NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
482918 |
1tk7   |
6262 | cing | 4-filtered-FRED | STAR | entry | full | 620 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1tk7
# This FRED archive file contains, for PDB entry <1tk7>:
#
# - 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.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_1tk7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1tk7
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10266.16
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 $CG4244_PB A . 1 1
stop_
save_
save_CG4244_PB
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CG4244 PB"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSPEFHMDALGPLPDGWEKKIQSDNRVYFVNHKNRTTQWEDPRTQGQEVSLINEGPLPPGWEIRYTAAGERFFVDHNTRRTTFEDPRP
_Entity.Number_of_monomers 88
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 SER . 1 1
3 PRO . 1 1
4 GLU . 1 1
5 PHE . 1 1
6 HIS . 1 1
7 MET . 1 1
8 ASP . 1 1
9 ALA . 1 1
10 LEU . 1 1
11 GLY . 1 1
12 PRO . 1 1
13 LEU . 1 1
14 PRO . 1 1
15 ASP . 1 1
16 GLY . 1 1
17 TRP . 1 1
18 GLU . 1 1
19 LYS . 1 1
20 LYS . 1 1
21 ILE . 1 1
22 GLN . 1 1
23 SER . 1 1
24 ASP . 1 1
25 ASN . 1 1
26 ARG . 1 1
27 VAL . 1 1
28 TYR . 1 1
29 PHE . 1 1
30 VAL . 1 1
31 ASN . 1 1
32 HIS . 1 1
33 LYS . 1 1
34 ASN . 1 1
35 ARG . 1 1
36 THR . 1 1
37 THR . 1 1
38 GLN . 1 1
39 TRP . 1 1
40 GLU . 1 1
41 ASP . 1 1
42 PRO . 1 1
43 ARG . 1 1
44 THR . 1 1
45 GLN . 1 1
46 GLY . 1 1
47 GLN . 1 1
48 GLU . 1 1
49 VAL . 1 1
50 SER . 1 1
51 LEU . 1 1
52 ILE . 1 1
53 ASN . 1 1
54 GLU . 1 1
55 GLY . 1 1
56 PRO . 1 1
57 LEU . 1 1
58 PRO . 1 1
59 PRO . 1 1
60 GLY . 1 1
61 TRP . 1 1
62 GLU . 1 1
63 ILE . 1 1
64 ARG . 1 1
65 TYR . 1 1
66 THR . 1 1
67 ALA . 1 1
68 ALA . 1 1
69 GLY . 1 1
70 GLU . 1 1
71 ARG . 1 1
72 PHE . 1 1
73 PHE . 1 1
74 VAL . 1 1
75 ASP . 1 1
76 HIS . 1 1
77 ASN . 1 1
78 THR . 1 1
79 ARG . 1 1
80 ARG . 1 1
81 THR . 1 1
82 THR . 1 1
83 PHE . 1 1
84 GLU . 1 1
85 ASP . 1 1
86 PRO . 1 1
87 ARG . 1 1
88 PRO . 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
SER 2 2 1 1
PRO 3 3 1 1
GLU 4 4 1 1
PHE 5 5 1 1
HIS 6 6 1 1
MET 7 7 1 1
ASP 8 8 1 1
ALA 9 9 1 1
LEU 10 10 1 1
GLY 11 11 1 1
PRO 12 12 1 1
LEU 13 13 1 1
PRO 14 14 1 1
ASP 15 15 1 1
GLY 16 16 1 1
TRP 17 17 1 1
GLU 18 18 1 1
LYS 19 19 1 1
LYS 20 20 1 1
ILE 21 21 1 1
GLN 22 22 1 1
SER 23 23 1 1
ASP 24 24 1 1
ASN 25 25 1 1
ARG 26 26 1 1
VAL 27 27 1 1
TYR 28 28 1 1
PHE 29 29 1 1
VAL 30 30 1 1
ASN 31 31 1 1
HIS 32 32 1 1
LYS 33 33 1 1
ASN 34 34 1 1
ARG 35 35 1 1
THR 36 36 1 1
THR 37 37 1 1
GLN 38 38 1 1
TRP 39 39 1 1
GLU 40 40 1 1
ASP 41 41 1 1
PRO 42 42 1 1
ARG 43 43 1 1
THR 44 44 1 1
GLN 45 45 1 1
GLY 46 46 1 1
GLN 47 47 1 1
GLU 48 48 1 1
VAL 49 49 1 1
SER 50 50 1 1
LEU 51 51 1 1
ILE 52 52 1 1
ASN 53 53 1 1
GLU 54 54 1 1
GLY 55 55 1 1
PRO 56 56 1 1
LEU 57 57 1 1
PRO 58 58 1 1
PRO 59 59 1 1
GLY 60 60 1 1
TRP 61 61 1 1
GLU 62 62 1 1
ILE 63 63 1 1
ARG 64 64 1 1
TYR 65 65 1 1
THR 66 66 1 1
ALA 67 67 1 1
ALA 68 68 1 1
GLY 69 69 1 1
GLU 70 70 1 1
ARG 71 71 1 1
PHE 72 72 1 1
PHE 73 73 1 1
VAL 74 74 1 1
ASP 75 75 1 1
HIS 76 76 1 1
ASN 77 77 1 1
THR 78 78 1 1
ARG 79 79 1 1
ARG 80 80 1 1
THR 81 81 1 1
THR 82 82 1 1
PHE 83 83 1 1
GLU 84 84 1 1
ASP 85 85 1 1
PRO 86 86 1 1
ARG 87 87 1 1
PRO 88 88 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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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
39 1 . . . 1 1
40 1 . . . 1 1
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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
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
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137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
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210 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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222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
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235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
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
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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293 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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310 1 . . . 1 1
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315 1 . . . 1 1
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317 1 . . . 1 1
318 1 . . . 1 1
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323 1 . . . 1 1
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330 1 . . . 1 1
331 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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338 1 . . . 1 1
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340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 17 TRP H . 17 . HN 1 1
1 1 2 1 1 17 TRP HE1 . 17 . HE1 1 1
2 1 1 1 1 61 TRP H . 61 . HN 1 1
2 1 2 1 1 61 TRP HE1 . 61 . HE1 1 1
3 1 1 1 1 17 TRP HE1 . 17 . HE1 1 1
3 1 2 1 1 29 PHE QD . 29 . HD% 1 1
4 1 1 1 1 17 TRP HE1 . 17 . HE1 1 1
4 1 2 1 1 42 PRO HB2 . 42 . HB2 1 1
5 1 1 1 1 17 TRP HE1 . 17 . HE1 1 1
5 1 2 1 1 42 PRO HG2 . 42 . HG2 1 1
6 1 1 1 1 17 TRP HE1 . 17 . HE1 1 1
6 1 2 1 1 42 PRO QD . 42 . HD2 1 1
7 1 1 1 1 84 GLU HG3 . 84 . HG2 1 1
7 1 2 1 1 85 ASP H . 85 . HN 1 1
8 1 1 1 1 19 LYS H . 19 . HN 1 1
8 1 2 1 1 19 LYS HA . 19 . HA 1 1
9 1 1 1 1 19 LYS H . 19 . HN 1 1
9 1 2 1 1 19 LYS QG . 19 . HG2 1 1
10 1 1 1 1 18 GLU H . 18 . HN 1 1
10 1 2 1 1 19 LYS H . 19 . HN 1 1
11 1 1 1 1 19 LYS H . 19 . HN 1 1
11 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
12 1 1 1 1 20 LYS H . 20 . HN 1 1
12 1 2 1 1 29 PHE HA . 29 . HA 1 1
13 1 1 1 1 19 LYS HA . 19 . HA 1 1
13 1 2 1 1 20 LYS H . 20 . HN 1 1
14 1 1 1 1 20 LYS H . 20 . HN 1 1
14 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
15 1 1 1 1 63 ILE H . 63 . HN 1 1
15 1 2 1 1 64 ARG H . 64 . HN 1 1
16 1 1 1 1 64 ARG H . 64 . HN 1 1
16 1 2 1 1 73 PHE QD . 73 . HD% 1 1
17 1 1 1 1 63 ILE HG12 . 63 . HG12 1 1
17 1 2 1 1 64 ARG H . 64 . HN 1 1
18 1 1 1 1 70 GLU HA . 70 . HA 1 1
18 1 2 1 1 71 ARG H . 71 . HN 1 1
19 1 1 1 1 71 ARG H . 71 . HN 1 1
19 1 2 1 1 71 ARG HA . 71 . HA 1 1
20 1 1 1 1 70 GLU HB2 . 70 . HB2 1 1
20 1 2 1 1 71 ARG H . 71 . HN 1 1
21 1 1 1 1 71 ARG H . 71 . HN 1 1
21 1 2 1 1 71 ARG HG2 . 71 . HG2 1 1
22 1 1 1 1 66 THR H . 66 . HN 1 1
22 1 2 1 1 71 ARG H . 71 . HN 1 1
23 1 1 1 1 21 ILE QG . 21 . HG12 1 1
23 1 2 1 1 22 GLN H . 22 . HN 1 1
24 1 1 1 1 21 ILE HA . 21 . HA 1 1
24 1 2 1 1 22 GLN H . 22 . HN 1 1
25 1 1 1 1 22 GLN H . 22 . HN 1 1
25 1 2 1 1 22 GLN HB2 . 22 . HB2 1 1
26 1 1 1 1 83 PHE H . 83 . HN 1 1
26 1 2 1 1 84 GLU H . 84 . HN 1 1
27 1 1 1 1 83 PHE H . 83 . HN 1 1
27 1 2 1 1 83 PHE QD . 83 . HD% 1 1
28 1 1 1 1 83 PHE H . 83 . HN 1 1
28 1 2 1 1 83 PHE HA . 83 . HA 1 1
29 1 1 1 1 82 THR HA . 82 . HA 1 1
29 1 2 1 1 83 PHE H . 83 . HN 1 1
30 1 1 1 1 82 THR HB . 82 . HB 1 1
30 1 2 1 1 83 PHE H . 83 . HN 1 1
31 1 1 1 1 83 PHE H . 83 . HN 1 1
31 1 2 1 1 84 GLU HG3 . 84 . HG2 1 1
32 1 1 1 1 9 ALA H . 9 . HN 1 1
32 1 2 1 1 10 LEU H . 10 . HN 1 1
33 1 1 1 1 27 VAL H . 27 . HN 1 1
33 1 2 1 1 41 ASP HB2 . 41 . HB2 1 1
34 1 1 1 1 27 VAL H . 27 . HN 1 1
34 1 2 1 1 28 TYR H . 28 . HN 1 1
35 1 1 1 1 50 SER HB2 . 50 . HB2 1 1
35 1 1 1 1 50 SER HG . 50 . HG 1 1
35 1 2 1 1 51 LEU H . 51 . HN 1 1
36 1 1 1 1 51 LEU H . 51 . HN 1 1
36 1 2 1 1 51 LEU HG . 51 . HG 1 1
37 1 1 1 1 26 ARG H . 26 . HN 1 1
37 1 2 1 1 27 VAL H . 27 . HN 1 1
38 1 1 1 1 26 ARG HA . 26 . HA 1 1
38 1 2 1 1 27 VAL H . 27 . HN 1 1
39 1 1 1 1 27 VAL H . 27 . HN 1 1
39 1 2 1 1 27 VAL HB . 27 . HB 1 1
40 1 1 1 1 9 ALA H . 9 . HN 1 1
40 1 2 1 1 10 LEU HG . 10 . HG 1 1
41 1 1 1 1 29 PHE HZ . 29 . HZ 1 1
41 1 2 1 1 41 ASP H . 41 . HN 1 1
42 1 1 1 1 29 PHE QE . 29 . HE% 1 1
42 1 2 1 1 41 ASP H . 41 . HN 1 1
43 1 1 1 1 41 ASP H . 41 . HN 1 1
43 1 2 1 1 41 ASP HB2 . 41 . HB2 1 1
44 1 1 1 1 75 ASP H . 75 . HN 1 1
44 1 2 1 1 82 THR H . 82 . HN 1 1
45 1 1 1 1 75 ASP H . 75 . HN 1 1
45 1 2 1 1 80 ARG H . 80 . HN 1 1
46 1 1 1 1 75 ASP H . 75 . HN 1 1
46 1 2 1 1 81 THR HA . 81 . HA 1 1
47 1 1 1 1 57 LEU HA . 57 . HA 1 1
47 1 2 1 1 87 ARG H . 87 . HN 1 1
48 1 1 1 1 86 PRO HA . 86 . HA 1 1
48 1 2 1 1 87 ARG H . 87 . HN 1 1
49 1 1 1 1 87 ARG H . 87 . HN 1 1
49 1 2 1 1 87 ARG HE . 87 . HE 1 1
50 1 1 1 1 87 ARG H . 87 . HN 1 1
50 1 2 1 1 87 ARG HA . 87 . HA 1 1
51 1 1 1 1 87 ARG H . 87 . HN 1 1
51 1 2 1 1 87 ARG HB2 . 87 . HB2 1 1
52 1 1 1 1 87 ARG H . 87 . HN 1 1
52 1 2 1 1 87 ARG QD . 87 . HD2 1 1
53 1 1 1 1 31 ASN H . 31 . HN 1 1
53 1 2 1 1 31 ASN HB2 . 31 . HB2 1 1
54 1 1 1 1 30 VAL H . 30 . HN 1 1
54 1 2 1 1 31 ASN H . 31 . HN 1 1
55 1 1 1 1 31 ASN H . 31 . HN 1 1
55 1 2 1 1 36 THR H . 36 . HN 1 1
56 1 1 1 1 29 PHE QD . 29 . HD% 1 1
56 1 2 1 1 31 ASN H . 31 . HN 1 1
57 1 1 1 1 63 ILE H . 63 . HN 1 1
57 1 2 1 1 64 ARG HA . 64 . HA 1 1
58 1 1 1 1 62 GLU HB2 . 62 . HB2 1 1
58 1 2 1 1 63 ILE H . 63 . HN 1 1
59 1 1 1 1 63 ILE H . 63 . HN 1 1
59 1 2 1 1 63 ILE HB . 63 . HB 1 1
60 1 1 1 1 62 GLU HA . 62 . HA 1 1
60 1 2 1 1 63 ILE H . 63 . HN 1 1
61 1 1 1 1 63 ILE H . 63 . HN 1 1
61 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1
62 1 1 1 1 83 PHE QD . 83 . HD% 1 1
62 1 2 1 1 84 GLU H . 84 . HN 1 1
63 1 1 1 1 82 THR HB . 82 . HB 1 1
63 1 2 1 1 84 GLU H . 84 . HN 1 1
64 1 1 1 1 84 GLU H . 84 . HN 1 1
64 1 2 1 1 85 ASP H . 85 . HN 1 1
65 1 1 1 1 82 THR HA . 82 . HA 1 1
65 1 2 1 1 84 GLU H . 84 . HN 1 1
66 1 1 1 1 84 GLU H . 84 . HN 1 1
66 1 2 1 1 84 GLU HG3 . 84 . HG2 1 1
67 1 1 1 1 73 PHE QD . 73 . HD% 1 1
67 1 2 1 1 84 GLU H . 84 . HN 1 1
68 1 1 1 1 73 PHE HB2 . 73 . HB2 1 1
68 1 2 1 1 84 GLU H . 84 . HN 1 1
69 1 1 1 1 12 PRO HA . 12 . HA 1 1
69 1 2 1 1 13 LEU H . 13 . HN 1 1
70 1 1 1 1 13 LEU H . 13 . HN 1 1
70 1 2 1 1 13 LEU HG . 13 . HG 1 1
71 1 1 1 1 13 LEU H . 13 . HN 1 1
71 1 2 1 1 19 LYS QG . 19 . HG2 1 1
72 1 1 1 1 48 GLU H . 48 . HN 1 1
72 1 2 1 1 49 VAL HA . 49 . HA 1 1
73 1 1 1 1 52 ILE H . 52 . HN 1 1
73 1 2 1 1 53 ASN H . 53 . HN 1 1
74 1 1 1 1 43 ARG HE . 43 . HE 1 1
74 1 2 1 1 76 HIS H . 76 . HN 1 1
75 1 1 1 1 13 LEU H . 13 . HN 1 1
75 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
76 1 1 1 1 56 PRO HA . 56 . HA 1 1
76 1 2 1 1 57 LEU H . 57 . HN 1 1
77 1 1 1 1 57 LEU H . 57 . HN 1 1
77 1 2 1 1 87 ARG HB2 . 87 . HB2 1 1
78 1 1 1 1 57 LEU H . 57 . HN 1 1
78 1 2 1 1 57 LEU HG . 57 . HG 1 1
79 1 1 1 1 57 LEU H . 57 . HN 1 1
79 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
80 1 1 1 1 57 LEU H . 57 . HN 1 1
80 1 2 1 1 87 ARG QD . 87 . HD2 1 1
81 1 1 1 1 49 VAL HA . 49 . HA 1 1
81 1 2 1 1 53 ASN H . 53 . HN 1 1
82 1 1 1 1 53 ASN H . 53 . HN 1 1
82 1 2 1 1 53 ASN HB2 . 53 . HB2 1 1
83 1 1 1 1 52 ILE HB . 52 . HB 1 1
83 1 2 1 1 53 ASN H . 53 . HN 1 1
84 1 1 1 1 60 GLY HA2 . 60 . HA2 1 1
84 1 2 1 1 76 HIS H . 76 . HN 1 1
85 1 1 1 1 76 HIS H . 76 . HN 1 1
85 1 2 1 1 76 HIS HE1 . 76 . HE1 1 1
86 1 1 1 1 61 TRP HA . 61 . HA 1 1
86 1 2 1 1 76 HIS H . 76 . HN 1 1
87 1 1 1 1 76 HIS H . 76 . HN 1 1
87 1 2 1 1 76 HIS HA . 76 . HA 1 1
88 1 1 1 1 75 ASP HA . 75 . HA 1 1
88 1 2 1 1 76 HIS H . 76 . HN 1 1
89 1 1 1 1 76 HIS H . 76 . HN 1 1
89 1 2 1 1 76 HIS HB2 . 76 . HB2 1 1
90 1 1 1 1 61 TRP HD1 . 61 . HD1 1 1
90 1 2 1 1 76 HIS H . 76 . HN 1 1
91 1 1 1 1 62 GLU H . 62 . HN 1 1
91 1 2 1 1 76 HIS H . 76 . HN 1 1
92 1 1 1 1 73 PHE QD . 73 . HD% 1 1
92 1 2 1 1 74 VAL H . 74 . HN 1 1
93 1 1 1 1 74 VAL H . 74 . HN 1 1
93 1 2 1 1 74 VAL HA . 74 . HA 1 1
94 1 1 1 1 73 PHE HB2 . 73 . HB2 1 1
94 1 2 1 1 74 VAL H . 74 . HN 1 1
95 1 1 1 1 74 VAL H . 74 . HN 1 1
95 1 2 1 1 74 VAL HB . 74 . HB 1 1
96 1 1 1 1 45 GLN HG2 . 45 . HG2 1 1
96 1 2 1 1 48 GLU H . 48 . HN 1 1
97 1 1 1 1 48 GLU H . 48 . HN 1 1
97 1 2 1 1 52 ILE QG . 52 . HG12 1 1
98 1 1 1 1 66 THR H . 66 . HN 1 1
98 1 2 1 1 72 PHE H . 72 . HN 1 1
99 1 1 1 1 72 PHE H . 72 . HN 1 1
99 1 2 1 1 72 PHE QD . 72 . HD% 1 1
100 1 1 1 1 72 PHE H . 72 . HN 1 1
100 1 2 1 1 72 PHE QE . 72 . HE% 1 1
101 1 1 1 1 65 TYR HA . 65 . HA 1 1
101 1 2 1 1 72 PHE H . 72 . HN 1 1
102 1 1 1 1 71 ARG HA . 71 . HA 1 1
102 1 2 1 1 72 PHE H . 72 . HN 1 1
103 1 1 1 1 64 ARG H . 64 . HN 1 1
103 1 2 1 1 72 PHE H . 72 . HN 1 1
104 1 1 1 1 71 ARG HG2 . 71 . HG2 1 1
104 1 2 1 1 72 PHE H . 72 . HN 1 1
105 1 1 1 1 48 GLU H . 48 . HN 1 1
105 1 2 1 1 50 SER H . 50 . HN 1 1
106 1 1 1 1 6 HIS HA . 6 . HA 1 1
106 1 2 1 1 7 MET H . 7 . HN 1 1
107 1 1 1 1 8 ASP H . 8 . HN 1 1
107 1 2 1 1 11 GLY H . 11 . HN 1 1
108 1 1 1 1 6 HIS HA . 6 . HA 1 1
108 1 2 1 1 8 ASP H . 8 . HN 1 1
109 1 1 1 1 7 MET HB2 . 7 . HB2 1 1
109 1 2 1 1 8 ASP H . 8 . HN 1 1
110 1 1 1 1 29 PHE HA . 29 . HA 1 1
110 1 2 1 1 30 VAL H . 30 . HN 1 1
111 1 1 1 1 53 ASN HA . 53 . HA 1 1
111 1 2 1 1 54 GLU H . 54 . HN 1 1
112 1 1 1 1 31 ASN HB2 . 31 . HB2 1 1
112 1 2 1 1 32 HIS H . 32 . HN 1 1
113 1 1 1 1 32 HIS H . 32 . HN 1 1
113 1 2 1 1 33 LYS H . 33 . HN 1 1
114 1 1 1 1 32 HIS H . 32 . HN 1 1
114 1 2 1 1 34 ASN H . 34 . HN 1 1
115 1 1 1 1 32 HIS H . 32 . HN 1 1
115 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
116 1 1 1 1 31 ASN HA . 31 . HA 1 1
116 1 2 1 1 32 HIS H . 32 . HN 1 1
117 1 1 1 1 32 HIS H . 32 . HN 1 1
117 1 2 1 1 32 HIS HB2 . 32 . HB2 1 1
118 1 1 1 1 6 HIS H . 6 . HN 1 1
118 1 2 1 1 6 HIS HA . 6 . HA 1 1
119 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
119 1 2 1 1 6 HIS H . 6 . HN 1 1
120 1 1 1 1 45 GLN H . 45 . HN 1 1
120 1 2 1 1 51 LEU HG . 51 . HG 1 1
121 1 1 1 1 48 GLU H . 48 . HN 1 1
121 1 2 1 1 49 VAL H . 49 . HN 1 1
122 1 1 1 1 49 VAL H . 49 . HN 1 1
122 1 2 1 1 50 SER H . 50 . HN 1 1
123 1 1 1 1 49 VAL H . 49 . HN 1 1
123 1 2 1 1 49 VAL HA . 49 . HA 1 1
124 1 1 1 1 49 VAL H . 49 . HN 1 1
124 1 2 1 1 52 ILE QG . 52 . HG12 1 1
125 1 1 1 1 43 ARG H . 43 . HN 1 1
125 1 2 1 1 45 GLN H . 45 . HN 1 1
126 1 1 1 1 44 THR H . 44 . HN 1 1
126 1 2 1 1 45 GLN H . 45 . HN 1 1
127 1 1 1 1 43 ARG HA . 43 . HA 1 1
127 1 2 1 1 45 GLN H . 45 . HN 1 1
128 1 1 1 1 45 GLN H . 45 . HN 1 1
128 1 2 1 1 45 GLN HG2 . 45 . HG2 1 1
129 1 1 1 1 45 GLN H . 45 . HN 1 1
129 1 2 1 1 45 GLN HB3 . 45 . HB2 1 1
130 1 1 1 1 45 GLN H . 45 . HN 1 1
130 1 2 1 1 46 GLY H . 46 . HN 1 1
131 1 1 1 1 49 VAL H . 49 . HN 1 1
131 1 2 1 1 59 PRO HA . 59 . HA 1 1
132 1 1 1 1 16 GLY H . 16 . HN 1 1
132 1 2 1 1 18 GLU H . 18 . HN 1 1
133 1 1 1 1 39 TRP H . 39 . HN 1 1
133 1 2 1 1 40 GLU H . 40 . HN 1 1
134 1 1 1 1 39 TRP H . 39 . HN 1 1
134 1 2 1 1 39 TRP HD1 . 39 . HD1 1 1
135 1 1 1 1 38 GLN HA . 38 . HA 1 1
135 1 2 1 1 39 TRP H . 39 . HN 1 1
136 1 1 1 1 39 TRP H . 39 . HN 1 1
136 1 2 1 1 39 TRP HB2 . 39 . HB2 1 1
137 1 1 1 1 3 PRO HA . 3 . HA 1 1
137 1 2 1 1 5 PHE H . 5 . HN 1 1
138 1 1 1 1 4 GLU HA . 4 . HA 1 1
138 1 2 1 1 5 PHE H . 5 . HN 1 1
139 1 1 1 1 51 LEU H . 51 . HN 1 1
139 1 2 1 1 52 ILE H . 52 . HN 1 1
140 1 1 1 1 51 LEU HA . 51 . HA 1 1
140 1 2 1 1 52 ILE H . 52 . HN 1 1
141 1 1 1 1 49 VAL HA . 49 . HA 1 1
141 1 2 1 1 52 ILE H . 52 . HN 1 1
142 1 1 1 1 52 ILE H . 52 . HN 1 1
142 1 2 1 1 52 ILE HB . 52 . HB 1 1
143 1 1 1 1 18 GLU H . 18 . HN 1 1
143 1 2 1 1 31 ASN HA . 31 . HA 1 1
144 1 1 1 1 14 PRO HD2 . 14 . HD2 1 1
144 1 2 1 1 18 GLU H . 18 . HN 1 1
145 1 1 1 1 17 TRP H . 17 . HN 1 1
145 1 2 1 1 18 GLU H . 18 . HN 1 1
146 1 1 1 1 18 GLU H . 18 . HN 1 1
146 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
147 1 1 1 1 18 GLU H . 18 . HN 1 1
147 1 2 1 1 18 GLU HA . 18 . HA 1 1
148 1 1 1 1 18 GLU H . 18 . HN 1 1
148 1 2 1 1 29 PHE HB2 . 29 . HB2 1 1
149 1 1 1 1 18 GLU H . 18 . HN 1 1
149 1 2 1 1 42 PRO HG2 . 42 . HG2 1 1
150 1 1 1 1 4 GLU H . 4 . HN 1 1
150 1 2 1 1 5 PHE H . 5 . HN 1 1
151 1 1 1 1 4 GLU H . 4 . HN 1 1
151 1 2 1 1 5 PHE HA . 5 . HA 1 1
152 1 1 1 1 3 PRO HA . 3 . HA 1 1
152 1 2 1 1 4 GLU H . 4 . HN 1 1
153 1 1 1 1 20 LYS H . 20 . HN 1 1
153 1 2 1 1 28 TYR H . 28 . HN 1 1
154 1 1 1 1 15 ASP H . 15 . HN 1 1
154 1 2 1 1 16 GLY H . 16 . HN 1 1
155 1 1 1 1 15 ASP H . 15 . HN 1 1
155 1 2 1 1 17 TRP HD1 . 17 . HD1 1 1
156 1 1 1 1 15 ASP H . 15 . HN 1 1
156 1 2 1 1 15 ASP HA . 15 . HA 1 1
157 1 1 1 1 15 ASP H . 15 . HN 1 1
157 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1
158 1 1 1 1 14 PRO HB2 . 14 . HB2 1 1
158 1 2 1 1 15 ASP H . 15 . HN 1 1
159 1 1 1 1 21 ILE HA . 21 . HA 1 1
159 1 2 1 1 28 TYR H . 28 . HN 1 1
160 1 1 1 1 70 GLU H . 70 . HN 1 1
160 1 2 1 1 71 ARG H . 71 . HN 1 1
161 1 1 1 1 69 GLY H . 69 . HN 1 1
161 1 2 1 1 70 GLU H . 70 . HN 1 1
162 1 1 1 1 70 GLU H . 70 . HN 1 1
162 1 2 1 1 72 PHE QE . 72 . HE% 1 1
163 1 1 1 1 70 GLU H . 70 . HN 1 1
163 1 2 1 1 70 GLU HA . 70 . HA 1 1
164 1 1 1 1 69 GLY HA3 . 69 . HA1 1 1
164 1 2 1 1 70 GLU H . 70 . HN 1 1
165 1 1 1 1 63 ILE HB . 63 . HB 1 1
165 1 2 1 1 70 GLU H . 70 . HN 1 1
166 1 1 1 1 66 THR H . 66 . HN 1 1
166 1 2 1 1 70 GLU H . 70 . HN 1 1
167 1 1 1 1 65 TYR HA . 65 . HA 1 1
167 1 2 1 1 70 GLU H . 70 . HN 1 1
168 1 1 1 1 22 GLN H . 22 . HN 1 1
168 1 2 1 1 26 ARG H . 26 . HN 1 1
169 1 1 1 1 26 ARG H . 26 . HN 1 1
169 1 2 1 1 27 VAL HA . 27 . HA 1 1
170 1 1 1 1 26 ARG H . 26 . HN 1 1
170 1 2 1 1 26 ARG HA . 26 . HA 1 1
171 1 1 1 1 25 ASN HA . 25 . HA 1 1
171 1 2 1 1 26 ARG H . 26 . HN 1 1
172 1 1 1 1 26 ARG H . 26 . HN 1 1
172 1 2 1 1 26 ARG HB2 . 26 . HB2 1 1
173 1 1 1 1 24 ASP HB2 . 24 . HB2 1 1
173 1 2 1 1 26 ARG H . 26 . HN 1 1
174 1 1 1 1 61 TRP H . 61 . HN 1 1
174 1 2 1 1 62 GLU H . 62 . HN 1 1
175 1 1 1 1 62 GLU H . 62 . HN 1 1
175 1 2 1 1 75 ASP HA . 75 . HA 1 1
176 1 1 1 1 62 GLU H . 62 . HN 1 1
176 1 2 1 1 74 VAL HB . 74 . HB 1 1
177 1 1 1 1 61 TRP HA . 61 . HA 1 1
177 1 2 1 1 62 GLU H . 62 . HN 1 1
178 1 1 1 1 62 GLU H . 62 . HN 1 1
178 1 2 1 1 63 ILE H . 63 . HN 1 1
179 1 1 1 1 49 VAL HA . 49 . HA 1 1
179 1 2 1 1 50 SER H . 50 . HN 1 1
180 1 1 1 1 50 SER H . 50 . HN 1 1
180 1 2 1 1 50 SER HB2 . 50 . HB2 1 1
180 1 2 1 1 50 SER HG . 50 . HG 1 1
181 1 1 1 1 50 SER H . 50 . HN 1 1
181 1 2 1 1 52 ILE QG . 52 . HG12 1 1
182 1 1 1 1 47 GLN H . 47 . HN 1 1
182 1 2 1 1 47 GLN HA . 47 . HA 1 1
183 1 1 1 1 47 GLN H . 47 . HN 1 1
183 1 2 1 1 48 GLU H . 48 . HN 1 1
184 1 1 1 1 46 GLY HA3 . 46 . HA1 1 1
184 1 2 1 1 47 GLN H . 47 . HN 1 1
185 1 1 1 1 47 GLN H . 47 . HN 1 1
185 1 2 1 1 47 GLN HB2 . 47 . HB2 1 1
186 1 1 1 1 47 GLN H . 47 . HN 1 1
186 1 2 1 1 47 GLN HG2 . 47 . HG2 1 1
187 1 1 1 1 24 ASP H . 24 . HN 1 1
187 1 2 1 1 25 ASN H . 25 . HN 1 1
188 1 1 1 1 43 ARG H . 43 . HN 1 1
188 1 2 1 1 43 ARG HG2 . 43 . HG2 1 1
189 1 1 1 1 43 ARG H . 43 . HN 1 1
189 1 2 1 1 43 ARG HD2 . 43 . HD2 1 1
190 1 1 1 1 29 PHE QE . 29 . HE% 1 1
190 1 2 1 1 43 ARG H . 43 . HN 1 1
191 1 1 1 1 43 ARG H . 43 . HN 1 1
191 1 2 1 1 43 ARG HB2 . 43 . HB2 1 1
192 1 1 1 1 42 PRO HA . 42 . HA 1 1
192 1 2 1 1 43 ARG H . 43 . HN 1 1
193 1 1 1 1 77 ASN H . 77 . HN 1 1
193 1 2 1 1 77 ASN HD22 . 77 . HD22 1 1
194 1 1 1 1 76 HIS HA . 76 . HA 1 1
194 1 2 1 1 77 ASN HD21 . 77 . HD21 1 1
195 1 1 1 1 9 ALA HA . 9 . HA 1 1
195 1 2 1 1 10 LEU H . 10 . HN 1 1
196 1 1 1 1 10 LEU H . 10 . HN 1 1
196 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
197 1 1 1 1 10 LEU H . 10 . HN 1 1
197 1 2 1 1 10 LEU HG . 10 . HG 1 1
198 1 1 1 1 61 TRP HD1 . 61 . HD1 1 1
198 1 2 1 1 77 ASN HD22 . 77 . HD22 1 1
199 1 1 1 1 76 HIS HA . 76 . HA 1 1
199 1 2 1 1 77 ASN HD22 . 77 . HD22 1 1
200 1 1 1 1 61 TRP HD1 . 61 . HD1 1 1
200 1 2 1 1 77 ASN HD21 . 77 . HD21 1 1
201 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
201 1 2 1 1 33 LYS H . 33 . HN 1 1
202 1 1 1 1 32 HIS HB2 . 32 . HB2 1 1
202 1 2 1 1 33 LYS H . 33 . HN 1 1
203 1 1 1 1 78 THR H . 78 . HN 1 1
203 1 2 1 1 79 ARG H . 79 . HN 1 1
204 1 1 1 1 17 TRP H . 17 . HN 1 1
204 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
205 1 1 1 1 16 GLY H . 16 . HN 1 1
205 1 2 1 1 17 TRP H . 17 . HN 1 1
206 1 1 1 1 17 TRP H . 17 . HN 1 1
206 1 2 1 1 17 TRP HD1 . 17 . HD1 1 1
207 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
207 1 2 1 1 17 TRP H . 17 . HN 1 1
208 1 1 1 1 60 GLY H . 60 . HN 1 1
208 1 2 1 1 61 TRP H . 61 . HN 1 1
209 1 1 1 1 61 TRP H . 61 . HN 1 1
209 1 2 1 1 61 TRP HD1 . 61 . HD1 1 1
210 1 1 1 1 43 ARG HB2 . 43 . HB2 1 1
210 1 2 1 1 61 TRP H . 61 . HN 1 1
211 1 1 1 1 67 ALA HA . 67 . HA 1 1
211 1 2 1 1 68 ALA H . 68 . HN 1 1
212 1 1 1 1 68 ALA H . 68 . HN 1 1
212 1 2 1 1 69 GLY HA3 . 69 . HA1 1 1
213 1 1 1 1 59 PRO HA . 59 . HA 1 1
213 1 2 1 1 61 TRP H . 61 . HN 1 1
214 1 1 1 1 68 ALA H . 68 . HN 1 1
214 1 2 1 1 69 GLY H . 69 . HN 1 1
215 1 1 1 1 68 ALA H . 68 . HN 1 1
215 1 2 1 1 72 PHE QE . 72 . HE% 1 1
216 1 1 1 1 42 PRO QD . 42 . HD2 1 1
216 1 2 1 1 61 TRP H . 61 . HN 1 1
217 1 1 1 1 78 THR H . 78 . HN 1 1
217 1 2 1 1 80 ARG H . 80 . HN 1 1
218 1 1 1 1 80 ARG H . 80 . HN 1 1
218 1 2 1 1 81 THR HB . 81 . HB 1 1
219 1 1 1 1 79 ARG HD2 . 79 . HD2 1 1
219 1 2 1 1 80 ARG H . 80 . HN 1 1
220 1 1 1 1 21 ILE H . 21 . HN 1 1
220 1 2 1 1 21 ILE HA . 21 . HA 1 1
221 1 1 1 1 21 ILE H . 21 . HN 1 1
221 1 2 1 1 21 ILE HB . 21 . HB 1 1
222 1 1 1 1 21 ILE H . 21 . HN 1 1
222 1 2 1 1 21 ILE QG . 21 . HG12 1 1
223 1 1 1 1 39 TRP HD1 . 39 . HD1 1 1
223 1 2 1 1 40 GLU H . 40 . HN 1 1
224 1 1 1 1 27 VAL HA . 27 . HA 1 1
224 1 2 1 1 40 GLU H . 40 . HN 1 1
225 1 1 1 1 40 GLU H . 40 . HN 1 1
225 1 2 1 1 40 GLU HA . 40 . HA 1 1
226 1 1 1 1 39 TRP HB2 . 39 . HB2 1 1
226 1 2 1 1 40 GLU H . 40 . HN 1 1
227 1 1 1 1 39 TRP HA . 39 . HA 1 1
227 1 2 1 1 40 GLU H . 40 . HN 1 1
228 1 1 1 1 72 PHE HB2 . 72 . HB2 1 1
228 1 2 1 1 73 PHE H . 73 . HN 1 1
229 1 1 1 1 73 PHE H . 73 . HN 1 1
229 1 2 1 1 74 VAL H . 74 . HN 1 1
230 1 1 1 1 73 PHE H . 73 . HN 1 1
230 1 2 1 1 83 PHE QD . 83 . HD% 1 1
231 1 1 1 1 73 PHE H . 73 . HN 1 1
231 1 2 1 1 73 PHE QE . 73 . HE% 1 1
232 1 1 1 1 73 PHE H . 73 . HN 1 1
232 1 2 1 1 83 PHE HA . 83 . HA 1 1
233 1 1 1 1 72 PHE HA . 72 . HA 1 1
233 1 2 1 1 73 PHE H . 73 . HN 1 1
234 1 1 1 1 73 PHE H . 73 . HN 1 1
234 1 2 1 1 81 THR HB . 81 . HB 1 1
235 1 1 1 1 73 PHE H . 73 . HN 1 1
235 1 2 1 1 81 THR HA . 81 . HA 1 1
236 1 1 1 1 73 PHE H . 73 . HN 1 1
236 1 2 1 1 73 PHE HB2 . 73 . HB2 1 1
237 1 1 1 1 73 PHE H . 73 . HN 1 1
237 1 2 1 1 82 THR HA . 82 . HA 1 1
238 1 1 1 1 29 PHE H . 29 . HN 1 1
238 1 2 1 1 29 PHE QE . 29 . HE% 1 1
239 1 1 1 1 29 PHE H . 29 . HN 1 1
239 1 2 1 1 29 PHE QD . 29 . HD% 1 1
240 1 1 1 1 76 HIS H . 76 . HN 1 1
240 1 2 1 1 77 ASN H . 77 . HN 1 1
241 1 1 1 1 77 ASN H . 77 . HN 1 1
241 1 2 1 1 77 ASN HD21 . 77 . HD21 1 1
242 1 1 1 1 77 ASN H . 77 . HN 1 1
242 1 2 1 1 79 ARG H . 79 . HN 1 1
243 1 1 1 1 77 ASN H . 77 . HN 1 1
243 1 2 1 1 78 THR H . 78 . HN 1 1
244 1 1 1 1 77 ASN H . 77 . HN 1 1
244 1 2 1 1 77 ASN HA . 77 . HA 1 1
245 1 1 1 1 75 ASP HA . 75 . HA 1 1
245 1 2 1 1 77 ASN H . 77 . HN 1 1
246 1 1 1 1 65 TYR H . 65 . HN 1 1
246 1 2 1 1 65 TYR HA . 65 . HA 1 1
247 1 1 1 1 65 TYR H . 65 . HN 1 1
247 1 2 1 1 65 TYR QD . 65 . HD% 1 1
248 1 1 1 1 64 ARG HA . 64 . HA 1 1
248 1 2 1 1 65 TYR H . 65 . HN 1 1
249 1 1 1 1 65 TYR H . 65 . HN 1 1
249 1 2 1 1 65 TYR HB2 . 65 . HB2 1 1
250 1 1 1 1 65 TYR H . 65 . HN 1 1
250 1 2 1 1 66 THR H . 66 . HN 1 1
251 1 1 1 1 81 THR HA . 81 . HA 1 1
251 1 2 1 1 82 THR H . 82 . HN 1 1
252 1 1 1 1 81 THR HB . 81 . HB 1 1
252 1 2 1 1 82 THR H . 82 . HN 1 1
253 1 1 1 1 66 THR H . 66 . HN 1 1
253 1 2 1 1 69 GLY H . 69 . HN 1 1
254 1 1 1 1 66 THR H . 66 . HN 1 1
254 1 2 1 1 71 ARG HE . 71 . HE 1 1
255 1 1 1 1 65 TYR HA . 65 . HA 1 1
255 1 2 1 1 66 THR H . 66 . HN 1 1
256 1 1 1 1 66 THR H . 66 . HN 1 1
256 1 2 1 1 66 THR HA . 66 . HA 1 1
257 1 1 1 1 65 TYR HB2 . 65 . HB2 1 1
257 1 2 1 1 66 THR H . 66 . HN 1 1
258 1 1 1 1 66 THR H . 66 . HN 1 1
258 1 2 1 1 71 ARG HA . 71 . HA 1 1
259 1 1 1 1 66 THR H . 66 . HN 1 1
259 1 2 1 1 72 PHE HZ . 72 . HZ 1 1
260 1 1 1 1 34 ASN H . 34 . HN 1 1
260 1 2 1 1 35 ARG HA . 35 . HA 1 1
261 1 1 1 1 33 LYS H . 33 . HN 1 1
261 1 2 1 1 34 ASN H . 34 . HN 1 1
262 1 1 1 1 34 ASN H . 34 . HN 1 1
262 1 2 1 1 35 ARG H . 35 . HN 1 1
263 1 1 1 1 60 GLY H . 60 . HN 1 1
263 1 2 1 1 60 GLY HA2 . 60 . HA2 1 1
264 1 1 1 1 60 GLY H . 60 . HN 1 1
264 1 2 1 1 60 GLY HA3 . 60 . HA1 1 1
265 1 1 1 1 42 PRO HB2 . 42 . HB2 1 1
265 1 2 1 1 60 GLY H . 60 . HN 1 1
266 1 1 1 1 16 GLY H . 16 . HN 1 1
266 1 2 1 1 16 GLY HA2 . 16 . HA2 1 1
267 1 1 1 1 16 GLY H . 16 . HN 1 1
267 1 2 1 1 17 TRP HD1 . 17 . HD1 1 1
268 1 1 1 1 87 ARG HB2 . 87 . HB2 1 1
268 1 2 1 1 87 ARG HE . 87 . HE 1 1
269 1 1 1 1 21 ILE QG . 21 . HG12 1 1
269 1 2 1 1 25 ASN H . 25 . HN 1 1
270 1 1 1 1 25 ASN H . 25 . HN 1 1
270 1 2 1 1 26 ARG H . 26 . HN 1 1
271 1 1 1 1 25 ASN H . 25 . HN 1 1
271 1 2 1 1 25 ASN HA . 25 . HA 1 1
272 1 1 1 1 24 ASP HB2 . 24 . HB2 1 1
272 1 2 1 1 25 ASN H . 25 . HN 1 1
273 1 1 1 1 87 ARG HE . 87 . HE 1 1
273 1 2 1 1 87 ARG HG2 . 87 . HG2 1 1
274 1 1 1 1 37 THR HA . 37 . HA 1 1
274 1 2 1 1 38 GLN H . 38 . HN 1 1
275 1 1 1 1 25 ASN H . 25 . HN 1 1
275 1 2 1 1 25 ASN HB2 . 25 . HB2 1 1
276 1 1 1 1 38 GLN H . 38 . HN 1 1
276 1 2 1 1 38 GLN HA . 38 . HA 1 1
277 1 1 1 1 29 PHE QD . 29 . HD% 1 1
277 1 2 1 1 38 GLN H . 38 . HN 1 1
278 1 1 1 1 45 GLN HG2 . 45 . HG2 1 1
278 1 2 1 1 46 GLY H . 46 . HN 1 1
279 1 1 1 1 46 GLY H . 46 . HN 1 1
279 1 2 1 1 47 GLN H . 47 . HN 1 1
280 1 1 1 1 45 GLN HA . 45 . HA 1 1
280 1 2 1 1 46 GLY H . 46 . HN 1 1
281 1 1 1 1 46 GLY H . 46 . HN 1 1
281 1 2 1 1 46 GLY HA3 . 46 . HA1 1 1
282 1 1 1 1 46 GLY H . 46 . HN 1 1
282 1 2 1 1 48 GLU HB2 . 48 . HB2 1 1
283 1 1 1 1 81 THR H . 81 . HN 1 1
283 1 2 1 1 82 THR H . 82 . HN 1 1
284 1 1 1 1 80 ARG H . 80 . HN 1 1
284 1 2 1 1 81 THR H . 81 . HN 1 1
285 1 1 1 1 81 THR H . 81 . HN 1 1
285 1 2 1 1 81 THR HA . 81 . HA 1 1
286 1 1 1 1 81 THR H . 81 . HN 1 1
286 1 2 1 1 81 THR HB . 81 . HB 1 1
287 1 1 1 1 80 ARG HA . 80 . HA 1 1
287 1 2 1 1 81 THR H . 81 . HN 1 1
288 1 1 1 1 43 ARG H . 43 . HN 1 1
288 1 2 1 1 43 ARG HE . 43 . HE 1 1
289 1 1 1 1 43 ARG HE . 43 . HE 1 1
289 1 2 1 1 61 TRP HD1 . 61 . HD1 1 1
290 1 1 1 1 43 ARG HA . 43 . HA 1 1
290 1 2 1 1 43 ARG HE . 43 . HE 1 1
291 1 1 1 1 43 ARG HB2 . 43 . HB2 1 1
291 1 2 1 1 43 ARG HE . 43 . HE 1 1
292 1 1 1 1 43 ARG HE . 43 . HE 1 1
292 1 2 1 1 43 ARG HG2 . 43 . HG2 1 1
293 1 1 1 1 54 GLU HA . 54 . HA 1 1
293 1 2 1 1 55 GLY H . 55 . HN 1 1
294 1 1 1 1 55 GLY H . 55 . HN 1 1
294 1 2 1 1 55 GLY HA2 . 55 . HA2 1 1
295 1 1 1 1 55 GLY H . 55 . HN 1 1
295 1 2 1 1 56 PRO HA . 56 . HA 1 1
296 1 1 1 1 22 GLN HA . 22 . HA 1 1
296 1 2 1 1 23 SER H . 23 . HN 1 1
297 1 1 1 1 37 THR H . 37 . HN 1 1
297 1 2 1 1 37 THR HB . 37 . HB 1 1
298 1 1 1 1 36 THR MG . 36 . HG2% 1 1
298 1 2 1 1 37 THR H . 37 . HN 1 1
299 1 1 1 1 37 THR H . 37 . HN 1 1
299 1 2 1 1 37 THR HA . 37 . HA 1 1
300 1 1 1 1 37 THR H . 37 . HN 1 1
300 1 2 1 1 38 GLN H . 38 . HN 1 1
301 1 1 1 1 44 THR H . 44 . HN 1 1
301 1 2 1 1 44 THR HA . 44 . HA 1 1
302 1 1 1 1 43 ARG H . 43 . HN 1 1
302 1 2 1 1 44 THR H . 44 . HN 1 1
303 1 1 1 1 44 THR H . 44 . HN 1 1
303 1 2 1 1 51 LEU HG . 51 . HG 1 1
304 1 1 1 1 43 ARG HA . 43 . HA 1 1
304 1 2 1 1 44 THR H . 44 . HN 1 1
305 1 1 1 1 10 LEU H . 10 . HN 1 1
305 1 2 1 1 11 GLY H . 11 . HN 1 1
306 1 1 1 1 11 GLY H . 11 . HN 1 1
306 1 2 1 1 11 GLY HA2 . 11 . HA2 1 1
307 1 1 1 1 11 GLY H . 11 . HN 1 1
307 1 2 1 1 11 GLY HA3 . 11 . HA1 1 1
308 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
308 1 2 1 1 11 GLY H . 11 . HN 1 1
309 1 1 1 1 8 ASP HB2 . 8 . HB2 1 1
309 1 2 1 1 11 GLY H . 11 . HN 1 1
310 1 1 1 1 10 LEU HG . 10 . HG 1 1
310 1 2 1 1 11 GLY H . 11 . HN 1 1
311 1 1 1 1 35 ARG H . 35 . HN 1 1
311 1 2 1 1 36 THR H . 36 . HN 1 1
312 1 1 1 1 69 GLY H . 69 . HN 1 1
312 1 2 1 1 72 PHE QE . 72 . HE% 1 1
313 1 1 1 1 66 THR HA . 66 . HA 1 1
313 1 2 1 1 69 GLY H . 69 . HN 1 1
314 1 1 1 1 67 ALA HA . 67 . HA 1 1
314 1 2 1 1 69 GLY H . 69 . HN 1 1
315 1 1 1 1 69 GLY H . 69 . HN 1 1
315 1 2 1 1 69 GLY HA3 . 69 . HA1 1 1
316 1 1 1 1 68 ALA HA . 68 . HA 1 1
316 1 2 1 1 69 GLY H . 69 . HN 1 1
317 1 1 1 1 18 GLU H . 18 . HN 1 1
317 1 2 1 1 30 VAL H . 30 . HN 1 1
318 1 1 1 1 22 GLN H . 22 . HN 1 1
318 1 2 1 1 27 VAL HA . 27 . HA 1 1
319 1 1 1 1 17 TRP HA . 17 . HA 1 1
319 1 2 1 1 32 HIS H . 32 . HN 1 1
320 1 1 1 1 19 LYS HA . 19 . HA 1 1
320 1 2 1 1 30 VAL H . 30 . HN 1 1
321 1 1 1 1 29 PHE H . 29 . HN 1 1
321 1 2 1 1 38 GLN H . 38 . HN 1 1
322 1 1 1 1 29 PHE H . 29 . HN 1 1
322 1 2 1 1 39 TRP HA . 39 . HA 1 1
323 1 1 1 1 31 ASN H . 31 . HN 1 1
323 1 2 1 1 37 THR HA . 37 . HA 1 1
324 1 1 1 1 32 HIS HA . 32 . HA 1 1
324 1 2 1 1 36 THR H . 36 . HN 1 1
325 1 1 1 1 30 VAL HA . 30 . HA 1 1
325 1 2 1 1 38 GLN H . 38 . HN 1 1
326 1 1 1 1 62 GLU H . 62 . HN 1 1
326 1 2 1 1 74 VAL H . 74 . HN 1 1
327 1 1 1 1 64 ARG H . 64 . HN 1 1
327 1 2 1 1 73 PHE HA . 73 . HA 1 1
328 1 1 1 1 63 ILE HA . 63 . HA 1 1
328 1 2 1 1 74 VAL H . 74 . HN 1 1
329 1 1 1 1 73 PHE H . 73 . HN 1 1
329 1 2 1 1 82 THR H . 82 . HN 1 1
330 1 1 1 1 76 HIS HA . 76 . HA 1 1
330 1 2 1 1 80 ARG H . 80 . HN 1 1
331 1 1 1 1 74 VAL HA . 74 . HA 1 1
331 1 2 1 1 82 THR H . 82 . HN 1 1
332 1 1 1 1 17 TRP HA . 17 . HA 1 1
332 1 2 1 1 31 ASN HA . 31 . HA 1 1
333 1 1 1 1 19 LYS HA . 19 . HA 1 1
333 1 2 1 1 29 PHE HA . 29 . HA 1 1
334 1 1 1 1 21 ILE HA . 21 . HA 1 1
334 1 2 1 1 27 VAL HA . 27 . HA 1 1
335 1 1 1 1 32 HIS HA . 32 . HA 1 1
335 1 2 1 1 35 ARG HA . 35 . HA 1 1
336 1 1 1 1 30 VAL HA . 30 . HA 1 1
336 1 2 1 1 37 THR HA . 37 . HA 1 1
337 1 1 1 1 28 TYR HA . 28 . HA 1 1
337 1 2 1 1 39 TRP HA . 39 . HA 1 1
338 1 1 1 1 61 TRP HA . 61 . HA 1 1
338 1 2 1 1 75 ASP HA . 75 . HA 1 1
339 1 1 1 1 63 ILE HA . 63 . HA 1 1
339 1 2 1 1 73 PHE HA . 73 . HA 1 1
340 1 1 1 1 65 TYR HA . 65 . HA 1 1
340 1 2 1 1 71 ARG HA . 71 . HA 1 1
341 1 1 1 1 76 HIS HA . 76 . HA 1 1
341 1 2 1 1 79 ARG HA . 79 . HA 1 1
342 1 1 1 1 74 VAL HA . 74 . HA 1 1
342 1 2 1 1 81 THR HA . 81 . HA 1 1
343 1 1 1 1 72 PHE HA . 72 . HA 1 1
343 1 2 1 1 83 PHE HA . 83 . HA 1 1
344 1 1 1 1 46 GLY HA3 . 46 . HA1 1 1
344 1 2 1 1 48 GLU H . 48 . HN 1 1
345 1 1 1 1 46 GLY HA2 . 46 . HA2 1 1
345 1 2 1 1 48 GLU H . 48 . HN 1 1
346 1 1 1 1 49 VAL HA . 49 . HA 1 1
346 1 2 1 1 51 LEU H . 51 . HN 1 1
347 1 1 1 1 50 SER HA . 50 . HA 1 1
347 1 2 1 1 52 ILE H . 52 . HN 1 1
348 1 1 1 1 51 LEU HA . 51 . HA 1 1
348 1 2 1 1 53 ASN H . 53 . HN 1 1
349 1 1 1 1 52 ILE HA . 52 . HA 1 1
349 1 2 1 1 54 GLU H . 54 . HN 1 1
350 1 1 1 1 53 ASN HA . 53 . HA 1 1
350 1 2 1 1 55 GLY H . 55 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 6.0 0.0 6.0 1 1
2 1 . . . . . 6.0 0.1 6.0 1 1
3 1 . . . . . 6.0 1.0 6.0 1 1
4 1 . . . . . 6.0 0.0 6.0 1 1
5 1 . . . . . 3.7 2.0 5.4 1 1
6 1 . . . . . 5.4 1.7 6.0 1 1
7 1 . . . . . 3.5 1.9 5.1 1 1
8 1 . . . . . 2.8 1.8 3.8 1 1
9 1 . . . . . 2.6 1.8 3.4 1 1
10 1 . . . . . 6.0 1.2 6.0 1 1
11 1 . . . . . 3.0 0.0 6.0 1 1
12 1 . . . . . . 3.2 4.0 1 1
13 1 . . . . . 2.2 1.6 2.8 1 1
14 1 . . . . . 4.3 2.0 6.0 1 1
15 1 . . . . . 5.4 1.7 6.0 1 1
16 1 . . . . . 5.8 1.6 6.0 1 1
17 1 . . . . . 3.2 0.0 6.0 1 1
18 1 . . . . . 2.1 1.5 2.7 1 1
19 1 . . . . . 2.9 1.9 3.9 1 1
20 1 . . . . . 3.3 2.0 4.6 1 1
21 1 . . . . . 3.4 2.0 4.8 1 1
22 1 . . . . . 6.0 0.0 6.0 1 1
23 1 . . . . . 2.7 1.8 3.6 1 1
24 1 . . . . . 2.0 1.5 2.5 1 1
25 1 . . . . . 2.7 1.8 3.6 1 1
26 1 . . . . . 2.5 1.7 3.3 1 1
27 1 . . . . . 3.6 2.0 5.2 1 1
28 1 . . . . . 3.0 1.9 4.1 1 1
29 1 . . . . . 2.4 1.7 3.1 1 1
30 1 . . . . . 4.2 2.0 6.0 1 1
31 1 . . . . . 4.0 2.0 6.0 1 1
32 1 . . . . . 3.1 1.9 4.3 1 1
33 1 . . . . . 3.1 0.0 6.0 1 1
34 1 . . . . . 4.9 1.9 6.0 1 1
35 1 . . . . . 3.1 1.9 4.3 1 1
36 1 . . . . . 2.1 0.0 6.0 1 1
37 1 . . . . . 4.9 1.9 6.0 1 1
38 1 . . . . . 2.0 1.5 2.5 1 1
39 1 . . . . . 2.2 1.6 2.8 1 1
40 1 . . . . . 3.2 0.0 6.0 1 1
41 1 . . . . . 3.1 2.0 4.0 1 1
42 1 . . . . . 4.7 1.9 6.0 1 1
43 1 . . . . . 2.6 1.8 3.4 1 1
44 1 . . . . . 6.0 0.0 6.0 1 1
45 1 . . . . . 2.7 2.4 3.2 1 1
46 1 . . . . . 4.0 3.2 4.0 1 1
47 1 . . . . . 4.3 1.9 6.0 1 1
48 1 . . . . . 3.0 1.9 4.1 1 1
49 1 . . . . . 3.5 1.9 5.1 1 1
50 1 . . . . . 2.6 1.7 3.5 1 1
51 1 . . . . . 2.6 1.8 3.4 1 1
52 1 . . . . . 4.1 2.0 6.0 1 1
53 1 . . . . . 3.0 1.8 4.2 1 1
54 1 . . . . . 6.0 0.0 6.0 1 1
55 1 . . . . . . 2.4 3.2 1 1
56 1 . . . . . 5.9 1.5 6.0 1 1
57 1 . . . . . 3.3 0.0 6.0 1 1
58 1 . . . . . 3.3 1.9 4.7 1 1
59 1 . . . . . 3.0 1.9 4.1 1 1
60 1 . . . . . 2.4 1.7 3.1 1 1
61 1 . . . . . 2.5 1.7 3.3 1 1
62 1 . . . . . 6.0 1.3 6.0 1 1
63 1 . . . . . 5.3 1.8 6.0 1 1
64 1 . . . . . 4.1 2.0 6.0 1 1
65 1 . . . . . 4.3 2.0 6.0 1 1
66 1 . . . . . 2.4 1.7 3.1 1 1
67 1 . . . . . 5.4 1.7 6.0 1 1
68 1 . . . . . 6.0 1.5 6.0 1 1
69 1 . . . . . 4.1 2.0 6.0 1 1
70 1 . . . . . 3.1 1.9 4.3 1 1
71 1 . . . . . 3.4 2.0 4.8 1 1
72 1 . . . . . 6.0 0.4 6.0 1 1
73 1 . . . . . 3.4 1.9 4.9 1 1
74 1 . . . . . 3.5 0.0 6.0 1 1
75 1 . . . . . 2.5 1.7 3.3 1 1
76 1 . . . . . 4.5 2.0 6.0 1 1
77 1 . . . . . 3.4 2.0 4.8 1 1
78 1 . . . . . 3.1 1.9 4.3 1 1
79 1 . . . . . 2.2 1.6 2.8 1 1
80 1 . . . . . 3.4 2.0 4.8 1 1
81 1 . . . . . 2.0 0.0 6.0 1 1
82 1 . . . . . 3.1 1.9 4.3 1 1
83 1 . . . . . 3.3 2.0 4.6 1 1
84 1 . . . . . 6.0 1.3 6.0 1 1
85 1 . . . . . 3.9 2.0 5.8 1 1
86 1 . . . . . 3.9 3.3 4.0 1 1
87 1 . . . . . 3.0 1.8 4.2 1 1
88 1 . . . . . 2.4 1.7 3.1 1 1
89 1 . . . . . 2.8 1.8 3.8 1 1
90 1 . . . . . 4.6 2.0 6.0 1 1
91 1 . . . . . 5.7 1.6 6.0 1 1
92 1 . . . . . 5.3 1.8 6.0 1 1
93 1 . . . . . 2.6 1.7 3.5 1 1
94 1 . . . . . 3.8 2.0 5.6 1 1
95 1 . . . . . 2.7 1.8 3.6 1 1
96 1 . . . . . 3.1 1.9 4.3 1 1
97 1 . . . . . 4.0 2.0 6.0 1 1
98 1 . . . . . 6.0 1.4 6.0 1 1
99 1 . . . . . 2.4 1.7 3.1 1 1
100 1 . . . . . 4.1 2.0 6.0 1 1
101 1 . . . . . 3.4 3.2 4.0 1 1
102 1 . . . . . 2.0 1.5 2.5 1 1
103 1 . . . . . 2.9 2.4 3.2 1 1
104 1 . . . . . 2.6 0.0 6.0 1 1
105 1 . . . . . 4.5 1.9 6.0 1 1
106 1 . . . . . 3.2 1.9 4.5 1 1
107 1 . . . . . 5.8 1.6 6.0 1 1
108 1 . . . . . 2.1 0.0 6.0 1 1
109 1 . . . . . 2.8 1.8 3.8 1 1
110 1 . . . . . 3.4 1.9 4.9 1 1
111 1 . . . . . 2.7 1.8 3.6 1 1
112 1 . . . . . 6.0 0.0 6.0 1 1
113 1 . . . . . 2.9 1.9 3.9 1 1
114 1 . . . . . 4.2 2.0 6.0 1 1
115 1 . . . . . 3.1 1.9 4.3 1 1
116 1 . . . . . 2.4 1.7 3.1 1 1
117 1 . . . . . 2.4 1.7 3.1 1 1
118 1 . . . . . 2.9 1.9 3.9 1 1
119 1 . . . . . 3.3 2.0 4.6 1 1
120 1 . . . . . 4.6 2.0 6.0 1 1
121 1 . . . . . 3.4 2.0 4.8 1 1
122 1 . . . . . 3.3 2.0 4.6 1 1
123 1 . . . . . 2.4 1.7 3.1 1 1
124 1 . . . . . 2.3 1.6 3.0 1 1
125 1 . . . . . 2.7 0.0 6.0 1 1
126 1 . . . . . 2.5 1.7 3.3 1 1
127 1 . . . . . . 3.5 4.5 1 1
128 1 . . . . . 2.7 0.0 6.0 1 1
129 1 . . . . . 2.4 1.7 3.1 1 1
130 1 . . . . . 3.7 2.0 5.4 1 1
131 1 . . . . . 4.6 2.0 6.0 1 1
132 1 . . . . . 4.5 1.9 6.0 1 1
133 1 . . . . . 3.2 1.9 4.5 1 1
134 1 . . . . . 3.3 3.0 4.0 1 1
135 1 . . . . . 2.6 1.7 3.5 1 1
136 1 . . . . . 2.6 1.7 3.5 1 1
137 1 . . . . . 4.5 2.0 6.0 1 1
138 1 . . . . . 2.3 1.7 2.9 1 1
139 1 . . . . . 2.6 1.8 3.4 1 1
140 1 . . . . . 2.3 0.0 6.0 1 1
141 1 . . . . . 2.8 1.8 3.8 1 1
142 1 . . . . . 2.6 1.8 3.4 1 1
143 1 . . . . . . 3.2 4.0 1 1
144 1 . . . . . 3.1 0.0 6.0 1 1
145 1 . . . . . 6.0 0.0 6.0 1 1
146 1 . . . . . 2.8 0.0 6.0 1 1
147 1 . . . . . 3.0 1.9 4.1 1 1
148 1 . . . . . 4.0 2.0 6.0 1 1
149 1 . . . . . 3.0 0.0 6.0 1 1
150 1 . . . . . 3.4 1.9 4.9 1 1
151 1 . . . . . 5.2 1.8 6.0 1 1
152 1 . . . . . 2.5 1.7 3.3 1 1
153 1 . . . . . . 2.4 3.2 1 1
154 1 . . . . . 3.3 2.0 4.6 1 1
155 1 . . . . . 5.8 1.6 6.0 1 1
156 1 . . . . . 2.4 1.7 3.1 1 1
157 1 . . . . . 2.4 1.7 3.1 1 1
158 1 . . . . . 3.3 1.9 4.7 1 1
159 1 . . . . . . 3.2 4.0 1 1
160 1 . . . . . 6.0 1.5 6.0 1 1
161 1 . . . . . 2.4 1.7 3.1 1 1
162 1 . . . . . 3.5 2.0 5.0 1 1
163 1 . . . . . 2.7 1.8 3.6 1 1
164 1 . . . . . 3.1 1.9 4.3 1 1
165 1 . . . . . 3.3 1.9 4.7 1 1
166 1 . . . . . 2.9 2.4 3.2 1 1
167 1 . . . . . 6.0 0.1 6.0 1 1
168 1 . . . . . 3.1 2.4 3.2 1 1
169 1 . . . . . 4.1 2.0 6.0 1 1
170 1 . . . . . 2.7 1.8 3.6 1 1
171 1 . . . . . 3.0 1.9 4.1 1 1
172 1 . . . . . 2.2 1.6 2.8 1 1
173 1 . . . . . 4.3 2.0 6.0 1 1
174 1 . . . . . 6.0 0.0 6.0 1 1
175 1 . . . . . . 3.2 4.0 1 1
176 1 . . . . . 2.8 1.8 3.8 1 1
177 1 . . . . . 2.5 1.7 3.3 1 1
178 1 . . . . . 6.0 0.3 6.0 1 1
179 1 . . . . . 2.5 0.0 6.0 1 1
180 1 . . . . . 3.0 1.8 4.2 1 1
181 1 . . . . . 3.7 2.0 5.4 1 1
182 1 . . . . . 2.8 1.8 3.8 1 1
183 1 . . . . . 3.5 2.0 5.0 1 1
184 1 . . . . . 2.8 1.8 3.8 1 1
185 1 . . . . . 2.9 1.8 4.0 1 1
186 1 . . . . . 2.7 1.8 3.6 1 1
187 1 . . . . . 2.8 1.8 3.8 1 1
188 1 . . . . . 3.9 2.0 5.8 1 1
189 1 . . . . . 4.9 1.9 6.0 1 1
190 1 . . . . . 5.6 1.6 6.0 1 1
191 1 . . . . . 3.2 1.9 4.5 1 1
192 1 . . . . . 6.0 0.0 6.0 1 1
193 1 . . . . . 6.0 0.0 6.0 1 1
194 1 . . . . . 5.3 1.8 6.0 1 1
195 1 . . . . . 2.8 1.8 3.8 1 1
196 1 . . . . . 2.3 1.6 3.0 1 1
197 1 . . . . . 2.8 1.8 3.8 1 1
198 1 . . . . . 3.6 0.0 6.0 1 1
199 1 . . . . . 4.7 1.9 6.0 1 1
200 1 . . . . . 5.4 1.7 6.0 1 1
201 1 . . . . . 5.5 1.7 6.0 1 1
202 1 . . . . . 5.7 1.7 6.0 1 1
203 1 . . . . . 2.4 1.7 3.1 1 1
204 1 . . . . . 3.4 0.0 6.0 1 1
205 1 . . . . . 2.8 1.9 3.7 1 1
206 1 . . . . . 3.1 1.9 4.3 1 1
207 1 . . . . . 3.9 2.0 5.8 1 1
208 1 . . . . . 3.2 1.9 4.5 1 1
209 1 . . . . . 3.1 1.9 4.3 1 1
210 1 . . . . . 3.3 0.0 6.0 1 1
211 1 . . . . . 3.2 1.9 4.5 1 1
212 1 . . . . . 6.0 0.0 6.0 1 1
213 1 . . . . . 3.2 1.9 4.5 1 1
214 1 . . . . . 2.8 1.8 3.8 1 1
215 1 . . . . . 4.3 2.0 6.0 1 1
216 1 . . . . . 1.9 0.0 6.0 1 1
217 1 . . . . . 6.0 0.7 6.0 1 1
218 1 . . . . . 6.0 1.5 6.0 1 1
219 1 . . . . . 3.4 2.0 4.8 1 1
220 1 . . . . . 2.7 1.8 3.6 1 1
221 1 . . . . . 2.8 1.8 3.8 1 1
222 1 . . . . . 3.2 1.9 4.5 1 1
223 1 . . . . . . 4.0 5.5 1 1
224 1 . . . . . 3.3 1.9 4.7 1 1
225 1 . . . . . 3.0 1.9 4.1 1 1
226 1 . . . . . 3.3 1.9 4.7 1 1
227 1 . . . . . 3.6 1.9 5.3 1 1
228 1 . . . . . 3.8 2.0 5.6 1 1
229 1 . . . . . 4.4 1.9 6.0 1 1
230 1 . . . . . 5.5 1.8 6.0 1 1
231 1 . . . . . 4.3 1.9 6.0 1 1
232 1 . . . . . . 3.2 3.9 1 1
233 1 . . . . . 2.5 1.7 3.3 1 1
234 1 . . . . . 5.4 1.7 6.0 1 1
235 1 . . . . . 6.0 0.1 6.0 1 1
236 1 . . . . . 2.4 1.7 3.1 1 1
237 1 . . . . . 6.0 0.0 6.0 1 1
238 1 . . . . . 3.5 1.9 5.1 1 1
239 1 . . . . . 2.6 1.8 3.4 1 1
240 1 . . . . . 2.6 1.8 3.4 1 1
241 1 . . . . . 2.3 1.6 3.0 1 1
242 1 . . . . . 3.7 2.0 5.4 1 1
243 1 . . . . . 2.5 1.7 3.3 1 1
244 1 . . . . . 2.6 1.8 3.4 1 1
245 1 . . . . . 3.9 2.0 5.8 1 1
246 1 . . . . . 3.0 1.8 4.2 1 1
247 1 . . . . . 2.7 1.8 3.6 1 1
248 1 . . . . . 2.3 1.7 2.9 1 1
249 1 . . . . . 2.8 1.8 3.8 1 1
250 1 . . . . . 5.8 1.6 6.0 1 1
251 1 . . . . . 2.3 1.6 3.0 1 1
252 1 . . . . . 3.6 2.0 5.2 1 1
253 1 . . . . . 5.4 1.7 6.0 1 1
254 1 . . . . . 3.4 0.0 6.0 1 1
255 1 . . . . . 2.1 1.5 2.7 1 1
256 1 . . . . . 2.9 1.9 3.9 1 1
257 1 . . . . . 3.2 1.9 4.5 1 1
258 1 . . . . . 4.0 3.2 4.0 1 1
259 1 . . . . . 6.0 0.0 6.0 1 1
260 1 . . . . . 4.0 2.0 6.0 1 1
261 1 . . . . . 2.5 1.7 3.3 1 1
262 1 . . . . . 1.8 1.4 2.2 1 1
263 1 . . . . . 2.7 1.8 3.6 1 1
264 1 . . . . . 2.7 1.8 3.6 1 1
265 1 . . . . . 2.6 0.0 6.0 1 1
266 1 . . . . . 3.0 1.9 4.1 1 1
267 1 . . . . . 6.0 0.0 6.0 1 1
268 1 . . . . . 2.6 1.8 3.4 1 1
269 1 . . . . . 6.0 0.0 6.0 1 1
270 1 . . . . . 2.2 1.6 2.8 1 1
271 1 . . . . . 2.2 1.6 2.8 1 1
272 1 . . . . . 2.9 1.8 4.0 1 1
273 1 . . . . . 3.3 1.9 4.7 1 1
274 1 . . . . . 2.4 1.7 3.1 1 1
275 1 . . . . . 3.6 2.0 5.2 1 1
276 1 . . . . . 3.0 1.8 4.2 1 1
277 1 . . . . . 4.4 1.9 6.0 1 1
278 1 . . . . . 3.4 1.9 4.9 1 1
279 1 . . . . . 3.3 2.0 4.6 1 1
280 1 . . . . . 2.4 1.7 3.1 1 1
281 1 . . . . . 2.4 1.7 3.1 1 1
282 1 . . . . . 2.9 0.0 6.0 1 1
283 1 . . . . . 6.0 1.4 6.0 1 1
284 1 . . . . . 5.2 1.8 6.0 1 1
285 1 . . . . . 2.7 1.8 3.6 1 1
286 1 . . . . . 3.4 2.0 4.8 1 1
287 1 . . . . . 2.1 1.5 2.7 1 1
288 1 . . . . . 4.0 2.0 6.0 1 1
289 1 . . . . . 6.0 1.4 6.0 1 1
290 1 . . . . . 5.0 1.9 6.0 1 1
291 1 . . . . . 3.1 1.9 4.3 1 1
292 1 . . . . . 3.7 2.0 5.4 1 1
293 1 . . . . . 2.3 1.6 3.0 1 1
294 1 . . . . . 2.4 1.7 3.1 1 1
295 1 . . . . . 3.2 0.0 6.0 1 1
296 1 . . . . . 2.3 1.6 3.0 1 1
297 1 . . . . . 2.4 1.7 3.1 1 1
298 1 . . . . . 3.3 0.0 6.0 1 1
299 1 . . . . . 2.9 1.8 4.0 1 1
300 1 . . . . . 6.0 0.0 6.0 1 1
301 1 . . . . . 2.8 1.8 3.8 1 1
302 1 . . . . . 3.1 1.9 4.3 1 1
303 1 . . . . . 2.7 0.0 6.0 1 1
304 1 . . . . . 2.9 1.9 3.9 1 1
305 1 . . . . . 2.7 1.8 3.6 1 1
306 1 . . . . . 2.3 1.6 3.0 1 1
307 1 . . . . . 2.6 1.8 3.4 1 1
308 1 . . . . . 2.8 1.9 3.7 1 1
309 1 . . . . . 4.6 1.9 6.0 1 1
310 1 . . . . . 4.0 2.0 6.0 1 1
311 1 . . . . . 3.2 1.9 4.5 1 1
312 1 . . . . . 5.3 1.8 6.0 1 1
313 1 . . . . . 6.0 0.0 6.0 1 1
314 1 . . . . . 2.6 1.7 3.5 1 1
315 1 . . . . . 2.5 1.7 3.3 1 1
316 1 . . . . . 3.5 2.0 5.0 1 1
317 1 . . . . . 2.8 2.4 3.2 1 1
318 1 . . . . . 3.6 3.2 4.0 1 1
319 1 . . . . . 3.6 3.2 4.0 1 1
320 1 . . . . . 3.6 3.2 4.0 1 1
321 1 . . . . . 2.8 2.4 3.2 1 1
322 1 . . . . . 3.6 3.2 4.0 1 1
323 1 . . . . . 3.6 3.2 4.0 1 1
324 1 . . . . . 3.6 3.2 4.0 1 1
325 1 . . . . . 3.6 3.2 4.0 1 1
326 1 . . . . . 2.8 2.4 3.2 1 1
327 1 . . . . . 3.6 3.2 4.0 1 1
328 1 . . . . . 3.6 3.2 4.0 1 1
329 1 . . . . . 2.8 2.4 3.2 1 1
330 1 . . . . . 3.6 3.2 4.0 1 1
331 1 . . . . . 3.6 3.2 4.0 1 1
332 1 . . . . . 2.0 1.7 3.0 1 1
333 1 . . . . . 2.0 1.7 3.0 1 1
334 1 . . . . . 2.0 1.7 3.0 1 1
335 1 . . . . . 2.0 1.7 3.0 1 1
336 1 . . . . . 2.0 1.7 3.0 1 1
337 1 . . . . . 2.0 1.7 3.0 1 1
338 1 . . . . . 2.0 1.7 3.0 1 1
339 1 . . . . . 2.0 1.7 3.0 1 1
340 1 . . . . . 2.0 1.7 3.0 1 1
341 1 . . . . . 2.0 1.7 3.0 1 1
342 1 . . . . . 2.0 1.7 3.0 1 1
343 1 . . . . . 2.0 1.7 3.0 1 1
344 1 . . . . . 4.0 3.5 5.5 1 1
345 1 . . . . . 4.0 3.5 5.5 1 1
346 1 . . . . . 4.0 3.5 4.5 1 1
347 1 . . . . . 4.0 3.5 4.5 1 1
348 1 . . . . . 4.0 3.5 4.5 1 1
349 1 . . . . . 5.5 5.0 7.0 1 1
350 1 . . . . . 4.0 3.5 4.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 17 TRP CG . 17 . CG 1 2
1 1 2 1 1 42 PRO CB . 42 . CB 1 2
2 1 1 1 1 17 TRP CD1 . 17 . CD1 1 2
2 1 2 1 1 42 PRO CB . 42 . CB 1 2
3 1 1 1 1 17 TRP CD2 . 17 . CD2 1 2
3 1 2 1 1 42 PRO CB . 42 . CB 1 2
4 1 1 1 1 17 TRP CE2 . 17 . CE2 1 2
4 1 2 1 1 42 PRO CB . 42 . CB 1 2
5 1 1 1 1 17 TRP CE3 . 17 . CE3 1 2
5 1 2 1 1 42 PRO CB . 42 . CB 1 2
6 1 1 1 1 17 TRP NE1 . 17 . NE1 1 2
6 1 2 1 1 42 PRO CB . 42 . CB 1 2
7 1 1 1 1 17 TRP CH2 . 17 . CH2 1 2
7 1 2 1 1 42 PRO CB . 42 . CB 1 2
8 1 1 1 1 17 TRP CZ2 . 17 . CZ2 1 2
8 1 2 1 1 42 PRO CB . 42 . CB 1 2
9 1 1 1 1 17 TRP CZ3 . 17 . CZ3 1 2
9 1 2 1 1 42 PRO CB . 42 . CB 1 2
10 1 1 1 1 17 TRP CG . 17 . CG 1 2
10 1 2 1 1 42 PRO CG . 42 . CG 1 2
11 1 1 1 1 17 TRP CD1 . 17 . CD1 1 2
11 1 2 1 1 42 PRO CG . 42 . CG 1 2
12 1 1 1 1 17 TRP CD2 . 17 . CD2 1 2
12 1 2 1 1 42 PRO CG . 42 . CG 1 2
13 1 1 1 1 17 TRP CE2 . 17 . CE2 1 2
13 1 2 1 1 42 PRO CG . 42 . CG 1 2
14 1 1 1 1 17 TRP CE3 . 17 . CE3 1 2
14 1 2 1 1 42 PRO CG . 42 . CG 1 2
15 1 1 1 1 17 TRP NE1 . 17 . NE1 1 2
15 1 2 1 1 42 PRO CG . 42 . CG 1 2
16 1 1 1 1 17 TRP CH2 . 17 . CH2 1 2
16 1 2 1 1 42 PRO CG . 42 . CG 1 2
17 1 1 1 1 17 TRP CZ2 . 17 . CZ2 1 2
17 1 2 1 1 42 PRO CG . 42 . CG 1 2
18 1 1 1 1 17 TRP CZ3 . 17 . CZ3 1 2
18 1 2 1 1 42 PRO CG . 42 . CG 1 2
19 1 1 1 1 29 PHE CG . 29 . CG 1 2
19 1 2 1 1 42 PRO CD . 42 . CD 1 2
20 1 1 1 1 29 PHE CZ . 29 . CZ 1 2
20 1 2 1 1 42 PRO CD . 42 . CD 1 2
21 1 1 1 1 29 PHE CD1 . 29 . CD1 1 2
21 1 2 1 1 42 PRO CD . 42 . CD 1 2
22 1 1 1 1 29 PHE CD2 . 29 . CD2 1 2
22 1 2 1 1 42 PRO CD . 42 . CD 1 2
23 1 1 1 1 29 PHE CE1 . 29 . CE1 1 2
23 1 2 1 1 42 PRO CD . 42 . CD 1 2
24 1 1 1 1 29 PHE CE2 . 29 . CE2 1 2
24 1 2 1 1 42 PRO CD . 42 . CD 1 2
25 1 1 1 1 73 PHE CG . 73 . CG 1 2
25 1 2 1 1 86 PRO CD . 86 . CD 1 2
26 1 1 1 1 73 PHE CZ . 73 . CZ 1 2
26 1 2 1 1 86 PRO CD . 86 . CD 1 2
27 1 1 1 1 73 PHE CD1 . 73 . CD1 1 2
27 1 2 1 1 86 PRO CD . 86 . CD 1 2
28 1 1 1 1 73 PHE CD2 . 73 . CD2 1 2
28 1 2 1 1 86 PRO CD . 86 . CD 1 2
29 1 1 1 1 73 PHE CE1 . 73 . CE1 1 2
29 1 2 1 1 86 PRO CD . 86 . CD 1 2
30 1 1 1 1 73 PHE CE2 . 73 . CE2 1 2
30 1 2 1 1 86 PRO CD . 86 . CD 1 2
31 1 1 1 1 61 TRP CD1 . 61 . CD1 1 2
31 1 2 1 1 86 PRO CB . 86 . CB 1 2
32 1 1 1 1 61 TRP CD2 . 61 . CD2 1 2
32 1 2 1 1 86 PRO CB . 86 . CB 1 2
33 1 1 1 1 61 TRP CE2 . 61 . CE2 1 2
33 1 2 1 1 86 PRO CB . 86 . CB 1 2
34 1 1 1 1 61 TRP CE3 . 61 . CE3 1 2
34 1 2 1 1 86 PRO CB . 86 . CB 1 2
35 1 1 1 1 61 TRP NE1 . 61 . NE1 1 2
35 1 2 1 1 86 PRO CB . 86 . CB 1 2
36 1 1 1 1 61 TRP CH2 . 61 . CH2 1 2
36 1 2 1 1 86 PRO CB . 86 . CB 1 2
37 1 1 1 1 61 TRP CZ2 . 61 . CZ2 1 2
37 1 2 1 1 86 PRO CB . 86 . CB 1 2
38 1 1 1 1 61 TRP CZ3 . 61 . CZ3 1 2
38 1 2 1 1 86 PRO CB . 86 . CB 1 2
39 1 1 1 1 61 TRP CG . 61 . CG 1 2
39 1 2 1 1 86 PRO CG . 86 . CG 1 2
40 1 1 1 1 61 TRP CD1 . 61 . CD1 1 2
40 1 2 1 1 86 PRO CG . 86 . CG 1 2
41 1 1 1 1 61 TRP CD2 . 61 . CD2 1 2
41 1 2 1 1 86 PRO CG . 86 . CG 1 2
42 1 1 1 1 61 TRP CE2 . 61 . CE2 1 2
42 1 2 1 1 86 PRO CG . 86 . CG 1 2
43 1 1 1 1 61 TRP CE3 . 61 . CE3 1 2
43 1 2 1 1 86 PRO CG . 86 . CG 1 2
44 1 1 1 1 61 TRP NE1 . 61 . NE1 1 2
44 1 2 1 1 86 PRO CG . 86 . CG 1 2
45 1 1 1 1 61 TRP CH2 . 61 . CH2 1 2
45 1 2 1 1 86 PRO CG . 86 . CG 1 2
46 1 1 1 1 61 TRP CZ2 . 61 . CZ2 1 2
46 1 2 1 1 86 PRO CG . 86 . CG 1 2
47 1 1 1 1 61 TRP CZ3 . 61 . CZ3 1 2
47 1 2 1 1 86 PRO CG . 86 . CG 1 2
48 1 1 1 1 16 GLY N . 16 . N 1 2
48 1 2 1 1 17 TRP CD1 . 17 . CD1 1 2
49 1 1 1 1 60 GLY N . 60 . N 1 2
49 1 2 1 1 61 TRP CD1 . 61 . CD1 1 2
50 1 1 1 1 17 TRP CZ3 . 17 . CZ3 1 2
50 1 2 1 1 30 VAL H . 30 . HN 1 2
51 1 1 1 1 17 TRP CZ3 . 17 . CZ3 1 2
51 1 2 1 1 31 ASN H . 31 . HN 1 2
52 1 1 1 1 61 TRP CZ3 . 61 . CZ3 1 2
52 1 2 1 1 74 VAL H . 74 . HN 1 2
53 1 1 1 1 61 TRP CZ3 . 61 . CZ3 1 2
53 1 2 1 1 75 ASP H . 75 . HN 1 2
54 1 1 1 1 29 PHE HE2 . 29 . HE2 1 2
54 1 2 1 1 41 ASP H . 41 . HN 1 2
55 1 1 1 1 52 ILE CG2 . 52 . CG2 1 2
55 1 2 1 1 55 GLY H . 55 . HN 1 2
56 1 1 1 1 52 ILE CD1 . 52 . CD1 1 2
56 1 2 1 1 55 GLY H . 55 . HN 1 2
57 1 1 1 1 52 ILE CG2 . 52 . CG2 1 2
57 1 2 1 1 54 GLU H . 54 . HN 1 2
58 1 1 1 1 52 ILE CD1 . 52 . CD1 1 2
58 1 2 1 1 54 GLU H . 54 . HN 1 2
59 1 1 1 1 52 ILE CG2 . 52 . CG2 1 2
59 1 2 1 1 53 ASN H . 53 . HN 1 2
60 1 1 1 1 52 ILE CD1 . 52 . CD1 1 2
60 1 2 1 1 53 ASN H . 53 . HN 1 2
61 1 1 1 1 55 GLY H . 55 . HN 1 2
61 1 2 1 1 87 ARG NH1 . 87 . NH1 1 2
62 1 1 1 1 55 GLY H . 55 . HN 1 2
62 1 2 1 1 87 ARG NH2 . 87 . NH2 1 2
63 1 1 1 1 58 PRO CB . 58 . CB 1 2
63 1 2 1 1 61 TRP H . 61 . HN 1 2
64 1 1 1 1 17 TRP HE3 . 17 . HE3 1 2
64 1 2 1 1 30 VAL H . 30 . HN 1 2
65 1 1 1 1 17 TRP HZ3 . 17 . HZ3 1 2
65 1 2 1 1 30 VAL H . 30 . HN 1 2
66 1 1 1 1 17 TRP HZ3 . 17 . HZ3 1 2
66 1 2 1 1 31 ASN H . 31 . HN 1 2
67 1 1 1 1 17 TRP HE3 . 17 . HE3 1 2
67 1 2 1 1 31 ASN H . 31 . HN 1 2
68 1 1 1 1 61 TRP HE3 . 61 . HE3 1 2
68 1 2 1 1 74 VAL H . 74 . HN 1 2
69 1 1 1 1 61 TRP HZ3 . 61 . HZ3 1 2
69 1 2 1 1 74 VAL H . 74 . HN 1 2
70 1 1 1 1 61 TRP HZ3 . 61 . HZ3 1 2
70 1 2 1 1 75 ASP H . 75 . HN 1 2
71 1 1 1 1 61 TRP HE3 . 61 . HE3 1 2
71 1 2 1 1 75 ASP H . 75 . HN 1 2
72 1 1 1 1 18 GLU CB . 18 . CB 1 2
72 1 2 1 1 30 VAL H . 30 . HN 1 2
73 1 1 1 1 18 GLU H . 18 . HN 1 2
73 1 2 1 1 30 VAL CB . 30 . CB 1 2
74 1 1 1 1 18 GLU CB . 18 . CB 1 2
74 1 2 1 1 30 VAL CB . 30 . CB 1 2
75 1 1 1 1 20 LYS CB . 20 . CB 1 2
75 1 2 1 1 28 TYR H . 28 . HN 1 2
76 1 1 1 1 20 LYS H . 20 . HN 1 2
76 1 2 1 1 28 TYR CB . 28 . CB 1 2
77 1 1 1 1 20 LYS CB . 20 . CB 1 2
77 1 2 1 1 28 TYR CB . 28 . CB 1 2
78 1 1 1 1 22 GLN CB . 22 . CB 1 2
78 1 2 1 1 26 ARG H . 26 . HN 1 2
79 1 1 1 1 22 GLN H . 22 . HN 1 2
79 1 2 1 1 26 ARG CB . 26 . CB 1 2
80 1 1 1 1 22 GLN CB . 22 . CB 1 2
80 1 2 1 1 26 ARG CB . 26 . CB 1 2
81 1 1 1 1 31 ASN H . 31 . HN 1 2
81 1 2 1 1 36 THR CB . 36 . CB 1 2
82 1 1 1 1 31 ASN CB . 31 . CB 1 2
82 1 2 1 1 36 THR H . 36 . HN 1 2
83 1 1 1 1 31 ASN CB . 31 . CB 1 2
83 1 2 1 1 36 THR CB . 36 . CB 1 2
84 1 1 1 1 29 PHE H . 29 . HN 1 2
84 1 2 1 1 38 GLN CB . 38 . CB 1 2
85 1 1 1 1 29 PHE CB . 29 . CB 1 2
85 1 2 1 1 38 GLN H . 38 . HN 1 2
86 1 1 1 1 29 PHE CB . 29 . CB 1 2
86 1 2 1 1 38 GLN CB . 38 . CB 1 2
87 1 1 1 1 62 GLU CB . 62 . CB 1 2
87 1 2 1 1 74 VAL H . 74 . HN 1 2
88 1 1 1 1 62 GLU H . 62 . HN 1 2
88 1 2 1 1 74 VAL CB . 74 . CB 1 2
89 1 1 1 1 62 GLU CB . 62 . CB 1 2
89 1 2 1 1 74 VAL CB . 74 . CB 1 2
90 1 1 1 1 64 ARG CB . 64 . CB 1 2
90 1 2 1 1 72 PHE H . 72 . HN 1 2
91 1 1 1 1 64 ARG H . 64 . HN 1 2
91 1 2 1 1 72 PHE CB . 72 . CB 1 2
92 1 1 1 1 64 ARG CB . 64 . CB 1 2
92 1 2 1 1 72 PHE CB . 72 . CB 1 2
93 1 1 1 1 66 THR CB . 66 . CB 1 2
93 1 2 1 1 70 GLU H . 70 . HN 1 2
94 1 1 1 1 66 THR H . 66 . HN 1 2
94 1 2 1 1 70 GLU CB . 70 . CB 1 2
95 1 1 1 1 66 THR CB . 66 . CB 1 2
95 1 2 1 1 70 GLU CB . 70 . CB 1 2
96 1 1 1 1 75 ASP H . 75 . HN 1 2
96 1 2 1 1 80 ARG CB . 80 . CB 1 2
97 1 1 1 1 75 ASP CB . 75 . CB 1 2
97 1 2 1 1 80 ARG H . 80 . HN 1 2
98 1 1 1 1 75 ASP CB . 75 . CB 1 2
98 1 2 1 1 80 ARG CB . 80 . CB 1 2
99 1 1 1 1 73 PHE H . 73 . HN 1 2
99 1 2 1 1 82 THR CB . 82 . CB 1 2
100 1 1 1 1 73 PHE CB . 73 . CB 1 2
100 1 2 1 1 82 THR H . 82 . HN 1 2
101 1 1 1 1 73 PHE CB . 73 . CB 1 2
101 1 2 1 1 82 THR CB . 82 . CB 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.0 3.0 8.0 1 2
2 1 . . . . . 5.0 3.0 8.0 1 2
3 1 . . . . . 5.0 3.0 8.0 1 2
4 1 . . . . . 5.0 3.0 8.0 1 2
5 1 . . . . . 5.0 3.0 8.0 1 2
6 1 . . . . . 5.0 3.0 8.0 1 2
7 1 . . . . . 3.6 3.2 4.0 1 2
8 1 . . . . . 3.6 3.2 4.0 1 2
9 1 . . . . . 5.0 3.0 8.0 1 2
10 1 . . . . . 4.0 2.0 7.0 1 2
11 1 . . . . . 4.0 2.0 7.0 1 2
12 1 . . . . . 4.0 3.0 5.0 1 2
13 1 . . . . . 4.0 3.0 5.0 1 2
14 1 . . . . . 3.6 3.2 4.0 1 2
15 1 . . . . . 4.0 3.0 5.0 1 2
16 1 . . . . . 3.6 3.2 4.0 1 2
17 1 . . . . . 3.6 3.2 4.0 1 2
18 1 . . . . . 3.6 3.2 4.0 1 2
19 1 . . . . . 3.6 3.2 4.0 1 2
20 1 . . . . . 4.1 3.7 4.5 1 2
21 1 . . . . . 3.6 3.2 4.0 1 2
22 1 . . . . . 3.6 3.2 4.0 1 2
23 1 . . . . . 4.1 3.7 4.5 1 2
24 1 . . . . . 4.1 3.7 4.5 1 2
25 1 . . . . . 3.6 3.2 4.0 1 2
26 1 . . . . . 4.1 3.7 4.5 1 2
27 1 . . . . . 3.6 3.2 4.0 1 2
28 1 . . . . . 3.6 3.2 4.0 1 2
29 1 . . . . . 4.1 3.7 4.5 1 2
30 1 . . . . . 4.1 3.7 4.5 1 2
31 1 . . . . . 5.0 3.0 8.0 1 2
32 1 . . . . . 5.0 3.0 8.0 1 2
33 1 . . . . . 5.0 3.0 8.0 1 2
34 1 . . . . . 5.0 3.0 8.0 1 2
35 1 . . . . . 5.0 3.0 8.0 1 2
36 1 . . . . . 3.6 3.2 4.0 1 2
37 1 . . . . . 3.6 3.2 4.0 1 2
38 1 . . . . . 5.0 3.0 8.0 1 2
39 1 . . . . . 4.0 3.0 5.0 1 2
40 1 . . . . . 4.0 3.0 5.0 1 2
41 1 . . . . . 4.0 3.0 5.0 1 2
42 1 . . . . . 4.0 3.0 5.0 1 2
43 1 . . . . . 3.6 3.2 4.0 1 2
44 1 . . . . . 4.0 3.0 5.0 1 2
45 1 . . . . . 3.6 3.2 4.0 1 2
46 1 . . . . . 3.6 3.2 4.0 1 2
47 1 . . . . . 3.6 3.2 4.0 1 2
48 1 . . . . . 5.0 3.0 7.0 1 2
49 1 . . . . . 5.0 3.0 7.0 1 2
50 1 . . . . . 4.0 2.0 6.0 1 2
51 1 . . . . . 4.0 2.0 6.0 1 2
52 1 . . . . . 4.0 2.0 6.0 1 2
53 1 . . . . . 4.0 2.0 6.0 1 2
54 1 . . . . . 4.0 3.0 6.0 1 2
55 1 . . . . . 3.0 2.5 6.5 1 2
56 1 . . . . . 3.0 2.5 6.5 1 2
57 1 . . . . . 3.0 2.5 6.5 1 2
58 1 . . . . . 3.0 2.5 6.5 1 2
59 1 . . . . . 3.0 2.5 6.0 1 2
60 1 . . . . . 3.0 2.5 6.0 1 2
61 1 . . . . . 3.0 2.0 4.0 1 2
62 1 . . . . . 3.0 2.0 4.0 1 2
63 1 . . . . . 4.5 4.0 5.3 1 2
64 1 . . . . . 2.0 1.5 2.5 1 2
65 1 . . . . . 3.5 3.0 4.0 1 2
66 1 . . . . . 3.5 3.0 4.0 1 2
67 1 . . . . . 3.8 3.3 4.3 1 2
68 1 . . . . . 2.0 1.5 2.5 1 2
69 1 . . . . . 3.5 3.0 4.0 1 2
70 1 . . . . . 3.5 3.0 4.0 1 2
71 1 . . . . . 3.8 3.3 4.3 1 2
72 1 . . . . . 4.0 3.6 4.4 1 2
73 1 . . . . . 3.8 3.4 4.2 1 2
74 1 . . . . . 3.8 3.4 4.2 1 2
75 1 . . . . . 4.0 3.6 4.4 1 2
76 1 . . . . . 4.0 3.7 4.3 1 2
77 1 . . . . . 4.6 4.2 5.0 1 2
78 1 . . . . . 4.0 3.6 4.4 1 2
79 1 . . . . . 4.1 3.8 4.4 1 2
80 1 . . . . . 4.6 4.2 5.0 1 2
81 1 . . . . . 4.0 3.6 4.4 1 2
82 1 . . . . . 4.0 3.7 4.3 1 2
83 1 . . . . . 4.6 4.2 5.0 1 2
84 1 . . . . . 4.0 3.6 4.4 1 2
85 1 . . . . . 4.0 3.7 4.3 1 2
86 1 . . . . . 4.6 4.2 5.0 1 2
87 1 . . . . . 4.0 3.6 4.4 1 2
88 1 . . . . . 3.8 3.4 4.2 1 2
89 1 . . . . . 3.8 3.4 4.2 1 2
90 1 . . . . . 4.0 3.6 4.4 1 2
91 1 . . . . . 4.0 3.7 4.3 1 2
92 1 . . . . . 4.6 4.2 5.0 1 2
93 1 . . . . . 4.0 3.6 4.4 1 2
94 1 . . . . . 4.1 3.8 4.4 1 2
95 1 . . . . . 4.6 4.2 5.0 1 2
96 1 . . . . . 4.0 3.6 4.4 1 2
97 1 . . . . . 4.0 3.7 4.3 1 2
98 1 . . . . . 4.6 4.2 5.0 1 2
99 1 . . . . . 4.0 3.6 4.4 1 2
100 1 . . . . . 4.0 3.7 4.3 1 2
101 1 . . . . . 4.6 4.2 5.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 2 . OR 1 3
4 2 . 3 . 1 3
4 3 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 2 . OR 1 3
11 2 . 3 . 1 3
11 3 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 62 GLU H . 62 . HN 1 3
1 1 1 1 1 74 VAL H . 74 . HN 1 3
1 1 2 1 1 64 ARG H . 64 . HN 1 3
2 1 1 1 1 71 ARG H . 71 . HN 1 3
2 1 2 1 1 71 ARG HE . 71 . HE 1 3
2 1 2 1 1 72 PHE QE . 72 . HE% 1 3
3 1 1 1 1 22 GLN H . 22 . HN 1 3
3 1 2 1 1 22 GLN HG2 . 22 . HG2 1 3
3 1 2 1 1 26 ARG HB2 . 26 . HB2 1 3
4 2 1 1 1 40 GLU HA . 40 . HA 1 3
4 2 2 1 1 41 ASP H . 41 . HN 1 3
4 3 1 1 1 51 LEU H . 51 . HN 1 3
4 3 2 1 1 52 ILE HA . 52 . HA 1 3
5 1 1 1 1 62 GLU H . 62 . HN 1 3
5 1 1 1 1 74 VAL H . 74 . HN 1 3
5 1 2 1 1 75 ASP H . 75 . HN 1 3
6 1 1 1 1 62 GLU H . 62 . HN 1 3
6 1 1 1 1 74 VAL H . 74 . HN 1 3
6 1 2 1 1 63 ILE H . 63 . HN 1 3
7 1 1 1 1 73 PHE H . 73 . HN 1 3
7 1 1 1 1 82 THR H . 82 . HN 1 3
7 1 2 1 1 84 GLU H . 84 . HN 1 3
8 1 1 1 1 47 GLN H . 47 . HN 1 3
8 1 1 1 1 49 VAL H . 49 . HN 1 3
8 1 2 1 1 48 GLU H . 48 . HN 1 3
9 1 1 1 1 47 GLN HA . 47 . HA 1 3
9 1 1 1 1 48 GLU HA . 48 . HA 1 3
9 1 2 1 1 48 GLU H . 48 . HN 1 3
10 1 1 1 1 72 PHE H . 72 . HN 1 3
10 1 2 1 1 73 PHE H . 73 . HN 1 3
10 1 2 1 1 82 THR H . 82 . HN 1 3
11 2 1 1 1 7 MET HA . 7 . HA 1 3
11 2 2 1 1 8 ASP H . 8 . HN 1 3
11 3 1 1 1 54 GLU H . 54 . HN 1 3
11 3 2 1 1 54 GLU HA . 54 . HA 1 3
12 1 1 1 1 45 GLN HG2 . 45 . HG2 1 3
12 1 1 1 1 54 GLU HG2 . 54 . HG2 1 3
12 1 2 1 1 49 VAL H . 49 . HN 1 3
13 1 1 1 1 44 THR HA . 44 . HA 1 3
13 1 1 1 1 45 GLN HA . 45 . HA 1 3
13 1 2 1 1 45 GLN H . 45 . HN 1 3
14 1 1 1 1 20 LYS H . 20 . HN 1 3
14 1 1 1 1 40 GLU H . 40 . HN 1 3
14 1 2 1 1 28 TYR H . 28 . HN 1 3
15 1 1 1 1 63 ILE HA . 63 . HA 1 3
15 1 1 1 1 67 ALA HA . 67 . HA 1 3
15 1 2 1 1 70 GLU H . 70 . HN 1 3
16 1 1 1 1 79 ARG HA . 79 . HA 1 3
16 1 1 1 1 80 ARG HA . 80 . HA 1 3
16 1 2 1 1 80 ARG H . 80 . HN 1 3
17 1 1 1 1 34 ASN HA . 34 . HA 1 3
17 1 1 1 1 35 ARG HB2 . 35 . HB2 1 3
17 1 2 1 1 35 ARG H . 35 . HN 1 3
18 1 1 1 1 22 GLN HG2 . 22 . HG2 1 3
18 1 1 1 1 26 ARG HB2 . 26 . HB2 1 3
18 1 2 1 1 25 ASN H . 25 . HN 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 6.0 0.0 6.0 1 3
2 1 . . . . . 4.1 2.0 6.0 1 3
3 1 . . . . . 5.1 1.9 6.0 1 3
4 2 . . . . . 2.8 1.8 3.8 1 3
4 3 . . . . . 2.8 1.8 3.8 1 3
5 1 . . . . . 5.4 1.8 6.0 1 3
6 1 . . . . . 4.8 1.9 6.0 1 3
7 1 . . . . . 3.8 2.0 5.6 1 3
8 1 . . . . . 2.7 1.8 3.6 1 3
9 1 . . . . . 2.4 1.7 3.1 1 3
10 1 . . . . . 5.0 1.9 6.0 1 3
11 2 . . . . . 2.4 1.7 3.1 1 3
11 3 . . . . . 2.4 1.7 3.1 1 3
12 1 . . . . . 2.6 0.0 6.0 1 3
13 1 . . . . . 2.4 1.7 3.1 1 3
14 1 . . . . . 5.4 1.8 6.0 1 3
15 1 . . . . . 2.7 0.0 6.0 1 3
16 1 . . . . . 3.1 1.9 4.3 1 3
17 1 . . . . . 4.4 2.0 6.0 1 3
18 1 . . . . . 5.9 1.6 6.0 1 3
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 16 GLY C 1 1 17 TRP N 1 1 17 TRP CA 1 1 17 TRP C -110.0 -70.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
2 . 1 1 17 TRP C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -170.0 -130.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
3 . 1 1 18 GLU C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -110.0 -70.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
4 . 1 1 19 LYS C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -125.0 -85.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
5 . 1 1 20 LYS C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -105.0 -65.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
6 . 1 1 21 ILE C 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C -100.0 -60.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
7 . 1 1 22 GLN C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -80.0 -40.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
8 . 1 1 23 SER C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -110.0 -70.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
9 . 1 1 24 ASP C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 89.99999 130.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
10 . 1 1 25 ASN C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -100.0 -60.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
11 . 1 1 26 ARG C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -100.0 -60.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
12 . 1 1 27 VAL C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C -110.0 -70.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
13 . 1 1 28 TYR C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -125.0 -85.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
14 . 1 1 29 PHE C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -165.0 -125.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
15 . 1 1 30 VAL C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -110.0 -70.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
16 . 1 1 31 ASN C 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C -130.0 -89.99999 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
17 . 1 1 32 HIS C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -110.0 -70.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
18 . 1 1 33 LYS C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C -150.0 -110.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
19 . 1 1 34 ASN C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 20.0 60.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
20 . 1 1 35 ARG C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -170.0 -130.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
21 . 1 1 36 THR C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -120.0 -80.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
22 . 1 1 37 THR C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -179.99998 -140.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
23 . 1 1 38 GLN C 1 1 39 TRP N 1 1 39 TRP CA 1 1 39 TRP C -89.99999 -50.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
24 . 1 1 60 GLY C 1 1 61 TRP N 1 1 61 TRP CA 1 1 61 TRP C -110.0 -70.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
25 . 1 1 61 TRP C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -170.0 -130.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
26 . 1 1 62 GLU C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -110.0 -70.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
27 . 1 1 63 ILE C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -125.0 -85.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
28 . 1 1 64 ARG C 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C -105.0 -65.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
29 . 1 1 65 TYR C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -100.0 -60.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
30 . 1 1 66 THR C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -80.0 -40.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
31 . 1 1 67 ALA C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -110.0 -70.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
32 . 1 1 68 ALA C 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 89.99999 130.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
33 . 1 1 69 GLY C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -100.0 -60.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
34 . 1 1 70 GLU C 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C -100.0 -60.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
35 . 1 1 71 ARG C 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C -110.0 -70.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
36 . 1 1 72 PHE C 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C -125.0 -85.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
37 . 1 1 73 PHE C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -165.0 -125.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
38 . 1 1 74 VAL C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -110.0 -70.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
39 . 1 1 75 ASP C 1 1 76 HIS N 1 1 76 HIS CA 1 1 76 HIS C -130.0 -89.99999 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
40 . 1 1 76 HIS C 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C -110.0 -70.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
41 . 1 1 77 ASN C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -150.0 -110.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
42 . 1 1 78 THR C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C 20.0 60.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
43 . 1 1 79 ARG C 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C -170.0 -130.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
44 . 1 1 80 ARG C 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C -120.0 -80.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
45 . 1 1 81 THR C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -179.99998 -140.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
46 . 1 1 82 THR C 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C -89.99999 -50.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
47 . 1 1 17 TRP N 1 1 17 TRP CA 1 1 17 TRP C 1 1 18 GLU N 150.0 190.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
48 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 LYS N -61.999996 342.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
49 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 LYS N 89.99999 130.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
50 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 ILE N 120.0 160.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
51 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 GLN N 110.0 150.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
52 . 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C 1 1 23 SER N 140.0 179.99998 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
53 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 VAL N 100.0 140.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
54 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 TYR N 89.99999 130.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
55 . 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C 1 1 29 PHE N 160.0 200.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
56 . 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 VAL N 130.0 170.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
57 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 ASN N 100.0 140.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
58 . 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 HIS N 130.0 170.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
59 . 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 THR N 100.0 140.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
60 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 GLN N 150.0 190.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
61 . 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 TRP N 130.0 170.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
62 . 1 1 61 TRP N 1 1 61 TRP CA 1 1 61 TRP C 1 1 62 GLU N 150.0 190.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
63 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 ILE N 120.0 160.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
64 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 ARG N 80.0 120.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
65 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 TYR N 120.0 160.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
66 . 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C 1 1 66 THR N 110.0 150.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
67 . 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C 1 1 67 ALA N 140.0 179.99998 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
68 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 ARG N 100.0 140.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
69 . 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C 1 1 72 PHE N 89.99999 130.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
70 . 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C 1 1 73 PHE N 160.0 200.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
71 . 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C 1 1 74 VAL N 130.0 170.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
72 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 ASP N 110.0 150.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
73 . 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 HIS N 130.0 170.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
74 . 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C 1 1 81 THR N 100.0 140.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
75 . 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C 1 1 82 THR N 150.0 190.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
76 . 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 PHE N 130.0 170.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_6
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 4 GLU N 1 1 4 GLU H 2.04 . . . . 4 . N . 4 . HN 1 1
2 1 1 5 PHE N 1 1 5 PHE H 2.04 . . . . 5 . N . 5 . HN 1 1
3 1 1 6 HIS N 1 1 6 HIS H 5.58 . . . . 6 . N . 6 . HN 1 1
4 1 1 7 MET N 1 1 7 MET H 0.26 . . . . 7 . N . 7 . HN 1 1
5 1 1 8 ASP N 1 1 8 ASP H 7.35 . . . . 8 . N . 8 . HN 1 1
6 1 1 9 ALA N 1 1 9 ALA H 3.81 . . . . 9 . N . 9 . HN 1 1
7 1 1 10 LEU N 1 1 10 LEU H -3.28 . . . . 10 . N . 10 . HN 1 1
8 1 1 11 GLY N 1 1 11 GLY H 0.26 . . . . 11 . N . 11 . HN 1 1
9 1 1 13 LEU N 1 1 13 LEU H -6.82 . . . . 13 . N . 13 . HN 1 1
10 1 1 15 ASP N 1 1 15 ASP H -8.59 . . . . 15 . N . 15 . HN 1 1
11 1 1 16 GLY N 1 1 16 GLY H 2.04 . . . . 16 . N . 16 . HN 1 1
12 1 1 17 TRP N 1 1 17 TRP H 0.26 . . . . 17 . N . 17 . HN 1 1
13 1 1 18 GLU N 1 1 18 GLU H 2.04 . . . . 18 . N . 18 . HN 1 1
14 1 1 19 LYS N 1 1 19 LYS H 0.26 . . . . 19 . N . 19 . HN 1 1
15 1 1 20 LYS N 1 1 20 LYS H 0.26 . . . . 20 . N . 20 . HN 1 1
16 1 1 21 ILE N 1 1 21 ILE H 0.26 . . . . 21 . N . 21 . HN 1 1
17 1 1 22 GLN N 1 1 22 GLN H 0.26 . . . . 22 . N . 22 . HN 1 1
18 1 1 24 ASP N 1 1 24 ASP H 2.04 . . . . 24 . N . 24 . HN 1 1
19 1 1 25 ASN N 1 1 25 ASN H 5.58 . . . . 25 . N . 25 . HN 1 1
20 1 1 26 ARG N 1 1 26 ARG H 0.26 . . . . 26 . N . 26 . HN 1 1
21 1 1 27 VAL N 1 1 27 VAL H 5.58 . . . . 27 . N . 27 . HN 1 1
22 1 1 29 PHE N 1 1 29 PHE H 2.04 . . . . 29 . N . 29 . HN 1 1
23 1 1 31 ASN N 1 1 31 ASN H 2.04 . . . . 31 . N . 31 . HN 1 1
24 1 1 32 HIS N 1 1 32 HIS H 9.12 . . . . 32 . N . 32 . HN 1 1
25 1 1 33 LYS N 1 1 33 LYS H 9.12 . . . . 33 . N . 33 . HN 1 1
26 1 1 34 ASN N 1 1 34 ASN H 9.12 . . . . 34 . N . 34 . HN 1 1
27 1 1 35 ARG N 1 1 35 ARG H 5.58 . . . . 35 . N . 35 . HN 1 1
28 1 1 36 THR N 1 1 36 THR H 2.04 . . . . 36 . N . 36 . HN 1 1
29 1 1 37 THR N 1 1 37 THR H 2.04 . . . . 37 . N . 37 . HN 1 1
30 1 1 38 GLN N 1 1 38 GLN H 0.26 . . . . 38 . N . 38 . HN 1 1
31 1 1 39 TRP N 1 1 39 TRP H 3.81 . . . . 39 . N . 39 . HN 1 1
32 1 1 40 GLU N 1 1 40 GLU H 2.04 . . . . 40 . N . 40 . HN 1 1
33 1 1 41 ASP N 1 1 41 ASP H 9.12 . . . . 41 . N . 41 . HN 1 1
34 1 1 43 ARG N 1 1 43 ARG H -8.59 . . . . 43 . N . 43 . HN 1 1
35 1 1 44 THR N 1 1 44 THR H -1.51 . . . . 44 . N . 44 . HN 1 1
36 1 1 45 GLN N 1 1 45 GLN H 2.04 . . . . 45 . N . 45 . HN 1 1
37 1 1 46 GLY N 1 1 46 GLY H 7.35 . . . . 46 . N . 46 . HN 1 1
38 1 1 47 GLN N 1 1 47 GLN H 5.58 . . . . 47 . N . 47 . HN 1 1
39 1 1 48 GLU N 1 1 48 GLU H 9.12 . . . . 48 . N . 48 . HN 1 1
40 1 1 49 VAL N 1 1 49 VAL H 9.12 . . . . 49 . N . 49 . HN 1 1
41 1 1 50 SER N 1 1 50 SER H 9.12 . . . . 50 . N . 50 . HN 1 1
42 1 1 51 LEU N 1 1 51 LEU H 5.58 . . . . 51 . N . 51 . HN 1 1
43 1 1 52 ILE N 1 1 52 ILE H 3.81 . . . . 52 . N . 52 . HN 1 1
44 1 1 53 ASN N 1 1 53 ASN H 7.35 . . . . 53 . N . 53 . HN 1 1
45 1 1 54 GLU N 1 1 54 GLU H 0.26 . . . . 54 . N . 54 . HN 1 1
46 1 1 55 GLY N 1 1 55 GLY H 5.58 . . . . 55 . N . 55 . HN 1 1
47 1 1 57 LEU N 1 1 57 LEU H 5.58 . . . . 57 . N . 57 . HN 1 1
48 1 1 60 GLY N 1 1 60 GLY H -8.59 . . . . 60 . N . 60 . HN 1 1
49 1 1 61 TRP N 1 1 61 TRP H -8.59 . . . . 61 . N . 61 . HN 1 1
50 1 1 62 GLU N 1 1 62 GLU H -12.13 . . . . 62 . N . 62 . HN 1 1
51 1 1 63 ILE N 1 1 63 ILE H -3.28 . . . . 63 . N . 63 . HN 1 1
52 1 1 64 ARG N 1 1 64 ARG H 9.12 . . . . 64 . N . 64 . HN 1 1
53 1 1 65 TYR N 1 1 65 TYR H 9.12 . . . . 65 . N . 65 . HN 1 1
54 1 1 66 THR N 1 1 66 THR H 7.35 . . . . 66 . N . 66 . HN 1 1
55 1 1 67 ALA N 1 1 67 ALA H 3.81 . . . . 67 . N . 67 . HN 1 1
56 1 1 68 ALA N 1 1 68 ALA H -6.82 . . . . 68 . N . 68 . HN 1 1
57 1 1 69 GLY N 1 1 69 GLY H 7.35 . . . . 69 . N . 69 . HN 1 1
58 1 1 70 GLU N 1 1 70 GLU H -6.82 . . . . 70 . N . 70 . HN 1 1
59 1 1 71 ARG N 1 1 71 ARG H 7.35 . . . . 71 . N . 71 . HN 1 1
60 1 1 72 PHE N 1 1 72 PHE H 9.12 . . . . 72 . N . 72 . HN 1 1
61 1 1 73 PHE N 1 1 73 PHE H -3.28 . . . . 73 . N . 73 . HN 1 1
62 1 1 74 VAL N 1 1 74 VAL H -13.67 . . . . 74 . N . 74 . HN 1 1
63 1 1 75 ASP N 1 1 75 ASP H -8.59 . . . . 75 . N . 75 . HN 1 1
64 1 1 76 HIS N 1 1 76 HIS H -13.67 . . . . 76 . N . 76 . HN 1 1
65 1 1 77 ASN N 1 1 77 ASN H 3.81 . . . . 77 . N . 77 . HN 1 1
66 1 1 78 THR N 1 1 78 THR H -3.91 . . . . 78 . N . 78 . HN 1 1
67 1 1 79 ARG N 1 1 79 ARG H -12.13 . . . . 79 . N . 79 . HN 1 1
68 1 1 80 ARG N 1 1 80 ARG H -8.59 . . . . 80 . N . 80 . HN 1 1
69 1 1 81 THR N 1 1 81 THR H -10.36 . . . . 81 . N . 81 . HN 1 1
70 1 1 82 THR N 1 1 82 THR H -8.59 . . . . 82 . N . 82 . HN 1 1
71 1 1 83 PHE N 1 1 83 PHE H -8.59 . . . . 83 . N . 83 . HN 1 1
72 1 1 84 GLU N 1 1 84 GLU H -12.13 . . . . 84 . N . 84 . HN 1 1
73 1 1 85 ASP N 1 1 85 ASP H 14.43 . . . . 85 . N . 85 . HN 1 1
74 1 1 61 TRP NE1 1 1 61 TRP HE1 9.12 . . . . 61 . NE1 . 61 . HE1 1 1
75 1 1 17 TRP NE1 1 1 17 TRP HE1 -1.51 . . . . 17 . NE1 . 17 . HE1 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 -29.728 2.872 1.703 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -31.174 2.427 1.634 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -31.520 1.899 3.622 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -30.804 0.670 2.703 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -32.453 1.023 2.506 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -31.358 1.984 0.666 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -31.812 3.291 1.751 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -31.511 1.436 2.687 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -29.442 4.065 1.809 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C -26.915 2.856 0.398 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C -27.390 2.218 1.700 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C -26.598 0.942 1.983 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H -29.098 0.981 1.543 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H -27.228 2.917 2.510 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H -26.796 0.218 1.206 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H -25.542 1.172 2.002 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H -26.954 1.092 3.906 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N -28.812 1.917 1.649 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O -27.239 2.382 -0.694 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O -26.973 0.388 3.233 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 PRO C C -24.583 3.806 -1.400 1.00 . A A . 3 PRO C 1 1
1 22 1 1 3 PRO CA C -25.626 4.651 -0.678 1.00 . A A . 3 PRO CA 1 1
1 23 1 1 3 PRO CB C -24.988 5.914 -0.094 1.00 . A A . 3 PRO CB 1 1
1 24 1 1 3 PRO CD C -25.759 4.607 1.754 1.00 . A A . 3 PRO CD 1 1
1 25 1 1 3 PRO CG C -24.691 5.573 1.324 1.00 . A A . 3 PRO CG 1 1
1 26 1 1 3 PRO HA H -26.409 4.924 -1.370 1.00 . A A . 3 PRO HA 1 1
1 27 1 1 3 PRO HB2 H -24.088 6.151 -0.643 1.00 . A A . 3 PRO HB2 1 1
1 28 1 1 3 PRO HB3 H -25.684 6.735 -0.163 1.00 . A A . 3 PRO HB3 1 1
1 29 1 1 3 PRO HD2 H -25.354 3.883 2.447 1.00 . A A . 3 PRO HD2 1 1
1 30 1 1 3 PRO HD3 H -26.591 5.134 2.200 1.00 . A A . 3 PRO HD3 1 1
1 31 1 1 3 PRO HG2 H -23.717 5.110 1.393 1.00 . A A . 3 PRO HG2 1 1
1 32 1 1 3 PRO HG3 H -24.726 6.465 1.932 1.00 . A A . 3 PRO HG3 1 1
1 33 1 1 3 PRO N N -26.163 3.959 0.493 1.00 . A A . 3 PRO N 1 1
1 34 1 1 3 PRO O O -23.803 3.092 -0.766 1.00 . A A . 3 PRO O 1 1
1 35 1 1 4 GLU C C -22.221 3.870 -3.527 1.00 . A A . 4 GLU C 1 1
1 36 1 1 4 GLU CA C -23.579 3.167 -3.528 1.00 . A A . 4 GLU CA 1 1
1 37 1 1 4 GLU CB C -24.093 3.019 -4.960 1.00 . A A . 4 GLU CB 1 1
1 38 1 1 4 GLU CD C -25.073 0.695 -4.787 1.00 . A A . 4 GLU CD 1 1
1 39 1 1 4 GLU CG C -25.340 2.157 -5.079 1.00 . A A . 4 GLU CG 1 1
1 40 1 1 4 GLU H H -25.165 4.534 -3.170 1.00 . A A . 4 GLU H 1 1
1 41 1 1 4 GLU HA H -23.465 2.187 -3.091 1.00 . A A . 4 GLU HA 1 1
1 42 1 1 4 GLU HB2 H -24.323 3.999 -5.350 1.00 . A A . 4 GLU HB2 1 1
1 43 1 1 4 GLU HB3 H -23.316 2.575 -5.565 1.00 . A A . 4 GLU HB3 1 1
1 44 1 1 4 GLU HG2 H -26.077 2.518 -4.379 1.00 . A A . 4 GLU HG2 1 1
1 45 1 1 4 GLU HG3 H -25.727 2.244 -6.083 1.00 . A A . 4 GLU HG3 1 1
1 46 1 1 4 GLU N N -24.549 3.907 -2.722 1.00 . A A . 4 GLU N 1 1
1 47 1 1 4 GLU O O -21.557 3.977 -4.560 1.00 . A A . 4 GLU O 1 1
1 48 1 1 4 GLU OE1 O -24.758 0.356 -3.625 1.00 . A A . 4 GLU OE1 1 1
1 49 1 1 4 GLU OE2 O -25.168 -0.125 -5.721 1.00 . A A . 4 GLU OE2 1 1
1 50 1 1 5 PHE C C -20.245 5.130 -0.724 1.00 . A A . 5 PHE C 1 1
1 51 1 1 5 PHE CA C -20.611 5.126 -2.201 1.00 . A A . 5 PHE CA 1 1
1 52 1 1 5 PHE CB C -20.814 6.560 -2.707 1.00 . A A . 5 PHE CB 1 1
1 53 1 1 5 PHE CD1 C -18.517 6.668 -3.717 1.00 . A A . 5 PHE CD1 1 1
1 54 1 1 5 PHE CD2 C -19.392 8.626 -2.679 1.00 . A A . 5 PHE CD2 1 1
1 55 1 1 5 PHE CE1 C -17.358 7.351 -4.033 1.00 . A A . 5 PHE CE1 1 1
1 56 1 1 5 PHE CE2 C -18.237 9.314 -2.994 1.00 . A A . 5 PHE CE2 1 1
1 57 1 1 5 PHE CG C -19.545 7.297 -3.036 1.00 . A A . 5 PHE CG 1 1
1 58 1 1 5 PHE CZ C -17.218 8.676 -3.672 1.00 . A A . 5 PHE CZ 1 1
1 59 1 1 5 PHE H H -22.429 4.266 -1.585 1.00 . A A . 5 PHE H 1 1
1 60 1 1 5 PHE HA H -19.829 4.642 -2.767 1.00 . A A . 5 PHE HA 1 1
1 61 1 1 5 PHE HB2 H -21.417 6.532 -3.603 1.00 . A A . 5 PHE HB2 1 1
1 62 1 1 5 PHE HB3 H -21.338 7.125 -1.950 1.00 . A A . 5 PHE HB3 1 1
1 63 1 1 5 PHE HD1 H -18.625 5.631 -4.001 1.00 . A A . 5 PHE HD1 1 1
1 64 1 1 5 PHE HD2 H -20.187 9.127 -2.149 1.00 . A A . 5 PHE HD2 1 1
1 65 1 1 5 PHE HE1 H -16.565 6.849 -4.564 1.00 . A A . 5 PHE HE1 1 1
1 66 1 1 5 PHE HE2 H -18.132 10.351 -2.712 1.00 . A A . 5 PHE HE2 1 1
1 67 1 1 5 PHE HZ H -16.312 9.210 -3.919 1.00 . A A . 5 PHE HZ 1 1
1 68 1 1 5 PHE N N -21.838 4.371 -2.362 1.00 . A A . 5 PHE N 1 1
1 69 1 1 5 PHE O O -21.099 4.846 0.117 1.00 . A A . 5 PHE O 1 1
1 70 1 1 6 HIS C C -18.567 4.009 1.572 1.00 . A A . 6 HIS C 1 1
1 71 1 1 6 HIS CA C -18.487 5.409 0.962 1.00 . A A . 6 HIS CA 1 1
1 72 1 1 6 HIS CB C -19.278 6.398 1.838 1.00 . A A . 6 HIS CB 1 1
1 73 1 1 6 HIS CD2 C -20.000 8.618 0.721 1.00 . A A . 6 HIS CD2 1 1
1 74 1 1 6 HIS CE1 C -18.230 9.812 1.187 1.00 . A A . 6 HIS CE1 1 1
1 75 1 1 6 HIS CG C -19.153 7.830 1.422 1.00 . A A . 6 HIS CG 1 1
1 76 1 1 6 HIS H H -18.354 5.618 -1.142 1.00 . A A . 6 HIS H 1 1
1 77 1 1 6 HIS HA H -17.454 5.716 0.937 1.00 . A A . 6 HIS HA 1 1
1 78 1 1 6 HIS HB2 H -20.326 6.136 1.804 1.00 . A A . 6 HIS HB2 1 1
1 79 1 1 6 HIS HB3 H -18.929 6.318 2.856 1.00 . A A . 6 HIS HB3 1 1
1 80 1 1 6 HIS HD1 H -17.266 8.334 2.223 1.00 . A A . 6 HIS HD1 1 1
1 81 1 1 6 HIS HD2 H -20.973 8.334 0.342 1.00 . A A . 6 HIS HD2 1 1
1 82 1 1 6 HIS HE1 H -17.534 10.635 1.251 1.00 . A A . 6 HIS HE1 1 1
1 83 1 1 6 HIS HE2 H -19.842 10.660 0.247 1.00 . A A . 6 HIS HE2 1 1
1 84 1 1 6 HIS N N -18.982 5.410 -0.418 1.00 . A A . 6 HIS N 1 1
1 85 1 1 6 HIS ND1 N -18.052 8.610 1.700 1.00 . A A . 6 HIS ND1 1 1
1 86 1 1 6 HIS NE2 N -19.402 9.843 0.587 1.00 . A A . 6 HIS NE2 1 1
1 87 1 1 6 HIS O O -18.768 3.859 2.778 1.00 . A A . 6 HIS O 1 1
1 88 1 1 7 MET C C -17.235 1.306 2.088 1.00 . A A . 7 MET C 1 1
1 89 1 1 7 MET CA C -18.453 1.606 1.227 1.00 . A A . 7 MET CA 1 1
1 90 1 1 7 MET CB C -18.507 0.627 0.053 1.00 . A A . 7 MET CB 1 1
1 91 1 1 7 MET CE C -21.278 -0.919 0.071 1.00 . A A . 7 MET CE 1 1
1 92 1 1 7 MET CG C -18.546 -0.833 0.481 1.00 . A A . 7 MET CG 1 1
1 93 1 1 7 MET H H -18.265 3.144 -0.217 1.00 . A A . 7 MET H 1 1
1 94 1 1 7 MET HA H -19.343 1.492 1.826 1.00 . A A . 7 MET HA 1 1
1 95 1 1 7 MET HB2 H -19.390 0.831 -0.533 1.00 . A A . 7 MET HB2 1 1
1 96 1 1 7 MET HB3 H -17.634 0.774 -0.566 1.00 . A A . 7 MET HB3 1 1
1 97 1 1 7 MET HE1 H -20.826 -0.314 -0.699 1.00 . A A . 7 MET HE1 1 1
1 98 1 1 7 MET HE2 H -21.624 -1.849 -0.357 1.00 . A A . 7 MET HE2 1 1
1 99 1 1 7 MET HE3 H -22.114 -0.389 0.500 1.00 . A A . 7 MET HE3 1 1
1 100 1 1 7 MET HG2 H -18.462 -1.454 -0.399 1.00 . A A . 7 MET HG2 1 1
1 101 1 1 7 MET HG3 H -17.710 -1.023 1.137 1.00 . A A . 7 MET HG3 1 1
1 102 1 1 7 MET N N -18.405 2.983 0.745 1.00 . A A . 7 MET N 1 1
1 103 1 1 7 MET O O -17.359 0.880 3.234 1.00 . A A . 7 MET O 1 1
1 104 1 1 7 MET SD S -20.067 -1.263 1.345 1.00 . A A . 7 MET SD 1 1
1 105 1 1 8 ASP C C -14.029 2.770 2.170 1.00 . A A . 8 ASP C 1 1
1 106 1 1 8 ASP CA C -14.816 1.474 2.278 1.00 . A A . 8 ASP CA 1 1
1 107 1 1 8 ASP CB C -13.996 0.308 1.711 1.00 . A A . 8 ASP CB 1 1
1 108 1 1 8 ASP CG C -14.721 -1.025 1.780 1.00 . A A . 8 ASP CG 1 1
1 109 1 1 8 ASP H H -16.049 2.062 0.671 1.00 . A A . 8 ASP H 1 1
1 110 1 1 8 ASP HA H -15.045 1.285 3.316 1.00 . A A . 8 ASP HA 1 1
1 111 1 1 8 ASP HB2 H -13.765 0.511 0.676 1.00 . A A . 8 ASP HB2 1 1
1 112 1 1 8 ASP HB3 H -13.075 0.224 2.268 1.00 . A A . 8 ASP HB3 1 1
1 113 1 1 8 ASP N N -16.068 1.634 1.558 1.00 . A A . 8 ASP N 1 1
1 114 1 1 8 ASP O O -12.872 2.785 1.757 1.00 . A A . 8 ASP O 1 1
1 115 1 1 8 ASP OD1 O -15.031 -1.492 2.899 1.00 . A A . 8 ASP OD1 1 1
1 116 1 1 8 ASP OD2 O -14.972 -1.622 0.709 1.00 . A A . 8 ASP OD2 1 1
1 117 1 1 9 ALA C C -13.161 5.490 3.573 1.00 . A A . 9 ALA C 1 1
1 118 1 1 9 ALA CA C -14.106 5.192 2.409 1.00 . A A . 9 ALA CA 1 1
1 119 1 1 9 ALA CB C -15.203 6.240 2.334 1.00 . A A . 9 ALA CB 1 1
1 120 1 1 9 ALA H H -15.605 3.760 2.863 1.00 . A A . 9 ALA H 1 1
1 121 1 1 9 ALA HA H -13.544 5.231 1.488 1.00 . A A . 9 ALA HA 1 1
1 122 1 1 9 ALA HB1 H -16.161 5.770 2.497 1.00 . A A . 9 ALA HB1 1 1
1 123 1 1 9 ALA HB2 H -15.036 6.990 3.093 1.00 . A A . 9 ALA HB2 1 1
1 124 1 1 9 ALA HB3 H -15.191 6.705 1.360 1.00 . A A . 9 ALA HB3 1 1
1 125 1 1 9 ALA N N -14.692 3.863 2.516 1.00 . A A . 9 ALA N 1 1
1 126 1 1 9 ALA O O -12.915 6.652 3.904 1.00 . A A . 9 ALA O 1 1
1 127 1 1 10 LEU C C -10.182 4.735 4.520 1.00 . A A . 10 LEU C 1 1
1 128 1 1 10 LEU CA C -11.555 4.610 5.159 1.00 . A A . 10 LEU CA 1 1
1 129 1 1 10 LEU CB C -11.579 3.439 6.153 1.00 . A A . 10 LEU CB 1 1
1 130 1 1 10 LEU CD1 C -10.611 1.218 6.789 1.00 . A A . 10 LEU CD1 1 1
1 131 1 1 10 LEU CD2 C -12.145 1.372 4.836 1.00 . A A . 10 LEU CD2 1 1
1 132 1 1 10 LEU CG C -11.066 2.090 5.632 1.00 . A A . 10 LEU CG 1 1
1 133 1 1 10 LEU H H -12.723 3.554 3.750 1.00 . A A . 10 LEU H 1 1
1 134 1 1 10 LEU HA H -11.775 5.528 5.686 1.00 . A A . 10 LEU HA 1 1
1 135 1 1 10 LEU HB2 H -10.987 3.714 7.014 1.00 . A A . 10 LEU HB2 1 1
1 136 1 1 10 LEU HB3 H -12.598 3.303 6.473 1.00 . A A . 10 LEU HB3 1 1
1 137 1 1 10 LEU HD11 H -9.550 1.349 6.943 1.00 . A A . 10 LEU HD11 1 1
1 138 1 1 10 LEU HD12 H -11.142 1.502 7.685 1.00 . A A . 10 LEU HD12 1 1
1 139 1 1 10 LEU HD13 H -10.817 0.182 6.562 1.00 . A A . 10 LEU HD13 1 1
1 140 1 1 10 LEU HD21 H -12.665 2.083 4.211 1.00 . A A . 10 LEU HD21 1 1
1 141 1 1 10 LEU HD22 H -11.691 0.614 4.215 1.00 . A A . 10 LEU HD22 1 1
1 142 1 1 10 LEU HD23 H -12.847 0.909 5.514 1.00 . A A . 10 LEU HD23 1 1
1 143 1 1 10 LEU HG H -10.220 2.258 4.983 1.00 . A A . 10 LEU HG 1 1
1 144 1 1 10 LEU N N -12.558 4.446 4.121 1.00 . A A . 10 LEU N 1 1
1 145 1 1 10 LEU O O -9.338 5.509 4.973 1.00 . A A . 10 LEU O 1 1
1 146 1 1 11 GLY C C -8.450 5.273 2.017 1.00 . A A . 11 GLY C 1 1
1 147 1 1 11 GLY CA C -8.714 3.967 2.747 1.00 . A A . 11 GLY CA 1 1
1 148 1 1 11 GLY H H -10.704 3.370 3.158 1.00 . A A . 11 GLY H 1 1
1 149 1 1 11 GLY HA2 H -7.916 3.797 3.454 1.00 . A A . 11 GLY HA2 1 1
1 150 1 1 11 GLY HA3 H -8.716 3.160 2.027 1.00 . A A . 11 GLY HA3 1 1
1 151 1 1 11 GLY N N -9.978 3.959 3.462 1.00 . A A . 11 GLY N 1 1
1 152 1 1 11 GLY O O -7.421 5.904 2.244 1.00 . A A . 11 GLY O 1 1
1 153 1 1 12 PRO C C -9.250 8.170 1.188 1.00 . A A . 12 PRO C 1 1
1 154 1 1 12 PRO CA C -9.125 6.918 0.323 1.00 . A A . 12 PRO CA 1 1
1 155 1 1 12 PRO CB C -10.236 6.880 -0.732 1.00 . A A . 12 PRO CB 1 1
1 156 1 1 12 PRO CD C -10.554 4.977 0.677 1.00 . A A . 12 PRO CD 1 1
1 157 1 1 12 PRO CG C -11.284 5.994 -0.155 1.00 . A A . 12 PRO CG 1 1
1 158 1 1 12 PRO HA H -8.163 6.922 -0.168 1.00 . A A . 12 PRO HA 1 1
1 159 1 1 12 PRO HB2 H -10.611 7.880 -0.900 1.00 . A A . 12 PRO HB2 1 1
1 160 1 1 12 PRO HB3 H -9.845 6.478 -1.653 1.00 . A A . 12 PRO HB3 1 1
1 161 1 1 12 PRO HD2 H -11.145 4.700 1.538 1.00 . A A . 12 PRO HD2 1 1
1 162 1 1 12 PRO HD3 H -10.316 4.107 0.085 1.00 . A A . 12 PRO HD3 1 1
1 163 1 1 12 PRO HG2 H -11.954 6.573 0.463 1.00 . A A . 12 PRO HG2 1 1
1 164 1 1 12 PRO HG3 H -11.832 5.506 -0.948 1.00 . A A . 12 PRO HG3 1 1
1 165 1 1 12 PRO N N -9.328 5.686 1.087 1.00 . A A . 12 PRO N 1 1
1 166 1 1 12 PRO O O -10.318 8.455 1.736 1.00 . A A . 12 PRO O 1 1
1 167 1 1 13 LEU C C -8.426 9.961 3.526 1.00 . A A . 13 LEU C 1 1
1 168 1 1 13 LEU CA C -8.112 10.168 2.042 1.00 . A A . 13 LEU CA 1 1
1 169 1 1 13 LEU CB C -9.083 11.185 1.437 1.00 . A A . 13 LEU CB 1 1
1 170 1 1 13 LEU CD1 C -9.790 12.542 -0.545 1.00 . A A . 13 LEU CD1 1 1
1 171 1 1 13 LEU CD2 C -7.445 12.688 0.296 1.00 . A A . 13 LEU CD2 1 1
1 172 1 1 13 LEU CG C -8.645 11.778 0.099 1.00 . A A . 13 LEU CG 1 1
1 173 1 1 13 LEU H H -7.335 8.599 0.836 1.00 . A A . 13 LEU H 1 1
1 174 1 1 13 LEU HA H -7.110 10.561 1.961 1.00 . A A . 13 LEU HA 1 1
1 175 1 1 13 LEU HB2 H -10.039 10.703 1.299 1.00 . A A . 13 LEU HB2 1 1
1 176 1 1 13 LEU HB3 H -9.206 11.995 2.141 1.00 . A A . 13 LEU HB3 1 1
1 177 1 1 13 LEU HD11 H -9.920 13.488 -0.043 1.00 . A A . 13 LEU HD11 1 1
1 178 1 1 13 LEU HD12 H -9.566 12.715 -1.587 1.00 . A A . 13 LEU HD12 1 1
1 179 1 1 13 LEU HD13 H -10.698 11.964 -0.464 1.00 . A A . 13 LEU HD13 1 1
1 180 1 1 13 LEU HD21 H -6.558 12.200 -0.077 1.00 . A A . 13 LEU HD21 1 1
1 181 1 1 13 LEU HD22 H -7.601 13.611 -0.241 1.00 . A A . 13 LEU HD22 1 1
1 182 1 1 13 LEU HD23 H -7.322 12.901 1.348 1.00 . A A . 13 LEU HD23 1 1
1 183 1 1 13 LEU HG H -8.356 10.978 -0.567 1.00 . A A . 13 LEU HG 1 1
1 184 1 1 13 LEU N N -8.151 8.915 1.284 1.00 . A A . 13 LEU N 1 1
1 185 1 1 13 LEU O O -9.434 10.460 4.030 1.00 . A A . 13 LEU O 1 1
1 186 1 1 14 PRO C C -7.423 10.211 6.518 1.00 . A A . 14 PRO C 1 1
1 187 1 1 14 PRO CA C -7.747 8.974 5.684 1.00 . A A . 14 PRO CA 1 1
1 188 1 1 14 PRO CB C -6.747 7.851 5.998 1.00 . A A . 14 PRO CB 1 1
1 189 1 1 14 PRO CD C -6.349 8.576 3.753 1.00 . A A . 14 PRO CD 1 1
1 190 1 1 14 PRO CG C -6.201 7.408 4.681 1.00 . A A . 14 PRO CG 1 1
1 191 1 1 14 PRO HA H -8.751 8.642 5.909 1.00 . A A . 14 PRO HA 1 1
1 192 1 1 14 PRO HB2 H -5.965 8.235 6.636 1.00 . A A . 14 PRO HB2 1 1
1 193 1 1 14 PRO HB3 H -7.259 7.042 6.501 1.00 . A A . 14 PRO HB3 1 1
1 194 1 1 14 PRO HD2 H -5.498 9.236 3.833 1.00 . A A . 14 PRO HD2 1 1
1 195 1 1 14 PRO HD3 H -6.477 8.239 2.734 1.00 . A A . 14 PRO HD3 1 1
1 196 1 1 14 PRO HG2 H -5.160 7.143 4.786 1.00 . A A . 14 PRO HG2 1 1
1 197 1 1 14 PRO HG3 H -6.768 6.565 4.314 1.00 . A A . 14 PRO HG3 1 1
1 198 1 1 14 PRO N N -7.569 9.219 4.252 1.00 . A A . 14 PRO N 1 1
1 199 1 1 14 PRO O O -8.082 10.492 7.521 1.00 . A A . 14 PRO O 1 1
1 200 1 1 15 ASP C C -5.143 13.052 5.930 1.00 . A A . 15 ASP C 1 1
1 201 1 1 15 ASP CA C -5.931 12.112 6.835 1.00 . A A . 15 ASP CA 1 1
1 202 1 1 15 ASP CB C -5.071 11.720 8.034 1.00 . A A . 15 ASP CB 1 1
1 203 1 1 15 ASP CG C -4.664 12.921 8.863 1.00 . A A . 15 ASP CG 1 1
1 204 1 1 15 ASP H H -5.895 10.633 5.314 1.00 . A A . 15 ASP H 1 1
1 205 1 1 15 ASP HA H -6.809 12.631 7.192 1.00 . A A . 15 ASP HA 1 1
1 206 1 1 15 ASP HB2 H -5.627 11.042 8.663 1.00 . A A . 15 ASP HB2 1 1
1 207 1 1 15 ASP HB3 H -4.175 11.227 7.682 1.00 . A A . 15 ASP HB3 1 1
1 208 1 1 15 ASP N N -6.381 10.926 6.110 1.00 . A A . 15 ASP N 1 1
1 209 1 1 15 ASP O O -5.321 14.270 5.984 1.00 . A A . 15 ASP O 1 1
1 210 1 1 15 ASP OD1 O -5.559 13.596 9.411 1.00 . A A . 15 ASP OD1 1 1
1 211 1 1 15 ASP OD2 O -3.447 13.185 8.979 1.00 . A A . 15 ASP OD2 1 1
1 212 1 1 16 GLY C C -3.393 12.611 2.822 1.00 . A A . 16 GLY C 1 1
1 213 1 1 16 GLY CA C -3.535 13.309 4.152 1.00 . A A . 16 GLY CA 1 1
1 214 1 1 16 GLY H H -4.193 11.518 5.036 1.00 . A A . 16 GLY H 1 1
1 215 1 1 16 GLY HA2 H -4.046 14.252 4.008 1.00 . A A . 16 GLY HA2 1 1
1 216 1 1 16 GLY HA3 H -2.555 13.493 4.561 1.00 . A A . 16 GLY HA3 1 1
1 217 1 1 16 GLY N N -4.292 12.495 5.078 1.00 . A A . 16 GLY N 1 1
1 218 1 1 16 GLY O O -3.416 13.251 1.772 1.00 . A A . 16 GLY O 1 1
1 219 1 1 17 TRP C C -4.111 10.410 0.840 1.00 . A A . 17 TRP C 1 1
1 220 1 1 17 TRP CA C -2.856 10.534 1.687 1.00 . A A . 17 TRP CA 1 1
1 221 1 1 17 TRP CB C -2.378 9.122 2.023 1.00 . A A . 17 TRP CB 1 1
1 222 1 1 17 TRP CD1 C -0.482 8.744 3.685 1.00 . A A . 17 TRP CD1 1 1
1 223 1 1 17 TRP CD2 C 0.206 9.226 1.612 1.00 . A A . 17 TRP CD2 1 1
1 224 1 1 17 TRP CE2 C 1.335 9.026 2.426 1.00 . A A . 17 TRP CE2 1 1
1 225 1 1 17 TRP CE3 C 0.397 9.540 0.261 1.00 . A A . 17 TRP CE3 1 1
1 226 1 1 17 TRP CG C -0.947 9.034 2.440 1.00 . A A . 17 TRP CG 1 1
1 227 1 1 17 TRP CH2 C 2.791 9.445 0.622 1.00 . A A . 17 TRP CH2 1 1
1 228 1 1 17 TRP CZ2 C 2.634 9.135 1.944 1.00 . A A . 17 TRP CZ2 1 1
1 229 1 1 17 TRP CZ3 C 1.691 9.648 -0.216 1.00 . A A . 17 TRP CZ3 1 1
1 230 1 1 17 TRP H H -2.863 10.961 3.772 1.00 . A A . 17 TRP H 1 1
1 231 1 1 17 TRP HA H -2.093 11.038 1.113 1.00 . A A . 17 TRP HA 1 1
1 232 1 1 17 TRP HB2 H -2.979 8.732 2.831 1.00 . A A . 17 TRP HB2 1 1
1 233 1 1 17 TRP HB3 H -2.508 8.495 1.154 1.00 . A A . 17 TRP HB3 1 1
1 234 1 1 17 TRP HD1 H -1.114 8.545 4.539 1.00 . A A . 17 TRP HD1 1 1
1 235 1 1 17 TRP HE1 H 1.448 8.517 4.459 1.00 . A A . 17 TRP HE1 1 1
1 236 1 1 17 TRP HE3 H -0.446 9.701 -0.410 1.00 . A A . 17 TRP HE3 1 1
1 237 1 1 17 TRP HH2 H 3.783 9.541 0.204 1.00 . A A . 17 TRP HH2 1 1
1 238 1 1 17 TRP HZ2 H 3.494 8.983 2.578 1.00 . A A . 17 TRP HZ2 1 1
1 239 1 1 17 TRP HZ3 H 1.861 9.890 -1.253 1.00 . A A . 17 TRP HZ3 1 1
1 240 1 1 17 TRP N N -3.108 11.317 2.889 1.00 . A A . 17 TRP N 1 1
1 241 1 1 17 TRP NE1 N 0.887 8.727 3.683 1.00 . A A . 17 TRP NE1 1 1
1 242 1 1 17 TRP O O -5.220 10.287 1.352 1.00 . A A . 17 TRP O 1 1
1 243 1 1 18 GLU C C -4.502 9.003 -2.375 1.00 . A A . 18 GLU C 1 1
1 244 1 1 18 GLU CA C -4.951 10.093 -1.416 1.00 . A A . 18 GLU CA 1 1
1 245 1 1 18 GLU CB C -5.289 11.368 -2.194 1.00 . A A . 18 GLU CB 1 1
1 246 1 1 18 GLU CD C -6.935 12.502 -3.749 1.00 . A A . 18 GLU CD 1 1
1 247 1 1 18 GLU CG C -6.505 11.209 -3.093 1.00 . A A . 18 GLU CG 1 1
1 248 1 1 18 GLU H H -2.973 10.399 -0.765 1.00 . A A . 18 GLU H 1 1
1 249 1 1 18 GLU HA H -5.825 9.756 -0.879 1.00 . A A . 18 GLU HA 1 1
1 250 1 1 18 GLU HB2 H -5.485 12.166 -1.492 1.00 . A A . 18 GLU HB2 1 1
1 251 1 1 18 GLU HB3 H -4.445 11.637 -2.810 1.00 . A A . 18 GLU HB3 1 1
1 252 1 1 18 GLU HG2 H -6.270 10.496 -3.869 1.00 . A A . 18 GLU HG2 1 1
1 253 1 1 18 GLU HG3 H -7.328 10.832 -2.501 1.00 . A A . 18 GLU HG3 1 1
1 254 1 1 18 GLU N N -3.892 10.335 -0.452 1.00 . A A . 18 GLU N 1 1
1 255 1 1 18 GLU O O -3.458 9.128 -3.010 1.00 . A A . 18 GLU O 1 1
1 256 1 1 18 GLU OE1 O -6.272 13.538 -3.534 1.00 . A A . 18 GLU OE1 1 1
1 257 1 1 18 GLU OE2 O -7.941 12.491 -4.490 1.00 . A A . 18 GLU OE2 1 1
1 258 1 1 19 LYS C C -5.757 6.563 -4.425 1.00 . A A . 19 LYS C 1 1
1 259 1 1 19 LYS CA C -4.835 6.771 -3.222 1.00 . A A . 19 LYS CA 1 1
1 260 1 1 19 LYS CB C -4.743 5.504 -2.362 1.00 . A A . 19 LYS CB 1 1
1 261 1 1 19 LYS CD C -5.841 3.825 -0.852 1.00 . A A . 19 LYS CD 1 1
1 262 1 1 19 LYS CE C -5.165 2.686 -1.602 1.00 . A A . 19 LYS CE 1 1
1 263 1 1 19 LYS CG C -6.056 5.039 -1.748 1.00 . A A . 19 LYS CG 1 1
1 264 1 1 19 LYS H H -6.036 7.860 -1.848 1.00 . A A . 19 LYS H 1 1
1 265 1 1 19 LYS HA H -3.846 6.991 -3.598 1.00 . A A . 19 LYS HA 1 1
1 266 1 1 19 LYS HB2 H -4.361 4.703 -2.975 1.00 . A A . 19 LYS HB2 1 1
1 267 1 1 19 LYS HB3 H -4.044 5.687 -1.558 1.00 . A A . 19 LYS HB3 1 1
1 268 1 1 19 LYS HD2 H -5.218 4.110 -0.018 1.00 . A A . 19 LYS HD2 1 1
1 269 1 1 19 LYS HD3 H -6.801 3.484 -0.489 1.00 . A A . 19 LYS HD3 1 1
1 270 1 1 19 LYS HE2 H -5.825 2.351 -2.389 1.00 . A A . 19 LYS HE2 1 1
1 271 1 1 19 LYS HE3 H -4.248 3.056 -2.037 1.00 . A A . 19 LYS HE3 1 1
1 272 1 1 19 LYS HG2 H -6.470 5.843 -1.158 1.00 . A A . 19 LYS HG2 1 1
1 273 1 1 19 LYS HG3 H -6.742 4.777 -2.540 1.00 . A A . 19 LYS HG3 1 1
1 274 1 1 19 LYS HZ1 H -3.824 1.497 -0.526 1.00 . A A . 19 LYS HZ1 1 1
1 275 1 1 19 LYS HZ2 H -5.137 0.643 -1.171 1.00 . A A . 19 LYS HZ2 1 1
1 276 1 1 19 LYS HZ3 H -5.354 1.631 0.194 1.00 . A A . 19 LYS HZ3 1 1
1 277 1 1 19 LYS N N -5.239 7.907 -2.412 1.00 . A A . 19 LYS N 1 1
1 278 1 1 19 LYS NZ N -4.849 1.536 -0.715 1.00 . A A . 19 LYS NZ 1 1
1 279 1 1 19 LYS O O -6.980 6.477 -4.289 1.00 . A A . 19 LYS O 1 1
1 280 1 1 20 LYS C C -5.234 5.094 -7.604 1.00 . A A . 20 LYS C 1 1
1 281 1 1 20 LYS CA C -5.873 6.260 -6.848 1.00 . A A . 20 LYS CA 1 1
1 282 1 1 20 LYS CB C -5.871 7.530 -7.702 1.00 . A A . 20 LYS CB 1 1
1 283 1 1 20 LYS CD C -6.557 8.682 -9.817 1.00 . A A . 20 LYS CD 1 1
1 284 1 1 20 LYS CE C -6.904 8.488 -11.282 1.00 . A A . 20 LYS CE 1 1
1 285 1 1 20 LYS CG C -6.499 7.359 -9.074 1.00 . A A . 20 LYS CG 1 1
1 286 1 1 20 LYS H H -4.168 6.584 -5.638 1.00 . A A . 20 LYS H 1 1
1 287 1 1 20 LYS HA H -6.891 6.001 -6.598 1.00 . A A . 20 LYS HA 1 1
1 288 1 1 20 LYS HB2 H -6.417 8.301 -7.178 1.00 . A A . 20 LYS HB2 1 1
1 289 1 1 20 LYS HB3 H -4.850 7.856 -7.837 1.00 . A A . 20 LYS HB3 1 1
1 290 1 1 20 LYS HD2 H -7.310 9.307 -9.361 1.00 . A A . 20 LYS HD2 1 1
1 291 1 1 20 LYS HD3 H -5.594 9.166 -9.746 1.00 . A A . 20 LYS HD3 1 1
1 292 1 1 20 LYS HE2 H -7.824 7.927 -11.350 1.00 . A A . 20 LYS HE2 1 1
1 293 1 1 20 LYS HE3 H -7.039 9.457 -11.739 1.00 . A A . 20 LYS HE3 1 1
1 294 1 1 20 LYS HG2 H -5.907 6.659 -9.647 1.00 . A A . 20 LYS HG2 1 1
1 295 1 1 20 LYS HG3 H -7.502 6.976 -8.957 1.00 . A A . 20 LYS HG3 1 1
1 296 1 1 20 LYS HZ1 H -6.168 6.808 -12.278 1.00 . A A . 20 LYS HZ1 1 1
1 297 1 1 20 LYS HZ2 H -4.988 7.659 -11.408 1.00 . A A . 20 LYS HZ2 1 1
1 298 1 1 20 LYS HZ3 H -5.570 8.275 -12.874 1.00 . A A . 20 LYS HZ3 1 1
1 299 1 1 20 LYS N N -5.149 6.498 -5.605 1.00 . A A . 20 LYS N 1 1
1 300 1 1 20 LYS NZ N -5.835 7.756 -12.010 1.00 . A A . 20 LYS NZ 1 1
1 301 1 1 20 LYS O O -4.030 5.106 -7.862 1.00 . A A . 20 LYS O 1 1
1 302 1 1 21 ILE C C -5.371 2.984 -10.024 1.00 . A A . 21 ILE C 1 1
1 303 1 1 21 ILE CA C -5.487 2.845 -8.501 1.00 . A A . 21 ILE CA 1 1
1 304 1 1 21 ILE CB C -6.353 1.607 -8.150 1.00 . A A . 21 ILE CB 1 1
1 305 1 1 21 ILE CD1 C -6.627 -0.898 -8.575 1.00 . A A . 21 ILE CD1 1 1
1 306 1 1 21 ILE CG1 C -5.830 0.357 -8.869 1.00 . A A . 21 ILE CG1 1 1
1 307 1 1 21 ILE CG2 C -7.817 1.855 -8.492 1.00 . A A . 21 ILE CG2 1 1
1 308 1 1 21 ILE H H -6.956 4.078 -7.597 1.00 . A A . 21 ILE H 1 1
1 309 1 1 21 ILE HA H -4.499 2.679 -8.098 1.00 . A A . 21 ILE HA 1 1
1 310 1 1 21 ILE HB H -6.287 1.449 -7.085 1.00 . A A . 21 ILE HB 1 1
1 311 1 1 21 ILE HD11 H -6.646 -1.527 -9.454 1.00 . A A . 21 ILE HD11 1 1
1 312 1 1 21 ILE HD12 H -6.163 -1.434 -7.759 1.00 . A A . 21 ILE HD12 1 1
1 313 1 1 21 ILE HD13 H -7.636 -0.628 -8.303 1.00 . A A . 21 ILE HD13 1 1
1 314 1 1 21 ILE HG12 H -5.860 0.524 -9.936 1.00 . A A . 21 ILE HG12 1 1
1 315 1 1 21 ILE HG13 H -4.809 0.179 -8.567 1.00 . A A . 21 ILE HG13 1 1
1 316 1 1 21 ILE HG21 H -8.401 0.982 -8.235 1.00 . A A . 21 ILE HG21 1 1
1 317 1 1 21 ILE HG22 H -8.179 2.707 -7.936 1.00 . A A . 21 ILE HG22 1 1
1 318 1 1 21 ILE HG23 H -7.911 2.050 -9.550 1.00 . A A . 21 ILE HG23 1 1
1 319 1 1 21 ILE N N -6.013 4.057 -7.876 1.00 . A A . 21 ILE N 1 1
1 320 1 1 21 ILE O O -6.300 3.433 -10.696 1.00 . A A . 21 ILE O 1 1
1 321 1 1 22 GLN C C -4.295 1.002 -12.468 1.00 . A A . 22 GLN C 1 1
1 322 1 1 22 GLN CA C -4.052 2.429 -11.998 1.00 . A A . 22 GLN CA 1 1
1 323 1 1 22 GLN CB C -2.639 2.873 -12.362 1.00 . A A . 22 GLN CB 1 1
1 324 1 1 22 GLN CD C -3.263 5.248 -12.962 1.00 . A A . 22 GLN CD 1 1
1 325 1 1 22 GLN CG C -2.378 4.348 -12.119 1.00 . A A . 22 GLN CG 1 1
1 326 1 1 22 GLN H H -3.601 2.070 -9.977 1.00 . A A . 22 GLN H 1 1
1 327 1 1 22 GLN HA H -4.768 3.084 -12.473 1.00 . A A . 22 GLN HA 1 1
1 328 1 1 22 GLN HB2 H -1.935 2.305 -11.772 1.00 . A A . 22 GLN HB2 1 1
1 329 1 1 22 GLN HB3 H -2.468 2.665 -13.408 1.00 . A A . 22 GLN HB3 1 1
1 330 1 1 22 GLN HE21 H -1.711 5.727 -14.110 1.00 . A A . 22 GLN HE21 1 1
1 331 1 1 22 GLN HE22 H -3.226 6.467 -14.530 1.00 . A A . 22 GLN HE22 1 1
1 332 1 1 22 GLN HG2 H -2.563 4.564 -11.076 1.00 . A A . 22 GLN HG2 1 1
1 333 1 1 22 GLN HG3 H -1.344 4.562 -12.352 1.00 . A A . 22 GLN HG3 1 1
1 334 1 1 22 GLN N N -4.256 2.504 -10.562 1.00 . A A . 22 GLN N 1 1
1 335 1 1 22 GLN NE2 N -2.677 5.878 -13.965 1.00 . A A . 22 GLN NE2 1 1
1 336 1 1 22 GLN O O -4.132 0.070 -11.686 1.00 . A A . 22 GLN O 1 1
1 337 1 1 22 GLN OE1 O -4.466 5.360 -12.724 1.00 . A A . 22 GLN OE1 1 1
1 338 1 1 23 SER C C -3.948 -1.514 -14.170 1.00 . A A . 23 SER C 1 1
1 339 1 1 23 SER CA C -5.060 -0.462 -14.298 1.00 . A A . 23 SER CA 1 1
1 340 1 1 23 SER CB C -5.433 -0.285 -15.767 1.00 . A A . 23 SER CB 1 1
1 341 1 1 23 SER H H -4.827 1.645 -14.283 1.00 . A A . 23 SER H 1 1
1 342 1 1 23 SER HA H -5.928 -0.818 -13.765 1.00 . A A . 23 SER HA 1 1
1 343 1 1 23 SER HB2 H -4.550 -0.030 -16.334 1.00 . A A . 23 SER HB2 1 1
1 344 1 1 23 SER HB3 H -5.854 -1.206 -16.143 1.00 . A A . 23 SER HB3 1 1
1 345 1 1 23 SER HG H -7.125 0.600 -15.302 1.00 . A A . 23 SER HG 1 1
1 346 1 1 23 SER N N -4.701 0.845 -13.726 1.00 . A A . 23 SER N 1 1
1 347 1 1 23 SER O O -4.213 -2.715 -14.245 1.00 . A A . 23 SER O 1 1
1 348 1 1 23 SER OG O -6.390 0.751 -15.919 1.00 . A A . 23 SER OG 1 1
1 349 1 1 24 ASP C C -1.710 -2.629 -12.295 1.00 . A A . 24 ASP C 1 1
1 350 1 1 24 ASP CA C -1.616 -2.002 -13.688 1.00 . A A . 24 ASP CA 1 1
1 351 1 1 24 ASP CB C -0.276 -1.280 -13.860 1.00 . A A . 24 ASP CB 1 1
1 352 1 1 24 ASP CG C 0.914 -2.197 -13.654 1.00 . A A . 24 ASP CG 1 1
1 353 1 1 24 ASP H H -2.590 -0.118 -13.753 1.00 . A A . 24 ASP H 1 1
1 354 1 1 24 ASP HA H -1.690 -2.787 -14.427 1.00 . A A . 24 ASP HA 1 1
1 355 1 1 24 ASP HB2 H -0.223 -0.873 -14.858 1.00 . A A . 24 ASP HB2 1 1
1 356 1 1 24 ASP HB3 H -0.216 -0.474 -13.143 1.00 . A A . 24 ASP HB3 1 1
1 357 1 1 24 ASP N N -2.726 -1.076 -13.909 1.00 . A A . 24 ASP N 1 1
1 358 1 1 24 ASP O O -0.999 -3.580 -11.979 1.00 . A A . 24 ASP O 1 1
1 359 1 1 24 ASP OD1 O 0.962 -3.274 -14.286 1.00 . A A . 24 ASP OD1 1 1
1 360 1 1 24 ASP OD2 O 1.819 -1.835 -12.878 1.00 . A A . 24 ASP OD2 1 1
1 361 1 1 25 ASN C C -1.700 -1.589 -9.220 1.00 . A A . 25 ASN C 1 1
1 362 1 1 25 ASN CA C -2.729 -2.344 -10.045 1.00 . A A . 25 ASN CA 1 1
1 363 1 1 25 ASN CB C -2.645 -3.855 -9.775 1.00 . A A . 25 ASN CB 1 1
1 364 1 1 25 ASN CG C -3.189 -4.225 -8.408 1.00 . A A . 25 ASN CG 1 1
1 365 1 1 25 ASN H H -2.984 -1.190 -11.797 1.00 . A A . 25 ASN H 1 1
1 366 1 1 25 ASN HA H -3.712 -1.995 -9.758 1.00 . A A . 25 ASN HA 1 1
1 367 1 1 25 ASN HB2 H -3.216 -4.382 -10.525 1.00 . A A . 25 ASN HB2 1 1
1 368 1 1 25 ASN HB3 H -1.612 -4.168 -9.830 1.00 . A A . 25 ASN HB3 1 1
1 369 1 1 25 ASN HD21 H -1.405 -4.881 -7.836 1.00 . A A . 25 ASN HD21 1 1
1 370 1 1 25 ASN HD22 H -2.659 -4.987 -6.651 1.00 . A A . 25 ASN HD22 1 1
1 371 1 1 25 ASN N N -2.538 -1.997 -11.459 1.00 . A A . 25 ASN N 1 1
1 372 1 1 25 ASN ND2 N -2.334 -4.758 -7.548 1.00 . A A . 25 ASN ND2 1 1
1 373 1 1 25 ASN O O -1.337 -1.976 -8.110 1.00 . A A . 25 ASN O 1 1
1 374 1 1 25 ASN OD1 O -4.367 -4.020 -8.122 1.00 . A A . 25 ASN OD1 1 1
1 375 1 1 26 ARG C C -1.157 1.597 -8.481 1.00 . A A . 26 ARG C 1 1
1 376 1 1 26 ARG CA C -0.376 0.442 -9.076 1.00 . A A . 26 ARG CA 1 1
1 377 1 1 26 ARG CB C 0.675 0.970 -10.066 1.00 . A A . 26 ARG CB 1 1
1 378 1 1 26 ARG CD C 2.496 2.648 -10.560 1.00 . A A . 26 ARG CD 1 1
1 379 1 1 26 ARG CG C 1.372 2.248 -9.613 1.00 . A A . 26 ARG CG 1 1
