NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
449993 |
2ppz   |
15245 | cing | 4-filtered-FRED | STAR | entry | full | 398 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ppz
# This FRED archive file contains, for PDB entry <2ppz>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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_2ppz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ppz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4252.01
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 $Villin_1 A . 1 1
stop_
save_
save_Villin_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Villin 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MLSDEDFKAVFGMTRSAFANLPLWKQQNLKKEKLLF
_Entity.Number_of_monomers 36
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LEU . 1 1
3 SER . 1 1
4 ASP . 1 1
5 GLU . 1 1
6 ASP . 1 1
7 PHE . 1 1
8 LYS . 1 1
9 ALA . 1 1
10 VAL . 1 1
11 PHE . 1 1
12 GLY . 1 1
13 MET . 1 1
14 THR . 1 1
15 ARG . 1 1
16 SER . 1 1
17 ALA . 1 1
18 PHE . 1 1
19 ALA . 1 1
20 ASN . 1 1
21 LEU . 1 1
22 PRO . 1 1
23 LEU . 1 1
24 TRP . 1 1
25 LYS . 1 1
26 GLN . 1 1
27 GLN . 1 1
28 ASN . 1 1
29 LEU . 1 1
30 LYS . 1 1
31 LYS . 1 1
32 GLU . 1 1
33 LYS . 1 1
34 LEU . 1 1
35 LEU . 1 1
36 PHE . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LEU 2 2 1 1
SER 3 3 1 1
ASP 4 4 1 1
GLU 5 5 1 1
ASP 6 6 1 1
PHE 7 7 1 1
LYS 8 8 1 1
ALA 9 9 1 1
VAL 10 10 1 1
PHE 11 11 1 1
GLY 12 12 1 1
MET 13 13 1 1
THR 14 14 1 1
ARG 15 15 1 1
SER 16 16 1 1
ALA 17 17 1 1
PHE 18 18 1 1
ALA 19 19 1 1
ASN 20 20 1 1
LEU 21 21 1 1
PRO 22 22 1 1
LEU 23 23 1 1
TRP 24 24 1 1
LYS 25 25 1 1
GLN 26 26 1 1
GLN 27 27 1 1
ASN 28 28 1 1
LEU 29 29 1 1
LYS 30 30 1 1
LYS 31 31 1 1
GLU 32 32 1 1
LYS 33 33 1 1
LEU 34 34 1 1
LEU 35 35 1 1
PHE 36 36 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
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38 1 . . . 1 1
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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
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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
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
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115 1 . . . 1 1
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120 1 . . . 1 1
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125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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153 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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162 1 . . . 1 1
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198 1 . . . 1 1
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208 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
213 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
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220 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
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230 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
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248 1 . . . 1 1
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250 1 . . . 1 1
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252 1 . . . 1 1
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256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
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260 1 . . . 1 1
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263 1 . . . 1 1
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270 1 . . . 1 1
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272 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
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282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
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299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
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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 2 LEU H . 2 . H 1 1
1 1 2 1 1 2 LEU HA . 2 . HA 1 1
2 1 1 1 1 2 LEU H . 2 . H 1 1
2 1 2 1 1 2 LEU HB2 . 2 . HB2 1 1
3 1 1 1 1 2 LEU H . 2 . H 1 1
3 1 2 1 1 2 LEU HB3 . 2 . HB3 1 1
4 1 1 1 1 2 LEU H . 2 . H 1 1
4 1 2 1 1 2 LEU MD1 . 2 . QD1 1 1
5 1 1 1 1 2 LEU HB2 . 2 . HB2 1 1
5 1 2 1 1 2 LEU HG . 2 . HG 1 1
6 1 1 1 1 2 LEU HB2 . 2 . HB2 1 1
6 1 2 1 1 3 SER H . 3 . H 1 1
7 1 1 1 1 2 LEU HB2 . 2 . HB2 1 1
7 1 2 1 1 7 PHE H . 7 . H 1 1
8 1 1 1 1 2 LEU HB3 . 2 . HB3 1 1
8 1 2 1 1 2 LEU HG . 2 . HG 1 1
9 1 1 1 1 2 LEU HB3 . 2 . HB3 1 1
9 1 2 1 1 3 SER H . 3 . H 1 1
10 1 1 1 1 2 LEU HB3 . 2 . HB3 1 1
10 1 2 1 1 7 PHE H . 7 . H 1 1
11 1 1 1 1 2 LEU MD1 . 2 . QD1 1 1
11 1 2 1 1 3 SER H . 3 . H 1 1
12 1 1 1 1 2 LEU MD1 . 2 . QD1 1 1
12 1 2 1 1 7 PHE H . 7 . H 1 1
13 1 1 1 1 2 LEU HG . 2 . HG 1 1
13 1 2 1 1 3 SER H . 3 . H 1 1
14 1 1 1 1 2 LEU HG . 2 . HG 1 1
14 1 2 1 1 7 PHE H . 7 . H 1 1
15 1 1 1 1 3 SER H . 3 . H 1 1
15 1 2 1 1 3 SER HA . 3 . HA 1 1
16 1 1 1 1 3 SER H . 3 . H 1 1
16 1 2 1 1 3 SER HB3 . 3 . HB3 1 1
17 1 1 1 1 3 SER H . 3 . H 1 1
17 1 2 1 1 4 ASP H . 4 . H 1 1
18 1 1 1 1 3 SER H . 3 . H 1 1
18 1 2 1 1 6 ASP H . 6 . H 1 1
19 1 1 1 1 3 SER H . 3 . H 1 1
19 1 2 1 1 6 ASP HB2 . 6 . HB2 1 1
20 1 1 1 1 3 SER H . 3 . H 1 1
20 1 2 1 1 7 PHE H . 7 . H 1 1
21 1 1 1 1 3 SER HA . 3 . HA 1 1
21 1 2 1 1 4 ASP H . 4 . H 1 1
22 1 1 1 1 3 SER HB3 . 3 . HB3 1 1
22 1 2 1 1 4 ASP H . 4 . H 1 1
23 1 1 1 1 4 ASP H . 4 . H 1 1
23 1 2 1 1 4 ASP HA . 4 . HA 1 1
24 1 1 1 1 4 ASP H . 4 . H 1 1
24 1 2 1 1 4 ASP HB2 . 4 . HB2 1 1
25 1 1 1 1 4 ASP H . 4 . H 1 1
25 1 2 1 1 4 ASP HB3 . 4 . HB3 1 1
26 1 1 1 1 4 ASP H . 4 . H 1 1
26 1 2 1 1 5 GLU H . 5 . H 1 1
27 1 1 1 1 4 ASP H . 4 . H 1 1
27 1 2 1 1 5 GLU HB2 . 5 . HB2 1 1
28 1 1 1 1 4 ASP H . 4 . H 1 1
28 1 2 1 1 5 GLU HB3 . 5 . HB3 1 1
29 1 1 1 1 4 ASP HA . 4 . HA 1 1
29 1 2 1 1 4 ASP HB3 . 4 . HB3 1 1
30 1 1 1 1 4 ASP HA . 4 . HA 1 1
30 1 2 1 1 6 ASP H . 6 . H 1 1
31 1 1 1 1 4 ASP HB2 . 4 . HB2 1 1
31 1 2 1 1 5 GLU H . 5 . H 1 1
32 1 1 1 1 4 ASP HB2 . 4 . HB2 1 1
32 1 2 1 1 7 PHE H . 7 . H 1 1
33 1 1 1 1 4 ASP HB3 . 4 . HB3 1 1
33 1 2 1 1 5 GLU H . 5 . H 1 1
34 1 1 1 1 5 GLU H . 5 . H 1 1
34 1 2 1 1 5 GLU HA . 5 . HA 1 1
35 1 1 1 1 5 GLU H . 5 . H 1 1
35 1 2 1 1 5 GLU HB2 . 5 . HB2 1 1
36 1 1 1 1 5 GLU H . 5 . H 1 1
36 1 2 1 1 5 GLU HB3 . 5 . HB3 1 1
37 1 1 1 1 5 GLU H . 5 . H 1 1
37 1 2 1 1 5 GLU HG2 . 5 . HG2 1 1
38 1 1 1 1 5 GLU H . 5 . H 1 1
38 1 2 1 1 5 GLU HG3 . 5 . HG3 1 1
39 1 1 1 1 5 GLU H . 5 . H 1 1
39 1 2 1 1 6 ASP H . 6 . H 1 1
40 1 1 1 1 5 GLU H . 5 . H 1 1
40 1 2 1 1 7 PHE H . 7 . H 1 1
41 1 1 1 1 5 GLU H . 5 . H 1 1
41 1 2 1 1 8 LYS H . 8 . H 1 1
42 1 1 1 1 5 GLU HB2 . 5 . HB2 1 1
42 1 2 1 1 5 GLU HG3 . 5 . HG3 1 1
43 1 1 1 1 5 GLU HB2 . 5 . HB2 1 1
43 1 2 1 1 6 ASP H . 6 . H 1 1
44 1 1 1 1 5 GLU HB3 . 5 . HB3 1 1
44 1 2 1 1 5 GLU HG3 . 5 . HG3 1 1
45 1 1 1 1 5 GLU HB3 . 5 . HB3 1 1
45 1 2 1 1 6 ASP H . 6 . H 1 1
46 1 1 1 1 6 ASP H . 6 . H 1 1
46 1 2 1 1 6 ASP HB2 . 6 . HB2 1 1
47 1 1 1 1 6 ASP H . 6 . H 1 1
47 1 2 1 1 6 ASP HB3 . 6 . HB3 1 1
48 1 1 1 1 6 ASP H . 6 . H 1 1
48 1 2 1 1 7 PHE HB2 . 7 . HB2 1 1
49 1 1 1 1 6 ASP HA . 6 . HA 1 1
49 1 2 1 1 7 PHE H . 7 . H 1 1
50 1 1 1 1 6 ASP HA . 6 . HA 1 1
50 1 2 1 1 9 ALA H . 9 . H 1 1
51 1 1 1 1 6 ASP HB2 . 6 . HB2 1 1
51 1 2 1 1 7 PHE H . 7 . H 1 1
52 1 1 1 1 7 PHE H . 7 . H 1 1
52 1 2 1 1 7 PHE HA . 7 . HA 1 1
53 1 1 1 1 7 PHE H . 7 . H 1 1
53 1 2 1 1 7 PHE HB2 . 7 . HB2 1 1
54 1 1 1 1 7 PHE H . 7 . H 1 1
54 1 2 1 1 7 PHE HB3 . 7 . HB3 1 1
55 1 1 1 1 7 PHE H . 7 . H 1 1
55 1 2 1 1 7 PHE QD . 7 . QD 1 1
56 1 1 1 1 7 PHE HA . 7 . HA 1 1
56 1 2 1 1 7 PHE QD . 7 . QD 1 1
57 1 1 1 1 7 PHE HA . 7 . HA 1 1
57 1 2 1 1 8 LYS H . 8 . H 1 1
58 1 1 1 1 7 PHE HA . 7 . HA 1 1
58 1 2 1 1 9 ALA H . 9 . H 1 1
59 1 1 1 1 7 PHE HA . 7 . HA 1 1
59 1 2 1 1 10 VAL H . 10 . H 1 1
60 1 1 1 1 7 PHE HA . 7 . HA 1 1
60 1 2 1 1 11 PHE QD . 11 . QD 1 1
61 1 1 1 1 7 PHE HB2 . 7 . HB2 1 1
61 1 2 1 1 8 LYS H . 8 . H 1 1
62 1 1 1 1 7 PHE HB2 . 7 . HB2 1 1
62 1 2 1 1 9 ALA H . 9 . H 1 1
63 1 1 1 1 7 PHE HB3 . 7 . HB3 1 1
63 1 2 1 1 8 LYS H . 8 . H 1 1
64 1 1 1 1 7 PHE QD . 7 . QD 1 1
64 1 2 1 1 8 LYS H . 8 . H 1 1
65 1 1 1 1 7 PHE QD . 7 . QD 1 1
65 1 2 1 1 9 ALA HA . 9 . HA 1 1
66 1 1 1 1 7 PHE QD . 7 . QD 1 1
66 1 2 1 1 11 PHE HB3 . 11 . HB3 1 1
67 1 1 1 1 7 PHE QD . 7 . QD 1 1
67 1 2 1 1 14 THR HA . 14 . HA 1 1
68 1 1 1 1 7 PHE QD . 7 . QD 1 1
68 1 2 1 1 15 ARG H . 15 . H 1 1
69 1 1 1 1 7 PHE QD . 7 . QD 1 1
69 1 2 1 1 15 ARG HG2 . 15 . HG2 1 1
70 1 1 1 1 7 PHE QE . 7 . QE 1 1
70 1 2 1 1 15 ARG H . 15 . H 1 1
71 1 1 1 1 7 PHE QE . 7 . QE 1 1
71 1 2 1 1 15 ARG HA . 15 . HA 1 1
72 1 1 1 1 7 PHE QE . 7 . QE 1 1
72 1 2 1 1 15 ARG HE . 15 . HE 1 1
73 1 1 1 1 7 PHE QE . 7 . QE 1 1
73 1 2 1 1 18 PHE H . 18 . H 1 1
74 1 1 1 1 7 PHE QE . 7 . QE 1 1
74 1 2 1 1 18 PHE HB2 . 18 . HB2 1 1
75 1 1 1 1 7 PHE QE . 7 . QE 1 1
75 1 2 1 1 18 PHE HB3 . 18 . HB3 1 1
76 1 1 1 1 8 LYS H . 8 . H 1 1
76 1 2 1 1 8 LYS HA . 8 . HA 1 1
77 1 1 1 1 8 LYS H . 8 . H 1 1
77 1 2 1 1 8 LYS HB2 . 8 . HB2 1 1
78 1 1 1 1 8 LYS H . 8 . H 1 1
78 1 2 1 1 8 LYS HB3 . 8 . HB3 1 1
79 1 1 1 1 8 LYS H . 8 . H 1 1
79 1 2 1 1 9 ALA H . 9 . H 1 1
80 1 1 1 1 8 LYS HA . 8 . HA 1 1
80 1 2 1 1 8 LYS HB3 . 8 . HB3 1 1
81 1 1 1 1 8 LYS HA . 8 . HA 1 1
81 1 2 1 1 9 ALA H . 9 . H 1 1
82 1 1 1 1 8 LYS HB2 . 8 . HB2 1 1
82 1 2 1 1 9 ALA H . 9 . H 1 1
83 1 1 1 1 8 LYS HB3 . 8 . HB3 1 1
83 1 2 1 1 9 ALA H . 9 . H 1 1
84 1 1 1 1 9 ALA H . 9 . H 1 1
84 1 2 1 1 9 ALA HA . 9 . HA 1 1
85 1 1 1 1 9 ALA H . 9 . H 1 1
85 1 2 1 1 9 ALA MB . 9 . QB 1 1
86 1 1 1 1 9 ALA H . 9 . H 1 1
86 1 2 1 1 10 VAL H . 10 . H 1 1
87 1 1 1 1 9 ALA H . 9 . H 1 1
87 1 2 1 1 10 VAL QG . 10 . QG2 1 1
88 1 1 1 1 9 ALA H . 9 . H 1 1
88 1 2 1 1 11 PHE H . 11 . H 1 1
89 1 1 1 1 9 ALA MB . 9 . QB 1 1
89 1 2 1 1 10 VAL QG . 10 . QG1 1 1
90 1 1 1 1 10 VAL H . 10 . H 1 1
90 1 2 1 1 10 VAL HA . 10 . HA 1 1
91 1 1 1 1 10 VAL H . 10 . H 1 1
91 1 2 1 1 10 VAL QG . 10 . QG1 1 1
92 1 1 1 1 10 VAL H . 10 . H 1 1
92 1 2 1 1 11 PHE HB3 . 11 . HB3 1 1
93 1 1 1 1 10 VAL HA . 10 . HA 1 1
93 1 2 1 1 10 VAL HB . 10 . HB 1 1
94 1 1 1 1 10 VAL HA . 10 . HA 1 1
94 1 2 1 1 10 VAL QG . 10 . QG1 1 1
95 1 1 1 1 10 VAL HA . 10 . HA 1 1
95 1 2 1 1 11 PHE H . 11 . H 1 1
96 1 1 1 1 10 VAL HB . 10 . HB 1 1
96 1 2 1 1 11 PHE H . 11 . H 1 1
97 1 1 1 1 10 VAL HB . 10 . HB 1 1
97 1 2 1 1 11 PHE QD . 11 . QD 1 1
98 1 1 1 1 10 VAL MG1 . 10 . QG1 1 1
98 1 2 1 1 10 VAL MG2 . 10 . QG2 1 1
99 1 1 1 1 10 VAL QG . 10 . QG1 1 1
99 1 2 1 1 11 PHE H . 11 . H 1 1
100 1 1 1 1 10 VAL QG . 10 . QG1 1 1
100 1 2 1 1 11 PHE HB2 . 11 . HB2 1 1
101 1 1 1 1 10 VAL QG . 10 . QG1 1 1
101 1 2 1 1 11 PHE QD . 11 . QD 1 1
102 1 1 1 1 10 VAL QG . 10 . QG1 1 1
102 1 2 1 1 11 PHE QE . 11 . QE 1 1
103 1 1 1 1 10 VAL QG . 10 . QG1 1 1
103 1 2 1 1 11 PHE HZ . 11 . HZ 1 1
104 1 1 1 1 11 PHE H . 11 . H 1 1
104 1 2 1 1 11 PHE HA . 11 . HA 1 1
105 1 1 1 1 11 PHE H . 11 . H 1 1
105 1 2 1 1 11 PHE HB3 . 11 . HB3 1 1
106 1 1 1 1 11 PHE H . 11 . H 1 1
106 1 2 1 1 11 PHE QD . 11 . QD 1 1
107 1 1 1 1 11 PHE H . 11 . H 1 1
107 1 2 1 1 11 PHE QE . 11 . QE 1 1
108 1 1 1 1 11 PHE H . 11 . H 1 1
108 1 2 1 1 12 GLY H . 12 . H 1 1
109 1 1 1 1 11 PHE HA . 11 . HA 1 1
109 1 2 1 1 11 PHE HB2 . 11 . HB2 1 1
110 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
110 1 2 1 1 11 PHE QD . 11 . QD 1 1
111 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
111 1 2 1 1 12 GLY H . 12 . H 1 1
112 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
112 1 2 1 1 13 MET H . 13 . H 1 1
113 1 1 1 1 11 PHE HB3 . 11 . HB3 1 1
113 1 2 1 1 11 PHE QE . 11 . QE 1 1
114 1 1 1 1 11 PHE QD . 11 . QD 1 1
114 1 2 1 1 13 MET H . 13 . H 1 1
115 1 1 1 1 11 PHE QD . 11 . QD 1 1
115 1 2 1 1 14 THR H . 14 . H 1 1
116 1 1 1 1 11 PHE QD . 11 . QD 1 1
116 1 2 1 1 15 ARG HE . 15 . HE 1 1
117 1 1 1 1 11 PHE QE . 11 . QE 1 1
117 1 2 1 1 15 ARG HE . 15 . HE 1 1
118 1 1 1 1 11 PHE QE . 11 . QE 1 1
118 1 2 1 1 17 ALA MB . 17 . QB 1 1
119 1 1 1 1 11 PHE QE . 11 . QE 1 1
119 1 2 1 1 29 LEU HB3 . 29 . HB3 1 1
120 1 1 1 1 11 PHE QE . 11 . QE 1 1
120 1 2 1 1 29 LEU MD2 . 29 . QD2 1 1
121 1 1 1 1 11 PHE QE . 11 . QE 1 1
121 1 2 1 1 30 LYS H . 30 . H 1 1
122 1 1 1 1 11 PHE QE . 11 . QE 1 1
122 1 2 1 1 30 LYS HA . 30 . HA 1 1
123 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
123 1 2 1 1 19 ALA MB . 19 . QB 1 1
124 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
124 1 2 1 1 21 LEU MD2 . 21 . QD2 1 1
125 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
125 1 2 1 1 30 LYS H . 30 . H 1 1
126 1 1 1 1 12 GLY H . 12 . H 1 1
126 1 2 1 1 12 GLY HA3 . 12 . HA3 1 1
127 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
127 1 2 1 1 13 MET HB3 . 13 . HB3 1 1
128 1 1 1 1 12 GLY HA3 . 12 . HA3 1 1
128 1 2 1 1 13 MET H . 13 . H 1 1
129 1 1 1 1 13 MET H . 13 . H 1 1
129 1 2 1 1 13 MET HA . 13 . HA 1 1
130 1 1 1 1 13 MET H . 13 . H 1 1
130 1 2 1 1 13 MET HB2 . 13 . HB2 1 1
131 1 1 1 1 13 MET H . 13 . H 1 1
131 1 2 1 1 13 MET HB3 . 13 . HB3 1 1
132 1 1 1 1 13 MET H . 13 . H 1 1
132 1 2 1 1 13 MET HG2 . 13 . HG2 1 1
133 1 1 1 1 13 MET H . 13 . H 1 1
133 1 2 1 1 13 MET HG3 . 13 . HG3 1 1
134 1 1 1 1 13 MET HA . 13 . HA 1 1
134 1 2 1 1 14 THR H . 14 . H 1 1
135 1 1 1 1 13 MET HB2 . 13 . HB2 1 1
135 1 2 1 1 13 MET HG2 . 13 . HG2 1 1
136 1 1 1 1 13 MET HB2 . 13 . HB2 1 1
136 1 2 1 1 13 MET HG3 . 13 . HG3 1 1
137 1 1 1 1 13 MET HB3 . 13 . HB3 1 1
137 1 2 1 1 13 MET HG3 . 13 . HG3 1 1
138 1 1 1 1 13 MET HB3 . 13 . HB3 1 1
138 1 2 1 1 18 PHE HB3 . 18 . HB3 1 1
139 1 1 1 1 13 MET HG2 . 13 . HG2 1 1
139 1 2 1 1 14 THR H . 14 . H 1 1
140 1 1 1 1 14 THR H . 14 . H 1 1
140 1 2 1 1 14 THR HA . 14 . HA 1 1
141 1 1 1 1 14 THR H . 14 . H 1 1
141 1 2 1 1 17 ALA MB . 17 . QB 1 1
142 1 1 1 1 14 THR HA . 14 . HA 1 1
142 1 2 1 1 15 ARG H . 15 . H 1 1
143 1 1 1 1 15 ARG H . 15 . H 1 1
143 1 2 1 1 15 ARG HA . 15 . HA 1 1
144 1 1 1 1 15 ARG H . 15 . H 1 1
144 1 2 1 1 15 ARG HB2 . 15 . HB2 1 1
145 1 1 1 1 15 ARG H . 15 . H 1 1
145 1 2 1 1 15 ARG HB3 . 15 . HB3 1 1
146 1 1 1 1 15 ARG H . 15 . H 1 1
146 1 2 1 1 15 ARG HG2 . 15 . HG2 1 1
147 1 1 1 1 15 ARG H . 15 . H 1 1
147 1 2 1 1 15 ARG HG3 . 15 . HG3 1 1
148 1 1 1 1 15 ARG H . 15 . H 1 1
148 1 2 1 1 16 SER H . 16 . H 1 1
149 1 1 1 1 15 ARG HA . 15 . HA 1 1
149 1 2 1 1 15 ARG HB3 . 15 . HB3 1 1
150 1 1 1 1 15 ARG HA . 15 . HA 1 1
150 1 2 1 1 15 ARG HE . 15 . HE 1 1
151 1 1 1 1 15 ARG HA . 15 . HA 1 1
151 1 2 1 1 15 ARG HG3 . 15 . HG3 1 1
152 1 1 1 1 15 ARG HA . 15 . HA 1 1
152 1 2 1 1 16 SER H . 16 . H 1 1
153 1 1 1 1 15 ARG HA . 15 . HA 1 1
153 1 2 1 1 18 PHE H . 18 . H 1 1
154 1 1 1 1 15 ARG HB2 . 15 . HB2 1 1
154 1 2 1 1 15 ARG HD2 . 15 . HD2 1 1
155 1 1 1 1 15 ARG HB2 . 15 . HB2 1 1
155 1 2 1 1 15 ARG HG2 . 15 . HG2 1 1
156 1 1 1 1 15 ARG HB3 . 15 . HB3 1 1
156 1 2 1 1 15 ARG HD3 . 15 . HD3 1 1
157 1 1 1 1 15 ARG HB3 . 15 . HB3 1 1
157 1 2 1 1 15 ARG HG2 . 15 . HG2 1 1
158 1 1 1 1 15 ARG HB3 . 15 . HB3 1 1
158 1 2 1 1 16 SER H . 16 . H 1 1
159 1 1 1 1 15 ARG HD2 . 15 . HD2 1 1
159 1 2 1 1 15 ARG HE . 15 . HE 1 1
160 1 1 1 1 15 ARG HD2 . 15 . HD2 1 1
160 1 2 1 1 15 ARG HG2 . 15 . HG2 1 1
161 1 1 1 1 15 ARG HD3 . 15 . HD3 1 1
161 1 2 1 1 15 ARG HG2 . 15 . HG2 1 1
162 1 1 1 1 15 ARG HE . 15 . HE 1 1
162 1 2 1 1 15 ARG HG3 . 15 . HG3 1 1
163 1 1 1 1 15 ARG HG2 . 15 . HG2 1 1
163 1 2 1 1 16 SER H . 16 . H 1 1
164 1 1 1 1 15 ARG HG2 . 15 . HG2 1 1
164 1 2 1 1 16 SER HB2 . 16 . HB2 1 1
165 1 1 1 1 15 ARG HG2 . 15 . HG2 1 1
165 1 2 1 1 16 SER HB3 . 16 . HB3 1 1
166 1 1 1 1 16 SER HA . 16 . HA 1 1
166 1 2 1 1 16 SER HB3 . 16 . HB3 1 1
167 1 1 1 1 16 SER HB2 . 16 . HB2 1 1
167 1 2 1 1 17 ALA H . 17 . H 1 1
168 1 1 1 1 16 SER HB3 . 16 . HB3 1 1
168 1 2 1 1 17 ALA H . 17 . H 1 1
169 1 1 1 1 17 ALA H . 17 . H 1 1
169 1 2 1 1 17 ALA MB . 17 . QB 1 1
170 1 1 1 1 17 ALA H . 17 . H 1 1
170 1 2 1 1 18 PHE H . 18 . H 1 1
171 1 1 1 1 17 ALA HA . 17 . HA 1 1
171 1 2 1 1 18 PHE QD . 18 . QD 1 1
172 1 1 1 1 17 ALA MB . 17 . QB 1 1
172 1 2 1 1 18 PHE H . 18 . H 1 1
173 1 1 1 1 17 ALA MB . 17 . QB 1 1
173 1 2 1 1 18 PHE HA . 18 . HA 1 1
174 1 1 1 1 17 ALA MB . 17 . QB 1 1
174 1 2 1 1 18 PHE HB3 . 18 . HB3 1 1
175 1 1 1 1 18 PHE H . 18 . H 1 1
175 1 2 1 1 18 PHE QD . 18 . QD 1 1
176 1 1 1 1 18 PHE H . 18 . H 1 1
176 1 2 1 1 19 ALA H . 19 . H 1 1
177 1 1 1 1 18 PHE H . 18 . H 1 1
177 1 2 1 1 20 ASN H . 20 . H 1 1
178 1 1 1 1 18 PHE HA . 18 . HA 1 1
178 1 2 1 1 18 PHE HB2 . 18 . HB2 1 1
179 1 1 1 1 18 PHE HA . 18 . HA 1 1
179 1 2 1 1 18 PHE HB3 . 18 . HB3 1 1
180 1 1 1 1 18 PHE HA . 18 . HA 1 1
180 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
181 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1
181 1 2 1 1 18 PHE QD . 18 . QD 1 1
182 1 1 1 1 18 PHE QD . 18 . QD 1 1
182 1 2 1 1 19 ALA H . 19 . H 1 1
183 1 1 1 1 18 PHE QD . 18 . QD 1 1
183 1 2 1 1 19 ALA HA . 19 . HA 1 1
184 1 1 1 1 18 PHE QD . 18 . QD 1 1
184 1 2 1 1 19 ALA MB . 19 . QB 1 1
185 1 1 1 1 19 ALA H . 19 . H 1 1
185 1 2 1 1 19 ALA HA . 19 . HA 1 1
186 1 1 1 1 19 ALA H . 19 . H 1 1
186 1 2 1 1 19 ALA MB . 19 . QB 1 1
187 1 1 1 1 19 ALA H . 19 . H 1 1
187 1 2 1 1 20 ASN HB3 . 20 . HB3 1 1
188 1 1 1 1 19 ALA H . 19 . H 1 1
188 1 2 1 1 20 ASN HD22 . 20 . HD22 1 1
189 1 1 1 1 19 ALA HA . 19 . HA 1 1
189 1 2 1 1 20 ASN H . 20 . H 1 1
190 1 1 1 1 19 ALA HA . 19 . HA 1 1
190 1 2 1 1 21 LEU H . 21 . H 1 1
191 1 1 1 1 19 ALA HA . 19 . HA 1 1
191 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1
192 1 1 1 1 19 ALA HA . 19 . HA 1 1
192 1 2 1 1 26 GLN HE22 . 26 . HE22 1 1
193 1 1 1 1 19 ALA MB . 19 . QB 1 1
193 1 2 1 1 20 ASN H . 20 . H 1 1
194 1 1 1 1 19 ALA MB . 19 . QB 1 1
194 1 2 1 1 21 LEU H . 21 . H 1 1
195 1 1 1 1 19 ALA MB . 19 . QB 1 1
195 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1
196 1 1 1 1 19 ALA MB . 19 . QB 1 1
196 1 2 1 1 26 GLN HE22 . 26 . HE22 1 1
197 1 1 1 1 20 ASN H . 20 . H 1 1
197 1 2 1 1 20 ASN HA . 20 . HA 1 1
198 1 1 1 1 20 ASN H . 20 . H 1 1
198 1 2 1 1 20 ASN HB2 . 20 . HB2 1 1
199 1 1 1 1 20 ASN H . 20 . H 1 1
199 1 2 1 1 20 ASN HB3 . 20 . HB3 1 1
200 1 1 1 1 20 ASN H . 20 . H 1 1
200 1 2 1 1 20 ASN HD22 . 20 . HD22 1 1
201 1 1 1 1 20 ASN HA . 20 . HA 1 1
201 1 2 1 1 21 LEU H . 21 . H 1 1
202 1 1 1 1 20 ASN HB2 . 20 . HB2 1 1
202 1 2 1 1 20 ASN HD21 . 20 . HD21 1 1
203 1 1 1 1 20 ASN HB2 . 20 . HB2 1 1
203 1 2 1 1 21 LEU H . 21 . H 1 1
204 1 1 1 1 20 ASN HB3 . 20 . HB3 1 1
204 1 2 1 1 20 ASN HD21 . 20 . HD21 1 1
205 1 1 1 1 20 ASN HB3 . 20 . HB3 1 1
205 1 2 1 1 20 ASN HD22 . 20 . HD22 1 1
206 1 1 1 1 20 ASN HB3 . 20 . HB3 1 1
206 1 2 1 1 21 LEU H . 21 . H 1 1
207 1 1 1 1 21 LEU H . 21 . H 1 1
207 1 2 1 1 21 LEU HA . 21 . HA 1 1
208 1 1 1 1 21 LEU H . 21 . H 1 1
208 1 2 1 1 21 LEU HB3 . 21 . HB3 1 1
209 1 1 1 1 21 LEU H . 21 . H 1 1
209 1 2 1 1 21 LEU MD1 . 21 . QD1 1 1
210 1 1 1 1 21 LEU H . 21 . H 1 1
210 1 2 1 1 21 LEU MD2 . 21 . QD2 1 1
211 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
211 1 2 1 1 21 LEU MD1 . 21 . QD1 1 1
212 1 1 1 1 21 LEU HB3 . 21 . HB3 1 1
212 1 2 1 1 26 GLN HE22 . 26 . HE22 1 1
213 1 1 1 1 22 PRO HA . 22 . HA 1 1
213 1 2 1 1 23 LEU H . 23 . H 1 1
214 1 1 1 1 22 PRO HA . 22 . HA 1 1
214 1 2 1 1 23 LEU HA . 23 . HA 1 1
215 1 1 1 1 23 LEU H . 23 . H 1 1
215 1 2 1 1 23 LEU HA . 23 . HA 1 1
216 1 1 1 1 23 LEU H . 23 . H 1 1
216 1 2 1 1 24 TRP H . 24 . H 1 1
217 1 1 1 1 23 LEU H . 23 . H 1 1
217 1 2 1 1 24 TRP HB3 . 24 . HB3 1 1
218 1 1 1 1 23 LEU H . 23 . H 1 1
218 1 2 1 1 24 TRP HD1 . 24 . HD1 1 1
219 1 1 1 1 23 LEU HA . 23 . HA 1 1
219 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
220 1 1 1 1 23 LEU HA . 23 . HA 1 1
220 1 2 1 1 24 TRP H . 24 . H 1 1
221 1 1 1 1 23 LEU HA . 23 . HA 1 1
221 1 2 1 1 24 TRP HD1 . 24 . HD1 1 1
222 1 1 1 1 23 LEU HA . 23 . HA 1 1
222 1 2 1 1 26 GLN HB3 . 26 . HB3 1 1
223 1 1 1 1 23 LEU HA . 23 . HA 1 1
223 1 2 1 1 26 GLN HE22 . 26 . HE22 1 1
224 1 1 1 1 23 LEU HA . 23 . HA 1 1
224 1 2 1 1 26 GLN HG3 . 26 . HG3 1 1
225 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
225 1 2 1 1 24 TRP H . 24 . H 1 1
226 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
226 1 2 1 1 24 TRP HD1 . 24 . HD1 1 1
227 1 1 1 1 24 TRP H . 24 . H 1 1
227 1 2 1 1 24 TRP HA . 24 . HA 1 1
228 1 1 1 1 24 TRP H . 24 . H 1 1
228 1 2 1 1 24 TRP HB3 . 24 . HB3 1 1
229 1 1 1 1 24 TRP H . 24 . H 1 1
229 1 2 1 1 24 TRP HE1 . 24 . HE1 1 1
230 1 1 1 1 24 TRP H . 24 . H 1 1
230 1 2 1 1 25 LYS H . 25 . H 1 1
231 1 1 1 1 24 TRP HA . 24 . HA 1 1
231 1 2 1 1 24 TRP HD1 . 24 . HD1 1 1
232 1 1 1 1 24 TRP HA . 24 . HA 1 1
232 1 2 1 1 24 TRP HE3 . 24 . HE3 1 1
233 1 1 1 1 24 TRP HA . 24 . HA 1 1
233 1 2 1 1 25 LYS H . 25 . H 1 1
234 1 1 1 1 24 TRP HA . 24 . HA 1 1
234 1 2 1 1 27 GLN H . 27 . H 1 1
235 1 1 1 1 24 TRP HB2 . 24 . HB2 1 1
235 1 2 1 1 25 LYS H . 25 . H 1 1
236 1 1 1 1 24 TRP HB3 . 24 . HB3 1 1
236 1 2 1 1 24 TRP HD1 . 24 . HD1 1 1
237 1 1 1 1 24 TRP HB3 . 24 . HB3 1 1
237 1 2 1 1 24 TRP HE1 . 24 . HE1 1 1
238 1 1 1 1 24 TRP HB3 . 24 . HB3 1 1
238 1 2 1 1 26 GLN H . 26 . H 1 1
239 1 1 1 1 24 TRP HD1 . 24 . HD1 1 1
239 1 2 1 1 25 LYS H . 25 . H 1 1
240 1 1 1 1 24 TRP HE3 . 24 . HE3 1 1
240 1 2 1 1 25 LYS H . 25 . H 1 1
241 1 1 1 1 25 LYS H . 25 . H 1 1
241 1 2 1 1 25 LYS HB3 . 25 . HB3 1 1
242 1 1 1 1 25 LYS H . 25 . H 1 1
242 1 2 1 1 25 LYS HG3 . 25 . HG3 1 1
243 1 1 1 1 25 LYS H . 25 . H 1 1
243 1 2 1 1 26 GLN H . 26 . H 1 1
244 1 1 1 1 25 LYS H . 25 . H 1 1
244 1 2 1 1 27 GLN H . 27 . H 1 1
245 1 1 1 1 25 LYS HA . 25 . HA 1 1
245 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
246 1 1 1 1 25 LYS HA . 25 . HA 1 1
246 1 2 1 1 25 LYS HB3 . 25 . HB3 1 1
247 1 1 1 1 25 LYS HA . 25 . HA 1 1
247 1 2 1 1 25 LYS HG3 . 25 . HG3 1 1
248 1 1 1 1 25 LYS HA . 25 . HA 1 1
248 1 2 1 1 26 GLN H . 26 . H 1 1
249 1 1 1 1 25 LYS HA . 25 . HA 1 1
249 1 2 1 1 28 ASN H . 28 . H 1 1
250 1 1 1 1 25 LYS HA . 25 . HA 1 1
250 1 2 1 1 28 ASN HB2 . 28 . HB2 1 1
251 1 1 1 1 25 LYS HA . 25 . HA 1 1
251 1 2 1 1 29 LEU H . 29 . H 1 1
252 1 1 1 1 25 LYS HB3 . 25 . HB3 1 1
252 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
253 1 1 1 1 25 LYS HB3 . 25 . HB3 1 1
253 1 2 1 1 26 GLN H . 26 . H 1 1
254 1 1 1 1 25 LYS HD2 . 25 . HD2 1 1
254 1 2 1 1 26 GLN H . 26 . H 1 1
255 1 1 1 1 25 LYS HD2 . 25 . HD2 1 1
255 1 2 1 1 26 GLN HA . 26 . HA 1 1
256 1 1 1 1 25 LYS HD2 . 25 . HD2 1 1
256 1 2 1 1 28 ASN HB2 . 28 . HB2 1 1
257 1 1 1 1 25 LYS HD3 . 25 . HD3 1 1
257 1 2 1 1 26 GLN HA . 26 . HA 1 1
258 1 1 1 1 25 LYS HG3 . 25 . HG3 1 1
258 1 2 1 1 26 GLN H . 26 . H 1 1
259 1 1 1 1 26 GLN H . 26 . H 1 1
259 1 2 1 1 26 GLN HA . 26 . HA 1 1
260 1 1 1 1 26 GLN H . 26 . H 1 1
260 1 2 1 1 26 GLN HB3 . 26 . HB3 1 1
261 1 1 1 1 26 GLN H . 26 . H 1 1
261 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
262 1 1 1 1 26 GLN H . 26 . H 1 1
262 1 2 1 1 26 GLN HG3 . 26 . HG3 1 1
263 1 1 1 1 26 GLN HA . 26 . HA 1 1
263 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
264 1 1 1 1 26 GLN HA . 26 . HA 1 1
264 1 2 1 1 26 GLN HG3 . 26 . HG3 1 1
265 1 1 1 1 26 GLN HA . 26 . HA 1 1
265 1 2 1 1 27 GLN H . 27 . H 1 1
266 1 1 1 1 26 GLN HA . 26 . HA 1 1
266 1 2 1 1 29 LEU H . 29 . H 1 1
267 1 1 1 1 26 GLN HA . 26 . HA 1 1
267 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
268 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
268 1 2 1 1 26 GLN HE22 . 26 . HE22 1 1
269 1 1 1 1 26 GLN HB3 . 26 . HB3 1 1
269 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1
270 1 1 1 1 26 GLN HB3 . 26 . HB3 1 1
270 1 2 1 1 26 GLN HE22 . 26 . HE22 1 1
271 1 1 1 1 26 GLN HB3 . 26 . HB3 1 1
271 1 2 1 1 26 GLN HG3 . 26 . HG3 1 1
272 1 1 1 1 26 GLN HB3 . 26 . HB3 1 1
272 1 2 1 1 27 GLN H . 27 . H 1 1
273 1 1 1 1 26 GLN HG2 . 26 . HG2 1 1
273 1 2 1 1 30 LYS H . 30 . H 1 1
274 1 1 1 1 27 GLN H . 27 . H 1 1
274 1 2 1 1 28 ASN H . 28 . H 1 1
275 1 1 1 1 27 GLN H . 27 . H 1 1
275 1 2 1 1 28 ASN HB2 . 28 . HB2 1 1
276 1 1 1 1 27 GLN HA . 27 . HA 1 1
276 1 2 1 1 28 ASN H . 28 . H 1 1
277 1 1 1 1 27 GLN HB2 . 27 . HB2 1 1
277 1 2 1 1 27 GLN HG2 . 27 . HG2 1 1
278 1 1 1 1 27 GLN HB2 . 27 . HB2 1 1
278 1 2 1 1 27 GLN HG3 . 27 . HG3 1 1
279 1 1 1 1 27 GLN HB2 . 27 . HB2 1 1
279 1 2 1 1 28 ASN H . 28 . H 1 1
280 1 1 1 1 27 GLN HG2 . 27 . HG2 1 1
280 1 2 1 1 28 ASN H . 28 . H 1 1
281 1 1 1 1 28 ASN H . 28 . H 1 1
281 1 2 1 1 28 ASN HA . 28 . HA 1 1
282 1 1 1 1 28 ASN H . 28 . H 1 1
282 1 2 1 1 28 ASN HB2 . 28 . HB2 1 1
283 1 1 1 1 28 ASN H . 28 . H 1 1
283 1 2 1 1 28 ASN HB3 . 28 . HB3 1 1
284 1 1 1 1 28 ASN HA . 28 . HA 1 1
284 1 2 1 1 29 LEU H . 29 . H 1 1
285 1 1 1 1 28 ASN HA . 28 . HA 1 1
285 1 2 1 1 30 LYS H . 30 . H 1 1
286 1 1 1 1 29 LEU H . 29 . H 1 1
286 1 2 1 1 29 LEU HA . 29 . HA 1 1
287 1 1 1 1 29 LEU H . 29 . H 1 1
287 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
288 1 1 1 1 29 LEU H . 29 . H 1 1
288 1 2 1 1 29 LEU HB3 . 29 . HB3 1 1
289 1 1 1 1 29 LEU H . 29 . H 1 1
289 1 2 1 1 29 LEU MD1 . 29 . QD1 1 1
290 1 1 1 1 29 LEU H . 29 . H 1 1
290 1 2 1 1 29 LEU MD2 . 29 . QD2 1 1
291 1 1 1 1 29 LEU H . 29 . H 1 1
291 1 2 1 1 29 LEU HG . 29 . HG 1 1
292 1 1 1 1 29 LEU HA . 29 . HA 1 1
292 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
293 1 1 1 1 29 LEU HA . 29 . HA 1 1
293 1 2 1 1 29 LEU HB3 . 29 . HB3 1 1
294 1 1 1 1 29 LEU HA . 29 . HA 1 1
294 1 2 1 1 29 LEU MD2 . 29 . QD2 1 1
295 1 1 1 1 29 LEU HA . 29 . HA 1 1
295 1 2 1 1 30 LYS H . 30 . H 1 1
296 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
296 1 2 1 1 29 LEU MD1 . 29 . QD1 1 1
297 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
297 1 2 1 1 29 LEU MD2 . 29 . QD2 1 1
298 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
298 1 2 1 1 30 LYS H . 30 . H 1 1
299 1 1 1 1 29 LEU HB3 . 29 . HB3 1 1
299 1 2 1 1 29 LEU MD2 . 29 . QD2 1 1
300 1 1 1 1 29 LEU HB3 . 29 . HB3 1 1
300 1 2 1 1 30 LYS H . 30 . H 1 1
301 1 1 1 1 29 LEU MD1 . 29 . QD1 1 1
301 1 2 1 1 29 LEU MD2 . 29 . QD2 1 1
302 1 1 1 1 29 LEU MD1 . 29 . QD1 1 1
302 1 2 1 1 30 LYS H . 30 . H 1 1
303 1 1 1 1 29 LEU MD2 . 29 . QD2 1 1
303 1 2 1 1 30 LYS H . 30 . H 1 1
304 1 1 1 1 29 LEU MD2 . 29 . QD2 1 1
304 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
305 1 1 1 1 29 LEU MD2 . 29 . QD2 1 1
305 1 2 1 1 30 LYS HB3 . 30 . HB3 1 1
306 1 1 1 1 30 LYS H . 30 . H 1 1
306 1 2 1 1 30 LYS HA . 30 . HA 1 1
307 1 1 1 1 30 LYS H . 30 . H 1 1
307 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1
308 1 1 1 1 30 LYS H . 30 . H 1 1
308 1 2 1 1 30 LYS HG3 . 30 . HG3 1 1
309 1 1 1 1 30 LYS H . 30 . H 1 1
309 1 2 1 1 31 LYS H . 31 . H 1 1
310 1 1 1 1 30 LYS H . 30 . H 1 1
310 1 2 1 1 31 LYS HB3 . 31 . HB3 1 1
311 1 1 1 1 30 LYS H . 30 . H 1 1
311 1 2 1 1 32 GLU H . 32 . H 1 1
312 1 1 1 1 30 LYS H . 30 . H 1 1
312 1 2 1 1 33 LYS H . 33 . H 1 1
313 1 1 1 1 30 LYS HA . 30 . HA 1 1
313 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1
314 1 1 1 1 30 LYS HA . 30 . HA 1 1
314 1 2 1 1 30 LYS HG3 . 30 . HG3 1 1
315 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
315 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1
316 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
316 1 2 1 1 30 LYS HG3 . 30 . HG3 1 1
317 1 1 1 1 30 LYS HB3 . 30 . HB3 1 1
317 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1
318 1 1 1 1 30 LYS HB3 . 30 . HB3 1 1
318 1 2 1 1 30 LYS HG3 . 30 . HG3 1 1
319 1 1 1 1 30 LYS HG2 . 30 . HG2 1 1
319 1 2 1 1 31 LYS H . 31 . H 1 1
320 1 1 1 1 30 LYS HG2 . 30 . HG2 1 1
320 1 2 1 1 35 LEU H . 35 . H 1 1
321 1 1 1 1 30 LYS HG3 . 30 . HG3 1 1
321 1 2 1 1 31 LYS H . 31 . H 1 1
322 1 1 1 1 31 LYS H . 31 . H 1 1
322 1 2 1 1 31 LYS HA . 31 . HA 1 1
323 1 1 1 1 31 LYS H . 31 . H 1 1
323 1 2 1 1 31 LYS HB2 . 31 . HB2 1 1
324 1 1 1 1 31 LYS H . 31 . H 1 1
324 1 2 1 1 31 LYS HB3 . 31 . HB3 1 1
325 1 1 1 1 31 LYS H . 31 . H 1 1
325 1 2 1 1 32 GLU H . 32 . H 1 1
326 1 1 1 1 31 LYS H . 31 . H 1 1
326 1 2 1 1 32 GLU HB3 . 32 . HB3 1 1
327 1 1 1 1 31 LYS H . 31 . H 1 1
327 1 2 1 1 32 GLU HG2 . 32 . HG2 1 1
328 1 1 1 1 31 LYS H . 31 . H 1 1
328 1 2 1 1 32 GLU HG3 . 32 . HG3 1 1
329 1 1 1 1 31 LYS HA . 31 . HA 1 1
329 1 2 1 1 32 GLU HB2 . 32 . HB2 1 1
330 1 1 1 1 32 GLU H . 32 . H 1 1
330 1 2 1 1 32 GLU HB3 . 32 . HB3 1 1
331 1 1 1 1 32 GLU H . 32 . H 1 1
331 1 2 1 1 32 GLU HG2 . 32 . HG2 1 1
332 1 1 1 1 32 GLU H . 32 . H 1 1
332 1 2 1 1 32 GLU HG3 . 32 . HG3 1 1
333 1 1 1 1 32 GLU H . 32 . H 1 1
333 1 2 1 1 33 LYS H . 33 . H 1 1
334 1 1 1 1 33 LYS H . 33 . H 1 1
334 1 2 1 1 33 LYS HB2 . 33 . HB2 1 1
335 1 1 1 1 33 LYS H . 33 . H 1 1
335 1 2 1 1 33 LYS HB3 . 33 . HB3 1 1
336 1 1 1 1 33 LYS H . 33 . H 1 1
336 1 2 1 1 33 LYS HD2 . 33 . HD2 1 1
337 1 1 1 1 33 LYS HB2 . 33 . HB2 1 1
337 1 2 1 1 33 LYS HD2 . 33 . HD2 1 1
338 1 1 1 1 33 LYS HB2 . 33 . HB2 1 1
338 1 2 1 1 33 LYS HD3 . 33 . HD3 1 1
339 1 1 1 1 33 LYS HB2 . 33 . HB2 1 1
339 1 2 1 1 34 LEU H . 34 . H 1 1
340 1 1 1 1 33 LYS HB2 . 33 . HB2 1 1
340 1 2 1 1 34 LEU MD2 . 34 . QD2 1 1
341 1 1 1 1 33 LYS HB3 . 33 . HB3 1 1
341 1 2 1 1 34 LEU H . 34 . H 1 1
342 1 1 1 1 33 LYS HB3 . 33 . HB3 1 1
342 1 2 1 1 34 LEU MD2 . 34 . QD2 1 1
343 1 1 1 1 33 LYS HD2 . 33 . HD2 1 1
343 1 2 1 1 33 LYS HG2 . 33 . HG2 1 1
344 1 1 1 1 33 LYS HD2 . 33 . HD2 1 1
344 1 2 1 1 33 LYS HG3 . 33 . HG3 1 1
345 1 1 1 1 33 LYS HD3 . 33 . HD3 1 1
345 1 2 1 1 33 LYS HG2 . 33 . HG2 1 1
346 1 1 1 1 33 LYS HG2 . 33 . HG2 1 1
346 1 2 1 1 34 LEU HA . 34 . HA 1 1
347 1 1 1 1 33 LYS HG3 . 33 . HG3 1 1
347 1 2 1 1 34 LEU HA . 34 . HA 1 1
348 1 1 1 1 34 LEU H . 34 . H 1 1
348 1 2 1 1 34 LEU HA . 34 . HA 1 1
349 1 1 1 1 34 LEU H . 34 . H 1 1
349 1 2 1 1 34 LEU MD2 . 34 . QD2 1 1
350 1 1 1 1 35 LEU H . 35 . H 1 1
350 1 2 1 1 35 LEU MD2 . 35 . QD2 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 . . . . . 3.44 2.86 3.9 1 1
2 1 . . . . . 3.44 2.88 5.03 1 1
3 1 . . . . . 4.57 1.99 7.28 1 1
4 1 . . . . . 4.9 1.99 9.34 1 1
5 1 . . . . . 2.94 2.04 3.18 1 1
6 1 . . . . . 5.78 1.65 7.34 1 1
7 1 . . . . . 5.76 1.65 7.35 1 1
8 1 . . . . . 2.37 2.19 3.09 1 1
9 1 . . . . . 3.99 3.05 7.41 1 1
10 1 . . . . . 4.26 3.09 8.75 1 1
11 1 . . . . . 5.65 3.13 7.34 1 1
12 1 . . . . . 5.08 3.12 7.3 1 1
13 1 . . . . . 3.23 2.79 3.57 1 1
14 1 . . . . . 3.8 3.0 4.71 1 1
15 1 . . . . . 2.82 2.55 3.04 1 1
16 1 . . . . . 3.52 2.94 4.02 1 1
17 1 . . . . . 4.62 2.21 9.61 1 1
18 1 . . . . . 4.5 3.1 7.27 1 1
19 1 . . . . . 3.79 3.02 4.66 1 1
20 1 . . . . . 5.12 3.05 7.31 1 1
21 1 . . . . . 2.26 2.11 2.39 1 1
22 1 . . . . . 3.38 2.87 3.79 1 1
23 1 . . . . . 2.7 2.47 2.89 1 1
24 1 . . . . . 2.76 2.52 3.8 1 1
25 1 . . . . . 3.61 2.12 4.2 1 1
26 1 . . . . . 2.69 2.46 2.88 1 1
27 1 . . . . . 4.97 1.93 10.6 1 1
28 1 . . . . . 6.3 1.65 8.01 1 1
29 1 . . . . . 4.73 2.13 10.07 1 1
30 1 . . . . . 3.7 2.96 4.42 1 1
31 1 . . . . . 2.69 2.46 4.14 1 1
32 1 . . . . . 4.67 1.65 9.04 1 1
33 1 . . . . . 3.96 1.8 5.4 1 1
34 1 . . . . . 2.87 2.59 3.09 1 1
35 1 . . . . . 2.32 2.17 3.72 1 1
36 1 . . . . . 3.59 1.7 4.14 1 1
37 1 . . . . . 3.33 2.83 3.72 1 1
38 1 . . . . . 4.39 3.09 7.26 1 1
39 1 . . . . . 2.54 2.35 2.71 1 1
40 1 . . . . . 4.26 3.08 7.26 1 1
41 1 . . . . . 4.96 3.07 7.31 1 1
42 1 . . . . . 2.47 2.24 2.62 1 1
43 1 . . . . . 2.77 2.52 3.63 1 1
44 1 . . . . . 3.88 2.27 4.97 1 1
45 1 . . . . . 3.44 2.24 3.87 1 1
46 1 . . . . . 2.55 2.36 2.71 1 1
47 1 . . . . . 2.73 2.49 2.93 1 1
48 1 . . . . . 5.01 1.9 9.24 1 1
49 1 . . . . . 3.59 2.94 4.17 1 1
50 1 . . . . . 3.81 3.01 4.74 1 1
51 1 . . . . . 3.99 3.06 5.63 1 1
52 1 . . . . . 2.92 2.62 3.16 1 1
53 1 . . . . . 2.54 2.35 2.7 1 1
54 1 . . . . . 2.7 2.47 2.88 1 1
55 1 . . . . . 4.7 3.13 7.28 1 1
56 1 . . . . . 3.2 2.79 3.53 1 1
57 1 . . . . . 3.41 2.86 3.84 1 1
58 1 . . . . . 4.75 3.05 7.29 1 1
59 1 . . . . . 3.26 2.79 3.62 1 1
60 1 . . . . . 4.74 3.13 7.29 1 1
61 1 . . . . . 3.64 2.98 4.26 1 1
62 1 . . . . . 5.72 3.03 7.35 1 1
63 1 . . . . . 2.76 2.5 2.97 1 1
64 1 . . . . . 4.48 3.11 7.26 1 1
65 1 . . . . . 4.24 3.1 7.26 1 1
66 1 . . . . . 4.08 2.54 10.0 1 1
67 1 . . . . . 4.57 3.13 7.27 1 1
68 1 . . . . . 4.03 2.57 8.97 1 1
69 1 . . . . . 3.79 2.65 6.7 1 1
70 1 . . . . . 4.68 2.17 9.56 1 1
71 1 . . . . . 5.19 3.16 7.31 1 1
72 1 . . . . . 4.37 3.11 7.26 1 1
73 1 . . . . . 4.79 3.12 7.29 1 1
74 1 . . . . . 5.23 3.14 7.31 1 1
75 1 . . . . . 3.66 2.98 4.33 1 1
76 1 . . . . . 2.82 2.55 3.04 1 1
77 1 . . . . . 3.54 1.66 4.05 1 1
78 1 . . . . . 2.25 2.11 3.67 1 1
79 1 . . . . . 2.74 2.48 2.94 1 1
80 1 . . . . . 6.52 2.27 7.4 1 1
81 1 . . . . . 3.52 2.9 4.04 1 1
82 1 . . . . . 4.2 2.77 7.25 1 1
83 1 . . . . . 3.87 3.04 5.27 1 1
84 1 . . . . . 2.87 2.58 3.1 1 1
85 1 . . . . . 2.88 2.6 3.1 1 1
86 1 . . . . . 2.69 2.45 2.88 1 1
87 1 . . . . . 6.12 3.07 7.37 1 1
88 1 . . . . . 4.13 3.04 7.25 1 1
89 1 . . . . . 4.64 3.09 7.24 1 1
90 1 . . . . . 2.92 2.62 3.16 1 1
91 1 . . . . . . 2.71 3.32 1 1
92 1 . . . . . 5.52 3.08 7.33 1 1
93 1 . . . . . 3.57 2.92 4.14 1 1
94 1 . . . . . 3.94 3.05 4.81 1 1
95 1 . . . . . 3.56 2.92 4.12 1 1
96 1 . . . . . 2.52 2.32 2.69 1 1
97 1 . . . . . 4.97 3.15 7.29 1 1
98 1 . . . . . 3.37 2.89 3.75 1 1
99 1 . . . . . 4.28 3.13 7.25 1 1
100 1 . . . . . 5.27 1.98 9.0 1 1
101 1 . . . . . 5.43 3.11 7.33 1 1
102 1 . . . . . 6.08 3.11 7.37 1 1
103 1 . . . . . 5.54 3.09 7.34 1 1
104 1 . . . . . 2.94 2.63 3.18 1 1
105 1 . . . . . 3.16 2.77 3.46 1 1
106 1 . . . . . 4.16 3.1 7.24 1 1
107 1 . . . . . 6.56 3.02 7.39 1 1
108 1 . . . . . 2.51 2.33 2.67 1 1
109 1 . . . . . 4.71 2.15 9.53 1 1
110 1 . . . . . 3.27 2.82 3.62 1 1
111 1 . . . . . 3.45 2.89 3.91 1 1
112 1 . . . . . 4.49 3.11 7.27 1 1
113 1 . . . . . 4.72 2.14 9.52 1 1
114 1 . . . . . 5.0 1.9 9.24 1 1
115 1 . . . . . 6.34 2.98 7.39 1 1
116 1 . . . . . 5.14 3.15 7.31 1 1
117 1 . . . . . 3.97 3.06 5.46 1 1
118 1 . . . . . 5.28 3.15 7.31 1 1
119 1 . . . . . 4.05 3.06 6.38 1 1
120 1 . . . . . 6.74 3.03 7.41 1 1
121 1 . . . . . 5.42 3.09 7.32 1 1
122 1 . . . . . 4.0 3.07 5.71 1 1
123 1 . . . . . 4.62 3.13 7.27 1 1
124 1 . . . . . 4.62 3.12 7.27 1 1
125 1 . . . . . 5.29 1.66 8.98 1 1
126 1 . . . . . 2.51 2.32 2.67 1 1
127 1 . . . . . 4.4 3.06 7.27 1 1
128 1 . . . . . 4.05 3.07 6.29 1 1
129 1 . . . . . 3.03 2.68 3.3 1 1
130 1 . . . . . 3.51 2.93 4.02 1 1
131 1 . . . . . 2.73 2.48 2.93 1 1
132 1 . . . . . 3.7 2.98 5.27 1 1
133 1 . . . . . 4.55 2.28 7.27 1 1
134 1 . . . . . 2.49 2.31 2.64 1 1
135 1 . . . . . 3.03 2.11 3.28 1 1
136 1 . . . . . 2.44 2.27 3.18 1 1
137 1 . . . . . 3.45 2.26 3.9 1 1
138 1 . . . . . 3.91 3.0 5.12 1 1
139 1 . . . . . 3.01 1.65 5.03 1 1
140 1 . . . . . 2.73 2.49 2.93 1 1
141 1 . . . . . 3.69 2.99 4.39 1 1
142 1 . . . . . 2.15 2.02 2.27 1 1
143 1 . . . . . 2.82 2.55 3.04 1 1
144 1 . . . . . 3.54 2.93 4.07 1 1
145 1 . . . . . 2.2 2.06 2.33 1 1
146 1 . . . . . 3.48 2.92 3.96 1 1
147 1 . . . . . 4.16 2.5 10.04 1 1
148 1 . . . . . 2.81 2.54 3.03 1 1
149 1 . . . . . 2.95 2.62 3.2 1 1
150 1 . . . . . 4.32 3.09 7.26 1 1
151 1 . . . . . 3.64 2.96 4.28 1 1
152 1 . . . . . 3.53 2.91 4.05 1 1
153 1 . . . . . 3.49 2.91 3.98 1 1
154 1 . . . . . 3.56 2.93 4.12 1 1
155 1 . . . . . 2.78 2.5 2.99 1 1
156 1 . . . . . 3.97 3.04 5.46 1 1
157 1 . . . . . 2.24 2.09 2.38 1 1
158 1 . . . . . 3.51 2.92 4.02 1 1
159 1 . . . . . 2.88 2.6 3.1 1 1
160 1 . . . . . 4.5 2.29 9.72 1 1
161 1 . . . . . 4.48 2.32 9.75 1 1
162 1 . . . . . 4.01 2.58 8.76 1 1
163 1 . . . . . 6.31 3.05 7.39 1 1
164 1 . . . . . 4.85 2.04 10.62 1 1
165 1 . . . . . 6.08 1.65 8.23 1 1
166 1 . . . . . 4.61 2.63 7.28 1 1
167 1 . . . . . 3.71 1.96 4.43 1 1
168 1 . . . . . 2.67 2.45 3.9 1 1
169 1 . . . . . 2.89 2.61 3.11 1 1
170 1 . . . . . 2.7 2.47 2.89 1 1
171 1 . . . . . 3.89 3.05 5.03 1 1
172 1 . . . . . 3.12 2.74 3.41 1 1
173 1 . . . . . 4.69 3.14 7.28 1 1
174 1 . . . . . 5.87 3.13 7.35 1 1
175 1 . . . . . 4.11 3.09 10.1 1 1
176 1 . . . . . 2.63 2.41 2.81 1 1
177 1 . . . . . 4.0 3.03 5.7 1 1
178 1 . . . . . 4.29 2.44 9.93 1 1
179 1 . . . . . 4.24 2.46 9.97 1 1
180 1 . . . . . 3.4 2.87 3.83 1 1
181 1 . . . . . 2.97 2.66 3.21 1 1
182 1 . . . . . 4.91 3.14 7.29 1 1
183 1 . . . . . 5.37 3.14 7.32 1 1
184 1 . . . . . 5.04 3.15 7.3 1 1
185 1 . . . . . 2.81 2.54 3.03 1 1
186 1 . . . . . 2.87 2.6 3.08 1 1
187 1 . . . . . 6.35 3.03 7.39 1 1
188 1 . . . . . 4.38 3.07 7.27 1 1
189 1 . . . . . 3.46 2.88 3.93 1 1
190 1 . . . . . 3.89 2.99 5.06 1 1
191 1 . . . . . 4.77 3.14 7.29 1 1
192 1 . . . . . 4.01 3.06 5.79 1 1
193 1 . . . . . 3.79 3.01 4.68 1 1
194 1 . . . . . 5.26 3.12 7.32 1 1
195 1 . . . . . 6.87 3.0 7.42 1 1
196 1 . . . . . 5.87 3.06 7.36 1 1
197 1 . . . . . 3.23 2.78 3.57 1 1
198 1 . . . . . 2.41 2.24 2.57 1 1
199 1 . . . . . 3.57 2.96 4.11 1 1
200 1 . . . . . 4.31 3.1 7.26 1 1
201 1 . . . . . 3.49 2.9 3.98 1 1
202 1 . . . . . 4.4 2.37 9.82 1 1
203 1 . . . . . 5.54 3.09 7.33 1 1
204 1 . . . . . 3.84 2.63 7.96 1 1
205 1 . . . . . 3.93 3.04 5.24 1 1
206 1 . . . . . 3.72 2.97 4.47 1 1
207 1 . . . . . 2.95 2.64 3.2 1 1
208 1 . . . . . 3.09 2.73 3.36 1 1
209 1 . . . . . 5.24 3.14 7.31 1 1
210 1 . . . . . 4.41 3.12 7.26 1 1
211 1 . . . . . 3.47 2.93 3.92 1 1
212 1 . . . . . 5.5 3.1 7.33 1 1
213 1 . . . . . 2.2 2.06 2.32 1 1
214 1 . . . . . 4.97 1.94 9.28 1 1
215 1 . . . . . 2.75 2.51 2.95 1 1
216 1 . . . . . 2.91 2.61 3.15 1 1
217 1 . . . . . 6.36 3.01 7.39 1 1
218 1 . . . . . 4.41 3.1 7.27 1 1
219 1 . . . . . 3.13 2.74 3.43 1 1
220 1 . . . . . 3.54 2.92 4.08 1 1
221 1 . . . . . 5.21 3.05 7.31 1 1
222 1 . . . . . 4.32 2.42 9.9 1 1
223 1 . . . . . 4.71 3.11 7.29 1 1
224 1 . . . . . 4.28 1.65 11.7 1 1
225 1 . . . . . 3.26 2.83 3.6 1 1
226 1 . . . . . 5.09 3.11 7.31 1 1
227 1 . . . . . 2.86 2.58 3.08 1 1
228 1 . . . . . 3.52 2.95 4.01 1 1
229 1 . . . . . 5.58 3.1 7.34 1 1
230 1 . . . . . 2.76 2.51 2.96 1 1
231 1 . . . . . 3.9 3.02 5.07 1 1
232 1 . . . . . 3.56 2.92 4.12 1 1
233 1 . . . . . 4.75 3.07 7.29 1 1
234 1 . . . . . 3.71 2.98 4.45 1 1
235 1 . . . . . 4.54 2.26 9.68 1 1
236 1 . . . . . 3.81 3.03 4.73 1 1
237 1 . . . . . 5.25 3.09 7.31 1 1
238 1 . . . . . 5.0 3.08 7.3 1 1
239 1 . . . . . 5.21 3.09 7.31 1 1
240 1 . . . . . 4.55 3.1 7.28 1 1
241 1 . . . . . 3.87 2.63 8.04 1 1
242 1 . . . . . 4.55 3.12 7.27 1 1
243 1 . . . . . 2.44 2.26 2.59 1 1
244 1 . . . . . 4.35 3.09 7.27 1 1
245 1 . . . . . 4.67 2.18 9.57 1 1
246 1 . . . . . 3.51 2.91 4.02 1 1
247 1 . . . . . 3.88 2.62 8.08 1 1
248 1 . . . . . 3.5 2.91 4.0 1 1
249 1 . . . . . 3.53 2.93 4.05 1 1
250 1 . . . . . 4.41 1.65 9.03 1 1
251 1 . . . . . 5.01 3.1 7.3 1 1
252 1 . . . . . 2.98 2.65 3.24 1 1
253 1 . . . . . 3.05 2.7 3.32 1 1
254 1 . . . . . 3.83 3.03 4.86 1 1
255 1 . . . . . 4.47 2.9 7.26 1 1
256 1 . . . . . 4.48 1.65 9.03 1 1
257 1 . . . . . 4.24 3.11 7.48 1 1
258 1 . . . . . 5.11 3.14 7.31 1 1
259 1 . . . . . 2.81 2.54 3.03 1 1
260 1 . . . . . 3.34 2.86 3.72 1 1
261 1 . . . . . 4.16 2.53 7.24 1 1
262 1 . . . . . 3.59 2.96 4.73 1 1
263 1 . . . . . 2.87 2.58 3.1 1 1
264 1 . . . . . 4.61 2.02 7.27 1 1
265 1 . . . . . 3.51 2.91 4.02 1 1
266 1 . . . . . 3.41 2.86 3.85 1 1
267 1 . . . . . 4.7 2.15 9.53 1 1
268 1 . . . . . 4.87 3.09 7.29 1 1
269 1 . . . . . 3.22 2.78 3.56 1 1
270 1 . . . . . 3.88 3.04 4.99 1 1
271 1 . . . . . 2.99 2.34 3.24 1 1
272 1 . . . . . 3.41 2.88 3.84 1 1
273 1 . . . . . 2.92 1.65 4.92 1 1
274 1 . . . . . 2.68 2.46 2.86 1 1
275 1 . . . . . 4.4 1.65 9.02 1 1
276 1 . . . . . 3.31 2.83 3.69 1 1
277 1 . . . . . 3.41 2.68 4.23 1 1
278 1 . . . . . 2.48 2.29 2.64 1 1
279 1 . . . . . 3.09 2.73 3.37 1 1
280 1 . . . . . 5.31 3.12 7.32 1 1
281 1 . . . . . 2.92 2.62 3.16 1 1
282 1 . . . . . 2.73 2.28 2.92 1 1
283 1 . . . . . 2.51 2.32 2.89 1 1
284 1 . . . . . 3.6 2.95 4.19 1 1
285 1 . . . . . 4.57 3.07 7.28 1 1
286 1 . . . . . 2.82 2.55 3.03 1 1
287 1 . . . . . 2.09 1.96 2.21 1 1
288 1 . . . . . 3.39 2.69 4.16 1 1
289 1 . . . . . 4.62 3.12 7.28 1 1
290 1 . . . . . 5.64 3.11 7.34 1 1
291 1 . . . . . 3.27 2.83 3.62 1 1
292 1 . . . . . 4.39 2.37 9.83 1 1
293 1 . . . . . 4.46 2.32 9.75 1 1
294 1 . . . . . 4.42 2.35 9.8 1 1
295 1 . . . . . 3.47 2.91 3.95 1 1
296 1 . . . . . 3.55 2.92 4.09 1 1
297 1 . . . . . 3.92 2.61 8.21 1 1
298 1 . . . . . 3.24 2.8 3.58 1 1
299 1 . . . . . 2.99 2.66 3.25 1 1
300 1 . . . . . 3.01 2.67 3.28 1 1
301 1 . . . . . 3.37 2.89 3.75 1 1
302 1 . . . . . 6.7 3.0 7.41 1 1
303 1 . . . . . 4.97 1.93 9.27 1 1
304 1 . . . . . 6.71 2.4 7.4 1 1
305 1 . . . . . 6.1 1.99 8.82 1 1
306 1 . . . . . 2.84 2.57 3.06 1 1
307 1 . . . . . 4.54 3.06 7.27 1 1
308 1 . . . . . 4.47 3.12 7.34 1 1
309 1 . . . . . 2.7 2.47 2.89 1 1
310 1 . . . . . 5.51 3.07 7.34 1 1
311 1 . . . . . 3.53 2.92 4.06 1 1
312 1 . . . . . 4.57 3.07 7.27 1 1
313 1 . . . . . 4.27 2.44 10.04 1 1
314 1 . . . . . 4.37 2.29 9.85 1 1
315 1 . . . . . 2.97 2.4 3.2 1 1
316 1 . . . . . 2.7 2.48 3.15 1 1
317 1 . . . . . 2.28 2.13 3.13 1 1
318 1 . . . . . 3.0 1.96 3.24 1 1
319 1 . . . . . 3.39 2.85 4.22 1 1
320 1 . . . . . 3.77 2.36 4.61 1 1
321 1 . . . . . 3.8 2.58 4.7 1 1
322 1 . . . . . 2.91 2.62 3.14 1 1
323 1 . . . . . 4.09 2.54 10.33 1 1
324 1 . . . . . 2.86 2.58 3.09 1 1
325 1 . . . . . 2.36 2.18 2.51 1 1
326 1 . . . . . 4.78 3.12 7.29 1 1
327 1 . . . . . 6.9 2.88 7.42 1 1
328 1 . . . . . 6.76 3.03 7.55 1 1
329 1 . . . . . 5.8 3.08 7.35 1 1
330 1 . . . . . 2.47 2.29 2.62 1 1
331 1 . . . . . 4.61 2.94 7.27 1 1
332 1 . . . . . 4.41 3.12 7.46 1 1
333 1 . . . . . 2.72 2.49 2.91 1 1
334 1 . . . . . 2.49 2.31 3.91 1 1
335 1 . . . . . 3.75 1.76 4.54 1 1
336 1 . . . . . 4.29 1.65 7.23 1 1
337 1 . . . . . 2.84 1.94 3.05 1 1
338 1 . . . . . 2.21 2.07 2.97 1 1
339 1 . . . . . 4.83 1.65 7.29 1 1
340 1 . . . . . 4.1 2.19 8.5 1 1
341 1 . . . . . 2.97 2.65 5.08 1 1
342 1 . . . . . 3.21 2.78 4.43 1 1
343 1 . . . . . 2.52 2.31 3.25 1 1
344 1 . . . . . 2.42 2.23 2.67 1 1
345 1 . . . . . 3.08 2.14 3.36 1 1
346 1 . . . . . 5.27 2.69 7.32 1 1
347 1 . . . . . 4.82 3.13 7.74 1 1
348 1 . . . . . 2.9 2.62 3.12 1 1
349 1 . . . . . 4.18 2.49 10.03 1 1
350 1 . . . . . 4.52 3.13 7.27 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 LEU C 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C -113.0 -57.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C 1 1 4 ASP N 142.0 172.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 SER C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -66.99999 -55.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C 1 1 5 GLU N -39.0 -30.999998 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 ASP C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -71.0 -57.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 ASP N -50.0 -32.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 5 GLU C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -83.0 -57.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 1 1 7 PHE N -53.999996 -14.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 7 PHE C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -82.0 -58.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 ALA N -50.0 -10.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 8 LYS C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -72.0 -60.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
12 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 VAL N -46.0 -23.999998 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
13 . 1 1 9 ALA C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -78.0 -61.999996 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
14 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 PHE N -47.999996 -34.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 10 VAL C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -80.0 -53.999996 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
16 . 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C 1 1 12 GLY N -53.999996 -2.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
17 . 1 1 12 GLY C 1 1 13 MET N 1 1 13 MET CA 1 1 13 MET C -118.99999 -85.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
18 . 1 1 13 MET N 1 1 13 MET CA 1 1 13 MET C 1 1 14 THR N 129.0 174.99998 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
19 . 1 1 14 THR C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -66.0 -53.999996 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
20 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 SER N -49.0 -25.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
21 . 1 1 15 ARG C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -66.99999 -60.999996 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
22 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 ALA N -43.0 -26.999998 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
23 . 1 1 16 SER C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -69.0 -57.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
24 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 PHE N -46.0 -32.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
25 . 1 1 17 ALA C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -74.0 -58.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
26 . 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C 1 1 19 ALA N -50.999996 -37.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
27 . 1 1 18 PHE C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -66.0 -58.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
28 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 ASN N -42.0 -20.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
29 . 1 1 19 ALA C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -86.0 -53.999996 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
30 . 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 1 1 21 LEU N -43.0 -19.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
31 . 1 1 23 LEU C 1 1 24 TRP N 1 1 24 TRP CA 1 1 24 TRP C -65.0 -55.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
32 . 1 1 24 TRP N 1 1 24 TRP CA 1 1 24 TRP C 1 1 25 LYS N -50.0 -42.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
33 . 1 1 24 TRP C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -80.0 -56.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
34 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 GLN N -52.0 -18.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
35 . 1 1 25 LYS C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -74.0 -58.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
36 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 GLN N -59.0 -23.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
37 . 1 1 26 GLN C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -64.0 -60.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
38 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 ASN N -49.0 -30.999998 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
39 . 1 1 27 GLN C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -82.0 -58.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
40 . 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 LEU N -44.0 -30.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
41 . 1 1 28 ASN C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -87.0 -55.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
42 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 LYS N -44.0 2.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
43 . 1 1 29 LEU C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -72.0 -58.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
44 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 LYS N -46.0 -34.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
45 . 1 1 30 LYS C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -84.0 -60.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
46 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 GLU N -43.0 -23.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
47 . 1 1 31 LYS C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -68.0 -58.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
48 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 LYS N -47.999996 -36.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -5.765 -10.188 4.141 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -7.245 -10.440 3.870 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -7.787 -9.379 2.911 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -10.795 -10.404 0.209 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -8.504 -9.960 1.703 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -8.987 -10.611 4.908 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -7.660 -11.165 5.728 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -7.912 -9.537 5.567 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -7.355 -11.413 3.415 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -8.488 -8.748 3.458 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -6.965 -8.775 2.557 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -11.560 -9.867 -0.332 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -9.971 -10.622 -0.454 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -11.206 -11.329 0.590 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -7.970 -9.668 0.799 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -8.495 -11.037 1.781 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -8.009 -10.438 5.112 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -4.896 -10.793 3.511 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -10.214 -9.403 1.575 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LEU C C -4.052 -8.230 6.773 1.00 . A A . 2 LEU C 1 1
1 21 1 1 2 LEU CA C -4.109 -8.960 5.435 1.00 . A A . 2 LEU CA 1 1
1 22 1 1 2 LEU CB C -3.474 -8.097 4.343 1.00 . A A . 2 LEU CB 1 1
1 23 1 1 2 LEU CD1 C -1.865 -9.444 2.973 1.00 . A A . 2 LEU CD1 1 1
1 24 1 1 2 LEU CD2 C -1.298 -7.093 3.610 1.00 . A A . 2 LEU CD2 1 1
1 25 1 1 2 LEU CG C -2.000 -8.371 4.043 1.00 . A A . 2 LEU CG 1 1
1 26 1 1 2 LEU H H -6.219 -8.843 5.548 1.00 . A A . 2 LEU H 1 1
1 27 1 1 2 LEU HA H -3.557 -9.884 5.519 1.00 . A A . 2 LEU HA 1 1
1 28 1 1 2 LEU HB2 H -4.037 -8.256 3.423 1.00 . A A . 2 LEU HB2 1 1
1 29 1 1 2 LEU HB3 H -3.565 -7.063 4.646 1.00 . A A . 2 LEU HB3 1 1
1 30 1 1 2 LEU HD11 H -2.836 -9.661 2.555 1.00 . A A . 2 LEU HD11 1 1
1 31 1 1 2 LEU HD12 H -1.454 -10.341 3.413 1.00 . A A . 2 LEU HD12 1 1
1 32 1 1 2 LEU HD13 H -1.207 -9.092 2.193 1.00 . A A . 2 LEU HD13 1 1
1 33 1 1 2 LEU HD21 H -0.305 -7.330 3.257 1.00 . A A . 2 LEU HD21 1 1
1 34 1 1 2 LEU HD22 H -1.229 -6.418 4.451 1.00 . A A . 2 LEU HD22 1 1
1 35 1 1 2 LEU HD23 H -1.860 -6.623 2.816 1.00 . A A . 2 LEU HD23 1 1
1 36 1 1 2 LEU HG H -1.518 -8.733 4.940 1.00 . A A . 2 LEU HG 1 1
1 37 1 1 2 LEU N N -5.485 -9.292 5.081 1.00 . A A . 2 LEU N 1 1
1 38 1 1 2 LEU O O -4.654 -7.168 6.939 1.00 . A A . 2 LEU O 1 1
1 39 1 1 3 SER C C -2.619 -6.799 8.956 1.00 . A A . 3 SER C 1 1
1 40 1 1 3 SER CA C -3.191 -8.210 9.050 1.00 . A A . 3 SER CA 1 1
1 41 1 1 3 SER CB C -2.294 -9.079 9.934 1.00 . A A . 3 SER CB 1 1
1 42 1 1 3 SER H H -2.869 -9.652 7.533 1.00 . A A . 3 SER H 1 1
1 43 1 1 3 SER HA H -4.175 -8.159 9.491 1.00 . A A . 3 SER HA 1 1
1 44 1 1 3 SER HB2 H -1.857 -9.872 9.328 1.00 . A A . 3 SER HB2 1 1
1 45 1 1 3 SER HB3 H -1.505 -8.469 10.350 1.00 . A A . 3 SER HB3 1 1
1 46 1 1 3 SER HG H -3.757 -10.175 10.637 1.00 . A A . 3 SER HG 1 1
1 47 1 1 3 SER N N -3.325 -8.805 7.725 1.00 . A A . 3 SER N 1 1
1 48 1 1 3 SER O O -1.963 -6.447 7.976 1.00 . A A . 3 SER O 1 1
1 49 1 1 3 SER OG O -3.031 -9.659 10.995 1.00 . A A . 3 SER OG 1 1
1 50 1 1 4 ASP C C -0.863 -4.586 9.938 1.00 . A A . 4 ASP C 1 1
1 51 1 1 4 ASP CA C -2.385 -4.621 10.018 1.00 . A A . 4 ASP CA 1 1
1 52 1 1 4 ASP CB C -2.858 -3.923 11.294 1.00 . A A . 4 ASP CB 1 1
1 53 1 1 4 ASP CG C -2.235 -2.551 11.467 1.00 . A A . 4 ASP CG 1 1
1 54 1 1 4 ASP H H -3.405 -6.334 10.735 1.00 . A A . 4 ASP H 1 1
1 55 1 1 4 ASP HA H -2.791 -4.103 9.163 1.00 . A A . 4 ASP HA 1 1
1 56 1 1 4 ASP HB2 H -3.942 -3.814 11.254 1.00 . A A . 4 ASP HB2 1 1
1 57 1 1 4 ASP HB3 H -2.594 -4.528 12.148 1.00 . A A . 4 ASP HB3 1 1
1 58 1 1 4 ASP HD2 H -2.252 -0.765 10.954 1.00 . A A . 4 ASP HD2 1 1
1 59 1 1 4 ASP N N -2.875 -5.996 9.983 1.00 . A A . 4 ASP N 1 1
1 60 1 1 4 ASP O O -0.288 -3.719 9.279 1.00 . A A . 4 ASP O 1 1
1 61 1 1 4 ASP OD1 O -1.290 -2.426 12.273 1.00 . A A . 4 ASP OD1 1 1
1 62 1 1 4 ASP OD2 O -2.693 -1.603 10.795 1.00 . A A . 4 ASP OD2 1 1
1 63 1 1 5 GLU C C 1.767 -6.059 9.261 1.00 . A A . 5 GLU C 1 1
1 64 1 1 5 GLU CA C 1.240 -5.604 10.619 1.00 . A A . 5 GLU CA 1 1
1 65 1 1 5 GLU CB C 1.720 -6.561 11.712 1.00 . A A . 5 GLU CB 1 1
1 66 1 1 5 GLU CD C 3.113 -5.280 13.385 1.00 . A A . 5 GLU CD 1 1
1 67 1 1 5 GLU CG C 1.774 -5.931 13.093 1.00 . A A . 5 GLU CG 1 1
1 68 1 1 5 GLU H H -0.731 -6.193 11.120 1.00 . A A . 5 GLU H 1 1
1 69 1 1 5 GLU HA H 1.621 -4.616 10.827 1.00 . A A . 5 GLU HA 1 1
1 70 1 1 5 GLU HB2 H 1.038 -7.411 11.748 1.00 . A A . 5 GLU HB2 1 1
1 71 1 1 5 GLU HB3 H 2.711 -6.909 11.458 1.00 . A A . 5 GLU HB3 1 1
1 72 1 1 5 GLU HE2 H 4.019 -3.705 13.773 1.00 . A A . 5 GLU HE2 1 1
1 73 1 1 5 GLU HG2 H 0.993 -5.174 13.164 1.00 . A A . 5 GLU HG2 1 1
1 74 1 1 5 GLU HG3 H 1.595 -6.698 13.832 1.00 . A A . 5 GLU HG3 1 1
1 75 1 1 5 GLU N N -0.216 -5.531 10.613 1.00 . A A . 5 GLU N 1 1
1 76 1 1 5 GLU O O 2.820 -5.607 8.809 1.00 . A A . 5 GLU O 1 1
1 77 1 1 5 GLU OE1 O 4.132 -6.002 13.402 1.00 . A A . 5 GLU OE1 1 1
1 78 1 1 5 GLU OE2 O 3.141 -4.049 13.595 1.00 . A A . 5 GLU OE2 1 1
1 79 1 1 6 ASP C C 1.391 -6.368 6.259 1.00 . A A . 6 ASP C 1 1
1 80 1 1 6 ASP CA C 1.420 -7.472 7.311 1.00 . A A . 6 ASP CA 1 1
1 81 1 1 6 ASP CB C 0.495 -8.617 6.893 1.00 . A A . 6 ASP CB 1 1
1 82 1 1 6 ASP CG C 1.019 -9.373 5.688 1.00 . A A . 6 ASP CG 1 1
1 83 1 1 6 ASP H H 0.200 -7.277 9.029 1.00 . A A . 6 ASP H 1 1
1 84 1 1 6 ASP HA H 2.429 -7.848 7.391 1.00 . A A . 6 ASP HA 1 1
1 85 1 1 6 ASP HB2 H 0.396 -9.310 7.728 1.00 . A A . 6 ASP HB2 1 1
1 86 1 1 6 ASP HB3 H -0.476 -8.214 6.649 1.00 . A A . 6 ASP HB3 1 1
1 87 1 1 6 ASP HD2 H 1.217 -9.399 3.841 1.00 . A A . 6 ASP HD2 1 1
1 88 1 1 6 ASP N N 1.029 -6.955 8.617 1.00 . A A . 6 ASP N 1 1
1 89 1 1 6 ASP O O 2.069 -6.453 5.235 1.00 . A A . 6 ASP O 1 1
1 90 1 1 6 ASP OD1 O 1.583 -10.471 5.875 1.00 . A A . 6 ASP OD1 1 1
1 91 1 1 6 ASP OD2 O 0.863 -8.867 4.557 1.00 . A A . 6 ASP OD2 1 1
1 92 1 1 7 PHE C C 1.849 -3.614 5.282 1.00 . A A . 7 PHE C 1 1
1 93 1 1 7 PHE CA C 0.481 -4.212 5.592 1.00 . A A . 7 PHE CA 1 1
1 94 1 1 7 PHE CB C -0.438 -3.136 6.176 1.00 . A A . 7 PHE CB 1 1
1 95 1 1 7 PHE CD1 C 0.200 -1.002 5.021 1.00 . A A . 7 PHE CD1 1 1
1 96 1 1 7 PHE CD2 C -1.925 -1.965 4.528 1.00 . A A . 7 PHE CD2 1 1
1 97 1 1 7 PHE CE1 C -0.062 0.034 4.144 1.00 . A A . 7 PHE CE1 1 1
1 98 1 1 7 PHE CE2 C -2.193 -0.932 3.650 1.00 . A A . 7 PHE CE2 1 1
1 99 1 1 7 PHE CG C -0.727 -2.012 5.222 1.00 . A A . 7 PHE CG 1 1
1 100 1 1 7 PHE CZ C -1.261 0.069 3.458 1.00 . A A . 7 PHE CZ 1 1
1 101 1 1 7 PHE H H 0.083 -5.321 7.351 1.00 . A A . 7 PHE H 1 1
1 102 1 1 7 PHE HA H 0.048 -4.584 4.676 1.00 . A A . 7 PHE HA 1 1
1 103 1 1 7 PHE HB2 H -1.380 -3.602 6.464 1.00 . A A . 7 PHE HB2 1 1
1 104 1 1 7 PHE HB3 H 0.026 -2.716 7.056 1.00 . A A . 7 PHE HB3 1 1
1 105 1 1 7 PHE HD1 H 1.138 -1.029 5.557 1.00 . A A . 7 PHE HD1 1 1
1 106 1 1 7 PHE HD2 H -2.655 -2.746 4.678 1.00 . A A . 7 PHE HD2 1 1
1 107 1 1 7 PHE HE1 H 0.669 0.815 3.996 1.00 . A A . 7 PHE HE1 1 1
1 108 1 1 7 PHE HE2 H -3.131 -0.906 3.116 1.00 . A A . 7 PHE HE2 1 1
1 109 1 1 7 PHE HZ H -1.467 0.877 2.772 1.00 . A A . 7 PHE HZ 1 1
1 110 1 1 7 PHE N N 0.600 -5.332 6.517 1.00 . A A . 7 PHE N 1 1
1 111 1 1 7 PHE O O 2.177 -3.347 4.125 1.00 . A A . 7 PHE O 1 1
1 112 1 1 8 LYS C C 4.918 -3.835 5.494 1.00 . A A . 8 LYS C 1 1
1 113 1 1 8 LYS CA C 3.981 -2.838 6.167 1.00 . A A . 8 LYS CA 1 1
1 114 1 1 8 LYS CB C 4.547 -2.427 7.528 1.00 . A A . 8 LYS CB 1 1
1 115 1 1 8 LYS CD C 6.434 -1.386 8.819 1.00 . A A . 8 LYS CD 1 1
1 116 1 1 8 LYS CE C 7.292 -2.467 9.459 1.00 . A A . 8 LYS CE 1 1
1 117 1 1 8 LYS CG C 5.934 -1.812 7.449 1.00 . A A . 8 LYS CG 1 1
1 118 1 1 8 LYS H H 2.329 -3.636 7.223 1.00 . A A . 8 LYS H 1 1
1 119 1 1 8 LYS HA H 3.898 -1.962 5.541 1.00 . A A . 8 LYS HA 1 1
1 120 1 1 8 LYS HB2 H 3.872 -1.697 7.975 1.00 . A A . 8 LYS HB2 1 1
1 121 1 1 8 LYS HB3 H 4.599 -3.301 8.161 1.00 . A A . 8 LYS HB3 1 1
1 122 1 1 8 LYS HD2 H 7.028 -0.478 8.714 1.00 . A A . 8 LYS HD2 1 1
1 123 1 1 8 LYS HD3 H 5.584 -1.188 9.457 1.00 . A A . 8 LYS HD3 1 1
1 124 1 1 8 LYS HE2 H 7.594 -3.180 8.693 1.00 . A A . 8 LYS HE2 1 1
1 125 1 1 8 LYS HE3 H 8.172 -2.005 9.883 1.00 . A A . 8 LYS HE3 1 1
1 126 1 1 8 LYS HG2 H 6.624 -2.546 7.033 1.00 . A A . 8 LYS HG2 1 1
1 127 1 1 8 LYS HG3 H 5.897 -0.946 6.804 1.00 . A A . 8 LYS HG3 1 1
1 128 1 1 8 LYS HZ1 H 5.740 -2.633 10.847 1.00 . A A . 8 LYS HZ1 1 1
1 129 1 1 8 LYS HZ2 H 7.187 -3.352 11.348 1.00 . A A . 8 LYS HZ2 1 1
1 130 1 1 8 LYS HZ3 H 6.226 -4.111 10.181 1.00 . A A . 8 LYS HZ3 1 1
1 131 1 1 8 LYS N N 2.646 -3.404 6.325 1.00 . A A . 8 LYS N 1 1
1 132 1 1 8 LYS NZ N 6.560 -3.192 10.534 1.00 . A A . 8 LYS NZ 1 1
1 133 1 1 8 LYS O O 5.927 -3.452 4.901 1.00 . A A . 8 LYS O 1 1
1 134 1 1 9 ALA C C 5.254 -6.163 3.468 1.00 . A A . 9 ALA C 1 1
1 135 1 1 9 ALA CA C 5.389 -6.168 4.987 1.00 . A A . 9 ALA CA 1 1
1 136 1 1 9 ALA CB C 4.994 -7.525 5.549 1.00 . A A . 9 ALA CB 1 1
1 137 1 1 9 ALA H H 3.764 -5.360 6.075 1.00 . A A . 9 ALA H 1 1
1 138 1 1 9 ALA HA H 6.422 -5.984 5.247 1.00 . A A . 9 ALA HA 1 1
1 139 1 1 9 ALA HB1 H 5.091 -7.510 6.625 1.00 . A A . 9 ALA HB1 1 1
1 140 1 1 9 ALA HB2 H 3.970 -7.742 5.282 1.00 . A A . 9 ALA HB2 1 1
1 141 1 1 9 ALA HB3 H 5.642 -8.286 5.140 1.00 . A A . 9 ALA HB3 1 1
1 142 1 1 9 ALA N N 4.579 -5.117 5.589 1.00 . A A . 9 ALA N 1 1
1 143 1 1 9 ALA O O 6.240 -6.317 2.746 1.00 . A A . 9 ALA O 1 1
1 144 1 1 10 VAL C C 4.128 -4.606 0.953 1.00 . A A . 10 VAL C 1 1
1 145 1 1 10 VAL CA C 3.764 -5.959 1.554 1.00 . A A . 10 VAL CA 1 1
1 146 1 1 10 VAL CB C 2.285 -6.262 1.250 1.00 . A A . 10 VAL CB 1 1
1 147 1 1 10 VAL CG1 C 1.940 -5.865 -0.177 1.00 . A A . 10 VAL CG1 1 1
1 148 1 1 10 VAL CG2 C 1.983 -7.735 1.489 1.00 . A A . 10 VAL CG2 1 1
1 149 1 1 10 VAL H H 3.282 -5.867 3.613 1.00 . A A . 10 VAL H 1 1
1 150 1 1 10 VAL HA H 4.370 -6.723 1.089 1.00 . A A . 10 VAL HA 1 1
1 151 1 1 10 VAL HB H 1.672 -5.678 1.921 1.00 . A A . 10 VAL HB 1 1
1 152 1 1 10 VAL HG11 H 2.034 -4.794 -0.284 1.00 . A A . 10 VAL HG11 1 1
1 153 1 1 10 VAL HG12 H 2.616 -6.356 -0.862 1.00 . A A . 10 VAL HG12 1 1
1 154 1 1 10 VAL HG13 H 0.926 -6.160 -0.398 1.00 . A A . 10 VAL HG13 1 1
1 155 1 1 10 VAL HG21 H 2.480 -8.061 2.390 1.00 . A A . 10 VAL HG21 1 1
1 156 1 1 10 VAL HG22 H 0.917 -7.871 1.595 1.00 . A A . 10 VAL HG22 1 1
1 157 1 1 10 VAL HG23 H 2.339 -8.315 0.651 1.00 . A A . 10 VAL HG23 1 1
1 158 1 1 10 VAL N N 4.028 -5.985 2.988 1.00 . A A . 10 VAL N 1 1
1 159 1 1 10 VAL O O 4.645 -4.529 -0.162 1.00 . A A . 10 VAL O 1 1
1 160 1 1 11 PHE C C 5.643 -2.028 0.953 1.00 . A A . 11 PHE C 1 1
1 161 1 1 11 PHE CA C 4.153 -2.189 1.238 1.00 . A A . 11 PHE CA 1 1
1 162 1 1 11 PHE CB C 3.707 -1.162 2.282 1.00 . A A . 11 PHE CB 1 1
1 163 1 1 11 PHE CD1 C 1.484 -0.881 1.154 1.00 . A A . 11 PHE CD1 1 1
1 164 1 1 11 PHE CD2 C 2.528 1.044 2.097 1.00 . A A . 11 PHE CD2 1 1
1 165 1 1 11 PHE CE1 C 0.419 -0.104 0.741 1.00 . A A . 11 PHE CE1 1 1
1 166 1 1 11 PHE CE2 C 1.464 1.827 1.687 1.00 . A A . 11 PHE CE2 1 1
1 167 1 1 11 PHE CG C 2.550 -0.316 1.836 1.00 . A A . 11 PHE CG 1 1
1 168 1 1 11 PHE CZ C 0.409 1.252 1.009 1.00 . A A . 11 PHE CZ 1 1
1 169 1 1 11 PHE H H 3.441 -3.666 2.578 1.00 . A A . 11 PHE H 1 1
1 170 1 1 11 PHE HA H 3.603 -2.022 0.325 1.00 . A A . 11 PHE HA 1 1
1 171 1 1 11 PHE HB2 H 3.422 -1.692 3.191 1.00 . A A . 11 PHE HB2 1 1
1 172 1 1 11 PHE HB3 H 4.534 -0.506 2.506 1.00 . A A . 11 PHE HB3 1 1
1 173 1 1 11 PHE HD1 H 1.490 -1.940 0.945 1.00 . A A . 11 PHE HD1 1 1
1 174 1 1 11 PHE HD2 H 3.355 1.495 2.629 1.00 . A A . 11 PHE HD2 1 1
1 175 1 1 11 PHE HE1 H -0.407 -0.555 0.211 1.00 . A A . 11 PHE HE1 1 1
1 176 1 1 11 PHE HE2 H 1.460 2.886 1.899 1.00 . A A . 11 PHE HE2 1 1
1 177 1 1 11 PHE HZ H -0.424 1.861 0.687 1.00 . A A . 11 PHE HZ 1 1
1 178 1 1 11 PHE N N 3.855 -3.541 1.698 1.00 . A A . 11 PHE N 1 1
1 179 1 1 11 PHE O O 6.034 -1.403 -0.032 1.00 . A A . 11 PHE O 1 1
1 180 1 1 12 GLY C C 8.504 -1.309 2.367 1.00 . A A . 12 GLY C 1 1
1 181 1 1 12 GLY CA C 7.908 -2.504 1.650 1.00 . A A . 12 GLY CA 1 1
1 182 1 1 12 GLY H H 6.102 -3.083 2.592 1.00 . A A . 12 GLY H 1 1
1 183 1 1 12 GLY HA2 H 8.365 -3.405 2.032 1.00 . A A . 12 GLY HA2 1 1
1 184 1 1 12 GLY HA3 H 8.127 -2.422 0.595 1.00 . A A . 12 GLY HA3 1 1
1 185 1 1 12 GLY N N 6.471 -2.596 1.824 1.00 . A A . 12 GLY N 1 1
1 186 1 1 12 GLY O O 9.666 -1.336 2.772 1.00 . A A . 12 GLY O 1 1
1 187 1 1 13 MET C C 7.307 1.249 4.423 1.00 . A A . 13 MET C 1 1
1 188 1 1 13 MET CA C 8.164 0.953 3.196 1.00 . A A . 13 MET CA 1 1
1 189 1 1 13 MET CB C 8.126 2.142 2.234 1.00 . A A . 13 MET CB 1 1
1 190 1 1 13 MET CE C 11.004 3.012 0.950 1.00 . A A . 13 MET CE 1 1
1 191 1 1 13 MET CG C 8.906 3.349 2.728 1.00 . A A . 13 MET CG 1 1
1 192 1 1 13 MET H H 6.790 -0.296 2.178 1.00 . A A . 13 MET H 1 1
1 193 1 1 13 MET HA H 9.183 0.792 3.513 1.00 . A A . 13 MET HA 1 1
1 194 1 1 13 MET HB2 H 8.548 1.826 1.280 1.00 . A A . 13 MET HB2 1 1
1 195 1 1 13 MET HB3 H 7.097 2.441 2.089 1.00 . A A . 13 MET HB3 1 1
1 196 1 1 13 MET HE1 H 11.277 2.436 1.821 1.00 . A A . 13 MET HE1 1 1
1 197 1 1 13 MET HE2 H 10.610 2.353 0.191 1.00 . A A . 13 MET HE2 1 1
1 198 1 1 13 MET HE3 H 11.877 3.522 0.567 1.00 . A A . 13 MET HE3 1 1
1 199 1 1 13 MET HG2 H 8.218 4.040 3.216 1.00 . A A . 13 MET HG2 1 1
1 200 1 1 13 MET HG3 H 9.638 3.016 3.449 1.00 . A A . 13 MET HG3 1 1
1 201 1 1 13 MET N N 7.707 -0.257 2.523 1.00 . A A . 13 MET N 1 1
1 202 1 1 13 MET O O 6.214 0.703 4.576 1.00 . A A . 13 MET O 1 1
1 203 1 1 13 MET SD S 9.758 4.218 1.398 1.00 . A A . 13 MET SD 1 1
1 204 1 1 14 THR C C 5.656 2.889 6.197 1.00 . A A . 14 THR C 1 1
1 205 1 1 14 THR CA C 7.091 2.485 6.509 1.00 . A A . 14 THR CA 1 1
1 206 1 1 14 THR CB C 7.790 3.642 7.247 1.00 . A A . 14 THR CB 1 1
1 207 1 1 14 THR CG2 C 7.490 3.592 8.738 1.00 . A A . 14 THR CG2 1 1
1 208 1 1 14 THR H H 8.685 2.519 5.117 1.00 . A A . 14 THR H 1 1
1 209 1 1 14 THR HA H 7.079 1.624 7.162 1.00 . A A . 14 THR HA 1 1
1 210 1 1 14 THR HB H 7.420 4.576 6.851 1.00 . A A . 14 THR HB 1 1
1 211 1 1 14 THR HG1 H 9.621 4.361 7.396 1.00 . A A . 14 THR HG1 1 1
1 212 1 1 14 THR HG21 H 6.526 3.133 8.896 1.00 . A A . 14 THR HG21 1 1
1 213 1 1 14 THR HG22 H 7.480 4.596 9.136 1.00 . A A . 14 THR HG22 1 1
1 214 1 1 14 THR HG23 H 8.251 3.013 9.238 1.00 . A A . 14 THR HG23 1 1
1 215 1 1 14 THR N N 7.810 2.118 5.295 1.00 . A A . 14 THR N 1 1
1 216 1 1 14 THR O O 5.403 3.993 5.715 1.00 . A A . 14 THR O 1 1
1 217 1 1 14 THR OG1 O 9.205 3.573 7.038 1.00 . A A . 14 THR OG1 1 1
1 218 1 1 15 ARG C C 2.869 3.554 6.891 1.00 . A A . 15 ARG C 1 1
1 219 1 1 15 ARG CA C 3.307 2.253 6.223 1.00 . A A . 15 ARG CA 1 1
1 220 1 1 15 ARG CB C 2.450 1.093 6.732 1.00 . A A . 15 ARG CB 1 1
1 221 1 1 15 ARG CD C 0.872 1.802 8.555 1.00 . A A . 15 ARG CD 1 1
1 222 1 1 15 ARG CG C 2.198 1.133 8.231 1.00 . A A . 15 ARG CG 1 1
1 223 1 1 15 ARG CZ C -0.836 0.043 8.374 1.00 . A A . 15 ARG CZ 1 1
1 224 1 1 15 ARG H H 4.982 1.126 6.858 1.00 . A A . 15 ARG H 1 1
1 225 1 1 15 ARG HA H 3.172 2.347 5.156 1.00 . A A . 15 ARG HA 1 1
1 226 1 1 15 ARG HB2 H 1.489 1.126 6.221 1.00 . A A . 15 ARG HB2 1 1
1 227 1 1 15 ARG HB3 H 2.948 0.164 6.497 1.00 . A A . 15 ARG HB3 1 1
1 228 1 1 15 ARG HD2 H 0.717 1.776 9.634 1.00 . A A . 15 ARG HD2 1 1
1 229 1 1 15 ARG HD3 H 0.913 2.830 8.226 1.00 . A A . 15 ARG HD3 1 1
1 230 1 1 15 ARG HE H -0.584 1.527 7.064 1.00 . A A . 15 ARG HE 1 1
1 231 1 1 15 ARG HG2 H 2.184 0.113 8.616 1.00 . A A . 15 ARG HG2 1 1
1 232 1 1 15 ARG HG3 H 2.996 1.685 8.705 1.00 . A A . 15 ARG HG3 1 1
1 233 1 1 15 ARG HH11 H 0.358 -0.095 9.998 1.00 . A A . 15 ARG HH11 1 1
1 234 1 1 15 ARG HH12 H -0.851 -1.329 9.858 1.00 . A A . 15 ARG HH12 1 1
1 235 1 1 15 ARG HH21 H -2.179 -0.092 6.870 1.00 . A A . 15 ARG HH21 1 1
1 236 1 1 15 ARG HH22 H -2.293 -1.326 8.078 1.00 . A A . 15 ARG HH22 1 1
1 237 1 1 15 ARG N N 4.719 1.989 6.475 1.00 . A A . 15 ARG N 1 1
1 238 1 1 15 ARG NE N -0.251 1.137 7.900 1.00 . A A . 15 ARG NE 1 1
1 239 1 1 15 ARG NH1 N -0.408 -0.505 9.502 1.00 . A A . 15 ARG NH1 1 1
1 240 1 1 15 ARG NH2 N -1.854 -0.502 7.720 1.00 . A A . 15 ARG NH2 1 1
1 241 1 1 15 ARG O O 1.934 4.212 6.436 1.00 . A A . 15 ARG O 1 1
1 242 1 1 16 SER C C 3.559 6.372 7.873 1.00 . A A . 16 SER C 1 1
1 243 1 1 16 SER CA C 3.231 5.135 8.705 1.00 . A A . 16 SER CA 1 1
1 244 1 1 16 SER CB C 4.000 5.178 10.027 1.00 . A A . 16 SER CB 1 1
1 245 1 1 16 SER H H 4.288 3.349 8.285 1.00 . A A . 16 SER H 1 1
1 246 1 1 16 SER HA H 2.172 5.127 8.915 1.00 . A A . 16 SER HA 1 1
1 247 1 1 16 SER HB2 H 4.860 4.511 9.961 1.00 . A A . 16 SER HB2 1 1
1 248 1 1 16 SER HB3 H 4.341 6.187 10.210 1.00 . A A . 16 SER HB3 1 1
1 249 1 1 16 SER HG H 2.568 4.093 10.807 1.00 . A A . 16 SER HG 1 1
1 250 1 1 16 SER N N 3.551 3.916 7.972 1.00 . A A . 16 SER N 1 1
1 251 1 1 16 SER O O 2.765 7.309 7.795 1.00 . A A . 16 SER O 1 1
1 252 1 1 16 SER OG O 3.180 4.769 11.108 1.00 . A A . 16 SER OG 1 1
1 253 1 1 17 ALA C C 4.381 7.538 5.119 1.00 . A A . 17 ALA C 1 1
1 254 1 1 17 ALA CA C 5.167 7.484 6.425 1.00 . A A . 17 ALA CA 1 1
1 255 1 1 17 ALA CB C 6.659 7.384 6.141 1.00 . A A . 17 ALA CB 1 1
1 256 1 1 17 ALA H H 5.323 5.589 7.353 1.00 . A A . 17 ALA H 1 1
1 257 1 1 17 ALA HA H 4.991 8.396 6.977 1.00 . A A . 17 ALA HA 1 1
1 258 1 1 17 ALA HB1 H 6.851 6.510 5.536 1.00 . A A . 17 ALA HB1 1 1
1 259 1 1 17 ALA HB2 H 6.984 8.268 5.612 1.00 . A A . 17 ALA HB2 1 1
1 260 1 1 17 ALA HB3 H 7.197 7.304 7.073 1.00 . A A . 17 ALA HB3 1 1
1 261 1 1 17 ALA N N 4.734 6.365 7.253 1.00 . A A . 17 ALA N 1 1
1 262 1 1 17 ALA O O 4.098 8.616 4.597 1.00 . A A . 17 ALA O 1 1
1 263 1 1 18 PHE C C 1.810 6.643 3.575 1.00 . A A . 18 PHE C 1 1
1 264 1 1 18 PHE CA C 3.276 6.281 3.351 1.00 . A A . 18 PHE CA 1 1
1 265 1 1 18 PHE CB C 3.380 4.872 2.764 1.00 . A A . 18 PHE CB 1 1
1 266 1 1 18 PHE CD1 C 5.525 5.458 1.601 1.00 . A A . 18 PHE CD1 1 1
1 267 1 1 18 PHE CD2 C 3.991 4.010 0.488 1.00 . A A . 18 PHE CD2 1 1
1 268 1 1 18 PHE CE1 C 6.391 5.373 0.526 1.00 . A A . 18 PHE CE1 1 1
1 269 1 1 18 PHE CE2 C 4.852 3.922 -0.590 1.00 . A A . 18 PHE CE2 1 1
1 270 1 1 18 PHE CG C 4.318 4.778 1.594 1.00 . A A . 18 PHE CG 1 1
1 271 1 1 18 PHE CZ C 6.052 4.605 -0.571 1.00 . A A . 18 PHE CZ 1 1
1 272 1 1 18 PHE H H 4.283 5.542 5.061 1.00 . A A . 18 PHE H 1 1
1 273 1 1 18 PHE HA H 3.707 6.985 2.656 1.00 . A A . 18 PHE HA 1 1
1 274 1 1 18 PHE HB2 H 3.725 4.195 3.545 1.00 . A A . 18 PHE HB2 1 1
1 275 1 1 18 PHE HB3 H 2.402 4.555 2.434 1.00 . A A . 18 PHE HB3 1 1
1 276 1 1 18 PHE HD1 H 5.790 6.060 2.459 1.00 . A A . 18 PHE HD1 1 1
1 277 1 1 18 PHE HD2 H 3.052 3.477 0.471 1.00 . A A . 18 PHE HD2 1 1
1 278 1 1 18 PHE HE1 H 7.327 5.908 0.544 1.00 . A A . 18 PHE HE1 1 1
1 279 1 1 18 PHE HE2 H 4.586 3.320 -1.446 1.00 . A A . 18 PHE HE2 1 1
1 280 1 1 18 PHE HZ H 6.727 4.537 -1.411 1.00 . A A . 18 PHE HZ 1 1
1 281 1 1 18 PHE N N 4.029 6.367 4.597 1.00 . A A . 18 PHE N 1 1
1 282 1 1 18 PHE O O 1.177 7.265 2.723 1.00 . A A . 18 PHE O 1 1
1 283 1 1 19 ALA C C -0.377 8.035 5.069 1.00 . A A . 19 ALA C 1 1
1 284 1 1 19 ALA CA C -0.110 6.534 5.065 1.00 . A A . 19 ALA CA 1 1
1 285 1 1 19 ALA CB C -0.459 5.930 6.417 1.00 . A A . 19 ALA CB 1 1
1 286 1 1 19 ALA H H 1.835 5.757 5.367 1.00 . A A . 19 ALA H 1 1
1 287 1 1 19 ALA HA H -0.736 6.068 4.318 1.00 . A A . 19 ALA HA 1 1
1 288 1 1 19 ALA HB1 H -0.298 4.862 6.386 1.00 . A A . 19 ALA HB1 1 1
1 289 1 1 19 ALA HB2 H 0.169 6.367 7.179 1.00 . A A . 19 ALA HB2 1 1
1 290 1 1 19 ALA HB3 H -1.495 6.131 6.645 1.00 . A A . 19 ALA HB3 1 1
1 291 1 1 19 ALA N N 1.279 6.249 4.728 1.00 . A A . 19 ALA N 1 1
1 292 1 1 19 ALA O O -1.524 8.470 4.970 1.00 . A A . 19 ALA O 1 1
1 293 1 1 20 ASN C C -0.038 10.786 3.900 1.00 . A A . 20 ASN C 1 1
1 294 1 1 20 ASN CA C 0.567 10.274 5.203 1.00 . A A . 20 ASN CA 1 1
1 295 1 1 20 ASN CB C 1.936 10.918 5.430 1.00 . A A . 20 ASN CB 1 1
1 296 1 1 20 ASN CG C 2.430 10.740 6.853 1.00 . A A . 20 ASN CG 1 1
1 297 1 1 20 ASN H H 1.576 8.415 5.260 1.00 . A A . 20 ASN H 1 1
1 298 1 1 20 ASN HA H -0.087 10.542 6.020 1.00 . A A . 20 ASN HA 1 1
1 299 1 1 20 ASN HB2 H 2.654 10.464 4.748 1.00 . A A . 20 ASN HB2 1 1
1 300 1 1 20 ASN HB3 H 1.869 11.975 5.222 1.00 . A A . 20 ASN HB3 1 1
1 301 1 1 20 ASN HD21 H 0.724 11.471 7.564 1.00 . A A . 20 ASN HD21 1 1
1 302 1 1 20 ASN HD22 H 1.892 11.004 8.748 1.00 . A A . 20 ASN HD22 1 1
1 303 1 1 20 ASN N N 0.688 8.821 5.185 1.00 . A A . 20 ASN N 1 1
1 304 1 1 20 ASN ND2 N 1.598 11.109 7.819 1.00 . A A . 20 ASN ND2 1 1
1 305 1 1 20 ASN O O -0.534 11.912 3.832 1.00 . A A . 20 ASN O 1 1
1 306 1 1 20 ASN OD1 O 3.547 10.274 7.079 1.00 . A A . 20 ASN OD1 1 1
1 307 1 1 21 LEU C C -1.942 9.747 1.379 1.00 . A A . 21 LEU C 1 1
1 308 1 1 21 LEU CA C -0.540 10.320 1.564 1.00 . A A . 21 LEU CA 1 1
1 309 1 1 21 LEU CB C 0.378 9.822 0.446 1.00 . A A . 21 LEU CB 1 1
1 310 1 1 21 LEU CD1 C 1.878 11.792 0.830 1.00 . A A . 21 LEU CD1 1 1
1 311 1 1 21 LEU CD2 C 2.347 10.217 -1.054 1.00 . A A . 21 LEU CD2 1 1
1 312 1 1 21 LEU CG C 1.263 10.878 -0.217 1.00 . A A . 21 LEU CG 1 1
1 313 1 1 21 LEU H H 0.412 9.070 2.981 1.00 . A A . 21 LEU H 1 1
1 314 1 1 21 LEU HA H -0.596 11.397 1.520 1.00 . A A . 21 LEU HA 1 1
1 315 1 1 21 LEU HB2 H 1.031 9.057 0.868 1.00 . A A . 21 LEU HB2 1 1
1 316 1 1 21 LEU HB3 H -0.244 9.380 -0.320 1.00 . A A . 21 LEU HB3 1 1
1 317 1 1 21 LEU HD11 H 2.515 12.517 0.346 1.00 . A A . 21 LEU HD11 1 1
1 318 1 1 21 LEU HD12 H 2.463 11.206 1.522 1.00 . A A . 21 LEU HD12 1 1
1 319 1 1 21 LEU HD13 H 1.093 12.305 1.368 1.00 . A A . 21 LEU HD13 1 1
1 320 1 1 21 LEU HD21 H 2.206 9.146 -1.044 1.00 . A A . 21 LEU HD21 1 1
1 321 1 1 21 LEU HD22 H 3.316 10.455 -0.641 1.00 . A A . 21 LEU HD22 1 1
1 322 1 1 21 LEU HD23 H 2.289 10.579 -2.070 1.00 . A A . 21 LEU HD23 1 1
1 323 1 1 21 LEU HG H 0.656 11.485 -0.874 1.00 . A A . 21 LEU HG 1 1
1 324 1 1 21 LEU N N 0.004 9.952 2.866 1.00 . A A . 21 LEU N 1 1
1 325 1 1 21 LEU O O -2.348 8.804 2.057 1.00 . A A . 21 LEU O 1 1
1 326 1 1 22 PRO C C -4.103 8.524 -0.537 1.00 . A A . 22 PRO C 1 1
1 327 1 1 22 PRO CA C -4.066 9.891 0.138 1.00 . A A . 22 PRO CA 1 1
1 328 1 1 22 PRO CB C -4.585 10.972 -0.814 1.00 . A A . 22 PRO CB 1 1
1 329 1 1 22 PRO CD C -2.279 11.457 -0.410 1.00 . A A . 22 PRO CD 1 1
1 330 1 1 22 PRO CG C -3.361 11.534 -1.452 1.00 . A A . 22 PRO CG 1 1
1 331 1 1 22 PRO HA H -4.679 9.868 1.028 1.00 . A A . 22 PRO HA 1 1
1 332 1 1 22 PRO HB2 H -5.258 10.550 -1.561 1.00 . A A . 22 PRO HB2 1 1
1 333 1 1 22 PRO HB3 H -5.118 11.725 -0.253 1.00 . A A . 22 PRO HB3 1 1
1 334 1 1 22 PRO HD2 H -1.308 11.274 -0.868 1.00 . A A . 22 PRO HD2 1 1
1 335 1 1 22 PRO HD3 H -2.241 12.373 0.161 1.00 . A A . 22 PRO HD3 1 1
1 336 1 1 22 PRO HG2 H -3.084 10.909 -2.300 1.00 . A A . 22 PRO HG2 1 1
1 337 1 1 22 PRO HG3 H -3.535 12.560 -1.737 1.00 . A A . 22 PRO HG3 1 1
1 338 1 1 22 PRO N N -2.699 10.329 0.437 1.00 . A A . 22 PRO N 1 1
1 339 1 1 22 PRO O O -3.103 8.070 -1.097 1.00 . A A . 22 PRO O 1 1
1 340 1 1 23 LEU C C -5.264 6.632 -2.604 1.00 . A A . 23 LEU C 1 1
1 341 1 1 23 LEU CA C -5.426 6.557 -1.089 1.00 . A A . 23 LEU CA 1 1