1 380 1 1 26 ARG CZ C 4.829 1.974 -11.028 1.00 . A A . 26 ARG CZ 1 1
1 381 1 1 26 ARG H H -1.700 -0.162 -10.604 1.00 . A A . 26 ARG H 1 1
1 382 1 1 26 ARG HA H 0.115 -0.106 -8.286 1.00 . A A . 26 ARG HA 1 1
1 383 1 1 26 ARG HB2 H 1.428 0.211 -10.211 1.00 . A A . 26 ARG HB2 1 1
1 384 1 1 26 ARG HB3 H 0.191 1.167 -11.012 1.00 . A A . 26 ARG HB3 1 1
1 385 1 1 26 ARG HD2 H 2.150 2.539 -11.576 1.00 . A A . 26 ARG HD2 1 1
1 386 1 1 26 ARG HD3 H 2.756 3.681 -10.376 1.00 . A A . 26 ARG HD3 1 1
1 387 1 1 26 ARG HE H 3.627 1.111 -9.677 1.00 . A A . 26 ARG HE 1 1
1 388 1 1 26 ARG HG2 H 0.648 3.048 -9.578 1.00 . A A . 26 ARG HG2 1 1
1 389 1 1 26 ARG HG3 H 1.783 2.089 -8.628 1.00 . A A . 26 ARG HG3 1 1
1 390 1 1 26 ARG HH11 H 4.136 3.394 -12.305 1.00 . A A . 26 ARG HH11 1 1
1 391 1 1 26 ARG HH12 H 5.806 2.943 -12.514 1.00 . A A . 26 ARG HH12 1 1
1 392 1 1 26 ARG HH21 H 5.805 0.557 -9.957 1.00 . A A . 26 ARG HH21 1 1
1 393 1 1 26 ARG HH22 H 6.746 1.342 -11.195 1.00 . A A . 26 ARG HH22 1 1
1 394 1 1 26 ARG N N -1.291 -0.455 -9.760 1.00 . A A . 26 ARG N 1 1
1 395 1 1 26 ARG NE N 3.682 1.820 -10.372 1.00 . A A . 26 ARG NE 1 1
1 396 1 1 26 ARG NH1 N 4.930 2.839 -12.027 1.00 . A A . 26 ARG NH1 1 1
1 397 1 1 26 ARG NH2 N 5.876 1.233 -10.701 1.00 . A A . 26 ARG NH2 1 1
1 398 1 1 26 ARG O O -1.788 2.353 -9.221 1.00 . A A . 26 ARG O 1 1
1 399 1 1 27 VAL C C -1.003 4.048 -6.497 1.00 . A A . 27 VAL C 1 1
1 400 1 1 27 VAL CA C -1.898 2.830 -6.580 1.00 . A A . 27 VAL CA 1 1
1 401 1 1 27 VAL CB C -2.451 2.471 -5.192 1.00 . A A . 27 VAL CB 1 1
1 402 1 1 27 VAL CG1 C -3.264 3.621 -4.630 1.00 . A A . 27 VAL CG1 1 1
1 403 1 1 27 VAL CG2 C -3.301 1.214 -5.276 1.00 . A A . 27 VAL CG2 1 1
1 404 1 1 27 VAL H H -0.702 1.083 -6.574 1.00 . A A . 27 VAL H 1 1
1 405 1 1 27 VAL HA H -2.731 3.061 -7.222 1.00 . A A . 27 VAL HA 1 1
1 406 1 1 27 VAL HB H -1.621 2.280 -4.527 1.00 . A A . 27 VAL HB 1 1
1 407 1 1 27 VAL HG11 H -3.603 4.250 -5.441 1.00 . A A . 27 VAL HG11 1 1
1 408 1 1 27 VAL HG12 H -4.119 3.231 -4.094 1.00 . A A . 27 VAL HG12 1 1
1 409 1 1 27 VAL HG13 H -2.650 4.203 -3.957 1.00 . A A . 27 VAL HG13 1 1
1 410 1 1 27 VAL HG21 H -3.434 0.942 -6.312 1.00 . A A . 27 VAL HG21 1 1
1 411 1 1 27 VAL HG22 H -2.807 0.409 -4.752 1.00 . A A . 27 VAL HG22 1 1
1 412 1 1 27 VAL HG23 H -4.263 1.401 -4.826 1.00 . A A . 27 VAL HG23 1 1
1 413 1 1 27 VAL N N -1.169 1.732 -7.164 1.00 . A A . 27 VAL N 1 1
1 414 1 1 27 VAL O O 0.103 3.967 -5.980 1.00 . A A . 27 VAL O 1 1
1 415 1 1 28 TYR C C -1.180 7.013 -5.474 1.00 . A A . 28 TYR C 1 1
1 416 1 1 28 TYR CA C -0.735 6.407 -6.787 1.00 . A A . 28 TYR CA 1 1
1 417 1 1 28 TYR CB C -0.993 7.405 -7.921 1.00 . A A . 28 TYR CB 1 1
1 418 1 1 28 TYR CD1 C -0.092 5.819 -9.678 1.00 . A A . 28 TYR CD1 1 1
1 419 1 1 28 TYR CD2 C 0.267 8.157 -9.968 1.00 . A A . 28 TYR CD2 1 1
1 420 1 1 28 TYR CE1 C 0.574 5.570 -10.860 1.00 . A A . 28 TYR CE1 1 1
1 421 1 1 28 TYR CE2 C 0.930 7.915 -11.153 1.00 . A A . 28 TYR CE2 1 1
1 422 1 1 28 TYR CG C -0.256 7.116 -9.210 1.00 . A A . 28 TYR CG 1 1
1 423 1 1 28 TYR CZ C 1.081 6.619 -11.595 1.00 . A A . 28 TYR CZ 1 1
1 424 1 1 28 TYR H H -2.387 5.211 -7.351 1.00 . A A . 28 TYR H 1 1
1 425 1 1 28 TYR HA H 0.317 6.171 -6.739 1.00 . A A . 28 TYR HA 1 1
1 426 1 1 28 TYR HB2 H -2.050 7.413 -8.145 1.00 . A A . 28 TYR HB2 1 1
1 427 1 1 28 TYR HB3 H -0.699 8.390 -7.589 1.00 . A A . 28 TYR HB3 1 1
1 428 1 1 28 TYR HD1 H -0.490 4.998 -9.102 1.00 . A A . 28 TYR HD1 1 1
1 429 1 1 28 TYR HD2 H 0.147 9.172 -9.618 1.00 . A A . 28 TYR HD2 1 1
1 430 1 1 28 TYR HE1 H 0.692 4.554 -11.208 1.00 . A A . 28 TYR HE1 1 1
1 431 1 1 28 TYR HE2 H 1.331 8.738 -11.728 1.00 . A A . 28 TYR HE2 1 1
1 432 1 1 28 TYR HH H 2.335 7.105 -12.978 1.00 . A A . 28 TYR HH 1 1
1 433 1 1 28 TYR N N -1.477 5.181 -6.981 1.00 . A A . 28 TYR N 1 1
1 434 1 1 28 TYR O O -2.335 6.851 -5.075 1.00 . A A . 28 TYR O 1 1
1 435 1 1 28 TYR OH O 1.733 6.370 -12.780 1.00 . A A . 28 TYR OH 1 1
1 436 1 1 29 PHE C C -0.246 9.826 -3.630 1.00 . A A . 29 PHE C 1 1
1 437 1 1 29 PHE CA C -0.645 8.386 -3.581 1.00 . A A . 29 PHE CA 1 1
1 438 1 1 29 PHE CB C -0.013 7.724 -2.359 1.00 . A A . 29 PHE CB 1 1
1 439 1 1 29 PHE CD1 C 0.329 5.421 -3.169 1.00 . A A . 29 PHE CD1 1 1
1 440 1 1 29 PHE CD2 C -1.107 5.739 -1.310 1.00 . A A . 29 PHE CD2 1 1
1 441 1 1 29 PHE CE1 C 0.101 4.080 -3.132 1.00 . A A . 29 PHE CE1 1 1
1 442 1 1 29 PHE CE2 C -1.342 4.374 -1.265 1.00 . A A . 29 PHE CE2 1 1
1 443 1 1 29 PHE CG C -0.266 6.264 -2.270 1.00 . A A . 29 PHE CG 1 1
1 444 1 1 29 PHE CZ C -0.729 3.547 -2.185 1.00 . A A . 29 PHE CZ 1 1
1 445 1 1 29 PHE H H 0.615 7.820 -5.181 1.00 . A A . 29 PHE H 1 1
1 446 1 1 29 PHE HA H -1.720 8.335 -3.484 1.00 . A A . 29 PHE HA 1 1
1 447 1 1 29 PHE HB2 H 1.056 7.876 -2.391 1.00 . A A . 29 PHE HB2 1 1
1 448 1 1 29 PHE HB3 H -0.408 8.185 -1.467 1.00 . A A . 29 PHE HB3 1 1
1 449 1 1 29 PHE HD1 H 0.989 5.835 -3.918 1.00 . A A . 29 PHE HD1 1 1
1 450 1 1 29 PHE HD2 H -1.570 6.407 -0.589 1.00 . A A . 29 PHE HD2 1 1
1 451 1 1 29 PHE HE1 H 0.584 3.434 -3.850 1.00 . A A . 29 PHE HE1 1 1
1 452 1 1 29 PHE HE2 H -1.986 3.956 -0.516 1.00 . A A . 29 PHE HE2 1 1
1 453 1 1 29 PHE HZ H -0.885 2.480 -2.161 1.00 . A A . 29 PHE HZ 1 1
1 454 1 1 29 PHE N N -0.294 7.732 -4.822 1.00 . A A . 29 PHE N 1 1
1 455 1 1 29 PHE O O 0.847 10.164 -4.074 1.00 . A A . 29 PHE O 1 1
1 456 1 1 30 VAL C C -1.128 12.440 -1.470 1.00 . A A . 30 VAL C 1 1
1 457 1 1 30 VAL CA C -0.789 12.034 -2.893 1.00 . A A . 30 VAL CA 1 1
1 458 1 1 30 VAL CB C -1.609 12.910 -3.872 1.00 . A A . 30 VAL CB 1 1
1 459 1 1 30 VAL CG1 C -1.247 14.380 -3.707 1.00 . A A . 30 VAL CG1 1 1
1 460 1 1 30 VAL CG2 C -1.391 12.467 -5.311 1.00 . A A . 30 VAL CG2 1 1
1 461 1 1 30 VAL H H -1.868 10.268 -2.630 1.00 . A A . 30 VAL H 1 1
1 462 1 1 30 VAL HA H 0.268 12.185 -3.079 1.00 . A A . 30 VAL HA 1 1
1 463 1 1 30 VAL HB H -2.656 12.792 -3.636 1.00 . A A . 30 VAL HB 1 1
1 464 1 1 30 VAL HG11 H -0.200 14.520 -3.935 1.00 . A A . 30 VAL HG11 1 1
1 465 1 1 30 VAL HG12 H -1.845 14.974 -4.381 1.00 . A A . 30 VAL HG12 1 1
1 466 1 1 30 VAL HG13 H -1.438 14.686 -2.690 1.00 . A A . 30 VAL HG13 1 1
1 467 1 1 30 VAL HG21 H -0.749 11.597 -5.326 1.00 . A A . 30 VAL HG21 1 1
1 468 1 1 30 VAL HG22 H -2.341 12.219 -5.760 1.00 . A A . 30 VAL HG22 1 1
1 469 1 1 30 VAL HG23 H -0.929 13.266 -5.868 1.00 . A A . 30 VAL HG23 1 1
1 470 1 1 30 VAL N N -1.078 10.640 -3.055 1.00 . A A . 30 VAL N 1 1
1 471 1 1 30 VAL O O -2.294 12.642 -1.140 1.00 . A A . 30 VAL O 1 1
1 472 1 1 31 ASN C C -0.295 14.778 0.499 1.00 . A A . 31 ASN C 1 1
1 473 1 1 31 ASN CA C -0.357 13.270 0.640 1.00 . A A . 31 ASN CA 1 1
1 474 1 1 31 ASN CB C 0.687 12.783 1.648 1.00 . A A . 31 ASN CB 1 1
1 475 1 1 31 ASN CG C 0.457 13.305 3.057 1.00 . A A . 31 ASN CG 1 1
1 476 1 1 31 ASN H H 0.797 12.683 -1.034 1.00 . A A . 31 ASN H 1 1
1 477 1 1 31 ASN HA H -1.344 12.980 0.967 1.00 . A A . 31 ASN HA 1 1
1 478 1 1 31 ASN HB2 H 0.669 11.704 1.680 1.00 . A A . 31 ASN HB2 1 1
1 479 1 1 31 ASN HB3 H 1.664 13.110 1.322 1.00 . A A . 31 ASN HB3 1 1
1 480 1 1 31 ASN HD21 H 0.287 11.448 3.744 1.00 . A A . 31 ASN HD21 1 1
1 481 1 1 31 ASN HD22 H 0.141 12.708 4.928 1.00 . A A . 31 ASN HD22 1 1
1 482 1 1 31 ASN N N -0.116 12.686 -0.668 1.00 . A A . 31 ASN N 1 1
1 483 1 1 31 ASN ND2 N 0.270 12.396 4.001 1.00 . A A . 31 ASN ND2 1 1
1 484 1 1 31 ASN O O 0.639 15.301 -0.106 1.00 . A A . 31 ASN O 1 1
1 485 1 1 31 ASN OD1 O 0.458 14.512 3.299 1.00 . A A . 31 ASN OD1 1 1
1 486 1 1 32 HIS C C -0.890 17.707 1.874 1.00 . A A . 32 HIS C 1 1
1 487 1 1 32 HIS CA C -1.429 16.903 0.697 1.00 . A A . 32 HIS CA 1 1
1 488 1 1 32 HIS CB C -2.872 17.316 0.370 1.00 . A A . 32 HIS CB 1 1
1 489 1 1 32 HIS CD2 C -4.832 15.971 1.413 1.00 . A A . 32 HIS CD2 1 1
1 490 1 1 32 HIS CE1 C -4.944 16.996 3.343 1.00 . A A . 32 HIS CE1 1 1
1 491 1 1 32 HIS CG C -3.885 16.940 1.412 1.00 . A A . 32 HIS CG 1 1
1 492 1 1 32 HIS H H -2.131 14.985 1.258 1.00 . A A . 32 HIS H 1 1
1 493 1 1 32 HIS HA H -0.807 17.117 -0.162 1.00 . A A . 32 HIS HA 1 1
1 494 1 1 32 HIS HB2 H -2.909 18.388 0.252 1.00 . A A . 32 HIS HB2 1 1
1 495 1 1 32 HIS HB3 H -3.164 16.850 -0.560 1.00 . A A . 32 HIS HB3 1 1
1 496 1 1 32 HIS HD1 H -3.455 18.350 2.936 1.00 . A A . 32 HIS HD1 1 1
1 497 1 1 32 HIS HD2 H -5.048 15.285 0.606 1.00 . A A . 32 HIS HD2 1 1
1 498 1 1 32 HIS HE1 H -5.247 17.277 4.341 1.00 . A A . 32 HIS HE1 1 1
1 499 1 1 32 HIS HE2 H -6.153 15.383 2.945 1.00 . A A . 32 HIS HE2 1 1
1 500 1 1 32 HIS N N -1.339 15.466 0.932 1.00 . A A . 32 HIS N 1 1
1 501 1 1 32 HIS ND1 N -3.987 17.568 2.637 1.00 . A A . 32 HIS ND1 1 1
1 502 1 1 32 HIS NE2 N -5.470 16.029 2.624 1.00 . A A . 32 HIS NE2 1 1
1 503 1 1 32 HIS O O -0.563 18.886 1.731 1.00 . A A . 32 HIS O 1 1
1 504 1 1 33 LYS C C 1.240 17.984 4.028 1.00 . A A . 33 LYS C 1 1
1 505 1 1 33 LYS CA C -0.250 17.728 4.214 1.00 . A A . 33 LYS CA 1 1
1 506 1 1 33 LYS CB C -0.490 16.870 5.463 1.00 . A A . 33 LYS CB 1 1
1 507 1 1 33 LYS CD C -2.152 15.614 6.898 1.00 . A A . 33 LYS CD 1 1
1 508 1 1 33 LYS CE C -1.865 16.345 8.203 1.00 . A A . 33 LYS CE 1 1
1 509 1 1 33 LYS CG C -1.955 16.514 5.684 1.00 . A A . 33 LYS CG 1 1
1 510 1 1 33 LYS H H -1.020 16.117 3.080 1.00 . A A . 33 LYS H 1 1
1 511 1 1 33 LYS HA H -0.758 18.674 4.326 1.00 . A A . 33 LYS HA 1 1
1 512 1 1 33 LYS HB2 H 0.071 15.952 5.368 1.00 . A A . 33 LYS HB2 1 1
1 513 1 1 33 LYS HB3 H -0.139 17.411 6.329 1.00 . A A . 33 LYS HB3 1 1
1 514 1 1 33 LYS HD2 H -3.173 15.265 6.911 1.00 . A A . 33 LYS HD2 1 1
1 515 1 1 33 LYS HD3 H -1.484 14.769 6.817 1.00 . A A . 33 LYS HD3 1 1
1 516 1 1 33 LYS HE2 H -0.823 16.627 8.220 1.00 . A A . 33 LYS HE2 1 1
1 517 1 1 33 LYS HE3 H -2.478 17.234 8.242 1.00 . A A . 33 LYS HE3 1 1
1 518 1 1 33 LYS HG2 H -2.517 17.424 5.831 1.00 . A A . 33 LYS HG2 1 1
1 519 1 1 33 LYS HG3 H -2.323 16.002 4.807 1.00 . A A . 33 LYS HG3 1 1
1 520 1 1 33 LYS HZ1 H -1.275 15.250 9.887 1.00 . A A . 33 LYS HZ1 1 1
1 521 1 1 33 LYS HZ2 H -2.645 14.622 9.110 1.00 . A A . 33 LYS HZ2 1 1
1 522 1 1 33 LYS HZ3 H -2.772 16.021 10.057 1.00 . A A . 33 LYS HZ3 1 1
1 523 1 1 33 LYS N N -0.781 17.067 3.030 1.00 . A A . 33 LYS N 1 1
1 524 1 1 33 LYS NZ N -2.158 15.501 9.394 1.00 . A A . 33 LYS NZ 1 1
1 525 1 1 33 LYS O O 1.746 19.063 4.338 1.00 . A A . 33 LYS O 1 1
1 526 1 1 34 ASN C C 3.791 17.179 2.003 1.00 . A A . 34 ASN C 1 1
1 527 1 1 34 ASN CA C 3.399 17.032 3.465 1.00 . A A . 34 ASN CA 1 1
1 528 1 1 34 ASN CB C 4.061 15.778 4.053 1.00 . A A . 34 ASN CB 1 1
1 529 1 1 34 ASN CG C 3.735 15.559 5.523 1.00 . A A . 34 ASN CG 1 1
1 530 1 1 34 ASN H H 1.509 16.075 3.547 1.00 . A A . 34 ASN H 1 1
1 531 1 1 34 ASN HA H 3.734 17.901 4.009 1.00 . A A . 34 ASN HA 1 1
1 532 1 1 34 ASN HB2 H 3.725 14.913 3.502 1.00 . A A . 34 ASN HB2 1 1
1 533 1 1 34 ASN HB3 H 5.133 15.867 3.951 1.00 . A A . 34 ASN HB3 1 1
1 534 1 1 34 ASN HD21 H 5.665 15.635 6.001 1.00 . A A . 34 ASN HD21 1 1
1 535 1 1 34 ASN HD22 H 4.571 15.375 7.315 1.00 . A A . 34 ASN HD22 1 1
1 536 1 1 34 ASN N N 1.947 16.955 3.587 1.00 . A A . 34 ASN N 1 1
1 537 1 1 34 ASN ND2 N 4.759 15.521 6.363 1.00 . A A . 34 ASN ND2 1 1
1 538 1 1 34 ASN O O 4.963 17.381 1.687 1.00 . A A . 34 ASN O 1 1
1 539 1 1 34 ASN OD1 O 2.573 15.411 5.897 1.00 . A A . 34 ASN OD1 1 1
1 540 1 1 35 ARG C C 3.964 16.154 -0.844 1.00 . A A . 35 ARG C 1 1
1 541 1 1 35 ARG CA C 2.978 17.193 -0.320 1.00 . A A . 35 ARG CA 1 1
1 542 1 1 35 ARG CB C 3.442 18.605 -0.702 1.00 . A A . 35 ARG CB 1 1
1 543 1 1 35 ARG CD C 3.917 20.248 -2.559 1.00 . A A . 35 ARG CD 1 1
1 544 1 1 35 ARG CG C 3.516 18.825 -2.206 1.00 . A A . 35 ARG CG 1 1
1 545 1 1 35 ARG CZ C 4.790 19.942 -4.856 1.00 . A A . 35 ARG CZ 1 1
1 546 1 1 35 ARG H H 1.904 16.846 1.472 1.00 . A A . 35 ARG H 1 1
1 547 1 1 35 ARG HA H 2.020 17.009 -0.780 1.00 . A A . 35 ARG HA 1 1
1 548 1 1 35 ARG HB2 H 2.752 19.325 -0.287 1.00 . A A . 35 ARG HB2 1 1
1 549 1 1 35 ARG HB3 H 4.424 18.777 -0.285 1.00 . A A . 35 ARG HB3 1 1
1 550 1 1 35 ARG HD2 H 3.223 20.932 -2.093 1.00 . A A . 35 ARG HD2 1 1
1 551 1 1 35 ARG HD3 H 4.913 20.432 -2.183 1.00 . A A . 35 ARG HD3 1 1
1 552 1 1 35 ARG HE H 3.158 21.002 -4.372 1.00 . A A . 35 ARG HE 1 1
1 553 1 1 35 ARG HG2 H 4.246 18.146 -2.621 1.00 . A A . 35 ARG HG2 1 1
1 554 1 1 35 ARG HG3 H 2.547 18.616 -2.635 1.00 . A A . 35 ARG HG3 1 1
1 555 1 1 35 ARG HH11 H 6.053 19.272 -3.408 1.00 . A A . 35 ARG HH11 1 1
1 556 1 1 35 ARG HH12 H 6.547 18.933 -5.045 1.00 . A A . 35 ARG HH12 1 1
1 557 1 1 35 ARG HH21 H 3.800 20.561 -6.519 1.00 . A A . 35 ARG HH21 1 1
1 558 1 1 35 ARG HH22 H 5.255 19.654 -6.809 1.00 . A A . 35 ARG HH22 1 1
1 559 1 1 35 ARG N N 2.794 17.065 1.129 1.00 . A A . 35 ARG N 1 1
1 560 1 1 35 ARG NE N 3.905 20.470 -4.007 1.00 . A A . 35 ARG NE 1 1
1 561 1 1 35 ARG NH1 N 5.882 19.334 -4.401 1.00 . A A . 35 ARG NH1 1 1
1 562 1 1 35 ARG NH2 N 4.605 20.067 -6.165 1.00 . A A . 35 ARG NH2 1 1
1 563 1 1 35 ARG O O 5.168 16.399 -0.925 1.00 . A A . 35 ARG O 1 1
1 564 1 1 36 THR C C 3.492 12.905 -2.494 1.00 . A A . 36 THR C 1 1
1 565 1 1 36 THR CA C 4.299 13.909 -1.673 1.00 . A A . 36 THR CA 1 1
1 566 1 1 36 THR CB C 5.019 13.192 -0.506 1.00 . A A . 36 THR CB 1 1
1 567 1 1 36 THR CG2 C 4.022 12.663 0.513 1.00 . A A . 36 THR CG2 1 1
1 568 1 1 36 THR H H 2.484 14.839 -1.100 1.00 . A A . 36 THR H 1 1
1 569 1 1 36 THR HA H 5.053 14.347 -2.312 1.00 . A A . 36 THR HA 1 1
1 570 1 1 36 THR HB H 5.657 13.909 -0.012 1.00 . A A . 36 THR HB 1 1
1 571 1 1 36 THR HG1 H 6.542 11.933 -0.364 1.00 . A A . 36 THR HG1 1 1
1 572 1 1 36 THR HG21 H 3.367 11.948 0.037 1.00 . A A . 36 THR HG21 1 1
1 573 1 1 36 THR HG22 H 3.437 13.483 0.903 1.00 . A A . 36 THR HG22 1 1
1 574 1 1 36 THR HG23 H 4.553 12.183 1.320 1.00 . A A . 36 THR HG23 1 1
1 575 1 1 36 THR N N 3.453 14.988 -1.192 1.00 . A A . 36 THR N 1 1
1 576 1 1 36 THR O O 2.350 12.579 -2.150 1.00 . A A . 36 THR O 1 1
1 577 1 1 36 THR OG1 O 5.828 12.115 -0.997 1.00 . A A . 36 THR OG1 1 1
1 578 1 1 37 THR C C 4.268 10.068 -4.234 1.00 . A A . 37 THR C 1 1
1 579 1 1 37 THR CA C 3.490 11.373 -4.380 1.00 . A A . 37 THR CA 1 1
1 580 1 1 37 THR CB C 3.468 11.803 -5.861 1.00 . A A . 37 THR CB 1 1
1 581 1 1 37 THR CG2 C 2.635 10.851 -6.709 1.00 . A A . 37 THR CG2 1 1
1 582 1 1 37 THR H H 5.054 12.608 -3.702 1.00 . A A . 37 THR H 1 1
1 583 1 1 37 THR HA H 2.474 11.226 -4.044 1.00 . A A . 37 THR HA 1 1
1 584 1 1 37 THR HB H 4.481 11.802 -6.235 1.00 . A A . 37 THR HB 1 1
1 585 1 1 37 THR HG1 H 2.948 13.548 -5.094 1.00 . A A . 37 THR HG1 1 1
1 586 1 1 37 THR HG21 H 1.885 11.412 -7.246 1.00 . A A . 37 THR HG21 1 1
1 587 1 1 37 THR HG22 H 2.152 10.127 -6.068 1.00 . A A . 37 THR HG22 1 1
1 588 1 1 37 THR HG23 H 3.276 10.339 -7.411 1.00 . A A . 37 THR HG23 1 1
1 589 1 1 37 THR N N 4.105 12.397 -3.557 1.00 . A A . 37 THR N 1 1
1 590 1 1 37 THR O O 5.479 10.091 -4.008 1.00 . A A . 37 THR O 1 1
1 591 1 1 37 THR OG1 O 2.932 13.128 -5.968 1.00 . A A . 37 THR OG1 1 1
1 592 1 1 38 GLN C C 3.531 6.531 -4.906 1.00 . A A . 38 GLN C 1 1
1 593 1 1 38 GLN CA C 4.201 7.632 -4.082 1.00 . A A . 38 GLN CA 1 1
1 594 1 1 38 GLN CB C 4.134 7.246 -2.598 1.00 . A A . 38 GLN CB 1 1
1 595 1 1 38 GLN CD C 6.547 7.608 -1.965 1.00 . A A . 38 GLN CD 1 1
1 596 1 1 38 GLN CG C 5.109 8.005 -1.714 1.00 . A A . 38 GLN CG 1 1
1 597 1 1 38 GLN H H 2.595 8.987 -4.405 1.00 . A A . 38 GLN H 1 1
1 598 1 1 38 GLN HA H 5.235 7.709 -4.378 1.00 . A A . 38 GLN HA 1 1
1 599 1 1 38 GLN HB2 H 3.135 7.434 -2.234 1.00 . A A . 38 GLN HB2 1 1
1 600 1 1 38 GLN HB3 H 4.346 6.191 -2.507 1.00 . A A . 38 GLN HB3 1 1
1 601 1 1 38 GLN HE21 H 6.919 9.402 -2.734 1.00 . A A . 38 GLN HE21 1 1
1 602 1 1 38 GLN HE22 H 8.258 8.301 -2.699 1.00 . A A . 38 GLN HE22 1 1
1 603 1 1 38 GLN HG2 H 5.003 9.063 -1.910 1.00 . A A . 38 GLN HG2 1 1
1 604 1 1 38 GLN HG3 H 4.870 7.803 -0.680 1.00 . A A . 38 GLN HG3 1 1
1 605 1 1 38 GLN N N 3.571 8.941 -4.299 1.00 . A A . 38 GLN N 1 1
1 606 1 1 38 GLN NE2 N 7.320 8.527 -2.521 1.00 . A A . 38 GLN NE2 1 1
1 607 1 1 38 GLN O O 2.311 6.509 -5.043 1.00 . A A . 38 GLN O 1 1
1 608 1 1 38 GLN OE1 O 6.954 6.484 -1.675 1.00 . A A . 38 GLN OE1 1 1
1 609 1 1 39 TRP C C 3.598 3.336 -5.706 1.00 . A A . 39 TRP C 1 1
1 610 1 1 39 TRP CA C 3.846 4.660 -6.446 1.00 . A A . 39 TRP CA 1 1
1 611 1 1 39 TRP CB C 4.807 4.443 -7.628 1.00 . A A . 39 TRP CB 1 1
1 612 1 1 39 TRP CD1 C 6.869 3.696 -6.281 1.00 . A A . 39 TRP CD1 1 1
1 613 1 1 39 TRP CD2 C 7.302 5.207 -7.874 1.00 . A A . 39 TRP CD2 1 1
1 614 1 1 39 TRP CE2 C 8.506 4.891 -7.218 1.00 . A A . 39 TRP CE2 1 1
1 615 1 1 39 TRP CE3 C 7.328 6.138 -8.916 1.00 . A A . 39 TRP CE3 1 1
1 616 1 1 39 TRP CG C 6.265 4.436 -7.258 1.00 . A A . 39 TRP CG 1 1
1 617 1 1 39 TRP CH2 C 9.718 6.376 -8.596 1.00 . A A . 39 TRP CH2 1 1
1 618 1 1 39 TRP CZ2 C 9.722 5.470 -7.572 1.00 . A A . 39 TRP CZ2 1 1
1 619 1 1 39 TRP CZ3 C 8.535 6.712 -9.266 1.00 . A A . 39 TRP CZ3 1 1
1 620 1 1 39 TRP H H 5.304 5.925 -5.581 1.00 . A A . 39 TRP H 1 1
1 621 1 1 39 TRP HA H 2.901 5.005 -6.838 1.00 . A A . 39 TRP HA 1 1
1 622 1 1 39 TRP HB2 H 4.582 3.495 -8.089 1.00 . A A . 39 TRP HB2 1 1
1 623 1 1 39 TRP HB3 H 4.652 5.232 -8.352 1.00 . A A . 39 TRP HB3 1 1
1 624 1 1 39 TRP HD1 H 6.348 3.005 -5.632 1.00 . A A . 39 TRP HD1 1 1
1 625 1 1 39 TRP HE1 H 8.869 3.563 -5.626 1.00 . A A . 39 TRP HE1 1 1
1 626 1 1 39 TRP HE3 H 6.426 6.411 -9.445 1.00 . A A . 39 TRP HE3 1 1
1 627 1 1 39 TRP HH2 H 10.638 6.850 -8.903 1.00 . A A . 39 TRP HH2 1 1
1 628 1 1 39 TRP HZ2 H 10.642 5.223 -7.065 1.00 . A A . 39 TRP HZ2 1 1
1 629 1 1 39 TRP HZ3 H 8.573 7.433 -10.070 1.00 . A A . 39 TRP HZ3 1 1
1 630 1 1 39 TRP N N 4.348 5.713 -5.563 1.00 . A A . 39 TRP N 1 1
1 631 1 1 39 TRP NE1 N 8.216 3.966 -6.248 1.00 . A A . 39 TRP NE1 1 1
1 632 1 1 39 TRP O O 4.352 2.962 -4.806 1.00 . A A . 39 TRP O 1 1
1 633 1 1 40 GLU C C 1.520 1.478 -4.135 1.00 . A A . 40 GLU C 1 1
1 634 1 1 40 GLU CA C 2.085 1.360 -5.549 1.00 . A A . 40 GLU CA 1 1
1 635 1 1 40 GLU CB C 3.235 0.345 -5.524 1.00 . A A . 40 GLU CB 1 1
1 636 1 1 40 GLU CD C 3.747 -0.121 -7.955 1.00 . A A . 40 GLU CD 1 1
1 637 1 1 40 GLU CG C 3.207 -0.670 -6.654 1.00 . A A . 40 GLU CG 1 1
1 638 1 1 40 GLU H H 1.960 3.081 -6.792 1.00 . A A . 40 GLU H 1 1
1 639 1 1 40 GLU HA H 1.307 0.977 -6.192 1.00 . A A . 40 GLU HA 1 1
1 640 1 1 40 GLU HB2 H 4.170 0.881 -5.578 1.00 . A A . 40 GLU HB2 1 1
1 641 1 1 40 GLU HB3 H 3.197 -0.194 -4.587 1.00 . A A . 40 GLU HB3 1 1
1 642 1 1 40 GLU HG2 H 3.803 -1.522 -6.367 1.00 . A A . 40 GLU HG2 1 1
1 643 1 1 40 GLU HG3 H 2.186 -0.984 -6.811 1.00 . A A . 40 GLU HG3 1 1
1 644 1 1 40 GLU N N 2.516 2.659 -6.107 1.00 . A A . 40 GLU N 1 1
1 645 1 1 40 GLU O O 0.357 1.123 -3.908 1.00 . A A . 40 GLU O 1 1
1 646 1 1 40 GLU OE1 O 4.788 0.565 -7.929 1.00 . A A . 40 GLU OE1 1 1
1 647 1 1 40 GLU OE2 O 3.166 -0.412 -9.013 1.00 . A A . 40 GLU OE2 1 1
1 648 1 1 41 ASP C C 3.285 3.070 -1.276 1.00 . A A . 41 ASP C 1 1
1 649 1 1 41 ASP CA C 2.111 2.231 -1.816 1.00 . A A . 41 ASP CA 1 1
1 650 1 1 41 ASP CB C 2.002 0.884 -1.094 1.00 . A A . 41 ASP CB 1 1
1 651 1 1 41 ASP CG C 1.626 1.020 0.373 1.00 . A A . 41 ASP CG 1 1
1 652 1 1 41 ASP H H 3.173 2.400 -3.589 1.00 . A A . 41 ASP H 1 1
1 653 1 1 41 ASP HA H 1.189 2.786 -1.705 1.00 . A A . 41 ASP HA 1 1
1 654 1 1 41 ASP HB2 H 1.251 0.287 -1.586 1.00 . A A . 41 ASP HB2 1 1
1 655 1 1 41 ASP HB3 H 2.953 0.375 -1.157 1.00 . A A . 41 ASP HB3 1 1
1 656 1 1 41 ASP N N 2.358 2.029 -3.243 1.00 . A A . 41 ASP N 1 1
1 657 1 1 41 ASP O O 4.387 2.995 -1.828 1.00 . A A . 41 ASP O 1 1
1 658 1 1 41 ASP OD1 O 2.534 1.168 1.214 1.00 . A A . 41 ASP OD1 1 1
1 659 1 1 41 ASP OD2 O 0.409 1.006 0.688 1.00 . A A . 41 ASP OD2 1 1
1 660 1 1 42 PRO C C 5.193 4.309 0.976 1.00 . A A . 42 PRO C 1 1
1 661 1 1 42 PRO CA C 4.088 4.938 0.135 1.00 . A A . 42 PRO CA 1 1
1 662 1 1 42 PRO CB C 3.314 5.968 0.971 1.00 . A A . 42 PRO CB 1 1
1 663 1 1 42 PRO CD C 1.775 4.261 0.331 1.00 . A A . 42 PRO CD 1 1
1 664 1 1 42 PRO CG C 1.872 5.716 0.689 1.00 . A A . 42 PRO CG 1 1
1 665 1 1 42 PRO HA H 4.538 5.438 -0.710 1.00 . A A . 42 PRO HA 1 1
1 666 1 1 42 PRO HB2 H 3.541 5.824 2.018 1.00 . A A . 42 PRO HB2 1 1
1 667 1 1 42 PRO HB3 H 3.603 6.963 0.671 1.00 . A A . 42 PRO HB3 1 1
1 668 1 1 42 PRO HD2 H 1.653 3.654 1.217 1.00 . A A . 42 PRO HD2 1 1
1 669 1 1 42 PRO HD3 H 0.959 4.094 -0.358 1.00 . A A . 42 PRO HD3 1 1
1 670 1 1 42 PRO HG2 H 1.285 5.924 1.571 1.00 . A A . 42 PRO HG2 1 1
1 671 1 1 42 PRO HG3 H 1.540 6.333 -0.137 1.00 . A A . 42 PRO HG3 1 1
1 672 1 1 42 PRO N N 3.061 3.984 -0.309 1.00 . A A . 42 PRO N 1 1
1 673 1 1 42 PRO O O 5.294 4.573 2.173 1.00 . A A . 42 PRO O 1 1
1 674 1 1 43 ARG C C 8.292 3.872 1.355 1.00 . A A . 43 ARG C 1 1
1 675 1 1 43 ARG CA C 7.170 2.886 1.042 1.00 . A A . 43 ARG CA 1 1
1 676 1 1 43 ARG CB C 7.734 1.723 0.233 1.00 . A A . 43 ARG CB 1 1
1 677 1 1 43 ARG CD C 8.822 0.900 -1.859 1.00 . A A . 43 ARG CD 1 1
1 678 1 1 43 ARG CG C 8.122 2.071 -1.195 1.00 . A A . 43 ARG CG 1 1
1 679 1 1 43 ARG CZ C 8.435 -1.533 -2.006 1.00 . A A . 43 ARG CZ 1 1
1 680 1 1 43 ARG H H 5.928 3.358 -0.621 1.00 . A A . 43 ARG H 1 1
1 681 1 1 43 ARG HA H 6.788 2.503 1.974 1.00 . A A . 43 ARG HA 1 1
1 682 1 1 43 ARG HB2 H 8.616 1.351 0.735 1.00 . A A . 43 ARG HB2 1 1
1 683 1 1 43 ARG HB3 H 6.996 0.937 0.200 1.00 . A A . 43 ARG HB3 1 1
1 684 1 1 43 ARG HD2 H 9.106 1.187 -2.859 1.00 . A A . 43 ARG HD2 1 1
1 685 1 1 43 ARG HD3 H 9.708 0.657 -1.290 1.00 . A A . 43 ARG HD3 1 1
1 686 1 1 43 ARG HE H 6.999 -0.139 -1.947 1.00 . A A . 43 ARG HE 1 1
1 687 1 1 43 ARG HG2 H 7.230 2.315 -1.755 1.00 . A A . 43 ARG HG2 1 1
1 688 1 1 43 ARG HG3 H 8.789 2.921 -1.184 1.00 . A A . 43 ARG HG3 1 1
1 689 1 1 43 ARG HH11 H 10.386 -1.002 -1.794 1.00 . A A . 43 ARG HH11 1 1
1 690 1 1 43 ARG HH12 H 10.089 -2.704 -1.986 1.00 . A A . 43 ARG HH12 1 1
1 691 1 1 43 ARG HH21 H 6.598 -2.384 -2.150 1.00 . A A . 43 ARG HH21 1 1
1 692 1 1 43 ARG HH22 H 7.940 -3.492 -2.146 1.00 . A A . 43 ARG HH22 1 1
1 693 1 1 43 ARG N N 6.051 3.519 0.344 1.00 . A A . 43 ARG N 1 1
1 694 1 1 43 ARG NE N 7.969 -0.286 -1.932 1.00 . A A . 43 ARG NE 1 1
1 695 1 1 43 ARG NH1 N 9.738 -1.766 -1.923 1.00 . A A . 43 ARG NH1 1 1
1 696 1 1 43 ARG NH2 N 7.592 -2.552 -2.118 1.00 . A A . 43 ARG NH2 1 1
1 697 1 1 43 ARG O O 9.461 3.555 1.171 1.00 . A A . 43 ARG O 1 1
1 698 1 1 44 THR C C 9.912 6.314 1.219 1.00 . A A . 44 THR C 1 1
1 699 1 1 44 THR CA C 8.905 6.027 2.331 1.00 . A A . 44 THR CA 1 1
1 700 1 1 44 THR CB C 9.651 5.570 3.598 1.00 . A A . 44 THR CB 1 1
1 701 1 1 44 THR CG2 C 10.272 6.754 4.324 1.00 . A A . 44 THR CG2 1 1
1 702 1 1 44 THR H H 6.979 5.169 2.106 1.00 . A A . 44 THR H 1 1
1 703 1 1 44 THR HA H 8.369 6.936 2.561 1.00 . A A . 44 THR HA 1 1
1 704 1 1 44 THR HB H 10.438 4.885 3.311 1.00 . A A . 44 THR HB 1 1
1 705 1 1 44 THR HG1 H 7.842 5.251 4.331 1.00 . A A . 44 THR HG1 1 1
1 706 1 1 44 THR HG21 H 11.297 6.877 4.007 1.00 . A A . 44 THR HG21 1 1
1 707 1 1 44 THR HG22 H 10.243 6.579 5.389 1.00 . A A . 44 THR HG22 1 1
1 708 1 1 44 THR HG23 H 9.715 7.650 4.093 1.00 . A A . 44 THR HG23 1 1
1 709 1 1 44 THR N N 7.932 5.025 1.909 1.00 . A A . 44 THR N 1 1
1 710 1 1 44 THR O O 11.123 6.330 1.455 1.00 . A A . 44 THR O 1 1
1 711 1 1 44 THR OG1 O 8.739 4.902 4.479 1.00 . A A . 44 THR OG1 1 1
1 712 1 1 45 GLN C C 11.407 5.595 -1.244 1.00 . A A . 45 GLN C 1 1
1 713 1 1 45 GLN CA C 10.208 6.550 -1.219 1.00 . A A . 45 GLN CA 1 1
1 714 1 1 45 GLN CB C 10.621 8.026 -1.412 1.00 . A A . 45 GLN CB 1 1
1 715 1 1 45 GLN CD C 11.404 10.193 -0.343 1.00 . A A . 45 GLN CD 1 1
1 716 1 1 45 GLN CG C 11.324 8.681 -0.228 1.00 . A A . 45 GLN CG 1 1
1 717 1 1 45 GLN H H 8.435 6.179 -0.105 1.00 . A A . 45 GLN H 1 1
1 718 1 1 45 GLN HA H 9.580 6.281 -2.050 1.00 . A A . 45 GLN HA 1 1
1 719 1 1 45 GLN HB2 H 11.283 8.086 -2.262 1.00 . A A . 45 GLN HB2 1 1
1 720 1 1 45 GLN HB3 H 9.731 8.600 -1.628 1.00 . A A . 45 GLN HB3 1 1
1 721 1 1 45 GLN HE21 H 10.533 10.147 -2.131 1.00 . A A . 45 GLN HE21 1 1
1 722 1 1 45 GLN HE22 H 10.961 11.718 -1.540 1.00 . A A . 45 GLN HE22 1 1
1 723 1 1 45 GLN HG2 H 10.784 8.428 0.677 1.00 . A A . 45 GLN HG2 1 1
1 724 1 1 45 GLN HG3 H 12.329 8.289 -0.164 1.00 . A A . 45 GLN HG3 1 1
1 725 1 1 45 GLN N N 9.394 6.380 -0.008 1.00 . A A . 45 GLN N 1 1
1 726 1 1 45 GLN NE2 N 10.918 10.740 -1.448 1.00 . A A . 45 GLN NE2 1 1
1 727 1 1 45 GLN O O 11.241 4.377 -1.138 1.00 . A A . 45 GLN O 1 1
1 728 1 1 45 GLN OE1 O 11.896 10.867 0.561 1.00 . A A . 45 GLN OE1 1 1
1 729 1 1 46 GLY C C 14.165 4.748 -0.097 1.00 . A A . 46 GLY C 1 1
1 730 1 1 46 GLY CA C 13.798 5.320 -1.457 1.00 . A A . 46 GLY CA 1 1
1 731 1 1 46 GLY H H 12.667 7.114 -1.481 1.00 . A A . 46 GLY H 1 1
1 732 1 1 46 GLY HA2 H 13.637 4.505 -2.148 1.00 . A A . 46 GLY HA2 1 1
1 733 1 1 46 GLY HA3 H 14.621 5.921 -1.813 1.00 . A A . 46 GLY HA3 1 1
1 734 1 1 46 GLY N N 12.600 6.139 -1.413 1.00 . A A . 46 GLY N 1 1
1 735 1 1 46 GLY O O 14.659 3.621 -0.003 1.00 . A A . 46 GLY O 1 1
1 736 1 1 47 GLN C C 13.695 3.909 2.746 1.00 . A A . 47 GLN C 1 1
1 737 1 1 47 GLN CA C 14.375 5.204 2.306 1.00 . A A . 47 GLN CA 1 1
1 738 1 1 47 GLN CB C 13.983 6.325 3.271 1.00 . A A . 47 GLN CB 1 1
1 739 1 1 47 GLN CD C 16.078 7.699 2.986 1.00 . A A . 47 GLN CD 1 1
1 740 1 1 47 GLN CG C 14.567 7.679 2.904 1.00 . A A . 47 GLN CG 1 1
1 741 1 1 47 GLN H H 13.702 6.486 0.755 1.00 . A A . 47 GLN H 1 1
1 742 1 1 47 GLN HA H 15.444 5.068 2.336 1.00 . A A . 47 GLN HA 1 1
1 743 1 1 47 GLN HB2 H 12.907 6.413 3.288 1.00 . A A . 47 GLN HB2 1 1
1 744 1 1 47 GLN HB3 H 14.329 6.068 4.261 1.00 . A A . 47 GLN HB3 1 1
1 745 1 1 47 GLN HE21 H 16.203 7.975 1.021 1.00 . A A . 47 GLN HE21 1 1
1 746 1 1 47 GLN HE22 H 17.713 7.875 1.873 1.00 . A A . 47 GLN HE22 1 1
1 747 1 1 47 GLN HG2 H 14.272 7.923 1.894 1.00 . A A . 47 GLN HG2 1 1
1 748 1 1 47 GLN HG3 H 14.174 8.421 3.583 1.00 . A A . 47 GLN HG3 1 1
1 749 1 1 47 GLN N N 14.001 5.569 0.937 1.00 . A A . 47 GLN N 1 1
1 750 1 1 47 GLN NE2 N 16.730 7.870 1.848 1.00 . A A . 47 GLN NE2 1 1
1 751 1 1 47 GLN O O 14.357 2.982 3.212 1.00 . A A . 47 GLN O 1 1
1 752 1 1 47 GLN OE1 O 16.655 7.554 4.064 1.00 . A A . 47 GLN OE1 1 1
1 753 1 1 48 GLU C C 11.743 2.257 4.272 1.00 . A A . 48 GLU C 1 1
1 754 1 1 48 GLU CA C 11.596 2.638 2.793 1.00 . A A . 48 GLU CA 1 1
1 755 1 1 48 GLU CB C 12.034 1.490 1.877 1.00 . A A . 48 GLU CB 1 1
1 756 1 1 48 GLU CD C 11.443 -0.686 0.767 1.00 . A A . 48 GLU CD 1 1
1 757 1 1 48 GLU CG C 11.052 0.335 1.813 1.00 . A A . 48 GLU CG 1 1
1 758 1 1 48 GLU H H 11.991 4.578 1.985 1.00 . A A . 48 GLU H 1 1
1 759 1 1 48 GLU HA H 10.560 2.872 2.596 1.00 . A A . 48 GLU HA 1 1
1 760 1 1 48 GLU HB2 H 12.163 1.877 0.877 1.00 . A A . 48 GLU HB2 1 1
1 761 1 1 48 GLU HB3 H 12.982 1.110 2.228 1.00 . A A . 48 GLU HB3 1 1
1 762 1 1 48 GLU HG2 H 11.018 -0.150 2.777 1.00 . A A . 48 GLU HG2 1 1
1 763 1 1 48 GLU HG3 H 10.074 0.722 1.569 1.00 . A A . 48 GLU HG3 1 1
1 764 1 1 48 GLU N N 12.388 3.835 2.495 1.00 . A A . 48 GLU N 1 1
1 765 1 1 48 GLU O O 12.465 1.316 4.609 1.00 . A A . 48 GLU O 1 1
1 766 1 1 48 GLU OE1 O 11.521 -0.319 -0.428 1.00 . A A . 48 GLU OE1 1 1
1 767 1 1 48 GLU OE2 O 11.670 -1.860 1.134 1.00 . A A . 48 GLU OE2 1 1
1 768 1 1 49 VAL C C 10.412 3.546 7.445 1.00 . A A . 49 VAL C 1 1
1 769 1 1 49 VAL CA C 11.578 3.084 6.577 1.00 . A A . 49 VAL CA 1 1
1 770 1 1 49 VAL CB C 12.819 3.943 6.956 1.00 . A A . 49 VAL CB 1 1
1 771 1 1 49 VAL CG1 C 13.030 3.961 8.464 1.00 . A A . 49 VAL CG1 1 1
1 772 1 1 49 VAL CG2 C 14.078 3.446 6.269 1.00 . A A . 49 VAL CG2 1 1
1 773 1 1 49 VAL H H 10.916 3.978 4.767 1.00 . A A . 49 VAL H 1 1
1 774 1 1 49 VAL HA H 11.796 2.056 6.814 1.00 . A A . 49 VAL HA 1 1
1 775 1 1 49 VAL HB H 12.638 4.957 6.632 1.00 . A A . 49 VAL HB 1 1
1 776 1 1 49 VAL HG11 H 13.621 4.823 8.736 1.00 . A A . 49 VAL HG11 1 1
1 777 1 1 49 VAL HG12 H 12.071 4.011 8.960 1.00 . A A . 49 VAL HG12 1 1
1 778 1 1 49 VAL HG13 H 13.546 3.060 8.767 1.00 . A A . 49 VAL HG13 1 1
1 779 1 1 49 VAL HG21 H 14.782 4.260 6.172 1.00 . A A . 49 VAL HG21 1 1
1 780 1 1 49 VAL HG22 H 14.522 2.657 6.856 1.00 . A A . 49 VAL HG22 1 1
1 781 1 1 49 VAL HG23 H 13.828 3.069 5.290 1.00 . A A . 49 VAL HG23 1 1
1 782 1 1 49 VAL N N 11.274 3.157 5.138 1.00 . A A . 49 VAL N 1 1
1 783 1 1 49 VAL O O 10.118 2.934 8.471 1.00 . A A . 49 VAL O 1 1
1 784 1 1 50 SER C C 7.568 4.178 8.026 1.00 . A A . 50 SER C 1 1
1 785 1 1 50 SER CA C 8.695 5.198 7.864 1.00 . A A . 50 SER CA 1 1
1 786 1 1 50 SER CB C 8.173 6.486 7.223 1.00 . A A . 50 SER CB 1 1
1 787 1 1 50 SER H H 10.024 5.074 6.224 1.00 . A A . 50 SER H 1 1
1 788 1 1 50 SER HA H 9.096 5.429 8.841 1.00 . A A . 50 SER HA 1 1
1 789 1 1 50 SER HB2 H 9.003 7.051 6.825 1.00 . A A . 50 SER HB2 1 1
1 790 1 1 50 SER HB3 H 7.492 6.236 6.422 1.00 . A A . 50 SER HB3 1 1
1 791 1 1 50 SER HG H 8.134 7.755 8.725 1.00 . A A . 50 SER HG 1 1
1 792 1 1 50 SER N N 9.772 4.638 7.063 1.00 . A A . 50 SER N 1 1
1 793 1 1 50 SER O O 7.142 3.876 9.143 1.00 . A A . 50 SER O 1 1
1 794 1 1 50 SER OG O 7.488 7.293 8.166 1.00 . A A . 50 SER OG 1 1
1 795 1 1 51 LEU C C 6.770 1.153 7.261 1.00 . A A . 51 LEU C 1 1
1 796 1 1 51 LEU CA C 6.150 2.516 6.966 1.00 . A A . 51 LEU CA 1 1
1 797 1 1 51 LEU CB C 5.356 2.466 5.656 1.00 . A A . 51 LEU CB 1 1
1 798 1 1 51 LEU CD1 C 3.474 3.439 4.316 1.00 . A A . 51 LEU CD1 1 1
1 799 1 1 51 LEU CD2 C 4.031 4.422 6.537 1.00 . A A . 51 LEU CD2 1 1
1 800 1 1 51 LEU CG C 4.593 3.748 5.295 1.00 . A A . 51 LEU CG 1 1
1 801 1 1 51 LEU H H 7.608 3.787 6.069 1.00 . A A . 51 LEU H 1 1
1 802 1 1 51 LEU HA H 5.472 2.764 7.770 1.00 . A A . 51 LEU HA 1 1
1 803 1 1 51 LEU HB2 H 6.044 2.245 4.852 1.00 . A A . 51 LEU HB2 1 1
1 804 1 1 51 LEU HB3 H 4.643 1.659 5.726 1.00 . A A . 51 LEU HB3 1 1
1 805 1 1 51 LEU HD11 H 3.356 4.266 3.631 1.00 . A A . 51 LEU HD11 1 1
1 806 1 1 51 LEU HD12 H 3.717 2.544 3.761 1.00 . A A . 51 LEU HD12 1 1
1 807 1 1 51 LEU HD13 H 2.554 3.286 4.860 1.00 . A A . 51 LEU HD13 1 1
1 808 1 1 51 LEU HD21 H 3.601 3.677 7.190 1.00 . A A . 51 LEU HD21 1 1
1 809 1 1 51 LEU HD22 H 4.824 4.942 7.057 1.00 . A A . 51 LEU HD22 1 1
1 810 1 1 51 LEU HD23 H 3.268 5.129 6.246 1.00 . A A . 51 LEU HD23 1 1
1 811 1 1 51 LEU HG H 5.274 4.439 4.812 1.00 . A A . 51 LEU HG 1 1
1 812 1 1 51 LEU N N 7.175 3.557 6.921 1.00 . A A . 51 LEU N 1 1
1 813 1 1 51 LEU O O 6.114 0.118 7.159 1.00 . A A . 51 LEU O 1 1
1 814 1 1 52 ILE C C 8.845 -0.016 9.695 1.00 . A A . 52 ILE C 1 1
1 815 1 1 52 ILE CA C 8.701 -0.028 8.172 1.00 . A A . 52 ILE CA 1 1
1 816 1 1 52 ILE CB C 10.114 -0.112 7.553 1.00 . A A . 52 ILE CB 1 1
1 817 1 1 52 ILE CD1 C 9.070 -0.641 5.298 1.00 . A A . 52 ILE CD1 1 1
1 818 1 1 52 ILE CG1 C 10.070 0.190 6.057 1.00 . A A . 52 ILE CG1 1 1
1 819 1 1 52 ILE CG2 C 10.732 -1.482 7.794 1.00 . A A . 52 ILE CG2 1 1
1 820 1 1 52 ILE H H 8.425 2.050 7.907 1.00 . A A . 52 ILE H 1 1
1 821 1 1 52 ILE HA H 8.132 -0.896 7.853 1.00 . A A . 52 ILE HA 1 1
1 822 1 1 52 ILE HB H 10.737 0.623 8.040 1.00 . A A . 52 ILE HB 1 1
1 823 1 1 52 ILE HD11 H 8.749 -0.104 4.417 1.00 . A A . 52 ILE HD11 1 1
1 824 1 1 52 ILE HD12 H 9.527 -1.575 5.003 1.00 . A A . 52 ILE HD12 1 1
1 825 1 1 52 ILE HD13 H 8.218 -0.842 5.929 1.00 . A A . 52 ILE HD13 1 1
1 826 1 1 52 ILE HG12 H 9.824 1.237 5.906 1.00 . A A . 52 ILE HG12 1 1
1 827 1 1 52 ILE HG13 H 11.046 -0.003 5.634 1.00 . A A . 52 ILE HG13 1 1
1 828 1 1 52 ILE HG21 H 11.112 -1.533 8.804 1.00 . A A . 52 ILE HG21 1 1
1 829 1 1 52 ILE HG22 H 9.978 -2.244 7.652 1.00 . A A . 52 ILE HG22 1 1
1 830 1 1 52 ILE HG23 H 11.540 -1.642 7.095 1.00 . A A . 52 ILE HG23 1 1
1 831 1 1 52 ILE N N 8.002 1.180 7.744 1.00 . A A . 52 ILE N 1 1
1 832 1 1 52 ILE O O 9.100 -1.042 10.324 1.00 . A A . 52 ILE O 1 1
1 833 1 1 53 ASN C C 7.871 0.786 12.555 1.00 . A A . 53 ASN C 1 1
1 834 1 1 53 ASN CA C 8.936 1.430 11.681 1.00 . A A . 53 ASN CA 1 1
1 835 1 1 53 ASN CB C 8.989 2.937 11.946 1.00 . A A . 53 ASN CB 1 1
1 836 1 1 53 ASN CG C 9.346 3.267 13.383 1.00 . A A . 53 ASN CG 1 1
1 837 1 1 53 ASN H H 8.420 1.931 9.701 1.00 . A A . 53 ASN H 1 1
1 838 1 1 53 ASN HA H 9.893 1.001 11.934 1.00 . A A . 53 ASN HA 1 1
1 839 1 1 53 ASN HB2 H 9.731 3.384 11.302 1.00 . A A . 53 ASN HB2 1 1
1 840 1 1 53 ASN HB3 H 8.022 3.369 11.727 1.00 . A A . 53 ASN HB3 1 1
1 841 1 1 53 ASN HD21 H 7.635 4.258 13.608 1.00 . A A . 53 ASN HD21 1 1
1 842 1 1 53 ASN HD22 H 8.677 4.219 14.995 1.00 . A A . 53 ASN HD22 1 1
1 843 1 1 53 ASN N N 8.706 1.184 10.260 1.00 . A A . 53 ASN N 1 1
1 844 1 1 53 ASN ND2 N 8.465 3.982 14.063 1.00 . A A . 53 ASN ND2 1 1
1 845 1 1 53 ASN O O 8.177 0.258 13.627 1.00 . A A . 53 ASN O 1 1
1 846 1 1 53 ASN OD1 O 10.409 2.890 13.873 1.00 . A A . 53 ASN OD1 1 1
1 847 1 1 54 GLU C C 4.613 -0.590 11.769 1.00 . A A . 54 GLU C 1 1
1 848 1 1 54 GLU CA C 5.570 0.048 12.765 1.00 . A A . 54 GLU CA 1 1
1 849 1 1 54 GLU CB C 4.778 1.033 13.635 1.00 . A A . 54 GLU CB 1 1
1 850 1 1 54 GLU CD C 4.729 2.640 15.565 1.00 . A A . 54 GLU CD 1 1
1 851 1 1 54 GLU CG C 5.581 1.704 14.734 1.00 . A A . 54 GLU CG 1 1
1 852 1 1 54 GLU H H 6.484 1.008 11.135 1.00 . A A . 54 GLU H 1 1
1 853 1 1 54 GLU HA H 6.001 -0.720 13.388 1.00 . A A . 54 GLU HA 1 1
1 854 1 1 54 GLU HB2 H 4.376 1.805 12.999 1.00 . A A . 54 GLU HB2 1 1
1 855 1 1 54 GLU HB3 H 3.958 0.501 14.096 1.00 . A A . 54 GLU HB3 1 1
1 856 1 1 54 GLU HG2 H 5.992 0.942 15.380 1.00 . A A . 54 GLU HG2 1 1
1 857 1 1 54 GLU HG3 H 6.384 2.269 14.284 1.00 . A A . 54 GLU HG3 1 1
1 858 1 1 54 GLU N N 6.646 0.725 12.054 1.00 . A A . 54 GLU N 1 1
1 859 1 1 54 GLU O O 3.412 -0.665 12.023 1.00 . A A . 54 GLU O 1 1
1 860 1 1 54 GLU OE1 O 3.772 2.157 16.213 1.00 . A A . 54 GLU OE1 1 1
1 861 1 1 54 GLU OE2 O 4.988 3.860 15.552 1.00 . A A . 54 GLU OE2 1 1
1 862 1 1 55 GLY C C 4.398 -2.723 9.076 1.00 . A A . 55 GLY C 1 1
1 863 1 1 55 GLY CA C 4.217 -1.283 9.504 1.00 . A A . 55 GLY CA 1 1
1 864 1 1 55 GLY H H 6.032 -0.626 10.362 1.00 . A A . 55 GLY H 1 1
1 865 1 1 55 GLY HA2 H 3.197 -1.150 9.836 1.00 . A A . 55 GLY HA2 1 1
1 866 1 1 55 GLY HA3 H 4.386 -0.646 8.648 1.00 . A A . 55 GLY HA3 1 1
1 867 1 1 55 GLY N N 5.108 -0.869 10.570 1.00 . A A . 55 GLY N 1 1
1 868 1 1 55 GLY O O 5.120 -2.998 8.119 1.00 . A A . 55 GLY O 1 1
1 869 1 1 56 PRO C C 2.686 -5.353 8.184 1.00 . A A . 56 PRO C 1 1
1 870 1 1 56 PRO CA C 3.688 -5.061 9.300 1.00 . A A . 56 PRO CA 1 1
1 871 1 1 56 PRO CB C 3.277 -5.762 10.591 1.00 . A A . 56 PRO CB 1 1
1 872 1 1 56 PRO CD C 2.691 -3.422 10.774 1.00 . A A . 56 PRO CD 1 1
1 873 1 1 56 PRO CG C 2.340 -4.810 11.264 1.00 . A A . 56 PRO CG 1 1
1 874 1 1 56 PRO HA H 4.675 -5.384 9.001 1.00 . A A . 56 PRO HA 1 1
1 875 1 1 56 PRO HB2 H 2.794 -6.697 10.358 1.00 . A A . 56 PRO HB2 1 1
1 876 1 1 56 PRO HB3 H 4.153 -5.945 11.197 1.00 . A A . 56 PRO HB3 1 1
1 877 1 1 56 PRO HD2 H 1.814 -2.923 10.392 1.00 . A A . 56 PRO HD2 1 1
1 878 1 1 56 PRO HD3 H 3.135 -2.842 11.571 1.00 . A A . 56 PRO HD3 1 1
1 879 1 1 56 PRO HG2 H 1.321 -5.051 10.998 1.00 . A A . 56 PRO HG2 1 1
1 880 1 1 56 PRO HG3 H 2.469 -4.872 12.335 1.00 . A A . 56 PRO HG3 1 1
1 881 1 1 56 PRO N N 3.668 -3.661 9.695 1.00 . A A . 56 PRO N 1 1
1 882 1 1 56 PRO O O 2.114 -6.444 8.116 1.00 . A A . 56 PRO O 1 1
1 883 1 1 57 LEU C C 1.876 -3.579 5.050 1.00 . A A . 57 LEU C 1 1
1 884 1 1 57 LEU CA C 1.489 -4.456 6.250 1.00 . A A . 57 LEU CA 1 1
1 885 1 1 57 LEU CB C 0.086 -4.072 6.743 1.00 . A A . 57 LEU CB 1 1
1 886 1 1 57 LEU CD1 C -1.876 -4.533 8.239 1.00 . A A . 57 LEU CD1 1 1
1 887 1 1 57 LEU CD2 C -0.983 -6.342 6.765 1.00 . A A . 57 LEU CD2 1 1
1 888 1 1 57 LEU CG C -0.627 -5.122 7.602 1.00 . A A . 57 LEU CG 1 1
1 889 1 1 57 LEU H H 2.949 -3.518 7.458 1.00 . A A . 57 LEU H 1 1
1 890 1 1 57 LEU HA H 1.471 -5.486 5.927 1.00 . A A . 57 LEU HA 1 1
1 891 1 1 57 LEU HB2 H 0.170 -3.165 7.324 1.00 . A A . 57 LEU HB2 1 1
1 892 1 1 57 LEU HB3 H -0.532 -3.867 5.880 1.00 . A A . 57 LEU HB3 1 1
1 893 1 1 57 LEU HD11 H -2.124 -3.602 7.751 1.00 . A A . 57 LEU HD11 1 1
1 894 1 1 57 LEU HD12 H -2.698 -5.226 8.129 1.00 . A A . 57 LEU HD12 1 1
1 895 1 1 57 LEU HD13 H -1.695 -4.354 9.288 1.00 . A A . 57 LEU HD13 1 1
1 896 1 1 57 LEU HD21 H -0.085 -6.891 6.527 1.00 . A A . 57 LEU HD21 1 1
1 897 1 1 57 LEU HD22 H -1.657 -6.977 7.322 1.00 . A A . 57 LEU HD22 1 1
1 898 1 1 57 LEU HD23 H -1.461 -6.024 5.850 1.00 . A A . 57 LEU HD23 1 1
1 899 1 1 57 LEU HG H 0.036 -5.441 8.394 1.00 . A A . 57 LEU HG 1 1
1 900 1 1 57 LEU N N 2.462 -4.357 7.334 1.00 . A A . 57 LEU N 1 1
1 901 1 1 57 LEU O O 1.775 -4.036 3.911 1.00 . A A . 57 LEU O 1 1
1 902 1 1 58 PRO C C 3.842 -0.861 3.949 1.00 . A A . 58 PRO C 1 1
1 903 1 1 58 PRO CA C 2.382 -1.333 4.147 1.00 . A A . 58 PRO CA 1 1
1 904 1 1 58 PRO CB C 1.515 -0.159 4.596 1.00 . A A . 58 PRO CB 1 1
1 905 1 1 58 PRO CD C 2.122 -1.527 6.514 1.00 . A A . 58 PRO CD 1 1
1 906 1 1 58 PRO CG C 1.579 -0.175 6.099 1.00 . A A . 58 PRO CG 1 1
1 907 1 1 58 PRO HA H 2.000 -1.720 3.215 1.00 . A A . 58 PRO HA 1 1
1 908 1 1 58 PRO HB2 H 1.919 0.759 4.196 1.00 . A A . 58 PRO HB2 1 1
1 909 1 1 58 PRO HB3 H 0.504 -0.299 4.244 1.00 . A A . 58 PRO HB3 1 1
1 910 1 1 58 PRO HD2 H 3.113 -1.425 6.932 1.00 . A A . 58 PRO HD2 1 1
1 911 1 1 58 PRO HD3 H 1.457 -2.004 7.221 1.00 . A A . 58 PRO HD3 1 1
1 912 1 1 58 PRO HG2 H 2.237 0.609 6.442 1.00 . A A . 58 PRO HG2 1 1
1 913 1 1 58 PRO HG3 H 0.588 -0.031 6.504 1.00 . A A . 58 PRO HG3 1 1
1 914 1 1 58 PRO N N 2.163 -2.267 5.248 1.00 . A A . 58 PRO N 1 1
1 915 1 1 58 PRO O O 4.083 0.336 3.827 1.00 . A A . 58 PRO O 1 1
1 916 1 1 59 PRO C C 6.325 -1.165 1.919 1.00 . A A . 59 PRO C 1 1
1 917 1 1 59 PRO CA C 6.198 -1.406 3.422 1.00 . A A . 59 PRO CA 1 1
1 918 1 1 59 PRO CB C 7.007 -2.655 3.826 1.00 . A A . 59 PRO CB 1 1
1 919 1 1 59 PRO CD C 4.668 -3.225 3.732 1.00 . A A . 59 PRO CD 1 1
1 920 1 1 59 PRO CG C 6.010 -3.707 4.206 1.00 . A A . 59 PRO CG 1 1
1 921 1 1 59 PRO HA H 6.557 -0.531 3.969 1.00 . A A . 59 PRO HA 1 1
1 922 1 1 59 PRO HB2 H 7.609 -2.976 2.990 1.00 . A A . 59 PRO HB2 1 1
1 923 1 1 59 PRO HB3 H 7.651 -2.411 4.658 1.00 . A A . 59 PRO HB3 1 1
1 924 1 1 59 PRO HD2 H 4.474 -3.570 2.727 1.00 . A A . 59 PRO HD2 1 1
1 925 1 1 59 PRO HD3 H 3.888 -3.549 4.405 1.00 . A A . 59 PRO HD3 1 1
1 926 1 1 59 PRO HG2 H 6.261 -4.639 3.723 1.00 . A A . 59 PRO HG2 1 1
1 927 1 1 59 PRO HG3 H 6.004 -3.832 5.279 1.00 . A A . 59 PRO HG3 1 1
1 928 1 1 59 PRO N N 4.822 -1.773 3.770 1.00 . A A . 59 PRO N 1 1
1 929 1 1 59 PRO O O 7.184 -1.748 1.253 1.00 . A A . 59 PRO O 1 1
1 930 1 1 60 GLY C C 4.770 -1.491 -0.728 1.00 . A A . 60 GLY C 1 1
1 931 1 1 60 GLY CA C 5.292 -0.243 -0.061 1.00 . A A . 60 GLY CA 1 1
1 932 1 1 60 GLY H H 4.685 -0.013 1.954 1.00 . A A . 60 GLY H 1 1
1 933 1 1 60 GLY HA2 H 4.628 0.580 -0.279 1.00 . A A . 60 GLY HA2 1 1
1 934 1 1 60 GLY HA3 H 6.274 -0.019 -0.451 1.00 . A A . 60 GLY HA3 1 1
1 935 1 1 60 GLY N N 5.377 -0.411 1.374 1.00 . A A . 60 GLY N 1 1
1 936 1 1 60 GLY O O 4.984 -1.712 -1.923 1.00 . A A . 60 GLY O 1 1
1 937 1 1 61 TRP C C 1.884 -3.194 -0.429 1.00 . A A . 61 TRP C 1 1
1 938 1 1 61 TRP CA C 3.369 -3.458 -0.451 1.00 . A A . 61 TRP CA 1 1
1 939 1 1 61 TRP CB C 3.657 -4.676 0.431 1.00 . A A . 61 TRP CB 1 1
1 940 1 1 61 TRP CD1 C 6.199 -4.677 0.259 1.00 . A A . 61 TRP CD1 1 1
1 941 1 1 61 TRP CD2 C 5.252 -6.652 -0.135 1.00 . A A . 61 TRP CD2 1 1
1 942 1 1 61 TRP CE2 C 6.648 -6.797 -0.272 1.00 . A A . 61 TRP CE2 1 1
1 943 1 1 61 TRP CE3 C 4.430 -7.758 -0.341 1.00 . A A . 61 TRP CE3 1 1
1 944 1 1 61 TRP CG C 4.995 -5.293 0.199 1.00 . A A . 61 TRP CG 1 1
1 945 1 1 61 TRP CH2 C 6.398 -9.091 -0.793 1.00 . A A . 61 TRP CH2 1 1
1 946 1 1 61 TRP CZ2 C 7.233 -8.019 -0.596 1.00 . A A . 61 TRP CZ2 1 1
1 947 1 1 61 TRP CZ3 C 5.004 -8.962 -0.672 1.00 . A A . 61 TRP CZ3 1 1
1 948 1 1 61 TRP H H 3.873 -2.000 0.970 1.00 . A A . 61 TRP H 1 1
1 949 1 1 61 TRP HA H 3.701 -3.651 -1.469 1.00 . A A . 61 TRP HA 1 1
1 950 1 1 61 TRP HB2 H 3.603 -4.380 1.468 1.00 . A A . 61 TRP HB2 1 1
1 951 1 1 61 TRP HB3 H 2.907 -5.431 0.242 1.00 . A A . 61 TRP HB3 1 1
1 952 1 1 61 TRP HD1 H 6.334 -3.633 0.486 1.00 . A A . 61 TRP HD1 1 1
1 953 1 1 61 TRP HE1 H 8.146 -5.296 -0.123 1.00 . A A . 61 TRP HE1 1 1
1 954 1 1 61 TRP HE3 H 3.356 -7.679 -0.256 1.00 . A A . 61 TRP HE3 1 1
1 955 1 1 61 TRP HH2 H 6.805 -10.055 -1.052 1.00 . A A . 61 TRP HH2 1 1
1 956 1 1 61 TRP HZ2 H 8.302 -8.134 -0.691 1.00 . A A . 61 TRP HZ2 1 1
1 957 1 1 61 TRP HZ3 H 4.374 -9.818 -0.855 1.00 . A A . 61 TRP HZ3 1 1
1 958 1 1 61 TRP N N 4.044 -2.274 0.045 1.00 . A A . 61 TRP N 1 1
1 959 1 1 61 TRP NE1 N 7.200 -5.559 -0.038 1.00 . A A . 61 TRP NE1 1 1
1 960 1 1 61 TRP O O 1.428 -2.283 0.258 1.00 . A A . 61 TRP O 1 1
1 961 1 1 62 GLU C C -1.026 -5.101 -0.708 1.00 . A A . 62 GLU C 1 1
1 962 1 1 62 GLU CA C -0.313 -3.824 -1.107 1.00 . A A . 62 GLU CA 1 1
1 963 1 1 62 GLU CB C -0.818 -3.376 -2.480 1.00 . A A . 62 GLU CB 1 1
1 964 1 1 62 GLU CD C -2.865 -2.948 -3.916 1.00 . A A . 62 GLU CD 1 1
1 965 1 1 62 GLU CG C -2.335 -3.261 -2.539 1.00 . A A . 62 GLU CG 1 1
1 966 1 1 62 GLU H H 1.523 -4.713 -1.669 1.00 . A A . 62 GLU H 1 1
1 967 1 1 62 GLU HA H -0.543 -3.056 -0.383 1.00 . A A . 62 GLU HA 1 1
1 968 1 1 62 GLU HB2 H -0.391 -2.411 -2.714 1.00 . A A . 62 GLU HB2 1 1
1 969 1 1 62 GLU HB3 H -0.501 -4.093 -3.223 1.00 . A A . 62 GLU HB3 1 1
1 970 1 1 62 GLU HG2 H -2.764 -4.196 -2.212 1.00 . A A . 62 GLU HG2 1 1
1 971 1 1 62 GLU HG3 H -2.646 -2.475 -1.865 1.00 . A A . 62 GLU HG3 1 1
1 972 1 1 62 GLU N N 1.120 -4.006 -1.113 1.00 . A A . 62 GLU N 1 1
1 973 1 1 62 GLU O O -0.791 -6.160 -1.284 1.00 . A A . 62 GLU O 1 1
1 974 1 1 62 GLU OE1 O -2.599 -1.842 -4.422 1.00 . A A . 62 GLU OE1 1 1
1 975 1 1 62 GLU OE2 O -3.587 -3.797 -4.481 1.00 . A A . 62 GLU OE2 1 1
1 976 1 1 63 ILE C C -3.921 -6.079 -0.861 1.00 . A A . 63 ILE C 1 1
1 977 1 1 63 ILE CA C -2.985 -6.012 0.336 1.00 . A A . 63 ILE CA 1 1
1 978 1 1 63 ILE CB C -3.799 -5.857 1.641 1.00 . A A . 63 ILE CB 1 1
1 979 1 1 63 ILE CD1 C -5.396 -4.317 2.892 1.00 . A A . 63 ILE CD1 1 1
1 980 1 1 63 ILE CG1 C -4.427 -4.463 1.738 1.00 . A A . 63 ILE CG1 1 1
1 981 1 1 63 ILE CG2 C -2.914 -6.135 2.847 1.00 . A A . 63 ILE CG2 1 1
1 982 1 1 63 ILE H H -2.303 -4.025 0.360 1.00 . A A . 63 ILE H 1 1
1 983 1 1 63 ILE HA H -2.419 -6.934 0.388 1.00 . A A . 63 ILE HA 1 1
1 984 1 1 63 ILE HB H -4.588 -6.600 1.633 1.00 . A A . 63 ILE HB 1 1
1 985 1 1 63 ILE HD11 H -6.168 -3.611 2.625 1.00 . A A . 63 ILE HD11 1 1
1 986 1 1 63 ILE HD12 H -5.844 -5.274 3.108 1.00 . A A . 63 ILE HD12 1 1
1 987 1 1 63 ILE HD13 H -4.868 -3.961 3.762 1.00 . A A . 63 ILE HD13 1 1
1 988 1 1 63 ILE HG12 H -3.645 -3.730 1.867 1.00 . A A . 63 ILE HG12 1 1
1 989 1 1 63 ILE HG13 H -4.964 -4.254 0.824 1.00 . A A . 63 ILE HG13 1 1
1 990 1 1 63 ILE HG21 H -2.293 -6.995 2.647 1.00 . A A . 63 ILE HG21 1 1
1 991 1 1 63 ILE HG22 H -2.289 -5.275 3.039 1.00 . A A . 63 ILE HG22 1 1
1 992 1 1 63 ILE HG23 H -3.532 -6.329 3.711 1.00 . A A . 63 ILE HG23 1 1
1 993 1 1 63 ILE N N -2.048 -4.937 0.113 1.00 . A A . 63 ILE N 1 1
1 994 1 1 63 ILE O O -4.625 -5.113 -1.167 1.00 . A A . 63 ILE O 1 1
1 995 1 1 64 ARG C C -6.028 -8.300 -2.119 1.00 . A A . 64 ARG C 1 1
1 996 1 1 64 ARG CA C -4.903 -7.404 -2.595 1.00 . A A . 64 ARG CA 1 1
1 997 1 1 64 ARG CB C -4.177 -8.021 -3.798 1.00 . A A . 64 ARG CB 1 1
1 998 1 1 64 ARG CD C -6.136 -8.805 -5.195 1.00 . A A . 64 ARG CD 1 1
1 999 1 1 64 ARG CG C -4.920 -7.893 -5.124 1.00 . A A . 64 ARG CG 1 1
1 1000 1 1 64 ARG CZ C -5.102 -10.968 -5.811 1.00 . A A . 64 ARG CZ 1 1
1 1001 1 1 64 ARG H H -3.594 -8.021 -1.070 1.00 . A A . 64 ARG H 1 1
1 1002 1 1 64 ARG HA H -5.303 -6.439 -2.867 1.00 . A A . 64 ARG HA 1 1
1 1003 1 1 64 ARG HB2 H -3.217 -7.540 -3.906 1.00 . A A . 64 ARG HB2 1 1
1 1004 1 1 64 ARG HB3 H -4.018 -9.073 -3.605 1.00 . A A . 64 ARG HB3 1 1
1 1005 1 1 64 ARG HD2 H -6.851 -8.487 -4.450 1.00 . A A . 64 ARG HD2 1 1
1 1006 1 1 64 ARG HD3 H -6.577 -8.715 -6.177 1.00 . A A . 64 ARG HD3 1 1
1 1007 1 1 64 ARG HE H -6.056 -10.588 -4.090 1.00 . A A . 64 ARG HE 1 1
1 1008 1 1 64 ARG HG2 H -5.246 -6.870 -5.243 1.00 . A A . 64 ARG HG2 1 1
1 1009 1 1 64 ARG HG3 H -4.245 -8.149 -5.927 1.00 . A A . 64 ARG HG3 1 1
1 1010 1 1 64 ARG HH11 H -5.063 -9.580 -7.298 1.00 . A A . 64 ARG HH11 1 1
1 1011 1 1 64 ARG HH12 H -4.266 -11.083 -7.662 1.00 . A A . 64 ARG HH12 1 1
1 1012 1 1 64 ARG HH21 H -5.008 -12.559 -4.568 1.00 . A A . 64 ARG HH21 1 1
1 1013 1 1 64 ARG HH22 H -4.251 -12.779 -6.113 1.00 . A A . 64 ARG HH22 1 1
1 1014 1 1 64 ARG N N -3.982 -7.226 -1.497 1.00 . A A . 64 ARG N 1 1
1 1015 1 1 64 ARG NE N -5.790 -10.206 -4.955 1.00 . A A . 64 ARG NE 1 1
1 1016 1 1 64 ARG NH1 N -4.784 -10.508 -7.018 1.00 . A A . 64 ARG NH1 1 1
1 1017 1 1 64 ARG NH2 N -4.759 -12.198 -5.466 1.00 . A A . 64 ARG NH2 1 1
1 1018 1 1 64 ARG O O -5.791 -9.438 -1.729 1.00 . A A . 64 ARG O 1 1
1 1019 1 1 65 TYR C C -9.151 -9.135 -2.783 1.00 . A A . 65 TYR C 1 1
1 1020 1 1 65 TYR CA C -8.374 -8.536 -1.623 1.00 . A A . 65 TYR CA 1 1
1 1021 1 1 65 TYR CB C -9.276 -7.654 -0.739 1.00 . A A . 65 TYR CB 1 1
1 1022 1 1 65 TYR CD1 C -10.720 -6.182 -2.212 1.00 . A A . 65 TYR CD1 1 1
1 1023 1 1 65 TYR CD2 C -8.911 -5.172 -1.034 1.00 . A A . 65 TYR CD2 1 1
1 1024 1 1 65 TYR CE1 C -11.055 -4.957 -2.755 1.00 . A A . 65 TYR CE1 1 1
1 1025 1 1 65 TYR CE2 C -9.242 -3.944 -1.572 1.00 . A A . 65 TYR CE2 1 1
1 1026 1 1 65 TYR CG C -9.641 -6.313 -1.345 1.00 . A A . 65 TYR CG 1 1
1 1027 1 1 65 TYR CZ C -10.312 -3.841 -2.433 1.00 . A A . 65 TYR CZ 1 1
1 1028 1 1 65 TYR H H -7.372 -6.849 -2.407 1.00 . A A . 65 TYR H 1 1
1 1029 1 1 65 TYR HA H -7.987 -9.345 -1.021 1.00 . A A . 65 TYR HA 1 1
1 1030 1 1 65 TYR HB2 H -10.195 -8.183 -0.540 1.00 . A A . 65 TYR HB2 1 1
1 1031 1 1 65 TYR HB3 H -8.768 -7.466 0.196 1.00 . A A . 65 TYR HB3 1 1
1 1032 1 1 65 TYR HD1 H -11.300 -7.059 -2.462 1.00 . A A . 65 TYR HD1 1 1
1 1033 1 1 65 TYR HD2 H -8.071 -5.255 -0.362 1.00 . A A . 65 TYR HD2 1 1
1 1034 1 1 65 TYR HE1 H -11.895 -4.878 -3.431 1.00 . A A . 65 TYR HE1 1 1
1 1035 1 1 65 TYR HE2 H -8.661 -3.069 -1.317 1.00 . A A . 65 TYR HE2 1 1
1 1036 1 1 65 TYR HH H -10.578 -1.936 -2.279 1.00 . A A . 65 TYR HH 1 1
1 1037 1 1 65 TYR N N -7.237 -7.778 -2.109 1.00 . A A . 65 TYR N 1 1
1 1038 1 1 65 TYR O O -9.524 -8.438 -3.724 1.00 . A A . 65 TYR O 1 1
1 1039 1 1 65 TYR OH O -10.643 -2.618 -2.970 1.00 . A A . 65 TYR OH 1 1
1 1040 1 1 66 THR C C -11.674 -11.135 -3.195 1.00 . A A . 66 THR C 1 1
1 1041 1 1 66 THR CA C -10.240 -11.089 -3.688 1.00 . A A . 66 THR CA 1 1
1 1042 1 1 66 THR CB C -9.736 -12.520 -3.943 1.00 . A A . 66 THR CB 1 1
1 1043 1 1 66 THR CG2 C -8.467 -12.506 -4.784 1.00 . A A . 66 THR CG2 1 1
1 1044 1 1 66 THR H H -9.154 -10.935 -1.906 1.00 . A A . 66 THR H 1 1
1 1045 1 1 66 THR HA H -10.193 -10.529 -4.611 1.00 . A A . 66 THR HA 1 1
1 1046 1 1 66 THR HB H -10.501 -13.066 -4.478 1.00 . A A . 66 THR HB 1 1
1 1047 1 1 66 THR HG1 H -9.644 -14.124 -2.782 1.00 . A A . 66 THR HG1 1 1
1 1048 1 1 66 THR HG21 H -7.865 -13.370 -4.541 1.00 . A A . 66 THR HG21 1 1
1 1049 1 1 66 THR HG22 H -7.909 -11.605 -4.576 1.00 . A A . 66 THR HG22 1 1
1 1050 1 1 66 THR HG23 H -8.729 -12.534 -5.832 1.00 . A A . 66 THR HG23 1 1
1 1051 1 1 66 THR N N -9.425 -10.420 -2.699 1.00 . A A . 66 THR N 1 1
1 1052 1 1 66 THR O O -11.902 -11.020 -1.988 1.00 . A A . 66 THR O 1 1
1 1053 1 1 66 THR OG1 O -9.486 -13.169 -2.690 1.00 . A A . 66 THR OG1 1 1
1 1054 1 1 67 ALA C C -14.489 -11.888 -2.661 1.00 . A A . 67 ALA C 1 1
1 1055 1 1 67 ALA CA C -14.047 -10.969 -3.810 1.00 . A A . 67 ALA CA 1 1
1 1056 1 1 67 ALA CB C -14.879 -11.239 -5.056 1.00 . A A . 67 ALA CB 1 1
1 1057 1 1 67 ALA H H -12.332 -10.883 -5.051 1.00 . A A . 67 ALA H 1 1
1 1058 1 1 67 ALA HA H -14.231 -9.948 -3.511 1.00 . A A . 67 ALA HA 1 1
1 1059 1 1 67 ALA HB1 H -14.410 -10.774 -5.910 1.00 . A A . 67 ALA HB1 1 1
1 1060 1 1 67 ALA HB2 H -14.949 -12.305 -5.218 1.00 . A A . 67 ALA HB2 1 1
1 1061 1 1 67 ALA HB3 H -15.870 -10.829 -4.922 1.00 . A A . 67 ALA HB3 1 1
1 1062 1 1 67 ALA N N -12.619 -11.077 -4.128 1.00 . A A . 67 ALA N 1 1
1 1063 1 1 67 ALA O O -15.384 -11.529 -1.895 1.00 . A A . 67 ALA O 1 1
1 1064 1 1 68 ALA C C -13.817 -13.418 -0.079 1.00 . A A . 68 ALA C 1 1
1 1065 1 1 68 ALA CA C -14.197 -13.989 -1.449 1.00 . A A . 68 ALA CA 1 1
1 1066 1 1 68 ALA CB C -13.512 -15.329 -1.672 1.00 . A A . 68 ALA CB 1 1
1 1067 1 1 68 ALA H H -13.171 -13.317 -3.184 1.00 . A A . 68 ALA H 1 1
1 1068 1 1 68 ALA HA H -15.266 -14.148 -1.477 1.00 . A A . 68 ALA HA 1 1
1 1069 1 1 68 ALA HB1 H -12.996 -15.625 -0.771 1.00 . A A . 68 ALA HB1 1 1
1 1070 1 1 68 ALA HB2 H -14.251 -16.074 -1.925 1.00 . A A . 68 ALA HB2 1 1
1 1071 1 1 68 ALA HB3 H -12.802 -15.240 -2.479 1.00 . A A . 68 ALA HB3 1 1
1 1072 1 1 68 ALA N N -13.855 -13.054 -2.523 1.00 . A A . 68 ALA N 1 1
1 1073 1 1 68 ALA O O -14.254 -13.914 0.960 1.00 . A A . 68 ALA O 1 1
1 1074 1 1 69 GLY C C -11.344 -12.043 1.645 1.00 . A A . 69 GLY C 1 1
1 1075 1 1 69 GLY CA C -12.701 -11.636 1.118 1.00 . A A . 69 GLY CA 1 1
1 1076 1 1 69 GLY H H -12.788 -11.967 -0.970 1.00 . A A . 69 GLY H 1 1
1 1077 1 1 69 GLY HA2 H -12.695 -10.574 0.924 1.00 . A A . 69 GLY HA2 1 1
1 1078 1 1 69 GLY HA3 H -13.445 -11.846 1.874 1.00 . A A . 69 GLY HA3 1 1
1 1079 1 1 69 GLY N N -13.066 -12.332 -0.098 1.00 . A A . 69 GLY N 1 1
1 1080 1 1 69 GLY O O -11.075 -11.927 2.838 1.00 . A A . 69 GLY O 1 1
1 1081 1 1 70 GLU C C -8.141 -11.760 0.778 1.00 . A A . 70 GLU C 1 1
1 1082 1 1 70 GLU CA C -9.121 -12.863 1.153 1.00 . A A . 70 GLU CA 1 1
1 1083 1 1 70 GLU CB C -8.701 -14.181 0.500 1.00 . A A . 70 GLU CB 1 1
1 1084 1 1 70 GLU CD C -7.456 -15.266 2.416 1.00 . A A . 70 GLU CD 1 1
1 1085 1 1 70 GLU CG C -7.369 -14.712 1.008 1.00 . A A . 70 GLU CG 1 1
1 1086 1 1 70 GLU H H -10.725 -12.534 -0.195 1.00 . A A . 70 GLU H 1 1
1 1087 1 1 70 GLU HA H -9.114 -12.985 2.226 1.00 . A A . 70 GLU HA 1 1
1 1088 1 1 70 GLU HB2 H -9.459 -14.925 0.696 1.00 . A A . 70 GLU HB2 1 1
1 1089 1 1 70 GLU HB3 H -8.622 -14.032 -0.568 1.00 . A A . 70 GLU HB3 1 1
1 1090 1 1 70 GLU HG2 H -7.034 -15.499 0.349 1.00 . A A . 70 GLU HG2 1 1
1 1091 1 1 70 GLU HG3 H -6.649 -13.907 0.999 1.00 . A A . 70 GLU HG3 1 1
1 1092 1 1 70 GLU N N -10.471 -12.493 0.756 1.00 . A A . 70 GLU N 1 1
1 1093 1 1 70 GLU O O -8.120 -11.305 -0.365 1.00 . A A . 70 GLU O 1 1
1 1094 1 1 70 GLU OE1 O -8.106 -16.316 2.603 1.00 . A A . 70 GLU OE1 1 1
1 1095 1 1 70 GLU OE2 O -6.876 -14.658 3.341 1.00 . A A . 70 GLU OE2 1 1
1 1096 1 1 71 ARG C C -4.941 -11.052 1.229 1.00 . A A . 71 ARG C 1 1
1 1097 1 1 71 ARG CA C -6.282 -10.367 1.459 1.00 . A A . 71 ARG CA 1 1
1 1098 1 1 71 ARG CB C -6.174 -9.350 2.607 1.00 . A A . 71 ARG CB 1 1
1 1099 1 1 71 ARG CD C -8.519 -9.139 3.510 1.00 . A A . 71 ARG CD 1 1
1 1100 1 1 71 ARG CG C -7.394 -8.451 2.753 1.00 . A A . 71 ARG CG 1 1
1 1101 1 1 71 ARG CZ C -10.915 -8.784 3.986 1.00 . A A . 71 ARG CZ 1 1
1 1102 1 1 71 ARG H H -7.353 -11.783 2.616 1.00 . A A . 71 ARG H 1 1
1 1103 1 1 71 ARG HA H -6.562 -9.846 0.556 1.00 . A A . 71 ARG HA 1 1
1 1104 1 1 71 ARG HB2 H -6.037 -9.887 3.535 1.00 . A A . 71 ARG HB2 1 1
1 1105 1 1 71 ARG HB3 H -5.312 -8.723 2.435 1.00 . A A . 71 ARG HB3 1 1
1 1106 1 1 71 ARG HD2 H -8.615 -10.151 3.146 1.00 . A A . 71 ARG HD2 1 1
1 1107 1 1 71 ARG HD3 H -8.269 -9.158 4.561 1.00 . A A . 71 ARG HD3 1 1
1 1108 1 1 71 ARG HE H -9.837 -7.729 2.666 1.00 . A A . 71 ARG HE 1 1
1 1109 1 1 71 ARG HG2 H -7.109 -7.560 3.291 1.00 . A A . 71 ARG HG2 1 1
1 1110 1 1 71 ARG HG3 H -7.749 -8.180 1.768 1.00 . A A . 71 ARG HG3 1 1
1 1111 1 1 71 ARG HH11 H -9.991 -10.049 5.286 1.00 . A A . 71 ARG HH11 1 1
1 1112 1 1 71 ARG HH12 H -11.718 -9.909 5.477 1.00 . A A . 71 ARG HH12 1 1
1 1113 1 1 71 ARG HH21 H -12.111 -7.545 2.900 1.00 . A A . 71 ARG HH21 1 1
1 1114 1 1 71 ARG HH22 H -12.915 -8.471 4.131 1.00 . A A . 71 ARG HH22 1 1
1 1115 1 1 71 ARG N N -7.309 -11.360 1.725 1.00 . A A . 71 ARG N 1 1
1 1116 1 1 71 ARG NE N -9.799 -8.450 3.338 1.00 . A A . 71 ARG NE 1 1
1 1117 1 1 71 ARG NH1 N -10.871 -9.648 4.996 1.00 . A A . 71 ARG NH1 1 1
1 1118 1 1 71 ARG NH2 N -12.073 -8.222 3.648 1.00 . A A . 71 ARG NH2 1 1
1 1119 1 1 71 ARG O O -4.469 -11.813 2.077 1.00 . A A . 71 ARG O 1 1
1 1120 1 1 72 PHE C C -1.975 -10.060 -0.107 1.00 . A A . 72 PHE C 1 1
1 1121 1 1 72 PHE CA C -2.966 -11.216 -0.181 1.00 . A A . 72 PHE CA 1 1
1 1122 1 1 72 PHE CB C -2.914 -11.846 -1.583 1.00 . A A . 72 PHE CB 1 1
1 1123 1 1 72 PHE CD1 C -5.216 -12.760 -2.014 1.00 . A A . 72 PHE CD1 1 1
1 1124 1 1 72 PHE CD2 C -3.410 -14.297 -1.772 1.00 . A A . 72 PHE CD2 1 1
1 1125 1 1 72 PHE CE1 C -6.090 -13.812 -2.211 1.00 . A A . 72 PHE CE1 1 1
1 1126 1 1 72 PHE CE2 C -4.278 -15.353 -1.968 1.00 . A A . 72 PHE CE2 1 1
1 1127 1 1 72 PHE CG C -3.868 -12.990 -1.791 1.00 . A A . 72 PHE CG 1 1
1 1128 1 1 72 PHE CZ C -5.619 -15.111 -2.189 1.00 . A A . 72 PHE CZ 1 1
1 1129 1 1 72 PHE H H -4.663 -10.015 -0.455 1.00 . A A . 72 PHE H 1 1
1 1130 1 1 72 PHE HA H -2.704 -11.957 0.558 1.00 . A A . 72 PHE HA 1 1
1 1131 1 1 72 PHE HB2 H -3.148 -11.088 -2.317 1.00 . A A . 72 PHE HB2 1 1
1 1132 1 1 72 PHE HB3 H -1.914 -12.211 -1.763 1.00 . A A . 72 PHE HB3 1 1
1 1133 1 1 72 PHE HD1 H -5.584 -11.744 -2.032 1.00 . A A . 72 PHE HD1 1 1
1 1134 1 1 72 PHE HD2 H -2.362 -14.490 -1.598 1.00 . A A . 72 PHE HD2 1 1
1 1135 1 1 72 PHE HE1 H -7.140 -13.619 -2.381 1.00 . A A . 72 PHE HE1 1 1
1 1136 1 1 72 PHE HE2 H -3.907 -16.369 -1.951 1.00 . A A . 72 PHE HE2 1 1
1 1137 1 1 72 PHE HZ H -6.300 -15.935 -2.343 1.00 . A A . 72 PHE HZ 1 1
1 1138 1 1 72 PHE N N -4.299 -10.720 0.119 1.00 . A A . 72 PHE N 1 1
1 1139 1 1 72 PHE O O -2.379 -8.909 0.046 1.00 . A A . 72 PHE O 1 1
1 1140 1 1 73 PHE C C 0.718 -9.101 -1.885 1.00 . A A . 73 PHE C 1 1
1 1141 1 1 73 PHE CA C 0.317 -9.326 -0.437 1.00 . A A . 73 PHE CA 1 1
1 1142 1 1 73 PHE CB C 1.557 -9.708 0.371 1.00 . A A . 73 PHE CB 1 1
1 1143 1 1 73 PHE CD1 C 1.666 -8.299 2.441 1.00 . A A . 73 PHE CD1 1 1
1 1144 1 1 73 PHE CD2 C 1.038 -10.586 2.660 1.00 . A A . 73 PHE CD2 1 1
1 1145 1 1 73 PHE CE1 C 1.558 -8.133 3.808 1.00 . A A . 73 PHE CE1 1 1
1 1146 1 1 73 PHE CE2 C 0.924 -10.427 4.026 1.00 . A A . 73 PHE CE2 1 1
1 1147 1 1 73 PHE CG C 1.406 -9.526 1.852 1.00 . A A . 73 PHE CG 1 1
1 1148 1 1 73 PHE CZ C 1.189 -9.199 4.601 1.00 . A A . 73 PHE CZ 1 1
1 1149 1 1 73 PHE H H -0.465 -11.276 -0.571 1.00 . A A . 73 PHE H 1 1
1 1150 1 1 73 PHE HA H -0.094 -8.408 -0.043 1.00 . A A . 73 PHE HA 1 1
1 1151 1 1 73 PHE HB2 H 1.786 -10.747 0.189 1.00 . A A . 73 PHE HB2 1 1
1 1152 1 1 73 PHE HB3 H 2.389 -9.100 0.045 1.00 . A A . 73 PHE HB3 1 1
1 1153 1 1 73 PHE HD1 H 1.952 -7.462 1.819 1.00 . A A . 73 PHE HD1 1 1
1 1154 1 1 73 PHE HD2 H 0.830 -11.547 2.212 1.00 . A A . 73 PHE HD2 1 1
1 1155 1 1 73 PHE HE1 H 1.766 -7.173 4.255 1.00 . A A . 73 PHE HE1 1 1
1 1156 1 1 73 PHE HE2 H 0.635 -11.263 4.646 1.00 . A A . 73 PHE HE2 1 1
1 1157 1 1 73 PHE HZ H 1.103 -9.074 5.671 1.00 . A A . 73 PHE HZ 1 1
1 1158 1 1 73 PHE N N -0.708 -10.351 -0.347 1.00 . A A . 73 PHE N 1 1
1 1159 1 1 73 PHE O O 0.598 -10.001 -2.717 1.00 . A A . 73 PHE O 1 1
1 1160 1 1 74 VAL C C 2.883 -6.669 -3.423 1.00 . A A . 74 VAL C 1 1
1 1161 1 1 74 VAL CA C 1.629 -7.530 -3.513 1.00 . A A . 74 VAL CA 1 1
1 1162 1 1 74 VAL CB C 0.547 -6.757 -4.310 1.00 . A A . 74 VAL CB 1 1
1 1163 1 1 74 VAL CG1 C 1.079 -6.322 -5.670 1.00 . A A . 74 VAL CG1 1 1
1 1164 1 1 74 VAL CG2 C -0.711 -7.595 -4.483 1.00 . A A . 74 VAL CG2 1 1
1 1165 1 1 74 VAL H H 1.208 -7.228 -1.458 1.00 . A A . 74 VAL H 1 1
1 1166 1 1 74 VAL HA H 1.864 -8.441 -4.048 1.00 . A A . 74 VAL HA 1 1
1 1167 1 1 74 VAL HB H 0.287 -5.869 -3.750 1.00 . A A . 74 VAL HB 1 1
1 1168 1 1 74 VAL HG11 H 0.519 -5.469 -6.020 1.00 . A A . 74 VAL HG11 1 1
1 1169 1 1 74 VAL HG12 H 2.122 -6.056 -5.581 1.00 . A A . 74 VAL HG12 1 1
1 1170 1 1 74 VAL HG13 H 0.973 -7.135 -6.373 1.00 . A A . 74 VAL HG13 1 1
1 1171 1 1 74 VAL HG21 H -1.446 -7.299 -3.749 1.00 . A A . 74 VAL HG21 1 1
1 1172 1 1 74 VAL HG22 H -1.112 -7.442 -5.476 1.00 . A A . 74 VAL HG22 1 1
1 1173 1 1 74 VAL HG23 H -0.469 -8.640 -4.349 1.00 . A A . 74 VAL HG23 1 1
1 1174 1 1 74 VAL N N 1.174 -7.895 -2.175 1.00 . A A . 74 VAL N 1 1
1 1175 1 1 74 VAL O O 2.858 -5.585 -2.839 1.00 . A A . 74 VAL O 1 1
1 1176 1 1 75 ASP C C 5.479 -5.895 -5.511 1.00 . A A . 75 ASP C 1 1
1 1177 1 1 75 ASP CA C 5.202 -6.364 -4.086 1.00 . A A . 75 ASP CA 1 1
1 1178 1 1 75 ASP CB C 6.378 -7.200 -3.574 1.00 . A A . 75 ASP CB 1 1
1 1179 1 1 75 ASP CG C 7.072 -8.017 -4.647 1.00 . A A . 75 ASP CG 1 1
1 1180 1 1 75 ASP H H 3.912 -7.978 -4.535 1.00 . A A . 75 ASP H 1 1
1 1181 1 1 75 ASP HA H 5.077 -5.499 -3.450 1.00 . A A . 75 ASP HA 1 1
1 1182 1 1 75 ASP HB2 H 7.109 -6.541 -3.133 1.00 . A A . 75 ASP HB2 1 1
1 1183 1 1 75 ASP HB3 H 6.017 -7.879 -2.815 1.00 . A A . 75 ASP HB3 1 1
1 1184 1 1 75 ASP N N 3.964 -7.133 -4.034 1.00 . A A . 75 ASP N 1 1
1 1185 1 1 75 ASP O O 5.184 -6.608 -6.474 1.00 . A A . 75 ASP O 1 1
1 1186 1 1 75 ASP OD1 O 7.853 -7.439 -5.426 1.00 . A A . 75 ASP OD1 1 1
1 1187 1 1 75 ASP OD2 O 6.841 -9.233 -4.710 1.00 . A A . 75 ASP OD2 1 1
1 1188 1 1 76 HIS C C 7.650 -4.406 -7.486 1.00 . A A . 76 HIS C 1 1
1 1189 1 1 76 HIS CA C 6.225 -4.130 -6.995 1.00 . A A . 76 HIS CA 1 1
1 1190 1 1 76 HIS CB C 5.903 -2.624 -7.080 1.00 . A A . 76 HIS CB 1 1
1 1191 1 1 76 HIS CD2 C 7.964 -1.893 -5.633 1.00 . A A . 76 HIS CD2 1 1
1 1192 1 1 76 HIS CE1 C 7.753 0.269 -5.876 1.00 . A A . 76 HIS CE1 1 1
1 1193 1 1 76 HIS CG C 6.883 -1.679 -6.423 1.00 . A A . 76 HIS CG 1 1
1 1194 1 1 76 HIS H H 6.074 -4.098 -4.860 1.00 . A A . 76 HIS H 1 1
1 1195 1 1 76 HIS HA H 5.553 -4.651 -7.655 1.00 . A A . 76 HIS HA 1 1
1 1196 1 1 76 HIS HB2 H 5.846 -2.347 -8.121 1.00 . A A . 76 HIS HB2 1 1
1 1197 1 1 76 HIS HB3 H 4.936 -2.457 -6.626 1.00 . A A . 76 HIS HB3 1 1
1 1198 1 1 76 HIS HD1 H 6.090 0.168 -7.083 1.00 . A A . 76 HIS HD1 1 1
1 1199 1 1 76 HIS HD2 H 8.349 -2.854 -5.322 1.00 . A A . 76 HIS HD2 1 1
1 1200 1 1 76 HIS HE1 H 7.921 1.333 -5.803 1.00 . A A . 76 HIS HE1 1 1
1 1201 1 1 76 HIS HE2 H 9.393 -0.516 -4.937 1.00 . A A . 76 HIS HE2 1 1
1 1202 1 1 76 HIS N N 5.974 -4.669 -5.655 1.00 . A A . 76 HIS N 1 1
1 1203 1 1 76 HIS ND1 N 6.783 -0.312 -6.551 1.00 . A A . 76 HIS ND1 1 1
1 1204 1 1 76 HIS NE2 N 8.486 -0.666 -5.307 1.00 . A A . 76 HIS NE2 1 1
1 1205 1 1 76 HIS O O 7.982 -4.118 -8.636 1.00 . A A . 76 HIS O 1 1
1 1206 1 1 77 ASN C C 9.986 -6.371 -7.908 1.00 . A A . 77 ASN C 1 1
1 1207 1 1 77 ASN CA C 9.888 -5.198 -6.944 1.00 . A A . 77 ASN CA 1 1
1 1208 1 1 77 ASN CB C 10.681 -5.521 -5.676 1.00 . A A . 77 ASN CB 1 1
1 1209 1 1 77 ASN CG C 10.129 -4.820 -4.454 1.00 . A A . 77 ASN CG 1 1
1 1210 1 1 77 ASN H H 8.163 -5.150 -5.709 1.00 . A A . 77 ASN H 1 1
1 1211 1 1 77 ASN HA H 10.300 -4.316 -7.412 1.00 . A A . 77 ASN HA 1 1
1 1212 1 1 77 ASN HB2 H 10.650 -6.585 -5.501 1.00 . A A . 77 ASN HB2 1 1
1 1213 1 1 77 ASN HB3 H 11.707 -5.211 -5.814 1.00 . A A . 77 ASN HB3 1 1
1 1214 1 1 77 ASN HD21 H 9.504 -6.563 -3.733 1.00 . A A . 77 ASN HD21 1 1
1 1215 1 1 77 ASN HD22 H 9.184 -5.174 -2.749 1.00 . A A . 77 ASN HD22 1 1
1 1216 1 1 77 ASN N N 8.489 -4.930 -6.609 1.00 . A A . 77 ASN N 1 1
1 1217 1 1 77 ASN ND2 N 9.545 -5.592 -3.556 1.00 . A A . 77 ASN ND2 1 1
1 1218 1 1 77 ASN O O 10.728 -6.340 -8.890 1.00 . A A . 77 ASN O 1 1
1 1219 1 1 77 ASN OD1 O 10.197 -3.599 -4.329 1.00 . A A . 77 ASN OD1 1 1
1 1220 1 1 78 THR C C 7.877 -8.734 -9.150 1.00 . A A . 78 THR C 1 1
1 1221 1 1 78 THR CA C 9.208 -8.607 -8.411 1.00 . A A . 78 THR CA 1 1
1 1222 1 1 78 THR CB C 9.444 -9.853 -7.543 1.00 . A A . 78 THR CB 1 1
1 1223 1 1 78 THR CG2 C 10.059 -10.975 -8.366 1.00 . A A . 78 THR CG2 1 1
1 1224 1 1 78 THR H H 8.660 -7.339 -6.796 1.00 . A A . 78 THR H 1 1
1 1225 1 1 78 THR HA H 10.007 -8.538 -9.135 1.00 . A A . 78 THR HA 1 1
1 1226 1 1 78 THR HB H 8.495 -10.189 -7.151 1.00 . A A . 78 THR HB 1 1
1 1227 1 1 78 THR HG1 H 9.853 -8.948 -5.836 1.00 . A A . 78 THR HG1 1 1
1 1228 1 1 78 THR HG21 H 11.127 -10.993 -8.206 1.00 . A A . 78 THR HG21 1 1
1 1229 1 1 78 THR HG22 H 9.854 -10.806 -9.413 1.00 . A A . 78 THR HG22 1 1
1 1230 1 1 78 THR HG23 H 9.632 -11.918 -8.061 1.00 . A A . 78 THR HG23 1 1
1 1231 1 1 78 THR N N 9.227 -7.404 -7.605 1.00 . A A . 78 THR N 1 1
1 1232 1 1 78 THR O O 7.683 -9.662 -9.938 1.00 . A A . 78 THR O 1 1
1 1233 1 1 78 THR OG1 O 10.319 -9.526 -6.454 1.00 . A A . 78 THR OG1 1 1
1 1234 1 1 79 ARG C C 4.908 -9.145 -9.038 1.00 . A A . 79 ARG C 1 1
1 1235 1 1 79 ARG CA C 5.609 -7.848 -9.427 1.00 . A A . 79 ARG CA 1 1
1 1236 1 1 79 ARG CB C 5.703 -7.709 -10.954 1.00 . A A . 79 ARG CB 1 1
1 1237 1 1 79 ARG CD C 3.323 -7.376 -11.721 1.00 . A A . 79 ARG CD 1 1
1 1238 1 1 79 ARG CG C 4.694 -6.745 -11.559 1.00 . A A . 79 ARG CG 1 1
1 1239 1 1 79 ARG CZ C 1.151 -6.758 -12.734 1.00 . A A . 79 ARG CZ 1 1
1 1240 1 1 79 ARG H H 7.135 -7.185 -8.123 1.00 . A A . 79 ARG H 1 1
1 1241 1 1 79 ARG HA H 5.052 -7.015 -9.025 1.00 . A A . 79 ARG HA 1 1
1 1242 1 1 79 ARG HB2 H 6.693 -7.360 -11.207 1.00 . A A . 79 ARG HB2 1 1
1 1243 1 1 79 ARG HB3 H 5.550 -8.681 -11.400 1.00 . A A . 79 ARG HB3 1 1
1 1244 1 1 79 ARG HD2 H 3.413 -8.251 -12.348 1.00 . A A . 79 ARG HD2 1 1
1 1245 1 1 79 ARG HD3 H 2.953 -7.664 -10.749 1.00 . A A . 79 ARG HD3 1 1
1 1246 1 1 79 ARG HE H 2.690 -5.505 -12.449 1.00 . A A . 79 ARG HE 1 1
1 1247 1 1 79 ARG HG2 H 4.605 -5.883 -10.914 1.00 . A A . 79 ARG HG2 1 1
1 1248 1 1 79 ARG HG3 H 5.052 -6.433 -12.529 1.00 . A A . 79 ARG HG3 1 1
1 1249 1 1 79 ARG HH11 H 1.321 -8.732 -12.292 1.00 . A A . 79 ARG HH11 1 1
1 1250 1 1 79 ARG HH12 H -0.207 -8.251 -12.972 1.00 . A A . 79 ARG HH12 1 1
1 1251 1 1 79 ARG HH21 H 0.690 -4.872 -13.332 1.00 . A A . 79 ARG HH21 1 1
1 1252 1 1 79 ARG HH22 H -0.580 -6.048 -13.523 1.00 . A A . 79 ARG HH22 1 1
1 1253 1 1 79 ARG N N 6.948 -7.824 -8.840 1.00 . A A . 79 ARG N 1 1
1 1254 1 1 79 ARG NE N 2.382 -6.440 -12.336 1.00 . A A . 79 ARG NE 1 1
1 1255 1 1 79 ARG NH1 N 0.719 -8.012 -12.656 1.00 . A A . 79 ARG NH1 1 1
1 1256 1 1 79 ARG NH2 N 0.360 -5.822 -13.241 1.00 . A A . 79 ARG NH2 1 1
1 1257 1 1 79 ARG O O 4.650 -10.011 -9.874 1.00 . A A . 79 ARG O 1 1
1 1258 1 1 80 ARG C C 3.026 -10.348 -6.276 1.00 . A A . 80 ARG C 1 1
1 1259 1 1 80 ARG CA C 4.205 -10.576 -7.201 1.00 . A A . 80 ARG CA 1 1
1 1260 1 1 80 ARG CB C 5.274 -11.311 -6.395 1.00 . A A . 80 ARG CB 1 1
1 1261 1 1 80 ARG CD C 7.480 -12.456 -6.266 1.00 . A A . 80 ARG CD 1 1
1 1262 1 1 80 ARG CG C 6.477 -11.780 -7.187 1.00 . A A . 80 ARG CG 1 1
1 1263 1 1 80 ARG CZ C 8.593 -11.965 -4.111 1.00 . A A . 80 ARG CZ 1 1
1 1264 1 1 80 ARG H H 5.029 -8.626 -7.113 1.00 . A A . 80 ARG H 1 1
1 1265 1 1 80 ARG HA H 3.895 -11.196 -8.027 1.00 . A A . 80 ARG HA 1 1
1 1266 1 1 80 ARG HB2 H 5.627 -10.652 -5.616 1.00 . A A . 80 ARG HB2 1 1
1 1267 1 1 80 ARG HB3 H 4.818 -12.176 -5.934 1.00 . A A . 80 ARG HB3 1 1
1 1268 1 1 80 ARG HD2 H 7.059 -13.385 -5.912 1.00 . A A . 80 ARG HD2 1 1
1 1269 1 1 80 ARG HD3 H 8.385 -12.656 -6.821 1.00 . A A . 80 ARG HD3 1 1
1 1270 1 1 80 ARG HE H 7.387 -10.703 -5.092 1.00 . A A . 80 ARG HE 1 1
1 1271 1 1 80 ARG HG2 H 6.155 -12.487 -7.937 1.00 . A A . 80 ARG HG2 1 1
1 1272 1 1 80 ARG HG3 H 6.947 -10.930 -7.659 1.00 . A A . 80 ARG HG3 1 1
1 1273 1 1 80 ARG HH11 H 8.987 -13.814 -4.845 1.00 . A A . 80 ARG HH11 1 1
1 1274 1 1 80 ARG HH12 H 9.749 -13.441 -3.328 1.00 . A A . 80 ARG HH12 1 1
1 1275 1 1 80 ARG HH21 H 8.368 -10.206 -3.133 1.00 . A A . 80 ARG HH21 1 1
1 1276 1 1 80 ARG HH22 H 9.396 -11.367 -2.340 1.00 . A A . 80 ARG HH22 1 1
1 1277 1 1 80 ARG N N 4.724 -9.323 -7.737 1.00 . A A . 80 ARG N 1 1
1 1278 1 1 80 ARG NE N 7.802 -11.609 -5.117 1.00 . A A . 80 ARG NE 1 1
1 1279 1 1 80 ARG NH1 N 9.157 -13.166 -4.095 1.00 . A A . 80 ARG NH1 1 1
1 1280 1 1 80 ARG NH2 N 8.805 -11.112 -3.116 1.00 . A A . 80 ARG NH2 1 1
1 1281 1 1 80 ARG O O 3.115 -9.545 -5.347 1.00 . A A . 80 ARG O 1 1
1 1282 1 1 81 THR C C 1.259 -12.677 -4.599 1.00 . A A . 81 THR C 1 1
1 1283 1 1 81 THR CA C 1.051 -11.345 -5.324 1.00 . A A . 81 THR CA 1 1
1 1284 1 1 81 THR CB C -0.389 -11.232 -5.877 1.00 . A A . 81 THR CB 1 1
1 1285 1 1 81 THR CG2 C -0.738 -12.409 -6.777 1.00 . A A . 81 THR CG2 1 1
1 1286 1 1 81 THR H H 2.161 -12.002 -6.976 1.00 . A A . 81 THR H 1 1
1 1287 1 1 81 THR HA H 1.216 -10.537 -4.622 1.00 . A A . 81 THR HA 1 1
1 1288 1 1 81 THR HB H -0.462 -10.323 -6.459 1.00 . A A . 81 THR HB 1 1
1 1289 1 1 81 THR HG1 H -0.960 -10.599 -4.097 1.00 . A A . 81 THR HG1 1 1
1 1290 1 1 81 THR HG21 H -1.563 -12.958 -6.351 1.00 . A A . 81 THR HG21 1 1
1 1291 1 1 81 THR HG22 H 0.119 -13.058 -6.867 1.00 . A A . 81 THR HG22 1 1
1 1292 1 1 81 THR HG23 H -1.017 -12.045 -7.756 1.00 . A A . 81 THR HG23 1 1
1 1293 1 1 81 THR N N 2.056 -11.244 -6.361 1.00 . A A . 81 THR N 1 1
1 1294 1 1 81 THR O O 1.868 -13.594 -5.157 1.00 . A A . 81 THR O 1 1
1 1295 1 1 81 THR OG1 O -1.325 -11.160 -4.794 1.00 . A A . 81 THR OG1 1 1
1 1296 1 1 82 THR C C 0.560 -13.823 -1.168 1.00 . A A . 82 THR C 1 1
1 1297 1 1 82 THR CA C 1.324 -13.850 -2.486 1.00 . A A . 82 THR CA 1 1
1 1298 1 1 82 THR CB C 2.847 -13.849 -2.226 1.00 . A A . 82 THR CB 1 1
1 1299 1 1 82 THR CG2 C 3.314 -12.509 -1.673 1.00 . A A . 82 THR CG2 1 1
1 1300 1 1 82 THR H H 0.633 -11.890 -2.877 1.00 . A A . 82 THR H 1 1
1 1301 1 1 82 THR HA H 1.070 -14.751 -3.025 1.00 . A A . 82 THR HA 1 1
1 1302 1 1 82 THR HB H 3.347 -14.016 -3.168 1.00 . A A . 82 THR HB 1 1
1 1303 1 1 82 THR HG1 H 4.072 -14.701 -0.918 1.00 . A A . 82 THR HG1 1 1
1 1304 1 1 82 THR HG21 H 2.460 -11.949 -1.320 1.00 . A A . 82 THR HG21 1 1
1 1305 1 1 82 THR HG22 H 3.813 -11.953 -2.452 1.00 . A A . 82 THR HG22 1 1
1 1306 1 1 82 THR HG23 H 3.998 -12.676 -0.854 1.00 . A A . 82 THR HG23 1 1
1 1307 1 1 82 THR N N 0.958 -12.711 -3.313 1.00 . A A . 82 THR N 1 1
1 1308 1 1 82 THR O O 0.092 -12.774 -0.754 1.00 . A A . 82 THR O 1 1
1 1309 1 1 82 THR OG1 O 3.209 -14.903 -1.326 1.00 . A A . 82 THR OG1 1 1
1 1310 1 1 83 PHE C C 0.242 -14.273 1.796 1.00 . A A . 83 PHE C 1 1
1 1311 1 1 83 PHE CA C -0.420 -15.077 0.675 1.00 . A A . 83 PHE CA 1 1
1 1312 1 1 83 PHE CB C -0.578 -16.538 1.102 1.00 . A A . 83 PHE CB 1 1
1 1313 1 1 83 PHE CD1 C -2.817 -16.303 2.213 1.00 . A A . 83 PHE CD1 1 1
1 1314 1 1 83 PHE CD2 C -1.043 -17.314 3.444 1.00 . A A . 83 PHE CD2 1 1
1 1315 1 1 83 PHE CE1 C -3.665 -16.468 3.291 1.00 . A A . 83 PHE CE1 1 1
1 1316 1 1 83 PHE CE2 C -1.886 -17.482 4.526 1.00 . A A . 83 PHE CE2 1 1
1 1317 1 1 83 PHE CG C -1.499 -16.726 2.275 1.00 . A A . 83 PHE CG 1 1
1 1318 1 1 83 PHE CZ C -3.198 -17.056 4.451 1.00 . A A . 83 PHE CZ 1 1
1 1319 1 1 83 PHE H H 0.695 -15.810 -0.975 1.00 . A A . 83 PHE H 1 1
1 1320 1 1 83 PHE HA H -1.399 -14.660 0.483 1.00 . A A . 83 PHE HA 1 1
1 1321 1 1 83 PHE HB2 H -0.975 -17.105 0.275 1.00 . A A . 83 PHE HB2 1 1
1 1322 1 1 83 PHE HB3 H 0.392 -16.934 1.372 1.00 . A A . 83 PHE HB3 1 1
1 1323 1 1 83 PHE HD1 H -3.184 -15.843 1.306 1.00 . A A . 83 PHE HD1 1 1
1 1324 1 1 83 PHE HD2 H -0.017 -17.647 3.504 1.00 . A A . 83 PHE HD2 1 1
1 1325 1 1 83 PHE HE1 H -4.690 -16.133 3.230 1.00 . A A . 83 PHE HE1 1 1
1 1326 1 1 83 PHE HE2 H -1.517 -17.942 5.431 1.00 . A A . 83 PHE HE2 1 1
1 1327 1 1 83 PHE HZ H -3.858 -17.188 5.295 1.00 . A A . 83 PHE HZ 1 1
1 1328 1 1 83 PHE N N 0.353 -14.987 -0.561 1.00 . A A . 83 PHE N 1 1
1 1329 1 1 83 PHE O O -0.424 -13.535 2.522 1.00 . A A . 83 PHE O 1 1
1 1330 1 1 84 GLU C C 3.611 -13.117 2.330 1.00 . A A . 84 GLU C 1 1
1 1331 1 1 84 GLU CA C 2.313 -13.677 2.925 1.00 . A A . 84 GLU CA 1 1
1 1332 1 1 84 GLU CB C 2.585 -14.583 4.134 1.00 . A A . 84 GLU CB 1 1
1 1333 1 1 84 GLU CD C 3.354 -16.829 4.983 1.00 . A A . 84 GLU CD 1 1
1 1334 1 1 84 GLU CG C 3.099 -15.965 3.769 1.00 . A A . 84 GLU CG 1 1
1 1335 1 1 84 GLU H H 2.031 -14.986 1.282 1.00 . A A . 84 GLU H 1 1
1 1336 1 1 84 GLU HA H 1.703 -12.846 3.248 1.00 . A A . 84 GLU HA 1 1
1 1337 1 1 84 GLU HB2 H 3.321 -14.107 4.764 1.00 . A A . 84 GLU HB2 1 1
1 1338 1 1 84 GLU HB3 H 1.668 -14.699 4.696 1.00 . A A . 84 GLU HB3 1 1
1 1339 1 1 84 GLU HG2 H 2.366 -16.456 3.144 1.00 . A A . 84 GLU HG2 1 1
1 1340 1 1 84 GLU HG3 H 4.023 -15.856 3.222 1.00 . A A . 84 GLU HG3 1 1
1 1341 1 1 84 GLU N N 1.555 -14.400 1.909 1.00 . A A . 84 GLU N 1 1
1 1342 1 1 84 GLU O O 3.550 -12.422 1.322 1.00 . A A . 84 GLU O 1 1
1 1343 1 1 84 GLU OE1 O 4.075 -16.376 5.895 1.00 . A A . 84 GLU OE1 1 1
1 1344 1 1 84 GLU OE2 O 2.849 -17.972 5.027 1.00 . A A . 84 GLU OE2 1 1
1 1345 1 1 85 ASP C C 6.839 -12.048 3.155 1.00 . A A . 85 ASP C 1 1
1 1346 1 1 85 ASP CA C 6.126 -13.196 2.412 1.00 . A A . 85 ASP CA 1 1
1 1347 1 1 85 ASP CB C 6.193 -12.955 0.892 1.00 . A A . 85 ASP CB 1 1
1 1348 1 1 85 ASP CG C 6.344 -14.240 0.099 1.00 . A A . 85 ASP CG 1 1
1 1349 1 1 85 ASP H H 4.686 -14.175 3.632 1.00 . A A . 85 ASP H 1 1
1 1350 1 1 85 ASP HA H 6.708 -14.086 2.610 1.00 . A A . 85 ASP HA 1 1
1 1351 1 1 85 ASP HB2 H 5.287 -12.463 0.572 1.00 . A A . 85 ASP HB2 1 1
1 1352 1 1 85 ASP HB3 H 7.038 -12.320 0.673 1.00 . A A . 85 ASP HB3 1 1
1 1353 1 1 85 ASP N N 4.760 -13.513 2.908 1.00 . A A . 85 ASP N 1 1
1 1354 1 1 85 ASP O O 7.949 -12.261 3.640 1.00 . A A . 85 ASP O 1 1
1 1355 1 1 85 ASP OD1 O 5.421 -15.079 0.125 1.00 . A A . 85 ASP OD1 1 1
1 1356 1 1 85 ASP OD2 O 7.396 -14.419 -0.556 1.00 . A A . 85 ASP OD2 1 1
1 1357 1 1 86 PRO C C 7.145 -9.678 5.254 1.00 . A A . 86 PRO C 1 1
1 1358 1 1 86 PRO CA C 7.109 -9.679 3.726 1.00 . A A . 86 PRO CA 1 1
1 1359 1 1 86 PRO CB C 6.420 -8.427 3.185 1.00 . A A . 86 PRO CB 1 1
1 1360 1 1 86 PRO CD C 5.099 -10.320 2.506 1.00 . A A . 86 PRO CD 1 1
1 1361 1 1 86 PRO CG C 5.041 -8.852 2.826 1.00 . A A . 86 PRO CG 1 1
1 1362 1 1 86 PRO HA H 8.125 -9.703 3.362 1.00 . A A . 86 PRO HA 1 1
1 1363 1 1 86 PRO HB2 H 6.412 -7.664 3.948 1.00 . A A . 86 PRO HB2 1 1
1 1364 1 1 86 PRO HB3 H 6.958 -8.068 2.318 1.00 . A A . 86 PRO HB3 1 1
1 1365 1 1 86 PRO HD2 H 4.235 -10.827 2.913 1.00 . A A . 86 PRO HD2 1 1
1 1366 1 1 86 PRO HD3 H 5.151 -10.470 1.438 1.00 . A A . 86 PRO HD3 1 1
1 1367 1 1 86 PRO HG2 H 4.380 -8.682 3.664 1.00 . A A . 86 PRO HG2 1 1
1 1368 1 1 86 PRO HG3 H 4.701 -8.295 1.965 1.00 . A A . 86 PRO HG3 1 1
1 1369 1 1 86 PRO N N 6.335 -10.789 3.159 1.00 . A A . 86 PRO N 1 1
1 1370 1 1 86 PRO O O 8.222 -9.674 5.854 1.00 . A A . 86 PRO O 1 1
1 1371 1 1 87 ARG C C 4.597 -10.298 7.814 1.00 . A A . 87 ARG C 1 1
1 1372 1 1 87 ARG CA C 5.920 -9.710 7.340 1.00 . A A . 87 ARG CA 1 1
1 1373 1 1 87 ARG CB C 6.084 -8.290 7.894 1.00 . A A . 87 ARG CB 1 1
1 1374 1 1 87 ARG CD C 6.515 -6.880 9.948 1.00 . A A . 87 ARG CD 1 1
1 1375 1 1 87 ARG CG C 6.571 -8.267 9.332 1.00 . A A . 87 ARG CG 1 1
1 1376 1 1 87 ARG CZ C 7.587 -4.680 9.658 1.00 . A A . 87 ARG CZ 1 1
1 1377 1 1 87 ARG H H 5.150 -9.719 5.374 1.00 . A A . 87 ARG H 1 1
1 1378 1 1 87 ARG HA H 6.729 -10.327 7.705 1.00 . A A . 87 ARG HA 1 1
1 1379 1 1 87 ARG HB2 H 6.796 -7.754 7.283 1.00 . A A . 87 ARG HB2 1 1
1 1380 1 1 87 ARG HB3 H 5.131 -7.785 7.851 1.00 . A A . 87 ARG HB3 1 1
1 1381 1 1 87 ARG HD2 H 5.481 -6.577 10.018 1.00 . A A . 87 ARG HD2 1 1
1 1382 1 1 87 ARG HD3 H 6.938 -6.927 10.940 1.00 . A A . 87 ARG HD3 1 1
1 1383 1 1 87 ARG HE H 7.464 -6.096 8.234 1.00 . A A . 87 ARG HE 1 1
1 1384 1 1 87 ARG HG2 H 5.953 -8.930 9.917 1.00 . A A . 87 ARG HG2 1 1
1 1385 1 1 87 ARG HG3 H 7.594 -8.618 9.355 1.00 . A A . 87 ARG HG3 1 1
1 1386 1 1 87 ARG HH11 H 6.878 -5.050 11.525 1.00 . A A . 87 ARG HH11 1 1
1 1387 1 1 87 ARG HH12 H 7.603 -3.486 11.303 1.00 . A A . 87 ARG HH12 1 1
1 1388 1 1 87 ARG HH21 H 8.387 -4.020 7.917 1.00 . A A . 87 ARG HH21 1 1
1 1389 1 1 87 ARG HH22 H 8.465 -2.902 9.246 1.00 . A A . 87 ARG HH22 1 1
1 1390 1 1 87 ARG N N 5.981 -9.702 5.888 1.00 . A A . 87 ARG N 1 1
1 1391 1 1 87 ARG NE N 7.241 -5.877 9.173 1.00 . A A . 87 ARG NE 1 1
1 1392 1 1 87 ARG NH1 N 7.331 -4.380 10.927 1.00 . A A . 87 ARG NH1 1 1
1 1393 1 1 87 ARG NH2 N 8.190 -3.792 8.879 1.00 . A A . 87 ARG NH2 1 1
1 1394 1 1 87 ARG O O 3.536 -9.951 7.291 1.00 . A A . 87 ARG O 1 1
1 1395 1 1 88 PRO C C 2.638 -10.901 10.199 1.00 . A A . 88 PRO C 1 1
1 1396 1 1 88 PRO CA C 3.449 -11.860 9.331 1.00 . A A . 88 PRO CA 1 1
1 1397 1 1 88 PRO CB C 4.005 -13.012 10.169 1.00 . A A . 88 PRO CB 1 1
1 1398 1 1 88 PRO CD C 5.881 -11.718 9.427 1.00 . A A . 88 PRO CD 1 1
1 1399 1 1 88 PRO CG C 5.379 -12.584 10.551 1.00 . A A . 88 PRO CG 1 1
1 1400 1 1 88 PRO HA H 2.817 -12.253 8.547 1.00 . A A . 88 PRO HA 1 1
1 1401 1 1 88 PRO HB2 H 3.382 -13.162 11.038 1.00 . A A . 88 PRO HB2 1 1
1 1402 1 1 88 PRO HB3 H 4.025 -13.913 9.574 1.00 . A A . 88 PRO HB3 1 1
1 1403 1 1 88 PRO HD2 H 6.469 -10.900 9.815 1.00 . A A . 88 PRO HD2 1 1
1 1404 1 1 88 PRO HD3 H 6.464 -12.304 8.732 1.00 . A A . 88 PRO HD3 1 1
1 1405 1 1 88 PRO HG2 H 5.345 -12.020 11.472 1.00 . A A . 88 PRO HG2 1 1
1 1406 1 1 88 PRO HG3 H 6.012 -13.452 10.667 1.00 . A A . 88 PRO HG3 1 1
1 1407 1 1 88 PRO N N 4.646 -11.222 8.785 1.00 . A A . 88 PRO N 1 1
1 1408 1 1 88 PRO O O 1.459 -10.649 9.870 1.00 . A A . 88 PRO O 1 1
1 1409 1 1 88 PRO OXT O 3.182 -10.395 11.203 1.00 . A A . 88 PRO OXT 1 1
2 1410 1 1 1 GLY C C -27.626 11.006 2.697 1.00 . A A . 1 GLY C 1 1
2 1411 1 1 1 GLY CA C -27.878 11.024 4.188 1.00 . A A . 1 GLY CA 1 1
2 1412 1 1 1 GLY H1 H -27.151 9.909 5.790 1.00 . A A . 1 GLY H1 1 1
2 1413 1 1 1 GLY H2 H -26.079 11.101 5.244 1.00 . A A . 1 GLY H2 1 1
2 1414 1 1 1 GLY H3 H -26.296 9.677 4.346 1.00 . A A . 1 GLY H3 1 1
2 1415 1 1 1 GLY HA2 H -28.797 10.496 4.396 1.00 . A A . 1 GLY HA2 1 1
2 1416 1 1 1 GLY HA3 H -27.980 12.049 4.514 1.00 . A A . 1 GLY HA3 1 1
2 1417 1 1 1 GLY N N -26.774 10.387 4.945 1.00 . A A . 1 GLY N 1 1
2 1418 1 1 1 GLY O O -26.917 10.135 2.196 1.00 . A A . 1 GLY O 1 1
2 1419 1 1 2 SER C C -26.642 12.415 0.119 1.00 . A A . 2 SER C 1 1
2 1420 1 1 2 SER CA C -28.069 12.039 0.540 1.00 . A A . 2 SER CA 1 1
2 1421 1 1 2 SER CB C -29.093 13.025 -0.025 1.00 . A A . 2 SER CB 1 1
2 1422 1 1 2 SER H H -28.769 12.632 2.451 1.00 . A A . 2 SER H 1 1
2 1423 1 1 2 SER HA H -28.288 11.059 0.149 1.00 . A A . 2 SER HA 1 1
2 1424 1 1 2 SER HB2 H -28.775 14.037 0.188 1.00 . A A . 2 SER HB2 1 1
2 1425 1 1 2 SER HB3 H -29.175 12.887 -1.092 1.00 . A A . 2 SER HB3 1 1
2 1426 1 1 2 SER HG H -30.970 13.512 0.298 1.00 . A A . 2 SER HG 1 1
2 1427 1 1 2 SER N N -28.203 11.968 1.990 1.00 . A A . 2 SER N 1 1
2 1428 1 1 2 SER O O -25.985 11.638 -0.574 1.00 . A A . 2 SER O 1 1
2 1429 1 1 2 SER OG O -30.366 12.803 0.563 1.00 . A A . 2 SER OG 1 1
2 1430 1 1 3 PRO C C -23.725 13.241 1.191 1.00 . A A . 3 PRO C 1 1
2 1431 1 1 3 PRO CA C -24.717 13.957 0.286 1.00 . A A . 3 PRO CA 1 1
2 1432 1 1 3 PRO CB C -24.698 15.472 0.553 1.00 . A A . 3 PRO CB 1 1
2 1433 1 1 3 PRO CD C -26.713 14.538 1.487 1.00 . A A . 3 PRO CD 1 1
2 1434 1 1 3 PRO CG C -26.060 15.823 1.071 1.00 . A A . 3 PRO CG 1 1
2 1435 1 1 3 PRO HA H -24.464 13.760 -0.746 1.00 . A A . 3 PRO HA 1 1
2 1436 1 1 3 PRO HB2 H -23.933 15.696 1.283 1.00 . A A . 3 PRO HB2 1 1
2 1437 1 1 3 PRO HB3 H -24.482 15.995 -0.368 1.00 . A A . 3 PRO HB3 1 1
2 1438 1 1 3 PRO HD2 H -26.485 14.314 2.519 1.00 . A A . 3 PRO HD2 1 1
2 1439 1 1 3 PRO HD3 H -27.780 14.585 1.331 1.00 . A A . 3 PRO HD3 1 1
2 1440 1 1 3 PRO HG2 H -25.967 16.484 1.920 1.00 . A A . 3 PRO HG2 1 1
2 1441 1 1 3 PRO HG3 H -26.635 16.298 0.289 1.00 . A A . 3 PRO HG3 1 1
2 1442 1 1 3 PRO N N -26.092 13.563 0.589 1.00 . A A . 3 PRO N 1 1
2 1443 1 1 3 PRO O O -22.911 13.870 1.873 1.00 . A A . 3 PRO O 1 1
2 1444 1 1 4 GLU C C -23.143 9.664 1.694 1.00 . A A . 4 GLU C 1 1
2 1445 1 1 4 GLU CA C -23.063 11.113 2.137 1.00 . A A . 4 GLU CA 1 1
2 1446 1 1 4 GLU CB C -23.553 11.243 3.580 1.00 . A A . 4 GLU CB 1 1
2 1447 1 1 4 GLU CD C -23.210 10.629 5.999 1.00 . A A . 4 GLU CD 1 1
2 1448 1 1 4 GLU CG C -22.679 10.523 4.586 1.00 . A A . 4 GLU CG 1 1
2 1449 1 1 4 GLU H H -24.589 11.495 0.747 1.00 . A A . 4 GLU H 1 1
2 1450 1 1 4 GLU HA H -22.040 11.451 2.071 1.00 . A A . 4 GLU HA 1 1
2 1451 1 1 4 GLU HB2 H -23.581 12.290 3.843 1.00 . A A . 4 GLU HB2 1 1
2 1452 1 1 4 GLU HB3 H -24.552 10.838 3.648 1.00 . A A . 4 GLU HB3 1 1
2 1453 1 1 4 GLU HG2 H -22.627 9.480 4.315 1.00 . A A . 4 GLU HG2 1 1
2 1454 1 1 4 GLU HG3 H -21.689 10.953 4.555 1.00 . A A . 4 GLU HG3 1 1
2 1455 1 1 4 GLU N N -23.870 11.930 1.262 1.00 . A A . 4 GLU N 1 1
2 1456 1 1 4 GLU O O -24.228 9.158 1.402 1.00 . A A . 4 GLU O 1 1
2 1457 1 1 4 GLU OE1 O -24.320 11.177 6.187 1.00 . A A . 4 GLU OE1 1 1
2 1458 1 1 4 GLU OE2 O -22.518 10.165 6.929 1.00 . A A . 4 GLU OE2 1 1
2 1459 1 1 5 PHE C C -20.573 7.051 1.753 1.00 . A A . 5 PHE C 1 1
2 1460 1 1 5 PHE CA C -21.937 7.584 1.358 1.00 . A A . 5 PHE CA 1 1
2 1461 1 1 5 PHE CB C -22.210 7.345 -0.138 1.00 . A A . 5 PHE CB 1 1
2 1462 1 1 5 PHE CD1 C -20.017 7.573 -1.360 1.00 . A A . 5 PHE CD1 1 1
2 1463 1 1 5 PHE CD2 C -21.690 9.234 -1.713 1.00 . A A . 5 PHE CD2 1 1
2 1464 1 1 5 PHE CE1 C -19.175 8.229 -2.238 1.00 . A A . 5 PHE CE1 1 1
2 1465 1 1 5 PHE CE2 C -20.854 9.893 -2.596 1.00 . A A . 5 PHE CE2 1 1
2 1466 1 1 5 PHE CG C -21.283 8.069 -1.083 1.00 . A A . 5 PHE CG 1 1
2 1467 1 1 5 PHE CZ C -19.594 9.390 -2.856 1.00 . A A . 5 PHE CZ 1 1
2 1468 1 1 5 PHE H H -21.187 9.436 2.003 1.00 . A A . 5 PHE H 1 1
2 1469 1 1 5 PHE HA H -22.688 7.071 1.942 1.00 . A A . 5 PHE HA 1 1
2 1470 1 1 5 PHE HB2 H -22.123 6.288 -0.342 1.00 . A A . 5 PHE HB2 1 1
2 1471 1 1 5 PHE HB3 H -23.220 7.659 -0.363 1.00 . A A . 5 PHE HB3 1 1
2 1472 1 1 5 PHE HD1 H -19.687 6.664 -0.877 1.00 . A A . 5 PHE HD1 1 1
2 1473 1 1 5 PHE HD2 H -22.672 9.634 -1.504 1.00 . A A . 5 PHE HD2 1 1
2 1474 1 1 5 PHE HE1 H -18.190 7.835 -2.439 1.00 . A A . 5 PHE HE1 1 1
2 1475 1 1 5 PHE HE2 H -21.186 10.799 -3.078 1.00 . A A . 5 PHE HE2 1 1
2 1476 1 1 5 PHE HZ H -18.939 9.902 -3.546 1.00 . A A . 5 PHE HZ 1 1
2 1477 1 1 5 PHE N N -22.006 8.994 1.694 1.00 . A A . 5 PHE N 1 1
2 1478 1 1 5 PHE O O -19.572 7.764 1.644 1.00 . A A . 5 PHE O 1 1
2 1479 1 1 6 HIS C C -18.512 4.746 1.455 1.00 . A A . 6 HIS C 1 1
2 1480 1 1 6 HIS CA C -19.269 5.248 2.676 1.00 . A A . 6 HIS CA 1 1
2 1481 1 1 6 HIS CB C -19.483 4.109 3.679 1.00 . A A . 6 HIS CB 1 1
2 1482 1 1 6 HIS CD2 C -17.637 2.394 4.322 1.00 . A A . 6 HIS CD2 1 1
2 1483 1 1 6 HIS CE1 C -16.322 3.745 5.443 1.00 . A A . 6 HIS CE1 1 1
2 1484 1 1 6 HIS CG C -18.210 3.621 4.309 1.00 . A A . 6 HIS CG 1 1
2 1485 1 1 6 HIS H H -21.357 5.306 2.341 1.00 . A A . 6 HIS H 1 1
2 1486 1 1 6 HIS HA H -18.686 6.024 3.149 1.00 . A A . 6 HIS HA 1 1
2 1487 1 1 6 HIS HB2 H -20.136 4.450 4.469 1.00 . A A . 6 HIS HB2 1 1
2 1488 1 1 6 HIS HB3 H -19.946 3.274 3.172 1.00 . A A . 6 HIS HB3 1 1
2 1489 1 1 6 HIS HD1 H -17.508 5.405 5.204 1.00 . A A . 6 HIS HD1 1 1
2 1490 1 1 6 HIS HD2 H -18.029 1.500 3.860 1.00 . A A . 6 HIS HD2 1 1
2 1491 1 1 6 HIS HE1 H -15.500 4.127 6.028 1.00 . A A . 6 HIS HE1 1 1
2 1492 1 1 6 HIS HE2 H -15.797 1.779 5.149 1.00 . A A . 6 HIS HE2 1 1
2 1493 1 1 6 HIS N N -20.530 5.833 2.265 1.00 . A A . 6 HIS N 1 1
2 1494 1 1 6 HIS ND1 N -17.361 4.442 5.021 1.00 . A A . 6 HIS ND1 1 1
2 1495 1 1 6 HIS NE2 N -16.466 2.498 5.033 1.00 . A A . 6 HIS NE2 1 1
2 1496 1 1 6 HIS O O -19.102 4.163 0.542 1.00 . A A . 6 HIS O 1 1
2 1497 1 1 7 MET C C -14.935 4.522 0.765 1.00 . A A . 7 MET C 1 1
2 1498 1 1 7 MET CA C -16.378 4.632 0.307 1.00 . A A . 7 MET CA 1 1
2 1499 1 1 7 MET CB C -16.495 5.661 -0.819 1.00 . A A . 7 MET CB 1 1
2 1500 1 1 7 MET CE C -14.965 7.994 -2.354 1.00 . A A . 7 MET CE 1 1
2 1501 1 1 7 MET CG C -15.652 5.330 -2.039 1.00 . A A . 7 MET CG 1 1
2 1502 1 1 7 MET H H -16.826 5.519 2.171 1.00 . A A . 7 MET H 1 1
2 1503 1 1 7 MET HA H -16.710 3.669 -0.051 1.00 . A A . 7 MET HA 1 1
2 1504 1 1 7 MET HB2 H -17.527 5.721 -1.129 1.00 . A A . 7 MET HB2 1 1
2 1505 1 1 7 MET HB3 H -16.183 6.625 -0.445 1.00 . A A . 7 MET HB3 1 1
2 1506 1 1 7 MET HE1 H -13.890 7.968 -2.457 1.00 . A A . 7 MET HE1 1 1
2 1507 1 1 7 MET HE2 H -15.341 8.932 -2.736 1.00 . A A . 7 MET HE2 1 1
2 1508 1 1 7 MET HE3 H -15.228 7.900 -1.310 1.00 . A A . 7 MET HE3 1 1
2 1509 1 1 7 MET HG2 H -14.631 5.177 -1.725 1.00 . A A . 7 MET HG2 1 1
2 1510 1 1 7 MET HG3 H -16.029 4.420 -2.485 1.00 . A A . 7 MET HG3 1 1
2 1511 1 1 7 MET N N -17.222 5.015 1.426 1.00 . A A . 7 MET N 1 1
2 1512 1 1 7 MET O O -14.231 3.572 0.415 1.00 . A A . 7 MET O 1 1
2 1513 1 1 7 MET SD S -15.689 6.640 -3.279 1.00 . A A . 7 MET SD 1 1
2 1514 1 1 8 ASP C C -12.840 4.425 3.001 1.00 . A A . 8 ASP C 1 1
2 1515 1 1 8 ASP CA C -13.121 5.559 2.018 1.00 . A A . 8 ASP CA 1 1
2 1516 1 1 8 ASP CB C -12.833 6.909 2.688 1.00 . A A . 8 ASP CB 1 1
2 1517 1 1 8 ASP CG C -13.399 7.016 4.095 1.00 . A A . 8 ASP CG 1 1
2 1518 1 1 8 ASP H H -15.078 6.286 1.712 1.00 . A A . 8 ASP H 1 1
2 1519 1 1 8 ASP HA H -12.467 5.446 1.169 1.00 . A A . 8 ASP HA 1 1
2 1520 1 1 8 ASP HB2 H -11.765 7.052 2.741 1.00 . A A . 8 ASP HB2 1 1
2 1521 1 1 8 ASP HB3 H -13.266 7.697 2.088 1.00 . A A . 8 ASP HB3 1 1
2 1522 1 1 8 ASP N N -14.492 5.515 1.526 1.00 . A A . 8 ASP N 1 1
2 1523 1 1 8 ASP O O -13.728 3.625 3.317 1.00 . A A . 8 ASP O 1 1
2 1524 1 1 8 ASP OD1 O -14.630 6.868 4.253 1.00 . A A . 8 ASP OD1 1 1
2 1525 1 1 8 ASP OD2 O -12.621 7.229 5.047 1.00 . A A . 8 ASP OD2 1 1
2 1526 1 1 9 ALA C C -10.951 1.941 3.495 1.00 . A A . 9 ALA C 1 1
2 1527 1 1 9 ALA CA C -11.071 3.253 4.259 1.00 . A A . 9 ALA CA 1 1
2 1528 1 1 9 ALA CB C -11.938 3.087 5.500 1.00 . A A . 9 ALA CB 1 1
2 1529 1 1 9 ALA H H -10.914 4.944 3.004 1.00 . A A . 9 ALA H 1 1
2 1530 1 1 9 ALA HA H -10.081 3.541 4.588 1.00 . A A . 9 ALA HA 1 1
2 1531 1 1 9 ALA HB1 H -11.400 3.443 6.366 1.00 . A A . 9 ALA HB1 1 1
2 1532 1 1 9 ALA HB2 H -12.847 3.659 5.382 1.00 . A A . 9 ALA HB2 1 1
2 1533 1 1 9 ALA HB3 H -12.183 2.044 5.633 1.00 . A A . 9 ALA HB3 1 1
2 1534 1 1 9 ALA N N -11.569 4.319 3.389 1.00 . A A . 9 ALA N 1 1
2 1535 1 1 9 ALA O O -9.843 1.472 3.244 1.00 . A A . 9 ALA O 1 1
2 1536 1 1 10 LEU C C -11.517 0.444 0.891 1.00 . A A . 10 LEU C 1 1
2 1537 1 1 10 LEU CA C -12.066 0.152 2.281 1.00 . A A . 10 LEU CA 1 1
2 1538 1 1 10 LEU CB C -13.477 -0.455 2.204 1.00 . A A . 10 LEU CB 1 1
2 1539 1 1 10 LEU CD1 C -14.627 -0.069 -0.010 1.00 . A A . 10 LEU CD1 1 1
2 1540 1 1 10 LEU CD2 C -15.897 0.213 2.122 1.00 . A A . 10 LEU CD2 1 1
2 1541 1 1 10 LEU CG C -14.541 0.359 1.449 1.00 . A A . 10 LEU CG 1 1
2 1542 1 1 10 LEU H H -12.943 1.790 3.296 1.00 . A A . 10 LEU H 1 1
2 1543 1 1 10 LEU HA H -11.407 -0.550 2.771 1.00 . A A . 10 LEU HA 1 1
2 1544 1 1 10 LEU HB2 H -13.400 -1.424 1.733 1.00 . A A . 10 LEU HB2 1 1
2 1545 1 1 10 LEU HB3 H -13.824 -0.596 3.213 1.00 . A A . 10 LEU HB3 1 1
2 1546 1 1 10 LEU HD11 H -14.949 -1.097 -0.066 1.00 . A A . 10 LEU HD11 1 1
2 1547 1 1 10 LEU HD12 H -15.335 0.560 -0.528 1.00 . A A . 10 LEU HD12 1 1
2 1548 1 1 10 LEU HD13 H -13.654 0.028 -0.470 1.00 . A A . 10 LEU HD13 1 1
2 1549 1 1 10 LEU HD21 H -16.121 1.113 2.678 1.00 . A A . 10 LEU HD21 1 1
2 1550 1 1 10 LEU HD22 H -16.658 0.054 1.372 1.00 . A A . 10 LEU HD22 1 1
2 1551 1 1 10 LEU HD23 H -15.875 -0.630 2.797 1.00 . A A . 10 LEU HD23 1 1
2 1552 1 1 10 LEU HG H -14.269 1.404 1.473 1.00 . A A . 10 LEU HG 1 1
2 1553 1 1 10 LEU N N -12.079 1.376 3.075 1.00 . A A . 10 LEU N 1 1
2 1554 1 1 10 LEU O O -10.734 -0.331 0.331 1.00 . A A . 10 LEU O 1 1
2 1555 1 1 11 GLY C C -10.378 3.071 -0.829 1.00 . A A . 11 GLY C 1 1
2 1556 1 1 11 GLY CA C -11.463 2.019 -0.935 1.00 . A A . 11 GLY CA 1 1
2 1557 1 1 11 GLY H H -12.545 2.142 0.876 1.00 . A A . 11 GLY H 1 1
2 1558 1 1 11 GLY HA2 H -11.074 1.167 -1.473 1.00 . A A . 11 GLY HA2 1 1
2 1559 1 1 11 GLY HA3 H -12.299 2.429 -1.483 1.00 . A A . 11 GLY HA3 1 1
2 1560 1 1 11 GLY N N -11.922 1.584 0.363 1.00 . A A . 11 GLY N 1 1
2 1561 1 1 11 GLY O O -9.339 2.837 -0.210 1.00 . A A . 11 GLY O 1 1
2 1562 1 1 12 PRO C C -9.435 5.892 0.048 1.00 . A A . 12 PRO C 1 1
2 1563 1 1 12 PRO CA C -9.654 5.367 -1.368 1.00 . A A . 12 PRO CA 1 1
2 1564 1 1 12 PRO CB C -10.303 6.453 -2.237 1.00 . A A . 12 PRO CB 1 1
2 1565 1 1 12 PRO CD C -11.836 4.620 -2.128 1.00 . A A . 12 PRO CD 1 1
2 1566 1 1 12 PRO CG C -11.393 5.765 -2.989 1.00 . A A . 12 PRO CG 1 1
2 1567 1 1 12 PRO HA H -8.701 5.085 -1.793 1.00 . A A . 12 PRO HA 1 1
2 1568 1 1 12 PRO HB2 H -10.697 7.234 -1.604 1.00 . A A . 12 PRO HB2 1 1
2 1569 1 1 12 PRO HB3 H -9.564 6.867 -2.909 1.00 . A A . 12 PRO HB3 1 1
2 1570 1 1 12 PRO HD2 H -12.609 4.937 -1.444 1.00 . A A . 12 PRO HD2 1 1
2 1571 1 1 12 PRO HD3 H -12.181 3.799 -2.738 1.00 . A A . 12 PRO HD3 1 1
2 1572 1 1 12 PRO HG2 H -12.212 6.447 -3.155 1.00 . A A . 12 PRO HG2 1 1
2 1573 1 1 12 PRO HG3 H -11.012 5.399 -3.931 1.00 . A A . 12 PRO HG3 1 1
2 1574 1 1 12 PRO N N -10.609 4.257 -1.407 1.00 . A A . 12 PRO N 1 1
2 1575 1 1 12 PRO O O -10.359 5.910 0.860 1.00 . A A . 12 PRO O 1 1
2 1576 1 1 13 LEU C C -8.106 5.919 2.772 1.00 . A A . 13 LEU C 1 1
2 1577 1 1 13 LEU CA C -7.852 6.899 1.623 1.00 . A A . 13 LEU CA 1 1
2 1578 1 1 13 LEU CB C -8.619 8.207 1.866 1.00 . A A . 13 LEU CB 1 1
2 1579 1 1 13 LEU CD1 C -9.206 10.540 1.153 1.00 . A A . 13 LEU CD1 1 1
2 1580 1 1 13 LEU CD2 C -6.852 9.738 0.952 1.00 . A A . 13 LEU CD2 1 1
2 1581 1 1 13 LEU CG C -8.317 9.338 0.878 1.00 . A A . 13 LEU CG 1 1
2 1582 1 1 13 LEU H H -7.522 6.284 -0.377 1.00 . A A . 13 LEU H 1 1
2 1583 1 1 13 LEU HA H -6.795 7.122 1.596 1.00 . A A . 13 LEU HA 1 1
2 1584 1 1 13 LEU HB2 H -9.675 7.990 1.818 1.00 . A A . 13 LEU HB2 1 1
2 1585 1 1 13 LEU HB3 H -8.387 8.556 2.862 1.00 . A A . 13 LEU HB3 1 1
2 1586 1 1 13 LEU HD11 H -9.740 10.391 2.080 1.00 . A A . 13 LEU HD11 1 1
2 1587 1 1 13 LEU HD12 H -8.597 11.429 1.226 1.00 . A A . 13 LEU HD12 1 1
2 1588 1 1 13 LEU HD13 H -9.914 10.655 0.345 1.00 . A A . 13 LEU HD13 1 1
2 1589 1 1 13 LEU HD21 H -6.616 10.056 1.957 1.00 . A A . 13 LEU HD21 1 1
2 1590 1 1 13 LEU HD22 H -6.235 8.893 0.689 1.00 . A A . 13 LEU HD22 1 1
2 1591 1 1 13 LEU HD23 H -6.665 10.549 0.264 1.00 . A A . 13 LEU HD23 1 1
2 1592 1 1 13 LEU HG H -8.520 8.995 -0.125 1.00 . A A . 13 LEU HG 1 1
2 1593 1 1 13 LEU N N -8.209 6.326 0.324 1.00 . A A . 13 LEU N 1 1
2 1594 1 1 13 LEU O O -8.966 6.158 3.623 1.00 . A A . 13 LEU O 1 1
2 1595 1 1 14 PRO C C -7.114 4.399 5.249 1.00 . A A . 14 PRO C 1 1
2 1596 1 1 14 PRO CA C -7.495 3.807 3.894 1.00 . A A . 14 PRO CA 1 1
2 1597 1 1 14 PRO CB C -6.515 2.696 3.498 1.00 . A A . 14 PRO CB 1 1
2 1598 1 1 14 PRO CD C -6.316 4.422 1.859 1.00 . A A . 14 PRO CD 1 1
2 1599 1 1 14 PRO CG C -6.204 2.942 2.060 1.00 . A A . 14 PRO CG 1 1
2 1600 1 1 14 PRO HA H -8.500 3.411 3.943 1.00 . A A . 14 PRO HA 1 1
2 1601 1 1 14 PRO HB2 H -5.627 2.764 4.109 1.00 . A A . 14 PRO HB2 1 1
2 1602 1 1 14 PRO HB3 H -6.984 1.733 3.641 1.00 . A A . 14 PRO HB3 1 1
2 1603 1 1 14 PRO HD2 H -5.380 4.910 2.089 1.00 . A A . 14 PRO HD2 1 1
2 1604 1 1 14 PRO HD3 H -6.624 4.646 0.849 1.00 . A A . 14 PRO HD3 1 1
2 1605 1 1 14 PRO HG2 H -5.201 2.608 1.839 1.00 . A A . 14 PRO HG2 1 1
2 1606 1 1 14 PRO HG3 H -6.918 2.424 1.438 1.00 . A A . 14 PRO HG3 1 1
2 1607 1 1 14 PRO N N -7.360 4.800 2.821 1.00 . A A . 14 PRO N 1 1
2 1608 1 1 14 PRO O O -7.908 4.393 6.189 1.00 . A A . 14 PRO O 1 1
2 1609 1 1 15 ASP C C -4.545 6.856 6.087 1.00 . A A . 15 ASP C 1 1
2 1610 1 1 15 ASP CA C -5.474 5.710 6.495 1.00 . A A . 15 ASP CA 1 1
2 1611 1 1 15 ASP CB C -4.756 4.741 7.451 1.00 . A A . 15 ASP CB 1 1
2 1612 1 1 15 ASP CG C -4.567 5.307 8.853 1.00 . A A . 15 ASP CG 1 1
2 1613 1 1 15 ASP H H -5.372 5.010 4.498 1.00 . A A . 15 ASP H 1 1
2 1614 1 1 15 ASP HA H -6.340 6.121 6.992 1.00 . A A . 15 ASP HA 1 1
2 1615 1 1 15 ASP HB2 H -5.336 3.834 7.529 1.00 . A A . 15 ASP HB2 1 1
2 1616 1 1 15 ASP HB3 H -3.784 4.505 7.045 1.00 . A A . 15 ASP HB3 1 1
2 1617 1 1 15 ASP N N -5.932 5.003 5.299 1.00 . A A . 15 ASP N 1 1
2 1618 1 1 15 ASP O O -3.660 7.272 6.836 1.00 . A A . 15 ASP O 1 1
2 1619 1 1 15 ASP OD1 O -4.967 6.466 9.093 1.00 . A A . 15 ASP OD1 1 1
2 1620 1 1 15 ASP OD2 O -4.015 4.603 9.724 1.00 . A A . 15 ASP OD2 1 1
2 1621 1 1 16 GLY C C -3.565 8.274 2.926 1.00 . A A . 16 GLY C 1 1
2 1622 1 1 16 GLY CA C -3.925 8.430 4.381 1.00 . A A . 16 GLY CA 1 1
2 1623 1 1 16 GLY H H -5.418 6.934 4.300 1.00 . A A . 16 GLY H 1 1
2 1624 1 1 16 GLY HA2 H -4.464 9.357 4.508 1.00 . A A . 16 GLY HA2 1 1
2 1625 1 1 16 GLY HA3 H -3.014 8.472 4.963 1.00 . A A . 16 GLY HA3 1 1
2 1626 1 1 16 GLY N N -4.741 7.346 4.870 1.00 . A A . 16 GLY N 1 1
2 1627 1 1 16 GLY O O -3.193 9.246 2.275 1.00 . A A . 16 GLY O 1 1
2 1628 1 1 17 TRP C C -3.980 7.274 0.056 1.00 . A A . 17 TRP C 1 1
2 1629 1 1 17 TRP CA C -3.028 6.760 1.119 1.00 . A A . 17 TRP CA 1 1
2 1630 1 1 17 TRP CB C -2.864 5.255 0.897 1.00 . A A . 17 TRP CB 1 1
2 1631 1 1 17 TRP CD1 C -1.445 3.598 2.214 1.00 . A A . 17 TRP CD1 1 1
2 1632 1 1 17 TRP CD2 C -0.259 5.153 1.123 1.00 . A A . 17 TRP CD2 1 1
2 1633 1 1 17 TRP CE2 C 0.630 4.299 1.803 1.00 . A A . 17 TRP CE2 1 1
2 1634 1 1 17 TRP CE3 C 0.263 6.211 0.368 1.00 . A A . 17 TRP CE3 1 1
2 1635 1 1 17 TRP CG C -1.583 4.686 1.404 1.00 . A A . 17 TRP CG 1 1
2 1636 1 1 17 TRP CH2 C 2.490 5.503 1.014 1.00 . A A . 17 TRP CH2 1 1
2 1637 1 1 17 TRP CZ2 C 2.007 4.464 1.755 1.00 . A A . 17 TRP CZ2 1 1
2 1638 1 1 17 TRP CZ3 C 1.632 6.371 0.325 1.00 . A A . 17 TRP CZ3 1 1
2 1639 1 1 17 TRP H H -3.667 6.294 3.084 1.00 . A A . 17 TRP H 1 1
2 1640 1 1 17 TRP HA H -2.070 7.238 1.002 1.00 . A A . 17 TRP HA 1 1
2 1641 1 1 17 TRP HB2 H -3.671 4.740 1.397 1.00 . A A . 17 TRP HB2 1 1
2 1642 1 1 17 TRP HB3 H -2.920 5.052 -0.162 1.00 . A A . 17 TRP HB3 1 1
2 1643 1 1 17 TRP HD1 H -2.269 3.015 2.599 1.00 . A A . 17 TRP HD1 1 1
2 1644 1 1 17 TRP HE1 H 0.241 2.632 3.000 1.00 . A A . 17 TRP HE1 1 1
2 1645 1 1 17 TRP HE3 H -0.381 6.890 -0.182 1.00 . A A . 17 TRP HE3 1 1
2 1646 1 1 17 TRP HH2 H 3.554 5.670 0.949 1.00 . A A . 17 TRP HH2 1 1
2 1647 1 1 17 TRP HZ2 H 2.682 3.803 2.278 1.00 . A A . 17 TRP HZ2 1 1
2 1648 1 1 17 TRP HZ3 H 2.058 7.180 -0.249 1.00 . A A . 17 TRP HZ3 1 1
2 1649 1 1 17 TRP N N -3.511 7.032 2.465 1.00 . A A . 17 TRP N 1 1
2 1650 1 1 17 TRP NE1 N -0.117 3.356 2.450 1.00 . A A . 17 TRP NE1 1 1
2 1651 1 1 17 TRP O O -5.195 7.111 0.152 1.00 . A A . 17 TRP O 1 1
2 1652 1 1 18 GLU C C -3.317 7.832 -3.403 1.00 . A A . 18 GLU C 1 1
2 1653 1 1 18 GLU CA C -4.114 8.237 -2.170 1.00 . A A . 18 GLU CA 1 1
2 1654 1 1 18 GLU CB C -4.286 9.758 -2.104 1.00 . A A . 18 GLU CB 1 1
2 1655 1 1 18 GLU CD C -5.278 11.840 -3.105 1.00 . A A . 18 GLU CD 1 1
2 1656 1 1 18 GLU CG C -5.056 10.352 -3.268 1.00 . A A . 18 GLU CG 1 1
2 1657 1 1 18 GLU H H -2.431 7.958 -0.959 1.00 . A A . 18 GLU H 1 1
2 1658 1 1 18 GLU HA H -5.081 7.758 -2.188 1.00 . A A . 18 GLU HA 1 1
2 1659 1 1 18 GLU HB2 H -4.809 10.008 -1.193 1.00 . A A . 18 GLU HB2 1 1
2 1660 1 1 18 GLU HB3 H -3.308 10.214 -2.080 1.00 . A A . 18 GLU HB3 1 1
2 1661 1 1 18 GLU HG2 H -4.500 10.184 -4.178 1.00 . A A . 18 GLU HG2 1 1
2 1662 1 1 18 GLU HG3 H -6.017 9.864 -3.336 1.00 . A A . 18 GLU HG3 1 1
2 1663 1 1 18 GLU N N -3.392 7.778 -1.003 1.00 . A A . 18 GLU N 1 1
2 1664 1 1 18 GLU O O -2.198 8.302 -3.606 1.00 . A A . 18 GLU O 1 1
2 1665 1 1 18 GLU OE1 O -4.288 12.573 -2.906 1.00 . A A . 18 GLU OE1 1 1
2 1666 1 1 18 GLU OE2 O -6.444 12.283 -3.180 1.00 . A A . 18 GLU OE2 1 1
2 1667 1 1 19 LYS C C -3.704 6.497 -6.535 1.00 . A A . 19 LYS C 1 1
2 1668 1 1 19 LYS CA C -3.053 6.214 -5.184 1.00 . A A . 19 LYS CA 1 1
2 1669 1 1 19 LYS CB C -2.877 4.704 -4.943 1.00 . A A . 19 LYS CB 1 1
2 1670 1 1 19 LYS CD C -4.894 3.490 -5.852 1.00 . A A . 19 LYS CD 1 1
2 1671 1 1 19 LYS CE C -6.229 2.852 -5.516 1.00 . A A . 19 LYS CE 1 1
2 1672 1 1 19 LYS CG C -4.158 3.949 -4.601 1.00 . A A . 19 LYS CG 1 1
2 1673 1 1 19 LYS H H -4.649 6.409 -3.801 1.00 . A A . 19 LYS H 1 1
2 1674 1 1 19 LYS HA H -2.072 6.670 -5.186 1.00 . A A . 19 LYS HA 1 1
2 1675 1 1 19 LYS HB2 H -2.460 4.262 -5.835 1.00 . A A . 19 LYS HB2 1 1
2 1676 1 1 19 LYS HB3 H -2.180 4.566 -4.130 1.00 . A A . 19 LYS HB3 1 1
2 1677 1 1 19 LYS HD2 H -5.066 4.344 -6.490 1.00 . A A . 19 LYS HD2 1 1
2 1678 1 1 19 LYS HD3 H -4.282 2.768 -6.373 1.00 . A A . 19 LYS HD3 1 1
2 1679 1 1 19 LYS HE2 H -6.051 1.959 -4.935 1.00 . A A . 19 LYS HE2 1 1
2 1680 1 1 19 LYS HE3 H -6.812 3.551 -4.933 1.00 . A A . 19 LYS HE3 1 1
2 1681 1 1 19 LYS HG2 H -3.904 3.084 -4.009 1.00 . A A . 19 LYS HG2 1 1
2 1682 1 1 19 LYS HG3 H -4.808 4.600 -4.030 1.00 . A A . 19 LYS HG3 1 1
2 1683 1 1 19 LYS HZ1 H -7.764 1.831 -6.501 1.00 . A A . 19 LYS HZ1 1 1
2 1684 1 1 19 LYS HZ2 H -6.361 2.023 -7.431 1.00 . A A . 19 LYS HZ2 1 1
2 1685 1 1 19 LYS HZ3 H -7.395 3.343 -7.178 1.00 . A A . 19 LYS HZ3 1 1
2 1686 1 1 19 LYS N N -3.801 6.814 -4.090 1.00 . A A . 19 LYS N 1 1
2 1687 1 1 19 LYS NZ N -6.989 2.487 -6.740 1.00 . A A . 19 LYS NZ 1 1
2 1688 1 1 19 LYS O O -4.919 6.347 -6.701 1.00 . A A . 19 LYS O 1 1
2 1689 1 1 20 LYS C C -2.598 6.767 -9.880 1.00 . A A . 20 LYS C 1 1
2 1690 1 1 20 LYS CA C -3.423 7.401 -8.770 1.00 . A A . 20 LYS CA 1 1
2 1691 1 1 20 LYS CB C -3.399 8.917 -8.916 1.00 . A A . 20 LYS CB 1 1
2 1692 1 1 20 LYS CD C -5.449 9.014 -10.359 1.00 . A A . 20 LYS CD 1 1
2 1693 1 1 20 LYS CE C -6.047 9.525 -11.655 1.00 . A A . 20 LYS CE 1 1
2 1694 1 1 20 LYS CG C -3.992 9.415 -10.223 1.00 . A A . 20 LYS CG 1 1
2 1695 1 1 20 LYS H H -1.984 7.244 -7.232 1.00 . A A . 20 LYS H 1 1
2 1696 1 1 20 LYS HA H -4.442 7.053 -8.847 1.00 . A A . 20 LYS HA 1 1
2 1697 1 1 20 LYS HB2 H -3.958 9.355 -8.103 1.00 . A A . 20 LYS HB2 1 1
2 1698 1 1 20 LYS HB3 H -2.375 9.255 -8.860 1.00 . A A . 20 LYS HB3 1 1
2 1699 1 1 20 LYS HD2 H -5.518 7.936 -10.344 1.00 . A A . 20 LYS HD2 1 1
2 1700 1 1 20 LYS HD3 H -6.005 9.425 -9.529 1.00 . A A . 20 LYS HD3 1 1
2 1701 1 1 20 LYS HE2 H -5.450 9.165 -12.479 1.00 . A A . 20 LYS HE2 1 1
2 1702 1 1 20 LYS HE3 H -7.054 9.142 -11.749 1.00 . A A . 20 LYS HE3 1 1
2 1703 1 1 20 LYS HG2 H -3.920 10.491 -10.254 1.00 . A A . 20 LYS HG2 1 1
2 1704 1 1 20 LYS HG3 H -3.433 8.991 -11.044 1.00 . A A . 20 LYS HG3 1 1
2 1705 1 1 20 LYS HZ1 H -6.876 11.324 -12.309 1.00 . A A . 20 LYS HZ1 1 1
2 1706 1 1 20 LYS HZ2 H -5.194 11.382 -12.093 1.00 . A A . 20 LYS HZ2 1 1
2 1707 1 1 20 LYS HZ3 H -6.221 11.397 -10.745 1.00 . A A . 20 LYS HZ3 1 1
2 1708 1 1 20 LYS N N -2.916 7.023 -7.460 1.00 . A A . 20 LYS N 1 1
2 1709 1 1 20 LYS NZ N -6.088 11.009 -11.701 1.00 . A A . 20 LYS NZ 1 1
2 1710 1 1 20 LYS O O -1.388 6.973 -9.952 1.00 . A A . 20 LYS O 1 1
2 1711 1 1 21 ILE C C -2.246 6.343 -12.974 1.00 . A A . 21 ILE C 1 1
2 1712 1 1 21 ILE CA C -2.556 5.348 -11.845 1.00 . A A . 21 ILE CA 1 1
2 1713 1 1 21 ILE CB C -3.370 4.145 -12.393 1.00 . A A . 21 ILE CB 1 1
2 1714 1 1 21 ILE CD1 C -3.288 2.207 -14.058 1.00 . A A . 21 ILE CD1 1 1
2 1715 1 1 21 ILE CG1 C -2.610 3.456 -13.532 1.00 . A A . 21 ILE CG1 1 1
2 1716 1 1 21 ILE CG2 C -4.755 4.587 -12.854 1.00 . A A . 21 ILE CG2 1 1
2 1717 1 1 21 ILE H H -4.208 5.827 -10.615 1.00 . A A . 21 ILE H 1 1
2 1718 1 1 21 ILE HA H -1.621 4.966 -11.461 1.00 . A A . 21 ILE HA 1 1
2 1719 1 1 21 ILE HB H -3.503 3.441 -11.584 1.00 . A A . 21 ILE HB 1 1
2 1720 1 1 21 ILE HD11 H -3.122 2.128 -15.122 1.00 . A A . 21 ILE HD11 1 1
2 1721 1 1 21 ILE HD12 H -2.876 1.339 -13.564 1.00 . A A . 21 ILE HD12 1 1
2 1722 1 1 21 ILE HD13 H -4.347 2.262 -13.862 1.00 . A A . 21 ILE HD13 1 1
2 1723 1 1 21 ILE HG12 H -2.509 4.147 -14.356 1.00 . A A . 21 ILE HG12 1 1
2 1724 1 1 21 ILE HG13 H -1.627 3.177 -13.180 1.00 . A A . 21 ILE HG13 1 1
2 1725 1 1 21 ILE HG21 H -4.935 4.215 -13.853 1.00 . A A . 21 ILE HG21 1 1
2 1726 1 1 21 ILE HG22 H -5.503 4.193 -12.182 1.00 . A A . 21 ILE HG22 1 1
2 1727 1 1 21 ILE HG23 H -4.805 5.666 -12.858 1.00 . A A . 21 ILE HG23 1 1
2 1728 1 1 21 ILE N N -3.247 5.996 -10.741 1.00 . A A . 21 ILE N 1 1
2 1729 1 1 21 ILE O O -3.100 7.128 -13.389 1.00 . A A . 21 ILE O 1 1
2 1730 1 1 22 GLN C C -0.613 6.175 -15.844 1.00 . A A . 22 GLN C 1 1
2 1731 1 1 22 GLN CA C -0.574 7.062 -14.609 1.00 . A A . 22 GLN CA 1 1
2 1732 1 1 22 GLN CB C 0.848 7.584 -14.351 1.00 . A A . 22 GLN CB 1 1
2 1733 1 1 22 GLN CD C 0.617 9.685 -15.745 1.00 . A A . 22 GLN CD 1 1
2 1734 1 1 22 GLN CG C 1.429 8.436 -15.471 1.00 . A A . 22 GLN CG 1 1
2 1735 1 1 22 GLN H H -0.417 5.579 -13.137 1.00 . A A . 22 GLN H 1 1
2 1736 1 1 22 GLN HA H -1.252 7.893 -14.738 1.00 . A A . 22 GLN HA 1 1
2 1737 1 1 22 GLN HB2 H 0.839 8.178 -13.450 1.00 . A A . 22 GLN HB2 1 1
2 1738 1 1 22 GLN HB3 H 1.502 6.737 -14.200 1.00 . A A . 22 GLN HB3 1 1
2 1739 1 1 22 GLN HE21 H 0.513 9.208 -17.671 1.00 . A A . 22 GLN HE21 1 1
2 1740 1 1 22 GLN HE22 H -0.296 10.670 -17.202 1.00 . A A . 22 GLN HE22 1 1
2 1741 1 1 22 GLN HG2 H 2.431 8.731 -15.199 1.00 . A A . 22 GLN HG2 1 1