1 342 1 1 23 LEU CB C -6.801 5.983 -0.739 1.00 . A A . 23 LEU CB 1 1
1 343 1 1 23 LEU CD1 C -7.987 5.074 1.273 1.00 . A A . 23 LEU CD1 1 1
1 344 1 1 23 LEU CD2 C -6.883 3.510 -0.337 1.00 . A A . 23 LEU CD2 1 1
1 345 1 1 23 LEU CG C -6.817 4.881 0.320 1.00 . A A . 23 LEU CG 1 1
1 346 1 1 23 LEU H H -6.019 8.286 -0.022 1.00 . A A . 23 LEU H 1 1
1 347 1 1 23 LEU HA H -4.662 5.908 -0.689 1.00 . A A . 23 LEU HA 1 1
1 348 1 1 23 LEU HB2 H -7.422 6.802 -0.377 1.00 . A A . 23 LEU HB2 1 1
1 349 1 1 23 LEU HB3 H -7.229 5.579 -1.645 1.00 . A A . 23 LEU HB3 1 1
1 350 1 1 23 LEU HD11 H -7.821 5.955 1.874 1.00 . A A . 23 LEU HD11 1 1
1 351 1 1 23 LEU HD12 H -8.074 4.211 1.916 1.00 . A A . 23 LEU HD12 1 1
1 352 1 1 23 LEU HD13 H -8.898 5.192 0.705 1.00 . A A . 23 LEU HD13 1 1
1 353 1 1 23 LEU HD21 H -6.794 3.620 -1.408 1.00 . A A . 23 LEU HD21 1 1
1 354 1 1 23 LEU HD22 H -7.828 3.043 -0.100 1.00 . A A . 23 LEU HD22 1 1
1 355 1 1 23 LEU HD23 H -6.075 2.895 0.030 1.00 . A A . 23 LEU HD23 1 1
1 356 1 1 23 LEU HG H -5.905 4.932 0.899 1.00 . A A . 23 LEU HG 1 1
1 357 1 1 23 LEU N N -5.259 7.873 -0.482 1.00 . A A . 23 LEU N 1 1
1 358 1 1 23 LEU O O -5.021 5.620 -3.262 1.00 . A A . 23 LEU O 1 1
1 359 1 1 24 TRP C C -3.929 7.507 -5.091 1.00 . A A . 24 TRP C 1 1
1 360 1 1 24 TRP CA C -5.264 8.042 -4.586 1.00 . A A . 24 TRP CA 1 1
1 361 1 1 24 TRP CB C -5.391 9.529 -4.922 1.00 . A A . 24 TRP CB 1 1
1 362 1 1 24 TRP CD1 C -7.552 10.522 -3.966 1.00 . A A . 24 TRP CD1 1 1
1 363 1 1 24 TRP CD2 C -7.663 10.000 -6.141 1.00 . A A . 24 TRP CD2 1 1
1 364 1 1 24 TRP CE2 C -8.905 10.532 -5.743 1.00 . A A . 24 TRP CE2 1 1
1 365 1 1 24 TRP CE3 C -7.495 9.603 -7.470 1.00 . A A . 24 TRP CE3 1 1
1 366 1 1 24 TRP CG C -6.812 10.003 -4.990 1.00 . A A . 24 TRP CG 1 1
1 367 1 1 24 TRP CH2 C -9.780 10.276 -7.922 1.00 . A A . 24 TRP CH2 1 1
1 368 1 1 24 TRP CZ2 C -9.972 10.674 -6.626 1.00 . A A . 24 TRP CZ2 1 1
1 369 1 1 24 TRP CZ3 C -8.555 9.744 -8.346 1.00 . A A . 24 TRP CZ3 1 1
1 370 1 1 24 TRP H H -5.592 8.603 -2.571 1.00 . A A . 24 TRP H 1 1
1 371 1 1 24 TRP HA H -6.063 7.503 -5.074 1.00 . A A . 24 TRP HA 1 1
1 372 1 1 24 TRP HB2 H -4.863 10.106 -4.163 1.00 . A A . 24 TRP HB2 1 1
1 373 1 1 24 TRP HB3 H -4.932 9.714 -5.883 1.00 . A A . 24 TRP HB3 1 1
1 374 1 1 24 TRP HD1 H -7.188 10.654 -2.958 1.00 . A A . 24 TRP HD1 1 1
1 375 1 1 24 TRP HE1 H -9.527 11.230 -3.865 1.00 . A A . 24 TRP HE1 1 1
1 376 1 1 24 TRP HE3 H -6.560 9.191 -7.816 1.00 . A A . 24 TRP HE3 1 1
1 377 1 1 24 TRP HH2 H -10.580 10.368 -8.640 1.00 . A A . 24 TRP HH2 1 1
1 378 1 1 24 TRP HZ2 H -10.921 11.083 -6.315 1.00 . A A . 24 TRP HZ2 1 1
1 379 1 1 24 TRP HZ3 H -8.445 9.441 -9.377 1.00 . A A . 24 TRP HZ3 1 1
1 380 1 1 24 TRP N N -5.398 7.835 -3.149 1.00 . A A . 24 TRP N 1 1
1 381 1 1 24 TRP NE1 N -8.812 10.842 -4.412 1.00 . A A . 24 TRP NE1 1 1
1 382 1 1 24 TRP O O -3.860 6.878 -6.148 1.00 . A A . 24 TRP O 1 1
1 383 1 1 25 LYS C C -1.393 5.800 -4.471 1.00 . A A . 25 LYS C 1 1
1 384 1 1 25 LYS CA C -1.536 7.301 -4.700 1.00 . A A . 25 LYS CA 1 1
1 385 1 1 25 LYS CB C -0.474 8.054 -3.894 1.00 . A A . 25 LYS CB 1 1
1 386 1 1 25 LYS CD C 1.893 7.220 -3.799 1.00 . A A . 25 LYS CD 1 1
1 387 1 1 25 LYS CE C 3.324 7.649 -4.088 1.00 . A A . 25 LYS CE 1 1
1 388 1 1 25 LYS CG C 0.892 8.075 -4.558 1.00 . A A . 25 LYS CG 1 1
1 389 1 1 25 LYS H H -2.988 8.266 -3.500 1.00 . A A . 25 LYS H 1 1
1 390 1 1 25 LYS HA H -1.392 7.508 -5.750 1.00 . A A . 25 LYS HA 1 1
1 391 1 1 25 LYS HB2 H -0.809 9.083 -3.762 1.00 . A A . 25 LYS HB2 1 1
1 392 1 1 25 LYS HB3 H -0.374 7.585 -2.927 1.00 . A A . 25 LYS HB3 1 1
1 393 1 1 25 LYS HD2 H 1.704 7.317 -2.730 1.00 . A A . 25 LYS HD2 1 1
1 394 1 1 25 LYS HD3 H 1.770 6.189 -4.094 1.00 . A A . 25 LYS HD3 1 1
1 395 1 1 25 LYS HE2 H 3.421 7.866 -5.151 1.00 . A A . 25 LYS HE2 1 1
1 396 1 1 25 LYS HE3 H 3.539 8.543 -3.521 1.00 . A A . 25 LYS HE3 1 1
1 397 1 1 25 LYS HG2 H 0.797 7.692 -5.574 1.00 . A A . 25 LYS HG2 1 1
1 398 1 1 25 LYS HG3 H 1.252 9.093 -4.589 1.00 . A A . 25 LYS HG3 1 1
1 399 1 1 25 LYS HZ1 H 4.052 6.175 -2.800 1.00 . A A . 25 LYS HZ1 1 1
1 400 1 1 25 LYS HZ2 H 5.260 6.999 -3.648 1.00 . A A . 25 LYS HZ2 1 1
1 401 1 1 25 LYS HZ3 H 4.311 5.843 -4.438 1.00 . A A . 25 LYS HZ3 1 1
1 402 1 1 25 LYS N N -2.870 7.759 -4.331 1.00 . A A . 25 LYS N 1 1
1 403 1 1 25 LYS NZ N 4.305 6.593 -3.718 1.00 . A A . 25 LYS NZ 1 1
1 404 1 1 25 LYS O O -0.559 5.145 -5.095 1.00 . A A . 25 LYS O 1 1
1 405 1 1 26 GLN C C -2.705 3.013 -4.433 1.00 . A A . 26 GLN C 1 1
1 406 1 1 26 GLN CA C -2.177 3.838 -3.264 1.00 . A A . 26 GLN CA 1 1
1 407 1 1 26 GLN CB C -2.999 3.547 -2.007 1.00 . A A . 26 GLN CB 1 1
1 408 1 1 26 GLN CD C -2.395 3.377 0.440 1.00 . A A . 26 GLN CD 1 1
1 409 1 1 26 GLN CG C -2.232 2.778 -0.943 1.00 . A A . 26 GLN CG 1 1
1 410 1 1 26 GLN H H -2.856 5.837 -3.109 1.00 . A A . 26 GLN H 1 1
1 411 1 1 26 GLN HA H -1.149 3.564 -3.082 1.00 . A A . 26 GLN HA 1 1
1 412 1 1 26 GLN HB2 H -3.322 4.497 -1.580 1.00 . A A . 26 GLN HB2 1 1
1 413 1 1 26 GLN HB3 H -3.866 2.967 -2.285 1.00 . A A . 26 GLN HB3 1 1
1 414 1 1 26 GLN HE21 H -3.966 2.209 0.787 1.00 . A A . 26 GLN HE21 1 1
1 415 1 1 26 GLN HE22 H -3.525 3.275 2.072 1.00 . A A . 26 GLN HE22 1 1
1 416 1 1 26 GLN HG2 H -2.593 1.750 -0.924 1.00 . A A . 26 GLN HG2 1 1
1 417 1 1 26 GLN HG3 H -1.183 2.783 -1.200 1.00 . A A . 26 GLN HG3 1 1
1 418 1 1 26 GLN N N -2.213 5.262 -3.574 1.00 . A A . 26 GLN N 1 1
1 419 1 1 26 GLN NE2 N -3.397 2.907 1.174 1.00 . A A . 26 GLN NE2 1 1
1 420 1 1 26 GLN O O -2.371 1.838 -4.576 1.00 . A A . 26 GLN O 1 1
1 421 1 1 26 GLN OE1 O -1.629 4.251 0.845 1.00 . A A . 26 GLN OE1 1 1
1 422 1 1 27 GLN C C -3.012 2.465 -7.362 1.00 . A A . 27 GLN C 1 1
1 423 1 1 27 GLN CA C -4.106 2.961 -6.423 1.00 . A A . 27 GLN CA 1 1
1 424 1 1 27 GLN CB C -5.052 3.900 -7.172 1.00 . A A . 27 GLN CB 1 1
1 425 1 1 27 GLN CD C -7.454 4.639 -7.429 1.00 . A A . 27 GLN CD 1 1
1 426 1 1 27 GLN CG C -6.516 3.508 -7.058 1.00 . A A . 27 GLN CG 1 1
1 427 1 1 27 GLN H H -3.760 4.576 -5.099 1.00 . A A . 27 GLN H 1 1
1 428 1 1 27 GLN HA H -4.666 2.111 -6.064 1.00 . A A . 27 GLN HA 1 1
1 429 1 1 27 GLN HB2 H -4.931 4.905 -6.765 1.00 . A A . 27 GLN HB2 1 1
1 430 1 1 27 GLN HB3 H -4.784 3.902 -8.219 1.00 . A A . 27 GLN HB3 1 1
1 431 1 1 27 GLN HE21 H -9.030 3.506 -6.998 1.00 . A A . 27 GLN HE21 1 1
1 432 1 1 27 GLN HE22 H -9.383 5.107 -7.545 1.00 . A A . 27 GLN HE22 1 1
1 433 1 1 27 GLN HG2 H -6.706 2.664 -7.721 1.00 . A A . 27 GLN HG2 1 1
1 434 1 1 27 GLN HG3 H -6.717 3.212 -6.039 1.00 . A A . 27 GLN HG3 1 1
1 435 1 1 27 GLN N N -3.531 3.638 -5.266 1.00 . A A . 27 GLN N 1 1
1 436 1 1 27 GLN NE2 N -8.754 4.393 -7.313 1.00 . A A . 27 GLN NE2 1 1
1 437 1 1 27 GLN O O -3.172 1.448 -8.035 1.00 . A A . 27 GLN O 1 1
1 438 1 1 27 GLN OE1 O -7.016 5.723 -7.815 1.00 . A A . 27 GLN OE1 1 1
1 439 1 1 28 ASN C C 0.079 1.748 -7.607 1.00 . A A . 28 ASN C 1 1
1 440 1 1 28 ASN CA C -0.779 2.826 -8.263 1.00 . A A . 28 ASN CA 1 1
1 441 1 1 28 ASN CB C 0.076 4.057 -8.572 1.00 . A A . 28 ASN CB 1 1
1 442 1 1 28 ASN CG C 1.327 3.709 -9.356 1.00 . A A . 28 ASN CG 1 1
1 443 1 1 28 ASN H H -1.831 3.994 -6.844 1.00 . A A . 28 ASN H 1 1
1 444 1 1 28 ASN HA H -1.182 2.438 -9.186 1.00 . A A . 28 ASN HA 1 1
1 445 1 1 28 ASN HB2 H -0.520 4.760 -9.153 1.00 . A A . 28 ASN HB2 1 1
1 446 1 1 28 ASN HB3 H 0.372 4.525 -7.645 1.00 . A A . 28 ASN HB3 1 1
1 447 1 1 28 ASN HD21 H 2.196 5.399 -8.766 1.00 . A A . 28 ASN HD21 1 1
1 448 1 1 28 ASN HD22 H 3.142 4.388 -9.799 1.00 . A A . 28 ASN HD22 1 1
1 449 1 1 28 ASN N N -1.900 3.192 -7.404 1.00 . A A . 28 ASN N 1 1
1 450 1 1 28 ASN ND2 N 2.322 4.587 -9.301 1.00 . A A . 28 ASN ND2 1 1
1 451 1 1 28 ASN O O 0.489 0.785 -8.257 1.00 . A A . 28 ASN O 1 1
1 452 1 1 28 ASN OD1 O 1.398 2.664 -10.002 1.00 . A A . 28 ASN OD1 1 1
1 453 1 1 29 LEU C C 0.589 -0.452 -5.705 1.00 . A A . 29 LEU C 1 1
1 454 1 1 29 LEU CA C 1.156 0.957 -5.573 1.00 . A A . 29 LEU CA 1 1
1 455 1 1 29 LEU CB C 1.224 1.355 -4.097 1.00 . A A . 29 LEU CB 1 1
1 456 1 1 29 LEU CD1 C 2.545 1.815 -2.017 1.00 . A A . 29 LEU CD1 1 1
1 457 1 1 29 LEU CD2 C 3.294 0.030 -3.601 1.00 . A A . 29 LEU CD2 1 1
1 458 1 1 29 LEU CG C 2.621 1.389 -3.475 1.00 . A A . 29 LEU CG 1 1
1 459 1 1 29 LEU H H -0.007 2.703 -5.853 1.00 . A A . 29 LEU H 1 1
1 460 1 1 29 LEU HA H 2.152 0.973 -5.988 1.00 . A A . 29 LEU HA 1 1
1 461 1 1 29 LEU HB2 H 0.791 2.351 -4.000 1.00 . A A . 29 LEU HB2 1 1
1 462 1 1 29 LEU HB3 H 0.629 0.648 -3.537 1.00 . A A . 29 LEU HB3 1 1
1 463 1 1 29 LEU HD11 H 3.450 1.519 -1.508 1.00 . A A . 29 LEU HD11 1 1
1 464 1 1 29 LEU HD12 H 1.696 1.343 -1.547 1.00 . A A . 29 LEU HD12 1 1
1 465 1 1 29 LEU HD13 H 2.436 2.890 -1.961 1.00 . A A . 29 LEU HD13 1 1
1 466 1 1 29 LEU HD21 H 2.883 -0.644 -2.864 1.00 . A A . 29 LEU HD21 1 1
1 467 1 1 29 LEU HD22 H 4.356 0.139 -3.438 1.00 . A A . 29 LEU HD22 1 1
1 468 1 1 29 LEU HD23 H 3.119 -0.367 -4.590 1.00 . A A . 29 LEU HD23 1 1
1 469 1 1 29 LEU HG H 3.226 2.113 -4.003 1.00 . A A . 29 LEU HG 1 1
1 470 1 1 29 LEU N N 0.347 1.917 -6.317 1.00 . A A . 29 LEU N 1 1
1 471 1 1 29 LEU O O 1.329 -1.413 -5.918 1.00 . A A . 29 LEU O 1 1
1 472 1 1 30 LYS C C -1.156 -2.483 -7.061 1.00 . A A . 30 LYS C 1 1
1 473 1 1 30 LYS CA C -1.397 -1.860 -5.690 1.00 . A A . 30 LYS CA 1 1
1 474 1 1 30 LYS CB C -2.900 -1.702 -5.446 1.00 . A A . 30 LYS CB 1 1
1 475 1 1 30 LYS CD C -5.025 -2.886 -4.822 1.00 . A A . 30 LYS CD 1 1
1 476 1 1 30 LYS CE C -5.078 -3.636 -3.501 1.00 . A A . 30 LYS CE 1 1
1 477 1 1 30 LYS CG C -3.663 -3.015 -5.483 1.00 . A A . 30 LYS CG 1 1
1 478 1 1 30 LYS H H -1.266 0.235 -5.412 1.00 . A A . 30 LYS H 1 1
1 479 1 1 30 LYS HA H -0.985 -2.511 -4.935 1.00 . A A . 30 LYS HA 1 1
1 480 1 1 30 LYS HB2 H -3.042 -1.248 -4.465 1.00 . A A . 30 LYS HB2 1 1
1 481 1 1 30 LYS HB3 H -3.309 -1.051 -6.205 1.00 . A A . 30 LYS HB3 1 1
1 482 1 1 30 LYS HD2 H -5.232 -1.831 -4.638 1.00 . A A . 30 LYS HD2 1 1
1 483 1 1 30 LYS HD3 H -5.777 -3.290 -5.486 1.00 . A A . 30 LYS HD3 1 1
1 484 1 1 30 LYS HE2 H -6.116 -3.869 -3.265 1.00 . A A . 30 LYS HE2 1 1
1 485 1 1 30 LYS HE3 H -4.520 -4.556 -3.602 1.00 . A A . 30 LYS HE3 1 1
1 486 1 1 30 LYS HG2 H -3.800 -3.316 -6.521 1.00 . A A . 30 LYS HG2 1 1
1 487 1 1 30 LYS HG3 H -3.090 -3.768 -4.961 1.00 . A A . 30 LYS HG3 1 1
1 488 1 1 30 LYS HZ1 H -4.552 -1.823 -2.607 1.00 . A A . 30 LYS HZ1 1 1
1 489 1 1 30 LYS HZ2 H -3.499 -3.096 -2.245 1.00 . A A . 30 LYS HZ2 1 1
1 490 1 1 30 LYS HZ3 H -5.018 -3.021 -1.506 1.00 . A A . 30 LYS HZ3 1 1
1 491 1 1 30 LYS N N -0.729 -0.569 -5.581 1.00 . A A . 30 LYS N 1 1
1 492 1 1 30 LYS NZ N -4.495 -2.838 -2.386 1.00 . A A . 30 LYS NZ 1 1
1 493 1 1 30 LYS O O -1.041 -3.701 -7.190 1.00 . A A . 30 LYS O 1 1
1 494 1 1 31 LYS C C 0.623 -2.427 -9.670 1.00 . A A . 31 LYS C 1 1
1 495 1 1 31 LYS CA C -0.851 -2.105 -9.447 1.00 . A A . 31 LYS CA 1 1
1 496 1 1 31 LYS CB C -1.312 -1.049 -10.454 1.00 . A A . 31 LYS CB 1 1
1 497 1 1 31 LYS CD C -1.420 -0.392 -12.876 1.00 . A A . 31 LYS CD 1 1
1 498 1 1 31 LYS CE C -0.075 -0.110 -13.529 1.00 . A A . 31 LYS CE 1 1
1 499 1 1 31 LYS CG C -1.330 -1.544 -11.890 1.00 . A A . 31 LYS CG 1 1
1 500 1 1 31 LYS H H -1.181 -0.677 -7.919 1.00 . A A . 31 LYS H 1 1
1 501 1 1 31 LYS HA H -1.430 -3.005 -9.591 1.00 . A A . 31 LYS HA 1 1
1 502 1 1 31 LYS HB2 H -2.321 -0.736 -10.185 1.00 . A A . 31 LYS HB2 1 1
1 503 1 1 31 LYS HB3 H -0.647 -0.199 -10.396 1.00 . A A . 31 LYS HB3 1 1
1 504 1 1 31 LYS HD2 H -2.144 -0.645 -13.650 1.00 . A A . 31 LYS HD2 1 1
1 505 1 1 31 LYS HD3 H -1.749 0.495 -12.352 1.00 . A A . 31 LYS HD3 1 1
1 506 1 1 31 LYS HE2 H 0.596 0.321 -12.786 1.00 . A A . 31 LYS HE2 1 1
1 507 1 1 31 LYS HE3 H 0.339 -1.041 -13.886 1.00 . A A . 31 LYS HE3 1 1
1 508 1 1 31 LYS HG2 H -0.414 -2.104 -12.082 1.00 . A A . 31 LYS HG2 1 1
1 509 1 1 31 LYS HG3 H -2.183 -2.192 -12.027 1.00 . A A . 31 LYS HG3 1 1
1 510 1 1 31 LYS HZ1 H -1.185 1.161 -14.759 1.00 . A A . 31 LYS HZ1 1 1
1 511 1 1 31 LYS HZ2 H 0.075 0.364 -15.558 1.00 . A A . 31 LYS HZ2 1 1
1 512 1 1 31 LYS HZ3 H 0.415 1.660 -14.524 1.00 . A A . 31 LYS HZ3 1 1
1 513 1 1 31 LYS N N -1.081 -1.638 -8.085 1.00 . A A . 31 LYS N 1 1
1 514 1 1 31 LYS NZ N -0.201 0.835 -14.673 1.00 . A A . 31 LYS NZ 1 1
1 515 1 1 31 LYS O O 0.966 -3.245 -10.523 1.00 . A A . 31 LYS O 1 1
1 516 1 1 32 GLU C C 3.294 -3.424 -8.614 1.00 . A A . 32 GLU C 1 1
1 517 1 1 32 GLU CA C 2.927 -1.997 -9.013 1.00 . A A . 32 GLU CA 1 1
1 518 1 1 32 GLU CB C 3.688 -0.999 -8.138 1.00 . A A . 32 GLU CB 1 1
1 519 1 1 32 GLU CD C 5.832 0.249 -8.615 1.00 . A A . 32 GLU CD 1 1
1 520 1 1 32 GLU CG C 5.198 -1.088 -8.286 1.00 . A A . 32 GLU CG 1 1
1 521 1 1 32 GLU H H 1.155 -1.138 -8.237 1.00 . A A . 32 GLU H 1 1
1 522 1 1 32 GLU HA H 3.204 -1.843 -10.044 1.00 . A A . 32 GLU HA 1 1
1 523 1 1 32 GLU HB2 H 3.374 0.008 -8.413 1.00 . A A . 32 GLU HB2 1 1
1 524 1 1 32 GLU HB3 H 3.438 -1.182 -7.103 1.00 . A A . 32 GLU HB3 1 1
1 525 1 1 32 GLU HE2 H 7.222 1.434 -8.269 1.00 . A A . 32 GLU HE2 1 1
1 526 1 1 32 GLU HG2 H 5.621 -1.456 -7.351 1.00 . A A . 32 GLU HG2 1 1
1 527 1 1 32 GLU HG3 H 5.429 -1.785 -9.079 1.00 . A A . 32 GLU HG3 1 1
1 528 1 1 32 GLU N N 1.489 -1.778 -8.898 1.00 . A A . 32 GLU N 1 1
1 529 1 1 32 GLU O O 4.193 -4.031 -9.194 1.00 . A A . 32 GLU O 1 1
1 530 1 1 32 GLU OE1 O 5.284 0.968 -9.476 1.00 . A A . 32 GLU OE1 1 1
1 531 1 1 32 GLU OE2 O 6.876 0.576 -8.012 1.00 . A A . 32 GLU OE2 1 1
1 532 1 1 33 LYS C C 1.562 -6.140 -7.176 1.00 . A A . 33 LYS C 1 1
1 533 1 1 33 LYS CA C 2.839 -5.307 -7.140 1.00 . A A . 33 LYS CA 1 1
1 534 1 1 33 LYS CB C 3.398 -5.272 -5.715 1.00 . A A . 33 LYS CB 1 1
1 535 1 1 33 LYS CD C 5.339 -4.165 -4.567 1.00 . A A . 33 LYS CD 1 1
1 536 1 1 33 LYS CE C 6.763 -3.678 -4.783 1.00 . A A . 33 LYS CE 1 1
1 537 1 1 33 LYS CG C 4.909 -5.132 -5.658 1.00 . A A . 33 LYS CG 1 1
1 538 1 1 33 LYS H H 1.886 -3.418 -7.194 1.00 . A A . 33 LYS H 1 1
1 539 1 1 33 LYS HA H 3.569 -5.760 -7.793 1.00 . A A . 33 LYS HA 1 1
1 540 1 1 33 LYS HB2 H 2.954 -4.425 -5.192 1.00 . A A . 33 LYS HB2 1 1
1 541 1 1 33 LYS HB3 H 3.124 -6.187 -5.211 1.00 . A A . 33 LYS HB3 1 1
1 542 1 1 33 LYS HD2 H 4.667 -3.306 -4.570 1.00 . A A . 33 LYS HD2 1 1
1 543 1 1 33 LYS HD3 H 5.279 -4.665 -3.611 1.00 . A A . 33 LYS HD3 1 1
1 544 1 1 33 LYS HE2 H 7.457 -4.452 -4.454 1.00 . A A . 33 LYS HE2 1 1
1 545 1 1 33 LYS HE3 H 6.910 -3.492 -5.837 1.00 . A A . 33 LYS HE3 1 1
1 546 1 1 33 LYS HG2 H 5.348 -6.109 -5.457 1.00 . A A . 33 LYS HG2 1 1
1 547 1 1 33 LYS HG3 H 5.264 -4.766 -6.611 1.00 . A A . 33 LYS HG3 1 1
1 548 1 1 33 LYS HZ1 H 6.354 -2.314 -3.254 1.00 . A A . 33 LYS HZ1 1 1
1 549 1 1 33 LYS HZ2 H 6.971 -1.603 -4.659 1.00 . A A . 33 LYS HZ2 1 1
1 550 1 1 33 LYS HZ3 H 7.999 -2.458 -3.622 1.00 . A A . 33 LYS HZ3 1 1
1 551 1 1 33 LYS N N 2.590 -3.952 -7.618 1.00 . A A . 33 LYS N 1 1
1 552 1 1 33 LYS NZ N 7.042 -2.425 -4.027 1.00 . A A . 33 LYS NZ 1 1
1 553 1 1 33 LYS O O 1.441 -7.075 -7.969 1.00 . A A . 33 LYS O 1 1
1 554 1 1 34 LEU C C -1.349 -6.519 -7.610 1.00 . A A . 34 LEU C 1 1
1 555 1 1 34 LEU CA C -0.659 -6.510 -6.250 1.00 . A A . 34 LEU CA 1 1
1 556 1 1 34 LEU CB C -1.574 -5.871 -5.204 1.00 . A A . 34 LEU CB 1 1
1 557 1 1 34 LEU CD1 C -2.537 -7.933 -4.155 1.00 . A A . 34 LEU CD1 1 1
1 558 1 1 34 LEU CD2 C -0.405 -6.965 -3.275 1.00 . A A . 34 LEU CD2 1 1
1 559 1 1 34 LEU CG C -1.756 -6.653 -3.903 1.00 . A A . 34 LEU CG 1 1
1 560 1 1 34 LEU H H 0.765 -5.041 -5.709 1.00 . A A . 34 LEU H 1 1
1 561 1 1 34 LEU HA H -0.450 -7.529 -5.959 1.00 . A A . 34 LEU HA 1 1
1 562 1 1 34 LEU HB2 H -1.159 -4.895 -4.950 1.00 . A A . 34 LEU HB2 1 1
1 563 1 1 34 LEU HB3 H -2.548 -5.741 -5.653 1.00 . A A . 34 LEU HB3 1 1
1 564 1 1 34 LEU HD11 H -1.898 -8.655 -4.641 1.00 . A A . 34 LEU HD11 1 1
1 565 1 1 34 LEU HD12 H -3.385 -7.719 -4.789 1.00 . A A . 34 LEU HD12 1 1
1 566 1 1 34 LEU HD13 H -2.883 -8.335 -3.214 1.00 . A A . 34 LEU HD13 1 1
1 567 1 1 34 LEU HD21 H 0.119 -6.043 -3.073 1.00 . A A . 34 LEU HD21 1 1
1 568 1 1 34 LEU HD22 H 0.178 -7.568 -3.956 1.00 . A A . 34 LEU HD22 1 1
1 569 1 1 34 LEU HD23 H -0.554 -7.505 -2.351 1.00 . A A . 34 LEU HD23 1 1
1 570 1 1 34 LEU HG H -2.320 -6.051 -3.204 1.00 . A A . 34 LEU HG 1 1
1 571 1 1 34 LEU N N 0.611 -5.795 -6.315 1.00 . A A . 34 LEU N 1 1
1 572 1 1 34 LEU O O -0.856 -5.929 -8.572 1.00 . A A . 34 LEU O 1 1
1 573 1 1 35 LEU C C -4.576 -6.518 -8.804 1.00 . A A . 35 LEU C 1 1
1 574 1 1 35 LEU CA C -3.255 -7.271 -8.923 1.00 . A A . 35 LEU CA 1 1
1 575 1 1 35 LEU CB C -3.520 -8.734 -9.285 1.00 . A A . 35 LEU CB 1 1
1 576 1 1 35 LEU CD1 C -3.529 -8.363 -11.764 1.00 . A A . 35 LEU CD1 1 1
1 577 1 1 35 LEU CD2 C -1.445 -9.149 -10.628 1.00 . A A . 35 LEU CD2 1 1
1 578 1 1 35 LEU CG C -2.965 -9.205 -10.630 1.00 . A A . 35 LEU CG 1 1
1 579 1 1 35 LEU H H -2.836 -7.638 -6.881 1.00 . A A . 35 LEU H 1 1
1 580 1 1 35 LEU HA H -2.664 -6.817 -9.705 1.00 . A A . 35 LEU HA 1 1
1 581 1 1 35 LEU HB2 H -3.077 -9.355 -8.506 1.00 . A A . 35 LEU HB2 1 1
1 582 1 1 35 LEU HB3 H -4.590 -8.882 -9.298 1.00 . A A . 35 LEU HB3 1 1
1 583 1 1 35 LEU HD11 H -3.201 -8.766 -12.710 1.00 . A A . 35 LEU HD11 1 1
1 584 1 1 35 LEU HD12 H -3.180 -7.345 -11.666 1.00 . A A . 35 LEU HD12 1 1
1 585 1 1 35 LEU HD13 H -4.608 -8.378 -11.720 1.00 . A A . 35 LEU HD13 1 1
1 586 1 1 35 LEU HD21 H -1.048 -10.142 -10.480 1.00 . A A . 35 LEU HD21 1 1
1 587 1 1 35 LEU HD22 H -1.109 -8.505 -9.828 1.00 . A A . 35 LEU HD22 1 1
1 588 1 1 35 LEU HD23 H -1.097 -8.760 -11.574 1.00 . A A . 35 LEU HD23 1 1
1 589 1 1 35 LEU HG H -3.263 -10.230 -10.796 1.00 . A A . 35 LEU HG 1 1
1 590 1 1 35 LEU N N -2.494 -7.188 -7.682 1.00 . A A . 35 LEU N 1 1
1 591 1 1 35 LEU O O -4.904 -5.682 -9.647 1.00 . A A . 35 LEU O 1 1
1 592 1 1 36 PHE C C -6.707 -5.638 -6.094 1.00 . A A . 36 PHE C 1 1
1 593 1 1 36 PHE CA C -6.614 -6.168 -7.521 1.00 . A A . 36 PHE CA 1 1
1 594 1 1 36 PHE CB C -7.760 -7.146 -7.790 1.00 . A A . 36 PHE CB 1 1
1 595 1 1 36 PHE CD1 C -9.582 -5.531 -8.397 1.00 . A A . 36 PHE CD1 1 1
1 596 1 1 36 PHE CD2 C -8.970 -7.198 -9.988 1.00 . A A . 36 PHE CD2 1 1
1 597 1 1 36 PHE CE1 C -10.532 -5.039 -9.272 1.00 . A A . 36 PHE CE1 1 1
1 598 1 1 36 PHE CE2 C -9.917 -6.709 -10.868 1.00 . A A . 36 PHE CE2 1 1
1 599 1 1 36 PHE CG C -8.791 -6.614 -8.744 1.00 . A A . 36 PHE CG 1 1
1 600 1 1 36 PHE CZ C -10.699 -5.629 -10.509 1.00 . A A . 36 PHE CZ 1 1
1 601 1 1 36 PHE H H -5.014 -7.494 -7.115 1.00 . A A . 36 PHE H 1 1
1 602 1 1 36 PHE HA H -6.693 -5.338 -8.207 1.00 . A A . 36 PHE HA 1 1
1 603 1 1 36 PHE HB2 H -7.343 -8.065 -8.202 1.00 . A A . 36 PHE HB2 1 1
1 604 1 1 36 PHE HB3 H -8.255 -7.374 -6.858 1.00 . A A . 36 PHE HB3 1 1
1 605 1 1 36 PHE HD1 H -9.452 -5.068 -7.428 1.00 . A A . 36 PHE HD1 1 1
1 606 1 1 36 PHE HD2 H -8.359 -8.043 -10.270 1.00 . A A . 36 PHE HD2 1 1
1 607 1 1 36 PHE HE1 H -11.142 -4.195 -8.988 1.00 . A A . 36 PHE HE1 1 1
1 608 1 1 36 PHE HE2 H -10.047 -7.173 -11.834 1.00 . A A . 36 PHE HE2 1 1
1 609 1 1 36 PHE HZ H -11.441 -5.246 -11.195 1.00 . A A . 36 PHE HZ 1 1
1 610 1 1 36 PHE N N -5.329 -6.818 -7.752 1.00 . A A . 36 PHE N 1 1
1 611 1 1 36 PHE O O -5.773 -5.800 -5.312 1.00 . A A . 36 PHE O 1 1
1 612 1 1 36 PHE OXT O -7.714 -5.045 -5.711 1.00 . A A . 36 PHE OXT 1 1
2 613 1 1 1 MET C C -5.938 -9.711 4.087 1.00 . A A . 1 MET C 1 1
2 614 1 1 1 MET CA C -7.396 -10.103 3.869 1.00 . A A . 1 MET CA 1 1
2 615 1 1 1 MET CB C -7.728 -11.351 4.690 1.00 . A A . 1 MET CB 1 1
2 616 1 1 1 MET CE C -6.840 -14.751 2.476 1.00 . A A . 1 MET CE 1 1
2 617 1 1 1 MET CG C -7.003 -12.600 4.216 1.00 . A A . 1 MET CG 1 1
2 618 1 1 1 MET H1 H -8.639 -10.595 2.336 1.00 . A A . 1 MET H1 1 1
2 619 1 1 1 MET H2 H -7.470 -9.497 1.927 1.00 . A A . 1 MET H2 1 1
2 620 1 1 1 MET H3 H -7.075 -11.093 2.121 1.00 . A A . 1 MET H3 1 1
2 621 1 1 1 MET HA H -8.027 -9.290 4.196 1.00 . A A . 1 MET HA 1 1
2 622 1 1 1 MET HB2 H -7.451 -11.164 5.727 1.00 . A A . 1 MET HB2 1 1
2 623 1 1 1 MET HB3 H -8.790 -11.534 4.631 1.00 . A A . 1 MET HB3 1 1
2 624 1 1 1 MET HE1 H -7.002 -14.769 1.407 1.00 . A A . 1 MET HE1 1 1
2 625 1 1 1 MET HE2 H -5.851 -14.371 2.684 1.00 . A A . 1 MET HE2 1 1
2 626 1 1 1 MET HE3 H -6.932 -15.752 2.870 1.00 . A A . 1 MET HE3 1 1
2 627 1 1 1 MET HG2 H -6.150 -12.305 3.606 1.00 . A A . 1 MET HG2 1 1
2 628 1 1 1 MET HG3 H -6.645 -13.142 5.080 1.00 . A A . 1 MET HG3 1 1
2 629 1 1 1 MET N N -7.665 -10.340 2.456 1.00 . A A . 1 MET N 1 1
2 630 1 1 1 MET O O -5.034 -10.275 3.469 1.00 . A A . 1 MET O 1 1
2 631 1 1 1 MET SD S -8.062 -13.692 3.247 1.00 . A A . 1 MET SD 1 1
2 632 1 1 2 LEU C C -4.332 -7.524 6.594 1.00 . A A . 2 LEU C 1 1
2 633 1 1 2 LEU CA C -4.367 -8.271 5.266 1.00 . A A . 2 LEU CA 1 1
2 634 1 1 2 LEU CB C -3.861 -7.364 4.142 1.00 . A A . 2 LEU CB 1 1
2 635 1 1 2 LEU CD1 C -2.026 -8.772 3.177 1.00 . A A . 2 LEU CD1 1 1
2 636 1 1 2 LEU CD2 C -1.938 -6.283 2.951 1.00 . A A . 2 LEU CD2 1 1
2 637 1 1 2 LEU CG C -2.365 -7.445 3.837 1.00 . A A . 2 LEU CG 1 1
2 638 1 1 2 LEU H H -6.476 -8.329 5.427 1.00 . A A . 2 LEU H 1 1
2 639 1 1 2 LEU HA H -3.724 -9.136 5.335 1.00 . A A . 2 LEU HA 1 1
2 640 1 1 2 LEU HB2 H -4.401 -7.627 3.233 1.00 . A A . 2 LEU HB2 1 1
2 641 1 1 2 LEU HB3 H -4.089 -6.344 4.415 1.00 . A A . 2 LEU HB3 1 1
2 642 1 1 2 LEU HD11 H -2.851 -9.458 3.302 1.00 . A A . 2 LEU HD11 1 1
2 643 1 1 2 LEU HD12 H -1.141 -9.188 3.638 1.00 . A A . 2 LEU HD12 1 1
2 644 1 1 2 LEU HD13 H -1.842 -8.615 2.125 1.00 . A A . 2 LEU HD13 1 1
2 645 1 1 2 LEU HD21 H -1.809 -5.398 3.558 1.00 . A A . 2 LEU HD21 1 1
2 646 1 1 2 LEU HD22 H -2.697 -6.101 2.206 1.00 . A A . 2 LEU HD22 1 1
2 647 1 1 2 LEU HD23 H -1.005 -6.525 2.465 1.00 . A A . 2 LEU HD23 1 1
2 648 1 1 2 LEU HG H -1.810 -7.382 4.764 1.00 . A A . 2 LEU HG 1 1
2 649 1 1 2 LEU N N -5.715 -8.740 4.967 1.00 . A A . 2 LEU N 1 1
2 650 1 1 2 LEU O O -4.920 -6.451 6.729 1.00 . A A . 2 LEU O 1 1
2 651 1 1 3 SER C C -2.667 -6.225 8.834 1.00 . A A . 3 SER C 1 1
2 652 1 1 3 SER CA C -3.525 -7.486 8.890 1.00 . A A . 3 SER CA 1 1
2 653 1 1 3 SER CB C -2.927 -8.479 9.888 1.00 . A A . 3 SER CB 1 1
2 654 1 1 3 SER H H -3.190 -8.952 7.401 1.00 . A A . 3 SER H 1 1
2 655 1 1 3 SER HA H -4.519 -7.215 9.216 1.00 . A A . 3 SER HA 1 1
2 656 1 1 3 SER HB2 H -2.875 -9.463 9.423 1.00 . A A . 3 SER HB2 1 1
2 657 1 1 3 SER HB3 H -1.933 -8.156 10.161 1.00 . A A . 3 SER HB3 1 1
2 658 1 1 3 SER HG H -3.386 -7.945 11.716 1.00 . A A . 3 SER HG 1 1
2 659 1 1 3 SER N N -3.637 -8.096 7.571 1.00 . A A . 3 SER N 1 1
2 660 1 1 3 SER O O -1.916 -6.014 7.882 1.00 . A A . 3 SER O 1 1
2 661 1 1 3 SER OG O -3.718 -8.563 11.060 1.00 . A A . 3 SER OG 1 1
2 662 1 1 4 ASP C C -0.524 -4.430 9.847 1.00 . A A . 4 ASP C 1 1
2 663 1 1 4 ASP CA C -2.021 -4.151 9.931 1.00 . A A . 4 ASP CA 1 1
2 664 1 1 4 ASP CB C -2.340 -3.402 11.226 1.00 . A A . 4 ASP CB 1 1
2 665 1 1 4 ASP CG C -2.061 -4.236 12.461 1.00 . A A . 4 ASP CG 1 1
2 666 1 1 4 ASP H H -3.401 -5.614 10.591 1.00 . A A . 4 ASP H 1 1
2 667 1 1 4 ASP HA H -2.307 -3.536 9.091 1.00 . A A . 4 ASP HA 1 1
2 668 1 1 4 ASP HB2 H -1.732 -2.498 11.267 1.00 . A A . 4 ASP HB2 1 1
2 669 1 1 4 ASP HB3 H -3.384 -3.128 11.227 1.00 . A A . 4 ASP HB3 1 1
2 670 1 1 4 ASP HD2 H -1.081 -4.399 14.032 1.00 . A A . 4 ASP HD2 1 1
2 671 1 1 4 ASP N N -2.785 -5.391 9.861 1.00 . A A . 4 ASP N 1 1
2 672 1 1 4 ASP O O 0.221 -3.685 9.210 1.00 . A A . 4 ASP O 1 1
2 673 1 1 4 ASP OD1 O -2.695 -5.301 12.613 1.00 . A A . 4 ASP OD1 1 1
2 674 1 1 4 ASP OD2 O -1.207 -3.823 13.274 1.00 . A A . 4 ASP OD2 1 1
2 675 1 1 5 GLU C C 1.745 -6.395 9.119 1.00 . A A . 5 GLU C 1 1
2 676 1 1 5 GLU CA C 1.319 -5.883 10.492 1.00 . A A . 5 GLU CA 1 1
2 677 1 1 5 GLU CB C 1.585 -6.955 11.553 1.00 . A A . 5 GLU CB 1 1
2 678 1 1 5 GLU CD C 2.928 -7.275 13.668 1.00 . A A . 5 GLU CD 1 1
2 679 1 1 5 GLU CG C 1.960 -6.386 12.911 1.00 . A A . 5 GLU CG 1 1
2 680 1 1 5 GLU H H -0.733 -6.063 10.984 1.00 . A A . 5 GLU H 1 1
2 681 1 1 5 GLU HA H 1.897 -5.004 10.730 1.00 . A A . 5 GLU HA 1 1
2 682 1 1 5 GLU HB2 H 0.682 -7.555 11.668 1.00 . A A . 5 GLU HB2 1 1
2 683 1 1 5 GLU HB3 H 2.393 -7.585 11.214 1.00 . A A . 5 GLU HB3 1 1
2 684 1 1 5 GLU HE2 H 3.129 -8.669 14.881 1.00 . A A . 5 GLU HE2 1 1
2 685 1 1 5 GLU HG2 H 2.421 -5.409 12.767 1.00 . A A . 5 GLU HG2 1 1
2 686 1 1 5 GLU HG3 H 1.062 -6.273 13.500 1.00 . A A . 5 GLU HG3 1 1
2 687 1 1 5 GLU N N -0.090 -5.508 10.494 1.00 . A A . 5 GLU N 1 1
2 688 1 1 5 GLU O O 2.876 -6.178 8.688 1.00 . A A . 5 GLU O 1 1
2 689 1 1 5 GLU OE1 O 4.152 -7.102 13.493 1.00 . A A . 5 GLU OE1 1 1
2 690 1 1 5 GLU OE2 O 2.461 -8.143 14.435 1.00 . A A . 5 GLU OE2 1 1
2 691 1 1 6 ASP C C 1.107 -6.513 6.062 1.00 . A A . 6 ASP C 1 1
2 692 1 1 6 ASP CA C 1.107 -7.619 7.114 1.00 . A A . 6 ASP CA 1 1
2 693 1 1 6 ASP CB C 0.076 -8.687 6.749 1.00 . A A . 6 ASP CB 1 1
2 694 1 1 6 ASP CG C 0.591 -9.656 5.704 1.00 . A A . 6 ASP CG 1 1
2 695 1 1 6 ASP H H -0.056 -7.216 8.836 1.00 . A A . 6 ASP H 1 1
2 696 1 1 6 ASP HA H 2.087 -8.071 7.141 1.00 . A A . 6 ASP HA 1 1
2 697 1 1 6 ASP HB2 H -0.183 -9.245 7.649 1.00 . A A . 6 ASP HB2 1 1
2 698 1 1 6 ASP HB3 H -0.810 -8.206 6.363 1.00 . A A . 6 ASP HB3 1 1
2 699 1 1 6 ASP HD2 H 0.951 -11.428 5.275 1.00 . A A . 6 ASP HD2 1 1
2 700 1 1 6 ASP N N 0.828 -7.076 8.438 1.00 . A A . 6 ASP N 1 1
2 701 1 1 6 ASP O O 1.739 -6.640 5.014 1.00 . A A . 6 ASP O 1 1
2 702 1 1 6 ASP OD1 O 0.971 -9.198 4.605 1.00 . A A . 6 ASP OD1 1 1
2 703 1 1 6 ASP OD2 O 0.614 -10.873 5.982 1.00 . A A . 6 ASP OD2 1 1
2 704 1 1 7 PHE C C 1.693 -3.743 5.126 1.00 . A A . 7 PHE C 1 1
2 705 1 1 7 PHE CA C 0.307 -4.303 5.429 1.00 . A A . 7 PHE CA 1 1
2 706 1 1 7 PHE CB C -0.582 -3.205 6.015 1.00 . A A . 7 PHE CB 1 1
2 707 1 1 7 PHE CD1 C 0.088 -1.069 4.880 1.00 . A A . 7 PHE CD1 1 1
2 708 1 1 7 PHE CD2 C -2.031 -2.022 4.342 1.00 . A A . 7 PHE CD2 1 1
2 709 1 1 7 PHE CE1 C -0.154 -0.029 4.004 1.00 . A A . 7 PHE CE1 1 1
2 710 1 1 7 PHE CE2 C -2.278 -0.984 3.463 1.00 . A A . 7 PHE CE2 1 1
2 711 1 1 7 PHE CG C -0.847 -2.075 5.060 1.00 . A A . 7 PHE CG 1 1
2 712 1 1 7 PHE CZ C -1.337 0.014 3.293 1.00 . A A . 7 PHE CZ 1 1
2 713 1 1 7 PHE H H -0.090 -5.390 7.203 1.00 . A A . 7 PHE H 1 1
2 714 1 1 7 PHE HA H -0.133 -4.660 4.511 1.00 . A A . 7 PHE HA 1 1
2 715 1 1 7 PHE HB2 H -1.535 -3.647 6.306 1.00 . A A . 7 PHE HB2 1 1
2 716 1 1 7 PHE HB3 H -0.105 -2.795 6.891 1.00 . A A . 7 PHE HB3 1 1
2 717 1 1 7 PHE HD1 H 1.015 -1.102 5.435 1.00 . A A . 7 PHE HD1 1 1
2 718 1 1 7 PHE HD2 H -2.768 -2.802 4.474 1.00 . A A . 7 PHE HD2 1 1
2 719 1 1 7 PHE HE1 H 0.584 0.749 3.873 1.00 . A A . 7 PHE HE1 1 1
2 720 1 1 7 PHE HE2 H -3.204 -0.953 2.909 1.00 . A A . 7 PHE HE2 1 1
2 721 1 1 7 PHE HZ H -1.528 0.826 2.608 1.00 . A A . 7 PHE HZ 1 1
2 722 1 1 7 PHE N N 0.392 -5.431 6.351 1.00 . A A . 7 PHE N 1 1
2 723 1 1 7 PHE O O 2.033 -3.486 3.970 1.00 . A A . 7 PHE O 1 1
2 724 1 1 8 LYS C C 4.751 -4.045 5.338 1.00 . A A . 8 LYS C 1 1
2 725 1 1 8 LYS CA C 3.842 -3.028 6.020 1.00 . A A . 8 LYS CA 1 1
2 726 1 1 8 LYS CB C 4.419 -2.646 7.385 1.00 . A A . 8 LYS CB 1 1
2 727 1 1 8 LYS CD C 6.076 -1.203 8.602 1.00 . A A . 8 LYS CD 1 1
2 728 1 1 8 LYS CE C 7.572 -1.202 8.876 1.00 . A A . 8 LYS CE 1 1
2 729 1 1 8 LYS CG C 5.747 -1.916 7.300 1.00 . A A . 8 LYS CG 1 1
2 730 1 1 8 LYS H H 2.164 -3.781 7.068 1.00 . A A . 8 LYS H 1 1
2 731 1 1 8 LYS HA H 3.784 -2.144 5.403 1.00 . A A . 8 LYS HA 1 1
2 732 1 1 8 LYS HB2 H 3.703 -2.000 7.892 1.00 . A A . 8 LYS HB2 1 1
2 733 1 1 8 LYS HB3 H 4.562 -3.545 7.966 1.00 . A A . 8 LYS HB3 1 1
2 734 1 1 8 LYS HD2 H 5.727 -0.173 8.539 1.00 . A A . 8 LYS HD2 1 1
2 735 1 1 8 LYS HD3 H 5.569 -1.705 9.415 1.00 . A A . 8 LYS HD3 1 1
2 736 1 1 8 LYS HE2 H 8.106 -1.144 7.927 1.00 . A A . 8 LYS HE2 1 1
2 737 1 1 8 LYS HE3 H 7.815 -0.338 9.475 1.00 . A A . 8 LYS HE3 1 1
2 738 1 1 8 LYS HG2 H 6.535 -2.638 7.083 1.00 . A A . 8 LYS HG2 1 1
2 739 1 1 8 LYS HG3 H 5.698 -1.187 6.505 1.00 . A A . 8 LYS HG3 1 1
2 740 1 1 8 LYS HZ1 H 7.211 -2.817 10.151 1.00 . A A . 8 LYS HZ1 1 1
2 741 1 1 8 LYS HZ2 H 8.786 -2.208 10.246 1.00 . A A . 8 LYS HZ2 1 1
2 742 1 1 8 LYS HZ3 H 8.322 -3.152 8.921 1.00 . A A . 8 LYS HZ3 1 1
2 743 1 1 8 LYS N N 2.491 -3.557 6.172 1.00 . A A . 8 LYS N 1 1
2 744 1 1 8 LYS NZ N 8.003 -2.431 9.599 1.00 . A A . 8 LYS NZ 1 1
2 745 1 1 8 LYS O O 5.780 -3.687 4.766 1.00 . A A . 8 LYS O 1 1
2 746 1 1 9 ALA C C 5.030 -6.340 3.268 1.00 . A A . 9 ALA C 1 1
2 747 1 1 9 ALA CA C 5.142 -6.383 4.788 1.00 . A A . 9 ALA CA 1 1
2 748 1 1 9 ALA CB C 4.689 -7.737 5.314 1.00 . A A . 9 ALA CB 1 1
2 749 1 1 9 ALA H H 3.534 -5.537 5.872 1.00 . A A . 9 ALA H 1 1
2 750 1 1 9 ALA HA H 6.177 -6.244 5.066 1.00 . A A . 9 ALA HA 1 1
2 751 1 1 9 ALA HB1 H 3.659 -7.905 5.032 1.00 . A A . 9 ALA HB1 1 1
2 752 1 1 9 ALA HB2 H 5.309 -8.513 4.892 1.00 . A A . 9 ALA HB2 1 1
2 753 1 1 9 ALA HB3 H 4.774 -7.751 6.390 1.00 . A A . 9 ALA HB3 1 1
2 754 1 1 9 ALA N N 4.364 -5.315 5.402 1.00 . A A . 9 ALA N 1 1
2 755 1 1 9 ALA O O 6.023 -6.500 2.557 1.00 . A A . 9 ALA O 1 1
2 756 1 1 10 VAL C C 3.977 -4.701 0.774 1.00 . A A . 10 VAL C 1 1
2 757 1 1 10 VAL CA C 3.574 -6.059 1.338 1.00 . A A . 10 VAL CA 1 1
2 758 1 1 10 VAL CB C 2.094 -6.322 1.005 1.00 . A A . 10 VAL CB 1 1
2 759 1 1 10 VAL CG1 C 1.778 -5.883 -0.417 1.00 . A A . 10 VAL CG1 1 1
2 760 1 1 10 VAL CG2 C 1.756 -7.792 1.205 1.00 . A A . 10 VAL CG2 1 1
2 761 1 1 10 VAL H H 3.063 -6.003 3.391 1.00 . A A . 10 VAL H 1 1
2 762 1 1 10 VAL HA H 4.169 -6.826 0.864 1.00 . A A . 10 VAL HA 1 1
2 763 1 1 10 VAL HB H 1.484 -5.740 1.681 1.00 . A A . 10 VAL HB 1 1
2 764 1 1 10 VAL HG11 H 1.897 -4.812 -0.497 1.00 . A A . 10 VAL HG11 1 1
2 765 1 1 10 VAL HG12 H 2.454 -6.374 -1.103 1.00 . A A . 10 VAL HG12 1 1
2 766 1 1 10 VAL HG13 H 0.761 -6.150 -0.659 1.00 . A A . 10 VAL HG13 1 1
2 767 1 1 10 VAL HG21 H 0.686 -7.906 1.292 1.00 . A A . 10 VAL HG21 1 1
2 768 1 1 10 VAL HG22 H 2.111 -8.361 0.358 1.00 . A A . 10 VAL HG22 1 1
2 769 1 1 10 VAL HG23 H 2.232 -8.152 2.104 1.00 . A A . 10 VAL HG23 1 1
2 770 1 1 10 VAL N N 3.816 -6.123 2.774 1.00 . A A . 10 VAL N 1 1
2 771 1 1 10 VAL O O 4.513 -4.610 -0.331 1.00 . A A . 10 VAL O 1 1
2 772 1 1 11 PHE C C 5.547 -2.157 0.857 1.00 . A A . 11 PHE C 1 1
2 773 1 1 11 PHE CA C 4.049 -2.293 1.115 1.00 . A A . 11 PHE CA 1 1
2 774 1 1 11 PHE CB C 3.610 -1.280 2.175 1.00 . A A . 11 PHE CB 1 1
2 775 1 1 11 PHE CD1 C 1.415 -0.918 1.013 1.00 . A A . 11 PHE CD1 1 1
2 776 1 1 11 PHE CD2 C 2.485 0.958 2.024 1.00 . A A . 11 PHE CD2 1 1
2 777 1 1 11 PHE CE1 C 0.375 -0.107 0.600 1.00 . A A . 11 PHE CE1 1 1
2 778 1 1 11 PHE CE2 C 1.447 1.774 1.615 1.00 . A A . 11 PHE CE2 1 1
2 779 1 1 11 PHE CG C 2.481 -0.396 1.728 1.00 . A A . 11 PHE CG 1 1
2 780 1 1 11 PHE CZ C 0.392 1.240 0.901 1.00 . A A . 11 PHE CZ 1 1
2 781 1 1 11 PHE H H 3.285 -3.784 2.409 1.00 . A A . 11 PHE H 1 1
2 782 1 1 11 PHE HA H 3.518 -2.092 0.197 1.00 . A A . 11 PHE HA 1 1
2 783 1 1 11 PHE HB2 H 3.297 -1.824 3.066 1.00 . A A . 11 PHE HB2 1 1
2 784 1 1 11 PHE HB3 H 4.448 -0.649 2.428 1.00 . A A . 11 PHE HB3 1 1
2 785 1 1 11 PHE HD1 H 1.402 -1.973 0.776 1.00 . A A . 11 PHE HD1 1 1
2 786 1 1 11 PHE HD2 H 3.311 1.376 2.581 1.00 . A A . 11 PHE HD2 1 1
2 787 1 1 11 PHE HE1 H -0.449 -0.527 0.042 1.00 . A A . 11 PHE HE1 1 1
2 788 1 1 11 PHE HE2 H 1.463 2.828 1.851 1.00 . A A . 11 PHE HE2 1 1
2 789 1 1 11 PHE HZ H -0.421 1.876 0.581 1.00 . A A . 11 PHE HZ 1 1
2 790 1 1 11 PHE N N 3.714 -3.647 1.538 1.00 . A A . 11 PHE N 1 1
2 791 1 1 11 PHE O O 5.967 -1.526 -0.113 1.00 . A A . 11 PHE O 1 1
2 792 1 1 12 GLY C C 8.399 -1.520 2.330 1.00 . A A . 12 GLY C 1 1
2 793 1 1 12 GLY CA C 7.790 -2.691 1.583 1.00 . A A . 12 GLY CA 1 1
2 794 1 1 12 GLY H H 5.957 -3.245 2.486 1.00 . A A . 12 GLY H 1 1
2 795 1 1 12 GLY HA2 H 8.222 -3.607 1.958 1.00 . A A . 12 GLY HA2 1 1
2 796 1 1 12 GLY HA3 H 8.028 -2.596 0.534 1.00 . A A . 12 GLY HA3 1 1
2 797 1 1 12 GLY N N 6.349 -2.756 1.732 1.00 . A A . 12 GLY N 1 1
2 798 1 1 12 GLY O O 9.554 -1.577 2.751 1.00 . A A . 12 GLY O 1 1
2 799 1 1 13 MET C C 7.222 1.024 4.413 1.00 . A A . 13 MET C 1 1
2 800 1 1 13 MET CA C 8.090 0.734 3.193 1.00 . A A . 13 MET CA 1 1
2 801 1 1 13 MET CB C 8.087 1.941 2.253 1.00 . A A . 13 MET CB 1 1
2 802 1 1 13 MET CE C 10.460 5.370 2.406 1.00 . A A . 13 MET CE 1 1
2 803 1 1 13 MET CG C 8.879 3.125 2.781 1.00 . A A . 13 MET CG 1 1
2 804 1 1 13 MET H H 6.708 -0.470 2.134 1.00 . A A . 13 MET H 1 1
2 805 1 1 13 MET HA H 9.101 0.548 3.521 1.00 . A A . 13 MET HA 1 1
2 806 1 1 13 MET HB2 H 8.519 1.634 1.300 1.00 . A A . 13 MET HB2 1 1
2 807 1 1 13 MET HB3 H 7.066 2.258 2.096 1.00 . A A . 13 MET HB3 1 1
2 808 1 1 13 MET HE1 H 9.665 6.030 2.719 1.00 . A A . 13 MET HE1 1 1
2 809 1 1 13 MET HE2 H 10.979 4.992 3.275 1.00 . A A . 13 MET HE2 1 1
2 810 1 1 13 MET HE3 H 11.153 5.913 1.781 1.00 . A A . 13 MET HE3 1 1
2 811 1 1 13 MET HG2 H 8.194 3.821 3.267 1.00 . A A . 13 MET HG2 1 1
2 812 1 1 13 MET HG3 H 9.591 2.768 3.509 1.00 . A A . 13 MET HG3 1 1
2 813 1 1 13 MET N N 7.620 -0.456 2.492 1.00 . A A . 13 MET N 1 1
2 814 1 1 13 MET O O 6.116 0.498 4.542 1.00 . A A . 13 MET O 1 1
2 815 1 1 13 MET SD S 9.770 4.000 1.480 1.00 . A A . 13 MET SD 1 1
2 816 1 1 14 THR C C 5.580 2.665 6.196 1.00 . A A . 14 THR C 1 1
2 817 1 1 14 THR CA C 7.003 2.224 6.520 1.00 . A A . 14 THR CA 1 1
2 818 1 1 14 THR CB C 7.716 3.351 7.291 1.00 . A A . 14 THR CB 1 1
2 819 1 1 14 THR CG2 C 7.735 3.057 8.784 1.00 . A A . 14 THR CG2 1 1
2 820 1 1 14 THR H H 8.617 2.252 5.151 1.00 . A A . 14 THR H 1 1
2 821 1 1 14 THR HA H 6.962 1.351 7.156 1.00 . A A . 14 THR HA 1 1
2 822 1 1 14 THR HB H 7.178 4.274 7.128 1.00 . A A . 14 THR HB 1 1
2 823 1 1 14 THR HG1 H 9.059 4.084 6.047 1.00 . A A . 14 THR HG1 1 1
2 824 1 1 14 THR HG21 H 7.707 1.989 8.940 1.00 . A A . 14 THR HG21 1 1
2 825 1 1 14 THR HG22 H 6.876 3.515 9.252 1.00 . A A . 14 THR HG22 1 1
2 826 1 1 14 THR HG23 H 8.639 3.460 9.217 1.00 . A A . 14 THR HG23 1 1
2 827 1 1 14 THR N N 7.730 1.865 5.309 1.00 . A A . 14 THR N 1 1
2 828 1 1 14 THR O O 5.358 3.785 5.734 1.00 . A A . 14 THR O 1 1
2 829 1 1 14 THR OG1 O 9.056 3.500 6.811 1.00 . A A . 14 THR OG1 1 1
2 830 1 1 15 ARG C C 2.799 3.375 6.863 1.00 . A A . 15 ARG C 1 1
2 831 1 1 15 ARG CA C 3.218 2.080 6.175 1.00 . A A . 15 ARG CA 1 1
2 832 1 1 15 ARG CB C 2.330 0.928 6.650 1.00 . A A . 15 ARG CB 1 1
2 833 1 1 15 ARG CD C 0.744 1.636 8.466 1.00 . A A . 15 ARG CD 1 1
2 834 1 1 15 ARG CG C 2.059 0.943 8.145 1.00 . A A . 15 ARG CG 1 1
2 835 1 1 15 ARG CZ C -1.003 -0.077 8.224 1.00 . A A . 15 ARG CZ 1 1
2 836 1 1 15 ARG H H 4.859 0.904 6.810 1.00 . A A . 15 ARG H 1 1
2 837 1 1 15 ARG HA H 3.101 2.197 5.108 1.00 . A A . 15 ARG HA 1 1
2 838 1 1 15 ARG HB2 H 1.376 0.992 6.126 1.00 . A A . 15 ARG HB2 1 1
2 839 1 1 15 ARG HB3 H 2.810 -0.007 6.402 1.00 . A A . 15 ARG HB3 1 1
2 840 1 1 15 ARG HD2 H 0.573 1.590 9.542 1.00 . A A . 15 ARG HD2 1 1
2 841 1 1 15 ARG HD3 H 0.813 2.669 8.160 1.00 . A A . 15 ARG HD3 1 1
2 842 1 1 15 ARG HE H -0.696 1.426 6.948 1.00 . A A . 15 ARG HE 1 1
2 843 1 1 15 ARG HG2 H 2.016 -0.084 8.508 1.00 . A A . 15 ARG HG2 1 1
2 844 1 1 15 ARG HG3 H 2.863 1.467 8.641 1.00 . A A . 15 ARG HG3 1 1
2 845 1 1 15 ARG HH11 H 0.162 -0.277 9.862 1.00 . A A . 15 ARG HH11 1 1
2 846 1 1 15 ARG HH12 H -1.074 -1.477 9.679 1.00 . A A . 15 ARG HH12 1 1
2 847 1 1 15 ARG HH21 H -2.327 -0.149 6.698 1.00 . A A . 15 ARG HH21 1 1
2 848 1 1 15 ARG HH22 H -2.488 -1.404 7.879 1.00 . A A . 15 ARG HH22 1 1
2 849 1 1 15 ARG N N 4.621 1.780 6.442 1.00 . A A . 15 ARG N 1 1
2 850 1 1 15 ARG NE N -0.385 1.012 7.781 1.00 . A A . 15 ARG NE 1 1
2 851 1 1 15 ARG NH1 N -0.606 -0.658 9.347 1.00 . A A . 15 ARG NH1 1 1
2 852 1 1 15 ARG NH2 N -2.024 -0.584 7.545 1.00 . A A . 15 ARG NH2 1 1
2 853 1 1 15 ARG O O 1.886 4.064 6.408 1.00 . A A . 15 ARG O 1 1
2 854 1 1 16 SER C C 3.534 6.158 7.913 1.00 . A A . 16 SER C 1 1