2 1742 1 1 22 GLN HG3 H 1.465 7.843 -16.374 1.00 . A A . 22 GLN HG3 1 1
2 1743 1 1 22 GLN N N -1.021 6.270 -13.477 1.00 . A A . 22 GLN N 1 1
2 1744 1 1 22 GLN NE2 N 0.238 9.875 -16.995 1.00 . A A . 22 GLN NE2 1 1
2 1745 1 1 22 GLN O O -0.497 4.956 -15.717 1.00 . A A . 22 GLN O 1 1
2 1746 1 1 22 GLN OE1 O 0.360 10.486 -14.848 1.00 . A A . 22 GLN OE1 1 1
2 1747 1 1 23 SER C C 0.173 5.137 -18.611 1.00 . A A . 23 SER C 1 1
2 1748 1 1 23 SER CA C -1.050 6.001 -18.249 1.00 . A A . 23 SER CA 1 1
2 1749 1 1 23 SER CB C -1.380 6.961 -19.396 1.00 . A A . 23 SER CB 1 1
2 1750 1 1 23 SER H H -1.035 7.728 -17.022 1.00 . A A . 23 SER H 1 1
2 1751 1 1 23 SER HA H -1.895 5.345 -18.101 1.00 . A A . 23 SER HA 1 1
2 1752 1 1 23 SER HB2 H -2.121 7.672 -19.061 1.00 . A A . 23 SER HB2 1 1
2 1753 1 1 23 SER HB3 H -0.483 7.489 -19.691 1.00 . A A . 23 SER HB3 1 1
2 1754 1 1 23 SER HG H -1.188 5.745 -20.927 1.00 . A A . 23 SER HG 1 1
2 1755 1 1 23 SER N N -0.865 6.761 -17.008 1.00 . A A . 23 SER N 1 1
2 1756 1 1 23 SER O O 0.065 4.232 -19.437 1.00 . A A . 23 SER O 1 1
2 1757 1 1 23 SER OG O -1.893 6.271 -20.521 1.00 . A A . 23 SER OG 1 1
2 1758 1 1 24 ASP C C 2.230 3.118 -17.324 1.00 . A A . 24 ASP C 1 1
2 1759 1 1 24 ASP CA C 2.447 4.431 -18.063 1.00 . A A . 24 ASP CA 1 1
2 1760 1 1 24 ASP CB C 3.731 5.090 -17.539 1.00 . A A . 24 ASP CB 1 1
2 1761 1 1 24 ASP CG C 4.262 6.189 -18.438 1.00 . A A . 24 ASP CG 1 1
2 1762 1 1 24 ASP H H 1.266 5.930 -17.140 1.00 . A A . 24 ASP H 1 1
2 1763 1 1 24 ASP HA H 2.558 4.225 -19.117 1.00 . A A . 24 ASP HA 1 1
2 1764 1 1 24 ASP HB2 H 3.536 5.517 -16.567 1.00 . A A . 24 ASP HB2 1 1
2 1765 1 1 24 ASP HB3 H 4.498 4.334 -17.441 1.00 . A A . 24 ASP HB3 1 1
2 1766 1 1 24 ASP N N 1.283 5.309 -17.893 1.00 . A A . 24 ASP N 1 1
2 1767 1 1 24 ASP O O 3.074 2.222 -17.374 1.00 . A A . 24 ASP O 1 1
2 1768 1 1 24 ASP OD1 O 3.538 6.587 -19.375 1.00 . A A . 24 ASP OD1 1 1
2 1769 1 1 24 ASP OD2 O 5.407 6.642 -18.235 1.00 . A A . 24 ASP OD2 1 1
2 1770 1 1 25 ASN C C 1.499 2.074 -14.343 1.00 . A A . 25 ASN C 1 1
2 1771 1 1 25 ASN CA C 0.775 1.961 -15.678 1.00 . A A . 25 ASN CA 1 1
2 1772 1 1 25 ASN CB C 1.048 0.603 -16.336 1.00 . A A . 25 ASN CB 1 1
2 1773 1 1 25 ASN CG C -0.020 -0.425 -16.013 1.00 . A A . 25 ASN CG 1 1
2 1774 1 1 25 ASN H H 0.574 3.886 -16.519 1.00 . A A . 25 ASN H 1 1
2 1775 1 1 25 ASN HA H -0.286 2.046 -15.490 1.00 . A A . 25 ASN HA 1 1
2 1776 1 1 25 ASN HB2 H 1.088 0.730 -17.407 1.00 . A A . 25 ASN HB2 1 1
2 1777 1 1 25 ASN HB3 H 2.000 0.228 -15.986 1.00 . A A . 25 ASN HB3 1 1
2 1778 1 1 25 ASN HD21 H -0.406 -0.647 -17.949 1.00 . A A . 25 ASN HD21 1 1
2 1779 1 1 25 ASN HD22 H -1.361 -1.611 -16.872 1.00 . A A . 25 ASN HD22 1 1
2 1780 1 1 25 ASN N N 1.151 3.091 -16.535 1.00 . A A . 25 ASN N 1 1
2 1781 1 1 25 ASN ND2 N -0.659 -0.949 -17.046 1.00 . A A . 25 ASN ND2 1 1
2 1782 1 1 25 ASN O O 1.638 1.100 -13.606 1.00 . A A . 25 ASN O 1 1
2 1783 1 1 25 ASN OD1 O -0.271 -0.749 -14.852 1.00 . A A . 25 ASN OD1 1 1
2 1784 1 1 26 ARG C C 1.585 4.234 -11.798 1.00 . A A . 26 ARG C 1 1
2 1785 1 1 26 ARG CA C 2.571 3.569 -12.741 1.00 . A A . 26 ARG CA 1 1
2 1786 1 1 26 ARG CB C 3.775 4.496 -12.941 1.00 . A A . 26 ARG CB 1 1
2 1787 1 1 26 ARG CD C 5.889 3.113 -13.006 1.00 . A A . 26 ARG CD 1 1
2 1788 1 1 26 ARG CG C 4.874 3.916 -13.814 1.00 . A A . 26 ARG CG 1 1
2 1789 1 1 26 ARG CZ C 4.949 0.840 -13.242 1.00 . A A . 26 ARG CZ 1 1
2 1790 1 1 26 ARG H H 1.701 4.049 -14.604 1.00 . A A . 26 ARG H 1 1
2 1791 1 1 26 ARG HA H 2.900 2.634 -12.317 1.00 . A A . 26 ARG HA 1 1
2 1792 1 1 26 ARG HB2 H 3.434 5.414 -13.397 1.00 . A A . 26 ARG HB2 1 1
2 1793 1 1 26 ARG HB3 H 4.199 4.724 -11.975 1.00 . A A . 26 ARG HB3 1 1
2 1794 1 1 26 ARG HD2 H 6.729 2.883 -13.644 1.00 . A A . 26 ARG HD2 1 1
2 1795 1 1 26 ARG HD3 H 6.227 3.720 -12.179 1.00 . A A . 26 ARG HD3 1 1
2 1796 1 1 26 ARG HE H 5.280 1.777 -11.499 1.00 . A A . 26 ARG HE 1 1
2 1797 1 1 26 ARG HG2 H 4.427 3.267 -14.551 1.00 . A A . 26 ARG HG2 1 1
2 1798 1 1 26 ARG HG3 H 5.386 4.726 -14.312 1.00 . A A . 26 ARG HG3 1 1
2 1799 1 1 26 ARG HH11 H 5.498 1.699 -15.000 1.00 . A A . 26 ARG HH11 1 1
2 1800 1 1 26 ARG HH12 H 4.795 0.113 -15.134 1.00 . A A . 26 ARG HH12 1 1
2 1801 1 1 26 ARG HH21 H 4.369 -0.309 -11.677 1.00 . A A . 26 ARG HH21 1 1
2 1802 1 1 26 ARG HH22 H 4.137 -1.015 -13.248 1.00 . A A . 26 ARG HH22 1 1
2 1803 1 1 26 ARG N N 1.919 3.293 -14.017 1.00 . A A . 26 ARG N 1 1
2 1804 1 1 26 ARG NE N 5.345 1.863 -12.481 1.00 . A A . 26 ARG NE 1 1
2 1805 1 1 26 ARG NH1 N 5.090 0.891 -14.564 1.00 . A A . 26 ARG NH1 1 1
2 1806 1 1 26 ARG NH2 N 4.448 -0.247 -12.679 1.00 . A A . 26 ARG NH2 1 1
2 1807 1 1 26 ARG O O 1.036 5.278 -12.126 1.00 . A A . 26 ARG O 1 1
2 1808 1 1 27 VAL C C 1.235 5.145 -8.699 1.00 . A A . 27 VAL C 1 1
2 1809 1 1 27 VAL CA C 0.464 4.273 -9.670 1.00 . A A . 27 VAL CA 1 1
2 1810 1 1 27 VAL CB C -0.343 3.208 -8.901 1.00 . A A . 27 VAL CB 1 1
2 1811 1 1 27 VAL CG1 C -1.307 3.859 -7.925 1.00 . A A . 27 VAL CG1 1 1
2 1812 1 1 27 VAL CG2 C -1.094 2.302 -9.866 1.00 . A A . 27 VAL CG2 1 1
2 1813 1 1 27 VAL H H 1.832 2.825 -10.398 1.00 . A A . 27 VAL H 1 1
2 1814 1 1 27 VAL HA H -0.224 4.896 -10.204 1.00 . A A . 27 VAL HA 1 1
2 1815 1 1 27 VAL HB H 0.350 2.601 -8.337 1.00 . A A . 27 VAL HB 1 1
2 1816 1 1 27 VAL HG11 H -1.991 3.115 -7.543 1.00 . A A . 27 VAL HG11 1 1
2 1817 1 1 27 VAL HG12 H -0.752 4.292 -7.106 1.00 . A A . 27 VAL HG12 1 1
2 1818 1 1 27 VAL HG13 H -1.863 4.634 -8.433 1.00 . A A . 27 VAL HG13 1 1
2 1819 1 1 27 VAL HG21 H -0.416 1.566 -10.271 1.00 . A A . 27 VAL HG21 1 1
2 1820 1 1 27 VAL HG22 H -1.894 1.803 -9.341 1.00 . A A . 27 VAL HG22 1 1
2 1821 1 1 27 VAL HG23 H -1.505 2.896 -10.670 1.00 . A A . 27 VAL HG23 1 1
2 1822 1 1 27 VAL N N 1.370 3.663 -10.630 1.00 . A A . 27 VAL N 1 1
2 1823 1 1 27 VAL O O 2.055 4.653 -7.939 1.00 . A A . 27 VAL O 1 1
2 1824 1 1 28 TYR C C 0.950 7.128 -6.394 1.00 . A A . 28 TYR C 1 1
2 1825 1 1 28 TYR CA C 1.647 7.283 -7.730 1.00 . A A . 28 TYR CA 1 1
2 1826 1 1 28 TYR CB C 1.743 8.755 -8.200 1.00 . A A . 28 TYR CB 1 1
2 1827 1 1 28 TYR CD1 C -0.057 9.908 -6.808 1.00 . A A . 28 TYR CD1 1 1
2 1828 1 1 28 TYR CD2 C 0.004 10.320 -9.152 1.00 . A A . 28 TYR CD2 1 1
2 1829 1 1 28 TYR CE1 C -1.119 10.782 -6.676 1.00 . A A . 28 TYR CE1 1 1
2 1830 1 1 28 TYR CE2 C -1.064 11.192 -9.030 1.00 . A A . 28 TYR CE2 1 1
2 1831 1 1 28 TYR CG C 0.523 9.657 -8.047 1.00 . A A . 28 TYR CG 1 1
2 1832 1 1 28 TYR CZ C -1.621 11.422 -7.787 1.00 . A A . 28 TYR CZ 1 1
2 1833 1 1 28 TYR H H 0.283 6.817 -9.286 1.00 . A A . 28 TYR H 1 1
2 1834 1 1 28 TYR HA H 2.651 6.893 -7.626 1.00 . A A . 28 TYR HA 1 1
2 1835 1 1 28 TYR HB2 H 2.544 9.229 -7.652 1.00 . A A . 28 TYR HB2 1 1
2 1836 1 1 28 TYR HB3 H 2.009 8.753 -9.247 1.00 . A A . 28 TYR HB3 1 1
2 1837 1 1 28 TYR HD1 H 0.334 9.402 -5.936 1.00 . A A . 28 TYR HD1 1 1
2 1838 1 1 28 TYR HD2 H 0.440 10.139 -10.123 1.00 . A A . 28 TYR HD2 1 1
2 1839 1 1 28 TYR HE1 H -1.552 10.959 -5.703 1.00 . A A . 28 TYR HE1 1 1
2 1840 1 1 28 TYR HE2 H -1.454 11.692 -9.902 1.00 . A A . 28 TYR HE2 1 1
2 1841 1 1 28 TYR HH H -2.749 12.572 -6.721 1.00 . A A . 28 TYR HH 1 1
2 1842 1 1 28 TYR N N 0.975 6.444 -8.695 1.00 . A A . 28 TYR N 1 1
2 1843 1 1 28 TYR O O -0.247 6.845 -6.345 1.00 . A A . 28 TYR O 1 1
2 1844 1 1 28 TYR OH O -2.679 12.298 -7.652 1.00 . A A . 28 TYR OH 1 1
2 1845 1 1 29 PHE C C 1.347 8.492 -3.184 1.00 . A A . 29 PHE C 1 1
2 1846 1 1 29 PHE CA C 1.067 7.265 -4.014 1.00 . A A . 29 PHE CA 1 1
2 1847 1 1 29 PHE CB C 1.443 5.977 -3.277 1.00 . A A . 29 PHE CB 1 1
2 1848 1 1 29 PHE CD1 C 3.540 4.993 -4.270 1.00 . A A . 29 PHE CD1 1 1
2 1849 1 1 29 PHE CD2 C 3.563 5.666 -1.993 1.00 . A A . 29 PHE CD2 1 1
2 1850 1 1 29 PHE CE1 C 4.828 4.506 -4.138 1.00 . A A . 29 PHE CE1 1 1
2 1851 1 1 29 PHE CE2 C 4.851 5.199 -1.860 1.00 . A A . 29 PHE CE2 1 1
2 1852 1 1 29 PHE CG C 2.894 5.579 -3.196 1.00 . A A . 29 PHE CG 1 1
2 1853 1 1 29 PHE CZ C 5.481 4.611 -2.934 1.00 . A A . 29 PHE CZ 1 1
2 1854 1 1 29 PHE H H 2.596 7.671 -5.402 1.00 . A A . 29 PHE H 1 1
2 1855 1 1 29 PHE HA H -0.001 7.239 -4.184 1.00 . A A . 29 PHE HA 1 1
2 1856 1 1 29 PHE HB2 H 1.092 6.061 -2.261 1.00 . A A . 29 PHE HB2 1 1
2 1857 1 1 29 PHE HB3 H 0.915 5.159 -3.746 1.00 . A A . 29 PHE HB3 1 1
2 1858 1 1 29 PHE HD1 H 3.031 4.919 -5.220 1.00 . A A . 29 PHE HD1 1 1
2 1859 1 1 29 PHE HD2 H 3.071 6.125 -1.149 1.00 . A A . 29 PHE HD2 1 1
2 1860 1 1 29 PHE HE1 H 5.330 4.055 -4.979 1.00 . A A . 29 PHE HE1 1 1
2 1861 1 1 29 PHE HE2 H 5.361 5.282 -0.912 1.00 . A A . 29 PHE HE2 1 1
2 1862 1 1 29 PHE HZ H 6.485 4.231 -2.832 1.00 . A A . 29 PHE HZ 1 1
2 1863 1 1 29 PHE N N 1.669 7.350 -5.316 1.00 . A A . 29 PHE N 1 1
2 1864 1 1 29 PHE O O 2.431 9.067 -3.246 1.00 . A A . 29 PHE O 1 1
2 1865 1 1 30 VAL C C -0.125 9.701 -0.223 1.00 . A A . 30 VAL C 1 1
2 1866 1 1 30 VAL CA C 0.438 10.055 -1.578 1.00 . A A . 30 VAL CA 1 1
2 1867 1 1 30 VAL CB C -0.343 11.261 -2.151 1.00 . A A . 30 VAL CB 1 1
2 1868 1 1 30 VAL CG1 C -0.220 12.473 -1.236 1.00 . A A . 30 VAL CG1 1 1
2 1869 1 1 30 VAL CG2 C 0.138 11.603 -3.553 1.00 . A A . 30 VAL CG2 1 1
2 1870 1 1 30 VAL H H -0.483 8.368 -2.423 1.00 . A A . 30 VAL H 1 1
2 1871 1 1 30 VAL HA H 1.481 10.328 -1.477 1.00 . A A . 30 VAL HA 1 1
2 1872 1 1 30 VAL HB H -1.387 10.992 -2.210 1.00 . A A . 30 VAL HB 1 1
2 1873 1 1 30 VAL HG11 H -0.684 12.253 -0.285 1.00 . A A . 30 VAL HG11 1 1
2 1874 1 1 30 VAL HG12 H 0.823 12.705 -1.081 1.00 . A A . 30 VAL HG12 1 1
2 1875 1 1 30 VAL HG13 H -0.716 13.318 -1.689 1.00 . A A . 30 VAL HG13 1 1
2 1876 1 1 30 VAL HG21 H -0.257 12.566 -3.846 1.00 . A A . 30 VAL HG21 1 1
2 1877 1 1 30 VAL HG22 H 1.216 11.637 -3.568 1.00 . A A . 30 VAL HG22 1 1
2 1878 1 1 30 VAL HG23 H -0.207 10.849 -4.245 1.00 . A A . 30 VAL HG23 1 1
2 1879 1 1 30 VAL N N 0.347 8.894 -2.430 1.00 . A A . 30 VAL N 1 1
2 1880 1 1 30 VAL O O -1.293 9.334 -0.106 1.00 . A A . 30 VAL O 1 1
2 1881 1 1 31 ASN C C -0.057 10.876 2.825 1.00 . A A . 31 ASN C 1 1
2 1882 1 1 31 ASN CA C 0.236 9.559 2.140 1.00 . A A . 31 ASN CA 1 1
2 1883 1 1 31 ASN CB C 1.308 8.773 2.898 1.00 . A A . 31 ASN CB 1 1
2 1884 1 1 31 ASN CG C 0.874 8.380 4.292 1.00 . A A . 31 ASN CG 1 1
2 1885 1 1 31 ASN H H 1.592 10.188 0.652 1.00 . A A . 31 ASN H 1 1
2 1886 1 1 31 ASN HA H -0.670 8.974 2.084 1.00 . A A . 31 ASN HA 1 1
2 1887 1 1 31 ASN HB2 H 1.539 7.873 2.349 1.00 . A A . 31 ASN HB2 1 1
2 1888 1 1 31 ASN HB3 H 2.201 9.378 2.976 1.00 . A A . 31 ASN HB3 1 1
2 1889 1 1 31 ASN HD21 H 0.804 6.470 3.758 1.00 . A A . 31 ASN HD21 1 1
2 1890 1 1 31 ASN HD22 H 0.405 6.802 5.412 1.00 . A A . 31 ASN HD22 1 1
2 1891 1 1 31 ASN N N 0.689 9.825 0.796 1.00 . A A . 31 ASN N 1 1
2 1892 1 1 31 ASN ND2 N 0.669 7.089 4.504 1.00 . A A . 31 ASN ND2 1 1
2 1893 1 1 31 ASN O O 0.749 11.802 2.756 1.00 . A A . 31 ASN O 1 1
2 1894 1 1 31 ASN OD1 O 0.717 9.226 5.168 1.00 . A A . 31 ASN OD1 1 1
2 1895 1 1 32 HIS C C -1.407 12.363 5.399 1.00 . A A . 32 HIS C 1 1
2 1896 1 1 32 HIS CA C -1.693 12.287 3.907 1.00 . A A . 32 HIS CA 1 1
2 1897 1 1 32 HIS CB C -3.189 12.528 3.660 1.00 . A A . 32 HIS CB 1 1
2 1898 1 1 32 HIS CD2 C -2.973 12.187 1.081 1.00 . A A . 32 HIS CD2 1 1
2 1899 1 1 32 HIS CE1 C -4.929 12.986 0.501 1.00 . A A . 32 HIS CE1 1 1
2 1900 1 1 32 HIS CG C -3.601 12.590 2.214 1.00 . A A . 32 HIS CG 1 1
2 1901 1 1 32 HIS H H -1.928 10.297 3.237 1.00 . A A . 32 HIS H 1 1
2 1902 1 1 32 HIS HA H -1.125 13.060 3.406 1.00 . A A . 32 HIS HA 1 1
2 1903 1 1 32 HIS HB2 H -3.750 11.731 4.124 1.00 . A A . 32 HIS HB2 1 1
2 1904 1 1 32 HIS HB3 H -3.469 13.465 4.122 1.00 . A A . 32 HIS HB3 1 1
2 1905 1 1 32 HIS HD1 H -5.502 13.487 2.407 1.00 . A A . 32 HIS HD1 1 1
2 1906 1 1 32 HIS HD2 H -1.996 11.726 1.019 1.00 . A A . 32 HIS HD2 1 1
2 1907 1 1 32 HIS HE1 H -5.780 13.296 -0.088 1.00 . A A . 32 HIS HE1 1 1
2 1908 1 1 32 HIS HE2 H -3.570 12.428 -0.924 1.00 . A A . 32 HIS HE2 1 1
2 1909 1 1 32 HIS N N -1.262 11.010 3.357 1.00 . A A . 32 HIS N 1 1
2 1910 1 1 32 HIS ND1 N -4.821 13.085 1.811 1.00 . A A . 32 HIS ND1 1 1
2 1911 1 1 32 HIS NE2 N -3.822 12.447 0.029 1.00 . A A . 32 HIS NE2 1 1
2 1912 1 1 32 HIS O O -1.561 13.415 6.013 1.00 . A A . 32 HIS O 1 1
2 1913 1 1 33 LYS C C 0.703 11.907 7.610 1.00 . A A . 33 LYS C 1 1
2 1914 1 1 33 LYS CA C -0.640 11.214 7.394 1.00 . A A . 33 LYS CA 1 1
2 1915 1 1 33 LYS CB C -0.581 9.766 7.896 1.00 . A A . 33 LYS CB 1 1
2 1916 1 1 33 LYS CD C -0.358 8.184 9.843 1.00 . A A . 33 LYS CD 1 1
2 1917 1 1 33 LYS CE C -1.525 7.316 9.395 1.00 . A A . 33 LYS CE 1 1
2 1918 1 1 33 LYS CG C -0.525 9.635 9.411 1.00 . A A . 33 LYS CG 1 1
2 1919 1 1 33 LYS H H -0.849 10.444 5.435 1.00 . A A . 33 LYS H 1 1
2 1920 1 1 33 LYS HA H -1.403 11.750 7.937 1.00 . A A . 33 LYS HA 1 1
2 1921 1 1 33 LYS HB2 H -1.458 9.241 7.545 1.00 . A A . 33 LYS HB2 1 1
2 1922 1 1 33 LYS HB3 H 0.297 9.292 7.483 1.00 . A A . 33 LYS HB3 1 1
2 1923 1 1 33 LYS HD2 H 0.550 7.793 9.411 1.00 . A A . 33 LYS HD2 1 1
2 1924 1 1 33 LYS HD3 H -0.289 8.148 10.921 1.00 . A A . 33 LYS HD3 1 1
2 1925 1 1 33 LYS HE2 H -1.658 7.440 8.330 1.00 . A A . 33 LYS HE2 1 1
2 1926 1 1 33 LYS HE3 H -1.292 6.285 9.611 1.00 . A A . 33 LYS HE3 1 1
2 1927 1 1 33 LYS HG2 H 0.312 10.207 9.782 1.00 . A A . 33 LYS HG2 1 1
2 1928 1 1 33 LYS HG3 H -1.442 10.022 9.830 1.00 . A A . 33 LYS HG3 1 1
2 1929 1 1 33 LYS HZ1 H -3.590 7.134 9.680 1.00 . A A . 33 LYS HZ1 1 1
2 1930 1 1 33 LYS HZ2 H -2.989 8.696 9.968 1.00 . A A . 33 LYS HZ2 1 1
2 1931 1 1 33 LYS HZ3 H -2.720 7.467 11.101 1.00 . A A . 33 LYS HZ3 1 1
2 1932 1 1 33 LYS N N -0.982 11.250 5.980 1.00 . A A . 33 LYS N 1 1
2 1933 1 1 33 LYS NZ N -2.792 7.680 10.083 1.00 . A A . 33 LYS NZ 1 1
2 1934 1 1 33 LYS O O 0.866 12.698 8.538 1.00 . A A . 33 LYS O 1 1
2 1935 1 1 34 ASN C C 3.351 13.045 5.780 1.00 . A A . 34 ASN C 1 1
2 1936 1 1 34 ASN CA C 3.039 12.064 6.916 1.00 . A A . 34 ASN CA 1 1
2 1937 1 1 34 ASN CB C 4.042 10.892 6.926 1.00 . A A . 34 ASN CB 1 1
2 1938 1 1 34 ASN CG C 5.475 11.295 7.255 1.00 . A A . 34 ASN CG 1 1
2 1939 1 1 34 ASN H H 1.512 10.793 6.166 1.00 . A A . 34 ASN H 1 1
2 1940 1 1 34 ASN HA H 3.103 12.589 7.857 1.00 . A A . 34 ASN HA 1 1
2 1941 1 1 34 ASN HB2 H 3.723 10.169 7.660 1.00 . A A . 34 ASN HB2 1 1
2 1942 1 1 34 ASN HB3 H 4.037 10.423 5.950 1.00 . A A . 34 ASN HB3 1 1
2 1943 1 1 34 ASN HD21 H 5.338 10.431 9.041 1.00 . A A . 34 ASN HD21 1 1
2 1944 1 1 34 ASN HD22 H 6.859 11.177 8.680 1.00 . A A . 34 ASN HD22 1 1
2 1945 1 1 34 ASN N N 1.679 11.541 6.784 1.00 . A A . 34 ASN N 1 1
2 1946 1 1 34 ASN ND2 N 5.935 10.933 8.445 1.00 . A A . 34 ASN ND2 1 1
2 1947 1 1 34 ASN O O 4.379 13.720 5.792 1.00 . A A . 34 ASN O 1 1
2 1948 1 1 34 ASN OD1 O 6.169 11.911 6.447 1.00 . A A . 34 ASN OD1 1 1
2 1949 1 1 35 ARG C C 3.758 13.629 2.827 1.00 . A A . 35 ARG C 1 1
2 1950 1 1 35 ARG CA C 2.568 14.059 3.680 1.00 . A A . 35 ARG CA 1 1
2 1951 1 1 35 ARG CB C 2.735 15.528 4.105 1.00 . A A . 35 ARG CB 1 1
2 1952 1 1 35 ARG CD C 0.735 15.600 5.645 1.00 . A A . 35 ARG CD 1 1
2 1953 1 1 35 ARG CG C 1.436 16.241 4.459 1.00 . A A . 35 ARG CG 1 1
2 1954 1 1 35 ARG CZ C -1.559 16.521 5.355 1.00 . A A . 35 ARG CZ 1 1
2 1955 1 1 35 ARG H H 1.603 12.622 4.909 1.00 . A A . 35 ARG H 1 1
2 1956 1 1 35 ARG HA H 1.673 13.970 3.083 1.00 . A A . 35 ARG HA 1 1
2 1957 1 1 35 ARG HB2 H 3.381 15.566 4.969 1.00 . A A . 35 ARG HB2 1 1
2 1958 1 1 35 ARG HB3 H 3.205 16.068 3.297 1.00 . A A . 35 ARG HB3 1 1
2 1959 1 1 35 ARG HD2 H 0.430 14.602 5.366 1.00 . A A . 35 ARG HD2 1 1
2 1960 1 1 35 ARG HD3 H 1.433 15.542 6.466 1.00 . A A . 35 ARG HD3 1 1
2 1961 1 1 35 ARG HE H -0.413 16.739 6.988 1.00 . A A . 35 ARG HE 1 1
2 1962 1 1 35 ARG HG2 H 1.658 17.270 4.702 1.00 . A A . 35 ARG HG2 1 1
2 1963 1 1 35 ARG HG3 H 0.777 16.209 3.603 1.00 . A A . 35 ARG HG3 1 1
2 1964 1 1 35 ARG HH11 H -0.864 15.552 3.706 1.00 . A A . 35 ARG HH11 1 1
2 1965 1 1 35 ARG HH12 H -2.478 16.181 3.572 1.00 . A A . 35 ARG HH12 1 1
2 1966 1 1 35 ARG HH21 H -2.542 17.533 6.819 1.00 . A A . 35 ARG HH21 1 1
2 1967 1 1 35 ARG HH22 H -3.430 17.302 5.344 1.00 . A A . 35 ARG HH22 1 1
2 1968 1 1 35 ARG N N 2.413 13.167 4.838 1.00 . A A . 35 ARG N 1 1
2 1969 1 1 35 ARG NE N -0.446 16.351 6.080 1.00 . A A . 35 ARG NE 1 1
2 1970 1 1 35 ARG NH1 N -1.640 16.044 4.113 1.00 . A A . 35 ARG NH1 1 1
2 1971 1 1 35 ARG NH2 N -2.592 17.170 5.878 1.00 . A A . 35 ARG NH2 1 1
2 1972 1 1 35 ARG O O 4.871 14.130 2.983 1.00 . A A . 35 ARG O 1 1
2 1973 1 1 36 THR C C 3.995 11.615 -0.206 1.00 . A A . 36 THR C 1 1
2 1974 1 1 36 THR CA C 4.579 12.118 1.112 1.00 . A A . 36 THR CA 1 1
2 1975 1 1 36 THR CB C 5.305 10.953 1.822 1.00 . A A . 36 THR CB 1 1
2 1976 1 1 36 THR CG2 C 6.564 10.550 1.068 1.00 . A A . 36 THR CG2 1 1
2 1977 1 1 36 THR H H 2.615 12.288 1.898 1.00 . A A . 36 THR H 1 1
2 1978 1 1 36 THR HA H 5.295 12.902 0.912 1.00 . A A . 36 THR HA 1 1
2 1979 1 1 36 THR HB H 4.639 10.104 1.858 1.00 . A A . 36 THR HB 1 1
2 1980 1 1 36 THR HG1 H 5.559 12.290 3.255 1.00 . A A . 36 THR HG1 1 1
2 1981 1 1 36 THR HG21 H 7.421 11.032 1.515 1.00 . A A . 36 THR HG21 1 1
2 1982 1 1 36 THR HG22 H 6.479 10.855 0.034 1.00 . A A . 36 THR HG22 1 1
2 1983 1 1 36 THR HG23 H 6.687 9.478 1.119 1.00 . A A . 36 THR HG23 1 1
2 1984 1 1 36 THR N N 3.524 12.661 1.960 1.00 . A A . 36 THR N 1 1
2 1985 1 1 36 THR O O 2.992 10.904 -0.201 1.00 . A A . 36 THR O 1 1
2 1986 1 1 36 THR OG1 O 5.652 11.333 3.160 1.00 . A A . 36 THR OG1 1 1
2 1987 1 1 37 THR C C 5.407 10.536 -3.223 1.00 . A A . 37 THR C 1 1
2 1988 1 1 37 THR CA C 4.263 11.346 -2.603 1.00 . A A . 37 THR CA 1 1
2 1989 1 1 37 THR CB C 3.806 12.463 -3.573 1.00 . A A . 37 THR CB 1 1
2 1990 1 1 37 THR CG2 C 4.966 13.361 -3.981 1.00 . A A . 37 THR CG2 1 1
2 1991 1 1 37 THR H H 5.552 12.326 -1.247 1.00 . A A . 37 THR H 1 1
2 1992 1 1 37 THR HA H 3.425 10.687 -2.428 1.00 . A A . 37 THR HA 1 1
2 1993 1 1 37 THR HB H 3.072 13.071 -3.065 1.00 . A A . 37 THR HB 1 1
2 1994 1 1 37 THR HG1 H 2.325 11.574 -4.529 1.00 . A A . 37 THR HG1 1 1
2 1995 1 1 37 THR HG21 H 5.167 13.231 -5.035 1.00 . A A . 37 THR HG21 1 1
2 1996 1 1 37 THR HG22 H 5.845 13.095 -3.411 1.00 . A A . 37 THR HG22 1 1
2 1997 1 1 37 THR HG23 H 4.708 14.391 -3.788 1.00 . A A . 37 THR HG23 1 1
2 1998 1 1 37 THR N N 4.671 11.893 -1.317 1.00 . A A . 37 THR N 1 1
2 1999 1 1 37 THR O O 6.583 10.843 -3.004 1.00 . A A . 37 THR O 1 1
2 2000 1 1 37 THR OG1 O 3.207 11.895 -4.748 1.00 . A A . 37 THR OG1 1 1
2 2001 1 1 38 GLN C C 5.399 7.857 -5.753 1.00 . A A . 38 GLN C 1 1
2 2002 1 1 38 GLN CA C 6.031 8.574 -4.562 1.00 . A A . 38 GLN CA 1 1
2 2003 1 1 38 GLN CB C 6.499 7.517 -3.555 1.00 . A A . 38 GLN CB 1 1
2 2004 1 1 38 GLN CD C 7.832 6.958 -1.475 1.00 . A A . 38 GLN CD 1 1
2 2005 1 1 38 GLN CG C 7.325 8.055 -2.394 1.00 . A A . 38 GLN CG 1 1
2 2006 1 1 38 GLN H H 4.098 9.253 -4.027 1.00 . A A . 38 GLN H 1 1
2 2007 1 1 38 GLN HA H 6.876 9.156 -4.896 1.00 . A A . 38 GLN HA 1 1
2 2008 1 1 38 GLN HB2 H 5.629 7.026 -3.144 1.00 . A A . 38 GLN HB2 1 1
2 2009 1 1 38 GLN HB3 H 7.096 6.782 -4.078 1.00 . A A . 38 GLN HB3 1 1
2 2010 1 1 38 GLN HE21 H 6.640 7.588 -0.021 1.00 . A A . 38 GLN HE21 1 1
2 2011 1 1 38 GLN HE22 H 7.601 6.199 0.348 1.00 . A A . 38 GLN HE22 1 1
2 2012 1 1 38 GLN HG2 H 8.175 8.591 -2.790 1.00 . A A . 38 GLN HG2 1 1
2 2013 1 1 38 GLN HG3 H 6.711 8.732 -1.817 1.00 . A A . 38 GLN HG3 1 1
2 2014 1 1 38 GLN N N 5.054 9.478 -3.949 1.00 . A A . 38 GLN N 1 1
2 2015 1 1 38 GLN NE2 N 7.312 6.916 -0.261 1.00 . A A . 38 GLN NE2 1 1
2 2016 1 1 38 GLN O O 4.249 7.452 -5.682 1.00 . A A . 38 GLN O 1 1
2 2017 1 1 38 GLN OE1 O 8.685 6.152 -1.853 1.00 . A A . 38 GLN OE1 1 1
2 2018 1 1 39 TRP C C 5.936 5.633 -8.128 1.00 . A A . 39 TRP C 1 1
2 2019 1 1 39 TRP CA C 5.572 7.122 -8.061 1.00 . A A . 39 TRP CA 1 1
2 2020 1 1 39 TRP CB C 6.059 7.846 -9.320 1.00 . A A . 39 TRP CB 1 1
2 2021 1 1 39 TRP CD1 C 4.860 10.079 -8.839 1.00 . A A . 39 TRP CD1 1 1
2 2022 1 1 39 TRP CD2 C 4.699 9.375 -10.955 1.00 . A A . 39 TRP CD2 1 1
2 2023 1 1 39 TRP CE2 C 4.000 10.588 -10.831 1.00 . A A . 39 TRP CE2 1 1
2 2024 1 1 39 TRP CE3 C 4.737 8.742 -12.198 1.00 . A A . 39 TRP CE3 1 1
2 2025 1 1 39 TRP CG C 5.244 9.060 -9.669 1.00 . A A . 39 TRP CG 1 1
2 2026 1 1 39 TRP CH2 C 3.397 10.538 -13.111 1.00 . A A . 39 TRP CH2 1 1
2 2027 1 1 39 TRP CZ2 C 3.342 11.182 -11.905 1.00 . A A . 39 TRP CZ2 1 1
2 2028 1 1 39 TRP CZ3 C 4.086 9.332 -13.263 1.00 . A A . 39 TRP CZ3 1 1
2 2029 1 1 39 TRP H H 7.007 8.184 -6.892 1.00 . A A . 39 TRP H 1 1
2 2030 1 1 39 TRP HA H 4.496 7.204 -8.015 1.00 . A A . 39 TRP HA 1 1
2 2031 1 1 39 TRP HB2 H 7.080 8.163 -9.172 1.00 . A A . 39 TRP HB2 1 1
2 2032 1 1 39 TRP HB3 H 6.018 7.164 -10.157 1.00 . A A . 39 TRP HB3 1 1
2 2033 1 1 39 TRP HD1 H 5.109 10.142 -7.791 1.00 . A A . 39 TRP HD1 1 1
2 2034 1 1 39 TRP HE1 H 3.717 11.817 -9.147 1.00 . A A . 39 TRP HE1 1 1
2 2035 1 1 39 TRP HE3 H 5.264 7.810 -12.335 1.00 . A A . 39 TRP HE3 1 1
2 2036 1 1 39 TRP HH2 H 2.901 10.963 -13.972 1.00 . A A . 39 TRP HH2 1 1
2 2037 1 1 39 TRP HZ2 H 2.807 12.114 -11.806 1.00 . A A . 39 TRP HZ2 1 1
2 2038 1 1 39 TRP HZ3 H 4.101 8.855 -14.233 1.00 . A A . 39 TRP HZ3 1 1
2 2039 1 1 39 TRP N N 6.111 7.770 -6.863 1.00 . A A . 39 TRP N 1 1
2 2040 1 1 39 TRP NE1 N 4.111 10.998 -9.529 1.00 . A A . 39 TRP NE1 1 1
2 2041 1 1 39 TRP O O 7.086 5.294 -8.414 1.00 . A A . 39 TRP O 1 1
2 2042 1 1 40 GLU C C 3.869 2.531 -7.665 1.00 . A A . 40 GLU C 1 1
2 2043 1 1 40 GLU CA C 5.112 3.301 -8.111 1.00 . A A . 40 GLU CA 1 1
2 2044 1 1 40 GLU CB C 6.310 2.820 -7.284 1.00 . A A . 40 GLU CB 1 1
2 2045 1 1 40 GLU CD C 7.167 1.107 -8.935 1.00 . A A . 40 GLU CD 1 1
2 2046 1 1 40 GLU CG C 6.675 1.364 -7.524 1.00 . A A . 40 GLU CG 1 1
2 2047 1 1 40 GLU H H 4.014 5.122 -7.841 1.00 . A A . 40 GLU H 1 1
2 2048 1 1 40 GLU HA H 5.298 3.087 -9.152 1.00 . A A . 40 GLU HA 1 1
2 2049 1 1 40 GLU HB2 H 7.170 3.428 -7.527 1.00 . A A . 40 GLU HB2 1 1
2 2050 1 1 40 GLU HB3 H 6.080 2.942 -6.235 1.00 . A A . 40 GLU HB3 1 1
2 2051 1 1 40 GLU HG2 H 7.454 1.083 -6.831 1.00 . A A . 40 GLU HG2 1 1
2 2052 1 1 40 GLU HG3 H 5.800 0.756 -7.348 1.00 . A A . 40 GLU HG3 1 1
2 2053 1 1 40 GLU N N 4.924 4.758 -7.976 1.00 . A A . 40 GLU N 1 1
2 2054 1 1 40 GLU O O 3.265 1.816 -8.472 1.00 . A A . 40 GLU O 1 1
2 2055 1 1 40 GLU OE1 O 6.375 1.281 -9.882 1.00 . A A . 40 GLU OE1 1 1
2 2056 1 1 40 GLU OE2 O 8.345 0.725 -9.106 1.00 . A A . 40 GLU OE2 1 1
2 2057 1 1 41 ASP C C 2.685 1.337 -4.552 1.00 . A A . 41 ASP C 1 1
2 2058 1 1 41 ASP CA C 2.286 2.254 -5.713 1.00 . A A . 41 ASP CA 1 1
2 2059 1 1 41 ASP CB C 1.311 1.521 -6.646 1.00 . A A . 41 ASP CB 1 1
2 2060 1 1 41 ASP CG C 1.129 0.053 -6.304 1.00 . A A . 41 ASP CG 1 1
2 2061 1 1 41 ASP H H 3.981 3.483 -5.931 1.00 . A A . 41 ASP H 1 1
2 2062 1 1 41 ASP HA H 1.767 3.103 -5.288 1.00 . A A . 41 ASP HA 1 1
2 2063 1 1 41 ASP HB2 H 0.346 2.002 -6.591 1.00 . A A . 41 ASP HB2 1 1
2 2064 1 1 41 ASP HB3 H 1.683 1.592 -7.657 1.00 . A A . 41 ASP HB3 1 1
2 2065 1 1 41 ASP N N 3.478 2.799 -6.403 1.00 . A A . 41 ASP N 1 1
2 2066 1 1 41 ASP O O 3.532 0.449 -4.699 1.00 . A A . 41 ASP O 1 1
2 2067 1 1 41 ASP OD1 O 2.005 -0.767 -6.650 1.00 . A A . 41 ASP OD1 1 1
2 2068 1 1 41 ASP OD2 O 0.119 -0.285 -5.674 1.00 . A A . 41 ASP OD2 1 1
2 2069 1 1 42 PRO C C 1.234 -0.105 -1.839 1.00 . A A . 42 PRO C 1 1
2 2070 1 1 42 PRO CA C 2.408 0.828 -2.154 1.00 . A A . 42 PRO CA 1 1
2 2071 1 1 42 PRO CB C 2.510 1.926 -1.095 1.00 . A A . 42 PRO CB 1 1
2 2072 1 1 42 PRO CD C 1.249 2.721 -3.010 1.00 . A A . 42 PRO CD 1 1
2 2073 1 1 42 PRO CG C 1.520 2.960 -1.537 1.00 . A A . 42 PRO CG 1 1
2 2074 1 1 42 PRO HA H 3.331 0.270 -2.211 1.00 . A A . 42 PRO HA 1 1
2 2075 1 1 42 PRO HB2 H 2.256 1.521 -0.126 1.00 . A A . 42 PRO HB2 1 1
2 2076 1 1 42 PRO HB3 H 3.513 2.323 -1.078 1.00 . A A . 42 PRO HB3 1 1
2 2077 1 1 42 PRO HD2 H 0.218 2.436 -3.148 1.00 . A A . 42 PRO HD2 1 1
2 2078 1 1 42 PRO HD3 H 1.484 3.602 -3.589 1.00 . A A . 42 PRO HD3 1 1
2 2079 1 1 42 PRO HG2 H 0.606 2.857 -0.971 1.00 . A A . 42 PRO HG2 1 1
2 2080 1 1 42 PRO HG3 H 1.936 3.946 -1.390 1.00 . A A . 42 PRO HG3 1 1
2 2081 1 1 42 PRO N N 2.153 1.610 -3.344 1.00 . A A . 42 PRO N 1 1
2 2082 1 1 42 PRO O O 1.242 -0.807 -0.826 1.00 . A A . 42 PRO O 1 1
2 2083 1 1 43 ARG C C -1.982 -0.650 -3.661 1.00 . A A . 43 ARG C 1 1
2 2084 1 1 43 ARG CA C -0.989 -0.888 -2.532 1.00 . A A . 43 ARG CA 1 1
2 2085 1 1 43 ARG CB C -1.690 -0.578 -1.206 1.00 . A A . 43 ARG CB 1 1
2 2086 1 1 43 ARG CD C -3.391 0.953 -0.183 1.00 . A A . 43 ARG CD 1 1
2 2087 1 1 43 ARG CG C -2.147 0.865 -1.051 1.00 . A A . 43 ARG CG 1 1
2 2088 1 1 43 ARG CZ C -4.180 -0.118 1.901 1.00 . A A . 43 ARG CZ 1 1
2 2089 1 1 43 ARG H H 0.310 0.426 -3.547 1.00 . A A . 43 ARG H 1 1
2 2090 1 1 43 ARG HA H -0.700 -1.929 -2.539 1.00 . A A . 43 ARG HA 1 1
2 2091 1 1 43 ARG HB2 H -2.558 -1.215 -1.119 1.00 . A A . 43 ARG HB2 1 1
2 2092 1 1 43 ARG HB3 H -1.012 -0.803 -0.397 1.00 . A A . 43 ARG HB3 1 1
2 2093 1 1 43 ARG HD2 H -3.661 1.993 -0.072 1.00 . A A . 43 ARG HD2 1 1
2 2094 1 1 43 ARG HD3 H -4.195 0.427 -0.677 1.00 . A A . 43 ARG HD3 1 1
2 2095 1 1 43 ARG HE H -2.273 0.368 1.506 1.00 . A A . 43 ARG HE 1 1
2 2096 1 1 43 ARG HG2 H -1.356 1.435 -0.591 1.00 . A A . 43 ARG HG2 1 1
2 2097 1 1 43 ARG HG3 H -2.369 1.270 -2.028 1.00 . A A . 43 ARG HG3 1 1
2 2098 1 1 43 ARG HH11 H -5.620 0.166 0.502 1.00 . A A . 43 ARG HH11 1 1
2 2099 1 1 43 ARG HH12 H -6.164 -0.545 1.988 1.00 . A A . 43 ARG HH12 1 1
2 2100 1 1 43 ARG HH21 H -2.989 -0.575 3.478 1.00 . A A . 43 ARG HH21 1 1
2 2101 1 1 43 ARG HH22 H -4.667 -0.957 3.688 1.00 . A A . 43 ARG HH22 1 1
2 2102 1 1 43 ARG N N 0.219 -0.090 -2.713 1.00 . A A . 43 ARG N 1 1
2 2103 1 1 43 ARG NE N -3.191 0.373 1.148 1.00 . A A . 43 ARG NE 1 1
2 2104 1 1 43 ARG NH1 N -5.419 -0.166 1.425 1.00 . A A . 43 ARG NH1 1 1
2 2105 1 1 43 ARG NH2 N -3.926 -0.584 3.118 1.00 . A A . 43 ARG NH2 1 1
2 2106 1 1 43 ARG O O -2.104 0.467 -4.165 1.00 . A A . 43 ARG O 1 1
2 2107 1 1 44 THR C C -3.617 -1.128 -6.151 1.00 . A A . 44 THR C 1 1
2 2108 1 1 44 THR CA C -4.007 -1.504 -4.714 1.00 . A A . 44 THR CA 1 1
2 2109 1 1 44 THR CB C -5.015 -0.491 -4.139 1.00 . A A . 44 THR CB 1 1
2 2110 1 1 44 THR CG2 C -6.383 -0.671 -4.779 1.00 . A A . 44 THR CG2 1 1
2 2111 1 1 44 THR H H -2.827 -2.371 -3.203 1.00 . A A . 44 THR H 1 1
2 2112 1 1 44 THR HA H -4.496 -2.468 -4.741 1.00 . A A . 44 THR HA 1 1
2 2113 1 1 44 THR HB H -4.663 0.511 -4.338 1.00 . A A . 44 THR HB 1 1
2 2114 1 1 44 THR HG1 H -5.676 0.023 -2.343 1.00 . A A . 44 THR HG1 1 1
2 2115 1 1 44 THR HG21 H -7.133 -0.198 -4.165 1.00 . A A . 44 THR HG21 1 1
2 2116 1 1 44 THR HG22 H -6.604 -1.725 -4.869 1.00 . A A . 44 THR HG22 1 1
2 2117 1 1 44 THR HG23 H -6.384 -0.218 -5.760 1.00 . A A . 44 THR HG23 1 1
2 2118 1 1 44 THR N N -2.851 -1.634 -3.840 1.00 . A A . 44 THR N 1 1
2 2119 1 1 44 THR O O -4.107 -0.146 -6.715 1.00 . A A . 44 THR O 1 1
2 2120 1 1 44 THR OG1 O -5.129 -0.683 -2.719 1.00 . A A . 44 THR OG1 1 1
2 2121 1 1 45 GLN C C -2.871 -3.204 -8.901 1.00 . A A . 45 GLN C 1 1
2 2122 1 1 45 GLN CA C -2.557 -1.888 -8.206 1.00 . A A . 45 GLN CA 1 1
2 2123 1 1 45 GLN CB C -1.093 -1.505 -8.469 1.00 . A A . 45 GLN CB 1 1
2 2124 1 1 45 GLN CD C 0.670 -1.067 -10.280 1.00 . A A . 45 GLN CD 1 1
2 2125 1 1 45 GLN CG C -0.776 -1.407 -9.959 1.00 . A A . 45 GLN CG 1 1
2 2126 1 1 45 GLN H H -2.590 -2.824 -6.303 1.00 . A A . 45 GLN H 1 1
2 2127 1 1 45 GLN HA H -3.200 -1.121 -8.611 1.00 . A A . 45 GLN HA 1 1
2 2128 1 1 45 GLN HB2 H -0.890 -0.548 -8.010 1.00 . A A . 45 GLN HB2 1 1
2 2129 1 1 45 GLN HB3 H -0.448 -2.253 -8.032 1.00 . A A . 45 GLN HB3 1 1
2 2130 1 1 45 GLN HE21 H 1.128 -0.900 -8.354 1.00 . A A . 45 GLN HE21 1 1
2 2131 1 1 45 GLN HE22 H 2.413 -0.599 -9.470 1.00 . A A . 45 GLN HE22 1 1
2 2132 1 1 45 GLN HG2 H -1.007 -2.356 -10.417 1.00 . A A . 45 GLN HG2 1 1
2 2133 1 1 45 GLN HG3 H -1.411 -0.645 -10.392 1.00 . A A . 45 GLN HG3 1 1
2 2134 1 1 45 GLN N N -2.855 -2.010 -6.781 1.00 . A A . 45 GLN N 1 1
2 2135 1 1 45 GLN NE2 N 1.484 -0.838 -9.270 1.00 . A A . 45 GLN NE2 1 1
2 2136 1 1 45 GLN O O -2.647 -4.266 -8.328 1.00 . A A . 45 GLN O 1 1
2 2137 1 1 45 GLN OE1 O 1.053 -1.014 -11.448 1.00 . A A . 45 GLN OE1 1 1
2 2138 1 1 46 GLY C C -2.679 -5.312 -10.935 1.00 . A A . 46 GLY C 1 1
2 2139 1 1 46 GLY CA C -3.813 -4.312 -10.845 1.00 . A A . 46 GLY CA 1 1
2 2140 1 1 46 GLY H H -3.614 -2.230 -10.478 1.00 . A A . 46 GLY H 1 1
2 2141 1 1 46 GLY HA2 H -4.652 -4.780 -10.349 1.00 . A A . 46 GLY HA2 1 1
2 2142 1 1 46 GLY HA3 H -4.109 -4.027 -11.842 1.00 . A A . 46 GLY HA3 1 1
2 2143 1 1 46 GLY N N -3.434 -3.119 -10.106 1.00 . A A . 46 GLY N 1 1
2 2144 1 1 46 GLY O O -2.839 -6.475 -10.560 1.00 . A A . 46 GLY O 1 1
2 2145 1 1 47 GLN C C 0.062 -6.339 -10.320 1.00 . A A . 47 GLN C 1 1
2 2146 1 1 47 GLN CA C -0.388 -5.740 -11.652 1.00 . A A . 47 GLN CA 1 1
2 2147 1 1 47 GLN CB C 0.774 -4.961 -12.278 1.00 . A A . 47 GLN CB 1 1
2 2148 1 1 47 GLN CD C 0.205 -5.464 -14.694 1.00 . A A . 47 GLN CD 1 1
2 2149 1 1 47 GLN CG C 0.473 -4.394 -13.657 1.00 . A A . 47 GLN CG 1 1
2 2150 1 1 47 GLN H H -1.549 -3.987 -11.913 1.00 . A A . 47 GLN H 1 1
2 2151 1 1 47 GLN HA H -0.669 -6.542 -12.316 1.00 . A A . 47 GLN HA 1 1
2 2152 1 1 47 GLN HB2 H 1.035 -4.141 -11.626 1.00 . A A . 47 GLN HB2 1 1
2 2153 1 1 47 GLN HB3 H 1.624 -5.621 -12.365 1.00 . A A . 47 GLN HB3 1 1
2 2154 1 1 47 GLN HE21 H 1.784 -4.868 -15.739 1.00 . A A . 47 GLN HE21 1 1
2 2155 1 1 47 GLN HE22 H 0.902 -6.207 -16.400 1.00 . A A . 47 GLN HE22 1 1
2 2156 1 1 47 GLN HG2 H -0.398 -3.759 -13.587 1.00 . A A . 47 GLN HG2 1 1
2 2157 1 1 47 GLN HG3 H 1.320 -3.804 -13.979 1.00 . A A . 47 GLN HG3 1 1
2 2158 1 1 47 GLN N N -1.551 -4.873 -11.483 1.00 . A A . 47 GLN N 1 1
2 2159 1 1 47 GLN NE2 N 1.046 -5.518 -15.712 1.00 . A A . 47 GLN NE2 1 1
2 2160 1 1 47 GLN O O 0.547 -7.471 -10.275 1.00 . A A . 47 GLN O 1 1
2 2161 1 1 47 GLN OE1 O -0.756 -6.225 -14.589 1.00 . A A . 47 GLN OE1 1 1
2 2162 1 1 48 GLU C C -0.826 -6.419 -7.079 1.00 . A A . 48 GLU C 1 1
2 2163 1 1 48 GLU CA C 0.375 -6.015 -7.934 1.00 . A A . 48 GLU CA 1 1
2 2164 1 1 48 GLU CB C 1.184 -4.916 -7.227 1.00 . A A . 48 GLU CB 1 1
2 2165 1 1 48 GLU CD C 3.168 -5.320 -8.747 1.00 . A A . 48 GLU CD 1 1
2 2166 1 1 48 GLU CG C 2.277 -4.291 -8.081 1.00 . A A . 48 GLU CG 1 1
2 2167 1 1 48 GLU H H -0.448 -4.676 -9.336 1.00 . A A . 48 GLU H 1 1
2 2168 1 1 48 GLU HA H 1.008 -6.879 -8.073 1.00 . A A . 48 GLU HA 1 1
2 2169 1 1 48 GLU HB2 H 0.507 -4.131 -6.922 1.00 . A A . 48 GLU HB2 1 1
2 2170 1 1 48 GLU HB3 H 1.645 -5.338 -6.347 1.00 . A A . 48 GLU HB3 1 1
2 2171 1 1 48 GLU HG2 H 1.816 -3.688 -8.849 1.00 . A A . 48 GLU HG2 1 1
2 2172 1 1 48 GLU HG3 H 2.889 -3.661 -7.452 1.00 . A A . 48 GLU HG3 1 1
2 2173 1 1 48 GLU N N -0.059 -5.567 -9.247 1.00 . A A . 48 GLU N 1 1
2 2174 1 1 48 GLU O O -1.464 -7.443 -7.333 1.00 . A A . 48 GLU O 1 1
2 2175 1 1 48 GLU OE1 O 3.665 -6.218 -8.041 1.00 . A A . 48 GLU OE1 1 1
2 2176 1 1 48 GLU OE2 O 3.359 -5.249 -9.981 1.00 . A A . 48 GLU OE2 1 1
2 2177 1 1 49 VAL C C -3.451 -5.872 -5.550 1.00 . A A . 49 VAL C 1 1
2 2178 1 1 49 VAL CA C -2.032 -6.024 -4.996 1.00 . A A . 49 VAL CA 1 1
2 2179 1 1 49 VAL CB C -1.877 -5.151 -3.730 1.00 . A A . 49 VAL CB 1 1
2 2180 1 1 49 VAL CG1 C -2.762 -5.657 -2.600 1.00 . A A . 49 VAL CG1 1 1
2 2181 1 1 49 VAL CG2 C -0.427 -5.108 -3.286 1.00 . A A . 49 VAL CG2 1 1
2 2182 1 1 49 VAL H H -0.368 -5.001 -5.758 1.00 . A A . 49 VAL H 1 1
2 2183 1 1 49 VAL HA H -1.883 -7.053 -4.706 1.00 . A A . 49 VAL HA 1 1
2 2184 1 1 49 VAL HB H -2.184 -4.144 -3.972 1.00 . A A . 49 VAL HB 1 1
2 2185 1 1 49 VAL HG11 H -3.777 -5.320 -2.755 1.00 . A A . 49 VAL HG11 1 1
2 2186 1 1 49 VAL HG12 H -2.741 -6.736 -2.582 1.00 . A A . 49 VAL HG12 1 1
2 2187 1 1 49 VAL HG13 H -2.396 -5.274 -1.659 1.00 . A A . 49 VAL HG13 1 1
2 2188 1 1 49 VAL HG21 H -0.352 -5.477 -2.272 1.00 . A A . 49 VAL HG21 1 1
2 2189 1 1 49 VAL HG22 H 0.167 -5.731 -3.941 1.00 . A A . 49 VAL HG22 1 1
2 2190 1 1 49 VAL HG23 H -0.066 -4.092 -3.328 1.00 . A A . 49 VAL HG23 1 1
2 2191 1 1 49 VAL N N -1.019 -5.696 -5.979 1.00 . A A . 49 VAL N 1 1
2 2192 1 1 49 VAL O O -4.041 -6.841 -6.029 1.00 . A A . 49 VAL O 1 1
2 2193 1 1 50 SER C C -6.317 -5.522 -4.902 1.00 . A A . 50 SER C 1 1
2 2194 1 1 50 SER CA C -5.466 -4.483 -5.597 1.00 . A A . 50 SER CA 1 1
2 2195 1 1 50 SER CB C -5.763 -4.451 -7.097 1.00 . A A . 50 SER CB 1 1
2 2196 1 1 50 SER H H -3.550 -4.006 -4.853 1.00 . A A . 50 SER H 1 1
2 2197 1 1 50 SER HA H -5.716 -3.534 -5.172 1.00 . A A . 50 SER HA 1 1
2 2198 1 1 50 SER HB2 H -5.129 -5.165 -7.603 1.00 . A A . 50 SER HB2 1 1
2 2199 1 1 50 SER HB3 H -6.800 -4.710 -7.263 1.00 . A A . 50 SER HB3 1 1
2 2200 1 1 50 SER HG H -6.066 -3.040 -8.421 1.00 . A A . 50 SER HG 1 1
2 2201 1 1 50 SER N N -4.049 -4.704 -5.319 1.00 . A A . 50 SER N 1 1
2 2202 1 1 50 SER O O -7.250 -6.080 -5.486 1.00 . A A . 50 SER O 1 1
2 2203 1 1 50 SER OG O -5.522 -3.164 -7.635 1.00 . A A . 50 SER OG 1 1
2 2204 1 1 51 LEU C C -6.736 -8.022 -3.484 1.00 . A A . 51 LEU C 1 1
2 2205 1 1 51 LEU CA C -6.743 -6.665 -2.800 1.00 . A A . 51 LEU CA 1 1
2 2206 1 1 51 LEU CB C -8.159 -6.138 -2.573 1.00 . A A . 51 LEU CB 1 1
2 2207 1 1 51 LEU CD1 C -9.643 -4.150 -2.196 1.00 . A A . 51 LEU CD1 1 1
2 2208 1 1 51 LEU CD2 C -7.580 -4.439 -0.821 1.00 . A A . 51 LEU CD2 1 1
2 2209 1 1 51 LEU CG C -8.210 -4.657 -2.188 1.00 . A A . 51 LEU CG 1 1
2 2210 1 1 51 LEU H H -5.304 -5.187 -3.220 1.00 . A A . 51 LEU H 1 1
2 2211 1 1 51 LEU HA H -6.235 -6.749 -1.851 1.00 . A A . 51 LEU HA 1 1
2 2212 1 1 51 LEU HB2 H -8.728 -6.279 -3.481 1.00 . A A . 51 LEU HB2 1 1
2 2213 1 1 51 LEU HB3 H -8.618 -6.711 -1.783 1.00 . A A . 51 LEU HB3 1 1
2 2214 1 1 51 LEU HD11 H -9.903 -3.792 -1.211 1.00 . A A . 51 LEU HD11 1 1
2 2215 1 1 51 LEU HD12 H -9.735 -3.343 -2.910 1.00 . A A . 51 LEU HD12 1 1
2 2216 1 1 51 LEU HD13 H -10.307 -4.955 -2.475 1.00 . A A . 51 LEU HD13 1 1
2 2217 1 1 51 LEU HD21 H -7.428 -3.380 -0.660 1.00 . A A . 51 LEU HD21 1 1
2 2218 1 1 51 LEU HD22 H -8.235 -4.829 -0.056 1.00 . A A . 51 LEU HD22 1 1
2 2219 1 1 51 LEU HD23 H -6.628 -4.949 -0.775 1.00 . A A . 51 LEU HD23 1 1
2 2220 1 1 51 LEU HG H -7.638 -4.083 -2.916 1.00 . A A . 51 LEU HG 1 1
2 2221 1 1 51 LEU N N -6.009 -5.727 -3.623 1.00 . A A . 51 LEU N 1 1
2 2222 1 1 51 LEU O O -7.780 -8.565 -3.843 1.00 . A A . 51 LEU O 1 1
2 2223 1 1 52 ILE C C -6.114 -10.871 -4.071 1.00 . A A . 52 ILE C 1 1
2 2224 1 1 52 ILE CA C -5.264 -9.703 -4.548 1.00 . A A . 52 ILE CA 1 1
2 2225 1 1 52 ILE CB C -3.791 -10.153 -4.434 1.00 . A A . 52 ILE CB 1 1
2 2226 1 1 52 ILE CD1 C -1.535 -9.401 -3.558 1.00 . A A . 52 ILE CD1 1 1
2 2227 1 1 52 ILE CG1 C -2.867 -8.975 -4.126 1.00 . A A . 52 ILE CG1 1 1
2 2228 1 1 52 ILE CG2 C -3.353 -10.846 -5.715 1.00 . A A . 52 ILE CG2 1 1
2 2229 1 1 52 ILE H H -4.741 -7.935 -3.512 1.00 . A A . 52 ILE H 1 1
2 2230 1 1 52 ILE HA H -5.478 -9.503 -5.586 1.00 . A A . 52 ILE HA 1 1
2 2231 1 1 52 ILE HB H -3.724 -10.871 -3.629 1.00 . A A . 52 ILE HB 1 1
2 2232 1 1 52 ILE HD11 H -1.166 -8.635 -2.892 1.00 . A A . 52 ILE HD11 1 1
2 2233 1 1 52 ILE HD12 H -1.657 -10.324 -3.012 1.00 . A A . 52 ILE HD12 1 1
2 2234 1 1 52 ILE HD13 H -0.832 -9.548 -4.362 1.00 . A A . 52 ILE HD13 1 1
2 2235 1 1 52 ILE HG12 H -2.673 -8.409 -5.037 1.00 . A A . 52 ILE HG12 1 1
2 2236 1 1 52 ILE HG13 H -3.345 -8.330 -3.403 1.00 . A A . 52 ILE HG13 1 1
2 2237 1 1 52 ILE HG21 H -3.354 -11.916 -5.567 1.00 . A A . 52 ILE HG21 1 1
2 2238 1 1 52 ILE HG22 H -4.036 -10.593 -6.512 1.00 . A A . 52 ILE HG22 1 1
2 2239 1 1 52 ILE HG23 H -2.357 -10.521 -5.978 1.00 . A A . 52 ILE HG23 1 1
2 2240 1 1 52 ILE N N -5.517 -8.475 -3.778 1.00 . A A . 52 ILE N 1 1
2 2241 1 1 52 ILE O O -6.442 -11.759 -4.859 1.00 . A A . 52 ILE O 1 1
2 2242 1 1 53 ASN C C -6.049 -13.247 -2.004 1.00 . A A . 53 ASN C 1 1
2 2243 1 1 53 ASN CA C -6.992 -12.053 -2.100 1.00 . A A . 53 ASN CA 1 1
2 2244 1 1 53 ASN CB C -8.291 -12.434 -2.829 1.00 . A A . 53 ASN CB 1 1
2 2245 1 1 53 ASN CG C -9.094 -13.504 -2.109 1.00 . A A . 53 ASN CG 1 1
2 2246 1 1 53 ASN H H -5.914 -10.246 -2.188 1.00 . A A . 53 ASN H 1 1
2 2247 1 1 53 ASN HA H -7.237 -11.735 -1.097 1.00 . A A . 53 ASN HA 1 1
2 2248 1 1 53 ASN HB2 H -8.912 -11.554 -2.923 1.00 . A A . 53 ASN HB2 1 1
2 2249 1 1 53 ASN HB3 H -8.046 -12.798 -3.814 1.00 . A A . 53 ASN HB3 1 1
2 2250 1 1 53 ASN HD21 H -10.524 -12.180 -1.699 1.00 . A A . 53 ASN HD21 1 1
2 2251 1 1 53 ASN HD22 H -10.798 -13.796 -1.128 1.00 . A A . 53 ASN HD22 1 1
2 2252 1 1 53 ASN N N -6.317 -10.934 -2.755 1.00 . A A . 53 ASN N 1 1
2 2253 1 1 53 ASN ND2 N -10.252 -13.123 -1.591 1.00 . A A . 53 ASN ND2 1 1
2 2254 1 1 53 ASN O O -5.750 -13.904 -3.001 1.00 . A A . 53 ASN O 1 1
2 2255 1 1 53 ASN OD1 O -8.681 -14.660 -2.017 1.00 . A A . 53 ASN OD1 1 1
2 2256 1 1 54 GLU C C -3.327 -14.452 -1.242 1.00 . A A . 54 GLU C 1 1
2 2257 1 1 54 GLU CA C -4.651 -14.595 -0.496 1.00 . A A . 54 GLU CA 1 1
2 2258 1 1 54 GLU CB C -5.285 -15.950 -0.816 1.00 . A A . 54 GLU CB 1 1
2 2259 1 1 54 GLU CD C -6.815 -17.803 -0.056 1.00 . A A . 54 GLU CD 1 1
2 2260 1 1 54 GLU CG C -6.329 -16.390 0.193 1.00 . A A . 54 GLU CG 1 1
2 2261 1 1 54 GLU H H -5.862 -12.921 -0.047 1.00 . A A . 54 GLU H 1 1
2 2262 1 1 54 GLU HA H -4.442 -14.561 0.563 1.00 . A A . 54 GLU HA 1 1
2 2263 1 1 54 GLU HB2 H -5.756 -15.894 -1.787 1.00 . A A . 54 GLU HB2 1 1
2 2264 1 1 54 GLU HB3 H -4.508 -16.699 -0.847 1.00 . A A . 54 GLU HB3 1 1
2 2265 1 1 54 GLU HG2 H -5.899 -16.342 1.183 1.00 . A A . 54 GLU HG2 1 1
2 2266 1 1 54 GLU HG3 H -7.173 -15.721 0.135 1.00 . A A . 54 GLU HG3 1 1
2 2267 1 1 54 GLU N N -5.572 -13.495 -0.786 1.00 . A A . 54 GLU N 1 1
2 2268 1 1 54 GLU O O -2.823 -15.416 -1.817 1.00 . A A . 54 GLU O 1 1
2 2269 1 1 54 GLU OE1 O -6.406 -18.410 -1.067 1.00 . A A . 54 GLU OE1 1 1
2 2270 1 1 54 GLU OE2 O -7.607 -18.315 0.759 1.00 . A A . 54 GLU OE2 1 1
2 2271 1 1 55 GLY C C -0.366 -12.787 -0.658 1.00 . A A . 55 GLY C 1 1
2 2272 1 1 55 GLY CA C -1.400 -13.079 -1.725 1.00 . A A . 55 GLY CA 1 1
2 2273 1 1 55 GLY H H -3.115 -12.574 -0.589 1.00 . A A . 55 GLY H 1 1
2 2274 1 1 55 GLY HA2 H -1.113 -13.968 -2.265 1.00 . A A . 55 GLY HA2 1 1
2 2275 1 1 55 GLY HA3 H -1.443 -12.244 -2.411 1.00 . A A . 55 GLY HA3 1 1
2 2276 1 1 55 GLY N N -2.716 -13.281 -1.138 1.00 . A A . 55 GLY N 1 1
2 2277 1 1 55 GLY O O -0.539 -13.196 0.479 1.00 . A A . 55 GLY O 1 1
2 2278 1 1 56 PRO C C 1.279 -10.549 0.959 1.00 . A A . 56 PRO C 1 1
2 2279 1 1 56 PRO CA C 1.722 -11.684 0.028 1.00 . A A . 56 PRO CA 1 1
2 2280 1 1 56 PRO CB C 2.902 -11.244 -0.836 1.00 . A A . 56 PRO CB 1 1
2 2281 1 1 56 PRO CD C 0.992 -11.459 -2.291 1.00 . A A . 56 PRO CD 1 1
2 2282 1 1 56 PRO CG C 2.289 -10.716 -2.090 1.00 . A A . 56 PRO CG 1 1
2 2283 1 1 56 PRO HA H 2.007 -12.541 0.620 1.00 . A A . 56 PRO HA 1 1
2 2284 1 1 56 PRO HB2 H 3.462 -10.478 -0.318 1.00 . A A . 56 PRO HB2 1 1
2 2285 1 1 56 PRO HB3 H 3.542 -12.090 -1.036 1.00 . A A . 56 PRO HB3 1 1
2 2286 1 1 56 PRO HD2 H 0.211 -10.776 -2.594 1.00 . A A . 56 PRO HD2 1 1
2 2287 1 1 56 PRO HD3 H 1.118 -12.237 -3.030 1.00 . A A . 56 PRO HD3 1 1
2 2288 1 1 56 PRO HG2 H 2.098 -9.658 -1.988 1.00 . A A . 56 PRO HG2 1 1
2 2289 1 1 56 PRO HG3 H 2.954 -10.895 -2.923 1.00 . A A . 56 PRO HG3 1 1
2 2290 1 1 56 PRO N N 0.699 -12.036 -0.965 1.00 . A A . 56 PRO N 1 1
2 2291 1 1 56 PRO O O 2.103 -9.933 1.631 1.00 . A A . 56 PRO O 1 1
2 2292 1 1 57 LEU C C 0.122 -8.004 1.946 1.00 . A A . 57 LEU C 1 1
2 2293 1 1 57 LEU CA C -0.672 -9.316 1.873 1.00 . A A . 57 LEU CA 1 1
2 2294 1 1 57 LEU CB C -0.910 -9.860 3.283 1.00 . A A . 57 LEU CB 1 1
2 2295 1 1 57 LEU CD1 C -2.462 -10.290 5.208 1.00 . A A . 57 LEU CD1 1 1
2 2296 1 1 57 LEU CD2 C -2.697 -8.194 3.883 1.00 . A A . 57 LEU CD2 1 1
2 2297 1 1 57 LEU CG C -2.330 -9.667 3.830 1.00 . A A . 57 LEU CG 1 1
2 2298 1 1 57 LEU H H -0.620 -10.930 0.508 1.00 . A A . 57 LEU H 1 1
2 2299 1 1 57 LEU HA H -1.634 -9.094 1.433 1.00 . A A . 57 LEU HA 1 1
2 2300 1 1 57 LEU HB2 H -0.689 -10.918 3.280 1.00 . A A . 57 LEU HB2 1 1
2 2301 1 1 57 LEU HB3 H -0.223 -9.368 3.954 1.00 . A A . 57 LEU HB3 1 1
2 2302 1 1 57 LEU HD11 H -3.201 -9.745 5.779 1.00 . A A . 57 LEU HD11 1 1
2 2303 1 1 57 LEU HD12 H -2.770 -11.320 5.108 1.00 . A A . 57 LEU HD12 1 1
2 2304 1 1 57 LEU HD13 H -1.510 -10.244 5.716 1.00 . A A . 57 LEU HD13 1 1
2 2305 1 1 57 LEU HD21 H -2.073 -7.694 4.610 1.00 . A A . 57 LEU HD21 1 1
2 2306 1 1 57 LEU HD22 H -2.543 -7.750 2.911 1.00 . A A . 57 LEU HD22 1 1
2 2307 1 1 57 LEU HD23 H -3.734 -8.092 4.166 1.00 . A A . 57 LEU HD23 1 1
2 2308 1 1 57 LEU HG H -3.031 -10.163 3.175 1.00 . A A . 57 LEU HG 1 1
2 2309 1 1 57 LEU N N -0.040 -10.337 1.024 1.00 . A A . 57 LEU N 1 1
2 2310 1 1 57 LEU O O 0.570 -7.614 3.025 1.00 . A A . 57 LEU O 1 1
2 2311 1 1 58 PRO C C 0.337 -4.845 0.433 1.00 . A A . 58 PRO C 1 1
2 2312 1 1 58 PRO CA C 1.162 -6.119 0.740 1.00 . A A . 58 PRO CA 1 1
2 2313 1 1 58 PRO CB C 2.073 -6.440 -0.443 1.00 . A A . 58 PRO CB 1 1
2 2314 1 1 58 PRO CD C 0.021 -7.750 -0.552 1.00 . A A . 58 PRO CD 1 1
2 2315 1 1 58 PRO CG C 1.255 -7.347 -1.334 1.00 . A A . 58 PRO CG 1 1
2 2316 1 1 58 PRO HA H 1.759 -5.971 1.626 1.00 . A A . 58 PRO HA 1 1
2 2317 1 1 58 PRO HB2 H 2.341 -5.525 -0.952 1.00 . A A . 58 PRO HB2 1 1
2 2318 1 1 58 PRO HB3 H 2.964 -6.936 -0.089 1.00 . A A . 58 PRO HB3 1 1
2 2319 1 1 58 PRO HD2 H -0.848 -7.210 -0.904 1.00 . A A . 58 PRO HD2 1 1
2 2320 1 1 58 PRO HD3 H -0.139 -8.816 -0.610 1.00 . A A . 58 PRO HD3 1 1
2 2321 1 1 58 PRO HG2 H 0.970 -6.817 -2.230 1.00 . A A . 58 PRO HG2 1 1
2 2322 1 1 58 PRO HG3 H 1.836 -8.222 -1.589 1.00 . A A . 58 PRO HG3 1 1
2 2323 1 1 58 PRO N N 0.380 -7.343 0.801 1.00 . A A . 58 PRO N 1 1
2 2324 1 1 58 PRO O O 0.696 -4.087 -0.469 1.00 . A A . 58 PRO O 1 1
2 2325 1 1 59 PRO C C -1.157 -2.202 1.832 1.00 . A A . 59 PRO C 1 1
2 2326 1 1 59 PRO CA C -1.559 -3.370 0.927 1.00 . A A . 59 PRO CA 1 1
2 2327 1 1 59 PRO CB C -2.972 -3.852 1.258 1.00 . A A . 59 PRO CB 1 1
2 2328 1 1 59 PRO CD C -1.322 -5.309 2.290 1.00 . A A . 59 PRO CD 1 1
2 2329 1 1 59 PRO CG C -2.796 -4.974 2.240 1.00 . A A . 59 PRO CG 1 1
2 2330 1 1 59 PRO HA H -1.511 -3.063 -0.110 1.00 . A A . 59 PRO HA 1 1
2 2331 1 1 59 PRO HB2 H -3.538 -3.038 1.688 1.00 . A A . 59 PRO HB2 1 1
2 2332 1 1 59 PRO HB3 H -3.457 -4.193 0.355 1.00 . A A . 59 PRO HB3 1 1
2 2333 1 1 59 PRO HD2 H -0.893 -4.984 3.225 1.00 . A A . 59 PRO HD2 1 1
2 2334 1 1 59 PRO HD3 H -1.171 -6.371 2.153 1.00 . A A . 59 PRO HD3 1 1
2 2335 1 1 59 PRO HG2 H -3.137 -4.662 3.215 1.00 . A A . 59 PRO HG2 1 1
2 2336 1 1 59 PRO HG3 H -3.360 -5.834 1.909 1.00 . A A . 59 PRO HG3 1 1
2 2337 1 1 59 PRO N N -0.762 -4.553 1.168 1.00 . A A . 59 PRO N 1 1
2 2338 1 1 59 PRO O O -1.619 -2.085 2.962 1.00 . A A . 59 PRO O 1 1
2 2339 1 1 60 GLY C C 1.459 -0.402 2.710 1.00 . A A . 60 GLY C 1 1
2 2340 1 1 60 GLY CA C 0.114 -0.173 2.080 1.00 . A A . 60 GLY CA 1 1
2 2341 1 1 60 GLY H H 0.049 -1.479 0.417 1.00 . A A . 60 GLY H 1 1
2 2342 1 1 60 GLY HA2 H 0.174 0.682 1.424 1.00 . A A . 60 GLY HA2 1 1
2 2343 1 1 60 GLY HA3 H -0.609 0.026 2.857 1.00 . A A . 60 GLY HA3 1 1
2 2344 1 1 60 GLY N N -0.316 -1.325 1.318 1.00 . A A . 60 GLY N 1 1
2 2345 1 1 60 GLY O O 1.740 0.095 3.805 1.00 . A A . 60 GLY O 1 1
2 2346 1 1 61 TRP C C 4.654 -0.478 1.559 1.00 . A A . 61 TRP C 1 1
2 2347 1 1 61 TRP CA C 3.681 -1.300 2.391 1.00 . A A . 61 TRP CA 1 1
2 2348 1 1 61 TRP CB C 4.051 -2.780 2.266 1.00 . A A . 61 TRP CB 1 1
2 2349 1 1 61 TRP CD1 C 2.033 -4.152 3.076 1.00 . A A . 61 TRP CD1 1 1
2 2350 1 1 61 TRP CD2 C 3.836 -4.295 4.383 1.00 . A A . 61 TRP CD2 1 1
2 2351 1 1 61 TRP CE2 C 2.837 -5.130 4.910 1.00 . A A . 61 TRP CE2 1 1
2 2352 1 1 61 TRP CE3 C 5.056 -4.216 5.041 1.00 . A A . 61 TRP CE3 1 1
2 2353 1 1 61 TRP CG C 3.317 -3.707 3.191 1.00 . A A . 61 TRP CG 1 1
2 2354 1 1 61 TRP CH2 C 4.232 -5.768 6.703 1.00 . A A . 61 TRP CH2 1 1
2 2355 1 1 61 TRP CZ2 C 3.025 -5.874 6.072 1.00 . A A . 61 TRP CZ2 1 1
2 2356 1 1 61 TRP CZ3 C 5.246 -4.948 6.194 1.00 . A A . 61 TRP CZ3 1 1
2 2357 1 1 61 TRP H H 2.067 -1.302 1.042 1.00 . A A . 61 TRP H 1 1
2 2358 1 1 61 TRP HA H 3.761 -1.002 3.425 1.00 . A A . 61 TRP HA 1 1
2 2359 1 1 61 TRP HB2 H 3.854 -3.104 1.256 1.00 . A A . 61 TRP HB2 1 1
2 2360 1 1 61 TRP HB3 H 5.107 -2.889 2.466 1.00 . A A . 61 TRP HB3 1 1
2 2361 1 1 61 TRP HD1 H 1.363 -3.872 2.277 1.00 . A A . 61 TRP HD1 1 1
2 2362 1 1 61 TRP HE1 H 0.934 -5.584 4.174 1.00 . A A . 61 TRP HE1 1 1
2 2363 1 1 61 TRP HE3 H 5.852 -3.591 4.662 1.00 . A A . 61 TRP HE3 1 1
2 2364 1 1 61 TRP HH2 H 4.422 -6.325 7.608 1.00 . A A . 61 TRP HH2 1 1
2 2365 1 1 61 TRP HZ2 H 2.249 -6.510 6.475 1.00 . A A . 61 TRP HZ2 1 1
2 2366 1 1 61 TRP HZ3 H 6.188 -4.883 6.716 1.00 . A A . 61 TRP HZ3 1 1
2 2367 1 1 61 TRP N N 2.321 -1.063 1.961 1.00 . A A . 61 TRP N 1 1
2 2368 1 1 61 TRP NE1 N 1.754 -5.046 4.083 1.00 . A A . 61 TRP NE1 1 1
2 2369 1 1 61 TRP O O 4.411 -0.208 0.383 1.00 . A A . 61 TRP O 1 1
2 2370 1 1 62 GLU C C 8.146 -0.264 1.626 1.00 . A A . 62 GLU C 1 1
2 2371 1 1 62 GLU CA C 6.860 0.529 1.477 1.00 . A A . 62 GLU CA 1 1
2 2372 1 1 62 GLU CB C 7.060 1.930 2.056 1.00 . A A . 62 GLU CB 1 1
2 2373 1 1 62 GLU CD C 6.373 4.336 1.734 1.00 . A A . 62 GLU CD 1 1
2 2374 1 1 62 GLU CG C 5.920 2.889 1.751 1.00 . A A . 62 GLU CG 1 1
2 2375 1 1 62 GLU H H 5.921 -0.453 3.081 1.00 . A A . 62 GLU H 1 1
2 2376 1 1 62 GLU HA H 6.608 0.606 0.429 1.00 . A A . 62 GLU HA 1 1
2 2377 1 1 62 GLU HB2 H 7.158 1.852 3.128 1.00 . A A . 62 GLU HB2 1 1
2 2378 1 1 62 GLU HB3 H 7.969 2.348 1.651 1.00 . A A . 62 GLU HB3 1 1
2 2379 1 1 62 GLU HG2 H 5.511 2.645 0.783 1.00 . A A . 62 GLU HG2 1 1
2 2380 1 1 62 GLU HG3 H 5.156 2.773 2.505 1.00 . A A . 62 GLU HG3 1 1
2 2381 1 1 62 GLU N N 5.787 -0.171 2.154 1.00 . A A . 62 GLU N 1 1
2 2382 1 1 62 GLU O O 8.309 -1.010 2.589 1.00 . A A . 62 GLU O 1 1
2 2383 1 1 62 GLU OE1 O 7.596 4.586 1.653 1.00 . A A . 62 GLU OE1 1 1
2 2384 1 1 62 GLU OE2 O 5.509 5.234 1.782 1.00 . A A . 62 GLU OE2 1 1
2 2385 1 1 63 ILE C C 11.384 0.148 1.376 1.00 . A A . 63 ILE C 1 1
2 2386 1 1 63 ILE CA C 10.339 -0.764 0.752 1.00 . A A . 63 ILE CA 1 1
2 2387 1 1 63 ILE CB C 10.817 -1.236 -0.640 1.00 . A A . 63 ILE CB 1 1
2 2388 1 1 63 ILE CD1 C 11.066 -0.506 -3.078 1.00 . A A . 63 ILE CD1 1 1
2 2389 1 1 63 ILE CG1 C 10.639 -0.118 -1.678 1.00 . A A . 63 ILE CG1 1 1
2 2390 1 1 63 ILE CG2 C 10.062 -2.492 -1.059 1.00 . A A . 63 ILE CG2 1 1
2 2391 1 1 63 ILE H H 8.906 0.583 -0.008 1.00 . A A . 63 ILE H 1 1
2 2392 1 1 63 ILE HA H 10.223 -1.637 1.382 1.00 . A A . 63 ILE HA 1 1
2 2393 1 1 63 ILE HB H 11.868 -1.487 -0.569 1.00 . A A . 63 ILE HB 1 1
2 2394 1 1 63 ILE HD11 H 10.359 -0.111 -3.792 1.00 . A A . 63 ILE HD11 1 1
2 2395 1 1 63 ILE HD12 H 12.046 -0.103 -3.280 1.00 . A A . 63 ILE HD12 1 1
2 2396 1 1 63 ILE HD13 H 11.096 -1.583 -3.159 1.00 . A A . 63 ILE HD13 1 1
2 2397 1 1 63 ILE HG12 H 9.598 0.164 -1.715 1.00 . A A . 63 ILE HG12 1 1
2 2398 1 1 63 ILE HG13 H 11.227 0.737 -1.377 1.00 . A A . 63 ILE HG13 1 1
2 2399 1 1 63 ILE HG21 H 9.007 -2.275 -1.124 1.00 . A A . 63 ILE HG21 1 1
2 2400 1 1 63 ILE HG22 H 10.422 -2.822 -2.022 1.00 . A A . 63 ILE HG22 1 1
2 2401 1 1 63 ILE HG23 H 10.225 -3.271 -0.328 1.00 . A A . 63 ILE HG23 1 1
2 2402 1 1 63 ILE N N 9.057 -0.092 0.687 1.00 . A A . 63 ILE N 1 1
2 2403 1 1 63 ILE O O 11.653 1.243 0.878 1.00 . A A . 63 ILE O 1 1
2 2404 1 1 64 ARG C C 14.340 -0.105 2.886 1.00 . A A . 64 ARG C 1 1
2 2405 1 1 64 ARG CA C 12.966 0.486 3.168 1.00 . A A . 64 ARG CA 1 1
2 2406 1 1 64 ARG CB C 12.697 0.517 4.676 1.00 . A A . 64 ARG CB 1 1
2 2407 1 1 64 ARG CD C 13.759 2.768 5.079 1.00 . A A . 64 ARG CD 1 1
2 2408 1 1 64 ARG CG C 13.735 1.297 5.469 1.00 . A A . 64 ARG CG 1 1
2 2409 1 1 64 ARG CZ C 15.207 4.740 5.413 1.00 . A A . 64 ARG CZ 1 1
2 2410 1 1 64 ARG H H 11.680 -1.165 2.847 1.00 . A A . 64 ARG H 1 1
2 2411 1 1 64 ARG HA H 12.933 1.493 2.781 1.00 . A A . 64 ARG HA 1 1
2 2412 1 1 64 ARG HB2 H 11.732 0.968 4.847 1.00 . A A . 64 ARG HB2 1 1
2 2413 1 1 64 ARG HB3 H 12.681 -0.497 5.046 1.00 . A A . 64 ARG HB3 1 1
2 2414 1 1 64 ARG HD2 H 13.768 2.842 4.002 1.00 . A A . 64 ARG HD2 1 1
2 2415 1 1 64 ARG HD3 H 12.870 3.245 5.465 1.00 . A A . 64 ARG HD3 1 1
2 2416 1 1 64 ARG HE H 15.579 2.902 6.125 1.00 . A A . 64 ARG HE 1 1
2 2417 1 1 64 ARG HG2 H 13.502 1.221 6.520 1.00 . A A . 64 ARG HG2 1 1
2 2418 1 1 64 ARG HG3 H 14.710 0.869 5.284 1.00 . A A . 64 ARG HG3 1 1
2 2419 1 1 64 ARG HH11 H 13.439 5.160 4.505 1.00 . A A . 64 ARG HH11 1 1
2 2420 1 1 64 ARG HH12 H 14.543 6.500 4.647 1.00 . A A . 64 ARG HH12 1 1
2 2421 1 1 64 ARG HH21 H 17.023 4.648 6.306 1.00 . A A . 64 ARG HH21 1 1
2 2422 1 1 64 ARG HH22 H 16.568 6.218 5.711 1.00 . A A . 64 ARG HH22 1 1
2 2423 1 1 64 ARG N N 11.948 -0.289 2.485 1.00 . A A . 64 ARG N 1 1
2 2424 1 1 64 ARG NE N 14.935 3.450 5.610 1.00 . A A . 64 ARG NE 1 1
2 2425 1 1 64 ARG NH1 N 14.324 5.527 4.812 1.00 . A A . 64 ARG NH1 1 1
2 2426 1 1 64 ARG NH2 N 16.357 5.240 5.842 1.00 . A A . 64 ARG NH2 1 1
2 2427 1 1 64 ARG O O 14.621 -1.247 3.255 1.00 . A A . 64 ARG O 1 1
2 2428 1 1 65 TYR C C 17.402 0.201 3.234 1.00 . A A . 65 TYR C 1 1
2 2429 1 1 65 TYR CA C 16.553 0.230 1.973 1.00 . A A . 65 TYR CA 1 1
2 2430 1 1 65 TYR CB C 17.208 1.093 0.887 1.00 . A A . 65 TYR CB 1 1
2 2431 1 1 65 TYR CD1 C 16.905 3.413 1.871 1.00 . A A . 65 TYR CD1 1 1
2 2432 1 1 65 TYR CD2 C 16.054 2.983 -0.313 1.00 . A A . 65 TYR CD2 1 1
2 2433 1 1 65 TYR CE1 C 16.449 4.715 1.795 1.00 . A A . 65 TYR CE1 1 1
2 2434 1 1 65 TYR CE2 C 15.598 4.281 -0.396 1.00 . A A . 65 TYR CE2 1 1
2 2435 1 1 65 TYR CG C 16.714 2.524 0.819 1.00 . A A . 65 TYR CG 1 1
2 2436 1 1 65 TYR CZ C 15.798 5.142 0.660 1.00 . A A . 65 TYR CZ 1 1
2 2437 1 1 65 TYR H H 14.942 1.603 2.043 1.00 . A A . 65 TYR H 1 1
2 2438 1 1 65 TYR HA H 16.472 -0.780 1.602 1.00 . A A . 65 TYR HA 1 1
2 2439 1 1 65 TYR HB2 H 18.272 1.126 1.064 1.00 . A A . 65 TYR HB2 1 1
2 2440 1 1 65 TYR HB3 H 17.028 0.636 -0.075 1.00 . A A . 65 TYR HB3 1 1
2 2441 1 1 65 TYR HD1 H 17.415 3.075 2.759 1.00 . A A . 65 TYR HD1 1 1
2 2442 1 1 65 TYR HD2 H 15.897 2.305 -1.141 1.00 . A A . 65 TYR HD2 1 1
2 2443 1 1 65 TYR HE1 H 16.605 5.392 2.621 1.00 . A A . 65 TYR HE1 1 1
2 2444 1 1 65 TYR HE2 H 15.087 4.618 -1.285 1.00 . A A . 65 TYR HE2 1 1
2 2445 1 1 65 TYR HH H 15.427 6.747 -0.338 1.00 . A A . 65 TYR HH 1 1
2 2446 1 1 65 TYR N N 15.204 0.683 2.267 1.00 . A A . 65 TYR N 1 1
2 2447 1 1 65 TYR O O 17.636 1.229 3.873 1.00 . A A . 65 TYR O 1 1
2 2448 1 1 65 TYR OH O 15.339 6.436 0.579 1.00 . A A . 65 TYR OH 1 1
2 2449 1 1 66 THR C C 20.200 -1.297 4.235 1.00 . A A . 66 THR C 1 1
2 2450 1 1 66 THR CA C 18.759 -1.141 4.707 1.00 . A A . 66 THR CA 1 1
2 2451 1 1 66 THR CB C 18.327 -2.344 5.557 1.00 . A A . 66 THR CB 1 1
2 2452 1 1 66 THR CG2 C 19.037 -2.352 6.904 1.00 . A A . 66 THR CG2 1 1
2 2453 1 1 66 THR H H 17.725 -1.748 2.954 1.00 . A A . 66 THR H 1 1
2 2454 1 1 66 THR HA H 18.684 -0.249 5.313 1.00 . A A . 66 THR HA 1 1
2 2455 1 1 66 THR HB H 18.572 -3.252 5.026 1.00 . A A . 66 THR HB 1 1
2 2456 1 1 66 THR HG1 H 16.466 -2.256 4.906 1.00 . A A . 66 THR HG1 1 1
2 2457 1 1 66 THR HG21 H 18.387 -2.780 7.652 1.00 . A A . 66 THR HG21 1 1
2 2458 1 1 66 THR HG22 H 19.289 -1.339 7.183 1.00 . A A . 66 THR HG22 1 1
2 2459 1 1 66 THR HG23 H 19.939 -2.940 6.832 1.00 . A A . 66 THR HG23 1 1
2 2460 1 1 66 THR N N 17.881 -0.980 3.568 1.00 . A A . 66 THR N 1 1
2 2461 1 1 66 THR O O 20.417 -1.784 3.129 1.00 . A A . 66 THR O 1 1
2 2462 1 1 66 THR OG1 O 16.909 -2.283 5.764 1.00 . A A . 66 THR OG1 1 1
2 2463 1 1 67 ALA C C 23.121 -1.772 3.862 1.00 . A A . 67 ALA C 1 1
2 2464 1 1 67 ALA CA C 22.529 -0.522 4.525 1.00 . A A . 67 ALA CA 1 1
2 2465 1 1 67 ALA CB C 23.390 -0.113 5.709 1.00 . A A . 67 ALA CB 1 1
2 2466 1 1 67 ALA H H 20.813 -0.030 5.648 1.00 . A A . 67 ALA H 1 1
2 2467 1 1 67 ALA HA H 22.566 0.285 3.810 1.00 . A A . 67 ALA HA 1 1
2 2468 1 1 67 ALA HB1 H 24.333 0.272 5.350 1.00 . A A . 67 ALA HB1 1 1
2 2469 1 1 67 ALA HB2 H 22.882 0.649 6.279 1.00 . A A . 67 ALA HB2 1 1
2 2470 1 1 67 ALA HB3 H 23.569 -0.973 6.337 1.00 . A A . 67 ALA HB3 1 1
2 2471 1 1 67 ALA N N 21.127 -0.656 4.952 1.00 . A A . 67 ALA N 1 1
2 2472 1 1 67 ALA O O 23.899 -1.652 2.915 1.00 . A A . 67 ALA O 1 1
2 2473 1 1 68 ALA C C 22.714 -4.435 2.332 1.00 . A A . 68 ALA C 1 1
2 2474 1 1 68 ALA CA C 23.264 -4.205 3.744 1.00 . A A . 68 ALA CA 1 1
2 2475 1 1 68 ALA CB C 22.947 -5.391 4.642 1.00 . A A . 68 ALA CB 1 1
2 2476 1 1 68 ALA H H 22.095 -3.008 5.063 1.00 . A A . 68 ALA H 1 1
2 2477 1 1 68 ALA HA H 24.339 -4.114 3.684 1.00 . A A . 68 ALA HA 1 1
2 2478 1 1 68 ALA HB1 H 22.065 -5.175 5.226 1.00 . A A . 68 ALA HB1 1 1
2 2479 1 1 68 ALA HB2 H 22.770 -6.264 4.032 1.00 . A A . 68 ALA HB2 1 1
2 2480 1 1 68 ALA HB3 H 23.780 -5.576 5.303 1.00 . A A . 68 ALA HB3 1 1
2 2481 1 1 68 ALA N N 22.747 -2.962 4.327 1.00 . A A . 68 ALA N 1 1
2 2482 1 1 68 ALA O O 23.175 -5.318 1.608 1.00 . A A . 68 ALA O 1 1
2 2483 1 1 69 GLY C C 19.987 -4.247 0.422 1.00 . A A . 69 GLY C 1 1
2 2484 1 1 69 GLY CA C 21.331 -3.565 0.546 1.00 . A A . 69 GLY CA 1 1
2 2485 1 1 69 GLY H H 21.593 -2.792 2.489 1.00 . A A . 69 GLY H 1 1
2 2486 1 1 69 GLY HA2 H 21.239 -2.547 0.194 1.00 . A A . 69 GLY HA2 1 1
2 2487 1 1 69 GLY HA3 H 22.044 -4.084 -0.076 1.00 . A A . 69 GLY HA3 1 1
2 2488 1 1 69 GLY N N 21.831 -3.545 1.904 1.00 . A A . 69 GLY N 1 1
2 2489 1 1 69 GLY O O 19.547 -4.553 -0.686 1.00 . A A . 69 GLY O 1 1
2 2490 1 1 70 GLU C C 16.898 -4.202 1.710 1.00 . A A . 70 GLU C 1 1
2 2491 1 1 70 GLU CA C 18.052 -5.181 1.538 1.00 . A A . 70 GLU CA 1 1
2 2492 1 1 70 GLU CB C 17.999 -6.236 2.638 1.00 . A A . 70 GLU CB 1 1
2 2493 1 1 70 GLU CD C 16.886 -7.965 1.185 1.00 . A A . 70 GLU CD 1 1
2 2494 1 1 70 GLU CG C 16.830 -7.194 2.488 1.00 . A A . 70 GLU CG 1 1
2 2495 1 1 70 GLU H H 19.725 -4.217 2.408 1.00 . A A . 70 GLU H 1 1
2 2496 1 1 70 GLU HA H 17.946 -5.670 0.582 1.00 . A A . 70 GLU HA 1 1
2 2497 1 1 70 GLU HB2 H 18.914 -6.810 2.616 1.00 . A A . 70 GLU HB2 1 1
2 2498 1 1 70 GLU HB3 H 17.915 -5.740 3.593 1.00 . A A . 70 GLU HB3 1 1
2 2499 1 1 70 GLU HG2 H 16.846 -7.896 3.309 1.00 . A A . 70 GLU HG2 1 1
2 2500 1 1 70 GLU HG3 H 15.910 -6.626 2.517 1.00 . A A . 70 GLU HG3 1 1
2 2501 1 1 70 GLU N N 19.335 -4.493 1.548 1.00 . A A . 70 GLU N 1 1
2 2502 1 1 70 GLU O O 16.964 -3.291 2.535 1.00 . A A . 70 GLU O 1 1
2 2503 1 1 70 GLU OE1 O 17.744 -8.863 1.059 1.00 . A A . 70 GLU OE1 1 1
2 2504 1 1 70 GLU OE2 O 16.051 -7.694 0.292 1.00 . A A . 70 GLU OE2 1 1
2 2505 1 1 71 ARG C C 13.590 -4.228 1.970 1.00 . A A . 71 ARG C 1 1
2 2506 1 1 71 ARG CA C 14.647 -3.579 1.066 1.00 . A A . 71 ARG CA 1 1
2 2507 1 1 71 ARG CB C 14.066 -3.247 -0.326 1.00 . A A . 71 ARG CB 1 1
2 2508 1 1 71 ARG CD C 14.579 -5.437 -1.494 1.00 . A A . 71 ARG CD 1 1
2 2509 1 1 71 ARG CG C 13.503 -4.434 -1.110 1.00 . A A . 71 ARG CG 1 1
2 2510 1 1 71 ARG CZ C 16.726 -5.482 -2.710 1.00 . A A . 71 ARG CZ 1 1
2 2511 1 1 71 ARG H H 15.835 -5.171 0.330 1.00 . A A . 71 ARG H 1 1
2 2512 1 1 71 ARG HA H 14.957 -2.655 1.532 1.00 . A A . 71 ARG HA 1 1
2 2513 1 1 71 ARG HB2 H 13.269 -2.529 -0.199 1.00 . A A . 71 ARG HB2 1 1
2 2514 1 1 71 ARG HB3 H 14.846 -2.794 -0.919 1.00 . A A . 71 ARG HB3 1 1
2 2515 1 1 71 ARG HD2 H 14.968 -5.890 -0.594 1.00 . A A . 71 ARG HD2 1 1
2 2516 1 1 71 ARG HD3 H 14.134 -6.200 -2.117 1.00 . A A . 71 ARG HD3 1 1
2 2517 1 1 71 ARG HE H 15.612 -3.845 -2.402 1.00 . A A . 71 ARG HE 1 1
2 2518 1 1 71 ARG HG2 H 12.767 -4.933 -0.500 1.00 . A A . 71 ARG HG2 1 1
2 2519 1 1 71 ARG HG3 H 13.034 -4.062 -2.009 1.00 . A A . 71 ARG HG3 1 1
2 2520 1 1 71 ARG HH11 H 16.316 -7.200 -1.703 1.00 . A A . 71 ARG HH11 1 1
2 2521 1 1 71 ARG HH12 H 17.710 -7.262 -2.742 1.00 . A A . 71 ARG HH12 1 1
2 2522 1 1 71 ARG HH21 H 17.460 -3.891 -3.734 1.00 . A A . 71 ARG HH21 1 1
2 2523 1 1 71 ARG HH22 H 18.382 -5.364 -3.881 1.00 . A A . 71 ARG HH22 1 1
2 2524 1 1 71 ARG N N 15.832 -4.417 0.958 1.00 . A A . 71 ARG N 1 1
2 2525 1 1 71 ARG NE N 15.680 -4.812 -2.224 1.00 . A A . 71 ARG NE 1 1
2 2526 1 1 71 ARG NH1 N 16.935 -6.746 -2.352 1.00 . A A . 71 ARG NH1 1 1
2 2527 1 1 71 ARG NH2 N 17.593 -4.865 -3.503 1.00 . A A . 71 ARG NH2 1 1
2 2528 1 1 71 ARG O O 12.933 -5.201 1.601 1.00 . A A . 71 ARG O 1 1
2 2529 1 1 72 PHE C C 11.139 -3.800 3.803 1.00 . A A . 72 PHE C 1 1
2 2530 1 1 72 PHE CA C 12.551 -4.233 4.175 1.00 . A A . 72 PHE CA 1 1
2 2531 1 1 72 PHE CB C 12.907 -3.715 5.572 1.00 . A A . 72 PHE CB 1 1
2 2532 1 1 72 PHE CD1 C 15.087 -4.918 5.296 1.00 . A A . 72 PHE CD1 1 1
2 2533 1 1 72 PHE CD2 C 14.492 -4.172 7.480 1.00 . A A . 72 PHE CD2 1 1
2 2534 1 1 72 PHE CE1 C 16.258 -5.448 5.798 1.00 . A A . 72 PHE CE1 1 1
2 2535 1 1 72 PHE CE2 C 15.660 -4.704 7.986 1.00 . A A . 72 PHE CE2 1 1
2 2536 1 1 72 PHE CG C 14.191 -4.273 6.129 1.00 . A A . 72 PHE CG 1 1
2 2537 1 1 72 PHE CZ C 16.569 -5.260 7.166 1.00 . A A . 72 PHE CZ 1 1
2 2538 1 1 72 PHE H H 14.129 -3.021 3.458 1.00 . A A . 72 PHE H 1 1
2 2539 1 1 72 PHE HA H 12.604 -5.315 4.174 1.00 . A A . 72 PHE HA 1 1
2 2540 1 1 72 PHE HB2 H 13.007 -2.640 5.532 1.00 . A A . 72 PHE HB2 1 1
2 2541 1 1 72 PHE HB3 H 12.110 -3.970 6.254 1.00 . A A . 72 PHE HB3 1 1
2 2542 1 1 72 PHE HD1 H 14.865 -5.002 4.243 1.00 . A A . 72 PHE HD1 1 1
2 2543 1 1 72 PHE HD2 H 13.800 -3.672 8.141 1.00 . A A . 72 PHE HD2 1 1
2 2544 1 1 72 PHE HE1 H 16.950 -5.949 5.137 1.00 . A A . 72 PHE HE1 1 1
2 2545 1 1 72 PHE HE2 H 15.880 -4.620 9.041 1.00 . A A . 72 PHE HE2 1 1
2 2546 1 1 72 PHE HZ H 17.495 -5.640 7.570 1.00 . A A . 72 PHE HZ 1 1
2 2547 1 1 72 PHE N N 13.499 -3.724 3.189 1.00 . A A . 72 PHE N 1 1
2 2548 1 1 72 PHE O O 10.956 -2.793 3.116 1.00 . A A . 72 PHE O 1 1
2 2549 1 1 73 PHE C C 8.270 -3.246 5.272 1.00 . A A . 73 PHE C 1 1
2 2550 1 1 73 PHE CA C 8.763 -4.110 4.116 1.00 . A A . 73 PHE CA 1 1
2 2551 1 1 73 PHE CB C 7.871 -5.346 3.955 1.00 . A A . 73 PHE CB 1 1
2 2552 1 1 73 PHE CD1 C 8.991 -6.927 2.361 1.00 . A A . 73 PHE CD1 1 1
2 2553 1 1 73 PHE CD2 C 7.065 -5.742 1.608 1.00 . A A . 73 PHE CD2 1 1
2 2554 1 1 73 PHE CE1 C 9.094 -7.549 1.132 1.00 . A A . 73 PHE CE1 1 1
2 2555 1 1 73 PHE CE2 C 7.163 -6.362 0.376 1.00 . A A . 73 PHE CE2 1 1
2 2556 1 1 73 PHE CG C 7.976 -6.016 2.613 1.00 . A A . 73 PHE CG 1 1
2 2557 1 1 73 PHE CZ C 8.160 -7.244 0.126 1.00 . A A . 73 PHE CZ 1 1
2 2558 1 1 73 PHE H H 10.352 -5.196 4.989 1.00 . A A . 73 PHE H 1 1
2 2559 1 1 73 PHE HA H 8.724 -3.526 3.207 1.00 . A A . 73 PHE HA 1 1
2 2560 1 1 73 PHE HB2 H 8.141 -6.072 4.706 1.00 . A A . 73 PHE HB2 1 1
2 2561 1 1 73 PHE HB3 H 6.840 -5.055 4.102 1.00 . A A . 73 PHE HB3 1 1
2 2562 1 1 73 PHE HD1 H 9.707 -7.148 3.138 1.00 . A A . 73 PHE HD1 1 1
2 2563 1 1 73 PHE HD2 H 6.270 -5.034 1.793 1.00 . A A . 73 PHE HD2 1 1
2 2564 1 1 73 PHE HE1 H 9.891 -8.255 0.949 1.00 . A A . 73 PHE HE1 1 1
2 2565 1 1 73 PHE HE2 H 6.444 -6.138 -0.399 1.00 . A A . 73 PHE HE2 1 1
2 2566 1 1 73 PHE HZ H 8.234 -7.720 -0.841 1.00 . A A . 73 PHE HZ 1 1
2 2567 1 1 73 PHE N N 10.146 -4.493 4.330 1.00 . A A . 73 PHE N 1 1
2 2568 1 1 73 PHE O O 8.606 -3.493 6.429 1.00 . A A . 73 PHE O 1 1
2 2569 1 1 74 VAL C C 5.549 -0.923 5.669 1.00 . A A . 74 VAL C 1 1
2 2570 1 1 74 VAL CA C 7.017 -1.258 5.943 1.00 . A A . 74 VAL CA 1 1
2 2571 1 1 74 VAL CB C 7.818 0.069 5.941 1.00 . A A . 74 VAL CB 1 1
2 2572 1 1 74 VAL CG1 C 7.445 0.918 7.149 1.00 . A A . 74 VAL CG1 1 1
2 2573 1 1 74 VAL CG2 C 9.319 -0.188 5.907 1.00 . A A . 74 VAL CG2 1 1
2 2574 1 1 74 VAL H H 7.344 -2.030 4.000 1.00 . A A . 74 VAL H 1 1
2 2575 1 1 74 VAL HA H 7.105 -1.714 6.919 1.00 . A A . 74 VAL HA 1 1
2 2576 1 1 74 VAL HB H 7.550 0.618 5.051 1.00 . A A . 74 VAL HB 1 1
2 2577 1 1 74 VAL HG11 H 6.581 0.490 7.637 1.00 . A A . 74 VAL HG11 1 1
2 2578 1 1 74 VAL HG12 H 8.273 0.942 7.844 1.00 . A A . 74 VAL HG12 1 1
2 2579 1 1 74 VAL HG13 H 7.216 1.924 6.826 1.00 . A A . 74 VAL HG13 1 1
2 2580 1 1 74 VAL HG21 H 9.829 0.579 6.471 1.00 . A A . 74 VAL HG21 1 1
2 2581 1 1 74 VAL HG22 H 9.529 -1.154 6.339 1.00 . A A . 74 VAL HG22 1 1
2 2582 1 1 74 VAL HG23 H 9.663 -0.171 4.883 1.00 . A A . 74 VAL HG23 1 1
2 2583 1 1 74 VAL N N 7.526 -2.197 4.945 1.00 . A A . 74 VAL N 1 1
2 2584 1 1 74 VAL O O 5.246 -0.159 4.759 1.00 . A A . 74 VAL O 1 1
2 2585 1 1 75 ASP C C 2.929 0.137 7.243 1.00 . A A . 75 ASP C 1 1
2 2586 1 1 75 ASP CA C 3.234 -1.087 6.399 1.00 . A A . 75 ASP CA 1 1
2 2587 1 1 75 ASP CB C 2.381 -2.282 6.858 1.00 . A A . 75 ASP CB 1 1
2 2588 1 1 75 ASP CG C 0.887 -2.008 6.840 1.00 . A A . 75 ASP CG 1 1
2 2589 1 1 75 ASP H H 4.961 -1.924 7.297 1.00 . A A . 75 ASP H 1 1
2 2590 1 1 75 ASP HA H 3.021 -0.869 5.362 1.00 . A A . 75 ASP HA 1 1
2 2591 1 1 75 ASP HB2 H 2.575 -3.122 6.206 1.00 . A A . 75 ASP HB2 1 1
2 2592 1 1 75 ASP HB3 H 2.666 -2.547 7.867 1.00 . A A . 75 ASP HB3 1 1
2 2593 1 1 75 ASP N N 4.653 -1.410 6.517 1.00 . A A . 75 ASP N 1 1
2 2594 1 1 75 ASP O O 3.344 0.211 8.403 1.00 . A A . 75 ASP O 1 1
2 2595 1 1 75 ASP OD1 O 0.418 -1.191 7.653 1.00 . A A . 75 ASP OD1 1 1
2 2596 1 1 75 ASP OD2 O 0.167 -2.617 6.024 1.00 . A A . 75 ASP OD2 1 1
2 2597 1 1 76 HIS C C 0.668 2.460 7.928 1.00 . A A . 76 HIS C 1 1
2 2598 1 1 76 HIS CA C 2.074 2.403 7.347 1.00 . A A . 76 HIS CA 1 1
2 2599 1 1 76 HIS CB C 2.289 3.601 6.416 1.00 . A A . 76 HIS CB 1 1
2 2600 1 1 76 HIS CD2 C 4.828 3.067 6.204 1.00 . A A . 76 HIS CD2 1 1
2 2601 1 1 76 HIS CE1 C 5.388 4.731 4.904 1.00 . A A . 76 HIS CE1 1 1
2 2602 1 1 76 HIS CG C 3.707 3.793 5.964 1.00 . A A . 76 HIS CG 1 1
2 2603 1 1 76 HIS H H 2.126 1.098 5.668 1.00 . A A . 76 HIS H 1 1
2 2604 1 1 76 HIS HA H 2.784 2.459 8.159 1.00 . A A . 76 HIS HA 1 1
2 2605 1 1 76 HIS HB2 H 1.680 3.472 5.534 1.00 . A A . 76 HIS HB2 1 1
2 2606 1 1 76 HIS HB3 H 1.980 4.502 6.928 1.00 . A A . 76 HIS HB3 1 1
2 2607 1 1 76 HIS HD1 H 3.519 5.550 4.816 1.00 . A A . 76 HIS HD1 1 1
2 2608 1 1 76 HIS HD2 H 4.898 2.178 6.814 1.00 . A A . 76 HIS HD2 1 1
2 2609 1 1 76 HIS HE1 H 5.959 5.392 4.279 1.00 . A A . 76 HIS HE1 1 1
2 2610 1 1 76 HIS HE2 H 6.817 3.448 5.619 1.00 . A A . 76 HIS HE2 1 1
2 2611 1 1 76 HIS N N 2.313 1.145 6.640 1.00 . A A . 76 HIS N 1 1
2 2612 1 1 76 HIS ND1 N 4.099 4.830 5.149 1.00 . A A . 76 HIS ND1 1 1
2 2613 1 1 76 HIS NE2 N 5.855 3.675 5.531 1.00 . A A . 76 HIS NE2 1 1
2 2614 1 1 76 HIS O O 0.347 3.347 8.715 1.00 . A A . 76 HIS O 1 1
2 2615 1 1 77 ASN C C -1.658 0.982 9.345 1.00 . A A . 77 ASN C 1 1
2 2616 1 1 77 ASN CA C -1.568 1.508 7.922 1.00 . A A . 77 ASN CA 1 1
2 2617 1 1 77 ASN CB C -2.380 0.603 6.996 1.00 . A A . 77 ASN CB 1 1
2 2618 1 1 77 ASN CG C -1.954 0.729 5.549 1.00 . A A . 77 ASN CG 1 1
2 2619 1 1 77 ASN H H 0.141 0.871 6.851 1.00 . A A . 77 ASN H 1 1
2 2620 1 1 77 ASN HA H -1.962 2.511 7.885 1.00 . A A . 77 ASN HA 1 1
2 2621 1 1 77 ASN HB2 H -2.249 -0.424 7.302 1.00 . A A . 77 ASN HB2 1 1
2 2622 1 1 77 ASN HB3 H -3.425 0.867 7.069 1.00 . A A . 77 ASN HB3 1 1
2 2623 1 1 77 ASN HD21 H -0.960 -0.990 5.692 1.00 . A A . 77 ASN HD21 1 1
2 2624 1 1 77 ASN HD22 H -0.890 -0.198 4.160 1.00 . A A . 77 ASN HD22 1 1
2 2625 1 1 77 ASN N N -0.176 1.544 7.489 1.00 . A A . 77 ASN N 1 1
2 2626 1 1 77 ASN ND2 N -1.197 -0.249 5.082 1.00 . A A . 77 ASN ND2 1 1
2 2627 1 1 77 ASN O O -2.433 1.476 10.164 1.00 . A A . 77 ASN O 1 1
2 2628 1 1 77 ASN OD1 O -2.269 1.703 4.865 1.00 . A A . 77 ASN OD1 1 1
2 2629 1 1 78 THR C C 0.383 -0.495 11.658 1.00 . A A . 78 THR C 1 1
2 2630 1 1 78 THR CA C -0.917 -0.739 10.897 1.00 . A A . 78 THR CA 1 1
2 2631 1 1 78 THR CB C -1.136 -2.257 10.727 1.00 . A A . 78 THR CB 1 1
2 2632 1 1 78 THR CG2 C -2.545 -2.548 10.230 1.00 . A A . 78 THR CG2 1 1
2 2633 1 1 78 THR H H -0.347 -0.451 8.880 1.00 . A A . 78 THR H 1 1
2 2634 1 1 78 THR HA H -1.741 -0.339 11.470 1.00 . A A . 78 THR HA 1 1
2 2635 1 1 78 THR HB H -1.004 -2.736 11.688 1.00 . A A . 78 THR HB 1 1
2 2636 1 1 78 THR HG1 H -0.174 -2.255 8.995 1.00 . A A . 78 THR HG1 1 1
2 2637 1 1 78 THR HG21 H -2.987 -1.638 9.850 1.00 . A A . 78 THR HG21 1 1
2 2638 1 1 78 THR HG22 H -3.143 -2.924 11.046 1.00 . A A . 78 THR HG22 1 1
2 2639 1 1 78 THR HG23 H -2.506 -3.285 9.442 1.00 . A A . 78 THR HG23 1 1
2 2640 1 1 78 THR N N -0.901 -0.072 9.607 1.00 . A A . 78 THR N 1 1
2 2641 1 1 78 THR O O 0.534 -0.938 12.798 1.00 . A A . 78 THR O 1 1
2 2642 1 1 78 THR OG1 O -0.180 -2.794 9.801 1.00 . A A . 78 THR OG1 1 1
2 2643 1 1 79 ARG C C 3.379 -0.825 11.872 1.00 . A A . 79 ARG C 1 1
2 2644 1 1 79 ARG CA C 2.639 0.478 11.573 1.00 . A A . 79 ARG CA 1 1
2 2645 1 1 79 ARG CB C 2.517 1.322 12.844 1.00 . A A . 79 ARG CB 1 1
2 2646 1 1 79 ARG CD C 2.938 3.577 11.817 1.00 . A A . 79 ARG CD 1 1
2 2647 1 1 79 ARG CG C 1.966 2.718 12.606 1.00 . A A . 79 ARG CG 1 1
2 2648 1 1 79 ARG CZ C 5.224 4.482 12.053 1.00 . A A . 79 ARG CZ 1 1
2 2649 1 1 79 ARG H H 1.127 0.506 10.093 1.00 . A A . 79 ARG H 1 1
2 2650 1 1 79 ARG HA H 3.202 1.035 10.835 1.00 . A A . 79 ARG HA 1 1
2 2651 1 1 79 ARG HB2 H 1.861 0.814 13.535 1.00 . A A . 79 ARG HB2 1 1
2 2652 1 1 79 ARG HB3 H 3.494 1.419 13.295 1.00 . A A . 79 ARG HB3 1 1
2 2653 1 1 79 ARG HD2 H 3.120 3.105 10.861 1.00 . A A . 79 ARG HD2 1 1
2 2654 1 1 79 ARG HD3 H 2.490 4.546 11.659 1.00 . A A . 79 ARG HD3 1 1
2 2655 1 1 79 ARG HE H 4.318 3.283 13.384 1.00 . A A . 79 ARG HE 1 1
2 2656 1 1 79 ARG HG2 H 1.041 2.640 12.054 1.00 . A A . 79 ARG HG2 1 1
2 2657 1 1 79 ARG HG3 H 1.779 3.188 13.561 1.00 . A A . 79 ARG HG3 1 1
2 2658 1 1 79 ARG HH11 H 4.266 5.050 10.358 1.00 . A A . 79 ARG HH11 1 1
2 2659 1 1 79 ARG HH12 H 5.883 5.671 10.549 1.00 . A A . 79 ARG HH12 1 1
2 2660 1 1 79 ARG HH21 H 6.454 4.106 13.619 1.00 . A A . 79 ARG HH21 1 1
2 2661 1 1 79 ARG HH22 H 7.106 5.147 12.393 1.00 . A A . 79 ARG HH22 1 1
2 2662 1 1 79 ARG N N 1.320 0.200 11.003 1.00 . A A . 79 ARG N 1 1
2 2663 1 1 79 ARG NE N 4.213 3.748 12.518 1.00 . A A . 79 ARG NE 1 1
2 2664 1 1 79 ARG NH1 N 5.115 5.117 10.896 1.00 . A A . 79 ARG NH1 1 1
2 2665 1 1 79 ARG NH2 N 6.350 4.584 12.743 1.00 . A A . 79 ARG NH2 1 1
2 2666 1 1 79 ARG O O 3.342 -1.340 12.991 1.00 . A A . 79 ARG O 1 1
2 2667 1 1 80 ARG C C 5.822 -2.740 9.927 1.00 . A A . 80 ARG C 1 1
2 2668 1 1 80 ARG CA C 4.715 -2.644 10.968 1.00 . A A . 80 ARG CA 1 1
2 2669 1 1 80 ARG CB C 3.718 -3.792 10.779 1.00 . A A . 80 ARG CB 1 1
2 2670 1 1 80 ARG CD C 3.284 -6.256 10.633 1.00 . A A . 80 ARG CD 1 1
2 2671 1 1 80 ARG CG C 4.338 -5.180 10.826 1.00 . A A . 80 ARG CG 1 1
2 2672 1 1 80 ARG CZ C 1.133 -6.911 11.655 1.00 . A A . 80 ARG CZ 1 1
2 2673 1 1 80 ARG H H 4.014 -0.902 9.986 1.00 . A A . 80 ARG H 1 1
2 2674 1 1 80 ARG HA H 5.146 -2.705 11.955 1.00 . A A . 80 ARG HA 1 1
2 2675 1 1 80 ARG HB2 H 2.971 -3.733 11.557 1.00 . A A . 80 ARG HB2 1 1
2 2676 1 1 80 ARG HB3 H 3.232 -3.674 9.820 1.00 . A A . 80 ARG HB3 1 1
2 2677 1 1 80 ARG HD2 H 2.809 -6.111 9.673 1.00 . A A . 80 ARG HD2 1 1
2 2678 1 1 80 ARG HD3 H 3.763 -7.223 10.654 1.00 . A A . 80 ARG HD3 1 1
2 2679 1 1 80 ARG HE H 2.434 -5.614 12.443 1.00 . A A . 80 ARG HE 1 1
2 2680 1 1 80 ARG HG2 H 5.074 -5.264 10.041 1.00 . A A . 80 ARG HG2 1 1
2 2681 1 1 80 ARG HG3 H 4.813 -5.319 11.787 1.00 . A A . 80 ARG HG3 1 1
2 2682 1 1 80 ARG HH11 H 1.557 -7.904 9.935 1.00 . A A . 80 ARG HH11 1 1
2 2683 1 1 80 ARG HH12 H 0.019 -8.284 10.661 1.00 . A A . 80 ARG HH12 1 1
2 2684 1 1 80 ARG HH21 H 0.445 -6.129 13.392 1.00 . A A . 80 ARG HH21 1 1
2 2685 1 1 80 ARG HH22 H -0.604 -7.290 12.628 1.00 . A A . 80 ARG HH22 1 1
2 2686 1 1 80 ARG N N 4.020 -1.369 10.850 1.00 . A A . 80 ARG N 1 1
2 2687 1 1 80 ARG NE N 2.264 -6.211 11.678 1.00 . A A . 80 ARG NE 1 1
2 2688 1 1 80 ARG NH1 N 0.887 -7.767 10.674 1.00 . A A . 80 ARG NH1 1 1
2 2689 1 1 80 ARG NH2 N 0.256 -6.767 12.635 1.00 . A A . 80 ARG NH2 1 1
2 2690 1 1 80 ARG O O 5.598 -2.451 8.756 1.00 . A A . 80 ARG O 1 1
2 2691 1 1 81 THR C C 8.463 -4.950 9.437 1.00 . A A . 81 THR C 1 1
2 2692 1 1 81 THR CA C 8.050 -3.481 9.380 1.00 . A A . 81 THR CA 1 1
2 2693 1 1 81 THR CB C 9.267 -2.560 9.633 1.00 . A A . 81 THR CB 1 1
2 2694 1 1 81 THR CG2 C 9.872 -2.807 11.007 1.00 . A A . 81 THR CG2 1 1
2 2695 1 1 81 THR H H 7.070 -3.578 11.248 1.00 . A A . 81 THR H 1 1
2 2696 1 1 81 THR HA H 7.667 -3.271 8.391 1.00 . A A . 81 THR HA 1 1
2 2697 1 1 81 THR HB H 8.927 -1.536 9.589 1.00 . A A . 81 THR HB 1 1
2 2698 1 1 81 THR HG1 H 9.831 -2.965 7.781 1.00 . A A . 81 THR HG1 1 1
2 2699 1 1 81 THR HG21 H 9.766 -3.849 11.264 1.00 . A A . 81 THR HG21 1 1
2 2700 1 1 81 THR HG22 H 9.358 -2.201 11.738 1.00 . A A . 81 THR HG22 1 1
2 2701 1 1 81 THR HG23 H 10.919 -2.543 10.993 1.00 . A A . 81 THR HG23 1 1
2 2702 1 1 81 THR N N 6.982 -3.231 10.328 1.00 . A A . 81 THR N 1 1
2 2703 1 1 81 THR O O 8.309 -5.608 10.468 1.00 . A A . 81 THR O 1 1
2 2704 1 1 81 THR OG1 O 10.265 -2.752 8.618 1.00 . A A . 81 THR OG1 1 1
2 2705 1 1 82 THR C C 10.420 -7.086 7.292 1.00 . A A . 82 THR C 1 1
2 2706 1 1 82 THR CA C 9.211 -6.894 8.202 1.00 . A A . 82 THR CA 1 1
2 2707 1 1 82 THR CB C 8.017 -7.697 7.642 1.00 . A A . 82 THR CB 1 1
2 2708 1 1 82 THR CG2 C 8.266 -9.194 7.734 1.00 . A A . 82 THR CG2 1 1
2 2709 1 1 82 THR H H 8.864 -4.950 7.478 1.00 . A A . 82 THR H 1 1
2 2710 1 1 82 THR HA H 9.443 -7.263 9.191 1.00 . A A . 82 THR HA 1 1
2 2711 1 1 82 THR HB H 7.883 -7.433 6.603 1.00 . A A . 82 THR HB 1 1
2 2712 1 1 82 THR HG1 H 6.955 -7.562 9.304 1.00 . A A . 82 THR HG1 1 1
2 2713 1 1 82 THR HG21 H 8.653 -9.435 8.713 1.00 . A A . 82 THR HG21 1 1
2 2714 1 1 82 THR HG22 H 8.985 -9.487 6.980 1.00 . A A . 82 THR HG22 1 1
2 2715 1 1 82 THR HG23 H 7.339 -9.725 7.574 1.00 . A A . 82 THR HG23 1 1
2 2716 1 1 82 THR N N 8.879 -5.487 8.303 1.00 . A A . 82 THR N 1 1
2 2717 1 1 82 THR O O 10.525 -6.443 6.246 1.00 . A A . 82 THR O 1 1
2 2718 1 1 82 THR OG1 O 6.822 -7.368 8.364 1.00 . A A . 82 THR OG1 1 1
2 2719 1 1 83 PHE C C 12.156 -9.118 5.739 1.00 . A A . 83 PHE C 1 1
2 2720 1 1 83 PHE CA C 12.532 -8.231 6.919 1.00 . A A . 83 PHE CA 1 1
2 2721 1 1 83 PHE CB C 13.598 -8.935 7.774 1.00 . A A . 83 PHE CB 1 1
2 2722 1 1 83 PHE CD1 C 13.410 -7.214 9.587 1.00 . A A . 83 PHE CD1 1 1
2 2723 1 1 83 PHE CD2 C 15.553 -8.181 9.196 1.00 . A A . 83 PHE CD2 1 1
2 2724 1 1 83 PHE CE1 C 13.945 -6.429 10.588 1.00 . A A . 83 PHE CE1 1 1
2 2725 1 1 83 PHE CE2 C 16.092 -7.400 10.200 1.00 . A A . 83 PHE CE2 1 1
2 2726 1 1 83 PHE CG C 14.204 -8.099 8.877 1.00 . A A . 83 PHE CG 1 1
2 2727 1 1 83 PHE CZ C 15.351 -6.600 10.920 1.00 . A A . 83 PHE CZ 1 1
2 2728 1 1 83 PHE H H 11.204 -8.421 8.558 1.00 . A A . 83 PHE H 1 1
2 2729 1 1 83 PHE HA H 12.927 -7.292 6.546 1.00 . A A . 83 PHE HA 1 1
2 2730 1 1 83 PHE HB2 H 13.155 -9.806 8.234 1.00 . A A . 83 PHE HB2 1 1
2 2731 1 1 83 PHE HB3 H 14.404 -9.257 7.129 1.00 . A A . 83 PHE HB3 1 1
2 2732 1 1 83 PHE HD1 H 12.359 -7.142 9.353 1.00 . A A . 83 PHE HD1 1 1
2 2733 1 1 83 PHE HD2 H 16.184 -8.867 8.653 1.00 . A A . 83 PHE HD2 1 1
2 2734 1 1 83 PHE HE1 H 13.313 -5.742 11.131 1.00 . A A . 83 PHE HE1 1 1
2 2735 1 1 83 PHE HE2 H 17.143 -7.477 10.440 1.00 . A A . 83 PHE HE2 1 1
2 2736 1 1 83 PHE HZ H 15.797 -6.024 11.715 1.00 . A A . 83 PHE HZ 1 1
2 2737 1 1 83 PHE N N 11.341 -7.946 7.706 1.00 . A A . 83 PHE N 1 1
2 2738 1 1 83 PHE O O 12.482 -8.817 4.587 1.00 . A A . 83 PHE O 1 1
2 2739 1 1 84 GLU C C 9.658 -10.516 4.375 1.00 . A A . 84 GLU C 1 1
2 2740 1 1 84 GLU CA C 10.917 -11.092 5.024 1.00 . A A . 84 GLU CA 1 1
2 2741 1 1 84 GLU CB C 10.633 -12.466 5.645 1.00 . A A . 84 GLU CB 1 1
2 2742 1 1 84 GLU CD C 9.627 -13.754 7.580 1.00 . A A . 84 GLU CD 1 1
2 2743 1 1 84 GLU CG C 9.746 -12.412 6.885 1.00 . A A . 84 GLU CG 1 1
2 2744 1 1 84 GLU H H 11.178 -10.335 6.976 1.00 . A A . 84 GLU H 1 1
2 2745 1 1 84 GLU HA H 11.680 -11.198 4.268 1.00 . A A . 84 GLU HA 1 1
2 2746 1 1 84 GLU HB2 H 10.145 -13.086 4.909 1.00 . A A . 84 GLU HB2 1 1
2 2747 1 1 84 GLU HB3 H 11.572 -12.921 5.921 1.00 . A A . 84 GLU HB3 1 1
2 2748 1 1 84 GLU HG2 H 10.166 -11.702 7.581 1.00 . A A . 84 GLU HG2 1 1
2 2749 1 1 84 GLU HG3 H 8.759 -12.088 6.592 1.00 . A A . 84 GLU HG3 1 1
2 2750 1 1 84 GLU N N 11.421 -10.181 6.041 1.00 . A A . 84 GLU N 1 1
2 2751 1 1 84 GLU O O 9.352 -9.335 4.545 1.00 . A A . 84 GLU O 1 1
2 2752 1 1 84 GLU OE1 O 10.671 -14.329 7.955 1.00 . A A . 84 GLU OE1 1 1
2 2753 1 1 84 GLU OE2 O 8.489 -14.234 7.773 1.00 . A A . 84 GLU OE2 1 1
2 2754 1 1 85 ASP C C 6.514 -10.958 4.070 1.00 . A A . 85 ASP C 1 1
2 2755 1 1 85 ASP CA C 7.654 -10.928 3.063 1.00 . A A . 85 ASP CA 1 1
2 2756 1 1 85 ASP CB C 7.305 -11.822 1.868 1.00 . A A . 85 ASP CB 1 1
2 2757 1 1 85 ASP CG C 8.192 -11.577 0.663 1.00 . A A . 85 ASP CG 1 1
2 2758 1 1 85 ASP H H 9.142 -12.307 3.634 1.00 . A A . 85 ASP H 1 1
2 2759 1 1 85 ASP HA H 7.787 -9.915 2.716 1.00 . A A . 85 ASP HA 1 1
2 2760 1 1 85 ASP HB2 H 7.408 -12.856 2.160 1.00 . A A . 85 ASP HB2 1 1
2 2761 1 1 85 ASP HB3 H 6.279 -11.636 1.580 1.00 . A A . 85 ASP HB3 1 1
2 2762 1 1 85 ASP N N 8.901 -11.356 3.686 1.00 . A A . 85 ASP N 1 1
2 2763 1 1 85 ASP O O 6.530 -11.762 5.007 1.00 . A A . 85 ASP O 1 1
2 2764 1 1 85 ASP OD1 O 9.422 -11.757 0.780 1.00 . A A . 85 ASP OD1 1 1
2 2765 1 1 85 ASP OD2 O 7.671 -11.178 -0.401 1.00 . A A . 85 ASP OD2 1 1
2 2766 1 1 86 PRO C C 3.476 -11.162 4.795 1.00 . A A . 86 PRO C 1 1
2 2767 1 1 86 PRO CA C 4.393 -9.930 4.845 1.00 . A A . 86 PRO CA 1 1
2 2768 1 1 86 PRO CB C 3.648 -8.685 4.339 1.00 . A A . 86 PRO CB 1 1
2 2769 1 1 86 PRO CD C 5.517 -8.988 2.902 1.00 . A A . 86 PRO CD 1 1
2 2770 1 1 86 PRO CG C 4.646 -7.938 3.523 1.00 . A A . 86 PRO CG 1 1
2 2771 1 1 86 PRO HA H 4.713 -9.768 5.864 1.00 . A A . 86 PRO HA 1 1
2 2772 1 1 86 PRO HB2 H 2.802 -8.989 3.742 1.00 . A A . 86 PRO HB2 1 1
2 2773 1 1 86 PRO HB3 H 3.310 -8.098 5.180 1.00 . A A . 86 PRO HB3 1 1
2 2774 1 1 86 PRO HD2 H 5.073 -9.357 1.990 1.00 . A A . 86 PRO HD2 1 1
2 2775 1 1 86 PRO HD3 H 6.508 -8.601 2.716 1.00 . A A . 86 PRO HD3 1 1
2 2776 1 1 86 PRO HG2 H 4.143 -7.365 2.758 1.00 . A A . 86 PRO HG2 1 1
2 2777 1 1 86 PRO HG3 H 5.233 -7.289 4.158 1.00 . A A . 86 PRO HG3 1 1
2 2778 1 1 86 PRO N N 5.547 -10.033 3.935 1.00 . A A . 86 PRO N 1 1
2 2779 1 1 86 PRO O O 3.948 -12.300 4.737 1.00 . A A . 86 PRO O 1 1
2 2780 1 1 87 ARG C C 1.333 -12.867 6.147 1.00 . A A . 87 ARG C 1 1
2 2781 1 1 87 ARG CA C 1.177 -12.012 4.882 1.00 . A A . 87 ARG CA 1 1
2 2782 1 1 87 ARG CB C 1.275 -12.875 3.606 1.00 . A A . 87 ARG CB 1 1
2 2783 1 1 87 ARG CD C -1.043 -13.878 3.870 1.00 . A A . 87 ARG CD 1 1
2 2784 1 1 87 ARG CG C 0.435 -14.150 3.626 1.00 . A A . 87 ARG CG 1 1
2 2785 1 1 87 ARG CZ C -2.978 -12.985 2.644 1.00 . A A . 87 ARG CZ 1 1
2 2786 1 1 87 ARG H H 1.855 -10.004 4.934 1.00 . A A . 87 ARG H 1 1
2 2787 1 1 87 ARG HA H 0.201 -11.550 4.909 1.00 . A A . 87 ARG HA 1 1
2 2788 1 1 87 ARG HB2 H 0.958 -12.280 2.764 1.00 . A A . 87 ARG HB2 1 1
2 2789 1 1 87 ARG HB3 H 2.308 -13.158 3.463 1.00 . A A . 87 ARG HB3 1 1
2 2790 1 1 87 ARG HD2 H -1.558 -14.820 3.983 1.00 . A A . 87 ARG HD2 1 1
2 2791 1 1 87 ARG HD3 H -1.138 -13.306 4.778 1.00 . A A . 87 ARG HD3 1 1
2 2792 1 1 87 ARG HE H -1.062 -12.662 2.163 1.00 . A A . 87 ARG HE 1 1
2 2793 1 1 87 ARG HG2 H 0.539 -14.651 2.676 1.00 . A A . 87 ARG HG2 1 1
2 2794 1 1 87 ARG HG3 H 0.804 -14.795 4.411 1.00 . A A . 87 ARG HG3 1 1
2 2795 1 1 87 ARG HH11 H -3.446 -14.465 3.944 1.00 . A A . 87 ARG HH11 1 1
2 2796 1 1 87 ARG HH12 H -4.804 -13.649 3.215 1.00 . A A . 87 ARG HH12 1 1
2 2797 1 1 87 ARG HH21 H -2.856 -11.570 1.198 1.00 . A A . 87 ARG HH21 1 1
2 2798 1 1 87 ARG HH22 H -4.466 -11.981 1.710 1.00 . A A . 87 ARG HH22 1 1
2 2799 1 1 87 ARG N N 2.165 -10.930 4.859 1.00 . A A . 87 ARG N 1 1
2 2800 1 1 87 ARG NE N -1.664 -13.129 2.785 1.00 . A A . 87 ARG NE 1 1
2 2801 1 1 87 ARG NH1 N -3.805 -13.758 3.318 1.00 . A A . 87 ARG NH1 1 1
2 2802 1 1 87 ARG NH2 N -3.469 -12.120 1.770 1.00 . A A . 87 ARG NH2 1 1
2 2803 1 1 87 ARG O O 1.954 -13.933 6.130 1.00 . A A . 87 ARG O 1 1
2 2804 1 1 88 PRO C C -0.001 -14.349 8.535 1.00 . A A . 88 PRO C 1 1
2 2805 1 1 88 PRO CA C 0.872 -13.100 8.549 1.00 . A A . 88 PRO CA 1 1
2 2806 1 1 88 PRO CB C 0.343 -12.085 9.566 1.00 . A A . 88 PRO CB 1 1
2 2807 1 1 88 PRO CD C 0.096 -11.095 7.405 1.00 . A A . 88 PRO CD 1 1
2 2808 1 1 88 PRO CG C -0.519 -11.165 8.774 1.00 . A A . 88 PRO CG 1 1
2 2809 1 1 88 PRO HA H 1.888 -13.373 8.799 1.00 . A A . 88 PRO HA 1 1
2 2810 1 1 88 PRO HB2 H -0.224 -12.598 10.330 1.00 . A A . 88 PRO HB2 1 1
2 2811 1 1 88 PRO HB3 H 1.170 -11.558 10.016 1.00 . A A . 88 PRO HB3 1 1
2 2812 1 1 88 PRO HD2 H -0.672 -11.002 6.651 1.00 . A A . 88 PRO HD2 1 1
2 2813 1 1 88 PRO HD3 H 0.787 -10.267 7.346 1.00 . A A . 88 PRO HD3 1 1
2 2814 1 1 88 PRO HG2 H -1.522 -11.562 8.714 1.00 . A A . 88 PRO HG2 1 1
2 2815 1 1 88 PRO HG3 H -0.530 -10.186 9.229 1.00 . A A . 88 PRO HG3 1 1
2 2816 1 1 88 PRO N N 0.806 -12.381 7.278 1.00 . A A . 88 PRO N 1 1
2 2817 1 1 88 PRO O O 0.480 -15.420 8.956 1.00 . A A . 88 PRO O 1 1
2 2818 1 1 88 PRO OXT O -1.164 -14.258 8.088 1.00 . A A . 88 PRO OXT 1 1
3 2819 1 1 1 GLY C C -14.043 -6.098 -2.428 1.00 . A A . 1 GLY C 1 1
3 2820 1 1 1 GLY CA C -13.108 -5.067 -3.021 1.00 . A A . 1 GLY CA 1 1
3 2821 1 1 1 GLY H1 H -13.831 -5.596 -4.900 1.00 . A A . 1 GLY H1 1 1
3 2822 1 1 1 GLY H2 H -12.610 -4.414 -4.936 1.00 . A A . 1 GLY H2 1 1
3 2823 1 1 1 GLY H3 H -14.177 -3.998 -4.452 1.00 . A A . 1 GLY H3 1 1
3 2824 1 1 1 GLY HA2 H -12.098 -5.451 -2.988 1.00 . A A . 1 GLY HA2 1 1
3 2825 1 1 1 GLY HA3 H -13.160 -4.164 -2.431 1.00 . A A . 1 GLY HA3 1 1
3 2826 1 1 1 GLY N N -13.455 -4.747 -4.423 1.00 . A A . 1 GLY N 1 1
3 2827 1 1 1 GLY O O -15.259 -6.018 -2.609 1.00 . A A . 1 GLY O 1 1
3 2828 1 1 2 SER C C -15.038 -7.545 0.107 1.00 . A A . 2 SER C 1 1
3 2829 1 1 2 SER CA C -14.271 -8.111 -1.085 1.00 . A A . 2 SER CA 1 1
3 2830 1 1 2 SER CB C -13.364 -9.255 -0.632 1.00 . A A . 2 SER CB 1 1
3 2831 1 1 2 SER H H -12.503 -7.067 -1.600 1.00 . A A . 2 SER H 1 1
3 2832 1 1 2 SER HA H -14.977 -8.485 -1.811 1.00 . A A . 2 SER HA 1 1
3 2833 1 1 2 SER HB2 H -12.701 -8.901 0.145 1.00 . A A . 2 SER HB2 1 1
3 2834 1 1 2 SER HB3 H -13.970 -10.063 -0.250 1.00 . A A . 2 SER HB3 1 1
3 2835 1 1 2 SER HG H -11.654 -9.493 -1.570 1.00 . A A . 2 SER HG 1 1
3 2836 1 1 2 SER N N -13.480 -7.068 -1.722 1.00 . A A . 2 SER N 1 1
3 2837 1 1 2 SER O O -14.484 -6.778 0.902 1.00 . A A . 2 SER O 1 1
3 2838 1 1 2 SER OG O -12.583 -9.740 -1.713 1.00 . A A . 2 SER OG 1 1
3 2839 1 1 3 PRO C C -16.677 -7.780 2.673 1.00 . A A . 3 PRO C 1 1
3 2840 1 1 3 PRO CA C -17.187 -7.365 1.296 1.00 . A A . 3 PRO CA 1 1
3 2841 1 1 3 PRO CB C -18.558 -7.989 1.011 1.00 . A A . 3 PRO CB 1 1
3 2842 1 1 3 PRO CD C -17.083 -8.730 -0.715 1.00 . A A . 3 PRO CD 1 1
3 2843 1 1 3 PRO CG C -18.289 -9.126 0.085 1.00 . A A . 3 PRO CG 1 1
3 2844 1 1 3 PRO HA H -17.266 -6.288 1.258 1.00 . A A . 3 PRO HA 1 1
3 2845 1 1 3 PRO HB2 H -18.999 -8.330 1.935 1.00 . A A . 3 PRO HB2 1 1
3 2846 1 1 3 PRO HB3 H -19.201 -7.252 0.551 1.00 . A A . 3 PRO HB3 1 1
3 2847 1 1 3 PRO HD2 H -16.504 -9.600 -0.984 1.00 . A A . 3 PRO HD2 1 1
3 2848 1 1 3 PRO HD3 H -17.377 -8.179 -1.597 1.00 . A A . 3 PRO HD3 1 1
3 2849 1 1 3 PRO HG2 H -18.086 -10.023 0.653 1.00 . A A . 3 PRO HG2 1 1
3 2850 1 1 3 PRO HG3 H -19.137 -9.276 -0.566 1.00 . A A . 3 PRO HG3 1 1
3 2851 1 1 3 PRO N N -16.336 -7.872 0.218 1.00 . A A . 3 PRO N 1 1
3 2852 1 1 3 PRO O O -16.523 -8.968 2.964 1.00 . A A . 3 PRO O 1 1
3 2853 1 1 4 GLU C C -15.871 -5.708 5.602 1.00 . A A . 4 GLU C 1 1
3 2854 1 1 4 GLU CA C -15.775 -7.005 4.804 1.00 . A A . 4 GLU CA 1 1
3 2855 1 1 4 GLU CB C -14.311 -7.457 4.676 1.00 . A A . 4 GLU CB 1 1
3 2856 1 1 4 GLU CD C -14.417 -9.200 6.509 1.00 . A A . 4 GLU CD 1 1
3 2857 1 1 4 GLU CG C -13.691 -7.991 5.961 1.00 . A A . 4 GLU CG 1 1
3 2858 1 1 4 GLU H H -16.417 -5.860 3.143 1.00 . A A . 4 GLU H 1 1
3 2859 1 1 4 GLU HA H -16.351 -7.774 5.297 1.00 . A A . 4 GLU HA 1 1
3 2860 1 1 4 GLU HB2 H -14.256 -8.238 3.931 1.00 . A A . 4 GLU HB2 1 1
3 2861 1 1 4 GLU HB3 H -13.721 -6.617 4.341 1.00 . A A . 4 GLU HB3 1 1
3 2862 1 1 4 GLU HG2 H -12.667 -8.268 5.761 1.00 . A A . 4 GLU HG2 1 1
3 2863 1 1 4 GLU HG3 H -13.710 -7.209 6.707 1.00 . A A . 4 GLU HG3 1 1
3 2864 1 1 4 GLU N N -16.344 -6.785 3.480 1.00 . A A . 4 GLU N 1 1
3 2865 1 1 4 GLU O O -14.924 -5.300 6.275 1.00 . A A . 4 GLU O 1 1
3 2866 1 1 4 GLU OE1 O -15.535 -9.033 7.037 1.00 . A A . 4 GLU OE1 1 1
3 2867 1 1 4 GLU OE2 O -13.873 -10.322 6.416 1.00 . A A . 4 GLU OE2 1 1
3 2868 1 1 5 PHE C C -16.349 -2.655 5.343 1.00 . A A . 5 PHE C 1 1
3 2869 1 1 5 PHE CA C -17.248 -3.703 5.994 1.00 . A A . 5 PHE CA 1 1
3 2870 1 1 5 PHE CB C -17.050 -3.690 7.517 1.00 . A A . 5 PHE CB 1 1
3 2871 1 1 5 PHE CD1 C -18.080 -5.859 8.257 1.00 . A A . 5 PHE CD1 1 1
3 2872 1 1 5 PHE CD2 C -19.042 -3.819 9.030 1.00 . A A . 5 PHE CD2 1 1
3 2873 1 1 5 PHE CE1 C -19.022 -6.575 8.966 1.00 . A A . 5 PHE CE1 1 1
3 2874 1 1 5 PHE CE2 C -19.985 -4.530 9.742 1.00 . A A . 5 PHE CE2 1 1
3 2875 1 1 5 PHE CG C -18.080 -4.473 8.277 1.00 . A A . 5 PHE CG 1 1
3 2876 1 1 5 PHE CZ C -19.977 -5.910 9.709 1.00 . A A . 5 PHE CZ 1 1
3 2877 1 1 5 PHE H H -17.668 -5.410 4.809 1.00 . A A . 5 PHE H 1 1
3 2878 1 1 5 PHE HA H -18.276 -3.448 5.779 1.00 . A A . 5 PHE HA 1 1
3 2879 1 1 5 PHE HB2 H -16.080 -4.107 7.750 1.00 . A A . 5 PHE HB2 1 1
3 2880 1 1 5 PHE HB3 H -17.087 -2.669 7.865 1.00 . A A . 5 PHE HB3 1 1
3 2881 1 1 5 PHE HD1 H -17.332 -6.379 7.675 1.00 . A A . 5 PHE HD1 1 1
3 2882 1 1 5 PHE HD2 H -19.053 -2.740 9.052 1.00 . A A . 5 PHE HD2 1 1
3 2883 1 1 5 PHE HE1 H -19.016 -7.655 8.937 1.00 . A A . 5 PHE HE1 1 1
3 2884 1 1 5 PHE HE2 H -20.729 -4.008 10.327 1.00 . A A . 5 PHE HE2 1 1
3 2885 1 1 5 PHE HZ H -20.714 -6.469 10.267 1.00 . A A . 5 PHE HZ 1 1
3 2886 1 1 5 PHE N N -17.002 -5.027 5.419 1.00 . A A . 5 PHE N 1 1
3 2887 1 1 5 PHE O O -15.132 -2.827 5.268 1.00 . A A . 5 PHE O 1 1
3 2888 1 1 6 HIS C C -15.808 -0.895 2.805 1.00 . A A . 6 HIS C 1 1
3 2889 1 1 6 HIS CA C -16.263 -0.474 4.199 1.00 . A A . 6 HIS CA 1 1
3 2890 1 1 6 HIS CB C -15.069 0.024 5.029 1.00 . A A . 6 HIS CB 1 1
3 2891 1 1 6 HIS CD2 C -15.040 -0.134 7.617 1.00 . A A . 6 HIS CD2 1 1
3 2892 1 1 6 HIS CE1 C -16.469 1.465 8.053 1.00 . A A . 6 HIS CE1 1 1
3 2893 1 1 6 HIS CG C -15.432 0.395 6.434 1.00 . A A . 6 HIS CG 1 1
3 2894 1 1 6 HIS H H -17.948 -1.521 4.947 1.00 . A A . 6 HIS H 1 1
3 2895 1 1 6 HIS HA H -16.968 0.338 4.092 1.00 . A A . 6 HIS HA 1 1
3 2896 1 1 6 HIS HB2 H -14.321 -0.753 5.074 1.00 . A A . 6 HIS HB2 1 1
3 2897 1 1 6 HIS HB3 H -14.647 0.897 4.553 1.00 . A A . 6 HIS HB3 1 1
3 2898 1 1 6 HIS HD1 H -16.796 1.970 6.090 1.00 . A A . 6 HIS HD1 1 1
3 2899 1 1 6 HIS HD2 H -14.334 -0.941 7.755 1.00 . A A . 6 HIS HD2 1 1
3 2900 1 1 6 HIS HE1 H -17.107 2.158 8.582 1.00 . A A . 6 HIS HE1 1 1
3 2901 1 1 6 HIS HE2 H -15.484 0.499 9.573 1.00 . A A . 6 HIS HE2 1 1
3 2902 1 1 6 HIS N N -16.968 -1.573 4.870 1.00 . A A . 6 HIS N 1 1
3 2903 1 1 6 HIS ND1 N -16.327 1.393 6.744 1.00 . A A . 6 HIS ND1 1 1
3 2904 1 1 6 HIS NE2 N -15.701 0.548 8.609 1.00 . A A . 6 HIS NE2 1 1
3 2905 1 1 6 HIS O O -15.531 -2.070 2.550 1.00 . A A . 6 HIS O 1 1
3 2906 1 1 7 MET C C -13.833 0.038 0.376 1.00 . A A . 7 MET C 1 1
3 2907 1 1 7 MET CA C -15.324 -0.218 0.533 1.00 . A A . 7 MET CA 1 1
3 2908 1 1 7 MET CB C -16.114 0.622 -0.477 1.00 . A A . 7 MET CB 1 1
3 2909 1 1 7 MET CE C -18.255 2.869 0.422 1.00 . A A . 7 MET CE 1 1
3 2910 1 1 7 MET CG C -17.608 0.335 -0.487 1.00 . A A . 7 MET CG 1 1
3 2911 1 1 7 MET H H -15.911 0.989 2.171 1.00 . A A . 7 MET H 1 1
3 2912 1 1 7 MET HA H -15.516 -1.264 0.343 1.00 . A A . 7 MET HA 1 1
3 2913 1 1 7 MET HB2 H -15.974 1.668 -0.246 1.00 . A A . 7 MET HB2 1 1
3 2914 1 1 7 MET HB3 H -15.727 0.430 -1.468 1.00 . A A . 7 MET HB3 1 1
3 2915 1 1 7 MET HE1 H -19.203 3.298 0.130 1.00 . A A . 7 MET HE1 1 1
3 2916 1 1 7 MET HE2 H -17.865 3.408 1.272 1.00 . A A . 7 MET HE2 1 1
3 2917 1 1 7 MET HE3 H -17.560 2.943 -0.401 1.00 . A A . 7 MET HE3 1 1
3 2918 1 1 7 MET HG2 H -18.020 0.679 -1.425 1.00 . A A . 7 MET HG2 1 1
3 2919 1 1 7 MET HG3 H -17.756 -0.731 -0.401 1.00 . A A . 7 MET HG3 1 1
3 2920 1 1 7 MET N N -15.744 0.065 1.898 1.00 . A A . 7 MET N 1 1
3 2921 1 1 7 MET O O -13.071 -0.876 0.053 1.00 . A A . 7 MET O 1 1
3 2922 1 1 7 MET SD S -18.489 1.147 0.863 1.00 . A A . 7 MET SD 1 1
3 2923 1 1 8 ASP C C -11.456 1.324 -0.818 1.00 . A A . 8 ASP C 1 1
3 2924 1 1 8 ASP CA C -12.027 1.699 0.552 1.00 . A A . 8 ASP CA 1 1
3 2925 1 1 8 ASP CB C -11.196 1.076 1.682 1.00 . A A . 8 ASP CB 1 1
3 2926 1 1 8 ASP CG C -9.935 1.866 1.977 1.00 . A A . 8 ASP CG 1 1
3 2927 1 1 8 ASP H H -14.098 1.952 0.897 1.00 . A A . 8 ASP H 1 1
3 2928 1 1 8 ASP HA H -11.999 2.773 0.651 1.00 . A A . 8 ASP HA 1 1
3 2929 1 1 8 ASP HB2 H -11.793 1.038 2.582 1.00 . A A . 8 ASP HB2 1 1
3 2930 1 1 8 ASP HB3 H -10.913 0.072 1.400 1.00 . A A . 8 ASP HB3 1 1
3 2931 1 1 8 ASP N N -13.428 1.283 0.644 1.00 . A A . 8 ASP N 1 1
3 2932 1 1 8 ASP O O -12.047 1.673 -1.846 1.00 . A A . 8 ASP O 1 1
3 2933 1 1 8 ASP OD1 O -10.032 2.933 2.613 1.00 . A A . 8 ASP OD1 1 1
3 2934 1 1 8 ASP OD2 O -8.835 1.402 1.593 1.00 . A A . 8 ASP OD2 1 1
3 2935 1 1 9 ALA C C -9.050 1.167 -2.867 1.00 . A A . 9 ALA C 1 1
3 2936 1 1 9 ALA CA C -9.706 0.056 -2.039 1.00 . A A . 9 ALA CA 1 1
3 2937 1 1 9 ALA CB C -10.699 -0.732 -2.885 1.00 . A A . 9 ALA CB 1 1
3 2938 1 1 9 ALA H H -9.971 0.322 0.054 1.00 . A A . 9 ALA H 1 1
3 2939 1 1 9 ALA HA H -8.932 -0.629 -1.725 1.00 . A A . 9 ALA HA 1 1
3 2940 1 1 9 ALA HB1 H -10.167 -1.469 -3.469 1.00 . A A . 9 ALA HB1 1 1
3 2941 1 1 9 ALA HB2 H -11.407 -1.230 -2.238 1.00 . A A . 9 ALA HB2 1 1
3 2942 1 1 9 ALA HB3 H -11.225 -0.060 -3.545 1.00 . A A . 9 ALA HB3 1 1
3 2943 1 1 9 ALA N N -10.349 0.572 -0.818 1.00 . A A . 9 ALA N 1 1
3 2944 1 1 9 ALA O O -7.895 1.048 -3.270 1.00 . A A . 9 ALA O 1 1
3 2945 1 1 10 LEU C C -8.247 4.149 -2.786 1.00 . A A . 10 LEU C 1 1
3 2946 1 1 10 LEU CA C -9.201 3.427 -3.725 1.00 . A A . 10 LEU CA 1 1
3 2947 1 1 10 LEU CB C -10.321 4.365 -4.183 1.00 . A A . 10 LEU CB 1 1
3 2948 1 1 10 LEU CD1 C -12.484 4.689 -5.414 1.00 . A A . 10 LEU CD1 1 1
3 2949 1 1 10 LEU CD2 C -10.624 3.404 -6.480 1.00 . A A . 10 LEU CD2 1 1
3 2950 1 1 10 LEU CG C -11.317 3.747 -5.169 1.00 . A A . 10 LEU CG 1 1
3 2951 1 1 10 LEU H H -10.640 2.332 -2.622 1.00 . A A . 10 LEU H 1 1
3 2952 1 1 10 LEU HA H -8.653 3.078 -4.586 1.00 . A A . 10 LEU HA 1 1
3 2953 1 1 10 LEU HB2 H -10.864 4.694 -3.310 1.00 . A A . 10 LEU HB2 1 1
3 2954 1 1 10 LEU HB3 H -9.869 5.226 -4.652 1.00 . A A . 10 LEU HB3 1 1
3 2955 1 1 10 LEU HD11 H -12.124 5.709 -5.444 1.00 . A A . 10 LEU HD11 1 1
3 2956 1 1 10 LEU HD12 H -12.952 4.445 -6.357 1.00 . A A . 10 LEU HD12 1 1
3 2957 1 1 10 LEU HD13 H -13.205 4.586 -4.616 1.00 . A A . 10 LEU HD13 1 1
3 2958 1 1 10 LEU HD21 H -10.021 2.518 -6.347 1.00 . A A . 10 LEU HD21 1 1
3 2959 1 1 10 LEU HD22 H -11.368 3.220 -7.242 1.00 . A A . 10 LEU HD22 1 1
3 2960 1 1 10 LEU HD23 H -9.995 4.227 -6.782 1.00 . A A . 10 LEU HD23 1 1
3 2961 1 1 10 LEU HG H -11.710 2.833 -4.747 1.00 . A A . 10 LEU HG 1 1
3 2962 1 1 10 LEU N N -9.757 2.269 -3.046 1.00 . A A . 10 LEU N 1 1
3 2963 1 1 10 LEU O O -7.067 4.329 -3.093 1.00 . A A . 10 LEU O 1 1
3 2964 1 1 11 GLY C C -7.861 6.611 -0.729 1.00 . A A . 11 GLY C 1 1
3 2965 1 1 11 GLY CA C -7.934 5.104 -0.588 1.00 . A A . 11 GLY CA 1 1
3 2966 1 1 11 GLY H H -9.705 4.321 -1.438 1.00 . A A . 11 GLY H 1 1
3 2967 1 1 11 GLY HA2 H -8.342 4.866 0.383 1.00 . A A . 11 GLY HA2 1 1
3 2968 1 1 11 GLY HA3 H -6.934 4.700 -0.651 1.00 . A A . 11 GLY HA3 1 1
3 2969 1 1 11 GLY N N -8.753 4.481 -1.606 1.00 . A A . 11 GLY N 1 1
3 2970 1 1 11 GLY O O -6.801 7.151 -1.044 1.00 . A A . 11 GLY O 1 1
3 2971 1 1 12 PRO C C -8.298 9.439 0.568 1.00 . A A . 12 PRO C 1 1
3 2972 1 1 12 PRO CA C -9.021 8.784 -0.608 1.00 . A A . 12 PRO CA 1 1
3 2973 1 1 12 PRO CB C -10.521 9.121 -0.573 1.00 . A A . 12 PRO CB 1 1
3 2974 1 1 12 PRO CD C -10.294 6.776 -0.163 1.00 . A A . 12 PRO CD 1 1
3 2975 1 1 12 PRO CG C -11.234 7.815 -0.697 1.00 . A A . 12 PRO CG 1 1
3 2976 1 1 12 PRO HA H -8.590 9.137 -1.536 1.00 . A A . 12 PRO HA 1 1
3 2977 1 1 12 PRO HB2 H -10.757 9.608 0.362 1.00 . A A . 12 PRO HB2 1 1
3 2978 1 1 12 PRO HB3 H -10.762 9.781 -1.394 1.00 . A A . 12 PRO HB3 1 1
3 2979 1 1 12 PRO HD2 H -10.397 6.686 0.909 1.00 . A A . 12 PRO HD2 1 1
3 2980 1 1 12 PRO HD3 H -10.465 5.825 -0.646 1.00 . A A . 12 PRO HD3 1 1
3 2981 1 1 12 PRO HG2 H -12.143 7.834 -0.113 1.00 . A A . 12 PRO HG2 1 1
3 2982 1 1 12 PRO HG3 H -11.459 7.617 -1.735 1.00 . A A . 12 PRO HG3 1 1
3 2983 1 1 12 PRO N N -8.982 7.324 -0.521 1.00 . A A . 12 PRO N 1 1
3 2984 1 1 12 PRO O O -8.552 9.093 1.724 1.00 . A A . 12 PRO O 1 1
3 2985 1 1 13 LEU C C -6.056 10.242 2.308 1.00 . A A . 13 LEU C 1 1
3 2986 1 1 13 LEU CA C -6.682 11.163 1.256 1.00 . A A . 13 LEU CA 1 1
3 2987 1 1 13 LEU CB C -7.575 12.210 1.929 1.00 . A A . 13 LEU CB 1 1
3 2988 1 1 13 LEU CD1 C -8.967 14.289 1.771 1.00 . A A . 13 LEU CD1 1 1
3 2989 1 1 13 LEU CD2 C -6.903 14.059 0.379 1.00 . A A . 13 LEU CD2 1 1
3 2990 1 1 13 LEU CG C -8.076 13.322 1.007 1.00 . A A . 13 LEU CG 1 1
3 2991 1 1 13 LEU H H -7.366 10.673 -0.695 1.00 . A A . 13 LEU H 1 1
3 2992 1 1 13 LEU HA H -5.885 11.673 0.737 1.00 . A A . 13 LEU HA 1 1
3 2993 1 1 13 LEU HB2 H -8.433 11.705 2.350 1.00 . A A . 13 LEU HB2 1 1
3 2994 1 1 13 LEU HB3 H -7.016 12.664 2.733 1.00 . A A . 13 LEU HB3 1 1
3 2995 1 1 13 LEU HD11 H -8.494 15.259 1.810 1.00 . A A . 13 LEU HD11 1 1
3 2996 1 1 13 LEU HD12 H -9.920 14.372 1.270 1.00 . A A . 13 LEU HD12 1 1
3 2997 1 1 13 LEU HD13 H -9.120 13.921 2.774 1.00 . A A . 13 LEU HD13 1 1
3 2998 1 1 13 LEU HD21 H -6.833 15.051 0.800 1.00 . A A . 13 LEU HD21 1 1
3 2999 1 1 13 LEU HD22 H -5.989 13.519 0.579 1.00 . A A . 13 LEU HD22 1 1
3 3000 1 1 13 LEU HD23 H -7.053 14.132 -0.689 1.00 . A A . 13 LEU HD23 1 1
3 3001 1 1 13 LEU HG H -8.662 12.883 0.212 1.00 . A A . 13 LEU HG 1 1
3 3002 1 1 13 LEU N N -7.443 10.410 0.254 1.00 . A A . 13 LEU N 1 1
3 3003 1 1 13 LEU O O -6.382 10.335 3.494 1.00 . A A . 13 LEU O 1 1
3 3004 1 1 14 PRO C C -3.750 9.082 3.917 1.00 . A A . 14 PRO C 1 1
3 3005 1 1 14 PRO CA C -4.523 8.381 2.807 1.00 . A A . 14 PRO CA 1 1
3 3006 1 1 14 PRO CB C -3.570 7.579 1.909 1.00 . A A . 14 PRO CB 1 1
3 3007 1 1 14 PRO CD C -4.705 9.140 0.504 1.00 . A A . 14 PRO CD 1 1
3 3008 1 1 14 PRO CG C -3.416 8.394 0.671 1.00 . A A . 14 PRO CG 1 1
3 3009 1 1 14 PRO HA H -5.251 7.713 3.246 1.00 . A A . 14 PRO HA 1 1
3 3010 1 1 14 PRO HB2 H -2.624 7.449 2.413 1.00 . A A . 14 PRO HB2 1 1
3 3011 1 1 14 PRO HB3 H -4.003 6.613 1.693 1.00 . A A . 14 PRO HB3 1 1
3 3012 1 1 14 PRO HD2 H -4.535 10.091 0.019 1.00 . A A . 14 PRO HD2 1 1
3 3013 1 1 14 PRO HD3 H -5.415 8.548 -0.055 1.00 . A A . 14 PRO HD3 1 1
3 3014 1 1 14 PRO HG2 H -2.596 9.086 0.787 1.00 . A A . 14 PRO HG2 1 1
3 3015 1 1 14 PRO HG3 H -3.245 7.746 -0.177 1.00 . A A . 14 PRO HG3 1 1
3 3016 1 1 14 PRO N N -5.159 9.331 1.891 1.00 . A A . 14 PRO N 1 1
3 3017 1 1 14 PRO O O -2.903 9.942 3.657 1.00 . A A . 14 PRO O 1 1
3 3018 1 1 15 ASP C C -2.020 8.664 6.541 1.00 . A A . 15 ASP C 1 1
3 3019 1 1 15 ASP CA C -3.391 9.292 6.323 1.00 . A A . 15 ASP CA 1 1
3 3020 1 1 15 ASP CB C -4.258 9.100 7.574 1.00 . A A . 15 ASP CB 1 1
3 3021 1 1 15 ASP CG C -5.556 9.879 7.514 1.00 . A A . 15 ASP CG 1 1
3 3022 1 1 15 ASP H H -4.723 8.007 5.298 1.00 . A A . 15 ASP H 1 1
3 3023 1 1 15 ASP HA H -3.265 10.348 6.141 1.00 . A A . 15 ASP HA 1 1
3 3024 1 1 15 ASP HB2 H -4.496 8.052 7.680 1.00 . A A . 15 ASP HB2 1 1
3 3025 1 1 15 ASP HB3 H -3.703 9.427 8.440 1.00 . A A . 15 ASP HB3 1 1
3 3026 1 1 15 ASP N N -4.046 8.710 5.155 1.00 . A A . 15 ASP N 1 1
3 3027 1 1 15 ASP O O -1.767 8.033 7.570 1.00 . A A . 15 ASP O 1 1
3 3028 1 1 15 ASP OD1 O -5.505 11.127 7.469 1.00 . A A . 15 ASP OD1 1 1
3 3029 1 1 15 ASP OD2 O -6.636 9.250 7.517 1.00 . A A . 15 ASP OD2 1 1
3 3030 1 1 16 GLY C C 0.885 8.337 4.298 1.00 . A A . 16 GLY C 1 1
3 3031 1 1 16 GLY CA C 0.167 8.202 5.620 1.00 . A A . 16 GLY CA 1 1
3 3032 1 1 16 GLY H H -1.404 9.281 4.734 1.00 . A A . 16 GLY H 1 1
3 3033 1 1 16 GLY HA2 H 0.737 8.699 6.390 1.00 . A A . 16 GLY HA2 1 1
3 3034 1 1 16 GLY HA3 H 0.077 7.156 5.866 1.00 . A A . 16 GLY HA3 1 1
3 3035 1 1 16 GLY N N -1.153 8.790 5.548 1.00 . A A . 16 GLY N 1 1
3 3036 1 1 16 GLY O O 2.021 8.812 4.235 1.00 . A A . 16 GLY O 1 1
3 3037 1 1 17 TRP C C 0.278 9.722 1.405 1.00 . A A . 17 TRP C 1 1
3 3038 1 1 17 TRP CA C 0.640 8.326 1.880 1.00 . A A . 17 TRP CA 1 1
3 3039 1 1 17 TRP CB C 0.049 7.323 0.892 1.00 . A A . 17 TRP CB 1 1
3 3040 1 1 17 TRP CD1 C 0.280 4.924 1.747 1.00 . A A . 17 TRP CD1 1 1
3 3041 1 1 17 TRP CD2 C 1.752 5.492 0.163 1.00 . A A . 17 TRP CD2 1 1
3 3042 1 1 17 TRP CE2 C 1.976 4.152 0.525 1.00 . A A . 17 TRP CE2 1 1
3 3043 1 1 17 TRP CE3 C 2.565 6.072 -0.814 1.00 . A A . 17 TRP CE3 1 1
3 3044 1 1 17 TRP CG C 0.654 5.961 0.948 1.00 . A A . 17 TRP CG 1 1
3 3045 1 1 17 TRP CH2 C 3.753 3.968 -1.009 1.00 . A A . 17 TRP CH2 1 1
3 3046 1 1 17 TRP CZ2 C 2.974 3.379 -0.058 1.00 . A A . 17 TRP CZ2 1 1
3 3047 1 1 17 TRP CZ3 C 3.559 5.305 -1.383 1.00 . A A . 17 TRP CZ3 1 1
3 3048 1 1 17 TRP H H -0.805 7.883 3.341 1.00 . A A . 17 TRP H 1 1
3 3049 1 1 17 TRP HA H 1.715 8.221 1.893 1.00 . A A . 17 TRP HA 1 1
3 3050 1 1 17 TRP HB2 H -1.007 7.221 1.089 1.00 . A A . 17 TRP HB2 1 1
3 3051 1 1 17 TRP HB3 H 0.183 7.703 -0.112 1.00 . A A . 17 TRP HB3 1 1
3 3052 1 1 17 TRP HD1 H -0.527 4.967 2.463 1.00 . A A . 17 TRP HD1 1 1
3 3053 1 1 17 TRP HE1 H 0.996 2.954 1.926 1.00 . A A . 17 TRP HE1 1 1
3 3054 1 1 17 TRP HE3 H 2.432 7.106 -1.119 1.00 . A A . 17 TRP HE3 1 1
3 3055 1 1 17 TRP HH2 H 4.545 3.409 -1.484 1.00 . A A . 17 TRP HH2 1 1
3 3056 1 1 17 TRP HZ2 H 3.133 2.347 0.220 1.00 . A A . 17 TRP HZ2 1 1
3 3057 1 1 17 TRP HZ3 H 4.199 5.735 -2.142 1.00 . A A . 17 TRP HZ3 1 1
3 3058 1 1 17 TRP N N 0.143 8.092 3.224 1.00 . A A . 17 TRP N 1 1
3 3059 1 1 17 TRP NE1 N 1.064 3.830 1.483 1.00 . A A . 17 TRP NE1 1 1
3 3060 1 1 17 TRP O O -0.584 10.385 1.988 1.00 . A A . 17 TRP O 1 1
3 3061 1 1 18 GLU C C 0.320 10.988 -1.928 1.00 . A A . 18 GLU C 1 1
3 3062 1 1 18 GLU CA C 0.425 11.291 -0.443 1.00 . A A . 18 GLU CA 1 1
3 3063 1 1 18 GLU CB C 1.445 12.408 -0.197 1.00 . A A . 18 GLU CB 1 1
3 3064 1 1 18 GLU CD C 2.490 14.005 1.459 1.00 . A A . 18 GLU CD 1 1
3 3065 1 1 18 GLU CG C 1.434 12.946 1.225 1.00 . A A . 18 GLU CG 1 1
3 3066 1 1 18 GLU H H 1.400 9.440 -0.213 1.00 . A A . 18 GLU H 1 1
3 3067 1 1 18 GLU HA H -0.542 11.599 -0.074 1.00 . A A . 18 GLU HA 1 1
3 3068 1 1 18 GLU HB2 H 2.434 12.028 -0.405 1.00 . A A . 18 GLU HB2 1 1
3 3069 1 1 18 GLU HB3 H 1.234 13.225 -0.870 1.00 . A A . 18 GLU HB3 1 1
3 3070 1 1 18 GLU HG2 H 0.464 13.379 1.426 1.00 . A A . 18 GLU HG2 1 1
3 3071 1 1 18 GLU HG3 H 1.608 12.127 1.908 1.00 . A A . 18 GLU HG3 1 1
3 3072 1 1 18 GLU N N 0.805 10.072 0.247 1.00 . A A . 18 GLU N 1 1
3 3073 1 1 18 GLU O O 1.234 10.408 -2.511 1.00 . A A . 18 GLU O 1 1
3 3074 1 1 18 GLU OE1 O 2.508 15.009 0.718 1.00 . A A . 18 GLU OE1 1 1
3 3075 1 1 18 GLU OE2 O 3.321 13.836 2.378 1.00 . A A . 18 GLU OE2 1 1
3 3076 1 1 19 LYS C C -1.058 12.389 -4.686 1.00 . A A . 19 LYS C 1 1
3 3077 1 1 19 LYS CA C -1.037 11.071 -3.931 1.00 . A A . 19 LYS CA 1 1
3 3078 1 1 19 LYS CB C -2.335 10.282 -4.142 1.00 . A A . 19 LYS CB 1 1
3 3079 1 1 19 LYS CD C -4.746 9.933 -3.526 1.00 . A A . 19 LYS CD 1 1
3 3080 1 1 19 LYS CE C -5.260 9.898 -4.957 1.00 . A A . 19 LYS CE 1 1
3 3081 1 1 19 LYS CG C -3.532 10.836 -3.385 1.00 . A A . 19 LYS CG 1 1
3 3082 1 1 19 LYS H H -1.507 11.791 -2.000 1.00 . A A . 19 LYS H 1 1
3 3083 1 1 19 LYS HA H -0.207 10.483 -4.295 1.00 . A A . 19 LYS HA 1 1
3 3084 1 1 19 LYS HB2 H -2.576 10.284 -5.196 1.00 . A A . 19 LYS HB2 1 1
3 3085 1 1 19 LYS HB3 H -2.176 9.263 -3.823 1.00 . A A . 19 LYS HB3 1 1
3 3086 1 1 19 LYS HD2 H -4.473 8.933 -3.230 1.00 . A A . 19 LYS HD2 1 1
3 3087 1 1 19 LYS HD3 H -5.532 10.300 -2.882 1.00 . A A . 19 LYS HD3 1 1
3 3088 1 1 19 LYS HE2 H -4.454 9.597 -5.609 1.00 . A A . 19 LYS HE2 1 1
3 3089 1 1 19 LYS HE3 H -6.061 9.174 -5.022 1.00 . A A . 19 LYS HE3 1 1
3 3090 1 1 19 LYS HG2 H -3.276 10.915 -2.339 1.00 . A A . 19 LYS HG2 1 1
3 3091 1 1 19 LYS HG3 H -3.771 11.814 -3.777 1.00 . A A . 19 LYS HG3 1 1
3 3092 1 1 19 LYS HZ1 H -5.107 11.656 -6.082 1.00 . A A . 19 LYS HZ1 1 1
3 3093 1 1 19 LYS HZ2 H -5.867 11.864 -4.585 1.00 . A A . 19 LYS HZ2 1 1
3 3094 1 1 19 LYS HZ3 H -6.697 11.114 -5.860 1.00 . A A . 19 LYS HZ3 1 1
3 3095 1 1 19 LYS N N -0.808 11.323 -2.518 1.00 . A A . 19 LYS N 1 1
3 3096 1 1 19 LYS NZ N -5.767 11.223 -5.401 1.00 . A A . 19 LYS NZ 1 1
3 3097 1 1 19 LYS O O -1.724 13.338 -4.272 1.00 . A A . 19 LYS O 1 1