2 855 1 1 16 SER CA C 3.166 4.912 8.715 1.00 . A A . 16 SER CA 1 1
2 856 1 1 16 SER CB C 3.916 4.912 10.049 1.00 . A A . 16 SER CB 1 1
2 857 1 1 16 SER H H 4.190 3.111 8.275 1.00 . A A . 16 SER H 1 1
2 858 1 1 16 SER HA H 2.105 4.924 8.908 1.00 . A A . 16 SER HA 1 1
2 859 1 1 16 SER HB2 H 4.294 3.908 10.244 1.00 . A A . 16 SER HB2 1 1
2 860 1 1 16 SER HB3 H 4.744 5.603 9.993 1.00 . A A . 16 SER HB3 1 1
2 861 1 1 16 SER HG H 2.535 4.551 11.390 1.00 . A A . 16 SER HG 1 1
2 862 1 1 16 SER N N 3.472 3.702 7.962 1.00 . A A . 16 SER N 1 1
2 863 1 1 16 SER O O 2.762 7.114 7.843 1.00 . A A . 16 SER O 1 1
2 864 1 1 16 SER OG O 3.065 5.301 11.112 1.00 . A A . 16 SER OG 1 1
2 865 1 1 17 ALA C C 4.422 7.361 5.197 1.00 . A A . 17 ALA C 1 1
2 866 1 1 17 ALA CA C 5.188 7.263 6.512 1.00 . A A . 17 ALA CA 1 1
2 867 1 1 17 ALA CB C 6.680 7.135 6.246 1.00 . A A . 17 ALA CB 1 1
2 868 1 1 17 ALA H H 5.289 5.346 7.403 1.00 . A A . 17 ALA H 1 1
2 869 1 1 17 ALA HA H 5.025 8.166 7.080 1.00 . A A . 17 ALA HA 1 1
2 870 1 1 17 ALA HB1 H 7.205 7.024 7.185 1.00 . A A . 17 ALA HB1 1 1
2 871 1 1 17 ALA HB2 H 6.863 6.268 5.627 1.00 . A A . 17 ALA HB2 1 1
2 872 1 1 17 ALA HB3 H 7.033 8.020 5.739 1.00 . A A . 17 ALA HB3 1 1
2 873 1 1 17 ALA N N 4.718 6.137 7.310 1.00 . A A . 17 ALA N 1 1
2 874 1 1 17 ALA O O 4.171 8.456 4.693 1.00 . A A . 17 ALA O 1 1
2 875 1 1 18 PHE C C 1.855 6.558 3.599 1.00 . A A . 18 PHE C 1 1
2 876 1 1 18 PHE CA C 3.315 6.167 3.388 1.00 . A A . 18 PHE CA 1 1
2 877 1 1 18 PHE CB C 3.396 4.768 2.773 1.00 . A A . 18 PHE CB 1 1
2 878 1 1 18 PHE CD1 C 5.571 5.329 1.654 1.00 . A A . 18 PHE CD1 1 1
2 879 1 1 18 PHE CD2 C 4.024 3.937 0.489 1.00 . A A . 18 PHE CD2 1 1
2 880 1 1 18 PHE CE1 C 6.449 5.246 0.590 1.00 . A A . 18 PHE CE1 1 1
2 881 1 1 18 PHE CE2 C 4.899 3.851 -0.577 1.00 . A A . 18 PHE CE2 1 1
2 882 1 1 18 PHE CG C 4.349 4.676 1.615 1.00 . A A . 18 PHE CG 1 1
2 883 1 1 18 PHE CZ C 6.114 4.506 -0.526 1.00 . A A . 18 PHE CZ 1 1
2 884 1 1 18 PHE H H 4.281 5.369 5.094 1.00 . A A . 18 PHE H 1 1
2 885 1 1 18 PHE HA H 3.771 6.874 2.713 1.00 . A A . 18 PHE HA 1 1
2 886 1 1 18 PHE HB2 H 3.714 4.067 3.544 1.00 . A A . 18 PHE HB2 1 1
2 887 1 1 18 PHE HB3 H 2.417 4.480 2.420 1.00 . A A . 18 PHE HB3 1 1
2 888 1 1 18 PHE HD1 H 5.836 5.908 2.526 1.00 . A A . 18 PHE HD1 1 1
2 889 1 1 18 PHE HD2 H 3.074 3.424 0.449 1.00 . A A . 18 PHE HD2 1 1
2 890 1 1 18 PHE HE1 H 7.398 5.759 0.632 1.00 . A A . 18 PHE HE1 1 1
2 891 1 1 18 PHE HE2 H 4.632 3.271 -1.449 1.00 . A A . 18 PHE HE2 1 1
2 892 1 1 18 PHE HZ H 6.798 4.441 -1.359 1.00 . A A . 18 PHE HZ 1 1
2 893 1 1 18 PHE N N 4.051 6.209 4.645 1.00 . A A . 18 PHE N 1 1
2 894 1 1 18 PHE O O 1.249 7.212 2.752 1.00 . A A . 18 PHE O 1 1
2 895 1 1 19 ALA C C -0.316 7.966 5.120 1.00 . A A . 19 ALA C 1 1
2 896 1 1 19 ALA CA C -0.089 6.459 5.059 1.00 . A A . 19 ALA CA 1 1
2 897 1 1 19 ALA CB C -0.480 5.810 6.378 1.00 . A A . 19 ALA CB 1 1
2 898 1 1 19 ALA H H 1.834 5.632 5.370 1.00 . A A . 19 ALA H 1 1
2 899 1 1 19 ALA HA H -0.714 6.042 4.281 1.00 . A A . 19 ALA HA 1 1
2 900 1 1 19 ALA HB1 H -1.517 6.026 6.591 1.00 . A A . 19 ALA HB1 1 1
2 901 1 1 19 ALA HB2 H -0.342 4.741 6.307 1.00 . A A . 19 ALA HB2 1 1
2 902 1 1 19 ALA HB3 H 0.140 6.202 7.170 1.00 . A A . 19 ALA HB3 1 1
2 903 1 1 19 ALA N N 1.299 6.150 4.734 1.00 . A A . 19 ALA N 1 1
2 904 1 1 19 ALA O O -1.449 8.437 5.026 1.00 . A A . 19 ALA O 1 1
2 905 1 1 20 ASN C C 0.120 10.753 4.066 1.00 . A A . 20 ASN C 1 1
2 906 1 1 20 ASN CA C 0.686 10.171 5.358 1.00 . A A . 20 ASN CA 1 1
2 907 1 1 20 ASN CB C 2.068 10.766 5.636 1.00 . A A . 20 ASN CB 1 1
2 908 1 1 20 ASN CG C 2.026 11.857 6.689 1.00 . A A . 20 ASN CG 1 1
2 909 1 1 20 ASN H H 1.644 8.284 5.351 1.00 . A A . 20 ASN H 1 1
2 910 1 1 20 ASN HA H 0.025 10.423 6.173 1.00 . A A . 20 ASN HA 1 1
2 911 1 1 20 ASN HB2 H 2.729 9.970 5.979 1.00 . A A . 20 ASN HB2 1 1
2 912 1 1 20 ASN HB3 H 2.463 11.187 4.723 1.00 . A A . 20 ASN HB3 1 1
2 913 1 1 20 ASN HD21 H 1.825 10.496 8.125 1.00 . A A . 20 ASN HD21 1 1
2 914 1 1 20 ASN HD22 H 1.860 12.141 8.650 1.00 . A A . 20 ASN HD22 1 1
2 915 1 1 20 ASN N N 0.768 8.717 5.282 1.00 . A A . 20 ASN N 1 1
2 916 1 1 20 ASN ND2 N 1.891 11.457 7.948 1.00 . A A . 20 ASN ND2 1 1
2 917 1 1 20 ASN O O -0.341 11.894 4.036 1.00 . A A . 20 ASN O 1 1
2 918 1 1 20 ASN OD1 O 2.116 13.043 6.375 1.00 . A A . 20 ASN OD1 1 1
2 919 1 1 21 LEU C C -1.780 9.902 1.489 1.00 . A A . 21 LEU C 1 1
2 920 1 1 21 LEU CA C -0.352 10.395 1.705 1.00 . A A . 21 LEU CA 1 1
2 921 1 1 21 LEU CB C 0.552 9.884 0.582 1.00 . A A . 21 LEU CB 1 1
2 922 1 1 21 LEU CD1 C 2.157 11.753 1.040 1.00 . A A . 21 LEU CD1 1 1
2 923 1 1 21 LEU CD2 C 2.545 10.223 -0.900 1.00 . A A . 21 LEU CD2 1 1
2 924 1 1 21 LEU CG C 1.496 10.913 -0.042 1.00 . A A . 21 LEU CG 1 1
2 925 1 1 21 LEU H H 0.537 9.061 3.087 1.00 . A A . 21 LEU H 1 1
2 926 1 1 21 LEU HA H -0.351 11.475 1.694 1.00 . A A . 21 LEU HA 1 1
2 927 1 1 21 LEU HB2 H 1.161 9.075 0.986 1.00 . A A . 21 LEU HB2 1 1
2 928 1 1 21 LEU HB3 H -0.084 9.498 -0.203 1.00 . A A . 21 LEU HB3 1 1
2 929 1 1 21 LEU HD11 H 1.398 12.271 1.607 1.00 . A A . 21 LEU HD11 1 1
2 930 1 1 21 LEU HD12 H 2.817 12.474 0.581 1.00 . A A . 21 LEU HD12 1 1
2 931 1 1 21 LEU HD13 H 2.726 11.112 1.697 1.00 . A A . 21 LEU HD13 1 1
2 932 1 1 21 LEU HD21 H 2.363 9.158 -0.904 1.00 . A A . 21 LEU HD21 1 1
2 933 1 1 21 LEU HD22 H 3.527 10.419 -0.495 1.00 . A A . 21 LEU HD22 1 1
2 934 1 1 21 LEU HD23 H 2.489 10.601 -1.910 1.00 . A A . 21 LEU HD23 1 1
2 935 1 1 21 LEU HG H 0.925 11.576 -0.677 1.00 . A A . 21 LEU HG 1 1
2 936 1 1 21 LEU N N 0.158 9.959 3.000 1.00 . A A . 21 LEU N 1 1
2 937 1 1 21 LEU O O -2.242 8.960 2.132 1.00 . A A . 21 LEU O 1 1
2 938 1 1 22 PRO C C -3.980 8.857 -0.486 1.00 . A A . 22 PRO C 1 1
2 939 1 1 22 PRO CA C -3.880 10.197 0.234 1.00 . A A . 22 PRO CA 1 1
2 940 1 1 22 PRO CB C -4.331 11.334 -0.686 1.00 . A A . 22 PRO CB 1 1
2 941 1 1 22 PRO CD C -2.008 11.685 -0.246 1.00 . A A . 22 PRO CD 1 1
2 942 1 1 22 PRO CG C -3.074 11.852 -1.294 1.00 . A A . 22 PRO CG 1 1
2 943 1 1 22 PRO HA H -4.503 10.178 1.117 1.00 . A A . 22 PRO HA 1 1
2 944 1 1 22 PRO HB2 H -5.017 10.974 -1.453 1.00 . A A . 22 PRO HB2 1 1
2 945 1 1 22 PRO HB3 H -4.832 12.095 -0.105 1.00 . A A . 22 PRO HB3 1 1
2 946 1 1 22 PRO HD2 H -1.043 11.466 -0.701 1.00 . A A . 22 PRO HD2 1 1
2 947 1 1 22 PRO HD3 H -1.929 12.580 0.355 1.00 . A A . 22 PRO HD3 1 1
2 948 1 1 22 PRO HG2 H -2.820 11.240 -2.160 1.00 . A A . 22 PRO HG2 1 1
2 949 1 1 22 PRO HG3 H -3.191 12.895 -1.547 1.00 . A A . 22 PRO HG3 1 1
2 950 1 1 22 PRO N N -2.496 10.553 0.559 1.00 . A A . 22 PRO N 1 1
2 951 1 1 22 PRO O O -2.999 8.368 -1.049 1.00 . A A . 22 PRO O 1 1
2 952 1 1 23 LEU C C -5.205 7.095 -2.626 1.00 . A A . 23 LEU C 1 1
2 953 1 1 23 LEU CA C -5.399 6.982 -1.117 1.00 . A A . 23 LEU CA 1 1
2 954 1 1 23 LEU CB C -6.809 6.476 -0.809 1.00 . A A . 23 LEU CB 1 1
2 955 1 1 23 LEU CD1 C -8.312 5.543 0.967 1.00 . A A . 23 LEU CD1 1 1
2 956 1 1 23 LEU CD2 C -6.625 4.067 -0.140 1.00 . A A . 23 LEU CD2 1 1
2 957 1 1 23 LEU CG C -6.927 5.478 0.343 1.00 . A A . 23 LEU CG 1 1
2 958 1 1 23 LEU H H -5.913 8.705 0.000 1.00 . A A . 23 LEU H 1 1
2 959 1 1 23 LEU HA H -4.679 6.279 -0.725 1.00 . A A . 23 LEU HA 1 1
2 960 1 1 23 LEU HB2 H -7.428 7.339 -0.566 1.00 . A A . 23 LEU HB2 1 1
2 961 1 1 23 LEU HB3 H -7.190 5.999 -1.701 1.00 . A A . 23 LEU HB3 1 1
2 962 1 1 23 LEU HD11 H -8.801 6.455 0.661 1.00 . A A . 23 LEU HD11 1 1
2 963 1 1 23 LEU HD12 H -8.223 5.526 2.044 1.00 . A A . 23 LEU HD12 1 1
2 964 1 1 23 LEU HD13 H -8.894 4.693 0.642 1.00 . A A . 23 LEU HD13 1 1
2 965 1 1 23 LEU HD21 H -6.547 3.404 0.710 1.00 . A A . 23 LEU HD21 1 1
2 966 1 1 23 LEU HD22 H -5.691 4.064 -0.685 1.00 . A A . 23 LEU HD22 1 1
2 967 1 1 23 LEU HD23 H -7.420 3.730 -0.788 1.00 . A A . 23 LEU HD23 1 1
2 968 1 1 23 LEU HG H -6.204 5.731 1.107 1.00 . A A . 23 LEU HG 1 1
2 969 1 1 23 LEU N N -5.170 8.267 -0.465 1.00 . A A . 23 LEU N 1 1
2 970 1 1 23 LEU O O -4.977 6.096 -3.308 1.00 . A A . 23 LEU O 1 1
2 971 1 1 24 TRP C C -3.797 8.003 -5.062 1.00 . A A . 24 TRP C 1 1
2 972 1 1 24 TRP CA C -5.128 8.560 -4.566 1.00 . A A . 24 TRP CA 1 1
2 973 1 1 24 TRP CB C -5.209 10.059 -4.862 1.00 . A A . 24 TRP CB 1 1
2 974 1 1 24 TRP CD1 C -7.680 10.726 -4.737 1.00 . A A . 24 TRP CD1 1 1
2 975 1 1 24 TRP CD2 C -6.835 10.705 -6.812 1.00 . A A . 24 TRP CD2 1 1
2 976 1 1 24 TRP CE2 C -8.190 11.086 -6.881 1.00 . A A . 24 TRP CE2 1 1
2 977 1 1 24 TRP CE3 C -6.097 10.625 -7.995 1.00 . A A . 24 TRP CE3 1 1
2 978 1 1 24 TRP CG C -6.529 10.482 -5.431 1.00 . A A . 24 TRP CG 1 1
2 979 1 1 24 TRP CH2 C -8.071 11.294 -9.231 1.00 . A A . 24 TRP CH2 1 1
2 980 1 1 24 TRP CZ2 C -8.818 11.382 -8.088 1.00 . A A . 24 TRP CZ2 1 1
2 981 1 1 24 TRP CZ3 C -6.721 10.919 -9.192 1.00 . A A . 24 TRP CZ3 1 1
2 982 1 1 24 TRP H H -5.478 9.074 -2.543 1.00 . A A . 24 TRP H 1 1
2 983 1 1 24 TRP HA H -5.930 8.056 -5.085 1.00 . A A . 24 TRP HA 1 1
2 984 1 1 24 TRP HB2 H -5.031 10.609 -3.938 1.00 . A A . 24 TRP HB2 1 1
2 985 1 1 24 TRP HB3 H -4.439 10.319 -5.574 1.00 . A A . 24 TRP HB3 1 1
2 986 1 1 24 TRP HD1 H -7.772 10.642 -3.665 1.00 . A A . 24 TRP HD1 1 1
2 987 1 1 24 TRP HE1 H -9.601 11.318 -5.346 1.00 . A A . 24 TRP HE1 1 1
2 988 1 1 24 TRP HE3 H -5.056 10.337 -7.986 1.00 . A A . 24 TRP HE3 1 1
2 989 1 1 24 TRP HH2 H -8.519 11.515 -10.188 1.00 . A A . 24 TRP HH2 1 1
2 990 1 1 24 TRP HZ2 H -9.857 11.673 -8.135 1.00 . A A . 24 TRP HZ2 1 1
2 991 1 1 24 TRP HZ3 H -6.166 10.861 -10.117 1.00 . A A . 24 TRP HZ3 1 1
2 992 1 1 24 TRP N N -5.295 8.317 -3.139 1.00 . A A . 24 TRP N 1 1
2 993 1 1 24 TRP NE1 N -8.682 11.091 -5.603 1.00 . A A . 24 TRP NE1 1 1
2 994 1 1 24 TRP O O -3.746 7.287 -6.062 1.00 . A A . 24 TRP O 1 1
2 995 1 1 25 LYS C C -1.233 6.381 -4.417 1.00 . A A . 25 LYS C 1 1
2 996 1 1 25 LYS CA C -1.390 7.868 -4.720 1.00 . A A . 25 LYS CA 1 1
2 997 1 1 25 LYS CB C -0.322 8.667 -3.971 1.00 . A A . 25 LYS CB 1 1
2 998 1 1 25 LYS CD C 1.804 7.338 -3.835 1.00 . A A . 25 LYS CD 1 1
2 999 1 1 25 LYS CE C 3.282 7.648 -3.648 1.00 . A A . 25 LYS CE 1 1
2 1000 1 1 25 LYS CG C 1.080 8.479 -4.526 1.00 . A A . 25 LYS CG 1 1
2 1001 1 1 25 LYS H H -2.827 8.910 -3.567 1.00 . A A . 25 LYS H 1 1
2 1002 1 1 25 LYS HA H -1.265 8.022 -5.782 1.00 . A A . 25 LYS HA 1 1
2 1003 1 1 25 LYS HB2 H -0.579 9.724 -4.033 1.00 . A A . 25 LYS HB2 1 1
2 1004 1 1 25 LYS HB3 H -0.320 8.360 -2.935 1.00 . A A . 25 LYS HB3 1 1
2 1005 1 1 25 LYS HD2 H 1.351 7.171 -2.858 1.00 . A A . 25 LYS HD2 1 1
2 1006 1 1 25 LYS HD3 H 1.706 6.444 -4.435 1.00 . A A . 25 LYS HD3 1 1
2 1007 1 1 25 LYS HE2 H 3.394 8.702 -3.393 1.00 . A A . 25 LYS HE2 1 1
2 1008 1 1 25 LYS HE3 H 3.665 7.043 -2.839 1.00 . A A . 25 LYS HE3 1 1
2 1009 1 1 25 LYS HG2 H 1.012 8.262 -5.592 1.00 . A A . 25 LYS HG2 1 1
2 1010 1 1 25 LYS HG3 H 1.640 9.393 -4.379 1.00 . A A . 25 LYS HG3 1 1
2 1011 1 1 25 LYS HZ1 H 4.272 6.344 -4.946 1.00 . A A . 25 LYS HZ1 1 1
2 1012 1 1 25 LYS HZ2 H 4.968 7.883 -4.859 1.00 . A A . 25 LYS HZ2 1 1
2 1013 1 1 25 LYS HZ3 H 3.532 7.652 -5.723 1.00 . A A . 25 LYS HZ3 1 1
2 1014 1 1 25 LYS N N -2.722 8.336 -4.355 1.00 . A A . 25 LYS N 1 1
2 1015 1 1 25 LYS NZ N 4.069 7.362 -4.881 1.00 . A A . 25 LYS NZ 1 1
2 1016 1 1 25 LYS O O -0.400 5.702 -5.015 1.00 . A A . 25 LYS O 1 1
2 1017 1 1 26 GLN C C -2.585 3.595 -4.201 1.00 . A A . 26 GLN C 1 1
2 1018 1 1 26 GLN CA C -1.993 4.476 -3.107 1.00 . A A . 26 GLN CA 1 1
2 1019 1 1 26 GLN CB C -2.746 4.255 -1.794 1.00 . A A . 26 GLN CB 1 1
2 1020 1 1 26 GLN CD C -2.251 3.578 0.590 1.00 . A A . 26 GLN CD 1 1
2 1021 1 1 26 GLN CG C -2.086 3.237 -0.878 1.00 . A A . 26 GLN CG 1 1
2 1022 1 1 26 GLN H H -2.686 6.475 -3.048 1.00 . A A . 26 GLN H 1 1
2 1023 1 1 26 GLN HA H -0.957 4.208 -2.966 1.00 . A A . 26 GLN HA 1 1
2 1024 1 1 26 GLN HB2 H -2.803 5.207 -1.267 1.00 . A A . 26 GLN HB2 1 1
2 1025 1 1 26 GLN HB3 H -3.745 3.910 -2.019 1.00 . A A . 26 GLN HB3 1 1
2 1026 1 1 26 GLN HE21 H -4.089 2.818 0.585 1.00 . A A . 26 GLN HE21 1 1
2 1027 1 1 26 GLN HE22 H -3.546 3.463 2.093 1.00 . A A . 26 GLN HE22 1 1
2 1028 1 1 26 GLN HG2 H -2.532 2.259 -1.063 1.00 . A A . 26 GLN HG2 1 1
2 1029 1 1 26 GLN HG3 H -1.032 3.196 -1.107 1.00 . A A . 26 GLN HG3 1 1
2 1030 1 1 26 GLN N N -2.042 5.883 -3.487 1.00 . A A . 26 GLN N 1 1
2 1031 1 1 26 GLN NE2 N -3.413 3.255 1.146 1.00 . A A . 26 GLN NE2 1 1
2 1032 1 1 26 GLN O O -2.243 2.419 -4.316 1.00 . A A . 26 GLN O 1 1
2 1033 1 1 26 GLN OE1 O -1.344 4.127 1.217 1.00 . A A . 26 GLN OE1 1 1
2 1034 1 1 27 GLN C C -3.080 2.919 -7.079 1.00 . A A . 27 GLN C 1 1
2 1035 1 1 27 GLN CA C -4.116 3.437 -6.087 1.00 . A A . 27 GLN CA 1 1
2 1036 1 1 27 GLN CB C -5.128 4.330 -6.807 1.00 . A A . 27 GLN CB 1 1
2 1037 1 1 27 GLN CD C -7.461 3.380 -6.618 1.00 . A A . 27 GLN CD 1 1
2 1038 1 1 27 GLN CG C -6.474 4.411 -6.107 1.00 . A A . 27 GLN CG 1 1
2 1039 1 1 27 GLN H H -3.707 5.113 -4.859 1.00 . A A . 27 GLN H 1 1
2 1040 1 1 27 GLN HA H -4.636 2.595 -5.655 1.00 . A A . 27 GLN HA 1 1
2 1041 1 1 27 GLN HB2 H -4.713 5.335 -6.874 1.00 . A A . 27 GLN HB2 1 1
2 1042 1 1 27 GLN HB3 H -5.287 3.941 -7.802 1.00 . A A . 27 GLN HB3 1 1
2 1043 1 1 27 GLN HE21 H -8.966 4.653 -6.349 1.00 . A A . 27 GLN HE21 1 1
2 1044 1 1 27 GLN HE22 H -9.396 3.102 -6.978 1.00 . A A . 27 GLN HE22 1 1
2 1045 1 1 27 GLN HG2 H -6.323 4.253 -5.039 1.00 . A A . 27 GLN HG2 1 1
2 1046 1 1 27 GLN HG3 H -6.889 5.396 -6.265 1.00 . A A . 27 GLN HG3 1 1
2 1047 1 1 27 GLN N N -3.475 4.172 -5.003 1.00 . A A . 27 GLN N 1 1
2 1048 1 1 27 GLN NE2 N -8.737 3.748 -6.651 1.00 . A A . 27 GLN NE2 1 1
2 1049 1 1 27 GLN O O -3.172 1.787 -7.552 1.00 . A A . 27 GLN O 1 1
2 1050 1 1 27 GLN OE1 O -7.083 2.266 -6.978 1.00 . A A . 27 GLN OE1 1 1
2 1051 1 1 28 ASN C C -0.210 2.226 -7.777 1.00 . A A . 28 ASN C 1 1
2 1052 1 1 28 ASN CA C -1.042 3.382 -8.326 1.00 . A A . 28 ASN CA 1 1
2 1053 1 1 28 ASN CB C -0.139 4.582 -8.616 1.00 . A A . 28 ASN CB 1 1
2 1054 1 1 28 ASN CG C 0.852 4.304 -9.730 1.00 . A A . 28 ASN CG 1 1
2 1055 1 1 28 ASN H H -2.076 4.645 -6.979 1.00 . A A . 28 ASN H 1 1
2 1056 1 1 28 ASN HA H -1.513 3.066 -9.245 1.00 . A A . 28 ASN HA 1 1
2 1057 1 1 28 ASN HB2 H -0.763 5.428 -8.903 1.00 . A A . 28 ASN HB2 1 1
2 1058 1 1 28 ASN HB3 H 0.413 4.835 -7.724 1.00 . A A . 28 ASN HB3 1 1
2 1059 1 1 28 ASN HD21 H 1.516 6.177 -9.640 1.00 . A A . 28 ASN HD21 1 1
2 1060 1 1 28 ASN HD22 H 2.275 5.168 -10.819 1.00 . A A . 28 ASN HD22 1 1
2 1061 1 1 28 ASN N N -2.094 3.755 -7.389 1.00 . A A . 28 ASN N 1 1
2 1062 1 1 28 ASN ND2 N 1.626 5.319 -10.100 1.00 . A A . 28 ASN ND2 1 1
2 1063 1 1 28 ASN O O 0.111 1.281 -8.499 1.00 . A A . 28 ASN O 1 1
2 1064 1 1 28 ASN OD1 O 0.921 3.192 -10.252 1.00 . A A . 28 ASN OD1 1 1
2 1065 1 1 29 LEU C C 0.281 -0.099 -6.027 1.00 . A A . 29 LEU C 1 1
2 1066 1 1 29 LEU CA C 0.930 1.271 -5.850 1.00 . A A . 29 LEU CA 1 1
2 1067 1 1 29 LEU CB C 1.096 1.581 -4.361 1.00 . A A . 29 LEU CB 1 1
2 1068 1 1 29 LEU CD1 C 2.546 1.858 -2.337 1.00 . A A . 29 LEU CD1 1 1
2 1069 1 1 29 LEU CD2 C 3.115 0.128 -4.051 1.00 . A A . 29 LEU CD2 1 1
2 1070 1 1 29 LEU CG C 2.522 1.510 -3.817 1.00 . A A . 29 LEU CG 1 1
2 1071 1 1 29 LEU H H -0.151 3.086 -5.974 1.00 . A A . 29 LEU H 1 1
2 1072 1 1 29 LEU HA H 1.902 1.257 -6.318 1.00 . A A . 29 LEU HA 1 1
2 1073 1 1 29 LEU HB2 H 0.722 2.590 -4.188 1.00 . A A . 29 LEU HB2 1 1
2 1074 1 1 29 LEU HB3 H 0.493 0.874 -3.808 1.00 . A A . 29 LEU HB3 1 1
2 1075 1 1 29 LEU HD11 H 2.497 2.930 -2.218 1.00 . A A . 29 LEU HD11 1 1
2 1076 1 1 29 LEU HD12 H 3.459 1.488 -1.894 1.00 . A A . 29 LEU HD12 1 1
2 1077 1 1 29 LEU HD13 H 1.698 1.403 -1.846 1.00 . A A . 29 LEU HD13 1 1
2 1078 1 1 29 LEU HD21 H 2.709 -0.564 -3.329 1.00 . A A . 29 LEU HD21 1 1
2 1079 1 1 29 LEU HD22 H 4.189 0.175 -3.941 1.00 . A A . 29 LEU HD22 1 1
2 1080 1 1 29 LEU HD23 H 2.868 -0.205 -5.048 1.00 . A A . 29 LEU HD23 1 1
2 1081 1 1 29 LEU HG H 3.136 2.231 -4.339 1.00 . A A . 29 LEU HG 1 1
2 1082 1 1 29 LEU N N 0.135 2.309 -6.497 1.00 . A A . 29 LEU N 1 1
2 1083 1 1 29 LEU O O 0.957 -1.083 -6.326 1.00 . A A . 29 LEU O 1 1
2 1084 1 1 30 LYS C C -1.606 -1.980 -7.383 1.00 . A A . 30 LYS C 1 1
2 1085 1 1 30 LYS CA C -1.774 -1.402 -5.981 1.00 . A A . 30 LYS CA 1 1
2 1086 1 1 30 LYS CB C -3.259 -1.174 -5.687 1.00 . A A . 30 LYS CB 1 1
2 1087 1 1 30 LYS CD C -5.180 -2.548 -4.833 1.00 . A A . 30 LYS CD 1 1
2 1088 1 1 30 LYS CE C -6.522 -2.001 -5.292 1.00 . A A . 30 LYS CE 1 1
2 1089 1 1 30 LYS CG C -4.120 -2.404 -5.912 1.00 . A A . 30 LYS CG 1 1
2 1090 1 1 30 LYS H H -1.517 0.665 -5.602 1.00 . A A . 30 LYS H 1 1
2 1091 1 1 30 LYS HA H -1.379 -2.106 -5.265 1.00 . A A . 30 LYS HA 1 1
2 1092 1 1 30 LYS HB2 H -3.359 -0.869 -4.645 1.00 . A A . 30 LYS HB2 1 1
2 1093 1 1 30 LYS HB3 H -3.623 -0.384 -6.328 1.00 . A A . 30 LYS HB3 1 1
2 1094 1 1 30 LYS HD2 H -5.293 -3.603 -4.586 1.00 . A A . 30 LYS HD2 1 1
2 1095 1 1 30 LYS HD3 H -4.862 -2.005 -3.954 1.00 . A A . 30 LYS HD3 1 1
2 1096 1 1 30 LYS HE2 H -6.715 -2.343 -6.309 1.00 . A A . 30 LYS HE2 1 1
2 1097 1 1 30 LYS HE3 H -7.293 -2.379 -4.638 1.00 . A A . 30 LYS HE3 1 1
2 1098 1 1 30 LYS HG2 H -4.611 -2.320 -6.881 1.00 . A A . 30 LYS HG2 1 1
2 1099 1 1 30 LYS HG3 H -3.488 -3.281 -5.903 1.00 . A A . 30 LYS HG3 1 1
2 1100 1 1 30 LYS HZ1 H -7.382 -0.180 -4.735 1.00 . A A . 30 LYS HZ1 1 1
2 1101 1 1 30 LYS HZ2 H -6.605 -0.140 -6.237 1.00 . A A . 30 LYS HZ2 1 1
2 1102 1 1 30 LYS HZ3 H -5.691 -0.145 -4.815 1.00 . A A . 30 LYS HZ3 1 1
2 1103 1 1 30 LYS N N -1.033 -0.155 -5.840 1.00 . A A . 30 LYS N 1 1
2 1104 1 1 30 LYS NZ N -6.552 -0.512 -5.268 1.00 . A A . 30 LYS NZ 1 1
2 1105 1 1 30 LYS O O -1.575 -3.197 -7.565 1.00 . A A . 30 LYS O 1 1
2 1106 1 1 31 LYS C C 0.113 -1.940 -10.027 1.00 . A A . 31 LYS C 1 1
2 1107 1 1 31 LYS CA C -1.328 -1.519 -9.757 1.00 . A A . 31 LYS CA 1 1
2 1108 1 1 31 LYS CB C -1.728 -0.388 -10.707 1.00 . A A . 31 LYS CB 1 1
2 1109 1 1 31 LYS CD C -0.554 -0.414 -12.928 1.00 . A A . 31 LYS CD 1 1
2 1110 1 1 31 LYS CE C -0.192 -1.447 -13.985 1.00 . A A . 31 LYS CE 1 1
2 1111 1 1 31 LYS CG C -1.804 -0.816 -12.163 1.00 . A A . 31 LYS CG 1 1
2 1112 1 1 31 LYS H H -1.529 -0.140 -8.164 1.00 . A A . 31 LYS H 1 1
2 1113 1 1 31 LYS HA H -1.975 -2.366 -9.927 1.00 . A A . 31 LYS HA 1 1
2 1114 1 1 31 LYS HB2 H -2.708 -0.017 -10.406 1.00 . A A . 31 LYS HB2 1 1
2 1115 1 1 31 LYS HB3 H -1.001 0.408 -10.626 1.00 . A A . 31 LYS HB3 1 1
2 1116 1 1 31 LYS HD2 H -0.729 0.545 -13.415 1.00 . A A . 31 LYS HD2 1 1
2 1117 1 1 31 LYS HD3 H 0.268 -0.320 -12.232 1.00 . A A . 31 LYS HD3 1 1
2 1118 1 1 31 LYS HE2 H -0.073 -2.419 -13.505 1.00 . A A . 31 LYS HE2 1 1
2 1119 1 1 31 LYS HE3 H -0.994 -1.501 -14.705 1.00 . A A . 31 LYS HE3 1 1
2 1120 1 1 31 LYS HG2 H -1.914 -1.899 -12.209 1.00 . A A . 31 LYS HG2 1 1
2 1121 1 1 31 LYS HG3 H -2.662 -0.345 -12.622 1.00 . A A . 31 LYS HG3 1 1
2 1122 1 1 31 LYS HZ1 H 1.744 -0.663 -14.027 1.00 . A A . 31 LYS HZ1 1 1
2 1123 1 1 31 LYS HZ2 H 0.878 -0.424 -15.459 1.00 . A A . 31 LYS HZ2 1 1
2 1124 1 1 31 LYS HZ3 H 1.504 -1.953 -15.095 1.00 . A A . 31 LYS HZ3 1 1
2 1125 1 1 31 LYS N N -1.496 -1.098 -8.372 1.00 . A A . 31 LYS N 1 1
2 1126 1 1 31 LYS NZ N 1.072 -1.098 -14.691 1.00 . A A . 31 LYS NZ 1 1
2 1127 1 1 31 LYS O O 0.374 -2.770 -10.896 1.00 . A A . 31 LYS O 1 1
2 1128 1 1 32 GLU C C 2.748 -3.111 -9.002 1.00 . A A . 32 GLU C 1 1
2 1129 1 1 32 GLU CA C 2.459 -1.676 -9.435 1.00 . A A . 32 GLU CA 1 1
2 1130 1 1 32 GLU CB C 3.316 -0.704 -8.620 1.00 . A A . 32 GLU CB 1 1
2 1131 1 1 32 GLU CD C 5.587 0.089 -9.389 1.00 . A A . 32 GLU CD 1 1
2 1132 1 1 32 GLU CG C 4.804 -1.003 -8.686 1.00 . A A . 32 GLU CG 1 1
2 1133 1 1 32 GLU H H 0.773 -0.705 -8.599 1.00 . A A . 32 GLU H 1 1
2 1134 1 1 32 GLU HA H 2.706 -1.570 -10.480 1.00 . A A . 32 GLU HA 1 1
2 1135 1 1 32 GLU HB2 H 3.150 0.303 -9.002 1.00 . A A . 32 GLU HB2 1 1
2 1136 1 1 32 GLU HB3 H 3.007 -0.751 -7.586 1.00 . A A . 32 GLU HB3 1 1
2 1137 1 1 32 GLU HE2 H 5.935 0.961 -10.993 1.00 . A A . 32 GLU HE2 1 1
2 1138 1 1 32 GLU HG2 H 5.186 -1.111 -7.671 1.00 . A A . 32 GLU HG2 1 1
2 1139 1 1 32 GLU HG3 H 4.949 -1.930 -9.221 1.00 . A A . 32 GLU HG3 1 1
2 1140 1 1 32 GLU N N 1.044 -1.361 -9.275 1.00 . A A . 32 GLU N 1 1
2 1141 1 1 32 GLU O O 3.504 -3.828 -9.657 1.00 . A A . 32 GLU O 1 1
2 1142 1 1 32 GLU OE1 O 6.380 0.778 -8.713 1.00 . A A . 32 GLU OE1 1 1
2 1143 1 1 32 GLU OE2 O 5.408 0.254 -10.614 1.00 . A A . 32 GLU OE2 1 1
2 1144 1 1 33 LYS C C 1.434 -5.119 -6.164 1.00 . A A . 33 LYS C 1 1
2 1145 1 1 33 LYS CA C 2.329 -4.872 -7.374 1.00 . A A . 33 LYS CA 1 1
2 1146 1 1 33 LYS CB C 3.795 -5.091 -6.990 1.00 . A A . 33 LYS CB 1 1
2 1147 1 1 33 LYS CD C 5.334 -7.076 -6.983 1.00 . A A . 33 LYS CD 1 1
2 1148 1 1 33 LYS CE C 5.980 -8.049 -6.009 1.00 . A A . 33 LYS CE 1 1
2 1149 1 1 33 LYS CG C 4.070 -6.464 -6.401 1.00 . A A . 33 LYS CG 1 1
2 1150 1 1 33 LYS H H 1.547 -2.905 -7.417 1.00 . A A . 33 LYS H 1 1
2 1151 1 1 33 LYS HA H 2.063 -5.569 -8.153 1.00 . A A . 33 LYS HA 1 1
2 1152 1 1 33 LYS HB2 H 4.406 -4.970 -7.884 1.00 . A A . 33 LYS HB2 1 1
2 1153 1 1 33 LYS HB3 H 4.077 -4.346 -6.260 1.00 . A A . 33 LYS HB3 1 1
2 1154 1 1 33 LYS HD2 H 5.080 -7.609 -7.899 1.00 . A A . 33 LYS HD2 1 1
2 1155 1 1 33 LYS HD3 H 6.036 -6.286 -7.209 1.00 . A A . 33 LYS HD3 1 1
2 1156 1 1 33 LYS HE2 H 5.605 -7.848 -5.006 1.00 . A A . 33 LYS HE2 1 1
2 1157 1 1 33 LYS HE3 H 5.712 -9.055 -6.295 1.00 . A A . 33 LYS HE3 1 1
2 1158 1 1 33 LYS HG2 H 4.187 -6.370 -5.322 1.00 . A A . 33 LYS HG2 1 1
2 1159 1 1 33 LYS HG3 H 3.234 -7.113 -6.618 1.00 . A A . 33 LYS HG3 1 1
2 1160 1 1 33 LYS HZ1 H 7.853 -8.269 -6.906 1.00 . A A . 33 LYS HZ1 1 1
2 1161 1 1 33 LYS HZ2 H 7.867 -8.487 -5.229 1.00 . A A . 33 LYS HZ2 1 1
2 1162 1 1 33 LYS HZ3 H 7.740 -6.931 -5.877 1.00 . A A . 33 LYS HZ3 1 1
2 1163 1 1 33 LYS N N 2.139 -3.523 -7.895 1.00 . A A . 33 LYS N 1 1
2 1164 1 1 33 LYS NZ N 7.465 -7.925 -6.005 1.00 . A A . 33 LYS NZ 1 1
2 1165 1 1 33 LYS O O 1.742 -4.690 -5.053 1.00 . A A . 33 LYS O 1 1
2 1166 1 1 34 LEU C C -1.663 -7.128 -5.781 1.00 . A A . 34 LEU C 1 1
2 1167 1 1 34 LEU CA C -0.618 -6.119 -5.316 1.00 . A A . 34 LEU CA 1 1
2 1168 1 1 34 LEU CB C -1.305 -4.841 -4.834 1.00 . A A . 34 LEU CB 1 1
2 1169 1 1 34 LEU CD1 C -2.254 -5.873 -2.758 1.00 . A A . 34 LEU CD1 1 1
2 1170 1 1 34 LEU CD2 C -0.115 -4.584 -2.643 1.00 . A A . 34 LEU CD2 1 1
2 1171 1 1 34 LEU CG C -1.472 -4.698 -3.321 1.00 . A A . 34 LEU CG 1 1
2 1172 1 1 34 LEU H H 0.130 -6.129 -7.296 1.00 . A A . 34 LEU H 1 1
2 1173 1 1 34 LEU HA H -0.059 -6.548 -4.498 1.00 . A A . 34 LEU HA 1 1
2 1174 1 1 34 LEU HB2 H -0.716 -3.993 -5.185 1.00 . A A . 34 LEU HB2 1 1
2 1175 1 1 34 LEU HB3 H -2.288 -4.806 -5.282 1.00 . A A . 34 LEU HB3 1 1
2 1176 1 1 34 LEU HD11 H -2.873 -5.536 -1.939 1.00 . A A . 34 LEU HD11 1 1
2 1177 1 1 34 LEU HD12 H -1.567 -6.627 -2.402 1.00 . A A . 34 LEU HD12 1 1
2 1178 1 1 34 LEU HD13 H -2.880 -6.294 -3.531 1.00 . A A . 34 LEU HD13 1 1
2 1179 1 1 34 LEU HD21 H 0.461 -5.477 -2.840 1.00 . A A . 34 LEU HD21 1 1
2 1180 1 1 34 LEU HD22 H -0.253 -4.472 -1.578 1.00 . A A . 34 LEU HD22 1 1
2 1181 1 1 34 LEU HD23 H 0.410 -3.723 -3.032 1.00 . A A . 34 LEU HD23 1 1
2 1182 1 1 34 LEU HG H -2.030 -3.796 -3.110 1.00 . A A . 34 LEU HG 1 1
2 1183 1 1 34 LEU N N 0.323 -5.813 -6.389 1.00 . A A . 34 LEU N 1 1
2 1184 1 1 34 LEU O O -1.765 -8.228 -5.235 1.00 . A A . 34 LEU O 1 1
2 1185 1 1 35 LEU C C -2.904 -8.994 -7.676 1.00 . A A . 35 LEU C 1 1
2 1186 1 1 35 LEU CA C -3.473 -7.621 -7.333 1.00 . A A . 35 LEU CA 1 1
2 1187 1 1 35 LEU CB C -4.100 -6.991 -8.577 1.00 . A A . 35 LEU CB 1 1
2 1188 1 1 35 LEU CD1 C -6.119 -5.520 -8.364 1.00 . A A . 35 LEU CD1 1 1
2 1189 1 1 35 LEU CD2 C -6.156 -7.469 -9.930 1.00 . A A . 35 LEU CD2 1 1
2 1190 1 1 35 LEU CG C -5.628 -6.939 -8.605 1.00 . A A . 35 LEU CG 1 1
2 1191 1 1 35 LEU H H -2.308 -5.861 -7.186 1.00 . A A . 35 LEU H 1 1
2 1192 1 1 35 LEU HA H -4.234 -7.739 -6.576 1.00 . A A . 35 LEU HA 1 1
2 1193 1 1 35 LEU HB2 H -3.731 -5.969 -8.654 1.00 . A A . 35 LEU HB2 1 1
2 1194 1 1 35 LEU HB3 H -3.771 -7.558 -9.436 1.00 . A A . 35 LEU HB3 1 1
2 1195 1 1 35 LEU HD11 H -7.050 -5.367 -8.888 1.00 . A A . 35 LEU HD11 1 1
2 1196 1 1 35 LEU HD12 H -5.383 -4.818 -8.726 1.00 . A A . 35 LEU HD12 1 1
2 1197 1 1 35 LEU HD13 H -6.271 -5.367 -7.305 1.00 . A A . 35 LEU HD13 1 1
2 1198 1 1 35 LEU HD21 H -6.184 -6.667 -10.653 1.00 . A A . 35 LEU HD21 1 1
2 1199 1 1 35 LEU HD22 H -7.152 -7.863 -9.790 1.00 . A A . 35 LEU HD22 1 1
2 1200 1 1 35 LEU HD23 H -5.506 -8.254 -10.288 1.00 . A A . 35 LEU HD23 1 1
2 1201 1 1 35 LEU HG H -6.018 -7.565 -7.815 1.00 . A A . 35 LEU HG 1 1
2 1202 1 1 35 LEU N N -2.436 -6.749 -6.792 1.00 . A A . 35 LEU N 1 1
2 1203 1 1 35 LEU O O -1.774 -9.109 -8.152 1.00 . A A . 35 LEU O 1 1
2 1204 1 1 36 PHE C C -3.116 -11.619 -9.220 1.00 . A A . 36 PHE C 1 1
2 1205 1 1 36 PHE CA C -3.272 -11.401 -7.718 1.00 . A A . 36 PHE CA 1 1
2 1206 1 1 36 PHE CB C -4.281 -12.399 -7.148 1.00 . A A . 36 PHE CB 1 1
2 1207 1 1 36 PHE CD1 C -4.064 -12.537 -4.652 1.00 . A A . 36 PHE CD1 1 1
2 1208 1 1 36 PHE CD2 C -3.100 -14.274 -5.970 1.00 . A A . 36 PHE CD2 1 1
2 1209 1 1 36 PHE CE1 C -3.628 -13.165 -3.501 1.00 . A A . 36 PHE CE1 1 1
2 1210 1 1 36 PHE CE2 C -2.660 -14.906 -4.822 1.00 . A A . 36 PHE CE2 1 1
2 1211 1 1 36 PHE CG C -3.805 -13.084 -5.899 1.00 . A A . 36 PHE CG 1 1
2 1212 1 1 36 PHE CZ C -2.926 -14.351 -3.586 1.00 . A A . 36 PHE CZ 1 1
2 1213 1 1 36 PHE H H -4.586 -9.879 -7.053 1.00 . A A . 36 PHE H 1 1
2 1214 1 1 36 PHE HA H -2.316 -11.555 -7.243 1.00 . A A . 36 PHE HA 1 1
2 1215 1 1 36 PHE HB2 H -5.208 -11.869 -6.926 1.00 . A A . 36 PHE HB2 1 1
2 1216 1 1 36 PHE HB3 H -4.482 -13.158 -7.888 1.00 . A A . 36 PHE HB3 1 1
2 1217 1 1 36 PHE HD1 H -4.615 -11.610 -4.584 1.00 . A A . 36 PHE HD1 1 1
2 1218 1 1 36 PHE HD2 H -2.892 -14.709 -6.938 1.00 . A A . 36 PHE HD2 1 1
2 1219 1 1 36 PHE HE1 H -3.837 -12.729 -2.535 1.00 . A A . 36 PHE HE1 1 1
2 1220 1 1 36 PHE HE2 H -2.112 -15.834 -4.893 1.00 . A A . 36 PHE HE2 1 1
2 1221 1 1 36 PHE HZ H -2.583 -14.844 -2.688 1.00 . A A . 36 PHE HZ 1 1
2 1222 1 1 36 PHE N N -3.696 -10.034 -7.434 1.00 . A A . 36 PHE N 1 1
2 1223 1 1 36 PHE O O -3.354 -10.704 -10.005 1.00 . A A . 36 PHE O 1 1
2 1224 1 1 36 PHE OXT O -2.753 -12.708 -9.659 1.00 . A A . 36 PHE OXT 1 1
3 1225 1 1 1 MET C C -6.117 -10.633 4.235 1.00 . A A . 1 MET C 1 1
3 1226 1 1 1 MET CA C -7.206 -11.699 4.326 1.00 . A A . 1 MET CA 1 1
3 1227 1 1 1 MET CB C -6.832 -12.901 3.457 1.00 . A A . 1 MET CB 1 1
3 1228 1 1 1 MET CE C -7.679 -15.843 4.351 1.00 . A A . 1 MET CE 1 1
3 1229 1 1 1 MET CG C -5.804 -13.818 4.099 1.00 . A A . 1 MET CG 1 1
3 1230 1 1 1 MET H1 H -9.204 -11.883 3.988 1.00 . A A . 1 MET H1 1 1
3 1231 1 1 1 MET H2 H -8.748 -10.382 4.517 1.00 . A A . 1 MET H2 1 1
3 1232 1 1 1 MET H3 H -8.439 -10.838 2.956 1.00 . A A . 1 MET H3 1 1
3 1233 1 1 1 MET HA H -7.293 -12.021 5.352 1.00 . A A . 1 MET HA 1 1
3 1234 1 1 1 MET HB2 H -7.736 -13.479 3.263 1.00 . A A . 1 MET HB2 1 1
3 1235 1 1 1 MET HB3 H -6.429 -12.544 2.521 1.00 . A A . 1 MET HB3 1 1
3 1236 1 1 1 MET HE1 H -8.423 -15.716 3.579 1.00 . A A . 1 MET HE1 1 1
3 1237 1 1 1 MET HE2 H -7.731 -16.849 4.738 1.00 . A A . 1 MET HE2 1 1
3 1238 1 1 1 MET HE3 H -7.865 -15.138 5.148 1.00 . A A . 1 MET HE3 1 1
3 1239 1 1 1 MET HG2 H -4.808 -13.513 3.778 1.00 . A A . 1 MET HG2 1 1
3 1240 1 1 1 MET HG3 H -5.871 -13.717 5.172 1.00 . A A . 1 MET HG3 1 1
3 1241 1 1 1 MET N N -8.497 -11.159 3.916 1.00 . A A . 1 MET N 1 1
3 1242 1 1 1 MET O O -5.282 -10.661 3.330 1.00 . A A . 1 MET O 1 1
3 1243 1 1 1 MET SD S -6.051 -15.551 3.663 1.00 . A A . 1 MET SD 1 1
3 1244 1 1 2 LEU C C -5.076 -7.983 6.587 1.00 . A A . 2 LEU C 1 1
3 1245 1 1 2 LEU CA C -5.148 -8.622 5.203 1.00 . A A . 2 LEU CA 1 1
3 1246 1 1 2 LEU CB C -5.494 -7.561 4.157 1.00 . A A . 2 LEU CB 1 1
3 1247 1 1 2 LEU CD1 C -4.075 -5.871 2.967 1.00 . A A . 2 LEU CD1 1 1
3 1248 1 1 2 LEU CD2 C -5.708 -5.125 4.708 1.00 . A A . 2 LEU CD2 1 1
3 1249 1 1 2 LEU CG C -4.753 -6.229 4.280 1.00 . A A . 2 LEU CG 1 1
3 1250 1 1 2 LEU H H -6.823 -9.728 5.872 1.00 . A A . 2 LEU H 1 1
3 1251 1 1 2 LEU HA H -4.185 -9.049 4.966 1.00 . A A . 2 LEU HA 1 1
3 1252 1 1 2 LEU HB2 H -5.269 -7.977 3.174 1.00 . A A . 2 LEU HB2 1 1
3 1253 1 1 2 LEU HB3 H -6.553 -7.359 4.229 1.00 . A A . 2 LEU HB3 1 1
3 1254 1 1 2 LEU HD11 H -3.431 -6.681 2.662 1.00 . A A . 2 LEU HD11 1 1
3 1255 1 1 2 LEU HD12 H -3.487 -4.974 3.098 1.00 . A A . 2 LEU HD12 1 1
3 1256 1 1 2 LEU HD13 H -4.826 -5.700 2.209 1.00 . A A . 2 LEU HD13 1 1
3 1257 1 1 2 LEU HD21 H -5.289 -4.165 4.446 1.00 . A A . 2 LEU HD21 1 1
3 1258 1 1 2 LEU HD22 H -5.858 -5.172 5.777 1.00 . A A . 2 LEU HD22 1 1
3 1259 1 1 2 LEU HD23 H -6.655 -5.254 4.205 1.00 . A A . 2 LEU HD23 1 1
3 1260 1 1 2 LEU HG H -3.985 -6.320 5.037 1.00 . A A . 2 LEU HG 1 1
3 1261 1 1 2 LEU N N -6.134 -9.697 5.177 1.00 . A A . 2 LEU N 1 1
3 1262 1 1 2 LEU O O -6.026 -7.341 7.036 1.00 . A A . 2 LEU O 1 1
3 1263 1 1 3 SER C C -2.894 -6.339 8.529 1.00 . A A . 3 SER C 1 1
3 1264 1 1 3 SER CA C -3.745 -7.604 8.589 1.00 . A A . 3 SER CA 1 1
3 1265 1 1 3 SER CB C -3.083 -8.635 9.505 1.00 . A A . 3 SER CB 1 1
3 1266 1 1 3 SER H H -3.221 -8.683 6.845 1.00 . A A . 3 SER H 1 1
3 1267 1 1 3 SER HA H -4.716 -7.351 8.989 1.00 . A A . 3 SER HA 1 1
3 1268 1 1 3 SER HB2 H -3.183 -9.624 9.058 1.00 . A A . 3 SER HB2 1 1
3 1269 1 1 3 SER HB3 H -2.035 -8.395 9.615 1.00 . A A . 3 SER HB3 1 1
3 1270 1 1 3 SER HG H -3.443 -7.846 11.261 1.00 . A A . 3 SER HG 1 1
3 1271 1 1 3 SER N N -3.941 -8.161 7.256 1.00 . A A . 3 SER N 1 1
3 1272 1 1 3 SER O O -2.207 -6.086 7.540 1.00 . A A . 3 SER O 1 1
3 1273 1 1 3 SER OG O -3.688 -8.643 10.786 1.00 . A A . 3 SER OG 1 1
3 1274 1 1 4 ASP C C -0.687 -4.584 9.494 1.00 . A A . 4 ASP C 1 1
3 1275 1 1 4 ASP CA C -2.177 -4.310 9.666 1.00 . A A . 4 ASP CA 1 1
3 1276 1 1 4 ASP CB C -2.428 -3.606 11.001 1.00 . A A . 4 ASP CB 1 1
3 1277 1 1 4 ASP CG C -3.893 -3.605 11.389 1.00 . A A . 4 ASP CG 1 1
3 1278 1 1 4 ASP H H -3.511 -5.805 10.354 1.00 . A A . 4 ASP H 1 1
3 1279 1 1 4 ASP HA H -2.508 -3.670 8.864 1.00 . A A . 4 ASP HA 1 1
3 1280 1 1 4 ASP HB2 H -1.859 -4.115 11.779 1.00 . A A . 4 ASP HB2 1 1
3 1281 1 1 4 ASP HB3 H -2.092 -2.582 10.928 1.00 . A A . 4 ASP HB3 1 1
3 1282 1 1 4 ASP HD2 H -5.654 -3.645 10.796 1.00 . A A . 4 ASP HD2 1 1
3 1283 1 1 4 ASP N N -2.944 -5.549 9.596 1.00 . A A . 4 ASP N 1 1
3 1284 1 1 4 ASP O O 0.023 -3.818 8.844 1.00 . A A . 4 ASP O 1 1
3 1285 1 1 4 ASP OD1 O -4.186 -3.560 12.602 1.00 . A A . 4 ASP OD1 1 1
3 1286 1 1 4 ASP OD2 O -4.748 -3.649 10.479 1.00 . A A . 4 ASP OD2 1 1
3 1287 1 1 5 GLU C C 1.539 -6.522 8.584 1.00 . A A . 5 GLU C 1 1
3 1288 1 1 5 GLU CA C 1.188 -6.054 9.994 1.00 . A A . 5 GLU CA 1 1
3 1289 1 1 5 GLU CB C 1.510 -7.156 11.005 1.00 . A A . 5 GLU CB 1 1
3 1290 1 1 5 GLU CD C 3.195 -6.305 12.684 1.00 . A A . 5 GLU CD 1 1
3 1291 1 1 5 GLU CG C 1.741 -6.640 12.415 1.00 . A A . 5 GLU CG 1 1
3 1292 1 1 5 GLU H H -0.835 -6.253 10.587 1.00 . A A . 5 GLU H 1 1
3 1293 1 1 5 GLU HA H 1.777 -5.180 10.227 1.00 . A A . 5 GLU HA 1 1
3 1294 1 1 5 GLU HB2 H 0.676 -7.856 11.026 1.00 . A A . 5 GLU HB2 1 1
3 1295 1 1 5 GLU HB3 H 2.403 -7.672 10.683 1.00 . A A . 5 GLU HB3 1 1
3 1296 1 1 5 GLU HE2 H 4.826 -6.899 13.351 1.00 . A A . 5 GLU HE2 1 1
3 1297 1 1 5 GLU HG2 H 1.141 -5.741 12.561 1.00 . A A . 5 GLU HG2 1 1
3 1298 1 1 5 GLU HG3 H 1.424 -7.396 13.118 1.00 . A A . 5 GLU HG3 1 1
3 1299 1 1 5 GLU N N -0.219 -5.681 10.082 1.00 . A A . 5 GLU N 1 1
3 1300 1 1 5 GLU O O 2.630 -6.251 8.083 1.00 . A A . 5 GLU O 1 1
3 1301 1 1 5 GLU OE1 O 3.610 -5.171 12.368 1.00 . A A . 5 GLU OE1 1 1
3 1302 1 1 5 GLU OE2 O 3.918 -7.178 13.209 1.00 . A A . 5 GLU OE2 1 1
3 1303 1 1 6 ASP C C 0.807 -6.596 5.586 1.00 . A A . 6 ASP C 1 1
3 1304 1 1 6 ASP CA C 0.818 -7.735 6.601 1.00 . A A . 6 ASP CA 1 1
3 1305 1 1 6 ASP CB C -0.258 -8.763 6.246 1.00 . A A . 6 ASP CB 1 1
3 1306 1 1 6 ASP CG C 0.014 -9.449 4.922 1.00 . A A . 6 ASP CG 1 1
3 1307 1 1 6 ASP H H -0.242 -7.412 8.406 1.00 . A A . 6 ASP H 1 1
3 1308 1 1 6 ASP HA H 1.784 -8.214 6.574 1.00 . A A . 6 ASP HA 1 1
3 1309 1 1 6 ASP HB2 H -0.295 -9.517 7.032 1.00 . A A . 6 ASP HB2 1 1
3 1310 1 1 6 ASP HB3 H -1.214 -8.265 6.184 1.00 . A A . 6 ASP HB3 1 1
3 1311 1 1 6 ASP HD2 H -0.709 -10.116 3.345 1.00 . A A . 6 ASP HD2 1 1
3 1312 1 1 6 ASP N N 0.608 -7.228 7.952 1.00 . A A . 6 ASP N 1 1
3 1313 1 1 6 ASP O O 1.405 -6.699 4.515 1.00 . A A . 6 ASP O 1 1
3 1314 1 1 6 ASP OD1 O 1.191 -9.759 4.644 1.00 . A A . 6 ASP OD1 1 1
3 1315 1 1 6 ASP OD2 O -0.952 -9.679 4.165 1.00 . A A . 6 ASP OD2 1 1
3 1316 1 1 7 PHE C C 1.414 -3.804 4.724 1.00 . A A . 7 PHE C 1 1
3 1317 1 1 7 PHE CA C 0.028 -4.354 5.048 1.00 . A A . 7 PHE CA 1 1
3 1318 1 1 7 PHE CB C -0.827 -3.261 5.692 1.00 . A A . 7 PHE CB 1 1
3 1319 1 1 7 PHE CD1 C -0.140 -1.107 4.602 1.00 . A A . 7 PHE CD1 1 1
3 1320 1 1 7 PHE CD2 C -2.302 -1.987 4.110 1.00 . A A . 7 PHE CD2 1 1
3 1321 1 1 7 PHE CE1 C -0.384 -0.033 3.768 1.00 . A A . 7 PHE CE1 1 1
3 1322 1 1 7 PHE CE2 C -2.551 -0.915 3.274 1.00 . A A . 7 PHE CE2 1 1
3 1323 1 1 7 PHE CG C -1.095 -2.095 4.784 1.00 . A A . 7 PHE CG 1 1
3 1324 1 1 7 PHE CZ C -1.590 0.062 3.101 1.00 . A A . 7 PHE CZ 1 1
3 1325 1 1 7 PHE H H -0.337 -5.489 6.796 1.00 . A A . 7 PHE H 1 1
3 1326 1 1 7 PHE HA H -0.442 -4.673 4.130 1.00 . A A . 7 PHE HA 1 1
3 1327 1 1 7 PHE HB2 H -1.780 -3.697 5.991 1.00 . A A . 7 PHE HB2 1 1
3 1328 1 1 7 PHE HB3 H -0.322 -2.890 6.571 1.00 . A A . 7 PHE HB3 1 1
3 1329 1 1 7 PHE HD1 H 0.803 -1.182 5.122 1.00 . A A . 7 PHE HD1 1 1
3 1330 1 1 7 PHE HD2 H -3.054 -2.752 4.244 1.00 . A A . 7 PHE HD2 1 1
3 1331 1 1 7 PHE HE1 H 0.368 0.730 3.634 1.00 . A A . 7 PHE HE1 1 1
3 1332 1 1 7 PHE HE2 H -3.496 -0.844 2.754 1.00 . A A . 7 PHE HE2 1 1
3 1333 1 1 7 PHE HZ H -1.785 0.901 2.449 1.00 . A A . 7 PHE HZ 1 1
3 1334 1 1 7 PHE N N 0.119 -5.511 5.929 1.00 . A A . 7 PHE N 1 1
3 1335 1 1 7 PHE O O 1.726 -3.511 3.569 1.00 . A A . 7 PHE O 1 1
3 1336 1 1 8 LYS C C 4.473 -4.165 4.842 1.00 . A A . 8 LYS C 1 1
3 1337 1 1 8 LYS CA C 3.599 -3.156 5.581 1.00 . A A . 8 LYS CA 1 1
3 1338 1 1 8 LYS CB C 4.218 -2.828 6.941 1.00 . A A . 8 LYS CB 1 1
3 1339 1 1 8 LYS CD C 5.850 -1.285 8.068 1.00 . A A . 8 LYS CD 1 1
3 1340 1 1 8 LYS CE C 5.938 -2.131 9.330 1.00 . A A . 8 LYS CE 1 1
3 1341 1 1 8 LYS CG C 5.570 -2.139 6.844 1.00 . A A . 8 LYS CG 1 1
3 1342 1 1 8 LYS H H 1.939 -3.920 6.649 1.00 . A A . 8 LYS H 1 1
3 1343 1 1 8 LYS HA H 3.540 -2.251 4.994 1.00 . A A . 8 LYS HA 1 1
3 1344 1 1 8 LYS HB2 H 3.535 -2.171 7.480 1.00 . A A . 8 LYS HB2 1 1
3 1345 1 1 8 LYS HB3 H 4.345 -3.746 7.496 1.00 . A A . 8 LYS HB3 1 1
3 1346 1 1 8 LYS HD2 H 6.795 -0.760 7.926 1.00 . A A . 8 LYS HD2 1 1
3 1347 1 1 8 LYS HD3 H 5.051 -0.565 8.184 1.00 . A A . 8 LYS HD3 1 1
3 1348 1 1 8 LYS HE2 H 5.905 -3.185 9.054 1.00 . A A . 8 LYS HE2 1 1
3 1349 1 1 8 LYS HE3 H 6.877 -1.920 9.822 1.00 . A A . 8 LYS HE3 1 1
3 1350 1 1 8 LYS HG2 H 6.348 -2.898 6.756 1.00 . A A . 8 LYS HG2 1 1
3 1351 1 1 8 LYS HG3 H 5.580 -1.510 5.965 1.00 . A A . 8 LYS HG3 1 1
3 1352 1 1 8 LYS HZ1 H 5.023 -0.976 10.810 1.00 . A A . 8 LYS HZ1 1 1
3 1353 1 1 8 LYS HZ2 H 4.703 -2.632 10.938 1.00 . A A . 8 LYS HZ2 1 1
3 1354 1 1 8 LYS HZ3 H 3.934 -1.712 9.744 1.00 . A A . 8 LYS HZ3 1 1
3 1355 1 1 8 LYS N N 2.245 -3.669 5.752 1.00 . A A . 8 LYS N 1 1
3 1356 1 1 8 LYS NZ N 4.821 -1.842 10.271 1.00 . A A . 8 LYS NZ 1 1
3 1357 1 1 8 LYS O O 5.494 -3.804 4.256 1.00 . A A . 8 LYS O 1 1
3 1358 1 1 9 ALA C C 4.656 -6.393 2.689 1.00 . A A . 9 ALA C 1 1
3 1359 1 1 9 ALA CA C 4.808 -6.489 4.203 1.00 . A A . 9 ALA CA 1 1
3 1360 1 1 9 ALA CB C 4.346 -7.852 4.697 1.00 . A A . 9 ALA CB 1 1
3 1361 1 1 9 ALA H H 3.242 -5.653 5.356 1.00 . A A . 9 ALA H 1 1