3 3098 1 1 20 LYS C C -0.611 13.296 -8.050 1.00 . A A . 20 LYS C 1 1
3 3099 1 1 20 LYS CA C -0.312 13.657 -6.601 1.00 . A A . 20 LYS CA 1 1
3 3100 1 1 20 LYS CB C 1.053 14.335 -6.475 1.00 . A A . 20 LYS CB 1 1
3 3101 1 1 20 LYS CD C 2.271 16.402 -5.733 1.00 . A A . 20 LYS CD 1 1
3 3102 1 1 20 LYS CE C 2.571 15.842 -4.350 1.00 . A A . 20 LYS CE 1 1
3 3103 1 1 20 LYS CG C 0.973 15.838 -6.288 1.00 . A A . 20 LYS CG 1 1
3 3104 1 1 20 LYS H H 0.054 11.631 -6.168 1.00 . A A . 20 LYS H 1 1
3 3105 1 1 20 LYS HA H -1.079 14.325 -6.237 1.00 . A A . 20 LYS HA 1 1
3 3106 1 1 20 LYS HB2 H 1.573 13.915 -5.627 1.00 . A A . 20 LYS HB2 1 1
3 3107 1 1 20 LYS HB3 H 1.625 14.136 -7.370 1.00 . A A . 20 LYS HB3 1 1
3 3108 1 1 20 LYS HD2 H 3.080 16.141 -6.400 1.00 . A A . 20 LYS HD2 1 1
3 3109 1 1 20 LYS HD3 H 2.188 17.476 -5.667 1.00 . A A . 20 LYS HD3 1 1
3 3110 1 1 20 LYS HE2 H 1.716 16.014 -3.715 1.00 . A A . 20 LYS HE2 1 1
3 3111 1 1 20 LYS HE3 H 2.744 14.779 -4.437 1.00 . A A . 20 LYS HE3 1 1
3 3112 1 1 20 LYS HG2 H 0.772 16.300 -7.242 1.00 . A A . 20 LYS HG2 1 1
3 3113 1 1 20 LYS HG3 H 0.171 16.064 -5.600 1.00 . A A . 20 LYS HG3 1 1
3 3114 1 1 20 LYS HZ1 H 3.798 16.249 -2.713 1.00 . A A . 20 LYS HZ1 1 1
3 3115 1 1 20 LYS HZ2 H 3.722 17.513 -3.844 1.00 . A A . 20 LYS HZ2 1 1
3 3116 1 1 20 LYS HZ3 H 4.636 16.121 -4.182 1.00 . A A . 20 LYS HZ3 1 1
3 3117 1 1 20 LYS N N -0.333 12.454 -5.791 1.00 . A A . 20 LYS N 1 1
3 3118 1 1 20 LYS NZ N 3.763 16.477 -3.730 1.00 . A A . 20 LYS NZ 1 1
3 3119 1 1 20 LYS O O 0.094 12.482 -8.645 1.00 . A A . 20 LYS O 1 1
3 3120 1 1 21 ILE C C -1.405 14.303 -11.010 1.00 . A A . 21 ILE C 1 1
3 3121 1 1 21 ILE CA C -2.114 13.470 -9.940 1.00 . A A . 21 ILE CA 1 1
3 3122 1 1 21 ILE CB C -3.652 13.593 -10.102 1.00 . A A . 21 ILE CB 1 1
3 3123 1 1 21 ILE CD1 C -3.883 11.703 -11.804 1.00 . A A . 21 ILE CD1 1 1
3 3124 1 1 21 ILE CG1 C -4.083 13.176 -11.513 1.00 . A A . 21 ILE CG1 1 1
3 3125 1 1 21 ILE CG2 C -4.130 15.007 -9.794 1.00 . A A . 21 ILE CG2 1 1
3 3126 1 1 21 ILE H H -2.242 14.451 -8.063 1.00 . A A . 21 ILE H 1 1
3 3127 1 1 21 ILE HA H -1.850 12.432 -10.089 1.00 . A A . 21 ILE HA 1 1
3 3128 1 1 21 ILE HB H -4.116 12.926 -9.388 1.00 . A A . 21 ILE HB 1 1
3 3129 1 1 21 ILE HD11 H -4.616 11.126 -11.262 1.00 . A A . 21 ILE HD11 1 1
3 3130 1 1 21 ILE HD12 H -3.997 11.527 -12.862 1.00 . A A . 21 ILE HD12 1 1
3 3131 1 1 21 ILE HD13 H -2.892 11.406 -11.495 1.00 . A A . 21 ILE HD13 1 1
3 3132 1 1 21 ILE HG12 H -5.132 13.398 -11.644 1.00 . A A . 21 ILE HG12 1 1
3 3133 1 1 21 ILE HG13 H -3.510 13.737 -12.237 1.00 . A A . 21 ILE HG13 1 1
3 3134 1 1 21 ILE HG21 H -3.545 15.717 -10.363 1.00 . A A . 21 ILE HG21 1 1
3 3135 1 1 21 ILE HG22 H -5.172 15.102 -10.063 1.00 . A A . 21 ILE HG22 1 1
3 3136 1 1 21 ILE HG23 H -4.011 15.208 -8.739 1.00 . A A . 21 ILE HG23 1 1
3 3137 1 1 21 ILE N N -1.687 13.835 -8.595 1.00 . A A . 21 ILE N 1 1
3 3138 1 1 21 ILE O O -1.404 15.537 -10.971 1.00 . A A . 21 ILE O 1 1
3 3139 1 1 22 GLN C C -1.197 14.243 -14.286 1.00 . A A . 22 GLN C 1 1
3 3140 1 1 22 GLN CA C -0.208 14.253 -13.124 1.00 . A A . 22 GLN CA 1 1
3 3141 1 1 22 GLN CB C 1.084 13.518 -13.499 1.00 . A A . 22 GLN CB 1 1
3 3142 1 1 22 GLN CD C 2.658 15.487 -13.832 1.00 . A A . 22 GLN CD 1 1
3 3143 1 1 22 GLN CG C 1.978 14.281 -14.462 1.00 . A A . 22 GLN CG 1 1
3 3144 1 1 22 GLN H H -0.875 12.630 -11.963 1.00 . A A . 22 GLN H 1 1
3 3145 1 1 22 GLN HA H 0.020 15.274 -12.855 1.00 . A A . 22 GLN HA 1 1
3 3146 1 1 22 GLN HB2 H 1.650 13.326 -12.598 1.00 . A A . 22 GLN HB2 1 1
3 3147 1 1 22 GLN HB3 H 0.825 12.574 -13.956 1.00 . A A . 22 GLN HB3 1 1
3 3148 1 1 22 GLN HE21 H 2.026 14.969 -12.016 1.00 . A A . 22 GLN HE21 1 1
3 3149 1 1 22 GLN HE22 H 2.953 16.430 -12.105 1.00 . A A . 22 GLN HE22 1 1
3 3150 1 1 22 GLN HG2 H 2.742 13.612 -14.827 1.00 . A A . 22 GLN HG2 1 1
3 3151 1 1 22 GLN HG3 H 1.377 14.623 -15.294 1.00 . A A . 22 GLN HG3 1 1
3 3152 1 1 22 GLN N N -0.834 13.611 -11.986 1.00 . A A . 22 GLN N 1 1
3 3153 1 1 22 GLN NE2 N 2.538 15.641 -12.521 1.00 . A A . 22 GLN NE2 1 1
3 3154 1 1 22 GLN O O -1.959 13.281 -14.430 1.00 . A A . 22 GLN O 1 1
3 3155 1 1 22 GLN OE1 O 3.321 16.261 -14.519 1.00 . A A . 22 GLN OE1 1 1
3 3156 1 1 23 SER C C -2.548 14.368 -16.922 1.00 . A A . 23 SER C 1 1
3 3157 1 1 23 SER CA C -2.250 15.601 -16.067 1.00 . A A . 23 SER CA 1 1
3 3158 1 1 23 SER CB C -1.779 16.749 -16.963 1.00 . A A . 23 SER CB 1 1
3 3159 1 1 23 SER H H -0.664 16.106 -14.761 1.00 . A A . 23 SER H 1 1
3 3160 1 1 23 SER HA H -3.164 15.904 -15.578 1.00 . A A . 23 SER HA 1 1
3 3161 1 1 23 SER HB2 H -1.512 17.595 -16.348 1.00 . A A . 23 SER HB2 1 1
3 3162 1 1 23 SER HB3 H -0.915 16.429 -17.528 1.00 . A A . 23 SER HB3 1 1
3 3163 1 1 23 SER HG H -2.548 16.875 -18.771 1.00 . A A . 23 SER HG 1 1
3 3164 1 1 23 SER N N -1.252 15.359 -15.015 1.00 . A A . 23 SER N 1 1
3 3165 1 1 23 SER O O -3.679 14.190 -17.372 1.00 . A A . 23 SER O 1 1
3 3166 1 1 23 SER OG O -2.794 17.149 -17.871 1.00 . A A . 23 SER OG 1 1
3 3167 1 1 24 ASP C C -2.645 11.460 -17.684 1.00 . A A . 24 ASP C 1 1
3 3168 1 1 24 ASP CA C -1.681 12.506 -18.213 1.00 . A A . 24 ASP CA 1 1
3 3169 1 1 24 ASP CB C -0.334 11.845 -18.522 1.00 . A A . 24 ASP CB 1 1
3 3170 1 1 24 ASP CG C 0.533 12.693 -19.424 1.00 . A A . 24 ASP CG 1 1
3 3171 1 1 24 ASP H H -0.611 13.924 -17.045 1.00 . A A . 24 ASP H 1 1
3 3172 1 1 24 ASP HA H -2.085 12.923 -19.126 1.00 . A A . 24 ASP HA 1 1
3 3173 1 1 24 ASP HB2 H 0.198 11.678 -17.599 1.00 . A A . 24 ASP HB2 1 1
3 3174 1 1 24 ASP HB3 H -0.508 10.896 -19.008 1.00 . A A . 24 ASP HB3 1 1
3 3175 1 1 24 ASP N N -1.518 13.600 -17.256 1.00 . A A . 24 ASP N 1 1
3 3176 1 1 24 ASP O O -3.538 11.041 -18.417 1.00 . A A . 24 ASP O 1 1
3 3177 1 1 24 ASP OD1 O 0.112 12.978 -20.563 1.00 . A A . 24 ASP OD1 1 1
3 3178 1 1 24 ASP OD2 O 1.639 13.080 -19.000 1.00 . A A . 24 ASP OD2 1 1
3 3179 1 1 25 ASN C C -2.343 9.230 -14.850 1.00 . A A . 25 ASN C 1 1
3 3180 1 1 25 ASN CA C -3.282 10.107 -15.663 1.00 . A A . 25 ASN CA 1 1
3 3181 1 1 25 ASN CB C -4.143 9.207 -16.573 1.00 . A A . 25 ASN CB 1 1
3 3182 1 1 25 ASN CG C -3.352 8.116 -17.280 1.00 . A A . 25 ASN CG 1 1
3 3183 1 1 25 ASN H H -1.707 11.488 -15.926 1.00 . A A . 25 ASN H 1 1
3 3184 1 1 25 ASN HA H -3.930 10.642 -14.981 1.00 . A A . 25 ASN HA 1 1
3 3185 1 1 25 ASN HB2 H -4.907 8.734 -15.976 1.00 . A A . 25 ASN HB2 1 1
3 3186 1 1 25 ASN HB3 H -4.618 9.822 -17.324 1.00 . A A . 25 ASN HB3 1 1
3 3187 1 1 25 ASN HD21 H -4.637 6.753 -16.623 1.00 . A A . 25 ASN HD21 1 1
3 3188 1 1 25 ASN HD22 H -3.345 6.160 -17.611 1.00 . A A . 25 ASN HD22 1 1
3 3189 1 1 25 ASN N N -2.476 11.113 -16.398 1.00 . A A . 25 ASN N 1 1
3 3190 1 1 25 ASN ND2 N -3.820 6.885 -17.156 1.00 . A A . 25 ASN ND2 1 1
3 3191 1 1 25 ASN O O -2.680 8.110 -14.464 1.00 . A A . 25 ASN O 1 1
3 3192 1 1 25 ASN OD1 O -2.343 8.375 -17.937 1.00 . A A . 25 ASN OD1 1 1
3 3193 1 1 26 ARG C C -0.524 9.713 -12.123 1.00 . A A . 26 ARG C 1 1
3 3194 1 1 26 ARG CA C -0.317 9.176 -13.527 1.00 . A A . 26 ARG CA 1 1
3 3195 1 1 26 ARG CB C 1.123 9.406 -13.992 1.00 . A A . 26 ARG CB 1 1
3 3196 1 1 26 ARG CD C 2.758 9.335 -15.916 1.00 . A A . 26 ARG CD 1 1
3 3197 1 1 26 ARG CG C 1.360 8.978 -15.431 1.00 . A A . 26 ARG CG 1 1
3 3198 1 1 26 ARG CZ C 4.000 7.277 -15.325 1.00 . A A . 26 ARG CZ 1 1
3 3199 1 1 26 ARG H H -1.169 10.802 -14.579 1.00 . A A . 26 ARG H 1 1
3 3200 1 1 26 ARG HA H -0.533 8.118 -13.535 1.00 . A A . 26 ARG HA 1 1
3 3201 1 1 26 ARG HB2 H 1.354 10.458 -13.906 1.00 . A A . 26 ARG HB2 1 1
3 3202 1 1 26 ARG HB3 H 1.790 8.845 -13.355 1.00 . A A . 26 ARG HB3 1 1
3 3203 1 1 26 ARG HD2 H 2.824 9.116 -16.970 1.00 . A A . 26 ARG HD2 1 1
3 3204 1 1 26 ARG HD3 H 2.916 10.393 -15.761 1.00 . A A . 26 ARG HD3 1 1
3 3205 1 1 26 ARG HE H 4.408 9.114 -14.633 1.00 . A A . 26 ARG HE 1 1
3 3206 1 1 26 ARG HG2 H 1.234 7.908 -15.502 1.00 . A A . 26 ARG HG2 1 1
3 3207 1 1 26 ARG HG3 H 0.634 9.468 -16.066 1.00 . A A . 26 ARG HG3 1 1
3 3208 1 1 26 ARG HH11 H 2.508 6.976 -16.678 1.00 . A A . 26 ARG HH11 1 1
3 3209 1 1 26 ARG HH12 H 3.405 5.556 -16.226 1.00 . A A . 26 ARG HH12 1 1
3 3210 1 1 26 ARG HH21 H 5.577 7.254 -14.055 1.00 . A A . 26 ARG HH21 1 1
3 3211 1 1 26 ARG HH22 H 5.128 5.704 -14.715 1.00 . A A . 26 ARG HH22 1 1
3 3212 1 1 26 ARG N N -1.246 9.835 -14.432 1.00 . A A . 26 ARG N 1 1
3 3213 1 1 26 ARG NE N 3.807 8.594 -15.216 1.00 . A A . 26 ARG NE 1 1
3 3214 1 1 26 ARG NH1 N 3.242 6.544 -16.135 1.00 . A A . 26 ARG NH1 1 1
3 3215 1 1 26 ARG NH2 N 4.980 6.701 -14.645 1.00 . A A . 26 ARG NH2 1 1
3 3216 1 1 26 ARG O O -0.492 10.928 -11.922 1.00 . A A . 26 ARG O 1 1
3 3217 1 1 27 VAL C C 0.681 9.069 -9.114 1.00 . A A . 27 VAL C 1 1
3 3218 1 1 27 VAL CA C -0.666 9.304 -9.766 1.00 . A A . 27 VAL CA 1 1
3 3219 1 1 27 VAL CB C -1.771 8.594 -8.954 1.00 . A A . 27 VAL CB 1 1
3 3220 1 1 27 VAL CG1 C -1.895 9.197 -7.565 1.00 . A A . 27 VAL CG1 1 1
3 3221 1 1 27 VAL CG2 C -3.107 8.649 -9.689 1.00 . A A . 27 VAL CG2 1 1
3 3222 1 1 27 VAL H H -0.401 7.886 -11.289 1.00 . A A . 27 VAL H 1 1
3 3223 1 1 27 VAL HA H -0.869 10.361 -9.776 1.00 . A A . 27 VAL HA 1 1
3 3224 1 1 27 VAL HB H -1.492 7.557 -8.841 1.00 . A A . 27 VAL HB 1 1
3 3225 1 1 27 VAL HG11 H -0.980 9.027 -7.016 1.00 . A A . 27 VAL HG11 1 1
3 3226 1 1 27 VAL HG12 H -2.075 10.260 -7.647 1.00 . A A . 27 VAL HG12 1 1
3 3227 1 1 27 VAL HG13 H -2.719 8.732 -7.044 1.00 . A A . 27 VAL HG13 1 1
3 3228 1 1 27 VAL HG21 H -3.891 8.909 -8.991 1.00 . A A . 27 VAL HG21 1 1
3 3229 1 1 27 VAL HG22 H -3.059 9.394 -10.470 1.00 . A A . 27 VAL HG22 1 1
3 3230 1 1 27 VAL HG23 H -3.319 7.684 -10.124 1.00 . A A . 27 VAL HG23 1 1
3 3231 1 1 27 VAL N N -0.619 8.837 -11.133 1.00 . A A . 27 VAL N 1 1
3 3232 1 1 27 VAL O O 1.145 7.944 -9.048 1.00 . A A . 27 VAL O 1 1
3 3233 1 1 28 TYR C C 2.064 9.367 -6.416 1.00 . A A . 28 TYR C 1 1
3 3234 1 1 28 TYR CA C 2.492 9.823 -7.797 1.00 . A A . 28 TYR CA 1 1
3 3235 1 1 28 TYR CB C 3.369 11.076 -7.698 1.00 . A A . 28 TYR CB 1 1
3 3236 1 1 28 TYR CD1 C 3.505 11.216 -10.231 1.00 . A A . 28 TYR CD1 1 1
3 3237 1 1 28 TYR CD2 C 5.334 12.047 -8.948 1.00 . A A . 28 TYR CD2 1 1
3 3238 1 1 28 TYR CE1 C 4.159 11.566 -11.398 1.00 . A A . 28 TYR CE1 1 1
3 3239 1 1 28 TYR CE2 C 5.991 12.400 -10.110 1.00 . A A . 28 TYR CE2 1 1
3 3240 1 1 28 TYR CG C 4.081 11.451 -8.985 1.00 . A A . 28 TYR CG 1 1
3 3241 1 1 28 TYR CZ C 5.401 12.158 -11.332 1.00 . A A . 28 TYR CZ 1 1
3 3242 1 1 28 TYR H H 0.874 10.972 -8.547 1.00 . A A . 28 TYR H 1 1
3 3243 1 1 28 TYR HA H 3.040 9.030 -8.285 1.00 . A A . 28 TYR HA 1 1
3 3244 1 1 28 TYR HB2 H 2.753 11.914 -7.408 1.00 . A A . 28 TYR HB2 1 1
3 3245 1 1 28 TYR HB3 H 4.123 10.915 -6.941 1.00 . A A . 28 TYR HB3 1 1
3 3246 1 1 28 TYR HD1 H 2.530 10.752 -10.281 1.00 . A A . 28 TYR HD1 1 1
3 3247 1 1 28 TYR HD2 H 5.796 12.237 -7.992 1.00 . A A . 28 TYR HD2 1 1
3 3248 1 1 28 TYR HE1 H 3.695 11.375 -12.354 1.00 . A A . 28 TYR HE1 1 1
3 3249 1 1 28 TYR HE2 H 6.966 12.862 -10.058 1.00 . A A . 28 TYR HE2 1 1
3 3250 1 1 28 TYR HH H 5.774 11.929 -13.212 1.00 . A A . 28 TYR HH 1 1
3 3251 1 1 28 TYR N N 1.293 10.084 -8.560 1.00 . A A . 28 TYR N 1 1
3 3252 1 1 28 TYR O O 1.054 9.847 -5.896 1.00 . A A . 28 TYR O 1 1
3 3253 1 1 28 TYR OH O 6.054 12.516 -12.490 1.00 . A A . 28 TYR OH 1 1
3 3254 1 1 29 PHE C C 3.848 8.454 -3.569 1.00 . A A . 29 PHE C 1 1
3 3255 1 1 29 PHE CA C 2.618 8.191 -4.402 1.00 . A A . 29 PHE CA 1 1
3 3256 1 1 29 PHE CB C 2.106 6.746 -4.255 1.00 . A A . 29 PHE CB 1 1
3 3257 1 1 29 PHE CD1 C 2.585 5.485 -6.373 1.00 . A A . 29 PHE CD1 1 1
3 3258 1 1 29 PHE CD2 C 3.614 4.745 -4.362 1.00 . A A . 29 PHE CD2 1 1
3 3259 1 1 29 PHE CE1 C 3.155 4.424 -7.051 1.00 . A A . 29 PHE CE1 1 1
3 3260 1 1 29 PHE CE2 C 4.192 3.690 -5.034 1.00 . A A . 29 PHE CE2 1 1
3 3261 1 1 29 PHE CG C 2.812 5.660 -5.022 1.00 . A A . 29 PHE CG 1 1
3 3262 1 1 29 PHE CZ C 3.958 3.528 -6.382 1.00 . A A . 29 PHE CZ 1 1
3 3263 1 1 29 PHE H H 3.721 8.262 -6.179 1.00 . A A . 29 PHE H 1 1
3 3264 1 1 29 PHE HA H 1.841 8.855 -4.048 1.00 . A A . 29 PHE HA 1 1
3 3265 1 1 29 PHE HB2 H 2.164 6.473 -3.214 1.00 . A A . 29 PHE HB2 1 1
3 3266 1 1 29 PHE HB3 H 1.068 6.725 -4.552 1.00 . A A . 29 PHE HB3 1 1
3 3267 1 1 29 PHE HD1 H 1.963 6.190 -6.903 1.00 . A A . 29 PHE HD1 1 1
3 3268 1 1 29 PHE HD2 H 3.794 4.867 -3.300 1.00 . A A . 29 PHE HD2 1 1
3 3269 1 1 29 PHE HE1 H 2.969 4.299 -8.107 1.00 . A A . 29 PHE HE1 1 1
3 3270 1 1 29 PHE HE2 H 4.819 2.988 -4.505 1.00 . A A . 29 PHE HE2 1 1
3 3271 1 1 29 PHE HZ H 4.402 2.698 -6.913 1.00 . A A . 29 PHE HZ 1 1
3 3272 1 1 29 PHE N N 2.876 8.556 -5.769 1.00 . A A . 29 PHE N 1 1
3 3273 1 1 29 PHE O O 4.967 8.176 -3.988 1.00 . A A . 29 PHE O 1 1
3 3274 1 1 30 VAL C C 4.395 9.404 -0.217 1.00 . A A . 30 VAL C 1 1
3 3275 1 1 30 VAL CA C 4.730 9.647 -1.666 1.00 . A A . 30 VAL CA 1 1
3 3276 1 1 30 VAL CB C 4.956 11.164 -1.854 1.00 . A A . 30 VAL CB 1 1
3 3277 1 1 30 VAL CG1 C 6.282 11.590 -1.242 1.00 . A A . 30 VAL CG1 1 1
3 3278 1 1 30 VAL CG2 C 4.891 11.562 -3.321 1.00 . A A . 30 VAL CG2 1 1
3 3279 1 1 30 VAL H H 2.726 9.449 -2.274 1.00 . A A . 30 VAL H 1 1
3 3280 1 1 30 VAL HA H 5.634 9.116 -1.929 1.00 . A A . 30 VAL HA 1 1
3 3281 1 1 30 VAL HB H 4.168 11.686 -1.331 1.00 . A A . 30 VAL HB 1 1
3 3282 1 1 30 VAL HG11 H 6.108 12.372 -0.517 1.00 . A A . 30 VAL HG11 1 1
3 3283 1 1 30 VAL HG12 H 6.744 10.744 -0.755 1.00 . A A . 30 VAL HG12 1 1
3 3284 1 1 30 VAL HG13 H 6.934 11.960 -2.020 1.00 . A A . 30 VAL HG13 1 1
3 3285 1 1 30 VAL HG21 H 4.585 10.709 -3.911 1.00 . A A . 30 VAL HG21 1 1
3 3286 1 1 30 VAL HG22 H 4.177 12.362 -3.446 1.00 . A A . 30 VAL HG22 1 1
3 3287 1 1 30 VAL HG23 H 5.865 11.893 -3.648 1.00 . A A . 30 VAL HG23 1 1
3 3288 1 1 30 VAL N N 3.641 9.160 -2.484 1.00 . A A . 30 VAL N 1 1
3 3289 1 1 30 VAL O O 3.607 10.139 0.369 1.00 . A A . 30 VAL O 1 1
3 3290 1 1 31 ASN C C 5.626 9.029 2.605 1.00 . A A . 31 ASN C 1 1
3 3291 1 1 31 ASN CA C 4.726 8.139 1.768 1.00 . A A . 31 ASN CA 1 1
3 3292 1 1 31 ASN CB C 4.981 6.662 2.081 1.00 . A A . 31 ASN CB 1 1
3 3293 1 1 31 ASN CG C 4.544 6.279 3.477 1.00 . A A . 31 ASN CG 1 1
3 3294 1 1 31 ASN H H 5.655 7.855 -0.101 1.00 . A A . 31 ASN H 1 1
3 3295 1 1 31 ASN HA H 3.692 8.379 1.973 1.00 . A A . 31 ASN HA 1 1
3 3296 1 1 31 ASN HB2 H 4.436 6.053 1.377 1.00 . A A . 31 ASN HB2 1 1
3 3297 1 1 31 ASN HB3 H 6.036 6.459 1.983 1.00 . A A . 31 ASN HB3 1 1
3 3298 1 1 31 ASN HD21 H 3.088 5.160 2.736 1.00 . A A . 31 ASN HD21 1 1
3 3299 1 1 31 ASN HD22 H 3.169 5.224 4.467 1.00 . A A . 31 ASN HD22 1 1
3 3300 1 1 31 ASN N N 4.983 8.392 0.375 1.00 . A A . 31 ASN N 1 1
3 3301 1 1 31 ASN ND2 N 3.503 5.469 3.564 1.00 . A A . 31 ASN ND2 1 1
3 3302 1 1 31 ASN O O 6.837 9.056 2.397 1.00 . A A . 31 ASN O 1 1
3 3303 1 1 31 ASN OD1 O 5.135 6.712 4.464 1.00 . A A . 31 ASN OD1 1 1
3 3304 1 1 32 HIS C C 6.317 10.146 5.530 1.00 . A A . 32 HIS C 1 1
3 3305 1 1 32 HIS CA C 5.796 10.788 4.260 1.00 . A A . 32 HIS CA 1 1
3 3306 1 1 32 HIS CB C 4.960 12.041 4.574 1.00 . A A . 32 HIS CB 1 1
3 3307 1 1 32 HIS CD2 C 2.372 11.921 4.798 1.00 . A A . 32 HIS CD2 1 1
3 3308 1 1 32 HIS CE1 C 2.253 11.210 6.865 1.00 . A A . 32 HIS CE1 1 1
3 3309 1 1 32 HIS CG C 3.640 11.783 5.252 1.00 . A A . 32 HIS CG 1 1
3 3310 1 1 32 HIS H H 4.051 9.891 3.455 1.00 . A A . 32 HIS H 1 1
3 3311 1 1 32 HIS HA H 6.645 11.079 3.658 1.00 . A A . 32 HIS HA 1 1
3 3312 1 1 32 HIS HB2 H 5.537 12.687 5.220 1.00 . A A . 32 HIS HB2 1 1
3 3313 1 1 32 HIS HB3 H 4.758 12.564 3.650 1.00 . A A . 32 HIS HB3 1 1
3 3314 1 1 32 HIS HD1 H 4.280 11.164 7.172 1.00 . A A . 32 HIS HD1 1 1
3 3315 1 1 32 HIS HD2 H 2.078 12.246 3.810 1.00 . A A . 32 HIS HD2 1 1
3 3316 1 1 32 HIS HE1 H 1.867 10.881 7.818 1.00 . A A . 32 HIS HE1 1 1
3 3317 1 1 32 HIS HE2 H 0.554 11.732 5.843 1.00 . A A . 32 HIS HE2 1 1
3 3318 1 1 32 HIS N N 5.028 9.819 3.481 1.00 . A A . 32 HIS N 1 1
3 3319 1 1 32 HIS ND1 N 3.528 11.337 6.553 1.00 . A A . 32 HIS ND1 1 1
3 3320 1 1 32 HIS NE2 N 1.529 11.559 5.821 1.00 . A A . 32 HIS NE2 1 1
3 3321 1 1 32 HIS O O 7.292 10.601 6.121 1.00 . A A . 32 HIS O 1 1
3 3322 1 1 33 LYS C C 7.361 7.688 6.936 1.00 . A A . 33 LYS C 1 1
3 3323 1 1 33 LYS CA C 6.016 8.380 7.154 1.00 . A A . 33 LYS CA 1 1
3 3324 1 1 33 LYS CB C 4.943 7.355 7.526 1.00 . A A . 33 LYS CB 1 1
3 3325 1 1 33 LYS CD C 4.569 7.886 9.957 1.00 . A A . 33 LYS CD 1 1
3 3326 1 1 33 LYS CE C 3.086 8.179 9.789 1.00 . A A . 33 LYS CE 1 1
3 3327 1 1 33 LYS CG C 5.049 6.849 8.956 1.00 . A A . 33 LYS CG 1 1
3 3328 1 1 33 LYS H H 4.808 8.866 5.480 1.00 . A A . 33 LYS H 1 1
3 3329 1 1 33 LYS HA H 6.115 9.101 7.953 1.00 . A A . 33 LYS HA 1 1
3 3330 1 1 33 LYS HB2 H 3.970 7.808 7.400 1.00 . A A . 33 LYS HB2 1 1
3 3331 1 1 33 LYS HB3 H 5.025 6.507 6.861 1.00 . A A . 33 LYS HB3 1 1
3 3332 1 1 33 LYS HD2 H 4.741 7.515 10.957 1.00 . A A . 33 LYS HD2 1 1
3 3333 1 1 33 LYS HD3 H 5.126 8.799 9.809 1.00 . A A . 33 LYS HD3 1 1
3 3334 1 1 33 LYS HE2 H 2.777 8.868 10.563 1.00 . A A . 33 LYS HE2 1 1
3 3335 1 1 33 LYS HE3 H 2.931 8.634 8.822 1.00 . A A . 33 LYS HE3 1 1
3 3336 1 1 33 LYS HG2 H 4.447 5.959 9.059 1.00 . A A . 33 LYS HG2 1 1
3 3337 1 1 33 LYS HG3 H 6.082 6.613 9.166 1.00 . A A . 33 LYS HG3 1 1
3 3338 1 1 33 LYS HZ1 H 1.283 7.193 10.163 1.00 . A A . 33 LYS HZ1 1 1
3 3339 1 1 33 LYS HZ2 H 2.654 6.295 10.589 1.00 . A A . 33 LYS HZ2 1 1
3 3340 1 1 33 LYS HZ3 H 2.226 6.463 8.956 1.00 . A A . 33 LYS HZ3 1 1
3 3341 1 1 33 LYS N N 5.639 9.094 5.949 1.00 . A A . 33 LYS N 1 1
3 3342 1 1 33 LYS NZ N 2.257 6.948 9.884 1.00 . A A . 33 LYS NZ 1 1
3 3343 1 1 33 LYS O O 8.198 7.639 7.838 1.00 . A A . 33 LYS O 1 1
3 3344 1 1 34 ASN C C 9.684 7.335 4.463 1.00 . A A . 34 ASN C 1 1
3 3345 1 1 34 ASN CA C 8.815 6.481 5.391 1.00 . A A . 34 ASN CA 1 1
3 3346 1 1 34 ASN CB C 8.497 5.142 4.713 1.00 . A A . 34 ASN CB 1 1
3 3347 1 1 34 ASN CG C 9.685 4.190 4.655 1.00 . A A . 34 ASN CG 1 1
3 3348 1 1 34 ASN H H 6.857 7.209 5.055 1.00 . A A . 34 ASN H 1 1
3 3349 1 1 34 ASN HA H 9.353 6.295 6.308 1.00 . A A . 34 ASN HA 1 1
3 3350 1 1 34 ASN HB2 H 7.702 4.655 5.259 1.00 . A A . 34 ASN HB2 1 1
3 3351 1 1 34 ASN HB3 H 8.166 5.332 3.704 1.00 . A A . 34 ASN HB3 1 1
3 3352 1 1 34 ASN HD21 H 10.607 5.161 6.131 1.00 . A A . 34 ASN HD21 1 1
3 3353 1 1 34 ASN HD22 H 11.459 3.808 5.469 1.00 . A A . 34 ASN HD22 1 1
3 3354 1 1 34 ASN N N 7.575 7.178 5.726 1.00 . A A . 34 ASN N 1 1
3 3355 1 1 34 ASN ND2 N 10.680 4.406 5.505 1.00 . A A . 34 ASN ND2 1 1
3 3356 1 1 34 ASN O O 10.847 7.017 4.227 1.00 . A A . 34 ASN O 1 1
3 3357 1 1 34 ASN OD1 O 9.684 3.235 3.879 1.00 . A A . 34 ASN OD1 1 1
3 3358 1 1 35 ARG C C 10.225 8.578 1.724 1.00 . A A . 35 ARG C 1 1
3 3359 1 1 35 ARG CA C 9.790 9.305 2.995 1.00 . A A . 35 ARG CA 1 1
3 3360 1 1 35 ARG CB C 10.987 9.985 3.671 1.00 . A A . 35 ARG CB 1 1
3 3361 1 1 35 ARG CD C 9.693 12.070 4.181 1.00 . A A . 35 ARG CD 1 1
3 3362 1 1 35 ARG CG C 10.584 10.978 4.748 1.00 . A A . 35 ARG CG 1 1
3 3363 1 1 35 ARG CZ C 8.348 13.977 4.973 1.00 . A A . 35 ARG CZ 1 1
3 3364 1 1 35 ARG H H 8.153 8.580 4.115 1.00 . A A . 35 ARG H 1 1
3 3365 1 1 35 ARG HA H 9.081 10.072 2.713 1.00 . A A . 35 ARG HA 1 1
3 3366 1 1 35 ARG HB2 H 11.610 9.228 4.123 1.00 . A A . 35 ARG HB2 1 1
3 3367 1 1 35 ARG HB3 H 11.559 10.512 2.920 1.00 . A A . 35 ARG HB3 1 1
3 3368 1 1 35 ARG HD2 H 10.256 12.629 3.450 1.00 . A A . 35 ARG HD2 1 1
3 3369 1 1 35 ARG HD3 H 8.842 11.608 3.702 1.00 . A A . 35 ARG HD3 1 1
3 3370 1 1 35 ARG HE H 9.578 12.879 6.123 1.00 . A A . 35 ARG HE 1 1
3 3371 1 1 35 ARG HG2 H 10.047 10.455 5.526 1.00 . A A . 35 ARG HG2 1 1
3 3372 1 1 35 ARG HG3 H 11.474 11.429 5.162 1.00 . A A . 35 ARG HG3 1 1
3 3373 1 1 35 ARG HH11 H 8.038 13.461 3.035 1.00 . A A . 35 ARG HH11 1 1
3 3374 1 1 35 ARG HH12 H 7.166 14.861 3.584 1.00 . A A . 35 ARG HH12 1 1
3 3375 1 1 35 ARG HH21 H 8.396 14.712 6.867 1.00 . A A . 35 ARG HH21 1 1
3 3376 1 1 35 ARG HH22 H 7.337 15.549 5.762 1.00 . A A . 35 ARG HH22 1 1
3 3377 1 1 35 ARG N N 9.098 8.407 3.925 1.00 . A A . 35 ARG N 1 1
3 3378 1 1 35 ARG NE N 9.214 12.992 5.210 1.00 . A A . 35 ARG NE 1 1
3 3379 1 1 35 ARG NH1 N 7.804 14.110 3.771 1.00 . A A . 35 ARG NH1 1 1
3 3380 1 1 35 ARG NH2 N 8.003 14.812 5.944 1.00 . A A . 35 ARG NH2 1 1
3 3381 1 1 35 ARG O O 11.412 8.357 1.489 1.00 . A A . 35 ARG O 1 1
3 3382 1 1 36 THR C C 8.447 7.799 -1.369 1.00 . A A . 36 THR C 1 1
3 3383 1 1 36 THR CA C 9.503 7.459 -0.311 1.00 . A A . 36 THR CA 1 1
3 3384 1 1 36 THR CB C 9.538 5.932 -0.063 1.00 . A A . 36 THR CB 1 1
3 3385 1 1 36 THR CG2 C 8.248 5.440 0.580 1.00 . A A . 36 THR CG2 1 1
3 3386 1 1 36 THR H H 8.313 8.337 1.208 1.00 . A A . 36 THR H 1 1
3 3387 1 1 36 THR HA H 10.473 7.765 -0.675 1.00 . A A . 36 THR HA 1 1
3 3388 1 1 36 THR HB H 10.356 5.718 0.610 1.00 . A A . 36 THR HB 1 1
3 3389 1 1 36 THR HG1 H 10.695 4.962 -1.346 1.00 . A A . 36 THR HG1 1 1
3 3390 1 1 36 THR HG21 H 7.415 5.662 -0.071 1.00 . A A . 36 THR HG21 1 1
3 3391 1 1 36 THR HG22 H 8.107 5.937 1.529 1.00 . A A . 36 THR HG22 1 1
3 3392 1 1 36 THR HG23 H 8.307 4.373 0.738 1.00 . A A . 36 THR HG23 1 1
3 3393 1 1 36 THR N N 9.243 8.178 0.927 1.00 . A A . 36 THR N 1 1
3 3394 1 1 36 THR O O 7.251 7.817 -1.075 1.00 . A A . 36 THR O 1 1
3 3395 1 1 36 THR OG1 O 9.761 5.232 -1.292 1.00 . A A . 36 THR OG1 1 1
3 3396 1 1 37 THR C C 8.117 7.630 -4.870 1.00 . A A . 37 THR C 1 1
3 3397 1 1 37 THR CA C 7.973 8.531 -3.637 1.00 . A A . 37 THR CA 1 1
3 3398 1 1 37 THR CB C 8.183 10.007 -4.050 1.00 . A A . 37 THR CB 1 1
3 3399 1 1 37 THR CG2 C 9.605 10.252 -4.531 1.00 . A A . 37 THR CG2 1 1
3 3400 1 1 37 THR H H 9.861 8.169 -2.748 1.00 . A A . 37 THR H 1 1
3 3401 1 1 37 THR HA H 6.967 8.432 -3.253 1.00 . A A . 37 THR HA 1 1
3 3402 1 1 37 THR HB H 8.004 10.630 -3.186 1.00 . A A . 37 THR HB 1 1
3 3403 1 1 37 THR HG1 H 6.363 10.166 -4.794 1.00 . A A . 37 THR HG1 1 1
3 3404 1 1 37 THR HG21 H 9.587 10.594 -5.555 1.00 . A A . 37 THR HG21 1 1
3 3405 1 1 37 THR HG22 H 10.169 9.332 -4.470 1.00 . A A . 37 THR HG22 1 1
3 3406 1 1 37 THR HG23 H 10.072 11.001 -3.910 1.00 . A A . 37 THR HG23 1 1
3 3407 1 1 37 THR N N 8.893 8.149 -2.575 1.00 . A A . 37 THR N 1 1
3 3408 1 1 37 THR O O 9.201 7.123 -5.160 1.00 . A A . 37 THR O 1 1
3 3409 1 1 37 THR OG1 O 7.257 10.373 -5.081 1.00 . A A . 37 THR OG1 1 1
3 3410 1 1 38 GLN C C 5.743 6.822 -7.588 1.00 . A A . 38 GLN C 1 1
3 3411 1 1 38 GLN CA C 6.919 6.473 -6.676 1.00 . A A . 38 GLN CA 1 1
3 3412 1 1 38 GLN CB C 6.752 5.041 -6.187 1.00 . A A . 38 GLN CB 1 1
3 3413 1 1 38 GLN CD C 9.012 4.279 -7.010 1.00 . A A . 38 GLN CD 1 1
3 3414 1 1 38 GLN CG C 8.055 4.344 -5.836 1.00 . A A . 38 GLN CG 1 1
3 3415 1 1 38 GLN H H 6.147 7.698 -5.131 1.00 . A A . 38 GLN H 1 1
3 3416 1 1 38 GLN HA H 7.841 6.555 -7.233 1.00 . A A . 38 GLN HA 1 1
3 3417 1 1 38 GLN HB2 H 6.126 5.047 -5.307 1.00 . A A . 38 GLN HB2 1 1
3 3418 1 1 38 GLN HB3 H 6.262 4.468 -6.960 1.00 . A A . 38 GLN HB3 1 1
3 3419 1 1 38 GLN HE21 H 10.467 5.030 -5.887 1.00 . A A . 38 GLN HE21 1 1
3 3420 1 1 38 GLN HE22 H 10.887 4.676 -7.535 1.00 . A A . 38 GLN HE22 1 1
3 3421 1 1 38 GLN HG2 H 8.533 4.886 -5.034 1.00 . A A . 38 GLN HG2 1 1
3 3422 1 1 38 GLN HG3 H 7.837 3.339 -5.511 1.00 . A A . 38 GLN HG3 1 1
3 3423 1 1 38 GLN N N 6.988 7.385 -5.534 1.00 . A A . 38 GLN N 1 1
3 3424 1 1 38 GLN NE2 N 10.243 4.702 -6.791 1.00 . A A . 38 GLN NE2 1 1
3 3425 1 1 38 GLN O O 4.761 7.394 -7.139 1.00 . A A . 38 GLN O 1 1
3 3426 1 1 38 GLN OE1 O 8.648 3.833 -8.100 1.00 . A A . 38 GLN OE1 1 1
3 3427 1 1 39 TRP C C 3.923 5.733 -10.152 1.00 . A A . 39 TRP C 1 1
3 3428 1 1 39 TRP CA C 4.857 6.917 -9.863 1.00 . A A . 39 TRP CA 1 1
3 3429 1 1 39 TRP CB C 5.507 7.385 -11.166 1.00 . A A . 39 TRP CB 1 1
3 3430 1 1 39 TRP CD1 C 7.403 9.062 -10.802 1.00 . A A . 39 TRP CD1 1 1
3 3431 1 1 39 TRP CD2 C 8.089 6.944 -11.020 1.00 . A A . 39 TRP CD2 1 1
3 3432 1 1 39 TRP CE2 C 9.217 7.758 -10.820 1.00 . A A . 39 TRP CE2 1 1
3 3433 1 1 39 TRP CE3 C 8.271 5.569 -11.187 1.00 . A A . 39 TRP CE3 1 1
3 3434 1 1 39 TRP CG C 6.938 7.799 -10.996 1.00 . A A . 39 TRP CG 1 1
3 3435 1 1 39 TRP CH2 C 10.659 5.893 -10.950 1.00 . A A . 39 TRP CH2 1 1
3 3436 1 1 39 TRP CZ2 C 10.511 7.242 -10.780 1.00 . A A . 39 TRP CZ2 1 1
3 3437 1 1 39 TRP CZ3 C 9.552 5.058 -11.150 1.00 . A A . 39 TRP CZ3 1 1
3 3438 1 1 39 TRP H H 6.744 6.216 -9.206 1.00 . A A . 39 TRP H 1 1
3 3439 1 1 39 TRP HA H 4.270 7.726 -9.457 1.00 . A A . 39 TRP HA 1 1
3 3440 1 1 39 TRP HB2 H 5.477 6.582 -11.887 1.00 . A A . 39 TRP HB2 1 1
3 3441 1 1 39 TRP HB3 H 4.958 8.231 -11.553 1.00 . A A . 39 TRP HB3 1 1
3 3442 1 1 39 TRP HD1 H 6.775 9.937 -10.737 1.00 . A A . 39 TRP HD1 1 1
3 3443 1 1 39 TRP HE1 H 9.342 9.835 -10.527 1.00 . A A . 39 TRP HE1 1 1
3 3444 1 1 39 TRP HE3 H 7.430 4.910 -11.343 1.00 . A A . 39 TRP HE3 1 1
3 3445 1 1 39 TRP HH2 H 11.643 5.450 -10.929 1.00 . A A . 39 TRP HH2 1 1
3 3446 1 1 39 TRP HZ2 H 11.374 7.871 -10.625 1.00 . A A . 39 TRP HZ2 1 1
3 3447 1 1 39 TRP HZ3 H 9.711 3.997 -11.280 1.00 . A A . 39 TRP HZ3 1 1
3 3448 1 1 39 TRP N N 5.893 6.581 -8.883 1.00 . A A . 39 TRP N 1 1
3 3449 1 1 39 TRP NE1 N 8.771 9.047 -10.683 1.00 . A A . 39 TRP NE1 1 1
3 3450 1 1 39 TRP O O 4.373 4.733 -10.715 1.00 . A A . 39 TRP O 1 1
3 3451 1 1 40 GLU C C 0.396 5.103 -9.242 1.00 . A A . 40 GLU C 1 1
3 3452 1 1 40 GLU CA C 1.506 5.032 -10.296 1.00 . A A . 40 GLU CA 1 1
3 3453 1 1 40 GLU CB C 1.934 3.569 -10.497 1.00 . A A . 40 GLU CB 1 1
3 3454 1 1 40 GLU CD C 1.366 1.379 -11.652 1.00 . A A . 40 GLU CD 1 1
3 3455 1 1 40 GLU CG C 0.885 2.755 -11.241 1.00 . A A . 40 GLU CG 1 1
3 3456 1 1 40 GLU H H 2.352 6.842 -9.584 1.00 . A A . 40 GLU H 1 1
3 3457 1 1 40 GLU HA H 1.098 5.400 -11.227 1.00 . A A . 40 GLU HA 1 1
3 3458 1 1 40 GLU HB2 H 2.854 3.545 -11.064 1.00 . A A . 40 GLU HB2 1 1
3 3459 1 1 40 GLU HB3 H 2.098 3.113 -9.532 1.00 . A A . 40 GLU HB3 1 1
3 3460 1 1 40 GLU HG2 H 0.025 2.638 -10.602 1.00 . A A . 40 GLU HG2 1 1
3 3461 1 1 40 GLU HG3 H 0.597 3.297 -12.130 1.00 . A A . 40 GLU HG3 1 1
3 3462 1 1 40 GLU N N 2.612 5.951 -9.923 1.00 . A A . 40 GLU N 1 1
3 3463 1 1 40 GLU O O -0.478 5.971 -9.320 1.00 . A A . 40 GLU O 1 1
3 3464 1 1 40 GLU OE1 O 2.497 1.011 -11.264 1.00 . A A . 40 GLU OE1 1 1
3 3465 1 1 40 GLU OE2 O 0.621 0.663 -12.352 1.00 . A A . 40 GLU OE2 1 1
3 3466 1 1 41 ASP C C -0.331 2.693 -6.502 1.00 . A A . 41 ASP C 1 1
3 3467 1 1 41 ASP CA C -0.542 4.039 -7.201 1.00 . A A . 41 ASP CA 1 1
3 3468 1 1 41 ASP CB C -1.991 4.127 -7.712 1.00 . A A . 41 ASP CB 1 1
3 3469 1 1 41 ASP CG C -2.997 4.446 -6.620 1.00 . A A . 41 ASP CG 1 1
3 3470 1 1 41 ASP H H 1.083 3.428 -8.416 1.00 . A A . 41 ASP H 1 1
3 3471 1 1 41 ASP HA H -0.349 4.841 -6.505 1.00 . A A . 41 ASP HA 1 1
3 3472 1 1 41 ASP HB2 H -2.053 4.901 -8.463 1.00 . A A . 41 ASP HB2 1 1
3 3473 1 1 41 ASP HB3 H -2.264 3.182 -8.157 1.00 . A A . 41 ASP HB3 1 1
3 3474 1 1 41 ASP N N 0.418 4.140 -8.312 1.00 . A A . 41 ASP N 1 1
3 3475 1 1 41 ASP O O -0.359 1.659 -7.169 1.00 . A A . 41 ASP O 1 1
3 3476 1 1 41 ASP OD1 O -2.573 4.646 -5.460 1.00 . A A . 41 ASP OD1 1 1
3 3477 1 1 41 ASP OD2 O -4.209 4.463 -6.897 1.00 . A A . 41 ASP OD2 1 1
3 3478 1 1 42 PRO C C -1.268 0.843 -3.999 1.00 . A A . 42 PRO C 1 1
3 3479 1 1 42 PRO CA C 0.072 1.404 -4.446 1.00 . A A . 42 PRO CA 1 1
3 3480 1 1 42 PRO CB C 0.934 1.825 -3.224 1.00 . A A . 42 PRO CB 1 1
3 3481 1 1 42 PRO CD C -0.069 3.758 -4.213 1.00 . A A . 42 PRO CD 1 1
3 3482 1 1 42 PRO CG C 1.028 3.319 -3.295 1.00 . A A . 42 PRO CG 1 1
3 3483 1 1 42 PRO HA H 0.601 0.670 -5.038 1.00 . A A . 42 PRO HA 1 1
3 3484 1 1 42 PRO HB2 H 0.451 1.505 -2.313 1.00 . A A . 42 PRO HB2 1 1
3 3485 1 1 42 PRO HB3 H 1.909 1.367 -3.299 1.00 . A A . 42 PRO HB3 1 1
3 3486 1 1 42 PRO HD2 H -0.994 3.831 -3.650 1.00 . A A . 42 PRO HD2 1 1
3 3487 1 1 42 PRO HD3 H 0.174 4.692 -4.698 1.00 . A A . 42 PRO HD3 1 1
3 3488 1 1 42 PRO HG2 H 0.890 3.750 -2.311 1.00 . A A . 42 PRO HG2 1 1
3 3489 1 1 42 PRO HG3 H 1.989 3.605 -3.698 1.00 . A A . 42 PRO HG3 1 1
3 3490 1 1 42 PRO N N -0.119 2.648 -5.165 1.00 . A A . 42 PRO N 1 1
3 3491 1 1 42 PRO O O -1.424 0.446 -2.857 1.00 . A A . 42 PRO O 1 1
3 3492 1 1 43 ARG C C -4.503 0.494 -5.750 1.00 . A A . 43 ARG C 1 1
3 3493 1 1 43 ARG CA C -3.627 0.578 -4.502 1.00 . A A . 43 ARG CA 1 1
3 3494 1 1 43 ARG CB C -4.182 1.618 -3.528 1.00 . A A . 43 ARG CB 1 1
3 3495 1 1 43 ARG CD C -5.359 2.107 -1.362 1.00 . A A . 43 ARG CD 1 1
3 3496 1 1 43 ARG CG C -4.961 1.031 -2.366 1.00 . A A . 43 ARG CG 1 1
3 3497 1 1 43 ARG CZ C -3.751 3.999 -1.339 1.00 . A A . 43 ARG CZ 1 1
3 3498 1 1 43 ARG H H -2.100 1.353 -5.742 1.00 . A A . 43 ARG H 1 1
3 3499 1 1 43 ARG HA H -3.601 -0.388 -4.019 1.00 . A A . 43 ARG HA 1 1
3 3500 1 1 43 ARG HB2 H -3.357 2.187 -3.120 1.00 . A A . 43 ARG HB2 1 1
3 3501 1 1 43 ARG HB3 H -4.835 2.287 -4.069 1.00 . A A . 43 ARG HB3 1 1
3 3502 1 1 43 ARG HD2 H -6.021 2.805 -1.851 1.00 . A A . 43 ARG HD2 1 1
3 3503 1 1 43 ARG HD3 H -5.880 1.637 -0.539 1.00 . A A . 43 ARG HD3 1 1
3 3504 1 1 43 ARG HE H -3.713 2.430 -0.094 1.00 . A A . 43 ARG HE 1 1
3 3505 1 1 43 ARG HG2 H -5.855 0.561 -2.746 1.00 . A A . 43 ARG HG2 1 1
3 3506 1 1 43 ARG HG3 H -4.347 0.294 -1.870 1.00 . A A . 43 ARG HG3 1 1
3 3507 1 1 43 ARG HH11 H -5.344 4.276 -2.564 1.00 . A A . 43 ARG HH11 1 1
3 3508 1 1 43 ARG HH12 H -4.115 5.502 -2.657 1.00 . A A . 43 ARG HH12 1 1
3 3509 1 1 43 ARG HH21 H -2.092 4.066 -0.177 1.00 . A A . 43 ARG HH21 1 1
3 3510 1 1 43 ARG HH22 H -2.278 5.399 -1.277 1.00 . A A . 43 ARG HH22 1 1
3 3511 1 1 43 ARG N N -2.267 0.943 -4.866 1.00 . A A . 43 ARG N 1 1
3 3512 1 1 43 ARG NE N -4.201 2.843 -0.834 1.00 . A A . 43 ARG NE 1 1
3 3513 1 1 43 ARG NH1 N -4.460 4.646 -2.256 1.00 . A A . 43 ARG NH1 1 1
3 3514 1 1 43 ARG NH2 N -2.615 4.526 -0.893 1.00 . A A . 43 ARG NH2 1 1
3 3515 1 1 43 ARG O O -4.380 1.327 -6.652 1.00 . A A . 43 ARG O 1 1
3 3516 1 1 44 THR C C -5.237 -0.864 -8.280 1.00 . A A . 44 THR C 1 1
3 3517 1 1 44 THR CA C -6.114 -0.852 -7.024 1.00 . A A . 44 THR CA 1 1
3 3518 1 1 44 THR CB C -7.270 0.166 -7.169 1.00 . A A . 44 THR CB 1 1
3 3519 1 1 44 THR CG2 C -8.215 -0.228 -8.298 1.00 . A A . 44 THR CG2 1 1
3 3520 1 1 44 THR H H -5.276 -1.239 -5.113 1.00 . A A . 44 THR H 1 1
3 3521 1 1 44 THR HA H -6.547 -1.834 -6.898 1.00 . A A . 44 THR HA 1 1
3 3522 1 1 44 THR HB H -6.852 1.138 -7.386 1.00 . A A . 44 THR HB 1 1
3 3523 1 1 44 THR HG1 H -7.519 0.748 -5.293 1.00 . A A . 44 THR HG1 1 1
3 3524 1 1 44 THR HG21 H -8.896 0.586 -8.498 1.00 . A A . 44 THR HG21 1 1
3 3525 1 1 44 THR HG22 H -8.776 -1.104 -8.008 1.00 . A A . 44 THR HG22 1 1
3 3526 1 1 44 THR HG23 H -7.643 -0.443 -9.189 1.00 . A A . 44 THR HG23 1 1
3 3527 1 1 44 THR N N -5.298 -0.574 -5.841 1.00 . A A . 44 THR N 1 1
3 3528 1 1 44 THR O O -5.445 -0.102 -9.226 1.00 . A A . 44 THR O 1 1
3 3529 1 1 44 THR OG1 O -8.013 0.230 -5.941 1.00 . A A . 44 THR OG1 1 1
3 3530 1 1 45 GLN C C -3.381 -2.749 -10.223 1.00 . A A . 45 GLN C 1 1
3 3531 1 1 45 GLN CA C -3.132 -1.611 -9.232 1.00 . A A . 45 GLN CA 1 1
3 3532 1 1 45 GLN CB C -1.765 -1.761 -8.574 1.00 . A A . 45 GLN CB 1 1
3 3533 1 1 45 GLN CD C 0.697 -1.364 -8.699 1.00 . A A . 45 GLN CD 1 1
3 3534 1 1 45 GLN CG C -0.655 -0.994 -9.257 1.00 . A A . 45 GLN CG 1 1
3 3535 1 1 45 GLN H H -3.949 -2.076 -7.358 1.00 . A A . 45 GLN H 1 1
3 3536 1 1 45 GLN HA H -3.174 -0.669 -9.755 1.00 . A A . 45 GLN HA 1 1
3 3537 1 1 45 GLN HB2 H -1.834 -1.411 -7.556 1.00 . A A . 45 GLN HB2 1 1
3 3538 1 1 45 GLN HB3 H -1.498 -2.807 -8.566 1.00 . A A . 45 GLN HB3 1 1
3 3539 1 1 45 GLN HE21 H 0.895 0.446 -7.911 1.00 . A A . 45 GLN HE21 1 1
3 3540 1 1 45 GLN HE22 H 2.218 -0.650 -7.637 1.00 . A A . 45 GLN HE22 1 1
3 3541 1 1 45 GLN HG2 H -0.669 -1.217 -10.314 1.00 . A A . 45 GLN HG2 1 1
3 3542 1 1 45 GLN HG3 H -0.814 0.063 -9.107 1.00 . A A . 45 GLN HG3 1 1
3 3543 1 1 45 GLN N N -4.144 -1.604 -8.194 1.00 . A A . 45 GLN N 1 1
3 3544 1 1 45 GLN NE2 N 1.334 -0.430 -8.018 1.00 . A A . 45 GLN NE2 1 1
3 3545 1 1 45 GLN O O -4.502 -2.938 -10.697 1.00 . A A . 45 GLN O 1 1
3 3546 1 1 45 GLN OE1 O 1.145 -2.498 -8.852 1.00 . A A . 45 GLN OE1 1 1
3 3547 1 1 46 GLY C C -1.109 -5.206 -11.804 1.00 . A A . 46 GLY C 1 1
3 3548 1 1 46 GLY CA C -2.459 -4.636 -11.422 1.00 . A A . 46 GLY CA 1 1
3 3549 1 1 46 GLY H H -1.474 -3.310 -10.104 1.00 . A A . 46 GLY H 1 1
3 3550 1 1 46 GLY HA2 H -3.044 -5.410 -10.945 1.00 . A A . 46 GLY HA2 1 1
3 3551 1 1 46 GLY HA3 H -2.969 -4.313 -12.316 1.00 . A A . 46 GLY HA3 1 1
3 3552 1 1 46 GLY N N -2.338 -3.511 -10.516 1.00 . A A . 46 GLY N 1 1
3 3553 1 1 46 GLY O O -0.960 -6.413 -11.983 1.00 . A A . 46 GLY O 1 1
3 3554 1 1 47 GLN C C 2.006 -5.386 -11.467 1.00 . A A . 47 GLN C 1 1
3 3555 1 1 47 GLN CA C 1.152 -4.716 -12.542 1.00 . A A . 47 GLN CA 1 1
3 3556 1 1 47 GLN CB C 1.903 -3.509 -13.096 1.00 . A A . 47 GLN CB 1 1
3 3557 1 1 47 GLN CD C 2.117 -1.788 -14.933 1.00 . A A . 47 GLN CD 1 1
3 3558 1 1 47 GLN CG C 1.350 -2.990 -14.414 1.00 . A A . 47 GLN CG 1 1
3 3559 1 1 47 GLN H H -0.399 -3.360 -12.037 1.00 . A A . 47 GLN H 1 1
3 3560 1 1 47 GLN HA H 1.000 -5.422 -13.344 1.00 . A A . 47 GLN HA 1 1
3 3561 1 1 47 GLN HB2 H 1.858 -2.708 -12.373 1.00 . A A . 47 GLN HB2 1 1
3 3562 1 1 47 GLN HB3 H 2.935 -3.784 -13.250 1.00 . A A . 47 GLN HB3 1 1
3 3563 1 1 47 GLN HE21 H 3.171 -1.691 -13.256 1.00 . A A . 47 GLN HE21 1 1
3 3564 1 1 47 GLN HE22 H 3.552 -0.501 -14.449 1.00 . A A . 47 GLN HE22 1 1
3 3565 1 1 47 GLN HG2 H 1.409 -3.779 -15.149 1.00 . A A . 47 GLN HG2 1 1
3 3566 1 1 47 GLN HG3 H 0.318 -2.707 -14.271 1.00 . A A . 47 GLN HG3 1 1
3 3567 1 1 47 GLN N N -0.162 -4.318 -12.055 1.00 . A A . 47 GLN N 1 1
3 3568 1 1 47 GLN NE2 N 3.036 -1.276 -14.131 1.00 . A A . 47 GLN NE2 1 1
3 3569 1 1 47 GLN O O 2.926 -6.137 -11.795 1.00 . A A . 47 GLN O 1 1
3 3570 1 1 47 GLN OE1 O 1.876 -1.316 -16.044 1.00 . A A . 47 GLN OE1 1 1
3 3571 1 1 48 GLU C C 2.056 -5.952 -7.948 1.00 . A A . 48 GLU C 1 1
3 3572 1 1 48 GLU CA C 2.765 -5.423 -9.184 1.00 . A A . 48 GLU CA 1 1
3 3573 1 1 48 GLU CB C 3.697 -4.267 -8.801 1.00 . A A . 48 GLU CB 1 1
3 3574 1 1 48 GLU CD C 5.793 -5.631 -8.365 1.00 . A A . 48 GLU CD 1 1
3 3575 1 1 48 GLU CG C 4.785 -4.644 -7.807 1.00 . A A . 48 GLU CG 1 1
3 3576 1 1 48 GLU H H 1.168 -4.296 -10.005 1.00 . A A . 48 GLU H 1 1
3 3577 1 1 48 GLU HA H 3.362 -6.221 -9.601 1.00 . A A . 48 GLU HA 1 1
3 3578 1 1 48 GLU HB2 H 4.175 -3.898 -9.697 1.00 . A A . 48 GLU HB2 1 1
3 3579 1 1 48 GLU HB3 H 3.105 -3.474 -8.368 1.00 . A A . 48 GLU HB3 1 1
3 3580 1 1 48 GLU HG2 H 5.310 -3.746 -7.514 1.00 . A A . 48 GLU HG2 1 1
3 3581 1 1 48 GLU HG3 H 4.321 -5.084 -6.936 1.00 . A A . 48 GLU HG3 1 1
3 3582 1 1 48 GLU N N 1.838 -4.985 -10.211 1.00 . A A . 48 GLU N 1 1
3 3583 1 1 48 GLU O O 2.396 -7.029 -7.457 1.00 . A A . 48 GLU O 1 1
3 3584 1 1 48 GLU OE1 O 5.576 -6.131 -9.487 1.00 . A A . 48 GLU OE1 1 1
3 3585 1 1 48 GLU OE2 O 6.802 -5.920 -7.689 1.00 . A A . 48 GLU OE2 1 1
3 3586 1 1 49 VAL C C -1.083 -5.073 -6.277 1.00 . A A . 49 VAL C 1 1
3 3587 1 1 49 VAL CA C 0.334 -5.623 -6.265 1.00 . A A . 49 VAL CA 1 1
3 3588 1 1 49 VAL CB C 1.040 -5.125 -4.976 1.00 . A A . 49 VAL CB 1 1
3 3589 1 1 49 VAL CG1 C 2.266 -5.964 -4.654 1.00 . A A . 49 VAL CG1 1 1
3 3590 1 1 49 VAL CG2 C 1.417 -3.654 -5.099 1.00 . A A . 49 VAL CG2 1 1
3 3591 1 1 49 VAL H H 0.727 -4.449 -7.962 1.00 . A A . 49 VAL H 1 1
3 3592 1 1 49 VAL HA H 0.290 -6.702 -6.232 1.00 . A A . 49 VAL HA 1 1
3 3593 1 1 49 VAL HB H 0.345 -5.223 -4.154 1.00 . A A . 49 VAL HB 1 1
3 3594 1 1 49 VAL HG11 H 1.954 -6.923 -4.268 1.00 . A A . 49 VAL HG11 1 1
3 3595 1 1 49 VAL HG12 H 2.850 -6.111 -5.551 1.00 . A A . 49 VAL HG12 1 1
3 3596 1 1 49 VAL HG13 H 2.866 -5.455 -3.913 1.00 . A A . 49 VAL HG13 1 1
3 3597 1 1 49 VAL HG21 H 2.061 -3.518 -5.956 1.00 . A A . 49 VAL HG21 1 1
3 3598 1 1 49 VAL HG22 H 0.519 -3.063 -5.224 1.00 . A A . 49 VAL HG22 1 1
3 3599 1 1 49 VAL HG23 H 1.934 -3.337 -4.205 1.00 . A A . 49 VAL HG23 1 1
3 3600 1 1 49 VAL N N 1.049 -5.230 -7.468 1.00 . A A . 49 VAL N 1 1
3 3601 1 1 49 VAL O O -1.631 -4.771 -7.334 1.00 . A A . 49 VAL O 1 1
3 3602 1 1 50 SER C C -3.980 -5.581 -5.393 1.00 . A A . 50 SER C 1 1
3 3603 1 1 50 SER CA C -3.022 -4.511 -4.889 1.00 . A A . 50 SER CA 1 1
3 3604 1 1 50 SER CB C -3.273 -3.179 -5.587 1.00 . A A . 50 SER CB 1 1
3 3605 1 1 50 SER H H -1.128 -5.238 -4.311 1.00 . A A . 50 SER H 1 1
3 3606 1 1 50 SER HA H -3.176 -4.385 -3.827 1.00 . A A . 50 SER HA 1 1
3 3607 1 1 50 SER HB2 H -3.270 -3.329 -6.656 1.00 . A A . 50 SER HB2 1 1
3 3608 1 1 50 SER HB3 H -4.232 -2.788 -5.281 1.00 . A A . 50 SER HB3 1 1
3 3609 1 1 50 SER HG H -1.425 -2.697 -5.153 1.00 . A A . 50 SER HG 1 1
3 3610 1 1 50 SER N N -1.646 -4.954 -5.085 1.00 . A A . 50 SER N 1 1
3 3611 1 1 50 SER O O -4.521 -5.480 -6.497 1.00 . A A . 50 SER O 1 1
3 3612 1 1 50 SER OG O -2.265 -2.239 -5.252 1.00 . A A . 50 SER OG 1 1
3 3613 1 1 51 LEU C C -4.131 -8.489 -6.235 1.00 . A A . 51 LEU C 1 1
3 3614 1 1 51 LEU CA C -4.802 -7.859 -5.028 1.00 . A A . 51 LEU CA 1 1
3 3615 1 1 51 LEU CB C -6.275 -7.535 -5.322 1.00 . A A . 51 LEU CB 1 1
3 3616 1 1 51 LEU CD1 C -8.505 -6.698 -4.545 1.00 . A A . 51 LEU CD1 1 1
3 3617 1 1 51 LEU CD2 C -7.051 -7.984 -2.979 1.00 . A A . 51 LEU CD2 1 1
3 3618 1 1 51 LEU CG C -7.074 -6.995 -4.134 1.00 . A A . 51 LEU CG 1 1
3 3619 1 1 51 LEU H H -3.538 -6.700 -3.795 1.00 . A A . 51 LEU H 1 1
3 3620 1 1 51 LEU HA H -4.755 -8.565 -4.212 1.00 . A A . 51 LEU HA 1 1
3 3621 1 1 51 LEU HB2 H -6.310 -6.803 -6.115 1.00 . A A . 51 LEU HB2 1 1
3 3622 1 1 51 LEU HB3 H -6.757 -8.437 -5.668 1.00 . A A . 51 LEU HB3 1 1
3 3623 1 1 51 LEU HD11 H -8.712 -5.648 -4.399 1.00 . A A . 51 LEU HD11 1 1
3 3624 1 1 51 LEU HD12 H -8.638 -6.951 -5.587 1.00 . A A . 51 LEU HD12 1 1
3 3625 1 1 51 LEU HD13 H -9.183 -7.285 -3.943 1.00 . A A . 51 LEU HD13 1 1
3 3626 1 1 51 LEU HD21 H -6.072 -8.435 -2.912 1.00 . A A . 51 LEU HD21 1 1
3 3627 1 1 51 LEU HD22 H -7.275 -7.467 -2.058 1.00 . A A . 51 LEU HD22 1 1
3 3628 1 1 51 LEU HD23 H -7.790 -8.753 -3.151 1.00 . A A . 51 LEU HD23 1 1
3 3629 1 1 51 LEU HG H -6.625 -6.072 -3.796 1.00 . A A . 51 LEU HG 1 1
3 3630 1 1 51 LEU N N -4.061 -6.670 -4.627 1.00 . A A . 51 LEU N 1 1
3 3631 1 1 51 LEU O O -4.791 -8.966 -7.159 1.00 . A A . 51 LEU O 1 1
3 3632 1 1 52 ILE C C -1.146 -10.307 -6.447 1.00 . A A . 52 ILE C 1 1
3 3633 1 1 52 ILE CA C -2.026 -9.283 -7.160 1.00 . A A . 52 ILE CA 1 1
3 3634 1 1 52 ILE CB C -1.109 -8.319 -7.946 1.00 . A A . 52 ILE CB 1 1
3 3635 1 1 52 ILE CD1 C -2.696 -8.012 -9.897 1.00 . A A . 52 ILE CD1 1 1
3 3636 1 1 52 ILE CG1 C -1.938 -7.347 -8.772 1.00 . A A . 52 ILE CG1 1 1
3 3637 1 1 52 ILE CG2 C -0.147 -9.089 -8.845 1.00 . A A . 52 ILE CG2 1 1
3 3638 1 1 52 ILE H H -2.338 -8.306 -5.340 1.00 . A A . 52 ILE H 1 1
3 3639 1 1 52 ILE HA H -2.709 -9.772 -7.852 1.00 . A A . 52 ILE HA 1 1
3 3640 1 1 52 ILE HB H -0.521 -7.760 -7.232 1.00 . A A . 52 ILE HB 1 1
3 3641 1 1 52 ILE HD11 H -3.333 -8.787 -9.495 1.00 . A A . 52 ILE HD11 1 1
3 3642 1 1 52 ILE HD12 H -3.300 -7.278 -10.408 1.00 . A A . 52 ILE HD12 1 1
3 3643 1 1 52 ILE HD13 H -1.996 -8.450 -10.592 1.00 . A A . 52 ILE HD13 1 1
3 3644 1 1 52 ILE HG12 H -2.660 -6.865 -8.126 1.00 . A A . 52 ILE HG12 1 1
3 3645 1 1 52 ILE HG13 H -1.282 -6.595 -9.196 1.00 . A A . 52 ILE HG13 1 1
3 3646 1 1 52 ILE HG21 H -0.710 -9.700 -9.534 1.00 . A A . 52 ILE HG21 1 1
3 3647 1 1 52 ILE HG22 H 0.465 -8.392 -9.399 1.00 . A A . 52 ILE HG22 1 1
3 3648 1 1 52 ILE HG23 H 0.485 -9.720 -8.239 1.00 . A A . 52 ILE HG23 1 1
3 3649 1 1 52 ILE N N -2.809 -8.590 -6.159 1.00 . A A . 52 ILE N 1 1
3 3650 1 1 52 ILE O O -0.117 -9.950 -5.862 1.00 . A A . 52 ILE O 1 1
3 3651 1 1 53 ASN C C 0.306 -13.047 -6.256 1.00 . A A . 53 ASN C 1 1
3 3652 1 1 53 ASN CA C -0.967 -12.564 -5.556 1.00 . A A . 53 ASN CA 1 1
3 3653 1 1 53 ASN CB C -1.917 -13.742 -5.312 1.00 . A A . 53 ASN CB 1 1
3 3654 1 1 53 ASN CG C -3.103 -13.391 -4.426 1.00 . A A . 53 ASN CG 1 1
3 3655 1 1 53 ASN H H -2.540 -11.709 -6.699 1.00 . A A . 53 ASN H 1 1
3 3656 1 1 53 ASN HA H -0.694 -12.136 -4.604 1.00 . A A . 53 ASN HA 1 1
3 3657 1 1 53 ASN HB2 H -2.295 -14.087 -6.263 1.00 . A A . 53 ASN HB2 1 1
3 3658 1 1 53 ASN HB3 H -1.368 -14.543 -4.839 1.00 . A A . 53 ASN HB3 1 1
3 3659 1 1 53 ASN HD21 H -2.231 -11.705 -3.823 1.00 . A A . 53 ASN HD21 1 1
3 3660 1 1 53 ASN HD22 H -3.800 -12.022 -3.162 1.00 . A A . 53 ASN HD22 1 1
3 3661 1 1 53 ASN N N -1.643 -11.523 -6.331 1.00 . A A . 53 ASN N 1 1
3 3662 1 1 53 ASN ND2 N -3.039 -12.260 -3.736 1.00 . A A . 53 ASN ND2 1 1
3 3663 1 1 53 ASN O O 0.334 -14.144 -6.821 1.00 . A A . 53 ASN O 1 1
3 3664 1 1 53 ASN OD1 O -4.067 -14.152 -4.343 1.00 . A A . 53 ASN OD1 1 1
3 3665 1 1 54 GLU C C 3.647 -11.459 -6.622 1.00 . A A . 54 GLU C 1 1
3 3666 1 1 54 GLU CA C 2.601 -12.518 -6.919 1.00 . A A . 54 GLU CA 1 1
3 3667 1 1 54 GLU CB C 2.389 -12.640 -8.431 1.00 . A A . 54 GLU CB 1 1
3 3668 1 1 54 GLU CD C 3.274 -13.487 -10.632 1.00 . A A . 54 GLU CD 1 1
3 3669 1 1 54 GLU CG C 3.561 -13.268 -9.164 1.00 . A A . 54 GLU CG 1 1
3 3670 1 1 54 GLU H H 1.241 -11.334 -5.816 1.00 . A A . 54 GLU H 1 1
3 3671 1 1 54 GLU HA H 2.946 -13.448 -6.532 1.00 . A A . 54 GLU HA 1 1
3 3672 1 1 54 GLU HB2 H 1.514 -13.248 -8.611 1.00 . A A . 54 GLU HB2 1 1
3 3673 1 1 54 GLU HB3 H 2.222 -11.655 -8.838 1.00 . A A . 54 GLU HB3 1 1
3 3674 1 1 54 GLU HG2 H 4.417 -12.617 -9.075 1.00 . A A . 54 GLU HG2 1 1
3 3675 1 1 54 GLU HG3 H 3.784 -14.222 -8.709 1.00 . A A . 54 GLU HG3 1 1
3 3676 1 1 54 GLU N N 1.343 -12.205 -6.248 1.00 . A A . 54 GLU N 1 1
3 3677 1 1 54 GLU O O 4.851 -11.707 -6.690 1.00 . A A . 54 GLU O 1 1
3 3678 1 1 54 GLU OE1 O 3.340 -12.508 -11.403 1.00 . A A . 54 GLU OE1 1 1
3 3679 1 1 54 GLU OE2 O 3.019 -14.641 -11.029 1.00 . A A . 54 GLU OE2 1 1
3 3680 1 1 55 GLY C C 4.329 -9.160 -4.409 1.00 . A A . 55 GLY C 1 1
3 3681 1 1 55 GLY CA C 4.063 -9.210 -5.898 1.00 . A A . 55 GLY CA 1 1
3 3682 1 1 55 GLY H H 2.212 -10.201 -6.145 1.00 . A A . 55 GLY H 1 1
3 3683 1 1 55 GLY HA2 H 4.999 -9.340 -6.420 1.00 . A A . 55 GLY HA2 1 1
3 3684 1 1 55 GLY HA3 H 3.616 -8.276 -6.206 1.00 . A A . 55 GLY HA3 1 1
3 3685 1 1 55 GLY N N 3.174 -10.297 -6.249 1.00 . A A . 55 GLY N 1 1
3 3686 1 1 55 GLY O O 3.414 -8.908 -3.632 1.00 . A A . 55 GLY O 1 1
3 3687 1 1 56 PRO C C 6.042 -8.000 -1.966 1.00 . A A . 56 PRO C 1 1
3 3688 1 1 56 PRO CA C 5.962 -9.405 -2.560 1.00 . A A . 56 PRO CA 1 1
3 3689 1 1 56 PRO CB C 7.359 -10.050 -2.560 1.00 . A A . 56 PRO CB 1 1
3 3690 1 1 56 PRO CD C 6.726 -9.708 -4.841 1.00 . A A . 56 PRO CD 1 1
3 3691 1 1 56 PRO CG C 7.583 -10.554 -3.949 1.00 . A A . 56 PRO CG 1 1
3 3692 1 1 56 PRO HA H 5.286 -10.005 -1.970 1.00 . A A . 56 PRO HA 1 1
3 3693 1 1 56 PRO HB2 H 8.095 -9.309 -2.289 1.00 . A A . 56 PRO HB2 1 1
3 3694 1 1 56 PRO HB3 H 7.379 -10.858 -1.844 1.00 . A A . 56 PRO HB3 1 1
3 3695 1 1 56 PRO HD2 H 7.250 -8.808 -5.130 1.00 . A A . 56 PRO HD2 1 1
3 3696 1 1 56 PRO HD3 H 6.418 -10.267 -5.712 1.00 . A A . 56 PRO HD3 1 1
3 3697 1 1 56 PRO HG2 H 8.623 -10.443 -4.216 1.00 . A A . 56 PRO HG2 1 1
3 3698 1 1 56 PRO HG3 H 7.286 -11.591 -4.017 1.00 . A A . 56 PRO HG3 1 1
3 3699 1 1 56 PRO N N 5.578 -9.400 -3.980 1.00 . A A . 56 PRO N 1 1
3 3700 1 1 56 PRO O O 7.128 -7.524 -1.635 1.00 . A A . 56 PRO O 1 1
3 3701 1 1 57 LEU C C 3.560 -5.472 -1.044 1.00 . A A . 57 LEU C 1 1
3 3702 1 1 57 LEU CA C 4.928 -5.879 -1.601 1.00 . A A . 57 LEU CA 1 1
3 3703 1 1 57 LEU CB C 5.264 -5.038 -2.841 1.00 . A A . 57 LEU CB 1 1
3 3704 1 1 57 LEU CD1 C 6.575 -3.083 -1.972 1.00 . A A . 57 LEU CD1 1 1
3 3705 1 1 57 LEU CD2 C 5.060 -2.798 -3.943 1.00 . A A . 57 LEU CD2 1 1
3 3706 1 1 57 LEU CG C 5.276 -3.527 -2.628 1.00 . A A . 57 LEU CG 1 1
3 3707 1 1 57 LEU H H 4.108 -7.655 -2.376 1.00 . A A . 57 LEU H 1 1
3 3708 1 1 57 LEU HA H 5.684 -5.727 -0.846 1.00 . A A . 57 LEU HA 1 1
3 3709 1 1 57 LEU HB2 H 6.240 -5.337 -3.196 1.00 . A A . 57 LEU HB2 1 1
3 3710 1 1 57 LEU HB3 H 4.539 -5.265 -3.606 1.00 . A A . 57 LEU HB3 1 1
3 3711 1 1 57 LEU HD11 H 7.191 -3.946 -1.774 1.00 . A A . 57 LEU HD11 1 1
3 3712 1 1 57 LEU HD12 H 7.099 -2.408 -2.633 1.00 . A A . 57 LEU HD12 1 1
3 3713 1 1 57 LEU HD13 H 6.353 -2.578 -1.045 1.00 . A A . 57 LEU HD13 1 1
3 3714 1 1 57 LEU HD21 H 5.497 -3.368 -4.750 1.00 . A A . 57 LEU HD21 1 1
3 3715 1 1 57 LEU HD22 H 4.000 -2.682 -4.119 1.00 . A A . 57 LEU HD22 1 1
3 3716 1 1 57 LEU HD23 H 5.524 -1.823 -3.896 1.00 . A A . 57 LEU HD23 1 1
3 3717 1 1 57 LEU HG H 4.464 -3.269 -1.965 1.00 . A A . 57 LEU HG 1 1
3 3718 1 1 57 LEU N N 4.925 -7.286 -1.973 1.00 . A A . 57 LEU N 1 1
3 3719 1 1 57 LEU O O 2.531 -5.951 -1.516 1.00 . A A . 57 LEU O 1 1
3 3720 1 1 58 PRO C C 1.407 -3.334 -0.217 1.00 . A A . 58 PRO C 1 1
3 3721 1 1 58 PRO CA C 2.296 -4.212 0.674 1.00 . A A . 58 PRO CA 1 1
3 3722 1 1 58 PRO CB C 2.792 -3.402 1.880 1.00 . A A . 58 PRO CB 1 1
3 3723 1 1 58 PRO CD C 4.728 -4.098 0.688 1.00 . A A . 58 PRO CD 1 1
3 3724 1 1 58 PRO CG C 4.220 -3.779 2.058 1.00 . A A . 58 PRO CG 1 1
3 3725 1 1 58 PRO HA H 1.724 -5.061 1.023 1.00 . A A . 58 PRO HA 1 1
3 3726 1 1 58 PRO HB2 H 2.688 -2.349 1.672 1.00 . A A . 58 PRO HB2 1 1
3 3727 1 1 58 PRO HB3 H 2.207 -3.660 2.752 1.00 . A A . 58 PRO HB3 1 1
3 3728 1 1 58 PRO HD2 H 5.076 -3.201 0.196 1.00 . A A . 58 PRO HD2 1 1
3 3729 1 1 58 PRO HD3 H 5.515 -4.835 0.738 1.00 . A A . 58 PRO HD3 1 1
3 3730 1 1 58 PRO HG2 H 4.770 -2.949 2.479 1.00 . A A . 58 PRO HG2 1 1
3 3731 1 1 58 PRO HG3 H 4.296 -4.646 2.698 1.00 . A A . 58 PRO HG3 1 1
3 3732 1 1 58 PRO N N 3.539 -4.641 0.013 1.00 . A A . 58 PRO N 1 1
3 3733 1 1 58 PRO O O 1.773 -2.211 -0.568 1.00 . A A . 58 PRO O 1 1
3 3734 1 1 59 PRO C C -1.607 -2.113 -0.627 1.00 . A A . 59 PRO C 1 1
3 3735 1 1 59 PRO CA C -0.762 -3.126 -1.411 1.00 . A A . 59 PRO CA 1 1
3 3736 1 1 59 PRO CB C -1.666 -4.253 -1.937 1.00 . A A . 59 PRO CB 1 1
3 3737 1 1 59 PRO CD C -0.294 -5.151 -0.189 1.00 . A A . 59 PRO CD 1 1
3 3738 1 1 59 PRO CG C -1.115 -5.528 -1.382 1.00 . A A . 59 PRO CG 1 1
3 3739 1 1 59 PRO HA H -0.282 -2.631 -2.248 1.00 . A A . 59 PRO HA 1 1
3 3740 1 1 59 PRO HB2 H -2.677 -4.086 -1.599 1.00 . A A . 59 PRO HB2 1 1
3 3741 1 1 59 PRO HB3 H -1.644 -4.257 -3.017 1.00 . A A . 59 PRO HB3 1 1
3 3742 1 1 59 PRO HD2 H -0.912 -5.089 0.695 1.00 . A A . 59 PRO HD2 1 1
3 3743 1 1 59 PRO HD3 H 0.515 -5.850 -0.045 1.00 . A A . 59 PRO HD3 1 1
3 3744 1 1 59 PRO HG2 H -1.926 -6.177 -1.088 1.00 . A A . 59 PRO HG2 1 1
3 3745 1 1 59 PRO HG3 H -0.498 -6.014 -2.124 1.00 . A A . 59 PRO HG3 1 1
3 3746 1 1 59 PRO N N 0.212 -3.836 -0.572 1.00 . A A . 59 PRO N 1 1
3 3747 1 1 59 PRO O O -2.671 -2.450 -0.102 1.00 . A A . 59 PRO O 1 1
3 3748 1 1 60 GLY C C -1.734 0.157 1.536 1.00 . A A . 60 GLY C 1 1
3 3749 1 1 60 GLY CA C -1.933 0.193 0.044 1.00 . A A . 60 GLY CA 1 1
3 3750 1 1 60 GLY H H -0.360 -0.635 -1.113 1.00 . A A . 60 GLY H 1 1
3 3751 1 1 60 GLY HA2 H -1.608 1.151 -0.335 1.00 . A A . 60 GLY HA2 1 1
3 3752 1 1 60 GLY HA3 H -2.982 0.063 -0.176 1.00 . A A . 60 GLY HA3 1 1
3 3753 1 1 60 GLY N N -1.174 -0.860 -0.617 1.00 . A A . 60 GLY N 1 1
3 3754 1 1 60 GLY O O -2.692 0.204 2.316 1.00 . A A . 60 GLY O 1 1
3 3755 1 1 61 TRP C C 0.616 0.970 3.896 1.00 . A A . 61 TRP C 1 1
3 3756 1 1 61 TRP CA C -0.141 -0.207 3.328 1.00 . A A . 61 TRP CA 1 1
3 3757 1 1 61 TRP CB C 0.663 -1.492 3.538 1.00 . A A . 61 TRP CB 1 1
3 3758 1 1 61 TRP CD1 C -1.015 -3.041 2.427 1.00 . A A . 61 TRP CD1 1 1
3 3759 1 1 61 TRP CD2 C -0.308 -3.766 4.406 1.00 . A A . 61 TRP CD2 1 1
3 3760 1 1 61 TRP CE2 C -1.245 -4.690 3.903 1.00 . A A . 61 TRP CE2 1 1
3 3761 1 1 61 TRP CE3 C 0.270 -4.004 5.646 1.00 . A A . 61 TRP CE3 1 1
3 3762 1 1 61 TRP CG C -0.183 -2.720 3.441 1.00 . A A . 61 TRP CG 1 1
3 3763 1 1 61 TRP CH2 C -1.019 -6.046 5.820 1.00 . A A . 61 TRP CH2 1 1
3 3764 1 1 61 TRP CZ2 C -1.604 -5.838 4.603 1.00 . A A . 61 TRP CZ2 1 1
3 3765 1 1 61 TRP CZ3 C -0.090 -5.136 6.343 1.00 . A A . 61 TRP CZ3 1 1
3 3766 1 1 61 TRP H H 0.219 -0.060 1.233 1.00 . A A . 61 TRP H 1 1
3 3767 1 1 61 TRP HA H -1.069 -0.299 3.872 1.00 . A A . 61 TRP HA 1 1
3 3768 1 1 61 TRP HB2 H 1.437 -1.555 2.787 1.00 . A A . 61 TRP HB2 1 1
3 3769 1 1 61 TRP HB3 H 1.116 -1.472 4.519 1.00 . A A . 61 TRP HB3 1 1
3 3770 1 1 61 TRP HD1 H -1.148 -2.435 1.540 1.00 . A A . 61 TRP HD1 1 1
3 3771 1 1 61 TRP HE1 H -2.372 -4.577 2.113 1.00 . A A . 61 TRP HE1 1 1
3 3772 1 1 61 TRP HE3 H 0.989 -3.318 6.070 1.00 . A A . 61 TRP HE3 1 1
3 3773 1 1 61 TRP HH2 H -1.272 -6.920 6.400 1.00 . A A . 61 TRP HH2 1 1
3 3774 1 1 61 TRP HZ2 H -2.318 -6.548 4.210 1.00 . A A . 61 TRP HZ2 1 1
3 3775 1 1 61 TRP HZ3 H 0.341 -5.320 7.312 1.00 . A A . 61 TRP HZ3 1 1
3 3776 1 1 61 TRP N N -0.487 -0.017 1.921 1.00 . A A . 61 TRP N 1 1
3 3777 1 1 61 TRP NE1 N -1.667 -4.210 2.690 1.00 . A A . 61 TRP NE1 1 1
3 3778 1 1 61 TRP O O 1.194 1.764 3.162 1.00 . A A . 61 TRP O 1 1
3 3779 1 1 62 GLU C C 2.022 1.656 7.063 1.00 . A A . 62 GLU C 1 1
3 3780 1 1 62 GLU CA C 1.172 2.193 5.922 1.00 . A A . 62 GLU CA 1 1
3 3781 1 1 62 GLU CB C 0.085 3.122 6.472 1.00 . A A . 62 GLU CB 1 1
3 3782 1 1 62 GLU CD C 1.536 5.196 6.794 1.00 . A A . 62 GLU CD 1 1
3 3783 1 1 62 GLU CG C 0.572 4.209 7.427 1.00 . A A . 62 GLU CG 1 1
3 3784 1 1 62 GLU H H -0.005 0.456 5.716 1.00 . A A . 62 GLU H 1 1
3 3785 1 1 62 GLU HA H 1.797 2.738 5.233 1.00 . A A . 62 GLU HA 1 1
3 3786 1 1 62 GLU HB2 H -0.402 3.608 5.639 1.00 . A A . 62 GLU HB2 1 1
3 3787 1 1 62 GLU HB3 H -0.645 2.523 6.994 1.00 . A A . 62 GLU HB3 1 1
3 3788 1 1 62 GLU HG2 H -0.285 4.758 7.787 1.00 . A A . 62 GLU HG2 1 1
3 3789 1 1 62 GLU HG3 H 1.066 3.735 8.264 1.00 . A A . 62 GLU HG3 1 1
3 3790 1 1 62 GLU N N 0.546 1.095 5.207 1.00 . A A . 62 GLU N 1 1
3 3791 1 1 62 GLU O O 1.617 0.725 7.756 1.00 . A A . 62 GLU O 1 1
3 3792 1 1 62 GLU OE1 O 1.975 4.941 5.655 1.00 . A A . 62 GLU OE1 1 1
3 3793 1 1 62 GLU OE2 O 1.837 6.229 7.417 1.00 . A A . 62 GLU OE2 1 1
3 3794 1 1 63 ILE C C 3.313 2.808 9.719 1.00 . A A . 63 ILE C 1 1
3 3795 1 1 63 ILE CA C 3.889 2.048 8.534 1.00 . A A . 63 ILE CA 1 1
3 3796 1 1 63 ILE CB C 5.399 2.340 8.374 1.00 . A A . 63 ILE CB 1 1
3 3797 1 1 63 ILE CD1 C 7.104 4.105 7.707 1.00 . A A . 63 ILE CD1 1 1
3 3798 1 1 63 ILE CG1 C 5.640 3.722 7.765 1.00 . A A . 63 ILE CG1 1 1
3 3799 1 1 63 ILE CG2 C 6.051 1.260 7.522 1.00 . A A . 63 ILE CG2 1 1
3 3800 1 1 63 ILE H H 3.268 3.190 6.870 1.00 . A A . 63 ILE H 1 1
3 3801 1 1 63 ILE HA H 3.776 0.989 8.729 1.00 . A A . 63 ILE HA 1 1
3 3802 1 1 63 ILE HB H 5.852 2.305 9.357 1.00 . A A . 63 ILE HB 1 1
3 3803 1 1 63 ILE HD11 H 7.358 4.692 8.577 1.00 . A A . 63 ILE HD11 1 1
3 3804 1 1 63 ILE HD12 H 7.710 3.208 7.685 1.00 . A A . 63 ILE HD12 1 1
3 3805 1 1 63 ILE HD13 H 7.289 4.686 6.815 1.00 . A A . 63 ILE HD13 1 1
3 3806 1 1 63 ILE HG12 H 5.253 3.738 6.758 1.00 . A A . 63 ILE HG12 1 1
3 3807 1 1 63 ILE HG13 H 5.126 4.465 8.357 1.00 . A A . 63 ILE HG13 1 1
3 3808 1 1 63 ILE HG21 H 6.319 1.673 6.560 1.00 . A A . 63 ILE HG21 1 1
3 3809 1 1 63 ILE HG22 H 6.940 0.898 8.020 1.00 . A A . 63 ILE HG22 1 1
3 3810 1 1 63 ILE HG23 H 5.357 0.445 7.384 1.00 . A A . 63 ILE HG23 1 1
3 3811 1 1 63 ILE N N 3.112 2.345 7.348 1.00 . A A . 63 ILE N 1 1
3 3812 1 1 63 ILE O O 3.223 4.037 9.708 1.00 . A A . 63 ILE O 1 1
3 3813 1 1 64 ARG C C 3.525 2.512 13.066 1.00 . A A . 64 ARG C 1 1
3 3814 1 1 64 ARG CA C 2.481 2.680 11.980 1.00 . A A . 64 ARG CA 1 1
3 3815 1 1 64 ARG CB C 1.163 2.025 12.396 1.00 . A A . 64 ARG CB 1 1
3 3816 1 1 64 ARG CD C -0.753 1.915 14.014 1.00 . A A . 64 ARG CD 1 1
3 3817 1 1 64 ARG CG C 0.569 2.588 13.675 1.00 . A A . 64 ARG CG 1 1
3 3818 1 1 64 ARG CZ C 0.030 -0.171 15.112 1.00 . A A . 64 ARG CZ 1 1
3 3819 1 1 64 ARG H H 3.292 1.144 10.790 1.00 . A A . 64 ARG H 1 1
3 3820 1 1 64 ARG HA H 2.321 3.732 11.798 1.00 . A A . 64 ARG HA 1 1
3 3821 1 1 64 ARG HB2 H 0.442 2.158 11.602 1.00 . A A . 64 ARG HB2 1 1
3 3822 1 1 64 ARG HB3 H 1.332 0.968 12.540 1.00 . A A . 64 ARG HB3 1 1
3 3823 1 1 64 ARG HD2 H -1.107 2.307 14.956 1.00 . A A . 64 ARG HD2 1 1
3 3824 1 1 64 ARG HD3 H -1.467 2.143 13.239 1.00 . A A . 64 ARG HD3 1 1
3 3825 1 1 64 ARG HE H -1.035 -0.082 13.420 1.00 . A A . 64 ARG HE 1 1
3 3826 1 1 64 ARG HG2 H 1.264 2.423 14.485 1.00 . A A . 64 ARG HG2 1 1
3 3827 1 1 64 ARG HG3 H 0.403 3.647 13.549 1.00 . A A . 64 ARG HG3 1 1
3 3828 1 1 64 ARG HH11 H 0.465 1.523 16.153 1.00 . A A . 64 ARG HH11 1 1
3 3829 1 1 64 ARG HH12 H 1.066 0.043 16.853 1.00 . A A . 64 ARG HH12 1 1
3 3830 1 1 64 ARG HH21 H -0.282 -2.023 14.344 1.00 . A A . 64 ARG HH21 1 1
3 3831 1 1 64 ARG HH22 H 0.591 -1.980 15.852 1.00 . A A . 64 ARG HH22 1 1
3 3832 1 1 64 ARG N N 2.978 2.074 10.760 1.00 . A A . 64 ARG N 1 1
3 3833 1 1 64 ARG NE N -0.623 0.457 14.128 1.00 . A A . 64 ARG NE 1 1
3 3834 1 1 64 ARG NH1 N 0.560 0.520 16.119 1.00 . A A . 64 ARG NH1 1 1
3 3835 1 1 64 ARG NH2 N 0.128 -1.497 15.098 1.00 . A A . 64 ARG NH2 1 1
3 3836 1 1 64 ARG O O 3.936 1.397 13.359 1.00 . A A . 64 ARG O 1 1
3 3837 1 1 65 TYR C C 4.566 3.609 15.990 1.00 . A A . 65 TYR C 1 1
3 3838 1 1 65 TYR CA C 5.096 3.543 14.567 1.00 . A A . 65 TYR CA 1 1
3 3839 1 1 65 TYR CB C 6.140 4.641 14.312 1.00 . A A . 65 TYR CB 1 1
3 3840 1 1 65 TYR CD1 C 5.547 6.704 15.635 1.00 . A A . 65 TYR CD1 1 1
3 3841 1 1 65 TYR CD2 C 5.190 6.747 13.281 1.00 . A A . 65 TYR CD2 1 1
3 3842 1 1 65 TYR CE1 C 5.068 7.994 15.734 1.00 . A A . 65 TYR CE1 1 1
3 3843 1 1 65 TYR CE2 C 4.708 8.037 13.373 1.00 . A A . 65 TYR CE2 1 1
3 3844 1 1 65 TYR CG C 5.618 6.059 14.410 1.00 . A A . 65 TYR CG 1 1
3 3845 1 1 65 TYR CZ C 4.672 8.667 14.577 1.00 . A A . 65 TYR CZ 1 1
3 3846 1 1 65 TYR H H 3.672 4.485 13.307 1.00 . A A . 65 TYR H 1 1
3 3847 1 1 65 TYR HA H 5.578 2.584 14.437 1.00 . A A . 65 TYR HA 1 1
3 3848 1 1 65 TYR HB2 H 6.935 4.539 15.035 1.00 . A A . 65 TYR HB2 1 1
3 3849 1 1 65 TYR HB3 H 6.550 4.508 13.320 1.00 . A A . 65 TYR HB3 1 1
3 3850 1 1 65 TYR HD1 H 5.876 6.184 16.522 1.00 . A A . 65 TYR HD1 1 1
3 3851 1 1 65 TYR HD2 H 5.241 6.260 12.319 1.00 . A A . 65 TYR HD2 1 1
3 3852 1 1 65 TYR HE1 H 5.022 8.480 16.699 1.00 . A A . 65 TYR HE1 1 1
3 3853 1 1 65 TYR HE2 H 4.379 8.554 12.485 1.00 . A A . 65 TYR HE2 1 1
3 3854 1 1 65 TYR HH H 3.196 9.916 14.743 1.00 . A A . 65 TYR HH 1 1
3 3855 1 1 65 TYR N N 4.017 3.611 13.597 1.00 . A A . 65 TYR N 1 1
3 3856 1 1 65 TYR O O 3.701 4.425 16.311 1.00 . A A . 65 TYR O 1 1
3 3857 1 1 65 TYR OH O 4.167 9.943 14.700 1.00 . A A . 65 TYR OH 1 1
3 3858 1 1 66 THR C C 5.885 3.573 19.007 1.00 . A A . 66 THR C 1 1
3 3859 1 1 66 THR CA C 4.801 2.808 18.261 1.00 . A A . 66 THR CA 1 1
3 3860 1 1 66 THR CB C 4.659 1.382 18.842 1.00 . A A . 66 THR CB 1 1
3 3861 1 1 66 THR CG2 C 5.928 0.574 18.625 1.00 . A A . 66 THR CG2 1 1
3 3862 1 1 66 THR H H 5.859 2.186 16.549 1.00 . A A . 66 THR H 1 1
3 3863 1 1 66 THR HA H 3.858 3.325 18.377 1.00 . A A . 66 THR HA 1 1
3 3864 1 1 66 THR HB H 3.847 0.885 18.334 1.00 . A A . 66 THR HB 1 1
3 3865 1 1 66 THR HG1 H 4.868 0.742 20.706 1.00 . A A . 66 THR HG1 1 1
3 3866 1 1 66 THR HG21 H 6.622 0.769 19.429 1.00 . A A . 66 THR HG21 1 1
3 3867 1 1 66 THR HG22 H 6.379 0.858 17.685 1.00 . A A . 66 THR HG22 1 1
3 3868 1 1 66 THR HG23 H 5.686 -0.477 18.605 1.00 . A A . 66 THR HG23 1 1
3 3869 1 1 66 THR N N 5.129 2.782 16.850 1.00 . A A . 66 THR N 1 1
3 3870 1 1 66 THR O O 6.997 3.692 18.497 1.00 . A A . 66 THR O 1 1
3 3871 1 1 66 THR OG1 O 4.365 1.437 20.246 1.00 . A A . 66 THR OG1 1 1
3 3872 1 1 67 ALA C C 7.806 4.699 20.963 1.00 . A A . 67 ALA C 1 1
3 3873 1 1 67 ALA CA C 6.360 5.181 20.816 1.00 . A A . 67 ALA CA 1 1
3 3874 1 1 67 ALA CB C 5.766 5.481 22.184 1.00 . A A . 67 ALA CB 1 1
3 3875 1 1 67 ALA H H 4.520 4.286 20.267 1.00 . A A . 67 ALA H 1 1
3 3876 1 1 67 ALA HA H 6.376 6.104 20.260 1.00 . A A . 67 ALA HA 1 1
3 3877 1 1 67 ALA HB1 H 6.527 5.899 22.824 1.00 . A A . 67 ALA HB1 1 1
3 3878 1 1 67 ALA HB2 H 4.956 6.189 22.079 1.00 . A A . 67 ALA HB2 1 1
3 3879 1 1 67 ALA HB3 H 5.390 4.569 22.621 1.00 . A A . 67 ALA HB3 1 1
3 3880 1 1 67 ALA N N 5.489 4.251 20.084 1.00 . A A . 67 ALA N 1 1
3 3881 1 1 67 ALA O O 8.731 5.509 20.903 1.00 . A A . 67 ALA O 1 1
3 3882 1 1 68 ALA C C 10.180 2.967 20.038 1.00 . A A . 68 ALA C 1 1
3 3883 1 1 68 ALA CA C 9.357 2.850 21.323 1.00 . A A . 68 ALA CA 1 1
3 3884 1 1 68 ALA CB C 9.283 1.398 21.768 1.00 . A A . 68 ALA CB 1 1
3 3885 1 1 68 ALA H H 7.239 2.796 21.248 1.00 . A A . 68 ALA H 1 1
3 3886 1 1 68 ALA HA H 9.846 3.415 22.103 1.00 . A A . 68 ALA HA 1 1
3 3887 1 1 68 ALA HB1 H 8.832 1.342 22.748 1.00 . A A . 68 ALA HB1 1 1
3 3888 1 1 68 ALA HB2 H 8.683 0.837 21.066 1.00 . A A . 68 ALA HB2 1 1
3 3889 1 1 68 ALA HB3 H 10.277 0.981 21.804 1.00 . A A . 68 ALA HB3 1 1
3 3890 1 1 68 ALA N N 8.009 3.396 21.152 1.00 . A A . 68 ALA N 1 1
3 3891 1 1 68 ALA O O 11.399 2.795 20.047 1.00 . A A . 68 ALA O 1 1
3 3892 1 1 69 GLY C C 10.124 2.332 16.778 1.00 . A A . 69 GLY C 1 1
3 3893 1 1 69 GLY CA C 10.182 3.546 17.684 1.00 . A A . 69 GLY CA 1 1
3 3894 1 1 69 GLY H H 8.546 3.524 19.035 1.00 . A A . 69 GLY H 1 1
3 3895 1 1 69 GLY HA2 H 9.719 4.380 17.180 1.00 . A A . 69 GLY HA2 1 1
3 3896 1 1 69 GLY HA3 H 11.218 3.787 17.875 1.00 . A A . 69 GLY HA3 1 1
3 3897 1 1 69 GLY N N 9.513 3.335 18.953 1.00 . A A . 69 GLY N 1 1
3 3898 1 1 69 GLY O O 10.940 2.193 15.869 1.00 . A A . 69 GLY O 1 1
3 3899 1 1 70 GLU C C 7.791 0.637 15.096 1.00 . A A . 70 GLU C 1 1
3 3900 1 1 70 GLU CA C 8.898 0.350 16.098 1.00 . A A . 70 GLU CA 1 1
3 3901 1 1 70 GLU CB C 8.548 -0.895 16.910 1.00 . A A . 70 GLU CB 1 1
3 3902 1 1 70 GLU CD C 9.311 -2.629 18.567 1.00 . A A . 70 GLU CD 1 1
3 3903 1 1 70 GLU CG C 9.648 -1.336 17.859 1.00 . A A . 70 GLU CG 1 1
3 3904 1 1 70 GLU H H 8.430 1.724 17.637 1.00 . A A . 70 GLU H 1 1
3 3905 1 1 70 GLU HA H 9.816 0.171 15.560 1.00 . A A . 70 GLU HA 1 1
3 3906 1 1 70 GLU HB2 H 7.661 -0.694 17.492 1.00 . A A . 70 GLU HB2 1 1
3 3907 1 1 70 GLU HB3 H 8.345 -1.707 16.229 1.00 . A A . 70 GLU HB3 1 1
3 3908 1 1 70 GLU HG2 H 10.557 -1.479 17.295 1.00 . A A . 70 GLU HG2 1 1
3 3909 1 1 70 GLU HG3 H 9.801 -0.564 18.599 1.00 . A A . 70 GLU HG3 1 1
3 3910 1 1 70 GLU N N 9.107 1.503 16.965 1.00 . A A . 70 GLU N 1 1
3 3911 1 1 70 GLU O O 6.714 1.091 15.472 1.00 . A A . 70 GLU O 1 1
3 3912 1 1 70 GLU OE1 O 8.205 -3.160 18.350 1.00 . A A . 70 GLU OE1 1 1
3 3913 1 1 70 GLU OE2 O 10.149 -3.118 19.354 1.00 . A A . 70 GLU OE2 1 1
3 3914 1 1 71 ARG C C 6.384 -0.777 12.411 1.00 . A A . 71 ARG C 1 1
3 3915 1 1 71 ARG CA C 7.055 0.543 12.788 1.00 . A A . 71 ARG CA 1 1
3 3916 1 1 71 ARG CB C 7.681 1.212 11.563 1.00 . A A . 71 ARG CB 1 1
3 3917 1 1 71 ARG CD C 9.786 1.370 10.231 1.00 . A A . 71 ARG CD 1 1
3 3918 1 1 71 ARG CG C 8.848 0.446 10.975 1.00 . A A . 71 ARG CG 1 1
3 3919 1 1 71 ARG CZ C 11.263 3.280 10.736 1.00 . A A . 71 ARG CZ 1 1
3 3920 1 1 71 ARG H H 8.922 -0.056 13.606 1.00 . A A . 71 ARG H 1 1
3 3921 1 1 71 ARG HA H 6.300 1.203 13.189 1.00 . A A . 71 ARG HA 1 1
3 3922 1 1 71 ARG HB2 H 6.926 1.313 10.797 1.00 . A A . 71 ARG HB2 1 1
3 3923 1 1 71 ARG HB3 H 8.030 2.195 11.842 1.00 . A A . 71 ARG HB3 1 1
3 3924 1 1 71 ARG HD2 H 10.601 0.789 9.828 1.00 . A A . 71 ARG HD2 1 1
3 3925 1 1 71 ARG HD3 H 9.244 1.840 9.424 1.00 . A A . 71 ARG HD3 1 1
3 3926 1 1 71 ARG HE H 9.974 2.450 12.036 1.00 . A A . 71 ARG HE 1 1
3 3927 1 1 71 ARG HG2 H 9.391 -0.037 11.774 1.00 . A A . 71 ARG HG2 1 1
3 3928 1 1 71 ARG HG3 H 8.470 -0.299 10.291 1.00 . A A . 71 ARG HG3 1 1
3 3929 1 1 71 ARG HH11 H 11.388 2.598 8.823 1.00 . A A . 71 ARG HH11 1 1
3 3930 1 1 71 ARG HH12 H 12.445 3.924 9.216 1.00 . A A . 71 ARG HH12 1 1
3 3931 1 1 71 ARG HH21 H 11.337 4.192 12.542 1.00 . A A . 71 ARG HH21 1 1
3 3932 1 1 71 ARG HH22 H 12.421 4.834 11.342 1.00 . A A . 71 ARG HH22 1 1
3 3933 1 1 71 ARG N N 8.050 0.347 13.833 1.00 . A A . 71 ARG N 1 1
3 3934 1 1 71 ARG NE N 10.329 2.406 11.108 1.00 . A A . 71 ARG NE 1 1
3 3935 1 1 71 ARG NH1 N 11.735 3.267 9.495 1.00 . A A . 71 ARG NH1 1 1
3 3936 1 1 71 ARG NH2 N 11.709 4.175 11.608 1.00 . A A . 71 ARG NH2 1 1
3 3937 1 1 71 ARG O O 7.049 -1.783 12.155 1.00 . A A . 71 ARG O 1 1
3 3938 1 1 72 PHE C C 3.701 -1.664 10.560 1.00 . A A . 72 PHE C 1 1
3 3939 1 1 72 PHE CA C 4.274 -1.909 11.949 1.00 . A A . 72 PHE CA 1 1
3 3940 1 1 72 PHE CB C 3.122 -2.156 12.936 1.00 . A A . 72 PHE CB 1 1
3 3941 1 1 72 PHE CD1 C 4.259 -1.473 15.078 1.00 . A A . 72 PHE CD1 1 1
3 3942 1 1 72 PHE CD2 C 3.257 -3.630 14.961 1.00 . A A . 72 PHE CD2 1 1
3 3943 1 1 72 PHE CE1 C 4.652 -1.721 16.377 1.00 . A A . 72 PHE CE1 1 1
3 3944 1 1 72 PHE CE2 C 3.649 -3.884 16.259 1.00 . A A . 72 PHE CE2 1 1
3 3945 1 1 72 PHE CG C 3.557 -2.423 14.353 1.00 . A A . 72 PHE CG 1 1
3 3946 1 1 72 PHE CZ C 4.347 -2.928 16.968 1.00 . A A . 72 PHE CZ 1 1
3 3947 1 1 72 PHE H H 4.591 0.099 12.483 1.00 . A A . 72 PHE H 1 1
3 3948 1 1 72 PHE HA H 4.920 -2.774 11.925 1.00 . A A . 72 PHE HA 1 1
3 3949 1 1 72 PHE HB2 H 2.481 -1.288 12.949 1.00 . A A . 72 PHE HB2 1 1
3 3950 1 1 72 PHE HB3 H 2.551 -3.009 12.599 1.00 . A A . 72 PHE HB3 1 1
3 3951 1 1 72 PHE HD1 H 4.499 -0.526 14.618 1.00 . A A . 72 PHE HD1 1 1
3 3952 1 1 72 PHE HD2 H 2.710 -4.380 14.408 1.00 . A A . 72 PHE HD2 1 1
3 3953 1 1 72 PHE HE1 H 5.198 -0.971 16.931 1.00 . A A . 72 PHE HE1 1 1
3 3954 1 1 72 PHE HE2 H 3.410 -4.832 16.720 1.00 . A A . 72 PHE HE2 1 1
3 3955 1 1 72 PHE HZ H 4.654 -3.125 17.985 1.00 . A A . 72 PHE HZ 1 1
3 3956 1 1 72 PHE N N 5.061 -0.753 12.350 1.00 . A A . 72 PHE N 1 1
3 3957 1 1 72 PHE O O 3.754 -0.542 10.059 1.00 . A A . 72 PHE O 1 1
3 3958 1 1 73 PHE C C 0.889 -2.399 8.913 1.00 . A A . 73 PHE C 1 1
3 3959 1 1 73 PHE CA C 2.393 -2.531 8.710 1.00 . A A . 73 PHE CA 1 1
3 3960 1 1 73 PHE CB C 2.708 -3.725 7.807 1.00 . A A . 73 PHE CB 1 1
3 3961 1 1 73 PHE CD1 C 5.119 -4.347 8.120 1.00 . A A . 73 PHE CD1 1 1
3 3962 1 1 73 PHE CD2 C 4.490 -3.218 6.116 1.00 . A A . 73 PHE CD2 1 1
3 3963 1 1 73 PHE CE1 C 6.431 -4.385 7.689 1.00 . A A . 73 PHE CE1 1 1
3 3964 1 1 73 PHE CE2 C 5.801 -3.254 5.680 1.00 . A A . 73 PHE CE2 1 1
3 3965 1 1 73 PHE CG C 4.135 -3.763 7.342 1.00 . A A . 73 PHE CG 1 1
3 3966 1 1 73 PHE CZ C 6.773 -3.839 6.467 1.00 . A A . 73 PHE CZ 1 1
3 3967 1 1 73 PHE H H 2.951 -3.513 10.492 1.00 . A A . 73 PHE H 1 1
3 3968 1 1 73 PHE HA H 2.764 -1.631 8.242 1.00 . A A . 73 PHE HA 1 1
3 3969 1 1 73 PHE HB2 H 2.507 -4.640 8.346 1.00 . A A . 73 PHE HB2 1 1
3 3970 1 1 73 PHE HB3 H 2.072 -3.682 6.934 1.00 . A A . 73 PHE HB3 1 1
3 3971 1 1 73 PHE HD1 H 4.855 -4.775 9.075 1.00 . A A . 73 PHE HD1 1 1
3 3972 1 1 73 PHE HD2 H 3.732 -2.757 5.500 1.00 . A A . 73 PHE HD2 1 1
3 3973 1 1 73 PHE HE1 H 7.190 -4.843 8.305 1.00 . A A . 73 PHE HE1 1 1
3 3974 1 1 73 PHE HE2 H 6.065 -2.827 4.722 1.00 . A A . 73 PHE HE2 1 1
3 3975 1 1 73 PHE HZ H 7.798 -3.870 6.128 1.00 . A A . 73 PHE HZ 1 1
3 3976 1 1 73 PHE N N 3.062 -2.672 9.993 1.00 . A A . 73 PHE N 1 1
3 3977 1 1 73 PHE O O 0.344 -2.906 9.896 1.00 . A A . 73 PHE O 1 1
3 3978 1 1 74 VAL C C -1.873 -1.411 6.775 1.00 . A A . 74 VAL C 1 1
3 3979 1 1 74 VAL CA C -1.200 -1.396 8.147 1.00 . A A . 74 VAL CA 1 1
3 3980 1 1 74 VAL CB C -1.494 -0.028 8.814 1.00 . A A . 74 VAL CB 1 1
3 3981 1 1 74 VAL CG1 C -2.995 0.201 8.950 1.00 . A A . 74 VAL CG1 1 1
3 3982 1 1 74 VAL CG2 C -0.821 0.081 10.172 1.00 . A A . 74 VAL CG2 1 1
3 3983 1 1 74 VAL H H 0.736 -1.227 7.305 1.00 . A A . 74 VAL H 1 1
3 3984 1 1 74 VAL HA H -1.631 -2.175 8.760 1.00 . A A . 74 VAL HA 1 1
3 3985 1 1 74 VAL HB H -1.094 0.749 8.177 1.00 . A A . 74 VAL HB 1 1
3 3986 1 1 74 VAL HG11 H -3.240 1.192 8.602 1.00 . A A . 74 VAL HG11 1 1
3 3987 1 1 74 VAL HG12 H -3.525 -0.530 8.356 1.00 . A A . 74 VAL HG12 1 1
3 3988 1 1 74 VAL HG13 H -3.284 0.102 9.986 1.00 . A A . 74 VAL HG13 1 1
3 3989 1 1 74 VAL HG21 H -1.526 0.465 10.896 1.00 . A A . 74 VAL HG21 1 1
3 3990 1 1 74 VAL HG22 H -0.479 -0.896 10.484 1.00 . A A . 74 VAL HG22 1 1
3 3991 1 1 74 VAL HG23 H 0.023 0.752 10.101 1.00 . A A . 74 VAL HG23 1 1
3 3992 1 1 74 VAL N N 0.234 -1.649 8.032 1.00 . A A . 74 VAL N 1 1
3 3993 1 1 74 VAL O O -1.655 -0.513 5.958 1.00 . A A . 74 VAL O 1 1
3 3994 1 1 75 ASP C C -4.847 -1.492 5.590 1.00 . A A . 75 ASP C 1 1
3 3995 1 1 75 ASP CA C -3.627 -2.379 5.385 1.00 . A A . 75 ASP CA 1 1
3 3996 1 1 75 ASP CB C -4.090 -3.811 5.097 1.00 . A A . 75 ASP CB 1 1
3 3997 1 1 75 ASP CG C -4.726 -3.967 3.726 1.00 . A A . 75 ASP CG 1 1
3 3998 1 1 75 ASP H H -3.011 -2.952 7.332 1.00 . A A . 75 ASP H 1 1
3 3999 1 1 75 ASP HA H -3.042 -2.007 4.554 1.00 . A A . 75 ASP HA 1 1
3 4000 1 1 75 ASP HB2 H -3.239 -4.472 5.152 1.00 . A A . 75 ASP HB2 1 1
3 4001 1 1 75 ASP HB3 H -4.813 -4.101 5.844 1.00 . A A . 75 ASP HB3 1 1
3 4002 1 1 75 ASP N N -2.794 -2.345 6.587 1.00 . A A . 75 ASP N 1 1
3 4003 1 1 75 ASP O O -5.390 -1.439 6.691 1.00 . A A . 75 ASP O 1 1
3 4004 1 1 75 ASP OD1 O -5.618 -3.172 3.389 1.00 . A A . 75 ASP OD1 1 1
3 4005 1 1 75 ASP OD2 O -4.366 -4.918 2.998 1.00 . A A . 75 ASP OD2 1 1
3 4006 1 1 76 HIS C C -7.665 -0.443 4.009 1.00 . A A . 76 HIS C 1 1
3 4007 1 1 76 HIS CA C -6.418 0.115 4.691 1.00 . A A . 76 HIS CA 1 1
3 4008 1 1 76 HIS CB C -6.119 1.506 4.127 1.00 . A A . 76 HIS CB 1 1
3 4009 1 1 76 HIS CD2 C -5.017 3.319 5.612 1.00 . A A . 76 HIS CD2 1 1
3 4010 1 1 76 HIS CE1 C -2.937 2.669 5.424 1.00 . A A . 76 HIS CE1 1 1
3 4011 1 1 76 HIS CG C -5.003 2.228 4.811 1.00 . A A . 76 HIS CG 1 1
3 4012 1 1 76 HIS H H -4.790 -0.812 3.702 1.00 . A A . 76 HIS H 1 1
3 4013 1 1 76 HIS HA H -6.620 0.201 5.743 1.00 . A A . 76 HIS HA 1 1
3 4014 1 1 76 HIS HB2 H -5.855 1.411 3.084 1.00 . A A . 76 HIS HB2 1 1
3 4015 1 1 76 HIS HB3 H -7.007 2.115 4.210 1.00 . A A . 76 HIS HB3 1 1
3 4016 1 1 76 HIS HD1 H -3.337 1.085 4.193 1.00 . A A . 76 HIS HD1 1 1
3 4017 1 1 76 HIS HD2 H -5.888 3.886 5.906 1.00 . A A . 76 HIS HD2 1 1
3 4018 1 1 76 HIS HE1 H -1.866 2.613 5.534 1.00 . A A . 76 HIS HE1 1 1
3 4019 1 1 76 HIS HE2 H -3.422 4.293 6.588 1.00 . A A . 76 HIS HE2 1 1
3 4020 1 1 76 HIS N N -5.269 -0.772 4.556 1.00 . A A . 76 HIS N 1 1
3 4021 1 1 76 HIS ND1 N -3.681 1.845 4.713 1.00 . A A . 76 HIS ND1 1 1
3 4022 1 1 76 HIS NE2 N -3.722 3.570 5.977 1.00 . A A . 76 HIS NE2 1 1
3 4023 1 1 76 HIS O O -8.761 -0.362 4.556 1.00 . A A . 76 HIS O 1 1
3 4024 1 1 77 ASN C C -9.090 -2.944 2.907 1.00 . A A . 77 ASN C 1 1
3 4025 1 1 77 ASN CA C -8.601 -1.713 2.153 1.00 . A A . 77 ASN CA 1 1
3 4026 1 1 77 ASN CB C -8.187 -2.061 0.719 1.00 . A A . 77 ASN CB 1 1
3 4027 1 1 77 ASN CG C -6.917 -2.882 0.670 1.00 . A A . 77 ASN CG 1 1
3 4028 1 1 77 ASN H H -6.564 -1.297 2.589 1.00 . A A . 77 ASN H 1 1
3 4029 1 1 77 ASN HA H -9.403 -0.990 2.119 1.00 . A A . 77 ASN HA 1 1
3 4030 1 1 77 ASN HB2 H -8.978 -2.627 0.251 1.00 . A A . 77 ASN HB2 1 1
3 4031 1 1 77 ASN HB3 H -8.027 -1.147 0.166 1.00 . A A . 77 ASN HB3 1 1
3 4032 1 1 77 ASN HD21 H -5.835 -1.231 0.471 1.00 . A A . 77 ASN HD21 1 1
3 4033 1 1 77 ASN HD22 H -4.940 -2.703 0.568 1.00 . A A . 77 ASN HD22 1 1
3 4034 1 1 77 ASN N N -7.481 -1.096 2.872 1.00 . A A . 77 ASN N 1 1
3 4035 1 1 77 ASN ND2 N -5.784 -2.205 0.543 1.00 . A A . 77 ASN ND2 1 1
3 4036 1 1 77 ASN O O -10.244 -3.349 2.798 1.00 . A A . 77 ASN O 1 1
3 4037 1 1 77 ASN OD1 O -6.950 -4.110 0.764 1.00 . A A . 77 ASN OD1 1 1
3 4038 1 1 78 THR C C -8.607 -4.241 5.981 1.00 . A A . 78 THR C 1 1
3 4039 1 1 78 THR CA C -8.498 -4.658 4.516 1.00 . A A . 78 THR CA 1 1
3 4040 1 1 78 THR CB C -7.423 -5.757 4.370 1.00 . A A . 78 THR CB 1 1
3 4041 1 1 78 THR CG2 C -7.914 -7.081 4.936 1.00 . A A . 78 THR CG2 1 1
3 4042 1 1 78 THR H H -7.277 -3.138 3.652 1.00 . A A . 78 THR H 1 1
3 4043 1 1 78 THR HA H -9.447 -5.063 4.192 1.00 . A A . 78 THR HA 1 1
3 4044 1 1 78 THR HB H -6.541 -5.452 4.916 1.00 . A A . 78 THR HB 1 1
3 4045 1 1 78 THR HG1 H -6.340 -5.341 2.768 1.00 . A A . 78 THR HG1 1 1
3 4046 1 1 78 THR HG21 H -8.010 -7.000 6.009 1.00 . A A . 78 THR HG21 1 1
3 4047 1 1 78 THR HG22 H -7.205 -7.859 4.696 1.00 . A A . 78 THR HG22 1 1
3 4048 1 1 78 THR HG23 H -8.874 -7.323 4.504 1.00 . A A . 78 THR HG23 1 1
3 4049 1 1 78 THR N N -8.194 -3.504 3.692 1.00 . A A . 78 THR N 1 1
3 4050 1 1 78 THR O O -9.230 -4.935 6.783 1.00 . A A . 78 THR O 1 1
3 4051 1 1 78 THR OG1 O -7.083 -5.928 2.987 1.00 . A A . 78 THR OG1 1 1
3 4052 1 1 79 ARG C C -7.381 -3.622 8.628 1.00 . A A . 79 ARG C 1 1
3 4053 1 1 79 ARG CA C -7.973 -2.583 7.687 1.00 . A A . 79 ARG CA 1 1
3 4054 1 1 79 ARG CB C -9.366 -2.150 8.162 1.00 . A A . 79 ARG CB 1 1
3 4055 1 1 79 ARG CD C -8.681 0.265 8.020 1.00 . A A . 79 ARG CD 1 1
3 4056 1 1 79 ARG CG C -9.770 -0.753 7.706 1.00 . A A . 79 ARG CG 1 1
3 4057 1 1 79 ARG CZ C -9.639 2.324 6.989 1.00 . A A . 79 ARG CZ 1 1
3 4058 1 1 79 ARG H H -7.524 -2.599 5.618 1.00 . A A . 79 ARG H 1 1
3 4059 1 1 79 ARG HA H -7.323 -1.719 7.691 1.00 . A A . 79 ARG HA 1 1
3 4060 1 1 79 ARG HB2 H -10.094 -2.851 7.783 1.00 . A A . 79 ARG HB2 1 1
3 4061 1 1 79 ARG HB3 H -9.386 -2.173 9.242 1.00 . A A . 79 ARG HB3 1 1
3 4062 1 1 79 ARG HD2 H -8.263 0.030 8.987 1.00 . A A . 79 ARG HD2 1 1
3 4063 1 1 79 ARG HD3 H -7.907 0.181 7.271 1.00 . A A . 79 ARG HD3 1 1
3 4064 1 1 79 ARG HE H -9.133 2.113 8.918 1.00 . A A . 79 ARG HE 1 1
3 4065 1 1 79 ARG HG2 H -9.942 -0.765 6.641 1.00 . A A . 79 ARG HG2 1 1
3 4066 1 1 79 ARG HG3 H -10.676 -0.466 8.218 1.00 . A A . 79 ARG HG3 1 1
3 4067 1 1 79 ARG HH11 H -9.476 0.789 5.670 1.00 . A A . 79 ARG HH11 1 1
3 4068 1 1 79 ARG HH12 H -10.136 2.260 5.026 1.00 . A A . 79 ARG HH12 1 1
3 4069 1 1 79 ARG HH21 H -9.937 4.045 8.029 1.00 . A A . 79 ARG HH21 1 1
3 4070 1 1 79 ARG HH22 H -10.363 4.111 6.343 1.00 . A A . 79 ARG HH22 1 1
3 4071 1 1 79 ARG N N -7.997 -3.096 6.314 1.00 . A A . 79 ARG N 1 1
3 4072 1 1 79 ARG NE N -9.169 1.649 8.045 1.00 . A A . 79 ARG NE 1 1
3 4073 1 1 79 ARG NH1 N -9.751 1.747 5.801 1.00 . A A . 79 ARG NH1 1 1
3 4074 1 1 79 ARG NH2 N -10.009 3.592 7.132 1.00 . A A . 79 ARG NH2 1 1
3 4075 1 1 79 ARG O O -8.095 -4.455 9.191 1.00 . A A . 79 ARG O 1 1
3 4076 1 1 80 ARG C C -3.927 -4.132 9.792 1.00 . A A . 80 ARG C 1 1
3 4077 1 1 80 ARG CA C -5.347 -4.603 9.517 1.00 . A A . 80 ARG CA 1 1
3 4078 1 1 80 ARG CB C -5.321 -5.923 8.734 1.00 . A A . 80 ARG CB 1 1
3 4079 1 1 80 ARG CD C -4.831 -8.382 8.672 1.00 . A A . 80 ARG CD 1 1
3 4080 1 1 80 ARG CG C -4.791 -7.115 9.515 1.00 . A A . 80 ARG CG 1 1
3 4081 1 1 80 ARG CZ C -6.486 -9.671 7.357 1.00 . A A . 80 ARG CZ 1 1
3 4082 1 1 80 ARG H H -5.566 -2.881 8.288 1.00 . A A . 80 ARG H 1 1
3 4083 1 1 80 ARG HA H -5.864 -4.749 10.451 1.00 . A A . 80 ARG HA 1 1
3 4084 1 1 80 ARG HB2 H -6.325 -6.152 8.412 1.00 . A A . 80 ARG HB2 1 1
3 4085 1 1 80 ARG HB3 H -4.698 -5.790 7.860 1.00 . A A . 80 ARG HB3 1 1
3 4086 1 1 80 ARG HD2 H -4.210 -8.238 7.801 1.00 . A A . 80 ARG HD2 1 1
3 4087 1 1 80 ARG HD3 H -4.442 -9.201 9.260 1.00 . A A . 80 ARG HD3 1 1
3 4088 1 1 80 ARG HE H -6.929 -8.190 8.641 1.00 . A A . 80 ARG HE 1 1
3 4089 1 1 80 ARG HG2 H -3.770 -6.919 9.809 1.00 . A A . 80 ARG HG2 1 1
3 4090 1 1 80 ARG HG3 H -5.401 -7.258 10.396 1.00 . A A . 80 ARG HG3 1 1
3 4091 1 1 80 ARG HH11 H -4.552 -10.200 7.010 1.00 . A A . 80 ARG HH11 1 1
3 4092 1 1 80 ARG HH12 H -5.744 -11.097 6.115 1.00 . A A . 80 ARG HH12 1 1
3 4093 1 1 80 ARG HH21 H -8.495 -9.380 7.464 1.00 . A A . 80 ARG HH21 1 1
3 4094 1 1 80 ARG HH22 H -7.977 -10.640 6.377 1.00 . A A . 80 ARG HH22 1 1
3 4095 1 1 80 ARG N N -6.066 -3.597 8.744 1.00 . A A . 80 ARG N 1 1
3 4096 1 1 80 ARG NE N -6.191 -8.711 8.238 1.00 . A A . 80 ARG NE 1 1
3 4097 1 1 80 ARG NH1 N -5.519 -10.381 6.782 1.00 . A A . 80 ARG NH1 1 1
3 4098 1 1 80 ARG NH2 N -7.753 -9.915 7.042 1.00 . A A . 80 ARG NH2 1 1
3 4099 1 1 80 ARG O O -3.278 -3.576 8.911 1.00 . A A . 80 ARG O 1 1
3 4100 1 1 81 THR C C -1.266 -5.256 11.749 1.00 . A A . 81 THR C 1 1
3 4101 1 1 81 THR CA C -2.069 -4.020 11.333 1.00 . A A . 81 THR CA 1 1
3 4102 1 1 81 THR CB C -2.031 -2.947 12.446 1.00 . A A . 81 THR CB 1 1
3 4103 1 1 81 THR CG2 C -2.519 -3.502 13.777 1.00 . A A . 81 THR CG2 1 1
3 4104 1 1 81 THR H H -3.971 -4.907 11.635 1.00 . A A . 81 THR H 1 1
3 4105 1 1 81 THR HA H -1.616 -3.598 10.448 1.00 . A A . 81 THR HA 1 1
3 4106 1 1 81 THR HB H -2.680 -2.136 12.155 1.00 . A A . 81 THR HB 1 1
3 4107 1 1 81 THR HG1 H -0.283 -2.378 11.725 1.00 . A A . 81 THR HG1 1 1
3 4108 1 1 81 THR HG21 H -3.474 -3.059 14.024 1.00 . A A . 81 THR HG21 1 1
3 4109 1 1 81 THR HG22 H -1.802 -3.267 14.551 1.00 . A A . 81 THR HG22 1 1
3 4110 1 1 81 THR HG23 H -2.629 -4.574 13.701 1.00 . A A . 81 THR HG23 1 1
3 4111 1 1 81 THR N N -3.434 -4.387 10.990 1.00 . A A . 81 THR N 1 1
3 4112 1 1 81 THR O O -1.831 -6.241 12.224 1.00 . A A . 81 THR O 1 1
3 4113 1 1 81 THR OG1 O -0.698 -2.437 12.598 1.00 . A A . 81 THR OG1 1 1
3 4114 1 1 82 THR C C 2.357 -5.902 11.845 1.00 . A A . 82 THR C 1 1
3 4115 1 1 82 THR CA C 0.905 -6.364 11.754 1.00 . A A . 82 THR CA 1 1
3 4116 1 1 82 THR CB C 0.770 -7.438 10.647 1.00 . A A . 82 THR CB 1 1
3 4117 1 1 82 THR CG2 C 0.976 -6.833 9.264 1.00 . A A . 82 THR CG2 1 1
3 4118 1 1 82 THR H H 0.415 -4.440 11.035 1.00 . A A . 82 THR H 1 1
3 4119 1 1 82 THR HA H 0.609 -6.802 12.697 1.00 . A A . 82 THR HA 1 1
3 4120 1 1 82 THR HB H -0.230 -7.846 10.692 1.00 . A A . 82 THR HB 1 1
3 4121 1 1 82 THR HG1 H 1.904 -8.932 10.006 1.00 . A A . 82 THR HG1 1 1
3 4122 1 1 82 THR HG21 H 1.308 -5.810 9.365 1.00 . A A . 82 THR HG21 1 1
3 4123 1 1 82 THR HG22 H 0.044 -6.857 8.719 1.00 . A A . 82 THR HG22 1 1
3 4124 1 1 82 THR HG23 H 1.721 -7.404 8.729 1.00 . A A . 82 THR HG23 1 1
3 4125 1 1 82 THR N N 0.034 -5.228 11.486 1.00 . A A . 82 THR N 1 1
3 4126 1 1 82 THR O O 2.770 -5.022 11.103 1.00 . A A . 82 THR O 1 1
3 4127 1 1 82 THR OG1 O 1.710 -8.503 10.857 1.00 . A A . 82 THR OG1 1 1
3 4128 1 1 83 PHE C C 5.350 -6.674 11.724 1.00 . A A . 83 PHE C 1 1
3 4129 1 1 83 PHE CA C 4.536 -6.105 12.885 1.00 . A A . 83 PHE CA 1 1
3 4130 1 1 83 PHE CB C 5.131 -6.536 14.240 1.00 . A A . 83 PHE CB 1 1
3 4131 1 1 83 PHE CD1 C 4.485 -8.978 14.140 1.00 . A A . 83 PHE CD1 1 1
3 4132 1 1 83 PHE CD2 C 4.055 -7.767 16.145 1.00 . A A . 83 PHE CD2 1 1
3 4133 1 1 83 PHE CE1 C 3.954 -10.118 14.711 1.00 . A A . 83 PHE CE1 1 1
3 4134 1 1 83 PHE CE2 C 3.527 -8.905 16.723 1.00 . A A . 83 PHE CE2 1 1
3 4135 1 1 83 PHE CG C 4.540 -7.787 14.847 1.00 . A A . 83 PHE CG 1 1
3 4136 1 1 83 PHE CZ C 3.475 -10.082 16.005 1.00 . A A . 83 PHE CZ 1 1
3 4137 1 1 83 PHE H H 2.762 -7.186 13.332 1.00 . A A . 83 PHE H 1 1
3 4138 1 1 83 PHE HA H 4.582 -5.027 12.822 1.00 . A A . 83 PHE HA 1 1
3 4139 1 1 83 PHE HB2 H 6.189 -6.709 14.110 1.00 . A A . 83 PHE HB2 1 1
3 4140 1 1 83 PHE HB3 H 4.995 -5.730 14.947 1.00 . A A . 83 PHE HB3 1 1
3 4141 1 1 83 PHE HD1 H 4.859 -9.010 13.127 1.00 . A A . 83 PHE HD1 1 1
3 4142 1 1 83 PHE HD2 H 4.091 -6.847 16.709 1.00 . A A . 83 PHE HD2 1 1
3 4143 1 1 83 PHE HE1 H 3.916 -11.039 14.147 1.00 . A A . 83 PHE HE1 1 1
3 4144 1 1 83 PHE HE2 H 3.155 -8.875 17.736 1.00 . A A . 83 PHE HE2 1 1
3 4145 1 1 83 PHE HZ H 3.062 -10.973 16.455 1.00 . A A . 83 PHE HZ 1 1
3 4146 1 1 83 PHE N N 3.129 -6.474 12.762 1.00 . A A . 83 PHE N 1 1
3 4147 1 1 83 PHE O O 6.237 -6.007 11.190 1.00 . A A . 83 PHE O 1 1
3 4148 1 1 84 GLU C C 5.237 -8.086 8.908 1.00 . A A . 84 GLU C 1 1
3 4149 1 1 84 GLU CA C 5.742 -8.580 10.261 1.00 . A A . 84 GLU CA 1 1
3 4150 1 1 84 GLU CB C 5.557 -10.094 10.369 1.00 . A A . 84 GLU CB 1 1
3 4151 1 1 84 GLU CD C 5.869 -12.169 11.775 1.00 . A A . 84 GLU CD 1 1
3 4152 1 1 84 GLU CG C 6.069 -10.671 11.678 1.00 . A A . 84 GLU CG 1 1
3 4153 1 1 84 GLU H H 4.357 -8.396 11.845 1.00 . A A . 84 GLU H 1 1
3 4154 1 1 84 GLU HA H 6.793 -8.349 10.344 1.00 . A A . 84 GLU HA 1 1
3 4155 1 1 84 GLU HB2 H 4.505 -10.324 10.285 1.00 . A A . 84 GLU HB2 1 1
3 4156 1 1 84 GLU HB3 H 6.088 -10.569 9.558 1.00 . A A . 84 GLU HB3 1 1
3 4157 1 1 84 GLU HG2 H 7.123 -10.459 11.761 1.00 . A A . 84 GLU HG2 1 1
3 4158 1 1 84 GLU HG3 H 5.542 -10.198 12.493 1.00 . A A . 84 GLU HG3 1 1
3 4159 1 1 84 GLU N N 5.049 -7.910 11.352 1.00 . A A . 84 GLU N 1 1
3 4160 1 1 84 GLU O O 4.070 -7.712 8.771 1.00 . A A . 84 GLU O 1 1
3 4161 1 1 84 GLU OE1 O 6.519 -12.914 11.012 1.00 . A A . 84 GLU OE1 1 1
3 4162 1 1 84 GLU OE2 O 5.059 -12.611 12.618 1.00 . A A . 84 GLU OE2 1 1
3 4163 1 1 85 ASP C C 4.628 -8.493 6.007 1.00 . A A . 85 ASP C 1 1
3 4164 1 1 85 ASP CA C 5.777 -7.656 6.566 1.00 . A A . 85 ASP CA 1 1
3 4165 1 1 85 ASP CB C 7.004 -7.718 5.640 1.00 . A A . 85 ASP CB 1 1
3 4166 1 1 85 ASP CG C 7.563 -9.118 5.458 1.00 . A A . 85 ASP CG 1 1
3 4167 1 1 85 ASP H H 7.037 -8.402 8.107 1.00 . A A . 85 ASP H 1 1
3 4168 1 1 85 ASP HA H 5.447 -6.629 6.630 1.00 . A A . 85 ASP HA 1 1
3 4169 1 1 85 ASP HB2 H 6.729 -7.339 4.666 1.00 . A A . 85 ASP HB2 1 1
3 4170 1 1 85 ASP HB3 H 7.783 -7.094 6.049 1.00 . A A . 85 ASP HB3 1 1
3 4171 1 1 85 ASP N N 6.123 -8.088 7.919 1.00 . A A . 85 ASP N 1 1
3 4172 1 1 85 ASP O O 4.462 -9.657 6.380 1.00 . A A . 85 ASP O 1 1
3 4173 1 1 85 ASP OD1 O 6.939 -9.918 4.725 1.00 . A A . 85 ASP OD1 1 1
3 4174 1 1 85 ASP OD2 O 8.615 -9.436 6.051 1.00 . A A . 85 ASP OD2 1 1
3 4175 1 1 86 PRO C C 2.761 -9.812 4.011 1.00 . A A . 86 PRO C 1 1
3 4176 1 1 86 PRO CA C 2.505 -8.491 4.731 1.00 . A A . 86 PRO CA 1 1
3 4177 1 1 86 PRO CB C 1.948 -7.459 3.752 1.00 . A A . 86 PRO CB 1 1
3 4178 1 1 86 PRO CD C 3.780 -6.423 4.895 1.00 . A A . 86 PRO CD 1 1
3 4179 1 1 86 PRO CG C 2.441 -6.153 4.264 1.00 . A A . 86 PRO CG 1 1
3 4180 1 1 86 PRO HA H 1.794 -8.651 5.527 1.00 . A A . 86 PRO HA 1 1
3 4181 1 1 86 PRO HB2 H 2.320 -7.663 2.759 1.00 . A A . 86 PRO HB2 1 1
3 4182 1 1 86 PRO HB3 H 0.869 -7.501 3.755 1.00 . A A . 86 PRO HB3 1 1
3 4183 1 1 86 PRO HD2 H 4.573 -6.223 4.192 1.00 . A A . 86 PRO HD2 1 1
3 4184 1 1 86 PRO HD3 H 3.904 -5.822 5.785 1.00 . A A . 86 PRO HD3 1 1
3 4185 1 1 86 PRO HG2 H 2.548 -5.457 3.445 1.00 . A A . 86 PRO HG2 1 1
3 4186 1 1 86 PRO HG3 H 1.753 -5.764 5.000 1.00 . A A . 86 PRO HG3 1 1
3 4187 1 1 86 PRO N N 3.729 -7.856 5.233 1.00 . A A . 86 PRO N 1 1
3 4188 1 1 86 PRO O O 2.258 -10.857 4.427 1.00 . A A . 86 PRO O 1 1
3 4189 1 1 87 ARG C C 5.176 -10.962 1.566 1.00 . A A . 87 ARG C 1 1
3 4190 1 1 87 ARG CA C 3.772 -10.958 2.148 1.00 . A A . 87 ARG CA 1 1
3 4191 1 1 87 ARG CB C 2.769 -11.091 1.018 1.00 . A A . 87 ARG CB 1 1
3 4192 1 1 87 ARG CD C 2.056 -10.192 -1.160 1.00 . A A . 87 ARG CD 1 1
3 4193 1 1 87 ARG CG C 2.483 -9.822 0.245 1.00 . A A . 87 ARG CG 1 1
3 4194 1 1 87 ARG CZ C 2.777 -11.967 -2.731 1.00 . A A . 87 ARG CZ 1 1
3 4195 1 1 87 ARG H H 3.845 -8.912 2.588 1.00 . A A . 87 ARG H 1 1
3 4196 1 1 87 ARG HA H 3.668 -11.807 2.806 1.00 . A A . 87 ARG HA 1 1
3 4197 1 1 87 ARG HB2 H 3.167 -11.788 0.315 1.00 . A A . 87 ARG HB2 1 1
3 4198 1 1 87 ARG HB3 H 1.837 -11.472 1.411 1.00 . A A . 87 ARG HB3 1 1
3 4199 1 1 87 ARG HD2 H 1.108 -10.709 -1.112 1.00 . A A . 87 ARG HD2 1 1
3 4200 1 1 87 ARG HD3 H 1.953 -9.291 -1.744 1.00 . A A . 87 ARG HD3 1 1
3 4201 1 1 87 ARG HE H 3.987 -10.959 -1.504 1.00 . A A . 87 ARG HE 1 1
3 4202 1 1 87 ARG HG2 H 1.688 -9.276 0.732 1.00 . A A . 87 ARG HG2 1 1
3 4203 1 1 87 ARG HG3 H 3.378 -9.219 0.200 1.00 . A A . 87 ARG HG3 1 1
3 4204 1 1 87 ARG HH11 H 0.773 -11.644 -2.712 1.00 . A A . 87 ARG HH11 1 1
3 4205 1 1 87 ARG HH12 H 1.319 -12.904 -3.781 1.00 . A A . 87 ARG HH12 1 1
3 4206 1 1 87 ARG HH21 H 4.711 -12.529 -2.979 1.00 . A A . 87 ARG HH21 1 1
3 4207 1 1 87 ARG HH22 H 3.561 -13.366 -3.983 1.00 . A A . 87 ARG HH22 1 1
3 4208 1 1 87 ARG N N 3.511 -9.768 2.918 1.00 . A A . 87 ARG N 1 1
3 4209 1 1 87 ARG NE N 3.051 -11.065 -1.792 1.00 . A A . 87 ARG NE 1 1
3 4210 1 1 87 ARG NH1 N 1.527 -12.177 -3.117 1.00 . A A . 87 ARG NH1 1 1
3 4211 1 1 87 ARG NH2 N 3.760 -12.673 -3.276 1.00 . A A . 87 ARG NH2 1 1
3 4212 1 1 87 ARG O O 5.643 -9.954 1.027 1.00 . A A . 87 ARG O 1 1
3 4213 1 1 88 PRO C C 7.033 -12.664 -0.485 1.00 . A A . 88 PRO C 1 1
3 4214 1 1 88 PRO CA C 7.146 -12.313 0.997 1.00 . A A . 88 PRO CA 1 1
3 4215 1 1 88 PRO CB C 7.733 -13.489 1.788 1.00 . A A . 88 PRO CB 1 1
3 4216 1 1 88 PRO CD C 5.333 -13.386 2.133 1.00 . A A . 88 PRO CD 1 1
3 4217 1 1 88 PRO CG C 6.591 -14.110 2.541 1.00 . A A . 88 PRO CG 1 1
3 4218 1 1 88 PRO HA H 7.770 -11.440 1.118 1.00 . A A . 88 PRO HA 1 1
3 4219 1 1 88 PRO HB2 H 8.177 -14.194 1.102 1.00 . A A . 88 PRO HB2 1 1
3 4220 1 1 88 PRO HB3 H 8.491 -13.119 2.464 1.00 . A A . 88 PRO HB3 1 1
3 4221 1 1 88 PRO HD2 H 4.803 -13.946 1.376 1.00 . A A . 88 PRO HD2 1 1
3 4222 1 1 88 PRO HD3 H 4.699 -13.215 2.990 1.00 . A A . 88 PRO HD3 1 1
3 4223 1 1 88 PRO HG2 H 6.515 -15.156 2.288 1.00 . A A . 88 PRO HG2 1 1
3 4224 1 1 88 PRO HG3 H 6.756 -13.997 3.603 1.00 . A A . 88 PRO HG3 1 1
3 4225 1 1 88 PRO N N 5.839 -12.124 1.595 1.00 . A A . 88 PRO N 1 1
3 4226 1 1 88 PRO O O 8.042 -13.095 -1.074 1.00 . A A . 88 PRO O 1 1
3 4227 1 1 88 PRO OXT O 5.924 -12.521 -1.053 1.00 . A A . 88 PRO OXT 1 1
4 4228 1 1 1 GLY C C -26.311 15.484 1.769 1.00 . A A . 1 GLY C 1 1
4 4229 1 1 1 GLY CA C -25.422 16.083 2.834 1.00 . A A . 1 GLY CA 1 1
4 4230 1 1 1 GLY H1 H -26.098 17.953 2.213 1.00 . A A . 1 GLY H1 1 1
4 4231 1 1 1 GLY H2 H -24.427 17.734 2.041 1.00 . A A . 1 GLY H2 1 1
4 4232 1 1 1 GLY H3 H -25.093 18.003 3.577 1.00 . A A . 1 GLY H3 1 1
4 4233 1 1 1 GLY HA2 H -24.453 15.606 2.792 1.00 . A A . 1 GLY HA2 1 1
4 4234 1 1 1 GLY HA3 H -25.862 15.899 3.805 1.00 . A A . 1 GLY HA3 1 1
4 4235 1 1 1 GLY N N -25.247 17.542 2.654 1.00 . A A . 1 GLY N 1 1
4 4236 1 1 1 GLY O O -27.294 14.805 2.075 1.00 . A A . 1 GLY O 1 1
4 4237 1 1 2 SER C C -26.312 13.907 -1.031 1.00 . A A . 2 SER C 1 1
4 4238 1 1 2 SER CA C -26.789 15.292 -0.603 1.00 . A A . 2 SER CA 1 1
4 4239 1 1 2 SER CB C -26.678 16.264 -1.776 1.00 . A A . 2 SER CB 1 1
4 4240 1 1 2 SER H H -25.218 16.350 0.335 1.00 . A A . 2 SER H 1 1
4 4241 1 1 2 SER HA H -27.820 15.229 -0.288 1.00 . A A . 2 SER HA 1 1
4 4242 1 1 2 SER HB2 H -27.193 15.853 -2.632 1.00 . A A . 2 SER HB2 1 1
4 4243 1 1 2 SER HB3 H -27.125 17.208 -1.504 1.00 . A A . 2 SER HB3 1 1
4 4244 1 1 2 SER HG H -25.154 17.430 -2.186 1.00 . A A . 2 SER HG 1 1
4 4245 1 1 2 SER N N -26.003 15.782 0.516 1.00 . A A . 2 SER N 1 1
4 4246 1 1 2 SER O O -25.107 13.654 -1.102 1.00 . A A . 2 SER O 1 1
4 4247 1 1 2 SER OG O -25.321 16.480 -2.121 1.00 . A A . 2 SER OG 1 1
4 4248 1 1 3 PRO C C -26.419 11.631 -3.262 1.00 . A A . 3 PRO C 1 1
4 4249 1 1 3 PRO CA C -26.913 11.649 -1.815 1.00 . A A . 3 PRO CA 1 1
4 4250 1 1 3 PRO CB C -28.243 10.884 -1.702 1.00 . A A . 3 PRO CB 1 1
4 4251 1 1 3 PRO CD C -28.688 13.214 -1.339 1.00 . A A . 3 PRO CD 1 1
4 4252 1 1 3 PRO CG C -29.218 11.834 -1.084 1.00 . A A . 3 PRO CG 1 1
4 4253 1 1 3 PRO HA H -26.175 11.187 -1.177 1.00 . A A . 3 PRO HA 1 1
4 4254 1 1 3 PRO HB2 H -28.565 10.577 -2.687 1.00 . A A . 3 PRO HB2 1 1
4 4255 1 1 3 PRO HB3 H -28.102 10.009 -1.081 1.00 . A A . 3 PRO HB3 1 1
4 4256 1 1 3 PRO HD2 H -29.040 13.589 -2.289 1.00 . A A . 3 PRO HD2 1 1
4 4257 1 1 3 PRO HD3 H -28.969 13.883 -0.538 1.00 . A A . 3 PRO HD3 1 1
4 4258 1 1 3 PRO HG2 H -30.186 11.715 -1.545 1.00 . A A . 3 PRO HG2 1 1
4 4259 1 1 3 PRO HG3 H -29.284 11.649 -0.022 1.00 . A A . 3 PRO HG3 1 1
4 4260 1 1 3 PRO N N -27.242 13.000 -1.359 1.00 . A A . 3 PRO N 1 1
4 4261 1 1 3 PRO O O -26.798 10.762 -4.044 1.00 . A A . 3 PRO O 1 1
4 4262 1 1 4 GLU C C -23.828 11.726 -5.129 1.00 . A A . 4 GLU C 1 1
4 4263 1 1 4 GLU CA C -25.020 12.674 -4.961 1.00 . A A . 4 GLU CA 1 1
4 4264 1 1 4 GLU CB C -24.611 14.123 -5.260 1.00 . A A . 4 GLU CB 1 1
4 4265 1 1 4 GLU CD C -23.978 15.849 -6.996 1.00 . A A . 4 GLU CD 1 1
4 4266 1 1 4 GLU CG C -24.344 14.402 -6.732 1.00 . A A . 4 GLU CG 1 1
4 4267 1 1 4 GLU H H -25.275 13.234 -2.934 1.00 . A A . 4 GLU H 1 1
4 4268 1 1 4 GLU HA H -25.798 12.380 -5.651 1.00 . A A . 4 GLU HA 1 1
4 4269 1 1 4 GLU HB2 H -25.400 14.782 -4.930 1.00 . A A . 4 GLU HB2 1 1
4 4270 1 1 4 GLU HB3 H -23.712 14.349 -4.704 1.00 . A A . 4 GLU HB3 1 1
4 4271 1 1 4 GLU HG2 H -23.528 13.776 -7.061 1.00 . A A . 4 GLU HG2 1 1
4 4272 1 1 4 GLU HG3 H -25.232 14.161 -7.297 1.00 . A A . 4 GLU HG3 1 1
4 4273 1 1 4 GLU N N -25.562 12.581 -3.611 1.00 . A A . 4 GLU N 1 1
4 4274 1 1 4 GLU O O -22.794 12.103 -5.686 1.00 . A A . 4 GLU O 1 1
4 4275 1 1 4 GLU OE1 O -22.983 16.333 -6.416 1.00 . A A . 4 GLU OE1 1 1
4 4276 1 1 4 GLU OE2 O -24.675 16.510 -7.791 1.00 . A A . 4 GLU OE2 1 1
4 4277 1 1 5 PHE C C -21.650 9.952 -4.079 1.00 . A A . 5 PHE C 1 1
4 4278 1 1 5 PHE CA C -22.952 9.466 -4.708 1.00 . A A . 5 PHE CA 1 1
4 4279 1 1 5 PHE CB C -22.725 9.015 -6.157 1.00 . A A . 5 PHE CB 1 1
4 4280 1 1 5 PHE CD1 C -25.127 8.837 -6.885 1.00 . A A . 5 PHE CD1 1 1
4 4281 1 1 5 PHE CD2 C -23.723 6.928 -7.127 1.00 . A A . 5 PHE CD2 1 1
4 4282 1 1 5 PHE CE1 C -26.188 8.127 -7.408 1.00 . A A . 5 PHE CE1 1 1
4 4283 1 1 5 PHE CE2 C -24.782 6.212 -7.651 1.00 . A A . 5 PHE CE2 1 1
4 4284 1 1 5 PHE CG C -23.881 8.247 -6.738 1.00 . A A . 5 PHE CG 1 1
4 4285 1 1 5 PHE CZ C -26.017 6.814 -7.791 1.00 . A A . 5 PHE CZ 1 1
4 4286 1 1 5 PHE H H -24.842 10.273 -4.203 1.00 . A A . 5 PHE H 1 1
4 4287 1 1 5 PHE HA H -23.303 8.619 -4.136 1.00 . A A . 5 PHE HA 1 1
4 4288 1 1 5 PHE HB2 H -22.561 9.883 -6.776 1.00 . A A . 5 PHE HB2 1 1
4 4289 1 1 5 PHE HB3 H -21.851 8.382 -6.197 1.00 . A A . 5 PHE HB3 1 1
4 4290 1 1 5 PHE HD1 H -25.263 9.865 -6.587 1.00 . A A . 5 PHE HD1 1 1
4 4291 1 1 5 PHE HD2 H -22.758 6.455 -7.019 1.00 . A A . 5 PHE HD2 1 1
4 4292 1 1 5 PHE HE1 H -27.153 8.601 -7.516 1.00 . A A . 5 PHE HE1 1 1
4 4293 1 1 5 PHE HE2 H -24.646 5.184 -7.951 1.00 . A A . 5 PHE HE2 1 1
4 4294 1 1 5 PHE HZ H -26.847 6.257 -8.201 1.00 . A A . 5 PHE HZ 1 1
4 4295 1 1 5 PHE N N -23.988 10.498 -4.632 1.00 . A A . 5 PHE N 1 1
4 4296 1 1 5 PHE O O -20.769 10.472 -4.766 1.00 . A A . 5 PHE O 1 1
4 4297 1 1 6 HIS C C -19.118 9.665 -2.514 1.00 . A A . 6 HIS C 1 1
4 4298 1 1 6 HIS CA C -20.408 10.298 -2.009 1.00 . A A . 6 HIS CA 1 1
4 4299 1 1 6 HIS CB C -20.568 10.037 -0.508 1.00 . A A . 6 HIS CB 1 1
4 4300 1 1 6 HIS CD2 C -20.992 12.019 1.117 1.00 . A A . 6 HIS CD2 1 1
4 4301 1 1 6 HIS CE1 C -23.135 12.281 0.752 1.00 . A A . 6 HIS CE1 1 1
4 4302 1 1 6 HIS CG C -21.367 11.088 0.207 1.00 . A A . 6 HIS CG 1 1
4 4303 1 1 6 HIS H H -22.317 9.417 -2.269 1.00 . A A . 6 HIS H 1 1
4 4304 1 1 6 HIS HA H -20.341 11.365 -2.164 1.00 . A A . 6 HIS HA 1 1
4 4305 1 1 6 HIS HB2 H -21.064 9.090 -0.366 1.00 . A A . 6 HIS HB2 1 1
4 4306 1 1 6 HIS HB3 H -19.589 9.996 -0.051 1.00 . A A . 6 HIS HB3 1 1
4 4307 1 1 6 HIS HD1 H -23.289 10.751 -0.602 1.00 . A A . 6 HIS HD1 1 1
4 4308 1 1 6 HIS HD2 H -19.997 12.163 1.517 1.00 . A A . 6 HIS HD2 1 1
4 4309 1 1 6 HIS HE1 H -24.149 12.653 0.800 1.00 . A A . 6 HIS HE1 1 1
4 4310 1 1 6 HIS HE2 H -22.157 13.467 2.113 1.00 . A A . 6 HIS HE2 1 1
4 4311 1 1 6 HIS N N -21.568 9.825 -2.756 1.00 . A A . 6 HIS N 1 1
4 4312 1 1 6 HIS ND1 N -22.715 11.281 0.002 1.00 . A A . 6 HIS ND1 1 1
4 4313 1 1 6 HIS NE2 N -22.110 12.746 1.436 1.00 . A A . 6 HIS NE2 1 1
4 4314 1 1 6 HIS O O -19.069 8.465 -2.812 1.00 . A A . 6 HIS O 1 1
4 4315 1 1 7 MET C C -16.805 9.927 -4.634 1.00 . A A . 7 MET C 1 1
4 4316 1 1 7 MET CA C -16.779 10.138 -3.126 1.00 . A A . 7 MET CA 1 1
4 4317 1 1 7 MET CB C -16.222 8.904 -2.415 1.00 . A A . 7 MET CB 1 1
4 4318 1 1 7 MET CE C -15.563 5.836 -2.049 1.00 . A A . 7 MET CE 1 1
4 4319 1 1 7 MET CG C -14.942 8.355 -3.030 1.00 . A A . 7 MET CG 1 1
4 4320 1 1 7 MET H H -18.259 11.445 -2.356 1.00 . A A . 7 MET H 1 1
4 4321 1 1 7 MET HA H -16.121 10.971 -2.922 1.00 . A A . 7 MET HA 1 1
4 4322 1 1 7 MET HB2 H -16.010 9.172 -1.395 1.00 . A A . 7 MET HB2 1 1
4 4323 1 1 7 MET HB3 H -16.969 8.124 -2.428 1.00 . A A . 7 MET HB3 1 1
4 4324 1 1 7 MET HE1 H -15.175 4.852 -1.829 1.00 . A A . 7 MET HE1 1 1
4 4325 1 1 7 MET HE2 H -16.286 6.112 -1.296 1.00 . A A . 7 MET HE2 1 1
4 4326 1 1 7 MET HE3 H -16.037 5.829 -3.018 1.00 . A A . 7 MET HE3 1 1
4 4327 1 1 7 MET HG2 H -15.165 7.976 -4.016 1.00 . A A . 7 MET HG2 1 1
4 4328 1 1 7 MET HG3 H -14.221 9.156 -3.108 1.00 . A A . 7 MET HG3 1 1
4 4329 1 1 7 MET N N -18.097 10.509 -2.618 1.00 . A A . 7 MET N 1 1
4 4330 1 1 7 MET O O -17.667 9.233 -5.178 1.00 . A A . 7 MET O 1 1
4 4331 1 1 7 MET SD S -14.220 7.023 -2.054 1.00 . A A . 7 MET SD 1 1
4 4332 1 1 8 ASP C C -14.582 9.488 -7.122 1.00 . A A . 8 ASP C 1 1
4 4333 1 1 8 ASP CA C -15.704 10.444 -6.731 1.00 . A A . 8 ASP CA 1 1
4 4334 1 1 8 ASP CB C -15.455 11.838 -7.335 1.00 . A A . 8 ASP CB 1 1
4 4335 1 1 8 ASP CG C -14.614 12.745 -6.445 1.00 . A A . 8 ASP CG 1 1
4 4336 1 1 8 ASP H H -15.170 11.027 -4.766 1.00 . A A . 8 ASP H 1 1
4 4337 1 1 8 ASP HA H -16.634 10.059 -7.121 1.00 . A A . 8 ASP HA 1 1
4 4338 1 1 8 ASP HB2 H -14.941 11.722 -8.279 1.00 . A A . 8 ASP HB2 1 1
4 4339 1 1 8 ASP HB3 H -16.406 12.321 -7.509 1.00 . A A . 8 ASP HB3 1 1
4 4340 1 1 8 ASP N N -15.836 10.532 -5.287 1.00 . A A . 8 ASP N 1 1
4 4341 1 1 8 ASP O O -14.831 8.382 -7.601 1.00 . A A . 8 ASP O 1 1
4 4342 1 1 8 ASP OD1 O -13.482 12.352 -6.095 1.00 . A A . 8 ASP OD1 1 1
4 4343 1 1 8 ASP OD2 O -15.069 13.855 -6.097 1.00 . A A . 8 ASP OD2 1 1
4 4344 1 1 9 ALA C C -10.952 9.884 -6.619 1.00 . A A . 9 ALA C 1 1
4 4345 1 1 9 ALA CA C -12.162 9.133 -7.142 1.00 . A A . 9 ALA CA 1 1
4 4346 1 1 9 ALA CB C -12.024 8.888 -8.637 1.00 . A A . 9 ALA CB 1 1
4 4347 1 1 9 ALA H H -13.261 10.784 -6.409 1.00 . A A . 9 ALA H 1 1
4 4348 1 1 9 ALA HA H -12.239 8.180 -6.640 1.00 . A A . 9 ALA HA 1 1
4 4349 1 1 9 ALA HB1 H -12.092 9.828 -9.163 1.00 . A A . 9 ALA HB1 1 1
4 4350 1 1 9 ALA HB2 H -11.070 8.428 -8.842 1.00 . A A . 9 ALA HB2 1 1
4 4351 1 1 9 ALA HB3 H -12.817 8.233 -8.967 1.00 . A A . 9 ALA HB3 1 1
4 4352 1 1 9 ALA N N -13.361 9.907 -6.849 1.00 . A A . 9 ALA N 1 1
4 4353 1 1 9 ALA O O -10.067 9.308 -5.984 1.00 . A A . 9 ALA O 1 1
4 4354 1 1 10 LEU C C -10.176 12.176 -4.733 1.00 . A A . 10 LEU C 1 1
4 4355 1 1 10 LEU CA C -10.004 12.082 -6.247 1.00 . A A . 10 LEU CA 1 1
4 4356 1 1 10 LEU CB C -10.158 13.453 -6.908 1.00 . A A . 10 LEU CB 1 1
4 4357 1 1 10 LEU CD1 C -7.963 14.506 -6.333 1.00 . A A . 10 LEU CD1 1 1
4 4358 1 1 10 LEU CD2 C -10.003 15.934 -6.665 1.00 . A A . 10 LEU CD2 1 1
4 4359 1 1 10 LEU CG C -9.477 14.592 -6.179 1.00 . A A . 10 LEU CG 1 1
4 4360 1 1 10 LEU H H -11.783 11.601 -7.202 1.00 . A A . 10 LEU H 1 1
4 4361 1 1 10 LEU HA H -9.028 11.681 -6.473 1.00 . A A . 10 LEU HA 1 1
4 4362 1 1 10 LEU HB2 H -9.753 13.396 -7.908 1.00 . A A . 10 LEU HB2 1 1
4 4363 1 1 10 LEU HB3 H -11.213 13.680 -6.979 1.00 . A A . 10 LEU HB3 1 1
4 4364 1 1 10 LEU HD11 H -7.720 14.221 -7.345 1.00 . A A . 10 LEU HD11 1 1
4 4365 1 1 10 LEU HD12 H -7.523 15.468 -6.115 1.00 . A A . 10 LEU HD12 1 1
4 4366 1 1 10 LEU HD13 H -7.571 13.769 -5.647 1.00 . A A . 10 LEU HD13 1 1
4 4367 1 1 10 LEU HD21 H -10.628 15.783 -7.533 1.00 . A A . 10 LEU HD21 1 1
4 4368 1 1 10 LEU HD22 H -10.581 16.399 -5.882 1.00 . A A . 10 LEU HD22 1 1
4 4369 1 1 10 LEU HD23 H -9.170 16.572 -6.925 1.00 . A A . 10 LEU HD23 1 1
4 4370 1 1 10 LEU HG H -9.715 14.497 -5.135 1.00 . A A . 10 LEU HG 1 1
4 4371 1 1 10 LEU N N -10.996 11.198 -6.789 1.00 . A A . 10 LEU N 1 1
4 4372 1 1 10 LEU O O -9.204 12.267 -3.991 1.00 . A A . 10 LEU O 1 1
4 4373 1 1 11 GLY C C -11.213 11.020 -2.109 1.00 . A A . 11 GLY C 1 1
4 4374 1 1 11 GLY CA C -11.718 12.233 -2.869 1.00 . A A . 11 GLY CA 1 1
4 4375 1 1 11 GLY H H -12.167 12.122 -4.938 1.00 . A A . 11 GLY H 1 1
4 4376 1 1 11 GLY HA2 H -11.252 13.118 -2.460 1.00 . A A . 11 GLY HA2 1 1
4 4377 1 1 11 GLY HA3 H -12.788 12.308 -2.734 1.00 . A A . 11 GLY HA3 1 1
4 4378 1 1 11 GLY N N -11.427 12.165 -4.287 1.00 . A A . 11 GLY N 1 1
4 4379 1 1 11 GLY O O -11.424 9.882 -2.538 1.00 . A A . 11 GLY O 1 1
4 4380 1 1 12 PRO C C -11.005 9.180 0.332 1.00 . A A . 12 PRO C 1 1
4 4381 1 1 12 PRO CA C -9.946 10.166 -0.156 1.00 . A A . 12 PRO CA 1 1
4 4382 1 1 12 PRO CB C -9.333 10.912 1.034 1.00 . A A . 12 PRO CB 1 1
4 4383 1 1 12 PRO CD C -10.187 12.574 -0.441 1.00 . A A . 12 PRO CD 1 1
4 4384 1 1 12 PRO CG C -9.078 12.288 0.530 1.00 . A A . 12 PRO CG 1 1
4 4385 1 1 12 PRO HA H -9.173 9.627 -0.685 1.00 . A A . 12 PRO HA 1 1
4 4386 1 1 12 PRO HB2 H -10.031 10.916 1.858 1.00 . A A . 12 PRO HB2 1 1
4 4387 1 1 12 PRO HB3 H -8.416 10.426 1.333 1.00 . A A . 12 PRO HB3 1 1
4 4388 1 1 12 PRO HD2 H -11.037 12.997 0.073 1.00 . A A . 12 PRO HD2 1 1
4 4389 1 1 12 PRO HD3 H -9.845 13.236 -1.221 1.00 . A A . 12 PRO HD3 1 1
4 4390 1 1 12 PRO HG2 H -9.106 12.992 1.349 1.00 . A A . 12 PRO HG2 1 1
4 4391 1 1 12 PRO HG3 H -8.123 12.328 0.029 1.00 . A A . 12 PRO HG3 1 1
4 4392 1 1 12 PRO N N -10.511 11.242 -0.984 1.00 . A A . 12 PRO N 1 1
4 4393 1 1 12 PRO O O -12.127 9.567 0.669 1.00 . A A . 12 PRO O 1 1
4 4394 1 1 13 LEU C C -11.703 6.714 2.250 1.00 . A A . 13 LEU C 1 1
4 4395 1 1 13 LEU CA C -11.569 6.837 0.720 1.00 . A A . 13 LEU CA 1 1
4 4396 1 1 13 LEU CB C -11.120 5.503 0.105 1.00 . A A . 13 LEU CB 1 1
4 4397 1 1 13 LEU CD1 C -13.289 4.236 0.218 1.00 . A A . 13 LEU CD1 1 1
4 4398 1 1 13 LEU CD2 C -11.116 2.998 0.161 1.00 . A A . 13 LEU CD2 1 1
4 4399 1 1 13 LEU CG C -11.827 4.254 0.638 1.00 . A A . 13 LEU CG 1 1
4 4400 1 1 13 LEU H H -9.750 7.663 0.015 1.00 . A A . 13 LEU H 1 1
4 4401 1 1 13 LEU HA H -12.540 7.088 0.318 1.00 . A A . 13 LEU HA 1 1
4 4402 1 1 13 LEU HB2 H -11.282 5.556 -0.963 1.00 . A A . 13 LEU HB2 1 1
4 4403 1 1 13 LEU HB3 H -10.061 5.392 0.283 1.00 . A A . 13 LEU HB3 1 1
4 4404 1 1 13 LEU HD11 H -13.525 3.278 -0.221 1.00 . A A . 13 LEU HD11 1 1
4 4405 1 1 13 LEU HD12 H -13.915 4.399 1.086 1.00 . A A . 13 LEU HD12 1 1
4 4406 1 1 13 LEU HD13 H -13.466 5.019 -0.505 1.00 . A A . 13 LEU HD13 1 1
4 4407 1 1 13 LEU HD21 H -11.504 2.139 0.694 1.00 . A A . 13 LEU HD21 1 1
4 4408 1 1 13 LEU HD22 H -11.283 2.871 -0.898 1.00 . A A . 13 LEU HD22 1 1
4 4409 1 1 13 LEU HD23 H -10.056 3.091 0.350 1.00 . A A . 13 LEU HD23 1 1
4 4410 1 1 13 LEU HG H -11.793 4.267 1.719 1.00 . A A . 13 LEU HG 1 1
4 4411 1 1 13 LEU N N -10.652 7.902 0.325 1.00 . A A . 13 LEU N 1 1
4 4412 1 1 13 LEU O O -12.816 6.765 2.774 1.00 . A A . 13 LEU O 1 1
4 4413 1 1 14 PRO C C -10.741 7.555 5.246 1.00 . A A . 14 PRO C 1 1
4 4414 1 1 14 PRO CA C -10.647 6.254 4.441 1.00 . A A . 14 PRO CA 1 1
4 4415 1 1 14 PRO CB C -9.332 5.513 4.745 1.00 . A A . 14 PRO CB 1 1
4 4416 1 1 14 PRO CD C -9.229 6.309 2.494 1.00 . A A . 14 PRO CD 1 1
4 4417 1 1 14 PRO CG C -8.683 5.269 3.420 1.00 . A A . 14 PRO CG 1 1
4 4418 1 1 14 PRO HA H -11.480 5.620 4.706 1.00 . A A . 14 PRO HA 1 1
4 4419 1 1 14 PRO HB2 H -8.709 6.127 5.378 1.00 . A A . 14 PRO HB2 1 1
4 4420 1 1 14 PRO HB3 H -9.551 4.581 5.249 1.00 . A A . 14 PRO HB3 1 1
4 4421 1 1 14 PRO HD2 H -8.668 7.228 2.578 1.00 . A A . 14 PRO HD2 1 1
4 4422 1 1 14 PRO HD3 H -9.229 5.950 1.475 1.00 . A A . 14 PRO HD3 1 1
4 4423 1 1 14 PRO HG2 H -7.612 5.375 3.511 1.00 . A A . 14 PRO HG2 1 1
4 4424 1 1 14 PRO HG3 H -8.933 4.281 3.062 1.00 . A A . 14 PRO HG3 1 1
4 4425 1 1 14 PRO N N -10.597 6.476 2.991 1.00 . A A . 14 PRO N 1 1
4 4426 1 1 14 PRO O O -11.773 8.231 5.234 1.00 . A A . 14 PRO O 1 1
4 4427 1 1 15 ASP C C -8.318 9.778 6.704 1.00 . A A . 15 ASP C 1 1
4 4428 1 1 15 ASP CA C -9.658 9.054 6.841 1.00 . A A . 15 ASP CA 1 1
4 4429 1 1 15 ASP CB C -9.892 8.632 8.298 1.00 . A A . 15 ASP CB 1 1
4 4430 1 1 15 ASP CG C -10.199 9.799 9.222 1.00 . A A . 15 ASP CG 1 1
4 4431 1 1 15 ASP H H -8.884 7.294 5.941 1.00 . A A . 15 ASP H 1 1
4 4432 1 1 15 ASP HA H -10.453 9.715 6.528 1.00 . A A . 15 ASP HA 1 1
4 4433 1 1 15 ASP HB2 H -10.722 7.945 8.336 1.00 . A A . 15 ASP HB2 1 1
4 4434 1 1 15 ASP HB3 H -9.005 8.133 8.664 1.00 . A A . 15 ASP HB3 1 1
4 4435 1 1 15 ASP N N -9.678 7.875 5.976 1.00 . A A . 15 ASP N 1 1
4 4436 1 1 15 ASP O O -7.706 10.192 7.689 1.00 . A A . 15 ASP O 1 1
4 4437 1 1 15 ASP OD1 O -10.458 10.912 8.708 1.00 . A A . 15 ASP OD1 1 1
4 4438 1 1 15 ASP OD2 O -10.156 9.626 10.457 1.00 . A A . 15 ASP OD2 1 1
4 4439 1 1 16 GLY C C -5.968 9.971 3.903 1.00 . A A . 16 GLY C 1 1
4 4440 1 1 16 GLY CA C -6.558 10.476 5.200 1.00 . A A . 16 GLY CA 1 1
4 4441 1 1 16 GLY H H -8.349 9.458 4.739 1.00 . A A . 16 GLY H 1 1
4 4442 1 1 16 GLY HA2 H -6.691 11.545 5.135 1.00 . A A . 16 GLY HA2 1 1
4 4443 1 1 16 GLY HA3 H -5.876 10.253 6.009 1.00 . A A . 16 GLY HA3 1 1
4 4444 1 1 16 GLY N N -7.839 9.856 5.474 1.00 . A A . 16 GLY N 1 1
4 4445 1 1 16 GLY O O -5.442 10.750 3.106 1.00 . A A . 16 GLY O 1 1
4 4446 1 1 17 TRP C C -6.190 8.328 1.317 1.00 . A A . 17 TRP C 1 1
4 4447 1 1 17 TRP CA C -5.388 8.019 2.576 1.00 . A A . 17 TRP CA 1 1
4 4448 1 1 17 TRP CB C -5.334 6.497 2.734 1.00 . A A . 17 TRP CB 1 1
4 4449 1 1 17 TRP CD1 C -4.133 5.189 4.574 1.00 . A A . 17 TRP CD1 1 1
4 4450 1 1 17 TRP CD2 C -2.757 6.166 3.102 1.00 . A A . 17 TRP CD2 1 1
4 4451 1 1 17 TRP CE2 C -1.985 5.470 4.052 1.00 . A A . 17 TRP CE2 1 1