3 1362 1 1 9 ALA HA H 5.853 -6.376 4.458 1.00 . A A . 9 ALA HA 1 1
3 1363 1 1 9 ALA HB1 H 3.305 -7.992 4.440 1.00 . A A . 9 ALA HB1 1 1
3 1364 1 1 9 ALA HB2 H 4.939 -8.623 4.231 1.00 . A A . 9 ALA HB2 1 1
3 1365 1 1 9 ALA HB3 H 4.462 -7.904 5.769 1.00 . A A . 9 ALA HB3 1 1
3 1366 1 1 9 ALA N N 4.064 -5.428 4.872 1.00 . A A . 9 ALA N 1 1
3 1367 1 1 9 ALA O O 5.627 -6.545 1.947 1.00 . A A . 9 ALA O 1 1
3 1368 1 1 10 VAL C C 3.566 -4.656 0.279 1.00 . A A . 10 VAL C 1 1
3 1369 1 1 10 VAL CA C 3.155 -6.025 0.809 1.00 . A A . 10 VAL CA 1 1
3 1370 1 1 10 VAL CB C 1.661 -6.253 0.508 1.00 . A A . 10 VAL CB 1 1
3 1371 1 1 10 VAL CG1 C 1.317 -5.762 -0.890 1.00 . A A . 10 VAL CG1 1 1
3 1372 1 1 10 VAL CG2 C 1.305 -7.723 0.668 1.00 . A A . 10 VAL CG2 1 1
3 1373 1 1 10 VAL H H 2.699 -6.030 2.876 1.00 . A A . 10 VAL H 1 1
3 1374 1 1 10 VAL HA H 3.724 -6.786 0.295 1.00 . A A . 10 VAL HA 1 1
3 1375 1 1 10 VAL HB H 1.081 -5.684 1.219 1.00 . A A . 10 VAL HB 1 1
3 1376 1 1 10 VAL HG11 H 1.968 -6.236 -1.608 1.00 . A A . 10 VAL HG11 1 1
3 1377 1 1 10 VAL HG12 H 0.290 -6.006 -1.115 1.00 . A A . 10 VAL HG12 1 1
3 1378 1 1 10 VAL HG13 H 1.451 -4.691 -0.937 1.00 . A A . 10 VAL HG13 1 1
3 1379 1 1 10 VAL HG21 H 1.626 -8.268 -0.207 1.00 . A A . 10 VAL HG21 1 1
3 1380 1 1 10 VAL HG22 H 1.800 -8.122 1.541 1.00 . A A . 10 VAL HG22 1 1
3 1381 1 1 10 VAL HG23 H 0.236 -7.824 0.783 1.00 . A A . 10 VAL HG23 1 1
3 1382 1 1 10 VAL N N 3.433 -6.141 2.236 1.00 . A A . 10 VAL N 1 1
3 1383 1 1 10 VAL O O 4.074 -4.537 -0.837 1.00 . A A . 10 VAL O 1 1
3 1384 1 1 11 PHE C C 5.181 -2.143 0.401 1.00 . A A . 11 PHE C 1 1
3 1385 1 1 11 PHE CA C 3.689 -2.261 0.697 1.00 . A A . 11 PHE CA 1 1
3 1386 1 1 11 PHE CB C 3.297 -1.278 1.802 1.00 . A A . 11 PHE CB 1 1
3 1387 1 1 11 PHE CD1 C 1.079 -0.840 0.713 1.00 . A A . 11 PHE CD1 1 1
3 1388 1 1 11 PHE CD2 C 2.208 0.982 1.757 1.00 . A A . 11 PHE CD2 1 1
3 1389 1 1 11 PHE CE1 C 0.042 0.001 0.357 1.00 . A A . 11 PHE CE1 1 1
3 1390 1 1 11 PHE CE2 C 1.174 1.828 1.405 1.00 . A A . 11 PHE CE2 1 1
3 1391 1 1 11 PHE CG C 2.172 -0.361 1.416 1.00 . A A . 11 PHE CG 1 1
3 1392 1 1 11 PHE CZ C 0.090 1.338 0.703 1.00 . A A . 11 PHE CZ 1 1
3 1393 1 1 11 PHE H H 2.935 -3.782 1.962 1.00 . A A . 11 PHE H 1 1
3 1394 1 1 11 PHE HA H 3.137 -2.023 -0.199 1.00 . A A . 11 PHE HA 1 1
3 1395 1 1 11 PHE HB2 H 2.999 -1.846 2.683 1.00 . A A . 11 PHE HB2 1 1
3 1396 1 1 11 PHE HB3 H 4.153 -0.670 2.052 1.00 . A A . 11 PHE HB3 1 1
3 1397 1 1 11 PHE HD1 H 1.040 -1.886 0.442 1.00 . A A . 11 PHE HD1 1 1
3 1398 1 1 11 PHE HD2 H 3.055 1.367 2.306 1.00 . A A . 11 PHE HD2 1 1
3 1399 1 1 11 PHE HE1 H -0.804 -0.386 -0.191 1.00 . A A . 11 PHE HE1 1 1
3 1400 1 1 11 PHE HE2 H 1.214 2.872 1.677 1.00 . A A . 11 PHE HE2 1 1
3 1401 1 1 11 PHE HZ H -0.719 1.996 0.427 1.00 . A A . 11 PHE HZ 1 1
3 1402 1 1 11 PHE N N 3.342 -3.624 1.085 1.00 . A A . 11 PHE N 1 1
3 1403 1 1 11 PHE O O 5.586 -1.485 -0.556 1.00 . A A . 11 PHE O 1 1
3 1404 1 1 12 GLY C C 8.084 -1.608 1.814 1.00 . A A . 12 GLY C 1 1
3 1405 1 1 12 GLY CA C 7.435 -2.741 1.044 1.00 . A A . 12 GLY CA 1 1
3 1406 1 1 12 GLY H H 5.618 -3.296 1.979 1.00 . A A . 12 GLY H 1 1
3 1407 1 1 12 GLY HA2 H 7.859 -3.677 1.374 1.00 . A A . 12 GLY HA2 1 1
3 1408 1 1 12 GLY HA3 H 7.644 -2.613 -0.007 1.00 . A A . 12 GLY HA3 1 1
3 1409 1 1 12 GLY N N 5.997 -2.786 1.233 1.00 . A A . 12 GLY N 1 1
3 1410 1 1 12 GLY O O 9.248 -1.701 2.202 1.00 . A A . 12 GLY O 1 1
3 1411 1 1 13 MET C C 7.011 0.885 4.013 1.00 . A A . 13 MET C 1 1
3 1412 1 1 13 MET CA C 7.841 0.621 2.761 1.00 . A A . 13 MET CA 1 1
3 1413 1 1 13 MET CB C 7.838 1.858 1.862 1.00 . A A . 13 MET CB 1 1
3 1414 1 1 13 MET CE C 11.137 3.215 1.170 1.00 . A A . 13 MET CE 1 1
3 1415 1 1 13 MET CG C 8.667 3.009 2.409 1.00 . A A . 13 MET CG 1 1
3 1416 1 1 13 MET H H 6.409 -0.521 1.699 1.00 . A A . 13 MET H 1 1
3 1417 1 1 13 MET HA H 8.857 0.404 3.057 1.00 . A A . 13 MET HA 1 1
3 1418 1 1 13 MET HB2 H 8.239 1.577 0.888 1.00 . A A . 13 MET HB2 1 1
3 1419 1 1 13 MET HB3 H 6.821 2.201 1.744 1.00 . A A . 13 MET HB3 1 1
3 1420 1 1 13 MET HE1 H 11.120 2.252 0.682 1.00 . A A . 13 MET HE1 1 1
3 1421 1 1 13 MET HE2 H 11.837 3.864 0.664 1.00 . A A . 13 MET HE2 1 1
3 1422 1 1 13 MET HE3 H 11.439 3.092 2.199 1.00 . A A . 13 MET HE3 1 1
3 1423 1 1 13 MET HG2 H 8.015 3.683 2.964 1.00 . A A . 13 MET HG2 1 1
3 1424 1 1 13 MET HG3 H 9.411 2.610 3.083 1.00 . A A . 13 MET HG3 1 1
3 1425 1 1 13 MET N N 7.331 -0.535 2.033 1.00 . A A . 13 MET N 1 1
3 1426 1 1 13 MET O O 5.898 0.375 4.152 1.00 . A A . 13 MET O 1 1
3 1427 1 1 13 MET SD S 9.501 3.942 1.112 1.00 . A A . 13 MET SD 1 1
3 1428 1 1 14 THR C C 5.446 2.493 5.892 1.00 . A A . 14 THR C 1 1
3 1429 1 1 14 THR CA C 6.867 2.015 6.164 1.00 . A A . 14 THR CA 1 1
3 1430 1 1 14 THR CB C 7.621 3.103 6.953 1.00 . A A . 14 THR CB 1 1
3 1431 1 1 14 THR CG2 C 7.119 3.176 8.387 1.00 . A A . 14 THR CG2 1 1
3 1432 1 1 14 THR H H 8.446 2.061 4.755 1.00 . A A . 14 THR H 1 1
3 1433 1 1 14 THR HA H 6.827 1.122 6.771 1.00 . A A . 14 THR HA 1 1
3 1434 1 1 14 THR HB H 7.447 4.057 6.477 1.00 . A A . 14 THR HB 1 1
3 1435 1 1 14 THR HG1 H 9.247 2.273 7.699 1.00 . A A . 14 THR HG1 1 1
3 1436 1 1 14 THR HG21 H 6.040 3.209 8.390 1.00 . A A . 14 THR HG21 1 1
3 1437 1 1 14 THR HG22 H 7.508 4.066 8.859 1.00 . A A . 14 THR HG22 1 1
3 1438 1 1 14 THR HG23 H 7.454 2.305 8.930 1.00 . A A . 14 THR HG23 1 1
3 1439 1 1 14 THR N N 7.558 1.685 4.924 1.00 . A A . 14 THR N 1 1
3 1440 1 1 14 THR O O 5.233 3.631 5.471 1.00 . A A . 14 THR O 1 1
3 1441 1 1 14 THR OG1 O 9.026 2.827 6.947 1.00 . A A . 14 THR OG1 1 1
3 1442 1 1 15 ARG C C 2.698 3.233 6.655 1.00 . A A . 15 ARG C 1 1
3 1443 1 1 15 ARG CA C 3.073 1.952 5.916 1.00 . A A . 15 ARG CA 1 1
3 1444 1 1 15 ARG CB C 2.176 0.803 6.378 1.00 . A A . 15 ARG CB 1 1
3 1445 1 1 15 ARG CD C 0.655 1.477 8.261 1.00 . A A . 15 ARG CD 1 1
3 1446 1 1 15 ARG CG C 1.946 0.773 7.879 1.00 . A A . 15 ARG CG 1 1
3 1447 1 1 15 ARG CZ C -1.129 -0.197 8.018 1.00 . A A . 15 ARG CZ 1 1
3 1448 1 1 15 ARG H H 4.708 0.727 6.470 1.00 . A A . 15 ARG H 1 1
3 1449 1 1 15 ARG HA H 2.931 2.107 4.858 1.00 . A A . 15 ARG HA 1 1
3 1450 1 1 15 ARG HB2 H 1.209 0.903 5.884 1.00 . A A . 15 ARG HB2 1 1
3 1451 1 1 15 ARG HB3 H 2.630 -0.132 6.085 1.00 . A A . 15 ARG HB3 1 1
3 1452 1 1 15 ARG HD2 H 0.514 1.401 9.339 1.00 . A A . 15 ARG HD2 1 1
3 1453 1 1 15 ARG HD3 H 0.733 2.519 7.985 1.00 . A A . 15 ARG HD3 1 1
3 1454 1 1 15 ARG HE H -0.832 1.340 6.781 1.00 . A A . 15 ARG HE 1 1
3 1455 1 1 15 ARG HG2 H 1.894 -0.265 8.209 1.00 . A A . 15 ARG HG2 1 1
3 1456 1 1 15 ARG HG3 H 2.773 1.266 8.370 1.00 . A A . 15 ARG HG3 1 1
3 1457 1 1 15 ARG HH11 H 0.081 -0.468 9.613 1.00 . A A . 15 ARG HH11 1 1
3 1458 1 1 15 ARG HH12 H -1.181 -1.642 9.430 1.00 . A A . 15 ARG HH12 1 1
3 1459 1 1 15 ARG HH21 H -2.498 -0.199 6.530 1.00 . A A . 15 ARG HH21 1 1
3 1460 1 1 15 ARG HH22 H -2.646 -1.488 7.675 1.00 . A A . 15 ARG HH22 1 1
3 1461 1 1 15 ARG N N 4.476 1.619 6.136 1.00 . A A . 15 ARG N 1 1
3 1462 1 1 15 ARG NE N -0.504 0.895 7.590 1.00 . A A . 15 ARG NE 1 1
3 1463 1 1 15 ARG NH1 N -0.708 -0.821 9.109 1.00 . A A . 15 ARG NH1 1 1
3 1464 1 1 15 ARG NH2 N -2.178 -0.667 7.353 1.00 . A A . 15 ARG NH2 1 1
3 1465 1 1 15 ARG O O 1.786 3.954 6.246 1.00 . A A . 15 ARG O 1 1
3 1466 1 1 16 SER C C 3.512 5.965 7.773 1.00 . A A . 16 SER C 1 1
3 1467 1 1 16 SER CA C 3.143 4.702 8.544 1.00 . A A . 16 SER CA 1 1
3 1468 1 1 16 SER CB C 3.927 4.645 9.857 1.00 . A A . 16 SER CB 1 1
3 1469 1 1 16 SER H H 4.118 2.898 8.021 1.00 . A A . 16 SER H 1 1
3 1470 1 1 16 SER HA H 2.086 4.727 8.767 1.00 . A A . 16 SER HA 1 1
3 1471 1 1 16 SER HB2 H 4.272 3.624 10.022 1.00 . A A . 16 SER HB2 1 1
3 1472 1 1 16 SER HB3 H 4.778 5.307 9.793 1.00 . A A . 16 SER HB3 1 1
3 1473 1 1 16 SER HG H 2.440 4.382 11.105 1.00 . A A . 16 SER HG 1 1
3 1474 1 1 16 SER N N 3.405 3.511 7.746 1.00 . A A . 16 SER N 1 1
3 1475 1 1 16 SER O O 2.756 6.937 7.752 1.00 . A A . 16 SER O 1 1
3 1476 1 1 16 SER OG O 3.120 5.043 10.951 1.00 . A A . 16 SER OG 1 1
3 1477 1 1 17 ALA C C 4.354 7.238 5.074 1.00 . A A . 17 ALA C 1 1
3 1478 1 1 17 ALA CA C 5.150 7.086 6.365 1.00 . A A . 17 ALA CA 1 1
3 1479 1 1 17 ALA CB C 6.633 6.942 6.060 1.00 . A A . 17 ALA CB 1 1
3 1480 1 1 17 ALA H H 5.239 5.141 7.194 1.00 . A A . 17 ALA H 1 1
3 1481 1 1 17 ALA HA H 5.016 7.975 6.965 1.00 . A A . 17 ALA HA 1 1
3 1482 1 1 17 ALA HB1 H 7.177 6.792 6.981 1.00 . A A . 17 ALA HB1 1 1
3 1483 1 1 17 ALA HB2 H 6.786 6.094 5.409 1.00 . A A . 17 ALA HB2 1 1
3 1484 1 1 17 ALA HB3 H 6.989 7.838 5.573 1.00 . A A . 17 ALA HB3 1 1
3 1485 1 1 17 ALA N N 4.680 5.945 7.140 1.00 . A A . 17 ALA N 1 1
3 1486 1 1 17 ALA O O 4.117 8.352 4.606 1.00 . A A . 17 ALA O 1 1
3 1487 1 1 18 PHE C C 1.731 6.530 3.520 1.00 . A A . 18 PHE C 1 1
3 1488 1 1 18 PHE CA C 3.177 6.119 3.260 1.00 . A A . 18 PHE CA 1 1
3 1489 1 1 18 PHE CB C 3.217 4.738 2.602 1.00 . A A . 18 PHE CB 1 1
3 1490 1 1 18 PHE CD1 C 5.374 5.295 1.445 1.00 . A A . 18 PHE CD1 1 1
3 1491 1 1 18 PHE CD2 C 3.773 3.967 0.279 1.00 . A A . 18 PHE CD2 1 1
3 1492 1 1 18 PHE CE1 C 6.224 5.230 0.357 1.00 . A A . 18 PHE CE1 1 1
3 1493 1 1 18 PHE CE2 C 4.619 3.898 -0.811 1.00 . A A . 18 PHE CE2 1 1
3 1494 1 1 18 PHE CG C 4.139 4.666 1.418 1.00 . A A . 18 PHE CG 1 1
3 1495 1 1 18 PHE CZ C 5.847 4.530 -0.772 1.00 . A A . 18 PHE CZ 1 1
3 1496 1 1 18 PHE H H 4.166 5.253 4.920 1.00 . A A . 18 PHE H 1 1
3 1497 1 1 18 PHE HA H 3.629 6.839 2.596 1.00 . A A . 18 PHE HA 1 1
3 1498 1 1 18 PHE HB2 H 3.542 4.008 3.343 1.00 . A A . 18 PHE HB2 1 1
3 1499 1 1 18 PHE HB3 H 2.225 4.479 2.267 1.00 . A A . 18 PHE HB3 1 1
3 1500 1 1 18 PHE HD1 H 5.671 5.842 2.328 1.00 . A A . 18 PHE HD1 1 1
3 1501 1 1 18 PHE HD2 H 2.813 3.472 0.247 1.00 . A A . 18 PHE HD2 1 1
3 1502 1 1 18 PHE HE1 H 7.184 5.725 0.391 1.00 . A A . 18 PHE HE1 1 1
3 1503 1 1 18 PHE HE2 H 4.320 3.350 -1.693 1.00 . A A . 18 PHE HE2 1 1
3 1504 1 1 18 PHE HZ H 6.508 4.478 -1.623 1.00 . A A . 18 PHE HZ 1 1
3 1505 1 1 18 PHE N N 3.945 6.111 4.499 1.00 . A A . 18 PHE N 1 1
3 1506 1 1 18 PHE O O 1.111 7.210 2.702 1.00 . A A . 18 PHE O 1 1
3 1507 1 1 19 ALA C C -0.390 7.943 5.068 1.00 . A A . 19 ALA C 1 1
3 1508 1 1 19 ALA CA C -0.173 6.435 5.032 1.00 . A A . 19 ALA CA 1 1
3 1509 1 1 19 ALA CB C -0.519 5.817 6.379 1.00 . A A . 19 ALA CB 1 1
3 1510 1 1 19 ALA H H 1.743 5.571 5.274 1.00 . A A . 19 ALA H 1 1
3 1511 1 1 19 ALA HA H -0.829 6.004 4.288 1.00 . A A . 19 ALA HA 1 1
3 1512 1 1 19 ALA HB1 H -0.403 4.744 6.322 1.00 . A A . 19 ALA HB1 1 1
3 1513 1 1 19 ALA HB2 H 0.144 6.211 7.135 1.00 . A A . 19 ALA HB2 1 1
3 1514 1 1 19 ALA HB3 H -1.541 6.056 6.633 1.00 . A A . 19 ALA HB3 1 1
3 1515 1 1 19 ALA N N 1.199 6.110 4.663 1.00 . A A . 19 ALA N 1 1
3 1516 1 1 19 ALA O O -1.522 8.419 4.988 1.00 . A A . 19 ALA O 1 1
3 1517 1 1 20 ASN C C 0.026 10.704 3.954 1.00 . A A . 20 ASN C 1 1
3 1518 1 1 20 ASN CA C 0.631 10.146 5.239 1.00 . A A . 20 ASN CA 1 1
3 1519 1 1 20 ASN CB C 2.024 10.739 5.458 1.00 . A A . 20 ASN CB 1 1
3 1520 1 1 20 ASN CG C 2.430 10.737 6.920 1.00 . A A . 20 ASN CG 1 1
3 1521 1 1 20 ASN H H 1.577 8.253 5.249 1.00 . A A . 20 ASN H 1 1
3 1522 1 1 20 ASN HA H -0.002 10.419 6.070 1.00 . A A . 20 ASN HA 1 1
3 1523 1 1 20 ASN HB2 H 2.747 10.152 4.892 1.00 . A A . 20 ASN HB2 1 1
3 1524 1 1 20 ASN HB3 H 2.037 11.758 5.101 1.00 . A A . 20 ASN HB3 1 1
3 1525 1 1 20 ASN HD21 H 1.776 8.870 7.125 1.00 . A A . 20 ASN HD21 1 1
3 1526 1 1 20 ASN HD22 H 2.443 9.592 8.545 1.00 . A A . 20 ASN HD22 1 1
3 1527 1 1 20 ASN N N 0.702 8.690 5.190 1.00 . A A . 20 ASN N 1 1
3 1528 1 1 20 ASN ND2 N 2.193 9.620 7.598 1.00 . A A . 20 ASN ND2 1 1
3 1529 1 1 20 ASN O O -0.434 11.847 3.917 1.00 . A A . 20 ASN O 1 1
3 1530 1 1 20 ASN OD1 O 2.949 11.728 7.434 1.00 . A A . 20 ASN OD1 1 1
3 1531 1 1 21 LEU C C -1.923 9.736 1.417 1.00 . A A . 21 LEU C 1 1
3 1532 1 1 21 LEU CA C -0.521 10.304 1.617 1.00 . A A . 21 LEU CA 1 1
3 1533 1 1 21 LEU CB C 0.393 9.846 0.480 1.00 . A A . 21 LEU CB 1 1
3 1534 1 1 21 LEU CD1 C 1.892 11.803 0.933 1.00 . A A . 21 LEU CD1 1 1
3 1535 1 1 21 LEU CD2 C 2.364 10.293 -1.003 1.00 . A A . 21 LEU CD2 1 1
3 1536 1 1 21 LEU CG C 1.278 10.925 -0.145 1.00 . A A . 21 LEU CG 1 1
3 1537 1 1 21 LEU H H 0.407 8.993 2.995 1.00 . A A . 21 LEU H 1 1
3 1538 1 1 21 LEU HA H -0.578 11.382 1.611 1.00 . A A . 21 LEU HA 1 1
3 1539 1 1 21 LEU HB2 H 1.046 9.065 0.871 1.00 . A A . 21 LEU HB2 1 1
3 1540 1 1 21 LEU HB3 H -0.231 9.435 -0.301 1.00 . A A . 21 LEU HB3 1 1
3 1541 1 1 21 LEU HD11 H 2.535 12.539 0.475 1.00 . A A . 21 LEU HD11 1 1
3 1542 1 1 21 LEU HD12 H 2.470 11.191 1.610 1.00 . A A . 21 LEU HD12 1 1
3 1543 1 1 21 LEU HD13 H 1.106 12.302 1.482 1.00 . A A . 21 LEU HD13 1 1
3 1544 1 1 21 LEU HD21 H 2.280 9.218 -0.955 1.00 . A A . 21 LEU HD21 1 1
3 1545 1 1 21 LEU HD22 H 3.335 10.596 -0.636 1.00 . A A . 21 LEU HD22 1 1
3 1546 1 1 21 LEU HD23 H 2.249 10.618 -2.027 1.00 . A A . 21 LEU HD23 1 1
3 1547 1 1 21 LEU HG H 0.672 11.554 -0.783 1.00 . A A . 21 LEU HG 1 1
3 1548 1 1 21 LEU N N 0.028 9.892 2.904 1.00 . A A . 21 LEU N 1 1
3 1549 1 1 21 LEU O O -2.327 8.771 2.066 1.00 . A A . 21 LEU O 1 1
3 1550 1 1 22 PRO C C -4.087 8.573 -0.533 1.00 . A A . 22 PRO C 1 1
3 1551 1 1 22 PRO CA C -4.050 9.917 0.186 1.00 . A A . 22 PRO CA 1 1
3 1552 1 1 22 PRO CB C -4.572 11.028 -0.730 1.00 . A A . 22 PRO CB 1 1
3 1553 1 1 22 PRO CD C -2.266 11.502 -0.316 1.00 . A A . 22 PRO CD 1 1
3 1554 1 1 22 PRO CG C -3.350 11.610 -1.352 1.00 . A A . 22 PRO CG 1 1
3 1555 1 1 22 PRO HA H -4.660 9.866 1.075 1.00 . A A . 22 PRO HA 1 1
3 1556 1 1 22 PRO HB2 H -5.246 10.630 -1.489 1.00 . A A . 22 PRO HB2 1 1
3 1557 1 1 22 PRO HB3 H -5.105 11.762 -0.144 1.00 . A A . 22 PRO HB3 1 1
3 1558 1 1 22 PRO HD2 H -1.295 11.334 -0.782 1.00 . A A . 22 PRO HD2 1 1
3 1559 1 1 22 PRO HD3 H -2.226 12.399 0.284 1.00 . A A . 22 PRO HD3 1 1
3 1560 1 1 22 PRO HG2 H -3.074 11.012 -2.220 1.00 . A A . 22 PRO HG2 1 1
3 1561 1 1 22 PRO HG3 H -3.525 12.646 -1.604 1.00 . A A . 22 PRO HG3 1 1
3 1562 1 1 22 PRO N N -2.684 10.347 0.495 1.00 . A A . 22 PRO N 1 1
3 1563 1 1 22 PRO O O -3.091 8.140 -1.115 1.00 . A A . 22 PRO O 1 1
3 1564 1 1 23 LEU C C -5.247 6.741 -2.650 1.00 . A A . 23 LEU C 1 1
3 1565 1 1 23 LEU CA C -5.408 6.619 -1.137 1.00 . A A . 23 LEU CA 1 1
3 1566 1 1 23 LEU CB C -6.782 6.034 -0.805 1.00 . A A . 23 LEU CB 1 1
3 1567 1 1 23 LEU CD1 C -8.049 4.986 1.087 1.00 . A A . 23 LEU CD1 1 1
3 1568 1 1 23 LEU CD2 C -6.710 3.552 -0.465 1.00 . A A . 23 LEU CD2 1 1
3 1569 1 1 23 LEU CG C -6.797 4.904 0.226 1.00 . A A . 23 LEU CG 1 1
3 1570 1 1 23 LEU H H -5.999 8.310 -0.011 1.00 . A A . 23 LEU H 1 1
3 1571 1 1 23 LEU HA H -4.642 5.958 -0.758 1.00 . A A . 23 LEU HA 1 1
3 1572 1 1 23 LEU HB2 H -7.405 6.843 -0.423 1.00 . A A . 23 LEU HB2 1 1
3 1573 1 1 23 LEU HB3 H -7.208 5.653 -1.721 1.00 . A A . 23 LEU HB3 1 1
3 1574 1 1 23 LEU HD11 H -8.117 4.104 1.706 1.00 . A A . 23 LEU HD11 1 1
3 1575 1 1 23 LEU HD12 H -8.919 5.048 0.451 1.00 . A A . 23 LEU HD12 1 1
3 1576 1 1 23 LEU HD13 H -7.997 5.864 1.714 1.00 . A A . 23 LEU HD13 1 1
3 1577 1 1 23 LEU HD21 H -7.160 3.618 -1.444 1.00 . A A . 23 LEU HD21 1 1
3 1578 1 1 23 LEU HD22 H -7.236 2.812 0.124 1.00 . A A . 23 LEU HD22 1 1
3 1579 1 1 23 LEU HD23 H -5.674 3.264 -0.563 1.00 . A A . 23 LEU HD23 1 1
3 1580 1 1 23 LEU HG H -5.939 5.006 0.876 1.00 . A A . 23 LEU HG 1 1
3 1581 1 1 23 LEU N N -5.241 7.916 -0.490 1.00 . A A . 23 LEU N 1 1
3 1582 1 1 23 LEU O O -4.997 5.753 -3.338 1.00 . A A . 23 LEU O 1 1
3 1583 1 1 24 TRP C C -3.920 7.703 -5.110 1.00 . A A . 24 TRP C 1 1
3 1584 1 1 24 TRP CA C -5.260 8.212 -4.588 1.00 . A A . 24 TRP CA 1 1
3 1585 1 1 24 TRP CB C -5.400 9.706 -4.879 1.00 . A A . 24 TRP CB 1 1
3 1586 1 1 24 TRP CD1 C -7.797 10.535 -4.507 1.00 . A A . 24 TRP CD1 1 1
3 1587 1 1 24 TRP CD2 C -7.296 10.095 -6.646 1.00 . A A . 24 TRP CD2 1 1
3 1588 1 1 24 TRP CE2 C -8.631 10.539 -6.579 1.00 . A A . 24 TRP CE2 1 1
3 1589 1 1 24 TRP CE3 C -6.758 9.761 -7.891 1.00 . A A . 24 TRP CE3 1 1
3 1590 1 1 24 TRP CG C -6.780 10.101 -5.310 1.00 . A A . 24 TRP CG 1 1
3 1591 1 1 24 TRP CH2 C -8.882 10.320 -8.917 1.00 . A A . 24 TRP CH2 1 1
3 1592 1 1 24 TRP CZ2 C -9.434 10.654 -7.710 1.00 . A A . 24 TRP CZ2 1 1
3 1593 1 1 24 TRP CZ3 C -7.556 9.875 -9.013 1.00 . A A . 24 TRP CZ3 1 1
3 1594 1 1 24 TRP H H -5.590 8.708 -2.557 1.00 . A A . 24 TRP H 1 1
3 1595 1 1 24 TRP HA H -6.054 7.680 -5.092 1.00 . A A . 24 TRP HA 1 1
3 1596 1 1 24 TRP HB2 H -5.138 10.264 -3.979 1.00 . A A . 24 TRP HB2 1 1
3 1597 1 1 24 TRP HB3 H -4.713 9.978 -5.668 1.00 . A A . 24 TRP HB3 1 1
3 1598 1 1 24 TRP HD1 H -7.720 10.648 -3.437 1.00 . A A . 24 TRP HD1 1 1
3 1599 1 1 24 TRP HE1 H -9.770 11.125 -4.918 1.00 . A A . 24 TRP HE1 1 1
3 1600 1 1 24 TRP HE3 H -5.739 9.417 -7.986 1.00 . A A . 24 TRP HE3 1 1
3 1601 1 1 24 TRP HH2 H -9.469 10.394 -9.820 1.00 . A A . 24 TRP HH2 1 1
3 1602 1 1 24 TRP HZ2 H -10.457 10.996 -7.653 1.00 . A A . 24 TRP HZ2 1 1
3 1603 1 1 24 TRP HZ3 H -7.159 9.621 -9.985 1.00 . A A . 24 TRP HZ3 1 1
3 1604 1 1 24 TRP N N -5.391 7.960 -3.157 1.00 . A A . 24 TRP N 1 1
3 1605 1 1 24 TRP NE1 N -8.912 10.800 -5.264 1.00 . A A . 24 TRP NE1 1 1
3 1606 1 1 24 TRP O O -3.846 7.110 -6.186 1.00 . A A . 24 TRP O 1 1
3 1607 1 1 25 LYS C C -1.381 5.992 -4.574 1.00 . A A . 25 LYS C 1 1
3 1608 1 1 25 LYS CA C -1.525 7.503 -4.724 1.00 . A A . 25 LYS CA 1 1
3 1609 1 1 25 LYS CB C -0.471 8.214 -3.872 1.00 . A A . 25 LYS CB 1 1
3 1610 1 1 25 LYS CD C 1.710 7.037 -4.276 1.00 . A A . 25 LYS CD 1 1
3 1611 1 1 25 LYS CE C 2.898 7.320 -3.368 1.00 . A A . 25 LYS CE 1 1
3 1612 1 1 25 LYS CG C 0.894 8.292 -4.532 1.00 . A A . 25 LYS CG 1 1
3 1613 1 1 25 LYS H H -2.985 8.417 -3.494 1.00 . A A . 25 LYS H 1 1
3 1614 1 1 25 LYS HA H -1.375 7.767 -5.760 1.00 . A A . 25 LYS HA 1 1
3 1615 1 1 25 LYS HB2 H -0.817 9.229 -3.675 1.00 . A A . 25 LYS HB2 1 1
3 1616 1 1 25 LYS HB3 H -0.366 7.684 -2.935 1.00 . A A . 25 LYS HB3 1 1
3 1617 1 1 25 LYS HD2 H 1.072 6.290 -3.802 1.00 . A A . 25 LYS HD2 1 1
3 1618 1 1 25 LYS HD3 H 2.072 6.654 -5.219 1.00 . A A . 25 LYS HD3 1 1
3 1619 1 1 25 LYS HE2 H 3.572 8.012 -3.872 1.00 . A A . 25 LYS HE2 1 1
3 1620 1 1 25 LYS HE3 H 2.538 7.773 -2.457 1.00 . A A . 25 LYS HE3 1 1
3 1621 1 1 25 LYS HG2 H 0.761 8.414 -5.607 1.00 . A A . 25 LYS HG2 1 1
3 1622 1 1 25 LYS HG3 H 1.428 9.145 -4.136 1.00 . A A . 25 LYS HG3 1 1
3 1623 1 1 25 LYS HZ1 H 4.594 6.317 -2.676 1.00 . A A . 25 LYS HZ1 1 1
3 1624 1 1 25 LYS HZ2 H 3.745 5.479 -3.875 1.00 . A A . 25 LYS HZ2 1 1
3 1625 1 1 25 LYS HZ3 H 3.138 5.543 -2.297 1.00 . A A . 25 LYS HZ3 1 1
3 1626 1 1 25 LYS N N -2.863 7.939 -4.341 1.00 . A A . 25 LYS N 1 1
3 1627 1 1 25 LYS NZ N 3.646 6.078 -3.030 1.00 . A A . 25 LYS NZ 1 1
3 1628 1 1 25 LYS O O -0.550 5.371 -5.237 1.00 . A A . 25 LYS O 1 1
3 1629 1 1 26 GLN C C -2.648 3.205 -4.690 1.00 . A A . 26 GLN C 1 1
3 1630 1 1 26 GLN CA C -2.157 3.970 -3.465 1.00 . A A . 26 GLN CA 1 1
3 1631 1 1 26 GLN CB C -3.011 3.609 -2.248 1.00 . A A . 26 GLN CB 1 1
3 1632 1 1 26 GLN CD C -3.172 2.212 -0.149 1.00 . A A . 26 GLN CD 1 1
3 1633 1 1 26 GLN CG C -2.525 2.372 -1.509 1.00 . A A . 26 GLN CG 1 1
3 1634 1 1 26 GLN H H -2.834 5.958 -3.202 1.00 . A A . 26 GLN H 1 1
3 1635 1 1 26 GLN HA H -1.133 3.693 -3.269 1.00 . A A . 26 GLN HA 1 1
3 1636 1 1 26 GLN HB2 H -2.997 4.451 -1.556 1.00 . A A . 26 GLN HB2 1 1
3 1637 1 1 26 GLN HB3 H -4.025 3.431 -2.574 1.00 . A A . 26 GLN HB3 1 1
3 1638 1 1 26 GLN HE21 H -2.434 3.964 0.436 1.00 . A A . 26 GLN HE21 1 1
3 1639 1 1 26 GLN HE22 H -3.385 3.122 1.607 1.00 . A A . 26 GLN HE22 1 1
3 1640 1 1 26 GLN HG2 H -2.753 1.493 -2.111 1.00 . A A . 26 GLN HG2 1 1
3 1641 1 1 26 GLN HG3 H -1.455 2.444 -1.378 1.00 . A A . 26 GLN HG3 1 1
3 1642 1 1 26 GLN N N -2.195 5.409 -3.700 1.00 . A A . 26 GLN N 1 1
3 1643 1 1 26 GLN NE2 N -2.977 3.198 0.719 1.00 . A A . 26 GLN NE2 1 1
3 1644 1 1 26 GLN O O -2.282 2.048 -4.897 1.00 . A A . 26 GLN O 1 1
3 1645 1 1 26 GLN OE1 O -3.841 1.214 0.121 1.00 . A A . 26 GLN OE1 1 1
3 1646 1 1 27 GLN C C -2.898 2.832 -7.654 1.00 . A A . 27 GLN C 1 1
3 1647 1 1 27 GLN CA C -4.017 3.239 -6.701 1.00 . A A . 27 GLN CA 1 1
3 1648 1 1 27 GLN CB C -4.979 4.197 -7.406 1.00 . A A . 27 GLN CB 1 1
3 1649 1 1 27 GLN CD C -7.395 4.558 -8.048 1.00 . A A . 27 GLN CD 1 1
3 1650 1 1 27 GLN CG C -6.434 3.988 -7.022 1.00 . A A . 27 GLN CG 1 1
3 1651 1 1 27 GLN H H -3.730 4.779 -5.278 1.00 . A A . 27 GLN H 1 1
3 1652 1 1 27 GLN HA H -4.559 2.355 -6.403 1.00 . A A . 27 GLN HA 1 1
3 1653 1 1 27 GLN HB2 H -4.698 5.218 -7.147 1.00 . A A . 27 GLN HB2 1 1
3 1654 1 1 27 GLN HB3 H -4.887 4.060 -8.473 1.00 . A A . 27 GLN HB3 1 1
3 1655 1 1 27 GLN HE21 H -8.085 2.738 -8.450 1.00 . A A . 27 GLN HE21 1 1
3 1656 1 1 27 GLN HE22 H -8.804 4.028 -9.346 1.00 . A A . 27 GLN HE22 1 1
3 1657 1 1 27 GLN HG2 H -6.621 2.919 -6.924 1.00 . A A . 27 GLN HG2 1 1
3 1658 1 1 27 GLN HG3 H -6.616 4.470 -6.073 1.00 . A A . 27 GLN HG3 1 1
3 1659 1 1 27 GLN N N -3.476 3.859 -5.497 1.00 . A A . 27 GLN N 1 1
3 1660 1 1 27 GLN NE2 N -8.173 3.687 -8.679 1.00 . A A . 27 GLN NE2 1 1
3 1661 1 1 27 GLN O O -3.020 1.854 -8.389 1.00 . A A . 27 GLN O 1 1
3 1662 1 1 27 GLN OE1 O -7.438 5.768 -8.270 1.00 . A A . 27 GLN OE1 1 1
3 1663 1 1 28 ASN C C 0.196 2.192 -7.914 1.00 . A A . 28 ASN C 1 1
3 1664 1 1 28 ASN CA C -0.665 3.308 -8.497 1.00 . A A . 28 ASN CA 1 1
3 1665 1 1 28 ASN CB C 0.179 4.570 -8.690 1.00 . A A . 28 ASN CB 1 1
3 1666 1 1 28 ASN CG C 1.345 4.347 -9.634 1.00 . A A . 28 ASN CG 1 1
3 1667 1 1 28 ASN H H -1.766 4.357 -7.025 1.00 . A A . 28 ASN H 1 1
3 1668 1 1 28 ASN HA H -1.044 2.990 -9.456 1.00 . A A . 28 ASN HA 1 1
3 1669 1 1 28 ASN HB2 H -0.456 5.358 -9.095 1.00 . A A . 28 ASN HB2 1 1
3 1670 1 1 28 ASN HB3 H 0.569 4.886 -7.734 1.00 . A A . 28 ASN HB3 1 1
3 1671 1 1 28 ASN HD21 H 2.199 6.034 -9.018 1.00 . A A . 28 ASN HD21 1 1
3 1672 1 1 28 ASN HD22 H 3.064 5.153 -10.226 1.00 . A A . 28 ASN HD22 1 1
3 1673 1 1 28 ASN N N -1.806 3.590 -7.634 1.00 . A A . 28 ASN N 1 1
3 1674 1 1 28 ASN ND2 N 2.299 5.271 -9.625 1.00 . A A . 28 ASN ND2 1 1
3 1675 1 1 28 ASN O O 0.626 1.286 -8.629 1.00 . A A . 28 ASN O 1 1
3 1676 1 1 28 ASN OD1 O 1.388 3.356 -10.363 1.00 . A A . 28 ASN OD1 1 1
3 1677 1 1 29 LEU C C 0.705 -0.145 -6.183 1.00 . A A . 29 LEU C 1 1
3 1678 1 1 29 LEU CA C 1.251 1.256 -5.929 1.00 . A A . 29 LEU CA 1 1
3 1679 1 1 29 LEU CB C 1.289 1.537 -4.426 1.00 . A A . 29 LEU CB 1 1
3 1680 1 1 29 LEU CD1 C 2.547 1.435 -2.260 1.00 . A A . 29 LEU CD1 1 1
3 1681 1 1 29 LEU CD2 C 3.497 0.356 -4.308 1.00 . A A . 29 LEU CD2 1 1
3 1682 1 1 29 LEU CG C 2.672 1.518 -3.774 1.00 . A A . 29 LEU CG 1 1
3 1683 1 1 29 LEU H H 0.072 3.007 -6.093 1.00 . A A . 29 LEU H 1 1
3 1684 1 1 29 LEU HA H 2.255 1.316 -6.323 1.00 . A A . 29 LEU HA 1 1
3 1685 1 1 29 LEU HB2 H 0.856 2.524 -4.260 1.00 . A A . 29 LEU HB2 1 1
3 1686 1 1 29 LEU HB3 H 0.680 0.790 -3.935 1.00 . A A . 29 LEU HB3 1 1
3 1687 1 1 29 LEU HD11 H 2.107 0.488 -1.987 1.00 . A A . 29 LEU HD11 1 1
3 1688 1 1 29 LEU HD12 H 1.921 2.240 -1.906 1.00 . A A . 29 LEU HD12 1 1
3 1689 1 1 29 LEU HD13 H 3.528 1.519 -1.814 1.00 . A A . 29 LEU HD13 1 1
3 1690 1 1 29 LEU HD21 H 4.066 0.683 -5.166 1.00 . A A . 29 LEU HD21 1 1
3 1691 1 1 29 LEU HD22 H 2.838 -0.449 -4.599 1.00 . A A . 29 LEU HD22 1 1
3 1692 1 1 29 LEU HD23 H 4.171 0.010 -3.538 1.00 . A A . 29 LEU HD23 1 1
3 1693 1 1 29 LEU HG H 3.189 2.436 -4.016 1.00 . A A . 29 LEU HG 1 1
3 1694 1 1 29 LEU N N 0.442 2.262 -6.611 1.00 . A A . 29 LEU N 1 1
3 1695 1 1 29 LEU O O 1.466 -1.099 -6.345 1.00 . A A . 29 LEU O 1 1
3 1696 1 1 30 LYS C C -0.821 -2.142 -7.788 1.00 . A A . 30 LYS C 1 1
3 1697 1 1 30 LYS CA C -1.268 -1.545 -6.457 1.00 . A A . 30 LYS CA 1 1
3 1698 1 1 30 LYS CB C -2.789 -1.379 -6.444 1.00 . A A . 30 LYS CB 1 1
3 1699 1 1 30 LYS CD C -3.801 -2.637 -8.370 1.00 . A A . 30 LYS CD 1 1
3 1700 1 1 30 LYS CE C -5.067 -3.407 -8.711 1.00 . A A . 30 LYS CE 1 1
3 1701 1 1 30 LYS CG C -3.540 -2.628 -6.873 1.00 . A A . 30 LYS CG 1 1
3 1702 1 1 30 LYS H H -1.172 0.537 -6.084 1.00 . A A . 30 LYS H 1 1
3 1703 1 1 30 LYS HA H -0.980 -2.214 -5.661 1.00 . A A . 30 LYS HA 1 1
3 1704 1 1 30 LYS HB2 H -3.097 -1.123 -5.431 1.00 . A A . 30 LYS HB2 1 1
3 1705 1 1 30 LYS HB3 H -3.057 -0.576 -7.115 1.00 . A A . 30 LYS HB3 1 1
3 1706 1 1 30 LYS HD2 H -3.907 -1.609 -8.717 1.00 . A A . 30 LYS HD2 1 1
3 1707 1 1 30 LYS HD3 H -2.962 -3.100 -8.870 1.00 . A A . 30 LYS HD3 1 1
3 1708 1 1 30 LYS HE2 H -4.828 -4.467 -8.785 1.00 . A A . 30 LYS HE2 1 1
3 1709 1 1 30 LYS HE3 H -5.787 -3.259 -7.920 1.00 . A A . 30 LYS HE3 1 1
3 1710 1 1 30 LYS HG2 H -2.947 -3.505 -6.612 1.00 . A A . 30 LYS HG2 1 1
3 1711 1 1 30 LYS HG3 H -4.486 -2.665 -6.351 1.00 . A A . 30 LYS HG3 1 1
3 1712 1 1 30 LYS HZ1 H -6.631 -3.318 -10.092 1.00 . A A . 30 LYS HZ1 1 1
3 1713 1 1 30 LYS HZ2 H -5.094 -3.305 -10.798 1.00 . A A . 30 LYS HZ2 1 1
3 1714 1 1 30 LYS HZ3 H -5.686 -1.915 -10.036 1.00 . A A . 30 LYS HZ3 1 1
3 1715 1 1 30 LYS N N -0.618 -0.261 -6.219 1.00 . A A . 30 LYS N 1 1
3 1716 1 1 30 LYS NZ N -5.661 -2.954 -9.999 1.00 . A A . 30 LYS NZ 1 1
3 1717 1 1 30 LYS O O -0.490 -3.325 -7.869 1.00 . A A . 30 LYS O 1 1
3 1718 1 1 31 LYS C C 1.113 -1.851 -10.256 1.00 . A A . 31 LYS C 1 1
3 1719 1 1 31 LYS CA C -0.406 -1.761 -10.155 1.00 . A A . 31 LYS CA 1 1
3 1720 1 1 31 LYS CB C -0.943 -0.805 -11.224 1.00 . A A . 31 LYS CB 1 1
3 1721 1 1 31 LYS CD C -1.890 -0.860 -13.550 1.00 . A A . 31 LYS CD 1 1
3 1722 1 1 31 LYS CE C -1.363 -0.125 -14.773 1.00 . A A . 31 LYS CE 1 1
3 1723 1 1 31 LYS CG C -0.758 -1.315 -12.643 1.00 . A A . 31 LYS CG 1 1
3 1724 1 1 31 LYS H H -1.089 -0.384 -8.701 1.00 . A A . 31 LYS H 1 1
3 1725 1 1 31 LYS HA H -0.825 -2.742 -10.320 1.00 . A A . 31 LYS HA 1 1
3 1726 1 1 31 LYS HB2 H -2.008 -0.656 -11.048 1.00 . A A . 31 LYS HB2 1 1
3 1727 1 1 31 LYS HB3 H -0.429 0.141 -11.134 1.00 . A A . 31 LYS HB3 1 1
3 1728 1 1 31 LYS HD2 H -2.455 -1.733 -13.877 1.00 . A A . 31 LYS HD2 1 1
3 1729 1 1 31 LYS HD3 H -2.540 -0.199 -12.995 1.00 . A A . 31 LYS HD3 1 1
3 1730 1 1 31 LYS HE2 H -0.785 0.739 -14.447 1.00 . A A . 31 LYS HE2 1 1
3 1731 1 1 31 LYS HE3 H -0.722 -0.793 -15.329 1.00 . A A . 31 LYS HE3 1 1
3 1732 1 1 31 LYS HG2 H 0.185 -0.935 -13.037 1.00 . A A . 31 LYS HG2 1 1
3 1733 1 1 31 LYS HG3 H -0.733 -2.394 -12.628 1.00 . A A . 31 LYS HG3 1 1
3 1734 1 1 31 LYS HZ1 H -3.043 -0.472 -15.964 1.00 . A A . 31 LYS HZ1 1 1
3 1735 1 1 31 LYS HZ2 H -2.076 0.808 -16.500 1.00 . A A . 31 LYS HZ2 1 1
3 1736 1 1 31 LYS HZ3 H -3.076 1.011 -15.150 1.00 . A A . 31 LYS HZ3 1 1
3 1737 1 1 31 LYS N N -0.815 -1.316 -8.828 1.00 . A A . 31 LYS N 1 1
3 1738 1 1 31 LYS NZ N -2.467 0.338 -15.659 1.00 . A A . 31 LYS NZ 1 1
3 1739 1 1 31 LYS O O 1.646 -2.619 -11.056 1.00 . A A . 31 LYS O 1 1
3 1740 1 1 32 GLU C C 3.812 -2.432 -9.072 1.00 . A A . 32 GLU C 1 1
3 1741 1 1 32 GLU CA C 3.261 -1.056 -9.436 1.00 . A A . 32 GLU CA 1 1
3 1742 1 1 32 GLU CB C 3.788 -0.009 -8.452 1.00 . A A . 32 GLU CB 1 1
3 1743 1 1 32 GLU CD C 5.982 0.314 -9.660 1.00 . A A . 32 GLU CD 1 1
3 1744 1 1 32 GLU CG C 5.302 0.014 -8.339 1.00 . A A . 32 GLU CG 1 1
3 1745 1 1 32 GLU H H 1.322 -0.473 -8.822 1.00 . A A . 32 GLU H 1 1
3 1746 1 1 32 GLU HA H 3.594 -0.801 -10.430 1.00 . A A . 32 GLU HA 1 1
3 1747 1 1 32 GLU HB2 H 3.453 0.973 -8.786 1.00 . A A . 32 GLU HB2 1 1
3 1748 1 1 32 GLU HB3 H 3.377 -0.213 -7.474 1.00 . A A . 32 GLU HB3 1 1
3 1749 1 1 32 GLU HE2 H 6.906 1.562 -10.682 1.00 . A A . 32 GLU HE2 1 1
3 1750 1 1 32 GLU HG2 H 5.588 0.779 -7.616 1.00 . A A . 32 GLU HG2 1 1
3 1751 1 1 32 GLU HG3 H 5.639 -0.950 -7.988 1.00 . A A . 32 GLU HG3 1 1
3 1752 1 1 32 GLU N N 1.804 -1.063 -9.438 1.00 . A A . 32 GLU N 1 1
3 1753 1 1 32 GLU O O 4.839 -2.862 -9.597 1.00 . A A . 32 GLU O 1 1
3 1754 1 1 32 GLU OE1 O 6.002 -0.580 -10.532 1.00 . A A . 32 GLU OE1 1 1
3 1755 1 1 32 GLU OE2 O 6.493 1.442 -9.824 1.00 . A A . 32 GLU OE2 1 1
3 1756 1 1 33 LYS C C 2.336 -5.372 -7.583 1.00 . A A . 33 LYS C 1 1
3 1757 1 1 33 LYS CA C 3.538 -4.446 -7.732 1.00 . A A . 33 LYS CA 1 1
3 1758 1 1 33 LYS CB C 4.293 -4.356 -6.404 1.00 . A A . 33 LYS CB 1 1
3 1759 1 1 33 LYS CD C 6.225 -3.298 -5.196 1.00 . A A . 33 LYS CD 1 1
3 1760 1 1 33 LYS CE C 7.711 -3.591 -5.054 1.00 . A A . 33 LYS CE 1 1
3 1761 1 1 33 LYS CG C 5.690 -3.774 -6.536 1.00 . A A . 33 LYS CG 1 1
3 1762 1 1 33 LYS H H 2.310 -2.723 -7.784 1.00 . A A . 33 LYS H 1 1
3 1763 1 1 33 LYS HA H 4.198 -4.851 -8.485 1.00 . A A . 33 LYS HA 1 1
3 1764 1 1 33 LYS HB2 H 3.720 -3.724 -5.726 1.00 . A A . 33 LYS HB2 1 1
3 1765 1 1 33 LYS HB3 H 4.378 -5.348 -5.984 1.00 . A A . 33 LYS HB3 1 1
3 1766 1 1 33 LYS HD2 H 6.066 -2.222 -5.113 1.00 . A A . 33 LYS HD2 1 1
3 1767 1 1 33 LYS HD3 H 5.690 -3.802 -4.405 1.00 . A A . 33 LYS HD3 1 1
3 1768 1 1 33 LYS HE2 H 7.966 -4.446 -5.681 1.00 . A A . 33 LYS HE2 1 1
3 1769 1 1 33 LYS HE3 H 8.268 -2.727 -5.386 1.00 . A A . 33 LYS HE3 1 1
3 1770 1 1 33 LYS HG2 H 6.357 -4.540 -6.932 1.00 . A A . 33 LYS HG2 1 1
3 1771 1 1 33 LYS HG3 H 5.657 -2.936 -7.219 1.00 . A A . 33 LYS HG3 1 1
3 1772 1 1 33 LYS HZ1 H 8.668 -3.129 -3.256 1.00 . A A . 33 LYS HZ1 1 1
3 1773 1 1 33 LYS HZ2 H 8.623 -4.784 -3.602 1.00 . A A . 33 LYS HZ2 1 1
3 1774 1 1 33 LYS HZ3 H 7.227 -3.993 -3.062 1.00 . A A . 33 LYS HZ3 1 1
3 1775 1 1 33 LYS N N 3.121 -3.119 -8.167 1.00 . A A . 33 LYS N 1 1
3 1776 1 1 33 LYS NZ N 8.083 -3.896 -3.645 1.00 . A A . 33 LYS NZ 1 1
3 1777 1 1 33 LYS O O 2.125 -6.270 -8.400 1.00 . A A . 33 LYS O 1 1
3 1778 1 1 34 LEU C C -0.373 -5.476 -5.038 1.00 . A A . 34 LEU C 1 1
3 1779 1 1 34 LEU CA C 0.364 -5.963 -6.283 1.00 . A A . 34 LEU CA 1 1
3 1780 1 1 34 LEU CB C 0.758 -7.431 -6.113 1.00 . A A . 34 LEU CB 1 1
3 1781 1 1 34 LEU CD1 C 1.414 -8.362 -3.880 1.00 . A A . 34 LEU CD1 1 1
3 1782 1 1 34 LEU CD2 C 2.964 -8.589 -5.830 1.00 . A A . 34 LEU CD2 1 1
3 1783 1 1 34 LEU CG C 1.920 -7.710 -5.158 1.00 . A A . 34 LEU CG 1 1
3 1784 1 1 34 LEU H H 1.767 -4.420 -5.921 1.00 . A A . 34 LEU H 1 1
3 1785 1 1 34 LEU HA H -0.292 -5.870 -7.134 1.00 . A A . 34 LEU HA 1 1
3 1786 1 1 34 LEU HB2 H -0.114 -7.970 -5.743 1.00 . A A . 34 LEU HB2 1 1
3 1787 1 1 34 LEU HB3 H 1.031 -7.814 -7.087 1.00 . A A . 34 LEU HB3 1 1
3 1788 1 1 34 LEU HD11 H 0.533 -7.842 -3.536 1.00 . A A . 34 LEU HD11 1 1
3 1789 1 1 34 LEU HD12 H 2.182 -8.310 -3.123 1.00 . A A . 34 LEU HD12 1 1
3 1790 1 1 34 LEU HD13 H 1.170 -9.396 -4.076 1.00 . A A . 34 LEU HD13 1 1
3 1791 1 1 34 LEU HD21 H 2.516 -9.533 -6.106 1.00 . A A . 34 LEU HD21 1 1
3 1792 1 1 34 LEU HD22 H 3.781 -8.765 -5.145 1.00 . A A . 34 LEU HD22 1 1
3 1793 1 1 34 LEU HD23 H 3.335 -8.094 -6.715 1.00 . A A . 34 LEU HD23 1 1
3 1794 1 1 34 LEU HG H 2.390 -6.773 -4.891 1.00 . A A . 34 LEU HG 1 1
3 1795 1 1 34 LEU N N 1.548 -5.149 -6.537 1.00 . A A . 34 LEU N 1 1
3 1796 1 1 34 LEU O O 0.144 -4.661 -4.276 1.00 . A A . 34 LEU O 1 1
3 1797 1 1 35 LEU C C -3.543 -6.586 -3.481 1.00 . A A . 35 LEU C 1 1
3 1798 1 1 35 LEU CA C -2.394 -5.604 -3.688 1.00 . A A . 35 LEU CA 1 1
3 1799 1 1 35 LEU CB C -2.943 -4.189 -3.869 1.00 . A A . 35 LEU CB 1 1
3 1800 1 1 35 LEU CD1 C -3.894 -4.073 -1.554 1.00 . A A . 35 LEU CD1 1 1
3 1801 1 1 35 LEU CD2 C -1.685 -3.010 -2.049 1.00 . A A . 35 LEU CD2 1 1
3 1802 1 1 35 LEU CG C -3.063 -3.346 -2.600 1.00 . A A . 35 LEU CG 1 1
3 1803 1 1 35 LEU H H -1.943 -6.631 -5.482 1.00 . A A . 35 LEU H 1 1
3 1804 1 1 35 LEU HA H -1.758 -5.625 -2.814 1.00 . A A . 35 LEU HA 1 1
3 1805 1 1 35 LEU HB2 H -2.282 -3.661 -4.557 1.00 . A A . 35 LEU HB2 1 1
3 1806 1 1 35 LEU HB3 H -3.928 -4.271 -4.309 1.00 . A A . 35 LEU HB3 1 1
3 1807 1 1 35 LEU HD11 H -4.362 -3.352 -0.901 1.00 . A A . 35 LEU HD11 1 1
3 1808 1 1 35 LEU HD12 H -3.255 -4.722 -0.974 1.00 . A A . 35 LEU HD12 1 1
3 1809 1 1 35 LEU HD13 H -4.655 -4.663 -2.045 1.00 . A A . 35 LEU HD13 1 1
3 1810 1 1 35 LEU HD21 H -1.263 -2.191 -2.612 1.00 . A A . 35 LEU HD21 1 1
3 1811 1 1 35 LEU HD22 H -1.043 -3.875 -2.135 1.00 . A A . 35 LEU HD22 1 1
3 1812 1 1 35 LEU HD23 H -1.771 -2.728 -1.011 1.00 . A A . 35 LEU HD23 1 1
3 1813 1 1 35 LEU HG H -3.565 -2.417 -2.837 1.00 . A A . 35 LEU HG 1 1
3 1814 1 1 35 LEU N N -1.584 -5.985 -4.840 1.00 . A A . 35 LEU N 1 1
3 1815 1 1 35 LEU O O -4.445 -6.684 -4.313 1.00 . A A . 35 LEU O 1 1
3 1816 1 1 36 PHE C C -5.885 -7.589 -1.818 1.00 . A A . 36 PHE C 1 1
3 1817 1 1 36 PHE CA C -4.545 -8.281 -2.050 1.00 . A A . 36 PHE CA 1 1
3 1818 1 1 36 PHE CB C -4.155 -9.091 -0.812 1.00 . A A . 36 PHE CB 1 1
3 1819 1 1 36 PHE CD1 C -2.482 -10.772 -1.633 1.00 . A A . 36 PHE CD1 1 1
3 1820 1 1 36 PHE CD2 C -4.614 -11.556 -0.909 1.00 . A A . 36 PHE CD2 1 1
3 1821 1 1 36 PHE CE1 C -2.101 -12.068 -1.922 1.00 . A A . 36 PHE CE1 1 1
3 1822 1 1 36 PHE CE2 C -4.238 -12.855 -1.195 1.00 . A A . 36 PHE CE2 1 1
3 1823 1 1 36 PHE CG C -3.742 -10.501 -1.125 1.00 . A A . 36 PHE CG 1 1
3 1824 1 1 36 PHE CZ C -2.978 -13.111 -1.702 1.00 . A A . 36 PHE CZ 1 1
3 1825 1 1 36 PHE H H -2.760 -7.184 -1.742 1.00 . A A . 36 PHE H 1 1
3 1826 1 1 36 PHE HA H -4.640 -8.949 -2.892 1.00 . A A . 36 PHE HA 1 1
3 1827 1 1 36 PHE HB2 H -3.327 -8.587 -0.313 1.00 . A A . 36 PHE HB2 1 1
3 1828 1 1 36 PHE HB3 H -4.997 -9.131 -0.138 1.00 . A A . 36 PHE HB3 1 1
3 1829 1 1 36 PHE HD1 H -1.794 -9.957 -1.805 1.00 . A A . 36 PHE HD1 1 1
3 1830 1 1 36 PHE HD2 H -5.600 -11.356 -0.512 1.00 . A A . 36 PHE HD2 1 1
3 1831 1 1 36 PHE HE1 H -1.115 -12.266 -2.318 1.00 . A A . 36 PHE HE1 1 1
3 1832 1 1 36 PHE HE2 H -4.927 -13.668 -1.021 1.00 . A A . 36 PHE HE2 1 1
3 1833 1 1 36 PHE HZ H -2.683 -14.124 -1.926 1.00 . A A . 36 PHE HZ 1 1
3 1834 1 1 36 PHE N N -3.506 -7.308 -2.366 1.00 . A A . 36 PHE N 1 1
3 1835 1 1 36 PHE O O -5.970 -6.365 -1.897 1.00 . A A . 36 PHE O 1 1
3 1836 1 1 36 PHE OXT O -6.890 -8.245 -1.551 1.00 . A A . 36 PHE OXT 1 1
4 1837 1 1 1 MET C C -5.950 -10.381 4.204 1.00 . A A . 1 MET C 1 1
4 1838 1 1 1 MET CA C -7.401 -10.845 4.124 1.00 . A A . 1 MET CA 1 1
4 1839 1 1 1 MET CB C -7.452 -12.361 3.925 1.00 . A A . 1 MET CB 1 1
4 1840 1 1 1 MET CE C -8.596 -14.690 1.472 1.00 . A A . 1 MET CE 1 1
4 1841 1 1 1 MET CG C -8.834 -12.878 3.556 1.00 . A A . 1 MET CG 1 1
4 1842 1 1 1 MET H1 H -9.065 -10.489 3.010 1.00 . A A . 1 MET H1 1 1
4 1843 1 1 1 MET H2 H -8.089 -9.166 3.200 1.00 . A A . 1 MET H2 1 1
4 1844 1 1 1 MET H3 H -7.649 -10.376 2.160 1.00 . A A . 1 MET H3 1 1
4 1845 1 1 1 MET HA H -7.898 -10.595 5.049 1.00 . A A . 1 MET HA 1 1
4 1846 1 1 1 MET HB2 H -6.760 -12.626 3.126 1.00 . A A . 1 MET HB2 1 1
4 1847 1 1 1 MET HB3 H -7.145 -12.844 4.840 1.00 . A A . 1 MET HB3 1 1
4 1848 1 1 1 MET HE1 H -8.706 -13.694 1.072 1.00 . A A . 1 MET HE1 1 1
4 1849 1 1 1 MET HE2 H -7.603 -15.056 1.258 1.00 . A A . 1 MET HE2 1 1
4 1850 1 1 1 MET HE3 H -9.327 -15.344 1.017 1.00 . A A . 1 MET HE3 1 1
4 1851 1 1 1 MET HG2 H -9.524 -12.656 4.369 1.00 . A A . 1 MET HG2 1 1
4 1852 1 1 1 MET HG3 H -9.167 -12.367 2.664 1.00 . A A . 1 MET HG3 1 1
4 1853 1 1 1 MET N N -8.104 -10.167 3.042 1.00 . A A . 1 MET N 1 1
4 1854 1 1 1 MET O O -5.085 -10.889 3.491 1.00 . A A . 1 MET O 1 1
4 1855 1 1 1 MET SD S -8.850 -14.654 3.245 1.00 . A A . 1 MET SD 1 1
4 1856 1 1 2 LEU C C -4.215 -8.148 6.584 1.00 . A A . 2 LEU C 1 1
4 1857 1 1 2 LEU CA C -4.344 -8.879 5.251 1.00 . A A . 2 LEU CA 1 1
4 1858 1 1 2 LEU CB C -3.998 -7.932 4.101 1.00 . A A . 2 LEU CB 1 1
4 1859 1 1 2 LEU CD1 C -1.783 -8.375 3.012 1.00 . A A . 2 LEU CD1 1 1
4 1860 1 1 2 LEU CD2 C -2.435 -6.035 3.609 1.00 . A A . 2 LEU CD2 1 1
4 1861 1 1 2 LEU CG C -2.534 -7.501 4.005 1.00 . A A . 2 LEU CG 1 1
4 1862 1 1 2 LEU H H -6.421 -9.048 5.618 1.00 . A A . 2 LEU H 1 1
4 1863 1 1 2 LEU HA H -3.655 -9.711 5.243 1.00 . A A . 2 LEU HA 1 1
4 1864 1 1 2 LEU HB2 H -4.260 -8.431 3.168 1.00 . A A . 2 LEU HB2 1 1
4 1865 1 1 2 LEU HB3 H -4.599 -7.042 4.214 1.00 . A A . 2 LEU HB3 1 1