4 4452 1 1 17 TRP CE3 C -2.100 6.857 2.078 1.00 . A A . 17 TRP CE3 1 1
4 4453 1 1 17 TRP CG C -4.133 5.973 3.457 1.00 . A A . 17 TRP CG 1 1
4 4454 1 1 17 TRP CH2 C 0.020 6.125 3.004 1.00 . A A . 17 TRP CH2 1 1
4 4455 1 1 17 TRP CZ2 C -0.595 5.443 4.010 1.00 . A A . 17 TRP CZ2 1 1
4 4456 1 1 17 TRP CZ3 C -0.719 6.829 2.041 1.00 . A A . 17 TRP CZ3 1 1
4 4457 1 1 17 TRP H H -6.273 8.106 4.514 1.00 . A A . 17 TRP H 1 1
4 4458 1 1 17 TRP HA H -4.385 8.402 2.460 1.00 . A A . 17 TRP HA 1 1
4 4459 1 1 17 TRP HB2 H -6.209 6.173 3.277 1.00 . A A . 17 TRP HB2 1 1
4 4460 1 1 17 TRP HB3 H -5.348 6.045 1.751 1.00 . A A . 17 TRP HB3 1 1
4 4461 1 1 17 TRP HD1 H -5.025 4.859 5.087 1.00 . A A . 17 TRP HD1 1 1
4 4462 1 1 17 TRP HE1 H -2.584 4.313 5.691 1.00 . A A . 17 TRP HE1 1 1
4 4463 1 1 17 TRP HE3 H -2.653 7.404 1.320 1.00 . A A . 17 TRP HE3 1 1
4 4464 1 1 17 TRP HH2 H 1.097 6.132 2.932 1.00 . A A . 17 TRP HH2 1 1
4 4465 1 1 17 TRP HZ2 H -0.013 4.906 4.746 1.00 . A A . 17 TRP HZ2 1 1
4 4466 1 1 17 TRP HZ3 H -0.193 7.354 1.258 1.00 . A A . 17 TRP HZ3 1 1
4 4467 1 1 17 TRP N N -5.978 8.652 3.749 1.00 . A A . 17 TRP N 1 1
4 4468 1 1 17 TRP NE1 N -2.846 4.875 4.928 1.00 . A A . 17 TRP NE1 1 1
4 4469 1 1 17 TRP O O -7.416 8.411 1.347 1.00 . A A . 17 TRP O 1 1
4 4470 1 1 18 GLU C C -5.449 7.749 -2.117 1.00 . A A . 18 GLU C 1 1
4 4471 1 1 18 GLU CA C -6.091 8.671 -1.084 1.00 . A A . 18 GLU CA 1 1
4 4472 1 1 18 GLU CB C -5.914 10.137 -1.492 1.00 . A A . 18 GLU CB 1 1
4 4473 1 1 18 GLU CD C -6.224 11.877 -3.294 1.00 . A A . 18 GLU CD 1 1
4 4474 1 1 18 GLU CG C -6.615 10.503 -2.790 1.00 . A A . 18 GLU CG 1 1
4 4475 1 1 18 GLU H H -4.507 8.429 0.281 1.00 . A A . 18 GLU H 1 1
4 4476 1 1 18 GLU HA H -7.144 8.442 -1.012 1.00 . A A . 18 GLU HA 1 1
4 4477 1 1 18 GLU HB2 H -6.305 10.766 -0.707 1.00 . A A . 18 GLU HB2 1 1
4 4478 1 1 18 GLU HB3 H -4.858 10.339 -1.609 1.00 . A A . 18 GLU HB3 1 1
4 4479 1 1 18 GLU HG2 H -6.356 9.773 -3.542 1.00 . A A . 18 GLU HG2 1 1
4 4480 1 1 18 GLU HG3 H -7.683 10.486 -2.624 1.00 . A A . 18 GLU HG3 1 1
4 4481 1 1 18 GLU N N -5.482 8.435 0.211 1.00 . A A . 18 GLU N 1 1
4 4482 1 1 18 GLU O O -4.418 8.079 -2.701 1.00 . A A . 18 GLU O 1 1
4 4483 1 1 18 GLU OE1 O -6.440 12.864 -2.561 1.00 . A A . 18 GLU OE1 1 1
4 4484 1 1 18 GLU OE2 O -5.709 11.978 -4.428 1.00 . A A . 18 GLU OE2 1 1
4 4485 1 1 19 LYS C C -6.062 5.645 -4.557 1.00 . A A . 19 LYS C 1 1
4 4486 1 1 19 LYS CA C -5.431 5.562 -3.166 1.00 . A A . 19 LYS CA 1 1
4 4487 1 1 19 LYS CB C -5.543 4.144 -2.584 1.00 . A A . 19 LYS CB 1 1
4 4488 1 1 19 LYS CD C -7.540 2.618 -2.830 1.00 . A A . 19 LYS CD 1 1
4 4489 1 1 19 LYS CE C -6.611 1.410 -2.929 1.00 . A A . 19 LYS CE 1 1
4 4490 1 1 19 LYS CG C -6.919 3.771 -2.047 1.00 . A A . 19 LYS CG 1 1
4 4491 1 1 19 LYS H H -6.795 6.325 -1.729 1.00 . A A . 19 LYS H 1 1
4 4492 1 1 19 LYS HA H -4.383 5.800 -3.266 1.00 . A A . 19 LYS HA 1 1
4 4493 1 1 19 LYS HB2 H -5.288 3.436 -3.358 1.00 . A A . 19 LYS HB2 1 1
4 4494 1 1 19 LYS HB3 H -4.830 4.046 -1.777 1.00 . A A . 19 LYS HB3 1 1
4 4495 1 1 19 LYS HD2 H -8.451 2.313 -2.336 1.00 . A A . 19 LYS HD2 1 1
4 4496 1 1 19 LYS HD3 H -7.773 2.961 -3.828 1.00 . A A . 19 LYS HD3 1 1
4 4497 1 1 19 LYS HE2 H -7.087 0.660 -3.542 1.00 . A A . 19 LYS HE2 1 1
4 4498 1 1 19 LYS HE3 H -5.691 1.722 -3.402 1.00 . A A . 19 LYS HE3 1 1
4 4499 1 1 19 LYS HG2 H -6.822 3.477 -1.013 1.00 . A A . 19 LYS HG2 1 1
4 4500 1 1 19 LYS HG3 H -7.567 4.633 -2.120 1.00 . A A . 19 LYS HG3 1 1
4 4501 1 1 19 LYS HZ1 H -6.852 -0.059 -1.465 1.00 . A A . 19 LYS HZ1 1 1
4 4502 1 1 19 LYS HZ2 H -6.514 1.478 -0.837 1.00 . A A . 19 LYS HZ2 1 1
4 4503 1 1 19 LYS HZ3 H -5.275 0.561 -1.555 1.00 . A A . 19 LYS HZ3 1 1
4 4504 1 1 19 LYS N N -6.001 6.550 -2.260 1.00 . A A . 19 LYS N 1 1
4 4505 1 1 19 LYS NZ N -6.291 0.809 -1.605 1.00 . A A . 19 LYS NZ 1 1
4 4506 1 1 19 LYS O O -7.285 5.590 -4.710 1.00 . A A . 19 LYS O 1 1
4 4507 1 1 20 LYS C C -4.914 4.815 -7.814 1.00 . A A . 20 LYS C 1 1
4 4508 1 1 20 LYS CA C -5.663 5.833 -6.956 1.00 . A A . 20 LYS CA 1 1
4 4509 1 1 20 LYS CB C -5.469 7.250 -7.499 1.00 . A A . 20 LYS CB 1 1
4 4510 1 1 20 LYS CD C -5.974 8.901 -9.315 1.00 . A A . 20 LYS CD 1 1
4 4511 1 1 20 LYS CE C -6.233 9.101 -10.799 1.00 . A A . 20 LYS CE 1 1
4 4512 1 1 20 LYS CG C -5.902 7.429 -8.946 1.00 . A A . 20 LYS CG 1 1
4 4513 1 1 20 LYS H H -4.247 5.726 -5.385 1.00 . A A . 20 LYS H 1 1
4 4514 1 1 20 LYS HA H -6.715 5.592 -6.972 1.00 . A A . 20 LYS HA 1 1
4 4515 1 1 20 LYS HB2 H -6.044 7.933 -6.889 1.00 . A A . 20 LYS HB2 1 1
4 4516 1 1 20 LYS HB3 H -4.424 7.510 -7.423 1.00 . A A . 20 LYS HB3 1 1
4 4517 1 1 20 LYS HD2 H -6.774 9.364 -8.756 1.00 . A A . 20 LYS HD2 1 1
4 4518 1 1 20 LYS HD3 H -5.036 9.372 -9.057 1.00 . A A . 20 LYS HD3 1 1
4 4519 1 1 20 LYS HE2 H -7.024 8.434 -11.105 1.00 . A A . 20 LYS HE2 1 1
4 4520 1 1 20 LYS HE3 H -6.543 10.123 -10.962 1.00 . A A . 20 LYS HE3 1 1
4 4521 1 1 20 LYS HG2 H -5.186 6.941 -9.589 1.00 . A A . 20 LYS HG2 1 1
4 4522 1 1 20 LYS HG3 H -6.876 6.984 -9.081 1.00 . A A . 20 LYS HG3 1 1
4 4523 1 1 20 LYS HZ1 H -5.066 9.375 -12.506 1.00 . A A . 20 LYS HZ1 1 1
4 4524 1 1 20 LYS HZ2 H -4.971 7.812 -11.860 1.00 . A A . 20 LYS HZ2 1 1
4 4525 1 1 20 LYS HZ3 H -4.164 9.097 -11.096 1.00 . A A . 20 LYS HZ3 1 1
4 4526 1 1 20 LYS N N -5.213 5.766 -5.570 1.00 . A A . 20 LYS N 1 1
4 4527 1 1 20 LYS NZ N -5.025 8.825 -11.621 1.00 . A A . 20 LYS NZ 1 1
4 4528 1 1 20 LYS O O -3.683 4.825 -7.874 1.00 . A A . 20 LYS O 1 1
4 4529 1 1 21 ILE C C -4.479 3.413 -10.569 1.00 . A A . 21 ILE C 1 1
4 4530 1 1 21 ILE CA C -5.062 2.859 -9.259 1.00 . A A . 21 ILE CA 1 1
4 4531 1 1 21 ILE CB C -6.101 1.747 -9.567 1.00 . A A . 21 ILE CB 1 1
4 4532 1 1 21 ILE CD1 C -6.418 -0.512 -10.718 1.00 . A A . 21 ILE CD1 1 1
4 4533 1 1 21 ILE CG1 C -5.479 0.639 -10.429 1.00 . A A . 21 ILE CG1 1 1
4 4534 1 1 21 ILE CG2 C -7.336 2.329 -10.245 1.00 . A A . 21 ILE CG2 1 1
4 4535 1 1 21 ILE H H -6.631 3.916 -8.313 1.00 . A A . 21 ILE H 1 1
4 4536 1 1 21 ILE HA H -4.260 2.414 -8.689 1.00 . A A . 21 ILE HA 1 1
4 4537 1 1 21 ILE HB H -6.414 1.319 -8.626 1.00 . A A . 21 ILE HB 1 1
4 4538 1 1 21 ILE HD11 H -7.397 -0.282 -10.326 1.00 . A A . 21 ILE HD11 1 1
4 4539 1 1 21 ILE HD12 H -6.483 -0.665 -11.784 1.00 . A A . 21 ILE HD12 1 1
4 4540 1 1 21 ILE HD13 H -6.044 -1.409 -10.248 1.00 . A A . 21 ILE HD13 1 1
4 4541 1 1 21 ILE HG12 H -5.171 1.058 -11.375 1.00 . A A . 21 ILE HG12 1 1
4 4542 1 1 21 ILE HG13 H -4.613 0.241 -9.919 1.00 . A A . 21 ILE HG13 1 1
4 4543 1 1 21 ILE HG21 H -7.574 1.747 -11.122 1.00 . A A . 21 ILE HG21 1 1
4 4544 1 1 21 ILE HG22 H -8.170 2.301 -9.559 1.00 . A A . 21 ILE HG22 1 1
4 4545 1 1 21 ILE HG23 H -7.141 3.351 -10.532 1.00 . A A . 21 ILE HG23 1 1
4 4546 1 1 21 ILE N N -5.655 3.912 -8.440 1.00 . A A . 21 ILE N 1 1
4 4547 1 1 21 ILE O O -5.128 4.186 -11.273 1.00 . A A . 21 ILE O 1 1
4 4548 1 1 22 GLN C C -2.952 2.035 -13.141 1.00 . A A . 22 GLN C 1 1
4 4549 1 1 22 GLN CA C -2.702 3.226 -12.225 1.00 . A A . 22 GLN CA 1 1
4 4550 1 1 22 GLN CB C -1.201 3.486 -12.078 1.00 . A A . 22 GLN CB 1 1
4 4551 1 1 22 GLN CD C -1.203 5.840 -12.977 1.00 . A A . 22 GLN CD 1 1
4 4552 1 1 22 GLN CG C -0.642 4.440 -13.119 1.00 . A A . 22 GLN CG 1 1
4 4553 1 1 22 GLN H H -2.898 2.211 -10.392 1.00 . A A . 22 GLN H 1 1
4 4554 1 1 22 GLN HA H -3.188 4.102 -12.631 1.00 . A A . 22 GLN HA 1 1
4 4555 1 1 22 GLN HB2 H -1.014 3.903 -11.101 1.00 . A A . 22 GLN HB2 1 1
4 4556 1 1 22 GLN HB3 H -0.676 2.546 -12.164 1.00 . A A . 22 GLN HB3 1 1
4 4557 1 1 22 GLN HE21 H -1.931 5.767 -14.826 1.00 . A A . 22 GLN HE21 1 1
4 4558 1 1 22 GLN HE22 H -2.221 7.240 -13.950 1.00 . A A . 22 GLN HE22 1 1
4 4559 1 1 22 GLN HG2 H 0.431 4.487 -13.010 1.00 . A A . 22 GLN HG2 1 1
4 4560 1 1 22 GLN HG3 H -0.889 4.066 -14.103 1.00 . A A . 22 GLN HG3 1 1
4 4561 1 1 22 GLN N N -3.300 2.922 -10.935 1.00 . A A . 22 GLN N 1 1
4 4562 1 1 22 GLN NE2 N -1.850 6.332 -14.019 1.00 . A A . 22 GLN NE2 1 1
4 4563 1 1 22 GLN O O -3.087 0.919 -12.647 1.00 . A A . 22 GLN O 1 1
4 4564 1 1 22 GLN OE1 O -1.053 6.478 -11.935 1.00 . A A . 22 GLN OE1 1 1
4 4565 1 1 23 SER C C -2.495 0.073 -15.492 1.00 . A A . 23 SER C 1 1
4 4566 1 1 23 SER CA C -3.498 1.234 -15.399 1.00 . A A . 23 SER CA 1 1
4 4567 1 1 23 SER CB C -3.711 1.858 -16.777 1.00 . A A . 23 SER CB 1 1
4 4568 1 1 23 SER H H -3.044 3.207 -14.758 1.00 . A A . 23 SER H 1 1
4 4569 1 1 23 SER HA H -4.442 0.833 -15.061 1.00 . A A . 23 SER HA 1 1
4 4570 1 1 23 SER HB2 H -2.770 2.236 -17.151 1.00 . A A . 23 SER HB2 1 1
4 4571 1 1 23 SER HB3 H -4.096 1.111 -17.456 1.00 . A A . 23 SER HB3 1 1
4 4572 1 1 23 SER HG H -5.148 2.857 -15.877 1.00 . A A . 23 SER HG 1 1
4 4573 1 1 23 SER N N -3.102 2.279 -14.440 1.00 . A A . 23 SER N 1 1
4 4574 1 1 23 SER O O -2.818 -0.985 -16.035 1.00 . A A . 23 SER O 1 1
4 4575 1 1 23 SER OG O -4.638 2.931 -16.702 1.00 . A A . 23 SER OG 1 1
4 4576 1 1 24 ASP C C -0.950 -1.886 -13.671 1.00 . A A . 24 ASP C 1 1
4 4577 1 1 24 ASP CA C -0.410 -0.899 -14.705 1.00 . A A . 24 ASP CA 1 1
4 4578 1 1 24 ASP CB C 0.970 -0.375 -14.282 1.00 . A A . 24 ASP CB 1 1
4 4579 1 1 24 ASP CG C 2.081 -1.402 -14.437 1.00 . A A . 24 ASP CG 1 1
4 4580 1 1 24 ASP H H -1.220 1.014 -14.290 1.00 . A A . 24 ASP H 1 1
4 4581 1 1 24 ASP HA H -0.333 -1.392 -15.663 1.00 . A A . 24 ASP HA 1 1
4 4582 1 1 24 ASP HB2 H 1.219 0.484 -14.887 1.00 . A A . 24 ASP HB2 1 1
4 4583 1 1 24 ASP HB3 H 0.928 -0.075 -13.246 1.00 . A A . 24 ASP HB3 1 1
4 4584 1 1 24 ASP N N -1.354 0.210 -14.832 1.00 . A A . 24 ASP N 1 1
4 4585 1 1 24 ASP O O -0.558 -3.048 -13.629 1.00 . A A . 24 ASP O 1 1
4 4586 1 1 24 ASP OD1 O 2.035 -2.435 -13.738 1.00 . A A . 24 ASP OD1 1 1
4 4587 1 1 24 ASP OD2 O 2.995 -1.191 -15.260 1.00 . A A . 24 ASP OD2 1 1
4 4588 1 1 25 ASN C C -1.580 -1.735 -10.419 1.00 . A A . 25 ASN C 1 1
4 4589 1 1 25 ASN CA C -2.420 -2.012 -11.654 1.00 . A A . 25 ASN CA 1 1
4 4590 1 1 25 ASN CB C -2.607 -3.524 -11.842 1.00 . A A . 25 ASN CB 1 1
4 4591 1 1 25 ASN CG C -3.660 -3.864 -12.879 1.00 . A A . 25 ASN CG 1 1
4 4592 1 1 25 ASN H H -1.990 -0.378 -12.921 1.00 . A A . 25 ASN H 1 1
4 4593 1 1 25 ASN HA H -3.393 -1.563 -11.499 1.00 . A A . 25 ASN HA 1 1
4 4594 1 1 25 ASN HB2 H -1.670 -3.959 -12.157 1.00 . A A . 25 ASN HB2 1 1
4 4595 1 1 25 ASN HB3 H -2.902 -3.961 -10.901 1.00 . A A . 25 ASN HB3 1 1
4 4596 1 1 25 ASN HD21 H -2.412 -5.153 -13.746 1.00 . A A . 25 ASN HD21 1 1
4 4597 1 1 25 ASN HD22 H -3.980 -4.997 -14.484 1.00 . A A . 25 ASN HD22 1 1
4 4598 1 1 25 ASN N N -1.816 -1.338 -12.813 1.00 . A A . 25 ASN N 1 1
4 4599 1 1 25 ASN ND2 N -3.319 -4.759 -13.795 1.00 . A A . 25 ASN ND2 1 1
4 4600 1 1 25 ASN O O -1.660 -2.448 -9.419 1.00 . A A . 25 ASN O 1 1
4 4601 1 1 25 ASN OD1 O -4.780 -3.355 -12.836 1.00 . A A . 25 ASN OD1 1 1
4 4602 1 1 26 ARG C C -1.016 0.975 -8.578 1.00 . A A . 26 ARG C 1 1
4 4603 1 1 26 ARG CA C -0.192 -0.093 -9.276 1.00 . A A . 26 ARG CA 1 1
4 4604 1 1 26 ARG CB C 1.155 0.515 -9.684 1.00 . A A . 26 ARG CB 1 1
4 4605 1 1 26 ARG CD C 3.504 0.206 -10.491 1.00 . A A . 26 ARG CD 1 1
4 4606 1 1 26 ARG CG C 2.251 -0.498 -9.982 1.00 . A A . 26 ARG CG 1 1
4 4607 1 1 26 ARG CZ C 5.529 -1.051 -9.806 1.00 . A A . 26 ARG CZ 1 1
4 4608 1 1 26 ARG H H -1.034 0.013 -11.213 1.00 . A A . 26 ARG H 1 1
4 4609 1 1 26 ARG HA H -0.025 -0.919 -8.601 1.00 . A A . 26 ARG HA 1 1
4 4610 1 1 26 ARG HB2 H 1.008 1.113 -10.571 1.00 . A A . 26 ARG HB2 1 1
4 4611 1 1 26 ARG HB3 H 1.499 1.158 -8.887 1.00 . A A . 26 ARG HB3 1 1
4 4612 1 1 26 ARG HD2 H 3.265 0.701 -11.421 1.00 . A A . 26 ARG HD2 1 1
4 4613 1 1 26 ARG HD3 H 3.804 0.945 -9.760 1.00 . A A . 26 ARG HD3 1 1
4 4614 1 1 26 ARG HE H 4.708 -1.088 -11.632 1.00 . A A . 26 ARG HE 1 1
4 4615 1 1 26 ARG HG2 H 2.489 -1.037 -9.076 1.00 . A A . 26 ARG HG2 1 1
4 4616 1 1 26 ARG HG3 H 1.900 -1.186 -10.736 1.00 . A A . 26 ARG HG3 1 1
4 4617 1 1 26 ARG HH11 H 4.672 -0.004 -8.303 1.00 . A A . 26 ARG HH11 1 1
4 4618 1 1 26 ARG HH12 H 6.112 -0.870 -7.867 1.00 . A A . 26 ARG HH12 1 1
4 4619 1 1 26 ARG HH21 H 6.607 -2.202 -11.086 1.00 . A A . 26 ARG HH21 1 1
4 4620 1 1 26 ARG HH22 H 7.241 -2.100 -9.469 1.00 . A A . 26 ARG HH22 1 1
4 4621 1 1 26 ARG N N -0.914 -0.587 -10.442 1.00 . A A . 26 ARG N 1 1
4 4622 1 1 26 ARG NE N 4.623 -0.709 -10.724 1.00 . A A . 26 ARG NE 1 1
4 4623 1 1 26 ARG NH1 N 5.429 -0.603 -8.562 1.00 . A A . 26 ARG NH1 1 1
4 4624 1 1 26 ARG NH2 N 6.535 -1.852 -10.145 1.00 . A A . 26 ARG NH2 1 1
4 4625 1 1 26 ARG O O -1.320 2.005 -9.174 1.00 . A A . 26 ARG O 1 1
4 4626 1 1 27 VAL C C -1.341 2.761 -6.019 1.00 . A A . 27 VAL C 1 1
4 4627 1 1 27 VAL CA C -2.229 1.688 -6.627 1.00 . A A . 27 VAL CA 1 1
4 4628 1 1 27 VAL CB C -3.049 1.014 -5.511 1.00 . A A . 27 VAL CB 1 1
4 4629 1 1 27 VAL CG1 C -3.872 2.042 -4.759 1.00 . A A . 27 VAL CG1 1 1
4 4630 1 1 27 VAL CG2 C -3.945 -0.073 -6.090 1.00 . A A . 27 VAL CG2 1 1
4 4631 1 1 27 VAL H H -1.253 -0.157 -6.941 1.00 . A A . 27 VAL H 1 1
4 4632 1 1 27 VAL HA H -2.915 2.150 -7.319 1.00 . A A . 27 VAL HA 1 1
4 4633 1 1 27 VAL HB H -2.364 0.554 -4.815 1.00 . A A . 27 VAL HB 1 1
4 4634 1 1 27 VAL HG11 H -3.839 2.984 -5.286 1.00 . A A . 27 VAL HG11 1 1
4 4635 1 1 27 VAL HG12 H -4.895 1.705 -4.688 1.00 . A A . 27 VAL HG12 1 1
4 4636 1 1 27 VAL HG13 H -3.465 2.170 -3.767 1.00 . A A . 27 VAL HG13 1 1
4 4637 1 1 27 VAL HG21 H -4.369 0.269 -7.023 1.00 . A A . 27 VAL HG21 1 1
4 4638 1 1 27 VAL HG22 H -3.362 -0.966 -6.264 1.00 . A A . 27 VAL HG22 1 1
4 4639 1 1 27 VAL HG23 H -4.740 -0.294 -5.392 1.00 . A A . 27 VAL HG23 1 1
4 4640 1 1 27 VAL N N -1.429 0.720 -7.350 1.00 . A A . 27 VAL N 1 1
4 4641 1 1 27 VAL O O -0.525 2.473 -5.152 1.00 . A A . 27 VAL O 1 1
4 4642 1 1 28 TYR C C -1.537 5.418 -4.445 1.00 . A A . 28 TYR C 1 1
4 4643 1 1 28 TYR CA C -0.821 5.071 -5.736 1.00 . A A . 28 TYR CA 1 1
4 4644 1 1 28 TYR CB C -0.713 6.310 -6.632 1.00 . A A . 28 TYR CB 1 1
4 4645 1 1 28 TYR CD1 C 0.149 5.113 -8.695 1.00 . A A . 28 TYR CD1 1 1
4 4646 1 1 28 TYR CD2 C 1.293 7.073 -7.966 1.00 . A A . 28 TYR CD2 1 1
4 4647 1 1 28 TYR CE1 C 1.039 4.979 -9.745 1.00 . A A . 28 TYR CE1 1 1
4 4648 1 1 28 TYR CE2 C 2.185 6.946 -9.013 1.00 . A A . 28 TYR CE2 1 1
4 4649 1 1 28 TYR CG C 0.260 6.160 -7.787 1.00 . A A . 28 TYR CG 1 1
4 4650 1 1 28 TYR CZ C 2.054 5.898 -9.899 1.00 . A A . 28 TYR CZ 1 1
4 4651 1 1 28 TYR H H -2.275 4.227 -7.020 1.00 . A A . 28 TYR H 1 1
4 4652 1 1 28 TYR HA H 0.170 4.707 -5.504 1.00 . A A . 28 TYR HA 1 1
4 4653 1 1 28 TYR HB2 H -1.687 6.528 -7.049 1.00 . A A . 28 TYR HB2 1 1
4 4654 1 1 28 TYR HB3 H -0.392 7.149 -6.033 1.00 . A A . 28 TYR HB3 1 1
4 4655 1 1 28 TYR HD1 H -0.649 4.394 -8.572 1.00 . A A . 28 TYR HD1 1 1
4 4656 1 1 28 TYR HD2 H 1.395 7.894 -7.271 1.00 . A A . 28 TYR HD2 1 1
4 4657 1 1 28 TYR HE1 H 0.934 4.159 -10.439 1.00 . A A . 28 TYR HE1 1 1
4 4658 1 1 28 TYR HE2 H 2.982 7.665 -9.133 1.00 . A A . 28 TYR HE2 1 1
4 4659 1 1 28 TYR HH H 3.116 6.646 -11.326 1.00 . A A . 28 TYR HH 1 1
4 4660 1 1 28 TYR N N -1.548 4.010 -6.394 1.00 . A A . 28 TYR N 1 1
4 4661 1 1 28 TYR O O -2.756 5.298 -4.356 1.00 . A A . 28 TYR O 1 1
4 4662 1 1 28 TYR OH O 2.943 5.767 -10.944 1.00 . A A . 28 TYR OH 1 1
4 4663 1 1 29 PHE C C -0.875 7.676 -1.829 1.00 . A A . 29 PHE C 1 1
4 4664 1 1 29 PHE CA C -1.359 6.302 -2.219 1.00 . A A . 29 PHE CA 1 1
4 4665 1 1 29 PHE CB C -1.123 5.286 -1.092 1.00 . A A . 29 PHE CB 1 1
4 4666 1 1 29 PHE CD1 C 0.871 4.155 -2.091 1.00 . A A . 29 PHE CD1 1 1
4 4667 1 1 29 PHE CD2 C 0.919 4.622 0.233 1.00 . A A . 29 PHE CD2 1 1
4 4668 1 1 29 PHE CE1 C 2.145 3.636 -2.023 1.00 . A A . 29 PHE CE1 1 1
4 4669 1 1 29 PHE CE2 C 2.185 4.087 0.314 1.00 . A A . 29 PHE CE2 1 1
4 4670 1 1 29 PHE CG C 0.239 4.650 -0.966 1.00 . A A . 29 PHE CG 1 1
4 4671 1 1 29 PHE CZ C 2.680 3.368 -0.652 1.00 . A A . 29 PHE CZ 1 1
4 4672 1 1 29 PHE H H 0.174 5.980 -3.614 1.00 . A A . 29 PHE H 1 1
4 4673 1 1 29 PHE HA H -2.425 6.371 -2.380 1.00 . A A . 29 PHE HA 1 1
4 4674 1 1 29 PHE HB2 H -1.321 5.777 -0.153 1.00 . A A . 29 PHE HB2 1 1
4 4675 1 1 29 PHE HB3 H -1.841 4.484 -1.210 1.00 . A A . 29 PHE HB3 1 1
4 4676 1 1 29 PHE HD1 H 0.352 4.174 -3.037 1.00 . A A . 29 PHE HD1 1 1
4 4677 1 1 29 PHE HD2 H 0.439 5.003 1.122 1.00 . A A . 29 PHE HD2 1 1
4 4678 1 1 29 PHE HE1 H 2.624 3.262 -2.913 1.00 . A A . 29 PHE HE1 1 1
4 4679 1 1 29 PHE HE2 H 2.690 4.040 1.268 1.00 . A A . 29 PHE HE2 1 1
4 4680 1 1 29 PHE HZ H 3.628 2.866 -0.532 1.00 . A A . 29 PHE HZ 1 1
4 4681 1 1 29 PHE N N -0.792 5.886 -3.473 1.00 . A A . 29 PHE N 1 1
4 4682 1 1 29 PHE O O 0.301 8.005 -1.985 1.00 . A A . 29 PHE O 1 1
4 4683 1 1 30 VAL C C -2.036 10.009 0.526 1.00 . A A . 30 VAL C 1 1
4 4684 1 1 30 VAL CA C -1.479 9.804 -0.870 1.00 . A A . 30 VAL CA 1 1
4 4685 1 1 30 VAL CB C -2.063 10.884 -1.810 1.00 . A A . 30 VAL CB 1 1
4 4686 1 1 30 VAL CG1 C -1.569 12.263 -1.404 1.00 . A A . 30 VAL CG1 1 1
4 4687 1 1 30 VAL CG2 C -1.716 10.597 -3.264 1.00 . A A . 30 VAL CG2 1 1
4 4688 1 1 30 VAL H H -2.701 8.128 -1.197 1.00 . A A . 30 VAL H 1 1
4 4689 1 1 30 VAL HA H -0.405 9.912 -0.844 1.00 . A A . 30 VAL HA 1 1
4 4690 1 1 30 VAL HB H -3.140 10.872 -1.710 1.00 . A A . 30 VAL HB 1 1
4 4691 1 1 30 VAL HG11 H -1.558 12.911 -2.268 1.00 . A A . 30 VAL HG11 1 1
4 4692 1 1 30 VAL HG12 H -2.228 12.674 -0.653 1.00 . A A . 30 VAL HG12 1 1
4 4693 1 1 30 VAL HG13 H -0.571 12.184 -1.001 1.00 . A A . 30 VAL HG13 1 1
4 4694 1 1 30 VAL HG21 H -0.822 11.136 -3.535 1.00 . A A . 30 VAL HG21 1 1
4 4695 1 1 30 VAL HG22 H -1.552 9.538 -3.392 1.00 . A A . 30 VAL HG22 1 1
4 4696 1 1 30 VAL HG23 H -2.532 10.913 -3.898 1.00 . A A . 30 VAL HG23 1 1
4 4697 1 1 30 VAL N N -1.791 8.467 -1.315 1.00 . A A . 30 VAL N 1 1
4 4698 1 1 30 VAL O O -3.247 9.989 0.727 1.00 . A A . 30 VAL O 1 1
4 4699 1 1 31 ASN C C -1.659 12.163 2.877 1.00 . A A . 31 ASN C 1 1
4 4700 1 1 31 ASN CA C -1.583 10.648 2.803 1.00 . A A . 31 ASN CA 1 1
4 4701 1 1 31 ASN CB C -0.598 10.102 3.843 1.00 . A A . 31 ASN CB 1 1
4 4702 1 1 31 ASN CG C -1.123 10.207 5.263 1.00 . A A . 31 ASN CG 1 1
4 4703 1 1 31 ASN H H -0.215 10.415 1.212 1.00 . A A . 31 ASN H 1 1
4 4704 1 1 31 ASN HA H -2.565 10.229 2.973 1.00 . A A . 31 ASN HA 1 1
4 4705 1 1 31 ASN HB2 H -0.401 9.061 3.630 1.00 . A A . 31 ASN HB2 1 1
4 4706 1 1 31 ASN HB3 H 0.325 10.658 3.779 1.00 . A A . 31 ASN HB3 1 1
4 4707 1 1 31 ASN HD21 H -0.706 8.295 5.598 1.00 . A A . 31 ASN HD21 1 1
4 4708 1 1 31 ASN HD22 H -1.384 9.163 6.936 1.00 . A A . 31 ASN HD22 1 1
4 4709 1 1 31 ASN N N -1.159 10.296 1.463 1.00 . A A . 31 ASN N 1 1
4 4710 1 1 31 ASN ND2 N -1.072 9.112 6.001 1.00 . A A . 31 ASN ND2 1 1
4 4711 1 1 31 ASN O O -0.759 12.843 2.391 1.00 . A A . 31 ASN O 1 1
4 4712 1 1 31 ASN OD1 O -1.558 11.269 5.698 1.00 . A A . 31 ASN OD1 1 1
4 4713 1 1 32 HIS C C -2.664 14.682 4.870 1.00 . A A . 32 HIS C 1 1
4 4714 1 1 32 HIS CA C -2.909 14.147 3.465 1.00 . A A . 32 HIS CA 1 1
4 4715 1 1 32 HIS CB C -4.299 14.548 2.971 1.00 . A A . 32 HIS CB 1 1
4 4716 1 1 32 HIS CD2 C -5.361 13.457 0.874 1.00 . A A . 32 HIS CD2 1 1
4 4717 1 1 32 HIS CE1 C -4.154 14.454 -0.655 1.00 . A A . 32 HIS CE1 1 1
4 4718 1 1 32 HIS CG C -4.504 14.286 1.512 1.00 . A A . 32 HIS CG 1 1
4 4719 1 1 32 HIS H H -3.436 12.123 3.807 1.00 . A A . 32 HIS H 1 1
4 4720 1 1 32 HIS HA H -2.170 14.578 2.805 1.00 . A A . 32 HIS HA 1 1
4 4721 1 1 32 HIS HB2 H -5.045 13.989 3.517 1.00 . A A . 32 HIS HB2 1 1
4 4722 1 1 32 HIS HB3 H -4.447 15.604 3.147 1.00 . A A . 32 HIS HB3 1 1
4 4723 1 1 32 HIS HD1 H -3.035 15.547 0.660 1.00 . A A . 32 HIS HD1 1 1
4 4724 1 1 32 HIS HD2 H -6.097 12.816 1.338 1.00 . A A . 32 HIS HD2 1 1
4 4725 1 1 32 HIS HE1 H -3.752 14.758 -1.609 1.00 . A A . 32 HIS HE1 1 1
4 4726 1 1 32 HIS HE2 H -5.704 13.223 -1.192 1.00 . A A . 32 HIS HE2 1 1
4 4727 1 1 32 HIS N N -2.740 12.698 3.415 1.00 . A A . 32 HIS N 1 1
4 4728 1 1 32 HIS ND1 N -3.760 14.895 0.522 1.00 . A A . 32 HIS ND1 1 1
4 4729 1 1 32 HIS NE2 N -5.122 13.581 -0.470 1.00 . A A . 32 HIS NE2 1 1
4 4730 1 1 32 HIS O O -2.266 15.833 5.044 1.00 . A A . 32 HIS O 1 1
4 4731 1 1 33 LYS C C -0.982 14.284 7.422 1.00 . A A . 33 LYS C 1 1
4 4732 1 1 33 LYS CA C -2.486 14.146 7.242 1.00 . A A . 33 LYS CA 1 1
4 4733 1 1 33 LYS CB C -3.018 13.066 8.185 1.00 . A A . 33 LYS CB 1 1
4 4734 1 1 33 LYS CD C -4.975 11.668 8.914 1.00 . A A . 33 LYS CD 1 1
4 4735 1 1 33 LYS CE C -4.519 11.700 10.368 1.00 . A A . 33 LYS CE 1 1
4 4736 1 1 33 LYS CG C -4.527 12.903 8.145 1.00 . A A . 33 LYS CG 1 1
4 4737 1 1 33 LYS H H -2.976 12.869 5.630 1.00 . A A . 33 LYS H 1 1
4 4738 1 1 33 LYS HA H -2.962 15.088 7.469 1.00 . A A . 33 LYS HA 1 1
4 4739 1 1 33 LYS HB2 H -2.568 12.121 7.920 1.00 . A A . 33 LYS HB2 1 1
4 4740 1 1 33 LYS HB3 H -2.732 13.320 9.195 1.00 . A A . 33 LYS HB3 1 1
4 4741 1 1 33 LYS HD2 H -6.054 11.615 8.890 1.00 . A A . 33 LYS HD2 1 1
4 4742 1 1 33 LYS HD3 H -4.562 10.791 8.437 1.00 . A A . 33 LYS HD3 1 1
4 4743 1 1 33 LYS HE2 H -4.881 10.812 10.863 1.00 . A A . 33 LYS HE2 1 1
4 4744 1 1 33 LYS HE3 H -3.440 11.710 10.391 1.00 . A A . 33 LYS HE3 1 1
4 4745 1 1 33 LYS HG2 H -4.987 13.774 8.583 1.00 . A A . 33 LYS HG2 1 1
4 4746 1 1 33 LYS HG3 H -4.840 12.806 7.116 1.00 . A A . 33 LYS HG3 1 1
4 4747 1 1 33 LYS HZ1 H -5.188 12.670 12.095 1.00 . A A . 33 LYS HZ1 1 1
4 4748 1 1 33 LYS HZ2 H -5.934 13.210 10.669 1.00 . A A . 33 LYS HZ2 1 1
4 4749 1 1 33 LYS HZ3 H -4.341 13.677 11.023 1.00 . A A . 33 LYS HZ3 1 1
4 4750 1 1 33 LYS N N -2.792 13.803 5.856 1.00 . A A . 33 LYS N 1 1
4 4751 1 1 33 LYS NZ N -5.031 12.895 11.088 1.00 . A A . 33 LYS NZ 1 1
4 4752 1 1 33 LYS O O -0.502 15.130 8.173 1.00 . A A . 33 LYS O 1 1
4 4753 1 1 34 ASN C C 1.866 13.832 5.648 1.00 . A A . 34 ASN C 1 1
4 4754 1 1 34 ASN CA C 1.191 13.309 6.913 1.00 . A A . 34 ASN CA 1 1
4 4755 1 1 34 ASN CB C 1.597 11.853 7.171 1.00 . A A . 34 ASN CB 1 1
4 4756 1 1 34 ASN CG C 3.091 11.653 7.332 1.00 . A A . 34 ASN CG 1 1
4 4757 1 1 34 ASN H H -0.726 12.679 6.278 1.00 . A A . 34 ASN H 1 1
4 4758 1 1 34 ASN HA H 1.484 13.919 7.753 1.00 . A A . 34 ASN HA 1 1
4 4759 1 1 34 ASN HB2 H 1.112 11.510 8.073 1.00 . A A . 34 ASN HB2 1 1
4 4760 1 1 34 ASN HB3 H 1.261 11.247 6.342 1.00 . A A . 34 ASN HB3 1 1
4 4761 1 1 34 ASN HD21 H 3.146 10.588 5.656 1.00 . A A . 34 ASN HD21 1 1
4 4762 1 1 34 ASN HD22 H 4.656 10.763 6.482 1.00 . A A . 34 ASN HD22 1 1
4 4763 1 1 34 ASN N N -0.257 13.386 6.777 1.00 . A A . 34 ASN N 1 1
4 4764 1 1 34 ASN ND2 N 3.690 10.936 6.395 1.00 . A A . 34 ASN ND2 1 1
4 4765 1 1 34 ASN O O 3.056 14.146 5.653 1.00 . A A . 34 ASN O 1 1
4 4766 1 1 34 ASN OD1 O 3.704 12.144 8.280 1.00 . A A . 34 ASN OD1 1 1
4 4767 1 1 35 ARG C C 2.586 13.578 2.699 1.00 . A A . 35 ARG C 1 1
4 4768 1 1 35 ARG CA C 1.528 14.500 3.301 1.00 . A A . 35 ARG CA 1 1
4 4769 1 1 35 ARG CB C 2.062 15.928 3.447 1.00 . A A . 35 ARG CB 1 1
4 4770 1 1 35 ARG CD C 2.456 18.134 2.320 1.00 . A A . 35 ARG CD 1 1
4 4771 1 1 35 ARG CG C 2.308 16.633 2.123 1.00 . A A . 35 ARG CG 1 1
4 4772 1 1 35 ARG CZ C 0.064 18.788 2.399 1.00 . A A . 35 ARG CZ 1 1
4 4773 1 1 35 ARG H H 0.118 13.766 4.694 1.00 . A A . 35 ARG H 1 1
4 4774 1 1 35 ARG HA H 0.674 14.516 2.637 1.00 . A A . 35 ARG HA 1 1
4 4775 1 1 35 ARG HB2 H 1.349 16.509 4.012 1.00 . A A . 35 ARG HB2 1 1
4 4776 1 1 35 ARG HB3 H 2.994 15.894 3.989 1.00 . A A . 35 ARG HB3 1 1
4 4777 1 1 35 ARG HD2 H 3.321 18.320 2.938 1.00 . A A . 35 ARG HD2 1 1
4 4778 1 1 35 ARG HD3 H 2.598 18.599 1.355 1.00 . A A . 35 ARG HD3 1 1
4 4779 1 1 35 ARG HE H 1.385 19.053 3.886 1.00 . A A . 35 ARG HE 1 1
4 4780 1 1 35 ARG HG2 H 3.214 16.246 1.681 1.00 . A A . 35 ARG HG2 1 1
4 4781 1 1 35 ARG HG3 H 1.473 16.445 1.464 1.00 . A A . 35 ARG HG3 1 1
4 4782 1 1 35 ARG HH11 H 0.674 18.148 0.567 1.00 . A A . 35 ARG HH11 1 1
4 4783 1 1 35 ARG HH12 H -1.024 18.505 0.701 1.00 . A A . 35 ARG HH12 1 1
4 4784 1 1 35 ARG HH21 H -0.837 19.524 4.058 1.00 . A A . 35 ARG HH21 1 1
4 4785 1 1 35 ARG HH22 H -1.882 19.267 2.693 1.00 . A A . 35 ARG HH22 1 1
4 4786 1 1 35 ARG N N 1.064 13.988 4.593 1.00 . A A . 35 ARG N 1 1
4 4787 1 1 35 ARG NE N 1.275 18.721 2.962 1.00 . A A . 35 ARG NE 1 1
4 4788 1 1 35 ARG NH1 N -0.110 18.453 1.122 1.00 . A A . 35 ARG NH1 1 1
4 4789 1 1 35 ARG NH2 N -0.966 19.233 3.104 1.00 . A A . 35 ARG NH2 1 1
4 4790 1 1 35 ARG O O 3.777 13.686 2.990 1.00 . A A . 35 ARG O 1 1
4 4791 1 1 36 THR C C 2.324 11.103 0.011 1.00 . A A . 36 THR C 1 1
4 4792 1 1 36 THR CA C 2.990 11.642 1.272 1.00 . A A . 36 THR CA 1 1
4 4793 1 1 36 THR CB C 3.260 10.461 2.233 1.00 . A A . 36 THR CB 1 1
4 4794 1 1 36 THR CG2 C 4.398 9.590 1.724 1.00 . A A . 36 THR CG2 1 1
4 4795 1 1 36 THR H H 1.159 12.605 1.716 1.00 . A A . 36 THR H 1 1
4 4796 1 1 36 THR HA H 3.930 12.110 1.016 1.00 . A A . 36 THR HA 1 1
4 4797 1 1 36 THR HB H 2.368 9.857 2.297 1.00 . A A . 36 THR HB 1 1
4 4798 1 1 36 THR HG1 H 3.902 11.861 3.468 1.00 . A A . 36 THR HG1 1 1
4 4799 1 1 36 THR HG21 H 4.172 8.553 1.921 1.00 . A A . 36 THR HG21 1 1
4 4800 1 1 36 THR HG22 H 5.313 9.862 2.228 1.00 . A A . 36 THR HG22 1 1
4 4801 1 1 36 THR HG23 H 4.515 9.739 0.662 1.00 . A A . 36 THR HG23 1 1
4 4802 1 1 36 THR N N 2.124 12.638 1.894 1.00 . A A . 36 THR N 1 1
4 4803 1 1 36 THR O O 1.148 10.752 0.048 1.00 . A A . 36 THR O 1 1
4 4804 1 1 36 THR OG1 O 3.586 10.951 3.541 1.00 . A A . 36 THR OG1 1 1
4 4805 1 1 37 THR C C 3.460 9.047 -2.581 1.00 . A A . 37 THR C 1 1
4 4806 1 1 37 THR CA C 2.580 10.253 -2.247 1.00 . A A . 37 THR CA 1 1
4 4807 1 1 37 THR CB C 2.556 11.224 -3.445 1.00 . A A . 37 THR CB 1 1
4 4808 1 1 37 THR CG2 C 1.820 10.618 -4.630 1.00 . A A . 37 THR CG2 1 1
4 4809 1 1 37 THR H H 4.069 11.008 -0.963 1.00 . A A . 37 THR H 1 1
4 4810 1 1 37 THR HA H 1.571 9.919 -2.047 1.00 . A A . 37 THR HA 1 1
4 4811 1 1 37 THR HB H 3.572 11.436 -3.741 1.00 . A A . 37 THR HB 1 1
4 4812 1 1 37 THR HG1 H 2.430 12.872 -2.357 1.00 . A A . 37 THR HG1 1 1
4 4813 1 1 37 THR HG21 H 1.761 9.545 -4.506 1.00 . A A . 37 THR HG21 1 1
4 4814 1 1 37 THR HG22 H 2.355 10.846 -5.541 1.00 . A A . 37 THR HG22 1 1
4 4815 1 1 37 THR HG23 H 0.822 11.029 -4.683 1.00 . A A . 37 THR HG23 1 1
4 4816 1 1 37 THR N N 3.095 10.915 -1.054 1.00 . A A . 37 THR N 1 1
4 4817 1 1 37 THR O O 4.664 9.078 -2.327 1.00 . A A . 37 THR O 1 1
4 4818 1 1 37 THR OG1 O 1.915 12.451 -3.065 1.00 . A A . 37 THR OG1 1 1
4 4819 1 1 38 GLN C C 2.874 5.798 -4.284 1.00 . A A . 38 GLN C 1 1
4 4820 1 1 38 GLN CA C 3.631 6.761 -3.373 1.00 . A A . 38 GLN CA 1 1
4 4821 1 1 38 GLN CB C 3.937 6.066 -2.045 1.00 . A A . 38 GLN CB 1 1
4 4822 1 1 38 GLN CD C 5.615 5.688 -0.195 1.00 . A A . 38 GLN CD 1 1
4 4823 1 1 38 GLN CG C 5.398 6.141 -1.624 1.00 . A A . 38 GLN CG 1 1
4 4824 1 1 38 GLN H H 1.880 7.970 -3.180 1.00 . A A . 38 GLN H 1 1
4 4825 1 1 38 GLN HA H 4.557 7.043 -3.845 1.00 . A A . 38 GLN HA 1 1
4 4826 1 1 38 GLN HB2 H 3.338 6.523 -1.270 1.00 . A A . 38 GLN HB2 1 1
4 4827 1 1 38 GLN HB3 H 3.662 5.024 -2.129 1.00 . A A . 38 GLN HB3 1 1
4 4828 1 1 38 GLN HE21 H 6.479 4.014 -0.829 1.00 . A A . 38 GLN HE21 1 1
4 4829 1 1 38 GLN HE22 H 6.366 4.206 0.887 1.00 . A A . 38 GLN HE22 1 1
4 4830 1 1 38 GLN HG2 H 5.980 5.513 -2.278 1.00 . A A . 38 GLN HG2 1 1
4 4831 1 1 38 GLN HG3 H 5.734 7.163 -1.718 1.00 . A A . 38 GLN HG3 1 1
4 4832 1 1 38 GLN N N 2.867 7.976 -3.102 1.00 . A A . 38 GLN N 1 1
4 4833 1 1 38 GLN NE2 N 6.214 4.521 -0.029 1.00 . A A . 38 GLN NE2 1 1
4 4834 1 1 38 GLN O O 1.674 5.669 -4.169 1.00 . A A . 38 GLN O 1 1
4 4835 1 1 38 GLN OE1 O 5.221 6.366 0.755 1.00 . A A . 38 GLN OE1 1 1
4 4836 1 1 39 TRP C C 3.211 2.656 -5.078 1.00 . A A . 39 TRP C 1 1
4 4837 1 1 39 TRP CA C 2.982 3.954 -5.857 1.00 . A A . 39 TRP CA 1 1
4 4838 1 1 39 TRP CB C 3.522 3.858 -7.298 1.00 . A A . 39 TRP CB 1 1
4 4839 1 1 39 TRP CD1 C 5.740 2.570 -7.148 1.00 . A A . 39 TRP CD1 1 1
4 4840 1 1 39 TRP CD2 C 5.947 4.678 -7.864 1.00 . A A . 39 TRP CD2 1 1
4 4841 1 1 39 TRP CE2 C 7.225 4.088 -7.824 1.00 . A A . 39 TRP CE2 1 1
4 4842 1 1 39 TRP CE3 C 5.831 6.006 -8.288 1.00 . A A . 39 TRP CE3 1 1
4 4843 1 1 39 TRP CG C 5.010 3.691 -7.420 1.00 . A A . 39 TRP CG 1 1
4 4844 1 1 39 TRP CH2 C 8.234 6.076 -8.602 1.00 . A A . 39 TRP CH2 1 1
4 4845 1 1 39 TRP CZ2 C 8.375 4.779 -8.192 1.00 . A A . 39 TRP CZ2 1 1
4 4846 1 1 39 TRP CZ3 C 6.976 6.691 -8.650 1.00 . A A . 39 TRP CZ3 1 1
4 4847 1 1 39 TRP H H 4.568 5.177 -5.139 1.00 . A A . 39 TRP H 1 1
4 4848 1 1 39 TRP HA H 1.919 4.140 -5.895 1.00 . A A . 39 TRP HA 1 1
4 4849 1 1 39 TRP HB2 H 3.061 3.014 -7.785 1.00 . A A . 39 TRP HB2 1 1
4 4850 1 1 39 TRP HB3 H 3.246 4.758 -7.829 1.00 . A A . 39 TRP HB3 1 1
4 4851 1 1 39 TRP HD1 H 5.319 1.643 -6.795 1.00 . A A . 39 TRP HD1 1 1
4 4852 1 1 39 TRP HE1 H 7.800 2.148 -7.255 1.00 . A A . 39 TRP HE1 1 1
4 4853 1 1 39 TRP HE3 H 4.872 6.497 -8.331 1.00 . A A . 39 TRP HE3 1 1
4 4854 1 1 39 TRP HH2 H 9.102 6.650 -8.895 1.00 . A A . 39 TRP HH2 1 1
4 4855 1 1 39 TRP HZ2 H 9.352 4.320 -8.160 1.00 . A A . 39 TRP HZ2 1 1
4 4856 1 1 39 TRP HZ3 H 6.907 7.717 -8.978 1.00 . A A . 39 TRP HZ3 1 1
4 4857 1 1 39 TRP N N 3.589 5.066 -5.127 1.00 . A A . 39 TRP N 1 1
4 4858 1 1 39 TRP NE1 N 7.071 2.802 -7.384 1.00 . A A . 39 TRP NE1 1 1
4 4859 1 1 39 TRP O O 4.331 2.428 -4.616 1.00 . A A . 39 TRP O 1 1
4 4860 1 1 40 GLU C C 0.809 0.151 -3.733 1.00 . A A . 40 GLU C 1 1
4 4861 1 1 40 GLU CA C 2.222 0.535 -4.209 1.00 . A A . 40 GLU CA 1 1
4 4862 1 1 40 GLU CB C 3.184 0.598 -3.010 1.00 . A A . 40 GLU CB 1 1
4 4863 1 1 40 GLU CD C 4.824 -0.639 -1.568 1.00 . A A . 40 GLU CD 1 1
4 4864 1 1 40 GLU CG C 3.585 -0.748 -2.434 1.00 . A A . 40 GLU CG 1 1
4 4865 1 1 40 GLU H H 1.308 2.037 -5.373 1.00 . A A . 40 GLU H 1 1
4 4866 1 1 40 GLU HA H 2.569 -0.216 -4.904 1.00 . A A . 40 GLU HA 1 1
4 4867 1 1 40 GLU HB2 H 4.083 1.110 -3.318 1.00 . A A . 40 GLU HB2 1 1
4 4868 1 1 40 GLU HB3 H 2.714 1.173 -2.224 1.00 . A A . 40 GLU HB3 1 1
4 4869 1 1 40 GLU HG2 H 2.772 -1.128 -1.832 1.00 . A A . 40 GLU HG2 1 1
4 4870 1 1 40 GLU HG3 H 3.785 -1.431 -3.245 1.00 . A A . 40 GLU HG3 1 1
4 4871 1 1 40 GLU N N 2.158 1.824 -4.933 1.00 . A A . 40 GLU N 1 1
4 4872 1 1 40 GLU O O -0.069 -0.137 -4.561 1.00 . A A . 40 GLU O 1 1
4 4873 1 1 40 GLU OE1 O 4.867 0.253 -0.694 1.00 . A A . 40 GLU OE1 1 1
4 4874 1 1 40 GLU OE2 O 5.775 -1.424 -1.776 1.00 . A A . 40 GLU OE2 1 1
4 4875 1 1 41 ASP C C -0.460 -0.038 -0.262 1.00 . A A . 41 ASP C 1 1
4 4876 1 1 41 ASP CA C -0.702 0.217 -1.744 1.00 . A A . 41 ASP CA 1 1
4 4877 1 1 41 ASP CB C -1.568 -0.907 -2.316 1.00 . A A . 41 ASP CB 1 1
4 4878 1 1 41 ASP CG C -2.900 -1.041 -1.595 1.00 . A A . 41 ASP CG 1 1
4 4879 1 1 41 ASP H H 1.332 0.704 -1.908 1.00 . A A . 41 ASP H 1 1
4 4880 1 1 41 ASP HA H -1.216 1.161 -1.855 1.00 . A A . 41 ASP HA 1 1
4 4881 1 1 41 ASP HB2 H -1.762 -0.709 -3.360 1.00 . A A . 41 ASP HB2 1 1
4 4882 1 1 41 ASP HB3 H -1.032 -1.838 -2.223 1.00 . A A . 41 ASP HB3 1 1
4 4883 1 1 41 ASP N N 0.596 0.330 -2.419 1.00 . A A . 41 ASP N 1 1
4 4884 1 1 41 ASP O O 0.107 -1.063 0.101 1.00 . A A . 41 ASP O 1 1
4 4885 1 1 41 ASP OD1 O -3.664 -0.054 -1.568 1.00 . A A . 41 ASP OD1 1 1
4 4886 1 1 41 ASP OD2 O -3.193 -2.132 -1.054 1.00 . A A . 41 ASP OD2 1 1
4 4887 1 1 42 PRO C C -1.856 -0.132 2.655 1.00 . A A . 42 PRO C 1 1
4 4888 1 1 42 PRO CA C -0.720 0.686 2.061 1.00 . A A . 42 PRO CA 1 1
4 4889 1 1 42 PRO CB C -0.736 2.120 2.589 1.00 . A A . 42 PRO CB 1 1
4 4890 1 1 42 PRO CD C -1.614 2.111 0.330 1.00 . A A . 42 PRO CD 1 1
4 4891 1 1 42 PRO CG C -1.607 2.876 1.636 1.00 . A A . 42 PRO CG 1 1
4 4892 1 1 42 PRO HA H 0.227 0.217 2.291 1.00 . A A . 42 PRO HA 1 1
4 4893 1 1 42 PRO HB2 H -1.143 2.132 3.589 1.00 . A A . 42 PRO HB2 1 1
4 4894 1 1 42 PRO HB3 H 0.268 2.513 2.598 1.00 . A A . 42 PRO HB3 1 1
4 4895 1 1 42 PRO HD2 H -2.629 1.901 0.041 1.00 . A A . 42 PRO HD2 1 1
4 4896 1 1 42 PRO HD3 H -1.108 2.673 -0.441 1.00 . A A . 42 PRO HD3 1 1
4 4897 1 1 42 PRO HG2 H -2.608 2.940 2.033 1.00 . A A . 42 PRO HG2 1 1
4 4898 1 1 42 PRO HG3 H -1.202 3.866 1.484 1.00 . A A . 42 PRO HG3 1 1
4 4899 1 1 42 PRO N N -0.896 0.865 0.630 1.00 . A A . 42 PRO N 1 1
4 4900 1 1 42 PRO O O -1.978 -0.252 3.871 1.00 . A A . 42 PRO O 1 1
4 4901 1 1 43 ARG C C -4.927 -0.743 2.791 1.00 . A A . 43 ARG C 1 1
4 4902 1 1 43 ARG CA C -3.808 -1.546 2.134 1.00 . A A . 43 ARG CA 1 1
4 4903 1 1 43 ARG CB C -3.380 -2.703 3.044 1.00 . A A . 43 ARG CB 1 1
4 4904 1 1 43 ARG CD C -3.330 -4.369 1.183 1.00 . A A . 43 ARG CD 1 1
4 4905 1 1 43 ARG CG C -2.572 -3.765 2.341 1.00 . A A . 43 ARG CG 1 1
4 4906 1 1 43 ARG CZ C -3.084 -6.278 -0.347 1.00 . A A . 43 ARG CZ 1 1
4 4907 1 1 43 ARG H H -2.460 -0.585 0.812 1.00 . A A . 43 ARG H 1 1
4 4908 1 1 43 ARG HA H -4.201 -1.965 1.227 1.00 . A A . 43 ARG HA 1 1
4 4909 1 1 43 ARG HB2 H -2.771 -2.316 3.841 1.00 . A A . 43 ARG HB2 1 1
4 4910 1 1 43 ARG HB3 H -4.260 -3.167 3.464 1.00 . A A . 43 ARG HB3 1 1
4 4911 1 1 43 ARG HD2 H -4.318 -4.651 1.519 1.00 . A A . 43 ARG HD2 1 1
4 4912 1 1 43 ARG HD3 H -3.411 -3.635 0.394 1.00 . A A . 43 ARG HD3 1 1
4 4913 1 1 43 ARG HE H -1.820 -5.815 1.156 1.00 . A A . 43 ARG HE 1 1
4 4914 1 1 43 ARG HG2 H -1.661 -3.322 1.968 1.00 . A A . 43 ARG HG2 1 1
4 4915 1 1 43 ARG HG3 H -2.331 -4.545 3.049 1.00 . A A . 43 ARG HG3 1 1
4 4916 1 1 43 ARG HH11 H -4.631 -5.037 -0.796 1.00 . A A . 43 ARG HH11 1 1
4 4917 1 1 43 ARG HH12 H -4.503 -6.460 -1.790 1.00 . A A . 43 ARG HH12 1 1
4 4918 1 1 43 ARG HH21 H -1.651 -7.700 -0.166 1.00 . A A . 43 ARG HH21 1 1
4 4919 1 1 43 ARG HH22 H -2.786 -7.949 -1.462 1.00 . A A . 43 ARG HH22 1 1
4 4920 1 1 43 ARG N N -2.662 -0.709 1.768 1.00 . A A . 43 ARG N 1 1
4 4921 1 1 43 ARG NE N -2.645 -5.540 0.674 1.00 . A A . 43 ARG NE 1 1
4 4922 1 1 43 ARG NH1 N -4.152 -5.890 -1.037 1.00 . A A . 43 ARG NH1 1 1
4 4923 1 1 43 ARG NH2 N -2.457 -7.394 -0.684 1.00 . A A . 43 ARG NH2 1 1
4 4924 1 1 43 ARG O O -6.074 -0.800 2.349 1.00 . A A . 43 ARG O 1 1
4 4925 1 1 44 THR C C -6.566 -0.495 5.301 1.00 . A A . 44 THR C 1 1
4 4926 1 1 44 THR CA C -5.619 0.558 4.723 1.00 . A A . 44 THR CA 1 1
4 4927 1 1 44 THR CB C -6.406 1.616 3.918 1.00 . A A . 44 THR CB 1 1
4 4928 1 1 44 THR CG2 C -7.125 2.580 4.849 1.00 . A A . 44 THR CG2 1 1
4 4929 1 1 44 THR H H -3.710 -0.236 4.277 1.00 . A A . 44 THR H 1 1
4 4930 1 1 44 THR HA H -5.110 1.055 5.539 1.00 . A A . 44 THR HA 1 1
4 4931 1 1 44 THR HB H -7.138 1.115 3.301 1.00 . A A . 44 THR HB 1 1
4 4932 1 1 44 THR HG1 H -4.719 2.587 3.586 1.00 . A A . 44 THR HG1 1 1
4 4933 1 1 44 THR HG21 H -7.693 2.021 5.578 1.00 . A A . 44 THR HG21 1 1
4 4934 1 1 44 THR HG22 H -7.792 3.205 4.274 1.00 . A A . 44 THR HG22 1 1
4 4935 1 1 44 THR HG23 H -6.398 3.199 5.355 1.00 . A A . 44 THR HG23 1 1
4 4936 1 1 44 THR N N -4.615 -0.111 3.913 1.00 . A A . 44 THR N 1 1
4 4937 1 1 44 THR O O -7.784 -0.334 5.328 1.00 . A A . 44 THR O 1 1
4 4938 1 1 44 THR OG1 O -5.505 2.358 3.079 1.00 . A A . 44 THR OG1 1 1
4 4939 1 1 45 GLN C C -6.890 -2.381 7.929 1.00 . A A . 45 GLN C 1 1
4 4940 1 1 45 GLN CA C -6.713 -2.646 6.435 1.00 . A A . 45 GLN CA 1 1
4 4941 1 1 45 GLN CB C -6.022 -3.995 6.201 1.00 . A A . 45 GLN CB 1 1
4 4942 1 1 45 GLN CD C -3.945 -5.397 6.482 1.00 . A A . 45 GLN CD 1 1
4 4943 1 1 45 GLN CG C -4.698 -4.159 6.930 1.00 . A A . 45 GLN CG 1 1
4 4944 1 1 45 GLN H H -4.981 -1.576 5.821 1.00 . A A . 45 GLN H 1 1
4 4945 1 1 45 GLN HA H -7.690 -2.671 5.974 1.00 . A A . 45 GLN HA 1 1
4 4946 1 1 45 GLN HB2 H -6.683 -4.783 6.528 1.00 . A A . 45 GLN HB2 1 1
4 4947 1 1 45 GLN HB3 H -5.840 -4.111 5.142 1.00 . A A . 45 GLN HB3 1 1
4 4948 1 1 45 GLN HE21 H -4.186 -6.239 8.271 1.00 . A A . 45 GLN HE21 1 1
4 4949 1 1 45 GLN HE22 H -3.310 -7.178 7.101 1.00 . A A . 45 GLN HE22 1 1
4 4950 1 1 45 GLN HG2 H -4.083 -3.292 6.737 1.00 . A A . 45 GLN HG2 1 1
4 4951 1 1 45 GLN HG3 H -4.889 -4.236 7.989 1.00 . A A . 45 GLN HG3 1 1
4 4952 1 1 45 GLN N N -5.964 -1.565 5.806 1.00 . A A . 45 GLN N 1 1
4 4953 1 1 45 GLN NE2 N -3.800 -6.364 7.373 1.00 . A A . 45 GLN NE2 1 1
4 4954 1 1 45 GLN O O -7.325 -3.255 8.682 1.00 . A A . 45 GLN O 1 1
4 4955 1 1 45 GLN OE1 O -3.506 -5.485 5.337 1.00 . A A . 45 GLN OE1 1 1
4 4956 1 1 46 GLY C C -5.635 -1.221 10.635 1.00 . A A . 46 GLY C 1 1
4 4957 1 1 46 GLY CA C -6.761 -0.755 9.723 1.00 . A A . 46 GLY CA 1 1
4 4958 1 1 46 GLY H H -6.271 -0.489 7.696 1.00 . A A . 46 GLY H 1 1
4 4959 1 1 46 GLY HA2 H -6.817 0.322 9.767 1.00 . A A . 46 GLY HA2 1 1
4 4960 1 1 46 GLY HA3 H -7.692 -1.165 10.087 1.00 . A A . 46 GLY HA3 1 1
4 4961 1 1 46 GLY N N -6.594 -1.152 8.341 1.00 . A A . 46 GLY N 1 1
4 4962 1 1 46 GLY O O -5.445 -2.422 10.829 1.00 . A A . 46 GLY O 1 1
4 4963 1 1 47 GLN C C -2.600 -1.108 11.680 1.00 . A A . 47 GLN C 1 1
4 4964 1 1 47 GLN CA C -3.888 -0.497 12.247 1.00 . A A . 47 GLN CA 1 1
4 4965 1 1 47 GLN CB C -4.434 -1.371 13.382 1.00 . A A . 47 GLN CB 1 1
4 4966 1 1 47 GLN CD C -6.154 -1.610 15.232 1.00 . A A . 47 GLN CD 1 1
4 4967 1 1 47 GLN CG C -5.595 -0.731 14.130 1.00 . A A . 47 GLN CG 1 1
4 4968 1 1 47 GLN H H -5.121 0.687 10.998 1.00 . A A . 47 GLN H 1 1
4 4969 1 1 47 GLN HA H -3.634 0.465 12.666 1.00 . A A . 47 GLN HA 1 1
4 4970 1 1 47 GLN HB2 H -4.770 -2.311 12.971 1.00 . A A . 47 GLN HB2 1 1
4 4971 1 1 47 GLN HB3 H -3.640 -1.561 14.090 1.00 . A A . 47 GLN HB3 1 1
4 4972 1 1 47 GLN HE21 H -4.870 -3.058 14.780 1.00 . A A . 47 GLN HE21 1 1
4 4973 1 1 47 GLN HE22 H -5.948 -3.386 16.093 1.00 . A A . 47 GLN HE22 1 1
4 4974 1 1 47 GLN HG2 H -5.254 0.192 14.571 1.00 . A A . 47 GLN HG2 1 1
4 4975 1 1 47 GLN HG3 H -6.385 -0.521 13.424 1.00 . A A . 47 GLN HG3 1 1
4 4976 1 1 47 GLN N N -4.929 -0.251 11.232 1.00 . A A . 47 GLN N 1 1
4 4977 1 1 47 GLN NE2 N -5.603 -2.801 15.383 1.00 . A A . 47 GLN NE2 1 1
4 4978 1 1 47 GLN O O -1.504 -0.675 12.036 1.00 . A A . 47 GLN O 1 1
4 4979 1 1 47 GLN OE1 O -7.085 -1.222 15.935 1.00 . A A . 47 GLN OE1 1 1
4 4980 1 1 48 GLU C C -0.843 -2.072 9.258 1.00 . A A . 48 GLU C 1 1
4 4981 1 1 48 GLU CA C -1.571 -2.878 10.338 1.00 . A A . 48 GLU CA 1 1
4 4982 1 1 48 GLU CB C -2.024 -4.225 9.773 1.00 . A A . 48 GLU CB 1 1
4 4983 1 1 48 GLU CD C -1.497 -5.420 11.911 1.00 . A A . 48 GLU CD 1 1
4 4984 1 1 48 GLU CG C -2.532 -5.176 10.837 1.00 . A A . 48 GLU CG 1 1
4 4985 1 1 48 GLU H H -3.631 -2.499 10.692 1.00 . A A . 48 GLU H 1 1
4 4986 1 1 48 GLU HA H -0.888 -3.056 11.154 1.00 . A A . 48 GLU HA 1 1
4 4987 1 1 48 GLU HB2 H -2.818 -4.059 9.059 1.00 . A A . 48 GLU HB2 1 1
4 4988 1 1 48 GLU HB3 H -1.190 -4.692 9.270 1.00 . A A . 48 GLU HB3 1 1
4 4989 1 1 48 GLU HG2 H -3.413 -4.751 11.294 1.00 . A A . 48 GLU HG2 1 1
4 4990 1 1 48 GLU HG3 H -2.782 -6.118 10.374 1.00 . A A . 48 GLU HG3 1 1
4 4991 1 1 48 GLU N N -2.730 -2.156 10.875 1.00 . A A . 48 GLU N 1 1
4 4992 1 1 48 GLU O O -0.639 -0.865 9.406 1.00 . A A . 48 GLU O 1 1
4 4993 1 1 48 GLU OE1 O -0.400 -5.914 11.580 1.00 . A A . 48 GLU OE1 1 1
4 4994 1 1 48 GLU OE2 O -1.771 -5.100 13.085 1.00 . A A . 48 GLU OE2 1 1
4 4995 1 1 49 VAL C C -0.325 -0.872 6.558 1.00 . A A . 49 VAL C 1 1
4 4996 1 1 49 VAL CA C 0.332 -2.149 7.076 1.00 . A A . 49 VAL CA 1 1
4 4997 1 1 49 VAL CB C 0.520 -3.134 5.904 1.00 . A A . 49 VAL CB 1 1
4 4998 1 1 49 VAL CG1 C 1.455 -4.265 6.298 1.00 . A A . 49 VAL CG1 1 1
4 4999 1 1 49 VAL CG2 C -0.816 -3.685 5.438 1.00 . A A . 49 VAL CG2 1 1
4 5000 1 1 49 VAL H H -0.498 -3.737 8.200 1.00 . A A . 49 VAL H 1 1
4 5001 1 1 49 VAL HA H 1.312 -1.895 7.451 1.00 . A A . 49 VAL HA 1 1
4 5002 1 1 49 VAL HB H 0.969 -2.597 5.081 1.00 . A A . 49 VAL HB 1 1
4 5003 1 1 49 VAL HG11 H 2.470 -3.997 6.046 1.00 . A A . 49 VAL HG11 1 1
4 5004 1 1 49 VAL HG12 H 1.384 -4.440 7.360 1.00 . A A . 49 VAL HG12 1 1
4 5005 1 1 49 VAL HG13 H 1.178 -5.163 5.765 1.00 . A A . 49 VAL HG13 1 1
4 5006 1 1 49 VAL HG21 H -0.663 -4.317 4.577 1.00 . A A . 49 VAL HG21 1 1
4 5007 1 1 49 VAL HG22 H -1.266 -4.261 6.233 1.00 . A A . 49 VAL HG22 1 1
4 5008 1 1 49 VAL HG23 H -1.469 -2.867 5.172 1.00 . A A . 49 VAL HG23 1 1
4 5009 1 1 49 VAL N N -0.413 -2.762 8.189 1.00 . A A . 49 VAL N 1 1
4 5010 1 1 49 VAL O O 0.341 -0.020 5.964 1.00 . A A . 49 VAL O 1 1
4 5011 1 1 50 SER C C -1.595 1.755 7.068 1.00 . A A . 50 SER C 1 1
4 5012 1 1 50 SER CA C -2.345 0.504 6.620 1.00 . A A . 50 SER CA 1 1
4 5013 1 1 50 SER CB C -3.653 0.407 7.375 1.00 . A A . 50 SER CB 1 1
4 5014 1 1 50 SER H H -2.018 -1.395 7.448 1.00 . A A . 50 SER H 1 1
4 5015 1 1 50 SER HA H -2.541 0.553 5.561 1.00 . A A . 50 SER HA 1 1
4 5016 1 1 50 SER HB2 H -3.584 0.974 8.292 1.00 . A A . 50 SER HB2 1 1
4 5017 1 1 50 SER HB3 H -4.454 0.796 6.763 1.00 . A A . 50 SER HB3 1 1
4 5018 1 1 50 SER HG H -4.134 -1.021 8.628 1.00 . A A . 50 SER HG 1 1
4 5019 1 1 50 SER N N -1.591 -0.703 6.901 1.00 . A A . 50 SER N 1 1
4 5020 1 1 50 SER O O -1.649 2.791 6.410 1.00 . A A . 50 SER O 1 1
4 5021 1 1 50 SER OG O -3.929 -0.949 7.689 1.00 . A A . 50 SER OG 1 1
4 5022 1 1 51 LEU C C 1.304 2.280 8.986 1.00 . A A . 51 LEU C 1 1
4 5023 1 1 51 LEU CA C -0.124 2.745 8.733 1.00 . A A . 51 LEU CA 1 1
4 5024 1 1 51 LEU CB C -0.776 3.229 10.032 1.00 . A A . 51 LEU CB 1 1
4 5025 1 1 51 LEU CD1 C -2.868 3.808 11.284 1.00 . A A . 51 LEU CD1 1 1
4 5026 1 1 51 LEU CD2 C -2.440 4.833 9.050 1.00 . A A . 51 LEU CD2 1 1
4 5027 1 1 51 LEU CG C -2.260 3.591 9.910 1.00 . A A . 51 LEU CG 1 1
4 5028 1 1 51 LEU H H -0.853 0.770 8.649 1.00 . A A . 51 LEU H 1 1
4 5029 1 1 51 LEU HA H -0.116 3.547 8.011 1.00 . A A . 51 LEU HA 1 1
4 5030 1 1 51 LEU HB2 H -0.673 2.449 10.774 1.00 . A A . 51 LEU HB2 1 1
4 5031 1 1 51 LEU HB3 H -0.243 4.101 10.377 1.00 . A A . 51 LEU HB3 1 1
4 5032 1 1 51 LEU HD11 H -2.457 3.086 11.976 1.00 . A A . 51 LEU HD11 1 1
4 5033 1 1 51 LEU HD12 H -2.637 4.806 11.626 1.00 . A A . 51 LEU HD12 1 1
4 5034 1 1 51 LEU HD13 H -3.939 3.683 11.228 1.00 . A A . 51 LEU HD13 1 1
4 5035 1 1 51 LEU HD21 H -1.779 5.611 9.398 1.00 . A A . 51 LEU HD21 1 1
4 5036 1 1 51 LEU HD22 H -2.208 4.596 8.022 1.00 . A A . 51 LEU HD22 1 1
4 5037 1 1 51 LEU HD23 H -3.463 5.173 9.118 1.00 . A A . 51 LEU HD23 1 1
4 5038 1 1 51 LEU HG H -2.787 2.772 9.434 1.00 . A A . 51 LEU HG 1 1
4 5039 1 1 51 LEU N N -0.893 1.640 8.188 1.00 . A A . 51 LEU N 1 1
4 5040 1 1 51 LEU O O 2.030 2.831 9.815 1.00 . A A . 51 LEU O 1 1
4 5041 1 1 52 ILE C C 4.035 1.519 7.491 1.00 . A A . 52 ILE C 1 1
4 5042 1 1 52 ILE CA C 3.032 0.694 8.316 1.00 . A A . 52 ILE CA 1 1
4 5043 1 1 52 ILE CB C 3.015 -0.776 7.837 1.00 . A A . 52 ILE CB 1 1
4 5044 1 1 52 ILE CD1 C 3.516 -1.226 10.289 1.00 . A A . 52 ILE CD1 1 1
4 5045 1 1 52 ILE CG1 C 2.817 -1.709 9.033 1.00 . A A . 52 ILE CG1 1 1
4 5046 1 1 52 ILE CG2 C 4.265 -1.148 7.063 1.00 . A A . 52 ILE CG2 1 1
4 5047 1 1 52 ILE H H 1.071 0.903 7.568 1.00 . A A . 52 ILE H 1 1
4 5048 1 1 52 ILE HA H 3.329 0.688 9.365 1.00 . A A . 52 ILE HA 1 1
4 5049 1 1 52 ILE HB H 2.174 -0.892 7.171 1.00 . A A . 52 ILE HB 1 1
4 5050 1 1 52 ILE HD11 H 3.786 -2.075 10.900 1.00 . A A . 52 ILE HD11 1 1
4 5051 1 1 52 ILE HD12 H 4.407 -0.678 10.019 1.00 . A A . 52 ILE HD12 1 1
4 5052 1 1 52 ILE HD13 H 2.853 -0.580 10.846 1.00 . A A . 52 ILE HD13 1 1
4 5053 1 1 52 ILE HG12 H 1.757 -1.802 9.243 1.00 . A A . 52 ILE HG12 1 1
4 5054 1 1 52 ILE HG13 H 3.213 -2.684 8.787 1.00 . A A . 52 ILE HG13 1 1
4 5055 1 1 52 ILE HG21 H 4.090 -1.012 6.006 1.00 . A A . 52 ILE HG21 1 1
4 5056 1 1 52 ILE HG22 H 5.083 -0.519 7.376 1.00 . A A . 52 ILE HG22 1 1
4 5057 1 1 52 ILE HG23 H 4.513 -2.182 7.256 1.00 . A A . 52 ILE HG23 1 1
4 5058 1 1 52 ILE N N 1.697 1.264 8.232 1.00 . A A . 52 ILE N 1 1
4 5059 1 1 52 ILE O O 5.213 1.604 7.837 1.00 . A A . 52 ILE O 1 1
4 5060 1 1 53 ASN C C 5.463 3.604 5.886 1.00 . A A . 53 ASN C 1 1
4 5061 1 1 53 ASN CA C 4.408 2.650 5.314 1.00 . A A . 53 ASN CA 1 1
4 5062 1 1 53 ASN CB C 3.525 3.410 4.322 1.00 . A A . 53 ASN CB 1 1
4 5063 1 1 53 ASN CG C 4.334 4.111 3.246 1.00 . A A . 53 ASN CG 1 1
4 5064 1 1 53 ASN H H 2.645 1.764 6.092 1.00 . A A . 53 ASN H 1 1
4 5065 1 1 53 ASN HA H 4.920 1.869 4.776 1.00 . A A . 53 ASN HA 1 1
4 5066 1 1 53 ASN HB2 H 2.852 2.715 3.844 1.00 . A A . 53 ASN HB2 1 1
4 5067 1 1 53 ASN HB3 H 2.952 4.152 4.857 1.00 . A A . 53 ASN HB3 1 1
4 5068 1 1 53 ASN HD21 H 3.464 5.846 3.672 1.00 . A A . 53 ASN HD21 1 1
4 5069 1 1 53 ASN HD22 H 4.617 5.884 2.378 1.00 . A A . 53 ASN HD22 1 1
4 5070 1 1 53 ASN N N 3.565 1.996 6.333 1.00 . A A . 53 ASN N 1 1
4 5071 1 1 53 ASN ND2 N 4.119 5.411 3.089 1.00 . A A . 53 ASN ND2 1 1
4 5072 1 1 53 ASN O O 6.627 3.544 5.496 1.00 . A A . 53 ASN O 1 1
4 5073 1 1 53 ASN OD1 O 5.149 3.490 2.560 1.00 . A A . 53 ASN OD1 1 1
4 5074 1 1 54 GLU C C 6.949 4.862 8.348 1.00 . A A . 54 GLU C 1 1
4 5075 1 1 54 GLU CA C 5.977 5.490 7.336 1.00 . A A . 54 GLU CA 1 1
4 5076 1 1 54 GLU CB C 5.207 6.638 7.993 1.00 . A A . 54 GLU CB 1 1
4 5077 1 1 54 GLU CD C 5.766 8.369 6.239 1.00 . A A . 54 GLU CD 1 1
4 5078 1 1 54 GLU CG C 4.665 7.658 7.004 1.00 . A A . 54 GLU CG 1 1
4 5079 1 1 54 GLU H H 4.095 4.540 6.976 1.00 . A A . 54 GLU H 1 1
4 5080 1 1 54 GLU HA H 6.558 5.894 6.522 1.00 . A A . 54 GLU HA 1 1
4 5081 1 1 54 GLU HB2 H 4.375 6.227 8.546 1.00 . A A . 54 GLU HB2 1 1
4 5082 1 1 54 GLU HB3 H 5.866 7.150 8.679 1.00 . A A . 54 GLU HB3 1 1
4 5083 1 1 54 GLU HG2 H 4.027 7.148 6.298 1.00 . A A . 54 GLU HG2 1 1
4 5084 1 1 54 GLU HG3 H 4.088 8.393 7.544 1.00 . A A . 54 GLU HG3 1 1
4 5085 1 1 54 GLU N N 5.052 4.513 6.759 1.00 . A A . 54 GLU N 1 1
4 5086 1 1 54 GLU O O 7.449 5.547 9.242 1.00 . A A . 54 GLU O 1 1
4 5087 1 1 54 GLU OE1 O 6.414 7.732 5.380 1.00 . A A . 54 GLU OE1 1 1
4 5088 1 1 54 GLU OE2 O 6.005 9.565 6.507 1.00 . A A . 54 GLU OE2 1 1
4 5089 1 1 55 GLY C C 8.804 1.705 8.500 1.00 . A A . 55 GLY C 1 1
4 5090 1 1 55 GLY CA C 8.093 2.884 9.144 1.00 . A A . 55 GLY CA 1 1
4 5091 1 1 55 GLY H H 6.718 3.037 7.547 1.00 . A A . 55 GLY H 1 1
4 5092 1 1 55 GLY HA2 H 8.833 3.587 9.503 1.00 . A A . 55 GLY HA2 1 1
4 5093 1 1 55 GLY HA3 H 7.514 2.528 9.983 1.00 . A A . 55 GLY HA3 1 1
4 5094 1 1 55 GLY N N 7.209 3.565 8.216 1.00 . A A . 55 GLY N 1 1
4 5095 1 1 55 GLY O O 8.574 1.412 7.329 1.00 . A A . 55 GLY O 1 1
4 5096 1 1 56 PRO C C 9.750 -1.345 8.465 1.00 . A A . 56 PRO C 1 1
4 5097 1 1 56 PRO CA C 10.548 -0.059 8.712 1.00 . A A . 56 PRO CA 1 1
4 5098 1 1 56 PRO CB C 11.590 -0.292 9.819 1.00 . A A . 56 PRO CB 1 1
4 5099 1 1 56 PRO CD C 10.100 1.396 10.606 1.00 . A A . 56 PRO CD 1 1
4 5100 1 1 56 PRO CG C 11.514 0.911 10.695 1.00 . A A . 56 PRO CG 1 1
4 5101 1 1 56 PRO HA H 11.055 0.223 7.799 1.00 . A A . 56 PRO HA 1 1
4 5102 1 1 56 PRO HB2 H 11.341 -1.191 10.364 1.00 . A A . 56 PRO HB2 1 1
4 5103 1 1 56 PRO HB3 H 12.570 -0.395 9.376 1.00 . A A . 56 PRO HB3 1 1
4 5104 1 1 56 PRO HD2 H 9.474 0.877 11.319 1.00 . A A . 56 PRO HD2 1 1
4 5105 1 1 56 PRO HD3 H 10.053 2.463 10.766 1.00 . A A . 56 PRO HD3 1 1
4 5106 1 1 56 PRO HG2 H 11.754 0.642 11.714 1.00 . A A . 56 PRO HG2 1 1
4 5107 1 1 56 PRO HG3 H 12.194 1.669 10.336 1.00 . A A . 56 PRO HG3 1 1
4 5108 1 1 56 PRO N N 9.727 1.053 9.229 1.00 . A A . 56 PRO N 1 1
4 5109 1 1 56 PRO O O 10.017 -2.376 9.086 1.00 . A A . 56 PRO O 1 1
4 5110 1 1 57 LEU C C 7.263 -2.175 5.862 1.00 . A A . 57 LEU C 1 1
4 5111 1 1 57 LEU CA C 7.941 -2.412 7.211 1.00 . A A . 57 LEU CA 1 1
4 5112 1 1 57 LEU CB C 6.881 -2.656 8.291 1.00 . A A . 57 LEU CB 1 1
4 5113 1 1 57 LEU CD1 C 6.206 -3.593 10.519 1.00 . A A . 57 LEU CD1 1 1
4 5114 1 1 57 LEU CD2 C 7.752 -4.888 9.045 1.00 . A A . 57 LEU CD2 1 1
4 5115 1 1 57 LEU CG C 7.324 -3.497 9.493 1.00 . A A . 57 LEU CG 1 1
4 5116 1 1 57 LEU H H 8.631 -0.410 7.115 1.00 . A A . 57 LEU H 1 1
4 5117 1 1 57 LEU HA H 8.576 -3.282 7.135 1.00 . A A . 57 LEU HA 1 1
4 5118 1 1 57 LEU HB2 H 6.558 -1.692 8.657 1.00 . A A . 57 LEU HB2 1 1
4 5119 1 1 57 LEU HB3 H 6.036 -3.145 7.829 1.00 . A A . 57 LEU HB3 1 1
4 5120 1 1 57 LEU HD11 H 6.619 -3.494 11.512 1.00 . A A . 57 LEU HD11 1 1
4 5121 1 1 57 LEU HD12 H 5.490 -2.802 10.346 1.00 . A A . 57 LEU HD12 1 1
4 5122 1 1 57 LEU HD13 H 5.713 -4.551 10.427 1.00 . A A . 57 LEU HD13 1 1
4 5123 1 1 57 LEU HD21 H 6.977 -5.600 9.289 1.00 . A A . 57 LEU HD21 1 1
4 5124 1 1 57 LEU HD22 H 7.916 -4.887 7.976 1.00 . A A . 57 LEU HD22 1 1
4 5125 1 1 57 LEU HD23 H 8.666 -5.162 9.549 1.00 . A A . 57 LEU HD23 1 1
4 5126 1 1 57 LEU HG H 8.170 -3.020 9.965 1.00 . A A . 57 LEU HG 1 1
4 5127 1 1 57 LEU N N 8.781 -1.272 7.563 1.00 . A A . 57 LEU N 1 1
4 5128 1 1 57 LEU O O 7.021 -1.030 5.476 1.00 . A A . 57 LEU O 1 1
4 5129 1 1 58 PRO C C 4.895 -3.133 3.781 1.00 . A A . 58 PRO C 1 1
4 5130 1 1 58 PRO CA C 6.429 -3.148 3.758 1.00 . A A . 58 PRO CA 1 1
4 5131 1 1 58 PRO CB C 6.934 -4.412 3.076 1.00 . A A . 58 PRO CB 1 1
4 5132 1 1 58 PRO CD C 7.374 -4.640 5.431 1.00 . A A . 58 PRO CD 1 1
4 5133 1 1 58 PRO CG C 7.064 -5.413 4.175 1.00 . A A . 58 PRO CG 1 1
4 5134 1 1 58 PRO HA H 6.790 -2.280 3.226 1.00 . A A . 58 PRO HA 1 1
4 5135 1 1 58 PRO HB2 H 6.218 -4.732 2.331 1.00 . A A . 58 PRO HB2 1 1
4 5136 1 1 58 PRO HB3 H 7.887 -4.216 2.606 1.00 . A A . 58 PRO HB3 1 1
4 5137 1 1 58 PRO HD2 H 6.768 -4.995 6.251 1.00 . A A . 58 PRO HD2 1 1
4 5138 1 1 58 PRO HD3 H 8.422 -4.723 5.673 1.00 . A A . 58 PRO HD3 1 1
4 5139 1 1 58 PRO HG2 H 6.133 -5.951 4.290 1.00 . A A . 58 PRO HG2 1 1
4 5140 1 1 58 PRO HG3 H 7.866 -6.100 3.952 1.00 . A A . 58 PRO HG3 1 1
4 5141 1 1 58 PRO N N 7.028 -3.247 5.088 1.00 . A A . 58 PRO N 1 1
4 5142 1 1 58 PRO O O 4.255 -4.097 4.210 1.00 . A A . 58 PRO O 1 1
4 5143 1 1 59 PRO C C 2.278 -2.594 1.904 1.00 . A A . 59 PRO C 1 1
4 5144 1 1 59 PRO CA C 2.834 -1.947 3.175 1.00 . A A . 59 PRO CA 1 1
4 5145 1 1 59 PRO CB C 2.619 -0.439 3.159 1.00 . A A . 59 PRO CB 1 1
4 5146 1 1 59 PRO CD C 4.954 -0.886 2.687 1.00 . A A . 59 PRO CD 1 1
4 5147 1 1 59 PRO CG C 3.840 0.121 2.504 1.00 . A A . 59 PRO CG 1 1
4 5148 1 1 59 PRO HA H 2.348 -2.376 4.038 1.00 . A A . 59 PRO HA 1 1
4 5149 1 1 59 PRO HB2 H 1.726 -0.208 2.596 1.00 . A A . 59 PRO HB2 1 1
4 5150 1 1 59 PRO HB3 H 2.515 -0.079 4.171 1.00 . A A . 59 PRO HB3 1 1
4 5151 1 1 59 PRO HD2 H 5.399 -1.131 1.735 1.00 . A A . 59 PRO HD2 1 1
4 5152 1 1 59 PRO HD3 H 5.701 -0.499 3.363 1.00 . A A . 59 PRO HD3 1 1
4 5153 1 1 59 PRO HG2 H 3.650 0.274 1.452 1.00 . A A . 59 PRO HG2 1 1
4 5154 1 1 59 PRO HG3 H 4.106 1.057 2.972 1.00 . A A . 59 PRO HG3 1 1
4 5155 1 1 59 PRO N N 4.282 -2.060 3.268 1.00 . A A . 59 PRO N 1 1
4 5156 1 1 59 PRO O O 2.811 -2.403 0.815 1.00 . A A . 59 PRO O 1 1
4 5157 1 1 60 GLY C C 1.344 -5.127 0.360 1.00 . A A . 60 GLY C 1 1
4 5158 1 1 60 GLY CA C 0.545 -3.962 0.905 1.00 . A A . 60 GLY CA 1 1
4 5159 1 1 60 GLY H H 0.782 -3.412 2.937 1.00 . A A . 60 GLY H 1 1
4 5160 1 1 60 GLY HA2 H -0.429 -4.318 1.202 1.00 . A A . 60 GLY HA2 1 1
4 5161 1 1 60 GLY HA3 H 0.426 -3.225 0.125 1.00 . A A . 60 GLY HA3 1 1
4 5162 1 1 60 GLY N N 1.183 -3.330 2.050 1.00 . A A . 60 GLY N 1 1
4 5163 1 1 60 GLY O O 1.192 -5.514 -0.802 1.00 . A A . 60 GLY O 1 1
4 5164 1 1 61 TRP C C 2.396 -8.141 1.553 1.00 . A A . 61 TRP C 1 1
4 5165 1 1 61 TRP CA C 2.925 -6.901 0.862 1.00 . A A . 61 TRP CA 1 1
4 5166 1 1 61 TRP CB C 4.392 -6.705 1.226 1.00 . A A . 61 TRP CB 1 1
4 5167 1 1 61 TRP CD1 C 4.822 -4.489 0.020 1.00 . A A . 61 TRP CD1 1 1
4 5168 1 1 61 TRP CD2 C 6.264 -6.117 -0.487 1.00 . A A . 61 TRP CD2 1 1
4 5169 1 1 61 TRP CE2 C 6.631 -4.964 -1.199 1.00 . A A . 61 TRP CE2 1 1
4 5170 1 1 61 TRP CE3 C 7.022 -7.279 -0.646 1.00 . A A . 61 TRP CE3 1 1
4 5171 1 1 61 TRP CG C 5.122 -5.788 0.300 1.00 . A A . 61 TRP CG 1 1
4 5172 1 1 61 TRP CH2 C 8.450 -6.096 -2.202 1.00 . A A . 61 TRP CH2 1 1
4 5173 1 1 61 TRP CZ2 C 7.725 -4.940 -2.062 1.00 . A A . 61 TRP CZ2 1 1
4 5174 1 1 61 TRP CZ3 C 8.103 -7.259 -1.504 1.00 . A A . 61 TRP CZ3 1 1
4 5175 1 1 61 TRP H H 2.162 -5.404 2.149 1.00 . A A . 61 TRP H 1 1
4 5176 1 1 61 TRP HA H 2.843 -7.036 -0.206 1.00 . A A . 61 TRP HA 1 1
4 5177 1 1 61 TRP HB2 H 4.456 -6.293 2.222 1.00 . A A . 61 TRP HB2 1 1
4 5178 1 1 61 TRP HB3 H 4.890 -7.664 1.210 1.00 . A A . 61 TRP HB3 1 1
4 5179 1 1 61 TRP HD1 H 3.988 -3.950 0.454 1.00 . A A . 61 TRP HD1 1 1
4 5180 1 1 61 TRP HE1 H 5.752 -3.052 -1.216 1.00 . A A . 61 TRP HE1 1 1
4 5181 1 1 61 TRP HE3 H 6.771 -8.188 -0.116 1.00 . A A . 61 TRP HE3 1 1
4 5182 1 1 61 TRP HH2 H 9.304 -6.124 -2.863 1.00 . A A . 61 TRP HH2 1 1
4 5183 1 1 61 TRP HZ2 H 8.004 -4.052 -2.606 1.00 . A A . 61 TRP HZ2 1 1
4 5184 1 1 61 TRP HZ3 H 8.693 -8.154 -1.640 1.00 . A A . 61 TRP HZ3 1 1
4 5185 1 1 61 TRP N N 2.136 -5.731 1.225 1.00 . A A . 61 TRP N 1 1
4 5186 1 1 61 TRP NE1 N 5.736 -3.979 -0.871 1.00 . A A . 61 TRP NE1 1 1
4 5187 1 1 61 TRP O O 1.669 -8.041 2.542 1.00 . A A . 61 TRP O 1 1
4 5188 1 1 62 GLU C C 3.338 -11.526 1.754 1.00 . A A . 62 GLU C 1 1
4 5189 1 1 62 GLU CA C 2.190 -10.559 1.510 1.00 . A A . 62 GLU CA 1 1
4 5190 1 1 62 GLU CB C 1.231 -11.180 0.491 1.00 . A A . 62 GLU CB 1 1
4 5191 1 1 62 GLU CD C -0.890 -10.059 1.282 1.00 . A A . 62 GLU CD 1 1
4 5192 1 1 62 GLU CG C 0.062 -10.280 0.126 1.00 . A A . 62 GLU CG 1 1
4 5193 1 1 62 GLU H H 3.194 -9.325 0.144 1.00 . A A . 62 GLU H 1 1
4 5194 1 1 62 GLU HA H 1.668 -10.371 2.435 1.00 . A A . 62 GLU HA 1 1
4 5195 1 1 62 GLU HB2 H 1.781 -11.407 -0.411 1.00 . A A . 62 GLU HB2 1 1
4 5196 1 1 62 GLU HB3 H 0.836 -12.099 0.899 1.00 . A A . 62 GLU HB3 1 1
4 5197 1 1 62 GLU HG2 H 0.448 -9.323 -0.193 1.00 . A A . 62 GLU HG2 1 1
4 5198 1 1 62 GLU HG3 H -0.484 -10.736 -0.688 1.00 . A A . 62 GLU HG3 1 1
4 5199 1 1 62 GLU N N 2.699 -9.301 0.994 1.00 . A A . 62 GLU N 1 1
4 5200 1 1 62 GLU O O 4.306 -11.537 1.000 1.00 . A A . 62 GLU O 1 1
4 5201 1 1 62 GLU OE1 O -0.837 -10.818 2.268 1.00 . A A . 62 GLU OE1 1 1
4 5202 1 1 62 GLU OE2 O -1.718 -9.132 1.198 1.00 . A A . 62 GLU OE2 1 1
4 5203 1 1 63 ILE C C 3.787 -14.675 2.091 1.00 . A A . 63 ILE C 1 1
4 5204 1 1 63 ILE CA C 4.162 -13.462 2.932 1.00 . A A . 63 ILE CA 1 1
4 5205 1 1 63 ILE CB C 4.313 -13.870 4.417 1.00 . A A . 63 ILE CB 1 1
4 5206 1 1 63 ILE CD1 C 3.045 -14.750 6.453 1.00 . A A . 63 ILE CD1 1 1
4 5207 1 1 63 ILE CG1 C 2.955 -14.231 5.032 1.00 . A A . 63 ILE CG1 1 1
4 5208 1 1 63 ILE CG2 C 4.979 -12.748 5.205 1.00 . A A . 63 ILE CG2 1 1
4 5209 1 1 63 ILE H H 2.332 -12.437 3.221 1.00 . A A . 63 ILE H 1 1
4 5210 1 1 63 ILE HA H 5.117 -13.091 2.586 1.00 . A A . 63 ILE HA 1 1
4 5211 1 1 63 ILE HB H 4.962 -14.736 4.458 1.00 . A A . 63 ILE HB 1 1
4 5212 1 1 63 ILE HD11 H 2.328 -14.230 7.072 1.00 . A A . 63 ILE HD11 1 1
4 5213 1 1 63 ILE HD12 H 2.830 -15.808 6.465 1.00 . A A . 63 ILE HD12 1 1
4 5214 1 1 63 ILE HD13 H 4.042 -14.580 6.835 1.00 . A A . 63 ILE HD13 1 1
4 5215 1 1 63 ILE HG12 H 2.329 -13.351 5.042 1.00 . A A . 63 ILE HG12 1 1
4 5216 1 1 63 ILE HG13 H 2.488 -14.994 4.427 1.00 . A A . 63 ILE HG13 1 1
4 5217 1 1 63 ILE HG21 H 5.778 -12.319 4.618 1.00 . A A . 63 ILE HG21 1 1
4 5218 1 1 63 ILE HG22 H 4.249 -11.984 5.433 1.00 . A A . 63 ILE HG22 1 1
4 5219 1 1 63 ILE HG23 H 5.383 -13.145 6.126 1.00 . A A . 63 ILE HG23 1 1
4 5220 1 1 63 ILE N N 3.184 -12.405 2.730 1.00 . A A . 63 ILE N 1 1
4 5221 1 1 63 ILE O O 2.692 -15.223 2.220 1.00 . A A . 63 ILE O 1 1
4 5222 1 1 64 ARG C C 5.581 -17.222 0.512 1.00 . A A . 64 ARG C 1 1
4 5223 1 1 64 ARG CA C 4.440 -16.236 0.365 1.00 . A A . 64 ARG CA 1 1
4 5224 1 1 64 ARG CB C 4.323 -15.800 -1.094 1.00 . A A . 64 ARG CB 1 1
4 5225 1 1 64 ARG CD C 2.595 -17.506 -1.736 1.00 . A A . 64 ARG CD 1 1
4 5226 1 1 64 ARG CG C 3.967 -16.930 -2.046 1.00 . A A . 64 ARG CG 1 1
4 5227 1 1 64 ARG CZ C 1.086 -19.274 -2.574 1.00 . A A . 64 ARG CZ 1 1
4 5228 1 1 64 ARG H H 5.569 -14.657 1.181 1.00 . A A . 64 ARG H 1 1
4 5229 1 1 64 ARG HA H 3.519 -16.704 0.679 1.00 . A A . 64 ARG HA 1 1
4 5230 1 1 64 ARG HB2 H 3.558 -15.042 -1.169 1.00 . A A . 64 ARG HB2 1 1
4 5231 1 1 64 ARG HB3 H 5.267 -15.379 -1.408 1.00 . A A . 64 ARG HB3 1 1
4 5232 1 1 64 ARG HD2 H 2.591 -17.860 -0.716 1.00 . A A . 64 ARG HD2 1 1
4 5233 1 1 64 ARG HD3 H 1.859 -16.723 -1.847 1.00 . A A . 64 ARG HD3 1 1
4 5234 1 1 64 ARG HE H 2.917 -18.879 -3.304 1.00 . A A . 64 ARG HE 1 1
4 5235 1 1 64 ARG HG2 H 3.968 -16.551 -3.056 1.00 . A A . 64 ARG HG2 1 1
4 5236 1 1 64 ARG HG3 H 4.706 -17.714 -1.951 1.00 . A A . 64 ARG HG3 1 1
4 5237 1 1 64 ARG HH11 H 0.341 -18.199 -1.018 1.00 . A A . 64 ARG HH11 1 1
4 5238 1 1 64 ARG HH12 H -0.710 -19.437 -1.639 1.00 . A A . 64 ARG HH12 1 1
4 5239 1 1 64 ARG HH21 H 1.539 -20.527 -4.111 1.00 . A A . 64 ARG HH21 1 1
4 5240 1 1 64 ARG HH22 H -0.027 -20.770 -3.380 1.00 . A A . 64 ARG HH22 1 1
4 5241 1 1 64 ARG N N 4.684 -15.085 1.216 1.00 . A A . 64 ARG N 1 1
4 5242 1 1 64 ARG NE N 2.246 -18.613 -2.625 1.00 . A A . 64 ARG NE 1 1
4 5243 1 1 64 ARG NH1 N 0.167 -18.945 -1.672 1.00 . A A . 64 ARG NH1 1 1
4 5244 1 1 64 ARG NH2 N 0.845 -20.265 -3.423 1.00 . A A . 64 ARG NH2 1 1
4 5245 1 1 64 ARG O O 6.731 -16.869 0.266 1.00 . A A . 64 ARG O 1 1
4 5246 1 1 65 TYR C C 6.791 -19.866 -0.488 1.00 . A A . 65 TYR C 1 1
4 5247 1 1 65 TYR CA C 6.311 -19.483 0.900 1.00 . A A . 65 TYR CA 1 1
4 5248 1 1 65 TYR CB C 5.790 -20.727 1.626 1.00 . A A . 65 TYR CB 1 1
4 5249 1 1 65 TYR CD1 C 4.781 -19.534 3.621 1.00 . A A . 65 TYR CD1 1 1
4 5250 1 1 65 TYR CD2 C 6.237 -21.375 4.023 1.00 . A A . 65 TYR CD2 1 1
4 5251 1 1 65 TYR CE1 C 4.612 -19.367 4.984 1.00 . A A . 65 TYR CE1 1 1
4 5252 1 1 65 TYR CE2 C 6.073 -21.214 5.384 1.00 . A A . 65 TYR CE2 1 1
4 5253 1 1 65 TYR CG C 5.597 -20.540 3.117 1.00 . A A . 65 TYR CG 1 1
4 5254 1 1 65 TYR CZ C 5.260 -20.211 5.861 1.00 . A A . 65 TYR CZ 1 1
4 5255 1 1 65 TYR H H 4.332 -18.758 0.861 1.00 . A A . 65 TYR H 1 1
4 5256 1 1 65 TYR HA H 7.137 -19.075 1.457 1.00 . A A . 65 TYR HA 1 1
4 5257 1 1 65 TYR HB2 H 4.837 -21.008 1.201 1.00 . A A . 65 TYR HB2 1 1
4 5258 1 1 65 TYR HB3 H 6.491 -21.537 1.480 1.00 . A A . 65 TYR HB3 1 1
4 5259 1 1 65 TYR HD1 H 4.275 -18.875 2.931 1.00 . A A . 65 TYR HD1 1 1
4 5260 1 1 65 TYR HD2 H 6.875 -22.162 3.648 1.00 . A A . 65 TYR HD2 1 1
4 5261 1 1 65 TYR HE1 H 3.974 -18.577 5.355 1.00 . A A . 65 TYR HE1 1 1
4 5262 1 1 65 TYR HE2 H 6.581 -21.876 6.069 1.00 . A A . 65 TYR HE2 1 1
4 5263 1 1 65 TYR HH H 4.308 -19.510 7.387 1.00 . A A . 65 TYR HH 1 1
4 5264 1 1 65 TYR N N 5.276 -18.470 0.814 1.00 . A A . 65 TYR N 1 1
4 5265 1 1 65 TYR O O 6.024 -20.414 -1.278 1.00 . A A . 65 TYR O 1 1
4 5266 1 1 65 TYR OH O 5.097 -20.053 7.218 1.00 . A A . 65 TYR OH 1 1
4 5267 1 1 66 THR C C 8.561 -21.466 -2.227 1.00 . A A . 66 THR C 1 1
4 5268 1 1 66 THR CA C 8.633 -19.950 -2.077 1.00 . A A . 66 THR CA 1 1
4 5269 1 1 66 THR CB C 10.099 -19.474 -2.198 1.00 . A A . 66 THR CB 1 1
4 5270 1 1 66 THR CG2 C 11.015 -20.284 -1.293 1.00 . A A . 66 THR CG2 1 1
4 5271 1 1 66 THR H H 8.610 -19.050 -0.167 1.00 . A A . 66 THR H 1 1
4 5272 1 1 66 THR HA H 8.051 -19.486 -2.860 1.00 . A A . 66 THR HA 1 1
4 5273 1 1 66 THR HB H 10.152 -18.437 -1.899 1.00 . A A . 66 THR HB 1 1
4 5274 1 1 66 THR HG1 H 11.505 -19.400 -3.587 1.00 . A A . 66 THR HG1 1 1
4 5275 1 1 66 THR HG21 H 10.924 -19.928 -0.277 1.00 . A A . 66 THR HG21 1 1
4 5276 1 1 66 THR HG22 H 12.038 -20.173 -1.622 1.00 . A A . 66 THR HG22 1 1
4 5277 1 1 66 THR HG23 H 10.733 -21.326 -1.337 1.00 . A A . 66 THR HG23 1 1
4 5278 1 1 66 THR N N 8.056 -19.573 -0.794 1.00 . A A . 66 THR N 1 1
4 5279 1 1 66 THR O O 8.294 -22.156 -1.243 1.00 . A A . 66 THR O 1 1
4 5280 1 1 66 THR OG1 O 10.552 -19.593 -3.550 1.00 . A A . 66 THR OG1 1 1
4 5281 1 1 67 ALA C C 9.671 -24.288 -3.080 1.00 . A A . 67 ALA C 1 1
4 5282 1 1 67 ALA CA C 8.595 -23.410 -3.726 1.00 . A A . 67 ALA CA 1 1
4 5283 1 1 67 ALA CB C 8.538 -23.649 -5.226 1.00 . A A . 67 ALA CB 1 1
4 5284 1 1 67 ALA H H 8.981 -21.362 -4.180 1.00 . A A . 67 ALA H 1 1
4 5285 1 1 67 ALA HA H 7.644 -23.701 -3.306 1.00 . A A . 67 ALA HA 1 1
4 5286 1 1 67 ALA HB1 H 8.488 -24.711 -5.420 1.00 . A A . 67 ALA HB1 1 1
4 5287 1 1 67 ALA HB2 H 7.663 -23.166 -5.637 1.00 . A A . 67 ALA HB2 1 1
4 5288 1 1 67 ALA HB3 H 9.425 -23.241 -5.688 1.00 . A A . 67 ALA HB3 1 1
4 5289 1 1 67 ALA N N 8.758 -21.976 -3.443 1.00 . A A . 67 ALA N 1 1
4 5290 1 1 67 ALA O O 9.825 -25.455 -3.436 1.00 . A A . 67 ALA O 1 1
4 5291 1 1 68 ALA C C 10.044 -24.820 0.255 1.00 . A A . 68 ALA C 1 1
4 5292 1 1 68 ALA CA C 10.880 -24.660 -1.019 1.00 . A A . 68 ALA CA 1 1
4 5293 1 1 68 ALA CB C 12.240 -24.053 -0.709 1.00 . A A . 68 ALA CB 1 1
4 5294 1 1 68 ALA H H 9.755 -23.001 -1.613 1.00 . A A . 68 ALA H 1 1
4 5295 1 1 68 ALA HA H 11.028 -25.630 -1.472 1.00 . A A . 68 ALA HA 1 1
4 5296 1 1 68 ALA HB1 H 12.689 -24.578 0.120 1.00 . A A . 68 ALA HB1 1 1
4 5297 1 1 68 ALA HB2 H 12.878 -24.137 -1.577 1.00 . A A . 68 ALA HB2 1 1
4 5298 1 1 68 ALA HB3 H 12.118 -23.011 -0.453 1.00 . A A . 68 ALA HB3 1 1
4 5299 1 1 68 ALA N N 10.148 -23.824 -1.951 1.00 . A A . 68 ALA N 1 1
4 5300 1 1 68 ALA O O 10.226 -25.760 1.031 1.00 . A A . 68 ALA O 1 1
4 5301 1 1 69 GLY C C 9.132 -22.535 2.605 1.00 . A A . 69 GLY C 1 1
4 5302 1 1 69 GLY CA C 8.535 -23.657 1.776 1.00 . A A . 69 GLY CA 1 1
4 5303 1 1 69 GLY H H 9.292 -23.004 -0.060 1.00 . A A . 69 GLY H 1 1
4 5304 1 1 69 GLY HA2 H 7.495 -23.443 1.573 1.00 . A A . 69 GLY HA2 1 1
4 5305 1 1 69 GLY HA3 H 8.609 -24.583 2.326 1.00 . A A . 69 GLY HA3 1 1
4 5306 1 1 69 GLY N N 9.253 -23.782 0.527 1.00 . A A . 69 GLY N 1 1
4 5307 1 1 69 GLY O O 9.070 -22.543 3.832 1.00 . A A . 69 GLY O 1 1
4 5308 1 1 70 GLU C C 9.713 -19.148 2.409 1.00 . A A . 70 GLU C 1 1
4 5309 1 1 70 GLU CA C 10.454 -20.477 2.580 1.00 . A A . 70 GLU CA 1 1
4 5310 1 1 70 GLU CB C 11.878 -20.350 2.044 1.00 . A A . 70 GLU CB 1 1
4 5311 1 1 70 GLU CD C 14.077 -21.503 1.577 1.00 . A A . 70 GLU CD 1 1
4 5312 1 1 70 GLU CG C 12.690 -21.627 2.171 1.00 . A A . 70 GLU CG 1 1
4 5313 1 1 70 GLU H H 9.721 -21.603 0.936 1.00 . A A . 70 GLU H 1 1
4 5314 1 1 70 GLU HA H 10.504 -20.707 3.634 1.00 . A A . 70 GLU HA 1 1
4 5315 1 1 70 GLU HB2 H 11.835 -20.078 1.000 1.00 . A A . 70 GLU HB2 1 1
4 5316 1 1 70 GLU HB3 H 12.387 -19.568 2.588 1.00 . A A . 70 GLU HB3 1 1
4 5317 1 1 70 GLU HG2 H 12.788 -21.873 3.218 1.00 . A A . 70 GLU HG2 1 1
4 5318 1 1 70 GLU HG3 H 12.166 -22.422 1.663 1.00 . A A . 70 GLU HG3 1 1
4 5319 1 1 70 GLU N N 9.773 -21.592 1.918 1.00 . A A . 70 GLU N 1 1
4 5320 1 1 70 GLU O O 9.609 -18.652 1.292 1.00 . A A . 70 GLU O 1 1
4 5321 1 1 70 GLU OE1 O 14.425 -20.414 1.082 1.00 . A A . 70 GLU OE1 1 1
4 5322 1 1 70 GLU OE2 O 14.827 -22.500 1.599 1.00 . A A . 70 GLU OE2 1 1
4 5323 1 1 71 ARG C C 8.948 -16.277 2.878 1.00 . A A . 71 ARG C 1 1
4 5324 1 1 71 ARG CA C 8.147 -17.526 3.304 1.00 . A A . 71 ARG CA 1 1
4 5325 1 1 71 ARG CB C 7.367 -17.238 4.597 1.00 . A A . 71 ARG CB 1 1
4 5326 1 1 71 ARG CD C 8.342 -18.025 6.784 1.00 . A A . 71 ARG CD 1 1
4 5327 1 1 71 ARG CG C 8.219 -16.868 5.804 1.00 . A A . 71 ARG CG 1 1
4 5328 1 1 71 ARG CZ C 9.532 -20.173 6.975 1.00 . A A . 71 ARG CZ 1 1
4 5329 1 1 71 ARG H H 8.799 -19.372 4.139 1.00 . A A . 71 ARG H 1 1
4 5330 1 1 71 ARG HA H 7.435 -17.744 2.521 1.00 . A A . 71 ARG HA 1 1
4 5331 1 1 71 ARG HB2 H 6.688 -16.420 4.410 1.00 . A A . 71 ARG HB2 1 1
4 5332 1 1 71 ARG HB3 H 6.790 -18.115 4.853 1.00 . A A . 71 ARG HB3 1 1
4 5333 1 1 71 ARG HD2 H 8.586 -17.628 7.758 1.00 . A A . 71 ARG HD2 1 1
4 5334 1 1 71 ARG HD3 H 7.392 -18.536 6.834 1.00 . A A . 71 ARG HD3 1 1
4 5335 1 1 71 ARG HE H 10.011 -18.708 5.695 1.00 . A A . 71 ARG HE 1 1
4 5336 1 1 71 ARG HG2 H 9.205 -16.594 5.464 1.00 . A A . 71 ARG HG2 1 1
4 5337 1 1 71 ARG HG3 H 7.764 -16.027 6.308 1.00 . A A . 71 ARG HG3 1 1
4 5338 1 1 71 ARG HH11 H 7.901 -20.008 8.168 1.00 . A A . 71 ARG HH11 1 1
4 5339 1 1 71 ARG HH12 H 8.786 -21.493 8.327 1.00 . A A . 71 ARG HH12 1 1
4 5340 1 1 71 ARG HH21 H 11.206 -20.631 5.927 1.00 . A A . 71 ARG HH21 1 1
4 5341 1 1 71 ARG HH22 H 10.687 -21.843 7.067 1.00 . A A . 71 ARG HH22 1 1
4 5342 1 1 71 ARG N N 9.002 -18.714 3.443 1.00 . A A . 71 ARG N 1 1
4 5343 1 1 71 ARG NE N 9.373 -18.985 6.396 1.00 . A A . 71 ARG NE 1 1
4 5344 1 1 71 ARG NH1 N 8.672 -20.589 7.897 1.00 . A A . 71 ARG NH1 1 1
4 5345 1 1 71 ARG NH2 N 10.552 -20.945 6.625 1.00 . A A . 71 ARG NH2 1 1
4 5346 1 1 71 ARG O O 9.969 -15.931 3.475 1.00 . A A . 71 ARG O 1 1
4 5347 1 1 72 PHE C C 8.180 -13.258 1.410 1.00 . A A . 72 PHE C 1 1
4 5348 1 1 72 PHE CA C 9.087 -14.467 1.210 1.00 . A A . 72 PHE CA 1 1
4 5349 1 1 72 PHE CB C 9.297 -14.676 -0.296 1.00 . A A . 72 PHE CB 1 1
4 5350 1 1 72 PHE CD1 C 11.051 -16.419 0.140 1.00 . A A . 72 PHE CD1 1 1
4 5351 1 1 72 PHE CD2 C 11.269 -15.080 -1.817 1.00 . A A . 72 PHE CD2 1 1
4 5352 1 1 72 PHE CE1 C 12.213 -17.093 -0.185 1.00 . A A . 72 PHE CE1 1 1
4 5353 1 1 72 PHE CE2 C 12.434 -15.748 -2.148 1.00 . A A . 72 PHE CE2 1 1
4 5354 1 1 72 PHE CG C 10.563 -15.407 -0.672 1.00 . A A . 72 PHE CG 1 1
4 5355 1 1 72 PHE CZ C 12.888 -16.754 -1.399 1.00 . A A . 72 PHE CZ 1 1
4 5356 1 1 72 PHE H H 7.684 -16.032 1.367 1.00 . A A . 72 PHE H 1 1
4 5357 1 1 72 PHE HA H 10.037 -14.289 1.689 1.00 . A A . 72 PHE HA 1 1
4 5358 1 1 72 PHE HB2 H 8.467 -15.246 -0.686 1.00 . A A . 72 PHE HB2 1 1
4 5359 1 1 72 PHE HB3 H 9.318 -13.710 -0.780 1.00 . A A . 72 PHE HB3 1 1
4 5360 1 1 72 PHE HD1 H 10.513 -16.682 1.037 1.00 . A A . 72 PHE HD1 1 1
4 5361 1 1 72 PHE HD2 H 10.901 -14.293 -2.460 1.00 . A A . 72 PHE HD2 1 1
4 5362 1 1 72 PHE HE1 H 12.578 -17.881 0.455 1.00 . A A . 72 PHE HE1 1 1
4 5363 1 1 72 PHE HE2 H 12.975 -15.481 -3.045 1.00 . A A . 72 PHE HE2 1 1
4 5364 1 1 72 PHE HZ H 13.789 -17.277 -1.681 1.00 . A A . 72 PHE HZ 1 1
4 5365 1 1 72 PHE N N 8.478 -15.657 1.798 1.00 . A A . 72 PHE N 1 1
4 5366 1 1 72 PHE O O 7.031 -13.406 1.832 1.00 . A A . 72 PHE O 1 1
4 5367 1 1 73 PHE C C 7.260 -10.781 -0.575 1.00 . A A . 73 PHE C 1 1
4 5368 1 1 73 PHE CA C 7.771 -10.927 0.854 1.00 . A A . 73 PHE CA 1 1
4 5369 1 1 73 PHE CB C 8.540 -9.672 1.278 1.00 . A A . 73 PHE CB 1 1
4 5370 1 1 73 PHE CD1 C 10.173 -10.379 3.052 1.00 . A A . 73 PHE CD1 1 1
4 5371 1 1 73 PHE CD2 C 8.315 -9.029 3.696 1.00 . A A . 73 PHE CD2 1 1
4 5372 1 1 73 PHE CE1 C 10.619 -10.394 4.359 1.00 . A A . 73 PHE CE1 1 1
4 5373 1 1 73 PHE CE2 C 8.760 -9.039 5.004 1.00 . A A . 73 PHE CE2 1 1
4 5374 1 1 73 PHE CG C 9.015 -9.699 2.705 1.00 . A A . 73 PHE CG 1 1
4 5375 1 1 73 PHE CZ C 9.913 -9.723 5.337 1.00 . A A . 73 PHE CZ 1 1
4 5376 1 1 73 PHE H H 9.491 -12.080 0.449 1.00 . A A . 73 PHE H 1 1
4 5377 1 1 73 PHE HA H 6.932 -11.079 1.516 1.00 . A A . 73 PHE HA 1 1
4 5378 1 1 73 PHE HB2 H 9.410 -9.562 0.644 1.00 . A A . 73 PHE HB2 1 1
4 5379 1 1 73 PHE HB3 H 7.901 -8.808 1.154 1.00 . A A . 73 PHE HB3 1 1
4 5380 1 1 73 PHE HD1 H 10.726 -10.905 2.287 1.00 . A A . 73 PHE HD1 1 1
4 5381 1 1 73 PHE HD2 H 7.409 -8.498 3.438 1.00 . A A . 73 PHE HD2 1 1
4 5382 1 1 73 PHE HE1 H 11.520 -10.931 4.616 1.00 . A A . 73 PHE HE1 1 1
4 5383 1 1 73 PHE HE2 H 8.206 -8.511 5.767 1.00 . A A . 73 PHE HE2 1 1
4 5384 1 1 73 PHE HZ H 10.263 -9.731 6.358 1.00 . A A . 73 PHE HZ 1 1
4 5385 1 1 73 PHE N N 8.623 -12.104 0.921 1.00 . A A . 73 PHE N 1 1
4 5386 1 1 73 PHE O O 7.962 -11.137 -1.512 1.00 . A A . 73 PHE O 1 1
4 5387 1 1 74 VAL C C 4.626 -8.985 -2.271 1.00 . A A . 74 VAL C 1 1
4 5388 1 1 74 VAL CA C 5.419 -10.271 -2.072 1.00 . A A . 74 VAL CA 1 1
4 5389 1 1 74 VAL CB C 4.477 -11.474 -2.321 1.00 . A A . 74 VAL CB 1 1
4 5390 1 1 74 VAL CG1 C 3.751 -11.338 -3.655 1.00 . A A . 74 VAL CG1 1 1
4 5391 1 1 74 VAL CG2 C 5.248 -12.782 -2.277 1.00 . A A . 74 VAL CG2 1 1
4 5392 1 1 74 VAL H H 5.495 -10.084 0.036 1.00 . A A . 74 VAL H 1 1
4 5393 1 1 74 VAL HA H 6.214 -10.308 -2.802 1.00 . A A . 74 VAL HA 1 1
4 5394 1 1 74 VAL HB H 3.737 -11.492 -1.536 1.00 . A A . 74 VAL HB 1 1
4 5395 1 1 74 VAL HG11 H 2.860 -11.950 -3.643 1.00 . A A . 74 VAL HG11 1 1
4 5396 1 1 74 VAL HG12 H 3.477 -10.303 -3.812 1.00 . A A . 74 VAL HG12 1 1
4 5397 1 1 74 VAL HG13 H 4.401 -11.664 -4.456 1.00 . A A . 74 VAL HG13 1 1
4 5398 1 1 74 VAL HG21 H 5.646 -13.002 -3.256 1.00 . A A . 74 VAL HG21 1 1
4 5399 1 1 74 VAL HG22 H 6.061 -12.694 -1.571 1.00 . A A . 74 VAL HG22 1 1
4 5400 1 1 74 VAL HG23 H 4.590 -13.581 -1.967 1.00 . A A . 74 VAL HG23 1 1
4 5401 1 1 74 VAL N N 6.023 -10.339 -0.744 1.00 . A A . 74 VAL N 1 1
4 5402 1 1 74 VAL O O 3.591 -8.776 -1.630 1.00 . A A . 74 VAL O 1 1
4 5403 1 1 75 ASP C C 3.251 -7.362 -4.607 1.00 . A A . 75 ASP C 1 1
4 5404 1 1 75 ASP CA C 4.330 -6.975 -3.608 1.00 . A A . 75 ASP CA 1 1
4 5405 1 1 75 ASP CB C 5.271 -5.944 -4.233 1.00 . A A . 75 ASP CB 1 1
4 5406 1 1 75 ASP CG C 4.578 -4.632 -4.538 1.00 . A A . 75 ASP CG 1 1
4 5407 1 1 75 ASP H H 5.884 -8.409 -3.715 1.00 . A A . 75 ASP H 1 1
4 5408 1 1 75 ASP HA H 3.868 -6.559 -2.723 1.00 . A A . 75 ASP HA 1 1
4 5409 1 1 75 ASP HB2 H 6.084 -5.749 -3.551 1.00 . A A . 75 ASP HB2 1 1
4 5410 1 1 75 ASP HB3 H 5.668 -6.341 -5.156 1.00 . A A . 75 ASP HB3 1 1
4 5411 1 1 75 ASP N N 5.066 -8.172 -3.222 1.00 . A A . 75 ASP N 1 1
4 5412 1 1 75 ASP O O 3.498 -8.182 -5.492 1.00 . A A . 75 ASP O 1 1
4 5413 1 1 75 ASP OD1 O 3.383 -4.498 -4.219 1.00 . A A . 75 ASP OD1 1 1
4 5414 1 1 75 ASP OD2 O 5.234 -3.729 -5.105 1.00 . A A . 75 ASP OD2 1 1
4 5415 1 1 76 HIS C C 0.488 -6.700 -6.301 1.00 . A A . 76 HIS C 1 1
4 5416 1 1 76 HIS CA C 0.887 -7.510 -5.068 1.00 . A A . 76 HIS CA 1 1
4 5417 1 1 76 HIS CB C -0.330 -7.658 -4.140 1.00 . A A . 76 HIS CB 1 1
4 5418 1 1 76 HIS CD2 C -2.179 -5.831 -4.197 1.00 . A A . 76 HIS CD2 1 1
4 5419 1 1 76 HIS CE1 C -1.253 -4.377 -2.843 1.00 . A A . 76 HIS CE1 1 1
4 5420 1 1 76 HIS CG C -1.001 -6.357 -3.782 1.00 . A A . 76 HIS CG 1 1
4 5421 1 1 76 HIS H H 1.837 -6.522 -3.480 1.00 . A A . 76 HIS H 1 1
4 5422 1 1 76 HIS HA H 1.183 -8.488 -5.401 1.00 . A A . 76 HIS HA 1 1
4 5423 1 1 76 HIS HB2 H -1.064 -8.282 -4.624 1.00 . A A . 76 HIS HB2 1 1
4 5424 1 1 76 HIS HB3 H -0.016 -8.131 -3.221 1.00 . A A . 76 HIS HB3 1 1
4 5425 1 1 76 HIS HD1 H 0.399 -5.517 -2.430 1.00 . A A . 76 HIS HD1 1 1
4 5426 1 1 76 HIS HD2 H -2.885 -6.293 -4.871 1.00 . A A . 76 HIS HD2 1 1
4 5427 1 1 76 HIS HE1 H -1.076 -3.490 -2.252 1.00 . A A . 76 HIS HE1 1 1
4 5428 1 1 76 HIS HE2 H -3.105 -4.015 -3.661 1.00 . A A . 76 HIS HE2 1 1
4 5429 1 1 76 HIS N N 2.018 -6.966 -4.333 1.00 . A A . 76 HIS N 1 1
4 5430 1 1 76 HIS ND1 N -0.447 -5.420 -2.931 1.00 . A A . 76 HIS ND1 1 1
4 5431 1 1 76 HIS NE2 N -2.308 -4.602 -3.602 1.00 . A A . 76 HIS NE2 1 1
4 5432 1 1 76 HIS O O -0.118 -7.244 -7.220 1.00 . A A . 76 HIS O 1 1
4 5433 1 1 77 ASN C C 1.077 -4.835 -8.681 1.00 . A A . 77 ASN C 1 1
4 5434 1 1 77 ASN CA C 0.290 -4.553 -7.408 1.00 . A A . 77 ASN CA 1 1
4 5435 1 1 77 ASN CB C 0.388 -3.073 -7.022 1.00 . A A . 77 ASN CB 1 1
4 5436 1 1 77 ASN CG C 1.745 -2.727 -6.465 1.00 . A A . 77 ASN CG 1 1
4 5437 1 1 77 ASN H H 1.284 -5.001 -5.583 1.00 . A A . 77 ASN H 1 1
4 5438 1 1 77 ASN HA H -0.748 -4.792 -7.591 1.00 . A A . 77 ASN HA 1 1
4 5439 1 1 77 ASN HB2 H 0.211 -2.465 -7.897 1.00 . A A . 77 ASN HB2 1 1
4 5440 1 1 77 ASN HB3 H -0.359 -2.850 -6.275 1.00 . A A . 77 ASN HB3 1 1
4 5441 1 1 77 ASN HD21 H 1.007 -2.740 -4.628 1.00 . A A . 77 ASN HD21 1 1
4 5442 1 1 77 ASN HD22 H 2.715 -2.521 -4.751 1.00 . A A . 77 ASN HD22 1 1
4 5443 1 1 77 ASN N N 0.746 -5.402 -6.304 1.00 . A A . 77 ASN N 1 1
4 5444 1 1 77 ASN ND2 N 1.824 -2.622 -5.155 1.00 . A A . 77 ASN ND2 1 1
4 5445 1 1 77 ASN O O 0.528 -4.808 -9.783 1.00 . A A . 77 ASN O 1 1
4 5446 1 1 77 ASN OD1 O 2.716 -2.575 -7.203 1.00 . A A . 77 ASN OD1 1 1
4 5447 1 1 78 THR C C 3.623 -6.835 -9.699 1.00 . A A . 78 THR C 1 1
4 5448 1 1 78 THR CA C 3.221 -5.363 -9.671 1.00 . A A . 78 THR CA 1 1
4 5449 1 1 78 THR CB C 4.483 -4.472 -9.628 1.00 . A A . 78 THR CB 1 1
4 5450 1 1 78 THR CG2 C 5.305 -4.747 -8.375 1.00 . A A . 78 THR CG2 1 1
4 5451 1 1 78 THR H H 2.763 -5.049 -7.636 1.00 . A A . 78 THR H 1 1
4 5452 1 1 78 THR HA H 2.667 -5.130 -10.569 1.00 . A A . 78 THR HA 1 1
4 5453 1 1 78 THR HB H 4.168 -3.438 -9.608 1.00 . A A . 78 THR HB 1 1
4 5454 1 1 78 THR HG1 H 6.212 -4.842 -10.511 1.00 . A A . 78 THR HG1 1 1
4 5455 1 1 78 THR HG21 H 6.209 -4.155 -8.402 1.00 . A A . 78 THR HG21 1 1
4 5456 1 1 78 THR HG22 H 5.562 -5.795 -8.337 1.00 . A A . 78 THR HG22 1 1
4 5457 1 1 78 THR HG23 H 4.727 -4.485 -7.499 1.00 . A A . 78 THR HG23 1 1
4 5458 1 1 78 THR N N 2.365 -5.093 -8.532 1.00 . A A . 78 THR N 1 1
4 5459 1 1 78 THR O O 4.258 -7.299 -10.648 1.00 . A A . 78 THR O 1 1
4 5460 1 1 78 THR OG1 O 5.295 -4.685 -10.788 1.00 . A A . 78 THR OG1 1 1
4 5461 1 1 79 ARG C C 5.123 -9.122 -8.427 1.00 . A A . 79 ARG C 1 1
4 5462 1 1 79 ARG CA C 3.608 -8.961 -8.476 1.00 . A A . 79 ARG CA 1 1
4 5463 1 1 79 ARG CB C 3.025 -9.807 -9.609 1.00 . A A . 79 ARG CB 1 1
4 5464 1 1 79 ARG CD C 1.001 -10.601 -8.356 1.00 . A A . 79 ARG CD 1 1
4 5465 1 1 79 ARG CG C 1.510 -9.884 -9.597 1.00 . A A . 79 ARG CG 1 1
4 5466 1 1 79 ARG CZ C -1.099 -11.538 -9.264 1.00 . A A . 79 ARG CZ 1 1
4 5467 1 1 79 ARG H H 2.754 -7.110 -7.922 1.00 . A A . 79 ARG H 1 1
4 5468 1 1 79 ARG HA H 3.194 -9.298 -7.536 1.00 . A A . 79 ARG HA 1 1
4 5469 1 1 79 ARG HB2 H 3.334 -9.383 -10.551 1.00 . A A . 79 ARG HB2 1 1
4 5470 1 1 79 ARG HB3 H 3.415 -10.810 -9.531 1.00 . A A . 79 ARG HB3 1 1
4 5471 1 1 79 ARG HD2 H 1.468 -11.573 -8.299 1.00 . A A . 79 ARG HD2 1 1
4 5472 1 1 79 ARG HD3 H 1.270 -10.021 -7.486 1.00 . A A . 79 ARG HD3 1 1
4 5473 1 1 79 ARG HE H -0.979 -10.265 -7.713 1.00 . A A . 79 ARG HE 1 1
4 5474 1 1 79 ARG HG2 H 1.106 -8.883 -9.616 1.00 . A A . 79 ARG HG2 1 1
4 5475 1 1 79 ARG HG3 H 1.182 -10.424 -10.473 1.00 . A A . 79 ARG HG3 1 1
4 5476 1 1 79 ARG HH11 H 0.579 -12.286 -10.136 1.00 . A A . 79 ARG HH11 1 1
4 5477 1 1 79 ARG HH12 H -0.922 -12.848 -10.805 1.00 . A A . 79 ARG HH12 1 1
4 5478 1 1 79 ARG HH21 H -2.949 -11.033 -8.592 1.00 . A A . 79 ARG HH21 1 1
4 5479 1 1 79 ARG HH22 H -2.912 -12.149 -9.928 1.00 . A A . 79 ARG HH22 1 1
4 5480 1 1 79 ARG N N 3.249 -7.554 -8.638 1.00 . A A . 79 ARG N 1 1
4 5481 1 1 79 ARG NE N -0.451 -10.773 -8.383 1.00 . A A . 79 ARG NE 1 1
4 5482 1 1 79 ARG NH1 N -0.426 -12.285 -10.136 1.00 . A A . 79 ARG NH1 1 1
4 5483 1 1 79 ARG NH2 N -2.424 -11.578 -9.259 1.00 . A A . 79 ARG NH2 1 1
4 5484 1 1 79 ARG O O 5.788 -9.231 -9.461 1.00 . A A . 79 ARG O 1 1
4 5485 1 1 80 ARG C C 7.430 -9.845 -5.671 1.00 . A A . 80 ARG C 1 1
4 5486 1 1 80 ARG CA C 7.103 -9.262 -7.038 1.00 . A A . 80 ARG CA 1 1
4 5487 1 1 80 ARG CB C 7.758 -7.883 -7.184 1.00 . A A . 80 ARG CB 1 1
4 5488 1 1 80 ARG CD C 10.018 -8.664 -7.997 1.00 . A A . 80 ARG CD 1 1
4 5489 1 1 80 ARG CG C 9.261 -7.873 -6.940 1.00 . A A . 80 ARG CG 1 1
4 5490 1 1 80 ARG CZ C 12.357 -9.289 -8.501 1.00 . A A . 80 ARG CZ 1 1
4 5491 1 1 80 ARG H H 5.073 -9.113 -6.430 1.00 . A A . 80 ARG H 1 1
4 5492 1 1 80 ARG HA H 7.486 -9.920 -7.804 1.00 . A A . 80 ARG HA 1 1
4 5493 1 1 80 ARG HB2 H 7.579 -7.519 -8.185 1.00 . A A . 80 ARG HB2 1 1
4 5494 1 1 80 ARG HB3 H 7.299 -7.207 -6.479 1.00 . A A . 80 ARG HB3 1 1
4 5495 1 1 80 ARG HD2 H 9.667 -9.685 -7.984 1.00 . A A . 80 ARG HD2 1 1
4 5496 1 1 80 ARG HD3 H 9.823 -8.229 -8.965 1.00 . A A . 80 ARG HD3 1 1
4 5497 1 1 80 ARG HE H 11.776 -8.142 -6.962 1.00 . A A . 80 ARG HE 1 1
4 5498 1 1 80 ARG HG2 H 9.609 -6.850 -6.954 1.00 . A A . 80 ARG HG2 1 1
4 5499 1 1 80 ARG HG3 H 9.458 -8.307 -5.970 1.00 . A A . 80 ARG HG3 1 1
4 5500 1 1 80 ARG HH11 H 11.001 -9.982 -9.850 1.00 . A A . 80 ARG HH11 1 1
4 5501 1 1 80 ARG HH12 H 12.656 -10.441 -10.149 1.00 . A A . 80 ARG HH12 1 1
4 5502 1 1 80 ARG HH21 H 13.940 -8.734 -7.362 1.00 . A A . 80 ARG HH21 1 1
4 5503 1 1 80 ARG HH22 H 14.327 -9.733 -8.730 1.00 . A A . 80 ARG HH22 1 1
4 5504 1 1 80 ARG N N 5.664 -9.145 -7.221 1.00 . A A . 80 ARG N 1 1
4 5505 1 1 80 ARG NE N 11.460 -8.651 -7.749 1.00 . A A . 80 ARG NE 1 1
4 5506 1 1 80 ARG NH1 N 11.974 -9.954 -9.584 1.00 . A A . 80 ARG NH1 1 1
4 5507 1 1 80 ARG NH2 N 13.643 -9.246 -8.172 1.00 . A A . 80 ARG NH2 1 1
4 5508 1 1 80 ARG O O 7.164 -9.223 -4.644 1.00 . A A . 80 ARG O 1 1
4 5509 1 1 81 THR C C 9.915 -11.374 -4.136 1.00 . A A . 81 THR C 1 1
4 5510 1 1 81 THR CA C 8.442 -11.662 -4.429 1.00 . A A . 81 THR CA 1 1
4 5511 1 1 81 THR CB C 8.206 -13.190 -4.483 1.00 . A A . 81 THR CB 1 1
4 5512 1 1 81 THR CG2 C 8.978 -13.830 -5.629 1.00 . A A . 81 THR CG2 1 1
4 5513 1 1 81 THR H H 8.215 -11.473 -6.521 1.00 . A A . 81 THR H 1 1
4 5514 1 1 81 THR HA H 7.840 -11.253 -3.631 1.00 . A A . 81 THR HA 1 1
4 5515 1 1 81 THR HB H 7.152 -13.366 -4.641 1.00 . A A . 81 THR HB 1 1
4 5516 1 1 81 THR HG1 H 7.967 -14.497 -3.015 1.00 . A A . 81 THR HG1 1 1
4 5517 1 1 81 THR HG21 H 8.359 -13.846 -6.514 1.00 . A A . 81 THR HG21 1 1
4 5518 1 1 81 THR HG22 H 9.247 -14.842 -5.360 1.00 . A A . 81 THR HG22 1 1
4 5519 1 1 81 THR HG23 H 9.875 -13.260 -5.825 1.00 . A A . 81 THR HG23 1 1
4 5520 1 1 81 THR N N 8.032 -11.024 -5.668 1.00 . A A . 81 THR N 1 1
4 5521 1 1 81 THR O O 10.702 -11.112 -5.050 1.00 . A A . 81 THR O 1 1
4 5522 1 1 81 THR OG1 O 8.599 -13.797 -3.248 1.00 . A A . 81 THR OG1 1 1
4 5523 1 1 82 THR C C 11.869 -11.429 -1.036 1.00 . A A . 82 THR C 1 1
4 5524 1 1 82 THR CA C 11.583 -10.879 -2.431 1.00 . A A . 82 THR CA 1 1
4 5525 1 1 82 THR CB C 11.719 -9.345 -2.406 1.00 . A A . 82 THR CB 1 1
4 5526 1 1 82 THR CG2 C 13.133 -8.918 -2.042 1.00 . A A . 82 THR CG2 1 1
4 5527 1 1 82 THR H H 9.532 -11.264 -2.178 1.00 . A A . 82 THR H 1 1
4 5528 1 1 82 THR HA H 12.298 -11.284 -3.132 1.00 . A A . 82 THR HA 1 1
4 5529 1 1 82 THR HB H 11.038 -8.949 -1.666 1.00 . A A . 82 THR HB 1 1
4 5530 1 1 82 THR HG1 H 11.157 -9.543 -4.287 1.00 . A A . 82 THR HG1 1 1
4 5531 1 1 82 THR HG21 H 13.558 -9.627 -1.346 1.00 . A A . 82 THR HG21 1 1
4 5532 1 1 82 THR HG22 H 13.108 -7.939 -1.588 1.00 . A A . 82 THR HG22 1 1
4 5533 1 1 82 THR HG23 H 13.738 -8.885 -2.936 1.00 . A A . 82 THR HG23 1 1
4 5534 1 1 82 THR N N 10.246 -11.263 -2.856 1.00 . A A . 82 THR N 1 1
4 5535 1 1 82 THR O O 11.037 -11.321 -0.137 1.00 . A A . 82 THR O 1 1
4 5536 1 1 82 THR OG1 O 11.378 -8.810 -3.690 1.00 . A A . 82 THR OG1 1 1
4 5537 1 1 83 PHE C C 14.144 -11.586 1.279 1.00 . A A . 83 PHE C 1 1
4 5538 1 1 83 PHE CA C 13.410 -12.610 0.420 1.00 . A A . 83 PHE CA 1 1
4 5539 1 1 83 PHE CB C 14.290 -13.841 0.205 1.00 . A A . 83 PHE CB 1 1
4 5540 1 1 83 PHE CD1 C 13.395 -14.918 2.290 1.00 . A A . 83 PHE CD1 1 1
4 5541 1 1 83 PHE CD2 C 15.690 -15.247 1.736 1.00 . A A . 83 PHE CD2 1 1
4 5542 1 1 83 PHE CE1 C 13.551 -15.700 3.416 1.00 . A A . 83 PHE CE1 1 1
4 5543 1 1 83 PHE CE2 C 15.852 -16.030 2.861 1.00 . A A . 83 PHE CE2 1 1
4 5544 1 1 83 PHE CG C 14.463 -14.684 1.436 1.00 . A A . 83 PHE CG 1 1
4 5545 1 1 83 PHE CZ C 14.781 -16.256 3.703 1.00 . A A . 83 PHE CZ 1 1
4 5546 1 1 83 PHE H H 13.673 -12.074 -1.612 1.00 . A A . 83 PHE H 1 1
4 5547 1 1 83 PHE HA H 12.507 -12.910 0.929 1.00 . A A . 83 PHE HA 1 1
4 5548 1 1 83 PHE HB2 H 13.848 -14.462 -0.560 1.00 . A A . 83 PHE HB2 1 1
4 5549 1 1 83 PHE HB3 H 15.271 -13.522 -0.120 1.00 . A A . 83 PHE HB3 1 1
4 5550 1 1 83 PHE HD1 H 12.432 -14.485 2.065 1.00 . A A . 83 PHE HD1 1 1
4 5551 1 1 83 PHE HD2 H 16.529 -15.070 1.078 1.00 . A A . 83 PHE HD2 1 1
4 5552 1 1 83 PHE HE1 H 12.712 -15.875 4.074 1.00 . A A . 83 PHE HE1 1 1
4 5553 1 1 83 PHE HE2 H 16.814 -16.465 3.082 1.00 . A A . 83 PHE HE2 1 1
4 5554 1 1 83 PHE HZ H 14.906 -16.868 4.584 1.00 . A A . 83 PHE HZ 1 1
4 5555 1 1 83 PHE N N 13.034 -12.033 -0.862 1.00 . A A . 83 PHE N 1 1
4 5556 1 1 83 PHE O O 13.973 -11.544 2.494 1.00 . A A . 83 PHE O 1 1
4 5557 1 1 84 GLU C C 15.212 -8.623 1.795 1.00 . A A . 84 GLU C 1 1
4 5558 1 1 84 GLU CA C 15.923 -9.903 1.347 1.00 . A A . 84 GLU CA 1 1
4 5559 1 1 84 GLU CB C 17.104 -9.549 0.442 1.00 . A A . 84 GLU CB 1 1
4 5560 1 1 84 GLU CD C 17.868 -8.791 -1.844 1.00 . A A . 84 GLU CD 1 1
4 5561 1 1 84 GLU CG C 16.687 -9.077 -0.942 1.00 . A A . 84 GLU CG 1 1
4 5562 1 1 84 GLU H H 15.192 -10.998 -0.309 1.00 . A A . 84 GLU H 1 1
4 5563 1 1 84 GLU HA H 16.301 -10.410 2.221 1.00 . A A . 84 GLU HA 1 1
4 5564 1 1 84 GLU HB2 H 17.680 -8.762 0.909 1.00 . A A . 84 GLU HB2 1 1
4 5565 1 1 84 GLU HB3 H 17.729 -10.421 0.328 1.00 . A A . 84 GLU HB3 1 1
4 5566 1 1 84 GLU HG2 H 16.083 -9.845 -1.401 1.00 . A A . 84 GLU HG2 1 1
4 5567 1 1 84 GLU HG3 H 16.103 -8.174 -0.841 1.00 . A A . 84 GLU HG3 1 1
4 5568 1 1 84 GLU N N 15.038 -10.837 0.645 1.00 . A A . 84 GLU N 1 1
4 5569 1 1 84 GLU O O 15.851 -7.577 1.921 1.00 . A A . 84 GLU O 1 1
4 5570 1 1 84 GLU OE1 O 18.706 -9.693 -2.037 1.00 . A A . 84 GLU OE1 1 1
4 5571 1 1 84 GLU OE2 O 17.977 -7.653 -2.345 1.00 . A A . 84 GLU OE2 1 1
4 5572 1 1 85 ASP C C 12.930 -6.522 1.674 1.00 . A A . 85 ASP C 1 1
4 5573 1 1 85 ASP CA C 13.135 -7.644 2.697 1.00 . A A . 85 ASP CA 1 1
4 5574 1 1 85 ASP CB C 13.767 -7.068 3.974 1.00 . A A . 85 ASP CB 1 1
4 5575 1 1 85 ASP CG C 13.802 -8.057 5.126 1.00 . A A . 85 ASP CG 1 1
4 5576 1 1 85 ASP H H 13.532 -9.644 2.116 1.00 . A A . 85 ASP H 1 1
4 5577 1 1 85 ASP HA H 12.166 -8.050 2.951 1.00 . A A . 85 ASP HA 1 1
4 5578 1 1 85 ASP HB2 H 14.782 -6.766 3.758 1.00 . A A . 85 ASP HB2 1 1
4 5579 1 1 85 ASP HB3 H 13.202 -6.203 4.286 1.00 . A A . 85 ASP HB3 1 1
4 5580 1 1 85 ASP N N 13.933 -8.750 2.151 1.00 . A A . 85 ASP N 1 1
4 5581 1 1 85 ASP O O 13.857 -6.111 0.977 1.00 . A A . 85 ASP O 1 1
4 5582 1 1 85 ASP OD1 O 14.549 -9.053 5.034 1.00 . A A . 85 ASP OD1 1 1
4 5583 1 1 85 ASP OD2 O 13.072 -7.849 6.121 1.00 . A A . 85 ASP OD2 1 1
4 5584 1 1 86 PRO C C 12.068 -3.621 1.035 1.00 . A A . 86 PRO C 1 1
4 5585 1 1 86 PRO CA C 11.363 -4.917 0.650 1.00 . A A . 86 PRO CA 1 1
4 5586 1 1 86 PRO CB C 9.844 -4.763 0.799 1.00 . A A . 86 PRO CB 1 1
4 5587 1 1 86 PRO CD C 10.529 -6.447 2.338 1.00 . A A . 86 PRO CD 1 1
4 5588 1 1 86 PRO CG C 9.391 -6.016 1.464 1.00 . A A . 86 PRO CG 1 1
4 5589 1 1 86 PRO HA H 11.604 -5.168 -0.372 1.00 . A A . 86 PRO HA 1 1
4 5590 1 1 86 PRO HB2 H 9.625 -3.895 1.404 1.00 . A A . 86 PRO HB2 1 1
4 5591 1 1 86 PRO HB3 H 9.393 -4.650 -0.175 1.00 . A A . 86 PRO HB3 1 1
4 5592 1 1 86 PRO HD2 H 10.485 -5.947 3.295 1.00 . A A . 86 PRO HD2 1 1
4 5593 1 1 86 PRO HD3 H 10.527 -7.520 2.466 1.00 . A A . 86 PRO HD3 1 1
4 5594 1 1 86 PRO HG2 H 8.512 -5.819 2.060 1.00 . A A . 86 PRO HG2 1 1
4 5595 1 1 86 PRO HG3 H 9.181 -6.772 0.722 1.00 . A A . 86 PRO HG3 1 1
4 5596 1 1 86 PRO N N 11.696 -6.012 1.568 1.00 . A A . 86 PRO N 1 1
4 5597 1 1 86 PRO O O 12.631 -2.928 0.186 1.00 . A A . 86 PRO O 1 1
4 5598 1 1 87 ARG C C 13.521 -2.492 4.110 1.00 . A A . 87 ARG C 1 1
4 5599 1 1 87 ARG CA C 12.753 -2.143 2.839 1.00 . A A . 87 ARG CA 1 1
4 5600 1 1 87 ARG CB C 11.741 -1.034 3.136 1.00 . A A . 87 ARG CB 1 1
4 5601 1 1 87 ARG CD C 11.500 1.286 4.074 1.00 . A A . 87 ARG CD 1 1
4 5602 1 1 87 ARG CG C 12.376 0.338 3.277 1.00 . A A . 87 ARG CG 1 1
4 5603 1 1 87 ARG CZ C 9.158 2.039 4.157 1.00 . A A . 87 ARG CZ 1 1
4 5604 1 1 87 ARG H H 11.646 -3.940 2.965 1.00 . A A . 87 ARG H 1 1
4 5605 1 1 87 ARG HA H 13.449 -1.799 2.089 1.00 . A A . 87 ARG HA 1 1
4 5606 1 1 87 ARG HB2 H 11.023 -0.993 2.333 1.00 . A A . 87 ARG HB2 1 1
4 5607 1 1 87 ARG HB3 H 11.228 -1.267 4.057 1.00 . A A . 87 ARG HB3 1 1
4 5608 1 1 87 ARG HD2 H 11.515 0.984 5.109 1.00 . A A . 87 ARG HD2 1 1
4 5609 1 1 87 ARG HD3 H 11.905 2.285 3.987 1.00 . A A . 87 ARG HD3 1 1
4 5610 1 1 87 ARG HE H 9.881 0.690 2.859 1.00 . A A . 87 ARG HE 1 1
4 5611 1 1 87 ARG HG2 H 13.325 0.234 3.783 1.00 . A A . 87 ARG HG2 1 1
4 5612 1 1 87 ARG HG3 H 12.536 0.753 2.293 1.00 . A A . 87 ARG HG3 1 1
4 5613 1 1 87 ARG HH11 H 10.403 3.020 5.423 1.00 . A A . 87 ARG HH11 1 1
4 5614 1 1 87 ARG HH12 H 8.729 3.459 5.534 1.00 . A A . 87 ARG HH12 1 1
4 5615 1 1 87 ARG HH21 H 7.675 1.284 3.005 1.00 . A A . 87 ARG HH21 1 1
4 5616 1 1 87 ARG HH22 H 7.185 2.478 4.167 1.00 . A A . 87 ARG HH22 1 1
4 5617 1 1 87 ARG N N 12.079 -3.325 2.327 1.00 . A A . 87 ARG N 1 1
4 5618 1 1 87 ARG NE N 10.116 1.296 3.607 1.00 . A A . 87 ARG NE 1 1
4 5619 1 1 87 ARG NH1 N 9.455 2.911 5.111 1.00 . A A . 87 ARG NH1 1 1
4 5620 1 1 87 ARG NH2 N 7.906 1.927 3.740 1.00 . A A . 87 ARG NH2 1 1
4 5621 1 1 87 ARG O O 13.028 -2.278 5.222 1.00 . A A . 87 ARG O 1 1
4 5622 1 1 88 PRO C C 15.978 -2.355 5.939 1.00 . A A . 88 PRO C 1 1
4 5623 1 1 88 PRO CA C 15.513 -3.541 5.103 1.00 . A A . 88 PRO CA 1 1
4 5624 1 1 88 PRO CB C 16.709 -4.253 4.456 1.00 . A A . 88 PRO CB 1 1
4 5625 1 1 88 PRO CD C 15.313 -3.489 2.678 1.00 . A A . 88 PRO CD 1 1
4 5626 1 1 88 PRO CG C 16.741 -3.759 3.051 1.00 . A A . 88 PRO CG 1 1
4 5627 1 1 88 PRO HA H 14.975 -4.235 5.733 1.00 . A A . 88 PRO HA 1 1
4 5628 1 1 88 PRO HB2 H 17.614 -3.993 4.985 1.00 . A A . 88 PRO HB2 1 1
4 5629 1 1 88 PRO HB3 H 16.558 -5.321 4.494 1.00 . A A . 88 PRO HB3 1 1
4 5630 1 1 88 PRO HD2 H 15.254 -2.676 1.969 1.00 . A A . 88 PRO HD2 1 1
4 5631 1 1 88 PRO HD3 H 14.854 -4.378 2.274 1.00 . A A . 88 PRO HD3 1 1
4 5632 1 1 88 PRO HG2 H 17.323 -2.851 2.993 1.00 . A A . 88 PRO HG2 1 1
4 5633 1 1 88 PRO HG3 H 17.161 -4.516 2.404 1.00 . A A . 88 PRO HG3 1 1
4 5634 1 1 88 PRO N N 14.698 -3.116 3.963 1.00 . A A . 88 PRO N 1 1
4 5635 1 1 88 PRO O O 16.451 -1.361 5.351 1.00 . A A . 88 PRO O 1 1
4 5636 1 1 88 PRO OXT O 15.852 -2.414 7.181 1.00 . A A . 88 PRO OXT 1 1
5 5637 1 1 1 GLY C C -27.629 11.982 6.717 1.00 . A A . 1 GLY C 1 1
5 5638 1 1 1 GLY CA C -27.376 12.691 8.030 1.00 . A A . 1 GLY CA 1 1
5 5639 1 1 1 GLY H1 H -28.185 14.338 7.042 1.00 . A A . 1 GLY H1 1 1
5 5640 1 1 1 GLY H2 H -27.002 14.740 8.185 1.00 . A A . 1 GLY H2 1 1
5 5641 1 1 1 GLY H3 H -28.551 14.278 8.695 1.00 . A A . 1 GLY H3 1 1
5 5642 1 1 1 GLY HA2 H -26.320 12.650 8.251 1.00 . A A . 1 GLY HA2 1 1
5 5643 1 1 1 GLY HA3 H -27.918 12.183 8.815 1.00 . A A . 1 GLY HA3 1 1
5 5644 1 1 1 GLY N N -27.807 14.107 7.987 1.00 . A A . 1 GLY N 1 1
5 5645 1 1 1 GLY O O -28.715 12.092 6.145 1.00 . A A . 1 GLY O 1 1
5 5646 1 1 2 SER C C -25.496 9.667 4.772 1.00 . A A . 2 SER C 1 1
5 5647 1 1 2 SER CA C -26.722 10.558 4.966 1.00 . A A . 2 SER CA 1 1
5 5648 1 1 2 SER CB C -26.844 11.567 3.815 1.00 . A A . 2 SER CB 1 1
5 5649 1 1 2 SER H H -25.778 11.221 6.737 1.00 . A A . 2 SER H 1 1
5 5650 1 1 2 SER HA H -27.607 9.941 4.996 1.00 . A A . 2 SER HA 1 1
5 5651 1 1 2 SER HB2 H -27.735 12.163 3.957 1.00 . A A . 2 SER HB2 1 1
5 5652 1 1 2 SER HB3 H -25.979 12.213 3.815 1.00 . A A . 2 SER HB3 1 1
5 5653 1 1 2 SER HG H -26.030 10.777 2.215 1.00 . A A . 2 SER HG 1 1
5 5654 1 1 2 SER N N -26.624 11.266 6.232 1.00 . A A . 2 SER N 1 1
5 5655 1 1 2 SER O O -24.362 10.119 4.926 1.00 . A A . 2 SER O 1 1
5 5656 1 1 2 SER OG O -26.929 10.922 2.556 1.00 . A A . 2 SER OG 1 1
5 5657 1 1 3 PRO C C -23.830 7.633 3.051 1.00 . A A . 3 PRO C 1 1
5 5658 1 1 3 PRO CA C -24.631 7.400 4.327 1.00 . A A . 3 PRO CA 1 1
5 5659 1 1 3 PRO CB C -25.353 6.045 4.255 1.00 . A A . 3 PRO CB 1 1
5 5660 1 1 3 PRO CD C -27.033 7.741 4.371 1.00 . A A . 3 PRO CD 1 1
5 5661 1 1 3 PRO CG C -26.748 6.309 4.715 1.00 . A A . 3 PRO CG 1 1
5 5662 1 1 3 PRO HA H -23.961 7.406 5.174 1.00 . A A . 3 PRO HA 1 1
5 5663 1 1 3 PRO HB2 H -25.339 5.681 3.238 1.00 . A A . 3 PRO HB2 1 1
5 5664 1 1 3 PRO HB3 H -24.855 5.338 4.900 1.00 . A A . 3 PRO HB3 1 1
5 5665 1 1 3 PRO HD2 H -27.408 7.823 3.361 1.00 . A A . 3 PRO HD2 1 1
5 5666 1 1 3 PRO HD3 H -27.733 8.169 5.073 1.00 . A A . 3 PRO HD3 1 1
5 5667 1 1 3 PRO HG2 H -27.434 5.657 4.197 1.00 . A A . 3 PRO HG2 1 1
5 5668 1 1 3 PRO HG3 H -26.818 6.160 5.782 1.00 . A A . 3 PRO HG3 1 1
5 5669 1 1 3 PRO N N -25.714 8.372 4.498 1.00 . A A . 3 PRO N 1 1
5 5670 1 1 3 PRO O O -24.407 7.858 1.982 1.00 . A A . 3 PRO O 1 1
5 5671 1 1 4 GLU C C -21.591 9.131 1.509 1.00 . A A . 4 GLU C 1 1
5 5672 1 1 4 GLU CA C -21.573 7.708 2.059 1.00 . A A . 4 GLU CA 1 1
5 5673 1 1 4 GLU CB C -21.873 6.707 0.937 1.00 . A A . 4 GLU CB 1 1
5 5674 1 1 4 GLU CD C -20.158 4.928 1.509 1.00 . A A . 4 GLU CD 1 1
5 5675 1 1 4 GLU CG C -21.626 5.254 1.319 1.00 . A A . 4 GLU CG 1 1
5 5676 1 1 4 GLU H H -22.131 7.358 4.071 1.00 . A A . 4 GLU H 1 1
5 5677 1 1 4 GLU HA H -20.582 7.507 2.440 1.00 . A A . 4 GLU HA 1 1
5 5678 1 1 4 GLU HB2 H -22.908 6.808 0.649 1.00 . A A . 4 GLU HB2 1 1
5 5679 1 1 4 GLU HB3 H -21.249 6.941 0.088 1.00 . A A . 4 GLU HB3 1 1
5 5680 1 1 4 GLU HG2 H -22.144 5.048 2.242 1.00 . A A . 4 GLU HG2 1 1
5 5681 1 1 4 GLU HG3 H -22.021 4.622 0.538 1.00 . A A . 4 GLU HG3 1 1
5 5682 1 1 4 GLU N N -22.504 7.544 3.178 1.00 . A A . 4 GLU N 1 1
5 5683 1 1 4 GLU O O -22.581 9.585 0.938 1.00 . A A . 4 GLU O 1 1
5 5684 1 1 4 GLU OE1 O -19.305 5.828 1.359 1.00 . A A . 4 GLU OE1 1 1
5 5685 1 1 4 GLU OE2 O -19.845 3.752 1.792 1.00 . A A . 4 GLU OE2 1 1
5 5686 1 1 5 PHE C C -19.494 11.059 -0.266 1.00 . A A . 5 PHE C 1 1
5 5687 1 1 5 PHE CA C -20.295 11.123 1.025 1.00 . A A . 5 PHE CA 1 1
5 5688 1 1 5 PHE CB C -19.601 12.060 2.019 1.00 . A A . 5 PHE CB 1 1
5 5689 1 1 5 PHE CD1 C -21.005 11.569 4.036 1.00 . A A . 5 PHE CD1 1 1
5 5690 1 1 5 PHE CD2 C -20.735 13.845 3.381 1.00 . A A . 5 PHE CD2 1 1
5 5691 1 1 5 PHE CE1 C -21.801 11.962 5.092 1.00 . A A . 5 PHE CE1 1 1
5 5692 1 1 5 PHE CE2 C -21.531 14.244 4.436 1.00 . A A . 5 PHE CE2 1 1
5 5693 1 1 5 PHE CG C -20.465 12.502 3.167 1.00 . A A . 5 PHE CG 1 1
5 5694 1 1 5 PHE CZ C -22.062 13.337 5.281 1.00 . A A . 5 PHE CZ 1 1
5 5695 1 1 5 PHE H H -19.661 9.342 1.974 1.00 . A A . 5 PHE H 1 1
5 5696 1 1 5 PHE HA H -21.281 11.507 0.805 1.00 . A A . 5 PHE HA 1 1
5 5697 1 1 5 PHE HB2 H -18.742 11.552 2.434 1.00 . A A . 5 PHE HB2 1 1
5 5698 1 1 5 PHE HB3 H -19.268 12.943 1.495 1.00 . A A . 5 PHE HB3 1 1
5 5699 1 1 5 PHE HD1 H -20.802 10.519 3.880 1.00 . A A . 5 PHE HD1 1 1
5 5700 1 1 5 PHE HD2 H -20.322 14.582 2.709 1.00 . A A . 5 PHE HD2 1 1
5 5701 1 1 5 PHE HE1 H -22.215 11.224 5.763 1.00 . A A . 5 PHE HE1 1 1
5 5702 1 1 5 PHE HE2 H -21.733 15.293 4.594 1.00 . A A . 5 PHE HE2 1 1
5 5703 1 1 5 PHE HZ H -22.680 13.664 6.104 1.00 . A A . 5 PHE HZ 1 1
5 5704 1 1 5 PHE N N -20.449 9.791 1.588 1.00 . A A . 5 PHE N 1 1
5 5705 1 1 5 PHE O O -18.660 11.924 -0.534 1.00 . A A . 5 PHE O 1 1
5 5706 1 1 6 HIS C C -19.924 9.150 -3.342 1.00 . A A . 6 HIS C 1 1
5 5707 1 1 6 HIS CA C -19.029 9.831 -2.314 1.00 . A A . 6 HIS CA 1 1
5 5708 1 1 6 HIS CB C -17.751 9.008 -2.108 1.00 . A A . 6 HIS CB 1 1
5 5709 1 1 6 HIS CD2 C -16.036 9.636 -0.261 1.00 . A A . 6 HIS CD2 1 1
5 5710 1 1 6 HIS CE1 C -15.090 11.331 -1.273 1.00 . A A . 6 HIS CE1 1 1
5 5711 1 1 6 HIS CG C -16.633 9.775 -1.468 1.00 . A A . 6 HIS CG 1 1
5 5712 1 1 6 HIS H H -20.402 9.356 -0.775 1.00 . A A . 6 HIS H 1 1
5 5713 1 1 6 HIS HA H -18.757 10.806 -2.686 1.00 . A A . 6 HIS HA 1 1
5 5714 1 1 6 HIS HB2 H -17.977 8.161 -1.478 1.00 . A A . 6 HIS HB2 1 1
5 5715 1 1 6 HIS HB3 H -17.404 8.651 -3.067 1.00 . A A . 6 HIS HB3 1 1
5 5716 1 1 6 HIS HD1 H -16.223 11.196 -2.974 1.00 . A A . 6 HIS HD1 1 1
5 5717 1 1 6 HIS HD2 H -16.265 8.886 0.485 1.00 . A A . 6 HIS HD2 1 1
5 5718 1 1 6 HIS HE1 H -14.445 12.172 -1.488 1.00 . A A . 6 HIS HE1 1 1
5 5719 1 1 6 HIS HE2 H -14.610 10.878 0.666 1.00 . A A . 6 HIS HE2 1 1
5 5720 1 1 6 HIS N N -19.736 10.017 -1.053 1.00 . A A . 6 HIS N 1 1
5 5721 1 1 6 HIS ND1 N -16.015 10.844 -2.075 1.00 . A A . 6 HIS ND1 1 1
5 5722 1 1 6 HIS NE2 N -15.081 10.619 -0.164 1.00 . A A . 6 HIS NE2 1 1
5 5723 1 1 6 HIS O O -20.368 9.787 -4.297 1.00 . A A . 6 HIS O 1 1
5 5724 1 1 7 MET C C -20.369 7.066 -5.483 1.00 . A A . 7 MET C 1 1
5 5725 1 1 7 MET CA C -20.981 7.052 -4.083 1.00 . A A . 7 MET CA 1 1
5 5726 1 1 7 MET CB C -22.402 7.598 -4.144 1.00 . A A . 7 MET CB 1 1
5 5727 1 1 7 MET CE C -24.306 5.162 -3.679 1.00 . A A . 7 MET CE 1 1
5 5728 1 1 7 MET CG C -23.157 7.530 -2.826 1.00 . A A . 7 MET CG 1 1
5 5729 1 1 7 MET H H -19.753 7.395 -2.378 1.00 . A A . 7 MET H 1 1
5 5730 1 1 7 MET HA H -21.006 6.036 -3.720 1.00 . A A . 7 MET HA 1 1
5 5731 1 1 7 MET HB2 H -22.347 8.629 -4.451 1.00 . A A . 7 MET HB2 1 1
5 5732 1 1 7 MET HB3 H -22.959 7.041 -4.884 1.00 . A A . 7 MET HB3 1 1
5 5733 1 1 7 MET HE1 H -23.845 4.229 -3.974 1.00 . A A . 7 MET HE1 1 1
5 5734 1 1 7 MET HE2 H -25.337 4.986 -3.412 1.00 . A A . 7 MET HE2 1 1
5 5735 1 1 7 MET HE3 H -24.261 5.862 -4.500 1.00 . A A . 7 MET HE3 1 1
5 5736 1 1 7 MET HG2 H -22.587 8.054 -2.073 1.00 . A A . 7 MET HG2 1 1
5 5737 1 1 7 MET HG3 H -24.115 8.014 -2.951 1.00 . A A . 7 MET HG3 1 1
5 5738 1 1 7 MET N N -20.165 7.847 -3.154 1.00 . A A . 7 MET N 1 1
5 5739 1 1 7 MET O O -21.071 6.991 -6.493 1.00 . A A . 7 MET O 1 1
5 5740 1 1 7 MET SD S -23.431 5.839 -2.269 1.00 . A A . 7 MET SD 1 1
5 5741 1 1 8 ASP C C -18.013 6.022 -7.389 1.00 . A A . 8 ASP C 1 1
5 5742 1 1 8 ASP CA C -18.331 7.376 -6.773 1.00 . A A . 8 ASP CA 1 1
5 5743 1 1 8 ASP CB C -17.030 8.145 -6.537 1.00 . A A . 8 ASP CB 1 1
5 5744 1 1 8 ASP CG C -17.212 9.646 -6.612 1.00 . A A . 8 ASP CG 1 1
5 5745 1 1 8 ASP H H -18.588 7.357 -4.678 1.00 . A A . 8 ASP H 1 1
5 5746 1 1 8 ASP HA H -18.946 7.937 -7.462 1.00 . A A . 8 ASP HA 1 1
5 5747 1 1 8 ASP HB2 H -16.647 7.898 -5.558 1.00 . A A . 8 ASP HB2 1 1
5 5748 1 1 8 ASP HB3 H -16.308 7.850 -7.285 1.00 . A A . 8 ASP HB3 1 1
5 5749 1 1 8 ASP N N -19.065 7.247 -5.522 1.00 . A A . 8 ASP N 1 1
5 5750 1 1 8 ASP O O -18.370 4.974 -6.842 1.00 . A A . 8 ASP O 1 1
5 5751 1 1 8 ASP OD1 O -18.231 10.104 -7.164 1.00 . A A . 8 ASP OD1 1 1
5 5752 1 1 8 ASP OD2 O -16.313 10.378 -6.152 1.00 . A A . 8 ASP OD2 1 1
5 5753 1 1 9 ALA C C -15.383 4.451 -8.475 1.00 . A A . 9 ALA C 1 1
5 5754 1 1 9 ALA CA C -16.728 4.835 -9.073 1.00 . A A . 9 ALA CA 1 1
5 5755 1 1 9 ALA CB C -16.612 5.013 -10.579 1.00 . A A . 9 ALA CB 1 1
5 5756 1 1 9 ALA H H -16.851 6.915 -8.738 1.00 . A A . 9 ALA H 1 1
5 5757 1 1 9 ALA HA H -17.440 4.045 -8.877 1.00 . A A . 9 ALA HA 1 1
5 5758 1 1 9 ALA HB1 H -15.841 5.736 -10.799 1.00 . A A . 9 ALA HB1 1 1
5 5759 1 1 9 ALA HB2 H -16.358 4.068 -11.033 1.00 . A A . 9 ALA HB2 1 1
5 5760 1 1 9 ALA HB3 H -17.554 5.361 -10.975 1.00 . A A . 9 ALA HB3 1 1
5 5761 1 1 9 ALA N N -17.219 6.052 -8.450 1.00 . A A . 9 ALA N 1 1
5 5762 1 1 9 ALA O O -15.195 3.331 -7.998 1.00 . A A . 9 ALA O 1 1
5 5763 1 1 10 LEU C C -13.266 5.318 -6.315 1.00 . A A . 10 LEU C 1 1
5 5764 1 1 10 LEU CA C -13.166 5.207 -7.828 1.00 . A A . 10 LEU CA 1 1
5 5765 1 1 10 LEU CB C -12.135 6.218 -8.349 1.00 . A A . 10 LEU CB 1 1
5 5766 1 1 10 LEU CD1 C -12.637 6.261 -10.818 1.00 . A A . 10 LEU CD1 1 1
5 5767 1 1 10 LEU CD2 C -10.330 6.771 -10.000 1.00 . A A . 10 LEU CD2 1 1
5 5768 1 1 10 LEU CG C -11.590 5.954 -9.758 1.00 . A A . 10 LEU CG 1 1
5 5769 1 1 10 LEU H H -14.698 6.304 -8.802 1.00 . A A . 10 LEU H 1 1
5 5770 1 1 10 LEU HA H -12.838 4.210 -8.082 1.00 . A A . 10 LEU HA 1 1
5 5771 1 1 10 LEU HB2 H -12.592 7.196 -8.342 1.00 . A A . 10 LEU HB2 1 1
5 5772 1 1 10 LEU HB3 H -11.300 6.228 -7.663 1.00 . A A . 10 LEU HB3 1 1
5 5773 1 1 10 LEU HD11 H -12.169 6.276 -11.793 1.00 . A A . 10 LEU HD11 1 1
5 5774 1 1 10 LEU HD12 H -13.403 5.500 -10.799 1.00 . A A . 10 LEU HD12 1 1
5 5775 1 1 10 LEU HD13 H -13.082 7.225 -10.617 1.00 . A A . 10 LEU HD13 1 1
5 5776 1 1 10 LEU HD21 H -10.033 7.257 -9.082 1.00 . A A . 10 LEU HD21 1 1
5 5777 1 1 10 LEU HD22 H -9.538 6.118 -10.335 1.00 . A A . 10 LEU HD22 1 1
5 5778 1 1 10 LEU HD23 H -10.524 7.518 -10.757 1.00 . A A . 10 LEU HD23 1 1
5 5779 1 1 10 LEU HG H -11.330 4.909 -9.842 1.00 . A A . 10 LEU HG 1 1
5 5780 1 1 10 LEU N N -14.471 5.415 -8.441 1.00 . A A . 10 LEU N 1 1
5 5781 1 1 10 LEU O O -12.625 4.565 -5.582 1.00 . A A . 10 LEU O 1 1
5 5782 1 1 11 GLY C C -12.948 6.791 -3.723 1.00 . A A . 11 GLY C 1 1
5 5783 1 1 11 GLY CA C -14.256 6.494 -4.437 1.00 . A A . 11 GLY CA 1 1
5 5784 1 1 11 GLY H H -14.576 6.815 -6.502 1.00 . A A . 11 GLY H 1 1
5 5785 1 1 11 GLY HA2 H -14.926 7.329 -4.297 1.00 . A A . 11 GLY HA2 1 1
5 5786 1 1 11 GLY HA3 H -14.700 5.612 -3.999 1.00 . A A . 11 GLY HA3 1 1
5 5787 1 1 11 GLY N N -14.078 6.270 -5.860 1.00 . A A . 11 GLY N 1 1
5 5788 1 1 11 GLY O O -12.543 6.034 -2.840 1.00 . A A . 11 GLY O 1 1
5 5789 1 1 12 PRO C C -11.109 8.831 -2.112 1.00 . A A . 12 PRO C 1 1
5 5790 1 1 12 PRO CA C -10.946 8.198 -3.495 1.00 . A A . 12 PRO CA 1 1
5 5791 1 1 12 PRO CB C -10.338 9.195 -4.481 1.00 . A A . 12 PRO CB 1 1
5 5792 1 1 12 PRO CD C -12.599 8.814 -5.176 1.00 . A A . 12 PRO CD 1 1
5 5793 1 1 12 PRO CG C -11.507 9.848 -5.134 1.00 . A A . 12 PRO CG 1 1
5 5794 1 1 12 PRO HA H -10.308 7.330 -3.419 1.00 . A A . 12 PRO HA 1 1
5 5795 1 1 12 PRO HB2 H -9.733 9.912 -3.944 1.00 . A A . 12 PRO HB2 1 1
5 5796 1 1 12 PRO HB3 H -9.730 8.668 -5.199 1.00 . A A . 12 PRO HB3 1 1
5 5797 1 1 12 PRO HD2 H -13.556 9.268 -4.970 1.00 . A A . 12 PRO HD2 1 1
5 5798 1 1 12 PRO HD3 H -12.614 8.324 -6.140 1.00 . A A . 12 PRO HD3 1 1
5 5799 1 1 12 PRO HG2 H -11.823 10.702 -4.553 1.00 . A A . 12 PRO HG2 1 1
5 5800 1 1 12 PRO HG3 H -11.241 10.152 -6.135 1.00 . A A . 12 PRO HG3 1 1
5 5801 1 1 12 PRO N N -12.231 7.862 -4.108 1.00 . A A . 12 PRO N 1 1
5 5802 1 1 12 PRO O O -12.160 8.702 -1.477 1.00 . A A . 12 PRO O 1 1
5 5803 1 1 13 LEU C C -10.341 9.249 0.783 1.00 . A A . 13 LEU C 1 1