4 1866 1 1 2 LEU HD11 H -2.038 -8.078 2.006 1.00 . A A . 2 LEU HD11 1 1
4 1867 1 1 2 LEU HD12 H -2.059 -9.408 3.163 1.00 . A A . 2 LEU HD12 1 1
4 1868 1 1 2 LEU HD13 H -0.720 -8.261 3.163 1.00 . A A . 2 LEU HD13 1 1
4 1869 1 1 2 LEU HD21 H -2.588 -5.416 4.480 1.00 . A A . 2 LEU HD21 1 1
4 1870 1 1 2 LEU HD22 H -3.190 -5.810 2.870 1.00 . A A . 2 LEU HD22 1 1
4 1871 1 1 2 LEU HD23 H -1.457 -5.840 3.195 1.00 . A A . 2 LEU HD23 1 1
4 1872 1 1 2 LEU HG H -2.066 -7.619 4.973 1.00 . A A . 2 LEU HG 1 1
4 1873 1 1 2 LEU N N -5.691 -9.413 5.078 1.00 . A A . 2 LEU N 1 1
4 1874 1 1 2 LEU O O -4.784 -7.073 6.770 1.00 . A A . 2 LEU O 1 1
4 1875 1 1 3 SER C C -2.576 -6.786 8.705 1.00 . A A . 3 SER C 1 1
4 1876 1 1 3 SER CA C -3.260 -8.144 8.823 1.00 . A A . 3 SER CA 1 1
4 1877 1 1 3 SER CB C -2.425 -9.075 9.703 1.00 . A A . 3 SER CB 1 1
4 1878 1 1 3 SER H H -3.035 -9.596 7.297 1.00 . A A . 3 SER H 1 1
4 1879 1 1 3 SER HA H -4.230 -8.007 9.277 1.00 . A A . 3 SER HA 1 1
4 1880 1 1 3 SER HB2 H -2.231 -10.000 9.159 1.00 . A A . 3 SER HB2 1 1
4 1881 1 1 3 SER HB3 H -1.487 -8.594 9.942 1.00 . A A . 3 SER HB3 1 1
4 1882 1 1 3 SER HG H -3.852 -9.949 10.720 1.00 . A A . 3 SER HG 1 1
4 1883 1 1 3 SER N N -3.463 -8.739 7.506 1.00 . A A . 3 SER N 1 1
4 1884 1 1 3 SER O O -1.982 -6.465 7.676 1.00 . A A . 3 SER O 1 1
4 1885 1 1 3 SER OG O -3.102 -9.380 10.909 1.00 . A A . 3 SER OG 1 1
4 1886 1 1 4 ASP C C -0.541 -4.766 9.597 1.00 . A A . 4 ASP C 1 1
4 1887 1 1 4 ASP CA C -2.051 -4.669 9.786 1.00 . A A . 4 ASP CA 1 1
4 1888 1 1 4 ASP CB C -2.368 -3.956 11.101 1.00 . A A . 4 ASP CB 1 1
4 1889 1 1 4 ASP CG C -2.211 -4.864 12.305 1.00 . A A . 4 ASP CG 1 1
4 1890 1 1 4 ASP H H -3.149 -6.306 10.559 1.00 . A A . 4 ASP H 1 1
4 1891 1 1 4 ASP HA H -2.468 -4.100 8.969 1.00 . A A . 4 ASP HA 1 1
4 1892 1 1 4 ASP HB2 H -1.693 -3.107 11.211 1.00 . A A . 4 ASP HB2 1 1
4 1893 1 1 4 ASP HB3 H -3.387 -3.599 11.073 1.00 . A A . 4 ASP HB3 1 1
4 1894 1 1 4 ASP HD2 H -2.970 -6.205 13.345 1.00 . A A . 4 ASP HD2 1 1
4 1895 1 1 4 ASP N N -2.662 -5.993 9.768 1.00 . A A . 4 ASP N 1 1
4 1896 1 1 4 ASP O O 0.062 -3.941 8.911 1.00 . A A . 4 ASP O 1 1
4 1897 1 1 4 ASP OD1 O -1.166 -4.778 12.982 1.00 . A A . 4 ASP OD1 1 1
4 1898 1 1 4 ASP OD2 O -3.135 -5.662 12.571 1.00 . A A . 4 ASP OD2 1 1
4 1899 1 1 5 GLU C C 1.893 -6.451 8.712 1.00 . A A . 5 GLU C 1 1
4 1900 1 1 5 GLU CA C 1.505 -5.980 10.110 1.00 . A A . 5 GLU CA 1 1
4 1901 1 1 5 GLU CB C 1.973 -6.999 11.151 1.00 . A A . 5 GLU CB 1 1
4 1902 1 1 5 GLU CD C 3.448 -5.484 12.534 1.00 . A A . 5 GLU CD 1 1
4 1903 1 1 5 GLU CG C 2.235 -6.395 12.521 1.00 . A A . 5 GLU CG 1 1
4 1904 1 1 5 GLU H H -0.470 -6.403 10.744 1.00 . A A . 5 GLU H 1 1
4 1905 1 1 5 GLU HA H 1.987 -5.035 10.305 1.00 . A A . 5 GLU HA 1 1
4 1906 1 1 5 GLU HB2 H 1.203 -7.764 11.254 1.00 . A A . 5 GLU HB2 1 1
4 1907 1 1 5 GLU HB3 H 2.887 -7.457 10.803 1.00 . A A . 5 GLU HB3 1 1
4 1908 1 1 5 GLU HE2 H 4.304 -4.053 13.354 1.00 . A A . 5 GLU HE2 1 1
4 1909 1 1 5 GLU HG2 H 1.361 -5.819 12.823 1.00 . A A . 5 GLU HG2 1 1
4 1910 1 1 5 GLU HG3 H 2.396 -7.195 13.228 1.00 . A A . 5 GLU HG3 1 1
4 1911 1 1 5 GLU N N 0.065 -5.778 10.210 1.00 . A A . 5 GLU N 1 1
4 1912 1 1 5 GLU O O 2.937 -6.069 8.183 1.00 . A A . 5 GLU O 1 1
4 1913 1 1 5 GLU OE1 O 4.334 -5.665 11.673 1.00 . A A . 5 GLU OE1 1 1
4 1914 1 1 5 GLU OE2 O 3.510 -4.592 13.405 1.00 . A A . 5 GLU OE2 1 1
4 1915 1 1 6 ASP C C 1.280 -6.685 5.746 1.00 . A A . 6 ASP C 1 1
4 1916 1 1 6 ASP CA C 1.296 -7.805 6.780 1.00 . A A . 6 ASP CA 1 1
4 1917 1 1 6 ASP CB C 0.253 -8.864 6.419 1.00 . A A . 6 ASP CB 1 1
4 1918 1 1 6 ASP CG C 0.627 -9.643 5.172 1.00 . A A . 6 ASP CG 1 1
4 1919 1 1 6 ASP H H 0.227 -7.550 8.590 1.00 . A A . 6 ASP H 1 1
4 1920 1 1 6 ASP HA H 2.274 -8.263 6.782 1.00 . A A . 6 ASP HA 1 1
4 1921 1 1 6 ASP HB2 H 0.157 -9.561 7.252 1.00 . A A . 6 ASP HB2 1 1
4 1922 1 1 6 ASP HB3 H -0.698 -8.381 6.249 1.00 . A A . 6 ASP HB3 1 1
4 1923 1 1 6 ASP HD2 H 1.911 -9.955 3.866 1.00 . A A . 6 ASP HD2 1 1
4 1924 1 1 6 ASP N N 1.044 -7.283 8.117 1.00 . A A . 6 ASP N 1 1
4 1925 1 1 6 ASP O O 1.877 -6.803 4.677 1.00 . A A . 6 ASP O 1 1
4 1926 1 1 6 ASP OD1 O -0.197 -10.465 4.716 1.00 . A A . 6 ASP OD1 1 1
4 1927 1 1 6 ASP OD2 O 1.741 -9.429 4.651 1.00 . A A . 6 ASP OD2 1 1
4 1928 1 1 7 PHE C C 1.871 -3.849 4.910 1.00 . A A . 7 PHE C 1 1
4 1929 1 1 7 PHE CA C 0.495 -4.453 5.170 1.00 . A A . 7 PHE CA 1 1
4 1930 1 1 7 PHE CB C -0.438 -3.392 5.756 1.00 . A A . 7 PHE CB 1 1
4 1931 1 1 7 PHE CD1 C 0.109 -1.186 4.693 1.00 . A A . 7 PHE CD1 1 1
4 1932 1 1 7 PHE CD2 C -1.886 -2.304 4.020 1.00 . A A . 7 PHE CD2 1 1
4 1933 1 1 7 PHE CE1 C -0.172 -0.153 3.818 1.00 . A A . 7 PHE CE1 1 1
4 1934 1 1 7 PHE CE2 C -2.171 -1.275 3.142 1.00 . A A . 7 PHE CE2 1 1
4 1935 1 1 7 PHE CG C -0.744 -2.272 4.804 1.00 . A A . 7 PHE CG 1 1
4 1936 1 1 7 PHE CZ C -1.313 -0.199 3.040 1.00 . A A . 7 PHE CZ 1 1
4 1937 1 1 7 PHE H H 0.135 -5.561 6.939 1.00 . A A . 7 PHE H 1 1
4 1938 1 1 7 PHE HA H 0.085 -4.804 4.236 1.00 . A A . 7 PHE HA 1 1
4 1939 1 1 7 PHE HB2 H -1.374 -3.871 6.045 1.00 . A A . 7 PHE HB2 1 1
4 1940 1 1 7 PHE HB3 H 0.021 -2.966 6.635 1.00 . A A . 7 PHE HB3 1 1
4 1941 1 1 7 PHE HD1 H 1.002 -1.149 5.299 1.00 . A A . 7 PHE HD1 1 1
4 1942 1 1 7 PHE HD2 H -2.559 -3.147 4.099 1.00 . A A . 7 PHE HD2 1 1
4 1943 1 1 7 PHE HE1 H 0.502 0.687 3.740 1.00 . A A . 7 PHE HE1 1 1
4 1944 1 1 7 PHE HE2 H -3.065 -1.313 2.536 1.00 . A A . 7 PHE HE2 1 1
4 1945 1 1 7 PHE HZ H -1.534 0.607 2.356 1.00 . A A . 7 PHE HZ 1 1
4 1946 1 1 7 PHE N N 0.591 -5.596 6.072 1.00 . A A . 7 PHE N 1 1
4 1947 1 1 7 PHE O O 2.229 -3.559 3.768 1.00 . A A . 7 PHE O 1 1
4 1948 1 1 8 LYS C C 4.925 -4.063 5.166 1.00 . A A . 8 LYS C 1 1
4 1949 1 1 8 LYS CA C 3.978 -3.094 5.865 1.00 . A A . 8 LYS CA 1 1
4 1950 1 1 8 LYS CB C 4.523 -2.743 7.253 1.00 . A A . 8 LYS CB 1 1
4 1951 1 1 8 LYS CD C 3.080 -2.893 9.303 1.00 . A A . 8 LYS CD 1 1
4 1952 1 1 8 LYS CE C 2.475 -2.060 10.422 1.00 . A A . 8 LYS CE 1 1
4 1953 1 1 8 LYS CG C 3.519 -2.024 8.136 1.00 . A A . 8 LYS CG 1 1
4 1954 1 1 8 LYS H H 2.300 -3.913 6.861 1.00 . A A . 8 LYS H 1 1
4 1955 1 1 8 LYS HA H 3.908 -2.191 5.277 1.00 . A A . 8 LYS HA 1 1
4 1956 1 1 8 LYS HB2 H 4.818 -3.668 7.749 1.00 . A A . 8 LYS HB2 1 1
4 1957 1 1 8 LYS HB3 H 5.388 -2.107 7.136 1.00 . A A . 8 LYS HB3 1 1
4 1958 1 1 8 LYS HD2 H 2.336 -3.608 8.952 1.00 . A A . 8 LYS HD2 1 1
4 1959 1 1 8 LYS HD3 H 3.940 -3.425 9.687 1.00 . A A . 8 LYS HD3 1 1
4 1960 1 1 8 LYS HE2 H 2.447 -1.016 10.112 1.00 . A A . 8 LYS HE2 1 1
4 1961 1 1 8 LYS HE3 H 1.467 -2.404 10.605 1.00 . A A . 8 LYS HE3 1 1
4 1962 1 1 8 LYS HG2 H 3.976 -1.114 8.524 1.00 . A A . 8 LYS HG2 1 1
4 1963 1 1 8 LYS HG3 H 2.651 -1.768 7.545 1.00 . A A . 8 LYS HG3 1 1
4 1964 1 1 8 LYS HZ1 H 3.980 -2.913 11.592 1.00 . A A . 8 LYS HZ1 1 1
4 1965 1 1 8 LYS HZ2 H 2.631 -2.406 12.477 1.00 . A A . 8 LYS HZ2 1 1
4 1966 1 1 8 LYS HZ3 H 3.734 -1.266 11.888 1.00 . A A . 8 LYS HZ3 1 1
4 1967 1 1 8 LYS N N 2.641 -3.662 5.976 1.00 . A A . 8 LYS N 1 1
4 1968 1 1 8 LYS NZ N 3.261 -2.168 11.683 1.00 . A A . 8 LYS NZ 1 1
4 1969 1 1 8 LYS O O 5.970 -3.663 4.652 1.00 . A A . 8 LYS O 1 1
4 1970 1 1 9 ALA C C 5.309 -6.243 2.991 1.00 . A A . 9 ALA C 1 1
4 1971 1 1 9 ALA CA C 5.367 -6.364 4.510 1.00 . A A . 9 ALA CA 1 1
4 1972 1 1 9 ALA CB C 4.914 -7.748 4.949 1.00 . A A . 9 ALA CB 1 1
4 1973 1 1 9 ALA H H 3.710 -5.595 5.576 1.00 . A A . 9 ALA H 1 1
4 1974 1 1 9 ALA HA H 6.389 -6.228 4.832 1.00 . A A . 9 ALA HA 1 1
4 1975 1 1 9 ALA HB1 H 4.977 -7.823 6.025 1.00 . A A . 9 ALA HB1 1 1
4 1976 1 1 9 ALA HB2 H 3.893 -7.908 4.636 1.00 . A A . 9 ALA HB2 1 1
4 1977 1 1 9 ALA HB3 H 5.550 -8.495 4.498 1.00 . A A . 9 ALA HB3 1 1
4 1978 1 1 9 ALA N N 4.553 -5.338 5.149 1.00 . A A . 9 ALA N 1 1
4 1979 1 1 9 ALA O O 6.332 -6.330 2.311 1.00 . A A . 9 ALA O 1 1
4 1980 1 1 10 VAL C C 4.284 -4.510 0.547 1.00 . A A . 10 VAL C 1 1
4 1981 1 1 10 VAL CA C 3.914 -5.910 1.024 1.00 . A A . 10 VAL CA 1 1
4 1982 1 1 10 VAL CB C 2.458 -6.209 0.621 1.00 . A A . 10 VAL CB 1 1
4 1983 1 1 10 VAL CG1 C 2.181 -5.716 -0.791 1.00 . A A . 10 VAL CG1 1 1
4 1984 1 1 10 VAL CG2 C 2.167 -7.697 0.742 1.00 . A A . 10 VAL CG2 1 1
4 1985 1 1 10 VAL H H 3.328 -5.983 3.056 1.00 . A A . 10 VAL H 1 1
4 1986 1 1 10 VAL HA H 4.556 -6.628 0.534 1.00 . A A . 10 VAL HA 1 1
4 1987 1 1 10 VAL HB H 1.802 -5.680 1.298 1.00 . A A . 10 VAL HB 1 1
4 1988 1 1 10 VAL HG11 H 2.898 -6.154 -1.471 1.00 . A A . 10 VAL HG11 1 1
4 1989 1 1 10 VAL HG12 H 1.183 -6.003 -1.083 1.00 . A A . 10 VAL HG12 1 1
4 1990 1 1 10 VAL HG13 H 2.271 -4.640 -0.820 1.00 . A A . 10 VAL HG13 1 1
4 1991 1 1 10 VAL HG21 H 1.100 -7.852 0.790 1.00 . A A . 10 VAL HG21 1 1
4 1992 1 1 10 VAL HG22 H 2.566 -8.214 -0.119 1.00 . A A . 10 VAL HG22 1 1
4 1993 1 1 10 VAL HG23 H 2.629 -8.083 1.639 1.00 . A A . 10 VAL HG23 1 1
4 1994 1 1 10 VAL N N 4.106 -6.043 2.463 1.00 . A A . 10 VAL N 1 1
4 1995 1 1 10 VAL O O 4.857 -4.340 -0.528 1.00 . A A . 10 VAL O 1 1
4 1996 1 1 11 PHE C C 5.751 -1.914 0.846 1.00 . A A . 11 PHE C 1 1
4 1997 1 1 11 PHE CA C 4.249 -2.122 1.017 1.00 . A A . 11 PHE CA 1 1
4 1998 1 1 11 PHE CB C 3.713 -1.184 2.101 1.00 . A A . 11 PHE CB 1 1
4 1999 1 1 11 PHE CD1 C 1.563 -0.864 0.847 1.00 . A A . 11 PHE CD1 1 1
4 2000 1 1 11 PHE CD2 C 2.489 1.005 2.002 1.00 . A A . 11 PHE CD2 1 1
4 2001 1 1 11 PHE CE1 C 0.506 -0.080 0.423 1.00 . A A . 11 PHE CE1 1 1
4 2002 1 1 11 PHE CE2 C 1.435 1.793 1.580 1.00 . A A . 11 PHE CE2 1 1
4 2003 1 1 11 PHE CG C 2.566 -0.331 1.641 1.00 . A A . 11 PHE CG 1 1
4 2004 1 1 11 PHE CZ C 0.442 1.249 0.791 1.00 . A A . 11 PHE CZ 1 1
4 2005 1 1 11 PHE H H 3.496 -3.708 2.201 1.00 . A A . 11 PHE H 1 1
4 2006 1 1 11 PHE HA H 3.758 -1.898 0.083 1.00 . A A . 11 PHE HA 1 1
4 2007 1 1 11 PHE HB2 H 3.384 -1.784 2.949 1.00 . A A . 11 PHE HB2 1 1
4 2008 1 1 11 PHE HB3 H 4.507 -0.528 2.425 1.00 . A A . 11 PHE HB3 1 1
4 2009 1 1 11 PHE HD1 H 1.612 -1.904 0.560 1.00 . A A . 11 PHE HD1 1 1
4 2010 1 1 11 PHE HD2 H 3.267 1.431 2.621 1.00 . A A . 11 PHE HD2 1 1
4 2011 1 1 11 PHE HE1 H -0.269 -0.509 -0.195 1.00 . A A . 11 PHE HE1 1 1
4 2012 1 1 11 PHE HE2 H 1.388 2.832 1.870 1.00 . A A . 11 PHE HE2 1 1
4 2013 1 1 11 PHE HZ H -0.382 1.863 0.459 1.00 . A A . 11 PHE HZ 1 1
4 2014 1 1 11 PHE N N 3.952 -3.509 1.357 1.00 . A A . 11 PHE N 1 1
4 2015 1 1 11 PHE O O 6.194 -1.245 -0.087 1.00 . A A . 11 PHE O 1 1
4 2016 1 1 12 GLY C C 8.484 -1.173 2.486 1.00 . A A . 12 GLY C 1 1
4 2017 1 1 12 GLY CA C 7.974 -2.357 1.689 1.00 . A A . 12 GLY CA 1 1
4 2018 1 1 12 GLY H H 6.122 -3.012 2.478 1.00 . A A . 12 GLY H 1 1
4 2019 1 1 12 GLY HA2 H 8.426 -3.258 2.072 1.00 . A A . 12 GLY HA2 1 1
4 2020 1 1 12 GLY HA3 H 8.264 -2.232 0.656 1.00 . A A . 12 GLY HA3 1 1
4 2021 1 1 12 GLY N N 6.531 -2.491 1.756 1.00 . A A . 12 GLY N 1 1
4 2022 1 1 12 GLY O O 9.621 -1.177 2.957 1.00 . A A . 12 GLY O 1 1
4 2023 1 1 13 MET C C 7.080 1.254 4.569 1.00 . A A . 13 MET C 1 1
4 2024 1 1 13 MET CA C 8.014 1.041 3.383 1.00 . A A . 13 MET CA 1 1
4 2025 1 1 13 MET CB C 7.985 2.267 2.469 1.00 . A A . 13 MET CB 1 1
4 2026 1 1 13 MET CE C 9.802 5.991 2.708 1.00 . A A . 13 MET CE 1 1
4 2027 1 1 13 MET CG C 8.671 3.486 3.065 1.00 . A A . 13 MET CG 1 1
4 2028 1 1 13 MET H H 6.747 -0.211 2.238 1.00 . A A . 13 MET H 1 1
4 2029 1 1 13 MET HA H 9.019 0.902 3.751 1.00 . A A . 13 MET HA 1 1
4 2030 1 1 13 MET HB2 H 8.485 2.011 1.535 1.00 . A A . 13 MET HB2 1 1
4 2031 1 1 13 MET HB3 H 6.956 2.525 2.264 1.00 . A A . 13 MET HB3 1 1
4 2032 1 1 13 MET HE1 H 9.963 6.786 1.996 1.00 . A A . 13 MET HE1 1 1
4 2033 1 1 13 MET HE2 H 8.919 6.205 3.294 1.00 . A A . 13 MET HE2 1 1
4 2034 1 1 13 MET HE3 H 10.658 5.913 3.362 1.00 . A A . 13 MET HE3 1 1
4 2035 1 1 13 MET HG2 H 7.919 4.127 3.525 1.00 . A A . 13 MET HG2 1 1
4 2036 1 1 13 MET HG3 H 9.362 3.156 3.826 1.00 . A A . 13 MET HG3 1 1
4 2037 1 1 13 MET N N 7.642 -0.156 2.637 1.00 . A A . 13 MET N 1 1
4 2038 1 1 13 MET O O 5.995 0.674 4.632 1.00 . A A . 13 MET O 1 1
4 2039 1 1 13 MET SD S 9.577 4.443 1.835 1.00 . A A . 13 MET SD 1 1
4 2040 1 1 14 THR C C 5.288 2.772 6.320 1.00 . A A . 14 THR C 1 1
4 2041 1 1 14 THR CA C 6.711 2.378 6.698 1.00 . A A . 14 THR CA 1 1
4 2042 1 1 14 THR CB C 7.340 3.507 7.535 1.00 . A A . 14 THR CB 1 1
4 2043 1 1 14 THR CG2 C 8.160 2.937 8.683 1.00 . A A . 14 THR CG2 1 1
4 2044 1 1 14 THR H H 8.382 2.521 5.405 1.00 . A A . 14 THR H 1 1
4 2045 1 1 14 THR HA H 6.679 1.483 7.303 1.00 . A A . 14 THR HA 1 1
4 2046 1 1 14 THR HB H 6.546 4.113 7.947 1.00 . A A . 14 THR HB 1 1
4 2047 1 1 14 THR HG1 H 7.730 4.492 5.872 1.00 . A A . 14 THR HG1 1 1
4 2048 1 1 14 THR HG21 H 7.744 1.987 8.986 1.00 . A A . 14 THR HG21 1 1
4 2049 1 1 14 THR HG22 H 8.138 3.623 9.517 1.00 . A A . 14 THR HG22 1 1
4 2050 1 1 14 THR HG23 H 9.180 2.796 8.360 1.00 . A A . 14 THR HG23 1 1
4 2051 1 1 14 THR N N 7.509 2.089 5.511 1.00 . A A . 14 THR N 1 1
4 2052 1 1 14 THR O O 5.042 3.891 5.871 1.00 . A A . 14 THR O 1 1
4 2053 1 1 14 THR OG1 O 8.173 4.325 6.708 1.00 . A A . 14 THR OG1 1 1
4 2054 1 1 15 ARG C C 2.457 3.364 6.877 1.00 . A A . 15 ARG C 1 1
4 2055 1 1 15 ARG CA C 2.954 2.097 6.186 1.00 . A A . 15 ARG CA 1 1
4 2056 1 1 15 ARG CB C 2.090 0.904 6.602 1.00 . A A . 15 ARG CB 1 1
4 2057 1 1 15 ARG CD C 0.412 1.513 8.371 1.00 . A A . 15 ARG CD 1 1
4 2058 1 1 15 ARG CG C 1.765 0.877 8.086 1.00 . A A . 15 ARG CG 1 1
4 2059 1 1 15 ARG CZ C -1.255 -0.266 8.055 1.00 . A A . 15 ARG CZ 1 1
4 2060 1 1 15 ARG H H 4.611 0.972 6.870 1.00 . A A . 15 ARG H 1 1
4 2061 1 1 15 ARG HA H 2.877 2.231 5.118 1.00 . A A . 15 ARG HA 1 1
4 2062 1 1 15 ARG HB2 H 1.155 0.947 6.045 1.00 . A A . 15 ARG HB2 1 1
4 2063 1 1 15 ARG HB3 H 2.614 -0.006 6.353 1.00 . A A . 15 ARG HB3 1 1
4 2064 1 1 15 ARG HD2 H 0.208 1.448 9.440 1.00 . A A . 15 ARG HD2 1 1
4 2065 1 1 15 ARG HD3 H 0.450 2.552 8.078 1.00 . A A . 15 ARG HD3 1 1
4 2066 1 1 15 ARG HE H -0.969 1.263 6.806 1.00 . A A . 15 ARG HE 1 1
4 2067 1 1 15 ARG HG2 H 1.747 -0.158 8.426 1.00 . A A . 15 ARG HG2 1 1
4 2068 1 1 15 ARG HG3 H 2.528 1.419 8.623 1.00 . A A . 15 ARG HG3 1 1
4 2069 1 1 15 ARG HH11 H -0.134 -0.440 9.726 1.00 . A A . 15 ARG HH11 1 1
4 2070 1 1 15 ARG HH12 H -1.313 -1.687 9.490 1.00 . A A . 15 ARG HH12 1 1
4 2071 1 1 15 ARG HH21 H -2.525 -0.374 6.486 1.00 . A A . 15 ARG HH21 1 1
4 2072 1 1 15 ARG HH22 H -2.672 -1.649 7.647 1.00 . A A . 15 ARG HH22 1 1
4 2073 1 1 15 ARG N N 4.354 1.846 6.508 1.00 . A A . 15 ARG N 1 1
4 2074 1 1 15 ARG NE N -0.668 0.852 7.643 1.00 . A A . 15 ARG NE 1 1
4 2075 1 1 15 ARG NH1 N -0.868 -0.846 9.183 1.00 . A A . 15 ARG NH1 1 1
4 2076 1 1 15 ARG NH2 N -2.231 -0.807 7.336 1.00 . A A . 15 ARG NH2 1 1
4 2077 1 1 15 ARG O O 1.541 4.028 6.392 1.00 . A A . 15 ARG O 1 1
4 2078 1 1 16 SER C C 3.039 6.148 8.011 1.00 . A A . 16 SER C 1 1
4 2079 1 1 16 SER CA C 2.682 4.875 8.771 1.00 . A A . 16 SER CA 1 1
4 2080 1 1 16 SER CB C 3.370 4.875 10.138 1.00 . A A . 16 SER CB 1 1
4 2081 1 1 16 SER H H 3.789 3.121 8.347 1.00 . A A . 16 SER H 1 1
4 2082 1 1 16 SER HA H 1.613 4.845 8.917 1.00 . A A . 16 SER HA 1 1
4 2083 1 1 16 SER HB2 H 2.960 4.067 10.744 1.00 . A A . 16 SER HB2 1 1
4 2084 1 1 16 SER HB3 H 4.432 4.722 10.004 1.00 . A A . 16 SER HB3 1 1
4 2085 1 1 16 SER HG H 2.251 6.175 11.085 1.00 . A A . 16 SER HG 1 1
4 2086 1 1 16 SER N N 3.066 3.691 8.012 1.00 . A A . 16 SER N 1 1
4 2087 1 1 16 SER O O 2.237 7.077 7.923 1.00 . A A . 16 SER O 1 1
4 2088 1 1 16 SER OG O 3.169 6.105 10.811 1.00 . A A . 16 SER OG 1 1
4 2089 1 1 17 ALA C C 4.001 7.438 5.361 1.00 . A A . 17 ALA C 1 1
4 2090 1 1 17 ALA CA C 4.712 7.340 6.706 1.00 . A A . 17 ALA CA 1 1
4 2091 1 1 17 ALA CB C 6.219 7.270 6.504 1.00 . A A . 17 ALA CB 1 1
4 2092 1 1 17 ALA H H 4.844 5.412 7.566 1.00 . A A . 17 ALA H 1 1
4 2093 1 1 17 ALA HA H 4.492 8.226 7.284 1.00 . A A . 17 ALA HA 1 1
4 2094 1 1 17 ALA HB1 H 6.705 7.159 7.463 1.00 . A A . 17 ALA HB1 1 1
4 2095 1 1 17 ALA HB2 H 6.459 6.424 5.878 1.00 . A A . 17 ALA HB2 1 1
4 2096 1 1 17 ALA HB3 H 6.562 8.178 6.031 1.00 . A A . 17 ALA HB3 1 1
4 2097 1 1 17 ALA N N 4.250 6.183 7.461 1.00 . A A . 17 ALA N 1 1
4 2098 1 1 17 ALA O O 3.741 8.533 4.863 1.00 . A A . 17 ALA O 1 1
4 2099 1 1 18 PHE C C 1.528 6.578 3.642 1.00 . A A . 18 PHE C 1 1
4 2100 1 1 18 PHE CA C 3.009 6.242 3.487 1.00 . A A . 18 PHE CA 1 1
4 2101 1 1 18 PHE CB C 3.166 4.859 2.850 1.00 . A A . 18 PHE CB 1 1
4 2102 1 1 18 PHE CD1 C 5.364 5.516 1.835 1.00 . A A . 18 PHE CD1 1 1
4 2103 1 1 18 PHE CD2 C 3.912 4.104 0.577 1.00 . A A . 18 PHE CD2 1 1
4 2104 1 1 18 PHE CE1 C 6.289 5.486 0.807 1.00 . A A . 18 PHE CE1 1 1
4 2105 1 1 18 PHE CE2 C 4.832 4.070 -0.453 1.00 . A A . 18 PHE CE2 1 1
4 2106 1 1 18 PHE CG C 4.168 4.826 1.732 1.00 . A A . 18 PHE CG 1 1
4 2107 1 1 18 PHE CZ C 6.022 4.763 -0.339 1.00 . A A . 18 PHE CZ 1 1
4 2108 1 1 18 PHE H H 3.923 5.445 5.223 1.00 . A A . 18 PHE H 1 1
4 2109 1 1 18 PHE HA H 3.468 6.979 2.847 1.00 . A A . 18 PHE HA 1 1
4 2110 1 1 18 PHE HB2 H 3.478 4.155 3.621 1.00 . A A . 18 PHE HB2 1 1
4 2111 1 1 18 PHE HB3 H 2.213 4.543 2.454 1.00 . A A . 18 PHE HB3 1 1
4 2112 1 1 18 PHE HD1 H 5.575 6.082 2.730 1.00 . A A . 18 PHE HD1 1 1
4 2113 1 1 18 PHE HD2 H 2.982 3.562 0.485 1.00 . A A . 18 PHE HD2 1 1
4 2114 1 1 18 PHE HE1 H 7.217 6.029 0.900 1.00 . A A . 18 PHE HE1 1 1
4 2115 1 1 18 PHE HE2 H 4.621 3.504 -1.349 1.00 . A A . 18 PHE HE2 1 1
4 2116 1 1 18 PHE HZ H 6.742 4.738 -1.143 1.00 . A A . 18 PHE HZ 1 1
4 2117 1 1 18 PHE N N 3.689 6.285 4.776 1.00 . A A . 18 PHE N 1 1
4 2118 1 1 18 PHE O O 0.933 7.219 2.777 1.00 . A A . 18 PHE O 1 1
4 2119 1 1 19 ALA C C -0.765 7.887 5.029 1.00 . A A . 19 ALA C 1 1
4 2120 1 1 19 ALA CA C -0.469 6.392 5.019 1.00 . A A . 19 ALA CA 1 1
4 2121 1 1 19 ALA CB C -0.875 5.762 6.343 1.00 . A A . 19 ALA CB 1 1
4 2122 1 1 19 ALA H H 1.468 5.631 5.401 1.00 . A A . 19 ALA H 1 1
4 2123 1 1 19 ALA HA H -1.048 5.926 4.235 1.00 . A A . 19 ALA HA 1 1
4 2124 1 1 19 ALA HB1 H -0.699 4.697 6.303 1.00 . A A . 19 ALA HB1 1 1
4 2125 1 1 19 ALA HB2 H -0.291 6.195 7.141 1.00 . A A . 19 ALA HB2 1 1
4 2126 1 1 19 ALA HB3 H -1.923 5.948 6.523 1.00 . A A . 19 ALA HB3 1 1
4 2127 1 1 19 ALA N N 0.941 6.137 4.749 1.00 . A A . 19 ALA N 1 1
4 2128 1 1 19 ALA O O -1.912 8.304 4.867 1.00 . A A . 19 ALA O 1 1
4 2129 1 1 20 ASN C C -0.418 10.662 3.927 1.00 . A A . 20 ASN C 1 1
4 2130 1 1 20 ASN CA C 0.127 10.141 5.254 1.00 . A A . 20 ASN CA 1 1
4 2131 1 1 20 ASN CB C 1.470 10.806 5.563 1.00 . A A . 20 ASN CB 1 1
4 2132 1 1 20 ASN CG C 1.768 10.844 7.049 1.00 . A A . 20 ASN CG 1 1
4 2133 1 1 20 ASN H H 1.166 8.300 5.344 1.00 . A A . 20 ASN H 1 1
4 2134 1 1 20 ASN HA H -0.574 10.384 6.038 1.00 . A A . 20 ASN HA 1 1
4 2135 1 1 20 ASN HB2 H 2.260 10.249 5.059 1.00 . A A . 20 ASN HB2 1 1
4 2136 1 1 20 ASN HB3 H 1.458 11.819 5.190 1.00 . A A . 20 ASN HB3 1 1
4 2137 1 1 20 ASN HD21 H 1.191 8.950 7.238 1.00 . A A . 20 ASN HD21 1 1
4 2138 1 1 20 ASN HD22 H 1.719 9.724 8.690 1.00 . A A . 20 ASN HD22 1 1
4 2139 1 1 20 ASN N N 0.276 8.691 5.221 1.00 . A A . 20 ASN N 1 1
4 2140 1 1 20 ASN ND2 N 1.535 9.726 7.727 1.00 . A A . 20 ASN ND2 1 1
4 2141 1 1 20 ASN O O -0.933 11.778 3.851 1.00 . A A . 20 ASN O 1 1
4 2142 1 1 20 ASN OD1 O 2.202 11.866 7.580 1.00 . A A . 20 ASN OD1 1 1
4 2143 1 1 21 LEU C C -2.141 9.592 1.274 1.00 . A A . 21 LEU C 1 1
4 2144 1 1 21 LEU CA C -0.782 10.224 1.561 1.00 . A A . 21 LEU CA 1 1
4 2145 1 1 21 LEU CB C 0.226 9.801 0.491 1.00 . A A . 21 LEU CB 1 1
4 2146 1 1 21 LEU CD1 C 1.601 11.828 1.019 1.00 . A A . 21 LEU CD1 1 1
4 2147 1 1 21 LEU CD2 C 2.264 10.328 -0.870 1.00 . A A . 21 LEU CD2 1 1
4 2148 1 1 21 LEU CG C 1.098 10.916 -0.088 1.00 . A A . 21 LEU CG 1 1
4 2149 1 1 21 LEU H H 0.119 8.970 3.008 1.00 . A A . 21 LEU H 1 1
4 2150 1 1 21 LEU HA H -0.888 11.298 1.540 1.00 . A A . 21 LEU HA 1 1
4 2151 1 1 21 LEU HB2 H 0.887 9.056 0.932 1.00 . A A . 21 LEU HB2 1 1
4 2152 1 1 21 LEU HB3 H -0.327 9.355 -0.324 1.00 . A A . 21 LEU HB3 1 1
4 2153 1 1 21 LEU HD11 H 0.761 12.288 1.516 1.00 . A A . 21 LEU HD11 1 1
4 2154 1 1 21 LEU HD12 H 2.233 12.594 0.594 1.00 . A A . 21 LEU HD12 1 1
4 2155 1 1 21 LEU HD13 H 2.169 11.249 1.733 1.00 . A A . 21 LEU HD13 1 1
4 2156 1 1 21 LEU HD21 H 2.150 9.256 -0.933 1.00 . A A . 21 LEU HD21 1 1
4 2157 1 1 21 LEU HD22 H 3.190 10.563 -0.366 1.00 . A A . 21 LEU HD22 1 1
4 2158 1 1 21 LEU HD23 H 2.278 10.749 -1.865 1.00 . A A . 21 LEU HD23 1 1
4 2159 1 1 21 LEU HG H 0.505 11.511 -0.768 1.00 . A A . 21 LEU HG 1 1
4 2160 1 1 21 LEU N N -0.301 9.846 2.885 1.00 . A A . 21 LEU N 1 1
4 2161 1 1 21 LEU O O -2.541 8.610 1.902 1.00 . A A . 21 LEU O 1 1
4 2162 1 1 22 PRO C C -4.120 8.326 -0.803 1.00 . A A . 22 PRO C 1 1
4 2163 1 1 22 PRO CA C -4.191 9.673 -0.090 1.00 . A A . 22 PRO CA 1 1
4 2164 1 1 22 PRO CB C -4.704 10.755 -1.042 1.00 . A A . 22 PRO CB 1 1
4 2165 1 1 22 PRO CD C -2.453 11.337 -0.485 1.00 . A A . 22 PRO CD 1 1
4 2166 1 1 22 PRO CG C -3.473 11.393 -1.589 1.00 . A A . 22 PRO CG 1 1
4 2167 1 1 22 PRO HA H -4.854 9.594 0.760 1.00 . A A . 22 PRO HA 1 1
4 2168 1 1 22 PRO HB2 H -5.309 10.325 -1.840 1.00 . A A . 22 PRO HB2 1 1
4 2169 1 1 22 PRO HB3 H -5.307 11.464 -0.495 1.00 . A A . 22 PRO HB3 1 1
4 2170 1 1 22 PRO HD2 H -1.448 11.213 -0.888 1.00 . A A . 22 PRO HD2 1 1
4 2171 1 1 22 PRO HD3 H -2.494 12.236 0.113 1.00 . A A . 22 PRO HD3 1 1
4 2172 1 1 22 PRO HG2 H -3.115 10.807 -2.435 1.00 . A A . 22 PRO HG2 1 1
4 2173 1 1 22 PRO HG3 H -3.680 12.418 -1.856 1.00 . A A . 22 PRO HG3 1 1
4 2174 1 1 22 PRO N N -2.868 10.165 0.304 1.00 . A A . 22 PRO N 1 1
4 2175 1 1 22 PRO O O -3.073 7.944 -1.325 1.00 . A A . 22 PRO O 1 1
4 2176 1 1 23 LEU C C -5.082 6.436 -2.973 1.00 . A A . 23 LEU C 1 1
4 2177 1 1 23 LEU CA C -5.306 6.307 -1.469 1.00 . A A . 23 LEU CA 1 1
4 2178 1 1 23 LEU CB C -6.658 5.647 -1.198 1.00 . A A . 23 LEU CB 1 1
4 2179 1 1 23 LEU CD1 C -8.384 6.221 0.526 1.00 . A A . 23 LEU CD1 1 1
4 2180 1 1 23 LEU CD2 C -7.144 4.054 0.675 1.00 . A A . 23 LEU CD2 1 1
4 2181 1 1 23 LEU CG C -7.060 5.519 0.271 1.00 . A A . 23 LEU CG 1 1
4 2182 1 1 23 LEU H H -6.043 7.969 -0.386 1.00 . A A . 23 LEU H 1 1
4 2183 1 1 23 LEU HA H -4.523 5.691 -1.054 1.00 . A A . 23 LEU HA 1 1
4 2184 1 1 23 LEU HB2 H -7.424 6.238 -1.702 1.00 . A A . 23 LEU HB2 1 1
4 2185 1 1 23 LEU HB3 H -6.632 4.654 -1.624 1.00 . A A . 23 LEU HB3 1 1
4 2186 1 1 23 LEU HD11 H -8.206 7.270 0.711 1.00 . A A . 23 LEU HD11 1 1
4 2187 1 1 23 LEU HD12 H -8.866 5.780 1.387 1.00 . A A . 23 LEU HD12 1 1
4 2188 1 1 23 LEU HD13 H -9.022 6.110 -0.338 1.00 . A A . 23 LEU HD13 1 1
4 2189 1 1 23 LEU HD21 H -7.503 3.981 1.691 1.00 . A A . 23 LEU HD21 1 1
4 2190 1 1 23 LEU HD22 H -6.164 3.604 0.606 1.00 . A A . 23 LEU HD22 1 1
4 2191 1 1 23 LEU HD23 H -7.825 3.537 0.014 1.00 . A A . 23 LEU HD23 1 1
4 2192 1 1 23 LEU HG H -6.308 5.993 0.886 1.00 . A A . 23 LEU HG 1 1
4 2193 1 1 23 LEU N N -5.240 7.612 -0.820 1.00 . A A . 23 LEU N 1 1
4 2194 1 1 23 LEU O O -4.677 5.479 -3.634 1.00 . A A . 23 LEU O 1 1
4 2195 1 1 24 TRP C C -3.754 7.534 -5.375 1.00 . A A . 24 TRP C 1 1
4 2196 1 1 24 TRP CA C -5.171 7.878 -4.931 1.00 . A A . 24 TRP CA 1 1
4 2197 1 1 24 TRP CB C -5.479 9.342 -5.250 1.00 . A A . 24 TRP CB 1 1
4 2198 1 1 24 TRP CD1 C -7.800 9.677 -6.282 1.00 . A A . 24 TRP CD1 1 1
4 2199 1 1 24 TRP CD2 C -6.140 9.535 -7.778 1.00 . A A . 24 TRP CD2 1 1
4 2200 1 1 24 TRP CE2 C -7.353 9.716 -8.469 1.00 . A A . 24 TRP CE2 1 1
4 2201 1 1 24 TRP CE3 C -4.956 9.421 -8.512 1.00 . A A . 24 TRP CE3 1 1
4 2202 1 1 24 TRP CG C -6.448 9.513 -6.380 1.00 . A A . 24 TRP CG 1 1
4 2203 1 1 24 TRP CH2 C -6.240 9.670 -10.553 1.00 . A A . 24 TRP CH2 1 1
4 2204 1 1 24 TRP CZ2 C -7.414 9.784 -9.859 1.00 . A A . 24 TRP CZ2 1 1
4 2205 1 1 24 TRP CZ3 C -5.019 9.488 -9.892 1.00 . A A . 24 TRP CZ3 1 1
4 2206 1 1 24 TRP H H -5.665 8.347 -2.926 1.00 . A A . 24 TRP H 1 1
4 2207 1 1 24 TRP HA H -5.866 7.249 -5.466 1.00 . A A . 24 TRP HA 1 1
4 2208 1 1 24 TRP HB2 H -5.889 9.817 -4.359 1.00 . A A . 24 TRP HB2 1 1
4 2209 1 1 24 TRP HB3 H -4.560 9.844 -5.519 1.00 . A A . 24 TRP HB3 1 1
4 2210 1 1 24 TRP HD1 H -8.344 9.703 -5.349 1.00 . A A . 24 TRP HD1 1 1
4 2211 1 1 24 TRP HE1 H -9.304 9.927 -7.727 1.00 . A A . 24 TRP HE1 1 1
4 2212 1 1 24 TRP HE3 H -4.005 9.281 -8.021 1.00 . A A . 24 TRP HE3 1 1
4 2213 1 1 24 TRP HH2 H -6.243 9.717 -11.631 1.00 . A A . 24 TRP HH2 1 1
4 2214 1 1 24 TRP HZ2 H -8.348 9.924 -10.384 1.00 . A A . 24 TRP HZ2 1 1
4 2215 1 1 24 TRP HZ3 H -4.115 9.401 -10.476 1.00 . A A . 24 TRP HZ3 1 1
4 2216 1 1 24 TRP N N -5.346 7.624 -3.506 1.00 . A A . 24 TRP N 1 1
4 2217 1 1 24 TRP NE1 N -8.351 9.799 -7.535 1.00 . A A . 24 TRP NE1 1 1
4 2218 1 1 24 TRP O O -3.557 6.827 -6.364 1.00 . A A . 24 TRP O 1 1
4 2219 1 1 25 LYS C C -1.016 6.318 -4.725 1.00 . A A . 25 LYS C 1 1
4 2220 1 1 25 LYS CA C -1.369 7.784 -4.957 1.00 . A A . 25 LYS CA 1 1
4 2221 1 1 25 LYS CB C -0.462 8.678 -4.109 1.00 . A A . 25 LYS CB 1 1
4 2222 1 1 25 LYS CD C 1.723 8.228 -5.265 1.00 . A A . 25 LYS CD 1 1
4 2223 1 1 25 LYS CE C 3.139 8.776 -5.183 1.00 . A A . 25 LYS CE 1 1
4 2224 1 1 25 LYS CG C 0.696 9.282 -4.886 1.00 . A A . 25 LYS CG 1 1
4 2225 1 1 25 LYS H H -2.989 8.595 -3.864 1.00 . A A . 25 LYS H 1 1
4 2226 1 1 25 LYS HA H -1.217 8.018 -6.001 1.00 . A A . 25 LYS HA 1 1
4 2227 1 1 25 LYS HB2 H -1.064 9.490 -3.702 1.00 . A A . 25 LYS HB2 1 1
4 2228 1 1 25 LYS HB3 H -0.056 8.092 -3.298 1.00 . A A . 25 LYS HB3 1 1
4 2229 1 1 25 LYS HD2 H 1.631 7.382 -4.584 1.00 . A A . 25 LYS HD2 1 1
4 2230 1 1 25 LYS HD3 H 1.532 7.899 -6.276 1.00 . A A . 25 LYS HD3 1 1
4 2231 1 1 25 LYS HE2 H 3.185 9.524 -4.391 1.00 . A A . 25 LYS HE2 1 1
4 2232 1 1 25 LYS HE3 H 3.812 7.965 -4.947 1.00 . A A . 25 LYS HE3 1 1
4 2233 1 1 25 LYS HG2 H 0.310 9.743 -5.795 1.00 . A A . 25 LYS HG2 1 1
4 2234 1 1 25 LYS HG3 H 1.173 10.034 -4.275 1.00 . A A . 25 LYS HG3 1 1
4 2235 1 1 25 LYS HZ1 H 4.469 9.903 -6.333 1.00 . A A . 25 LYS HZ1 1 1
4 2236 1 1 25 LYS HZ2 H 2.850 10.083 -6.786 1.00 . A A . 25 LYS HZ2 1 1
4 2237 1 1 25 LYS HZ3 H 3.690 8.673 -7.195 1.00 . A A . 25 LYS HZ3 1 1
4 2238 1 1 25 LYS N N -2.769 8.039 -4.639 1.00 . A A . 25 LYS N 1 1
4 2239 1 1 25 LYS NZ N 3.567 9.402 -6.465 1.00 . A A . 25 LYS NZ 1 1
4 2240 1 1 25 LYS O O -0.088 5.790 -5.336 1.00 . A A . 25 LYS O 1 1
4 2241 1 1 26 GLN C C -1.768 3.386 -4.757 1.00 . A A . 26 GLN C 1 1
4 2242 1 1 26 GLN CA C -1.531 4.261 -3.531 1.00 . A A . 26 GLN CA 1 1
4 2243 1 1 26 GLN CB C -2.439 3.812 -2.385 1.00 . A A . 26 GLN CB 1 1
4 2244 1 1 26 GLN CD C -2.378 4.003 0.134 1.00 . A A . 26 GLN CD 1 1
4 2245 1 1 26 GLN CG C -1.687 3.474 -1.108 1.00 . A A . 26 GLN CG 1 1
4 2246 1 1 26 GLN H H -2.491 6.143 -3.387 1.00 . A A . 26 GLN H 1 1
4 2247 1 1 26 GLN HA H -0.501 4.157 -3.223 1.00 . A A . 26 GLN HA 1 1
4 2248 1 1 26 GLN HB2 H -3.141 4.617 -2.168 1.00 . A A . 26 GLN HB2 1 1
4 2249 1 1 26 GLN HB3 H -2.985 2.935 -2.698 1.00 . A A . 26 GLN HB3 1 1
4 2250 1 1 26 GLN HE21 H -3.663 2.488 0.094 1.00 . A A . 26 GLN HE21 1 1
4 2251 1 1 26 GLN HE22 H -3.874 3.618 1.383 1.00 . A A . 26 GLN HE22 1 1
4 2252 1 1 26 GLN HG2 H -1.603 2.391 -1.028 1.00 . A A . 26 GLN HG2 1 1
4 2253 1 1 26 GLN HG3 H -0.698 3.905 -1.164 1.00 . A A . 26 GLN HG3 1 1
4 2254 1 1 26 GLN N N -1.765 5.667 -3.841 1.00 . A A . 26 GLN N 1 1
4 2255 1 1 26 GLN NE2 N -3.410 3.299 0.582 1.00 . A A . 26 GLN NE2 1 1
4 2256 1 1 26 GLN O O -1.215 2.292 -4.865 1.00 . A A . 26 GLN O 1 1
4 2257 1 1 26 GLN OE1 O -1.988 5.034 0.684 1.00 . A A . 26 GLN OE1 1 1
4 2258 1 1 27 GLN C C -1.640 2.870 -7.707 1.00 . A A . 27 GLN C 1 1
4 2259 1 1 27 GLN CA C -2.903 3.137 -6.895 1.00 . A A . 27 GLN CA 1 1
4 2260 1 1 27 GLN CB C -3.915 3.910 -7.742 1.00 . A A . 27 GLN CB 1 1
4 2261 1 1 27 GLN CD C -6.168 5.053 -7.716 1.00 . A A . 27 GLN CD 1 1
4 2262 1 1 27 GLN CG C -5.312 3.940 -7.143 1.00 . A A . 27 GLN CG 1 1
4 2263 1 1 27 GLN H H -3.002 4.753 -5.533 1.00 . A A . 27 GLN H 1 1
4 2264 1 1 27 GLN HA H -3.337 2.191 -6.606 1.00 . A A . 27 GLN HA 1 1
4 2265 1 1 27 GLN HB2 H -3.562 4.936 -7.846 1.00 . A A . 27 GLN HB2 1 1
4 2266 1 1 27 GLN HB3 H -3.976 3.451 -8.718 1.00 . A A . 27 GLN HB3 1 1
4 2267 1 1 27 GLN HE21 H -7.383 4.961 -6.145 1.00 . A A . 27 GLN HE21 1 1
4 2268 1 1 27 GLN HE22 H -7.791 6.138 -7.342 1.00 . A A . 27 GLN HE22 1 1
4 2269 1 1 27 GLN HG2 H -5.799 2.986 -7.341 1.00 . A A . 27 GLN HG2 1 1
4 2270 1 1 27 GLN HG3 H -5.229 4.084 -6.075 1.00 . A A . 27 GLN HG3 1 1
4 2271 1 1 27 GLN N N -2.592 3.876 -5.676 1.00 . A A . 27 GLN N 1 1
4 2272 1 1 27 GLN NE2 N -7.221 5.421 -6.995 1.00 . A A . 27 GLN NE2 1 1
4 2273 1 1 27 GLN O O -1.537 1.859 -8.399 1.00 . A A . 27 GLN O 1 1
4 2274 1 1 27 GLN OE1 O -5.887 5.575 -8.795 1.00 . A A . 27 GLN OE1 1 1
4 2275 1 1 28 ASN C C 1.338 2.411 -7.888 1.00 . A A . 28 ASN C 1 1
4 2276 1 1 28 ASN CA C 0.576 3.651 -8.344 1.00 . A A . 28 ASN CA 1 1
4 2277 1 1 28 ASN CB C 1.441 4.897 -8.146 1.00 . A A . 28 ASN CB 1 1
4 2278 1 1 28 ASN CG C 2.499 5.044 -9.223 1.00 . A A . 28 ASN CG 1 1
4 2279 1 1 28 ASN H H -0.822 4.572 -7.048 1.00 . A A . 28 ASN H 1 1
4 2280 1 1 28 ASN HA H 0.342 3.549 -9.393 1.00 . A A . 28 ASN HA 1 1
4 2281 1 1 28 ASN HB2 H 0.798 5.776 -8.162 1.00 . A A . 28 ASN HB2 1 1
4 2282 1 1 28 ASN HB3 H 1.935 4.836 -7.188 1.00 . A A . 28 ASN HB3 1 1
4 2283 1 1 28 ASN HD21 H 3.899 4.391 -7.971 1.00 . A A . 28 ASN HD21 1 1
4 2284 1 1 28 ASN HD22 H 4.442 4.796 -9.560 1.00 . A A . 28 ASN HD22 1 1
4 2285 1 1 28 ASN N N -0.681 3.786 -7.618 1.00 . A A . 28 ASN N 1 1
4 2286 1 1 28 ASN ND2 N 3.738 4.709 -8.884 1.00 . A A . 28 ASN ND2 1 1
4 2287 1 1 28 ASN O O 1.890 1.672 -8.704 1.00 . A A . 28 ASN O 1 1
4 2288 1 1 28 ASN OD1 O 2.205 5.453 -10.346 1.00 . A A . 28 ASN OD1 1 1
4 2289 1 1 29 LEU C C 1.192 -0.218 -6.099 1.00 . A A . 29 LEU C 1 1
4 2290 1 1 29 LEU CA C 2.057 1.036 -6.012 1.00 . A A . 29 LEU CA 1 1
4 2291 1 1 29 LEU CB C 2.434 1.309 -4.556 1.00 . A A . 29 LEU CB 1 1
4 2292 1 1 29 LEU CD1 C 4.845 0.622 -4.500 1.00 . A A . 29 LEU CD1 1 1
4 2293 1 1 29 LEU CD2 C 4.222 2.931 -5.234 1.00 . A A . 29 LEU CD2 1 1
4 2294 1 1 29 LEU CG C 3.870 1.774 -4.310 1.00 . A A . 29 LEU CG 1 1
4 2295 1 1 29 LEU H H 0.906 2.811 -5.978 1.00 . A A . 29 LEU H 1 1
4 2296 1 1 29 LEU HA H 2.958 0.877 -6.585 1.00 . A A . 29 LEU HA 1 1
4 2297 1 1 29 LEU HB2 H 1.764 2.081 -4.177 1.00 . A A . 29 LEU HB2 1 1
4 2298 1 1 29 LEU HB3 H 2.282 0.395 -3.998 1.00 . A A . 29 LEU HB3 1 1
4 2299 1 1 29 LEU HD11 H 5.815 0.904 -4.122 1.00 . A A . 29 LEU HD11 1 1
4 2300 1 1 29 LEU HD12 H 4.922 0.387 -5.552 1.00 . A A . 29 LEU HD12 1 1
4 2301 1 1 29 LEU HD13 H 4.486 -0.244 -3.964 1.00 . A A . 29 LEU HD13 1 1
4 2302 1 1 29 LEU HD21 H 5.261 3.194 -5.101 1.00 . A A . 29 LEU HD21 1 1
4 2303 1 1 29 LEU HD22 H 3.601 3.783 -4.995 1.00 . A A . 29 LEU HD22 1 1
4 2304 1 1 29 LEU HD23 H 4.052 2.637 -6.259 1.00 . A A . 29 LEU HD23 1 1
4 2305 1 1 29 LEU HG H 3.960 2.120 -3.289 1.00 . A A . 29 LEU HG 1 1
4 2306 1 1 29 LEU N N 1.363 2.188 -6.579 1.00 . A A . 29 LEU N 1 1
4 2307 1 1 29 LEU O O 1.674 -1.295 -6.449 1.00 . A A . 29 LEU O 1 1
4 2308 1 1 30 LYS C C -1.092 -1.784 -7.227 1.00 . A A . 30 LYS C 1 1
4 2309 1 1 30 LYS CA C -1.023 -1.187 -5.824 1.00 . A A . 30 LYS CA 1 1
4 2310 1 1 30 LYS CB C -2.417 -0.733 -5.383 1.00 . A A . 30 LYS CB 1 1
4 2311 1 1 30 LYS CD C -4.422 -1.552 -4.111 1.00 . A A . 30 LYS CD 1 1
4 2312 1 1 30 LYS CE C -3.918 -1.926 -2.725 1.00 . A A . 30 LYS CE 1 1
4 2313 1 1 30 LYS CG C -3.395 -1.877 -5.183 1.00 . A A . 30 LYS CG 1 1
4 2314 1 1 30 LYS H H -0.414 0.815 -5.507 1.00 . A A . 30 LYS H 1 1
4 2315 1 1 30 LYS HA H -0.668 -1.945 -5.142 1.00 . A A . 30 LYS HA 1 1
4 2316 1 1 30 LYS HB2 H -2.320 -0.194 -4.440 1.00 . A A . 30 LYS HB2 1 1
4 2317 1 1 30 LYS HB3 H -2.820 -0.070 -6.135 1.00 . A A . 30 LYS HB3 1 1
4 2318 1 1 30 LYS HD2 H -4.633 -0.483 -4.135 1.00 . A A . 30 LYS HD2 1 1
4 2319 1 1 30 LYS HD3 H -5.329 -2.103 -4.315 1.00 . A A . 30 LYS HD3 1 1
4 2320 1 1 30 LYS HE2 H -4.626 -2.614 -2.264 1.00 . A A . 30 LYS HE2 1 1
4 2321 1 1 30 LYS HE3 H -2.959 -2.414 -2.825 1.00 . A A . 30 LYS HE3 1 1
4 2322 1 1 30 LYS HG2 H -3.913 -2.069 -6.123 1.00 . A A . 30 LYS HG2 1 1
4 2323 1 1 30 LYS HG3 H -2.846 -2.761 -4.887 1.00 . A A . 30 LYS HG3 1 1
4 2324 1 1 30 LYS HZ1 H -4.358 -0.831 -1.001 1.00 . A A . 30 LYS HZ1 1 1
4 2325 1 1 30 LYS HZ2 H -4.055 0.126 -2.362 1.00 . A A . 30 LYS HZ2 1 1
4 2326 1 1 30 LYS HZ3 H -2.772 -0.627 -1.557 1.00 . A A . 30 LYS HZ3 1 1
4 2327 1 1 30 LYS N N -0.089 -0.069 -5.779 1.00 . A A . 30 LYS N 1 1
4 2328 1 1 30 LYS NZ N -3.765 -0.731 -1.851 1.00 . A A . 30 LYS NZ 1 1
4 2329 1 1 30 LYS O O -1.267 -2.991 -7.392 1.00 . A A . 30 LYS O 1 1
4 2330 1 1 31 LYS C C 0.335 -1.990 -10.040 1.00 . A A . 31 LYS C 1 1
4 2331 1 1 31 LYS CA C -0.996 -1.371 -9.624 1.00 . A A . 31 LYS CA 1 1
4 2332 1 1 31 LYS CB C -1.334 -0.195 -10.544 1.00 . A A . 31 LYS CB 1 1
4 2333 1 1 31 LYS CD C -3.135 -0.740 -12.209 1.00 . A A . 31 LYS CD 1 1
4 2334 1 1 31 LYS CE C -3.537 -2.185 -12.452 1.00 . A A . 31 LYS CE 1 1
4 2335 1 1 31 LYS CG C -1.639 -0.610 -11.973 1.00 . A A . 31 LYS CG 1 1
4 2336 1 1 31 LYS H H -0.816 0.022 -8.040 1.00 . A A . 31 LYS H 1 1
4 2337 1 1 31 LYS HA H -1.770 -2.119 -9.710 1.00 . A A . 31 LYS HA 1 1
4 2338 1 1 31 LYS HB2 H -2.207 0.317 -10.140 1.00 . A A . 31 LYS HB2 1 1
4 2339 1 1 31 LYS HB3 H -0.495 0.486 -10.560 1.00 . A A . 31 LYS HB3 1 1
4 2340 1 1 31 LYS HD2 H -3.665 -0.367 -11.332 1.00 . A A . 31 LYS HD2 1 1
4 2341 1 1 31 LYS HD3 H -3.407 -0.149 -13.072 1.00 . A A . 31 LYS HD3 1 1
4 2342 1 1 31 LYS HE2 H -3.484 -2.393 -13.521 1.00 . A A . 31 LYS HE2 1 1
4 2343 1 1 31 LYS HE3 H -2.847 -2.831 -11.929 1.00 . A A . 31 LYS HE3 1 1
4 2344 1 1 31 LYS HG2 H -1.238 0.141 -12.654 1.00 . A A . 31 LYS HG2 1 1
4 2345 1 1 31 LYS HG3 H -1.169 -1.562 -12.170 1.00 . A A . 31 LYS HG3 1 1
4 2346 1 1 31 LYS HZ1 H -5.305 -1.629 -11.487 1.00 . A A . 31 LYS HZ1 1 1
4 2347 1 1 31 LYS HZ2 H -4.913 -3.266 -11.309 1.00 . A A . 31 LYS HZ2 1 1
4 2348 1 1 31 LYS HZ3 H -5.536 -2.700 -12.777 1.00 . A A . 31 LYS HZ3 1 1
4 2349 1 1 31 LYS N N -0.952 -0.929 -8.235 1.00 . A A . 31 LYS N 1 1
4 2350 1 1 31 LYS NZ N -4.919 -2.465 -11.974 1.00 . A A . 31 LYS NZ 1 1
4 2351 1 1 31 LYS O O 0.386 -2.823 -10.944 1.00 . A A . 31 LYS O 1 1
4 2352 1 1 32 GLU C C 2.819 -3.589 -9.394 1.00 . A A . 32 GLU C 1 1
4 2353 1 1 32 GLU CA C 2.739 -2.092 -9.675 1.00 . A A . 32 GLU CA 1 1
4 2354 1 1 32 GLU CB C 3.795 -1.350 -8.854 1.00 . A A . 32 GLU CB 1 1
4 2355 1 1 32 GLU CD C 6.253 -0.935 -8.440 1.00 . A A . 32 GLU CD 1 1
4 2356 1 1 32 GLU CG C 5.221 -1.768 -9.175 1.00 . A A . 32 GLU CG 1 1
4 2357 1 1 32 GLU H H 1.303 -0.909 -8.664 1.00 . A A . 32 GLU H 1 1
4 2358 1 1 32 GLU HA H 2.929 -1.923 -10.724 1.00 . A A . 32 GLU HA 1 1
4 2359 1 1 32 GLU HB2 H 3.696 -0.282 -9.051 1.00 . A A . 32 GLU HB2 1 1
4 2360 1 1 32 GLU HB3 H 3.616 -1.538 -7.805 1.00 . A A . 32 GLU HB3 1 1
4 2361 1 1 32 GLU HE2 H 7.713 0.206 -8.582 1.00 . A A . 32 GLU HE2 1 1
4 2362 1 1 32 GLU HG2 H 5.351 -2.813 -8.896 1.00 . A A . 32 GLU HG2 1 1
4 2363 1 1 32 GLU HG3 H 5.383 -1.659 -10.238 1.00 . A A . 32 GLU HG3 1 1
4 2364 1 1 32 GLU N N 1.409 -1.576 -9.374 1.00 . A A . 32 GLU N 1 1
4 2365 1 1 32 GLU O O 3.484 -4.333 -10.115 1.00 . A A . 32 GLU O 1 1
4 2366 1 1 32 GLU OE1 O 6.223 -0.922 -7.191 1.00 . A A . 32 GLU OE1 1 1
4 2367 1 1 32 GLU OE2 O 7.091 -0.298 -9.111 1.00 . A A . 32 GLU OE2 1 1
4 2368 1 1 33 LYS C C 0.750 -6.046 -8.179 1.00 . A A . 33 LYS C 1 1
4 2369 1 1 33 LYS CA C 2.129 -5.433 -7.962 1.00 . A A . 33 LYS CA 1 1
4 2370 1 1 33 LYS CB C 2.546 -5.591 -6.498 1.00 . A A . 33 LYS CB 1 1
4 2371 1 1 33 LYS CD C 4.430 -5.625 -4.836 1.00 . A A . 33 LYS CD 1 1
4 2372 1 1 33 LYS CE C 5.877 -6.093 -4.821 1.00 . A A . 33 LYS CE 1 1
4 2373 1 1 33 LYS CG C 3.992 -5.213 -6.232 1.00 . A A . 33 LYS CG 1 1
4 2374 1 1 33 LYS H H 1.626 -3.383 -7.804 1.00 . A A . 33 LYS H 1 1
4 2375 1 1 33 LYS HA H 2.842 -5.948 -8.588 1.00 . A A . 33 LYS HA 1 1
4 2376 1 1 33 LYS HB2 H 1.906 -4.953 -5.888 1.00 . A A . 33 LYS HB2 1 1
4 2377 1 1 33 LYS HB3 H 2.405 -6.622 -6.206 1.00 . A A . 33 LYS HB3 1 1
4 2378 1 1 33 LYS HD2 H 4.326 -4.772 -4.166 1.00 . A A . 33 LYS HD2 1 1
4 2379 1 1 33 LYS HD3 H 3.796 -6.431 -4.494 1.00 . A A . 33 LYS HD3 1 1
4 2380 1 1 33 LYS HE2 H 6.262 -6.087 -5.841 1.00 . A A . 33 LYS HE2 1 1
4 2381 1 1 33 LYS HE3 H 6.455 -5.410 -4.217 1.00 . A A . 33 LYS HE3 1 1
4 2382 1 1 33 LYS HG2 H 4.628 -5.711 -6.964 1.00 . A A . 33 LYS HG2 1 1
4 2383 1 1 33 LYS HG3 H 4.099 -4.142 -6.332 1.00 . A A . 33 LYS HG3 1 1
4 2384 1 1 33 LYS HZ1 H 6.923 -7.879 -4.541 1.00 . A A . 33 LYS HZ1 1 1
4 2385 1 1 33 LYS HZ2 H 5.246 -8.074 -4.621 1.00 . A A . 33 LYS HZ2 1 1
4 2386 1 1 33 LYS HZ3 H 5.957 -7.437 -3.224 1.00 . A A . 33 LYS HZ3 1 1
4 2387 1 1 33 LYS N N 2.137 -4.025 -8.340 1.00 . A A . 33 LYS N 1 1
4 2388 1 1 33 LYS NZ N 6.009 -7.467 -4.262 1.00 . A A . 33 LYS NZ 1 1
4 2389 1 1 33 LYS O O 0.541 -6.811 -9.121 1.00 . A A . 33 LYS O 1 1
4 2390 1 1 34 LEU C C -2.445 -5.599 -6.331 1.00 . A A . 34 LEU C 1 1
4 2391 1 1 34 LEU CA C -1.549 -6.222 -7.398 1.00 . A A . 34 LEU CA 1 1
4 2392 1 1 34 LEU CB C -1.549 -7.744 -7.255 1.00 . A A . 34 LEU CB 1 1
4 2393 1 1 34 LEU CD1 C -1.755 -8.514 -4.879 1.00 . A A . 34 LEU CD1 1 1
4 2394 1 1 34 LEU CD2 C -0.102 -9.608 -6.406 1.00 . A A . 34 LEU CD2 1 1
4 2395 1 1 34 LEU CG C -0.801 -8.304 -6.045 1.00 . A A . 34 LEU CG 1 1
4 2396 1 1 34 LEU H H 0.038 -5.092 -6.573 1.00 . A A . 34 LEU H 1 1
4 2397 1 1 34 LEU HA H -1.935 -5.959 -8.373 1.00 . A A . 34 LEU HA 1 1
4 2398 1 1 34 LEU HB2 H -2.586 -8.072 -7.186 1.00 . A A . 34 LEU HB2 1 1
4 2399 1 1 34 LEU HB3 H -1.099 -8.160 -8.145 1.00 . A A . 34 LEU HB3 1 1
4 2400 1 1 34 LEU HD11 H -1.240 -8.307 -3.952 1.00 . A A . 34 LEU HD11 1 1
4 2401 1 1 34 LEU HD12 H -2.101 -9.537 -4.876 1.00 . A A . 34 LEU HD12 1 1
4 2402 1 1 34 LEU HD13 H -2.599 -7.849 -4.980 1.00 . A A . 34 LEU HD13 1 1
4 2403 1 1 34 LEU HD21 H 0.594 -9.430 -7.212 1.00 . A A . 34 LEU HD21 1 1
4 2404 1 1 34 LEU HD22 H -0.838 -10.335 -6.720 1.00 . A A . 34 LEU HD22 1 1
4 2405 1 1 34 LEU HD23 H 0.430 -9.981 -5.544 1.00 . A A . 34 LEU HD23 1 1
4 2406 1 1 34 LEU HG H -0.047 -7.594 -5.735 1.00 . A A . 34 LEU HG 1 1
4 2407 1 1 34 LEU N N -0.188 -5.705 -7.302 1.00 . A A . 34 LEU N 1 1
4 2408 1 1 34 LEU O O -1.982 -4.826 -5.491 1.00 . A A . 34 LEU O 1 1
4 2409 1 1 35 LEU C C -4.681 -6.247 -4.125 1.00 . A A . 35 LEU C 1 1
4 2410 1 1 35 LEU CA C -4.689 -5.419 -5.405 1.00 . A A . 35 LEU CA 1 1
4 2411 1 1 35 LEU CB C -6.094 -5.408 -6.011 1.00 . A A . 35 LEU CB 1 1
4 2412 1 1 35 LEU CD1 C -7.430 -3.332 -6.445 1.00 . A A . 35 LEU CD1 1 1
4 2413 1 1 35 LEU CD2 C -8.324 -5.093 -4.911 1.00 . A A . 35 LEU CD2 1 1
4 2414 1 1 35 LEU CG C -7.072 -4.393 -5.416 1.00 . A A . 35 LEU CG 1 1
4 2415 1 1 35 LEU H H -4.037 -6.562 -7.063 1.00 . A A . 35 LEU H 1 1
4 2416 1 1 35 LEU HA H -4.400 -4.406 -5.166 1.00 . A A . 35 LEU HA 1 1
4 2417 1 1 35 LEU HB2 H -5.997 -5.194 -7.075 1.00 . A A . 35 LEU HB2 1 1
4 2418 1 1 35 LEU HB3 H -6.517 -6.393 -5.878 1.00 . A A . 35 LEU HB3 1 1
4 2419 1 1 35 LEU HD11 H -6.529 -2.968 -6.914 1.00 . A A . 35 LEU HD11 1 1
4 2420 1 1 35 LEU HD12 H -7.939 -2.515 -5.957 1.00 . A A . 35 LEU HD12 1 1
4 2421 1 1 35 LEU HD13 H -8.078 -3.763 -7.195 1.00 . A A . 35 LEU HD13 1 1
4 2422 1 1 35 LEU HD21 H -8.052 -5.824 -4.163 1.00 . A A . 35 LEU HD21 1 1
4 2423 1 1 35 LEU HD22 H -8.817 -5.589 -5.735 1.00 . A A . 35 LEU HD22 1 1
4 2424 1 1 35 LEU HD23 H -8.993 -4.365 -4.477 1.00 . A A . 35 LEU HD23 1 1
4 2425 1 1 35 LEU HG H -6.602 -3.898 -4.577 1.00 . A A . 35 LEU HG 1 1
4 2426 1 1 35 LEU N N -3.728 -5.942 -6.370 1.00 . A A . 35 LEU N 1 1
4 2427 1 1 35 LEU O O -4.329 -5.751 -3.054 1.00 . A A . 35 LEU O 1 1
4 2428 1 1 36 PHE C C -3.745 -8.466 -2.403 1.00 . A A . 36 PHE C 1 1
4 2429 1 1 36 PHE CA C -5.104 -8.411 -3.093 1.00 . A A . 36 PHE CA 1 1
4 2430 1 1 36 PHE CB C -5.522 -9.817 -3.531 1.00 . A A . 36 PHE CB 1 1
4 2431 1 1 36 PHE CD1 C -8.025 -9.980 -3.596 1.00 . A A . 36 PHE CD1 1 1
4 2432 1 1 36 PHE CD2 C -6.874 -10.957 -1.751 1.00 . A A . 36 PHE CD2 1 1
4 2433 1 1 36 PHE CE1 C -9.233 -10.387 -3.061 1.00 . A A . 36 PHE CE1 1 1
4 2434 1 1 36 PHE CE2 C -8.078 -11.367 -1.212 1.00 . A A . 36 PHE CE2 1 1
4 2435 1 1 36 PHE CG C -6.833 -10.260 -2.948 1.00 . A A . 36 PHE CG 1 1
4 2436 1 1 36 PHE CZ C -9.260 -11.082 -1.867 1.00 . A A . 36 PHE CZ 1 1
4 2437 1 1 36 PHE H H -5.336 -7.851 -5.122 1.00 . A A . 36 PHE H 1 1
4 2438 1 1 36 PHE HA H -5.833 -8.028 -2.397 1.00 . A A . 36 PHE HA 1 1
4 2439 1 1 36 PHE HB2 H -5.600 -9.834 -4.618 1.00 . A A . 36 PHE HB2 1 1
4 2440 1 1 36 PHE HB3 H -4.765 -10.522 -3.224 1.00 . A A . 36 PHE HB3 1 1
4 2441 1 1 36 PHE HD1 H -8.006 -9.437 -4.529 1.00 . A A . 36 PHE HD1 1 1
4 2442 1 1 36 PHE HD2 H -5.949 -11.181 -1.238 1.00 . A A . 36 PHE HD2 1 1
4 2443 1 1 36 PHE HE1 H -10.155 -10.163 -3.576 1.00 . A A . 36 PHE HE1 1 1
4 2444 1 1 36 PHE HE2 H -8.095 -11.911 -0.279 1.00 . A A . 36 PHE HE2 1 1
4 2445 1 1 36 PHE HZ H -10.201 -11.401 -1.447 1.00 . A A . 36 PHE HZ 1 1
4 2446 1 1 36 PHE N N -5.068 -7.513 -4.242 1.00 . A A . 36 PHE N 1 1
4 2447 1 1 36 PHE O O -2.802 -7.811 -2.843 1.00 . A A . 36 PHE O 1 1
4 2448 1 1 36 PHE OXT O -3.578 -9.161 -1.404 1.00 . A A . 36 PHE OXT 1 1
5 2449 1 1 1 MET C C -6.145 -10.360 5.087 1.00 . A A . 1 MET C 1 1
5 2450 1 1 1 MET CA C -7.338 -11.286 5.305 1.00 . A A . 1 MET CA 1 1
5 2451 1 1 1 MET CB C -6.901 -12.523 6.090 1.00 . A A . 1 MET CB 1 1
5 2452 1 1 1 MET CE C -10.264 -12.459 7.986 1.00 . A A . 1 MET CE 1 1
5 2453 1 1 1 MET CG C -8.062 -13.377 6.574 1.00 . A A . 1 MET CG 1 1
5 2454 1 1 1 MET H1 H -8.723 -12.288 4.202 1.00 . A A . 1 MET H1 1 1
5 2455 1 1 1 MET H2 H -8.244 -10.851 3.534 1.00 . A A . 1 MET H2 1 1
5 2456 1 1 1 MET H3 H -7.241 -12.166 3.474 1.00 . A A . 1 MET H3 1 1
5 2457 1 1 1 MET HA H -8.090 -10.756 5.872 1.00 . A A . 1 MET HA 1 1
5 2458 1 1 1 MET HB2 H -6.269 -13.134 5.446 1.00 . A A . 1 MET HB2 1 1
5 2459 1 1 1 MET HB3 H -6.332 -12.206 6.952 1.00 . A A . 1 MET HB3 1 1
5 2460 1 1 1 MET HE1 H -10.541 -12.659 6.962 1.00 . A A . 1 MET HE1 1 1
5 2461 1 1 1 MET HE2 H -10.916 -13.009 8.650 1.00 . A A . 1 MET HE2 1 1
5 2462 1 1 1 MET HE3 H -10.356 -11.402 8.186 1.00 . A A . 1 MET HE3 1 1
5 2463 1 1 1 MET HG2 H -8.911 -13.232 5.906 1.00 . A A . 1 MET HG2 1 1
5 2464 1 1 1 MET HG3 H -7.765 -14.415 6.543 1.00 . A A . 1 MET HG3 1 1
5 2465 1 1 1 MET N N -7.932 -11.677 4.032 1.00 . A A . 1 MET N 1 1
5 2466 1 1 1 MET O O -5.197 -10.710 4.383 1.00 . A A . 1 MET O 1 1
5 2467 1 1 1 MET SD S -8.569 -12.971 8.257 1.00 . A A . 1 MET SD 1 1
5 2468 1 1 2 LEU C C -4.889 -7.473 6.883 1.00 . A A . 2 LEU C 1 1
5 2469 1 1 2 LEU CA C -5.122 -8.204 5.564 1.00 . A A . 2 LEU CA 1 1
5 2470 1 1 2 LEU CB C -5.450 -7.196 4.460 1.00 . A A . 2 LEU CB 1 1
5 2471 1 1 2 LEU CD1 C -4.047 -5.858 2.872 1.00 . A A . 2 LEU CD1 1 1
5 2472 1 1 2 LEU CD2 C -5.128 -4.738 4.829 1.00 . A A . 2 LEU CD2 1 1
5 2473 1 1 2 LEU CG C -4.485 -6.019 4.318 1.00 . A A . 2 LEU CG 1 1
5 2474 1 1 2 LEU H H -6.980 -8.957 6.240 1.00 . A A . 2 LEU H 1 1
5 2475 1 1 2 LEU HA H -4.222 -8.737 5.298 1.00 . A A . 2 LEU HA 1 1
5 2476 1 1 2 LEU HB2 H -5.461 -7.734 3.512 1.00 . A A . 2 LEU HB2 1 1
5 2477 1 1 2 LEU HB3 H -6.434 -6.796 4.659 1.00 . A A . 2 LEU HB3 1 1
5 2478 1 1 2 LEU HD11 H -4.897 -5.578 2.267 1.00 . A A . 2 LEU HD11 1 1
5 2479 1 1 2 LEU HD12 H -3.642 -6.792 2.512 1.00 . A A . 2 LEU HD12 1 1
5 2480 1 1 2 LEU HD13 H -3.291 -5.090 2.807 1.00 . A A . 2 LEU HD13 1 1
5 2481 1 1 2 LEU HD21 H -5.991 -4.984 5.428 1.00 . A A . 2 LEU HD21 1 1
5 2482 1 1 2 LEU HD22 H -5.434 -4.130 3.990 1.00 . A A . 2 LEU HD22 1 1
5 2483 1 1 2 LEU HD23 H -4.416 -4.191 5.429 1.00 . A A . 2 LEU HD23 1 1
5 2484 1 1 2 LEU HG H -3.602 -6.211 4.914 1.00 . A A . 2 LEU HG 1 1
5 2485 1 1 2 LEU N N -6.199 -9.179 5.693 1.00 . A A . 2 LEU N 1 1
5 2486 1 1 2 LEU O O -5.592 -6.514 7.205 1.00 . A A . 2 LEU O 1 1
5 2487 1 1 3 SER C C -2.565 -6.189 8.749 1.00 . A A . 3 SER C 1 1
5 2488 1 1 3 SER CA C -3.573 -7.321 8.925 1.00 . A A . 3 SER CA 1 1
5 2489 1 1 3 SER CB C -3.015 -8.373 9.885 1.00 . A A . 3 SER CB 1 1
5 2490 1 1 3 SER H H -3.374 -8.698 7.329 1.00 . A A . 3 SER H 1 1
5 2491 1 1 3 SER HA H -4.484 -6.915 9.338 1.00 . A A . 3 SER HA 1 1
5 2492 1 1 3 SER HB2 H -2.093 -7.997 10.328 1.00 . A A . 3 SER HB2 1 1
5 2493 1 1 3 SER HB3 H -3.739 -8.564 10.665 1.00 . A A . 3 SER HB3 1 1
5 2494 1 1 3 SER HG H -2.012 -9.458 8.600 1.00 . A A . 3 SER HG 1 1
5 2495 1 1 3 SER N N -3.898 -7.930 7.640 1.00 . A A . 3 SER N 1 1
5 2496 1 1 3 SER O O -1.891 -6.097 7.723 1.00 . A A . 3 SER O 1 1
5 2497 1 1 3 SER OG O -2.742 -9.587 9.209 1.00 . A A . 3 SER OG 1 1
5 2498 1 1 4 ASP C C -0.117 -4.684 9.453 1.00 . A A . 4 ASP C 1 1
5 2499 1 1 4 ASP CA C -1.541 -4.206 9.719 1.00 . A A . 4 ASP CA 1 1
5 2500 1 1 4 ASP CB C -1.594 -3.427 11.034 1.00 . A A . 4 ASP CB 1 1
5 2501 1 1 4 ASP CG C -1.210 -4.280 12.227 1.00 . A A . 4 ASP CG 1 1
5 2502 1 1 4 ASP H H -3.032 -5.458 10.550 1.00 . A A . 4 ASP H 1 1
5 2503 1 1 4 ASP HA H -1.845 -3.554 8.913 1.00 . A A . 4 ASP HA 1 1
5 2504 1 1 4 ASP HB2 H -0.907 -2.583 10.970 1.00 . A A . 4 ASP HB2 1 1
5 2505 1 1 4 ASP HB3 H -2.597 -3.057 11.186 1.00 . A A . 4 ASP HB3 1 1
5 2506 1 1 4 ASP HD2 H -1.769 -5.531 13.483 1.00 . A A . 4 ASP HD2 1 1
5 2507 1 1 4 ASP N N -2.467 -5.331 9.759 1.00 . A A . 4 ASP N 1 1
5 2508 1 1 4 ASP O O 0.635 -4.043 8.720 1.00 . A A . 4 ASP O 1 1
5 2509 1 1 4 ASP OD1 O -0.040 -4.207 12.658 1.00 . A A . 4 ASP OD1 1 1
5 2510 1 1 4 ASP OD2 O -2.080 -5.020 12.732 1.00 . A A . 4 ASP OD2 1 1
5 2511 1 1 5 GLU C C 1.766 -6.911 8.467 1.00 . A A . 5 GLU C 1 1
5 2512 1 1 5 GLU CA C 1.581 -6.374 9.883 1.00 . A A . 5 GLU CA 1 1
5 2513 1 1 5 GLU CB C 1.823 -7.490 10.902 1.00 . A A . 5 GLU CB 1 1
5 2514 1 1 5 GLU CD C 3.826 -6.848 12.299 1.00 . A A . 5 GLU CD 1 1
5 2515 1 1 5 GLU CG C 2.318 -6.989 12.248 1.00 . A A . 5 GLU CG 1 1
5 2516 1 1 5 GLU H H -0.399 -6.277 10.626 1.00 . A A . 5 GLU H 1 1
5 2517 1 1 5 GLU HA H 2.297 -5.584 10.052 1.00 . A A . 5 GLU HA 1 1
5 2518 1 1 5 GLU HB2 H 0.885 -8.023 11.056 1.00 . A A . 5 GLU HB2 1 1
5 2519 1 1 5 GLU HB3 H 2.559 -8.171 10.501 1.00 . A A . 5 GLU HB3 1 1
5 2520 1 1 5 GLU HE2 H 5.460 -7.716 12.477 1.00 . A A . 5 GLU HE2 1 1
5 2521 1 1 5 GLU HG2 H 1.868 -6.017 12.446 1.00 . A A . 5 GLU HG2 1 1
5 2522 1 1 5 GLU HG3 H 2.009 -7.687 13.012 1.00 . A A . 5 GLU HG3 1 1
5 2523 1 1 5 GLU N N 0.246 -5.812 10.054 1.00 . A A . 5 GLU N 1 1
5 2524 1 1 5 GLU O O 2.864 -6.858 7.910 1.00 . A A . 5 GLU O 1 1
5 2525 1 1 5 GLU OE1 O 4.320 -5.707 12.184 1.00 . A A . 5 GLU OE1 1 1
5 2526 1 1 5 GLU OE2 O 4.514 -7.879 12.454 1.00 . A A . 5 GLU OE2 1 1
5 2527 1 1 6 ASP C C 0.717 -6.863 5.501 1.00 . A A . 6 ASP C 1 1
5 2528 1 1 6 ASP CA C 0.731 -7.979 6.541 1.00 . A A . 6 ASP CA 1 1
5 2529 1 1 6 ASP CB C -0.451 -8.922 6.312 1.00 . A A . 6 ASP CB 1 1
5 2530 1 1 6 ASP CG C -0.330 -9.698 5.016 1.00 . A A . 6 ASP CG 1 1
5 2531 1 1 6 ASP H H -0.158 -7.445 8.387 1.00 . A A . 6 ASP H 1 1
5 2532 1 1 6 ASP HA H 1.649 -8.538 6.439 1.00 . A A . 6 ASP HA 1 1
5 2533 1 1 6 ASP HB2 H -0.503 -9.627 7.141 1.00 . A A . 6 ASP HB2 1 1
5 2534 1 1 6 ASP HB3 H -1.363 -8.343 6.281 1.00 . A A . 6 ASP HB3 1 1
5 2535 1 1 6 ASP HD2 H 0.308 -11.232 4.181 1.00 . A A . 6 ASP HD2 1 1
5 2536 1 1 6 ASP N N 0.688 -7.431 7.892 1.00 . A A . 6 ASP N 1 1
5 2537 1 1 6 ASP O O 1.195 -7.039 4.380 1.00 . A A . 6 ASP O 1 1
5 2538 1 1 6 ASP OD1 O -0.834 -9.210 3.982 1.00 . A A . 6 ASP OD1 1 1
5 2539 1 1 6 ASP OD2 O 0.268 -10.794 5.035 1.00 . A A . 6 ASP OD2 1 1
5 2540 1 1 7 PHE C C 1.480 -4.050 4.640 1.00 . A A . 7 PHE C 1 1
5 2541 1 1 7 PHE CA C 0.087 -4.571 4.980 1.00 . A A . 7 PHE CA 1 1
5 2542 1 1 7 PHE CB C -0.748 -3.454 5.611 1.00 . A A . 7 PHE CB 1 1
5 2543 1 1 7 PHE CD1 C -0.182 -1.252 4.549 1.00 . A A . 7 PHE CD1 1 1
5 2544 1 1 7 PHE CD2 C -2.203 -2.338 3.898 1.00 . A A . 7 PHE CD2 1 1
5 2545 1 1 7 PHE CE1 C -0.459 -0.212 3.682 1.00 . A A . 7 PHE CE1 1 1
5 2546 1 1 7 PHE CE2 C -2.485 -1.301 3.029 1.00 . A A . 7 PHE CE2 1 1
5 2547 1 1 7 PHE CG C -1.050 -2.326 4.668 1.00 . A A . 7 PHE CG 1 1
5 2548 1 1 7 PHE CZ C -1.611 -0.237 2.921 1.00 . A A . 7 PHE CZ 1 1
5 2549 1 1 7 PHE H H -0.198 -5.636 6.787 1.00 . A A . 7 PHE H 1 1
5 2550 1 1 7 PHE HA H -0.393 -4.898 4.070 1.00 . A A . 7 PHE HA 1 1
5 2551 1 1 7 PHE HB2 H -1.689 -3.879 5.962 1.00 . A A . 7 PHE HB2 1 1
5 2552 1 1 7 PHE HB3 H -0.213 -3.048 6.456 1.00 . A A . 7 PHE HB3 1 1
5 2553 1 1 7 PHE HD1 H 0.720 -1.232 5.143 1.00 . A A . 7 PHE HD1 1 1
5 2554 1 1 7 PHE HD2 H -2.888 -3.171 3.983 1.00 . A A . 7 PHE HD2 1 1
5 2555 1 1 7 PHE HE1 H 0.226 0.619 3.598 1.00 . A A . 7 PHE HE1 1 1
5 2556 1 1 7 PHE HE2 H -3.387 -1.324 2.436 1.00 . A A . 7 PHE HE2 1 1
5 2557 1 1 7 PHE HZ H -1.829 0.575 2.243 1.00 . A A . 7 PHE HZ 1 1
5 2558 1 1 7 PHE N N 0.165 -5.716 5.880 1.00 . A A . 7 PHE N 1 1
5 2559 1 1 7 PHE O O 1.793 -3.788 3.478 1.00 . A A . 7 PHE O 1 1
5 2560 1 1 8 LYS C C 4.523 -4.431 4.725 1.00 . A A . 8 LYS C 1 1
5 2561 1 1 8 LYS CA C 3.676 -3.409 5.476 1.00 . A A . 8 LYS CA 1 1
5 2562 1 1 8 LYS CB C 4.318 -3.097 6.830 1.00 . A A . 8 LYS CB 1 1
5 2563 1 1 8 LYS CD C 3.475 -2.502 9.120 1.00 . A A . 8 LYS CD 1 1
5 2564 1 1 8 LYS CE C 3.869 -1.352 10.036 1.00 . A A . 8 LYS CE 1 1
5 2565 1 1 8 LYS CG C 3.532 -2.094 7.658 1.00 . A A . 8 LYS CG 1 1
5 2566 1 1 8 LYS H H 2.008 -4.124 6.567 1.00 . A A . 8 LYS H 1 1
5 2567 1 1 8 LYS HA H 3.624 -2.502 4.893 1.00 . A A . 8 LYS HA 1 1
5 2568 1 1 8 LYS HB2 H 4.396 -4.025 7.395 1.00 . A A . 8 LYS HB2 1 1
5 2569 1 1 8 LYS HB3 H 5.307 -2.696 6.661 1.00 . A A . 8 LYS HB3 1 1
5 2570 1 1 8 LYS HD2 H 2.459 -2.814 9.361 1.00 . A A . 8 LYS HD2 1 1
5 2571 1 1 8 LYS HD3 H 4.155 -3.327 9.281 1.00 . A A . 8 LYS HD3 1 1
5 2572 1 1 8 LYS HE2 H 3.700 -0.409 9.515 1.00 . A A . 8 LYS HE2 1 1
5 2573 1 1 8 LYS HE3 H 3.250 -1.387 10.920 1.00 . A A . 8 LYS HE3 1 1
5 2574 1 1 8 LYS HG2 H 4.012 -1.119 7.582 1.00 . A A . 8 LYS HG2 1 1
5 2575 1 1 8 LYS HG3 H 2.525 -2.032 7.272 1.00 . A A . 8 LYS HG3 1 1
5 2576 1 1 8 LYS HZ1 H 5.908 -1.081 9.673 1.00 . A A . 8 LYS HZ1 1 1
5 2577 1 1 8 LYS HZ2 H 5.558 -2.416 10.651 1.00 . A A . 8 LYS HZ2 1 1
5 2578 1 1 8 LYS HZ3 H 5.463 -0.852 11.290 1.00 . A A . 8 LYS HZ3 1 1
5 2579 1 1 8 LYS N N 2.315 -3.899 5.663 1.00 . A A . 8 LYS N 1 1
5 2580 1 1 8 LYS NZ N 5.299 -1.431 10.441 1.00 . A A . 8 LYS NZ 1 1
5 2581 1 1 8 LYS O O 5.577 -4.099 4.183 1.00 . A A . 8 LYS O 1 1
5 2582 1 1 9 ALA C C 4.666 -6.583 2.493 1.00 . A A . 9 ALA C 1 1
5 2583 1 1 9 ALA CA C 4.767 -6.743 4.006 1.00 . A A . 9 ALA CA 1 1
5 2584 1 1 9 ALA CB C 4.225 -8.099 4.433 1.00 . A A . 9 ALA CB 1 1
5 2585 1 1 9 ALA H H 3.208 -5.877 5.145 1.00 . A A . 9 ALA H 1 1
5 2586 1 1 9 ALA HA H 5.807 -6.690 4.294 1.00 . A A . 9 ALA HA 1 1
5 2587 1 1 9 ALA HB1 H 4.785 -8.881 3.939 1.00 . A A . 9 ALA HB1 1 1
5 2588 1 1 9 ALA HB2 H 4.325 -8.206 5.502 1.00 . A A . 9 ALA HB2 1 1
5 2589 1 1 9 ALA HB3 H 3.184 -8.173 4.159 1.00 . A A . 9 ALA HB3 1 1
5 2590 1 1 9 ALA N N 4.054 -5.674 4.694 1.00 . A A . 9 ALA N 1 1
5 2591 1 1 9 ALA O O 5.661 -6.702 1.778 1.00 . A A . 9 ALA O 1 1
5 2592 1 1 10 VAL C C 3.644 -4.747 0.124 1.00 . A A . 10 VAL C 1 1
5 2593 1 1 10 VAL CA C 3.226 -6.140 0.581 1.00 . A A . 10 VAL CA 1 1
5 2594 1 1 10 VAL CB C 1.744 -6.363 0.220 1.00 . A A . 10 VAL CB 1 1
5 2595 1 1 10 VAL CG1 C 1.446 -5.818 -1.168 1.00 . A A . 10 VAL CG1 1 1
5 2596 1 1 10 VAL CG2 C 1.393 -7.840 0.309 1.00 . A A . 10 VAL CG2 1 1
5 2597 1 1 10 VAL H H 2.702 -6.233 2.629 1.00 . A A . 10 VAL H 1 1
5 2598 1 1 10 VAL HA H 3.817 -6.875 0.054 1.00 . A A . 10 VAL HA 1 1
5 2599 1 1 10 VAL HB H 1.137 -5.826 0.933 1.00 . A A . 10 VAL HB 1 1
5 2600 1 1 10 VAL HG11 H 1.579 -4.747 -1.170 1.00 . A A . 10 VAL HG11 1 1
5 2601 1 1 10 VAL HG12 H 2.118 -6.267 -1.885 1.00 . A A . 10 VAL HG12 1 1
5 2602 1 1 10 VAL HG13 H 0.426 -6.053 -1.435 1.00 . A A . 10 VAL HG13 1 1
5 2603 1 1 10 VAL HG21 H 1.861 -8.269 1.182 1.00 . A A . 10 VAL HG21 1 1
5 2604 1 1 10 VAL HG22 H 0.320 -7.951 0.386 1.00 . A A . 10 VAL HG22 1 1
5 2605 1 1 10 VAL HG23 H 1.744 -8.350 -0.575 1.00 . A A . 10 VAL HG23 1 1
5 2606 1 1 10 VAL N N 3.457 -6.316 2.009 1.00 . A A . 10 VAL N 1 1
5 2607 1 1 10 VAL O O 4.187 -4.578 -0.968 1.00 . A A . 10 VAL O 1 1
5 2608 1 1 11 PHE C C 5.242 -2.230 0.427 1.00 . A A . 11 PHE C 1 1
5 2609 1 1 11 PHE CA C 3.738 -2.373 0.649 1.00 . A A . 11 PHE CA 1 1
5 2610 1 1 11 PHE CB C 3.287 -1.438 1.772 1.00 . A A . 11 PHE CB 1 1
5 2611 1 1 11 PHE CD1 C 1.120 -0.972 0.594 1.00 . A A . 11 PHE CD1 1 1
5 2612 1 1 11 PHE CD2 C 2.174 0.811 1.775 1.00 . A A . 11 PHE CD2 1 1
5 2613 1 1 11 PHE CE1 C 0.094 -0.125 0.224 1.00 . A A . 11 PHE CE1 1 1
5 2614 1 1 11 PHE CE2 C 1.150 1.663 1.408 1.00 . A A . 11 PHE CE2 1 1
5 2615 1 1 11 PHE CG C 2.172 -0.514 1.373 1.00 . A A . 11 PHE CG 1 1
5 2616 1 1 11 PHE CZ C 0.108 1.194 0.632 1.00 . A A . 11 PHE CZ 1 1
5 2617 1 1 11 PHE H H 2.954 -3.950 1.822 1.00 . A A . 11 PHE H 1 1
5 2618 1 1 11 PHE HA H 3.225 -2.102 -0.261 1.00 . A A . 11 PHE HA 1 1
5 2619 1 1 11 PHE HB2 H 2.955 -2.043 2.616 1.00 . A A . 11 PHE HB2 1 1
5 2620 1 1 11 PHE HB3 H 4.123 -0.832 2.086 1.00 . A A . 11 PHE HB3 1 1
5 2621 1 1 11 PHE HD1 H 1.107 -2.005 0.276 1.00 . A A . 11 PHE HD1 1 1
5 2622 1 1 11 PHE HD2 H 2.989 1.180 2.381 1.00 . A A . 11 PHE HD2 1 1
5 2623 1 1 11 PHE HE1 H -0.720 -0.495 -0.381 1.00 . A A . 11 PHE HE1 1 1
5 2624 1 1 11 PHE HE2 H 1.164 2.695 1.728 1.00 . A A . 11 PHE HE2 1 1
5 2625 1 1 11 PHE HZ H -0.693 1.859 0.344 1.00 . A A . 11 PHE HZ 1 1
5 2626 1 1 11 PHE N N 3.388 -3.752 0.966 1.00 . A A . 11 PHE N 1 1
5 2627 1 1 11 PHE O O 5.681 -1.574 -0.517 1.00 . A A . 11 PHE O 1 1
5 2628 1 1 12 GLY C C 8.057 -1.616 1.965 1.00 . A A . 12 GLY C 1 1
5 2629 1 1 12 GLY CA C 7.469 -2.779 1.189 1.00 . A A . 12 GLY CA 1 1
5 2630 1 1 12 GLY H H 5.618 -3.357 2.038 1.00 . A A . 12 GLY H 1 1
5 2631 1 1 12 GLY HA2 H 7.895 -3.698 1.562 1.00 . A A . 12 GLY HA2 1 1
5 2632 1 1 12 GLY HA3 H 7.730 -2.669 0.147 1.00 . A A . 12 GLY HA3 1 1
5 2633 1 1 12 GLY N N 6.025 -2.849 1.305 1.00 . A A . 12 GLY N 1 1
5 2634 1 1 12 GLY O O 9.212 -1.666 2.391 1.00 . A A . 12 GLY O 1 1
5 2635 1 1 13 MET C C 6.831 0.870 4.093 1.00 . A A . 13 MET C 1 1
5 2636 1 1 13 MET CA C 7.714 0.614 2.875 1.00 . A A . 13 MET CA 1 1
5 2637 1 1 13 MET CB C 7.706 1.839 1.960 1.00 . A A . 13 MET CB 1 1
5 2638 1 1 13 MET CE C 11.032 4.220 2.270 1.00 . A A . 13 MET CE 1 1
5 2639 1 1 13 MET CG C 8.558 2.988 2.473 1.00 . A A . 13 MET CG 1 1
5 2640 1 1 13 MET H H 6.353 -0.585 1.783 1.00 . A A . 13 MET H 1 1
5 2641 1 1 13 MET HA H 8.724 0.432 3.210 1.00 . A A . 13 MET HA 1 1
5 2642 1 1 13 MET HB2 H 8.084 1.540 0.982 1.00 . A A . 13 MET HB2 1 1
5 2643 1 1 13 MET HB3 H 6.690 2.192 1.856 1.00 . A A . 13 MET HB3 1 1
5 2644 1 1 13 MET HE1 H 10.676 4.880 3.048 1.00 . A A . 13 MET HE1 1 1
5 2645 1 1 13 MET HE2 H 12.108 4.150 2.323 1.00 . A A . 13 MET HE2 1 1
5 2646 1 1 13 MET HE3 H 10.743 4.611 1.306 1.00 . A A . 13 MET HE3 1 1
5 2647 1 1 13 MET HG2 H 8.400 3.859 1.837 1.00 . A A . 13 MET HG2 1 1
5 2648 1 1 13 MET HG3 H 8.247 3.228 3.479 1.00 . A A . 13 MET HG3 1 1
5 2649 1 1 13 MET N N 7.264 -0.566 2.146 1.00 . A A . 13 MET N 1 1
5 2650 1 1 13 MET O O 5.693 0.402 4.158 1.00 . A A . 13 MET O 1 1
5 2651 1 1 13 MET SD S 10.317 2.593 2.492 1.00 . A A . 13 MET SD 1 1
5 2652 1 1 14 THR C C 5.219 2.428 5.950 1.00 . A A . 14 THR C 1 1
5 2653 1 1 14 THR CA C 6.624 1.932 6.274 1.00 . A A . 14 THR CA 1 1
5 2654 1 1 14 THR CB C 7.353 2.999 7.113 1.00 . A A . 14 THR CB 1 1
5 2655 1 1 14 THR CG2 C 8.030 2.367 8.319 1.00 . A A . 14 THR CG2 1 1
5 2656 1 1 14 THR H H 8.273 1.960 4.947 1.00 . A A . 14 THR H 1 1
5 2657 1 1 14 THR HA H 6.549 1.030 6.863 1.00 . A A . 14 THR HA 1 1
5 2658 1 1 14 THR HB H 6.626 3.719 7.461 1.00 . A A . 14 THR HB 1 1
5 2659 1 1 14 THR HG1 H 8.810 4.301 6.849 1.00 . A A . 14 THR HG1 1 1
5 2660 1 1 14 THR HG21 H 7.293 2.169 9.083 1.00 . A A . 14 THR HG21 1 1
5 2661 1 1 14 THR HG22 H 8.779 3.042 8.706 1.00 . A A . 14 THR HG22 1 1
5 2662 1 1 14 THR HG23 H 8.500 1.440 8.024 1.00 . A A . 14 THR HG23 1 1
5 2663 1 1 14 THR N N 7.362 1.615 5.058 1.00 . A A . 14 THR N 1 1
5 2664 1 1 14 THR O O 5.037 3.569 5.525 1.00 . A A . 14 THR O 1 1
5 2665 1 1 14 THR OG1 O 8.328 3.670 6.308 1.00 . A A . 14 THR OG1 1 1
5 2666 1 1 15 ARG C C 2.453 3.200 6.617 1.00 . A A . 15 ARG C 1 1
5 2667 1 1 15 ARG CA C 2.841 1.919 5.885 1.00 . A A . 15 ARG CA 1 1
5 2668 1 1 15 ARG CB C 1.912 0.778 6.305 1.00 . A A . 15 ARG CB 1 1
5 2669 1 1 15 ARG CD C 0.312 1.457 8.121 1.00 . A A . 15 ARG CD 1 1
5 2670 1 1 15 ARG CG C 1.618 0.748 7.796 1.00 . A A . 15 ARG CG 1 1
5 2671 1 1 15 ARG CZ C -2.084 0.993 7.834 1.00 . A A . 15 ARG CZ 1 1
5 2672 1 1 15 ARG H H 4.437 0.672 6.496 1.00 . A A . 15 ARG H 1 1
5 2673 1 1 15 ARG HA H 2.740 2.080 4.823 1.00 . A A . 15 ARG HA 1 1
5 2674 1 1 15 ARG HB2 H 0.969 0.890 5.770 1.00 . A A . 15 ARG HB2 1 1
5 2675 1 1 15 ARG HB3 H 2.369 -0.162 6.031 1.00 . A A . 15 ARG HB3 1 1
5 2676 1 1 15 ARG HD2 H 0.143 1.411 9.197 1.00 . A A . 15 ARG HD2 1 1
5 2677 1 1 15 ARG HD3 H 0.394 2.489 7.817 1.00 . A A . 15 ARG HD3 1 1
5 2678 1 1 15 ARG HE H -0.640 0.306 6.642 1.00 . A A . 15 ARG HE 1 1
5 2679 1 1 15 ARG HG2 H 1.549 -0.290 8.122 1.00 . A A . 15 ARG HG2 1 1
5 2680 1 1 15 ARG HG3 H 2.425 1.238 8.321 1.00 . A A . 15 ARG HG3 1 1
5 2681 1 1 15 ARG HH11 H -1.628 2.164 9.415 1.00 . A A . 15 ARG HH11 1 1
5 2682 1 1 15 ARG HH12 H -3.315 1.831 9.201 1.00 . A A . 15 ARG HH12 1 1
5 2683 1 1 15 ARG HH21 H -2.858 -0.142 6.351 1.00 . A A . 15 ARG HH21 1 1
5 2684 1 1 15 ARG HH22 H -4.013 0.517 7.458 1.00 . A A . 15 ARG HH22 1 1
5 2685 1 1 15 ARG N N 4.229 1.567 6.155 1.00 . A A . 15 ARG N 1 1
5 2686 1 1 15 ARG NE N -0.825 0.849 7.436 1.00 . A A . 15 ARG NE 1 1
5 2687 1 1 15 ARG NH1 N -2.366 1.722 8.905 1.00 . A A . 15 ARG NH1 1 1
5 2688 1 1 15 ARG NH2 N -3.065 0.408 7.159 1.00 . A A . 15 ARG NH2 1 1
5 2689 1 1 15 ARG O O 1.549 3.921 6.191 1.00 . A A . 15 ARG O 1 1
5 2690 1 1 16 SER C C 3.239 5.933 7.742 1.00 . A A . 16 SER C 1 1
5 2691 1 1 16 SER CA C 2.865 4.670 8.512 1.00 . A A . 16 SER CA 1 1
5 2692 1 1 16 SER CB C 3.634 4.619 9.834 1.00 . A A . 16 SER CB 1 1
5 2693 1 1 16 SER H H 3.849 2.865 8.008 1.00 . A A . 16 SER H 1 1
5 2694 1 1 16 SER HA H 1.806 4.691 8.723 1.00 . A A . 16 SER HA 1 1
5 2695 1 1 16 SER HB2 H 4.081 3.631 9.948 1.00 . A A . 16 SER HB2 1 1
5 2696 1 1 16 SER HB3 H 4.414 5.366 9.823 1.00 . A A . 16 SER HB3 1 1
5 2697 1 1 16 SER HG H 2.053 4.236 10.924 1.00 . A A . 16 SER HG 1 1
5 2698 1 1 16 SER N N 3.141 3.478 7.719 1.00 . A A . 16 SER N 1 1
5 2699 1 1 16 SER O O 2.479 6.900 7.709 1.00 . A A . 16 SER O 1 1
5 2700 1 1 16 SER OG O 2.777 4.868 10.933 1.00 . A A . 16 SER OG 1 1
5 2701 1 1 17 ALA C C 4.116 7.197 5.046 1.00 . A A . 17 ALA C 1 1
5 2702 1 1 17 ALA CA C 4.889 7.057 6.353 1.00 . A A . 17 ALA CA 1 1
5 2703 1 1 17 ALA CB C 6.379 6.923 6.074 1.00 . A A . 17 ALA CB 1 1
5 2704 1 1 17 ALA H H 4.976 5.115 7.187 1.00 . A A . 17 ALA H 1 1
5 2705 1 1 17 ALA HA H 4.738 7.948 6.946 1.00 . A A . 17 ALA HA 1 1
5 2706 1 1 17 ALA HB1 H 6.549 6.075 5.427 1.00 . A A . 17 ALA HB1 1 1
5 2707 1 1 17 ALA HB2 H 6.738 7.821 5.593 1.00 . A A . 17 ALA HB2 1 1
5 2708 1 1 17 ALA HB3 H 6.908 6.777 7.004 1.00 . A A . 17 ALA HB3 1 1
5 2709 1 1 17 ALA N N 4.415 5.915 7.124 1.00 . A A . 17 ALA N 1 1
5 2710 1 1 17 ALA O O 3.879 8.308 4.569 1.00 . A A . 17 ALA O 1 1
5 2711 1 1 18 PHE C C 1.526 6.472 3.450 1.00 . A A . 18 PHE C 1 1
5 2712 1 1 18 PHE CA C 2.977 6.062 3.219 1.00 . A A . 18 PHE CA 1 1
5 2713 1 1 18 PHE CB C 3.030 4.676 2.573 1.00 . A A . 18 PHE CB 1 1
5 2714 1 1 18 PHE CD1 C 5.206 5.220 1.446 1.00 . A A . 18 PHE CD1 1 1
5 2715 1 1 18 PHE CD2 C 3.616 3.896 0.261 1.00 . A A . 18 PHE CD2 1 1
5 2716 1 1 18 PHE CE1 C 6.071 5.150 0.371 1.00 . A A . 18 PHE CE1 1 1
5 2717 1 1 18 PHE CE2 C 4.477 3.821 -0.817 1.00 . A A . 18 PHE CE2 1 1
5 2718 1 1 18 PHE CG C 3.969 4.596 1.403 1.00 . A A . 18 PHE CG 1 1
5 2719 1 1 18 PHE CZ C 5.707 4.447 -0.762 1.00 . A A . 18 PHE CZ 1 1
5 2720 1 1 18 PHE H H 3.942 5.211 4.901 1.00 . A A . 18 PHE H 1 1
5 2721 1 1 18 PHE HA H 3.440 6.777 2.557 1.00 . A A . 18 PHE HA 1 1
5 2722 1 1 18 PHE HB2 H 3.346 3.953 3.325 1.00 . A A . 18 PHE HB2 1 1
5 2723 1 1 18 PHE HB3 H 2.043 4.410 2.226 1.00 . A A . 18 PHE HB3 1 1
5 2724 1 1 18 PHE HD1 H 5.492 5.769 2.332 1.00 . A A . 18 PHE HD1 1 1
5 2725 1 1 18 PHE HD2 H 2.654 3.404 0.216 1.00 . A A . 18 PHE HD2 1 1
5 2726 1 1 18 PHE HE1 H 7.031 5.640 0.417 1.00 . A A . 18 PHE HE1 1 1
5 2727 1 1 18 PHE HE2 H 4.189 3.271 -1.701 1.00 . A A . 18 PHE HE2 1 1
5 2728 1 1 18 PHE HZ H 6.381 4.391 -1.603 1.00 . A A . 18 PHE HZ 1 1
5 2729 1 1 18 PHE N N 3.724 6.065 4.472 1.00 . A A . 18 PHE N 1 1
5 2730 1 1 18 PHE O O 0.922 7.152 2.620 1.00 . A A . 18 PHE O 1 1
5 2731 1 1 19 ALA C C -0.621 7.888 4.973 1.00 . A A . 19 ALA C 1 1
5 2732 1 1 19 ALA CA C -0.408 6.378 4.924 1.00 . A A . 19 ALA CA 1 1
5 2733 1 1 19 ALA CB C -0.784 5.747 6.257 1.00 . A A . 19 ALA CB 1 1
5 2734 1 1 19 ALA H H 1.504 5.515 5.205 1.00 . A A . 19 ALA H 1 1
5 2735 1 1 19 ALA HA H -1.048 5.959 4.162 1.00 . A A . 19 ALA HA 1 1
5 2736 1 1 19 ALA HB1 H -1.812 5.984 6.489 1.00 . A A . 19 ALA HB1 1 1
5 2737 1 1 19 ALA HB2 H -0.666 4.676 6.195 1.00 . A A . 19 ALA HB2 1 1
5 2738 1 1 19 ALA HB3 H -0.141 6.135 7.033 1.00 . A A . 19 ALA HB3 1 1
5 2739 1 1 19 ALA N N 0.971 6.053 4.583 1.00 . A A . 19 ALA N 1 1
5 2740 1 1 19 ALA O O -1.750 8.366 4.881 1.00 . A A . 19 ALA O 1 1
5 2741 1 1 20 ASN C C -0.176 10.658 3.889 1.00 . A A . 20 ASN C 1 1
5 2742 1 1 20 ASN CA C 0.403 10.086 5.179 1.00 . A A . 20 ASN CA 1 1
5 2743 1 1 20 ASN CB C 1.794 10.672 5.432 1.00 . A A . 20 ASN CB 1 1
5 2744 1 1 20 ASN CG C 2.275 10.428 6.849 1.00 . A A . 20 ASN CG 1 1
5 2745 1 1 20 ASN H H 1.344 8.189 5.185 1.00 . A A . 20 ASN H 1 1
5 2746 1 1 20 ASN HA H -0.245 10.353 6.000 1.00 . A A . 20 ASN HA 1 1
5 2747 1 1 20 ASN HB2 H 2.498 10.214 4.736 1.00 . A A . 20 ASN HB2 1 1
5 2748 1 1 20 ASN HB3 H 1.766 11.737 5.259 1.00 . A A . 20 ASN HB3 1 1
5 2749 1 1 20 ASN HD21 H 0.601 11.214 7.580 1.00 . A A . 20 ASN HD21 1 1
5 2750 1 1 20 ASN HD22 H 1.745 10.660 8.751 1.00 . A A . 20 ASN HD22 1 1
5 2751 1 1 20 ASN N N 0.471 8.630 5.117 1.00 . A A . 20 ASN N 1 1
5 2752 1 1 20 ASN ND2 N 1.458 10.806 7.825 1.00 . A A . 20 ASN ND2 1 1
5 2753 1 1 20 ASN O O -0.631 11.803 3.854 1.00 . A A . 20 ASN O 1 1
5 2754 1 1 20 ASN OD1 O 3.369 9.906 7.063 1.00 . A A . 20 ASN OD1 1 1
5 2755 1 1 21 LEU C C -2.088 9.739 1.315 1.00 . A A . 21 LEU C 1 1
5 2756 1 1 21 LEU CA C -0.680 10.281 1.537 1.00 . A A . 21 LEU CA 1 1
5 2757 1 1 21 LEU CB C 0.244 9.811 0.413 1.00 . A A . 21 LEU CB 1 1
5 2758 1 1 21 LEU CD1 C 1.771 11.740 0.893 1.00 . A A . 21 LEU CD1 1 1
5 2759 1 1 21 LEU CD2 C 2.241 10.230 -1.045 1.00 . A A . 21 LEU CD2 1 1
5 2760 1 1 21 LEU CG C 1.154 10.878 -0.198 1.00 . A A . 21 LEU CG 1 1
5 2761 1 1 21 LEU H H 0.219 8.955 2.921 1.00 . A A . 21 LEU H 1 1
5 2762 1 1 21 LEU HA H -0.717 11.360 1.535 1.00 . A A . 21 LEU HA 1 1
5 2763 1 1 21 LEU HB2 H 0.878 9.019 0.811 1.00 . A A . 21 LEU HB2 1 1
5 2764 1 1 21 LEU HB3 H -0.377 9.413 -0.379 1.00 . A A . 21 LEU HB3 1 1
5 2765 1 1 21 LEU HD11 H 2.335 11.117 1.569 1.00 . A A . 21 LEU HD11 1 1
5 2766 1 1 21 LEU HD12 H 0.987 12.245 1.438 1.00 . A A . 21 LEU HD12 1 1
5 2767 1 1 21 LEU HD13 H 2.426 12.473 0.445 1.00 . A A . 21 LEU HD13 1 1
5 2768 1 1 21 LEU HD21 H 3.207 10.434 -0.608 1.00 . A A . 21 LEU HD21 1 1
5 2769 1 1 21 LEU HD22 H 2.206 10.636 -2.045 1.00 . A A . 21 LEU HD22 1 1
5 2770 1 1 21 LEU HD23 H 2.079 9.164 -1.083 1.00 . A A . 21 LEU HD23 1 1
5 2771 1 1 21 LEU HG H 0.567 11.520 -0.839 1.00 . A A . 21 LEU HG 1 1
5 2772 1 1 21 LEU N N -0.156 9.855 2.831 1.00 . A A . 21 LEU N 1 1
5 2773 1 1 21 LEU O O -2.518 8.778 1.955 1.00 . A A . 21 LEU O 1 1
5 2774 1 1 22 PRO C C -4.244 8.622 -0.670 1.00 . A A . 22 PRO C 1 1
5 2775 1 1 22 PRO CA C -4.193 9.962 0.055 1.00 . A A . 22 PRO CA 1 1
5 2776 1 1 22 PRO CB C -4.683 11.085 -0.863 1.00 . A A . 22 PRO CB 1 1
5 2777 1 1 22 PRO CD C -2.375 11.518 -0.415 1.00 . A A . 22 PRO CD 1 1
5 2778 1 1 22 PRO CG C -3.443 11.649 -1.465 1.00 . A A . 22 PRO CG 1 1
5 2779 1 1 22 PRO HA H -4.817 9.918 0.936 1.00 . A A . 22 PRO HA 1 1
5 2780 1 1 22 PRO HB2 H -5.352 10.702 -1.633 1.00 . A A . 22 PRO HB2 1 1
5 2781 1 1 22 PRO HB3 H -5.212 11.825 -0.282 1.00 . A A . 22 PRO HB3 1 1
5 2782 1 1 22 PRO HD2 H -1.400 11.336 -0.869 1.00 . A A . 22 PRO HD2 1 1
5 2783 1 1 22 PRO HD3 H -2.329 12.412 0.190 1.00 . A A . 22 PRO HD3 1 1
5 2784 1 1 22 PRO HG2 H -3.165 11.050 -2.332 1.00 . A A . 22 PRO HG2 1 1
5 2785 1 1 22 PRO HG3 H -3.596 12.689 -1.716 1.00 . A A . 22 PRO HG3 1 1
5 2786 1 1 22 PRO N N -2.824 10.366 0.385 1.00 . A A . 22 PRO N 1 1
5 2787 1 1 22 PRO O O -3.249 8.177 -1.244 1.00 . A A . 22 PRO O 1 1
5 2788 1 1 23 LEU C C -5.280 6.788 -2.785 1.00 . A A . 23 LEU C 1 1
5 2789 1 1 23 LEU CA C -5.587 6.690 -1.294 1.00 . A A . 23 LEU CA 1 1
5 2790 1 1 23 LEU CB C -7.017 6.187 -1.089 1.00 . A A . 23 LEU CB 1 1
5 2791 1 1 23 LEU CD1 C -8.245 6.761 1.020 1.00 . A A . 23 LEU CD1 1 1
5 2792 1 1 23 LEU CD2 C -8.066 4.374 0.290 1.00 . A A . 23 LEU CD2 1 1
5 2793 1 1 23 LEU CG C -7.370 5.728 0.326 1.00 . A A . 23 LEU CG 1 1
5 2794 1 1 23 LEU H H -6.163 8.385 -0.166 1.00 . A A . 23 LEU H 1 1
5 2795 1 1 23 LEU HA H -4.899 5.991 -0.842 1.00 . A A . 23 LEU HA 1 1
5 2796 1 1 23 LEU HB2 H -7.696 6.997 -1.356 1.00 . A A . 23 LEU HB2 1 1
5 2797 1 1 23 LEU HB3 H -7.172 5.351 -1.757 1.00 . A A . 23 LEU HB3 1 1
5 2798 1 1 23 LEU HD11 H -8.146 7.712 0.518 1.00 . A A . 23 LEU HD11 1 1
5 2799 1 1 23 LEU HD12 H -7.935 6.863 2.049 1.00 . A A . 23 LEU HD12 1 1
5 2800 1 1 23 LEU HD13 H -9.276 6.440 0.984 1.00 . A A . 23 LEU HD13 1 1
5 2801 1 1 23 LEU HD21 H -7.374 3.624 -0.064 1.00 . A A . 23 LEU HD21 1 1
5 2802 1 1 23 LEU HD22 H -8.915 4.424 -0.375 1.00 . A A . 23 LEU HD22 1 1
5 2803 1 1 23 LEU HD23 H -8.399 4.116 1.284 1.00 . A A . 23 LEU HD23 1 1
5 2804 1 1 23 LEU HG H -6.461 5.622 0.902 1.00 . A A . 23 LEU HG 1 1
5 2805 1 1 23 LEU N N -5.407 7.981 -0.639 1.00 . A A . 23 LEU N 1 1
5 2806 1 1 23 LEU O O -4.949 5.792 -3.427 1.00 . A A . 23 LEU O 1 1
5 2807 1 1 24 TRP C C -3.727 7.727 -5.120 1.00 . A A . 24 TRP C 1 1
5 2808 1 1 24 TRP CA C -5.119 8.224 -4.743 1.00 . A A . 24 TRP CA 1 1
5 2809 1 1 24 TRP CB C -5.251 9.711 -5.074 1.00 . A A . 24 TRP CB 1 1
5 2810 1 1 24 TRP CD1 C -7.703 10.337 -4.672 1.00 . A A . 24 TRP CD1 1 1
5 2811 1 1 24 TRP CD2 C -7.101 10.316 -6.829 1.00 . A A . 24 TRP CD2 1 1
5 2812 1 1 24 TRP CE2 C -8.462 10.672 -6.746 1.00 . A A . 24 TRP CE2 1 1
5 2813 1 1 24 TRP CE3 C -6.501 10.238 -8.088 1.00 . A A . 24 TRP CE3 1 1
5 2814 1 1 24 TRP CG C -6.636 10.107 -5.491 1.00 . A A . 24 TRP CG 1 1
5 2815 1 1 24 TRP CH2 C -8.615 10.865 -9.096 1.00 . A A . 24 TRP CH2 1 1
5 2816 1 1 24 TRP CZ2 C -9.228 10.948 -7.875 1.00 . A A . 24 TRP CZ2 1 1
5 2817 1 1 24 TRP CZ3 C -7.263 10.512 -9.208 1.00 . A A . 24 TRP CZ3 1 1
5 2818 1 1 24 TRP H H -5.655 8.751 -2.764 1.00 . A A . 24 TRP H 1 1
5 2819 1 1 24 TRP HA H -5.853 7.670 -5.312 1.00 . A A . 24 TRP HA 1 1
5 2820 1 1 24 TRP HB2 H -4.968 10.292 -4.197 1.00 . A A . 24 TRP HB2 1 1
5 2821 1 1 24 TRP HB3 H -4.576 9.953 -5.884 1.00 . A A . 24 TRP HB3 1 1
5 2822 1 1 24 TRP HD1 H -7.673 10.258 -3.596 1.00 . A A . 24 TRP HD1 1 1
5 2823 1 1 24 TRP HE1 H -9.692 10.891 -5.061 1.00 . A A . 24 TRP HE1 1 1
5 2824 1 1 24 TRP HE3 H -5.460 9.969 -8.196 1.00 . A A . 24 TRP HE3 1 1
5 2825 1 1 24 TRP HH2 H -9.172 11.070 -9.995 1.00 . A A . 24 TRP HH2 1 1
5 2826 1 1 24 TRP HZ2 H -10.271 11.222 -7.804 1.00 . A A . 24 TRP HZ2 1 1
5 2827 1 1 24 TRP HZ3 H -6.817 10.458 -10.189 1.00 . A A . 24 TRP HZ3 1 1
5 2828 1 1 24 TRP N N -5.388 7.995 -3.328 1.00 . A A . 24 TRP N 1 1
5 2829 1 1 24 TRP NE1 N -8.805 10.676 -5.420 1.00 . A A . 24 TRP NE1 1 1
5 2830 1 1 24 TRP O O -3.539 7.116 -6.171 1.00 . A A . 24 TRP O 1 1
5 2831 1 1 25 LYS C C -1.242 6.060 -4.362 1.00 . A A . 25 LYS C 1 1
5 2832 1 1 25 LYS CA C -1.380 7.573 -4.496 1.00 . A A . 25 LYS CA 1 1
5 2833 1 1 25 LYS CB C -0.432 8.271 -3.517 1.00 . A A . 25 LYS CB 1 1
5 2834 1 1 25 LYS CD C 1.928 7.460 -3.233 1.00 . A A . 25 LYS CD 1 1
5 2835 1 1 25 LYS CE C 3.356 7.985 -3.240 1.00 . A A . 25 LYS CE 1 1
5 2836 1 1 25 LYS CG C 0.997 8.368 -4.021 1.00 . A A . 25 LYS CG 1 1
5 2837 1 1 25 LYS H H -2.967 8.486 -3.434 1.00 . A A . 25 LYS H 1 1
5 2838 1 1 25 LYS HA H -1.118 7.859 -5.503 1.00 . A A . 25 LYS HA 1 1
5 2839 1 1 25 LYS HB2 H -0.804 9.281 -3.340 1.00 . A A . 25 LYS HB2 1 1
5 2840 1 1 25 LYS HB3 H -0.428 7.723 -2.586 1.00 . A A . 25 LYS HB3 1 1
5 2841 1 1 25 LYS HD2 H 1.578 7.401 -2.202 1.00 . A A . 25 LYS HD2 1 1
5 2842 1 1 25 LYS HD3 H 1.914 6.474 -3.676 1.00 . A A . 25 LYS HD3 1 1
5 2843 1 1 25 LYS HE2 H 3.346 9.036 -3.529 1.00 . A A . 25 LYS HE2 1 1
5 2844 1 1 25 LYS HE3 H 3.764 7.892 -2.245 1.00 . A A . 25 LYS HE3 1 1
5 2845 1 1 25 LYS HG2 H 1.024 8.076 -5.071 1.00 . A A . 25 LYS HG2 1 1
5 2846 1 1 25 LYS HG3 H 1.336 9.389 -3.920 1.00 . A A . 25 LYS HG3 1 1
5 2847 1 1 25 LYS HZ1 H 3.641 6.831 -4.957 1.00 . A A . 25 LYS HZ1 1 1
5 2848 1 1 25 LYS HZ2 H 4.702 6.454 -3.695 1.00 . A A . 25 LYS HZ2 1 1
5 2849 1 1 25 LYS HZ3 H 4.934 7.863 -4.602 1.00 . A A . 25 LYS HZ3 1 1
5 2850 1 1 25 LYS N N -2.755 7.994 -4.255 1.00 . A A . 25 LYS N 1 1
5 2851 1 1 25 LYS NZ N 4.219 7.231 -4.190 1.00 . A A . 25 LYS NZ 1 1
5 2852 1 1 25 LYS O O -0.345 5.455 -4.948 1.00 . A A . 25 LYS O 1 1
5 2853 1 1 26 GLN C C -2.550 3.273 -4.637 1.00 . A A . 26 GLN C 1 1
5 2854 1 1 26 GLN CA C -2.116 4.013 -3.377 1.00 . A A . 26 GLN CA 1 1
5 2855 1 1 26 GLN CB C -3.026 3.633 -2.207 1.00 . A A . 26 GLN CB 1 1
5 2856 1 1 26 GLN CD C -3.117 2.322 -0.050 1.00 . A A . 26 GLN CD 1 1
5 2857 1 1 26 GLN CG C -2.568 2.390 -1.460 1.00 . A A . 26 GLN CG 1 1
5 2858 1 1 26 GLN H H -2.828 5.992 -3.146 1.00 . A A . 26 GLN H 1 1
5 2859 1 1 26 GLN HA H -1.101 3.728 -3.140 1.00 . A A . 26 GLN HA 1 1
5 2860 1 1 26 GLN HB2 H -3.051 4.467 -1.506 1.00 . A A . 26 GLN HB2 1 1
5 2861 1 1 26 GLN HB3 H -4.021 3.453 -2.586 1.00 . A A . 26 GLN HB3 1 1
5 2862 1 1 26 GLN HE21 H -2.336 4.102 0.367 1.00 . A A . 26 GLN HE21 1 1
5 2863 1 1 26 GLN HE22 H -3.203 3.343 1.654 1.00 . A A . 26 GLN HE22 1 1
5 2864 1 1 26 GLN HG2 H -2.901 1.509 -2.008 1.00 . A A . 26 GLN HG2 1 1
5 2865 1 1 26 GLN HG3 H -1.489 2.391 -1.412 1.00 . A A . 26 GLN HG3 1 1
5 2866 1 1 26 GLN N N -2.138 5.455 -3.586 1.00 . A A . 26 GLN N 1 1
5 2867 1 1 26 GLN NE2 N -2.859 3.361 0.737 1.00 . A A . 26 GLN NE2 1 1
5 2868 1 1 26 GLN O O -2.180 2.119 -4.849 1.00 . A A . 26 GLN O 1 1
5 2869 1 1 26 GLN OE1 O -3.767 1.347 0.330 1.00 . A A . 26 GLN OE1 1 1
5 2870 1 1 27 GLN C C -2.664 2.953 -7.615 1.00 . A A . 27 GLN C 1 1
5 2871 1 1 27 GLN CA C -3.825 3.349 -6.708 1.00 . A A . 27 GLN CA 1 1
5 2872 1 1 27 GLN CB C -4.749 4.326 -7.440 1.00 . A A . 27 GLN CB 1 1
5 2873 1 1 27 GLN CD C -6.926 4.511 -8.708 1.00 . A A . 27 GLN CD 1 1
5 2874 1 1 27 GLN CG C -6.174 3.820 -7.586 1.00 . A A . 27 GLN CG 1 1
5 2875 1 1 27 GLN H H -3.600 4.862 -5.245 1.00 . A A . 27 GLN H 1 1
5 2876 1 1 27 GLN HA H -4.385 2.463 -6.453 1.00 . A A . 27 GLN HA 1 1
5 2877 1 1 27 GLN HB2 H -4.771 5.262 -6.883 1.00 . A A . 27 GLN HB2 1 1
5 2878 1 1 27 GLN HB3 H -4.351 4.506 -8.429 1.00 . A A . 27 GLN HB3 1 1
5 2879 1 1 27 GLN HE21 H -6.267 6.282 -8.092 1.00 . A A . 27 GLN HE21 1 1
5 2880 1 1 27 GLN HE22 H -7.293 6.304 -9.482 1.00 . A A . 27 GLN HE22 1 1