5 5804 1 1 13 LEU CA C -10.063 10.219 -0.374 1.00 . A A . 13 LEU CA 1 1
5 5805 1 1 13 LEU CB C -11.093 11.355 -0.361 1.00 . A A . 13 LEU CB 1 1
5 5806 1 1 13 LEU CD1 C -12.033 13.441 -1.375 1.00 . A A . 13 LEU CD1 1 1
5 5807 1 1 13 LEU CD2 C -9.563 13.060 -1.389 1.00 . A A . 13 LEU CD2 1 1
5 5808 1 1 13 LEU CG C -10.931 12.400 -1.467 1.00 . A A . 13 LEU CG 1 1
5 5809 1 1 13 LEU H H -9.272 9.612 -2.242 1.00 . A A . 13 LEU H 1 1
5 5810 1 1 13 LEU HA H -9.081 10.644 -0.234 1.00 . A A . 13 LEU HA 1 1
5 5811 1 1 13 LEU HB2 H -12.076 10.919 -0.450 1.00 . A A . 13 LEU HB2 1 1
5 5812 1 1 13 LEU HB3 H -11.028 11.860 0.592 1.00 . A A . 13 LEU HB3 1 1
5 5813 1 1 13 LEU HD11 H -12.994 12.949 -1.362 1.00 . A A . 13 LEU HD11 1 1
5 5814 1 1 13 LEU HD12 H -11.913 14.017 -0.470 1.00 . A A . 13 LEU HD12 1 1
5 5815 1 1 13 LEU HD13 H -11.979 14.100 -2.230 1.00 . A A . 13 LEU HD13 1 1
5 5816 1 1 13 LEU HD21 H -9.206 13.264 -2.387 1.00 . A A . 13 LEU HD21 1 1
5 5817 1 1 13 LEU HD22 H -9.640 13.984 -0.837 1.00 . A A . 13 LEU HD22 1 1
5 5818 1 1 13 LEU HD23 H -8.872 12.399 -0.889 1.00 . A A . 13 LEU HD23 1 1
5 5819 1 1 13 LEU HG H -11.014 11.913 -2.427 1.00 . A A . 13 LEU HG 1 1
5 5820 1 1 13 LEU N N -10.067 9.537 -1.671 1.00 . A A . 13 LEU N 1 1
5 5821 1 1 13 LEU O O -11.322 9.413 1.509 1.00 . A A . 13 LEU O 1 1
5 5822 1 1 14 PRO C C -9.353 7.757 3.404 1.00 . A A . 14 PRO C 1 1
5 5823 1 1 14 PRO CA C -9.682 7.208 2.011 1.00 . A A . 14 PRO CA 1 1
5 5824 1 1 14 PRO CB C -8.708 6.092 1.621 1.00 . A A . 14 PRO CB 1 1
5 5825 1 1 14 PRO CD C -8.326 7.903 0.111 1.00 . A A . 14 PRO CD 1 1
5 5826 1 1 14 PRO CG C -7.648 6.774 0.834 1.00 . A A . 14 PRO CG 1 1
5 5827 1 1 14 PRO HA H -10.689 6.820 2.014 1.00 . A A . 14 PRO HA 1 1
5 5828 1 1 14 PRO HB2 H -8.305 5.634 2.514 1.00 . A A . 14 PRO HB2 1 1
5 5829 1 1 14 PRO HB3 H -9.223 5.350 1.030 1.00 . A A . 14 PRO HB3 1 1
5 5830 1 1 14 PRO HD2 H -7.669 8.758 0.050 1.00 . A A . 14 PRO HD2 1 1
5 5831 1 1 14 PRO HD3 H -8.630 7.589 -0.877 1.00 . A A . 14 PRO HD3 1 1
5 5832 1 1 14 PRO HG2 H -6.888 7.156 1.498 1.00 . A A . 14 PRO HG2 1 1
5 5833 1 1 14 PRO HG3 H -7.215 6.082 0.125 1.00 . A A . 14 PRO HG3 1 1
5 5834 1 1 14 PRO N N -9.502 8.204 0.950 1.00 . A A . 14 PRO N 1 1
5 5835 1 1 14 PRO O O -9.860 8.803 3.809 1.00 . A A . 14 PRO O 1 1
5 5836 1 1 15 ASP C C -7.193 8.601 5.510 1.00 . A A . 15 ASP C 1 1
5 5837 1 1 15 ASP CA C -8.156 7.416 5.500 1.00 . A A . 15 ASP CA 1 1
5 5838 1 1 15 ASP CB C -7.523 6.235 6.242 1.00 . A A . 15 ASP CB 1 1
5 5839 1 1 15 ASP CG C -8.454 5.046 6.378 1.00 . A A . 15 ASP CG 1 1
5 5840 1 1 15 ASP H H -8.142 6.212 3.761 1.00 . A A . 15 ASP H 1 1
5 5841 1 1 15 ASP HA H -9.063 7.704 6.012 1.00 . A A . 15 ASP HA 1 1
5 5842 1 1 15 ASP HB2 H -6.643 5.914 5.705 1.00 . A A . 15 ASP HB2 1 1
5 5843 1 1 15 ASP HB3 H -7.234 6.556 7.233 1.00 . A A . 15 ASP HB3 1 1
5 5844 1 1 15 ASP N N -8.518 7.035 4.138 1.00 . A A . 15 ASP N 1 1
5 5845 1 1 15 ASP O O -7.046 9.282 6.524 1.00 . A A . 15 ASP O 1 1
5 5846 1 1 15 ASP OD1 O -8.808 4.438 5.343 1.00 . A A . 15 ASP OD1 1 1
5 5847 1 1 15 ASP OD2 O -8.842 4.714 7.521 1.00 . A A . 15 ASP OD2 1 1
5 5848 1 1 16 GLY C C -4.858 9.980 2.977 1.00 . A A . 16 GLY C 1 1
5 5849 1 1 16 GLY CA C -5.506 9.866 4.342 1.00 . A A . 16 GLY CA 1 1
5 5850 1 1 16 GLY H H -6.640 8.228 3.630 1.00 . A A . 16 GLY H 1 1
5 5851 1 1 16 GLY HA2 H -5.987 10.806 4.579 1.00 . A A . 16 GLY HA2 1 1
5 5852 1 1 16 GLY HA3 H -4.738 9.670 5.078 1.00 . A A . 16 GLY HA3 1 1
5 5853 1 1 16 GLY N N -6.493 8.805 4.403 1.00 . A A . 16 GLY N 1 1
5 5854 1 1 16 GLY O O -4.332 11.034 2.617 1.00 . A A . 16 GLY O 1 1
5 5855 1 1 17 TRP C C -4.834 9.646 -0.080 1.00 . A A . 17 TRP C 1 1
5 5856 1 1 17 TRP CA C -4.137 8.803 0.972 1.00 . A A . 17 TRP CA 1 1
5 5857 1 1 17 TRP CB C -4.092 7.369 0.449 1.00 . A A . 17 TRP CB 1 1
5 5858 1 1 17 TRP CD1 C -3.395 5.549 2.097 1.00 . A A . 17 TRP CD1 1 1
5 5859 1 1 17 TRP CD2 C -1.710 6.447 0.938 1.00 . A A . 17 TRP CD2 1 1
5 5860 1 1 17 TRP CE2 C -1.190 5.455 1.787 1.00 . A A . 17 TRP CE2 1 1
5 5861 1 1 17 TRP CE3 C -0.834 7.152 0.111 1.00 . A A . 17 TRP CE3 1 1
5 5862 1 1 17 TRP CG C -3.120 6.484 1.146 1.00 . A A . 17 TRP CG 1 1
5 5863 1 1 17 TRP CH2 C 0.999 5.857 1.015 1.00 . A A . 17 TRP CH2 1 1
5 5864 1 1 17 TRP CZ2 C 0.167 5.152 1.835 1.00 . A A . 17 TRP CZ2 1 1
5 5865 1 1 17 TRP CZ3 C 0.510 6.850 0.161 1.00 . A A . 17 TRP CZ3 1 1
5 5866 1 1 17 TRP H H -5.124 8.034 2.666 1.00 . A A . 17 TRP H 1 1
5 5867 1 1 17 TRP HA H -3.127 9.163 1.103 1.00 . A A . 17 TRP HA 1 1
5 5868 1 1 17 TRP HB2 H -5.073 6.929 0.559 1.00 . A A . 17 TRP HB2 1 1
5 5869 1 1 17 TRP HB3 H -3.833 7.389 -0.598 1.00 . A A . 17 TRP HB3 1 1
5 5870 1 1 17 TRP HD1 H -4.386 5.336 2.473 1.00 . A A . 17 TRP HD1 1 1
5 5871 1 1 17 TRP HE1 H -2.174 4.187 3.131 1.00 . A A . 17 TRP HE1 1 1
5 5872 1 1 17 TRP HE3 H -1.193 7.923 -0.557 1.00 . A A . 17 TRP HE3 1 1
5 5873 1 1 17 TRP HH2 H 2.061 5.656 1.019 1.00 . A A . 17 TRP HH2 1 1
5 5874 1 1 17 TRP HZ2 H 0.560 4.387 2.489 1.00 . A A . 17 TRP HZ2 1 1
5 5875 1 1 17 TRP HZ3 H 1.202 7.386 -0.471 1.00 . A A . 17 TRP HZ3 1 1
5 5876 1 1 17 TRP N N -4.810 8.863 2.262 1.00 . A A . 17 TRP N 1 1
5 5877 1 1 17 TRP NE1 N -2.239 4.916 2.477 1.00 . A A . 17 TRP NE1 1 1
5 5878 1 1 17 TRP O O -6.055 9.808 -0.066 1.00 . A A . 17 TRP O 1 1
5 5879 1 1 18 GLU C C -4.000 10.029 -3.482 1.00 . A A . 18 GLU C 1 1
5 5880 1 1 18 GLU CA C -4.597 10.690 -2.247 1.00 . A A . 18 GLU CA 1 1
5 5881 1 1 18 GLU CB C -4.302 12.188 -2.229 1.00 . A A . 18 GLU CB 1 1
5 5882 1 1 18 GLU CD C -4.890 14.417 -3.242 1.00 . A A . 18 GLU CD 1 1
5 5883 1 1 18 GLU CG C -4.841 12.921 -3.441 1.00 . A A . 18 GLU CG 1 1
5 5884 1 1 18 GLU H H -3.108 9.831 -1.032 1.00 . A A . 18 GLU H 1 1
5 5885 1 1 18 GLU HA H -5.666 10.538 -2.252 1.00 . A A . 18 GLU HA 1 1
5 5886 1 1 18 GLU HB2 H -4.748 12.621 -1.346 1.00 . A A . 18 GLU HB2 1 1
5 5887 1 1 18 GLU HB3 H -3.233 12.333 -2.191 1.00 . A A . 18 GLU HB3 1 1
5 5888 1 1 18 GLU HG2 H -4.205 12.709 -4.287 1.00 . A A . 18 GLU HG2 1 1
5 5889 1 1 18 GLU HG3 H -5.842 12.568 -3.646 1.00 . A A . 18 GLU HG3 1 1
5 5890 1 1 18 GLU N N -4.063 10.048 -1.065 1.00 . A A . 18 GLU N 1 1
5 5891 1 1 18 GLU O O -2.784 10.026 -3.665 1.00 . A A . 18 GLU O 1 1
5 5892 1 1 18 GLU OE1 O -4.595 14.882 -2.126 1.00 . A A . 18 GLU OE1 1 1
5 5893 1 1 18 GLU OE2 O -5.249 15.136 -4.200 1.00 . A A . 18 GLU OE2 1 1
5 5894 1 1 19 LYS C C -4.826 9.062 -6.674 1.00 . A A . 19 LYS C 1 1
5 5895 1 1 19 LYS CA C -4.359 8.501 -5.329 1.00 . A A . 19 LYS CA 1 1
5 5896 1 1 19 LYS CB C -4.785 7.040 -5.141 1.00 . A A . 19 LYS CB 1 1
5 5897 1 1 19 LYS CD C -6.530 5.487 -4.202 1.00 . A A . 19 LYS CD 1 1
5 5898 1 1 19 LYS CE C -5.954 4.346 -5.027 1.00 . A A . 19 LYS CE 1 1
5 5899 1 1 19 LYS CG C -6.266 6.843 -4.847 1.00 . A A . 19 LYS CG 1 1
5 5900 1 1 19 LYS H H -5.775 9.241 -3.944 1.00 . A A . 19 LYS H 1 1
5 5901 1 1 19 LYS HA H -3.280 8.544 -5.312 1.00 . A A . 19 LYS HA 1 1
5 5902 1 1 19 LYS HB2 H -4.548 6.493 -6.041 1.00 . A A . 19 LYS HB2 1 1
5 5903 1 1 19 LYS HB3 H -4.223 6.621 -4.321 1.00 . A A . 19 LYS HB3 1 1
5 5904 1 1 19 LYS HD2 H -6.075 5.472 -3.222 1.00 . A A . 19 LYS HD2 1 1
5 5905 1 1 19 LYS HD3 H -7.597 5.346 -4.106 1.00 . A A . 19 LYS HD3 1 1
5 5906 1 1 19 LYS HE2 H -6.435 4.339 -5.993 1.00 . A A . 19 LYS HE2 1 1
5 5907 1 1 19 LYS HE3 H -4.895 4.513 -5.156 1.00 . A A . 19 LYS HE3 1 1
5 5908 1 1 19 LYS HG2 H -6.595 7.620 -4.175 1.00 . A A . 19 LYS HG2 1 1
5 5909 1 1 19 LYS HG3 H -6.819 6.906 -5.773 1.00 . A A . 19 LYS HG3 1 1
5 5910 1 1 19 LYS HZ1 H -5.281 2.454 -4.437 1.00 . A A . 19 LYS HZ1 1 1
5 5911 1 1 19 LYS HZ2 H -6.927 2.505 -4.858 1.00 . A A . 19 LYS HZ2 1 1
5 5912 1 1 19 LYS HZ3 H -6.415 3.146 -3.376 1.00 . A A . 19 LYS HZ3 1 1
5 5913 1 1 19 LYS N N -4.834 9.307 -4.214 1.00 . A A . 19 LYS N 1 1
5 5914 1 1 19 LYS NZ N -6.160 3.024 -4.378 1.00 . A A . 19 LYS NZ 1 1
5 5915 1 1 19 LYS O O -6.005 9.372 -6.857 1.00 . A A . 19 LYS O 1 1
5 5916 1 1 20 LYS C C -3.626 8.716 -10.002 1.00 . A A . 20 LYS C 1 1
5 5917 1 1 20 LYS CA C -4.178 9.681 -8.952 1.00 . A A . 20 LYS CA 1 1
5 5918 1 1 20 LYS CB C -3.562 11.071 -9.134 1.00 . A A . 20 LYS CB 1 1
5 5919 1 1 20 LYS CD C -3.153 13.060 -10.615 1.00 . A A . 20 LYS CD 1 1
5 5920 1 1 20 LYS CE C -3.256 13.628 -12.022 1.00 . A A . 20 LYS CE 1 1
5 5921 1 1 20 LYS CG C -3.732 11.655 -10.529 1.00 . A A . 20 LYS CG 1 1
5 5922 1 1 20 LYS H H -2.993 8.815 -7.432 1.00 . A A . 20 LYS H 1 1
5 5923 1 1 20 LYS HA H -5.250 9.747 -9.063 1.00 . A A . 20 LYS HA 1 1
5 5924 1 1 20 LYS HB2 H -4.022 11.746 -8.429 1.00 . A A . 20 LYS HB2 1 1
5 5925 1 1 20 LYS HB3 H -2.504 11.012 -8.920 1.00 . A A . 20 LYS HB3 1 1
5 5926 1 1 20 LYS HD2 H -3.693 13.705 -9.939 1.00 . A A . 20 LYS HD2 1 1
5 5927 1 1 20 LYS HD3 H -2.113 13.025 -10.328 1.00 . A A . 20 LYS HD3 1 1
5 5928 1 1 20 LYS HE2 H -4.281 13.556 -12.351 1.00 . A A . 20 LYS HE2 1 1
5 5929 1 1 20 LYS HE3 H -2.959 14.666 -12.000 1.00 . A A . 20 LYS HE3 1 1
5 5930 1 1 20 LYS HG2 H -3.222 11.022 -11.240 1.00 . A A . 20 LYS HG2 1 1
5 5931 1 1 20 LYS HG3 H -4.785 11.693 -10.767 1.00 . A A . 20 LYS HG3 1 1
5 5932 1 1 20 LYS HZ1 H -1.565 12.487 -12.491 1.00 . A A . 20 LYS HZ1 1 1
5 5933 1 1 20 LYS HZ2 H -2.045 13.548 -13.726 1.00 . A A . 20 LYS HZ2 1 1
5 5934 1 1 20 LYS HZ3 H -2.925 12.129 -13.442 1.00 . A A . 20 LYS HZ3 1 1
5 5935 1 1 20 LYS N N -3.888 9.185 -7.608 1.00 . A A . 20 LYS N 1 1
5 5936 1 1 20 LYS NZ N -2.389 12.897 -12.985 1.00 . A A . 20 LYS NZ 1 1
5 5937 1 1 20 LYS O O -2.465 8.325 -9.929 1.00 . A A . 20 LYS O 1 1
5 5938 1 1 21 ILE C C -3.222 8.138 -13.131 1.00 . A A . 21 ILE C 1 1
5 5939 1 1 21 ILE CA C -3.975 7.408 -12.012 1.00 . A A . 21 ILE CA 1 1
5 5940 1 1 21 ILE CB C -5.141 6.575 -12.602 1.00 . A A . 21 ILE CB 1 1
5 5941 1 1 21 ILE CD1 C -5.683 4.761 -14.316 1.00 . A A . 21 ILE CD1 1 1
5 5942 1 1 21 ILE CG1 C -4.638 5.700 -13.756 1.00 . A A . 21 ILE CG1 1 1
5 5943 1 1 21 ILE CG2 C -6.288 7.472 -13.053 1.00 . A A . 21 ILE CG2 1 1
5 5944 1 1 21 ILE H H -5.359 8.673 -11.022 1.00 . A A . 21 ILE H 1 1
5 5945 1 1 21 ILE HA H -3.292 6.717 -11.546 1.00 . A A . 21 ILE HA 1 1
5 5946 1 1 21 ILE HB H -5.517 5.932 -11.818 1.00 . A A . 21 ILE HB 1 1
5 5947 1 1 21 ILE HD11 H -6.204 5.243 -15.129 1.00 . A A . 21 ILE HD11 1 1
5 5948 1 1 21 ILE HD12 H -5.203 3.864 -14.678 1.00 . A A . 21 ILE HD12 1 1
5 5949 1 1 21 ILE HD13 H -6.389 4.503 -13.540 1.00 . A A . 21 ILE HD13 1 1
5 5950 1 1 21 ILE HG12 H -4.302 6.337 -14.559 1.00 . A A . 21 ILE HG12 1 1
5 5951 1 1 21 ILE HG13 H -3.807 5.102 -13.407 1.00 . A A . 21 ILE HG13 1 1
5 5952 1 1 21 ILE HG21 H -5.892 8.412 -13.409 1.00 . A A . 21 ILE HG21 1 1
5 5953 1 1 21 ILE HG22 H -6.832 6.986 -13.851 1.00 . A A . 21 ILE HG22 1 1
5 5954 1 1 21 ILE HG23 H -6.954 7.653 -12.221 1.00 . A A . 21 ILE HG23 1 1
5 5955 1 1 21 ILE N N -4.438 8.329 -10.978 1.00 . A A . 21 ILE N 1 1
5 5956 1 1 21 ILE O O -3.802 8.923 -13.884 1.00 . A A . 21 ILE O 1 1
5 5957 1 1 22 GLN C C -1.467 7.851 -15.622 1.00 . A A . 22 GLN C 1 1
5 5958 1 1 22 GLN CA C -1.088 8.450 -14.275 1.00 . A A . 22 GLN CA 1 1
5 5959 1 1 22 GLN CB C 0.390 8.175 -13.971 1.00 . A A . 22 GLN CB 1 1
5 5960 1 1 22 GLN CD C 2.785 8.321 -14.739 1.00 . A A . 22 GLN CD 1 1
5 5961 1 1 22 GLN CG C 1.344 8.647 -15.054 1.00 . A A . 22 GLN CG 1 1
5 5962 1 1 22 GLN H H -1.500 7.277 -12.572 1.00 . A A . 22 GLN H 1 1
5 5963 1 1 22 GLN HA H -1.258 9.517 -14.295 1.00 . A A . 22 GLN HA 1 1
5 5964 1 1 22 GLN HB2 H 0.653 8.672 -13.050 1.00 . A A . 22 GLN HB2 1 1
5 5965 1 1 22 GLN HB3 H 0.524 7.110 -13.844 1.00 . A A . 22 GLN HB3 1 1
5 5966 1 1 22 GLN HE21 H 3.235 10.255 -14.743 1.00 . A A . 22 GLN HE21 1 1
5 5967 1 1 22 GLN HE22 H 4.545 9.171 -14.407 1.00 . A A . 22 GLN HE22 1 1
5 5968 1 1 22 GLN HG2 H 1.079 8.168 -15.983 1.00 . A A . 22 GLN HG2 1 1
5 5969 1 1 22 GLN HG3 H 1.246 9.718 -15.161 1.00 . A A . 22 GLN HG3 1 1
5 5970 1 1 22 GLN N N -1.922 7.874 -13.229 1.00 . A A . 22 GLN N 1 1
5 5971 1 1 22 GLN NE2 N 3.605 9.349 -14.620 1.00 . A A . 22 GLN NE2 1 1
5 5972 1 1 22 GLN O O -1.956 6.727 -15.668 1.00 . A A . 22 GLN O 1 1
5 5973 1 1 22 GLN OE1 O 3.155 7.152 -14.597 1.00 . A A . 22 GLN OE1 1 1
5 5974 1 1 23 SER C C -0.894 6.831 -18.456 1.00 . A A . 23 SER C 1 1
5 5975 1 1 23 SER CA C -1.547 8.167 -18.069 1.00 . A A . 23 SER CA 1 1
5 5976 1 1 23 SER CB C -1.135 9.263 -19.053 1.00 . A A . 23 SER CB 1 1
5 5977 1 1 23 SER H H -0.817 9.486 -16.577 1.00 . A A . 23 SER H 1 1
5 5978 1 1 23 SER HA H -2.618 8.048 -18.123 1.00 . A A . 23 SER HA 1 1
5 5979 1 1 23 SER HB2 H -1.060 8.843 -20.046 1.00 . A A . 23 SER HB2 1 1
5 5980 1 1 23 SER HB3 H -1.880 10.044 -19.049 1.00 . A A . 23 SER HB3 1 1
5 5981 1 1 23 SER HG H 0.790 9.124 -18.647 1.00 . A A . 23 SER HG 1 1
5 5982 1 1 23 SER N N -1.221 8.596 -16.702 1.00 . A A . 23 SER N 1 1
5 5983 1 1 23 SER O O -1.348 6.159 -19.380 1.00 . A A . 23 SER O 1 1
5 5984 1 1 23 SER OG O 0.122 9.826 -18.696 1.00 . A A . 23 SER OG 1 1
5 5985 1 1 24 ASP C C -0.362 3.998 -17.409 1.00 . A A . 24 ASP C 1 1
5 5986 1 1 24 ASP CA C 0.662 5.059 -17.828 1.00 . A A . 24 ASP CA 1 1
5 5987 1 1 24 ASP CB C 1.935 4.943 -16.977 1.00 . A A . 24 ASP CB 1 1
5 5988 1 1 24 ASP CG C 2.836 3.786 -17.382 1.00 . A A . 24 ASP CG 1 1
5 5989 1 1 24 ASP H H 0.260 6.895 -16.843 1.00 . A A . 24 ASP H 1 1
5 5990 1 1 24 ASP HA H 0.908 4.925 -18.871 1.00 . A A . 24 ASP HA 1 1
5 5991 1 1 24 ASP HB2 H 2.500 5.858 -17.069 1.00 . A A . 24 ASP HB2 1 1
5 5992 1 1 24 ASP HB3 H 1.652 4.808 -15.942 1.00 . A A . 24 ASP HB3 1 1
5 5993 1 1 24 ASP N N 0.069 6.389 -17.657 1.00 . A A . 24 ASP N 1 1
5 5994 1 1 24 ASP O O -0.278 2.834 -17.802 1.00 . A A . 24 ASP O 1 1
5 5995 1 1 24 ASP OD1 O 2.405 2.619 -17.302 1.00 . A A . 24 ASP OD1 1 1
5 5996 1 1 24 ASP OD2 O 3.996 4.044 -17.768 1.00 . A A . 24 ASP OD2 1 1
5 5997 1 1 25 ASN C C -1.763 3.170 -14.506 1.00 . A A . 25 ASN C 1 1
5 5998 1 1 25 ASN CA C -2.288 3.637 -15.851 1.00 . A A . 25 ASN CA 1 1
5 5999 1 1 25 ASN CB C -2.758 2.429 -16.681 1.00 . A A . 25 ASN CB 1 1
5 6000 1 1 25 ASN CG C -3.510 2.806 -17.951 1.00 . A A . 25 ASN CG 1 1
5 6001 1 1 25 ASN H H -1.104 5.360 -16.193 1.00 . A A . 25 ASN H 1 1
5 6002 1 1 25 ASN HA H -3.133 4.289 -15.677 1.00 . A A . 25 ASN HA 1 1
5 6003 1 1 25 ASN HB2 H -1.894 1.843 -16.965 1.00 . A A . 25 ASN HB2 1 1
5 6004 1 1 25 ASN HB3 H -3.409 1.821 -16.071 1.00 . A A . 25 ASN HB3 1 1
5 6005 1 1 25 ASN HD21 H -3.487 4.732 -17.461 1.00 . A A . 25 ASN HD21 1 1
5 6006 1 1 25 ASN HD22 H -4.259 4.346 -18.958 1.00 . A A . 25 ASN HD22 1 1
5 6007 1 1 25 ASN N N -1.249 4.444 -16.516 1.00 . A A . 25 ASN N 1 1
5 6008 1 1 25 ASN ND2 N -3.780 4.089 -18.139 1.00 . A A . 25 ASN ND2 1 1
5 6009 1 1 25 ASN O O -2.234 2.183 -13.944 1.00 . A A . 25 ASN O 1 1
5 6010 1 1 25 ASN OD1 O -3.846 1.938 -18.757 1.00 . A A . 25 ASN OD1 1 1
5 6011 1 1 26 ARG C C -0.838 4.595 -11.609 1.00 . A A . 26 ARG C 1 1
5 6012 1 1 26 ARG CA C -0.258 3.651 -12.649 1.00 . A A . 26 ARG CA 1 1
5 6013 1 1 26 ARG CB C 1.266 3.809 -12.669 1.00 . A A . 26 ARG CB 1 1
5 6014 1 1 26 ARG CD C 3.465 3.054 -13.620 1.00 . A A . 26 ARG CD 1 1
5 6015 1 1 26 ARG CG C 1.953 3.031 -13.776 1.00 . A A . 26 ARG CG 1 1
5 6016 1 1 26 ARG CZ C 5.309 4.687 -13.476 1.00 . A A . 26 ARG CZ 1 1
5 6017 1 1 26 ARG H H -0.576 4.775 -14.416 1.00 . A A . 26 ARG H 1 1
5 6018 1 1 26 ARG HA H -0.508 2.636 -12.387 1.00 . A A . 26 ARG HA 1 1
5 6019 1 1 26 ARG HB2 H 1.504 4.855 -12.794 1.00 . A A . 26 ARG HB2 1 1
5 6020 1 1 26 ARG HB3 H 1.660 3.470 -11.723 1.00 . A A . 26 ARG HB3 1 1
5 6021 1 1 26 ARG HD2 H 3.724 2.566 -12.692 1.00 . A A . 26 ARG HD2 1 1
5 6022 1 1 26 ARG HD3 H 3.905 2.512 -14.443 1.00 . A A . 26 ARG HD3 1 1
5 6023 1 1 26 ARG HE H 3.377 5.160 -13.686 1.00 . A A . 26 ARG HE 1 1
5 6024 1 1 26 ARG HG2 H 1.615 2.007 -13.745 1.00 . A A . 26 ARG HG2 1 1
5 6025 1 1 26 ARG HG3 H 1.693 3.469 -14.729 1.00 . A A . 26 ARG HG3 1 1
5 6026 1 1 26 ARG HH11 H 5.890 2.744 -13.433 1.00 . A A . 26 ARG HH11 1 1
5 6027 1 1 26 ARG HH12 H 7.181 3.904 -13.295 1.00 . A A . 26 ARG HH12 1 1
5 6028 1 1 26 ARG HH21 H 5.053 6.697 -13.496 1.00 . A A . 26 ARG HH21 1 1
5 6029 1 1 26 ARG HH22 H 6.703 6.160 -13.346 1.00 . A A . 26 ARG HH22 1 1
5 6030 1 1 26 ARG N N -0.823 3.937 -13.963 1.00 . A A . 26 ARG N 1 1
5 6031 1 1 26 ARG NE N 4.011 4.414 -13.604 1.00 . A A . 26 ARG NE 1 1
5 6032 1 1 26 ARG NH1 N 6.195 3.700 -13.396 1.00 . A A . 26 ARG NH1 1 1
5 6033 1 1 26 ARG NH2 N 5.719 5.946 -13.436 1.00 . A A . 26 ARG NH2 1 1
5 6034 1 1 26 ARG O O -0.728 5.812 -11.760 1.00 . A A . 26 ARG O 1 1
5 6035 1 1 27 VAL C C -1.062 5.430 -8.640 1.00 . A A . 27 VAL C 1 1
5 6036 1 1 27 VAL CA C -2.122 4.907 -9.596 1.00 . A A . 27 VAL CA 1 1
5 6037 1 1 27 VAL CB C -3.203 4.147 -8.800 1.00 . A A . 27 VAL CB 1 1
5 6038 1 1 27 VAL CG1 C -3.965 5.096 -7.896 1.00 . A A . 27 VAL CG1 1 1
5 6039 1 1 27 VAL CG2 C -4.153 3.415 -9.737 1.00 . A A . 27 VAL CG2 1 1
5 6040 1 1 27 VAL H H -1.693 3.095 -10.584 1.00 . A A . 27 VAL H 1 1
5 6041 1 1 27 VAL HA H -2.590 5.742 -10.095 1.00 . A A . 27 VAL HA 1 1
5 6042 1 1 27 VAL HB H -2.709 3.413 -8.178 1.00 . A A . 27 VAL HB 1 1
5 6043 1 1 27 VAL HG11 H -3.393 6.002 -7.764 1.00 . A A . 27 VAL HG11 1 1
5 6044 1 1 27 VAL HG12 H -4.919 5.332 -8.344 1.00 . A A . 27 VAL HG12 1 1
5 6045 1 1 27 VAL HG13 H -4.124 4.627 -6.936 1.00 . A A . 27 VAL HG13 1 1
5 6046 1 1 27 VAL HG21 H -3.648 3.201 -10.667 1.00 . A A . 27 VAL HG21 1 1
5 6047 1 1 27 VAL HG22 H -4.472 2.490 -9.280 1.00 . A A . 27 VAL HG22 1 1
5 6048 1 1 27 VAL HG23 H -5.016 4.035 -9.932 1.00 . A A . 27 VAL HG23 1 1
5 6049 1 1 27 VAL N N -1.507 4.061 -10.600 1.00 . A A . 27 VAL N 1 1
5 6050 1 1 27 VAL O O -0.551 4.689 -7.809 1.00 . A A . 27 VAL O 1 1
5 6051 1 1 28 TYR C C -0.560 7.437 -6.436 1.00 . A A . 28 TYR C 1 1
5 6052 1 1 28 TYR CA C 0.157 7.287 -7.757 1.00 . A A . 28 TYR CA 1 1
5 6053 1 1 28 TYR CB C 0.684 8.647 -8.227 1.00 . A A . 28 TYR CB 1 1
5 6054 1 1 28 TYR CD1 C 1.613 7.868 -10.444 1.00 . A A . 28 TYR CD1 1 1
5 6055 1 1 28 TYR CD2 C 3.014 9.181 -9.035 1.00 . A A . 28 TYR CD2 1 1
5 6056 1 1 28 TYR CE1 C 2.622 7.791 -11.382 1.00 . A A . 28 TYR CE1 1 1
5 6057 1 1 28 TYR CE2 C 4.029 9.110 -9.970 1.00 . A A . 28 TYR CE2 1 1
5 6058 1 1 28 TYR CG C 1.790 8.562 -9.257 1.00 . A A . 28 TYR CG 1 1
5 6059 1 1 28 TYR CZ C 3.830 8.414 -11.141 1.00 . A A . 28 TYR CZ 1 1
5 6060 1 1 28 TYR H H -1.232 7.300 -9.340 1.00 . A A . 28 TYR H 1 1
5 6061 1 1 28 TYR HA H 0.985 6.604 -7.633 1.00 . A A . 28 TYR HA 1 1
5 6062 1 1 28 TYR HB2 H -0.128 9.207 -8.662 1.00 . A A . 28 TYR HB2 1 1
5 6063 1 1 28 TYR HB3 H 1.070 9.189 -7.374 1.00 . A A . 28 TYR HB3 1 1
5 6064 1 1 28 TYR HD1 H 0.665 7.383 -10.632 1.00 . A A . 28 TYR HD1 1 1
5 6065 1 1 28 TYR HD2 H 3.168 9.724 -8.114 1.00 . A A . 28 TYR HD2 1 1
5 6066 1 1 28 TYR HE1 H 2.463 7.244 -12.300 1.00 . A A . 28 TYR HE1 1 1
5 6067 1 1 28 TYR HE2 H 4.973 9.599 -9.779 1.00 . A A . 28 TYR HE2 1 1
5 6068 1 1 28 TYR HH H 5.275 9.197 -12.153 1.00 . A A . 28 TYR HH 1 1
5 6069 1 1 28 TYR N N -0.758 6.715 -8.712 1.00 . A A . 28 TYR N 1 1
5 6070 1 1 28 TYR O O -1.771 7.643 -6.401 1.00 . A A . 28 TYR O 1 1
5 6071 1 1 28 TYR OH O 4.837 8.335 -12.077 1.00 . A A . 28 TYR OH 1 1
5 6072 1 1 29 PHE C C 0.429 8.639 -3.301 1.00 . A A . 29 PHE C 1 1
5 6073 1 1 29 PHE CA C -0.356 7.594 -4.053 1.00 . A A . 29 PHE CA 1 1
5 6074 1 1 29 PHE CB C -0.438 6.277 -3.278 1.00 . A A . 29 PHE CB 1 1
5 6075 1 1 29 PHE CD1 C 0.934 4.564 -4.509 1.00 . A A . 29 PHE CD1 1 1
5 6076 1 1 29 PHE CD2 C 1.598 5.181 -2.309 1.00 . A A . 29 PHE CD2 1 1
5 6077 1 1 29 PHE CE1 C 1.962 3.644 -4.562 1.00 . A A . 29 PHE CE1 1 1
5 6078 1 1 29 PHE CE2 C 2.631 4.269 -2.361 1.00 . A A . 29 PHE CE2 1 1
5 6079 1 1 29 PHE CG C 0.741 5.343 -3.381 1.00 . A A . 29 PHE CG 1 1
5 6080 1 1 29 PHE CZ C 2.812 3.499 -3.489 1.00 . A A . 29 PHE CZ 1 1
5 6081 1 1 29 PHE H H 1.164 7.308 -5.457 1.00 . A A . 29 PHE H 1 1
5 6082 1 1 29 PHE HA H -1.363 7.968 -4.186 1.00 . A A . 29 PHE HA 1 1
5 6083 1 1 29 PHE HB2 H -0.570 6.503 -2.232 1.00 . A A . 29 PHE HB2 1 1
5 6084 1 1 29 PHE HB3 H -1.309 5.735 -3.623 1.00 . A A . 29 PHE HB3 1 1
5 6085 1 1 29 PHE HD1 H 0.273 4.681 -5.354 1.00 . A A . 29 PHE HD1 1 1
5 6086 1 1 29 PHE HD2 H 1.458 5.782 -1.423 1.00 . A A . 29 PHE HD2 1 1
5 6087 1 1 29 PHE HE1 H 2.104 3.045 -5.448 1.00 . A A . 29 PHE HE1 1 1
5 6088 1 1 29 PHE HE2 H 3.297 4.159 -1.517 1.00 . A A . 29 PHE HE2 1 1
5 6089 1 1 29 PHE HZ H 3.618 2.780 -3.529 1.00 . A A . 29 PHE HZ 1 1
5 6090 1 1 29 PHE N N 0.191 7.403 -5.362 1.00 . A A . 29 PHE N 1 1
5 6091 1 1 29 PHE O O 1.656 8.675 -3.360 1.00 . A A . 29 PHE O 1 1
5 6092 1 1 30 VAL C C -0.140 10.470 -0.441 1.00 . A A . 30 VAL C 1 1
5 6093 1 1 30 VAL CA C 0.310 10.577 -1.878 1.00 . A A . 30 VAL CA 1 1
5 6094 1 1 30 VAL CB C -0.102 11.964 -2.422 1.00 . A A . 30 VAL CB 1 1
5 6095 1 1 30 VAL CG1 C 0.695 13.064 -1.740 1.00 . A A . 30 VAL CG1 1 1
5 6096 1 1 30 VAL CG2 C 0.066 12.035 -3.930 1.00 . A A . 30 VAL CG2 1 1
5 6097 1 1 30 VAL H H -1.268 9.426 -2.645 1.00 . A A . 30 VAL H 1 1
5 6098 1 1 30 VAL HA H 1.385 10.481 -1.932 1.00 . A A . 30 VAL HA 1 1
5 6099 1 1 30 VAL HB H -1.147 12.119 -2.193 1.00 . A A . 30 VAL HB 1 1
5 6100 1 1 30 VAL HG11 H 1.161 12.671 -0.849 1.00 . A A . 30 VAL HG11 1 1
5 6101 1 1 30 VAL HG12 H 1.456 13.429 -2.416 1.00 . A A . 30 VAL HG12 1 1
5 6102 1 1 30 VAL HG13 H 0.033 13.875 -1.473 1.00 . A A . 30 VAL HG13 1 1
5 6103 1 1 30 VAL HG21 H 1.093 12.273 -4.168 1.00 . A A . 30 VAL HG21 1 1
5 6104 1 1 30 VAL HG22 H -0.193 11.082 -4.366 1.00 . A A . 30 VAL HG22 1 1
5 6105 1 1 30 VAL HG23 H -0.582 12.802 -4.329 1.00 . A A . 30 VAL HG23 1 1
5 6106 1 1 30 VAL N N -0.290 9.503 -2.627 1.00 . A A . 30 VAL N 1 1
5 6107 1 1 30 VAL O O -1.337 10.522 -0.156 1.00 . A A . 30 VAL O 1 1
5 6108 1 1 31 ASN C C 0.748 11.866 2.362 1.00 . A A . 31 ASN C 1 1
5 6109 1 1 31 ASN CA C 0.479 10.460 1.872 1.00 . A A . 31 ASN CA 1 1
5 6110 1 1 31 ASN CB C 1.318 9.439 2.644 1.00 . A A . 31 ASN CB 1 1
5 6111 1 1 31 ASN CG C 0.927 9.337 4.104 1.00 . A A . 31 ASN CG 1 1
5 6112 1 1 31 ASN H H 1.749 10.533 0.203 1.00 . A A . 31 ASN H 1 1
5 6113 1 1 31 ASN HA H -0.571 10.233 1.987 1.00 . A A . 31 ASN HA 1 1
5 6114 1 1 31 ASN HB2 H 1.196 8.468 2.191 1.00 . A A . 31 ASN HB2 1 1
5 6115 1 1 31 ASN HB3 H 2.358 9.728 2.589 1.00 . A A . 31 ASN HB3 1 1
5 6116 1 1 31 ASN HD21 H 2.806 9.678 4.658 1.00 . A A . 31 ASN HD21 1 1
5 6117 1 1 31 ASN HD22 H 1.671 9.397 5.945 1.00 . A A . 31 ASN HD22 1 1
5 6118 1 1 31 ASN N N 0.808 10.419 0.469 1.00 . A A . 31 ASN N 1 1
5 6119 1 1 31 ASN ND2 N 1.894 9.498 4.992 1.00 . A A . 31 ASN ND2 1 1
5 6120 1 1 31 ASN O O 1.799 12.431 2.072 1.00 . A A . 31 ASN O 1 1
5 6121 1 1 31 ASN OD1 O -0.231 9.095 4.433 1.00 . A A . 31 ASN OD1 1 1
5 6122 1 1 32 HIS C C 0.466 14.055 4.723 1.00 . A A . 32 HIS C 1 1
5 6123 1 1 32 HIS CA C -0.137 13.882 3.339 1.00 . A A . 32 HIS CA 1 1
5 6124 1 1 32 HIS CB C -1.503 14.568 3.247 1.00 . A A . 32 HIS CB 1 1
5 6125 1 1 32 HIS CD2 C -2.964 14.367 1.100 1.00 . A A . 32 HIS CD2 1 1
5 6126 1 1 32 HIS CE1 C -1.870 15.787 -0.160 1.00 . A A . 32 HIS CE1 1 1
5 6127 1 1 32 HIS CG C -1.935 14.858 1.837 1.00 . A A . 32 HIS CG 1 1
5 6128 1 1 32 HIS H H -1.096 12.005 3.099 1.00 . A A . 32 HIS H 1 1
5 6129 1 1 32 HIS HA H 0.529 14.344 2.623 1.00 . A A . 32 HIS HA 1 1
5 6130 1 1 32 HIS HB2 H -2.250 13.932 3.699 1.00 . A A . 32 HIS HB2 1 1
5 6131 1 1 32 HIS HB3 H -1.464 15.506 3.780 1.00 . A A . 32 HIS HB3 1 1
5 6132 1 1 32 HIS HD1 H -0.478 16.279 1.264 1.00 . A A . 32 HIS HD1 1 1
5 6133 1 1 32 HIS HD2 H -3.696 13.642 1.423 1.00 . A A . 32 HIS HD2 1 1
5 6134 1 1 32 HIS HE1 H -1.567 16.396 -0.999 1.00 . A A . 32 HIS HE1 1 1
5 6135 1 1 32 HIS HE2 H -3.593 14.906 -0.842 1.00 . A A . 32 HIS HE2 1 1
5 6136 1 1 32 HIS N N -0.241 12.476 2.979 1.00 . A A . 32 HIS N 1 1
5 6137 1 1 32 HIS ND1 N -1.272 15.743 1.015 1.00 . A A . 32 HIS ND1 1 1
5 6138 1 1 32 HIS NE2 N -2.897 14.963 -0.137 1.00 . A A . 32 HIS NE2 1 1
5 6139 1 1 32 HIS O O 0.823 15.164 5.120 1.00 . A A . 32 HIS O 1 1
5 6140 1 1 33 LYS C C 2.639 13.350 6.735 1.00 . A A . 33 LYS C 1 1
5 6141 1 1 33 LYS CA C 1.158 12.984 6.786 1.00 . A A . 33 LYS CA 1 1
5 6142 1 1 33 LYS CB C 0.964 11.631 7.477 1.00 . A A . 33 LYS CB 1 1
5 6143 1 1 33 LYS CD C 0.539 12.557 9.778 1.00 . A A . 33 LYS CD 1 1
5 6144 1 1 33 LYS CE C 1.031 12.624 11.216 1.00 . A A . 33 LYS CE 1 1
5 6145 1 1 33 LYS CG C 1.392 11.621 8.937 1.00 . A A . 33 LYS CG 1 1
5 6146 1 1 33 LYS H H 0.256 12.104 5.084 1.00 . A A . 33 LYS H 1 1
5 6147 1 1 33 LYS HA H 0.631 13.745 7.344 1.00 . A A . 33 LYS HA 1 1
5 6148 1 1 33 LYS HB2 H -0.081 11.364 7.430 1.00 . A A . 33 LYS HB2 1 1
5 6149 1 1 33 LYS HB3 H 1.542 10.886 6.951 1.00 . A A . 33 LYS HB3 1 1
5 6150 1 1 33 LYS HD2 H 0.578 13.547 9.349 1.00 . A A . 33 LYS HD2 1 1
5 6151 1 1 33 LYS HD3 H -0.480 12.201 9.773 1.00 . A A . 33 LYS HD3 1 1
5 6152 1 1 33 LYS HE2 H 2.061 12.953 11.216 1.00 . A A . 33 LYS HE2 1 1
5 6153 1 1 33 LYS HE3 H 0.427 13.338 11.756 1.00 . A A . 33 LYS HE3 1 1
5 6154 1 1 33 LYS HG2 H 1.295 10.618 9.323 1.00 . A A . 33 LYS HG2 1 1
5 6155 1 1 33 LYS HG3 H 2.424 11.935 9.000 1.00 . A A . 33 LYS HG3 1 1
5 6156 1 1 33 LYS HZ1 H 1.549 11.305 12.752 1.00 . A A . 33 LYS HZ1 1 1
5 6157 1 1 33 LYS HZ2 H 1.270 10.546 11.263 1.00 . A A . 33 LYS HZ2 1 1
5 6158 1 1 33 LYS HZ3 H -0.035 11.108 12.181 1.00 . A A . 33 LYS HZ3 1 1
5 6159 1 1 33 LYS N N 0.596 12.951 5.444 1.00 . A A . 33 LYS N 1 1
5 6160 1 1 33 LYS NZ N 0.948 11.306 11.899 1.00 . A A . 33 LYS NZ 1 1
5 6161 1 1 33 LYS O O 3.100 14.202 7.492 1.00 . A A . 33 LYS O 1 1
5 6162 1 1 34 ASN C C 5.020 13.778 4.289 1.00 . A A . 34 ASN C 1 1
5 6163 1 1 34 ASN CA C 4.789 13.080 5.627 1.00 . A A . 34 ASN CA 1 1
5 6164 1 1 34 ASN CB C 5.667 11.826 5.716 1.00 . A A . 34 ASN CB 1 1
5 6165 1 1 34 ASN CG C 5.724 11.240 7.116 1.00 . A A . 34 ASN CG 1 1
5 6166 1 1 34 ASN H H 2.970 12.094 5.199 1.00 . A A . 34 ASN H 1 1
5 6167 1 1 34 ASN HA H 5.068 13.757 6.422 1.00 . A A . 34 ASN HA 1 1
5 6168 1 1 34 ASN HB2 H 5.274 11.072 5.050 1.00 . A A . 34 ASN HB2 1 1
5 6169 1 1 34 ASN HB3 H 6.673 12.077 5.412 1.00 . A A . 34 ASN HB3 1 1
5 6170 1 1 34 ASN HD21 H 7.656 11.687 7.243 1.00 . A A . 34 ASN HD21 1 1
5 6171 1 1 34 ASN HD22 H 6.971 10.888 8.624 1.00 . A A . 34 ASN HD22 1 1
5 6172 1 1 34 ASN N N 3.375 12.753 5.800 1.00 . A A . 34 ASN N 1 1
5 6173 1 1 34 ASN ND2 N 6.898 11.279 7.723 1.00 . A A . 34 ASN ND2 1 1
5 6174 1 1 34 ASN O O 6.135 14.207 3.989 1.00 . A A . 34 ASN O 1 1
5 6175 1 1 34 ASN OD1 O 4.718 10.770 7.652 1.00 . A A . 34 ASN OD1 1 1
5 6176 1 1 35 ARG C C 4.977 13.672 1.227 1.00 . A A . 35 ARG C 1 1
5 6177 1 1 35 ARG CA C 4.020 14.442 2.139 1.00 . A A . 35 ARG CA 1 1
5 6178 1 1 35 ARG CB C 4.410 15.920 2.219 1.00 . A A . 35 ARG CB 1 1
5 6179 1 1 35 ARG CD C 4.402 18.162 1.122 1.00 . A A . 35 ARG CD 1 1
5 6180 1 1 35 ARG CG C 4.224 16.671 0.914 1.00 . A A . 35 ARG CG 1 1
5 6181 1 1 35 ARG CZ C 3.462 19.942 2.548 1.00 . A A . 35 ARG CZ 1 1
5 6182 1 1 35 ARG H H 3.131 13.413 3.747 1.00 . A A . 35 ARG H 1 1
5 6183 1 1 35 ARG HA H 3.027 14.371 1.718 1.00 . A A . 35 ARG HA 1 1
5 6184 1 1 35 ARG HB2 H 3.805 16.400 2.974 1.00 . A A . 35 ARG HB2 1 1
5 6185 1 1 35 ARG HB3 H 5.449 15.992 2.505 1.00 . A A . 35 ARG HB3 1 1
5 6186 1 1 35 ARG HD2 H 5.418 18.352 1.433 1.00 . A A . 35 ARG HD2 1 1
5 6187 1 1 35 ARG HD3 H 4.209 18.670 0.189 1.00 . A A . 35 ARG HD3 1 1
5 6188 1 1 35 ARG HE H 2.861 18.033 2.550 1.00 . A A . 35 ARG HE 1 1
5 6189 1 1 35 ARG HG2 H 4.957 16.326 0.199 1.00 . A A . 35 ARG HG2 1 1
5 6190 1 1 35 ARG HG3 H 3.230 16.483 0.537 1.00 . A A . 35 ARG HG3 1 1
5 6191 1 1 35 ARG HH11 H 4.920 20.556 1.279 1.00 . A A . 35 ARG HH11 1 1
5 6192 1 1 35 ARG HH12 H 4.262 21.792 2.309 1.00 . A A . 35 ARG HH12 1 1
5 6193 1 1 35 ARG HH21 H 1.986 19.644 3.902 1.00 . A A . 35 ARG HH21 1 1
5 6194 1 1 35 ARG HH22 H 2.594 21.270 3.816 1.00 . A A . 35 ARG HH22 1 1
5 6195 1 1 35 ARG N N 3.962 13.846 3.477 1.00 . A A . 35 ARG N 1 1
5 6196 1 1 35 ARG NE N 3.488 18.676 2.141 1.00 . A A . 35 ARG NE 1 1
5 6197 1 1 35 ARG NH1 N 4.278 20.835 2.002 1.00 . A A . 35 ARG NH1 1 1
5 6198 1 1 35 ARG NH2 N 2.610 20.314 3.495 1.00 . A A . 35 ARG NH2 1 1
5 6199 1 1 35 ARG O O 6.076 14.124 0.909 1.00 . A A . 35 ARG O 1 1
5 6200 1 1 36 THR C C 4.423 11.100 -1.166 1.00 . A A . 36 THR C 1 1
5 6201 1 1 36 THR CA C 5.314 11.614 -0.038 1.00 . A A . 36 THR CA 1 1
5 6202 1 1 36 THR CB C 5.875 10.416 0.759 1.00 . A A . 36 THR CB 1 1
5 6203 1 1 36 THR CG2 C 6.973 9.712 -0.021 1.00 . A A . 36 THR CG2 1 1
5 6204 1 1 36 THR H H 3.658 12.187 1.148 1.00 . A A . 36 THR H 1 1
5 6205 1 1 36 THR HA H 6.138 12.178 -0.453 1.00 . A A . 36 THR HA 1 1
5 6206 1 1 36 THR HB H 5.074 9.713 0.938 1.00 . A A . 36 THR HB 1 1
5 6207 1 1 36 THR HG1 H 7.010 10.201 2.372 1.00 . A A . 36 THR HG1 1 1
5 6208 1 1 36 THR HG21 H 7.888 10.281 0.053 1.00 . A A . 36 THR HG21 1 1
5 6209 1 1 36 THR HG22 H 6.683 9.628 -1.057 1.00 . A A . 36 THR HG22 1 1
5 6210 1 1 36 THR HG23 H 7.130 8.724 0.390 1.00 . A A . 36 THR HG23 1 1
5 6211 1 1 36 THR N N 4.537 12.490 0.831 1.00 . A A . 36 THR N 1 1
5 6212 1 1 36 THR O O 3.266 10.756 -0.916 1.00 . A A . 36 THR O 1 1
5 6213 1 1 36 THR OG1 O 6.397 10.865 2.021 1.00 . A A . 36 THR OG1 1 1
5 6214 1 1 37 THR C C 4.853 9.279 -4.126 1.00 . A A . 37 THR C 1 1
5 6215 1 1 37 THR CA C 4.150 10.493 -3.503 1.00 . A A . 37 THR CA 1 1
5 6216 1 1 37 THR CB C 3.948 11.578 -4.583 1.00 . A A . 37 THR CB 1 1
5 6217 1 1 37 THR CG2 C 2.998 11.108 -5.677 1.00 . A A . 37 THR CG2 1 1
5 6218 1 1 37 THR H H 5.890 11.198 -2.567 1.00 . A A . 37 THR H 1 1
5 6219 1 1 37 THR HA H 3.184 10.195 -3.124 1.00 . A A . 37 THR HA 1 1
5 6220 1 1 37 THR HB H 4.906 11.798 -5.032 1.00 . A A . 37 THR HB 1 1
5 6221 1 1 37 THR HG1 H 3.031 13.330 -4.666 1.00 . A A . 37 THR HG1 1 1
5 6222 1 1 37 THR HG21 H 3.559 10.907 -6.577 1.00 . A A . 37 THR HG21 1 1
5 6223 1 1 37 THR HG22 H 2.266 11.878 -5.872 1.00 . A A . 37 THR HG22 1 1
5 6224 1 1 37 THR HG23 H 2.495 10.207 -5.356 1.00 . A A . 37 THR HG23 1 1
5 6225 1 1 37 THR N N 4.939 11.017 -2.394 1.00 . A A . 37 THR N 1 1
5 6226 1 1 37 THR O O 6.082 9.218 -4.158 1.00 . A A . 37 THR O 1 1
5 6227 1 1 37 THR OG1 O 3.430 12.770 -3.980 1.00 . A A . 37 THR OG1 1 1
5 6228 1 1 38 GLN C C 3.710 6.520 -6.239 1.00 . A A . 38 GLN C 1 1
5 6229 1 1 38 GLN CA C 4.617 7.074 -5.149 1.00 . A A . 38 GLN CA 1 1
5 6230 1 1 38 GLN CB C 4.758 6.024 -4.050 1.00 . A A . 38 GLN CB 1 1
5 6231 1 1 38 GLN CD C 5.923 5.276 -1.945 1.00 . A A . 38 GLN CD 1 1
5 6232 1 1 38 GLN CG C 5.786 6.366 -2.984 1.00 . A A . 38 GLN CG 1 1
5 6233 1 1 38 GLN H H 3.098 8.401 -4.468 1.00 . A A . 38 GLN H 1 1
5 6234 1 1 38 GLN HA H 5.588 7.287 -5.568 1.00 . A A . 38 GLN HA 1 1
5 6235 1 1 38 GLN HB2 H 3.801 5.897 -3.566 1.00 . A A . 38 GLN HB2 1 1
5 6236 1 1 38 GLN HB3 H 5.045 5.086 -4.505 1.00 . A A . 38 GLN HB3 1 1
5 6237 1 1 38 GLN HE21 H 5.167 6.479 -0.558 1.00 . A A . 38 GLN HE21 1 1
5 6238 1 1 38 GLN HE22 H 5.603 4.886 -0.024 1.00 . A A . 38 GLN HE22 1 1
5 6239 1 1 38 GLN HG2 H 6.746 6.514 -3.459 1.00 . A A . 38 GLN HG2 1 1
5 6240 1 1 38 GLN HG3 H 5.484 7.278 -2.491 1.00 . A A . 38 GLN HG3 1 1
5 6241 1 1 38 GLN N N 4.071 8.313 -4.594 1.00 . A A . 38 GLN N 1 1
5 6242 1 1 38 GLN NE2 N 5.527 5.575 -0.722 1.00 . A A . 38 GLN NE2 1 1
5 6243 1 1 38 GLN O O 2.508 6.657 -6.160 1.00 . A A . 38 GLN O 1 1
5 6244 1 1 38 GLN OE1 O 6.361 4.167 -2.243 1.00 . A A . 38 GLN OE1 1 1
5 6245 1 1 39 TRP C C 3.149 3.778 -7.893 1.00 . A A . 39 TRP C 1 1
5 6246 1 1 39 TRP CA C 3.495 5.217 -8.274 1.00 . A A . 39 TRP CA 1 1
5 6247 1 1 39 TRP CB C 4.244 5.258 -9.612 1.00 . A A . 39 TRP CB 1 1
5 6248 1 1 39 TRP CD1 C 6.106 3.517 -9.275 1.00 . A A . 39 TRP CD1 1 1
5 6249 1 1 39 TRP CD2 C 6.843 5.578 -9.740 1.00 . A A . 39 TRP CD2 1 1
5 6250 1 1 39 TRP CE2 C 7.953 4.731 -9.583 1.00 . A A . 39 TRP CE2 1 1
5 6251 1 1 39 TRP CE3 C 7.063 6.926 -10.037 1.00 . A A . 39 TRP CE3 1 1
5 6252 1 1 39 TRP CG C 5.667 4.783 -9.542 1.00 . A A . 39 TRP CG 1 1
5 6253 1 1 39 TRP CH2 C 9.447 6.506 -10.005 1.00 . A A . 39 TRP CH2 1 1
5 6254 1 1 39 TRP CZ2 C 9.262 5.184 -9.714 1.00 . A A . 39 TRP CZ2 1 1
5 6255 1 1 39 TRP CZ3 C 8.363 7.376 -10.165 1.00 . A A . 39 TRP CZ3 1 1
5 6256 1 1 39 TRP H H 5.255 5.743 -7.218 1.00 . A A . 39 TRP H 1 1
5 6257 1 1 39 TRP HA H 2.576 5.775 -8.373 1.00 . A A . 39 TRP HA 1 1
5 6258 1 1 39 TRP HB2 H 3.723 4.634 -10.324 1.00 . A A . 39 TRP HB2 1 1
5 6259 1 1 39 TRP HB3 H 4.252 6.274 -9.977 1.00 . A A . 39 TRP HB3 1 1
5 6260 1 1 39 TRP HD1 H 5.458 2.678 -9.077 1.00 . A A . 39 TRP HD1 1 1
5 6261 1 1 39 TRP HE1 H 8.031 2.679 -9.141 1.00 . A A . 39 TRP HE1 1 1
5 6262 1 1 39 TRP HE3 H 6.239 7.611 -10.163 1.00 . A A . 39 TRP HE3 1 1
5 6263 1 1 39 TRP HH2 H 10.446 6.902 -10.117 1.00 . A A . 39 TRP HH2 1 1
5 6264 1 1 39 TRP HZ2 H 10.112 4.526 -9.593 1.00 . A A . 39 TRP HZ2 1 1
5 6265 1 1 39 TRP HZ3 H 8.551 8.416 -10.395 1.00 . A A . 39 TRP HZ3 1 1
5 6266 1 1 39 TRP N N 4.285 5.856 -7.226 1.00 . A A . 39 TRP N 1 1
5 6267 1 1 39 TRP NE1 N 7.478 3.478 -9.301 1.00 . A A . 39 TRP NE1 1 1
5 6268 1 1 39 TRP O O 3.879 3.170 -7.108 1.00 . A A . 39 TRP O 1 1
5 6269 1 1 40 GLU C C 0.178 1.874 -7.549 1.00 . A A . 40 GLU C 1 1
5 6270 1 1 40 GLU CA C 1.521 1.887 -8.287 1.00 . A A . 40 GLU CA 1 1
5 6271 1 1 40 GLU CB C 2.507 0.943 -7.582 1.00 . A A . 40 GLU CB 1 1
5 6272 1 1 40 GLU CD C 1.362 -1.106 -8.511 1.00 . A A . 40 GLU CD 1 1
5 6273 1 1 40 GLU CG C 2.676 -0.389 -8.292 1.00 . A A . 40 GLU CG 1 1
5 6274 1 1 40 GLU H H 1.501 3.853 -9.039 1.00 . A A . 40 GLU H 1 1
5 6275 1 1 40 GLU HA H 1.347 1.502 -9.283 1.00 . A A . 40 GLU HA 1 1
5 6276 1 1 40 GLU HB2 H 3.473 1.422 -7.529 1.00 . A A . 40 GLU HB2 1 1
5 6277 1 1 40 GLU HB3 H 2.152 0.752 -6.579 1.00 . A A . 40 GLU HB3 1 1
5 6278 1 1 40 GLU HG2 H 3.131 -0.211 -9.253 1.00 . A A . 40 GLU HG2 1 1
5 6279 1 1 40 GLU HG3 H 3.320 -1.022 -7.698 1.00 . A A . 40 GLU HG3 1 1
5 6280 1 1 40 GLU N N 2.029 3.273 -8.456 1.00 . A A . 40 GLU N 1 1
5 6281 1 1 40 GLU O O -0.880 2.039 -8.183 1.00 . A A . 40 GLU O 1 1
5 6282 1 1 40 GLU OE1 O 0.681 -1.424 -7.521 1.00 . A A . 40 GLU OE1 1 1
5 6283 1 1 40 GLU OE2 O 1.000 -1.340 -9.685 1.00 . A A . 40 GLU OE2 1 1
5 6284 1 1 41 ASP C C -0.454 1.078 -3.966 1.00 . A A . 41 ASP C 1 1
5 6285 1 1 41 ASP CA C -0.922 1.576 -5.339 1.00 . A A . 41 ASP CA 1 1
5 6286 1 1 41 ASP CB C -1.993 0.624 -5.891 1.00 . A A . 41 ASP CB 1 1
5 6287 1 1 41 ASP CG C -3.248 0.583 -5.039 1.00 . A A . 41 ASP CG 1 1
5 6288 1 1 41 ASP H H 1.129 1.515 -5.833 1.00 . A A . 41 ASP H 1 1
5 6289 1 1 41 ASP HA H -1.332 2.570 -5.238 1.00 . A A . 41 ASP HA 1 1
5 6290 1 1 41 ASP HB2 H -2.269 0.944 -6.885 1.00 . A A . 41 ASP HB2 1 1
5 6291 1 1 41 ASP HB3 H -1.583 -0.374 -5.942 1.00 . A A . 41 ASP HB3 1 1
5 6292 1 1 41 ASP N N 0.245 1.641 -6.232 1.00 . A A . 41 ASP N 1 1
5 6293 1 1 41 ASP O O 0.319 0.124 -3.895 1.00 . A A . 41 ASP O 1 1
5 6294 1 1 41 ASP OD1 O -3.893 1.641 -4.872 1.00 . A A . 41 ASP OD1 1 1
5 6295 1 1 41 ASP OD2 O -3.584 -0.496 -4.511 1.00 . A A . 41 ASP OD2 1 1
5 6296 1 1 42 PRO C C -1.341 0.418 -0.823 1.00 . A A . 42 PRO C 1 1
5 6297 1 1 42 PRO CA C -0.371 1.353 -1.532 1.00 . A A . 42 PRO CA 1 1
5 6298 1 1 42 PRO CB C -0.282 2.691 -0.809 1.00 . A A . 42 PRO CB 1 1
5 6299 1 1 42 PRO CD C -1.683 2.936 -2.775 1.00 . A A . 42 PRO CD 1 1
5 6300 1 1 42 PRO CG C -1.329 3.554 -1.435 1.00 . A A . 42 PRO CG 1 1
5 6301 1 1 42 PRO HA H 0.607 0.896 -1.571 1.00 . A A . 42 PRO HA 1 1
5 6302 1 1 42 PRO HB2 H -0.471 2.545 0.245 1.00 . A A . 42 PRO HB2 1 1
5 6303 1 1 42 PRO HB3 H 0.704 3.110 -0.946 1.00 . A A . 42 PRO HB3 1 1
5 6304 1 1 42 PRO HD2 H -2.724 2.659 -2.780 1.00 . A A . 42 PRO HD2 1 1
5 6305 1 1 42 PRO HD3 H -1.465 3.622 -3.578 1.00 . A A . 42 PRO HD3 1 1
5 6306 1 1 42 PRO HG2 H -2.201 3.586 -0.799 1.00 . A A . 42 PRO HG2 1 1
5 6307 1 1 42 PRO HG3 H -0.937 4.550 -1.580 1.00 . A A . 42 PRO HG3 1 1
5 6308 1 1 42 PRO N N -0.832 1.740 -2.853 1.00 . A A . 42 PRO N 1 1
5 6309 1 1 42 PRO O O -1.430 0.426 0.406 1.00 . A A . 42 PRO O 1 1
5 6310 1 1 43 ARG C C -4.213 -0.738 -0.495 1.00 . A A . 43 ARG C 1 1
5 6311 1 1 43 ARG CA C -2.960 -1.407 -1.074 1.00 . A A . 43 ARG CA 1 1
5 6312 1 1 43 ARG CB C -2.265 -2.290 -0.023 1.00 . A A . 43 ARG CB 1 1
5 6313 1 1 43 ARG CD C -2.327 -4.358 1.404 1.00 . A A . 43 ARG CD 1 1
5 6314 1 1 43 ARG CG C -3.136 -3.394 0.545 1.00 . A A . 43 ARG CG 1 1
5 6315 1 1 43 ARG CZ C -1.550 -5.946 -0.335 1.00 . A A . 43 ARG CZ 1 1
5 6316 1 1 43 ARG H H -1.868 -0.385 -2.574 1.00 . A A . 43 ARG H 1 1
5 6317 1 1 43 ARG HA H -3.264 -2.034 -1.899 1.00 . A A . 43 ARG HA 1 1
5 6318 1 1 43 ARG HB2 H -1.396 -2.749 -0.474 1.00 . A A . 43 ARG HB2 1 1
5 6319 1 1 43 ARG HB3 H -1.940 -1.663 0.795 1.00 . A A . 43 ARG HB3 1 1
5 6320 1 1 43 ARG HD2 H -1.851 -3.798 2.196 1.00 . A A . 43 ARG HD2 1 1
5 6321 1 1 43 ARG HD3 H -3.001 -5.085 1.835 1.00 . A A . 43 ARG HD3 1 1
5 6322 1 1 43 ARG HE H -0.351 -4.860 0.856 1.00 . A A . 43 ARG HE 1 1
5 6323 1 1 43 ARG HG2 H -3.912 -2.952 1.152 1.00 . A A . 43 ARG HG2 1 1
5 6324 1 1 43 ARG HG3 H -3.582 -3.943 -0.272 1.00 . A A . 43 ARG HG3 1 1
5 6325 1 1 43 ARG HH11 H -3.571 -5.865 -0.119 1.00 . A A . 43 ARG HH11 1 1
5 6326 1 1 43 ARG HH12 H -2.998 -6.964 -1.341 1.00 . A A . 43 ARG HH12 1 1
5 6327 1 1 43 ARG HH21 H 0.398 -6.269 -0.785 1.00 . A A . 43 ARG HH21 1 1
5 6328 1 1 43 ARG HH22 H -0.745 -7.172 -1.740 1.00 . A A . 43 ARG HH22 1 1
5 6329 1 1 43 ARG N N -2.023 -0.419 -1.605 1.00 . A A . 43 ARG N 1 1
5 6330 1 1 43 ARG NE N -1.292 -5.063 0.636 1.00 . A A . 43 ARG NE 1 1
5 6331 1 1 43 ARG NH1 N -2.805 -6.280 -0.624 1.00 . A A . 43 ARG NH1 1 1
5 6332 1 1 43 ARG NH2 N -0.550 -6.507 -1.002 1.00 . A A . 43 ARG NH2 1 1
5 6333 1 1 43 ARG O O -4.158 0.365 0.048 1.00 . A A . 43 ARG O 1 1
5 6334 1 1 44 THR C C -6.691 -1.169 1.401 1.00 . A A . 44 THR C 1 1
5 6335 1 1 44 THR CA C -6.613 -0.912 -0.106 1.00 . A A . 44 THR CA 1 1
5 6336 1 1 44 THR CB C -7.809 -1.558 -0.836 1.00 . A A . 44 THR CB 1 1
5 6337 1 1 44 THR CG2 C -9.103 -0.816 -0.533 1.00 . A A . 44 THR CG2 1 1
5 6338 1 1 44 THR H H -5.315 -2.288 -1.058 1.00 . A A . 44 THR H 1 1
5 6339 1 1 44 THR HA H -6.645 0.154 -0.278 1.00 . A A . 44 THR HA 1 1
5 6340 1 1 44 THR HB H -7.908 -2.583 -0.511 1.00 . A A . 44 THR HB 1 1
5 6341 1 1 44 THR HG1 H -6.873 -0.875 -2.444 1.00 . A A . 44 THR HG1 1 1
5 6342 1 1 44 THR HG21 H -9.399 -1.009 0.486 1.00 . A A . 44 THR HG21 1 1
5 6343 1 1 44 THR HG22 H -9.878 -1.155 -1.204 1.00 . A A . 44 THR HG22 1 1
5 6344 1 1 44 THR HG23 H -8.949 0.244 -0.669 1.00 . A A . 44 THR HG23 1 1
5 6345 1 1 44 THR N N -5.346 -1.412 -0.626 1.00 . A A . 44 THR N 1 1
5 6346 1 1 44 THR O O -7.593 -1.841 1.903 1.00 . A A . 44 THR O 1 1
5 6347 1 1 44 THR OG1 O -7.574 -1.524 -2.251 1.00 . A A . 44 THR OG1 1 1
5 6348 1 1 45 GLN C C -6.498 0.217 4.285 1.00 . A A . 45 GLN C 1 1
5 6349 1 1 45 GLN CA C -5.589 -0.776 3.552 1.00 . A A . 45 GLN CA 1 1
5 6350 1 1 45 GLN CB C -4.125 -0.558 3.975 1.00 . A A . 45 GLN CB 1 1
5 6351 1 1 45 GLN CD C -4.082 1.862 3.102 1.00 . A A . 45 GLN CD 1 1
5 6352 1 1 45 GLN CG C -3.369 0.516 3.176 1.00 . A A . 45 GLN CG 1 1
5 6353 1 1 45 GLN H H -5.020 -0.110 1.637 1.00 . A A . 45 GLN H 1 1
5 6354 1 1 45 GLN HA H -5.882 -1.778 3.821 1.00 . A A . 45 GLN HA 1 1
5 6355 1 1 45 GLN HB2 H -4.108 -0.269 5.016 1.00 . A A . 45 GLN HB2 1 1
5 6356 1 1 45 GLN HB3 H -3.594 -1.493 3.867 1.00 . A A . 45 GLN HB3 1 1
5 6357 1 1 45 GLN HE21 H -2.856 2.626 4.479 1.00 . A A . 45 GLN HE21 1 1
5 6358 1 1 45 GLN HE22 H -4.081 3.691 3.864 1.00 . A A . 45 GLN HE22 1 1
5 6359 1 1 45 GLN HG2 H -2.406 0.670 3.638 1.00 . A A . 45 GLN HG2 1 1
5 6360 1 1 45 GLN HG3 H -3.223 0.151 2.167 1.00 . A A . 45 GLN HG3 1 1
5 6361 1 1 45 GLN N N -5.700 -0.647 2.102 1.00 . A A . 45 GLN N 1 1
5 6362 1 1 45 GLN NE2 N -3.631 2.821 3.890 1.00 . A A . 45 GLN NE2 1 1
5 6363 1 1 45 GLN O O -7.633 0.463 3.877 1.00 . A A . 45 GLN O 1 1
5 6364 1 1 45 GLN OE1 O -5.042 2.036 2.352 1.00 . A A . 45 GLN OE1 1 1
5 6365 1 1 46 GLY C C -5.603 2.709 6.830 1.00 . A A . 46 GLY C 1 1
5 6366 1 1 46 GLY CA C -6.607 1.940 5.995 1.00 . A A . 46 GLY CA 1 1
5 6367 1 1 46 GLY H H -4.995 0.707 5.507 1.00 . A A . 46 GLY H 1 1
5 6368 1 1 46 GLY HA2 H -7.067 2.608 5.279 1.00 . A A . 46 GLY HA2 1 1
5 6369 1 1 46 GLY HA3 H -7.365 1.524 6.641 1.00 . A A . 46 GLY HA3 1 1
5 6370 1 1 46 GLY N N -5.932 0.872 5.291 1.00 . A A . 46 GLY N 1 1
5 6371 1 1 46 GLY O O -5.350 3.890 6.594 1.00 . A A . 46 GLY O 1 1
5 6372 1 1 47 GLN C C -2.555 1.680 8.339 1.00 . A A . 47 GLN C 1 1
5 6373 1 1 47 GLN CA C -3.813 2.533 8.479 1.00 . A A . 47 GLN CA 1 1
5 6374 1 1 47 GLN CB C -4.210 2.637 9.955 1.00 . A A . 47 GLN CB 1 1
5 6375 1 1 47 GLN CD C -4.662 5.133 10.155 1.00 . A A . 47 GLN CD 1 1
5 6376 1 1 47 GLN CG C -5.234 3.726 10.246 1.00 . A A . 47 GLN CG 1 1
5 6377 1 1 47 GLN H H -5.130 1.019 7.765 1.00 . A A . 47 GLN H 1 1
5 6378 1 1 47 GLN HA H -3.604 3.523 8.102 1.00 . A A . 47 GLN HA 1 1
5 6379 1 1 47 GLN HB2 H -4.625 1.692 10.270 1.00 . A A . 47 GLN HB2 1 1
5 6380 1 1 47 GLN HB3 H -3.324 2.842 10.539 1.00 . A A . 47 GLN HB3 1 1
5 6381 1 1 47 GLN HE21 H -2.811 4.430 9.962 1.00 . A A . 47 GLN HE21 1 1
5 6382 1 1 47 GLN HE22 H -2.968 6.150 9.941 1.00 . A A . 47 GLN HE22 1 1
5 6383 1 1 47 GLN HG2 H -6.043 3.638 9.535 1.00 . A A . 47 GLN HG2 1 1
5 6384 1 1 47 GLN HG3 H -5.619 3.577 11.244 1.00 . A A . 47 GLN HG3 1 1
5 6385 1 1 47 GLN N N -4.906 1.977 7.689 1.00 . A A . 47 GLN N 1 1
5 6386 1 1 47 GLN NE2 N -3.350 5.248 10.006 1.00 . A A . 47 GLN NE2 1 1
5 6387 1 1 47 GLN O O -1.774 1.552 9.281 1.00 . A A . 47 GLN O 1 1
5 6388 1 1 47 GLN OE1 O -5.399 6.116 10.241 1.00 . A A . 47 GLN OE1 1 1
5 6389 1 1 48 GLU C C -1.220 -0.988 7.750 1.00 . A A . 48 GLU C 1 1
5 6390 1 1 48 GLU CA C -1.229 0.245 6.857 1.00 . A A . 48 GLU CA 1 1
5 6391 1 1 48 GLU CB C 0.097 1.012 6.985 1.00 . A A . 48 GLU CB 1 1
5 6392 1 1 48 GLU CD C -0.360 3.136 5.675 1.00 . A A . 48 GLU CD 1 1
5 6393 1 1 48 GLU CG C 0.456 1.867 5.777 1.00 . A A . 48 GLU CG 1 1
5 6394 1 1 48 GLU H H -3.063 1.202 6.476 1.00 . A A . 48 GLU H 1 1
5 6395 1 1 48 GLU HA H -1.336 -0.083 5.832 1.00 . A A . 48 GLU HA 1 1
5 6396 1 1 48 GLU HB2 H 0.038 1.660 7.846 1.00 . A A . 48 GLU HB2 1 1
5 6397 1 1 48 GLU HB3 H 0.894 0.298 7.141 1.00 . A A . 48 GLU HB3 1 1
5 6398 1 1 48 GLU HG2 H 1.500 2.139 5.846 1.00 . A A . 48 GLU HG2 1 1
5 6399 1 1 48 GLU HG3 H 0.300 1.283 4.881 1.00 . A A . 48 GLU HG3 1 1
5 6400 1 1 48 GLU N N -2.378 1.094 7.156 1.00 . A A . 48 GLU N 1 1
5 6401 1 1 48 GLU O O -2.099 -1.834 7.629 1.00 . A A . 48 GLU O 1 1
5 6402 1 1 48 GLU OE1 O -1.567 3.037 5.388 1.00 . A A . 48 GLU OE1 1 1
5 6403 1 1 48 GLU OE2 O 0.199 4.233 5.865 1.00 . A A . 48 GLU OE2 1 1
5 6404 1 1 49 VAL C C -1.119 -3.031 9.834 1.00 . A A . 49 VAL C 1 1
5 6405 1 1 49 VAL CA C 0.142 -2.290 9.376 1.00 . A A . 49 VAL CA 1 1
5 6406 1 1 49 VAL CB C 0.950 -1.843 10.613 1.00 . A A . 49 VAL CB 1 1
5 6407 1 1 49 VAL CG1 C 1.323 -3.026 11.488 1.00 . A A . 49 VAL CG1 1 1
5 6408 1 1 49 VAL CG2 C 2.194 -1.084 10.187 1.00 . A A . 49 VAL CG2 1 1
5 6409 1 1 49 VAL H H 0.566 -0.461 8.413 1.00 . A A . 49 VAL H 1 1
5 6410 1 1 49 VAL HA H 0.751 -2.967 8.804 1.00 . A A . 49 VAL HA 1 1
5 6411 1 1 49 VAL HB H 0.333 -1.174 11.197 1.00 . A A . 49 VAL HB 1 1
5 6412 1 1 49 VAL HG11 H 2.317 -3.363 11.232 1.00 . A A . 49 VAL HG11 1 1
5 6413 1 1 49 VAL HG12 H 1.300 -2.728 12.526 1.00 . A A . 49 VAL HG12 1 1
5 6414 1 1 49 VAL HG13 H 0.619 -3.829 11.327 1.00 . A A . 49 VAL HG13 1 1
5 6415 1 1 49 VAL HG21 H 1.950 -0.425 9.367 1.00 . A A . 49 VAL HG21 1 1
5 6416 1 1 49 VAL HG22 H 2.564 -0.502 11.019 1.00 . A A . 49 VAL HG22 1 1
5 6417 1 1 49 VAL HG23 H 2.954 -1.785 9.873 1.00 . A A . 49 VAL HG23 1 1
5 6418 1 1 49 VAL N N -0.140 -1.127 8.519 1.00 . A A . 49 VAL N 1 1
5 6419 1 1 49 VAL O O -1.205 -4.251 9.703 1.00 . A A . 49 VAL O 1 1
5 6420 1 1 50 SER C C -3.960 -3.799 9.951 1.00 . A A . 50 SER C 1 1
5 6421 1 1 50 SER CA C -3.279 -2.873 10.975 1.00 . A A . 50 SER CA 1 1
5 6422 1 1 50 SER CB C -4.223 -1.746 11.393 1.00 . A A . 50 SER CB 1 1
5 6423 1 1 50 SER H H -1.779 -1.382 10.693 1.00 . A A . 50 SER H 1 1
5 6424 1 1 50 SER HA H -3.026 -3.457 11.844 1.00 . A A . 50 SER HA 1 1
5 6425 1 1 50 SER HB2 H -5.246 -2.086 11.317 1.00 . A A . 50 SER HB2 1 1
5 6426 1 1 50 SER HB3 H -4.012 -1.459 12.412 1.00 . A A . 50 SER HB3 1 1
5 6427 1 1 50 SER HG H -3.414 -0.011 10.959 1.00 . A A . 50 SER HG 1 1
5 6428 1 1 50 SER N N -2.035 -2.299 10.452 1.00 . A A . 50 SER N 1 1
5 6429 1 1 50 SER O O -4.460 -4.872 10.297 1.00 . A A . 50 SER O 1 1
5 6430 1 1 50 SER OG O -4.053 -0.614 10.553 1.00 . A A . 50 SER OG 1 1
5 6431 1 1 51 LEU C C -3.320 -5.194 7.097 1.00 . A A . 51 LEU C 1 1
5 6432 1 1 51 LEU CA C -4.407 -4.234 7.593 1.00 . A A . 51 LEU CA 1 1
5 6433 1 1 51 LEU CB C -4.900 -3.321 6.454 1.00 . A A . 51 LEU CB 1 1
5 6434 1 1 51 LEU CD1 C -4.684 -4.562 4.264 1.00 . A A . 51 LEU CD1 1 1
5 6435 1 1 51 LEU CD2 C -6.571 -5.090 5.810 1.00 . A A . 51 LEU CD2 1 1
5 6436 1 1 51 LEU CG C -5.650 -3.997 5.292 1.00 . A A . 51 LEU CG 1 1
5 6437 1 1 51 LEU H H -3.419 -2.584 8.468 1.00 . A A . 51 LEU H 1 1
5 6438 1 1 51 LEU HA H -5.239 -4.812 7.970 1.00 . A A . 51 LEU HA 1 1
5 6439 1 1 51 LEU HB2 H -5.558 -2.579 6.883 1.00 . A A . 51 LEU HB2 1 1
5 6440 1 1 51 LEU HB3 H -4.042 -2.809 6.042 1.00 . A A . 51 LEU HB3 1 1
5 6441 1 1 51 LEU HD11 H -5.242 -4.981 3.440 1.00 . A A . 51 LEU HD11 1 1
5 6442 1 1 51 LEU HD12 H -4.043 -3.772 3.901 1.00 . A A . 51 LEU HD12 1 1
5 6443 1 1 51 LEU HD13 H -4.085 -5.335 4.721 1.00 . A A . 51 LEU HD13 1 1
5 6444 1 1 51 LEU HD21 H -6.706 -5.842 5.046 1.00 . A A . 51 LEU HD21 1 1
5 6445 1 1 51 LEU HD22 H -6.134 -5.544 6.688 1.00 . A A . 51 LEU HD22 1 1
5 6446 1 1 51 LEU HD23 H -7.530 -4.662 6.067 1.00 . A A . 51 LEU HD23 1 1
5 6447 1 1 51 LEU HG H -6.261 -3.258 4.795 1.00 . A A . 51 LEU HG 1 1
5 6448 1 1 51 LEU N N -3.895 -3.415 8.685 1.00 . A A . 51 LEU N 1 1
5 6449 1 1 51 LEU O O -3.605 -6.335 6.728 1.00 . A A . 51 LEU O 1 1
5 6450 1 1 52 ILE C C -0.511 -6.562 7.679 1.00 . A A . 52 ILE C 1 1
5 6451 1 1 52 ILE CA C -0.937 -5.529 6.620 1.00 . A A . 52 ILE CA 1 1
5 6452 1 1 52 ILE CB C 0.302 -4.663 6.260 1.00 . A A . 52 ILE CB 1 1
5 6453 1 1 52 ILE CD1 C -1.040 -3.298 4.562 1.00 . A A . 52 ILE CD1 1 1
5 6454 1 1 52 ILE CG1 C -0.090 -3.274 5.740 1.00 . A A . 52 ILE CG1 1 1
5 6455 1 1 52 ILE CG2 C 1.144 -5.379 5.214 1.00 . A A . 52 ILE CG2 1 1
5 6456 1 1 52 ILE H H -1.912 -3.816 7.437 1.00 . A A . 52 ILE H 1 1
5 6457 1 1 52 ILE HA H -1.252 -6.052 5.716 1.00 . A A . 52 ILE HA 1 1
5 6458 1 1 52 ILE HB H 0.901 -4.552 7.152 1.00 . A A . 52 ILE HB 1 1
5 6459 1 1 52 ILE HD11 H -0.570 -2.826 3.710 1.00 . A A . 52 ILE HD11 1 1
5 6460 1 1 52 ILE HD12 H -1.282 -4.323 4.317 1.00 . A A . 52 ILE HD12 1 1
5 6461 1 1 52 ILE HD13 H -1.944 -2.765 4.817 1.00 . A A . 52 ILE HD13 1 1
5 6462 1 1 52 ILE HG12 H -0.559 -2.713 6.540 1.00 . A A . 52 ILE HG12 1 1
5 6463 1 1 52 ILE HG13 H 0.805 -2.755 5.430 1.00 . A A . 52 ILE HG13 1 1
5 6464 1 1 52 ILE HG21 H 1.099 -6.443 5.383 1.00 . A A . 52 ILE HG21 1 1
5 6465 1 1 52 ILE HG22 H 0.762 -5.155 4.229 1.00 . A A . 52 ILE HG22 1 1
5 6466 1 1 52 ILE HG23 H 2.168 -5.046 5.288 1.00 . A A . 52 ILE HG23 1 1
5 6467 1 1 52 ILE N N -2.072 -4.725 7.096 1.00 . A A . 52 ILE N 1 1
5 6468 1 1 52 ILE O O 0.681 -6.782 7.903 1.00 . A A . 52 ILE O 1 1
5 6469 1 1 53 ASN C C -0.274 -7.917 10.354 1.00 . A A . 53 ASN C 1 1
5 6470 1 1 53 ASN CA C -1.264 -8.303 9.255 1.00 . A A . 53 ASN CA 1 1
5 6471 1 1 53 ASN CB C -0.780 -9.571 8.544 1.00 . A A . 53 ASN CB 1 1
5 6472 1 1 53 ASN CG C -1.833 -10.170 7.632 1.00 . A A . 53 ASN CG 1 1
5 6473 1 1 53 ASN H H -2.418 -7.058 7.986 1.00 . A A . 53 ASN H 1 1
5 6474 1 1 53 ASN HA H -2.205 -8.513 9.723 1.00 . A A . 53 ASN HA 1 1
5 6475 1 1 53 ASN HB2 H 0.089 -9.333 7.947 1.00 . A A . 53 ASN HB2 1 1
5 6476 1 1 53 ASN HB3 H -0.510 -10.310 9.284 1.00 . A A . 53 ASN HB3 1 1
5 6477 1 1 53 ASN HD21 H -0.672 -9.877 6.046 1.00 . A A . 53 ASN HD21 1 1
5 6478 1 1 53 ASN HD22 H -2.219 -10.591 5.728 1.00 . A A . 53 ASN HD22 1 1
5 6479 1 1 53 ASN N N -1.497 -7.227 8.281 1.00 . A A . 53 ASN N 1 1
5 6480 1 1 53 ASN ND2 N -1.543 -10.221 6.343 1.00 . A A . 53 ASN ND2 1 1
5 6481 1 1 53 ASN O O 0.532 -8.749 10.782 1.00 . A A . 53 ASN O 1 1
5 6482 1 1 53 ASN OD1 O -2.898 -10.585 8.082 1.00 . A A . 53 ASN OD1 1 1
5 6483 1 1 54 GLU C C 1.928 -6.505 11.637 1.00 . A A . 54 GLU C 1 1
5 6484 1 1 54 GLU CA C 0.458 -6.184 11.927 1.00 . A A . 54 GLU CA 1 1
5 6485 1 1 54 GLU CB C 0.018 -6.764 13.271 1.00 . A A . 54 GLU CB 1 1
5 6486 1 1 54 GLU CD C -0.114 -6.409 15.769 1.00 . A A . 54 GLU CD 1 1
5 6487 1 1 54 GLU CG C 0.485 -5.943 14.461 1.00 . A A . 54 GLU CG 1 1
5 6488 1 1 54 GLU H H -1.103 -6.106 10.501 1.00 . A A . 54 GLU H 1 1
5 6489 1 1 54 GLU HA H 0.343 -5.109 11.957 1.00 . A A . 54 GLU HA 1 1
5 6490 1 1 54 GLU HB2 H -1.061 -6.812 13.293 1.00 . A A . 54 GLU HB2 1 1
5 6491 1 1 54 GLU HB3 H 0.417 -7.762 13.368 1.00 . A A . 54 GLU HB3 1 1
5 6492 1 1 54 GLU HG2 H 1.559 -6.017 14.532 1.00 . A A . 54 GLU HG2 1 1
5 6493 1 1 54 GLU HG3 H 0.206 -4.913 14.302 1.00 . A A . 54 GLU HG3 1 1
5 6494 1 1 54 GLU N N -0.393 -6.685 10.852 1.00 . A A . 54 GLU N 1 1
5 6495 1 1 54 GLU O O 2.605 -7.163 12.428 1.00 . A A . 54 GLU O 1 1
5 6496 1 1 54 GLU OE1 O -0.867 -7.404 15.756 1.00 . A A . 54 GLU OE1 1 1
5 6497 1 1 54 GLU OE2 O 0.162 -5.784 16.816 1.00 . A A . 54 GLU OE2 1 1
5 6498 1 1 55 GLY C C 4.239 -5.503 9.033 1.00 . A A . 55 GLY C 1 1
5 6499 1 1 55 GLY CA C 3.619 -6.590 9.896 1.00 . A A . 55 GLY CA 1 1
5 6500 1 1 55 GLY H H 1.662 -5.871 9.795 1.00 . A A . 55 GLY H 1 1
5 6501 1 1 55 GLY HA2 H 4.278 -6.794 10.729 1.00 . A A . 55 GLY HA2 1 1
5 6502 1 1 55 GLY HA3 H 3.511 -7.487 9.306 1.00 . A A . 55 GLY HA3 1 1
5 6503 1 1 55 GLY N N 2.323 -6.206 10.408 1.00 . A A . 55 GLY N 1 1
5 6504 1 1 55 GLY O O 4.422 -4.381 9.496 1.00 . A A . 55 GLY O 1 1
5 6505 1 1 56 PRO C C 4.648 -3.464 6.909 1.00 . A A . 56 PRO C 1 1
5 6506 1 1 56 PRO CA C 5.244 -4.870 6.861 1.00 . A A . 56 PRO CA 1 1
5 6507 1 1 56 PRO CB C 5.039 -5.496 5.473 1.00 . A A . 56 PRO CB 1 1
5 6508 1 1 56 PRO CD C 4.403 -7.115 7.142 1.00 . A A . 56 PRO CD 1 1
5 6509 1 1 56 PRO CG C 4.264 -6.761 5.688 1.00 . A A . 56 PRO CG 1 1
5 6510 1 1 56 PRO HA H 6.302 -4.808 7.069 1.00 . A A . 56 PRO HA 1 1
5 6511 1 1 56 PRO HB2 H 4.492 -4.806 4.846 1.00 . A A . 56 PRO HB2 1 1
5 6512 1 1 56 PRO HB3 H 6.002 -5.701 5.026 1.00 . A A . 56 PRO HB3 1 1
5 6513 1 1 56 PRO HD2 H 3.509 -7.600 7.504 1.00 . A A . 56 PRO HD2 1 1
5 6514 1 1 56 PRO HD3 H 5.269 -7.741 7.299 1.00 . A A . 56 PRO HD3 1 1
5 6515 1 1 56 PRO HG2 H 3.224 -6.599 5.443 1.00 . A A . 56 PRO HG2 1 1
5 6516 1 1 56 PRO HG3 H 4.675 -7.547 5.071 1.00 . A A . 56 PRO HG3 1 1
5 6517 1 1 56 PRO N N 4.584 -5.810 7.772 1.00 . A A . 56 PRO N 1 1
5 6518 1 1 56 PRO O O 3.460 -3.269 6.659 1.00 . A A . 56 PRO O 1 1
5 6519 1 1 57 LEU C C 4.619 -0.456 6.208 1.00 . A A . 57 LEU C 1 1
5 6520 1 1 57 LEU CA C 5.036 -1.133 7.523 1.00 . A A . 57 LEU CA 1 1
5 6521 1 1 57 LEU CB C 6.145 -0.330 8.212 1.00 . A A . 57 LEU CB 1 1
5 6522 1 1 57 LEU CD1 C 4.693 1.423 9.279 1.00 . A A . 57 LEU CD1 1 1
5 6523 1 1 57 LEU CD2 C 7.122 1.876 8.879 1.00 . A A . 57 LEU CD2 1 1
5 6524 1 1 57 LEU CG C 5.881 1.167 8.362 1.00 . A A . 57 LEU CG 1 1
5 6525 1 1 57 LEU H H 6.380 -2.748 7.601 1.00 . A A . 57 LEU H 1 1
5 6526 1 1 57 LEU HA H 4.180 -1.161 8.176 1.00 . A A . 57 LEU HA 1 1
5 6527 1 1 57 LEU HB2 H 6.299 -0.747 9.197 1.00 . A A . 57 LEU HB2 1 1
5 6528 1 1 57 LEU HB3 H 7.053 -0.456 7.642 1.00 . A A . 57 LEU HB3 1 1
5 6529 1 1 57 LEU HD11 H 4.068 0.543 9.314 1.00 . A A . 57 LEU HD11 1 1
5 6530 1 1 57 LEU HD12 H 5.049 1.651 10.273 1.00 . A A . 57 LEU HD12 1 1
5 6531 1 1 57 LEU HD13 H 4.120 2.257 8.901 1.00 . A A . 57 LEU HD13 1 1
5 6532 1 1 57 LEU HD21 H 7.078 2.922 8.608 1.00 . A A . 57 LEU HD21 1 1
5 6533 1 1 57 LEU HD22 H 7.166 1.784 9.954 1.00 . A A . 57 LEU HD22 1 1
5 6534 1 1 57 LEU HD23 H 8.001 1.426 8.442 1.00 . A A . 57 LEU HD23 1 1
5 6535 1 1 57 LEU HG H 5.644 1.570 7.393 1.00 . A A . 57 LEU HG 1 1
5 6536 1 1 57 LEU N N 5.472 -2.508 7.330 1.00 . A A . 57 LEU N 1 1
5 6537 1 1 57 LEU O O 3.552 0.161 6.151 1.00 . A A . 57 LEU O 1 1
5 6538 1 1 58 PRO C C 3.884 -0.418 3.235 1.00 . A A . 58 PRO C 1 1
5 6539 1 1 58 PRO CA C 5.137 0.168 3.883 1.00 . A A . 58 PRO CA 1 1
5 6540 1 1 58 PRO CB C 6.367 -0.071 3.004 1.00 . A A . 58 PRO CB 1 1
5 6541 1 1 58 PRO CD C 6.792 -1.125 5.098 1.00 . A A . 58 PRO CD 1 1
5 6542 1 1 58 PRO CG C 7.459 -0.422 3.954 1.00 . A A . 58 PRO CG 1 1
5 6543 1 1 58 PRO HA H 4.998 1.230 4.024 1.00 . A A . 58 PRO HA 1 1
5 6544 1 1 58 PRO HB2 H 6.168 -0.879 2.314 1.00 . A A . 58 PRO HB2 1 1
5 6545 1 1 58 PRO HB3 H 6.598 0.829 2.453 1.00 . A A . 58 PRO HB3 1 1
5 6546 1 1 58 PRO HD2 H 6.710 -2.183 4.896 1.00 . A A . 58 PRO HD2 1 1
5 6547 1 1 58 PRO HD3 H 7.335 -0.955 6.015 1.00 . A A . 58 PRO HD3 1 1
5 6548 1 1 58 PRO HG2 H 8.169 -1.078 3.473 1.00 . A A . 58 PRO HG2 1 1
5 6549 1 1 58 PRO HG3 H 7.948 0.476 4.301 1.00 . A A . 58 PRO HG3 1 1
5 6550 1 1 58 PRO N N 5.462 -0.493 5.148 1.00 . A A . 58 PRO N 1 1
5 6551 1 1 58 PRO O O 3.683 -1.634 3.214 1.00 . A A . 58 PRO O 1 1
5 6552 1 1 59 PRO C C 1.886 -0.612 0.803 1.00 . A A . 59 PRO C 1 1
5 6553 1 1 59 PRO CA C 1.718 0.043 2.175 1.00 . A A . 59 PRO CA 1 1
5 6554 1 1 59 PRO CB C 0.946 1.357 2.064 1.00 . A A . 59 PRO CB 1 1
5 6555 1 1 59 PRO CD C 3.129 1.918 2.825 1.00 . A A . 59 PRO CD 1 1
5 6556 1 1 59 PRO CG C 1.996 2.406 1.977 1.00 . A A . 59 PRO CG 1 1
5 6557 1 1 59 PRO HA H 1.186 -0.635 2.826 1.00 . A A . 59 PRO HA 1 1
5 6558 1 1 59 PRO HB2 H 0.328 1.340 1.178 1.00 . A A . 59 PRO HB2 1 1
5 6559 1 1 59 PRO HB3 H 0.329 1.489 2.940 1.00 . A A . 59 PRO HB3 1 1
5 6560 1 1 59 PRO HD2 H 4.075 2.234 2.411 1.00 . A A . 59 PRO HD2 1 1
5 6561 1 1 59 PRO HD3 H 3.022 2.274 3.840 1.00 . A A . 59 PRO HD3 1 1
5 6562 1 1 59 PRO HG2 H 2.317 2.522 0.953 1.00 . A A . 59 PRO HG2 1 1
5 6563 1 1 59 PRO HG3 H 1.614 3.341 2.361 1.00 . A A . 59 PRO HG3 1 1
5 6564 1 1 59 PRO N N 2.990 0.453 2.765 1.00 . A A . 59 PRO N 1 1
5 6565 1 1 59 PRO O O 2.583 -0.093 -0.072 1.00 . A A . 59 PRO O 1 1
5 6566 1 1 60 GLY C C 2.141 -3.716 -0.547 1.00 . A A . 60 GLY C 1 1
5 6567 1 1 60 GLY CA C 1.293 -2.464 -0.638 1.00 . A A . 60 GLY CA 1 1
5 6568 1 1 60 GLY H H 0.688 -2.093 1.364 1.00 . A A . 60 GLY H 1 1
5 6569 1 1 60 GLY HA2 H 0.291 -2.744 -0.934 1.00 . A A . 60 GLY HA2 1 1
5 6570 1 1 60 GLY HA3 H 1.712 -1.813 -1.390 1.00 . A A . 60 GLY HA3 1 1
5 6571 1 1 60 GLY N N 1.228 -1.748 0.624 1.00 . A A . 60 GLY N 1 1
5 6572 1 1 60 GLY O O 2.164 -4.534 -1.471 1.00 . A A . 60 GLY O 1 1
5 6573 1 1 61 TRP C C 2.453 -6.278 1.344 1.00 . A A . 61 TRP C 1 1
5 6574 1 1 61 TRP CA C 3.412 -5.188 0.891 1.00 . A A . 61 TRP CA 1 1
5 6575 1 1 61 TRP CB C 4.469 -5.006 1.972 1.00 . A A . 61 TRP CB 1 1
5 6576 1 1 61 TRP CD1 C 5.830 -2.905 1.428 1.00 . A A . 61 TRP CD1 1 1
5 6577 1 1 61 TRP CD2 C 6.963 -4.818 1.225 1.00 . A A . 61 TRP CD2 1 1
5 6578 1 1 61 TRP CE2 C 7.833 -3.751 0.958 1.00 . A A . 61 TRP CE2 1 1
5 6579 1 1 61 TRP CE3 C 7.456 -6.120 1.149 1.00 . A A . 61 TRP CE3 1 1
5 6580 1 1 61 TRP CG C 5.693 -4.253 1.556 1.00 . A A . 61 TRP CG 1 1
5 6581 1 1 61 TRP CH2 C 9.624 -5.226 0.550 1.00 . A A . 61 TRP CH2 1 1
5 6582 1 1 61 TRP CZ2 C 9.169 -3.942 0.619 1.00 . A A . 61 TRP CZ2 1 1
5 6583 1 1 61 TRP CZ3 C 8.781 -6.311 0.806 1.00 . A A . 61 TRP CZ3 1 1
5 6584 1 1 61 TRP H H 2.478 -3.352 1.377 1.00 . A A . 61 TRP H 1 1
5 6585 1 1 61 TRP HA H 3.892 -5.498 -0.025 1.00 . A A . 61 TRP HA 1 1
5 6586 1 1 61 TRP HB2 H 4.029 -4.473 2.799 1.00 . A A . 61 TRP HB2 1 1
5 6587 1 1 61 TRP HB3 H 4.782 -5.981 2.314 1.00 . A A . 61 TRP HB3 1 1
5 6588 1 1 61 TRP HD1 H 5.032 -2.195 1.594 1.00 . A A . 61 TRP HD1 1 1
5 6589 1 1 61 TRP HE1 H 7.512 -1.698 1.004 1.00 . A A . 61 TRP HE1 1 1
5 6590 1 1 61 TRP HE3 H 6.820 -6.973 1.345 1.00 . A A . 61 TRP HE3 1 1
5 6591 1 1 61 TRP HH2 H 10.653 -5.422 0.283 1.00 . A A . 61 TRP HH2 1 1
5 6592 1 1 61 TRP HZ2 H 9.833 -3.116 0.418 1.00 . A A . 61 TRP HZ2 1 1
5 6593 1 1 61 TRP HZ3 H 9.179 -7.313 0.740 1.00 . A A . 61 TRP HZ3 1 1
5 6594 1 1 61 TRP N N 2.696 -3.949 0.628 1.00 . A A . 61 TRP N 1 1
5 6595 1 1 61 TRP NE1 N 7.128 -2.596 1.098 1.00 . A A . 61 TRP NE1 1 1
5 6596 1 1 61 TRP O O 1.399 -5.992 1.914 1.00 . A A . 61 TRP O 1 1
5 6597 1 1 62 GLU C C 2.887 -9.742 2.002 1.00 . A A . 62 GLU C 1 1
5 6598 1 1 62 GLU CA C 1.977 -8.662 1.421 1.00 . A A . 62 GLU CA 1 1
5 6599 1 1 62 GLU CB C 1.221 -9.203 0.203 1.00 . A A . 62 GLU CB 1 1
5 6600 1 1 62 GLU CD C -0.603 -10.711 -0.662 1.00 . A A . 62 GLU CD 1 1
5 6601 1 1 62 GLU CG C 0.189 -10.262 0.543 1.00 . A A . 62 GLU CG 1 1
5 6602 1 1 62 GLU H H 3.566 -7.678 0.451 1.00 . A A . 62 GLU H 1 1
5 6603 1 1 62 GLU HA H 1.273 -8.341 2.174 1.00 . A A . 62 GLU HA 1 1
5 6604 1 1 62 GLU HB2 H 0.714 -8.383 -0.283 1.00 . A A . 62 GLU HB2 1 1
5 6605 1 1 62 GLU HB3 H 1.933 -9.633 -0.485 1.00 . A A . 62 GLU HB3 1 1
5 6606 1 1 62 GLU HG2 H 0.696 -11.120 0.958 1.00 . A A . 62 GLU HG2 1 1
5 6607 1 1 62 GLU HG3 H -0.495 -9.859 1.276 1.00 . A A . 62 GLU HG3 1 1
5 6608 1 1 62 GLU N N 2.788 -7.518 1.030 1.00 . A A . 62 GLU N 1 1
5 6609 1 1 62 GLU O O 4.012 -9.903 1.546 1.00 . A A . 62 GLU O 1 1
5 6610 1 1 62 GLU OE1 O -0.016 -11.353 -1.557 1.00 . A A . 62 GLU OE1 1 1
5 6611 1 1 62 GLU OE2 O -1.821 -10.441 -0.716 1.00 . A A . 62 GLU OE2 1 1
5 6612 1 1 63 ILE C C 2.769 -12.925 3.058 1.00 . A A . 63 ILE C 1 1
5 6613 1 1 63 ILE CA C 3.222 -11.561 3.567 1.00 . A A . 63 ILE CA 1 1
5 6614 1 1 63 ILE CB C 3.234 -11.566 5.111 1.00 . A A . 63 ILE CB 1 1
5 6615 1 1 63 ILE CD1 C 1.756 -11.629 7.180 1.00 . A A . 63 ILE CD1 1 1
5 6616 1 1 63 ILE CG1 C 1.815 -11.478 5.677 1.00 . A A . 63 ILE CG1 1 1
5 6617 1 1 63 ILE CG2 C 4.097 -10.427 5.633 1.00 . A A . 63 ILE CG2 1 1
5 6618 1 1 63 ILE H H 1.486 -10.359 3.300 1.00 . A A . 63 ILE H 1 1
5 6619 1 1 63 ILE HA H 4.238 -11.405 3.234 1.00 . A A . 63 ILE HA 1 1
5 6620 1 1 63 ILE HB H 3.682 -12.497 5.438 1.00 . A A . 63 ILE HB 1 1
5 6621 1 1 63 ILE HD11 H 2.741 -11.473 7.596 1.00 . A A . 63 ILE HD11 1 1
5 6622 1 1 63 ILE HD12 H 1.073 -10.900 7.589 1.00 . A A . 63 ILE HD12 1 1
5 6623 1 1 63 ILE HD13 H 1.413 -12.623 7.430 1.00 . A A . 63 ILE HD13 1 1
5 6624 1 1 63 ILE HG12 H 1.392 -10.517 5.425 1.00 . A A . 63 ILE HG12 1 1
5 6625 1 1 63 ILE HG13 H 1.211 -12.258 5.240 1.00 . A A . 63 ILE HG13 1 1
5 6626 1 1 63 ILE HG21 H 3.785 -10.169 6.635 1.00 . A A . 63 ILE HG21 1 1
5 6627 1 1 63 ILE HG22 H 5.132 -10.736 5.646 1.00 . A A . 63 ILE HG22 1 1
5 6628 1 1 63 ILE HG23 H 3.985 -9.567 4.990 1.00 . A A . 63 ILE HG23 1 1
5 6629 1 1 63 ILE N N 2.416 -10.483 2.999 1.00 . A A . 63 ILE N 1 1
5 6630 1 1 63 ILE O O 1.617 -13.325 3.243 1.00 . A A . 63 ILE O 1 1
5 6631 1 1 64 ARG C C 3.952 -16.017 2.895 1.00 . A A . 64 ARG C 1 1
5 6632 1 1 64 ARG CA C 3.405 -14.976 1.929 1.00 . A A . 64 ARG CA 1 1
5 6633 1 1 64 ARG CB C 4.009 -15.164 0.535 1.00 . A A . 64 ARG CB 1 1
5 6634 1 1 64 ARG CD C 4.002 -16.472 -1.613 1.00 . A A . 64 ARG CD 1 1
5 6635 1 1 64 ARG CG C 3.561 -16.441 -0.155 1.00 . A A . 64 ARG CG 1 1
5 6636 1 1 64 ARG CZ C 6.135 -17.725 -1.456 1.00 . A A . 64 ARG CZ 1 1
5 6637 1 1 64 ARG H H 4.599 -13.279 2.355 1.00 . A A . 64 ARG H 1 1
5 6638 1 1 64 ARG HA H 2.332 -15.086 1.867 1.00 . A A . 64 ARG HA 1 1
5 6639 1 1 64 ARG HB2 H 3.726 -14.328 -0.086 1.00 . A A . 64 ARG HB2 1 1
5 6640 1 1 64 ARG HB3 H 5.086 -15.187 0.622 1.00 . A A . 64 ARG HB3 1 1
5 6641 1 1 64 ARG HD2 H 3.515 -17.303 -2.101 1.00 . A A . 64 ARG HD2 1 1
5 6642 1 1 64 ARG HD3 H 3.692 -15.551 -2.084 1.00 . A A . 64 ARG HD3 1 1
5 6643 1 1 64 ARG HE H 5.941 -15.845 -2.143 1.00 . A A . 64 ARG HE 1 1
5 6644 1 1 64 ARG HG2 H 3.991 -17.286 0.360 1.00 . A A . 64 ARG HG2 1 1
5 6645 1 1 64 ARG HG3 H 2.483 -16.500 -0.113 1.00 . A A . 64 ARG HG3 1 1
5 6646 1 1 64 ARG HH11 H 4.499 -18.789 -0.901 1.00 . A A . 64 ARG HH11 1 1
5 6647 1 1 64 ARG HH12 H 6.012 -19.637 -0.787 1.00 . A A . 64 ARG HH12 1 1
5 6648 1 1 64 ARG HH21 H 7.941 -16.975 -2.009 1.00 . A A . 64 ARG HH21 1 1
5 6649 1 1 64 ARG HH22 H 7.965 -18.609 -1.393 1.00 . A A . 64 ARG HH22 1 1
5 6650 1 1 64 ARG N N 3.688 -13.642 2.432 1.00 . A A . 64 ARG N 1 1
5 6651 1 1 64 ARG NE N 5.452 -16.619 -1.771 1.00 . A A . 64 ARG NE 1 1
5 6652 1 1 64 ARG NH1 N 5.498 -18.799 -1.007 1.00 . A A . 64 ARG NH1 1 1
5 6653 1 1 64 ARG NH2 N 7.448 -17.771 -1.632 1.00 . A A . 64 ARG NH2 1 1
5 6654 1 1 64 ARG O O 5.146 -16.029 3.196 1.00 . A A . 64 ARG O 1 1
5 6655 1 1 65 TYR C C 4.139 -19.047 3.684 1.00 . A A . 65 TYR C 1 1
5 6656 1 1 65 TYR CA C 3.464 -17.873 4.379 1.00 . A A . 65 TYR CA 1 1
5 6657 1 1 65 TYR CB C 2.245 -18.367 5.168 1.00 . A A . 65 TYR CB 1 1
5 6658 1 1 65 TYR CD1 C 1.023 -16.176 5.454 1.00 . A A . 65 TYR CD1 1 1
5 6659 1 1 65 TYR CD2 C 1.525 -17.432 7.415 1.00 . A A . 65 TYR CD2 1 1
5 6660 1 1 65 TYR CE1 C 0.426 -15.200 6.230 1.00 . A A . 65 TYR CE1 1 1
5 6661 1 1 65 TYR CE2 C 0.929 -16.461 8.196 1.00 . A A . 65 TYR CE2 1 1
5 6662 1 1 65 TYR CG C 1.581 -17.309 6.030 1.00 . A A . 65 TYR CG 1 1
5 6663 1 1 65 TYR CZ C 0.344 -15.390 7.624 1.00 . A A . 65 TYR CZ 1 1
5 6664 1 1 65 TYR H H 2.130 -16.809 3.128 1.00 . A A . 65 TYR H 1 1
5 6665 1 1 65 TYR HA H 4.169 -17.421 5.061 1.00 . A A . 65 TYR HA 1 1
5 6666 1 1 65 TYR HB2 H 1.505 -18.736 4.474 1.00 . A A . 65 TYR HB2 1 1
5 6667 1 1 65 TYR HB3 H 2.553 -19.176 5.814 1.00 . A A . 65 TYR HB3 1 1
5 6668 1 1 65 TYR HD1 H 1.055 -16.063 4.380 1.00 . A A . 65 TYR HD1 1 1
5 6669 1 1 65 TYR HD2 H 1.957 -18.307 7.882 1.00 . A A . 65 TYR HD2 1 1
5 6670 1 1 65 TYR HE1 H -0.001 -14.326 5.761 1.00 . A A . 65 TYR HE1 1 1
5 6671 1 1 65 TYR HE2 H 0.896 -16.578 9.270 1.00 . A A . 65 TYR HE2 1 1
5 6672 1 1 65 TYR HH H -1.157 -14.310 8.137 1.00 . A A . 65 TYR HH 1 1
5 6673 1 1 65 TYR N N 3.073 -16.862 3.409 1.00 . A A . 65 TYR N 1 1
5 6674 1 1 65 TYR O O 3.516 -19.750 2.888 1.00 . A A . 65 TYR O 1 1
5 6675 1 1 65 TYR OH O -0.213 -14.373 8.372 1.00 . A A . 65 TYR OH 1 1
5 6676 1 1 66 THR C C 6.042 -21.604 4.645 1.00 . A A . 66 THR C 1 1
5 6677 1 1 66 THR CA C 6.043 -20.518 3.582 1.00 . A A . 66 THR CA 1 1
5 6678 1 1 66 THR CB C 7.485 -20.214 3.153 1.00 . A A . 66 THR CB 1 1
5 6679 1 1 66 THR CG2 C 7.497 -19.358 1.895 1.00 . A A . 66 THR CG2 1 1
5 6680 1 1 66 THR H H 5.756 -18.832 4.834 1.00 . A A . 66 THR H 1 1
5 6681 1 1 66 THR HA H 5.499 -20.874 2.720 1.00 . A A . 66 THR HA 1 1
5 6682 1 1 66 THR HB H 7.984 -21.148 2.938 1.00 . A A . 66 THR HB 1 1
5 6683 1 1 66 THR HG1 H 7.736 -18.710 4.418 1.00 . A A . 66 THR HG1 1 1
5 6684 1 1 66 THR HG21 H 7.717 -19.977 1.040 1.00 . A A . 66 THR HG21 1 1
5 6685 1 1 66 THR HG22 H 8.252 -18.591 1.988 1.00 . A A . 66 THR HG22 1 1
5 6686 1 1 66 THR HG23 H 6.530 -18.894 1.765 1.00 . A A . 66 THR HG23 1 1
5 6687 1 1 66 THR N N 5.370 -19.332 4.074 1.00 . A A . 66 THR N 1 1
5 6688 1 1 66 THR O O 6.081 -21.288 5.833 1.00 . A A . 66 THR O 1 1
5 6689 1 1 66 THR OG1 O 8.183 -19.541 4.212 1.00 . A A . 66 THR OG1 1 1
5 6690 1 1 67 ALA C C 6.663 -24.029 6.279 1.00 . A A . 67 ALA C 1 1
5 6691 1 1 67 ALA CA C 5.655 -24.001 5.124 1.00 . A A . 67 ALA CA 1 1
5 6692 1 1 67 ALA CB C 5.741 -25.297 4.332 1.00 . A A . 67 ALA CB 1 1
5 6693 1 1 67 ALA H H 5.531 -22.977 3.284 1.00 . A A . 67 ALA H 1 1
5 6694 1 1 67 ALA HA H 4.660 -23.944 5.542 1.00 . A A . 67 ALA HA 1 1
5 6695 1 1 67 ALA HB1 H 5.444 -25.116 3.311 1.00 . A A . 67 ALA HB1 1 1
5 6696 1 1 67 ALA HB2 H 6.756 -25.663 4.351 1.00 . A A . 67 ALA HB2 1 1
5 6697 1 1 67 ALA HB3 H 5.084 -26.032 4.771 1.00 . A A . 67 ALA HB3 1 1
5 6698 1 1 67 ALA N N 5.816 -22.852 4.219 1.00 . A A . 67 ALA N 1 1
5 6699 1 1 67 ALA O O 6.355 -24.541 7.352 1.00 . A A . 67 ALA O 1 1
5 6700 1 1 68 ALA C C 8.421 -22.477 8.274 1.00 . A A . 68 ALA C 1 1
5 6701 1 1 68 ALA CA C 8.861 -23.394 7.127 1.00 . A A . 68 ALA CA 1 1
5 6702 1 1 68 ALA CB C 10.184 -22.921 6.550 1.00 . A A . 68 ALA CB 1 1
5 6703 1 1 68 ALA H H 8.027 -23.032 5.206 1.00 . A A . 68 ALA H 1 1
5 6704 1 1 68 ALA HA H 8.998 -24.395 7.511 1.00 . A A . 68 ALA HA 1 1
5 6705 1 1 68 ALA HB1 H 10.557 -23.656 5.852 1.00 . A A . 68 ALA HB1 1 1
5 6706 1 1 68 ALA HB2 H 10.037 -21.983 6.037 1.00 . A A . 68 ALA HB2 1 1
5 6707 1 1 68 ALA HB3 H 10.900 -22.788 7.347 1.00 . A A . 68 ALA HB3 1 1
5 6708 1 1 68 ALA N N 7.842 -23.448 6.077 1.00 . A A . 68 ALA N 1 1
5 6709 1 1 68 ALA O O 9.036 -22.454 9.339 1.00 . A A . 68 ALA O 1 1
5 6710 1 1 69 GLY C C 7.161 -19.465 8.893 1.00 . A A . 69 GLY C 1 1
5 6711 1 1 69 GLY CA C 6.760 -20.909 9.078 1.00 . A A . 69 GLY CA 1 1
5 6712 1 1 69 GLY H H 6.842 -21.882 7.208 1.00 . A A . 69 GLY H 1 1
5 6713 1 1 69 GLY HA2 H 5.682 -20.980 9.041 1.00 . A A . 69 GLY HA2 1 1
5 6714 1 1 69 GLY HA3 H 7.097 -21.244 10.049 1.00 . A A . 69 GLY HA3 1 1
5 6715 1 1 69 GLY N N 7.320 -21.772 8.061 1.00 . A A . 69 GLY N 1 1
5 6716 1 1 69 GLY O O 7.019 -18.653 9.805 1.00 . A A . 69 GLY O 1 1
5 6717 1 1 70 GLU C C 7.299 -17.025 6.631 1.00 . A A . 70 GLU C 1 1
5 6718 1 1 70 GLU CA C 8.262 -17.824 7.493 1.00 . A A . 70 GLU CA 1 1
5 6719 1 1 70 GLU CB C 9.631 -17.918 6.815 1.00 . A A . 70 GLU CB 1 1
5 6720 1 1 70 GLU CD C 10.680 -15.835 7.849 1.00 . A A . 70 GLU CD 1 1
5 6721 1 1 70 GLU CG C 10.314 -16.574 6.574 1.00 . A A . 70 GLU CG 1 1
5 6722 1 1 70 GLU H H 7.915 -19.862 7.078 1.00 . A A . 70 GLU H 1 1
5 6723 1 1 70 GLU HA H 8.374 -17.328 8.445 1.00 . A A . 70 GLU HA 1 1
5 6724 1 1 70 GLU HB2 H 10.283 -18.517 7.433 1.00 . A A . 70 GLU HB2 1 1
5 6725 1 1 70 GLU HB3 H 9.509 -18.409 5.860 1.00 . A A . 70 GLU HB3 1 1
5 6726 1 1 70 GLU HG2 H 11.217 -16.744 6.009 1.00 . A A . 70 GLU HG2 1 1
5 6727 1 1 70 GLU HG3 H 9.646 -15.951 5.996 1.00 . A A . 70 GLU HG3 1 1
5 6728 1 1 70 GLU N N 7.745 -19.160 7.743 1.00 . A A . 70 GLU N 1 1
5 6729 1 1 70 GLU O O 6.849 -17.498 5.583 1.00 . A A . 70 GLU O 1 1
5 6730 1 1 70 GLU OE1 O 10.304 -16.307 8.939 1.00 . A A . 70 GLU OE1 1 1
5 6731 1 1 70 GLU OE2 O 11.352 -14.782 7.774 1.00 . A A . 70 GLU OE2 1 1
5 6732 1 1 71 ARG C C 6.980 -14.011 5.418 1.00 . A A . 71 ARG C 1 1
5 6733 1 1 71 ARG CA C 6.140 -14.927 6.293 1.00 . A A . 71 ARG CA 1 1
5 6734 1 1 71 ARG CB C 5.249 -14.086 7.213 1.00 . A A . 71 ARG CB 1 1
5 6735 1 1 71 ARG CD C 4.967 -15.436 9.324 1.00 . A A . 71 ARG CD 1 1
5 6736 1 1 71 ARG CG C 4.289 -14.900 8.072 1.00 . A A . 71 ARG CG 1 1
5 6737 1 1 71 ARG CZ C 4.331 -16.630 11.388 1.00 . A A . 71 ARG CZ 1 1
5 6738 1 1 71 ARG H H 7.408 -15.480 7.894 1.00 . A A . 71 ARG H 1 1
5 6739 1 1 71 ARG HA H 5.515 -15.540 5.661 1.00 . A A . 71 ARG HA 1 1
5 6740 1 1 71 ARG HB2 H 5.881 -13.510 7.873 1.00 . A A . 71 ARG HB2 1 1
5 6741 1 1 71 ARG HB3 H 4.667 -13.409 6.606 1.00 . A A . 71 ARG HB3 1 1
5 6742 1 1 71 ARG HD2 H 5.793 -16.065 9.030 1.00 . A A . 71 ARG HD2 1 1
5 6743 1 1 71 ARG HD3 H 5.338 -14.601 9.902 1.00 . A A . 71 ARG HD3 1 1
5 6744 1 1 71 ARG HE H 3.173 -16.436 9.766 1.00 . A A . 71 ARG HE 1 1
5 6745 1 1 71 ARG HG2 H 3.463 -14.271 8.363 1.00 . A A . 71 ARG HG2 1 1
5 6746 1 1 71 ARG HG3 H 3.923 -15.733 7.489 1.00 . A A . 71 ARG HG3 1 1
5 6747 1 1 71 ARG HH11 H 6.206 -15.859 11.414 1.00 . A A . 71 ARG HH11 1 1
5 6748 1 1 71 ARG HH12 H 5.720 -16.672 12.865 1.00 . A A . 71 ARG HH12 1 1
5 6749 1 1 71 ARG HH21 H 2.513 -17.480 11.685 1.00 . A A . 71 ARG HH21 1 1
5 6750 1 1 71 ARG HH22 H 3.628 -17.616 13.016 1.00 . A A . 71 ARG HH22 1 1
5 6751 1 1 71 ARG N N 7.004 -15.810 7.058 1.00 . A A . 71 ARG N 1 1
5 6752 1 1 71 ARG NE N 4.050 -16.214 10.152 1.00 . A A . 71 ARG NE 1 1
5 6753 1 1 71 ARG NH1 N 5.515 -16.368 11.930 1.00 . A A . 71 ARG NH1 1 1
5 6754 1 1 71 ARG NH2 N 3.420 -17.294 12.084 1.00 . A A . 71 ARG NH2 1 1
5 6755 1 1 71 ARG O O 7.550 -13.034 5.905 1.00 . A A . 71 ARG O 1 1
5 6756 1 1 72 PHE C C 7.251 -12.254 2.966 1.00 . A A . 72 PHE C 1 1
5 6757 1 1 72 PHE CA C 7.921 -13.589 3.222 1.00 . A A . 72 PHE CA 1 1
5 6758 1 1 72 PHE CB C 8.099 -14.335 1.893 1.00 . A A . 72 PHE CB 1 1
5 6759 1 1 72 PHE CD1 C 9.208 -16.199 3.163 1.00 . A A . 72 PHE CD1 1 1
5 6760 1 1 72 PHE CD2 C 9.594 -16.039 0.819 1.00 . A A . 72 PHE CD2 1 1
5 6761 1 1 72 PHE CE1 C 10.017 -17.310 3.225 1.00 . A A . 72 PHE CE1 1 1
5 6762 1 1 72 PHE CE2 C 10.404 -17.156 0.875 1.00 . A A . 72 PHE CE2 1 1
5 6763 1 1 72 PHE CG C 8.986 -15.547 1.964 1.00 . A A . 72 PHE CG 1 1
5 6764 1 1 72 PHE CZ C 10.613 -17.794 2.082 1.00 . A A . 72 PHE CZ 1 1
5 6765 1 1 72 PHE H H 6.712 -15.211 3.845 1.00 . A A . 72 PHE H 1 1
5 6766 1 1 72 PHE HA H 8.886 -13.423 3.674 1.00 . A A . 72 PHE HA 1 1
5 6767 1 1 72 PHE HB2 H 7.130 -14.658 1.542 1.00 . A A . 72 PHE HB2 1 1
5 6768 1 1 72 PHE HB3 H 8.524 -13.656 1.168 1.00 . A A . 72 PHE HB3 1 1
5 6769 1 1 72 PHE HD1 H 8.743 -15.822 4.063 1.00 . A A . 72 PHE HD1 1 1
5 6770 1 1 72 PHE HD2 H 9.431 -15.540 -0.124 1.00 . A A . 72 PHE HD2 1 1
5 6771 1 1 72 PHE HE1 H 10.179 -17.809 4.170 1.00 . A A . 72 PHE HE1 1 1
5 6772 1 1 72 PHE HE2 H 10.874 -17.530 -0.024 1.00 . A A . 72 PHE HE2 1 1
5 6773 1 1 72 PHE HZ H 11.237 -18.671 2.132 1.00 . A A . 72 PHE HZ 1 1
5 6774 1 1 72 PHE N N 7.112 -14.367 4.151 1.00 . A A . 72 PHE N 1 1
5 6775 1 1 72 PHE O O 6.033 -12.137 3.079 1.00 . A A . 72 PHE O 1 1
5 6776 1 1 73 PHE C C 7.347 -9.872 0.673 1.00 . A A . 73 PHE C 1 1
5 6777 1 1 73 PHE CA C 7.460 -9.995 2.178 1.00 . A A . 73 PHE CA 1 1
5 6778 1 1 73 PHE CB C 8.325 -8.871 2.728 1.00 . A A . 73 PHE CB 1 1
5 6779 1 1 73 PHE CD1 C 9.443 -9.541 4.868 1.00 . A A . 73 PHE CD1 1 1
5 6780 1 1 73 PHE CD2 C 7.539 -8.115 4.983 1.00 . A A . 73 PHE CD2 1 1
5 6781 1 1 73 PHE CE1 C 9.558 -9.498 6.240 1.00 . A A . 73 PHE CE1 1 1
5 6782 1 1 73 PHE CE2 C 7.655 -8.066 6.357 1.00 . A A . 73 PHE CE2 1 1
5 6783 1 1 73 PHE CG C 8.431 -8.853 4.223 1.00 . A A . 73 PHE CG 1 1
5 6784 1 1 73 PHE CZ C 8.666 -8.758 6.985 1.00 . A A . 73 PHE CZ 1 1
5 6785 1 1 73 PHE H H 8.967 -11.468 2.311 1.00 . A A . 73 PHE H 1 1
5 6786 1 1 73 PHE HA H 6.472 -9.931 2.612 1.00 . A A . 73 PHE HA 1 1
5 6787 1 1 73 PHE HB2 H 9.323 -8.970 2.329 1.00 . A A . 73 PHE HB2 1 1
5 6788 1 1 73 PHE HB3 H 7.910 -7.926 2.414 1.00 . A A . 73 PHE HB3 1 1
5 6789 1 1 73 PHE HD1 H 10.143 -10.123 4.288 1.00 . A A . 73 PHE HD1 1 1
5 6790 1 1 73 PHE HD2 H 6.747 -7.574 4.489 1.00 . A A . 73 PHE HD2 1 1
5 6791 1 1 73 PHE HE1 H 10.352 -10.042 6.733 1.00 . A A . 73 PHE HE1 1 1
5 6792 1 1 73 PHE HE2 H 6.952 -7.487 6.938 1.00 . A A . 73 PHE HE2 1 1
5 6793 1 1 73 PHE HZ H 8.759 -8.719 8.061 1.00 . A A . 73 PHE HZ 1 1
5 6794 1 1 73 PHE N N 8.018 -11.282 2.523 1.00 . A A . 73 PHE N 1 1
5 6795 1 1 73 PHE O O 8.263 -10.239 -0.048 1.00 . A A . 73 PHE O 1 1
5 6796 1 1 74 VAL C C 5.672 -7.725 -1.505 1.00 . A A . 74 VAL C 1 1
5 6797 1 1 74 VAL CA C 6.021 -9.175 -1.216 1.00 . A A . 74 VAL CA 1 1
5 6798 1 1 74 VAL CB C 4.892 -10.083 -1.755 1.00 . A A . 74 VAL CB 1 1
5 6799 1 1 74 VAL CG1 C 4.851 -10.035 -3.273 1.00 . A A . 74 VAL CG1 1 1
5 6800 1 1 74 VAL CG2 C 5.060 -11.517 -1.271 1.00 . A A . 74 VAL CG2 1 1
5 6801 1 1 74 VAL H H 5.544 -9.062 0.840 1.00 . A A . 74 VAL H 1 1
5 6802 1 1 74 VAL HA H 6.939 -9.427 -1.728 1.00 . A A . 74 VAL HA 1 1
5 6803 1 1 74 VAL HB H 3.950 -9.709 -1.380 1.00 . A A . 74 VAL HB 1 1
5 6804 1 1 74 VAL HG11 H 3.917 -10.455 -3.620 1.00 . A A . 74 VAL HG11 1 1
5 6805 1 1 74 VAL HG12 H 4.928 -9.010 -3.603 1.00 . A A . 74 VAL HG12 1 1
5 6806 1 1 74 VAL HG13 H 5.674 -10.606 -3.676 1.00 . A A . 74 VAL HG13 1 1
5 6807 1 1 74 VAL HG21 H 5.532 -11.517 -0.301 1.00 . A A . 74 VAL HG21 1 1
5 6808 1 1 74 VAL HG22 H 4.091 -11.988 -1.201 1.00 . A A . 74 VAL HG22 1 1
5 6809 1 1 74 VAL HG23 H 5.677 -12.063 -1.971 1.00 . A A . 74 VAL HG23 1 1
5 6810 1 1 74 VAL N N 6.231 -9.357 0.206 1.00 . A A . 74 VAL N 1 1
5 6811 1 1 74 VAL O O 4.552 -7.277 -1.230 1.00 . A A . 74 VAL O 1 1
5 6812 1 1 75 ASP C C 5.659 -5.621 -3.863 1.00 . A A . 75 ASP C 1 1
5 6813 1 1 75 ASP CA C 6.375 -5.642 -2.528 1.00 . A A . 75 ASP CA 1 1
5 6814 1 1 75 ASP CB C 7.717 -4.894 -2.630 1.00 . A A . 75 ASP CB 1 1
5 6815 1 1 75 ASP CG C 7.600 -3.522 -3.276 1.00 . A A . 75 ASP CG 1 1
5 6816 1 1 75 ASP H H 7.431 -7.469 -2.409 1.00 . A A . 75 ASP H 1 1
5 6817 1 1 75 ASP HA H 5.756 -5.170 -1.780 1.00 . A A . 75 ASP HA 1 1
5 6818 1 1 75 ASP HB2 H 8.121 -4.763 -1.637 1.00 . A A . 75 ASP HB2 1 1
5 6819 1 1 75 ASP HB3 H 8.404 -5.487 -3.215 1.00 . A A . 75 ASP HB3 1 1
5 6820 1 1 75 ASP N N 6.602 -7.020 -2.127 1.00 . A A . 75 ASP N 1 1
5 6821 1 1 75 ASP O O 6.055 -6.322 -4.793 1.00 . A A . 75 ASP O 1 1
5 6822 1 1 75 ASP OD1 O 7.382 -3.453 -4.504 1.00 . A A . 75 ASP OD1 1 1
5 6823 1 1 75 ASP OD2 O 7.733 -2.505 -2.566 1.00 . A A . 75 ASP OD2 1 1
5 6824 1 1 76 HIS C C 3.962 -3.551 -5.893 1.00 . A A . 76 HIS C 1 1
5 6825 1 1 76 HIS CA C 3.777 -4.875 -5.170 1.00 . A A . 76 HIS CA 1 1
5 6826 1 1 76 HIS CB C 2.291 -5.111 -4.891 1.00 . A A . 76 HIS CB 1 1
5 6827 1 1 76 HIS CD2 C 1.267 -7.486 -5.076 1.00 . A A . 76 HIS CD2 1 1
5 6828 1 1 76 HIS CE1 C 1.944 -8.286 -3.154 1.00 . A A . 76 HIS CE1 1 1
5 6829 1 1 76 HIS CG C 1.964 -6.507 -4.454 1.00 . A A . 76 HIS CG 1 1
5 6830 1 1 76 HIS H H 4.177 -4.478 -3.133 1.00 . A A . 76 HIS H 1 1
5 6831 1 1 76 HIS HA H 4.145 -5.666 -5.803 1.00 . A A . 76 HIS HA 1 1
5 6832 1 1 76 HIS HB2 H 1.970 -4.439 -4.111 1.00 . A A . 76 HIS HB2 1 1
5 6833 1 1 76 HIS HB3 H 1.727 -4.905 -5.790 1.00 . A A . 76 HIS HB3 1 1
5 6834 1 1 76 HIS HD1 H 2.918 -6.580 -2.570 1.00 . A A . 76 HIS HD1 1 1
5 6835 1 1 76 HIS HD2 H 0.795 -7.421 -6.047 1.00 . A A . 76 HIS HD2 1 1
5 6836 1 1 76 HIS HE1 H 2.107 -8.950 -2.316 1.00 . A A . 76 HIS HE1 1 1
5 6837 1 1 76 HIS HE2 H 0.826 -9.445 -4.433 1.00 . A A . 76 HIS HE2 1 1
5 6838 1 1 76 HIS N N 4.550 -4.903 -3.940 1.00 . A A . 76 HIS N 1 1
5 6839 1 1 76 HIS ND1 N 2.376 -7.042 -3.249 1.00 . A A . 76 HIS ND1 1 1
5 6840 1 1 76 HIS NE2 N 1.270 -8.578 -4.246 1.00 . A A . 76 HIS NE2 1 1
5 6841 1 1 76 HIS O O 3.395 -3.335 -6.961 1.00 . A A . 76 HIS O 1 1
5 6842 1 1 77 ASN C C 6.048 -1.634 -7.157 1.00 . A A . 77 ASN C 1 1
5 6843 1 1 77 ASN CA C 5.111 -1.421 -5.979 1.00 . A A . 77 ASN CA 1 1
5 6844 1 1 77 ASN CB C 5.744 -0.439 -4.986 1.00 . A A . 77 ASN CB 1 1
5 6845 1 1 77 ASN CG C 4.797 0.034 -3.891 1.00 . A A . 77 ASN CG 1 1
5 6846 1 1 77 ASN H H 5.312 -2.955 -4.539 1.00 . A A . 77 ASN H 1 1
5 6847 1 1 77 ASN HA H 4.182 -1.005 -6.345 1.00 . A A . 77 ASN HA 1 1
5 6848 1 1 77 ASN HB2 H 6.586 -0.919 -4.512 1.00 . A A . 77 ASN HB2 1 1
5 6849 1 1 77 ASN HB3 H 6.094 0.426 -5.530 1.00 . A A . 77 ASN HB3 1 1
5 6850 1 1 77 ASN HD21 H 3.528 -1.448 -4.266 1.00 . A A . 77 ASN HD21 1 1
5 6851 1 1 77 ASN HD22 H 3.075 -0.379 -2.993 1.00 . A A . 77 ASN HD22 1 1
5 6852 1 1 77 ASN N N 4.812 -2.696 -5.345 1.00 . A A . 77 ASN N 1 1
5 6853 1 1 77 ASN ND2 N 3.686 -0.665 -3.700 1.00 . A A . 77 ASN ND2 1 1
5 6854 1 1 77 ASN O O 5.829 -1.103 -8.245 1.00 . A A . 77 ASN O 1 1
5 6855 1 1 77 ASN OD1 O 5.081 1.013 -3.200 1.00 . A A . 77 ASN OD1 1 1
5 6856 1 1 78 THR C C 8.194 -4.224 -8.171 1.00 . A A . 78 THR C 1 1
5 6857 1 1 78 THR CA C 8.058 -2.711 -7.976 1.00 . A A . 78 THR CA 1 1
5 6858 1 1 78 THR CB C 9.426 -2.089 -7.618 1.00 . A A . 78 THR CB 1 1
5 6859 1 1 78 THR CG2 C 10.333 -2.001 -8.838 1.00 . A A . 78 THR CG2 1 1
5 6860 1 1 78 THR H H 7.210 -2.819 -6.037 1.00 . A A . 78 THR H 1 1
5 6861 1 1 78 THR HA H 7.710 -2.264 -8.896 1.00 . A A . 78 THR HA 1 1
5 6862 1 1 78 THR HB H 9.905 -2.705 -6.872 1.00 . A A . 78 THR HB 1 1
5 6863 1 1 78 THR HG1 H 9.005 -0.833 -6.143 1.00 . A A . 78 THR HG1 1 1
5 6864 1 1 78 THR HG21 H 11.200 -1.405 -8.600 1.00 . A A . 78 THR HG21 1 1
5 6865 1 1 78 THR HG22 H 9.793 -1.542 -9.655 1.00 . A A . 78 THR HG22 1 1
5 6866 1 1 78 THR HG23 H 10.646 -2.995 -9.127 1.00 . A A . 78 THR HG23 1 1
5 6867 1 1 78 THR N N 7.085 -2.425 -6.938 1.00 . A A . 78 THR N 1 1
5 6868 1 1 78 THR O O 9.036 -4.694 -8.937 1.00 . A A . 78 THR O 1 1
5 6869 1 1 78 THR OG1 O 9.228 -0.770 -7.087 1.00 . A A . 78 THR OG1 1 1
5 6870 1 1 79 ARG C C 8.574 -7.052 -7.089 1.00 . A A . 79 ARG C 1 1
5 6871 1 1 79 ARG CA C 7.270 -6.435 -7.591 1.00 . A A . 79 ARG CA 1 1
5 6872 1 1 79 ARG CB C 6.993 -6.910 -9.023 1.00 . A A . 79 ARG CB 1 1
5 6873 1 1 79 ARG CD C 4.531 -7.339 -8.694 1.00 . A A . 79 ARG CD 1 1
5 6874 1 1 79 ARG CG C 5.586 -6.623 -9.523 1.00 . A A . 79 ARG CG 1 1
5 6875 1 1 79 ARG CZ C 3.969 -9.636 -7.986 1.00 . A A . 79 ARG CZ 1 1
5 6876 1 1 79 ARG H H 6.641 -4.515 -6.945 1.00 . A A . 79 ARG H 1 1
5 6877 1 1 79 ARG HA H 6.467 -6.776 -6.952 1.00 . A A . 79 ARG HA 1 1
5 6878 1 1 79 ARG HB2 H 7.689 -6.422 -9.689 1.00 . A A . 79 ARG HB2 1 1
5 6879 1 1 79 ARG HB3 H 7.155 -7.977 -9.069 1.00 . A A . 79 ARG HB3 1 1
5 6880 1 1 79 ARG HD2 H 4.484 -6.875 -7.720 1.00 . A A . 79 ARG HD2 1 1
5 6881 1 1 79 ARG HD3 H 3.575 -7.234 -9.187 1.00 . A A . 79 ARG HD3 1 1
5 6882 1 1 79 ARG HE H 5.717 -9.082 -8.799 1.00 . A A . 79 ARG HE 1 1
5 6883 1 1 79 ARG HG2 H 5.407 -5.561 -9.469 1.00 . A A . 79 ARG HG2 1 1
5 6884 1 1 79 ARG HG3 H 5.504 -6.950 -10.550 1.00 . A A . 79 ARG HG3 1 1
5 6885 1 1 79 ARG HH11 H 2.416 -8.324 -7.910 1.00 . A A . 79 ARG HH11 1 1
5 6886 1 1 79 ARG HH12 H 2.076 -9.930 -7.330 1.00 . A A . 79 ARG HH12 1 1
5 6887 1 1 79 ARG HH21 H 5.272 -11.198 -8.005 1.00 . A A . 79 ARG HH21 1 1
5 6888 1 1 79 ARG HH22 H 3.698 -11.542 -7.341 1.00 . A A . 79 ARG HH22 1 1
5 6889 1 1 79 ARG N N 7.301 -4.969 -7.512 1.00 . A A . 79 ARG N 1 1
5 6890 1 1 79 ARG NE N 4.821 -8.765 -8.523 1.00 . A A . 79 ARG NE 1 1
5 6891 1 1 79 ARG NH1 N 2.724 -9.266 -7.712 1.00 . A A . 79 ARG NH1 1 1
5 6892 1 1 79 ARG NH2 N 4.342 -10.891 -7.764 1.00 . A A . 79 ARG NH2 1 1
5 6893 1 1 79 ARG O O 9.554 -7.153 -7.831 1.00 . A A . 79 ARG O 1 1
5 6894 1 1 80 ARG C C 9.409 -8.821 -3.947 1.00 . A A . 80 ARG C 1 1
5 6895 1 1 80 ARG CA C 9.746 -8.142 -5.266 1.00 . A A . 80 ARG CA 1 1
5 6896 1 1 80 ARG CB C 10.846 -7.103 -5.028 1.00 . A A . 80 ARG CB 1 1
5 6897 1 1 80 ARG CD C 12.772 -8.374 -6.017 1.00 . A A . 80 ARG CD 1 1
5 6898 1 1 80 ARG CG C 12.213 -7.713 -4.764 1.00 . A A . 80 ARG CG 1 1
5 6899 1 1 80 ARG CZ C 13.761 -6.419 -7.164 1.00 . A A . 80 ARG CZ 1 1
5 6900 1 1 80 ARG H H 7.752 -7.425 -5.302 1.00 . A A . 80 ARG H 1 1
5 6901 1 1 80 ARG HA H 10.103 -8.884 -5.964 1.00 . A A . 80 ARG HA 1 1
5 6902 1 1 80 ARG HB2 H 10.921 -6.470 -5.899 1.00 . A A . 80 ARG HB2 1 1
5 6903 1 1 80 ARG HB3 H 10.575 -6.498 -4.176 1.00 . A A . 80 ARG HB3 1 1
5 6904 1 1 80 ARG HD2 H 13.750 -8.772 -5.793 1.00 . A A . 80 ARG HD2 1 1
5 6905 1 1 80 ARG HD3 H 12.113 -9.179 -6.308 1.00 . A A . 80 ARG HD3 1 1
5 6906 1 1 80 ARG HE H 12.241 -7.523 -7.866 1.00 . A A . 80 ARG HE 1 1
5 6907 1 1 80 ARG HG2 H 12.890 -6.935 -4.446 1.00 . A A . 80 ARG HG2 1 1
5 6908 1 1 80 ARG HG3 H 12.122 -8.456 -3.984 1.00 . A A . 80 ARG HG3 1 1
5 6909 1 1 80 ARG HH11 H 14.757 -6.980 -5.491 1.00 . A A . 80 ARG HH11 1 1
5 6910 1 1 80 ARG HH12 H 15.356 -5.542 -6.258 1.00 . A A . 80 ARG HH12 1 1
5 6911 1 1 80 ARG HH21 H 13.011 -5.631 -8.877 1.00 . A A . 80 ARG HH21 1 1
5 6912 1 1 80 ARG HH22 H 14.364 -4.774 -8.192 1.00 . A A . 80 ARG HH22 1 1
5 6913 1 1 80 ARG N N 8.569 -7.505 -5.843 1.00 . A A . 80 ARG N 1 1
5 6914 1 1 80 ARG NE N 12.885 -7.426 -7.126 1.00 . A A . 80 ARG NE 1 1
5 6915 1 1 80 ARG NH1 N 14.699 -6.307 -6.228 1.00 . A A . 80 ARG NH1 1 1
5 6916 1 1 80 ARG NH2 N 13.711 -5.540 -8.155 1.00 . A A . 80 ARG NH2 1 1
5 6917 1 1 80 ARG O O 8.961 -8.171 -3.004 1.00 . A A . 80 ARG O 1 1
5 6918 1 1 81 THR C C 10.850 -10.891 -1.871 1.00 . A A . 81 THR C 1 1
5 6919 1 1 81 THR CA C 9.515 -10.834 -2.618 1.00 . A A . 81 THR CA 1 1
5 6920 1 1 81 THR CB C 8.994 -12.263 -2.892 1.00 . A A . 81 THR CB 1 1
5 6921 1 1 81 THR CG2 C 8.732 -13.020 -1.598 1.00 . A A . 81 THR CG2 1 1
5 6922 1 1 81 THR H H 10.072 -10.581 -4.639 1.00 . A A . 81 THR H 1 1
5 6923 1 1 81 THR HA H 8.789 -10.311 -2.015 1.00 . A A . 81 THR HA 1 1
5 6924 1 1 81 THR HB H 9.740 -12.798 -3.460 1.00 . A A . 81 THR HB 1 1
5 6925 1 1 81 THR HG1 H 7.788 -11.397 -4.206 1.00 . A A . 81 THR HG1 1 1
5 6926 1 1 81 THR HG21 H 7.961 -12.514 -1.036 1.00 . A A . 81 THR HG21 1 1
5 6927 1 1 81 THR HG22 H 9.638 -13.058 -1.013 1.00 . A A . 81 THR HG22 1 1
5 6928 1 1 81 THR HG23 H 8.410 -14.024 -1.828 1.00 . A A . 81 THR HG23 1 1
5 6929 1 1 81 THR N N 9.687 -10.112 -3.861 1.00 . A A . 81 THR N 1 1
5 6930 1 1 81 THR O O 11.912 -10.927 -2.495 1.00 . A A . 81 THR O 1 1
5 6931 1 1 81 THR OG1 O 7.781 -12.200 -3.660 1.00 . A A . 81 THR OG1 1 1
5 6932 1 1 82 THR C C 11.760 -11.338 1.654 1.00 . A A . 82 THR C 1 1
5 6933 1 1 82 THR CA C 12.008 -10.775 0.265 1.00 . A A . 82 THR CA 1 1
5 6934 1 1 82 THR CB C 12.517 -9.332 0.416 1.00 . A A . 82 THR CB 1 1
5 6935 1 1 82 THR CG2 C 13.528 -8.986 -0.667 1.00 . A A . 82 THR CG2 1 1
5 6936 1 1 82 THR H H 9.939 -10.672 -0.100 1.00 . A A . 82 THR H 1 1
5 6937 1 1 82 THR HA H 12.775 -11.357 -0.223 1.00 . A A . 82 THR HA 1 1
5 6938 1 1 82 THR HB H 13.005 -9.242 1.375 1.00 . A A . 82 THR HB 1 1
5 6939 1 1 82 THR HG1 H 11.511 -7.834 -0.399 1.00 . A A . 82 THR HG1 1 1
5 6940 1 1 82 THR HG21 H 13.519 -7.921 -0.843 1.00 . A A . 82 THR HG21 1 1
5 6941 1 1 82 THR HG22 H 13.269 -9.505 -1.580 1.00 . A A . 82 THR HG22 1 1
5 6942 1 1 82 THR HG23 H 14.514 -9.289 -0.348 1.00 . A A . 82 THR HG23 1 1
5 6943 1 1 82 THR N N 10.803 -10.827 -0.546 1.00 . A A . 82 THR N 1 1
5 6944 1 1 82 THR O O 10.641 -11.298 2.155 1.00 . A A . 82 THR O 1 1
5 6945 1 1 82 THR OG1 O 11.415 -8.413 0.373 1.00 . A A . 82 THR OG1 1 1
5 6946 1 1 83 PHE C C 12.466 -11.496 4.642 1.00 . A A . 83 PHE C 1 1
5 6947 1 1 83 PHE CA C 12.673 -12.546 3.548 1.00 . A A . 83 PHE CA 1 1
5 6948 1 1 83 PHE CB C 13.917 -13.383 3.861 1.00 . A A . 83 PHE CB 1 1
5 6949 1 1 83 PHE CD1 C 14.407 -14.561 1.703 1.00 . A A . 83 PHE CD1 1 1
5 6950 1 1 83 PHE CD2 C 13.771 -15.881 3.581 1.00 . A A . 83 PHE CD2 1 1
5 6951 1 1 83 PHE CE1 C 14.514 -15.703 0.934 1.00 . A A . 83 PHE CE1 1 1
5 6952 1 1 83 PHE CE2 C 13.876 -17.027 2.817 1.00 . A A . 83 PHE CE2 1 1
5 6953 1 1 83 PHE CG C 14.037 -14.634 3.035 1.00 . A A . 83 PHE CG 1 1
5 6954 1 1 83 PHE CZ C 14.270 -16.957 1.524 1.00 . A A . 83 PHE CZ 1 1
5 6955 1 1 83 PHE H H 13.625 -12.018 1.731 1.00 . A A . 83 PHE H 1 1
5 6956 1 1 83 PHE HA H 11.813 -13.198 3.528 1.00 . A A . 83 PHE HA 1 1
5 6957 1 1 83 PHE HB2 H 14.797 -12.783 3.680 1.00 . A A . 83 PHE HB2 1 1
5 6958 1 1 83 PHE HB3 H 13.894 -13.671 4.902 1.00 . A A . 83 PHE HB3 1 1
5 6959 1 1 83 PHE HD1 H 14.617 -13.597 1.265 1.00 . A A . 83 PHE HD1 1 1
5 6960 1 1 83 PHE HD2 H 13.476 -15.954 4.615 1.00 . A A . 83 PHE HD2 1 1
5 6961 1 1 83 PHE HE1 H 14.805 -15.631 -0.104 1.00 . A A . 83 PHE HE1 1 1
5 6962 1 1 83 PHE HE2 H 13.668 -17.990 3.256 1.00 . A A . 83 PHE HE2 1 1
5 6963 1 1 83 PHE HZ H 14.360 -17.859 0.937 1.00 . A A . 83 PHE HZ 1 1
5 6964 1 1 83 PHE N N 12.787 -11.930 2.233 1.00 . A A . 83 PHE N 1 1
5 6965 1 1 83 PHE O O 11.757 -11.744 5.616 1.00 . A A . 83 PHE O 1 1
5 6966 1 1 84 GLU C C 13.576 -7.953 5.065 1.00 . A A . 84 GLU C 1 1
5 6967 1 1 84 GLU CA C 13.086 -9.318 5.551 1.00 . A A . 84 GLU CA 1 1
5 6968 1 1 84 GLU CB C 13.897 -9.765 6.780 1.00 . A A . 84 GLU CB 1 1
5 6969 1 1 84 GLU CD C 16.334 -9.772 6.011 1.00 . A A . 84 GLU CD 1 1
5 6970 1 1 84 GLU CG C 15.138 -10.595 6.455 1.00 . A A . 84 GLU CG 1 1
5 6971 1 1 84 GLU H H 13.735 -10.242 3.740 1.00 . A A . 84 GLU H 1 1
5 6972 1 1 84 GLU HA H 12.052 -9.218 5.846 1.00 . A A . 84 GLU HA 1 1
5 6973 1 1 84 GLU HB2 H 14.215 -8.886 7.323 1.00 . A A . 84 GLU HB2 1 1
5 6974 1 1 84 GLU HB3 H 13.255 -10.355 7.419 1.00 . A A . 84 GLU HB3 1 1
5 6975 1 1 84 GLU HG2 H 15.421 -11.151 7.335 1.00 . A A . 84 GLU HG2 1 1
5 6976 1 1 84 GLU HG3 H 14.889 -11.289 5.664 1.00 . A A . 84 GLU HG3 1 1
5 6977 1 1 84 GLU N N 13.142 -10.352 4.513 1.00 . A A . 84 GLU N 1 1
5 6978 1 1 84 GLU O O 14.291 -7.254 5.787 1.00 . A A . 84 GLU O 1 1
5 6979 1 1 84 GLU OE1 O 16.253 -9.145 4.931 1.00 . A A . 84 GLU OE1 1 1
5 6980 1 1 84 GLU OE2 O 17.349 -9.730 6.732 1.00 . A A . 84 GLU OE2 1 1
5 6981 1 1 85 ASP C C 12.914 -5.067 4.104 1.00 . A A . 85 ASP C 1 1
5 6982 1 1 85 ASP CA C 13.554 -6.238 3.337 1.00 . A A . 85 ASP CA 1 1
5 6983 1 1 85 ASP CB C 13.224 -6.120 1.846 1.00 . A A . 85 ASP CB 1 1
5 6984 1 1 85 ASP CG C 13.844 -4.888 1.206 1.00 . A A . 85 ASP CG 1 1
5 6985 1 1 85 ASP H H 12.550 -8.114 3.353 1.00 . A A . 85 ASP H 1 1
5 6986 1 1 85 ASP HA H 14.626 -6.166 3.454 1.00 . A A . 85 ASP HA 1 1
5 6987 1 1 85 ASP HB2 H 13.597 -6.994 1.332 1.00 . A A . 85 ASP HB2 1 1
5 6988 1 1 85 ASP HB3 H 12.152 -6.067 1.725 1.00 . A A . 85 ASP HB3 1 1
5 6989 1 1 85 ASP N N 13.152 -7.543 3.874 1.00 . A A . 85 ASP N 1 1
5 6990 1 1 85 ASP O O 13.627 -4.174 4.556 1.00 . A A . 85 ASP O 1 1
5 6991 1 1 85 ASP OD1 O 14.720 -4.254 1.836 1.00 . A A . 85 ASP OD1 1 1
5 6992 1 1 85 ASP OD2 O 13.486 -4.571 0.053 1.00 . A A . 85 ASP OD2 1 1
5 6993 1 1 86 PRO C C 11.099 -4.099 6.523 1.00 . A A . 86 PRO C 1 1
5 6994 1 1 86 PRO CA C 10.922 -3.942 5.009 1.00 . A A . 86 PRO CA 1 1
5 6995 1 1 86 PRO CB C 9.461 -4.038 4.570 1.00 . A A . 86 PRO CB 1 1
5 6996 1 1 86 PRO CD C 10.593 -6.033 3.810 1.00 . A A . 86 PRO CD 1 1
5 6997 1 1 86 PRO CG C 9.249 -5.464 4.203 1.00 . A A . 86 PRO CG 1 1
5 6998 1 1 86 PRO HA H 11.325 -2.983 4.708 1.00 . A A . 86 PRO HA 1 1
5 6999 1 1 86 PRO HB2 H 8.819 -3.743 5.386 1.00 . A A . 86 PRO HB2 1 1
5 7000 1 1 86 PRO HB3 H 9.295 -3.387 3.724 1.00 . A A . 86 PRO HB3 1 1
5 7001 1 1 86 PRO HD2 H 10.753 -6.982 4.298 1.00 . A A . 86 PRO HD2 1 1
5 7002 1 1 86 PRO HD3 H 10.650 -6.148 2.739 1.00 . A A . 86 PRO HD3 1 1
5 7003 1 1 86 PRO HG2 H 8.853 -6.002 5.052 1.00 . A A . 86 PRO HG2 1 1
5 7004 1 1 86 PRO HG3 H 8.563 -5.526 3.371 1.00 . A A . 86 PRO HG3 1 1
5 7005 1 1 86 PRO N N 11.571 -5.032 4.281 1.00 . A A . 86 PRO N 1 1
5 7006 1 1 86 PRO O O 12.222 -4.014 7.019 1.00 . A A . 86 PRO O 1 1
5 7007 1 1 87 ARG C C 11.024 -5.789 8.971 1.00 . A A . 87 ARG C 1 1
5 7008 1 1 87 ARG CA C 10.131 -4.579 8.699 1.00 . A A . 87 ARG CA 1 1
5 7009 1 1 87 ARG CB C 8.759 -4.809 9.338 1.00 . A A . 87 ARG CB 1 1
5 7010 1 1 87 ARG CD C 7.554 -5.652 11.392 1.00 . A A . 87 ARG CD 1 1
5 7011 1 1 87 ARG CG C 8.848 -5.088 10.833 1.00 . A A . 87 ARG CG 1 1
5 7012 1 1 87 ARG CZ C 5.335 -4.886 12.140 1.00 . A A . 87 ARG CZ 1 1
5 7013 1 1 87 ARG H H 9.138 -4.409 6.834 1.00 . A A . 87 ARG H 1 1
5 7014 1 1 87 ARG HA H 10.584 -3.704 9.141 1.00 . A A . 87 ARG HA 1 1
5 7015 1 1 87 ARG HB2 H 8.150 -3.930 9.188 1.00 . A A . 87 ARG HB2 1 1
5 7016 1 1 87 ARG HB3 H 8.287 -5.654 8.862 1.00 . A A . 87 ARG HB3 1 1
5 7017 1 1 87 ARG HD2 H 7.170 -6.383 10.696 1.00 . A A . 87 ARG HD2 1 1
5 7018 1 1 87 ARG HD3 H 7.769 -6.136 12.335 1.00 . A A . 87 ARG HD3 1 1
5 7019 1 1 87 ARG HE H 6.748 -3.707 11.325 1.00 . A A . 87 ARG HE 1 1
5 7020 1 1 87 ARG HG2 H 9.640 -5.801 11.007 1.00 . A A . 87 ARG HG2 1 1
5 7021 1 1 87 ARG HG3 H 9.077 -4.164 11.346 1.00 . A A . 87 ARG HG3 1 1
5 7022 1 1 87 ARG HH11 H 5.686 -6.871 12.395 1.00 . A A . 87 ARG HH11 1 1
5 7023 1 1 87 ARG HH12 H 4.109 -6.322 12.881 1.00 . A A . 87 ARG HH12 1 1
5 7024 1 1 87 ARG HH21 H 4.660 -2.980 11.980 1.00 . A A . 87 ARG HH21 1 1
5 7025 1 1 87 ARG HH22 H 3.555 -4.106 12.708 1.00 . A A . 87 ARG HH22 1 1
5 7026 1 1 87 ARG N N 10.015 -4.350 7.260 1.00 . A A . 87 ARG N 1 1
5 7027 1 1 87 ARG NE N 6.533 -4.631 11.606 1.00 . A A . 87 ARG NE 1 1
5 7028 1 1 87 ARG NH1 N 5.020 -6.122 12.507 1.00 . A A . 87 ARG NH1 1 1
5 7029 1 1 87 ARG NH2 N 4.442 -3.918 12.281 1.00 . A A . 87 ARG NH2 1 1
5 7030 1 1 87 ARG O O 10.807 -6.866 8.409 1.00 . A A . 87 ARG O 1 1
5 7031 1 1 88 PRO C C 12.319 -7.861 10.818 1.00 . A A . 88 PRO C 1 1
5 7032 1 1 88 PRO CA C 13.004 -6.682 10.141 1.00 . A A . 88 PRO CA 1 1
5 7033 1 1 88 PRO CB C 13.993 -6.013 11.104 1.00 . A A . 88 PRO CB 1 1
5 7034 1 1 88 PRO CD C 12.406 -4.349 10.480 1.00 . A A . 88 PRO CD 1 1
5 7035 1 1 88 PRO CG C 13.845 -4.552 10.858 1.00 . A A . 88 PRO CG 1 1
5 7036 1 1 88 PRO HA H 13.530 -7.030 9.264 1.00 . A A . 88 PRO HA 1 1
5 7037 1 1 88 PRO HB2 H 13.738 -6.269 12.122 1.00 . A A . 88 PRO HB2 1 1
5 7038 1 1 88 PRO HB3 H 14.996 -6.349 10.885 1.00 . A A . 88 PRO HB3 1 1
5 7039 1 1 88 PRO HD2 H 11.801 -4.197 11.361 1.00 . A A . 88 PRO HD2 1 1
5 7040 1 1 88 PRO HD3 H 12.308 -3.514 9.803 1.00 . A A . 88 PRO HD3 1 1
5 7041 1 1 88 PRO HG2 H 14.081 -4.002 11.759 1.00 . A A . 88 PRO HG2 1 1
5 7042 1 1 88 PRO HG3 H 14.493 -4.250 10.051 1.00 . A A . 88 PRO HG3 1 1
5 7043 1 1 88 PRO N N 12.059 -5.612 9.809 1.00 . A A . 88 PRO N 1 1
5 7044 1 1 88 PRO O O 12.660 -9.016 10.492 1.00 . A A . 88 PRO O 1 1
5 7045 1 1 88 PRO OXT O 11.433 -7.632 11.669 1.00 . A A . 88 PRO OXT 1 1
6 7046 1 1 1 GLY C C -19.853 5.671 -6.866 1.00 . A A . 1 GLY C 1 1
6 7047 1 1 1 GLY CA C -20.078 5.993 -8.325 1.00 . A A . 1 GLY CA 1 1
6 7048 1 1 1 GLY H1 H -22.084 6.187 -8.862 1.00 . A A . 1 GLY H1 1 1
6 7049 1 1 1 GLY H2 H -21.133 7.534 -9.243 1.00 . A A . 1 GLY H2 1 1
6 7050 1 1 1 GLY H3 H -21.594 7.251 -7.639 1.00 . A A . 1 GLY H3 1 1
6 7051 1 1 1 GLY HA2 H -20.164 5.068 -8.877 1.00 . A A . 1 GLY HA2 1 1
6 7052 1 1 1 GLY HA3 H -19.229 6.547 -8.698 1.00 . A A . 1 GLY HA3 1 1
6 7053 1 1 1 GLY N N -21.306 6.795 -8.532 1.00 . A A . 1 GLY N 1 1
6 7054 1 1 1 GLY O O -20.315 6.409 -5.995 1.00 . A A . 1 GLY O 1 1
6 7055 1 1 2 SER C C -20.154 4.013 -4.389 1.00 . A A . 2 SER C 1 1
6 7056 1 1 2 SER CA C -18.885 4.078 -5.248 1.00 . A A . 2 SER CA 1 1
6 7057 1 1 2 SER CB C -17.801 4.938 -4.576 1.00 . A A . 2 SER CB 1 1
6 7058 1 1 2 SER H H -18.850 4.016 -7.367 1.00 . A A . 2 SER H 1 1
6 7059 1 1 2 SER HA H -18.503 3.071 -5.344 1.00 . A A . 2 SER HA 1 1
6 7060 1 1 2 SER HB2 H -17.687 4.626 -3.550 1.00 . A A . 2 SER HB2 1 1
6 7061 1 1 2 SER HB3 H -16.865 4.797 -5.097 1.00 . A A . 2 SER HB3 1 1
6 7062 1 1 2 SER HG H -19.044 6.427 -4.881 1.00 . A A . 2 SER HG 1 1
6 7063 1 1 2 SER N N -19.172 4.553 -6.608 1.00 . A A . 2 SER N 1 1
6 7064 1 1 2 SER O O -20.403 4.890 -3.560 1.00 . A A . 2 SER O 1 1
6 7065 1 1 2 SER OG O -18.124 6.320 -4.591 1.00 . A A . 2 SER OG 1 1
6 7066 1 1 3 PRO C C -22.008 2.375 -2.405 1.00 . A A . 3 PRO C 1 1
6 7067 1 1 3 PRO CA C -22.245 2.792 -3.859 1.00 . A A . 3 PRO CA 1 1
6 7068 1 1 3 PRO CB C -22.953 1.679 -4.634 1.00 . A A . 3 PRO CB 1 1
6 7069 1 1 3 PRO CD C -20.775 1.908 -5.594 1.00 . A A . 3 PRO CD 1 1
6 7070 1 1 3 PRO CG C -21.856 0.911 -5.282 1.00 . A A . 3 PRO CG 1 1
6 7071 1 1 3 PRO HA H -22.850 3.688 -3.878 1.00 . A A . 3 PRO HA 1 1
6 7072 1 1 3 PRO HB2 H -23.518 1.062 -3.950 1.00 . A A . 3 PRO HB2 1 1
6 7073 1 1 3 PRO HB3 H -23.616 2.114 -5.367 1.00 . A A . 3 PRO HB3 1 1
6 7074 1 1 3 PRO HD2 H -19.800 1.460 -5.471 1.00 . A A . 3 PRO HD2 1 1
6 7075 1 1 3 PRO HD3 H -20.894 2.287 -6.598 1.00 . A A . 3 PRO HD3 1 1
6 7076 1 1 3 PRO HG2 H -21.485 0.158 -4.602 1.00 . A A . 3 PRO HG2 1 1
6 7077 1 1 3 PRO HG3 H -22.216 0.452 -6.191 1.00 . A A . 3 PRO HG3 1 1
6 7078 1 1 3 PRO N N -20.989 2.979 -4.601 1.00 . A A . 3 PRO N 1 1
6 7079 1 1 3 PRO O O -22.431 1.299 -1.972 1.00 . A A . 3 PRO O 1 1
6 7080 1 1 4 GLU C C -22.264 3.331 0.595 1.00 . A A . 4 GLU C 1 1
6 7081 1 1 4 GLU CA C -21.052 2.992 -0.259 1.00 . A A . 4 GLU CA 1 1
6 7082 1 1 4 GLU CB C -19.851 3.829 0.191 1.00 . A A . 4 GLU CB 1 1
6 7083 1 1 4 GLU CD C -17.993 2.253 -0.510 1.00 . A A . 4 GLU CD 1 1
6 7084 1 1 4 GLU CG C -18.605 3.633 -0.658 1.00 . A A . 4 GLU CG 1 1
6 7085 1 1 4 GLU H H -21.088 4.101 -2.057 1.00 . A A . 4 GLU H 1 1
6 7086 1 1 4 GLU HA H -20.820 1.945 -0.142 1.00 . A A . 4 GLU HA 1 1
6 7087 1 1 4 GLU HB2 H -20.124 4.873 0.153 1.00 . A A . 4 GLU HB2 1 1
6 7088 1 1 4 GLU HB3 H -19.608 3.569 1.210 1.00 . A A . 4 GLU HB3 1 1
6 7089 1 1 4 GLU HG2 H -18.865 3.782 -1.697 1.00 . A A . 4 GLU HG2 1 1
6 7090 1 1 4 GLU HG3 H -17.870 4.368 -0.366 1.00 . A A . 4 GLU HG3 1 1
6 7091 1 1 4 GLU N N -21.340 3.239 -1.660 1.00 . A A . 4 GLU N 1 1
6 7092 1 1 4 GLU O O -22.613 4.503 0.741 1.00 . A A . 4 GLU O 1 1
6 7093 1 1 4 GLU OE1 O -18.669 1.261 -0.851 1.00 . A A . 4 GLU OE1 1 1
6 7094 1 1 4 GLU OE2 O -16.838 2.151 -0.048 1.00 . A A . 4 GLU OE2 1 1
6 7095 1 1 5 PHE C C -23.888 3.341 3.100 1.00 . A A . 5 PHE C 1 1
6 7096 1 1 5 PHE CA C -24.174 2.511 1.847 1.00 . A A . 5 PHE CA 1 1
6 7097 1 1 5 PHE CB C -24.822 1.162 2.208 1.00 . A A . 5 PHE CB 1 1
6 7098 1 1 5 PHE CD1 C -23.147 0.135 3.793 1.00 . A A . 5 PHE CD1 1 1
6 7099 1 1 5 PHE CD2 C -23.652 -1.018 1.772 1.00 . A A . 5 PHE CD2 1 1
6 7100 1 1 5 PHE CE1 C -22.262 -0.866 4.148 1.00 . A A . 5 PHE CE1 1 1
6 7101 1 1 5 PHE CE2 C -22.768 -2.020 2.121 1.00 . A A . 5 PHE CE2 1 1
6 7102 1 1 5 PHE CG C -23.852 0.073 2.603 1.00 . A A . 5 PHE CG 1 1
6 7103 1 1 5 PHE CZ C -22.073 -1.944 3.310 1.00 . A A . 5 PHE CZ 1 1
6 7104 1 1 5 PHE H H -22.711 1.396 0.805 1.00 . A A . 5 PHE H 1 1
6 7105 1 1 5 PHE HA H -24.861 3.066 1.228 1.00 . A A . 5 PHE HA 1 1
6 7106 1 1 5 PHE HB2 H -25.498 1.312 3.036 1.00 . A A . 5 PHE HB2 1 1
6 7107 1 1 5 PHE HB3 H -25.385 0.809 1.355 1.00 . A A . 5 PHE HB3 1 1
6 7108 1 1 5 PHE HD1 H -23.295 0.980 4.450 1.00 . A A . 5 PHE HD1 1 1
6 7109 1 1 5 PHE HD2 H -24.195 -1.081 0.842 1.00 . A A . 5 PHE HD2 1 1
6 7110 1 1 5 PHE HE1 H -21.720 -0.801 5.080 1.00 . A A . 5 PHE HE1 1 1
6 7111 1 1 5 PHE HE2 H -22.621 -2.864 1.464 1.00 . A A . 5 PHE HE2 1 1
6 7112 1 1 5 PHE HZ H -21.380 -2.727 3.584 1.00 . A A . 5 PHE HZ 1 1
6 7113 1 1 5 PHE N N -22.961 2.307 1.069 1.00 . A A . 5 PHE N 1 1
6 7114 1 1 5 PHE O O -23.026 2.990 3.905 1.00 . A A . 5 PHE O 1 1
6 7115 1 1 6 HIS C C -22.800 5.862 4.271 1.00 . A A . 6 HIS C 1 1
6 7116 1 1 6 HIS CA C -24.272 5.468 4.254 1.00 . A A . 6 HIS CA 1 1
6 7117 1 1 6 HIS CB C -24.699 4.903 5.618 1.00 . A A . 6 HIS CB 1 1
6 7118 1 1 6 HIS CD2 C -27.187 5.078 4.923 1.00 . A A . 6 HIS CD2 1 1
6 7119 1 1 6 HIS CE1 C -28.092 4.231 6.726 1.00 . A A . 6 HIS CE1 1 1
6 7120 1 1 6 HIS CG C -26.182 4.752 5.766 1.00 . A A . 6 HIS CG 1 1
6 7121 1 1 6 HIS H H -25.114 4.776 2.434 1.00 . A A . 6 HIS H 1 1
6 7122 1 1 6 HIS HA H -24.859 6.351 4.044 1.00 . A A . 6 HIS HA 1 1
6 7123 1 1 6 HIS HB2 H -24.251 3.928 5.752 1.00 . A A . 6 HIS HB2 1 1
6 7124 1 1 6 HIS HB3 H -24.351 5.564 6.399 1.00 . A A . 6 HIS HB3 1 1
6 7125 1 1 6 HIS HD1 H -26.314 3.870 7.682 1.00 . A A . 6 HIS HD1 1 1
6 7126 1 1 6 HIS HD2 H -27.081 5.511 3.939 1.00 . A A . 6 HIS HD2 1 1
6 7127 1 1 6 HIS HE1 H -28.819 3.872 7.441 1.00 . A A . 6 HIS HE1 1 1
6 7128 1 1 6 HIS HE2 H -29.262 5.027 5.238 1.00 . A A . 6 HIS HE2 1 1
6 7129 1 1 6 HIS N N -24.526 4.509 3.178 1.00 . A A . 6 HIS N 1 1
6 7130 1 1 6 HIS ND1 N -26.782 4.223 6.887 1.00 . A A . 6 HIS ND1 1 1
6 7131 1 1 6 HIS NE2 N -28.363 4.746 5.542 1.00 . A A . 6 HIS NE2 1 1
6 7132 1 1 6 HIS O O -22.181 5.953 5.333 1.00 . A A . 6 HIS O 1 1
6 7133 1 1 7 MET C C -19.899 5.994 3.813 1.00 . A A . 7 MET C 1 1
6 7134 1 1 7 MET CA C -20.910 6.621 2.843 1.00 . A A . 7 MET CA 1 1
6 7135 1 1 7 MET CB C -20.828 8.159 2.875 1.00 . A A . 7 MET CB 1 1
6 7136 1 1 7 MET CE C -19.473 10.831 3.852 1.00 . A A . 7 MET CE 1 1
6 7137 1 1 7 MET CG C -21.326 8.803 4.163 1.00 . A A . 7 MET CG 1 1
6 7138 1 1 7 MET H H -22.911 6.189 2.309 1.00 . A A . 7 MET H 1 1
6 7139 1 1 7 MET HA H -20.644 6.298 1.846 1.00 . A A . 7 MET HA 1 1
6 7140 1 1 7 MET HB2 H -19.799 8.451 2.734 1.00 . A A . 7 MET HB2 1 1
6 7141 1 1 7 MET HB3 H -21.413 8.551 2.056 1.00 . A A . 7 MET HB3 1 1
6 7142 1 1 7 MET HE1 H -19.269 10.884 2.793 1.00 . A A . 7 MET HE1 1 1
6 7143 1 1 7 MET HE2 H -19.154 11.747 4.326 1.00 . A A . 7 MET HE2 1 1
6 7144 1 1 7 MET HE3 H -18.934 9.998 4.281 1.00 . A A . 7 MET HE3 1 1
6 7145 1 1 7 MET HG2 H -22.355 8.516 4.319 1.00 . A A . 7 MET HG2 1 1
6 7146 1 1 7 MET HG3 H -20.725 8.446 4.985 1.00 . A A . 7 MET HG3 1 1
6 7147 1 1 7 MET N N -22.292 6.169 3.072 1.00 . A A . 7 MET N 1 1
6 7148 1 1 7 MET O O -19.921 4.785 4.056 1.00 . A A . 7 MET O 1 1
6 7149 1 1 7 MET SD S -21.230 10.604 4.113 1.00 . A A . 7 MET SD 1 1
6 7150 1 1 8 ASP C C -17.265 7.611 5.843 1.00 . A A . 8 ASP C 1 1
6 7151 1 1 8 ASP CA C -18.000 6.395 5.296 1.00 . A A . 8 ASP CA 1 1
6 7152 1 1 8 ASP CB C -17.008 5.434 4.631 1.00 . A A . 8 ASP CB 1 1
6 7153 1 1 8 ASP CG C -15.953 4.925 5.592 1.00 . A A . 8 ASP CG 1 1
6 7154 1 1 8 ASP H H -19.082 7.778 4.119 1.00 . A A . 8 ASP H 1 1
6 7155 1 1 8 ASP HA H -18.493 5.888 6.111 1.00 . A A . 8 ASP HA 1 1
6 7156 1 1 8 ASP HB2 H -17.549 4.586 4.239 1.00 . A A . 8 ASP HB2 1 1
6 7157 1 1 8 ASP HB3 H -16.515 5.946 3.821 1.00 . A A . 8 ASP HB3 1 1
6 7158 1 1 8 ASP N N -19.020 6.829 4.352 1.00 . A A . 8 ASP N 1 1
6 7159 1 1 8 ASP O O -17.067 8.593 5.127 1.00 . A A . 8 ASP O 1 1
6 7160 1 1 8 ASP OD1 O -16.317 4.313 6.619 1.00 . A A . 8 ASP OD1 1 1
6 7161 1 1 8 ASP OD2 O -14.755 5.129 5.319 1.00 . A A . 8 ASP OD2 1 1
6 7162 1 1 9 ALA C C -14.761 8.775 7.277 1.00 . A A . 9 ALA C 1 1
6 7163 1 1 9 ALA CA C -16.201 8.663 7.757 1.00 . A A . 9 ALA CA 1 1
6 7164 1 1 9 ALA CB C -16.241 8.493 9.268 1.00 . A A . 9 ALA CB 1 1
6 7165 1 1 9 ALA H H -17.057 6.733 7.626 1.00 . A A . 9 ALA H 1 1
6 7166 1 1 9 ALA HA H -16.725 9.574 7.507 1.00 . A A . 9 ALA HA 1 1
6 7167 1 1 9 ALA HB1 H -15.961 7.482 9.525 1.00 . A A . 9 ALA HB1 1 1
6 7168 1 1 9 ALA HB2 H -15.552 9.186 9.728 1.00 . A A . 9 ALA HB2 1 1
6 7169 1 1 9 ALA HB3 H -17.242 8.691 9.624 1.00 . A A . 9 ALA HB3 1 1
6 7170 1 1 9 ALA N N -16.891 7.556 7.110 1.00 . A A . 9 ALA N 1 1
6 7171 1 1 9 ALA O O -14.212 9.872 7.179 1.00 . A A . 9 ALA O 1 1
6 7172 1 1 10 LEU C C -12.455 8.154 5.326 1.00 . A A . 10 LEU C 1 1
6 7173 1 1 10 LEU CA C -12.710 7.588 6.720 1.00 . A A . 10 LEU CA 1 1
6 7174 1 1 10 LEU CB C -12.187 6.153 6.801 1.00 . A A . 10 LEU CB 1 1
6 7175 1 1 10 LEU CD1 C -11.838 4.048 8.111 1.00 . A A . 10 LEU CD1 1 1
6 7176 1 1 10 LEU CD2 C -11.821 6.250 9.283 1.00 . A A . 10 LEU CD2 1 1
6 7177 1 1 10 LEU CG C -12.421 5.449 8.140 1.00 . A A . 10 LEU CG 1 1
6 7178 1 1 10 LEU H H -14.589 6.786 7.247 1.00 . A A . 10 LEU H 1 1
6 7179 1 1 10 LEU HA H -12.177 8.192 7.438 1.00 . A A . 10 LEU HA 1 1
6 7180 1 1 10 LEU HB2 H -12.666 5.572 6.026 1.00 . A A . 10 LEU HB2 1 1
6 7181 1 1 10 LEU HB3 H -11.124 6.169 6.610 1.00 . A A . 10 LEU HB3 1 1
6 7182 1 1 10 LEU HD11 H -12.264 3.497 7.284 1.00 . A A . 10 LEU HD11 1 1
6 7183 1 1 10 LEU HD12 H -10.767 4.105 7.991 1.00 . A A . 10 LEU HD12 1 1
6 7184 1 1 10 LEU HD13 H -12.070 3.542 9.037 1.00 . A A . 10 LEU HD13 1 1
6 7185 1 1 10 LEU HD21 H -10.973 6.813 8.921 1.00 . A A . 10 LEU HD21 1 1
6 7186 1 1 10 LEU HD22 H -12.564 6.931 9.674 1.00 . A A . 10 LEU HD22 1 1
6 7187 1 1 10 LEU HD23 H -11.503 5.577 10.064 1.00 . A A . 10 LEU HD23 1 1
6 7188 1 1 10 LEU HG H -13.484 5.366 8.312 1.00 . A A . 10 LEU HG 1 1
6 7189 1 1 10 LEU N N -14.123 7.630 7.075 1.00 . A A . 10 LEU N 1 1
6 7190 1 1 10 LEU O O -11.338 8.563 5.020 1.00 . A A . 10 LEU O 1 1
6 7191 1 1 11 GLY C C -12.457 7.794 2.310 1.00 . A A . 11 GLY C 1 1
6 7192 1 1 11 GLY CA C -13.329 8.711 3.146 1.00 . A A . 11 GLY CA 1 1
6 7193 1 1 11 GLY H H -14.375 7.920 4.807 1.00 . A A . 11 GLY H 1 1
6 7194 1 1 11 GLY HA2 H -14.302 8.795 2.683 1.00 . A A . 11 GLY HA2 1 1
6 7195 1 1 11 GLY HA3 H -12.873 9.688 3.190 1.00 . A A . 11 GLY HA3 1 1
6 7196 1 1 11 GLY N N -13.491 8.201 4.495 1.00 . A A . 11 GLY N 1 1
6 7197 1 1 11 GLY O O -12.795 6.624 2.126 1.00 . A A . 11 GLY O 1 1
6 7198 1 1 12 PRO C C -9.872 6.265 2.041 1.00 . A A . 12 PRO C 1 1
6 7199 1 1 12 PRO CA C -10.314 7.429 1.159 1.00 . A A . 12 PRO CA 1 1
6 7200 1 1 12 PRO CB C -9.135 8.372 0.879 1.00 . A A . 12 PRO CB 1 1
6 7201 1 1 12 PRO CD C -10.759 9.620 2.104 1.00 . A A . 12 PRO CD 1 1
6 7202 1 1 12 PRO CG C -9.671 9.747 1.081 1.00 . A A . 12 PRO CG 1 1
6 7203 1 1 12 PRO HA H -10.715 7.049 0.231 1.00 . A A . 12 PRO HA 1 1
6 7204 1 1 12 PRO HB2 H -8.331 8.158 1.567 1.00 . A A . 12 PRO HB2 1 1
6 7205 1 1 12 PRO HB3 H -8.792 8.228 -0.135 1.00 . A A . 12 PRO HB3 1 1
6 7206 1 1 12 PRO HD2 H -10.354 9.702 3.101 1.00 . A A . 12 PRO HD2 1 1
6 7207 1 1 12 PRO HD3 H -11.523 10.367 1.941 1.00 . A A . 12 PRO HD3 1 1
6 7208 1 1 12 PRO HG2 H -8.888 10.397 1.446 1.00 . A A . 12 PRO HG2 1 1
6 7209 1 1 12 PRO HG3 H -10.071 10.125 0.151 1.00 . A A . 12 PRO HG3 1 1
6 7210 1 1 12 PRO N N -11.284 8.270 1.860 1.00 . A A . 12 PRO N 1 1
6 7211 1 1 12 PRO O O -9.812 6.404 3.262 1.00 . A A . 12 PRO O 1 1
6 7212 1 1 13 LEU C C -8.300 4.113 3.306 1.00 . A A . 13 LEU C 1 1
6 7213 1 1 13 LEU CA C -9.291 3.877 2.147 1.00 . A A . 13 LEU CA 1 1
6 7214 1 1 13 LEU CB C -8.721 2.834 1.181 1.00 . A A . 13 LEU CB 1 1
6 7215 1 1 13 LEU CD1 C -8.999 1.370 -0.838 1.00 . A A . 13 LEU CD1 1 1
6 7216 1 1 13 LEU CD2 C -10.872 1.608 0.801 1.00 . A A . 13 LEU CD2 1 1
6 7217 1 1 13 LEU CG C -9.702 2.312 0.128 1.00 . A A . 13 LEU CG 1 1
6 7218 1 1 13 LEU H H -9.778 5.071 0.452 1.00 . A A . 13 LEU H 1 1
6 7219 1 1 13 LEU HA H -10.206 3.485 2.566 1.00 . A A . 13 LEU HA 1 1
6 7220 1 1 13 LEU HB2 H -7.878 3.275 0.668 1.00 . A A . 13 LEU HB2 1 1
6 7221 1 1 13 LEU HB3 H -8.369 1.994 1.759 1.00 . A A . 13 LEU HB3 1 1
6 7222 1 1 13 LEU HD11 H -9.046 1.777 -1.838 1.00 . A A . 13 LEU HD11 1 1
6 7223 1 1 13 LEU HD12 H -7.964 1.258 -0.544 1.00 . A A . 13 LEU HD12 1 1
6 7224 1 1 13 LEU HD13 H -9.485 0.406 -0.817 1.00 . A A . 13 LEU HD13 1 1
6 7225 1 1 13 LEU HD21 H -11.739 1.659 0.160 1.00 . A A . 13 LEU HD21 1 1
6 7226 1 1 13 LEU HD22 H -10.614 0.573 0.977 1.00 . A A . 13 LEU HD22 1 1
6 7227 1 1 13 LEU HD23 H -11.090 2.090 1.742 1.00 . A A . 13 LEU HD23 1 1
6 7228 1 1 13 LEU HG H -10.092 3.144 -0.440 1.00 . A A . 13 LEU HG 1 1
6 7229 1 1 13 LEU N N -9.640 5.110 1.422 1.00 . A A . 13 LEU N 1 1
6 7230 1 1 13 LEU O O -8.550 3.665 4.424 1.00 . A A . 13 LEU O 1 1
6 7231 1 1 14 PRO C C -6.527 6.053 5.128 1.00 . A A . 14 PRO C 1 1
6 7232 1 1 14 PRO CA C -6.129 4.984 4.103 1.00 . A A . 14 PRO CA 1 1
6 7233 1 1 14 PRO CB C -4.887 5.437 3.324 1.00 . A A . 14 PRO CB 1 1
6 7234 1 1 14 PRO CD C -6.686 5.292 1.768 1.00 . A A . 14 PRO CD 1 1
6 7235 1 1 14 PRO CG C -5.200 5.181 1.887 1.00 . A A . 14 PRO CG 1 1
6 7236 1 1 14 PRO HA H -5.906 4.065 4.623 1.00 . A A . 14 PRO HA 1 1
6 7237 1 1 14 PRO HB2 H -4.710 6.486 3.506 1.00 . A A . 14 PRO HB2 1 1
6 7238 1 1 14 PRO HB3 H -4.030 4.864 3.647 1.00 . A A . 14 PRO HB3 1 1
6 7239 1 1 14 PRO HD2 H -6.982 6.324 1.640 1.00 . A A . 14 PRO HD2 1 1
6 7240 1 1 14 PRO HD3 H -7.051 4.685 0.955 1.00 . A A . 14 PRO HD3 1 1
6 7241 1 1 14 PRO HG2 H -4.717 5.922 1.268 1.00 . A A . 14 PRO HG2 1 1
6 7242 1 1 14 PRO HG3 H -4.874 4.189 1.611 1.00 . A A . 14 PRO HG3 1 1
6 7243 1 1 14 PRO N N -7.141 4.768 3.062 1.00 . A A . 14 PRO N 1 1
6 7244 1 1 14 PRO O O -5.941 6.117 6.209 1.00 . A A . 14 PRO O 1 1
6 7245 1 1 15 ASP C C -7.004 9.124 5.790 1.00 . A A . 15 ASP C 1 1
6 7246 1 1 15 ASP CA C -8.019 7.983 5.627 1.00 . A A . 15 ASP CA 1 1
6 7247 1 1 15 ASP CB C -8.420 7.432 7.000 1.00 . A A . 15 ASP CB 1 1
6 7248 1 1 15 ASP CG C -9.084 8.464 7.900 1.00 . A A . 15 ASP CG 1 1
6 7249 1 1 15 ASP H H -7.934 6.735 3.900 1.00 . A A . 15 ASP H 1 1
6 7250 1 1 15 ASP HA H -8.901 8.382 5.148 1.00 . A A . 15 ASP HA 1 1
6 7251 1 1 15 ASP HB2 H -9.108 6.615 6.856 1.00 . A A . 15 ASP HB2 1 1
6 7252 1 1 15 ASP HB3 H -7.536 7.063 7.501 1.00 . A A . 15 ASP HB3 1 1
6 7253 1 1 15 ASP N N -7.503 6.896 4.763 1.00 . A A . 15 ASP N 1 1
6 7254 1 1 15 ASP O O -7.359 10.302 5.753 1.00 . A A . 15 ASP O 1 1
6 7255 1 1 15 ASP OD1 O -9.429 9.553 7.398 1.00 . A A . 15 ASP OD1 1 1
6 7256 1 1 15 ASP OD2 O -9.250 8.208 9.111 1.00 . A A . 15 ASP OD2 1 1
6 7257 1 1 16 GLY C C -4.188 9.993 4.395 1.00 . A A . 16 GLY C 1 1
6 7258 1 1 16 GLY CA C -4.694 9.774 5.793 1.00 . A A . 16 GLY CA 1 1
6 7259 1 1 16 GLY H H -5.518 7.842 5.587 1.00 . A A . 16 GLY H 1 1
6 7260 1 1 16 GLY HA2 H -5.090 10.700 6.182 1.00 . A A . 16 GLY HA2 1 1
6 7261 1 1 16 GLY HA3 H -3.879 9.443 6.417 1.00 . A A . 16 GLY HA3 1 1
6 7262 1 1 16 GLY N N -5.735 8.773 5.795 1.00 . A A . 16 GLY N 1 1
6 7263 1 1 16 GLY O O -3.881 11.110 3.988 1.00 . A A . 16 GLY O 1 1
6 7264 1 1 17 TRP C C -4.934 8.927 1.336 1.00 . A A . 17 TRP C 1 1
6 7265 1 1 17 TRP CA C -3.745 8.957 2.264 1.00 . A A . 17 TRP CA 1 1
6 7266 1 1 17 TRP CB C -2.846 7.768 1.931 1.00 . A A . 17 TRP CB 1 1
6 7267 1 1 17 TRP CD1 C -1.219 7.405 3.860 1.00 . A A . 17 TRP CD1 1 1
6 7268 1 1 17 TRP CD2 C -0.336 8.371 2.053 1.00 . A A . 17 TRP CD2 1 1
6 7269 1 1 17 TRP CE2 C 0.668 8.249 3.025 1.00 . A A . 17 TRP CE2 1 1
6 7270 1 1 17 TRP CE3 C -0.029 8.952 0.825 1.00 . A A . 17 TRP CE3 1 1
6 7271 1 1 17 TRP CG C -1.526 7.826 2.604 1.00 . A A . 17 TRP CG 1 1
6 7272 1 1 17 TRP CH2 C 2.246 9.254 1.595 1.00 . A A . 17 TRP CH2 1 1
6 7273 1 1 17 TRP CZ2 C 1.968 8.691 2.808 1.00 . A A . 17 TRP CZ2 1 1
6 7274 1 1 17 TRP CZ3 C 1.256 9.392 0.610 1.00 . A A . 17 TRP CZ3 1 1
6 7275 1 1 17 TRP H H -4.461 8.068 4.019 1.00 . A A . 17 TRP H 1 1
6 7276 1 1 17 TRP HA H -3.195 9.871 2.105 1.00 . A A . 17 TRP HA 1 1
6 7277 1 1 17 TRP HB2 H -3.336 6.857 2.240 1.00 . A A . 17 TRP HB2 1 1
6 7278 1 1 17 TRP HB3 H -2.679 7.738 0.865 1.00 . A A . 17 TRP HB3 1 1
6 7279 1 1 17 TRP HD1 H -1.924 6.940 4.538 1.00 . A A . 17 TRP HD1 1 1
6 7280 1 1 17 TRP HE1 H 0.555 7.478 4.975 1.00 . A A . 17 TRP HE1 1 1
6 7281 1 1 17 TRP HE3 H -0.782 9.066 0.051 1.00 . A A . 17 TRP HE3 1 1
6 7282 1 1 17 TRP HH2 H 3.242 9.616 1.381 1.00 . A A . 17 TRP HH2 1 1
6 7283 1 1 17 TRP HZ2 H 2.739 8.591 3.559 1.00 . A A . 17 TRP HZ2 1 1
6 7284 1 1 17 TRP HZ3 H 1.512 9.838 -0.340 1.00 . A A . 17 TRP HZ3 1 1
6 7285 1 1 17 TRP N N -4.157 8.914 3.643 1.00 . A A . 17 TRP N 1 1
6 7286 1 1 17 TRP NE1 N 0.105 7.651 4.121 1.00 . A A . 17 TRP NE1 1 1
6 7287 1 1 17 TRP O O -6.027 8.513 1.714 1.00 . A A . 17 TRP O 1 1
6 7288 1 1 18 GLU C C -4.821 8.072 -2.088 1.00 . A A . 18 GLU C 1 1
6 7289 1 1 18 GLU CA C -5.555 8.841 -0.999 1.00 . A A . 18 GLU CA 1 1
6 7290 1 1 18 GLU CB C -6.141 10.143 -1.548 1.00 . A A . 18 GLU CB 1 1
6 7291 1 1 18 GLU CD C -7.934 11.217 -2.958 1.00 . A A . 18 GLU CD 1 1
6 7292 1 1 18 GLU CG C -7.243 9.929 -2.573 1.00 . A A . 18 GLU CG 1 1
6 7293 1 1 18 GLU H H -3.672 9.252 -0.133 1.00 . A A . 18 GLU H 1 1
6 7294 1 1 18 GLU HA H -6.351 8.224 -0.607 1.00 . A A . 18 GLU HA 1 1
6 7295 1 1 18 GLU HB2 H -6.548 10.716 -0.727 1.00 . A A . 18 GLU HB2 1 1
6 7296 1 1 18 GLU HB3 H -5.351 10.711 -2.016 1.00 . A A . 18 GLU HB3 1 1
6 7297 1 1 18 GLU HG2 H -6.811 9.489 -3.460 1.00 . A A . 18 GLU HG2 1 1
6 7298 1 1 18 GLU HG3 H -7.978 9.254 -2.157 1.00 . A A . 18 GLU HG3 1 1
6 7299 1 1 18 GLU N N -4.619 9.107 0.080 1.00 . A A . 18 GLU N 1 1
6 7300 1 1 18 GLU O O -3.859 8.574 -2.664 1.00 . A A . 18 GLU O 1 1
6 7301 1 1 18 GLU OE1 O -7.262 12.120 -3.495 1.00 . A A . 18 GLU OE1 1 1
6 7302 1 1 18 GLU OE2 O -9.154 11.334 -2.734 1.00 . A A . 18 GLU OE2 1 1
6 7303 1 1 19 LYS C C -5.546 5.636 -4.436 1.00 . A A . 19 LYS C 1 1
6 7304 1 1 19 LYS CA C -4.590 5.985 -3.300 1.00 . A A . 19 LYS CA 1 1
6 7305 1 1 19 LYS CB C -3.986 4.729 -2.659 1.00 . A A . 19 LYS CB 1 1
6 7306 1 1 19 LYS CD C -4.142 2.854 -1.001 1.00 . A A . 19 LYS CD 1 1
6 7307 1 1 19 LYS CE C -2.868 3.351 -0.326 1.00 . A A . 19 LYS CE 1 1
6 7308 1 1 19 LYS CG C -4.892 3.995 -1.683 1.00 . A A . 19 LYS CG 1 1
6 7309 1 1 19 LYS H H -6.044 6.517 -1.856 1.00 . A A . 19 LYS H 1 1
6 7310 1 1 19 LYS HA H -3.779 6.564 -3.724 1.00 . A A . 19 LYS HA 1 1
6 7311 1 1 19 LYS HB2 H -3.720 4.037 -3.445 1.00 . A A . 19 LYS HB2 1 1
6 7312 1 1 19 LYS HB3 H -3.086 5.012 -2.132 1.00 . A A . 19 LYS HB3 1 1
6 7313 1 1 19 LYS HD2 H -4.783 2.411 -0.253 1.00 . A A . 19 LYS HD2 1 1
6 7314 1 1 19 LYS HD3 H -3.882 2.113 -1.742 1.00 . A A . 19 LYS HD3 1 1
6 7315 1 1 19 LYS HE2 H -2.252 3.839 -1.067 1.00 . A A . 19 LYS HE2 1 1
6 7316 1 1 19 LYS HE3 H -3.138 4.064 0.439 1.00 . A A . 19 LYS HE3 1 1
6 7317 1 1 19 LYS HG2 H -5.240 4.690 -0.932 1.00 . A A . 19 LYS HG2 1 1
6 7318 1 1 19 LYS HG3 H -5.736 3.588 -2.223 1.00 . A A . 19 LYS HG3 1 1
6 7319 1 1 19 LYS HZ1 H -1.512 2.620 1.083 1.00 . A A . 19 LYS HZ1 1 1
6 7320 1 1 19 LYS HZ2 H -1.445 1.816 -0.411 1.00 . A A . 19 LYS HZ2 1 1
6 7321 1 1 19 LYS HZ3 H -2.730 1.514 0.668 1.00 . A A . 19 LYS HZ3 1 1
6 7322 1 1 19 LYS N N -5.226 6.831 -2.304 1.00 . A A . 19 LYS N 1 1
6 7323 1 1 19 LYS NZ N -2.087 2.249 0.296 1.00 . A A . 19 LYS NZ 1 1
6 7324 1 1 19 LYS O O -6.671 5.197 -4.197 1.00 . A A . 19 LYS O 1 1
6 7325 1 1 20 LYS C C -5.067 4.535 -7.759 1.00 . A A . 20 LYS C 1 1
6 7326 1 1 20 LYS CA C -5.862 5.477 -6.852 1.00 . A A . 20 LYS CA 1 1
6 7327 1 1 20 LYS CB C -6.241 6.757 -7.602 1.00 . A A . 20 LYS CB 1 1
6 7328 1 1 20 LYS CD C -7.568 8.899 -7.591 1.00 . A A . 20 LYS CD 1 1
6 7329 1 1 20 LYS CE C -8.467 9.810 -6.764 1.00 . A A . 20 LYS CE 1 1
6 7330 1 1 20 LYS CG C -7.142 7.677 -6.796 1.00 . A A . 20 LYS CG 1 1
6 7331 1 1 20 LYS H H -4.142 6.093 -5.777 1.00 . A A . 20 LYS H 1 1
6 7332 1 1 20 LYS HA H -6.761 4.976 -6.527 1.00 . A A . 20 LYS HA 1 1
6 7333 1 1 20 LYS HB2 H -5.337 7.297 -7.841 1.00 . A A . 20 LYS HB2 1 1
6 7334 1 1 20 LYS HB3 H -6.751 6.494 -8.516 1.00 . A A . 20 LYS HB3 1 1
6 7335 1 1 20 LYS HD2 H -6.686 9.450 -7.886 1.00 . A A . 20 LYS HD2 1 1
6 7336 1 1 20 LYS HD3 H -8.106 8.576 -8.470 1.00 . A A . 20 LYS HD3 1 1
6 7337 1 1 20 LYS HE2 H -7.909 10.163 -5.909 1.00 . A A . 20 LYS HE2 1 1
6 7338 1 1 20 LYS HE3 H -8.758 10.652 -7.374 1.00 . A A . 20 LYS HE3 1 1
6 7339 1 1 20 LYS HG2 H -8.025 7.129 -6.506 1.00 . A A . 20 LYS HG2 1 1
6 7340 1 1 20 LYS HG3 H -6.611 8.000 -5.914 1.00 . A A . 20 LYS HG3 1 1
6 7341 1 1 20 LYS HZ1 H -9.434 8.226 -5.792 1.00 . A A . 20 LYS HZ1 1 1
6 7342 1 1 20 LYS HZ2 H -10.311 8.873 -7.093 1.00 . A A . 20 LYS HZ2 1 1
6 7343 1 1 20 LYS HZ3 H -10.222 9.719 -5.626 1.00 . A A . 20 LYS HZ3 1 1
6 7344 1 1 20 LYS N N -5.077 5.809 -5.665 1.00 . A A . 20 LYS N 1 1
6 7345 1 1 20 LYS NZ N -9.692 9.110 -6.287 1.00 . A A . 20 LYS NZ 1 1
6 7346 1 1 20 LYS O O -3.918 4.818 -8.089 1.00 . A A . 20 LYS O 1 1
6 7347 1 1 21 ILE C C -5.225 2.365 -10.315 1.00 . A A . 21 ILE C 1 1
6 7348 1 1 21 ILE CA C -4.927 2.332 -8.810 1.00 . A A . 21 ILE CA 1 1
6 7349 1 1 21 ILE CB C -5.259 0.926 -8.236 1.00 . A A . 21 ILE CB 1 1
6 7350 1 1 21 ILE CD1 C -3.213 -0.280 -9.187 1.00 . A A . 21 ILE CD1 1 1
6 7351 1 1 21 ILE CG1 C -4.724 -0.191 -9.141 1.00 . A A . 21 ILE CG1 1 1
6 7352 1 1 21 ILE CG2 C -6.759 0.765 -8.024 1.00 . A A . 21 ILE CG2 1 1
6 7353 1 1 21 ILE H H -6.547 3.188 -7.736 1.00 . A A . 21 ILE H 1 1
6 7354 1 1 21 ILE HA H -3.869 2.503 -8.669 1.00 . A A . 21 ILE HA 1 1
6 7355 1 1 21 ILE HB H -4.784 0.846 -7.270 1.00 . A A . 21 ILE HB 1 1
6 7356 1 1 21 ILE HD11 H -2.822 -0.301 -8.180 1.00 . A A . 21 ILE HD11 1 1
6 7357 1 1 21 ILE HD12 H -2.920 -1.182 -9.704 1.00 . A A . 21 ILE HD12 1 1
6 7358 1 1 21 ILE HD13 H -2.816 0.578 -9.709 1.00 . A A . 21 ILE HD13 1 1
6 7359 1 1 21 ILE HG12 H -5.095 -1.140 -8.786 1.00 . A A . 21 ILE HG12 1 1
6 7360 1 1 21 ILE HG13 H -5.077 -0.028 -10.149 1.00 . A A . 21 ILE HG13 1 1
6 7361 1 1 21 ILE HG21 H -6.968 -0.228 -7.654 1.00 . A A . 21 ILE HG21 1 1
6 7362 1 1 21 ILE HG22 H -7.099 1.493 -7.304 1.00 . A A . 21 ILE HG22 1 1
6 7363 1 1 21 ILE HG23 H -7.275 0.916 -8.960 1.00 . A A . 21 ILE HG23 1 1
6 7364 1 1 21 ILE N N -5.640 3.375 -8.068 1.00 . A A . 21 ILE N 1 1
6 7365 1 1 21 ILE O O -6.364 2.167 -10.744 1.00 . A A . 21 ILE O 1 1
6 7366 1 1 22 GLN C C -3.975 1.083 -13.039 1.00 . A A . 22 GLN C 1 1
6 7367 1 1 22 GLN CA C -4.297 2.492 -12.558 1.00 . A A . 22 GLN CA 1 1
6 7368 1 1 22 GLN CB C -3.367 3.519 -13.205 1.00 . A A . 22 GLN CB 1 1
6 7369 1 1 22 GLN CD C -4.821 3.905 -15.246 1.00 . A A . 22 GLN CD 1 1
6 7370 1 1 22 GLN CG C -3.442 3.556 -14.725 1.00 . A A . 22 GLN CG 1 1
6 7371 1 1 22 GLN H H -3.286 2.675 -10.720 1.00 . A A . 22 GLN H 1 1
6 7372 1 1 22 GLN HA H -5.320 2.726 -12.816 1.00 . A A . 22 GLN HA 1 1
6 7373 1 1 22 GLN HB2 H -3.621 4.501 -12.832 1.00 . A A . 22 GLN HB2 1 1
6 7374 1 1 22 GLN HB3 H -2.349 3.292 -12.923 1.00 . A A . 22 GLN HB3 1 1
6 7375 1 1 22 GLN HE21 H -4.118 5.599 -16.004 1.00 . A A . 22 GLN HE21 1 1
6 7376 1 1 22 GLN HE22 H -5.811 5.306 -16.246 1.00 . A A . 22 GLN HE22 1 1
6 7377 1 1 22 GLN HG2 H -2.742 4.294 -15.088 1.00 . A A . 22 GLN HG2 1 1
6 7378 1 1 22 GLN HG3 H -3.166 2.584 -15.107 1.00 . A A . 22 GLN HG3 1 1
6 7379 1 1 22 GLN N N -4.178 2.541 -11.115 1.00 . A A . 22 GLN N 1 1
6 7380 1 1 22 GLN NE2 N -4.928 5.049 -15.896 1.00 . A A . 22 GLN NE2 1 1
6 7381 1 1 22 GLN O O -3.200 0.368 -12.401 1.00 . A A . 22 GLN O 1 1
6 7382 1 1 22 GLN OE1 O -5.779 3.150 -15.070 1.00 . A A . 22 GLN OE1 1 1
6 7383 1 1 23 SER C C -3.170 -1.135 -14.982 1.00 . A A . 23 SER C 1 1
6 7384 1 1 23 SER CA C -4.591 -0.703 -14.599 1.00 . A A . 23 SER CA 1 1
6 7385 1 1 23 SER CB C -5.525 -0.832 -15.800 1.00 . A A . 23 SER CB 1 1
6 7386 1 1 23 SER H H -5.312 1.279 -14.501 1.00 . A A . 23 SER H 1 1
6 7387 1 1 23 SER HA H -4.947 -1.355 -13.816 1.00 . A A . 23 SER HA 1 1
6 7388 1 1 23 SER HB2 H -5.117 -0.283 -16.635 1.00 . A A . 23 SER HB2 1 1
6 7389 1 1 23 SER HB3 H -5.628 -1.874 -16.066 1.00 . A A . 23 SER HB3 1 1
6 7390 1 1 23 SER HG H -6.927 -0.315 -14.525 1.00 . A A . 23 SER HG 1 1
6 7391 1 1 23 SER N N -4.660 0.667 -14.094 1.00 . A A . 23 SER N 1 1
6 7392 1 1 23 SER O O -2.905 -2.327 -15.143 1.00 . A A . 23 SER O 1 1
6 7393 1 1 23 SER OG O -6.806 -0.308 -15.489 1.00 . A A . 23 SER OG 1 1
6 7394 1 1 24 ASP C C -0.105 -0.870 -14.031 1.00 . A A . 24 ASP C 1 1
6 7395 1 1 24 ASP CA C -0.845 -0.496 -15.307 1.00 . A A . 24 ASP CA 1 1
6 7396 1 1 24 ASP CB C -0.142 0.686 -15.962 1.00 . A A . 24 ASP CB 1 1
6 7397 1 1 24 ASP CG C -0.227 1.974 -15.157 1.00 . A A . 24 ASP CG 1 1
6 7398 1 1 24 ASP H H -2.481 0.730 -14.774 1.00 . A A . 24 ASP H 1 1
6 7399 1 1 24 ASP HA H -0.820 -1.338 -15.983 1.00 . A A . 24 ASP HA 1 1
6 7400 1 1 24 ASP HB2 H 0.893 0.433 -16.066 1.00 . A A . 24 ASP HB2 1 1
6 7401 1 1 24 ASP HB3 H -0.570 0.860 -16.938 1.00 . A A . 24 ASP HB3 1 1
6 7402 1 1 24 ASP N N -2.244 -0.187 -15.033 1.00 . A A . 24 ASP N 1 1
6 7403 1 1 24 ASP O O 1.111 -1.064 -14.045 1.00 . A A . 24 ASP O 1 1
6 7404 1 1 24 ASP OD1 O -0.836 1.951 -14.064 1.00 . A A . 24 ASP OD1 1 1
6 7405 1 1 24 ASP OD2 O 0.301 3.011 -15.605 1.00 . A A . 24 ASP OD2 1 1
6 7406 1 1 25 ASN C C 0.196 -0.331 -10.841 1.00 . A A . 25 ASN C 1 1
6 7407 1 1 25 ASN CA C -0.386 -1.481 -11.652 1.00 . A A . 25 ASN CA 1 1
6 7408 1 1 25 ASN CB C 0.640 -2.617 -11.774 1.00 . A A . 25 ASN CB 1 1
6 7409 1 1 25 ASN CG C 0.040 -3.930 -12.256 1.00 . A A . 25 ASN CG 1 1
6 7410 1 1 25 ASN H H -1.838 -0.958 -13.094 1.00 . A A . 25 ASN H 1 1
6 7411 1 1 25 ASN HA H -1.245 -1.860 -11.114 1.00 . A A . 25 ASN HA 1 1
6 7412 1 1 25 ASN HB2 H 1.406 -2.320 -12.475 1.00 . A A . 25 ASN HB2 1 1
6 7413 1 1 25 ASN HB3 H 1.094 -2.783 -10.808 1.00 . A A . 25 ASN HB3 1 1
6 7414 1 1 25 ASN HD21 H -1.801 -3.163 -12.259 1.00 . A A . 25 ASN HD21 1 1
6 7415 1 1 25 ASN HD22 H -1.669 -4.813 -12.754 1.00 . A A . 25 ASN HD22 1 1
6 7416 1 1 25 ASN N N -0.874 -1.018 -12.960 1.00 . A A . 25 ASN N 1 1
6 7417 1 1 25 ASN ND2 N -1.274 -3.974 -12.441 1.00 . A A . 25 ASN ND2 1 1
6 7418 1 1 25 ASN O O 0.941 -0.545 -9.883 1.00 . A A . 25 ASN O 1 1
6 7419 1 1 25 ASN OD1 O 0.757 -4.911 -12.451 1.00 . A A . 25 ASN OD1 1 1
6 7420 1 1 26 ARG C C -0.686 2.620 -9.636 1.00 . A A . 26 ARG C 1 1
6 7421 1 1 26 ARG CA C 0.395 2.057 -10.533 1.00 . A A . 26 ARG CA 1 1
6 7422 1 1 26 ARG CB C 0.894 3.127 -11.512 1.00 . A A . 26 ARG CB 1 1
6 7423 1 1 26 ARG CD C 3.301 2.330 -11.699 1.00 . A A . 26 ARG CD 1 1
6 7424 1 1 26 ARG CG C 2.010 2.658 -12.443 1.00 . A A . 26 ARG CG 1 1
6 7425 1 1 26 ARG CZ C 4.183 0.590 -10.178 1.00 . A A . 26 ARG CZ 1 1
6 7426 1 1 26 ARG H H -0.700 1.004 -12.029 1.00 . A A . 26 ARG H 1 1
6 7427 1 1 26 ARG HA H 1.221 1.734 -9.917 1.00 . A A . 26 ARG HA 1 1
6 7428 1 1 26 ARG HB2 H 0.065 3.454 -12.119 1.00 . A A . 26 ARG HB2 1 1
6 7429 1 1 26 ARG HB3 H 1.263 3.968 -10.942 1.00 . A A . 26 ARG HB3 1 1
6 7430 1 1 26 ARG HD2 H 4.079 2.145 -12.423 1.00 . A A . 26 ARG HD2 1 1
6 7431 1 1 26 ARG HD3 H 3.574 3.182 -11.091 1.00 . A A . 26 ARG HD3 1 1
6 7432 1 1 26 ARG HE H 2.267 0.783 -10.715 1.00 . A A . 26 ARG HE 1 1
6 7433 1 1 26 ARG HG2 H 1.679 1.772 -12.965 1.00 . A A . 26 ARG HG2 1 1
6 7434 1 1 26 ARG HG3 H 2.213 3.439 -13.160 1.00 . A A . 26 ARG HG3 1 1
6 7435 1 1 26 ARG HH11 H 5.622 1.750 -11.020 1.00 . A A . 26 ARG HH11 1 1
6 7436 1 1 26 ARG HH12 H 6.186 0.568 -9.872 1.00 . A A . 26 ARG HH12 1 1
6 7437 1 1 26 ARG HH21 H 3.023 -0.759 -9.201 1.00 . A A . 26 ARG HH21 1 1
6 7438 1 1 26 ARG HH22 H 4.724 -0.834 -8.845 1.00 . A A . 26 ARG HH22 1 1
6 7439 1 1 26 ARG N N -0.111 0.892 -11.242 1.00 . A A . 26 ARG N 1 1
6 7440 1 1 26 ARG NE N 3.170 1.156 -10.833 1.00 . A A . 26 ARG NE 1 1
6 7441 1 1 26 ARG NH1 N 5.427 1.004 -10.373 1.00 . A A . 26 ARG NH1 1 1
6 7442 1 1 26 ARG NH2 N 3.957 -0.415 -9.343 1.00 . A A . 26 ARG NH2 1 1
6 7443 1 1 26 ARG O O -1.730 3.051 -10.121 1.00 . A A . 26 ARG O 1 1
6 7444 1 1 27 VAL C C -0.730 4.834 -7.213 1.00 . A A . 27 VAL C 1 1
6 7445 1 1 27 VAL CA C -1.293 3.459 -7.481 1.00 . A A . 27 VAL CA 1 1
6 7446 1 1 27 VAL CB C -1.501 2.697 -6.155 1.00 . A A . 27 VAL CB 1 1
6 7447 1 1 27 VAL CG1 C -2.590 3.345 -5.322 1.00 . A A . 27 VAL CG1 1 1
6 7448 1 1 27 VAL CG2 C -1.826 1.236 -6.416 1.00 . A A . 27 VAL CG2 1 1
6 7449 1 1 27 VAL H H 0.544 2.666 -8.048 1.00 . A A . 27 VAL H 1 1
6 7450 1 1 27 VAL HA H -2.240 3.558 -7.975 1.00 . A A . 27 VAL HA 1 1
6 7451 1 1 27 VAL HB H -0.579 2.740 -5.596 1.00 . A A . 27 VAL HB 1 1
6 7452 1 1 27 VAL HG11 H -3.457 3.527 -5.940 1.00 . A A . 27 VAL HG11 1 1
6 7453 1 1 27 VAL HG12 H -2.860 2.689 -4.507 1.00 . A A . 27 VAL HG12 1 1
6 7454 1 1 27 VAL HG13 H -2.229 4.282 -4.923 1.00 . A A . 27 VAL HG13 1 1
6 7455 1 1 27 VAL HG21 H -1.087 0.817 -7.083 1.00 . A A . 27 VAL HG21 1 1
6 7456 1 1 27 VAL HG22 H -1.817 0.694 -5.482 1.00 . A A . 27 VAL HG22 1 1
6 7457 1 1 27 VAL HG23 H -2.805 1.161 -6.868 1.00 . A A . 27 VAL HG23 1 1
6 7458 1 1 27 VAL N N -0.389 2.764 -8.355 1.00 . A A . 27 VAL N 1 1
6 7459 1 1 27 VAL O O 0.446 4.966 -6.913 1.00 . A A . 27 VAL O 1 1
6 7460 1 1 28 TYR C C -1.367 7.361 -5.493 1.00 . A A . 28 TYR C 1 1
6 7461 1 1 28 TYR CA C -0.983 7.148 -6.936 1.00 . A A . 28 TYR CA 1 1
6 7462 1 1 28 TYR CB C -1.544 8.273 -7.813 1.00 . A A . 28 TYR CB 1 1
6 7463 1 1 28 TYR CD1 C -1.770 7.061 -10.012 1.00 . A A . 28 TYR CD1 1 1
6 7464 1 1 28 TYR CD2 C -0.432 9.032 -9.961 1.00 . A A . 28 TYR CD2 1 1
6 7465 1 1 28 TYR CE1 C -1.502 6.911 -11.359 1.00 . A A . 28 TYR CE1 1 1
6 7466 1 1 28 TYR CE2 C -0.161 8.892 -11.309 1.00 . A A . 28 TYR CE2 1 1
6 7467 1 1 28 TYR CG C -1.242 8.120 -9.289 1.00 . A A . 28 TYR CG 1 1
6 7468 1 1 28 TYR CZ C -0.670 7.847 -12.001 1.00 . A A . 28 TYR CZ 1 1
6 7469 1 1 28 TYR H H -2.458 5.765 -7.573 1.00 . A A . 28 TYR H 1 1
6 7470 1 1 28 TYR HA H 0.094 7.119 -7.026 1.00 . A A . 28 TYR HA 1 1
6 7471 1 1 28 TYR HB2 H -2.617 8.305 -7.700 1.00 . A A . 28 TYR HB2 1 1
6 7472 1 1 28 TYR HB3 H -1.128 9.215 -7.487 1.00 . A A . 28 TYR HB3 1 1
6 7473 1 1 28 TYR HD1 H -2.399 6.342 -9.507 1.00 . A A . 28 TYR HD1 1 1
6 7474 1 1 28 TYR HD2 H -0.013 9.864 -9.413 1.00 . A A . 28 TYR HD2 1 1
6 7475 1 1 28 TYR HE1 H -1.924 6.081 -11.902 1.00 . A A . 28 TYR HE1 1 1
6 7476 1 1 28 TYR HE2 H 0.470 9.612 -11.811 1.00 . A A . 28 TYR HE2 1 1
6 7477 1 1 28 TYR HH H -0.351 8.566 -13.755 1.00 . A A . 28 TYR HH 1 1
6 7478 1 1 28 TYR N N -1.512 5.872 -7.333 1.00 . A A . 28 TYR N 1 1
6 7479 1 1 28 TYR O O -2.441 6.930 -5.074 1.00 . A A . 28 TYR O 1 1
6 7480 1 1 28 TYR OH O -0.437 7.688 -13.352 1.00 . A A . 28 TYR OH 1 1
6 7481 1 1 29 PHE C C -0.626 9.718 -3.016 1.00 . A A . 29 PHE C 1 1
6 7482 1 1 29 PHE CA C -0.815 8.262 -3.347 1.00 . A A . 29 PHE CA 1 1
6 7483 1 1 29 PHE CB C -0.042 7.339 -2.395 1.00 . A A . 29 PHE CB 1 1
6 7484 1 1 29 PHE CD1 C 1.966 6.492 -3.631 1.00 . A A . 29 PHE CD1 1 1
6 7485 1 1 29 PHE CD2 C 2.311 7.793 -1.681 1.00 . A A . 29 PHE CD2 1 1
6 7486 1 1 29 PHE CE1 C 3.328 6.332 -3.758 1.00 . A A . 29 PHE CE1 1 1
6 7487 1 1 29 PHE CE2 C 3.673 7.643 -1.806 1.00 . A A . 29 PHE CE2 1 1
6 7488 1 1 29 PHE CG C 1.442 7.227 -2.592 1.00 . A A . 29 PHE CG 1 1
6 7489 1 1 29 PHE CZ C 4.185 6.908 -2.847 1.00 . A A . 29 PHE CZ 1 1
6 7490 1 1 29 PHE H H 0.386 8.214 -5.083 1.00 . A A . 29 PHE H 1 1
6 7491 1 1 29 PHE HA H -1.867 8.046 -3.227 1.00 . A A . 29 PHE HA 1 1
6 7492 1 1 29 PHE HB2 H -0.198 7.685 -1.386 1.00 . A A . 29 PHE HB2 1 1
6 7493 1 1 29 PHE HB3 H -0.455 6.341 -2.480 1.00 . A A . 29 PHE HB3 1 1
6 7494 1 1 29 PHE HD1 H 1.300 6.043 -4.353 1.00 . A A . 29 PHE HD1 1 1
6 7495 1 1 29 PHE HD2 H 1.910 8.369 -0.863 1.00 . A A . 29 PHE HD2 1 1
6 7496 1 1 29 PHE HE1 H 3.725 5.752 -4.576 1.00 . A A . 29 PHE HE1 1 1
6 7497 1 1 29 PHE HE2 H 4.337 8.099 -1.087 1.00 . A A . 29 PHE HE2 1 1
6 7498 1 1 29 PHE HZ H 5.252 6.782 -2.951 1.00 . A A . 29 PHE HZ 1 1
6 7499 1 1 29 PHE N N -0.512 8.010 -4.736 1.00 . A A . 29 PHE N 1 1
6 7500 1 1 29 PHE O O 0.280 10.370 -3.517 1.00 . A A . 29 PHE O 1 1
6 7501 1 1 30 VAL C C -1.774 11.893 -0.523 1.00 . A A . 30 VAL C 1 1
6 7502 1 1 30 VAL CA C -1.632 11.660 -2.010 1.00 . A A . 30 VAL CA 1 1
6 7503 1 1 30 VAL CB C -2.811 12.342 -2.744 1.00 . A A . 30 VAL CB 1 1
6 7504 1 1 30 VAL CG1 C -2.812 13.845 -2.491 1.00 . A A . 30 VAL CG1 1 1
6 7505 1 1 30 VAL CG2 C -2.767 12.053 -4.238 1.00 . A A . 30 VAL CG2 1 1
6 7506 1 1 30 VAL H H -2.305 9.673 -1.983 1.00 . A A . 30 VAL H 1 1
6 7507 1 1 30 VAL HA H -0.711 12.106 -2.353 1.00 . A A . 30 VAL HA 1 1
6 7508 1 1 30 VAL HB H -3.732 11.935 -2.350 1.00 . A A . 30 VAL HB 1 1
6 7509 1 1 30 VAL HG11 H -1.933 14.116 -1.924 1.00 . A A . 30 VAL HG11 1 1
6 7510 1 1 30 VAL HG12 H -2.807 14.369 -3.436 1.00 . A A . 30 VAL HG12 1 1
6 7511 1 1 30 VAL HG13 H -3.696 14.117 -1.935 1.00 . A A . 30 VAL HG13 1 1
6 7512 1 1 30 VAL HG21 H -2.651 10.990 -4.397 1.00 . A A . 30 VAL HG21 1 1
6 7513 1 1 30 VAL HG22 H -3.685 12.388 -4.697 1.00 . A A . 30 VAL HG22 1 1
6 7514 1 1 30 VAL HG23 H -1.932 12.577 -4.681 1.00 . A A . 30 VAL HG23 1 1
6 7515 1 1 30 VAL N N -1.579 10.245 -2.288 1.00 . A A . 30 VAL N 1 1
6 7516 1 1 30 VAL O O -2.814 11.594 0.068 1.00 . A A . 30 VAL O 1 1
6 7517 1 1 31 ASN C C -1.554 13.803 1.796 1.00 . A A . 31 ASN C 1 1
6 7518 1 1 31 ASN CA C -0.678 12.593 1.514 1.00 . A A . 31 ASN CA 1 1
6 7519 1 1 31 ASN CB C 0.767 12.835 1.970 1.00 . A A . 31 ASN CB 1 1
6 7520 1 1 31 ASN CG C 0.914 12.993 3.468 1.00 . A A . 31 ASN CG 1 1
6 7521 1 1 31 ASN H H 0.144 12.423 -0.413 1.00 . A A . 31 ASN H 1 1
6 7522 1 1 31 ASN HA H -1.088 11.724 2.016 1.00 . A A . 31 ASN HA 1 1
6 7523 1 1 31 ASN HB2 H 1.376 12.001 1.658 1.00 . A A . 31 ASN HB2 1 1
6 7524 1 1 31 ASN HB3 H 1.135 13.734 1.496 1.00 . A A . 31 ASN HB3 1 1
6 7525 1 1 31 ASN HD21 H 1.993 11.331 3.556 1.00 . A A . 31 ASN HD21 1 1
6 7526 1 1 31 ASN HD22 H 1.723 12.132 5.061 1.00 . A A . 31 ASN HD22 1 1
6 7527 1 1 31 ASN N N -0.696 12.337 0.090 1.00 . A A . 31 ASN N 1 1
6 7528 1 1 31 ASN ND2 N 1.611 12.059 4.090 1.00 . A A . 31 ASN ND2 1 1
6 7529 1 1 31 ASN O O -1.646 14.696 0.963 1.00 . A A . 31 ASN O 1 1
6 7530 1 1 31 ASN OD1 O 0.424 13.952 4.057 1.00 . A A . 31 ASN OD1 1 1
6 7531 1 1 32 HIS C C -2.738 15.927 4.031 1.00 . A A . 32 HIS C 1 1
6 7532 1 1 32 HIS CA C -3.280 14.820 3.135 1.00 . A A . 32 HIS CA 1 1
6 7533 1 1 32 HIS CB C -4.577 14.249 3.717 1.00 . A A . 32 HIS CB 1 1
6 7534 1 1 32 HIS CD2 C -5.132 13.129 1.445 1.00 . A A . 32 HIS CD2 1 1
6 7535 1 1 32 HIS CE1 C -7.169 12.478 1.889 1.00 . A A . 32 HIS CE1 1 1
6 7536 1 1 32 HIS CG C -5.409 13.507 2.712 1.00 . A A . 32 HIS CG 1 1
6 7537 1 1 32 HIS H H -2.205 13.012 3.505 1.00 . A A . 32 HIS H 1 1
6 7538 1 1 32 HIS HA H -3.498 15.260 2.167 1.00 . A A . 32 HIS HA 1 1
6 7539 1 1 32 HIS HB2 H -4.336 13.564 4.515 1.00 . A A . 32 HIS HB2 1 1
6 7540 1 1 32 HIS HB3 H -5.174 15.059 4.110 1.00 . A A . 32 HIS HB3 1 1
6 7541 1 1 32 HIS HD1 H -7.195 13.215 3.805 1.00 . A A . 32 HIS HD1 1 1
6 7542 1 1 32 HIS HD2 H -4.197 13.278 0.925 1.00 . A A . 32 HIS HD2 1 1
6 7543 1 1 32 HIS HE1 H -8.154 12.043 1.794 1.00 . A A . 32 HIS HE1 1 1
6 7544 1 1 32 HIS HE2 H -6.428 12.379 -0.009 1.00 . A A . 32 HIS HE2 1 1
6 7545 1 1 32 HIS N N -2.298 13.773 2.887 1.00 . A A . 32 HIS N 1 1
6 7546 1 1 32 HIS ND1 N -6.694 13.081 2.960 1.00 . A A . 32 HIS ND1 1 1
6 7547 1 1 32 HIS NE2 N -6.243 12.495 0.950 1.00 . A A . 32 HIS NE2 1 1
6 7548 1 1 32 HIS O O -3.289 17.028 4.062 1.00 . A A . 32 HIS O 1 1
6 7549 1 1 33 LYS C C -0.427 17.781 4.602 1.00 . A A . 33 LYS C 1 1
6 7550 1 1 33 LYS CA C -0.990 16.698 5.510 1.00 . A A . 33 LYS CA 1 1
6 7551 1 1 33 LYS CB C 0.109 16.099 6.388 1.00 . A A . 33 LYS CB 1 1
6 7552 1 1 33 LYS CD C 0.708 14.546 8.271 1.00 . A A . 33 LYS CD 1 1
6 7553 1 1 33 LYS CE C 1.500 13.574 7.412 1.00 . A A . 33 LYS CE 1 1
6 7554 1 1 33 LYS CG C -0.421 15.192 7.485 1.00 . A A . 33 LYS CG 1 1
6 7555 1 1 33 LYS H H -1.190 14.791 4.592 1.00 . A A . 33 LYS H 1 1
6 7556 1 1 33 LYS HA H -1.749 17.133 6.143 1.00 . A A . 33 LYS HA 1 1
6 7557 1 1 33 LYS HB2 H 0.778 15.524 5.766 1.00 . A A . 33 LYS HB2 1 1
6 7558 1 1 33 LYS HB3 H 0.663 16.903 6.851 1.00 . A A . 33 LYS HB3 1 1
6 7559 1 1 33 LYS HD2 H 1.374 15.317 8.630 1.00 . A A . 33 LYS HD2 1 1
6 7560 1 1 33 LYS HD3 H 0.287 14.011 9.110 1.00 . A A . 33 LYS HD3 1 1
6 7561 1 1 33 LYS HE2 H 0.847 12.773 7.102 1.00 . A A . 33 LYS HE2 1 1
6 7562 1 1 33 LYS HE3 H 1.862 14.099 6.540 1.00 . A A . 33 LYS HE3 1 1
6 7563 1 1 33 LYS HG2 H -1.027 15.777 8.160 1.00 . A A . 33 LYS HG2 1 1
6 7564 1 1 33 LYS HG3 H -1.026 14.417 7.037 1.00 . A A . 33 LYS HG3 1 1
6 7565 1 1 33 LYS HZ1 H 3.433 13.693 8.205 1.00 . A A . 33 LYS HZ1 1 1
6 7566 1 1 33 LYS HZ2 H 3.009 12.152 7.644 1.00 . A A . 33 LYS HZ2 1 1
6 7567 1 1 33 LYS HZ3 H 2.373 12.719 9.109 1.00 . A A . 33 LYS HZ3 1 1
6 7568 1 1 33 LYS N N -1.625 15.669 4.698 1.00 . A A . 33 LYS N 1 1
6 7569 1 1 33 LYS NZ N 2.658 12.995 8.143 1.00 . A A . 33 LYS NZ 1 1
6 7570 1 1 33 LYS O O -0.570 18.972 4.876 1.00 . A A . 33 LYS O 1 1
6 7571 1 1 34 ASN C C 0.092 18.408 1.351 1.00 . A A . 34 ASN C 1 1
6 7572 1 1 34 ASN CA C 0.897 18.306 2.639 1.00 . A A . 34 ASN CA 1 1
6 7573 1 1 34 ASN CB C 2.330 17.866 2.310 1.00 . A A . 34 ASN CB 1 1
6 7574 1 1 34 ASN CG C 3.217 17.753 3.536 1.00 . A A . 34 ASN CG 1 1
6 7575 1 1 34 ASN H H 0.529 16.419 3.518 1.00 . A A . 34 ASN H 1 1
6 7576 1 1 34 ASN HA H 0.921 19.274 3.117 1.00 . A A . 34 ASN HA 1 1
6 7577 1 1 34 ASN HB2 H 2.299 16.901 1.827 1.00 . A A . 34 ASN HB2 1 1
6 7578 1 1 34 ASN HB3 H 2.773 18.584 1.634 1.00 . A A . 34 ASN HB3 1 1
6 7579 1 1 34 ASN HD21 H 3.700 15.887 3.044 1.00 . A A . 34 ASN HD21 1 1
6 7580 1 1 34 ASN HD22 H 4.436 16.503 4.490 1.00 . A A . 34 ASN HD22 1 1
6 7581 1 1 34 ASN N N 0.262 17.361 3.551 1.00 . A A . 34 ASN N 1 1
6 7582 1 1 34 ASN ND2 N 3.843 16.600 3.709 1.00 . A A . 34 ASN ND2 1 1
6 7583 1 1 34 ASN O O 0.331 19.297 0.528 1.00 . A A . 34 ASN O 1 1
6 7584 1 1 34 ASN OD1 O 3.350 18.698 4.312 1.00 . A A . 34 ASN OD1 1 1
6 7585 1 1 35 ARG C C -0.699 17.155 -1.247 1.00 . A A . 35 ARG C 1 1
6 7586 1 1 35 ARG CA C -1.620 17.352 -0.054 1.00 . A A . 35 ARG CA 1 1
6 7587 1 1 35 ARG CB C -2.502 18.592 -0.231 1.00 . A A . 35 ARG CB 1 1
6 7588 1 1 35 ARG CD C -4.468 19.663 -1.358 1.00 . A A . 35 ARG CD 1 1
6 7589 1 1 35 ARG CG C -3.580 18.432 -1.292 1.00 . A A . 35 ARG CG 1 1
6 7590 1 1 35 ARG CZ C -4.137 22.096 -1.564 1.00 . A A . 35 ARG CZ 1 1
6 7591 1 1 35 ARG H H -0.854 16.715 1.812 1.00 . A A . 35 ARG H 1 1
6 7592 1 1 35 ARG HA H -2.250 16.480 0.040 1.00 . A A . 35 ARG HA 1 1
6 7593 1 1 35 ARG HB2 H -2.984 18.810 0.709 1.00 . A A . 35 ARG HB2 1 1
6 7594 1 1 35 ARG HB3 H -1.876 19.429 -0.506 1.00 . A A . 35 ARG HB3 1 1
6 7595 1 1 35 ARG HD2 H -5.268 19.479 -2.059 1.00 . A A . 35 ARG HD2 1 1
6 7596 1 1 35 ARG HD3 H -4.884 19.845 -0.377 1.00 . A A . 35 ARG HD3 1 1
6 7597 1 1 35 ARG HE H -2.888 20.701 -2.283 1.00 . A A . 35 ARG HE 1 1
6 7598 1 1 35 ARG HG2 H -3.109 18.286 -2.253 1.00 . A A . 35 ARG HG2 1 1
6 7599 1 1 35 ARG HG3 H -4.186 17.572 -1.050 1.00 . A A . 35 ARG HG3 1 1
6 7600 1 1 35 ARG HH11 H -5.771 21.555 -0.477 1.00 . A A . 35 ARG HH11 1 1
6 7601 1 1 35 ARG HH12 H -5.544 23.272 -0.685 1.00 . A A . 35 ARG HH12 1 1
6 7602 1 1 35 ARG HH21 H -2.579 22.953 -2.550 1.00 . A A . 35 ARG HH21 1 1
6 7603 1 1 35 ARG HH22 H -3.728 24.063 -1.854 1.00 . A A . 35 ARG HH22 1 1
6 7604 1 1 35 ARG N N -0.814 17.448 1.164 1.00 . A A . 35 ARG N 1 1
6 7605 1 1 35 ARG NE N -3.729 20.848 -1.784 1.00 . A A . 35 ARG NE 1 1
6 7606 1 1 35 ARG NH1 N -5.238 22.325 -0.855 1.00 . A A . 35 ARG NH1 1 1
6 7607 1 1 35 ARG NH2 N -3.429 23.116 -2.029 1.00 . A A . 35 ARG NH2 1 1
6 7608 1 1 35 ARG O O -0.443 18.081 -2.020 1.00 . A A . 35 ARG O 1 1
6 7609 1 1 36 THR C C 0.944 14.370 -2.806 1.00 . A A . 36 THR C 1 1
6 7610 1 1 36 THR CA C 1.059 15.755 -2.172 1.00 . A A . 36 THR CA 1 1
6 7611 1 1 36 THR CB C 2.403 15.875 -1.442 1.00 . A A . 36 THR CB 1 1
6 7612 1 1 36 THR CG2 C 2.887 17.316 -1.432 1.00 . A A . 36 THR CG2 1 1
6 7613 1 1 36 THR H H -0.181 15.387 -0.493 1.00 . A A . 36 THR H 1 1
6 7614 1 1 36 THR HA H 1.022 16.503 -2.949 1.00 . A A . 36 THR HA 1 1
6 7615 1 1 36 THR HB H 3.133 15.264 -1.954 1.00 . A A . 36 THR HB 1 1
6 7616 1 1 36 THR HG1 H 3.115 15.139 0.257 1.00 . A A . 36 THR HG1 1 1
6 7617 1 1 36 THR HG21 H 3.652 17.434 -0.678 1.00 . A A . 36 THR HG21 1 1
6 7618 1 1 36 THR HG22 H 2.058 17.973 -1.213 1.00 . A A . 36 THR HG22 1 1
6 7619 1 1 36 THR HG23 H 3.297 17.564 -2.401 1.00 . A A . 36 THR HG23 1 1
6 7620 1 1 36 THR N N -0.032 16.016 -1.239 1.00 . A A . 36 THR N 1 1
6 7621 1 1 36 THR O O 0.668 13.388 -2.120 1.00 . A A . 36 THR O 1 1
6 7622 1 1 36 THR OG1 O 2.253 15.404 -0.093 1.00 . A A . 36 THR OG1 1 1
6 7623 1 1 37 THR C C 2.268 12.359 -5.162 1.00 . A A . 37 THR C 1 1
6 7624 1 1 37 THR CA C 0.933 13.052 -4.852 1.00 . A A . 37 THR CA 1 1
6 7625 1 1 37 THR CB C 0.148 13.279 -6.164 1.00 . A A . 37 THR CB 1 1
6 7626 1 1 37 THR CG2 C 0.893 14.226 -7.092 1.00 . A A . 37 THR CG2 1 1
6 7627 1 1 37 THR H H 1.312 15.125 -4.624 1.00 . A A . 37 THR H 1 1
6 7628 1 1 37 THR HA H 0.347 12.395 -4.228 1.00 . A A . 37 THR HA 1 1
6 7629 1 1 37 THR HB H -0.806 13.725 -5.916 1.00 . A A . 37 THR HB 1 1
6 7630 1 1 37 THR HG1 H -0.838 12.124 -7.434 1.00 . A A . 37 THR HG1 1 1
6 7631 1 1 37 THR HG21 H 0.248 15.049 -7.360 1.00 . A A . 37 THR HG21 1 1
6 7632 1 1 37 THR HG22 H 1.189 13.695 -7.984 1.00 . A A . 37 THR HG22 1 1
6 7633 1 1 37 THR HG23 H 1.772 14.604 -6.591 1.00 . A A . 37 THR HG23 1 1
6 7634 1 1 37 THR N N 1.105 14.304 -4.124 1.00 . A A . 37 THR N 1 1
6 7635 1 1 37 THR O O 3.298 13.008 -5.356 1.00 . A A . 37 THR O 1 1
6 7636 1 1 37 THR OG1 O -0.083 12.032 -6.834 1.00 . A A . 37 THR OG1 1 1
6 7637 1 1 38 GLN C C 2.912 8.928 -6.245 1.00 . A A . 38 GLN C 1 1
6 7638 1 1 38 GLN CA C 3.368 10.181 -5.490 1.00 . A A . 38 GLN CA 1 1
6 7639 1 1 38 GLN CB C 4.088 9.804 -4.195 1.00 . A A . 38 GLN CB 1 1
6 7640 1 1 38 GLN CD C 5.657 10.545 -2.348 1.00 . A A . 38 GLN CD 1 1
6 7641 1 1 38 GLN CG C 4.815 10.967 -3.535 1.00 . A A . 38 GLN CG 1 1
6 7642 1 1 38 GLN H H 1.341 10.608 -5.003 1.00 . A A . 38 GLN H 1 1
6 7643 1 1 38 GLN HA H 4.041 10.742 -6.121 1.00 . A A . 38 GLN HA 1 1
6 7644 1 1 38 GLN HB2 H 3.364 9.415 -3.495 1.00 . A A . 38 GLN HB2 1 1
6 7645 1 1 38 GLN HB3 H 4.813 9.032 -4.413 1.00 . A A . 38 GLN HB3 1 1
6 7646 1 1 38 GLN HE21 H 7.308 10.768 -3.430 1.00 . A A . 38 GLN HE21 1 1
6 7647 1 1 38 GLN HE22 H 7.538 10.234 -1.799 1.00 . A A . 38 GLN HE22 1 1
6 7648 1 1 38 GLN HG2 H 5.460 11.431 -4.266 1.00 . A A . 38 GLN HG2 1 1
6 7649 1 1 38 GLN HG3 H 4.084 11.686 -3.199 1.00 . A A . 38 GLN HG3 1 1
6 7650 1 1 38 GLN N N 2.212 11.028 -5.202 1.00 . A A . 38 GLN N 1 1
6 7651 1 1 38 GLN NE2 N 6.965 10.514 -2.541 1.00 . A A . 38 GLN NE2 1 1
6 7652 1 1 38 GLN O O 1.741 8.564 -6.169 1.00 . A A . 38 GLN O 1 1
6 7653 1 1 38 GLN OE1 O 5.139 10.240 -1.270 1.00 . A A . 38 GLN OE1 1 1
6 7654 1 1 39 TRP C C 3.821 5.794 -6.934 1.00 . A A . 39 TRP C 1 1
6 7655 1 1 39 TRP CA C 3.478 7.060 -7.729 1.00 . A A . 39 TRP CA 1 1
6 7656 1 1 39 TRP CB C 4.193 7.055 -9.085 1.00 . A A . 39 TRP CB 1 1
6 7657 1 1 39 TRP CD1 C 6.672 6.749 -8.473 1.00 . A A . 39 TRP CD1 1 1
6 7658 1 1 39 TRP CD2 C 6.203 8.686 -9.493 1.00 . A A . 39 TRP CD2 1 1
6 7659 1 1 39 TRP CE2 C 7.582 8.652 -9.212 1.00 . A A . 39 TRP CE2 1 1
6 7660 1 1 39 TRP CE3 C 5.674 9.810 -10.133 1.00 . A A . 39 TRP CE3 1 1
6 7661 1 1 39 TRP CG C 5.638 7.459 -9.015 1.00 . A A . 39 TRP CG 1 1
6 7662 1 1 39 TRP CH2 C 7.890 10.786 -10.175 1.00 . A A . 39 TRP CH2 1 1
6 7663 1 1 39 TRP CZ2 C 8.438 9.698 -9.550 1.00 . A A . 39 TRP CZ2 1 1
6 7664 1 1 39 TRP CZ3 C 6.522 10.847 -10.468 1.00 . A A . 39 TRP CZ3 1 1
6 7665 1 1 39 TRP H H 4.770 8.496 -6.901 1.00 . A A . 39 TRP H 1 1
6 7666 1 1 39 TRP HA H 2.412 7.074 -7.902 1.00 . A A . 39 TRP HA 1 1
6 7667 1 1 39 TRP HB2 H 4.149 6.061 -9.503 1.00 . A A . 39 TRP HB2 1 1
6 7668 1 1 39 TRP HB3 H 3.689 7.740 -9.751 1.00 . A A . 39 TRP HB3 1 1
6 7669 1 1 39 TRP HD1 H 6.568 5.772 -8.023 1.00 . A A . 39 TRP HD1 1 1
6 7670 1 1 39 TRP HE1 H 8.730 7.155 -8.273 1.00 . A A . 39 TRP HE1 1 1
6 7671 1 1 39 TRP HE3 H 4.622 9.874 -10.368 1.00 . A A . 39 TRP HE3 1 1
6 7672 1 1 39 TRP HH2 H 8.515 11.620 -10.455 1.00 . A A . 39 TRP HH2 1 1
6 7673 1 1 39 TRP HZ2 H 9.495 9.668 -9.330 1.00 . A A . 39 TRP HZ2 1 1
6 7674 1 1 39 TRP HZ3 H 6.130 11.722 -10.962 1.00 . A A . 39 TRP HZ3 1 1
6 7675 1 1 39 TRP N N 3.815 8.279 -6.984 1.00 . A A . 39 TRP N 1 1
6 7676 1 1 39 TRP NE1 N 7.845 7.458 -8.586 1.00 . A A . 39 TRP NE1 1 1
6 7677 1 1 39 TRP O O 4.731 5.823 -6.105 1.00 . A A . 39 TRP O 1 1
6 7678 1 1 40 GLU C C 2.429 3.305 -5.293 1.00 . A A . 40 GLU C 1 1
6 7679 1 1 40 GLU CA C 3.278 3.377 -6.565 1.00 . A A . 40 GLU CA 1 1
6 7680 1 1 40 GLU CB C 4.752 3.050 -6.270 1.00 . A A . 40 GLU CB 1 1
6 7681 1 1 40 GLU CD C 7.055 2.606 -7.226 1.00 . A A . 40 GLU CD 1 1
6 7682 1 1 40 GLU CG C 5.599 2.896 -7.524 1.00 . A A . 40 GLU CG 1 1
6 7683 1 1 40 GLU H H 2.403 4.765 -7.910 1.00 . A A . 40 GLU H 1 1
6 7684 1 1 40 GLU HA H 2.898 2.634 -7.251 1.00 . A A . 40 GLU HA 1 1
6 7685 1 1 40 GLU HB2 H 5.172 3.845 -5.671 1.00 . A A . 40 GLU HB2 1 1
6 7686 1 1 40 GLU HB3 H 4.801 2.127 -5.713 1.00 . A A . 40 GLU HB3 1 1
6 7687 1 1 40 GLU HG2 H 5.203 2.082 -8.112 1.00 . A A . 40 GLU HG2 1 1
6 7688 1 1 40 GLU HG3 H 5.541 3.812 -8.095 1.00 . A A . 40 GLU HG3 1 1
6 7689 1 1 40 GLU N N 3.106 4.691 -7.232 1.00 . A A . 40 GLU N 1 1
6 7690 1 1 40 GLU O O 1.221 3.105 -5.383 1.00 . A A . 40 GLU O 1 1
6 7691 1 1 40 GLU OE1 O 7.342 1.538 -6.645 1.00 . A A . 40 GLU OE1 1 1
6 7692 1 1 40 GLU OE2 O 7.919 3.447 -7.555 1.00 . A A . 40 GLU OE2 1 1
6 7693 1 1 41 ASP C C 3.402 3.630 -1.771 1.00 . A A . 41 ASP C 1 1
6 7694 1 1 41 ASP CA C 2.398 3.188 -2.838 1.00 . A A . 41 ASP CA 1 1
6 7695 1 1 41 ASP CB C 1.918 1.736 -2.623 1.00 . A A . 41 ASP CB 1 1
6 7696 1 1 41 ASP CG C 1.099 1.525 -1.355 1.00 . A A . 41 ASP CG 1 1
6 7697 1 1 41 ASP H H 4.053 3.215 -4.142 1.00 . A A . 41 ASP H 1 1
6 7698 1 1 41 ASP HA H 1.551 3.859 -2.834 1.00 . A A . 41 ASP HA 1 1
6 7699 1 1 41 ASP HB2 H 1.306 1.445 -3.465 1.00 . A A . 41 ASP HB2 1 1
6 7700 1 1 41 ASP HB3 H 2.782 1.088 -2.580 1.00 . A A . 41 ASP HB3 1 1
6 7701 1 1 41 ASP N N 3.076 3.301 -4.134 1.00 . A A . 41 ASP N 1 1
6 7702 1 1 41 ASP O O 4.604 3.610 -2.055 1.00 . A A . 41 ASP O 1 1
6 7703 1 1 41 ASP OD1 O 1.698 1.357 -0.275 1.00 . A A . 41 ASP OD1 1 1
6 7704 1 1 41 ASP OD2 O -0.151 1.525 -1.432 1.00 . A A . 41 ASP OD2 1 1
6 7705 1 1 42 PRO C C 4.873 3.616 0.885 1.00 . A A . 42 PRO C 1 1
6 7706 1 1 42 PRO CA C 3.911 4.706 0.406 1.00 . A A . 42 PRO CA 1 1
6 7707 1 1 42 PRO CB C 3.001 5.200 1.535 1.00 . A A . 42 PRO CB 1 1
6 7708 1 1 42 PRO CD C 1.569 4.427 -0.202 1.00 . A A . 42 PRO CD 1 1
6 7709 1 1 42 PRO CG C 1.694 5.465 0.872 1.00 . A A . 42 PRO CG 1 1
6 7710 1 1 42 PRO HA H 4.484 5.536 0.014 1.00 . A A . 42 PRO HA 1 1
6 7711 1 1 42 PRO HB2 H 2.916 4.432 2.291 1.00 . A A . 42 PRO HB2 1 1
6 7712 1 1 42 PRO HB3 H 3.415 6.097 1.968 1.00 . A A . 42 PRO HB3 1 1
6 7713 1 1 42 PRO HD2 H 1.127 3.529 0.209 1.00 . A A . 42 PRO HD2 1 1
6 7714 1 1 42 PRO HD3 H 0.983 4.800 -1.030 1.00 . A A . 42 PRO HD3 1 1
6 7715 1 1 42 PRO HG2 H 0.892 5.362 1.588 1.00 . A A . 42 PRO HG2 1 1
6 7716 1 1 42 PRO HG3 H 1.688 6.457 0.440 1.00 . A A . 42 PRO HG3 1 1
6 7717 1 1 42 PRO N N 2.970 4.187 -0.605 1.00 . A A . 42 PRO N 1 1
6 7718 1 1 42 PRO O O 4.919 2.542 0.286 1.00 . A A . 42 PRO O 1 1
6 7719 1 1 43 ARG C C 7.978 3.172 1.272 1.00 . A A . 43 ARG C 1 1
6 7720 1 1 43 ARG CA C 6.820 3.014 2.260 1.00 . A A . 43 ARG CA 1 1
6 7721 1 1 43 ARG CB C 6.370 1.549 2.347 1.00 . A A . 43 ARG CB 1 1
6 7722 1 1 43 ARG CD C 4.491 0.090 3.149 1.00 . A A . 43 ARG CD 1 1
6 7723 1 1 43 ARG CG C 5.402 1.262 3.483 1.00 . A A . 43 ARG CG 1 1
6 7724 1 1 43 ARG CZ C 2.224 1.064 3.001 1.00 . A A . 43 ARG CZ 1 1
6 7725 1 1 43 ARG H H 5.724 4.805 2.300 1.00 . A A . 43 ARG H 1 1
6 7726 1 1 43 ARG HA H 7.165 3.332 3.236 1.00 . A A . 43 ARG HA 1 1
6 7727 1 1 43 ARG HB2 H 5.891 1.277 1.418 1.00 . A A . 43 ARG HB2 1 1
6 7728 1 1 43 ARG HB3 H 7.243 0.926 2.484 1.00 . A A . 43 ARG HB3 1 1
6 7729 1 1 43 ARG HD2 H 5.039 -0.613 2.540 1.00 . A A . 43 ARG HD2 1 1
6 7730 1 1 43 ARG HD3 H 4.189 -0.390 4.069 1.00 . A A . 43 ARG HD3 1 1
6 7731 1 1 43 ARG HE H 3.298 0.423 1.433 1.00 . A A . 43 ARG HE 1 1
6 7732 1 1 43 ARG HG2 H 5.966 1.025 4.373 1.00 . A A . 43 ARG HG2 1 1
6 7733 1 1 43 ARG HG3 H 4.798 2.139 3.660 1.00 . A A . 43 ARG HG3 1 1
6 7734 1 1 43 ARG HH11 H 2.875 0.756 4.904 1.00 . A A . 43 ARG HH11 1 1
6 7735 1 1 43 ARG HH12 H 1.321 1.532 4.762 1.00 . A A . 43 ARG HH12 1 1
6 7736 1 1 43 ARG HH21 H 1.288 1.465 1.245 1.00 . A A . 43 ARG HH21 1 1
6 7737 1 1 43 ARG HH22 H 0.427 1.941 2.688 1.00 . A A . 43 ARG HH22 1 1
6 7738 1 1 43 ARG N N 5.728 3.916 1.870 1.00 . A A . 43 ARG N 1 1
6 7739 1 1 43 ARG NE N 3.292 0.515 2.418 1.00 . A A . 43 ARG NE 1 1
6 7740 1 1 43 ARG NH1 N 2.136 1.126 4.327 1.00 . A A . 43 ARG NH1 1 1
6 7741 1 1 43 ARG NH2 N 1.232 1.527 2.259 1.00 . A A . 43 ARG NH2 1 1
6 7742 1 1 43 ARG O O 9.050 3.661 1.633 1.00 . A A . 43 ARG O 1 1
6 7743 1 1 44 THR C C 8.521 4.757 -1.439 1.00 . A A . 44 THR C 1 1
6 7744 1 1 44 THR CA C 8.623 3.273 -1.075 1.00 . A A . 44 THR CA 1 1
6 7745 1 1 44 THR CB C 8.367 2.407 -2.324 1.00 . A A . 44 THR CB 1 1
6 7746 1 1 44 THR CG2 C 9.521 2.522 -3.312 1.00 . A A . 44 THR CG2 1 1
6 7747 1 1 44 THR H H 6.774 2.698 -0.242 1.00 . A A . 44 THR H 1 1
6 7748 1 1 44 THR HA H 9.622 3.069 -0.715 1.00 . A A . 44 THR HA 1 1
6 7749 1 1 44 THR HB H 7.461 2.748 -2.806 1.00 . A A . 44 THR HB 1 1
6 7750 1 1 44 THR HG1 H 7.875 0.535 -2.698 1.00 . A A . 44 THR HG1 1 1
6 7751 1 1 44 THR HG21 H 10.454 2.345 -2.799 1.00 . A A . 44 THR HG21 1 1
6 7752 1 1 44 THR HG22 H 9.528 3.513 -3.742 1.00 . A A . 44 THR HG22 1 1
6 7753 1 1 44 THR HG23 H 9.398 1.791 -4.098 1.00 . A A . 44 THR HG23 1 1
6 7754 1 1 44 THR N N 7.685 2.964 -0.005 1.00 . A A . 44 THR N 1 1
6 7755 1 1 44 THR O O 8.157 5.128 -2.555 1.00 . A A . 44 THR O 1 1
6 7756 1 1 44 THR OG1 O 8.215 1.035 -1.940 1.00 . A A . 44 THR OG1 1 1
6 7757 1 1 45 GLN C C 9.662 7.601 -1.549 1.00 . A A . 45 GLN C 1 1
6 7758 1 1 45 GLN CA C 8.631 7.044 -0.574 1.00 . A A . 45 GLN CA 1 1
6 7759 1 1 45 GLN CB C 8.779 7.710 0.798 1.00 . A A . 45 GLN CB 1 1
6 7760 1 1 45 GLN CD C 10.094 7.812 2.978 1.00 . A A . 45 GLN CD 1 1
6 7761 1 1 45 GLN CG C 9.966 7.186 1.600 1.00 . A A . 45 GLN CG 1 1
6 7762 1 1 45 GLN H H 8.941 5.210 0.446 1.00 . A A . 45 GLN H 1 1
6 7763 1 1 45 GLN HA H 7.658 7.252 -0.962 1.00 . A A . 45 GLN HA 1 1
6 7764 1 1 45 GLN HB2 H 8.907 8.774 0.657 1.00 . A A . 45 GLN HB2 1 1
6 7765 1 1 45 GLN HB3 H 7.880 7.536 1.370 1.00 . A A . 45 GLN HB3 1 1
6 7766 1 1 45 GLN HE21 H 8.626 9.094 2.581 1.00 . A A . 45 GLN HE21 1 1
6 7767 1 1 45 GLN HE22 H 9.345 9.230 4.151 1.00 . A A . 45 GLN HE22 1 1
6 7768 1 1 45 GLN HG2 H 9.859 6.122 1.722 1.00 . A A . 45 GLN HG2 1 1
6 7769 1 1 45 GLN HG3 H 10.870 7.391 1.043 1.00 . A A . 45 GLN HG3 1 1
6 7770 1 1 45 GLN N N 8.747 5.593 -0.437 1.00 . A A . 45 GLN N 1 1
6 7771 1 1 45 GLN NE2 N 9.273 8.808 3.266 1.00 . A A . 45 GLN NE2 1 1
6 7772 1 1 45 GLN O O 9.513 8.701 -2.085 1.00 . A A . 45 GLN O 1 1
6 7773 1 1 45 GLN OE1 O 10.942 7.407 3.776 1.00 . A A . 45 GLN OE1 1 1
6 7774 1 1 46 GLY C C 13.116 6.698 -2.066 1.00 . A A . 46 GLY C 1 1
6 7775 1 1 46 GLY CA C 11.812 7.245 -2.588 1.00 . A A . 46 GLY CA 1 1
6 7776 1 1 46 GLY H H 10.756 5.992 -1.257 1.00 . A A . 46 GLY H 1 1
6 7777 1 1 46 GLY HA2 H 11.639 6.868 -3.586 1.00 . A A . 46 GLY HA2 1 1
6 7778 1 1 46 GLY HA3 H 11.866 8.323 -2.617 1.00 . A A . 46 GLY HA3 1 1
6 7779 1 1 46 GLY N N 10.716 6.843 -1.728 1.00 . A A . 46 GLY N 1 1
6 7780 1 1 46 GLY O O 13.962 6.228 -2.826 1.00 . A A . 46 GLY O 1 1
6 7781 1 1 47 GLN C C 14.704 4.790 -0.461 1.00 . A A . 47 GLN C 1 1
6 7782 1 1 47 GLN CA C 14.410 6.229 -0.043 1.00 . A A . 47 GLN CA 1 1
6 7783 1 1 47 GLN CB C 14.201 6.300 1.469 1.00 . A A . 47 GLN CB 1 1
6 7784 1 1 47 GLN CD C 15.332 8.539 1.799 1.00 . A A . 47 GLN CD 1 1
6 7785 1 1 47 GLN CG C 14.074 7.717 2.005 1.00 . A A . 47 GLN CG 1 1
6 7786 1 1 47 GLN H H 12.514 7.180 -0.244 1.00 . A A . 47 GLN H 1 1
6 7787 1 1 47 GLN HA H 15.253 6.848 -0.312 1.00 . A A . 47 GLN HA 1 1
6 7788 1 1 47 GLN HB2 H 13.300 5.763 1.720 1.00 . A A . 47 GLN HB2 1 1
6 7789 1 1 47 GLN HB3 H 15.040 5.827 1.959 1.00 . A A . 47 GLN HB3 1 1
6 7790 1 1 47 GLN HE21 H 15.516 8.795 3.760 1.00 . A A . 47 GLN HE21 1 1
6 7791 1 1 47 GLN HE22 H 16.743 9.526 2.784 1.00 . A A . 47 GLN HE22 1 1
6 7792 1 1 47 GLN HG2 H 13.256 8.207 1.500 1.00 . A A . 47 GLN HG2 1 1
6 7793 1 1 47 GLN HG3 H 13.863 7.668 3.064 1.00 . A A . 47 GLN HG3 1 1
6 7794 1 1 47 GLN N N 13.238 6.744 -0.744 1.00 . A A . 47 GLN N 1 1
6 7795 1 1 47 GLN NE2 N 15.920 9.000 2.889 1.00 . A A . 47 GLN NE2 1 1
6 7796 1 1 47 GLN O O 15.863 4.428 -0.675 1.00 . A A . 47 GLN O 1 1
6 7797 1 1 47 GLN OE1 O 15.768 8.765 0.670 1.00 . A A . 47 GLN OE1 1 1
6 7798 1 1 48 GLU C C 14.354 1.747 0.127 1.00 . A A . 48 GLU C 1 1
6 7799 1 1 48 GLU CA C 13.725 2.585 -0.978 1.00 . A A . 48 GLU CA 1 1
6 7800 1 1 48 GLU CB C 14.505 2.417 -2.288 1.00 . A A . 48 GLU CB 1 1
6 7801 1 1 48 GLU CD C 15.368 0.830 -4.057 1.00 . A A . 48 GLU CD 1 1
6 7802 1 1 48 GLU CG C 14.600 0.976 -2.759 1.00 . A A . 48 GLU CG 1 1
6 7803 1 1 48 GLU H H 12.758 4.354 -0.357 1.00 . A A . 48 GLU H 1 1
6 7804 1 1 48 GLU HA H 12.714 2.233 -1.134 1.00 . A A . 48 GLU HA 1 1
6 7805 1 1 48 GLU HB2 H 14.019 2.994 -3.061 1.00 . A A . 48 GLU HB2 1 1
6 7806 1 1 48 GLU HB3 H 15.509 2.794 -2.147 1.00 . A A . 48 GLU HB3 1 1
6 7807 1 1 48 GLU HG2 H 15.098 0.396 -1.997 1.00 . A A . 48 GLU HG2 1 1
6 7808 1 1 48 GLU HG3 H 13.600 0.593 -2.906 1.00 . A A . 48 GLU HG3 1 1
6 7809 1 1 48 GLU N N 13.637 3.991 -0.580 1.00 . A A . 48 GLU N 1 1
6 7810 1 1 48 GLU O O 15.470 2.022 0.572 1.00 . A A . 48 GLU O 1 1
6 7811 1 1 48 GLU OE1 O 15.780 1.860 -4.626 1.00 . A A . 48 GLU OE1 1 1
6 7812 1 1 48 GLU OE2 O 15.565 -0.318 -4.517 1.00 . A A . 48 GLU OE2 1 1
6 7813 1 1 49 VAL C C 13.700 1.129 3.109 1.00 . A A . 49 VAL C 1 1
6 7814 1 1 49 VAL CA C 13.882 0.174 1.927 1.00 . A A . 49 VAL CA 1 1
6 7815 1 1 49 VAL CB C 15.318 -0.429 1.882 1.00 . A A . 49 VAL CB 1 1
6 7816 1 1 49 VAL CG1 C 15.599 -1.287 3.109 1.00 . A A . 49 VAL CG1 1 1
6 7817 1 1 49 VAL CG2 C 15.516 -1.255 0.615 1.00 . A A . 49 VAL CG2 1 1
6 7818 1 1 49 VAL H H 12.568 0.969 0.480 1.00 . A A . 49 VAL H 1 1
6 7819 1 1 49 VAL HA H 13.177 -0.640 2.039 1.00 . A A . 49 VAL HA 1 1
6 7820 1 1 49 VAL HB H 16.028 0.385 1.868 1.00 . A A . 49 VAL HB 1 1
6 7821 1 1 49 VAL HG11 H 16.536 -1.808 2.979 1.00 . A A . 49 VAL HG11 1 1
6 7822 1 1 49 VAL HG12 H 15.656 -0.655 3.982 1.00 . A A . 49 VAL HG12 1 1
6 7823 1 1 49 VAL HG13 H 14.802 -2.004 3.236 1.00 . A A . 49 VAL HG13 1 1
6 7824 1 1 49 VAL HG21 H 14.930 -0.833 -0.187 1.00 . A A . 49 VAL HG21 1 1
6 7825 1 1 49 VAL HG22 H 16.562 -1.246 0.339 1.00 . A A . 49 VAL HG22 1 1
6 7826 1 1 49 VAL HG23 H 15.202 -2.272 0.794 1.00 . A A . 49 VAL HG23 1 1
6 7827 1 1 49 VAL N N 13.523 0.892 0.712 1.00 . A A . 49 VAL N 1 1
6 7828 1 1 49 VAL O O 12.577 1.567 3.354 1.00 . A A . 49 VAL O 1 1
6 7829 1 1 50 SER C C 13.853 1.879 6.051 1.00 . A A . 50 SER C 1 1
6 7830 1 1 50 SER CA C 14.727 2.429 4.917 1.00 . A A . 50 SER CA 1 1
6 7831 1 1 50 SER CB C 14.227 3.804 4.446 1.00 . A A . 50 SER CB 1 1
6 7832 1 1 50 SER H H 15.659 1.134 3.525 1.00 . A A . 50 SER H 1 1
6 7833 1 1 50 SER HA H 15.734 2.540 5.292 1.00 . A A . 50 SER HA 1 1
6 7834 1 1 50 SER HB2 H 14.860 4.156 3.645 1.00 . A A . 50 SER HB2 1 1
6 7835 1 1 50 SER HB3 H 13.214 3.710 4.086 1.00 . A A . 50 SER HB3 1 1
6 7836 1 1 50 SER HG H 15.141 4.780 5.885 1.00 . A A . 50 SER HG 1 1
6 7837 1 1 50 SER N N 14.784 1.495 3.791 1.00 . A A . 50 SER N 1 1
6 7838 1 1 50 SER O O 14.359 1.231 6.966 1.00 . A A . 50 SER O 1 1
6 7839 1 1 50 SER OG O 14.252 4.755 5.497 1.00 . A A . 50 SER OG 1 1
6 7840 1 1 51 LEU C C 11.596 -0.055 6.783 1.00 . A A . 51 LEU C 1 1
6 7841 1 1 51 LEU CA C 11.609 1.468 6.896 1.00 . A A . 51 LEU CA 1 1
6 7842 1 1 51 LEU CB C 10.201 2.065 6.721 1.00 . A A . 51 LEU CB 1 1
6 7843 1 1 51 LEU CD1 C 8.947 0.727 4.992 1.00 . A A . 51 LEU CD1 1 1
6 7844 1 1 51 LEU CD2 C 8.634 3.202 5.142 1.00 . A A . 51 LEU CD2 1 1
6 7845 1 1 51 LEU CG C 9.619 2.056 5.301 1.00 . A A . 51 LEU CG 1 1
6 7846 1 1 51 LEU H H 12.183 2.473 5.125 1.00 . A A . 51 LEU H 1 1
6 7847 1 1 51 LEU HA H 11.972 1.728 7.879 1.00 . A A . 51 LEU HA 1 1
6 7848 1 1 51 LEU HB2 H 9.524 1.519 7.361 1.00 . A A . 51 LEU HB2 1 1
6 7849 1 1 51 LEU HB3 H 10.232 3.090 7.061 1.00 . A A . 51 LEU HB3 1 1
6 7850 1 1 51 LEU HD11 H 9.686 -0.059 4.991 1.00 . A A . 51 LEU HD11 1 1
6 7851 1 1 51 LEU HD12 H 8.201 0.519 5.743 1.00 . A A . 51 LEU HD12 1 1
6 7852 1 1 51 LEU HD13 H 8.476 0.778 4.022 1.00 . A A . 51 LEU HD13 1 1
6 7853 1 1 51 LEU HD21 H 7.746 2.847 4.640 1.00 . A A . 51 LEU HD21 1 1
6 7854 1 1 51 LEU HD22 H 8.367 3.584 6.117 1.00 . A A . 51 LEU HD22 1 1
6 7855 1 1 51 LEU HD23 H 9.087 3.989 4.557 1.00 . A A . 51 LEU HD23 1 1
6 7856 1 1 51 LEU HG H 10.416 2.201 4.585 1.00 . A A . 51 LEU HG 1 1
6 7857 1 1 51 LEU N N 12.538 2.037 5.931 1.00 . A A . 51 LEU N 1 1
6 7858 1 1 51 LEU O O 11.338 -0.755 7.764 1.00 . A A . 51 LEU O 1 1
6 7859 1 1 52 ILE C C 12.950 -2.647 6.237 1.00 . A A . 52 ILE C 1 1
6 7860 1 1 52 ILE CA C 11.907 -1.996 5.325 1.00 . A A . 52 ILE CA 1 1
6 7861 1 1 52 ILE CB C 12.256 -2.315 3.853 1.00 . A A . 52 ILE CB 1 1
6 7862 1 1 52 ILE CD1 C 11.324 -2.159 1.473 1.00 . A A . 52 ILE CD1 1 1
6 7863 1 1 52 ILE CG1 C 11.248 -1.651 2.899 1.00 . A A . 52 ILE CG1 1 1
6 7864 1 1 52 ILE CG2 C 12.306 -3.822 3.635 1.00 . A A . 52 ILE CG2 1 1
6 7865 1 1 52 ILE H H 11.965 0.075 4.826 1.00 . A A . 52 ILE H 1 1
6 7866 1 1 52 ILE HA H 10.931 -2.408 5.547 1.00 . A A . 52 ILE HA 1 1
6 7867 1 1 52 ILE HB H 13.242 -1.920 3.652 1.00 . A A . 52 ILE HB 1 1
6 7868 1 1 52 ILE HD11 H 10.875 -1.435 0.811 1.00 . A A . 52 ILE HD11 1 1
6 7869 1 1 52 ILE HD12 H 12.357 -2.308 1.197 1.00 . A A . 52 ILE HD12 1 1
6 7870 1 1 52 ILE HD13 H 10.791 -3.095 1.396 1.00 . A A . 52 ILE HD13 1 1
6 7871 1 1 52 ILE HG12 H 10.247 -1.827 3.261 1.00 . A A . 52 ILE HG12 1 1
6 7872 1 1 52 ILE HG13 H 11.436 -0.581 2.875 1.00 . A A . 52 ILE HG13 1 1
6 7873 1 1 52 ILE HG21 H 11.632 -4.092 2.836 1.00 . A A . 52 ILE HG21 1 1
6 7874 1 1 52 ILE HG22 H 13.312 -4.115 3.372 1.00 . A A . 52 ILE HG22 1 1
6 7875 1 1 52 ILE HG23 H 12.012 -4.327 4.541 1.00 . A A . 52 ILE HG23 1 1
6 7876 1 1 52 ILE N N 11.860 -0.554 5.574 1.00 . A A . 52 ILE N 1 1
6 7877 1 1 52 ILE O O 12.630 -3.537 7.024 1.00 . A A . 52 ILE O 1 1
6 7878 1 1 53 ASN C C 15.371 -3.778 7.531 1.00 . A A . 53 ASN C 1 1
6 7879 1 1 53 ASN CA C 15.194 -2.287 7.227 1.00 . A A . 53 ASN CA 1 1
6 7880 1 1 53 ASN CB C 14.955 -1.505 8.524 1.00 . A A . 53 ASN CB 1 1
6 7881 1 1 53 ASN CG C 16.200 -1.384 9.385 1.00 . A A . 53 ASN CG 1 1
6 7882 1 1 53 ASN H H 14.148 -1.158 5.770 1.00 . A A . 53 ASN H 1 1
6 7883 1 1 53 ASN HA H 16.103 -1.938 6.781 1.00 . A A . 53 ASN HA 1 1
6 7884 1 1 53 ASN HB2 H 14.614 -0.510 8.278 1.00 . A A . 53 ASN HB2 1 1
6 7885 1 1 53 ASN HB3 H 14.191 -2.007 9.100 1.00 . A A . 53 ASN HB3 1 1
6 7886 1 1 53 ASN HD21 H 15.249 -2.191 10.935 1.00 . A A . 53 ASN HD21 1 1
6 7887 1 1 53 ASN HD22 H 16.896 -1.730 11.216 1.00 . A A . 53 ASN HD22 1 1
6 7888 1 1 53 ASN N N 14.112 -1.999 6.271 1.00 . A A . 53 ASN N 1 1
6 7889 1 1 53 ASN ND2 N 16.106 -1.815 10.633 1.00 . A A . 53 ASN ND2 1 1
6 7890 1 1 53 ASN O O 15.369 -4.181 8.696 1.00 . A A . 53 ASN O 1 1
6 7891 1 1 53 ASN OD1 O 17.233 -0.894 8.933 1.00 . A A . 53 ASN OD1 1 1
6 7892 1 1 54 GLU C C 14.676 -6.630 7.502 1.00 . A A . 54 GLU C 1 1
6 7893 1 1 54 GLU CA C 15.766 -6.020 6.627 1.00 . A A . 54 GLU CA 1 1
6 7894 1 1 54 GLU CB C 17.149 -6.315 7.220 1.00 . A A . 54 GLU CB 1 1
6 7895 1 1 54 GLU CD C 18.218 -6.063 4.946 1.00 . A A . 54 GLU CD 1 1
6 7896 1 1 54 GLU CG C 18.294 -5.720 6.417 1.00 . A A . 54 GLU CG 1 1
6 7897 1 1 54 GLU H H 15.558 -4.179 5.582 1.00 . A A . 54 GLU H 1 1
6 7898 1 1 54 GLU HA H 15.706 -6.461 5.642 1.00 . A A . 54 GLU HA 1 1
6 7899 1 1 54 GLU HB2 H 17.192 -5.913 8.221 1.00 . A A . 54 GLU HB2 1 1
6 7900 1 1 54 GLU HB3 H 17.287 -7.386 7.265 1.00 . A A . 54 GLU HB3 1 1
6 7901 1 1 54 GLU HG2 H 18.264 -4.646 6.521 1.00 . A A . 54 GLU HG2 1 1
6 7902 1 1 54 GLU HG3 H 19.227 -6.094 6.812 1.00 . A A . 54 GLU HG3 1 1
6 7903 1 1 54 GLU N N 15.558 -4.577 6.482 1.00 . A A . 54 GLU N 1 1
6 7904 1 1 54 GLU O O 14.957 -7.287 8.506 1.00 . A A . 54 GLU O 1 1
6 7905 1 1 54 GLU OE1 O 18.232 -7.267 4.605 1.00 . A A . 54 GLU OE1 1 1
6 7906 1 1 54 GLU OE2 O 18.122 -5.129 4.122 1.00 . A A . 54 GLU OE2 1 1
6 7907 1 1 55 GLY C C 11.168 -7.275 7.210 1.00 . A A . 55 GLY C 1 1
6 7908 1 1 55 GLY CA C 12.326 -6.716 8.008 1.00 . A A . 55 GLY CA 1 1
6 7909 1 1 55 GLY H H 13.296 -5.717 6.406 1.00 . A A . 55 GLY H 1 1
6 7910 1 1 55 GLY HA2 H 12.667 -7.473 8.700 1.00 . A A . 55 GLY HA2 1 1
6 7911 1 1 55 GLY HA3 H 11.981 -5.861 8.569 1.00 . A A . 55 GLY HA3 1 1
6 7912 1 1 55 GLY N N 13.442 -6.307 7.175 1.00 . A A . 55 GLY N 1 1
6 7913 1 1 55 GLY O O 11.372 -8.078 6.307 1.00 . A A . 55 GLY O 1 1
6 7914 1 1 56 PRO C C 8.542 -6.962 5.416 1.00 . A A . 56 PRO C 1 1
6 7915 1 1 56 PRO CA C 8.710 -7.393 6.876 1.00 . A A . 56 PRO CA 1 1
6 7916 1 1 56 PRO CB C 7.578 -6.811 7.728 1.00 . A A . 56 PRO CB 1 1
6 7917 1 1 56 PRO CD C 9.605 -5.910 8.598 1.00 . A A . 56 PRO CD 1 1
6 7918 1 1 56 PRO CG C 8.160 -5.592 8.350 1.00 . A A . 56 PRO CG 1 1
6 7919 1 1 56 PRO HA H 8.676 -8.471 6.929 1.00 . A A . 56 PRO HA 1 1
6 7920 1 1 56 PRO HB2 H 6.737 -6.569 7.094 1.00 . A A . 56 PRO HB2 1 1
6 7921 1 1 56 PRO HB3 H 7.278 -7.531 8.475 1.00 . A A . 56 PRO HB3 1 1
6 7922 1 1 56 PRO HD2 H 10.207 -5.016 8.512 1.00 . A A . 56 PRO HD2 1 1
6 7923 1 1 56 PRO HD3 H 9.733 -6.362 9.570 1.00 . A A . 56 PRO HD3 1 1
6 7924 1 1 56 PRO HG2 H 8.070 -4.756 7.672 1.00 . A A . 56 PRO HG2 1 1
6 7925 1 1 56 PRO HG3 H 7.658 -5.377 9.281 1.00 . A A . 56 PRO HG3 1 1
6 7926 1 1 56 PRO N N 9.928 -6.866 7.525 1.00 . A A . 56 PRO N 1 1
6 7927 1 1 56 PRO O O 7.454 -7.101 4.854 1.00 . A A . 56 PRO O 1 1
6 7928 1 1 57 LEU C C 8.476 -5.560 2.831 1.00 . A A . 57 LEU C 1 1
6 7929 1 1 57 LEU CA C 9.715 -6.291 3.356 1.00 . A A . 57 LEU CA 1 1
6 7930 1 1 57 LEU CB C 9.938 -7.576 2.572 1.00 . A A . 57 LEU CB 1 1
6 7931 1 1 57 LEU CD1 C 11.499 -9.279 1.601 1.00 . A A . 57 LEU CD1 1 1
6 7932 1 1 57 LEU CD2 C 12.185 -6.882 1.710 1.00 . A A . 57 LEU CD2 1 1
6 7933 1 1 57 LEU CG C 11.400 -7.987 2.397 1.00 . A A . 57 LEU CG 1 1
6 7934 1 1 57 LEU H H 10.499 -6.675 5.267 1.00 . A A . 57 LEU H 1 1
6 7935 1 1 57 LEU HA H 10.568 -5.649 3.203 1.00 . A A . 57 LEU HA 1 1
6 7936 1 1 57 LEU HB2 H 9.431 -8.366 3.102 1.00 . A A . 57 LEU HB2 1 1
6 7937 1 1 57 LEU HB3 H 9.491 -7.468 1.596 1.00 . A A . 57 LEU HB3 1 1
6 7938 1 1 57 LEU HD11 H 10.960 -10.061 2.115 1.00 . A A . 57 LEU HD11 1 1
6 7939 1 1 57 LEU HD12 H 11.072 -9.133 0.620 1.00 . A A . 57 LEU HD12 1 1
6 7940 1 1 57 LEU HD13 H 12.537 -9.562 1.503 1.00 . A A . 57 LEU HD13 1 1
6 7941 1 1 57 LEU HD21 H 12.027 -6.938 0.644 1.00 . A A . 57 LEU HD21 1 1
6 7942 1 1 57 LEU HD22 H 11.850 -5.923 2.075 1.00 . A A . 57 LEU HD22 1 1
6 7943 1 1 57 LEU HD23 H 13.237 -7.000 1.924 1.00 . A A . 57 LEU HD23 1 1
6 7944 1 1 57 LEU HG H 11.839 -8.158 3.368 1.00 . A A . 57 LEU HG 1 1
6 7945 1 1 57 LEU N N 9.658 -6.599 4.783 1.00 . A A . 57 LEU N 1 1
6 7946 1 1 57 LEU O O 7.724 -6.121 2.039 1.00 . A A . 57 LEU O 1 1
6 7947 1 1 58 PRO C C 7.342 -2.495 1.892 1.00 . A A . 58 PRO C 1 1
6 7948 1 1 58 PRO CA C 7.027 -3.573 2.942 1.00 . A A . 58 PRO CA 1 1
6 7949 1 1 58 PRO CB C 6.607 -2.923 4.264 1.00 . A A . 58 PRO CB 1 1
6 7950 1 1 58 PRO CD C 8.929 -3.644 4.385 1.00 . A A . 58 PRO CD 1 1
6 7951 1 1 58 PRO CG C 7.850 -2.871 5.109 1.00 . A A . 58 PRO CG 1 1
6 7952 1 1 58 PRO HA H 6.233 -4.205 2.582 1.00 . A A . 58 PRO HA 1 1
6 7953 1 1 58 PRO HB2 H 6.222 -1.932 4.070 1.00 . A A . 58 PRO HB2 1 1
6 7954 1 1 58 PRO HB3 H 5.841 -3.523 4.732 1.00 . A A . 58 PRO HB3 1 1
6 7955 1 1 58 PRO HD2 H 9.654 -2.971 3.954 1.00 . A A . 58 PRO HD2 1 1
6 7956 1 1 58 PRO HD3 H 9.410 -4.342 5.054 1.00 . A A . 58 PRO HD3 1 1
6 7957 1 1 58 PRO HG2 H 8.156 -1.843 5.237 1.00 . A A . 58 PRO HG2 1 1
6 7958 1 1 58 PRO HG3 H 7.653 -3.320 6.071 1.00 . A A . 58 PRO HG3 1 1
6 7959 1 1 58 PRO N N 8.188 -4.348 3.341 1.00 . A A . 58 PRO N 1 1
6 7960 1 1 58 PRO O O 7.512 -1.327 2.235 1.00 . A A . 58 PRO O 1 1
6 7961 1 1 59 PRO C C 6.424 -1.398 -1.133 1.00 . A A . 59 PRO C 1 1
6 7962 1 1 59 PRO CA C 7.695 -1.912 -0.471 1.00 . A A . 59 PRO CA 1 1
6 7963 1 1 59 PRO CB C 8.517 -2.760 -1.440 1.00 . A A . 59 PRO CB 1 1
6 7964 1 1 59 PRO CD C 7.218 -4.194 0.035 1.00 . A A . 59 PRO CD 1 1
6 7965 1 1 59 PRO CG C 8.032 -4.169 -1.243 1.00 . A A . 59 PRO CG 1 1
6 7966 1 1 59 PRO HA H 8.278 -1.081 -0.119 1.00 . A A . 59 PRO HA 1 1
6 7967 1 1 59 PRO HB2 H 8.343 -2.421 -2.453 1.00 . A A . 59 PRO HB2 1 1
6 7968 1 1 59 PRO HB3 H 9.565 -2.669 -1.202 1.00 . A A . 59 PRO HB3 1 1
6 7969 1 1 59 PRO HD2 H 6.174 -4.370 -0.186 1.00 . A A . 59 PRO HD2 1 1
6 7970 1 1 59 PRO HD3 H 7.594 -4.950 0.705 1.00 . A A . 59 PRO HD3 1 1
6 7971 1 1 59 PRO HG2 H 7.417 -4.462 -2.080 1.00 . A A . 59 PRO HG2 1 1
6 7972 1 1 59 PRO HG3 H 8.878 -4.833 -1.155 1.00 . A A . 59 PRO HG3 1 1
6 7973 1 1 59 PRO N N 7.412 -2.854 0.595 1.00 . A A . 59 PRO N 1 1
6 7974 1 1 59 PRO O O 6.141 -1.708 -2.290 1.00 . A A . 59 PRO O 1 1
6 7975 1 1 60 GLY C C 3.330 -1.341 -0.935 1.00 . A A . 60 GLY C 1 1
6 7976 1 1 60 GLY CA C 4.345 -0.223 -0.864 1.00 . A A . 60 GLY CA 1 1
6 7977 1 1 60 GLY H H 5.870 -0.531 0.572 1.00 . A A . 60 GLY H 1 1
6 7978 1 1 60 GLY HA2 H 3.972 0.550 -0.211 1.00 . A A . 60 GLY HA2 1 1
6 7979 1 1 60 GLY HA3 H 4.485 0.186 -1.853 1.00 . A A . 60 GLY HA3 1 1
6 7980 1 1 60 GLY N N 5.618 -0.690 -0.362 1.00 . A A . 60 GLY N 1 1
6 7981 1 1 60 GLY O O 2.528 -1.419 -1.870 1.00 . A A . 60 GLY O 1 1
6 7982 1 1 61 TRP C C 1.364 -2.902 1.416 1.00 . A A . 61 TRP C 1 1
6 7983 1 1 61 TRP CA C 2.256 -3.163 0.214 1.00 . A A . 61 TRP CA 1 1
6 7984 1 1 61 TRP CB C 2.832 -4.585 0.169 1.00 . A A . 61 TRP CB 1 1
6 7985 1 1 61 TRP CD1 C 4.584 -5.098 1.928 1.00 . A A . 61 TRP CD1 1 1
6 7986 1 1 61 TRP CD2 C 2.551 -5.837 2.429 1.00 . A A . 61 TRP CD2 1 1
6 7987 1 1 61 TRP CE2 C 3.412 -6.191 3.477 1.00 . A A . 61 TRP CE2 1 1
6 7988 1 1 61 TRP CE3 C 1.213 -6.203 2.499 1.00 . A A . 61 TRP CE3 1 1
6 7989 1 1 61 TRP CG C 3.317 -5.124 1.467 1.00 . A A . 61 TRP CG 1 1
6 7990 1 1 61 TRP CH2 C 1.646 -7.233 4.642 1.00 . A A . 61 TRP CH2 1 1
6 7991 1 1 61 TRP CZ2 C 2.969 -6.889 4.598 1.00 . A A . 61 TRP CZ2 1 1
6 7992 1 1 61 TRP CZ3 C 0.772 -6.899 3.599 1.00 . A A . 61 TRP CZ3 1 1
6 7993 1 1 61 TRP H H 3.829 -1.921 0.892 1.00 . A A . 61 TRP H 1 1
6 7994 1 1 61 TRP HA H 1.626 -3.039 -0.643 1.00 . A A . 61 TRP HA 1 1
6 7995 1 1 61 TRP HB2 H 2.067 -5.255 -0.192 1.00 . A A . 61 TRP HB2 1 1
6 7996 1 1 61 TRP HB3 H 3.660 -4.598 -0.526 1.00 . A A . 61 TRP HB3 1 1
6 7997 1 1 61 TRP HD1 H 5.405 -4.631 1.400 1.00 . A A . 61 TRP HD1 1 1
6 7998 1 1 61 TRP HE1 H 5.480 -5.887 3.671 1.00 . A A . 61 TRP HE1 1 1
6 7999 1 1 61 TRP HE3 H 0.525 -5.961 1.692 1.00 . A A . 61 TRP HE3 1 1
6 8000 1 1 61 TRP HH2 H 1.256 -7.784 5.487 1.00 . A A . 61 TRP HH2 1 1
6 8001 1 1 61 TRP HZ2 H 3.632 -7.153 5.410 1.00 . A A . 61 TRP HZ2 1 1
6 8002 1 1 61 TRP HZ3 H -0.264 -7.190 3.672 1.00 . A A . 61 TRP HZ3 1 1
6 8003 1 1 61 TRP N N 3.294 -2.153 0.105 1.00 . A A . 61 TRP N 1 1
6 8004 1 1 61 TRP NE1 N 4.660 -5.733 3.147 1.00 . A A . 61 TRP NE1 1 1
6 8005 1 1 61 TRP O O 1.707 -2.110 2.291 1.00 . A A . 61 TRP O 1 1
6 8006 1 1 62 GLU C C -1.566 -4.265 2.832 1.00 . A A . 62 GLU C 1 1
6 8007 1 1 62 GLU CA C -0.909 -3.024 2.249 1.00 . A A . 62 GLU CA 1 1
6 8008 1 1 62 GLU CB C -1.941 -2.186 1.500 1.00 . A A . 62 GLU CB 1 1
6 8009 1 1 62 GLU CD C -3.669 -0.379 1.675 1.00 . A A . 62 GLU CD 1 1
6 8010 1 1 62 GLU CG C -2.957 -1.504 2.390 1.00 . A A . 62 GLU CG 1 1
6 8011 1 1 62 GLU H H -0.104 -3.884 0.505 1.00 . A A . 62 GLU H 1 1
6 8012 1 1 62 GLU HA H -0.476 -2.436 3.045 1.00 . A A . 62 GLU HA 1 1
6 8013 1 1 62 GLU HB2 H -1.423 -1.425 0.936 1.00 . A A . 62 GLU HB2 1 1
6 8014 1 1 62 GLU HB3 H -2.472 -2.827 0.812 1.00 . A A . 62 GLU HB3 1 1
6 8015 1 1 62 GLU HG2 H -3.689 -2.232 2.708 1.00 . A A . 62 GLU HG2 1 1
6 8016 1 1 62 GLU HG3 H -2.452 -1.100 3.255 1.00 . A A . 62 GLU HG3 1 1
6 8017 1 1 62 GLU N N 0.141 -3.389 1.320 1.00 . A A . 62 GLU N 1 1
6 8018 1 1 62 GLU O O -1.678 -5.284 2.160 1.00 . A A . 62 GLU O 1 1
6 8019 1 1 62 GLU OE1 O -4.422 -0.663 0.718 1.00 . A A . 62 GLU OE1 1 1
6 8020 1 1 62 GLU OE2 O -3.505 0.789 2.078 1.00 . A A . 62 GLU OE2 1 1
6 8021 1 1 63 ILE C C -4.329 -5.106 4.285 1.00 . A A . 63 ILE C 1 1
6 8022 1 1 63 ILE CA C -2.849 -5.226 4.632 1.00 . A A . 63 ILE CA 1 1
6 8023 1 1 63 ILE CB C -2.676 -5.261 6.166 1.00 . A A . 63 ILE CB 1 1
6 8024 1 1 63 ILE CD1 C -2.796 -3.827 8.275 1.00 . A A . 63 ILE CD1 1 1
6 8025 1 1 63 ILE CG1 C -2.895 -3.868 6.767 1.00 . A A . 63 ILE CG1 1 1
6 8026 1 1 63 ILE CG2 C -1.295 -5.791 6.528 1.00 . A A . 63 ILE CG2 1 1
6 8027 1 1 63 ILE H H -2.151 -3.244 4.432 1.00 . A A . 63 ILE H 1 1
6 8028 1 1 63 ILE HA H -2.466 -6.155 4.223 1.00 . A A . 63 ILE HA 1 1
6 8029 1 1 63 ILE HB H -3.412 -5.942 6.572 1.00 . A A . 63 ILE HB 1 1
6 8030 1 1 63 ILE HD11 H -2.182 -2.990 8.572 1.00 . A A . 63 ILE HD11 1 1
6 8031 1 1 63 ILE HD12 H -3.783 -3.718 8.699 1.00 . A A . 63 ILE HD12 1 1
6 8032 1 1 63 ILE HD13 H -2.351 -4.744 8.631 1.00 . A A . 63 ILE HD13 1 1
6 8033 1 1 63 ILE HG12 H -2.154 -3.191 6.369 1.00 . A A . 63 ILE HG12 1 1
6 8034 1 1 63 ILE HG13 H -3.879 -3.515 6.489 1.00 . A A . 63 ILE HG13 1 1
6 8035 1 1 63 ILE HG21 H -1.394 -6.737 7.037 1.00 . A A . 63 ILE HG21 1 1
6 8036 1 1 63 ILE HG22 H -0.714 -5.923 5.629 1.00 . A A . 63 ILE HG22 1 1
6 8037 1 1 63 ILE HG23 H -0.798 -5.084 7.176 1.00 . A A . 63 ILE HG23 1 1
6 8038 1 1 63 ILE N N -2.102 -4.137 4.032 1.00 . A A . 63 ILE N 1 1
6 8039 1 1 63 ILE O O -4.973 -4.109 4.607 1.00 . A A . 63 ILE O 1 1
6 8040 1 1 64 ARG C C -7.084 -6.854 4.300 1.00 . A A . 64 ARG C 1 1
6 8041 1 1 64 ARG CA C -6.270 -6.109 3.254 1.00 . A A . 64 ARG CA 1 1
6 8042 1 1 64 ARG CB C -6.477 -6.759 1.884 1.00 . A A . 64 ARG CB 1 1
6 8043 1 1 64 ARG CD C -7.903 -5.046 0.739 1.00 . A A . 64 ARG CD 1 1
6 8044 1 1 64 ARG CG C -7.839 -6.465 1.282 1.00 . A A . 64 ARG CG 1 1
6 8045 1 1 64 ARG CZ C -9.979 -5.204 -0.624 1.00 . A A . 64 ARG CZ 1 1
6 8046 1 1 64 ARG H H -4.294 -6.891 3.387 1.00 . A A . 64 ARG H 1 1
6 8047 1 1 64 ARG HA H -6.602 -5.082 3.214 1.00 . A A . 64 ARG HA 1 1
6 8048 1 1 64 ARG HB2 H -5.719 -6.392 1.205 1.00 . A A . 64 ARG HB2 1 1
6 8049 1 1 64 ARG HB3 H -6.373 -7.829 1.983 1.00 . A A . 64 ARG HB3 1 1
6 8050 1 1 64 ARG HD2 H -7.543 -4.371 1.500 1.00 . A A . 64 ARG HD2 1 1
6 8051 1 1 64 ARG HD3 H -7.262 -4.981 -0.129 1.00 . A A . 64 ARG HD3 1 1
6 8052 1 1 64 ARG HE H -9.656 -3.895 0.862 1.00 . A A . 64 ARG HE 1 1
6 8053 1 1 64 ARG HG2 H -8.026 -7.160 0.476 1.00 . A A . 64 ARG HG2 1 1
6 8054 1 1 64 ARG HG3 H -8.593 -6.585 2.047 1.00 . A A . 64 ARG HG3 1 1
6 8055 1 1 64 ARG HH11 H -8.591 -6.599 -1.146 1.00 . A A . 64 ARG HH11 1 1
6 8056 1 1 64 ARG HH12 H -10.062 -6.626 -2.067 1.00 . A A . 64 ARG HH12 1 1
6 8057 1 1 64 ARG HH21 H -11.561 -3.956 -0.365 1.00 . A A . 64 ARG HH21 1 1
6 8058 1 1 64 ARG HH22 H -11.742 -5.156 -1.620 1.00 . A A . 64 ARG HH22 1 1
6 8059 1 1 64 ARG N N -4.861 -6.114 3.620 1.00 . A A . 64 ARG N 1 1
6 8060 1 1 64 ARG NE N -9.259 -4.644 0.355 1.00 . A A . 64 ARG NE 1 1
6 8061 1 1 64 ARG NH1 N -9.505 -6.224 -1.335 1.00 . A A . 64 ARG NH1 1 1
6 8062 1 1 64 ARG NH2 N -11.187 -4.734 -0.894 1.00 . A A . 64 ARG NH2 1 1
6 8063 1 1 64 ARG O O -6.914 -8.059 4.480 1.00 . A A . 64 ARG O 1 1
6 8064 1 1 65 TYR C C -9.903 -7.711 5.201 1.00 . A A . 65 TYR C 1 1
6 8065 1 1 65 TYR CA C -8.897 -6.805 5.903 1.00 . A A . 65 TYR CA 1 1
6 8066 1 1 65 TYR CB C -9.635 -5.756 6.742 1.00 . A A . 65 TYR CB 1 1
6 8067 1 1 65 TYR CD1 C -7.682 -4.247 7.330 1.00 . A A . 65 TYR CD1 1 1
6 8068 1 1 65 TYR CD2 C -9.009 -5.126 9.104 1.00 . A A . 65 TYR CD2 1 1
6 8069 1 1 65 TYR CE1 C -6.889 -3.583 8.249 1.00 . A A . 65 TYR CE1 1 1
6 8070 1 1 65 TYR CE2 C -8.222 -4.467 10.028 1.00 . A A . 65 TYR CE2 1 1
6 8071 1 1 65 TYR CG C -8.757 -5.029 7.742 1.00 . A A . 65 TYR CG 1 1
6 8072 1 1 65 TYR CZ C -7.163 -3.698 9.596 1.00 . A A . 65 TYR CZ 1 1
6 8073 1 1 65 TYR H H -8.188 -5.228 4.676 1.00 . A A . 65 TYR H 1 1
6 8074 1 1 65 TYR HA H -8.283 -7.408 6.556 1.00 . A A . 65 TYR HA 1 1
6 8075 1 1 65 TYR HB2 H -10.065 -5.017 6.083 1.00 . A A . 65 TYR HB2 1 1
6 8076 1 1 65 TYR HB3 H -10.427 -6.243 7.291 1.00 . A A . 65 TYR HB3 1 1
6 8077 1 1 65 TYR HD1 H -7.469 -4.160 6.275 1.00 . A A . 65 TYR HD1 1 1
6 8078 1 1 65 TYR HD2 H -9.838 -5.731 9.442 1.00 . A A . 65 TYR HD2 1 1
6 8079 1 1 65 TYR HE1 H -6.058 -2.980 7.911 1.00 . A A . 65 TYR HE1 1 1
6 8080 1 1 65 TYR HE2 H -8.436 -4.556 11.082 1.00 . A A . 65 TYR HE2 1 1
6 8081 1 1 65 TYR HH H -6.715 -2.133 10.629 1.00 . A A . 65 TYR HH 1 1
6 8082 1 1 65 TYR N N -8.024 -6.167 4.928 1.00 . A A . 65 TYR N 1 1
6 8083 1 1 65 TYR O O -10.844 -7.233 4.569 1.00 . A A . 65 TYR O 1 1
6 8084 1 1 65 TYR OH O -6.381 -3.036 10.516 1.00 . A A . 65 TYR OH 1 1
6 8085 1 1 66 THR C C -11.640 -10.429 5.978 1.00 . A A . 66 THR C 1 1
6 8086 1 1 66 THR CA C -10.713 -9.960 4.867 1.00 . A A . 66 THR CA 1 1
6 8087 1 1 66 THR CB C -9.988 -11.150 4.219 1.00 . A A . 66 THR CB 1 1
6 8088 1 1 66 THR CG2 C -10.956 -12.035 3.447 1.00 . A A . 66 THR CG2 1 1
6 8089 1 1 66 THR H H -9.073 -9.324 6.043 1.00 . A A . 66 THR H 1 1
6 8090 1 1 66 THR HA H -11.297 -9.459 4.107 1.00 . A A . 66 THR HA 1 1
6 8091 1 1 66 THR HB H -9.519 -11.737 4.996 1.00 . A A . 66 THR HB 1 1
6 8092 1 1 66 THR HG1 H -8.591 -9.858 3.712 1.00 . A A . 66 THR HG1 1 1
6 8093 1 1 66 THR HG21 H -10.431 -12.901 3.069 1.00 . A A . 66 THR HG21 1 1
6 8094 1 1 66 THR HG22 H -11.372 -11.477 2.623 1.00 . A A . 66 THR HG22 1 1
6 8095 1 1 66 THR HG23 H -11.751 -12.354 4.103 1.00 . A A . 66 THR HG23 1 1
6 8096 1 1 66 THR N N -9.756 -9.012 5.397 1.00 . A A . 66 THR N 1 1
6 8097 1 1 66 THR O O -11.220 -10.465 7.133 1.00 . A A . 66 THR O 1 1
6 8098 1 1 66 THR OG1 O -8.981 -10.650 3.327 1.00 . A A . 66 THR OG1 1 1
6 8099 1 1 67 ALA C C -13.636 -11.743 7.772 1.00 . A A . 67 ALA C 1 1
6 8100 1 1 67 ALA CA C -14.001 -10.773 6.642 1.00 . A A . 67 ALA CA 1 1
6 8101 1 1 67 ALA CB C -15.247 -11.266 5.925 1.00 . A A . 67 ALA CB 1 1
6 8102 1 1 67 ALA H H -13.212 -10.193 4.777 1.00 . A A . 67 ALA H 1 1
6 8103 1 1 67 ALA HA H -14.243 -9.818 7.083 1.00 . A A . 67 ALA HA 1 1
6 8104 1 1 67 ALA HB1 H -15.357 -10.736 4.990 1.00 . A A . 67 ALA HB1 1 1
6 8105 1 1 67 ALA HB2 H -15.156 -12.324 5.732 1.00 . A A . 67 ALA HB2 1 1
6 8106 1 1 67 ALA HB3 H -16.113 -11.086 6.545 1.00 . A A . 67 ALA HB3 1 1
6 8107 1 1 67 ALA N N -12.932 -10.542 5.656 1.00 . A A . 67 ALA N 1 1
6 8108 1 1 67 ALA O O -14.144 -11.611 8.886 1.00 . A A . 67 ALA O 1 1
6 8109 1 1 68 ALA C C -11.478 -12.995 9.601 1.00 . A A . 68 ALA C 1 1
6 8110 1 1 68 ALA CA C -12.332 -13.660 8.517 1.00 . A A . 68 ALA CA 1 1
6 8111 1 1 68 ALA CB C -11.559 -14.800 7.871 1.00 . A A . 68 ALA CB 1 1
6 8112 1 1 68 ALA H H -12.381 -12.761 6.596 1.00 . A A . 68 ALA H 1 1
6 8113 1 1 68 ALA HA H -13.219 -14.074 8.975 1.00 . A A . 68 ALA HA 1 1
6 8114 1 1 68 ALA HB1 H -11.204 -14.489 6.900 1.00 . A A . 68 ALA HB1 1 1
6 8115 1 1 68 ALA HB2 H -10.717 -15.064 8.495 1.00 . A A . 68 ALA HB2 1 1
6 8116 1 1 68 ALA HB3 H -12.207 -15.658 7.759 1.00 . A A . 68 ALA HB3 1 1
6 8117 1 1 68 ALA N N -12.758 -12.700 7.500 1.00 . A A . 68 ALA N 1 1
6 8118 1 1 68 ALA O O -11.123 -13.625 10.594 1.00 . A A . 68 ALA O 1 1
6 8119 1 1 69 GLY C C -8.930 -11.021 10.066 1.00 . A A . 69 GLY C 1 1
6 8120 1 1 69 GLY CA C -10.408 -10.966 10.385 1.00 . A A . 69 GLY CA 1 1
6 8121 1 1 69 GLY H H -11.569 -11.239 8.646 1.00 . A A . 69 GLY H 1 1
6 8122 1 1 69 GLY HA2 H -10.730 -9.934 10.379 1.00 . A A . 69 GLY HA2 1 1
6 8123 1 1 69 GLY HA3 H -10.569 -11.379 11.369 1.00 . A A . 69 GLY HA3 1 1
6 8124 1 1 69 GLY N N -11.198 -11.709 9.426 1.00 . A A . 69 GLY N 1 1
6 8125 1 1 69 GLY O O -8.089 -10.679 10.902 1.00 . A A . 69 GLY O 1 1
6 8126 1 1 70 GLU C C -6.819 -10.460 7.554 1.00 . A A . 70 GLU C 1 1
6 8127 1 1 70 GLU CA C -7.229 -11.621 8.443 1.00 . A A . 70 GLU CA 1 1
6 8128 1 1 70 GLU CB C -7.030 -12.932 7.678 1.00 . A A . 70 GLU CB 1 1
6 8129 1 1 70 GLU CD C -7.822 -14.636 9.401 1.00 . A A . 70 GLU CD 1 1
6 8130 1 1 70 GLU CG C -6.677 -14.137 8.542 1.00 . A A . 70 GLU CG 1 1
6 8131 1 1 70 GLU H H -9.318 -11.767 8.253 1.00 . A A . 70 GLU H 1 1
6 8132 1 1 70 GLU HA H -6.607 -11.628 9.324 1.00 . A A . 70 GLU HA 1 1
6 8133 1 1 70 GLU HB2 H -7.944 -13.160 7.149 1.00 . A A . 70 GLU HB2 1 1
6 8134 1 1 70 GLU HB3 H -6.239 -12.792 6.958 1.00 . A A . 70 GLU HB3 1 1
6 8135 1 1 70 GLU HG2 H -6.362 -14.944 7.896 1.00 . A A . 70 GLU HG2 1 1
6 8136 1 1 70 GLU HG3 H -5.856 -13.865 9.190 1.00 . A A . 70 GLU HG3 1 1
6 8137 1 1 70 GLU N N -8.609 -11.480 8.866 1.00 . A A . 70 GLU N 1 1
6 8138 1 1 70 GLU O O -7.547 -10.092 6.631 1.00 . A A . 70 GLU O 1 1
6 8139 1 1 70 GLU OE1 O -8.104 -14.007 10.446 1.00 . A A . 70 GLU OE1 1 1
6 8140 1 1 70 GLU OE2 O -8.460 -15.643 9.034 1.00 . A A . 70 GLU OE2 1 1
6 8141 1 1 71 ARG C C -4.210 -9.482 5.850 1.00 . A A . 71 ARG C 1 1
6 8142 1 1 71 ARG CA C -5.096 -8.884 6.935 1.00 . A A . 71 ARG CA 1 1
6 8143 1 1 71 ARG CB C -4.318 -7.855 7.751 1.00 . A A . 71 ARG CB 1 1
6 8144 1 1 71 ARG CD C -5.013 -6.899 9.964 1.00 . A A . 71 ARG CD 1 1
6 8145 1 1 71 ARG CG C -5.208 -6.849 8.461 1.00 . A A . 71 ARG CG 1 1
6 8146 1 1 71 ARG CZ C -5.303 -8.510 11.801 1.00 . A A . 71 ARG CZ 1 1
6 8147 1 1 71 ARG H H -5.072 -10.295 8.515 1.00 . A A . 71 ARG H 1 1
6 8148 1 1 71 ARG HA H -5.931 -8.390 6.458 1.00 . A A . 71 ARG HA 1 1
6 8149 1 1 71 ARG HB2 H -3.731 -8.373 8.496 1.00 . A A . 71 ARG HB2 1 1
6 8150 1 1 71 ARG HB3 H -3.653 -7.317 7.093 1.00 . A A . 71 ARG HB3 1 1
6 8151 1 1 71 ARG HD2 H -3.957 -6.825 10.180 1.00 . A A . 71 ARG HD2 1 1
6 8152 1 1 71 ARG HD3 H -5.529 -6.060 10.407 1.00 . A A . 71 ARG HD3 1 1
6 8153 1 1 71 ARG HE H -6.098 -8.698 9.976 1.00 . A A . 71 ARG HE 1 1
6 8154 1 1 71 ARG HG2 H -4.967 -5.857 8.108 1.00 . A A . 71 ARG HG2 1 1
6 8155 1 1 71 ARG HG3 H -6.241 -7.073 8.233 1.00 . A A . 71 ARG HG3 1 1
6 8156 1 1 71 ARG HH11 H -4.070 -6.954 12.215 1.00 . A A . 71 ARG HH11 1 1
6 8157 1 1 71 ARG HH12 H -4.351 -8.052 13.533 1.00 . A A . 71 ARG HH12 1 1
6 8158 1 1 71 ARG HH21 H -6.469 -10.167 11.691 1.00 . A A . 71 ARG HH21 1 1
6 8159 1 1 71 ARG HH22 H -5.682 -9.908 13.224 1.00 . A A . 71 ARG HH22 1 1
6 8160 1 1 71 ARG N N -5.633 -9.929 7.788 1.00 . A A . 71 ARG N 1 1
6 8161 1 1 71 ARG NE N -5.530 -8.135 10.545 1.00 . A A . 71 ARG NE 1 1
6 8162 1 1 71 ARG NH1 N -4.507 -7.784 12.575 1.00 . A A . 71 ARG NH1 1 1
6 8163 1 1 71 ARG NH2 N -5.865 -9.614 12.275 1.00 . A A . 71 ARG NH2 1 1
6 8164 1 1 71 ARG O O -3.038 -9.781 6.078 1.00 . A A . 71 ARG O 1 1
6 8165 1 1 72 PHE C C -3.058 -9.262 3.033 1.00 . A A . 72 PHE C 1 1
6 8166 1 1 72 PHE CA C -4.082 -10.262 3.548 1.00 . A A . 72 PHE CA 1 1
6 8167 1 1 72 PHE CB C -5.055 -10.641 2.428 1.00 . A A . 72 PHE CB 1 1
6 8168 1 1 72 PHE CD1 C -6.307 -12.106 4.047 1.00 . A A . 72 PHE CD1 1 1
6 8169 1 1 72 PHE CD2 C -6.420 -12.629 1.727 1.00 . A A . 72 PHE CD2 1 1
6 8170 1 1 72 PHE CE1 C -7.135 -13.172 4.332 1.00 . A A . 72 PHE CE1 1 1
6 8171 1 1 72 PHE CE2 C -7.246 -13.701 2.007 1.00 . A A . 72 PHE CE2 1 1
6 8172 1 1 72 PHE CG C -5.938 -11.820 2.743 1.00 . A A . 72 PHE CG 1 1
6 8173 1 1 72 PHE CZ C -7.605 -13.968 3.312 1.00 . A A . 72 PHE CZ 1 1
6 8174 1 1 72 PHE H H -5.755 -9.498 4.590 1.00 . A A . 72 PHE H 1 1
6 8175 1 1 72 PHE HA H -3.567 -11.153 3.885 1.00 . A A . 72 PHE HA 1 1
6 8176 1 1 72 PHE HB2 H -5.696 -9.797 2.222 1.00 . A A . 72 PHE HB2 1 1
6 8177 1 1 72 PHE HB3 H -4.489 -10.879 1.539 1.00 . A A . 72 PHE HB3 1 1
6 8178 1 1 72 PHE HD1 H -5.939 -11.483 4.850 1.00 . A A . 72 PHE HD1 1 1
6 8179 1 1 72 PHE HD2 H -6.140 -12.419 0.704 1.00 . A A . 72 PHE HD2 1 1
6 8180 1 1 72 PHE HE1 H -7.412 -13.382 5.354 1.00 . A A . 72 PHE HE1 1 1
6 8181 1 1 72 PHE HE2 H -7.613 -14.325 1.207 1.00 . A A . 72 PHE HE2 1 1
6 8182 1 1 72 PHE HZ H -8.255 -14.798 3.535 1.00 . A A . 72 PHE HZ 1 1
6 8183 1 1 72 PHE N N -4.796 -9.694 4.683 1.00 . A A . 72 PHE N 1 1
6 8184 1 1 72 PHE O O -3.091 -8.084 3.380 1.00 . A A . 72 PHE O 1 1
6 8185 1 1 73 PHE C C -1.401 -8.362 0.368 1.00 . A A . 73 PHE C 1 1
6 8186 1 1 73 PHE CA C -1.053 -8.925 1.742 1.00 . A A . 73 PHE CA 1 1
6 8187 1 1 73 PHE CB C 0.207 -9.798 1.697 1.00 . A A . 73 PHE CB 1 1
6 8188 1 1 73 PHE CD1 C 1.787 -8.349 0.409 1.00 . A A . 73 PHE CD1 1 1
6 8189 1 1 73 PHE CD2 C 1.326 -10.522 -0.429 1.00 . A A . 73 PHE CD2 1 1
6 8190 1 1 73 PHE CE1 C 2.606 -8.101 -0.671 1.00 . A A . 73 PHE CE1 1 1
6 8191 1 1 73 PHE CE2 C 2.146 -10.284 -1.510 1.00 . A A . 73 PHE CE2 1 1
6 8192 1 1 73 PHE CG C 1.138 -9.562 0.542 1.00 . A A . 73 PHE CG 1 1
6 8193 1 1 73 PHE CZ C 2.925 -9.184 -1.544 1.00 . A A . 73 PHE CZ 1 1
6 8194 1 1 73 PHE H H -2.157 -10.698 1.991 1.00 . A A . 73 PHE H 1 1
6 8195 1 1 73 PHE HA H -0.897 -8.107 2.434 1.00 . A A . 73 PHE HA 1 1
6 8196 1 1 73 PHE HB2 H 0.772 -9.629 2.601 1.00 . A A . 73 PHE HB2 1 1
6 8197 1 1 73 PHE HB3 H -0.095 -10.837 1.667 1.00 . A A . 73 PHE HB3 1 1
6 8198 1 1 73 PHE HD1 H 1.648 -7.591 1.163 1.00 . A A . 73 PHE HD1 1 1
6 8199 1 1 73 PHE HD2 H 0.829 -11.477 -0.327 1.00 . A A . 73 PHE HD2 1 1
6 8200 1 1 73 PHE HE1 H 3.106 -7.148 -0.763 1.00 . A A . 73 PHE HE1 1 1
6 8201 1 1 73 PHE HE2 H 2.284 -11.048 -2.264 1.00 . A A . 73 PHE HE2 1 1
6 8202 1 1 73 PHE HZ H 3.621 -9.037 -2.355 1.00 . A A . 73 PHE HZ 1 1
6 8203 1 1 73 PHE N N -2.127 -9.746 2.248 1.00 . A A . 73 PHE N 1 1
6 8204 1 1 73 PHE O O -1.786 -9.108 -0.527 1.00 . A A . 73 PHE O 1 1
6 8205 1 1 74 VAL C C -0.248 -5.598 -1.482 1.00 . A A . 74 VAL C 1 1
6 8206 1 1 74 VAL CA C -1.465 -6.430 -1.094 1.00 . A A . 74 VAL CA 1 1
6 8207 1 1 74 VAL CB C -2.714 -5.517 -1.094 1.00 . A A . 74 VAL CB 1 1
6 8208 1 1 74 VAL CG1 C -2.964 -4.943 -2.482 1.00 . A A . 74 VAL CG1 1 1
6 8209 1 1 74 VAL CG2 C -3.939 -6.271 -0.604 1.00 . A A . 74 VAL CG2 1 1
6 8210 1 1 74 VAL H H -0.965 -6.491 0.952 1.00 . A A . 74 VAL H 1 1
6 8211 1 1 74 VAL HA H -1.611 -7.214 -1.826 1.00 . A A . 74 VAL HA 1 1
6 8212 1 1 74 VAL HB H -2.532 -4.694 -0.418 1.00 . A A . 74 VAL HB 1 1
6 8213 1 1 74 VAL HG11 H -3.418 -3.967 -2.393 1.00 . A A . 74 VAL HG11 1 1
6 8214 1 1 74 VAL HG12 H -2.025 -4.857 -3.009 1.00 . A A . 74 VAL HG12 1 1
6 8215 1 1 74 VAL HG13 H -3.625 -5.599 -3.028 1.00 . A A . 74 VAL HG13 1 1
6 8216 1 1 74 VAL HG21 H -4.511 -6.617 -1.451 1.00 . A A . 74 VAL HG21 1 1
6 8217 1 1 74 VAL HG22 H -3.627 -7.115 -0.007 1.00 . A A . 74 VAL HG22 1 1
6 8218 1 1 74 VAL HG23 H -4.550 -5.612 -0.002 1.00 . A A . 74 VAL HG23 1 1
6 8219 1 1 74 VAL N N -1.251 -7.049 0.199 1.00 . A A . 74 VAL N 1 1
6 8220 1 1 74 VAL O O -0.122 -4.436 -1.106 1.00 . A A . 74 VAL O 1 1
6 8221 1 1 75 ASP C C 1.203 -4.658 -4.209 1.00 . A A . 75 ASP C 1 1
6 8222 1 1 75 ASP CA C 1.668 -5.472 -3.004 1.00 . A A . 75 ASP CA 1 1
6 8223 1 1 75 ASP CB C 2.709 -6.519 -3.440 1.00 . A A . 75 ASP CB 1 1
6 8224 1 1 75 ASP CG C 3.739 -6.001 -4.426 1.00 . A A . 75 ASP CG 1 1
6 8225 1 1 75 ASP H H 0.290 -7.050 -2.681 1.00 . A A . 75 ASP H 1 1
6 8226 1 1 75 ASP HA H 2.111 -4.811 -2.276 1.00 . A A . 75 ASP HA 1 1
6 8227 1 1 75 ASP HB2 H 3.232 -6.872 -2.564 1.00 . A A . 75 ASP HB2 1 1
6 8228 1 1 75 ASP HB3 H 2.194 -7.352 -3.896 1.00 . A A . 75 ASP HB3 1 1
6 8229 1 1 75 ASP N N 0.531 -6.157 -2.376 1.00 . A A . 75 ASP N 1 1
6 8230 1 1 75 ASP O O 0.428 -5.160 -5.028 1.00 . A A . 75 ASP O 1 1
6 8231 1 1 75 ASP OD1 O 3.382 -5.758 -5.595 1.00 . A A . 75 ASP OD1 1 1
6 8232 1 1 75 ASP OD2 O 4.915 -5.850 -4.039 1.00 . A A . 75 ASP OD2 1 1
6 8233 1 1 76 HIS C C 2.193 -2.336 -6.425 1.00 . A A . 76 HIS C 1 1
6 8234 1 1 76 HIS CA C 1.109 -2.533 -5.379 1.00 . A A . 76 HIS CA 1 1
6 8235 1 1 76 HIS CB C 0.644 -1.165 -4.862 1.00 . A A . 76 HIS CB 1 1
6 8236 1 1 76 HIS CD2 C -1.747 -1.092 -3.853 1.00 . A A . 76 HIS CD2 1 1
6 8237 1 1 76 HIS CE1 C -1.226 -1.474 -1.763 1.00 . A A . 76 HIS CE1 1 1
6 8238 1 1 76 HIS CG C -0.401 -1.227 -3.789 1.00 . A A . 76 HIS CG 1 1
6 8239 1 1 76 HIS H H 2.097 -2.960 -3.557 1.00 . A A . 76 HIS H 1 1
6 8240 1 1 76 HIS HA H 0.275 -3.038 -5.838 1.00 . A A . 76 HIS HA 1 1
6 8241 1 1 76 HIS HB2 H 1.494 -0.635 -4.461 1.00 . A A . 76 HIS HB2 1 1
6 8242 1 1 76 HIS HB3 H 0.236 -0.599 -5.689 1.00 . A A . 76 HIS HB3 1 1
6 8243 1 1 76 HIS HD1 H 0.795 -1.576 -2.083 1.00 . A A . 76 HIS HD1 1 1
6 8244 1 1 76 HIS HD2 H -2.331 -0.897 -4.742 1.00 . A A . 76 HIS HD2 1 1
6 8245 1 1 76 HIS HE1 H -1.303 -1.631 -0.698 1.00 . A A . 76 HIS HE1 1 1
6 8246 1 1 76 HIS HE2 H -3.192 -1.259 -2.328 1.00 . A A . 76 HIS HE2 1 1
6 8247 1 1 76 HIS N N 1.587 -3.380 -4.288 1.00 . A A . 76 HIS N 1 1
6 8248 1 1 76 HIS ND1 N -0.109 -1.464 -2.463 1.00 . A A . 76 HIS ND1 1 1
6 8249 1 1 76 HIS NE2 N -2.232 -1.250 -2.582 1.00 . A A . 76 HIS NE2 1 1
6 8250 1 1 76 HIS O O 2.179 -1.364 -7.180 1.00 . A A . 76 HIS O 1 1
6 8251 1 1 77 ASN C C 3.828 -4.214 -8.613 1.00 . A A . 77 ASN C 1 1
6 8252 1 1 77 ASN CA C 4.161 -3.264 -7.483 1.00 . A A . 77 ASN CA 1 1
6 8253 1 1 77 ASN CB C 5.482 -3.657 -6.831 1.00 . A A . 77 ASN CB 1 1
6 8254 1 1 77 ASN CG C 5.806 -2.781 -5.643 1.00 . A A . 77 ASN CG 1 1
6 8255 1 1 77 ASN H H 3.007 -4.078 -5.911 1.00 . A A . 77 ASN H 1 1
6 8256 1 1 77 ASN HA H 4.236 -2.260 -7.873 1.00 . A A . 77 ASN HA 1 1
6 8257 1 1 77 ASN HB2 H 5.424 -4.682 -6.496 1.00 . A A . 77 ASN HB2 1 1
6 8258 1 1 77 ASN HB3 H 6.279 -3.560 -7.555 1.00 . A A . 77 ASN HB3 1 1
6 8259 1 1 77 ASN HD21 H 5.534 -4.317 -4.404 1.00 . A A . 77 ASN HD21 1 1
6 8260 1 1 77 ASN HD22 H 5.951 -2.801 -3.664 1.00 . A A . 77 ASN HD22 1 1
6 8261 1 1 77 ASN N N 3.093 -3.293 -6.503 1.00 . A A . 77 ASN N 1 1
6 8262 1 1 77 ASN ND2 N 5.767 -3.356 -4.454 1.00 . A A . 77 ASN ND2 1 1
6 8263 1 1 77 ASN O O 3.888 -3.853 -9.785 1.00 . A A . 77 ASN O 1 1
6 8264 1 1 77 ASN OD1 O 6.066 -1.591 -5.791 1.00 . A A . 77 ASN OD1 1 1
6 8265 1 1 78 THR C C 1.482 -6.615 -9.103 1.00 . A A . 78 THR C 1 1
6 8266 1 1 78 THR CA C 2.996 -6.410 -9.201 1.00 . A A . 78 THR CA 1 1
6 8267 1 1 78 THR CB C 3.743 -7.746 -8.972 1.00 . A A . 78 THR CB 1 1
6 8268 1 1 78 THR CG2 C 3.253 -8.444 -7.711 1.00 . A A . 78 THR CG2 1 1
6 8269 1 1 78 THR H H 3.380 -5.633 -7.274 1.00 . A A . 78 THR H 1 1
6 8270 1 1 78 THR HA H 3.238 -6.045 -10.189 1.00 . A A . 78 THR HA 1 1
6 8271 1 1 78 THR HB H 4.795 -7.527 -8.851 1.00 . A A . 78 THR HB 1 1
6 8272 1 1 78 THR HG1 H 3.565 -8.087 -10.914 1.00 . A A . 78 THR HG1 1 1
6 8273 1 1 78 THR HG21 H 4.084 -8.593 -7.037 1.00 . A A . 78 THR HG21 1 1
6 8274 1 1 78 THR HG22 H 2.824 -9.400 -7.973 1.00 . A A . 78 THR HG22 1 1
6 8275 1 1 78 THR HG23 H 2.504 -7.833 -7.230 1.00 . A A . 78 THR HG23 1 1
6 8276 1 1 78 THR N N 3.416 -5.413 -8.240 1.00 . A A . 78 THR N 1 1
6 8277 1 1 78 THR O O 0.904 -7.423 -9.830 1.00 . A A . 78 THR O 1 1
6 8278 1 1 78 THR OG1 O 3.583 -8.616 -10.098 1.00 . A A . 78 THR OG1 1 1
6 8279 1 1 79 ARG C C -1.054 -7.244 -7.597 1.00 . A A . 79 ARG C 1 1
6 8280 1 1 79 ARG CA C -0.602 -5.855 -8.039 1.00 . A A . 79 ARG CA 1 1
6 8281 1 1 79 ARG CB C -1.309 -5.431 -9.336 1.00 . A A . 79 ARG CB 1 1
6 8282 1 1 79 ARG CD C -3.768 -5.860 -8.864 1.00 . A A . 79 ARG CD 1 1
6 8283 1 1 79 ARG CG C -2.694 -4.815 -9.144 1.00 . A A . 79 ARG CG 1 1
6 8284 1 1 79 ARG CZ C -4.136 -6.685 -11.179 1.00 . A A . 79 ARG CZ 1 1
6 8285 1 1 79 ARG H H 1.377 -5.190 -7.700 1.00 . A A . 79 ARG H 1 1
6 8286 1 1 79 ARG HA H -0.848 -5.148 -7.259 1.00 . A A . 79 ARG HA 1 1
6 8287 1 1 79 ARG HB2 H -0.691 -4.708 -9.845 1.00 . A A . 79 ARG HB2 1 1
6 8288 1 1 79 ARG HB3 H -1.415 -6.301 -9.967 1.00 . A A . 79 ARG HB3 1 1
6 8289 1 1 79 ARG HD2 H -3.554 -6.326 -7.914 1.00 . A A . 79 ARG HD2 1 1
6 8290 1 1 79 ARG HD3 H -4.726 -5.363 -8.811 1.00 . A A . 79 ARG HD3 1 1
6 8291 1 1 79 ARG HE H -3.609 -7.821 -9.612 1.00 . A A . 79 ARG HE 1 1
6 8292 1 1 79 ARG HG2 H -2.655 -4.129 -8.311 1.00 . A A . 79 ARG HG2 1 1
6 8293 1 1 79 ARG HG3 H -2.959 -4.275 -10.041 1.00 . A A . 79 ARG HG3 1 1
6 8294 1 1 79 ARG HH11 H -4.536 -4.707 -10.954 1.00 . A A . 79 ARG HH11 1 1
6 8295 1 1 79 ARG HH12 H -4.724 -5.323 -12.570 1.00 . A A . 79 ARG HH12 1 1
6 8296 1 1 79 ARG HH21 H -3.891 -8.627 -11.726 1.00 . A A . 79 ARG HH21 1 1
6 8297 1 1 79 ARG HH22 H -4.338 -7.539 -13.009 1.00 . A A . 79 ARG HH22 1 1
6 8298 1 1 79 ARG N N 0.850 -5.826 -8.224 1.00 . A A . 79 ARG N 1 1
6 8299 1 1 79 ARG NE N -3.827 -6.899 -9.896 1.00 . A A . 79 ARG NE 1 1
6 8300 1 1 79 ARG NH1 N -4.492 -5.476 -11.598 1.00 . A A . 79 ARG NH1 1 1
6 8301 1 1 79 ARG NH2 N -4.126 -7.696 -12.038 1.00 . A A . 79 ARG NH2 1 1
6 8302 1 1 79 ARG O O -1.645 -7.995 -8.375 1.00 . A A . 79 ARG O 1 1
6 8303 1 1 80 ARG C C -1.308 -9.093 -4.547 1.00 . A A . 80 ARG C 1 1
6 8304 1 1 80 ARG CA C -0.821 -9.026 -5.987 1.00 . A A . 80 ARG CA 1 1
6 8305 1 1 80 ARG CB C 0.480 -9.820 -6.114 1.00 . A A . 80 ARG CB 1 1
6 8306 1 1 80 ARG CD C -0.546 -11.954 -6.953 1.00 . A A . 80 ARG CD 1 1
6 8307 1 1 80 ARG CG C 0.321 -11.314 -5.880 1.00 . A A . 80 ARG CG 1 1
6 8308 1 1 80 ARG CZ C 1.053 -12.052 -8.840 1.00 . A A . 80 ARG CZ 1 1
6 8309 1 1 80 ARG H H 0.032 -7.090 -5.924 1.00 . A A . 80 ARG H 1 1
6 8310 1 1 80 ARG HA H -1.566 -9.466 -6.631 1.00 . A A . 80 ARG HA 1 1
6 8311 1 1 80 ARG HB2 H 0.877 -9.677 -7.107 1.00 . A A . 80 ARG HB2 1 1
6 8312 1 1 80 ARG HB3 H 1.190 -9.441 -5.396 1.00 . A A . 80 ARG HB3 1 1
6 8313 1 1 80 ARG HD2 H -0.517 -13.026 -6.831 1.00 . A A . 80 ARG HD2 1 1
6 8314 1 1 80 ARG HD3 H -1.562 -11.604 -6.832 1.00 . A A . 80 ARG HD3 1 1
6 8315 1 1 80 ARG HE H -0.631 -10.972 -8.814 1.00 . A A . 80 ARG HE 1 1
6 8316 1 1 80 ARG HG2 H 1.297 -11.777 -5.897 1.00 . A A . 80 ARG HG2 1 1
6 8317 1 1 80 ARG HG3 H -0.138 -11.472 -4.915 1.00 . A A . 80 ARG HG3 1 1
6 8318 1 1 80 ARG HH11 H 1.462 -13.389 -7.368 1.00 . A A . 80 ARG HH11 1 1
6 8319 1 1 80 ARG HH12 H 2.627 -13.320 -8.656 1.00 . A A . 80 ARG HH12 1 1
6 8320 1 1 80 ARG HH21 H 0.890 -10.864 -10.471 1.00 . A A . 80 ARG HH21 1 1
6 8321 1 1 80 ARG HH22 H 2.306 -11.880 -10.434 1.00 . A A . 80 ARG HH22 1 1
6 8322 1 1 80 ARG N N -0.602 -7.656 -6.423 1.00 . A A . 80 ARG N 1 1
6 8323 1 1 80 ARG NE N -0.083 -11.614 -8.298 1.00 . A A . 80 ARG NE 1 1
6 8324 1 1 80 ARG NH1 N 1.770 -12.994 -8.240 1.00 . A A . 80 ARG NH1 1 1
6 8325 1 1 80 ARG NH2 N 1.447 -11.562 -10.006 1.00 . A A . 80 ARG NH2 1 1
6 8326 1 1 80 ARG O O -0.622 -8.634 -3.630 1.00 . A A . 80 ARG O 1 1
6 8327 1 1 81 THR C C -2.484 -11.527 -2.643 1.00 . A A . 81 THR C 1 1
6 8328 1 1 81 THR CA C -2.873 -10.092 -3.000 1.00 . A A . 81 THR CA 1 1
6 8329 1 1 81 THR CB C -4.399 -9.895 -2.844 1.00 . A A . 81 THR CB 1 1
6 8330 1 1 81 THR CG2 C -5.175 -10.893 -3.690 1.00 . A A . 81 THR CG2 1 1
6 8331 1 1 81 THR H H -2.878 -10.201 -5.110 1.00 . A A . 81 THR H 1 1
6 8332 1 1 81 THR HA H -2.371 -9.416 -2.320 1.00 . A A . 81 THR HA 1 1
6 8333 1 1 81 THR HB H -4.649 -8.896 -3.172 1.00 . A A . 81 THR HB 1 1
6 8334 1 1 81 THR HG1 H -4.188 -9.497 -0.923 1.00 . A A . 81 THR HG1 1 1
6 8335 1 1 81 THR HG21 H -5.712 -11.571 -3.046 1.00 . A A . 81 THR HG21 1 1
6 8336 1 1 81 THR HG22 H -4.488 -11.451 -4.309 1.00 . A A . 81 THR HG22 1 1
6 8337 1 1 81 THR HG23 H -5.874 -10.362 -4.318 1.00 . A A . 81 THR HG23 1 1
6 8338 1 1 81 THR N N -2.415 -9.793 -4.341 1.00 . A A . 81 THR N 1 1
6 8339 1 1 81 THR O O -2.327 -12.370 -3.530 1.00 . A A . 81 THR O 1 1
6 8340 1 1 81 THR OG1 O -4.774 -10.036 -1.468 1.00 . A A . 81 THR OG1 1 1
6 8341 1 1 82 THR C C -1.952 -13.214 0.586 1.00 . A A . 82 THR C 1 1
6 8342 1 1 82 THR CA C -1.717 -13.064 -0.915 1.00 . A A . 82 THR CA 1 1
6 8343 1 1 82 THR CB C -0.204 -13.221 -1.199 1.00 . A A . 82 THR CB 1 1
6 8344 1 1 82 THR CG2 C 0.245 -14.665 -1.032 1.00 . A A . 82 THR CG2 1 1
6 8345 1 1 82 THR H H -2.261 -11.025 -0.728 1.00 . A A . 82 THR H 1 1
6 8346 1 1 82 THR HA H -2.254 -13.838 -1.443 1.00 . A A . 82 THR HA 1 1
6 8347 1 1 82 THR HB H 0.345 -12.606 -0.502 1.00 . A A . 82 THR HB 1 1
6 8348 1 1 82 THR HG1 H -0.730 -12.717 -3.034 1.00 . A A . 82 THR HG1 1 1
6 8349 1 1 82 THR HG21 H -0.540 -15.237 -0.562 1.00 . A A . 82 THR HG21 1 1
6 8350 1 1 82 THR HG22 H 1.132 -14.697 -0.416 1.00 . A A . 82 THR HG22 1 1
6 8351 1 1 82 THR HG23 H 0.466 -15.085 -2.001 1.00 . A A . 82 THR HG23 1 1
6 8352 1 1 82 THR N N -2.208 -11.766 -1.371 1.00 . A A . 82 THR N 1 1
6 8353 1 1 82 THR O O -2.007 -12.223 1.307 1.00 . A A . 82 THR O 1 1
6 8354 1 1 82 THR OG1 O 0.096 -12.799 -2.536 1.00 . A A . 82 THR OG1 1 1
6 8355 1 1 83 PHE C C -0.926 -14.430 3.198 1.00 . A A . 83 PHE C 1 1
6 8356 1 1 83 PHE CA C -2.246 -14.700 2.479 1.00 . A A . 83 PHE CA 1 1
6 8357 1 1 83 PHE CB C -2.684 -16.148 2.740 1.00 . A A . 83 PHE CB 1 1
6 8358 1 1 83 PHE CD1 C -4.357 -16.506 0.881 1.00 . A A . 83 PHE CD1 1 1
6 8359 1 1 83 PHE CD2 C -5.065 -16.839 3.133 1.00 . A A . 83 PHE CD2 1 1
6 8360 1 1 83 PHE CE1 C -5.618 -16.844 0.433 1.00 . A A . 83 PHE CE1 1 1
6 8361 1 1 83 PHE CE2 C -6.327 -17.175 2.689 1.00 . A A . 83 PHE CE2 1 1
6 8362 1 1 83 PHE CG C -4.063 -16.502 2.238 1.00 . A A . 83 PHE CG 1 1
6 8363 1 1 83 PHE CZ C -6.605 -17.178 1.337 1.00 . A A . 83 PHE CZ 1 1
6 8364 1 1 83 PHE H H -2.022 -15.203 0.433 1.00 . A A . 83 PHE H 1 1
6 8365 1 1 83 PHE HA H -3.000 -14.019 2.858 1.00 . A A . 83 PHE HA 1 1
6 8366 1 1 83 PHE HB2 H -1.983 -16.815 2.262 1.00 . A A . 83 PHE HB2 1 1
6 8367 1 1 83 PHE HB3 H -2.666 -16.329 3.805 1.00 . A A . 83 PHE HB3 1 1
6 8368 1 1 83 PHE HD1 H -3.591 -16.249 0.171 1.00 . A A . 83 PHE HD1 1 1
6 8369 1 1 83 PHE HD2 H -4.850 -16.839 4.192 1.00 . A A . 83 PHE HD2 1 1
6 8370 1 1 83 PHE HE1 H -5.834 -16.841 -0.625 1.00 . A A . 83 PHE HE1 1 1
6 8371 1 1 83 PHE HE2 H -7.099 -17.438 3.400 1.00 . A A . 83 PHE HE2 1 1
6 8372 1 1 83 PHE HZ H -7.591 -17.444 0.988 1.00 . A A . 83 PHE HZ 1 1
6 8373 1 1 83 PHE N N -2.085 -14.447 1.053 1.00 . A A . 83 PHE N 1 1
6 8374 1 1 83 PHE O O -0.848 -13.568 4.075 1.00 . A A . 83 PHE O 1 1
6 8375 1 1 84 GLU C C 2.284 -14.047 2.304 1.00 . A A . 84 GLU C 1 1
6 8376 1 1 84 GLU CA C 1.468 -14.906 3.272 1.00 . A A . 84 GLU CA 1 1
6 8377 1 1 84 GLU CB C 2.150 -16.260 3.497 1.00 . A A . 84 GLU CB 1 1
6 8378 1 1 84 GLU CD C 2.847 -18.469 2.472 1.00 . A A . 84 GLU CD 1 1
6 8379 1 1 84 GLU CG C 2.123 -17.155 2.271 1.00 . A A . 84 GLU CG 1 1
6 8380 1 1 84 GLU H H 0.000 -15.726 1.993 1.00 . A A . 84 GLU H 1 1
6 8381 1 1 84 GLU HA H 1.384 -14.391 4.217 1.00 . A A . 84 GLU HA 1 1
6 8382 1 1 84 GLU HB2 H 3.181 -16.093 3.773 1.00 . A A . 84 GLU HB2 1 1
6 8383 1 1 84 GLU HB3 H 1.649 -16.775 4.303 1.00 . A A . 84 GLU HB3 1 1
6 8384 1 1 84 GLU HG2 H 1.093 -17.366 2.021 1.00 . A A . 84 GLU HG2 1 1
6 8385 1 1 84 GLU HG3 H 2.588 -16.627 1.450 1.00 . A A . 84 GLU HG3 1 1
6 8386 1 1 84 GLU N N 0.123 -15.110 2.747 1.00 . A A . 84 GLU N 1 1
6 8387 1 1 84 GLU O O 1.708 -13.212 1.606 1.00 . A A . 84 GLU O 1 1
6 8388 1 1 84 GLU OE1 O 3.398 -18.674 3.572 1.00 . A A . 84 GLU OE1 1 1
6 8389 1 1 84 GLU OE2 O 2.868 -19.302 1.541 1.00 . A A . 84 GLU OE2 1 1
6 8390 1 1 85 ASP C C 5.465 -12.683 2.054 1.00 . A A . 85 ASP C 1 1
6 8391 1 1 85 ASP CA C 4.575 -13.694 1.308 1.00 . A A . 85 ASP CA 1 1
6 8392 1 1 85 ASP CB C 3.952 -13.067 0.052 1.00 . A A . 85 ASP CB 1 1
6 8393 1 1 85 ASP CG C 4.972 -12.871 -1.058 1.00 . A A . 85 ASP CG 1 1
6 8394 1 1 85 ASP H H 3.946 -15.080 2.761 1.00 . A A . 85 ASP H 1 1
6 8395 1 1 85 ASP HA H 5.229 -14.493 0.978 1.00 . A A . 85 ASP HA 1 1
6 8396 1 1 85 ASP HB2 H 3.166 -13.711 -0.316 1.00 . A A . 85 ASP HB2 1 1
6 8397 1 1 85 ASP HB3 H 3.535 -12.106 0.306 1.00 . A A . 85 ASP HB3 1 1
6 8398 1 1 85 ASP N N 3.598 -14.338 2.219 1.00 . A A . 85 ASP N 1 1
6 8399 1 1 85 ASP O O 6.668 -12.923 2.182 1.00 . A A . 85 ASP O 1 1
6 8400 1 1 85 ASP OD1 O 6.138 -13.278 -0.882 1.00 . A A . 85 ASP OD1 1 1
6 8401 1 1 85 ASP OD2 O 4.605 -12.338 -2.126 1.00 . A A . 85 ASP OD2 1 1
6 8402 1 1 86 PRO C C 6.421 -11.276 4.560 1.00 . A A . 86 PRO C 1 1
6 8403 1 1 86 PRO CA C 5.738 -10.609 3.371 1.00 . A A . 86 PRO CA 1 1
6 8404 1 1 86 PRO CB C 4.735 -9.565 3.860 1.00 . A A . 86 PRO CB 1 1
6 8405 1 1 86 PRO CD C 3.516 -11.139 2.559 1.00 . A A . 86 PRO CD 1 1
6 8406 1 1 86 PRO CG C 3.576 -9.687 2.939 1.00 . A A . 86 PRO CG 1 1
6 8407 1 1 86 PRO HA H 6.484 -10.136 2.750 1.00 . A A . 86 PRO HA 1 1
6 8408 1 1 86 PRO HB2 H 4.452 -9.784 4.880 1.00 . A A . 86 PRO HB2 1 1
6 8409 1 1 86 PRO HB3 H 5.179 -8.583 3.805 1.00 . A A . 86 PRO HB3 1 1
6 8410 1 1 86 PRO HD2 H 2.928 -11.694 3.277 1.00 . A A . 86 PRO HD2 1 1
6 8411 1 1 86 PRO HD3 H 3.108 -11.254 1.567 1.00 . A A . 86 PRO HD3 1 1
6 8412 1 1 86 PRO HG2 H 2.669 -9.393 3.447 1.00 . A A . 86 PRO HG2 1 1
6 8413 1 1 86 PRO HG3 H 3.734 -9.077 2.063 1.00 . A A . 86 PRO HG3 1 1
6 8414 1 1 86 PRO N N 4.927 -11.559 2.600 1.00 . A A . 86 PRO N 1 1
6 8415 1 1 86 PRO O O 5.858 -12.178 5.189 1.00 . A A . 86 PRO O 1 1
6 8416 1 1 87 ARG C C 7.867 -11.226 7.225 1.00 . A A . 87 ARG C 1 1
6 8417 1 1 87 ARG CA C 8.475 -11.500 5.847 1.00 . A A . 87 ARG CA 1 1
6 8418 1 1 87 ARG CB C 9.904 -10.953 5.793 1.00 . A A . 87 ARG CB 1 1
6 8419 1 1 87 ARG CD C 12.232 -11.073 6.748 1.00 . A A . 87 ARG CD 1 1
6 8420 1 1 87 ARG CG C 10.913 -11.802 6.550 1.00 . A A . 87 ARG CG 1 1
6 8421 1 1 87 ARG CZ C 13.847 -9.760 5.428 1.00 . A A . 87 ARG CZ 1 1
6 8422 1 1 87 ARG H H 8.077 -10.227 4.206 1.00 . A A . 87 ARG H 1 1
6 8423 1 1 87 ARG HA H 8.498 -12.566 5.678 1.00 . A A . 87 ARG HA 1 1
6 8424 1 1 87 ARG HB2 H 10.218 -10.897 4.760 1.00 . A A . 87 ARG HB2 1 1
6 8425 1 1 87 ARG HB3 H 9.914 -9.960 6.216 1.00 . A A . 87 ARG HB3 1 1
6 8426 1 1 87 ARG HD2 H 12.075 -10.260 7.441 1.00 . A A . 87 ARG HD2 1 1
6 8427 1 1 87 ARG HD3 H 12.950 -11.764 7.165 1.00 . A A . 87 ARG HD3 1 1
6 8428 1 1 87 ARG HE H 12.267 -10.731 4.671 1.00 . A A . 87 ARG HE 1 1
6 8429 1 1 87 ARG HG2 H 10.505 -12.051 7.518 1.00 . A A . 87 ARG HG2 1 1
6 8430 1 1 87 ARG HG3 H 11.096 -12.710 5.992 1.00 . A A . 87 ARG HG3 1 1
6 8431 1 1 87 ARG HH11 H 14.348 -9.991 7.378 1.00 . A A . 87 ARG HH11 1 1
6 8432 1 1 87 ARG HH12 H 15.448 -9.031 6.438 1.00 . A A . 87 ARG HH12 1 1
6 8433 1 1 87 ARG HH21 H 13.632 -9.373 3.455 1.00 . A A . 87 ARG HH21 1 1
6 8434 1 1 87 ARG HH22 H 14.992 -8.606 4.210 1.00 . A A . 87 ARG HH22 1 1
6 8435 1 1 87 ARG N N 7.668 -10.896 4.796 1.00 . A A . 87 ARG N 1 1
6 8436 1 1 87 ARG NE N 12.765 -10.532 5.499 1.00 . A A . 87 ARG NE 1 1
6 8437 1 1 87 ARG NH1 N 14.601 -9.566 6.501 1.00 . A A . 87 ARG NH1 1 1
6 8438 1 1 87 ARG NH2 N 14.186 -9.205 4.273 1.00 . A A . 87 ARG NH2 1 1
6 8439 1 1 87 ARG O O 7.485 -10.094 7.528 1.00 . A A . 87 ARG O 1 1
6 8440 1 1 88 PRO C C 8.059 -11.261 10.303 1.00 . A A . 88 PRO C 1 1
6 8441 1 1 88 PRO CA C 7.182 -12.133 9.410 1.00 . A A . 88 PRO CA 1 1
6 8442 1 1 88 PRO CB C 7.145 -13.571 9.944 1.00 . A A . 88 PRO CB 1 1
6 8443 1 1 88 PRO CD C 8.129 -13.651 7.769 1.00 . A A . 88 PRO CD 1 1
6 8444 1 1 88 PRO CG C 7.307 -14.442 8.744 1.00 . A A . 88 PRO CG 1 1
6 8445 1 1 88 PRO HA H 6.181 -11.727 9.385 1.00 . A A . 88 PRO HA 1 1
6 8446 1 1 88 PRO HB2 H 7.953 -13.715 10.645 1.00 . A A . 88 PRO HB2 1 1
6 8447 1 1 88 PRO HB3 H 6.201 -13.750 10.435 1.00 . A A . 88 PRO HB3 1 1
6 8448 1 1 88 PRO HD2 H 9.183 -13.805 7.951 1.00 . A A . 88 PRO HD2 1 1
6 8449 1 1 88 PRO HD3 H 7.875 -13.918 6.755 1.00 . A A . 88 PRO HD3 1 1
6 8450 1 1 88 PRO HG2 H 7.823 -15.351 9.020 1.00 . A A . 88 PRO HG2 1 1
6 8451 1 1 88 PRO HG3 H 6.339 -14.672 8.322 1.00 . A A . 88 PRO HG3 1 1
6 8452 1 1 88 PRO N N 7.740 -12.266 8.063 1.00 . A A . 88 PRO N 1 1
6 8453 1 1 88 PRO O O 9.296 -11.454 10.296 1.00 . A A . 88 PRO O 1 1
6 8454 1 1 88 PRO OXT O 7.514 -10.385 11.004 1.00 . A A . 88 PRO OXT 1 1
7 8455 1 1 1 GLY C C -25.844 7.063 3.830 1.00 . A A . 1 GLY C 1 1
7 8456 1 1 1 GLY CA C -27.342 7.077 3.616 1.00 . A A . 1 GLY CA 1 1
7 8457 1 1 1 GLY H1 H -28.365 8.685 2.779 1.00 . A A . 1 GLY H1 1 1
7 8458 1 1 1 GLY H2 H -28.209 7.358 1.735 1.00 . A A . 1 GLY H2 1 1
7 8459 1 1 1 GLY H3 H -26.878 8.365 2.043 1.00 . A A . 1 GLY H3 1 1
7 8460 1 1 1 GLY HA2 H -27.819 7.457 4.505 1.00 . A A . 1 GLY HA2 1 1
7 8461 1 1 1 GLY HA3 H -27.682 6.067 3.436 1.00 . A A . 1 GLY HA3 1 1
7 8462 1 1 1 GLY N N -27.725 7.929 2.464 1.00 . A A . 1 GLY N 1 1
7 8463 1 1 1 GLY O O -25.171 8.062 3.579 1.00 . A A . 1 GLY O 1 1
7 8464 1 1 2 SER C C -23.220 5.444 3.063 1.00 . A A . 2 SER C 1 1
7 8465 1 1 2 SER CA C -23.881 5.758 4.400 1.00 . A A . 2 SER CA 1 1
7 8466 1 1 2 SER CB C -23.595 4.641 5.406 1.00 . A A . 2 SER CB 1 1
7 8467 1 1 2 SER H H -25.899 5.130 4.344 1.00 . A A . 2 SER H 1 1
7 8468 1 1 2 SER HA H -23.483 6.687 4.777 1.00 . A A . 2 SER HA 1 1
7 8469 1 1 2 SER HB2 H -23.987 3.709 5.027 1.00 . A A . 2 SER HB2 1 1
7 8470 1 1 2 SER HB3 H -22.527 4.551 5.548 1.00 . A A . 2 SER HB3 1 1
7 8471 1 1 2 SER HG H -24.823 5.649 6.564 1.00 . A A . 2 SER HG 1 1
7 8472 1 1 2 SER N N -25.314 5.916 4.229 1.00 . A A . 2 SER N 1 1
7 8473 1 1 2 SER O O -23.712 4.605 2.302 1.00 . A A . 2 SER O 1 1
7 8474 1 1 2 SER OG O -24.201 4.913 6.662 1.00 . A A . 2 SER OG 1 1
7 8475 1 1 3 PRO C C -20.595 4.613 1.499 1.00 . A A . 3 PRO C 1 1
7 8476 1 1 3 PRO CA C -21.368 5.930 1.499 1.00 . A A . 3 PRO CA 1 1
7 8477 1 1 3 PRO CB C -20.394 7.120 1.449 1.00 . A A . 3 PRO CB 1 1
7 8478 1 1 3 PRO CD C -21.478 7.154 3.582 1.00 . A A . 3 PRO CD 1 1
7 8479 1 1 3 PRO CG C -20.797 8.024 2.568 1.00 . A A . 3 PRO CG 1 1
7 8480 1 1 3 PRO HA H -22.025 5.960 0.641 1.00 . A A . 3 PRO HA 1 1
7 8481 1 1 3 PRO HB2 H -19.383 6.762 1.578 1.00 . A A . 3 PRO HB2 1 1
7 8482 1 1 3 PRO HB3 H -20.481 7.615 0.493 1.00 . A A . 3 PRO HB3 1 1
7 8483 1 1 3 PRO HD2 H -20.754 6.719 4.257 1.00 . A A . 3 PRO HD2 1 1
7 8484 1 1 3 PRO HD3 H -22.219 7.716 4.129 1.00 . A A . 3 PRO HD3 1 1
7 8485 1 1 3 PRO HG2 H -19.922 8.487 2.999 1.00 . A A . 3 PRO HG2 1 1
7 8486 1 1 3 PRO HG3 H -21.478 8.777 2.203 1.00 . A A . 3 PRO HG3 1 1
7 8487 1 1 3 PRO N N -22.108 6.128 2.748 1.00 . A A . 3 PRO N 1 1
7 8488 1 1 3 PRO O O -19.363 4.604 1.505 1.00 . A A . 3 PRO O 1 1
7 8489 1 1 4 GLU C C -20.202 1.644 0.488 1.00 . A A . 4 GLU C 1 1
7 8490 1 1 4 GLU CA C -20.719 2.198 1.820 1.00 . A A . 4 GLU CA 1 1
7 8491 1 1 4 GLU CB C -21.731 1.234 2.438 1.00 . A A . 4 GLU CB 1 1
7 8492 1 1 4 GLU CD C -20.208 0.644 4.349 1.00 . A A . 4 GLU CD 1 1
7 8493 1 1 4 GLU CG C -21.085 0.115 3.235 1.00 . A A . 4 GLU CG 1 1
7 8494 1 1 4 GLU H H -22.293 3.609 1.797 1.00 . A A . 4 GLU H 1 1
7 8495 1 1 4 GLU HA H -19.883 2.303 2.496 1.00 . A A . 4 GLU HA 1 1
7 8496 1 1 4 GLU HB2 H -22.387 1.785 3.097 1.00 . A A . 4 GLU HB2 1 1
7 8497 1 1 4 GLU HB3 H -22.319 0.790 1.648 1.00 . A A . 4 GLU HB3 1 1
7 8498 1 1 4 GLU HG2 H -21.861 -0.500 3.665 1.00 . A A . 4 GLU HG2 1 1
7 8499 1 1 4 GLU HG3 H -20.479 -0.482 2.568 1.00 . A A . 4 GLU HG3 1 1
7 8500 1 1 4 GLU N N -21.323 3.515 1.657 1.00 . A A . 4 GLU N 1 1
7 8501 1 1 4 GLU O O -20.469 0.495 0.135 1.00 . A A . 4 GLU O 1 1
7 8502 1 1 4 GLU OE1 O -20.724 1.361 5.233 1.00 . A A . 4 GLU OE1 1 1
7 8503 1 1 4 GLU OE2 O -18.995 0.350 4.348 1.00 . A A . 4 GLU OE2 1 1
7 8504 1 1 5 PHE C C -17.839 0.856 -1.217 1.00 . A A . 5 PHE C 1 1
7 8505 1 1 5 PHE CA C -18.801 2.019 -1.466 1.00 . A A . 5 PHE CA 1 1
7 8506 1 1 5 PHE CB C -18.097 3.192 -2.171 1.00 . A A . 5 PHE CB 1 1
7 8507 1 1 5 PHE CD1 C -16.355 3.706 -0.439 1.00 . A A . 5 PHE CD1 1 1
7 8508 1 1 5 PHE CD2 C -17.718 5.497 -1.216 1.00 . A A . 5 PHE CD2 1 1
7 8509 1 1 5 PHE CE1 C -15.689 4.575 0.403 1.00 . A A . 5 PHE CE1 1 1
7 8510 1 1 5 PHE CE2 C -17.057 6.369 -0.376 1.00 . A A . 5 PHE CE2 1 1
7 8511 1 1 5 PHE CG C -17.377 4.156 -1.260 1.00 . A A . 5 PHE CG 1 1
7 8512 1 1 5 PHE CZ C -16.062 5.955 0.402 1.00 . A A . 5 PHE CZ 1 1
7 8513 1 1 5 PHE H H -19.229 3.341 0.149 1.00 . A A . 5 PHE H 1 1
7 8514 1 1 5 PHE HA H -19.595 1.662 -2.108 1.00 . A A . 5 PHE HA 1 1
7 8515 1 1 5 PHE HB2 H -17.370 2.795 -2.862 1.00 . A A . 5 PHE HB2 1 1
7 8516 1 1 5 PHE HB3 H -18.835 3.754 -2.726 1.00 . A A . 5 PHE HB3 1 1
7 8517 1 1 5 PHE HD1 H -16.078 2.663 -0.463 1.00 . A A . 5 PHE HD1 1 1
7 8518 1 1 5 PHE HD2 H -18.514 5.861 -1.850 1.00 . A A . 5 PHE HD2 1 1
7 8519 1 1 5 PHE HE1 H -14.892 4.210 1.035 1.00 . A A . 5 PHE HE1 1 1
7 8520 1 1 5 PHE HE2 H -17.335 7.414 -0.354 1.00 . A A . 5 PHE HE2 1 1
7 8521 1 1 5 PHE HZ H -15.550 6.653 1.047 1.00 . A A . 5 PHE HZ 1 1
7 8522 1 1 5 PHE N N -19.419 2.449 -0.216 1.00 . A A . 5 PHE N 1 1
7 8523 1 1 5 PHE O O -17.717 -0.056 -2.036 1.00 . A A . 5 PHE O 1 1
7 8524 1 1 6 HIS C C -15.998 0.009 1.830 1.00 . A A . 6 HIS C 1 1
7 8525 1 1 6 HIS CA C -16.214 -0.119 0.325 1.00 . A A . 6 HIS CA 1 1
7 8526 1 1 6 HIS CB C -14.892 0.062 -0.437 1.00 . A A . 6 HIS CB 1 1
7 8527 1 1 6 HIS CD2 C -12.651 -0.937 0.401 1.00 . A A . 6 HIS CD2 1 1
7 8528 1 1 6 HIS CE1 C -12.961 -3.009 -0.236 1.00 . A A . 6 HIS CE1 1 1
7 8529 1 1 6 HIS CG C -13.868 -1.004 -0.187 1.00 . A A . 6 HIS CG 1 1
7 8530 1 1 6 HIS H H -17.263 1.700 0.487 1.00 . A A . 6 HIS H 1 1
7 8531 1 1 6 HIS HA H -16.637 -1.088 0.102 1.00 . A A . 6 HIS HA 1 1
7 8532 1 1 6 HIS HB2 H -15.099 0.073 -1.496 1.00 . A A . 6 HIS HB2 1 1
7 8533 1 1 6 HIS HB3 H -14.456 1.009 -0.156 1.00 . A A . 6 HIS HB3 1 1
7 8534 1 1 6 HIS HD1 H -14.819 -2.685 -1.041 1.00 . A A . 6 HIS HD1 1 1
7 8535 1 1 6 HIS HD2 H -12.192 -0.055 0.823 1.00 . A A . 6 HIS HD2 1 1
7 8536 1 1 6 HIS HE1 H -12.809 -4.063 -0.417 1.00 . A A . 6 HIS HE1 1 1
7 8537 1 1 6 HIS HE2 H -11.159 -2.412 0.538 1.00 . A A . 6 HIS HE2 1 1
7 8538 1 1 6 HIS N N -17.161 0.906 -0.080 1.00 . A A . 6 HIS N 1 1
7 8539 1 1 6 HIS ND1 N -14.030 -2.315 -0.573 1.00 . A A . 6 HIS ND1 1 1
7 8540 1 1 6 HIS NE2 N -12.106 -2.197 0.357 1.00 . A A . 6 HIS NE2 1 1
7 8541 1 1 6 HIS O O -15.923 1.129 2.333 1.00 . A A . 6 HIS O 1 1
7 8542 1 1 7 MET C C -15.029 -0.185 4.603 1.00 . A A . 7 MET C 1 1
7 8543 1 1 7 MET CA C -16.088 -1.114 4.019 1.00 . A A . 7 MET CA 1 1
7 8544 1 1 7 MET CB C -15.865 -2.531 4.552 1.00 . A A . 7 MET CB 1 1
7 8545 1 1 7 MET CE C -16.336 -4.746 6.734 1.00 . A A . 7 MET CE 1 1
7 8546 1 1 7 MET CG C -17.065 -3.448 4.386 1.00 . A A . 7 MET CG 1 1
7 8547 1 1 7 MET H H -16.316 -1.955 2.081 1.00 . A A . 7 MET H 1 1
7 8548 1 1 7 MET HA H -17.059 -0.774 4.346 1.00 . A A . 7 MET HA 1 1
7 8549 1 1 7 MET HB2 H -15.030 -2.970 4.026 1.00 . A A . 7 MET HB2 1 1
7 8550 1 1 7 MET HB3 H -15.626 -2.473 5.603 1.00 . A A . 7 MET HB3 1 1
7 8551 1 1 7 MET HE1 H -15.915 -5.627 7.195 1.00 . A A . 7 MET HE1 1 1
7 8552 1 1 7 MET HE2 H -15.611 -3.946 6.762 1.00 . A A . 7 MET HE2 1 1
7 8553 1 1 7 MET HE3 H -17.223 -4.447 7.274 1.00 . A A . 7 MET HE3 1 1
7 8554 1 1 7 MET HG2 H -17.905 -3.020 4.915 1.00 . A A . 7 MET HG2 1 1
7 8555 1 1 7 MET HG3 H -17.304 -3.523 3.335 1.00 . A A . 7 MET HG3 1 1
7 8556 1 1 7 MET N N -16.090 -1.113 2.548 1.00 . A A . 7 MET N 1 1
7 8557 1 1 7 MET O O -15.303 0.552 5.550 1.00 . A A . 7 MET O 1 1
7 8558 1 1 7 MET SD S -16.765 -5.108 5.030 1.00 . A A . 7 MET SD 1 1
7 8559 1 1 8 ASP C C -12.983 1.937 4.731 1.00 . A A . 8 ASP C 1 1
7 8560 1 1 8 ASP CA C -12.665 0.448 4.619 1.00 . A A . 8 ASP CA 1 1
7 8561 1 1 8 ASP CB C -11.433 0.253 3.729 1.00 . A A . 8 ASP CB 1 1
7 8562 1 1 8 ASP CG C -10.882 -1.160 3.786 1.00 . A A . 8 ASP CG 1 1
7 8563 1 1 8 ASP H H -13.642 -1.047 3.477 1.00 . A A . 8 ASP H 1 1
7 8564 1 1 8 ASP HA H -12.440 0.071 5.605 1.00 . A A . 8 ASP HA 1 1
7 8565 1 1 8 ASP HB2 H -11.699 0.473 2.706 1.00 . A A . 8 ASP HB2 1 1
7 8566 1 1 8 ASP HB3 H -10.658 0.935 4.048 1.00 . A A . 8 ASP HB3 1 1
7 8567 1 1 8 ASP N N -13.804 -0.313 4.102 1.00 . A A . 8 ASP N 1 1
7 8568 1 1 8 ASP O O -12.481 2.610 5.636 1.00 . A A . 8 ASP O 1 1
7 8569 1 1 8 ASP OD1 O -11.546 -2.037 4.373 1.00 . A A . 8 ASP OD1 1 1
7 8570 1 1 8 ASP OD2 O -9.779 -1.400 3.258 1.00 . A A . 8 ASP OD2 1 1
7 8571 1 1 9 ALA C C -12.898 4.689 3.160 1.00 . A A . 9 ALA C 1 1
7 8572 1 1 9 ALA CA C -14.088 3.871 3.640 1.00 . A A . 9 ALA CA 1 1
7 8573 1 1 9 ALA CB C -14.627 4.411 4.958 1.00 . A A . 9 ALA CB 1 1
7 8574 1 1 9 ALA H H -13.987 1.854 3.007 1.00 . A A . 9 ALA H 1 1
7 8575 1 1 9 ALA HA H -14.875 3.953 2.904 1.00 . A A . 9 ALA HA 1 1
7 8576 1 1 9 ALA HB1 H -15.646 4.741 4.821 1.00 . A A . 9 ALA HB1 1 1
7 8577 1 1 9 ALA HB2 H -14.596 3.631 5.704 1.00 . A A . 9 ALA HB2 1 1
7 8578 1 1 9 ALA HB3 H -14.019 5.244 5.282 1.00 . A A . 9 ALA HB3 1 1
7 8579 1 1 9 ALA N N -13.734 2.449 3.746 1.00 . A A . 9 ALA N 1 1
7 8580 1 1 9 ALA O O -12.986 5.400 2.160 1.00 . A A . 9 ALA O 1 1
7 8581 1 1 10 LEU C C -10.156 4.738 2.009 1.00 . A A . 10 LEU C 1 1
7 8582 1 1 10 LEU CA C -10.530 5.152 3.427 1.00 . A A . 10 LEU CA 1 1
7 8583 1 1 10 LEU CB C -9.409 4.773 4.394 1.00 . A A . 10 LEU CB 1 1
7 8584 1 1 10 LEU CD1 C -8.444 4.781 6.704 1.00 . A A . 10 LEU CD1 1 1
7 8585 1 1 10 LEU CD2 C -9.592 6.820 5.831 1.00 . A A . 10 LEU CD2 1 1
7 8586 1 1 10 LEU CG C -9.569 5.300 5.822 1.00 . A A . 10 LEU CG 1 1
7 8587 1 1 10 LEU H H -11.776 3.917 4.607 1.00 . A A . 10 LEU H 1 1
7 8588 1 1 10 LEU HA H -10.678 6.222 3.456 1.00 . A A . 10 LEU HA 1 1
7 8589 1 1 10 LEU HB2 H -9.349 3.695 4.437 1.00 . A A . 10 LEU HB2 1 1
7 8590 1 1 10 LEU HB3 H -8.478 5.151 3.998 1.00 . A A . 10 LEU HB3 1 1
7 8591 1 1 10 LEU HD11 H -7.690 4.318 6.088 1.00 . A A . 10 LEU HD11 1 1
7 8592 1 1 10 LEU HD12 H -8.007 5.604 7.251 1.00 . A A . 10 LEU HD12 1 1
7 8593 1 1 10 LEU HD13 H -8.838 4.055 7.399 1.00 . A A . 10 LEU HD13 1 1
7 8594 1 1 10 LEU HD21 H -8.581 7.197 5.841 1.00 . A A . 10 LEU HD21 1 1
7 8595 1 1 10 LEU HD22 H -10.100 7.177 4.946 1.00 . A A . 10 LEU HD22 1 1
7 8596 1 1 10 LEU HD23 H -10.115 7.169 6.710 1.00 . A A . 10 LEU HD23 1 1
7 8597 1 1 10 LEU HG H -10.505 4.945 6.228 1.00 . A A . 10 LEU HG 1 1
7 8598 1 1 10 LEU N N -11.770 4.513 3.826 1.00 . A A . 10 LEU N 1 1
7 8599 1 1 10 LEU O O -9.690 5.556 1.215 1.00 . A A . 10 LEU O 1 1
7 8600 1 1 11 GLY C C -8.417 2.958 0.284 1.00 . A A . 11 GLY C 1 1
7 8601 1 1 11 GLY CA C -9.919 2.936 0.423 1.00 . A A . 11 GLY CA 1 1
7 8602 1 1 11 GLY H H -10.616 2.834 2.408 1.00 . A A . 11 GLY H 1 1
7 8603 1 1 11 GLY HA2 H -10.272 1.920 0.319 1.00 . A A . 11 GLY HA2 1 1
7 8604 1 1 11 GLY HA3 H -10.355 3.546 -0.355 1.00 . A A . 11 GLY HA3 1 1
7 8605 1 1 11 GLY N N -10.319 3.452 1.714 1.00 . A A . 11 GLY N 1 1
7 8606 1 1 11 GLY O O -7.719 2.713 1.261 1.00 . A A . 11 GLY O 1 1
7 8607 1 1 12 PRO C C -5.961 4.799 -0.346 1.00 . A A . 12 PRO C 1 1
7 8608 1 1 12 PRO CA C -6.455 3.548 -1.073 1.00 . A A . 12 PRO CA 1 1
7 8609 1 1 12 PRO CB C -6.309 3.700 -2.597 1.00 . A A . 12 PRO CB 1 1
7 8610 1 1 12 PRO CD C -8.645 3.805 -2.045 1.00 . A A . 12 PRO CD 1 1
7 8611 1 1 12 PRO CG C -7.684 3.542 -3.167 1.00 . A A . 12 PRO CG 1 1
7 8612 1 1 12 PRO HA H -5.894 2.688 -0.734 1.00 . A A . 12 PRO HA 1 1
7 8613 1 1 12 PRO HB2 H -5.904 4.676 -2.822 1.00 . A A . 12 PRO HB2 1 1
7 8614 1 1 12 PRO HB3 H -5.641 2.937 -2.971 1.00 . A A . 12 PRO HB3 1 1
7 8615 1 1 12 PRO HD2 H -8.881 4.858 -1.987 1.00 . A A . 12 PRO HD2 1 1
7 8616 1 1 12 PRO HD3 H -9.544 3.218 -2.167 1.00 . A A . 12 PRO HD3 1 1
7 8617 1 1 12 PRO HG2 H -7.835 4.257 -3.962 1.00 . A A . 12 PRO HG2 1 1
7 8618 1 1 12 PRO HG3 H -7.813 2.537 -3.540 1.00 . A A . 12 PRO HG3 1 1
7 8619 1 1 12 PRO N N -7.889 3.367 -0.872 1.00 . A A . 12 PRO N 1 1
7 8620 1 1 12 PRO O O -5.698 5.829 -0.965 1.00 . A A . 12 PRO O 1 1
7 8621 1 1 13 LEU C C -5.501 5.386 3.301 1.00 . A A . 13 LEU C 1 1
7 8622 1 1 13 LEU CA C -5.574 5.839 1.838 1.00 . A A . 13 LEU CA 1 1
7 8623 1 1 13 LEU CB C -6.628 6.952 1.677 1.00 . A A . 13 LEU CB 1 1
7 8624 1 1 13 LEU CD1 C -5.432 8.914 2.726 1.00 . A A . 13 LEU CD1 1 1
7 8625 1 1 13 LEU CD2 C -7.930 8.850 2.677 1.00 . A A . 13 LEU CD2 1 1
7 8626 1 1 13 LEU CG C -6.659 8.020 2.779 1.00 . A A . 13 LEU CG 1 1
7 8627 1 1 13 LEU H H -6.116 3.851 1.398 1.00 . A A . 13 LEU H 1 1
7 8628 1 1 13 LEU HA H -4.607 6.213 1.535 1.00 . A A . 13 LEU HA 1 1
7 8629 1 1 13 LEU HB2 H -6.449 7.448 0.734 1.00 . A A . 13 LEU HB2 1 1
7 8630 1 1 13 LEU HB3 H -7.601 6.487 1.635 1.00 . A A . 13 LEU HB3 1 1
7 8631 1 1 13 LEU HD11 H -4.809 8.720 3.587 1.00 . A A . 13 LEU HD11 1 1
7 8632 1 1 13 LEU HD12 H -4.874 8.708 1.824 1.00 . A A . 13 LEU HD12 1 1
7 8633 1 1 13 LEU HD13 H -5.740 9.949 2.730 1.00 . A A . 13 LEU HD13 1 1
7 8634 1 1 13 LEU HD21 H -7.793 9.785 3.199 1.00 . A A . 13 LEU HD21 1 1
7 8635 1 1 13 LEU HD22 H -8.151 9.047 1.638 1.00 . A A . 13 LEU HD22 1 1
7 8636 1 1 13 LEU HD23 H -8.752 8.308 3.122 1.00 . A A . 13 LEU HD23 1 1
7 8637 1 1 13 LEU HG H -6.664 7.523 3.738 1.00 . A A . 13 LEU HG 1 1
7 8638 1 1 13 LEU N N -5.913 4.711 0.981 1.00 . A A . 13 LEU N 1 1
7 8639 1 1 13 LEU O O -6.486 5.470 4.028 1.00 . A A . 13 LEU O 1 1
7 8640 1 1 14 PRO C C -4.124 5.467 6.151 1.00 . A A . 14 PRO C 1 1
7 8641 1 1 14 PRO CA C -4.187 4.331 5.117 1.00 . A A . 14 PRO CA 1 1
7 8642 1 1 14 PRO CB C -2.847 3.581 5.080 1.00 . A A . 14 PRO CB 1 1
7 8643 1 1 14 PRO CD C -3.169 4.565 2.925 1.00 . A A . 14 PRO CD 1 1
7 8644 1 1 14 PRO CG C -2.509 3.424 3.638 1.00 . A A . 14 PRO CG 1 1
7 8645 1 1 14 PRO HA H -4.974 3.645 5.393 1.00 . A A . 14 PRO HA 1 1
7 8646 1 1 14 PRO HB2 H -2.096 4.159 5.599 1.00 . A A . 14 PRO HB2 1 1
7 8647 1 1 14 PRO HB3 H -2.960 2.621 5.562 1.00 . A A . 14 PRO HB3 1 1
7 8648 1 1 14 PRO HD2 H -2.520 5.429 2.909 1.00 . A A . 14 PRO HD2 1 1
7 8649 1 1 14 PRO HD3 H -3.441 4.276 1.919 1.00 . A A . 14 PRO HD3 1 1
7 8650 1 1 14 PRO HG2 H -1.438 3.470 3.506 1.00 . A A . 14 PRO HG2 1 1
7 8651 1 1 14 PRO HG3 H -2.891 2.483 3.273 1.00 . A A . 14 PRO HG3 1 1
7 8652 1 1 14 PRO N N -4.362 4.817 3.738 1.00 . A A . 14 PRO N 1 1
7 8653 1 1 14 PRO O O -3.410 5.368 7.153 1.00 . A A . 14 PRO O 1 1
7 8654 1 1 15 ASP C C -3.764 8.321 7.142 1.00 . A A . 15 ASP C 1 1
7 8655 1 1 15 ASP CA C -5.096 7.621 6.857 1.00 . A A . 15 ASP CA 1 1
7 8656 1 1 15 ASP CB C -5.759 7.157 8.161 1.00 . A A . 15 ASP CB 1 1
7 8657 1 1 15 ASP CG C -6.255 8.313 9.009 1.00 . A A . 15 ASP CG 1 1
7 8658 1 1 15 ASP H H -5.534 6.457 5.150 1.00 . A A . 15 ASP H 1 1
7 8659 1 1 15 ASP HA H -5.751 8.336 6.380 1.00 . A A . 15 ASP HA 1 1
7 8660 1 1 15 ASP HB2 H -6.601 6.526 7.922 1.00 . A A . 15 ASP HB2 1 1
7 8661 1 1 15 ASP HB3 H -5.043 6.591 8.740 1.00 . A A . 15 ASP HB3 1 1
7 8662 1 1 15 ASP N N -4.942 6.496 5.932 1.00 . A A . 15 ASP N 1 1
7 8663 1 1 15 ASP O O -3.435 8.622 8.289 1.00 . A A . 15 ASP O 1 1
7 8664 1 1 15 ASP OD1 O -7.056 9.131 8.503 1.00 . A A . 15 ASP OD1 1 1
7 8665 1 1 15 ASP OD2 O -5.865 8.401 10.192 1.00 . A A . 15 ASP OD2 1 1
7 8666 1 1 16 GLY C C -0.968 9.247 4.932 1.00 . A A . 16 GLY C 1 1
7 8667 1 1 16 GLY CA C -1.728 9.253 6.236 1.00 . A A . 16 GLY CA 1 1
7 8668 1 1 16 GLY H H -3.299 8.294 5.198 1.00 . A A . 16 GLY H 1 1
7 8669 1 1 16 GLY HA2 H -1.900 10.277 6.542 1.00 . A A . 16 GLY HA2 1 1
7 8670 1 1 16 GLY HA3 H -1.142 8.749 6.991 1.00 . A A . 16 GLY HA3 1 1
7 8671 1 1 16 GLY N N -3.004 8.578 6.091 1.00 . A A . 16 GLY N 1 1
7 8672 1 1 16 GLY O O -0.516 10.289 4.453 1.00 . A A . 16 GLY O 1 1
7 8673 1 1 17 TRP C C -1.654 7.685 2.028 1.00 . A A . 17 TRP C 1 1
7 8674 1 1 17 TRP CA C -0.470 7.926 2.961 1.00 . A A . 17 TRP CA 1 1
7 8675 1 1 17 TRP CB C 0.510 6.752 2.954 1.00 . A A . 17 TRP CB 1 1
7 8676 1 1 17 TRP CD1 C -0.095 4.785 1.477 1.00 . A A . 17 TRP CD1 1 1
7 8677 1 1 17 TRP CD2 C 1.164 6.319 0.460 1.00 . A A . 17 TRP CD2 1 1
7 8678 1 1 17 TRP CE2 C 0.890 5.289 -0.446 1.00 . A A . 17 TRP CE2 1 1
7 8679 1 1 17 TRP CE3 C 1.945 7.393 0.040 1.00 . A A . 17 TRP CE3 1 1
7 8680 1 1 17 TRP CG C 0.515 5.976 1.685 1.00 . A A . 17 TRP CG 1 1
7 8681 1 1 17 TRP CH2 C 2.133 6.362 -2.105 1.00 . A A . 17 TRP CH2 1 1
7 8682 1 1 17 TRP CZ2 C 1.364 5.303 -1.736 1.00 . A A . 17 TRP CZ2 1 1
7 8683 1 1 17 TRP CZ3 C 2.419 7.397 -1.232 1.00 . A A . 17 TRP CZ3 1 1
7 8684 1 1 17 TRP H H -1.479 7.342 4.689 1.00 . A A . 17 TRP H 1 1
7 8685 1 1 17 TRP HA H 0.043 8.833 2.673 1.00 . A A . 17 TRP HA 1 1
7 8686 1 1 17 TRP HB2 H 1.508 7.127 3.117 1.00 . A A . 17 TRP HB2 1 1
7 8687 1 1 17 TRP HB3 H 0.251 6.078 3.757 1.00 . A A . 17 TRP HB3 1 1
7 8688 1 1 17 TRP HD1 H -0.682 4.261 2.220 1.00 . A A . 17 TRP HD1 1 1
7 8689 1 1 17 TRP HE1 H -0.242 3.562 -0.197 1.00 . A A . 17 TRP HE1 1 1
7 8690 1 1 17 TRP HE3 H 2.146 8.231 0.682 1.00 . A A . 17 TRP HE3 1 1
7 8691 1 1 17 TRP HH2 H 2.537 6.410 -3.106 1.00 . A A . 17 TRP HH2 1 1
7 8692 1 1 17 TRP HZ2 H 1.153 4.505 -2.435 1.00 . A A . 17 TRP HZ2 1 1
7 8693 1 1 17 TRP HZ3 H 3.054 8.207 -1.568 1.00 . A A . 17 TRP HZ3 1 1
7 8694 1 1 17 TRP N N -0.984 8.092 4.292 1.00 . A A . 17 TRP N 1 1
7 8695 1 1 17 TRP NE1 N 0.110 4.377 0.190 1.00 . A A . 17 TRP NE1 1 1
7 8696 1 1 17 TRP O O -2.742 7.373 2.502 1.00 . A A . 17 TRP O 1 1
7 8697 1 1 18 GLU C C -2.137 7.618 -1.597 1.00 . A A . 18 GLU C 1 1
7 8698 1 1 18 GLU CA C -2.605 7.844 -0.176 1.00 . A A . 18 GLU CA 1 1
7 8699 1 1 18 GLU CB C -3.460 9.110 -0.117 1.00 . A A . 18 GLU CB 1 1
7 8700 1 1 18 GLU CD C -5.392 10.387 -1.113 1.00 . A A . 18 GLU CD 1 1
7 8701 1 1 18 GLU CG C -4.683 9.054 -1.015 1.00 . A A . 18 GLU CG 1 1
7 8702 1 1 18 GLU H H -0.626 8.316 0.443 1.00 . A A . 18 GLU H 1 1
7 8703 1 1 18 GLU HA H -3.208 7.003 0.129 1.00 . A A . 18 GLU HA 1 1
7 8704 1 1 18 GLU HB2 H -3.792 9.263 0.899 1.00 . A A . 18 GLU HB2 1 1
7 8705 1 1 18 GLU HB3 H -2.856 9.953 -0.420 1.00 . A A . 18 GLU HB3 1 1
7 8706 1 1 18 GLU HG2 H -4.373 8.755 -2.005 1.00 . A A . 18 GLU HG2 1 1
7 8707 1 1 18 GLU HG3 H -5.372 8.324 -0.617 1.00 . A A . 18 GLU HG3 1 1
7 8708 1 1 18 GLU N N -1.488 7.947 0.743 1.00 . A A . 18 GLU N 1 1
7 8709 1 1 18 GLU O O -1.606 8.523 -2.240 1.00 . A A . 18 GLU O 1 1
7 8710 1 1 18 GLU OE1 O -4.721 11.408 -1.366 1.00 . A A . 18 GLU OE1 1 1
7 8711 1 1 18 GLU OE2 O -6.620 10.423 -0.895 1.00 . A A . 18 GLU OE2 1 1
7 8712 1 1 19 LYS C C -3.468 6.292 -4.296 1.00 . A A . 19 LYS C 1 1
7 8713 1 1 19 LYS CA C -2.172 6.144 -3.507 1.00 . A A . 19 LYS CA 1 1
7 8714 1 1 19 LYS CB C -1.593 4.729 -3.651 1.00 . A A . 19 LYS CB 1 1
7 8715 1 1 19 LYS CD C -1.813 2.272 -3.169 1.00 . A A . 19 LYS CD 1 1
7 8716 1 1 19 LYS CE C -2.782 1.104 -3.050 1.00 . A A . 19 LYS CE 1 1
7 8717 1 1 19 LYS CG C -2.531 3.611 -3.210 1.00 . A A . 19 LYS CG 1 1
7 8718 1 1 19 LYS H H -2.899 5.773 -1.572 1.00 . A A . 19 LYS H 1 1
7 8719 1 1 19 LYS HA H -1.452 6.861 -3.874 1.00 . A A . 19 LYS HA 1 1
7 8720 1 1 19 LYS HB2 H -1.343 4.564 -4.688 1.00 . A A . 19 LYS HB2 1 1
7 8721 1 1 19 LYS HB3 H -0.692 4.664 -3.062 1.00 . A A . 19 LYS HB3 1 1
7 8722 1 1 19 LYS HD2 H -1.241 2.155 -4.077 1.00 . A A . 19 LYS HD2 1 1
7 8723 1 1 19 LYS HD3 H -1.146 2.260 -2.320 1.00 . A A . 19 LYS HD3 1 1
7 8724 1 1 19 LYS HE2 H -2.237 0.235 -2.710 1.00 . A A . 19 LYS HE2 1 1
7 8725 1 1 19 LYS HE3 H -3.540 1.356 -2.324 1.00 . A A . 19 LYS HE3 1 1
7 8726 1 1 19 LYS HG2 H -2.909 3.837 -2.221 1.00 . A A . 19 LYS HG2 1 1
7 8727 1 1 19 LYS HG3 H -3.355 3.548 -3.907 1.00 . A A . 19 LYS HG3 1 1
7 8728 1 1 19 LYS HZ1 H -4.317 0.247 -4.178 1.00 . A A . 19 LYS HZ1 1 1
7 8729 1 1 19 LYS HZ2 H -2.803 0.205 -4.938 1.00 . A A . 19 LYS HZ2 1 1
7 8730 1 1 19 LYS HZ3 H -3.671 1.660 -4.860 1.00 . A A . 19 LYS HZ3 1 1
7 8731 1 1 19 LYS N N -2.432 6.442 -2.116 1.00 . A A . 19 LYS N 1 1
7 8732 1 1 19 LYS NZ N -3.441 0.783 -4.343 1.00 . A A . 19 LYS NZ 1 1
7 8733 1 1 19 LYS O O -4.478 5.675 -3.964 1.00 . A A . 19 LYS O 1 1
7 8734 1 1 20 LYS C C -4.487 7.341 -7.484 1.00 . A A . 20 LYS C 1 1
7 8735 1 1 20 LYS CA C -4.725 7.449 -5.988 1.00 . A A . 20 LYS CA 1 1
7 8736 1 1 20 LYS CB C -5.289 8.828 -5.647 1.00 . A A . 20 LYS CB 1 1
7 8737 1 1 20 LYS CD C -7.266 10.392 -5.690 1.00 . A A . 20 LYS CD 1 1
7 8738 1 1 20 LYS CE C -7.061 10.731 -4.216 1.00 . A A . 20 LYS CE 1 1
7 8739 1 1 20 LYS CG C -6.748 9.002 -6.035 1.00 . A A . 20 LYS CG 1 1
7 8740 1 1 20 LYS H H -2.692 7.759 -5.412 1.00 . A A . 20 LYS H 1 1
7 8741 1 1 20 LYS HA H -5.441 6.695 -5.695 1.00 . A A . 20 LYS HA 1 1
7 8742 1 1 20 LYS HB2 H -5.201 8.990 -4.583 1.00 . A A . 20 LYS HB2 1 1
7 8743 1 1 20 LYS HB3 H -4.711 9.579 -6.165 1.00 . A A . 20 LYS HB3 1 1
7 8744 1 1 20 LYS HD2 H -6.739 11.119 -6.290 1.00 . A A . 20 LYS HD2 1 1
7 8745 1 1 20 LYS HD3 H -8.323 10.438 -5.916 1.00 . A A . 20 LYS HD3 1 1
7 8746 1 1 20 LYS HE2 H -6.005 10.695 -3.996 1.00 . A A . 20 LYS HE2 1 1
7 8747 1 1 20 LYS HE3 H -7.428 11.731 -4.038 1.00 . A A . 20 LYS HE3 1 1
7 8748 1 1 20 LYS HG2 H -6.849 8.846 -7.099 1.00 . A A . 20 LYS HG2 1 1
7 8749 1 1 20 LYS HG3 H -7.338 8.268 -5.506 1.00 . A A . 20 LYS HG3 1 1
7 8750 1 1 20 LYS HZ1 H -7.497 9.972 -2.316 1.00 . A A . 20 LYS HZ1 1 1
7 8751 1 1 20 LYS HZ2 H -7.521 8.800 -3.540 1.00 . A A . 20 LYS HZ2 1 1
7 8752 1 1 20 LYS HZ3 H -8.806 9.906 -3.398 1.00 . A A . 20 LYS HZ3 1 1
7 8753 1 1 20 LYS N N -3.493 7.207 -5.246 1.00 . A A . 20 LYS N 1 1
7 8754 1 1 20 LYS NZ N -7.771 9.787 -3.308 1.00 . A A . 20 LYS NZ 1 1
7 8755 1 1 20 LYS O O -3.670 8.072 -8.044 1.00 . A A . 20 LYS O 1 1
7 8756 1 1 21 ILE C C -5.764 7.008 -10.433 1.00 . A A . 21 ILE C 1 1
7 8757 1 1 21 ILE CA C -4.914 6.108 -9.526 1.00 . A A . 21 ILE CA 1 1
7 8758 1 1 21 ILE CB C -5.173 4.616 -9.858 1.00 . A A . 21 ILE CB 1 1
7 8759 1 1 21 ILE CD1 C -5.044 2.876 -11.716 1.00 . A A . 21 ILE CD1 1 1
7 8760 1 1 21 ILE CG1 C -4.887 4.332 -11.335 1.00 . A A . 21 ILE CG1 1 1
7 8761 1 1 21 ILE CG2 C -6.598 4.210 -9.494 1.00 . A A . 21 ILE CG2 1 1
7 8762 1 1 21 ILE H H -5.651 5.717 -7.592 1.00 . A A . 21 ILE H 1 1
7 8763 1 1 21 ILE HA H -3.873 6.313 -9.730 1.00 . A A . 21 ILE HA 1 1
7 8764 1 1 21 ILE HB H -4.501 4.023 -9.255 1.00 . A A . 21 ILE HB 1 1
7 8765 1 1 21 ILE HD11 H -5.075 2.271 -10.822 1.00 . A A . 21 ILE HD11 1 1
7 8766 1 1 21 ILE HD12 H -5.961 2.745 -12.272 1.00 . A A . 21 ILE HD12 1 1
7 8767 1 1 21 ILE HD13 H -4.206 2.570 -12.328 1.00 . A A . 21 ILE HD13 1 1
7 8768 1 1 21 ILE HG12 H -5.570 4.907 -11.944 1.00 . A A . 21 ILE HG12 1 1
7 8769 1 1 21 ILE HG13 H -3.874 4.626 -11.562 1.00 . A A . 21 ILE HG13 1 1
7 8770 1 1 21 ILE HG21 H -6.803 4.486 -8.470 1.00 . A A . 21 ILE HG21 1 1
7 8771 1 1 21 ILE HG22 H -7.294 4.717 -10.149 1.00 . A A . 21 ILE HG22 1 1
7 8772 1 1 21 ILE HG23 H -6.708 3.142 -9.608 1.00 . A A . 21 ILE HG23 1 1
7 8773 1 1 21 ILE N N -5.138 6.375 -8.115 1.00 . A A . 21 ILE N 1 1
7 8774 1 1 21 ILE O O -6.985 7.097 -10.292 1.00 . A A . 21 ILE O 1 1
7 8775 1 1 22 GLN C C -6.173 7.455 -13.579 1.00 . A A . 22 GLN C 1 1
7 8776 1 1 22 GLN CA C -5.752 8.394 -12.448 1.00 . A A . 22 GLN CA 1 1
7 8777 1 1 22 GLN CB C -4.774 9.466 -12.952 1.00 . A A . 22 GLN CB 1 1
7 8778 1 1 22 GLN CD C -4.180 11.185 -14.707 1.00 . A A . 22 GLN CD 1 1
7 8779 1 1 22 GLN CG C -5.265 10.286 -14.135 1.00 . A A . 22 GLN CG 1 1
7 8780 1 1 22 GLN H H -4.136 7.443 -11.488 1.00 . A A . 22 GLN H 1 1
7 8781 1 1 22 GLN HA H -6.627 8.866 -12.025 1.00 . A A . 22 GLN HA 1 1
7 8782 1 1 22 GLN HB2 H -4.564 10.147 -12.139 1.00 . A A . 22 GLN HB2 1 1
7 8783 1 1 22 GLN HB3 H -3.855 8.980 -13.240 1.00 . A A . 22 GLN HB3 1 1
7 8784 1 1 22 GLN HE21 H -2.908 10.601 -13.300 1.00 . A A . 22 GLN HE21 1 1
7 8785 1 1 22 GLN HE22 H -2.293 11.751 -14.433 1.00 . A A . 22 GLN HE22 1 1
7 8786 1 1 22 GLN HG2 H -5.597 9.614 -14.911 1.00 . A A . 22 GLN HG2 1 1
7 8787 1 1 22 GLN HG3 H -6.094 10.900 -13.813 1.00 . A A . 22 GLN HG3 1 1
7 8788 1 1 22 GLN N N -5.102 7.609 -11.408 1.00 . A A . 22 GLN N 1 1
7 8789 1 1 22 GLN NE2 N -3.010 11.175 -14.086 1.00 . A A . 22 GLN NE2 1 1
7 8790 1 1 22 GLN O O -5.616 6.368 -13.701 1.00 . A A . 22 GLN O 1 1
7 8791 1 1 22 GLN OE1 O -4.391 11.883 -15.695 1.00 . A A . 22 GLN OE1 1 1
7 8792 1 1 23 SER C C -6.681 6.437 -16.359 1.00 . A A . 23 SER C 1 1
7 8793 1 1 23 SER CA C -7.752 6.985 -15.400 1.00 . A A . 23 SER CA 1 1
7 8794 1 1 23 SER CB C -8.810 7.769 -16.175 1.00 . A A . 23 SER CB 1 1
7 8795 1 1 23 SER H H -7.631 8.698 -14.149 1.00 . A A . 23 SER H 1 1
7 8796 1 1 23 SER HA H -8.233 6.149 -14.917 1.00 . A A . 23 SER HA 1 1
7 8797 1 1 23 SER HB2 H -8.976 7.297 -17.132 1.00 . A A . 23 SER HB2 1 1
7 8798 1 1 23 SER HB3 H -9.733 7.778 -15.613 1.00 . A A . 23 SER HB3 1 1
7 8799 1 1 23 SER HG H -8.495 9.328 -17.333 1.00 . A A . 23 SER HG 1 1
7 8800 1 1 23 SER N N -7.193 7.836 -14.341 1.00 . A A . 23 SER N 1 1
7 8801 1 1 23 SER O O -6.782 5.304 -16.828 1.00 . A A . 23 SER O 1 1
7 8802 1 1 23 SER OG O -8.394 9.111 -16.392 1.00 . A A . 23 SER OG 1 1
7 8803 1 1 24 ASP C C -3.689 5.724 -16.873 1.00 . A A . 24 ASP C 1 1
7 8804 1 1 24 ASP CA C -4.545 6.827 -17.513 1.00 . A A . 24 ASP CA 1 1
7 8805 1 1 24 ASP CB C -3.674 8.047 -17.849 1.00 . A A . 24 ASP CB 1 1
7 8806 1 1 24 ASP CG C -2.515 7.720 -18.776 1.00 . A A . 24 ASP CG 1 1
7 8807 1 1 24 ASP H H -5.620 8.126 -16.215 1.00 . A A . 24 ASP H 1 1
7 8808 1 1 24 ASP HA H -4.979 6.446 -18.424 1.00 . A A . 24 ASP HA 1 1
7 8809 1 1 24 ASP HB2 H -4.288 8.796 -18.327 1.00 . A A . 24 ASP HB2 1 1
7 8810 1 1 24 ASP HB3 H -3.272 8.453 -16.931 1.00 . A A . 24 ASP HB3 1 1
7 8811 1 1 24 ASP N N -5.645 7.234 -16.624 1.00 . A A . 24 ASP N 1 1
7 8812 1 1 24 ASP O O -2.796 5.167 -17.512 1.00 . A A . 24 ASP O 1 1
7 8813 1 1 24 ASP OD1 O -2.756 7.195 -19.885 1.00 . A A . 24 ASP OD1 1 1
7 8814 1 1 24 ASP OD2 O -1.355 7.994 -18.402 1.00 . A A . 24 ASP OD2 1 1
7 8815 1 1 25 ASN C C -2.114 4.881 -14.217 1.00 . A A . 25 ASN C 1 1
7 8816 1 1 25 ASN CA C -3.384 4.330 -14.849 1.00 . A A . 25 ASN CA 1 1
7 8817 1 1 25 ASN CB C -3.092 3.094 -15.716 1.00 . A A . 25 ASN CB 1 1
7 8818 1 1 25 ASN CG C -3.000 1.807 -14.918 1.00 . A A . 25 ASN CG 1 1
7 8819 1 1 25 ASN H H -4.828 5.842 -15.267 1.00 . A A . 25 ASN H 1 1
7 8820 1 1 25 ASN HA H -4.065 4.051 -14.057 1.00 . A A . 25 ASN HA 1 1
7 8821 1 1 25 ASN HB2 H -3.881 2.983 -16.444 1.00 . A A . 25 ASN HB2 1 1
7 8822 1 1 25 ASN HB3 H -2.155 3.242 -16.231 1.00 . A A . 25 ASN HB3 1 1
7 8823 1 1 25 ASN HD21 H -4.577 1.079 -15.890 1.00 . A A . 25 ASN HD21 1 1
7 8824 1 1 25 ASN HD22 H -3.875 0.040 -14.689 1.00 . A A . 25 ASN HD22 1 1
7 8825 1 1 25 ASN N N -4.025 5.404 -15.623 1.00 . A A . 25 ASN N 1 1
7 8826 1 1 25 ASN ND2 N -3.906 0.883 -15.193 1.00 . A A . 25 ASN ND2 1 1
7 8827 1 1 25 ASN O O -1.127 4.177 -14.023 1.00 . A A . 25 ASN O 1 1
7 8828 1 1 25 ASN OD1 O -2.122 1.632 -14.073 1.00 . A A . 25 ASN OD1 1 1
7 8829 1 1 26 ARG C C -1.503 6.883 -11.606 1.00 . A A . 26 ARG C 1 1
7 8830 1 1 26 ARG CA C -1.117 6.774 -13.072 1.00 . A A . 26 ARG CA 1 1
7 8831 1 1 26 ARG CB C -0.839 8.164 -13.651 1.00 . A A . 26 ARG CB 1 1
7 8832 1 1 26 ARG CD C 0.660 7.381 -15.506 1.00 . A A . 26 ARG CD 1 1
7 8833 1 1 26 ARG CG C -0.599 8.151 -15.152 1.00 . A A . 26 ARG CG 1 1
7 8834 1 1 26 ARG CZ C 1.774 6.477 -17.506 1.00 . A A . 26 ARG CZ 1 1
7 8835 1 1 26 ARG H H -3.083 6.541 -13.760 1.00 . A A . 26 ARG H 1 1
7 8836 1 1 26 ARG HA H -0.234 6.161 -13.164 1.00 . A A . 26 ARG HA 1 1
7 8837 1 1 26 ARG HB2 H -1.683 8.804 -13.445 1.00 . A A . 26 ARG HB2 1 1
7 8838 1 1 26 ARG HB3 H 0.039 8.572 -13.173 1.00 . A A . 26 ARG HB3 1 1
7 8839 1 1 26 ARG HD2 H 1.518 7.991 -15.268 1.00 . A A . 26 ARG HD2 1 1
7 8840 1 1 26 ARG HD3 H 0.689 6.476 -14.916 1.00 . A A . 26 ARG HD3 1 1
7 8841 1 1 26 ARG HE H -0.116 7.154 -17.453 1.00 . A A . 26 ARG HE 1 1
7 8842 1 1 26 ARG HG2 H -1.444 7.686 -15.639 1.00 . A A . 26 ARG HG2 1 1
7 8843 1 1 26 ARG HG3 H -0.498 9.170 -15.500 1.00 . A A . 26 ARG HG3 1 1
7 8844 1 1 26 ARG HH11 H 3.013 6.802 -15.929 1.00 . A A . 26 ARG HH11 1 1
7 8845 1 1 26 ARG HH12 H 3.735 6.008 -17.298 1.00 . A A . 26 ARG HH12 1 1
7 8846 1 1 26 ARG HH21 H 0.824 6.089 -19.258 1.00 . A A . 26 ARG HH21 1 1
7 8847 1 1 26 ARG HH22 H 2.495 5.616 -19.189 1.00 . A A . 26 ARG HH22 1 1
7 8848 1 1 26 ARG N N -2.198 6.135 -13.805 1.00 . A A . 26 ARG N 1 1
7 8849 1 1 26 ARG NE N 0.711 7.025 -16.922 1.00 . A A . 26 ARG NE 1 1
7 8850 1 1 26 ARG NH1 N 2.934 6.425 -16.861 1.00 . A A . 26 ARG NH1 1 1
7 8851 1 1 26 ARG NH2 N 1.694 6.027 -18.751 1.00 . A A . 26 ARG NH2 1 1
7 8852 1 1 26 ARG O O -2.457 7.584 -11.275 1.00 . A A . 26 ARG O 1 1
7 8853 1 1 27 VAL C C -0.313 7.395 -8.663 1.00 . A A . 27 VAL C 1 1
7 8854 1 1 27 VAL CA C -1.101 6.271 -9.316 1.00 . A A . 27 VAL CA 1 1
7 8855 1 1 27 VAL CB C -0.803 4.933 -8.607 1.00 . A A . 27 VAL CB 1 1
7 8856 1 1 27 VAL CG1 C -1.219 4.989 -7.146 1.00 . A A . 27 VAL CG1 1 1
7 8857 1 1 27 VAL CG2 C -1.500 3.780 -9.318 1.00 . A A . 27 VAL CG2 1 1
7 8858 1 1 27 VAL H H -0.006 5.680 -11.031 1.00 . A A . 27 VAL H 1 1
7 8859 1 1 27 VAL HA H -2.154 6.481 -9.217 1.00 . A A . 27 VAL HA 1 1
7 8860 1 1 27 VAL HB H 0.262 4.760 -8.646 1.00 . A A . 27 VAL HB 1 1
7 8861 1 1 27 VAL HG11 H -2.208 4.571 -7.038 1.00 . A A . 27 VAL HG11 1 1
7 8862 1 1 27 VAL HG12 H -0.520 4.420 -6.551 1.00 . A A . 27 VAL HG12 1 1
7 8863 1 1 27 VAL HG13 H -1.224 6.017 -6.812 1.00 . A A . 27 VAL HG13 1 1
7 8864 1 1 27 VAL HG21 H -1.295 2.857 -8.796 1.00 . A A . 27 VAL HG21 1 1
7 8865 1 1 27 VAL HG22 H -2.565 3.956 -9.330 1.00 . A A . 27 VAL HG22 1 1
7 8866 1 1 27 VAL HG23 H -1.136 3.708 -10.333 1.00 . A A . 27 VAL HG23 1 1
7 8867 1 1 27 VAL N N -0.787 6.210 -10.730 1.00 . A A . 27 VAL N 1 1
7 8868 1 1 27 VAL O O 0.877 7.549 -8.900 1.00 . A A . 27 VAL O 1 1
7 8869 1 1 28 TYR C C 0.079 8.841 -5.812 1.00 . A A . 28 TYR C 1 1
7 8870 1 1 28 TYR CA C -0.265 9.286 -7.219 1.00 . A A . 28 TYR CA 1 1
7 8871 1 1 28 TYR CB C -1.093 10.573 -7.180 1.00 . A A . 28 TYR CB 1 1
7 8872 1 1 28 TYR CD1 C -1.849 10.606 -9.592 1.00 . A A . 28 TYR CD1 1 1
7 8873 1 1 28 TYR CD2 C -0.777 12.544 -8.717 1.00 . A A . 28 TYR CD2 1 1
7 8874 1 1 28 TYR CE1 C -1.987 11.227 -10.815 1.00 . A A . 28 TYR CE1 1 1
7 8875 1 1 28 TYR CE2 C -0.913 13.174 -9.938 1.00 . A A . 28 TYR CE2 1 1
7 8876 1 1 28 TYR CG C -1.240 11.251 -8.524 1.00 . A A . 28 TYR CG 1 1
7 8877 1 1 28 TYR CZ C -1.519 12.511 -10.982 1.00 . A A . 28 TYR CZ 1 1
7 8878 1 1 28 TYR H H -1.942 8.120 -7.771 1.00 . A A . 28 TYR H 1 1
7 8879 1 1 28 TYR HA H 0.651 9.471 -7.760 1.00 . A A . 28 TYR HA 1 1
7 8880 1 1 28 TYR HB2 H -2.084 10.344 -6.819 1.00 . A A . 28 TYR HB2 1 1
7 8881 1 1 28 TYR HB3 H -0.623 11.274 -6.506 1.00 . A A . 28 TYR HB3 1 1
7 8882 1 1 28 TYR HD1 H -2.218 9.599 -9.456 1.00 . A A . 28 TYR HD1 1 1
7 8883 1 1 28 TYR HD2 H -0.302 13.061 -7.897 1.00 . A A . 28 TYR HD2 1 1
7 8884 1 1 28 TYR HE1 H -2.462 10.706 -11.633 1.00 . A A . 28 TYR HE1 1 1
7 8885 1 1 28 TYR HE2 H -0.546 14.181 -10.069 1.00 . A A . 28 TYR HE2 1 1
7 8886 1 1 28 TYR HH H -0.809 13.491 -12.478 1.00 . A A . 28 TYR HH 1 1
7 8887 1 1 28 TYR N N -0.974 8.228 -7.898 1.00 . A A . 28 TYR N 1 1
7 8888 1 1 28 TYR O O -0.652 8.059 -5.206 1.00 . A A . 28 TYR O 1 1
7 8889 1 1 28 TYR OH O -1.664 13.136 -12.197 1.00 . A A . 28 TYR OH 1 1
7 8890 1 1 29 PHE C C 1.204 10.413 -3.111 1.00 . A A . 29 PHE C 1 1
7 8891 1 1 29 PHE CA C 1.522 9.166 -3.904 1.00 . A A . 29 PHE CA 1 1
7 8892 1 1 29 PHE CB C 3.038 8.918 -3.732 1.00 . A A . 29 PHE CB 1 1
7 8893 1 1 29 PHE CD1 C 3.151 7.680 -5.894 1.00 . A A . 29 PHE CD1 1 1
7 8894 1 1 29 PHE CD2 C 4.883 7.304 -4.321 1.00 . A A . 29 PHE CD2 1 1
7 8895 1 1 29 PHE CE1 C 3.689 6.732 -6.728 1.00 . A A . 29 PHE CE1 1 1
7 8896 1 1 29 PHE CE2 C 5.437 6.370 -5.152 1.00 . A A . 29 PHE CE2 1 1
7 8897 1 1 29 PHE CG C 3.739 7.973 -4.678 1.00 . A A . 29 PHE CG 1 1
7 8898 1 1 29 PHE CZ C 5.194 6.432 -6.446 1.00 . A A . 29 PHE CZ 1 1
7 8899 1 1 29 PHE H H 1.643 10.063 -5.804 1.00 . A A . 29 PHE H 1 1
7 8900 1 1 29 PHE HA H 0.952 8.329 -3.525 1.00 . A A . 29 PHE HA 1 1
7 8901 1 1 29 PHE HB2 H 3.542 9.867 -3.818 1.00 . A A . 29 PHE HB2 1 1
7 8902 1 1 29 PHE HB3 H 3.200 8.545 -2.729 1.00 . A A . 29 PHE HB3 1 1
7 8903 1 1 29 PHE HD1 H 2.256 8.210 -6.188 1.00 . A A . 29 PHE HD1 1 1
7 8904 1 1 29 PHE HD2 H 5.361 7.540 -3.383 1.00 . A A . 29 PHE HD2 1 1
7 8905 1 1 29 PHE HE1 H 3.220 6.514 -7.675 1.00 . A A . 29 PHE HE1 1 1
7 8906 1 1 29 PHE HE2 H 6.335 5.855 -4.854 1.00 . A A . 29 PHE HE2 1 1
7 8907 1 1 29 PHE HZ H 5.764 5.833 -7.143 1.00 . A A . 29 PHE HZ 1 1
7 8908 1 1 29 PHE N N 1.131 9.415 -5.272 1.00 . A A . 29 PHE N 1 1
7 8909 1 1 29 PHE O O 1.575 11.509 -3.537 1.00 . A A . 29 PHE O 1 1
7 8910 1 1 30 VAL C C 0.685 10.932 0.396 1.00 . A A . 30 VAL C 1 1
7 8911 1 1 30 VAL CA C 0.518 11.402 -1.041 1.00 . A A . 30 VAL CA 1 1
7 8912 1 1 30 VAL CB C -0.874 12.074 -1.198 1.00 . A A . 30 VAL CB 1 1
7 8913 1 1 30 VAL CG1 C -1.012 13.246 -0.244 1.00 . A A . 30 VAL CG1 1 1
7 8914 1 1 30 VAL CG2 C -1.122 12.542 -2.624 1.00 . A A . 30 VAL CG2 1 1
7 8915 1 1 30 VAL H H 0.552 9.358 -1.534 1.00 . A A . 30 VAL H 1 1
7 8916 1 1 30 VAL HA H 1.293 12.124 -1.296 1.00 . A A . 30 VAL HA 1 1
7 8917 1 1 30 VAL HB H -1.631 11.345 -0.946 1.00 . A A . 30 VAL HB 1 1
7 8918 1 1 30 VAL HG11 H -2.046 13.353 0.048 1.00 . A A . 30 VAL HG11 1 1
7 8919 1 1 30 VAL HG12 H -0.407 13.071 0.634 1.00 . A A . 30 VAL HG12 1 1
7 8920 1 1 30 VAL HG13 H -0.681 14.150 -0.734 1.00 . A A . 30 VAL HG13 1 1
7 8921 1 1 30 VAL HG21 H -1.210 13.618 -2.639 1.00 . A A . 30 VAL HG21 1 1
7 8922 1 1 30 VAL HG22 H -0.297 12.240 -3.252 1.00 . A A . 30 VAL HG22 1 1
7 8923 1 1 30 VAL HG23 H -2.036 12.102 -2.994 1.00 . A A . 30 VAL HG23 1 1
7 8924 1 1 30 VAL N N 0.687 10.261 -1.907 1.00 . A A . 30 VAL N 1 1
7 8925 1 1 30 VAL O O -0.253 10.431 1.008 1.00 . A A . 30 VAL O 1 1
7 8926 1 1 31 ASN C C 2.372 12.080 3.101 1.00 . A A . 31 ASN C 1 1
7 8927 1 1 31 ASN CA C 2.104 10.798 2.344 1.00 . A A . 31 ASN CA 1 1
7 8928 1 1 31 ASN CB C 3.292 9.844 2.464 1.00 . A A . 31 ASN CB 1 1
7 8929 1 1 31 ASN CG C 3.507 9.352 3.879 1.00 . A A . 31 ASN CG 1 1
7 8930 1 1 31 ASN H H 2.526 11.680 0.473 1.00 . A A . 31 ASN H 1 1
7 8931 1 1 31 ASN HA H 1.217 10.327 2.742 1.00 . A A . 31 ASN HA 1 1
7 8932 1 1 31 ASN HB2 H 3.122 8.989 1.828 1.00 . A A . 31 ASN HB2 1 1
7 8933 1 1 31 ASN HB3 H 4.188 10.355 2.141 1.00 . A A . 31 ASN HB3 1 1
7 8934 1 1 31 ASN HD21 H 5.434 9.811 3.772 1.00 . A A . 31 ASN HD21 1 1
7 8935 1 1 31 ASN HD22 H 4.909 9.102 5.260 1.00 . A A . 31 ASN HD22 1 1
7 8936 1 1 31 ASN N N 1.864 11.128 0.947 1.00 . A A . 31 ASN N 1 1
7 8937 1 1 31 ASN ND2 N 4.738 9.435 4.354 1.00 . A A . 31 ASN ND2 1 1
7 8938 1 1 31 ASN O O 3.120 12.924 2.609 1.00 . A A . 31 ASN O 1 1
7 8939 1 1 31 ASN OD1 O 2.579 8.883 4.534 1.00 . A A . 31 ASN OD1 1 1
7 8940 1 1 32 HIS C C 2.753 13.476 6.112 1.00 . A A . 32 HIS C 1 1
7 8941 1 1 32 HIS CA C 1.840 13.596 4.898 1.00 . A A . 32 HIS CA 1 1
7 8942 1 1 32 HIS CB C 0.464 14.087 5.362 1.00 . A A . 32 HIS CB 1 1
7 8943 1 1 32 HIS CD2 C -1.646 13.416 4.010 1.00 . A A . 32 HIS CD2 1 1
7 8944 1 1 32 HIS CE1 C -1.579 14.996 2.500 1.00 . A A . 32 HIS CE1 1 1
7 8945 1 1 32 HIS CG C -0.563 14.185 4.274 1.00 . A A . 32 HIS CG 1 1
7 8946 1 1 32 HIS H H 1.003 11.720 4.576 1.00 . A A . 32 HIS H 1 1
7 8947 1 1 32 HIS HA H 2.257 14.309 4.203 1.00 . A A . 32 HIS HA 1 1
7 8948 1 1 32 HIS HB2 H 0.084 13.407 6.111 1.00 . A A . 32 HIS HB2 1 1
7 8949 1 1 32 HIS HB3 H 0.576 15.067 5.804 1.00 . A A . 32 HIS HB3 1 1
7 8950 1 1 32 HIS HD1 H 0.132 15.874 3.215 1.00 . A A . 32 HIS HD1 1 1
7 8951 1 1 32 HIS HD2 H -1.959 12.538 4.559 1.00 . A A . 32 HIS HD2 1 1
7 8952 1 1 32 HIS HE1 H -1.828 15.622 1.654 1.00 . A A . 32 HIS HE1 1 1
7 8953 1 1 32 HIS HE2 H -2.968 13.492 2.378 1.00 . A A . 32 HIS HE2 1 1
7 8954 1 1 32 HIS N N 1.698 12.318 4.219 1.00 . A A . 32 HIS N 1 1
7 8955 1 1 32 HIS ND1 N -0.548 15.162 3.307 1.00 . A A . 32 HIS ND1 1 1
7 8956 1 1 32 HIS NE2 N -2.261 13.943 2.904 1.00 . A A . 32 HIS NE2 1 1
7 8957 1 1 32 HIS O O 2.646 14.267 7.050 1.00 . A A . 32 HIS O 1 1
7 8958 1 1 33 LYS C C 5.551 13.440 7.295 1.00 . A A . 33 LYS C 1 1
7 8959 1 1 33 LYS CA C 4.553 12.294 7.226 1.00 . A A . 33 LYS CA 1 1
7 8960 1 1 33 LYS CB C 5.285 10.956 7.095 1.00 . A A . 33 LYS CB 1 1
7 8961 1 1 33 LYS CD C 6.776 9.222 8.136 1.00 . A A . 33 LYS CD 1 1
7 8962 1 1 33 LYS CE C 7.538 8.799 9.386 1.00 . A A . 33 LYS CE 1 1
7 8963 1 1 33 LYS CG C 6.132 10.589 8.304 1.00 . A A . 33 LYS CG 1 1
7 8964 1 1 33 LYS H H 3.697 11.895 5.329 1.00 . A A . 33 LYS H 1 1
7 8965 1 1 33 LYS HA H 3.964 12.290 8.131 1.00 . A A . 33 LYS HA 1 1
7 8966 1 1 33 LYS HB2 H 4.557 10.173 6.945 1.00 . A A . 33 LYS HB2 1 1
7 8967 1 1 33 LYS HB3 H 5.934 10.999 6.231 1.00 . A A . 33 LYS HB3 1 1
7 8968 1 1 33 LYS HD2 H 6.006 8.493 7.935 1.00 . A A . 33 LYS HD2 1 1
7 8969 1 1 33 LYS HD3 H 7.465 9.260 7.303 1.00 . A A . 33 LYS HD3 1 1
7 8970 1 1 33 LYS HE2 H 8.033 7.861 9.188 1.00 . A A . 33 LYS HE2 1 1
7 8971 1 1 33 LYS HE3 H 8.278 9.554 9.611 1.00 . A A . 33 LYS HE3 1 1
7 8972 1 1 33 LYS HG2 H 6.909 11.329 8.425 1.00 . A A . 33 LYS HG2 1 1
7 8973 1 1 33 LYS HG3 H 5.502 10.577 9.182 1.00 . A A . 33 LYS HG3 1 1
7 8974 1 1 33 LYS HZ1 H 5.900 7.929 10.351 1.00 . A A . 33 LYS HZ1 1 1
7 8975 1 1 33 LYS HZ2 H 6.183 9.542 10.793 1.00 . A A . 33 LYS HZ2 1 1
7 8976 1 1 33 LYS HZ3 H 7.186 8.315 11.390 1.00 . A A . 33 LYS HZ3 1 1
7 8977 1 1 33 LYS N N 3.649 12.497 6.101 1.00 . A A . 33 LYS N 1 1
7 8978 1 1 33 LYS NZ N 6.641 8.636 10.560 1.00 . A A . 33 LYS NZ 1 1
7 8979 1 1 33 LYS O O 5.511 14.257 8.214 1.00 . A A . 33 LYS O 1 1
7 8980 1 1 34 ASN C C 6.962 15.385 4.786 1.00 . A A . 34 ASN C 1 1
7 8981 1 1 34 ASN CA C 7.260 14.706 6.114 1.00 . A A . 34 ASN CA 1 1
7 8982 1 1 34 ASN CB C 8.726 14.241 6.152 1.00 . A A . 34 ASN CB 1 1
7 8983 1 1 34 ASN CG C 9.174 13.701 7.507 1.00 . A A . 34 ASN CG 1 1
7 8984 1 1 34 ASN H H 6.306 12.939 5.501 1.00 . A A . 34 ASN H 1 1
7 8985 1 1 34 ASN HA H 7.073 15.396 6.924 1.00 . A A . 34 ASN HA 1 1
7 8986 1 1 34 ASN HB2 H 8.863 13.461 5.419 1.00 . A A . 34 ASN HB2 1 1
7 8987 1 1 34 ASN HB3 H 9.363 15.077 5.895 1.00 . A A . 34 ASN HB3 1 1
7 8988 1 1 34 ASN HD21 H 7.564 14.455 8.403 1.00 . A A . 34 ASN HD21 1 1
7 8989 1 1 34 ASN HD22 H 8.670 13.613 9.431 1.00 . A A . 34 ASN HD22 1 1
7 8990 1 1 34 ASN N N 6.354 13.577 6.250 1.00 . A A . 34 ASN N 1 1
7 8991 1 1 34 ASN ND2 N 8.390 13.946 8.549 1.00 . A A . 34 ASN ND2 1 1
7 8992 1 1 34 ASN O O 7.849 15.944 4.142 1.00 . A A . 34 ASN O 1 1
7 8993 1 1 34 ASN OD1 O 10.233 13.079 7.616 1.00 . A A . 34 ASN OD1 1 1
7 8994 1 1 35 ARG C C 5.956 15.050 1.910 1.00 . A A . 35 ARG C 1 1
7 8995 1 1 35 ARG CA C 5.220 15.723 3.065 1.00 . A A . 35 ARG CA 1 1
7 8996 1 1 35 ARG CB C 5.366 17.244 2.940 1.00 . A A . 35 ARG CB 1 1
7 8997 1 1 35 ARG CD C 4.511 19.510 3.549 1.00 . A A . 35 ARG CD 1 1
7 8998 1 1 35 ARG CG C 4.506 18.035 3.906 1.00 . A A . 35 ARG CG 1 1
7 8999 1 1 35 ARG CZ C 3.348 21.575 4.227 1.00 . A A . 35 ARG CZ 1 1
7 9000 1 1 35 ARG H H 5.086 14.733 4.925 1.00 . A A . 35 ARG H 1 1
7 9001 1 1 35 ARG HA H 4.173 15.471 2.996 1.00 . A A . 35 ARG HA 1 1
7 9002 1 1 35 ARG HB2 H 6.398 17.507 3.116 1.00 . A A . 35 ARG HB2 1 1
7 9003 1 1 35 ARG HB3 H 5.099 17.535 1.934 1.00 . A A . 35 ARG HB3 1 1
7 9004 1 1 35 ARG HD2 H 5.523 19.880 3.615 1.00 . A A . 35 ARG HD2 1 1
7 9005 1 1 35 ARG HD3 H 4.155 19.622 2.535 1.00 . A A . 35 ARG HD3 1 1
7 9006 1 1 35 ARG HE H 3.309 19.846 5.244 1.00 . A A . 35 ARG HE 1 1
7 9007 1 1 35 ARG HG2 H 3.493 17.664 3.860 1.00 . A A . 35 ARG HG2 1 1
7 9008 1 1 35 ARG HG3 H 4.895 17.912 4.906 1.00 . A A . 35 ARG HG3 1 1
7 9009 1 1 35 ARG HH11 H 4.419 21.734 2.505 1.00 . A A . 35 ARG HH11 1 1
7 9010 1 1 35 ARG HH12 H 3.579 23.179 2.993 1.00 . A A . 35 ARG HH12 1 1
7 9011 1 1 35 ARG HH21 H 2.197 21.740 5.891 1.00 . A A . 35 ARG HH21 1 1
7 9012 1 1 35 ARG HH22 H 2.320 23.182 4.926 1.00 . A A . 35 ARG HH22 1 1
7 9013 1 1 35 ARG N N 5.702 15.243 4.363 1.00 . A A . 35 ARG N 1 1
7 9014 1 1 35 ARG NE N 3.662 20.298 4.437 1.00 . A A . 35 ARG NE 1 1
7 9015 1 1 35 ARG NH1 N 3.822 22.213 3.158 1.00 . A A . 35 ARG NH1 1 1
7 9016 1 1 35 ARG NH2 N 2.562 22.215 5.083 1.00 . A A . 35 ARG NH2 1 1
7 9017 1 1 35 ARG O O 7.076 15.434 1.566 1.00 . A A . 35 ARG O 1 1
7 9018 1 1 36 THR C C 4.696 13.335 -1.025 1.00 . A A . 36 THR C 1 1
7 9019 1 1 36 THR CA C 5.807 13.566 0.000 1.00 . A A . 36 THR CA 1 1
7 9020 1 1 36 THR CB C 6.531 12.228 0.285 1.00 . A A . 36 THR CB 1 1
7 9021 1 1 36 THR CG2 C 7.899 12.460 0.907 1.00 . A A . 36 THR CG2 1 1
7 9022 1 1 36 THR H H 4.321 13.979 1.430 1.00 . A A . 36 THR H 1 1
7 9023 1 1 36 THR HA H 6.526 14.259 -0.414 1.00 . A A . 36 THR HA 1 1
7 9024 1 1 36 THR HB H 6.669 11.714 -0.653 1.00 . A A . 36 THR HB 1 1
7 9025 1 1 36 THR HG1 H 5.644 10.527 0.745 1.00 . A A . 36 THR HG1 1 1
7 9026 1 1 36 THR HG21 H 8.425 13.219 0.347 1.00 . A A . 36 THR HG21 1 1
7 9027 1 1 36 THR HG22 H 8.464 11.540 0.887 1.00 . A A . 36 THR HG22 1 1
7 9028 1 1 36 THR HG23 H 7.778 12.785 1.930 1.00 . A A . 36 THR HG23 1 1
7 9029 1 1 36 THR N N 5.264 14.161 1.209 1.00 . A A . 36 THR N 1 1
7 9030 1 1 36 THR O O 3.754 12.575 -0.781 1.00 . A A . 36 THR O 1 1
7 9031 1 1 36 THR OG1 O 5.744 11.401 1.151 1.00 . A A . 36 THR OG1 1 1
7 9032 1 1 37 THR C C 4.708 13.223 -4.496 1.00 . A A . 37 THR C 1 1
7 9033 1 1 37 THR CA C 3.919 13.742 -3.297 1.00 . A A . 37 THR CA 1 1
7 9034 1 1 37 THR CB C 3.196 15.051 -3.674 1.00 . A A . 37 THR CB 1 1
7 9035 1 1 37 THR CG2 C 1.942 14.772 -4.489 1.00 . A A . 37 THR CG2 1 1
7 9036 1 1 37 THR H H 5.665 14.457 -2.368 1.00 . A A . 37 THR H 1 1
7 9037 1 1 37 THR HA H 3.185 13.004 -3.000 1.00 . A A . 37 THR HA 1 1
7 9038 1 1 37 THR HB H 3.865 15.656 -4.268 1.00 . A A . 37 THR HB 1 1
7 9039 1 1 37 THR HG1 H 2.694 15.156 -1.757 1.00 . A A . 37 THR HG1 1 1
7 9040 1 1 37 THR HG21 H 1.279 14.135 -3.924 1.00 . A A . 37 THR HG21 1 1
7 9041 1 1 37 THR HG22 H 2.215 14.277 -5.410 1.00 . A A . 37 THR HG22 1 1
7 9042 1 1 37 THR HG23 H 1.444 15.702 -4.715 1.00 . A A . 37 THR HG23 1 1
7 9043 1 1 37 THR N N 4.843 13.948 -2.193 1.00 . A A . 37 THR N 1 1
7 9044 1 1 37 THR O O 5.888 13.556 -4.636 1.00 . A A . 37 THR O 1 1
7 9045 1 1 37 THR OG1 O 2.840 15.777 -2.486 1.00 . A A . 37 THR OG1 1 1
7 9046 1 1 38 GLN C C 3.852 10.996 -7.376 1.00 . A A . 38 GLN C 1 1
7 9047 1 1 38 GLN CA C 4.800 11.809 -6.489 1.00 . A A . 38 GLN CA 1 1
7 9048 1 1 38 GLN CB C 5.927 10.904 -5.973 1.00 . A A . 38 GLN CB 1 1
7 9049 1 1 38 GLN CD C 7.754 9.243 -6.493 1.00 . A A . 38 GLN CD 1 1
7 9050 1 1 38 GLN CG C 6.723 10.199 -7.060 1.00 . A A . 38 GLN CG 1 1
7 9051 1 1 38 GLN H H 3.135 12.179 -5.194 1.00 . A A . 38 GLN H 1 1
7 9052 1 1 38 GLN HA H 5.227 12.612 -7.070 1.00 . A A . 38 GLN HA 1 1
7 9053 1 1 38 GLN HB2 H 6.614 11.504 -5.395 1.00 . A A . 38 GLN HB2 1 1
7 9054 1 1 38 GLN HB3 H 5.498 10.151 -5.330 1.00 . A A . 38 GLN HB3 1 1
7 9055 1 1 38 GLN HE21 H 7.252 9.751 -4.634 1.00 . A A . 38 GLN HE21 1 1
7 9056 1 1 38 GLN HE22 H 8.509 8.566 -4.782 1.00 . A A . 38 GLN HE22 1 1
7 9057 1 1 38 GLN HG2 H 6.041 9.642 -7.684 1.00 . A A . 38 GLN HG2 1 1
7 9058 1 1 38 GLN HG3 H 7.232 10.943 -7.657 1.00 . A A . 38 GLN HG3 1 1
7 9059 1 1 38 GLN N N 4.086 12.403 -5.341 1.00 . A A . 38 GLN N 1 1
7 9060 1 1 38 GLN NE2 N 7.848 9.182 -5.171 1.00 . A A . 38 GLN NE2 1 1
7 9061 1 1 38 GLN O O 2.904 10.408 -6.883 1.00 . A A . 38 GLN O 1 1
7 9062 1 1 38 GLN OE1 O 8.462 8.563 -7.233 1.00 . A A . 38 GLN OE1 1 1
7 9063 1 1 39 TRP C C 3.999 8.819 -9.915 1.00 . A A . 39 TRP C 1 1
7 9064 1 1 39 TRP CA C 3.304 10.164 -9.610 1.00 . A A . 39 TRP CA 1 1
7 9065 1 1 39 TRP CB C 2.994 10.926 -10.909 1.00 . A A . 39 TRP CB 1 1
7 9066 1 1 39 TRP CD1 C 5.172 10.647 -12.242 1.00 . A A . 39 TRP CD1 1 1
7 9067 1 1 39 TRP CD2 C 4.558 12.772 -11.913 1.00 . A A . 39 TRP CD2 1 1
7 9068 1 1 39 TRP CE2 C 5.755 12.760 -12.651 1.00 . A A . 39 TRP CE2 1 1
7 9069 1 1 39 TRP CE3 C 3.978 14.001 -11.589 1.00 . A A . 39 TRP CE3 1 1
7 9070 1 1 39 TRP CG C 4.202 11.410 -11.659 1.00 . A A . 39 TRP CG 1 1
7 9071 1 1 39 TRP CH2 C 5.796 15.117 -12.736 1.00 . A A . 39 TRP CH2 1 1
7 9072 1 1 39 TRP CZ2 C 6.386 13.929 -13.065 1.00 . A A . 39 TRP CZ2 1 1
7 9073 1 1 39 TRP CZ3 C 4.605 15.161 -12.001 1.00 . A A . 39 TRP CZ3 1 1
7 9074 1 1 39 TRP H H 4.862 11.489 -9.037 1.00 . A A . 39 TRP H 1 1
7 9075 1 1 39 TRP HA H 2.369 9.944 -9.116 1.00 . A A . 39 TRP HA 1 1
7 9076 1 1 39 TRP HB2 H 2.437 10.278 -11.569 1.00 . A A . 39 TRP HB2 1 1
7 9077 1 1 39 TRP HB3 H 2.387 11.787 -10.669 1.00 . A A . 39 TRP HB3 1 1
7 9078 1 1 39 TRP HD1 H 5.187 9.567 -12.228 1.00 . A A . 39 TRP HD1 1 1
7 9079 1 1 39 TRP HE1 H 6.910 11.134 -13.318 1.00 . A A . 39 TRP HE1 1 1
7 9080 1 1 39 TRP HE3 H 3.059 14.054 -11.022 1.00 . A A . 39 TRP HE3 1 1
7 9081 1 1 39 TRP HH2 H 6.250 16.050 -13.037 1.00 . A A . 39 TRP HH2 1 1
7 9082 1 1 39 TRP HZ2 H 7.305 13.912 -13.630 1.00 . A A . 39 TRP HZ2 1 1
7 9083 1 1 39 TRP HZ3 H 4.172 16.120 -11.762 1.00 . A A . 39 TRP HZ3 1 1
7 9084 1 1 39 TRP N N 4.089 10.992 -8.686 1.00 . A A . 39 TRP N 1 1
7 9085 1 1 39 TRP NE1 N 6.109 11.451 -12.837 1.00 . A A . 39 TRP NE1 1 1
7 9086 1 1 39 TRP O O 5.219 8.709 -9.765 1.00 . A A . 39 TRP O 1 1
7 9087 1 1 40 GLU C C 3.143 5.456 -9.484 1.00 . A A . 40 GLU C 1 1
7 9088 1 1 40 GLU CA C 3.576 6.416 -10.592 1.00 . A A . 40 GLU CA 1 1
7 9089 1 1 40 GLU CB C 5.067 6.252 -10.922 1.00 . A A . 40 GLU CB 1 1
7 9090 1 1 40 GLU CD C 6.851 6.402 -12.714 1.00 . A A . 40 GLU CD 1 1
7 9091 1 1 40 GLU CG C 5.431 6.746 -12.315 1.00 . A A . 40 GLU CG 1 1
7 9092 1 1 40 GLU H H 2.210 7.975 -10.141 1.00 . A A . 40 GLU H 1 1
7 9093 1 1 40 GLU HA H 3.012 6.149 -11.477 1.00 . A A . 40 GLU HA 1 1
7 9094 1 1 40 GLU HB2 H 5.649 6.808 -10.201 1.00 . A A . 40 GLU HB2 1 1
7 9095 1 1 40 GLU HB3 H 5.327 5.206 -10.853 1.00 . A A . 40 GLU HB3 1 1
7 9096 1 1 40 GLU HG2 H 4.757 6.298 -13.030 1.00 . A A . 40 GLU HG2 1 1
7 9097 1 1 40 GLU HG3 H 5.317 7.819 -12.342 1.00 . A A . 40 GLU HG3 1 1
7 9098 1 1 40 GLU N N 3.172 7.810 -10.257 1.00 . A A . 40 GLU N 1 1
7 9099 1 1 40 GLU O O 1.951 5.274 -9.275 1.00 . A A . 40 GLU O 1 1
7 9100 1 1 40 GLU OE1 O 7.231 5.213 -12.627 1.00 . A A . 40 GLU OE1 1 1
7 9101 1 1 40 GLU OE2 O 7.608 7.323 -13.086 1.00 . A A . 40 GLU OE2 1 1
7 9102 1 1 41 ASP C C 4.845 3.472 -6.914 1.00 . A A . 41 ASP C 1 1
7 9103 1 1 41 ASP CA C 3.696 3.712 -7.895 1.00 . A A . 41 ASP CA 1 1
7 9104 1 1 41 ASP CB C 3.294 2.405 -8.585 1.00 . A A . 41 ASP CB 1 1
7 9105 1 1 41 ASP CG C 4.477 1.650 -9.160 1.00 . A A . 41 ASP CG 1 1
7 9106 1 1 41 ASP H H 4.982 4.698 -9.281 1.00 . A A . 41 ASP H 1 1
7 9107 1 1 41 ASP HA H 2.847 4.097 -7.352 1.00 . A A . 41 ASP HA 1 1
7 9108 1 1 41 ASP HB2 H 2.801 1.765 -7.869 1.00 . A A . 41 ASP HB2 1 1
7 9109 1 1 41 ASP HB3 H 2.607 2.627 -9.389 1.00 . A A . 41 ASP HB3 1 1
7 9110 1 1 41 ASP N N 4.073 4.705 -8.905 1.00 . A A . 41 ASP N 1 1
7 9111 1 1 41 ASP O O 6.006 3.479 -7.323 1.00 . A A . 41 ASP O 1 1
7 9112 1 1 41 ASP OD1 O 5.139 0.919 -8.404 1.00 . A A . 41 ASP OD1 1 1
7 9113 1 1 41 ASP OD2 O 4.765 1.803 -10.373 1.00 . A A . 41 ASP OD2 1 1
7 9114 1 1 42 PRO C C 6.362 2.019 -4.538 1.00 . A A . 42 PRO C 1 1
7 9115 1 1 42 PRO CA C 5.624 3.368 -4.543 1.00 . A A . 42 PRO CA 1 1
7 9116 1 1 42 PRO CB C 4.844 3.575 -3.225 1.00 . A A . 42 PRO CB 1 1
7 9117 1 1 42 PRO CD C 3.253 3.703 -4.951 1.00 . A A . 42 PRO CD 1 1
7 9118 1 1 42 PRO CG C 3.634 4.322 -3.641 1.00 . A A . 42 PRO CG 1 1
7 9119 1 1 42 PRO HA H 6.350 4.161 -4.653 1.00 . A A . 42 PRO HA 1 1
7 9120 1 1 42 PRO HB2 H 4.593 2.617 -2.795 1.00 . A A . 42 PRO HB2 1 1
7 9121 1 1 42 PRO HB3 H 5.442 4.145 -2.531 1.00 . A A . 42 PRO HB3 1 1
7 9122 1 1 42 PRO HD2 H 2.737 2.758 -4.777 1.00 . A A . 42 PRO HD2 1 1
7 9123 1 1 42 PRO HD3 H 2.649 4.378 -5.540 1.00 . A A . 42 PRO HD3 1 1
7 9124 1 1 42 PRO HG2 H 2.837 4.220 -2.904 1.00 . A A . 42 PRO HG2 1 1
7 9125 1 1 42 PRO HG3 H 3.880 5.364 -3.780 1.00 . A A . 42 PRO HG3 1 1
7 9126 1 1 42 PRO N N 4.572 3.468 -5.577 1.00 . A A . 42 PRO N 1 1
7 9127 1 1 42 PRO O O 6.718 1.511 -3.475 1.00 . A A . 42 PRO O 1 1
7 9128 1 1 43 ARG C C 7.632 0.006 -7.397 1.00 . A A . 43 ARG C 1 1
7 9129 1 1 43 ARG CA C 7.451 0.286 -5.913 1.00 . A A . 43 ARG CA 1 1
7 9130 1 1 43 ARG CB C 6.797 -0.911 -5.224 1.00 . A A . 43 ARG CB 1 1
7 9131 1 1 43 ARG CD C 8.973 -1.414 -4.054 1.00 . A A . 43 ARG CD 1 1
7 9132 1 1 43 ARG CG C 7.780 -1.996 -4.795 1.00 . A A . 43 ARG CG 1 1
7 9133 1 1 43 ARG CZ C 9.426 0.333 -2.381 1.00 . A A . 43 ARG CZ 1 1
7 9134 1 1 43 ARG H H 6.370 1.992 -6.539 1.00 . A A . 43 ARG H 1 1
7 9135 1 1 43 ARG HA H 8.416 0.456 -5.481 1.00 . A A . 43 ARG HA 1 1
7 9136 1 1 43 ARG HB2 H 6.277 -0.563 -4.344 1.00 . A A . 43 ARG HB2 1 1
7 9137 1 1 43 ARG HB3 H 6.082 -1.353 -5.902 1.00 . A A . 43 ARG HB3 1 1
7 9138 1 1 43 ARG HD2 H 9.537 -2.224 -3.617 1.00 . A A . 43 ARG HD2 1 1
7 9139 1 1 43 ARG HD3 H 9.596 -0.885 -4.761 1.00 . A A . 43 ARG HD3 1 1
7 9140 1 1 43 ARG HE H 7.617 -0.440 -2.760 1.00 . A A . 43 ARG HE 1 1
7 9141 1 1 43 ARG HG2 H 7.272 -2.694 -4.147 1.00 . A A . 43 ARG HG2 1 1
7 9142 1 1 43 ARG HG3 H 8.135 -2.514 -5.674 1.00 . A A . 43 ARG HG3 1 1
7 9143 1 1 43 ARG HH11 H 11.093 -0.516 -3.180 1.00 . A A . 43 ARG HH11 1 1
7 9144 1 1 43 ARG HH12 H 11.379 0.836 -2.116 1.00 . A A . 43 ARG HH12 1 1
7 9145 1 1 43 ARG HH21 H 7.985 1.347 -1.388 1.00 . A A . 43 ARG HH21 1 1
7 9146 1 1 43 ARG HH22 H 9.603 1.921 -1.135 1.00 . A A . 43 ARG HH22 1 1
7 9147 1 1 43 ARG N N 6.658 1.501 -5.734 1.00 . A A . 43 ARG N 1 1
7 9148 1 1 43 ARG NE N 8.577 -0.490 -2.989 1.00 . A A . 43 ARG NE 1 1
7 9149 1 1 43 ARG NH1 N 10.733 0.208 -2.572 1.00 . A A . 43 ARG NH1 1 1
7 9150 1 1 43 ARG NH2 N 8.967 1.265 -1.557 1.00 . A A . 43 ARG NH2 1 1
7 9151 1 1 43 ARG O O 7.999 0.901 -8.162 1.00 . A A . 43 ARG O 1 1
7 9152 1 1 44 THR C C 6.091 -2.306 -9.560 1.00 . A A . 44 THR C 1 1
7 9153 1 1 44 THR CA C 7.393 -1.594 -9.194 1.00 . A A . 44 THR CA 1 1
7 9154 1 1 44 THR CB C 8.626 -2.486 -9.486 1.00 . A A . 44 THR CB 1 1
7 9155 1 1 44 THR CG2 C 8.614 -3.749 -8.634 1.00 . A A . 44 THR CG2 1 1
7 9156 1 1 44 THR H H 7.062 -1.891 -7.146 1.00 . A A . 44 THR H 1 1
7 9157 1 1 44 THR HA H 7.477 -0.689 -9.781 1.00 . A A . 44 THR HA 1 1
7 9158 1 1 44 THR HB H 9.514 -1.922 -9.240 1.00 . A A . 44 THR HB 1 1
7 9159 1 1 44 THR HG1 H 9.517 -2.509 -11.251 1.00 . A A . 44 THR HG1 1 1
7 9160 1 1 44 THR HG21 H 8.517 -3.480 -7.592 1.00 . A A . 44 THR HG21 1 1
7 9161 1 1 44 THR HG22 H 9.536 -4.290 -8.782 1.00 . A A . 44 THR HG22 1 1
7 9162 1 1 44 THR HG23 H 7.780 -4.370 -8.924 1.00 . A A . 44 THR HG23 1 1
7 9163 1 1 44 THR N N 7.338 -1.216 -7.802 1.00 . A A . 44 THR N 1 1
7 9164 1 1 44 THR O O 6.069 -3.283 -10.307 1.00 . A A . 44 THR O 1 1
7 9165 1 1 44 THR OG1 O 8.686 -2.837 -10.875 1.00 . A A . 44 THR OG1 1 1
7 9166 1 1 45 GLN C C 2.617 -1.169 -9.375 1.00 . A A . 45 GLN C 1 1
7 9167 1 1 45 GLN CA C 3.662 -2.272 -9.374 1.00 . A A . 45 GLN CA 1 1
7 9168 1 1 45 GLN CB C 3.258 -3.365 -8.388 1.00 . A A . 45 GLN CB 1 1
7 9169 1 1 45 GLN CD C 3.024 -5.174 -10.132 1.00 . A A . 45 GLN CD 1 1
7 9170 1 1 45 GLN CG C 3.674 -4.758 -8.826 1.00 . A A . 45 GLN CG 1 1
7 9171 1 1 45 GLN H H 5.086 -0.900 -8.552 1.00 . A A . 45 GLN H 1 1
7 9172 1 1 45 GLN HA H 3.706 -2.701 -10.365 1.00 . A A . 45 GLN HA 1 1
7 9173 1 1 45 GLN HB2 H 3.720 -3.159 -7.434 1.00 . A A . 45 GLN HB2 1 1
7 9174 1 1 45 GLN HB3 H 2.187 -3.354 -8.272 1.00 . A A . 45 GLN HB3 1 1
7 9175 1 1 45 GLN HE21 H 4.794 -5.191 -11.033 1.00 . A A . 45 GLN HE21 1 1
7 9176 1 1 45 GLN HE22 H 3.439 -5.613 -12.023 1.00 . A A . 45 GLN HE22 1 1
7 9177 1 1 45 GLN HG2 H 4.747 -4.777 -8.949 1.00 . A A . 45 GLN HG2 1 1
7 9178 1 1 45 GLN HG3 H 3.385 -5.459 -8.059 1.00 . A A . 45 GLN HG3 1 1
7 9179 1 1 45 GLN N N 4.993 -1.748 -9.067 1.00 . A A . 45 GLN N 1 1
7 9180 1 1 45 GLN NE2 N 3.833 -5.344 -11.167 1.00 . A A . 45 GLN NE2 1 1
7 9181 1 1 45 GLN O O 2.450 -0.456 -8.393 1.00 . A A . 45 GLN O 1 1
7 9182 1 1 45 GLN OE1 O 1.805 -5.325 -10.213 1.00 . A A . 45 GLN OE1 1 1
7 9183 1 1 46 GLY C C -0.590 -0.818 -10.746 1.00 . A A . 46 GLY C 1 1
7 9184 1 1 46 GLY CA C 0.765 -0.158 -10.565 1.00 . A A . 46 GLY CA 1 1
7 9185 1 1 46 GLY H H 1.930 -1.841 -11.113 1.00 . A A . 46 GLY H 1 1
7 9186 1 1 46 GLY HA2 H 0.741 0.450 -9.672 1.00 . A A . 46 GLY HA2 1 1
7 9187 1 1 46 GLY HA3 H 0.962 0.476 -11.417 1.00 . A A . 46 GLY HA3 1 1
7 9188 1 1 46 GLY N N 1.839 -1.131 -10.443 1.00 . A A . 46 GLY N 1 1
7 9189 1 1 46 GLY O O -1.582 -0.385 -10.158 1.00 . A A . 46 GLY O 1 1
7 9190 1 1 47 GLN C C -1.995 -3.522 -10.256 1.00 . A A . 47 GLN C 1 1
7 9191 1 1 47 GLN CA C -1.791 -2.765 -11.560 1.00 . A A . 47 GLN CA 1 1
7 9192 1 1 47 GLN CB C -1.669 -3.733 -12.737 1.00 . A A . 47 GLN CB 1 1
7 9193 1 1 47 GLN CD C -3.002 -2.352 -14.381 1.00 . A A . 47 GLN CD 1 1
7 9194 1 1 47 GLN CG C -1.685 -3.049 -14.096 1.00 . A A . 47 GLN CG 1 1
7 9195 1 1 47 GLN H H 0.255 -2.312 -11.761 1.00 . A A . 47 GLN H 1 1
7 9196 1 1 47 GLN HA H -2.636 -2.109 -11.723 1.00 . A A . 47 GLN HA 1 1
7 9197 1 1 47 GLN HB2 H -0.740 -4.277 -12.644 1.00 . A A . 47 GLN HB2 1 1
7 9198 1 1 47 GLN HB3 H -2.490 -4.433 -12.699 1.00 . A A . 47 GLN HB3 1 1
7 9199 1 1 47 GLN HE21 H -3.318 -3.525 -15.955 1.00 . A A . 47 GLN HE21 1 1
7 9200 1 1 47 GLN HE22 H -4.561 -2.371 -15.608 1.00 . A A . 47 GLN HE22 1 1
7 9201 1 1 47 GLN HG2 H -0.895 -2.314 -14.126 1.00 . A A . 47 GLN HG2 1 1
7 9202 1 1 47 GLN HG3 H -1.513 -3.793 -14.862 1.00 . A A . 47 GLN HG3 1 1
7 9203 1 1 47 GLN N N -0.599 -1.944 -11.450 1.00 . A A . 47 GLN N 1 1
7 9204 1 1 47 GLN NE2 N -3.693 -2.787 -15.421 1.00 . A A . 47 GLN NE2 1 1
7 9205 1 1 47 GLN O O -3.124 -3.731 -9.813 1.00 . A A . 47 GLN O 1 1
7 9206 1 1 47 GLN OE1 O -3.398 -1.426 -13.675 1.00 . A A . 47 GLN OE1 1 1
7 9207 1 1 48 GLU C C -1.478 -5.994 -8.535 1.00 . A A . 48 GLU C 1 1
7 9208 1 1 48 GLU CA C -0.868 -4.610 -8.371 1.00 . A A . 48 GLU CA 1 1
7 9209 1 1 48 GLU CB C -1.628 -3.807 -7.312 1.00 . A A . 48 GLU CB 1 1
7 9210 1 1 48 GLU CD C -2.046 -1.541 -6.299 1.00 . A A . 48 GLU CD 1 1
7 9211 1 1 48 GLU CG C -1.084 -2.407 -7.084 1.00 . A A . 48 GLU CG 1 1
7 9212 1 1 48 GLU H H -0.023 -3.743 -10.088 1.00 . A A . 48 GLU H 1 1
7 9213 1 1 48 GLU HA H 0.161 -4.719 -8.059 1.00 . A A . 48 GLU HA 1 1
7 9214 1 1 48 GLU HB2 H -2.656 -3.717 -7.625 1.00 . A A . 48 GLU HB2 1 1
7 9215 1 1 48 GLU HB3 H -1.590 -4.341 -6.375 1.00 . A A . 48 GLU HB3 1 1
7 9216 1 1 48 GLU HG2 H -0.156 -2.480 -6.538 1.00 . A A . 48 GLU HG2 1 1
7 9217 1 1 48 GLU HG3 H -0.905 -1.943 -8.043 1.00 . A A . 48 GLU HG3 1 1
7 9218 1 1 48 GLU N N -0.873 -3.909 -9.645 1.00 . A A . 48 GLU N 1 1
7 9219 1 1 48 GLU O O -0.887 -6.867 -9.169 1.00 . A A . 48 GLU O 1 1
7 9220 1 1 48 GLU OE1 O -3.133 -2.035 -5.942 1.00 . A A . 48 GLU OE1 1 1
7 9221 1 1 48 GLU OE2 O -1.734 -0.357 -6.055 1.00 . A A . 48 GLU OE2 1 1
7 9222 1 1 49 VAL C C -2.815 -8.411 -6.881 1.00 . A A . 49 VAL C 1 1
7 9223 1 1 49 VAL CA C -3.363 -7.469 -7.943 1.00 . A A . 49 VAL CA 1 1
7 9224 1 1 49 VAL CB C -3.343 -8.157 -9.332 1.00 . A A . 49 VAL CB 1 1
7 9225 1 1 49 VAL CG1 C -3.889 -9.578 -9.248 1.00 . A A . 49 VAL CG1 1 1
7 9226 1 1 49 VAL CG2 C -4.135 -7.342 -10.344 1.00 . A A . 49 VAL CG2 1 1
7 9227 1 1 49 VAL H H -2.997 -5.454 -7.369 1.00 . A A . 49 VAL H 1 1
7 9228 1 1 49 VAL HA H -4.390 -7.247 -7.699 1.00 . A A . 49 VAL HA 1 1
7 9229 1 1 49 VAL HB H -2.318 -8.211 -9.669 1.00 . A A . 49 VAL HB 1 1
7 9230 1 1 49 VAL HG11 H -4.838 -9.570 -8.732 1.00 . A A . 49 VAL HG11 1 1
7 9231 1 1 49 VAL HG12 H -4.024 -9.971 -10.245 1.00 . A A . 49 VAL HG12 1 1
7 9232 1 1 49 VAL HG13 H -3.191 -10.199 -8.709 1.00 . A A . 49 VAL HG13 1 1
7 9233 1 1 49 VAL HG21 H -5.192 -7.503 -10.191 1.00 . A A . 49 VAL HG21 1 1
7 9234 1 1 49 VAL HG22 H -3.909 -6.293 -10.216 1.00 . A A . 49 VAL HG22 1 1
7 9235 1 1 49 VAL HG23 H -3.864 -7.647 -11.343 1.00 . A A . 49 VAL HG23 1 1
7 9236 1 1 49 VAL N N -2.637 -6.191 -7.918 1.00 . A A . 49 VAL N 1 1
7 9237 1 1 49 VAL O O -3.519 -8.758 -5.935 1.00 . A A . 49 VAL O 1 1
7 9238 1 1 50 SER C C -0.879 -8.434 -4.617 1.00 . A A . 50 SER C 1 1
7 9239 1 1 50 SER CA C -0.864 -9.356 -5.831 1.00 . A A . 50 SER CA 1 1
7 9240 1 1 50 SER CB C 0.568 -9.734 -6.214 1.00 . A A . 50 SER CB 1 1
7 9241 1 1 50 SER H H -0.974 -8.291 -7.656 1.00 . A A . 50 SER H 1 1
7 9242 1 1 50 SER HA H -1.430 -10.248 -5.609 1.00 . A A . 50 SER HA 1 1
7 9243 1 1 50 SER HB2 H 0.559 -10.248 -7.162 1.00 . A A . 50 SER HB2 1 1
7 9244 1 1 50 SER HB3 H 1.163 -8.836 -6.298 1.00 . A A . 50 SER HB3 1 1
7 9245 1 1 50 SER HG H 0.473 -10.934 -4.654 1.00 . A A . 50 SER HG 1 1
7 9246 1 1 50 SER N N -1.517 -8.663 -6.925 1.00 . A A . 50 SER N 1 1
7 9247 1 1 50 SER O O -1.103 -8.863 -3.488 1.00 . A A . 50 SER O 1 1
7 9248 1 1 50 SER OG O 1.162 -10.582 -5.244 1.00 . A A . 50 SER OG 1 1
7 9249 1 1 51 LEU C C -2.184 -5.557 -3.729 1.00 . A A . 51 LEU C 1 1
7 9250 1 1 51 LEU CA C -0.761 -6.111 -3.866 1.00 . A A . 51 LEU CA 1 1
7 9251 1 1 51 LEU CB C 0.192 -4.950 -4.215 1.00 . A A . 51 LEU CB 1 1
7 9252 1 1 51 LEU CD1 C 2.249 -6.346 -3.758 1.00 . A A . 51 LEU CD1 1 1
7 9253 1 1 51 LEU CD2 C 1.633 -5.786 -6.119 1.00 . A A . 51 LEU CD2 1 1
7 9254 1 1 51 LEU CG C 1.618 -5.312 -4.673 1.00 . A A . 51 LEU CG 1 1
7 9255 1 1 51 LEU H H -0.572 -6.877 -5.819 1.00 . A A . 51 LEU H 1 1
7 9256 1 1 51 LEU HA H -0.461 -6.553 -2.927 1.00 . A A . 51 LEU HA 1 1
7 9257 1 1 51 LEU HB2 H -0.269 -4.371 -5.002 1.00 . A A . 51 LEU HB2 1 1
7 9258 1 1 51 LEU HB3 H 0.275 -4.318 -3.343 1.00 . A A . 51 LEU HB3 1 1
7 9259 1 1 51 LEU HD11 H 1.473 -6.919 -3.272 1.00 . A A . 51 LEU HD11 1 1
7 9260 1 1 51 LEU HD12 H 2.875 -7.007 -4.339 1.00 . A A . 51 LEU HD12 1 1
7 9261 1 1 51 LEU HD13 H 2.849 -5.846 -3.011 1.00 . A A . 51 LEU HD13 1 1
7 9262 1 1 51 LEU HD21 H 2.620 -6.147 -6.370 1.00 . A A . 51 LEU HD21 1 1
7 9263 1 1 51 LEU HD22 H 0.916 -6.583 -6.246 1.00 . A A . 51 LEU HD22 1 1
7 9264 1 1 51 LEU HD23 H 1.375 -4.963 -6.769 1.00 . A A . 51 LEU HD23 1 1
7 9265 1 1 51 LEU HG H 2.230 -4.423 -4.617 1.00 . A A . 51 LEU HG 1 1
7 9266 1 1 51 LEU N N -0.718 -7.144 -4.892 1.00 . A A . 51 LEU N 1 1
7 9267 1 1 51 LEU O O -2.371 -4.385 -3.411 1.00 . A A . 51 LEU O 1 1
7 9268 1 1 52 ILE C C -5.232 -6.008 -2.792 1.00 . A A . 52 ILE C 1 1
7 9269 1 1 52 ILE CA C -4.552 -5.869 -4.154 1.00 . A A . 52 ILE CA 1 1
7 9270 1 1 52 ILE CB C -5.395 -6.556 -5.254 1.00 . A A . 52 ILE CB 1 1
7 9271 1 1 52 ILE CD1 C -6.439 -4.277 -5.635 1.00 . A A . 52 ILE CD1 1 1
7 9272 1 1 52 ILE CG1 C -5.820 -5.503 -6.276 1.00 . A A . 52 ILE CG1 1 1
7 9273 1 1 52 ILE CG2 C -6.613 -7.277 -4.680 1.00 . A A . 52 ILE CG2 1 1
7 9274 1 1 52 ILE H H -2.965 -7.232 -4.497 1.00 . A A . 52 ILE H 1 1
7 9275 1 1 52 ILE HA H -4.510 -4.813 -4.407 1.00 . A A . 52 ILE HA 1 1
7 9276 1 1 52 ILE HB H -4.773 -7.290 -5.745 1.00 . A A . 52 ILE HB 1 1
7 9277 1 1 52 ILE HD11 H -7.487 -4.229 -5.888 1.00 . A A . 52 ILE HD11 1 1
7 9278 1 1 52 ILE HD12 H -6.330 -4.338 -4.562 1.00 . A A . 52 ILE HD12 1 1
7 9279 1 1 52 ILE HD13 H -5.940 -3.390 -5.997 1.00 . A A . 52 ILE HD13 1 1
7 9280 1 1 52 ILE HG12 H -4.952 -5.184 -6.842 1.00 . A A . 52 ILE HG12 1 1
7 9281 1 1 52 ILE HG13 H -6.549 -5.933 -6.950 1.00 . A A . 52 ILE HG13 1 1
7 9282 1 1 52 ILE HG21 H -6.289 -8.028 -3.973 1.00 . A A . 52 ILE HG21 1 1
7 9283 1 1 52 ILE HG22 H -7.250 -6.563 -4.180 1.00 . A A . 52 ILE HG22 1 1
7 9284 1 1 52 ILE HG23 H -7.161 -7.750 -5.482 1.00 . A A . 52 ILE HG23 1 1
7 9285 1 1 52 ILE N N -3.175 -6.350 -4.126 1.00 . A A . 52 ILE N 1 1
7 9286 1 1 52 ILE O O -6.087 -5.187 -2.445 1.00 . A A . 52 ILE O 1 1
7 9287 1 1 53 ASN C C -5.347 -5.983 0.068 1.00 . A A . 53 ASN C 1 1
7 9288 1 1 53 ASN CA C -5.439 -7.276 -0.711 1.00 . A A . 53 ASN CA 1 1
7 9289 1 1 53 ASN CB C -4.698 -8.386 0.038 1.00 . A A . 53 ASN CB 1 1
7 9290 1 1 53 ASN CG C -5.291 -9.757 -0.205 1.00 . A A . 53 ASN CG 1 1
7 9291 1 1 53 ASN H H -4.197 -7.675 -2.395 1.00 . A A . 53 ASN H 1 1
7 9292 1 1 53 ASN HA H -6.478 -7.547 -0.827 1.00 . A A . 53 ASN HA 1 1
7 9293 1 1 53 ASN HB2 H -3.667 -8.400 -0.282 1.00 . A A . 53 ASN HB2 1 1
7 9294 1 1 53 ASN HB3 H -4.738 -8.180 1.097 1.00 . A A . 53 ASN HB3 1 1
7 9295 1 1 53 ASN HD21 H -5.617 -9.968 1.744 1.00 . A A . 53 ASN HD21 1 1
7 9296 1 1 53 ASN HD22 H -6.116 -11.298 0.747 1.00 . A A . 53 ASN HD22 1 1
7 9297 1 1 53 ASN N N -4.872 -7.059 -2.043 1.00 . A A . 53 ASN N 1 1
7 9298 1 1 53 ASN ND2 N -5.714 -10.406 0.868 1.00 . A A . 53 ASN ND2 1 1
7 9299 1 1 53 ASN O O -6.360 -5.400 0.466 1.00 . A A . 53 ASN O 1 1
7 9300 1 1 53 ASN OD1 O -5.362 -10.233 -1.339 1.00 . A A . 53 ASN OD1 1 1
7 9301 1 1 54 GLU C C -4.342 -3.107 -0.004 1.00 . A A . 54 GLU C 1 1
7 9302 1 1 54 GLU CA C -3.828 -4.264 0.867 1.00 . A A . 54 GLU CA 1 1
7 9303 1 1 54 GLU CB C -2.312 -4.143 1.121 1.00 . A A . 54 GLU CB 1 1
7 9304 1 1 54 GLU CD C -1.070 -5.851 -0.328 1.00 . A A . 54 GLU CD 1 1
7 9305 1 1 54 GLU CG C -1.420 -4.387 -0.100 1.00 . A A . 54 GLU CG 1 1
7 9306 1 1 54 GLU H H -3.364 -6.139 0.051 1.00 . A A . 54 GLU H 1 1
7 9307 1 1 54 GLU HA H -4.343 -4.236 1.816 1.00 . A A . 54 GLU HA 1 1
7 9308 1 1 54 GLU HB2 H -2.106 -3.150 1.489 1.00 . A A . 54 GLU HB2 1 1
7 9309 1 1 54 GLU HB3 H -2.036 -4.856 1.885 1.00 . A A . 54 GLU HB3 1 1
7 9310 1 1 54 GLU HG2 H -1.933 -4.021 -0.976 1.00 . A A . 54 GLU HG2 1 1
7 9311 1 1 54 GLU HG3 H -0.502 -3.832 0.030 1.00 . A A . 54 GLU HG3 1 1
7 9312 1 1 54 GLU N N -4.121 -5.534 0.248 1.00 . A A . 54 GLU N 1 1
7 9313 1 1 54 GLU O O -3.593 -2.488 -0.752 1.00 . A A . 54 GLU O 1 1
7 9314 1 1 54 GLU OE1 O -1.986 -6.665 -0.569 1.00 . A A . 54 GLU OE1 1 1
7 9315 1 1 54 GLU OE2 O 0.131 -6.191 -0.281 1.00 . A A . 54 GLU OE2 1 1
7 9316 1 1 55 GLY C C -5.681 -0.411 -0.379 1.00 . A A . 55 GLY C 1 1
7 9317 1 1 55 GLY CA C -6.261 -1.783 -0.694 1.00 . A A . 55 GLY CA 1 1
7 9318 1 1 55 GLY H H -6.205 -3.395 0.671 1.00 . A A . 55 GLY H 1 1
7 9319 1 1 55 GLY HA2 H -6.117 -1.989 -1.745 1.00 . A A . 55 GLY HA2 1 1
7 9320 1 1 55 GLY HA3 H -7.320 -1.770 -0.484 1.00 . A A . 55 GLY HA3 1 1
7 9321 1 1 55 GLY N N -5.646 -2.851 0.079 1.00 . A A . 55 GLY N 1 1
7 9322 1 1 55 GLY O O -5.232 0.289 -1.288 1.00 . A A . 55 GLY O 1 1
7 9323 1 1 56 PRO C C -3.603 1.286 1.127 1.00 . A A . 56 PRO C 1 1
7 9324 1 1 56 PRO CA C -5.114 1.312 1.287 1.00 . A A . 56 PRO CA 1 1
7 9325 1 1 56 PRO CB C -5.483 1.453 2.774 1.00 . A A . 56 PRO CB 1 1
7 9326 1 1 56 PRO CD C -6.249 -0.694 2.053 1.00 . A A . 56 PRO CD 1 1
7 9327 1 1 56 PRO CG C -6.510 0.404 3.038 1.00 . A A . 56 PRO CG 1 1
7 9328 1 1 56 PRO HA H -5.529 2.133 0.721 1.00 . A A . 56 PRO HA 1 1
7 9329 1 1 56 PRO HB2 H -4.601 1.299 3.379 1.00 . A A . 56 PRO HB2 1 1
7 9330 1 1 56 PRO HB3 H -5.878 2.442 2.952 1.00 . A A . 56 PRO HB3 1 1
7 9331 1 1 56 PRO HD2 H -5.530 -1.397 2.449 1.00 . A A . 56 PRO HD2 1 1
7 9332 1 1 56 PRO HD3 H -7.167 -1.198 1.790 1.00 . A A . 56 PRO HD3 1 1
7 9333 1 1 56 PRO HG2 H -6.406 0.033 4.047 1.00 . A A . 56 PRO HG2 1 1
7 9334 1 1 56 PRO HG3 H -7.499 0.814 2.889 1.00 . A A . 56 PRO HG3 1 1
7 9335 1 1 56 PRO N N -5.696 0.026 0.897 1.00 . A A . 56 PRO N 1 1
7 9336 1 1 56 PRO O O -3.002 2.171 0.512 1.00 . A A . 56 PRO O 1 1
7 9337 1 1 57 LEU C C -1.026 0.031 0.355 1.00 . A A . 57 LEU C 1 1
7 9338 1 1 57 LEU CA C -1.583 0.068 1.779 1.00 . A A . 57 LEU CA 1 1
7 9339 1 1 57 LEU CB C -1.303 -1.237 2.514 1.00 . A A . 57 LEU CB 1 1
7 9340 1 1 57 LEU CD1 C -2.118 -2.755 4.334 1.00 . A A . 57 LEU CD1 1 1
7 9341 1 1 57 LEU CD2 C -1.041 -0.579 4.920 1.00 . A A . 57 LEU CD2 1 1
7 9342 1 1 57 LEU CG C -1.916 -1.311 3.916 1.00 . A A . 57 LEU CG 1 1
7 9343 1 1 57 LEU H H -3.590 -0.284 2.313 1.00 . A A . 57 LEU H 1 1
7 9344 1 1 57 LEU HA H -1.127 0.882 2.324 1.00 . A A . 57 LEU HA 1 1
7 9345 1 1 57 LEU HB2 H -1.696 -2.053 1.923 1.00 . A A . 57 LEU HB2 1 1
7 9346 1 1 57 LEU HB3 H -0.235 -1.358 2.604 1.00 . A A . 57 LEU HB3 1 1
7 9347 1 1 57 LEU HD11 H -1.258 -3.092 4.891 1.00 . A A . 57 LEU HD11 1 1
7 9348 1 1 57 LEU HD12 H -2.999 -2.829 4.954 1.00 . A A . 57 LEU HD12 1 1
7 9349 1 1 57 LEU HD13 H -2.244 -3.370 3.456 1.00 . A A . 57 LEU HD13 1 1
7 9350 1 1 57 LEU HD21 H -1.385 -0.795 5.921 1.00 . A A . 57 LEU HD21 1 1
7 9351 1 1 57 LEU HD22 H -0.017 -0.906 4.812 1.00 . A A . 57 LEU HD22 1 1
7 9352 1 1 57 LEU HD23 H -1.099 0.484 4.740 1.00 . A A . 57 LEU HD23 1 1
7 9353 1 1 57 LEU HG H -2.882 -0.832 3.907 1.00 . A A . 57 LEU HG 1 1
7 9354 1 1 57 LEU N N -3.021 0.283 1.760 1.00 . A A . 57 LEU N 1 1
7 9355 1 1 57 LEU O O -1.697 -0.413 -0.570 1.00 . A A . 57 LEU O 1 1
7 9356 1 1 58 PRO C C 1.240 -0.589 -1.765 1.00 . A A . 58 PRO C 1 1
7 9357 1 1 58 PRO CA C 0.736 0.740 -1.204 1.00 . A A . 58 PRO CA 1 1
7 9358 1 1 58 PRO CB C 1.910 1.703 -0.997 1.00 . A A . 58 PRO CB 1 1
7 9359 1 1 58 PRO CD C 0.972 1.294 1.159 1.00 . A A . 58 PRO CD 1 1
7 9360 1 1 58 PRO CG C 2.264 1.569 0.442 1.00 . A A . 58 PRO CG 1 1
7 9361 1 1 58 PRO HA H 0.034 1.174 -1.898 1.00 . A A . 58 PRO HA 1 1
7 9362 1 1 58 PRO HB2 H 2.733 1.414 -1.635 1.00 . A A . 58 PRO HB2 1 1
7 9363 1 1 58 PRO HB3 H 1.600 2.709 -1.234 1.00 . A A . 58 PRO HB3 1 1
7 9364 1 1 58 PRO HD2 H 1.142 0.647 2.008 1.00 . A A . 58 PRO HD2 1 1
7 9365 1 1 58 PRO HD3 H 0.511 2.219 1.473 1.00 . A A . 58 PRO HD3 1 1
7 9366 1 1 58 PRO HG2 H 2.951 0.746 0.578 1.00 . A A . 58 PRO HG2 1 1
7 9367 1 1 58 PRO HG3 H 2.704 2.489 0.801 1.00 . A A . 58 PRO HG3 1 1
7 9368 1 1 58 PRO N N 0.155 0.620 0.136 1.00 . A A . 58 PRO N 1 1
7 9369 1 1 58 PRO O O 1.764 -1.418 -1.020 1.00 . A A . 58 PRO O 1 1
7 9370 1 1 59 PRO C C 3.293 -2.087 -3.350 1.00 . A A . 59 PRO C 1 1
7 9371 1 1 59 PRO CA C 1.849 -1.878 -3.808 1.00 . A A . 59 PRO CA 1 1
7 9372 1 1 59 PRO CB C 1.821 -1.468 -5.288 1.00 . A A . 59 PRO CB 1 1
7 9373 1 1 59 PRO CD C 0.808 0.306 -4.071 1.00 . A A . 59 PRO CD 1 1
7 9374 1 1 59 PRO CG C 1.639 0.010 -5.281 1.00 . A A . 59 PRO CG 1 1
7 9375 1 1 59 PRO HA H 1.268 -2.789 -3.670 1.00 . A A . 59 PRO HA 1 1
7 9376 1 1 59 PRO HB2 H 2.752 -1.749 -5.758 1.00 . A A . 59 PRO HB2 1 1
7 9377 1 1 59 PRO HB3 H 0.999 -1.964 -5.783 1.00 . A A . 59 PRO HB3 1 1
7 9378 1 1 59 PRO HD2 H 1.020 1.298 -3.699 1.00 . A A . 59 PRO HD2 1 1
7 9379 1 1 59 PRO HD3 H -0.242 0.200 -4.297 1.00 . A A . 59 PRO HD3 1 1
7 9380 1 1 59 PRO HG2 H 2.599 0.502 -5.209 1.00 . A A . 59 PRO HG2 1 1
7 9381 1 1 59 PRO HG3 H 1.123 0.322 -6.177 1.00 . A A . 59 PRO HG3 1 1
7 9382 1 1 59 PRO N N 1.248 -0.722 -3.115 1.00 . A A . 59 PRO N 1 1
7 9383 1 1 59 PRO O O 3.886 -3.148 -3.547 1.00 . A A . 59 PRO O 1 1
7 9384 1 1 60 GLY C C 5.669 -2.020 -1.535 1.00 . A A . 60 GLY C 1 1
7 9385 1 1 60 GLY CA C 5.281 -0.942 -2.520 1.00 . A A . 60 GLY CA 1 1
7 9386 1 1 60 GLY H H 3.410 -0.134 -3.042 1.00 . A A . 60 GLY H 1 1
7 9387 1 1 60 GLY HA2 H 5.893 -1.049 -3.402 1.00 . A A . 60 GLY HA2 1 1
7 9388 1 1 60 GLY HA3 H 5.486 0.022 -2.076 1.00 . A A . 60 GLY HA3 1 1
7 9389 1 1 60 GLY N N 3.889 -0.976 -2.916 1.00 . A A . 60 GLY N 1 1
7 9390 1 1 60 GLY O O 6.748 -2.604 -1.644 1.00 . A A . 60 GLY O 1 1
7 9391 1 1 61 TRP C C 3.959 -4.651 -0.114 1.00 . A A . 61 TRP C 1 1
7 9392 1 1 61 TRP CA C 4.980 -3.543 0.175 1.00 . A A . 61 TRP CA 1 1
7 9393 1 1 61 TRP CB C 5.107 -3.168 1.658 1.00 . A A . 61 TRP CB 1 1
7 9394 1 1 61 TRP CD1 C 3.321 -1.540 2.492 1.00 . A A . 61 TRP CD1 1 1
7 9395 1 1 61 TRP CD2 C 3.014 -3.672 3.095 1.00 . A A . 61 TRP CD2 1 1
7 9396 1 1 61 TRP CE2 C 1.977 -2.912 3.628 1.00 . A A . 61 TRP CE2 1 1
7 9397 1 1 61 TRP CE3 C 3.043 -5.041 3.349 1.00 . A A . 61 TRP CE3 1 1
7 9398 1 1 61 TRP CG C 3.850 -2.791 2.356 1.00 . A A . 61 TRP CG 1 1
7 9399 1 1 61 TRP CH2 C 1.013 -4.817 4.628 1.00 . A A . 61 TRP CH2 1 1
7 9400 1 1 61 TRP CZ2 C 0.969 -3.474 4.398 1.00 . A A . 61 TRP CZ2 1 1
7 9401 1 1 61 TRP CZ3 C 2.044 -5.598 4.116 1.00 . A A . 61 TRP CZ3 1 1
7 9402 1 1 61 TRP H H 3.830 -2.030 -0.823 1.00 . A A . 61 TRP H 1 1
7 9403 1 1 61 TRP HA H 5.940 -3.932 -0.136 1.00 . A A . 61 TRP HA 1 1
7 9404 1 1 61 TRP HB2 H 5.525 -4.010 2.188 1.00 . A A . 61 TRP HB2 1 1
7 9405 1 1 61 TRP HB3 H 5.792 -2.336 1.744 1.00 . A A . 61 TRP HB3 1 1
7 9406 1 1 61 TRP HD1 H 3.748 -0.649 2.045 1.00 . A A . 61 TRP HD1 1 1
7 9407 1 1 61 TRP HE1 H 1.619 -0.876 3.585 1.00 . A A . 61 TRP HE1 1 1
7 9408 1 1 61 TRP HE3 H 3.850 -5.662 2.969 1.00 . A A . 61 TRP HE3 1 1
7 9409 1 1 61 TRP HH2 H 0.249 -5.292 5.225 1.00 . A A . 61 TRP HH2 1 1
7 9410 1 1 61 TRP HZ2 H 0.162 -2.878 4.801 1.00 . A A . 61 TRP HZ2 1 1
7 9411 1 1 61 TRP HZ3 H 2.044 -6.656 4.321 1.00 . A A . 61 TRP HZ3 1 1
7 9412 1 1 61 TRP N N 4.748 -2.374 -0.667 1.00 . A A . 61 TRP N 1 1
7 9413 1 1 61 TRP NE1 N 2.177 -1.612 3.261 1.00 . A A . 61 TRP NE1 1 1
7 9414 1 1 61 TRP O O 3.092 -4.475 -0.966 1.00 . A A . 61 TRP O 1 1
7 9415 1 1 62 GLU C C 2.947 -7.815 1.215 1.00 . A A . 62 GLU C 1 1
7 9416 1 1 62 GLU CA C 3.464 -7.042 0.004 1.00 . A A . 62 GLU CA 1 1
7 9417 1 1 62 GLU CB C 4.355 -7.967 -0.840 1.00 . A A . 62 GLU CB 1 1
7 9418 1 1 62 GLU CD C 6.467 -9.366 -0.966 1.00 . A A . 62 GLU CD 1 1
7 9419 1 1 62 GLU CG C 5.523 -8.573 -0.083 1.00 . A A . 62 GLU CG 1 1
7 9420 1 1 62 GLU H H 5.031 -5.975 0.942 1.00 . A A . 62 GLU H 1 1
7 9421 1 1 62 GLU HA H 2.623 -6.721 -0.593 1.00 . A A . 62 GLU HA 1 1
7 9422 1 1 62 GLU HB2 H 3.752 -8.775 -1.226 1.00 . A A . 62 GLU HB2 1 1
7 9423 1 1 62 GLU HB3 H 4.752 -7.401 -1.671 1.00 . A A . 62 GLU HB3 1 1
7 9424 1 1 62 GLU HG2 H 6.082 -7.775 0.383 1.00 . A A . 62 GLU HG2 1 1
7 9425 1 1 62 GLU HG3 H 5.134 -9.230 0.682 1.00 . A A . 62 GLU HG3 1 1
7 9426 1 1 62 GLU N N 4.222 -5.853 0.398 1.00 . A A . 62 GLU N 1 1
7 9427 1 1 62 GLU O O 3.610 -7.870 2.251 1.00 . A A . 62 GLU O 1 1
7 9428 1 1 62 GLU OE1 O 7.110 -8.766 -1.852 1.00 . A A . 62 GLU OE1 1 1
7 9429 1 1 62 GLU OE2 O 6.586 -10.594 -0.768 1.00 . A A . 62 GLU OE2 1 1
7 9430 1 1 63 ILE C C 1.960 -10.872 1.754 1.00 . A A . 63 ILE C 1 1
7 9431 1 1 63 ILE CA C 1.414 -9.478 2.051 1.00 . A A . 63 ILE CA 1 1
7 9432 1 1 63 ILE CB C -0.127 -9.529 2.271 1.00 . A A . 63 ILE CB 1 1
7 9433 1 1 63 ILE CD1 C -1.016 -9.639 -0.138 1.00 . A A . 63 ILE CD1 1 1
7 9434 1 1 63 ILE CG1 C -0.867 -10.337 1.190 1.00 . A A . 63 ILE CG1 1 1
7 9435 1 1 63 ILE CG2 C -0.693 -8.120 2.364 1.00 . A A . 63 ILE CG2 1 1
7 9436 1 1 63 ILE H H 1.453 -8.589 0.131 1.00 . A A . 63 ILE H 1 1
7 9437 1 1 63 ILE HA H 1.861 -9.148 2.979 1.00 . A A . 63 ILE HA 1 1
7 9438 1 1 63 ILE HB H -0.298 -10.005 3.229 1.00 . A A . 63 ILE HB 1 1
7 9439 1 1 63 ILE HD11 H -1.730 -8.834 -0.043 1.00 . A A . 63 ILE HD11 1 1
7 9440 1 1 63 ILE HD12 H -0.060 -9.238 -0.442 1.00 . A A . 63 ILE HD12 1 1
7 9441 1 1 63 ILE HD13 H -1.362 -10.344 -0.879 1.00 . A A . 63 ILE HD13 1 1
7 9442 1 1 63 ILE HG12 H -0.329 -11.256 1.014 1.00 . A A . 63 ILE HG12 1 1
7 9443 1 1 63 ILE HG13 H -1.859 -10.574 1.551 1.00 . A A . 63 ILE HG13 1 1
7 9444 1 1 63 ILE HG21 H -0.029 -7.504 2.953 1.00 . A A . 63 ILE HG21 1 1
7 9445 1 1 63 ILE HG22 H -0.786 -7.703 1.373 1.00 . A A . 63 ILE HG22 1 1
7 9446 1 1 63 ILE HG23 H -1.665 -8.154 2.834 1.00 . A A . 63 ILE HG23 1 1
7 9447 1 1 63 ILE N N 1.856 -8.549 1.027 1.00 . A A . 63 ILE N 1 1
7 9448 1 1 63 ILE O O 1.743 -11.433 0.677 1.00 . A A . 63 ILE O 1 1
7 9449 1 1 64 ARG C C 2.242 -13.761 3.191 1.00 . A A . 64 ARG C 1 1
7 9450 1 1 64 ARG CA C 3.205 -12.769 2.560 1.00 . A A . 64 ARG CA 1 1
7 9451 1 1 64 ARG CB C 4.576 -12.872 3.224 1.00 . A A . 64 ARG CB 1 1
7 9452 1 1 64 ARG CD C 6.484 -14.332 3.917 1.00 . A A . 64 ARG CD 1 1
7 9453 1 1 64 ARG CG C 5.228 -14.232 3.076 1.00 . A A . 64 ARG CG 1 1
7 9454 1 1 64 ARG CZ C 8.222 -15.996 4.445 1.00 . A A . 64 ARG CZ 1 1
7 9455 1 1 64 ARG H H 2.739 -10.962 3.579 1.00 . A A . 64 ARG H 1 1
7 9456 1 1 64 ARG HA H 3.299 -12.983 1.506 1.00 . A A . 64 ARG HA 1 1
7 9457 1 1 64 ARG HB2 H 5.231 -12.135 2.784 1.00 . A A . 64 ARG HB2 1 1
7 9458 1 1 64 ARG HB3 H 4.468 -12.661 4.277 1.00 . A A . 64 ARG HB3 1 1
7 9459 1 1 64 ARG HD2 H 7.149 -13.525 3.644 1.00 . A A . 64 ARG HD2 1 1
7 9460 1 1 64 ARG HD3 H 6.215 -14.237 4.959 1.00 . A A . 64 ARG HD3 1 1
7 9461 1 1 64 ARG HE H 6.864 -16.177 2.986 1.00 . A A . 64 ARG HE 1 1
7 9462 1 1 64 ARG HG2 H 4.532 -14.995 3.393 1.00 . A A . 64 ARG HG2 1 1
7 9463 1 1 64 ARG HG3 H 5.486 -14.385 2.037 1.00 . A A . 64 ARG HG3 1 1
7 9464 1 1 64 ARG HH11 H 8.118 -14.444 5.749 1.00 . A A . 64 ARG HH11 1 1
7 9465 1 1 64 ARG HH12 H 9.401 -15.577 6.046 1.00 . A A . 64 ARG HH12 1 1
7 9466 1 1 64 ARG HH21 H 8.523 -17.686 3.363 1.00 . A A . 64 ARG HH21 1 1
7 9467 1 1 64 ARG HH22 H 9.634 -17.439 4.682 1.00 . A A . 64 ARG HH22 1 1
7 9468 1 1 64 ARG N N 2.679 -11.424 2.708 1.00 . A A . 64 ARG N 1 1
7 9469 1 1 64 ARG NE N 7.178 -15.601 3.719 1.00 . A A . 64 ARG NE 1 1
7 9470 1 1 64 ARG NH1 N 8.614 -15.282 5.494 1.00 . A A . 64 ARG NH1 1 1
7 9471 1 1 64 ARG NH2 N 8.843 -17.126 4.141 1.00 . A A . 64 ARG NH2 1 1
7 9472 1 1 64 ARG O O 1.959 -13.686 4.383 1.00 . A A . 64 ARG O 1 1
7 9473 1 1 65 TYR C C 1.358 -16.736 3.643 1.00 . A A . 65 TYR C 1 1
7 9474 1 1 65 TYR CA C 0.699 -15.586 2.891 1.00 . A A . 65 TYR CA 1 1
7 9475 1 1 65 TYR CB C -0.201 -16.101 1.755 1.00 . A A . 65 TYR CB 1 1
7 9476 1 1 65 TYR CD1 C 1.397 -17.380 0.284 1.00 . A A . 65 TYR CD1 1 1
7 9477 1 1 65 TYR CD2 C 0.286 -15.497 -0.660 1.00 . A A . 65 TYR CD2 1 1
7 9478 1 1 65 TYR CE1 C 2.060 -17.594 -0.910 1.00 . A A . 65 TYR CE1 1 1
7 9479 1 1 65 TYR CE2 C 0.940 -15.706 -1.859 1.00 . A A . 65 TYR CE2 1 1
7 9480 1 1 65 TYR CG C 0.499 -16.332 0.430 1.00 . A A . 65 TYR CG 1 1
7 9481 1 1 65 TYR CZ C 1.742 -16.755 -2.025 1.00 . A A . 65 TYR CZ 1 1
7 9482 1 1 65 TYR H H 1.870 -14.608 1.423 1.00 . A A . 65 TYR H 1 1
7 9483 1 1 65 TYR HA H 0.080 -15.044 3.591 1.00 . A A . 65 TYR HA 1 1
7 9484 1 1 65 TYR HB2 H -0.639 -17.040 2.057 1.00 . A A . 65 TYR HB2 1 1
7 9485 1 1 65 TYR HB3 H -0.993 -15.385 1.588 1.00 . A A . 65 TYR HB3 1 1
7 9486 1 1 65 TYR HD1 H 1.575 -18.039 1.121 1.00 . A A . 65 TYR HD1 1 1
7 9487 1 1 65 TYR HD2 H -0.408 -14.677 -0.563 1.00 . A A . 65 TYR HD2 1 1
7 9488 1 1 65 TYR HE1 H 2.753 -18.417 -1.002 1.00 . A A . 65 TYR HE1 1 1
7 9489 1 1 65 TYR HE2 H 0.757 -15.046 -2.695 1.00 . A A . 65 TYR HE2 1 1
7 9490 1 1 65 TYR HH H 2.757 -16.102 -3.538 1.00 . A A . 65 TYR HH 1 1
7 9491 1 1 65 TYR N N 1.687 -14.647 2.387 1.00 . A A . 65 TYR N 1 1
7 9492 1 1 65 TYR O O 2.001 -17.602 3.051 1.00 . A A . 65 TYR O 1 1
7 9493 1 1 65 TYR OH O 2.488 -16.959 -3.171 1.00 . A A . 65 TYR OH 1 1
7 9494 1 1 66 THR C C 0.586 -18.964 5.801 1.00 . A A . 66 THR C 1 1
7 9495 1 1 66 THR CA C 1.651 -17.877 5.741 1.00 . A A . 66 THR CA 1 1
7 9496 1 1 66 THR CB C 2.058 -17.411 7.151 1.00 . A A . 66 THR CB 1 1
7 9497 1 1 66 THR CG2 C 2.751 -18.521 7.923 1.00 . A A . 66 THR CG2 1 1
7 9498 1 1 66 THR H H 0.575 -16.090 5.372 1.00 . A A . 66 THR H 1 1
7 9499 1 1 66 THR HA H 2.527 -18.273 5.244 1.00 . A A . 66 THR HA 1 1
7 9500 1 1 66 THR HB H 1.171 -17.113 7.690 1.00 . A A . 66 THR HB 1 1
7 9501 1 1 66 THR HG1 H 2.659 -15.739 6.302 1.00 . A A . 66 THR HG1 1 1
7 9502 1 1 66 THR HG21 H 2.971 -18.180 8.924 1.00 . A A . 66 THR HG21 1 1
7 9503 1 1 66 THR HG22 H 3.670 -18.788 7.422 1.00 . A A . 66 THR HG22 1 1
7 9504 1 1 66 THR HG23 H 2.103 -19.384 7.971 1.00 . A A . 66 THR HG23 1 1
7 9505 1 1 66 THR N N 1.151 -16.775 4.949 1.00 . A A . 66 THR N 1 1
7 9506 1 1 66 THR O O -0.603 -18.655 5.675 1.00 . A A . 66 THR O 1 1
7 9507 1 1 66 THR OG1 O 2.941 -16.290 7.037 1.00 . A A . 66 THR OG1 1 1
7 9508 1 1 67 ALA C C -1.122 -21.372 6.285 1.00 . A A . 67 ALA C 1 1
7 9509 1 1 67 ALA CA C 0.153 -21.360 5.436 1.00 . A A . 67 ALA CA 1 1
7 9510 1 1 67 ALA CB C 0.921 -22.655 5.630 1.00 . A A . 67 ALA CB 1 1
7 9511 1 1 67 ALA H H 1.998 -20.332 5.495 1.00 . A A . 67 ALA H 1 1
7 9512 1 1 67 ALA HA H -0.142 -21.313 4.401 1.00 . A A . 67 ALA HA 1 1
7 9513 1 1 67 ALA HB1 H 1.597 -22.798 4.801 1.00 . A A . 67 ALA HB1 1 1
7 9514 1 1 67 ALA HB2 H 1.485 -22.605 6.550 1.00 . A A . 67 ALA HB2 1 1
7 9515 1 1 67 ALA HB3 H 0.228 -23.481 5.675 1.00 . A A . 67 ALA HB3 1 1
7 9516 1 1 67 ALA N N 1.036 -20.213 5.680 1.00 . A A . 67 ALA N 1 1
7 9517 1 1 67 ALA O O -2.162 -21.834 5.820 1.00 . A A . 67 ALA O 1 1
7 9518 1 1 68 ALA C C -3.279 -19.891 7.886 1.00 . A A . 68 ALA C 1 1
7 9519 1 1 68 ALA CA C -2.219 -20.873 8.395 1.00 . A A . 68 ALA CA 1 1
7 9520 1 1 68 ALA CB C -1.813 -20.537 9.820 1.00 . A A . 68 ALA CB 1 1
7 9521 1 1 68 ALA H H -0.185 -20.558 7.857 1.00 . A A . 68 ALA H 1 1
7 9522 1 1 68 ALA HA H -2.640 -21.869 8.393 1.00 . A A . 68 ALA HA 1 1
7 9523 1 1 68 ALA HB1 H -2.315 -21.204 10.505 1.00 . A A . 68 ALA HB1 1 1
7 9524 1 1 68 ALA HB2 H -0.743 -20.651 9.925 1.00 . A A . 68 ALA HB2 1 1
7 9525 1 1 68 ALA HB3 H -2.089 -19.516 10.040 1.00 . A A . 68 ALA HB3 1 1
7 9526 1 1 68 ALA N N -1.050 -20.885 7.516 1.00 . A A . 68 ALA N 1 1
7 9527 1 1 68 ALA O O -4.444 -19.959 8.278 1.00 . A A . 68 ALA O 1 1
7 9528 1 1 69 GLY C C -3.714 -16.749 6.679 1.00 . A A . 69 GLY C 1 1
7 9529 1 1 69 GLY CA C -3.838 -18.196 6.254 1.00 . A A . 69 GLY CA 1 1
7 9530 1 1 69 GLY H H -1.974 -19.143 6.573 1.00 . A A . 69 GLY H 1 1
7 9531 1 1 69 GLY HA2 H -3.677 -18.257 5.189 1.00 . A A . 69 GLY HA2 1 1
7 9532 1 1 69 GLY HA3 H -4.840 -18.537 6.474 1.00 . A A . 69 GLY HA3 1 1
7 9533 1 1 69 GLY N N -2.893 -19.072 6.919 1.00 . A A . 69 GLY N 1 1
7 9534 1 1 69 GLY O O -4.639 -15.960 6.482 1.00 . A A . 69 GLY O 1 1
7 9535 1 1 70 GLU C C -1.497 -14.269 6.604 1.00 . A A . 70 GLU C 1 1
7 9536 1 1 70 GLU CA C -2.348 -14.999 7.623 1.00 . A A . 70 GLU CA 1 1
7 9537 1 1 70 GLU CB C -1.694 -14.908 9.002 1.00 . A A . 70 GLU CB 1 1
7 9538 1 1 70 GLU CD C -3.122 -16.504 10.342 1.00 . A A . 70 GLU CD 1 1
7 9539 1 1 70 GLU CG C -2.660 -15.079 10.164 1.00 . A A . 70 GLU CG 1 1
7 9540 1 1 70 GLU H H -1.840 -17.037 7.335 1.00 . A A . 70 GLU H 1 1
7 9541 1 1 70 GLU HA H -3.315 -14.518 7.666 1.00 . A A . 70 GLU HA 1 1
7 9542 1 1 70 GLU HB2 H -0.938 -15.676 9.078 1.00 . A A . 70 GLU HB2 1 1
7 9543 1 1 70 GLU HB3 H -1.221 -13.941 9.096 1.00 . A A . 70 GLU HB3 1 1
7 9544 1 1 70 GLU HG2 H -2.170 -14.762 11.072 1.00 . A A . 70 GLU HG2 1 1
7 9545 1 1 70 GLU HG3 H -3.526 -14.455 9.989 1.00 . A A . 70 GLU HG3 1 1
7 9546 1 1 70 GLU N N -2.567 -16.379 7.224 1.00 . A A . 70 GLU N 1 1
7 9547 1 1 70 GLU O O -0.443 -14.761 6.196 1.00 . A A . 70 GLU O 1 1
7 9548 1 1 70 GLU OE1 O -2.271 -17.387 10.569 1.00 . A A . 70 GLU OE1 1 1
7 9549 1 1 70 GLU OE2 O -4.341 -16.754 10.234 1.00 . A A . 70 GLU OE2 1 1
7 9550 1 1 71 ARG C C -0.161 -11.437 6.129 1.00 . A A . 71 ARG C 1 1
7 9551 1 1 71 ARG CA C -1.164 -12.251 5.321 1.00 . A A . 71 ARG CA 1 1
7 9552 1 1 71 ARG CB C -2.085 -11.319 4.528 1.00 . A A . 71 ARG CB 1 1
7 9553 1 1 71 ARG CD C -3.028 -13.019 2.918 1.00 . A A . 71 ARG CD 1 1
7 9554 1 1 71 ARG CG C -3.339 -12.000 4.000 1.00 . A A . 71 ARG CG 1 1
7 9555 1 1 71 ARG CZ C -4.204 -14.896 1.812 1.00 . A A . 71 ARG CZ 1 1
7 9556 1 1 71 ARG H H -2.782 -12.736 6.587 1.00 . A A . 71 ARG H 1 1
7 9557 1 1 71 ARG HA H -0.629 -12.898 4.641 1.00 . A A . 71 ARG HA 1 1
7 9558 1 1 71 ARG HB2 H -2.387 -10.503 5.165 1.00 . A A . 71 ARG HB2 1 1
7 9559 1 1 71 ARG HB3 H -1.537 -10.923 3.686 1.00 . A A . 71 ARG HB3 1 1
7 9560 1 1 71 ARG HD2 H -2.905 -12.506 1.975 1.00 . A A . 71 ARG HD2 1 1
7 9561 1 1 71 ARG HD3 H -2.111 -13.531 3.173 1.00 . A A . 71 ARG HD3 1 1
7 9562 1 1 71 ARG HE H -4.776 -14.024 3.515 1.00 . A A . 71 ARG HE 1 1
7 9563 1 1 71 ARG HG2 H -3.834 -12.503 4.817 1.00 . A A . 71 ARG HG2 1 1
7 9564 1 1 71 ARG HG3 H -3.997 -11.246 3.592 1.00 . A A . 71 ARG HG3 1 1
7 9565 1 1 71 ARG HH11 H -2.686 -14.140 0.694 1.00 . A A . 71 ARG HH11 1 1
7 9566 1 1 71 ARG HH12 H -3.474 -15.545 0.033 1.00 . A A . 71 ARG HH12 1 1
7 9567 1 1 71 ARG HH21 H -5.807 -15.818 2.638 1.00 . A A . 71 ARG HH21 1 1
7 9568 1 1 71 ARG HH22 H -5.245 -16.501 1.140 1.00 . A A . 71 ARG HH22 1 1
7 9569 1 1 71 ARG N N -1.934 -13.082 6.223 1.00 . A A . 71 ARG N 1 1
7 9570 1 1 71 ARG NE N -4.102 -14.001 2.791 1.00 . A A . 71 ARG NE 1 1
7 9571 1 1 71 ARG NH1 N -3.389 -14.856 0.766 1.00 . A A . 71 ARG NH1 1 1
7 9572 1 1 71 ARG NH2 N -5.163 -15.810 1.865 1.00 . A A . 71 ARG NH2 1 1
7 9573 1 1 71 ARG O O -0.515 -10.427 6.742 1.00 . A A . 71 ARG O 1 1
7 9574 1 1 72 PHE C C 2.591 -9.948 5.991 1.00 . A A . 72 PHE C 1 1
7 9575 1 1 72 PHE CA C 2.149 -11.148 6.806 1.00 . A A . 72 PHE CA 1 1
7 9576 1 1 72 PHE CB C 3.344 -12.063 7.094 1.00 . A A . 72 PHE CB 1 1
7 9577 1 1 72 PHE CD1 C 1.887 -13.666 8.353 1.00 . A A . 72 PHE CD1 1 1
7 9578 1 1 72 PHE CD2 C 4.117 -13.331 9.122 1.00 . A A . 72 PHE CD2 1 1
7 9579 1 1 72 PHE CE1 C 1.664 -14.557 9.383 1.00 . A A . 72 PHE CE1 1 1
7 9580 1 1 72 PHE CE2 C 3.900 -14.222 10.151 1.00 . A A . 72 PHE CE2 1 1
7 9581 1 1 72 PHE CG C 3.115 -13.041 8.212 1.00 . A A . 72 PHE CG 1 1
7 9582 1 1 72 PHE CZ C 2.713 -14.859 10.270 1.00 . A A . 72 PHE CZ 1 1
7 9583 1 1 72 PHE H H 1.330 -12.621 5.531 1.00 . A A . 72 PHE H 1 1
7 9584 1 1 72 PHE HA H 1.744 -10.797 7.742 1.00 . A A . 72 PHE HA 1 1
7 9585 1 1 72 PHE HB2 H 3.576 -12.631 6.205 1.00 . A A . 72 PHE HB2 1 1
7 9586 1 1 72 PHE HB3 H 4.196 -11.454 7.357 1.00 . A A . 72 PHE HB3 1 1
7 9587 1 1 72 PHE HD1 H 1.098 -13.449 7.649 1.00 . A A . 72 PHE HD1 1 1
7 9588 1 1 72 PHE HD2 H 5.080 -12.852 9.019 1.00 . A A . 72 PHE HD2 1 1
7 9589 1 1 72 PHE HE1 H 0.702 -15.037 9.484 1.00 . A A . 72 PHE HE1 1 1
7 9590 1 1 72 PHE HE2 H 4.692 -14.438 10.855 1.00 . A A . 72 PHE HE2 1 1
7 9591 1 1 72 PHE HZ H 2.556 -15.569 11.066 1.00 . A A . 72 PHE HZ 1 1
7 9592 1 1 72 PHE N N 1.091 -11.859 6.106 1.00 . A A . 72 PHE N 1 1
7 9593 1 1 72 PHE O O 2.228 -9.812 4.830 1.00 . A A . 72 PHE O 1 1
7 9594 1 1 73 PHE C C 5.219 -8.020 5.462 1.00 . A A . 73 PHE C 1 1
7 9595 1 1 73 PHE CA C 3.789 -7.862 5.969 1.00 . A A . 73 PHE CA 1 1
7 9596 1 1 73 PHE CB C 3.665 -6.717 6.983 1.00 . A A . 73 PHE CB 1 1
7 9597 1 1 73 PHE CD1 C 4.969 -4.896 5.874 1.00 . A A . 73 PHE CD1 1 1
7 9598 1 1 73 PHE CD2 C 5.655 -5.608 8.037 1.00 . A A . 73 PHE CD2 1 1
7 9599 1 1 73 PHE CE1 C 6.014 -3.998 5.833 1.00 . A A . 73 PHE CE1 1 1
7 9600 1 1 73 PHE CE2 C 6.698 -4.710 8.004 1.00 . A A . 73 PHE CE2 1 1
7 9601 1 1 73 PHE CG C 4.778 -5.709 6.976 1.00 . A A . 73 PHE CG 1 1
7 9602 1 1 73 PHE CZ C 6.780 -3.793 7.025 1.00 . A A . 73 PHE CZ 1 1
7 9603 1 1 73 PHE H H 3.602 -9.238 7.547 1.00 . A A . 73 PHE H 1 1
7 9604 1 1 73 PHE HA H 3.138 -7.664 5.132 1.00 . A A . 73 PHE HA 1 1
7 9605 1 1 73 PHE HB2 H 2.748 -6.184 6.791 1.00 . A A . 73 PHE HB2 1 1
7 9606 1 1 73 PHE HB3 H 3.616 -7.142 7.977 1.00 . A A . 73 PHE HB3 1 1
7 9607 1 1 73 PHE HD1 H 4.286 -4.966 5.041 1.00 . A A . 73 PHE HD1 1 1
7 9608 1 1 73 PHE HD2 H 5.509 -6.235 8.905 1.00 . A A . 73 PHE HD2 1 1
7 9609 1 1 73 PHE HE1 H 6.152 -3.367 4.968 1.00 . A A . 73 PHE HE1 1 1
7 9610 1 1 73 PHE HE2 H 7.377 -4.638 8.841 1.00 . A A . 73 PHE HE2 1 1
7 9611 1 1 73 PHE HZ H 7.559 -3.047 7.043 1.00 . A A . 73 PHE HZ 1 1
7 9612 1 1 73 PHE N N 3.336 -9.071 6.612 1.00 . A A . 73 PHE N 1 1
7 9613 1 1 73 PHE O O 6.115 -8.382 6.225 1.00 . A A . 73 PHE O 1 1
7 9614 1 1 74 VAL C C 6.962 -6.366 2.861 1.00 . A A . 74 VAL C 1 1
7 9615 1 1 74 VAL CA C 6.767 -7.666 3.626 1.00 . A A . 74 VAL CA 1 1
7 9616 1 1 74 VAL CB C 7.007 -8.848 2.660 1.00 . A A . 74 VAL CB 1 1
7 9617 1 1 74 VAL CG1 C 8.429 -8.817 2.119 1.00 . A A . 74 VAL CG1 1 1
7 9618 1 1 74 VAL CG2 C 6.729 -10.175 3.348 1.00 . A A . 74 VAL CG2 1 1
7 9619 1 1 74 VAL H H 4.687 -7.397 3.627 1.00 . A A . 74 VAL H 1 1
7 9620 1 1 74 VAL HA H 7.485 -7.723 4.433 1.00 . A A . 74 VAL HA 1 1
7 9621 1 1 74 VAL HB H 6.327 -8.750 1.827 1.00 . A A . 74 VAL HB 1 1
7 9622 1 1 74 VAL HG11 H 8.619 -7.855 1.666 1.00 . A A . 74 VAL HG11 1 1
7 9623 1 1 74 VAL HG12 H 9.126 -8.979 2.927 1.00 . A A . 74 VAL HG12 1 1
7 9624 1 1 74 VAL HG13 H 8.550 -9.593 1.378 1.00 . A A . 74 VAL HG13 1 1
7 9625 1 1 74 VAL HG21 H 7.637 -10.756 3.390 1.00 . A A . 74 VAL HG21 1 1
7 9626 1 1 74 VAL HG22 H 6.370 -9.991 4.350 1.00 . A A . 74 VAL HG22 1 1
7 9627 1 1 74 VAL HG23 H 5.979 -10.719 2.791 1.00 . A A . 74 VAL HG23 1 1
7 9628 1 1 74 VAL N N 5.437 -7.688 4.191 1.00 . A A . 74 VAL N 1 1
7 9629 1 1 74 VAL O O 6.530 -6.227 1.719 1.00 . A A . 74 VAL O 1 1
7 9630 1 1 75 ASP C C 9.536 -4.404 2.185 1.00 . A A . 75 ASP C 1 1
7 9631 1 1 75 ASP CA C 8.127 -4.267 2.729 1.00 . A A . 75 ASP CA 1 1
7 9632 1 1 75 ASP CB C 8.007 -3.019 3.626 1.00 . A A . 75 ASP CB 1 1
7 9633 1 1 75 ASP CG C 9.305 -2.574 4.292 1.00 . A A . 75 ASP CG 1 1
7 9634 1 1 75 ASP H H 8.159 -5.701 4.280 1.00 . A A . 75 ASP H 1 1
7 9635 1 1 75 ASP HA H 7.455 -4.154 1.891 1.00 . A A . 75 ASP HA 1 1
7 9636 1 1 75 ASP HB2 H 7.646 -2.196 3.028 1.00 . A A . 75 ASP HB2 1 1
7 9637 1 1 75 ASP HB3 H 7.285 -3.224 4.404 1.00 . A A . 75 ASP HB3 1 1
7 9638 1 1 75 ASP N N 7.741 -5.479 3.429 1.00 . A A . 75 ASP N 1 1
7 9639 1 1 75 ASP O O 10.410 -4.985 2.830 1.00 . A A . 75 ASP O 1 1
7 9640 1 1 75 ASP OD1 O 10.256 -2.182 3.576 1.00 . A A . 75 ASP OD1 1 1
7 9641 1 1 75 ASP OD2 O 9.353 -2.556 5.532 1.00 . A A . 75 ASP OD2 1 1
7 9642 1 1 76 HIS C C 11.429 -2.218 0.207 1.00 . A A . 76 HIS C 1 1
7 9643 1 1 76 HIS CA C 11.120 -3.677 0.508 1.00 . A A . 76 HIS CA 1 1
7 9644 1 1 76 HIS CB C 11.354 -4.583 -0.719 1.00 . A A . 76 HIS CB 1 1
7 9645 1 1 76 HIS CD2 C 9.997 -4.503 -2.934 1.00 . A A . 76 HIS CD2 1 1
7 9646 1 1 76 HIS CE1 C 8.196 -5.538 -2.246 1.00 . A A . 76 HIS CE1 1 1
7 9647 1 1 76 HIS CG C 10.173 -4.796 -1.624 1.00 . A A . 76 HIS CG 1 1
7 9648 1 1 76 HIS H H 9.053 -3.269 0.616 1.00 . A A . 76 HIS H 1 1
7 9649 1 1 76 HIS HA H 11.789 -3.995 1.296 1.00 . A A . 76 HIS HA 1 1
7 9650 1 1 76 HIS HB2 H 12.140 -4.152 -1.318 1.00 . A A . 76 HIS HB2 1 1
7 9651 1 1 76 HIS HB3 H 11.676 -5.555 -0.370 1.00 . A A . 76 HIS HB3 1 1
7 9652 1 1 76 HIS HD1 H 8.858 -5.816 -0.334 1.00 . A A . 76 HIS HD1 1 1
7 9653 1 1 76 HIS HD2 H 10.698 -3.991 -3.575 1.00 . A A . 76 HIS HD2 1 1
7 9654 1 1 76 HIS HE1 H 7.218 -5.996 -2.221 1.00 . A A . 76 HIS HE1 1 1
7 9655 1 1 76 HIS HE2 H 8.482 -5.162 -4.234 1.00 . A A . 76 HIS HE2 1 1
7 9656 1 1 76 HIS N N 9.774 -3.778 1.047 1.00 . A A . 76 HIS N 1 1
7 9657 1 1 76 HIS ND1 N 9.025 -5.443 -1.224 1.00 . A A . 76 HIS ND1 1 1
7 9658 1 1 76 HIS NE2 N 8.758 -4.978 -3.300 1.00 . A A . 76 HIS NE2 1 1
7 9659 1 1 76 HIS O O 12.098 -1.891 -0.767 1.00 . A A . 76 HIS O 1 1
7 9660 1 1 77 ASN C C 12.530 0.207 2.352 1.00 . A A . 77 ASN C 1 1
7 9661 1 1 77 ASN CA C 11.533 0.006 1.212 1.00 . A A . 77 ASN CA 1 1
7 9662 1 1 77 ASN CB C 10.336 0.962 1.342 1.00 . A A . 77 ASN CB 1 1
7 9663 1 1 77 ASN CG C 9.590 0.840 2.658 1.00 . A A . 77 ASN CG 1 1
7 9664 1 1 77 ASN H H 10.786 -1.802 2.033 1.00 . A A . 77 ASN H 1 1
7 9665 1 1 77 ASN HA H 12.039 0.204 0.278 1.00 . A A . 77 ASN HA 1 1
7 9666 1 1 77 ASN HB2 H 10.689 1.978 1.250 1.00 . A A . 77 ASN HB2 1 1
7 9667 1 1 77 ASN HB3 H 9.640 0.760 0.540 1.00 . A A . 77 ASN HB3 1 1
7 9668 1 1 77 ASN HD21 H 8.163 -0.214 1.780 1.00 . A A . 77 ASN HD21 1 1
7 9669 1 1 77 ASN HD22 H 7.947 0.076 3.469 1.00 . A A . 77 ASN HD22 1 1
7 9670 1 1 77 ASN N N 11.102 -1.389 1.192 1.00 . A A . 77 ASN N 1 1
7 9671 1 1 77 ASN ND2 N 8.452 0.167 2.631 1.00 . A A . 77 ASN ND2 1 1
7 9672 1 1 77 ASN O O 13.486 0.973 2.239 1.00 . A A . 77 ASN O 1 1
7 9673 1 1 77 ASN OD1 O 10.037 1.331 3.690 1.00 . A A . 77 ASN OD1 1 1
7 9674 1 1 78 THR C C 13.695 -2.051 4.802 1.00 . A A . 78 THR C 1 1
7 9675 1 1 78 THR CA C 13.261 -0.605 4.536 1.00 . A A . 78 THR CA 1 1
7 9676 1 1 78 THR CB C 12.608 -0.015 5.807 1.00 . A A . 78 THR CB 1 1
7 9677 1 1 78 THR CG2 C 13.646 0.250 6.891 1.00 . A A . 78 THR CG2 1 1
7 9678 1 1 78 THR H H 11.589 -1.214 3.395 1.00 . A A . 78 THR H 1 1
7 9679 1 1 78 THR HA H 14.128 -0.011 4.280 1.00 . A A . 78 THR HA 1 1
7 9680 1 1 78 THR HB H 11.887 -0.721 6.186 1.00 . A A . 78 THR HB 1 1
7 9681 1 1 78 THR HG1 H 11.310 1.059 4.769 1.00 . A A . 78 THR HG1 1 1
7 9682 1 1 78 THR HG21 H 13.167 0.226 7.860 1.00 . A A . 78 THR HG21 1 1
7 9683 1 1 78 THR HG22 H 14.092 1.222 6.735 1.00 . A A . 78 THR HG22 1 1
7 9684 1 1 78 THR HG23 H 14.412 -0.510 6.848 1.00 . A A . 78 THR HG23 1 1
7 9685 1 1 78 THR N N 12.341 -0.575 3.409 1.00 . A A . 78 THR N 1 1
7 9686 1 1 78 THR O O 14.525 -2.316 5.674 1.00 . A A . 78 THR O 1 1
7 9687 1 1 78 THR OG1 O 11.938 1.215 5.492 1.00 . A A . 78 THR OG1 1 1
7 9688 1 1 79 ARG C C 12.909 -4.879 5.577 1.00 . A A . 79 ARG C 1 1
7 9689 1 1 79 ARG CA C 13.333 -4.412 4.189 1.00 . A A . 79 ARG CA 1 1
7 9690 1 1 79 ARG CB C 14.799 -4.776 3.926 1.00 . A A . 79 ARG CB 1 1
7 9691 1 1 79 ARG CD C 14.207 -6.723 2.462 1.00 . A A . 79 ARG CD 1 1
7 9692 1 1 79 ARG CG C 15.010 -6.260 3.668 1.00 . A A . 79 ARG CG 1 1
7 9693 1 1 79 ARG CZ C 15.642 -6.463 0.462 1.00 . A A . 79 ARG CZ 1 1
7 9694 1 1 79 ARG H H 12.432 -2.681 3.389 1.00 . A A . 79 ARG H 1 1
7 9695 1 1 79 ARG HA H 12.716 -4.917 3.459 1.00 . A A . 79 ARG HA 1 1
7 9696 1 1 79 ARG HB2 H 15.147 -4.227 3.062 1.00 . A A . 79 ARG HB2 1 1
7 9697 1 1 79 ARG HB3 H 15.390 -4.494 4.785 1.00 . A A . 79 ARG HB3 1 1
7 9698 1 1 79 ARG HD2 H 14.340 -7.789 2.344 1.00 . A A . 79 ARG HD2 1 1
7 9699 1 1 79 ARG HD3 H 13.164 -6.508 2.635 1.00 . A A . 79 ARG HD3 1 1
7 9700 1 1 79 ARG HE H 14.165 -5.216 0.995 1.00 . A A . 79 ARG HE 1 1
7 9701 1 1 79 ARG HG2 H 16.057 -6.440 3.482 1.00 . A A . 79 ARG HG2 1 1
7 9702 1 1 79 ARG HG3 H 14.692 -6.817 4.537 1.00 . A A . 79 ARG HG3 1 1
7 9703 1 1 79 ARG HH11 H 15.994 -8.172 1.506 1.00 . A A . 79 ARG HH11 1 1
7 9704 1 1 79 ARG HH12 H 17.041 -7.902 0.138 1.00 . A A . 79 ARG HH12 1 1
7 9705 1 1 79 ARG HH21 H 15.507 -4.888 -0.816 1.00 . A A . 79 ARG HH21 1 1
7 9706 1 1 79 ARG HH22 H 16.752 -6.048 -1.186 1.00 . A A . 79 ARG HH22 1 1
7 9707 1 1 79 ARG N N 13.101 -2.975 4.040 1.00 . A A . 79 ARG N 1 1
7 9708 1 1 79 ARG NE N 14.633 -6.052 1.233 1.00 . A A . 79 ARG NE 1 1
7 9709 1 1 79 ARG NH1 N 16.273 -7.603 0.722 1.00 . A A . 79 ARG NH1 1 1
7 9710 1 1 79 ARG NH2 N 15.997 -5.744 -0.597 1.00 . A A . 79 ARG NH2 1 1
7 9711 1 1 79 ARG O O 13.663 -4.771 6.549 1.00 . A A . 79 ARG O 1 1
7 9712 1 1 80 ARG C C 9.916 -6.592 6.751 1.00 . A A . 80 ARG C 1 1
7 9713 1 1 80 ARG CA C 11.095 -5.668 6.959 1.00 . A A . 80 ARG CA 1 1
7 9714 1 1 80 ARG CB C 10.643 -4.400 7.685 1.00 . A A . 80 ARG CB 1 1
7 9715 1 1 80 ARG CD C 9.587 -3.344 9.694 1.00 . A A . 80 ARG CD 1 1
7 9716 1 1 80 ARG CG C 10.117 -4.634 9.089 1.00 . A A . 80 ARG CG 1 1
7 9717 1 1 80 ARG CZ C 10.117 -3.665 12.091 1.00 . A A . 80 ARG CZ 1 1
7 9718 1 1 80 ARG H H 11.082 -5.319 4.891 1.00 . A A . 80 ARG H 1 1
7 9719 1 1 80 ARG HA H 11.848 -6.172 7.545 1.00 . A A . 80 ARG HA 1 1
7 9720 1 1 80 ARG HB2 H 11.480 -3.722 7.749 1.00 . A A . 80 ARG HB2 1 1
7 9721 1 1 80 ARG HB3 H 9.859 -3.932 7.106 1.00 . A A . 80 ARG HB3 1 1
7 9722 1 1 80 ARG HD2 H 10.348 -2.581 9.603 1.00 . A A . 80 ARG HD2 1 1
7 9723 1 1 80 ARG HD3 H 8.710 -3.040 9.141 1.00 . A A . 80 ARG HD3 1 1
7 9724 1 1 80 ARG HE H 8.268 -3.460 11.330 1.00 . A A . 80 ARG HE 1 1
7 9725 1 1 80 ARG HG2 H 9.316 -5.360 9.051 1.00 . A A . 80 ARG HG2 1 1
7 9726 1 1 80 ARG HG3 H 10.919 -5.010 9.708 1.00 . A A . 80 ARG HG3 1 1
7 9727 1 1 80 ARG HH11 H 11.748 -3.610 10.879 1.00 . A A . 80 ARG HH11 1 1
7 9728 1 1 80 ARG HH12 H 12.089 -3.831 12.568 1.00 . A A . 80 ARG HH12 1 1
7 9729 1 1 80 ARG HH21 H 8.707 -3.753 13.553 1.00 . A A . 80 ARG HH21 1 1
7 9730 1 1 80 ARG HH22 H 10.354 -3.905 14.098 1.00 . A A . 80 ARG HH22 1 1
7 9731 1 1 80 ARG N N 11.665 -5.315 5.681 1.00 . A A . 80 ARG N 1 1
7 9732 1 1 80 ARG NE N 9.231 -3.493 11.105 1.00 . A A . 80 ARG NE 1 1
7 9733 1 1 80 ARG NH1 N 11.421 -3.707 11.825 1.00 . A A . 80 ARG NH1 1 1
7 9734 1 1 80 ARG NH2 N 9.694 -3.787 13.345 1.00 . A A . 80 ARG NH2 1 1
7 9735 1 1 80 ARG O O 8.993 -6.281 5.993 1.00 . A A . 80 ARG O 1 1
7 9736 1 1 81 THR C C 8.259 -8.805 8.814 1.00 . A A . 81 THR C 1 1
7 9737 1 1 81 THR CA C 8.807 -8.611 7.405 1.00 . A A . 81 THR CA 1 1
7 9738 1 1 81 THR CB C 9.215 -9.958 6.780 1.00 . A A . 81 THR CB 1 1
7 9739 1 1 81 THR CG2 C 9.736 -9.762 5.364 1.00 . A A . 81 THR CG2 1 1
7 9740 1 1 81 THR H H 10.661 -7.873 8.083 1.00 . A A . 81 THR H 1 1
7 9741 1 1 81 THR HA H 8.041 -8.164 6.787 1.00 . A A . 81 THR HA 1 1
7 9742 1 1 81 THR HB H 8.348 -10.586 6.737 1.00 . A A . 81 THR HB 1 1
7 9743 1 1 81 THR HG1 H 10.822 -11.098 6.989 1.00 . A A . 81 THR HG1 1 1
7 9744 1 1 81 THR HG21 H 8.948 -9.976 4.658 1.00 . A A . 81 THR HG21 1 1
7 9745 1 1 81 THR HG22 H 10.567 -10.431 5.192 1.00 . A A . 81 THR HG22 1 1
7 9746 1 1 81 THR HG23 H 10.064 -8.740 5.239 1.00 . A A . 81 THR HG23 1 1
7 9747 1 1 81 THR N N 9.927 -7.708 7.447 1.00 . A A . 81 THR N 1 1
7 9748 1 1 81 THR O O 9.009 -8.717 9.789 1.00 . A A . 81 THR O 1 1
7 9749 1 1 81 THR OG1 O 10.229 -10.595 7.571 1.00 . A A . 81 THR OG1 1 1
7 9750 1 1 82 THR C C 4.844 -9.475 10.077 1.00 . A A . 82 THR C 1 1
7 9751 1 1 82 THR CA C 6.276 -8.963 10.232 1.00 . A A . 82 THR CA 1 1
7 9752 1 1 82 THR CB C 6.216 -7.539 10.851 1.00 . A A . 82 THR CB 1 1
7 9753 1 1 82 THR CG2 C 5.687 -7.572 12.276 1.00 . A A . 82 THR CG2 1 1
7 9754 1 1 82 THR H H 6.390 -8.894 8.120 1.00 . A A . 82 THR H 1 1
7 9755 1 1 82 THR HA H 6.825 -9.612 10.895 1.00 . A A . 82 THR HA 1 1
7 9756 1 1 82 THR HB H 5.550 -6.932 10.255 1.00 . A A . 82 THR HB 1 1
7 9757 1 1 82 THR HG1 H 8.154 -7.538 10.465 1.00 . A A . 82 THR HG1 1 1
7 9758 1 1 82 THR HG21 H 6.440 -7.983 12.931 1.00 . A A . 82 THR HG21 1 1
7 9759 1 1 82 THR HG22 H 4.799 -8.186 12.316 1.00 . A A . 82 THR HG22 1 1
7 9760 1 1 82 THR HG23 H 5.444 -6.569 12.593 1.00 . A A . 82 THR HG23 1 1
7 9761 1 1 82 THR N N 6.945 -8.942 8.930 1.00 . A A . 82 THR N 1 1
7 9762 1 1 82 THR O O 4.228 -9.254 9.047 1.00 . A A . 82 THR O 1 1
7 9763 1 1 82 THR OG1 O 7.514 -6.930 10.861 1.00 . A A . 82 THR OG1 1 1
7 9764 1 1 83 PHE C C 1.981 -9.318 10.933 1.00 . A A . 83 PHE C 1 1
7 9765 1 1 83 PHE CA C 2.904 -10.529 11.108 1.00 . A A . 83 PHE CA 1 1
7 9766 1 1 83 PHE CB C 2.581 -11.269 12.414 1.00 . A A . 83 PHE CB 1 1
7 9767 1 1 83 PHE CD1 C 0.416 -12.252 11.600 1.00 . A A . 83 PHE CD1 1 1
7 9768 1 1 83 PHE CD2 C 0.477 -11.286 13.777 1.00 . A A . 83 PHE CD2 1 1
7 9769 1 1 83 PHE CE1 C -0.917 -12.566 11.774 1.00 . A A . 83 PHE CE1 1 1
7 9770 1 1 83 PHE CE2 C -0.857 -11.598 13.957 1.00 . A A . 83 PHE CE2 1 1
7 9771 1 1 83 PHE CG C 1.128 -11.610 12.599 1.00 . A A . 83 PHE CG 1 1
7 9772 1 1 83 PHE CZ C -1.555 -12.237 12.953 1.00 . A A . 83 PHE CZ 1 1
7 9773 1 1 83 PHE H H 4.835 -10.222 11.935 1.00 . A A . 83 PHE H 1 1
7 9774 1 1 83 PHE HA H 2.765 -11.202 10.273 1.00 . A A . 83 PHE HA 1 1
7 9775 1 1 83 PHE HB2 H 3.140 -12.193 12.440 1.00 . A A . 83 PHE HB2 1 1
7 9776 1 1 83 PHE HB3 H 2.886 -10.652 13.248 1.00 . A A . 83 PHE HB3 1 1
7 9777 1 1 83 PHE HD1 H 0.913 -12.511 10.677 1.00 . A A . 83 PHE HD1 1 1
7 9778 1 1 83 PHE HD2 H 1.025 -10.785 14.562 1.00 . A A . 83 PHE HD2 1 1
7 9779 1 1 83 PHE HE1 H -1.460 -13.067 10.987 1.00 . A A . 83 PHE HE1 1 1
7 9780 1 1 83 PHE HE2 H -1.352 -11.340 14.879 1.00 . A A . 83 PHE HE2 1 1
7 9781 1 1 83 PHE HZ H -2.598 -12.482 13.090 1.00 . A A . 83 PHE HZ 1 1
7 9782 1 1 83 PHE N N 4.302 -10.099 11.117 1.00 . A A . 83 PHE N 1 1
7 9783 1 1 83 PHE O O 1.103 -9.307 10.068 1.00 . A A . 83 PHE O 1 1
7 9784 1 1 84 GLU C C 2.464 -5.897 11.123 1.00 . A A . 84 GLU C 1 1
7 9785 1 1 84 GLU CA C 1.529 -7.014 11.594 1.00 . A A . 84 GLU CA 1 1
7 9786 1 1 84 GLU CB C 0.910 -6.655 12.947 1.00 . A A . 84 GLU CB 1 1
7 9787 1 1 84 GLU CD C -0.652 -7.333 14.817 1.00 . A A . 84 GLU CD 1 1
7 9788 1 1 84 GLU CG C -0.096 -7.679 13.451 1.00 . A A . 84 GLU CG 1 1
7 9789 1 1 84 GLU H H 3.022 -8.331 12.311 1.00 . A A . 84 GLU H 1 1
7 9790 1 1 84 GLU HA H 0.742 -7.144 10.866 1.00 . A A . 84 GLU HA 1 1
7 9791 1 1 84 GLU HB2 H 1.700 -6.568 13.678 1.00 . A A . 84 GLU HB2 1 1
7 9792 1 1 84 GLU HB3 H 0.408 -5.703 12.859 1.00 . A A . 84 GLU HB3 1 1
7 9793 1 1 84 GLU HG2 H -0.915 -7.734 12.751 1.00 . A A . 84 GLU HG2 1 1
7 9794 1 1 84 GLU HG3 H 0.390 -8.642 13.511 1.00 . A A . 84 GLU HG3 1 1
7 9795 1 1 84 GLU N N 2.260 -8.271 11.698 1.00 . A A . 84 GLU N 1 1
7 9796 1 1 84 GLU O O 3.316 -6.141 10.271 1.00 . A A . 84 GLU O 1 1
7 9797 1 1 84 GLU OE1 O -0.202 -6.328 15.407 1.00 . A A . 84 GLU OE1 1 1
7 9798 1 1 84 GLU OE2 O -1.549 -8.051 15.305 1.00 . A A . 84 GLU OE2 1 1
7 9799 1 1 85 ASP C C 2.435 -2.406 10.761 1.00 . A A . 85 ASP C 1 1
7 9800 1 1 85 ASP CA C 3.167 -3.511 11.548 1.00 . A A . 85 ASP CA 1 1
7 9801 1 1 85 ASP CB C 4.546 -3.826 10.934 1.00 . A A . 85 ASP CB 1 1
7 9802 1 1 85 ASP CG C 5.483 -2.631 10.901 1.00 . A A . 85 ASP CG 1 1
7 9803 1 1 85 ASP H H 1.621 -4.654 12.439 1.00 . A A . 85 ASP H 1 1
7 9804 1 1 85 ASP HA H 3.342 -3.112 12.539 1.00 . A A . 85 ASP HA 1 1
7 9805 1 1 85 ASP HB2 H 5.017 -4.605 11.513 1.00 . A A . 85 ASP HB2 1 1
7 9806 1 1 85 ASP HB3 H 4.406 -4.175 9.921 1.00 . A A . 85 ASP HB3 1 1
7 9807 1 1 85 ASP N N 2.320 -4.714 11.754 1.00 . A A . 85 ASP N 1 1
7 9808 1 1 85 ASP O O 2.123 -1.370 11.347 1.00 . A A . 85 ASP O 1 1
7 9809 1 1 85 ASP OD1 O 5.189 -1.645 10.193 1.00 . A A . 85 ASP OD1 1 1
7 9810 1 1 85 ASP OD2 O 6.532 -2.678 11.581 1.00 . A A . 85 ASP OD2 1 1
7 9811 1 1 86 PRO C C 0.017 -1.306 9.099 1.00 . A A . 86 PRO C 1 1
7 9812 1 1 86 PRO CA C 1.473 -1.511 8.663 1.00 . A A . 86 PRO CA 1 1
7 9813 1 1 86 PRO CB C 1.542 -2.004 7.211 1.00 . A A . 86 PRO CB 1 1
7 9814 1 1 86 PRO CD C 2.473 -3.720 8.587 1.00 . A A . 86 PRO CD 1 1
7 9815 1 1 86 PRO CG C 2.527 -3.123 7.207 1.00 . A A . 86 PRO CG 1 1
7 9816 1 1 86 PRO HA H 1.997 -0.570 8.747 1.00 . A A . 86 PRO HA 1 1
7 9817 1 1 86 PRO HB2 H 0.564 -2.342 6.898 1.00 . A A . 86 PRO HB2 1 1
7 9818 1 1 86 PRO HB3 H 1.866 -1.196 6.571 1.00 . A A . 86 PRO HB3 1 1
7 9819 1 1 86 PRO HD2 H 1.697 -4.469 8.646 1.00 . A A . 86 PRO HD2 1 1
7 9820 1 1 86 PRO HD3 H 3.429 -4.142 8.856 1.00 . A A . 86 PRO HD3 1 1
7 9821 1 1 86 PRO HG2 H 2.245 -3.859 6.469 1.00 . A A . 86 PRO HG2 1 1
7 9822 1 1 86 PRO HG3 H 3.517 -2.744 7.001 1.00 . A A . 86 PRO HG3 1 1
7 9823 1 1 86 PRO N N 2.150 -2.562 9.438 1.00 . A A . 86 PRO N 1 1
7 9824 1 1 86 PRO O O -0.251 -0.625 10.089 1.00 . A A . 86 PRO O 1 1
7 9825 1 1 87 ARG C C -2.735 -2.389 9.957 1.00 . A A . 87 ARG C 1 1
7 9826 1 1 87 ARG CA C -2.347 -1.699 8.634 1.00 . A A . 87 ARG CA 1 1
7 9827 1 1 87 ARG CB C -3.209 -2.228 7.480 1.00 . A A . 87 ARG CB 1 1
7 9828 1 1 87 ARG CD C -5.539 -2.548 6.559 1.00 . A A . 87 ARG CD 1 1
7 9829 1 1 87 ARG CG C -4.692 -2.317 7.805 1.00 . A A . 87 ARG CG 1 1
7 9830 1 1 87 ARG CZ C -5.823 -4.236 4.777 1.00 . A A . 87 ARG CZ 1 1
7 9831 1 1 87 ARG H H -0.658 -2.316 7.508 1.00 . A A . 87 ARG H 1 1
7 9832 1 1 87 ARG HA H -2.542 -0.644 8.745 1.00 . A A . 87 ARG HA 1 1
7 9833 1 1 87 ARG HB2 H -3.088 -1.576 6.629 1.00 . A A . 87 ARG HB2 1 1
7 9834 1 1 87 ARG HB3 H -2.863 -3.218 7.214 1.00 . A A . 87 ARG HB3 1 1
7 9835 1 1 87 ARG HD2 H -6.569 -2.659 6.859 1.00 . A A . 87 ARG HD2 1 1
7 9836 1 1 87 ARG HD3 H -5.448 -1.684 5.916 1.00 . A A . 87 ARG HD3 1 1
7 9837 1 1 87 ARG HE H -4.298 -4.189 6.086 1.00 . A A . 87 ARG HE 1 1
7 9838 1 1 87 ARG HG2 H -4.852 -3.138 8.488 1.00 . A A . 87 ARG HG2 1 1
7 9839 1 1 87 ARG HG3 H -5.002 -1.393 8.272 1.00 . A A . 87 ARG HG3 1 1
7 9840 1 1 87 ARG HH11 H -7.315 -2.860 4.884 1.00 . A A . 87 ARG HH11 1 1
7 9841 1 1 87 ARG HH12 H -7.487 -4.054 3.626 1.00 . A A . 87 ARG HH12 1 1
7 9842 1 1 87 ARG HH21 H -4.503 -5.733 4.401 1.00 . A A . 87 ARG HH21 1 1
7 9843 1 1 87 ARG HH22 H -5.905 -5.696 3.371 1.00 . A A . 87 ARG HH22 1 1
7 9844 1 1 87 ARG N N -0.924 -1.841 8.325 1.00 . A A . 87 ARG N 1 1
7 9845 1 1 87 ARG NE N -5.136 -3.740 5.809 1.00 . A A . 87 ARG NE 1 1
7 9846 1 1 87 ARG NH1 N -6.962 -3.671 4.396 1.00 . A A . 87 ARG NH1 1 1
7 9847 1 1 87 ARG NH2 N -5.370 -5.299 4.126 1.00 . A A . 87 ARG NH2 1 1
7 9848 1 1 87 ARG O O -3.391 -1.767 10.797 1.00 . A A . 87 ARG O 1 1
7 9849 1 1 88 PRO C C -2.138 -3.784 12.642 1.00 . A A . 88 PRO C 1 1
7 9850 1 1 88 PRO CA C -2.749 -4.403 11.388 1.00 . A A . 88 PRO CA 1 1
7 9851 1 1 88 PRO CB C -2.197 -5.817 11.168 1.00 . A A . 88 PRO CB 1 1
7 9852 1 1 88 PRO CD C -1.623 -4.546 9.239 1.00 . A A . 88 PRO CD 1 1
7 9853 1 1 88 PRO CG C -1.982 -5.927 9.701 1.00 . A A . 88 PRO CG 1 1
7 9854 1 1 88 PRO HA H -3.823 -4.449 11.501 1.00 . A A . 88 PRO HA 1 1
7 9855 1 1 88 PRO HB2 H -1.271 -5.933 11.713 1.00 . A A . 88 PRO HB2 1 1
7 9856 1 1 88 PRO HB3 H -2.916 -6.545 11.516 1.00 . A A . 88 PRO HB3 1 1
7 9857 1 1 88 PRO HD2 H -0.560 -4.380 9.332 1.00 . A A . 88 PRO HD2 1 1
7 9858 1 1 88 PRO HD3 H -1.945 -4.392 8.220 1.00 . A A . 88 PRO HD3 1 1
7 9859 1 1 88 PRO HG2 H -1.171 -6.613 9.499 1.00 . A A . 88 PRO HG2 1 1
7 9860 1 1 88 PRO HG3 H -2.888 -6.260 9.219 1.00 . A A . 88 PRO HG3 1 1
7 9861 1 1 88 PRO N N -2.375 -3.679 10.165 1.00 . A A . 88 PRO N 1 1
7 9862 1 1 88 PRO O O -0.944 -3.420 12.610 1.00 . A A . 88 PRO O 1 1
7 9863 1 1 88 PRO OXT O -2.858 -3.655 13.656 1.00 . A A . 88 PRO OXT 1 1
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