5 2881 1 1 27 GLN HG2 H -6.148 2.750 -7.789 1.00 . A A . 27 GLN HG2 1 1
5 2882 1 1 27 GLN HG3 H -6.701 3.994 -6.660 1.00 . A A . 27 GLN HG3 1 1
5 2883 1 1 27 GLN N N -3.339 3.945 -5.470 1.00 . A A . 27 GLN N 1 1
5 2884 1 1 27 GLN NE2 N -6.819 5.832 -8.766 1.00 . A A . 27 GLN NE2 1 1
5 2885 1 1 27 GLN O O -2.758 1.990 -8.375 1.00 . A A . 27 GLN O 1 1
5 2886 1 1 27 GLN OE1 O -7.595 3.862 -9.513 1.00 . A A . 27 GLN OE1 1 1
5 2887 1 1 28 ASN C C 0.405 2.258 -7.770 1.00 . A A . 28 ASN C 1 1
5 2888 1 1 28 ASN CA C -0.390 3.428 -8.340 1.00 . A A . 28 ASN CA 1 1
5 2889 1 1 28 ASN CB C 0.499 4.672 -8.421 1.00 . A A . 28 ASN CB 1 1
5 2890 1 1 28 ASN CG C 1.727 4.450 -9.282 1.00 . A A . 28 ASN CG 1 1
5 2891 1 1 28 ASN H H -1.555 4.457 -6.902 1.00 . A A . 28 ASN H 1 1
5 2892 1 1 28 ASN HA H -0.724 3.172 -9.334 1.00 . A A . 28 ASN HA 1 1
5 2893 1 1 28 ASN HB2 H -0.084 5.492 -8.842 1.00 . A A . 28 ASN HB2 1 1
5 2894 1 1 28 ASN HB3 H 0.822 4.941 -7.427 1.00 . A A . 28 ASN HB3 1 1
5 2895 1 1 28 ASN HD21 H 2.648 5.980 -8.407 1.00 . A A . 28 ASN HD21 1 1
5 2896 1 1 28 ASN HD22 H 3.550 5.159 -9.630 1.00 . A A . 28 ASN HD22 1 1
5 2897 1 1 28 ASN N N -1.570 3.702 -7.527 1.00 . A A . 28 ASN N 1 1
5 2898 1 1 28 ASN ND2 N 2.745 5.280 -9.087 1.00 . A A . 28 ASN ND2 1 1
5 2899 1 1 28 ASN O O 0.851 1.378 -8.508 1.00 . A A . 28 ASN O 1 1
5 2900 1 1 28 ASN OD1 O 1.759 3.543 -10.114 1.00 . A A . 28 ASN OD1 1 1
5 2901 1 1 29 LEU C C 0.749 -0.179 -6.140 1.00 . A A . 29 LEU C 1 1
5 2902 1 1 29 LEU CA C 1.318 1.191 -5.782 1.00 . A A . 29 LEU CA 1 1
5 2903 1 1 29 LEU CB C 1.277 1.392 -4.266 1.00 . A A . 29 LEU CB 1 1
5 2904 1 1 29 LEU CD1 C 2.406 1.141 -2.043 1.00 . A A . 29 LEU CD1 1 1
5 2905 1 1 29 LEU CD2 C 3.442 0.141 -4.088 1.00 . A A . 29 LEU CD2 1 1
5 2906 1 1 29 LEU CG C 2.619 1.298 -3.540 1.00 . A A . 29 LEU CG 1 1
5 2907 1 1 29 LEU H H 0.198 2.981 -5.918 1.00 . A A . 29 LEU H 1 1
5 2908 1 1 29 LEU HA H 2.343 1.239 -6.116 1.00 . A A . 29 LEU HA 1 1
5 2909 1 1 29 LEU HB2 H 0.862 2.382 -4.073 1.00 . A A . 29 LEU HB2 1 1
5 2910 1 1 29 LEU HB3 H 0.622 0.639 -3.851 1.00 . A A . 29 LEU HB3 1 1
5 2911 1 1 29 LEU HD11 H 3.361 1.171 -1.538 1.00 . A A . 29 LEU HD11 1 1
5 2912 1 1 29 LEU HD12 H 1.925 0.195 -1.845 1.00 . A A . 29 LEU HD12 1 1
5 2913 1 1 29 LEU HD13 H 1.782 1.945 -1.682 1.00 . A A . 29 LEU HD13 1 1
5 2914 1 1 29 LEU HD21 H 4.061 -0.264 -3.301 1.00 . A A . 29 LEU HD21 1 1
5 2915 1 1 29 LEU HD22 H 4.069 0.495 -4.893 1.00 . A A . 29 LEU HD22 1 1
5 2916 1 1 29 LEU HD23 H 2.780 -0.628 -4.457 1.00 . A A . 29 LEU HD23 1 1
5 2917 1 1 29 LEU HG H 3.175 2.212 -3.704 1.00 . A A . 29 LEU HG 1 1
5 2918 1 1 29 LEU N N 0.577 2.254 -6.453 1.00 . A A . 29 LEU N 1 1
5 2919 1 1 29 LEU O O 1.491 -1.145 -6.318 1.00 . A A . 29 LEU O 1 1
5 2920 1 1 30 LYS C C -0.748 -2.040 -7.927 1.00 . A A . 30 LYS C 1 1
5 2921 1 1 30 LYS CA C -1.243 -1.504 -6.587 1.00 . A A . 30 LYS CA 1 1
5 2922 1 1 30 LYS CB C -2.759 -1.297 -6.638 1.00 . A A . 30 LYS CB 1 1
5 2923 1 1 30 LYS CD C -3.706 -2.421 -8.676 1.00 . A A . 30 LYS CD 1 1
5 2924 1 1 30 LYS CE C -3.256 -3.702 -9.361 1.00 . A A . 30 LYS CE 1 1
5 2925 1 1 30 LYS CG C -3.519 -2.500 -7.170 1.00 . A A . 30 LYS CG 1 1
5 2926 1 1 30 LYS H H -1.112 0.550 -6.094 1.00 . A A . 30 LYS H 1 1
5 2927 1 1 30 LYS HA H -1.012 -2.225 -5.818 1.00 . A A . 30 LYS HA 1 1
5 2928 1 1 30 LYS HB2 H -3.110 -1.087 -5.628 1.00 . A A . 30 LYS HB2 1 1
5 2929 1 1 30 LYS HB3 H -2.973 -0.452 -7.276 1.00 . A A . 30 LYS HB3 1 1
5 2930 1 1 30 LYS HD2 H -4.761 -2.255 -8.894 1.00 . A A . 30 LYS HD2 1 1
5 2931 1 1 30 LYS HD3 H -3.124 -1.594 -9.059 1.00 . A A . 30 LYS HD3 1 1
5 2932 1 1 30 LYS HE2 H -2.239 -3.568 -9.730 1.00 . A A . 30 LYS HE2 1 1
5 2933 1 1 30 LYS HE3 H -3.270 -4.504 -8.639 1.00 . A A . 30 LYS HE3 1 1
5 2934 1 1 30 LYS HG2 H -2.963 -3.406 -6.929 1.00 . A A . 30 LYS HG2 1 1
5 2935 1 1 30 LYS HG3 H -4.491 -2.537 -6.697 1.00 . A A . 30 LYS HG3 1 1
5 2936 1 1 30 LYS HZ1 H -5.136 -3.896 -10.248 1.00 . A A . 30 LYS HZ1 1 1
5 2937 1 1 30 LYS HZ2 H -4.020 -5.064 -10.747 1.00 . A A . 30 LYS HZ2 1 1
5 2938 1 1 30 LYS HZ3 H -3.907 -3.482 -11.333 1.00 . A A . 30 LYS HZ3 1 1
5 2939 1 1 30 LYS N N -0.573 -0.255 -6.247 1.00 . A A . 30 LYS N 1 1
5 2940 1 1 30 LYS NZ N -4.141 -4.061 -10.503 1.00 . A A . 30 LYS NZ 1 1
5 2941 1 1 30 LYS O O -0.443 -3.225 -8.060 1.00 . A A . 30 LYS O 1 1
5 2942 1 1 31 LYS C C 1.311 -1.678 -10.278 1.00 . A A . 31 LYS C 1 1
5 2943 1 1 31 LYS CA C -0.208 -1.540 -10.248 1.00 . A A . 31 LYS CA 1 1
5 2944 1 1 31 LYS CB C -0.658 -0.507 -11.283 1.00 . A A . 31 LYS CB 1 1
5 2945 1 1 31 LYS CD C -0.754 0.171 -13.700 1.00 . A A . 31 LYS CD 1 1
5 2946 1 1 31 LYS CE C -2.092 -0.078 -14.378 1.00 . A A . 31 LYS CE 1 1
5 2947 1 1 31 LYS CG C -0.413 -0.937 -12.719 1.00 . A A . 31 LYS CG 1 1
5 2948 1 1 31 LYS H H -0.926 -0.227 -8.752 1.00 . A A . 31 LYS H 1 1
5 2949 1 1 31 LYS HA H -0.649 -2.496 -10.491 1.00 . A A . 31 LYS HA 1 1
5 2950 1 1 31 LYS HB2 H -1.726 -0.333 -11.153 1.00 . A A . 31 LYS HB2 1 1
5 2951 1 1 31 LYS HB3 H -0.121 0.415 -11.110 1.00 . A A . 31 LYS HB3 1 1
5 2952 1 1 31 LYS HD2 H -0.801 1.118 -13.162 1.00 . A A . 31 LYS HD2 1 1
5 2953 1 1 31 LYS HD3 H 0.018 0.224 -14.454 1.00 . A A . 31 LYS HD3 1 1
5 2954 1 1 31 LYS HE2 H -2.623 -0.861 -13.838 1.00 . A A . 31 LYS HE2 1 1
5 2955 1 1 31 LYS HE3 H -2.672 0.832 -14.346 1.00 . A A . 31 LYS HE3 1 1
5 2956 1 1 31 LYS HG2 H 0.638 -1.201 -12.835 1.00 . A A . 31 LYS HG2 1 1
5 2957 1 1 31 LYS HG3 H -1.027 -1.800 -12.936 1.00 . A A . 31 LYS HG3 1 1
5 2958 1 1 31 LYS HZ1 H -2.840 -0.454 -16.292 1.00 . A A . 31 LYS HZ1 1 1
5 2959 1 1 31 LYS HZ2 H -1.564 -1.471 -15.842 1.00 . A A . 31 LYS HZ2 1 1
5 2960 1 1 31 LYS HZ3 H -1.252 0.134 -16.280 1.00 . A A . 31 LYS HZ3 1 1
5 2961 1 1 31 LYS N N -0.669 -1.158 -8.918 1.00 . A A . 31 LYS N 1 1
5 2962 1 1 31 LYS NZ N -1.925 -0.497 -15.798 1.00 . A A . 31 LYS NZ 1 1
5 2963 1 1 31 LYS O O 1.860 -2.410 -11.102 1.00 . A A . 31 LYS O 1 1
5 2964 1 1 32 GLU C C 3.928 -2.446 -9.074 1.00 . A A . 32 GLU C 1 1
5 2965 1 1 32 GLU CA C 3.439 -1.018 -9.300 1.00 . A A . 32 GLU CA 1 1
5 2966 1 1 32 GLU CB C 3.941 -0.110 -8.174 1.00 . A A . 32 GLU CB 1 1
5 2967 1 1 32 GLU CD C 6.081 0.632 -9.292 1.00 . A A . 32 GLU CD 1 1
5 2968 1 1 32 GLU CG C 5.457 -0.037 -8.082 1.00 . A A . 32 GLU CG 1 1
5 2969 1 1 32 GLU H H 1.489 -0.406 -8.745 1.00 . A A . 32 GLU H 1 1
5 2970 1 1 32 GLU HA H 3.831 -0.660 -10.239 1.00 . A A . 32 GLU HA 1 1
5 2971 1 1 32 GLU HB2 H 3.557 0.895 -8.345 1.00 . A A . 32 GLU HB2 1 1
5 2972 1 1 32 GLU HB3 H 3.564 -0.483 -7.233 1.00 . A A . 32 GLU HB3 1 1
5 2973 1 1 32 GLU HE2 H 6.908 2.152 -9.970 1.00 . A A . 32 GLU HE2 1 1
5 2974 1 1 32 GLU HG2 H 5.727 0.528 -7.191 1.00 . A A . 32 GLU HG2 1 1
5 2975 1 1 32 GLU HG3 H 5.849 -1.040 -8.001 1.00 . A A . 32 GLU HG3 1 1
5 2976 1 1 32 GLU N N 1.983 -0.972 -9.376 1.00 . A A . 32 GLU N 1 1
5 2977 1 1 32 GLU O O 4.950 -2.858 -9.623 1.00 . A A . 32 GLU O 1 1
5 2978 1 1 32 GLU OE1 O 6.123 -0.005 -10.366 1.00 . A A . 32 GLU OE1 1 1
5 2979 1 1 32 GLU OE2 O 6.528 1.791 -9.166 1.00 . A A . 32 GLU OE2 1 1
5 2980 1 1 33 LYS C C 2.299 -5.448 -7.850 1.00 . A A . 33 LYS C 1 1
5 2981 1 1 33 LYS CA C 3.546 -4.577 -7.963 1.00 . A A . 33 LYS CA 1 1
5 2982 1 1 33 LYS CB C 4.350 -4.649 -6.663 1.00 . A A . 33 LYS CB 1 1
5 2983 1 1 33 LYS CD C 6.144 -3.639 -5.223 1.00 . A A . 33 LYS CD 1 1
5 2984 1 1 33 LYS CE C 7.655 -3.766 -5.339 1.00 . A A . 33 LYS CE 1 1
5 2985 1 1 33 LYS CG C 5.479 -3.634 -6.590 1.00 . A A . 33 LYS CG 1 1
5 2986 1 1 33 LYS H H 2.386 -2.810 -7.855 1.00 . A A . 33 LYS H 1 1
5 2987 1 1 33 LYS HA H 4.156 -4.946 -8.774 1.00 . A A . 33 LYS HA 1 1
5 2988 1 1 33 LYS HB2 H 3.671 -4.469 -5.830 1.00 . A A . 33 LYS HB2 1 1
5 2989 1 1 33 LYS HB3 H 4.777 -5.638 -6.571 1.00 . A A . 33 LYS HB3 1 1
5 2990 1 1 33 LYS HD2 H 5.905 -2.708 -4.710 1.00 . A A . 33 LYS HD2 1 1
5 2991 1 1 33 LYS HD3 H 5.764 -4.473 -4.650 1.00 . A A . 33 LYS HD3 1 1
5 2992 1 1 33 LYS HE2 H 8.094 -3.704 -4.343 1.00 . A A . 33 LYS HE2 1 1
5 2993 1 1 33 LYS HE3 H 7.890 -4.727 -5.773 1.00 . A A . 33 LYS HE3 1 1
5 2994 1 1 33 LYS HG2 H 6.224 -3.877 -7.347 1.00 . A A . 33 LYS HG2 1 1
5 2995 1 1 33 LYS HG3 H 5.078 -2.649 -6.781 1.00 . A A . 33 LYS HG3 1 1
5 2996 1 1 33 LYS HZ1 H 7.811 -2.723 -7.142 1.00 . A A . 33 LYS HZ1 1 1
5 2997 1 1 33 LYS HZ2 H 9.265 -2.827 -6.283 1.00 . A A . 33 LYS HZ2 1 1
5 2998 1 1 33 LYS HZ3 H 8.055 -1.761 -5.771 1.00 . A A . 33 LYS HZ3 1 1
5 2999 1 1 33 LYS N N 3.191 -3.196 -8.262 1.00 . A A . 33 LYS N 1 1
5 3000 1 1 33 LYS NZ N 8.238 -2.694 -6.194 1.00 . A A . 33 LYS NZ 1 1
5 3001 1 1 33 LYS O O 2.055 -6.313 -8.693 1.00 . A A . 33 LYS O 1 1
5 3002 1 1 34 LEU C C -0.480 -5.435 -5.382 1.00 . A A . 34 LEU C 1 1
5 3003 1 1 34 LEU CA C 0.289 -5.976 -6.584 1.00 . A A . 34 LEU CA 1 1
5 3004 1 1 34 LEU CB C 0.617 -7.455 -6.370 1.00 . A A . 34 LEU CB 1 1
5 3005 1 1 34 LEU CD1 C 1.070 -9.390 -4.843 1.00 . A A . 34 LEU CD1 1 1
5 3006 1 1 34 LEU CD2 C 2.062 -7.148 -4.345 1.00 . A A . 34 LEU CD2 1 1
5 3007 1 1 34 LEU CG C 0.862 -7.886 -4.924 1.00 . A A . 34 LEU CG 1 1
5 3008 1 1 34 LEU H H 1.758 -4.512 -6.169 1.00 . A A . 34 LEU H 1 1
5 3009 1 1 34 LEU HA H -0.328 -5.876 -7.465 1.00 . A A . 34 LEU HA 1 1
5 3010 1 1 34 LEU HB2 H -0.218 -8.041 -6.755 1.00 . A A . 34 LEU HB2 1 1
5 3011 1 1 34 LEU HB3 H 1.507 -7.680 -6.941 1.00 . A A . 34 LEU HB3 1 1
5 3012 1 1 34 LEU HD11 H 2.044 -9.598 -4.428 1.00 . A A . 34 LEU HD11 1 1
5 3013 1 1 34 LEU HD12 H 1.001 -9.817 -5.833 1.00 . A A . 34 LEU HD12 1 1
5 3014 1 1 34 LEU HD13 H 0.309 -9.824 -4.212 1.00 . A A . 34 LEU HD13 1 1
5 3015 1 1 34 LEU HD21 H 1.795 -6.118 -4.160 1.00 . A A . 34 LEU HD21 1 1
5 3016 1 1 34 LEU HD22 H 2.882 -7.188 -5.048 1.00 . A A . 34 LEU HD22 1 1
5 3017 1 1 34 LEU HD23 H 2.358 -7.617 -3.419 1.00 . A A . 34 LEU HD23 1 1
5 3018 1 1 34 LEU HG H -0.005 -7.636 -4.329 1.00 . A A . 34 LEU HG 1 1
5 3019 1 1 34 LEU N N 1.512 -5.214 -6.806 1.00 . A A . 34 LEU N 1 1
5 3020 1 1 34 LEU O O -0.017 -4.524 -4.695 1.00 . A A . 34 LEU O 1 1
5 3021 1 1 35 LEU C C -3.605 -6.584 -3.755 1.00 . A A . 35 LEU C 1 1
5 3022 1 1 35 LEU CA C -2.486 -5.580 -4.012 1.00 . A A . 35 LEU CA 1 1
5 3023 1 1 35 LEU CB C -3.079 -4.197 -4.285 1.00 . A A . 35 LEU CB 1 1
5 3024 1 1 35 LEU CD1 C -2.972 -3.003 -2.084 1.00 . A A . 35 LEU CD1 1 1
5 3025 1 1 35 LEU CD2 C -4.830 -2.506 -3.684 1.00 . A A . 35 LEU CD2 1 1
5 3026 1 1 35 LEU CG C -3.893 -3.579 -3.147 1.00 . A A . 35 LEU CG 1 1
5 3027 1 1 35 LEU H H -1.970 -6.725 -5.716 1.00 . A A . 35 LEU H 1 1
5 3028 1 1 35 LEU HA H -1.858 -5.528 -3.134 1.00 . A A . 35 LEU HA 1 1
5 3029 1 1 35 LEU HB2 H -2.255 -3.520 -4.511 1.00 . A A . 35 LEU HB2 1 1
5 3030 1 1 35 LEU HB3 H -3.724 -4.279 -5.148 1.00 . A A . 35 LEU HB3 1 1
5 3031 1 1 35 LEU HD11 H -2.907 -1.932 -2.206 1.00 . A A . 35 LEU HD11 1 1
5 3032 1 1 35 LEU HD12 H -1.988 -3.437 -2.187 1.00 . A A . 35 LEU HD12 1 1
5 3033 1 1 35 LEU HD13 H -3.366 -3.231 -1.105 1.00 . A A . 35 LEU HD13 1 1
5 3034 1 1 35 LEU HD21 H -5.697 -2.433 -3.045 1.00 . A A . 35 LEU HD21 1 1
5 3035 1 1 35 LEU HD22 H -5.141 -2.768 -4.685 1.00 . A A . 35 LEU HD22 1 1
5 3036 1 1 35 LEU HD23 H -4.316 -1.557 -3.702 1.00 . A A . 35 LEU HD23 1 1
5 3037 1 1 35 LEU HG H -4.496 -4.349 -2.685 1.00 . A A . 35 LEU HG 1 1
5 3038 1 1 35 LEU N N -1.654 -6.004 -5.133 1.00 . A A . 35 LEU N 1 1
5 3039 1 1 35 LEU O O -4.453 -6.820 -4.617 1.00 . A A . 35 LEU O 1 1
5 3040 1 1 36 PHE C C -4.543 -8.476 -0.703 1.00 . A A . 36 PHE C 1 1
5 3041 1 1 36 PHE CA C -4.620 -8.150 -2.192 1.00 . A A . 36 PHE CA 1 1
5 3042 1 1 36 PHE CB C -4.453 -9.428 -3.015 1.00 . A A . 36 PHE CB 1 1
5 3043 1 1 36 PHE CD1 C -6.866 -9.732 -3.633 1.00 . A A . 36 PHE CD1 1 1
5 3044 1 1 36 PHE CD2 C -5.240 -9.736 -5.378 1.00 . A A . 36 PHE CD2 1 1
5 3045 1 1 36 PHE CE1 C -7.870 -9.922 -4.564 1.00 . A A . 36 PHE CE1 1 1
5 3046 1 1 36 PHE CE2 C -6.240 -9.926 -6.313 1.00 . A A . 36 PHE CE2 1 1
5 3047 1 1 36 PHE CG C -5.542 -9.636 -4.030 1.00 . A A . 36 PHE CG 1 1
5 3048 1 1 36 PHE CZ C -7.557 -10.020 -5.906 1.00 . A A . 36 PHE CZ 1 1
5 3049 1 1 36 PHE H H -2.902 -6.943 -1.918 1.00 . A A . 36 PHE H 1 1
5 3050 1 1 36 PHE HA H -5.586 -7.720 -2.404 1.00 . A A . 36 PHE HA 1 1
5 3051 1 1 36 PHE HB2 H -3.495 -9.385 -3.534 1.00 . A A . 36 PHE HB2 1 1
5 3052 1 1 36 PHE HB3 H -4.451 -10.278 -2.350 1.00 . A A . 36 PHE HB3 1 1
5 3053 1 1 36 PHE HD1 H -7.112 -9.656 -2.584 1.00 . A A . 36 PHE HD1 1 1
5 3054 1 1 36 PHE HD2 H -4.212 -9.663 -5.699 1.00 . A A . 36 PHE HD2 1 1
5 3055 1 1 36 PHE HE1 H -8.898 -9.996 -4.241 1.00 . A A . 36 PHE HE1 1 1
5 3056 1 1 36 PHE HE2 H -5.992 -10.002 -7.361 1.00 . A A . 36 PHE HE2 1 1
5 3057 1 1 36 PHE HZ H -8.339 -10.168 -6.634 1.00 . A A . 36 PHE HZ 1 1
5 3058 1 1 36 PHE N N -3.604 -7.173 -2.564 1.00 . A A . 36 PHE N 1 1
5 3059 1 1 36 PHE O O -3.690 -7.941 0.002 1.00 . A A . 36 PHE O 1 1
5 3060 1 1 36 PHE OXT O -5.329 -9.273 -0.195 1.00 . A A . 36 PHE OXT 1 1
6 3061 1 1 1 MET C C -7.344 -9.611 5.199 1.00 . A A . 1 MET C 1 1
6 3062 1 1 1 MET CA C -8.770 -10.057 5.507 1.00 . A A . 1 MET CA 1 1
6 3063 1 1 1 MET CB C -8.817 -11.578 5.669 1.00 . A A . 1 MET CB 1 1
6 3064 1 1 1 MET CE C -9.452 -14.699 6.622 1.00 . A A . 1 MET CE 1 1
6 3065 1 1 1 MET CG C -10.208 -12.113 5.968 1.00 . A A . 1 MET CG 1 1
6 3066 1 1 1 MET H1 H -10.627 -9.933 4.686 1.00 . A A . 1 MET H1 1 1
6 3067 1 1 1 MET H2 H -9.669 -8.619 4.380 1.00 . A A . 1 MET H2 1 1
6 3068 1 1 1 MET H3 H -9.404 -10.040 3.574 1.00 . A A . 1 MET H3 1 1
6 3069 1 1 1 MET HA H -9.087 -9.596 6.431 1.00 . A A . 1 MET HA 1 1
6 3070 1 1 1 MET HB2 H -8.464 -12.033 4.743 1.00 . A A . 1 MET HB2 1 1
6 3071 1 1 1 MET HB3 H -8.163 -11.863 6.479 1.00 . A A . 1 MET HB3 1 1
6 3072 1 1 1 MET HE1 H -9.205 -14.036 7.438 1.00 . A A . 1 MET HE1 1 1
6 3073 1 1 1 MET HE2 H -10.017 -15.539 6.997 1.00 . A A . 1 MET HE2 1 1
6 3074 1 1 1 MET HE3 H -8.543 -15.054 6.158 1.00 . A A . 1 MET HE3 1 1
6 3075 1 1 1 MET HG2 H -10.381 -12.069 7.043 1.00 . A A . 1 MET HG2 1 1
6 3076 1 1 1 MET HG3 H -10.934 -11.487 5.470 1.00 . A A . 1 MET HG3 1 1
6 3077 1 1 1 MET N N -9.687 -9.630 4.457 1.00 . A A . 1 MET N 1 1
6 3078 1 1 1 MET O O -6.684 -10.172 4.324 1.00 . A A . 1 MET O 1 1
6 3079 1 1 1 MET SD S -10.432 -13.814 5.410 1.00 . A A . 1 MET SD 1 1
6 3080 1 1 2 LEU C C -4.961 -7.525 7.030 1.00 . A A . 2 LEU C 1 1
6 3081 1 1 2 LEU CA C -5.527 -8.078 5.725 1.00 . A A . 2 LEU CA 1 1
6 3082 1 1 2 LEU CB C -5.534 -6.986 4.655 1.00 . A A . 2 LEU CB 1 1
6 3083 1 1 2 LEU CD1 C -3.302 -7.201 3.534 1.00 . A A . 2 LEU CD1 1 1
6 3084 1 1 2 LEU CD2 C -4.404 -4.962 3.701 1.00 . A A . 2 LEU CD2 1 1
6 3085 1 1 2 LEU CG C -4.191 -6.305 4.382 1.00 . A A . 2 LEU CG 1 1
6 3086 1 1 2 LEU H H -7.448 -8.193 6.605 1.00 . A A . 2 LEU H 1 1
6 3087 1 1 2 LEU HA H -4.902 -8.894 5.393 1.00 . A A . 2 LEU HA 1 1
6 3088 1 1 2 LEU HB2 H -5.875 -7.435 3.722 1.00 . A A . 2 LEU HB2 1 1
6 3089 1 1 2 LEU HB3 H -6.235 -6.224 4.965 1.00 . A A . 2 LEU HB3 1 1
6 3090 1 1 2 LEU HD11 H -3.022 -6.679 2.631 1.00 . A A . 2 LEU HD11 1 1
6 3091 1 1 2 LEU HD12 H -3.838 -8.103 3.278 1.00 . A A . 2 LEU HD12 1 1
6 3092 1 1 2 LEU HD13 H -2.413 -7.458 4.092 1.00 . A A . 2 LEU HD13 1 1
6 3093 1 1 2 LEU HD21 H -3.465 -4.612 3.297 1.00 . A A . 2 LEU HD21 1 1
6 3094 1 1 2 LEU HD22 H -4.773 -4.246 4.422 1.00 . A A . 2 LEU HD22 1 1
6 3095 1 1 2 LEU HD23 H -5.121 -5.073 2.902 1.00 . A A . 2 LEU HD23 1 1
6 3096 1 1 2 LEU HG H -3.687 -6.129 5.322 1.00 . A A . 2 LEU HG 1 1
6 3097 1 1 2 LEU N N -6.876 -8.600 5.922 1.00 . A A . 2 LEU N 1 1
6 3098 1 1 2 LEU O O -5.342 -6.442 7.473 1.00 . A A . 2 LEU O 1 1
6 3099 1 1 3 SER C C -2.575 -6.615 8.690 1.00 . A A . 3 SER C 1 1
6 3100 1 1 3 SER CA C -3.431 -7.861 8.892 1.00 . A A . 3 SER CA 1 1
6 3101 1 1 3 SER CB C -2.576 -8.995 9.462 1.00 . A A . 3 SER CB 1 1
6 3102 1 1 3 SER H H -3.786 -9.130 7.234 1.00 . A A . 3 SER H 1 1
6 3103 1 1 3 SER HA H -4.221 -7.632 9.590 1.00 . A A . 3 SER HA 1 1
6 3104 1 1 3 SER HB2 H -1.556 -8.635 9.602 1.00 . A A . 3 SER HB2 1 1
6 3105 1 1 3 SER HB3 H -2.983 -9.305 10.414 1.00 . A A . 3 SER HB3 1 1
6 3106 1 1 3 SER HG H -1.925 -9.953 7.882 1.00 . A A . 3 SER HG 1 1
6 3107 1 1 3 SER N N -4.048 -8.276 7.638 1.00 . A A . 3 SER N 1 1
6 3108 1 1 3 SER O O -1.903 -6.469 7.668 1.00 . A A . 3 SER O 1 1
6 3109 1 1 3 SER OG O -2.557 -10.110 8.588 1.00 . A A . 3 SER OG 1 1
6 3110 1 1 4 ASP C C -0.334 -4.778 9.662 1.00 . A A . 4 ASP C 1 1
6 3111 1 1 4 ASP CA C -1.831 -4.485 9.603 1.00 . A A . 4 ASP CA 1 1
6 3112 1 1 4 ASP CB C -2.225 -3.547 10.745 1.00 . A A . 4 ASP CB 1 1
6 3113 1 1 4 ASP CG C -3.715 -3.572 11.026 1.00 . A A . 4 ASP CG 1 1
6 3114 1 1 4 ASP H H -3.159 -5.893 10.460 1.00 . A A . 4 ASP H 1 1
6 3115 1 1 4 ASP HA H -2.054 -4.006 8.662 1.00 . A A . 4 ASP HA 1 1
6 3116 1 1 4 ASP HB2 H -1.692 -3.849 11.646 1.00 . A A . 4 ASP HB2 1 1
6 3117 1 1 4 ASP HB3 H -1.942 -2.538 10.487 1.00 . A A . 4 ASP HB3 1 1
6 3118 1 1 4 ASP HD2 H -5.424 -3.731 10.315 1.00 . A A . 4 ASP HD2 1 1
6 3119 1 1 4 ASP N N -2.604 -5.719 9.671 1.00 . A A . 4 ASP N 1 1
6 3120 1 1 4 ASP O O 0.459 -4.146 8.966 1.00 . A A . 4 ASP O 1 1
6 3121 1 1 4 ASP OD1 O -4.098 -3.438 12.207 1.00 . A A . 4 ASP OD1 1 1
6 3122 1 1 4 ASP OD2 O -4.497 -3.725 10.065 1.00 . A A . 4 ASP OD2 1 1
6 3123 1 1 5 GLU C C 2.049 -6.512 9.308 1.00 . A A . 5 GLU C 1 1
6 3124 1 1 5 GLU CA C 1.445 -6.113 10.651 1.00 . A A . 5 GLU CA 1 1
6 3125 1 1 5 GLU CB C 1.583 -7.265 11.647 1.00 . A A . 5 GLU CB 1 1
6 3126 1 1 5 GLU CD C -0.637 -8.426 11.976 1.00 . A A . 5 GLU CD 1 1
6 3127 1 1 5 GLU CG C 0.723 -8.471 11.306 1.00 . A A . 5 GLU CG 1 1
6 3128 1 1 5 GLU H H -0.637 -6.207 11.029 1.00 . A A . 5 GLU H 1 1
6 3129 1 1 5 GLU HA H 1.978 -5.255 11.031 1.00 . A A . 5 GLU HA 1 1
6 3130 1 1 5 GLU HB2 H 2.626 -7.580 11.666 1.00 . A A . 5 GLU HB2 1 1
6 3131 1 1 5 GLU HB3 H 1.298 -6.913 12.628 1.00 . A A . 5 GLU HB3 1 1
6 3132 1 1 5 GLU HE2 H -1.896 -7.385 12.860 1.00 . A A . 5 GLU HE2 1 1
6 3133 1 1 5 GLU HG2 H 0.582 -8.507 10.226 1.00 . A A . 5 GLU HG2 1 1
6 3134 1 1 5 GLU HG3 H 1.237 -9.366 11.628 1.00 . A A . 5 GLU HG3 1 1
6 3135 1 1 5 GLU N N 0.043 -5.738 10.500 1.00 . A A . 5 GLU N 1 1
6 3136 1 1 5 GLU O O 3.224 -6.259 9.043 1.00 . A A . 5 GLU O 1 1
6 3137 1 1 5 GLU OE1 O -1.309 -9.478 12.022 1.00 . A A . 5 GLU OE1 1 1
6 3138 1 1 5 GLU OE2 O -1.028 -7.341 12.452 1.00 . A A . 5 GLU OE2 1 1
6 3139 1 1 6 ASP C C 1.635 -6.422 6.146 1.00 . A A . 6 ASP C 1 1
6 3140 1 1 6 ASP CA C 1.690 -7.572 7.146 1.00 . A A . 6 ASP CA 1 1
6 3141 1 1 6 ASP CB C 0.835 -8.738 6.648 1.00 . A A . 6 ASP CB 1 1
6 3142 1 1 6 ASP CG C 1.566 -9.603 5.640 1.00 . A A . 6 ASP CG 1 1
6 3143 1 1 6 ASP H H 0.309 -7.311 8.731 1.00 . A A . 6 ASP H 1 1
6 3144 1 1 6 ASP HA H 2.713 -7.901 7.240 1.00 . A A . 6 ASP HA 1 1
6 3145 1 1 6 ASP HB2 H 0.553 -9.355 7.501 1.00 . A A . 6 ASP HB2 1 1
6 3146 1 1 6 ASP HB3 H -0.058 -8.349 6.182 1.00 . A A . 6 ASP HB3 1 1
6 3147 1 1 6 ASP HD2 H 1.499 -10.452 3.989 1.00 . A A . 6 ASP HD2 1 1
6 3148 1 1 6 ASP N N 1.237 -7.138 8.463 1.00 . A A . 6 ASP N 1 1
6 3149 1 1 6 ASP O O 2.340 -6.428 5.137 1.00 . A A . 6 ASP O 1 1
6 3150 1 1 6 ASP OD1 O 2.727 -9.978 5.910 1.00 . A A . 6 ASP OD1 1 1
6 3151 1 1 6 ASP OD2 O 0.978 -9.904 4.581 1.00 . A A . 6 ASP OD2 1 1
6 3152 1 1 7 PHE C C 1.999 -3.650 5.250 1.00 . A A . 7 PHE C 1 1
6 3153 1 1 7 PHE CA C 0.642 -4.278 5.556 1.00 . A A . 7 PHE CA 1 1
6 3154 1 1 7 PHE CB C -0.279 -3.241 6.200 1.00 . A A . 7 PHE CB 1 1
6 3155 1 1 7 PHE CD1 C 0.317 -1.049 5.132 1.00 . A A . 7 PHE CD1 1 1
6 3156 1 1 7 PHE CD2 C -1.802 -2.018 4.623 1.00 . A A . 7 PHE CD2 1 1
6 3157 1 1 7 PHE CE1 C 0.029 0.020 4.306 1.00 . A A . 7 PHE CE1 1 1
6 3158 1 1 7 PHE CE2 C -2.095 -0.950 3.796 1.00 . A A . 7 PHE CE2 1 1
6 3159 1 1 7 PHE CG C -0.594 -2.079 5.300 1.00 . A A . 7 PHE CG 1 1
6 3160 1 1 7 PHE CZ C -1.178 0.069 3.636 1.00 . A A . 7 PHE CZ 1 1
6 3161 1 1 7 PHE H H 0.256 -5.487 7.252 1.00 . A A . 7 PHE H 1 1
6 3162 1 1 7 PHE HA H 0.199 -4.617 4.633 1.00 . A A . 7 PHE HA 1 1
6 3163 1 1 7 PHE HB2 H -1.213 -3.730 6.479 1.00 . A A . 7 PHE HB2 1 1
6 3164 1 1 7 PHE HB3 H 0.191 -2.854 7.091 1.00 . A A . 7 PHE HB3 1 1
6 3165 1 1 7 PHE HD1 H 1.262 -1.086 5.654 1.00 . A A . 7 PHE HD1 1 1
6 3166 1 1 7 PHE HD2 H -2.520 -2.816 4.748 1.00 . A A . 7 PHE HD2 1 1
6 3167 1 1 7 PHE HE1 H 0.748 0.817 4.183 1.00 . A A . 7 PHE HE1 1 1
6 3168 1 1 7 PHE HE2 H -3.040 -0.916 3.273 1.00 . A A . 7 PHE HE2 1 1
6 3169 1 1 7 PHE HZ H -1.405 0.904 2.990 1.00 . A A . 7 PHE HZ 1 1
6 3170 1 1 7 PHE N N 0.791 -5.435 6.432 1.00 . A A . 7 PHE N 1 1
6 3171 1 1 7 PHE O O 2.305 -3.337 4.099 1.00 . A A . 7 PHE O 1 1
6 3172 1 1 8 LYS C C 5.076 -3.840 5.423 1.00 . A A . 8 LYS C 1 1
6 3173 1 1 8 LYS CA C 4.132 -2.876 6.133 1.00 . A A . 8 LYS CA 1 1
6 3174 1 1 8 LYS CB C 4.706 -2.496 7.499 1.00 . A A . 8 LYS CB 1 1
6 3175 1 1 8 LYS CD C 7.075 -2.048 8.208 1.00 . A A . 8 LYS CD 1 1
6 3176 1 1 8 LYS CE C 7.993 -2.896 7.343 1.00 . A A . 8 LYS CE 1 1
6 3177 1 1 8 LYS CG C 5.881 -1.536 7.419 1.00 . A A . 8 LYS CG 1 1
6 3178 1 1 8 LYS H H 2.506 -3.737 7.182 1.00 . A A . 8 LYS H 1 1
6 3179 1 1 8 LYS HA H 4.029 -1.985 5.533 1.00 . A A . 8 LYS HA 1 1
6 3180 1 1 8 LYS HB2 H 3.916 -2.025 8.084 1.00 . A A . 8 LYS HB2 1 1
6 3181 1 1 8 LYS HB3 H 5.036 -3.393 8.001 1.00 . A A . 8 LYS HB3 1 1
6 3182 1 1 8 LYS HD2 H 7.637 -1.197 8.593 1.00 . A A . 8 LYS HD2 1 1
6 3183 1 1 8 LYS HD3 H 6.718 -2.647 9.034 1.00 . A A . 8 LYS HD3 1 1
6 3184 1 1 8 LYS HE2 H 7.876 -2.595 6.301 1.00 . A A . 8 LYS HE2 1 1
6 3185 1 1 8 LYS HE3 H 9.014 -2.726 7.650 1.00 . A A . 8 LYS HE3 1 1
6 3186 1 1 8 LYS HG2 H 6.172 -1.418 6.375 1.00 . A A . 8 LYS HG2 1 1
6 3187 1 1 8 LYS HG3 H 5.580 -0.579 7.819 1.00 . A A . 8 LYS HG3 1 1
6 3188 1 1 8 LYS HZ1 H 7.950 -4.691 8.409 1.00 . A A . 8 LYS HZ1 1 1
6 3189 1 1 8 LYS HZ2 H 8.217 -4.886 6.751 1.00 . A A . 8 LYS HZ2 1 1
6 3190 1 1 8 LYS HZ3 H 6.668 -4.511 7.318 1.00 . A A . 8 LYS HZ3 1 1
6 3191 1 1 8 LYS N N 2.807 -3.467 6.288 1.00 . A A . 8 LYS N 1 1
6 3192 1 1 8 LYS NZ N 7.686 -4.348 7.463 1.00 . A A . 8 LYS NZ 1 1
6 3193 1 1 8 LYS O O 6.067 -3.424 4.822 1.00 . A A . 8 LYS O 1 1
6 3194 1 1 9 ALA C C 5.422 -6.117 3.340 1.00 . A A . 9 ALA C 1 1
6 3195 1 1 9 ALA CA C 5.584 -6.152 4.856 1.00 . A A . 9 ALA CA 1 1
6 3196 1 1 9 ALA CB C 5.225 -7.529 5.396 1.00 . A A . 9 ALA CB 1 1
6 3197 1 1 9 ALA H H 3.962 -5.400 5.989 1.00 . A A . 9 ALA H 1 1
6 3198 1 1 9 ALA HA H 6.617 -5.953 5.102 1.00 . A A . 9 ALA HA 1 1
6 3199 1 1 9 ALA HB1 H 4.203 -7.762 5.135 1.00 . A A . 9 ALA HB1 1 1
6 3200 1 1 9 ALA HB2 H 5.885 -8.267 4.964 1.00 . A A . 9 ALA HB2 1 1
6 3201 1 1 9 ALA HB3 H 5.334 -7.533 6.470 1.00 . A A . 9 ALA HB3 1 1
6 3202 1 1 9 ALA N N 4.764 -5.130 5.496 1.00 . A A . 9 ALA N 1 1
6 3203 1 1 9 ALA O O 6.397 -6.245 2.599 1.00 . A A . 9 ALA O 1 1
6 3204 1 1 10 VAL C C 4.229 -4.522 0.878 1.00 . A A . 10 VAL C 1 1
6 3205 1 1 10 VAL CA C 3.896 -5.892 1.458 1.00 . A A . 10 VAL CA 1 1
6 3206 1 1 10 VAL CB C 2.416 -6.211 1.172 1.00 . A A . 10 VAL CB 1 1
6 3207 1 1 10 VAL CG1 C 2.043 -5.796 -0.243 1.00 . A A . 10 VAL CG1 1 1
6 3208 1 1 10 VAL CG2 C 2.138 -7.690 1.395 1.00 . A A . 10 VAL CG2 1 1
6 3209 1 1 10 VAL H H 3.450 -5.848 3.526 1.00 . A A . 10 VAL H 1 1
6 3210 1 1 10 VAL HA H 4.503 -6.637 0.967 1.00 . A A . 10 VAL HA 1 1
6 3211 1 1 10 VAL HB H 1.807 -5.644 1.862 1.00 . A A . 10 VAL HB 1 1
6 3212 1 1 10 VAL HG11 H 2.712 -6.273 -0.944 1.00 . A A . 10 VAL HG11 1 1
6 3213 1 1 10 VAL HG12 H 1.027 -6.099 -0.451 1.00 . A A . 10 VAL HG12 1 1
6 3214 1 1 10 VAL HG13 H 2.127 -4.724 -0.337 1.00 . A A . 10 VAL HG13 1 1
6 3215 1 1 10 VAL HG21 H 2.654 -8.023 2.282 1.00 . A A . 10 VAL HG21 1 1
6 3216 1 1 10 VAL HG22 H 1.075 -7.842 1.519 1.00 . A A . 10 VAL HG22 1 1
6 3217 1 1 10 VAL HG23 H 2.484 -8.254 0.543 1.00 . A A . 10 VAL HG23 1 1
6 3218 1 1 10 VAL N N 4.185 -5.944 2.886 1.00 . A A . 10 VAL N 1 1
6 3219 1 1 10 VAL O O 4.719 -4.413 -0.246 1.00 . A A . 10 VAL O 1 1
6 3220 1 1 11 PHE C C 5.717 -1.923 0.916 1.00 . A A . 11 PHE C 1 1
6 3221 1 1 11 PHE CA C 4.233 -2.111 1.219 1.00 . A A . 11 PHE CA 1 1
6 3222 1 1 11 PHE CB C 3.789 -1.114 2.291 1.00 . A A . 11 PHE CB 1 1
6 3223 1 1 11 PHE CD1 C 1.544 -0.859 1.200 1.00 . A A . 11 PHE CD1 1 1
6 3224 1 1 11 PHE CD2 C 2.548 1.065 2.188 1.00 . A A . 11 PHE CD2 1 1
6 3225 1 1 11 PHE CE1 C 0.452 -0.100 0.824 1.00 . A A . 11 PHE CE1 1 1
6 3226 1 1 11 PHE CE2 C 1.458 1.828 1.816 1.00 . A A . 11 PHE CE2 1 1
6 3227 1 1 11 PHE CG C 2.604 -0.286 1.885 1.00 . A A . 11 PHE CG 1 1
6 3228 1 1 11 PHE CZ C 0.409 1.245 1.134 1.00 . A A . 11 PHE CZ 1 1
6 3229 1 1 11 PHE H H 3.572 -3.628 2.542 1.00 . A A . 11 PHE H 1 1
6 3230 1 1 11 PHE HA H 3.668 -1.933 0.317 1.00 . A A . 11 PHE HA 1 1
6 3231 1 1 11 PHE HB2 H 3.537 -1.665 3.197 1.00 . A A . 11 PHE HB2 1 1
6 3232 1 1 11 PHE HB3 H 4.606 -0.442 2.508 1.00 . A A . 11 PHE HB3 1 1
6 3233 1 1 11 PHE HD1 H 1.576 -1.912 0.958 1.00 . A A . 11 PHE HD1 1 1
6 3234 1 1 11 PHE HD2 H 3.368 1.522 2.723 1.00 . A A . 11 PHE HD2 1 1
6 3235 1 1 11 PHE HE1 H -0.367 -0.558 0.291 1.00 . A A . 11 PHE HE1 1 1
6 3236 1 1 11 PHE HE2 H 1.428 2.881 2.059 1.00 . A A . 11 PHE HE2 1 1
6 3237 1 1 11 PHE HZ H -0.443 1.841 0.840 1.00 . A A . 11 PHE HZ 1 1
6 3238 1 1 11 PHE N N 3.962 -3.476 1.655 1.00 . A A . 11 PHE N 1 1
6 3239 1 1 11 PHE O O 6.084 -1.307 -0.083 1.00 . A A . 11 PHE O 1 1
6 3240 1 1 12 GLY C C 8.574 -1.109 2.277 1.00 . A A . 12 GLY C 1 1
6 3241 1 1 12 GLY CA C 8.000 -2.336 1.597 1.00 . A A . 12 GLY CA 1 1
6 3242 1 1 12 GLY H H 6.216 -2.938 2.568 1.00 . A A . 12 GLY H 1 1
6 3243 1 1 12 GLY HA2 H 8.481 -3.216 1.999 1.00 . A A . 12 GLY HA2 1 1
6 3244 1 1 12 GLY HA3 H 8.206 -2.277 0.539 1.00 . A A . 12 GLY HA3 1 1
6 3245 1 1 12 GLY N N 6.566 -2.458 1.788 1.00 . A A . 12 GLY N 1 1
6 3246 1 1 12 GLY O O 9.748 -1.086 2.643 1.00 . A A . 12 GLY O 1 1
6 3247 1 1 13 MET C C 7.347 1.438 4.331 1.00 . A A . 13 MET C 1 1
6 3248 1 1 13 MET CA C 8.176 1.153 3.083 1.00 . A A . 13 MET CA 1 1
6 3249 1 1 13 MET CB C 8.065 2.323 2.104 1.00 . A A . 13 MET CB 1 1
6 3250 1 1 13 MET CE C 11.219 4.549 1.403 1.00 . A A . 13 MET CE 1 1
6 3251 1 1 13 MET CG C 8.890 3.534 2.510 1.00 . A A . 13 MET CG 1 1
6 3252 1 1 13 MET H H 6.818 -0.162 2.131 1.00 . A A . 13 MET H 1 1
6 3253 1 1 13 MET HA H 9.210 1.032 3.372 1.00 . A A . 13 MET HA 1 1
6 3254 1 1 13 MET HB2 H 8.407 1.986 1.125 1.00 . A A . 13 MET HB2 1 1
6 3255 1 1 13 MET HB3 H 7.031 2.625 2.037 1.00 . A A . 13 MET HB3 1 1
6 3256 1 1 13 MET HE1 H 10.374 4.961 0.870 1.00 . A A . 13 MET HE1 1 1
6 3257 1 1 13 MET HE2 H 11.676 5.320 2.006 1.00 . A A . 13 MET HE2 1 1
6 3258 1 1 13 MET HE3 H 11.941 4.169 0.694 1.00 . A A . 13 MET HE3 1 1
6 3259 1 1 13 MET HG2 H 8.662 4.360 1.836 1.00 . A A . 13 MET HG2 1 1
6 3260 1 1 13 MET HG3 H 8.615 3.818 3.515 1.00 . A A . 13 MET HG3 1 1
6 3261 1 1 13 MET N N 7.743 -0.084 2.444 1.00 . A A . 13 MET N 1 1
6 3262 1 1 13 MET O O 6.238 0.924 4.484 1.00 . A A . 13 MET O 1 1
6 3263 1 1 13 MET SD S 10.664 3.215 2.462 1.00 . A A . 13 MET SD 1 1
6 3264 1 1 14 THR C C 5.756 3.012 6.185 1.00 . A A . 14 THR C 1 1
6 3265 1 1 14 THR CA C 7.201 2.614 6.458 1.00 . A A . 14 THR CA 1 1
6 3266 1 1 14 THR CB C 7.913 3.769 7.187 1.00 . A A . 14 THR CB 1 1
6 3267 1 1 14 THR CG2 C 7.626 3.725 8.680 1.00 . A A . 14 THR CG2 1 1
6 3268 1 1 14 THR H H 8.776 2.639 5.044 1.00 . A A . 14 THR H 1 1
6 3269 1 1 14 THR HA H 7.211 1.748 7.103 1.00 . A A . 14 THR HA 1 1
6 3270 1 1 14 THR HB H 7.543 4.706 6.792 1.00 . A A . 14 THR HB 1 1
6 3271 1 1 14 THR HG1 H 9.652 4.554 6.689 1.00 . A A . 14 THR HG1 1 1
6 3272 1 1 14 THR HG21 H 8.337 3.072 9.164 1.00 . A A . 14 THR HG21 1 1
6 3273 1 1 14 THR HG22 H 6.626 3.351 8.843 1.00 . A A . 14 THR HG22 1 1
6 3274 1 1 14 THR HG23 H 7.711 4.718 9.093 1.00 . A A . 14 THR HG23 1 1
6 3275 1 1 14 THR N N 7.891 2.262 5.222 1.00 . A A . 14 THR N 1 1
6 3276 1 1 14 THR O O 5.486 4.109 5.696 1.00 . A A . 14 THR O 1 1
6 3277 1 1 14 THR OG1 O 9.325 3.694 6.964 1.00 . A A . 14 THR OG1 1 1
6 3278 1 1 15 ARG C C 2.992 3.684 6.959 1.00 . A A . 15 ARG C 1 1
6 3279 1 1 15 ARG CA C 3.410 2.375 6.297 1.00 . A A . 15 ARG CA 1 1
6 3280 1 1 15 ARG CB C 2.572 1.222 6.850 1.00 . A A . 15 ARG CB 1 1
6 3281 1 1 15 ARG CD C 1.048 1.953 8.711 1.00 . A A . 15 ARG CD 1 1
6 3282 1 1 15 ARG CG C 2.366 1.284 8.355 1.00 . A A . 15 ARG CG 1 1
6 3283 1 1 15 ARG CZ C -0.656 0.183 8.625 1.00 . A A . 15 ARG CZ 1 1
6 3284 1 1 15 ARG H H 5.106 1.260 6.894 1.00 . A A . 15 ARG H 1 1
6 3285 1 1 15 ARG HA H 3.241 2.454 5.233 1.00 . A A . 15 ARG HA 1 1
6 3286 1 1 15 ARG HB2 H 1.594 1.246 6.368 1.00 . A A . 15 ARG HB2 1 1
6 3287 1 1 15 ARG HB3 H 3.064 0.290 6.613 1.00 . A A . 15 ARG HB3 1 1
6 3288 1 1 15 ARG HD2 H 0.930 1.948 9.795 1.00 . A A . 15 ARG HD2 1 1
6 3289 1 1 15 ARG HD3 H 1.072 2.973 8.359 1.00 . A A . 15 ARG HD3 1 1
6 3290 1 1 15 ARG HE H -0.456 1.638 7.276 1.00 . A A . 15 ARG HE 1 1
6 3291 1 1 15 ARG HG2 H 2.368 0.270 8.754 1.00 . A A . 15 ARG HG2 1 1
6 3292 1 1 15 ARG HG3 H 3.177 1.846 8.796 1.00 . A A . 15 ARG HG3 1 1
6 3293 1 1 15 ARG HH11 H 0.593 0.085 10.211 1.00 . A A . 15 ARG HH11 1 1
6 3294 1 1 15 ARG HH12 H -0.613 -1.156 10.139 1.00 . A A . 15 ARG HH12 1 1
6 3295 1 1 15 ARG HH21 H -2.049 0.009 7.170 1.00 . A A . 15 ARG HH21 1 1
6 3296 1 1 15 ARG HH22 H -2.114 -1.200 8.408 1.00 . A A . 15 ARG HH22 1 1
6 3297 1 1 15 ARG N N 4.828 2.116 6.507 1.00 . A A . 15 ARG N 1 1
6 3298 1 1 15 ARG NE N -0.092 1.269 8.108 1.00 . A A . 15 ARG NE 1 1
6 3299 1 1 15 ARG NH1 N -0.187 -0.339 9.750 1.00 . A A . 15 ARG NH1 1 1
6 3300 1 1 15 ARG NH2 N -1.691 -0.383 8.019 1.00 . A A . 15 ARG NH2 1 1
6 3301 1 1 15 ARG O O 2.036 4.331 6.531 1.00 . A A . 15 ARG O 1 1
6 3302 1 1 16 SER C C 3.700 6.523 7.864 1.00 . A A . 16 SER C 1 1
6 3303 1 1 16 SER CA C 3.417 5.299 8.731 1.00 . A A . 16 SER CA 1 1
6 3304 1 1 16 SER CB C 4.241 5.370 10.018 1.00 . A A . 16 SER CB 1 1
6 3305 1 1 16 SER H H 4.465 3.511 8.300 1.00 . A A . 16 SER H 1 1
6 3306 1 1 16 SER HA H 2.367 5.288 8.985 1.00 . A A . 16 SER HA 1 1
6 3307 1 1 16 SER HB2 H 3.728 4.811 10.801 1.00 . A A . 16 SER HB2 1 1
6 3308 1 1 16 SER HB3 H 5.214 4.935 9.844 1.00 . A A . 16 SER HB3 1 1
6 3309 1 1 16 SER HG H 3.792 6.902 11.154 1.00 . A A . 16 SER HG 1 1
6 3310 1 1 16 SER N N 3.714 4.069 8.006 1.00 . A A . 16 SER N 1 1
6 3311 1 1 16 SER O O 2.899 7.454 7.806 1.00 . A A . 16 SER O 1 1
6 3312 1 1 16 SER OG O 4.409 6.711 10.443 1.00 . A A . 16 SER OG 1 1
6 3313 1 1 17 ALA C C 4.390 7.647 5.060 1.00 . A A . 17 ALA C 1 1
6 3314 1 1 17 ALA CA C 5.236 7.617 6.327 1.00 . A A . 17 ALA CA 1 1
6 3315 1 1 17 ALA CB C 6.714 7.517 5.975 1.00 . A A . 17 ALA CB 1 1
6 3316 1 1 17 ALA H H 5.443 5.739 7.279 1.00 . A A . 17 ALA H 1 1
6 3317 1 1 17 ALA HA H 5.083 8.538 6.872 1.00 . A A . 17 ALA HA 1 1
6 3318 1 1 17 ALA HB1 H 7.009 8.393 5.416 1.00 . A A . 17 ALA HB1 1 1
6 3319 1 1 17 ALA HB2 H 7.296 7.456 6.882 1.00 . A A . 17 ALA HB2 1 1
6 3320 1 1 17 ALA HB3 H 6.881 6.634 5.378 1.00 . A A . 17 ALA HB3 1 1
6 3321 1 1 17 ALA N N 4.847 6.511 7.193 1.00 . A A . 17 ALA N 1 1
6 3322 1 1 17 ALA O O 4.082 8.716 4.532 1.00 . A A . 17 ALA O 1 1
6 3323 1 1 18 PHE C C 1.749 6.713 3.655 1.00 . A A . 18 PHE C 1 1
6 3324 1 1 18 PHE CA C 3.205 6.360 3.368 1.00 . A A . 18 PHE CA 1 1
6 3325 1 1 18 PHE CB C 3.293 4.943 2.794 1.00 . A A . 18 PHE CB 1 1
6 3326 1 1 18 PHE CD1 C 5.392 5.491 1.534 1.00 . A A . 18 PHE CD1 1 1
6 3327 1 1 18 PHE CD2 C 3.770 4.099 0.480 1.00 . A A . 18 PHE CD2 1 1
6 3328 1 1 18 PHE CE1 C 6.201 5.401 0.417 1.00 . A A . 18 PHE CE1 1 1
6 3329 1 1 18 PHE CE2 C 4.575 4.004 -0.640 1.00 . A A . 18 PHE CE2 1 1
6 3330 1 1 18 PHE CG C 4.170 4.843 1.578 1.00 . A A . 18 PHE CG 1 1
6 3331 1 1 18 PHE CZ C 5.792 4.657 -0.672 1.00 . A A . 18 PHE CZ 1 1
6 3332 1 1 18 PHE H H 4.291 5.651 5.041 1.00 . A A . 18 PHE H 1 1
6 3333 1 1 18 PHE HA H 3.596 7.056 2.643 1.00 . A A . 18 PHE HA 1 1
6 3334 1 1 18 PHE HB2 H 3.686 4.279 3.564 1.00 . A A . 18 PHE HB2 1 1
6 3335 1 1 18 PHE HB3 H 2.303 4.611 2.520 1.00 . A A . 18 PHE HB3 1 1
6 3336 1 1 18 PHE HD1 H 5.714 6.074 2.386 1.00 . A A . 18 PHE HD1 1 1
6 3337 1 1 18 PHE HD2 H 2.818 3.589 0.503 1.00 . A A . 18 PHE HD2 1 1
6 3338 1 1 18 PHE HE1 H 7.152 5.912 0.395 1.00 . A A . 18 PHE HE1 1 1
6 3339 1 1 18 PHE HE2 H 4.252 3.422 -1.490 1.00 . A A . 18 PHE HE2 1 1
6 3340 1 1 18 PHE HZ H 6.422 4.584 -1.545 1.00 . A A . 18 PHE HZ 1 1
6 3341 1 1 18 PHE N N 4.015 6.468 4.575 1.00 . A A . 18 PHE N 1 1
6 3342 1 1 18 PHE O O 1.067 7.309 2.823 1.00 . A A . 18 PHE O 1 1
6 3343 1 1 19 ALA C C -0.386 8.115 5.197 1.00 . A A . 19 ALA C 1 1
6 3344 1 1 19 ALA CA C -0.094 6.620 5.241 1.00 . A A . 19 ALA CA 1 1
6 3345 1 1 19 ALA CB C -0.360 6.069 6.635 1.00 . A A . 19 ALA CB 1 1
6 3346 1 1 19 ALA H H 1.872 5.868 5.464 1.00 . A A . 19 ALA H 1 1
6 3347 1 1 19 ALA HA H -0.753 6.113 4.550 1.00 . A A . 19 ALA HA 1 1
6 3348 1 1 19 ALA HB1 H -1.385 6.274 6.912 1.00 . A A . 19 ALA HB1 1 1
6 3349 1 1 19 ALA HB2 H -0.192 5.003 6.639 1.00 . A A . 19 ALA HB2 1 1
6 3350 1 1 19 ALA HB3 H 0.305 6.541 7.342 1.00 . A A . 19 ALA HB3 1 1
6 3351 1 1 19 ALA N N 1.279 6.340 4.842 1.00 . A A . 19 ALA N 1 1
6 3352 1 1 19 ALA O O -1.543 8.530 5.133 1.00 . A A . 19 ALA O 1 1
6 3353 1 1 20 ASN C C -0.151 10.820 3.906 1.00 . A A . 20 ASN C 1 1
6 3354 1 1 20 ASN CA C 0.527 10.372 5.197 1.00 . A A . 20 ASN CA 1 1
6 3355 1 1 20 ASN CB C 1.895 11.044 5.329 1.00 . A A . 20 ASN CB 1 1
6 3356 1 1 20 ASN CG C 2.343 11.167 6.773 1.00 . A A . 20 ASN CG 1 1
6 3357 1 1 20 ASN H H 1.568 8.531 5.284 1.00 . A A . 20 ASN H 1 1
6 3358 1 1 20 ASN HA H -0.090 10.664 6.034 1.00 . A A . 20 ASN HA 1 1
6 3359 1 1 20 ASN HB2 H 2.630 10.453 4.781 1.00 . A A . 20 ASN HB2 1 1
6 3360 1 1 20 ASN HB3 H 1.846 12.034 4.901 1.00 . A A . 20 ASN HB3 1 1
6 3361 1 1 20 ASN HD21 H 1.787 9.291 7.130 1.00 . A A . 20 ASN HD21 1 1
6 3362 1 1 20 ASN HD22 H 2.461 10.143 8.472 1.00 . A A . 20 ASN HD22 1 1
6 3363 1 1 20 ASN N N 0.671 8.921 5.233 1.00 . A A . 20 ASN N 1 1
6 3364 1 1 20 ASN ND2 N 2.181 10.091 7.535 1.00 . A A . 20 ASN ND2 1 1
6 3365 1 1 20 ASN O O -0.670 11.934 3.819 1.00 . A A . 20 ASN O 1 1
6 3366 1 1 20 ASN OD1 O 2.828 12.215 7.197 1.00 . A A . 20 ASN OD1 1 1
6 3367 1 1 21 LEU C C -2.129 9.598 1.501 1.00 . A A . 21 LEU C 1 1
6 3368 1 1 21 LEU CA C -0.756 10.251 1.619 1.00 . A A . 21 LEU CA 1 1
6 3369 1 1 21 LEU CB C 0.145 9.777 0.476 1.00 . A A . 21 LEU CB 1 1
6 3370 1 1 21 LEU CD1 C 1.548 11.834 0.763 1.00 . A A . 21 LEU CD1 1 1
6 3371 1 1 21 LEU CD2 C 2.037 10.241 -1.102 1.00 . A A . 21 LEU CD2 1 1
6 3372 1 1 21 LEU CG C 0.947 10.862 -0.242 1.00 . A A . 21 LEU CG 1 1
6 3373 1 1 21 LEU H H 0.287 9.075 3.036 1.00 . A A . 21 LEU H 1 1
6 3374 1 1 21 LEU HA H -0.873 11.322 1.552 1.00 . A A . 21 LEU HA 1 1
6 3375 1 1 21 LEU HB2 H 0.853 9.057 0.886 1.00 . A A . 21 LEU HB2 1 1
6 3376 1 1 21 LEU HB3 H -0.481 9.287 -0.256 1.00 . A A . 21 LEU HB3 1 1
6 3377 1 1 21 LEU HD11 H 0.755 12.321 1.312 1.00 . A A . 21 LEU HD11 1 1
6 3378 1 1 21 LEU HD12 H 2.131 12.577 0.240 1.00 . A A . 21 LEU HD12 1 1
6 3379 1 1 21 LEU HD13 H 2.184 11.294 1.449 1.00 . A A . 21 LEU HD13 1 1
6 3380 1 1 21 LEU HD21 H 1.995 9.165 -1.013 1.00 . A A . 21 LEU HD21 1 1
6 3381 1 1 21 LEU HD22 H 3.003 10.591 -0.769 1.00 . A A . 21 LEU HD22 1 1
6 3382 1 1 21 LEU HD23 H 1.886 10.522 -2.133 1.00 . A A . 21 LEU HD23 1 1
6 3383 1 1 21 LEU HG H 0.285 11.421 -0.891 1.00 . A A . 21 LEU HG 1 1
6 3384 1 1 21 LEU N N -0.141 9.946 2.905 1.00 . A A . 21 LEU N 1 1
6 3385 1 1 21 LEU O O -2.458 8.654 2.219 1.00 . A A . 21 LEU O 1 1
6 3386 1 1 22 PRO C C -4.289 8.207 -0.297 1.00 . A A . 22 PRO C 1 1
6 3387 1 1 22 PRO CA C -4.303 9.592 0.340 1.00 . A A . 22 PRO CA 1 1
6 3388 1 1 22 PRO CB C -4.916 10.616 -0.618 1.00 . A A . 22 PRO CB 1 1
6 3389 1 1 22 PRO CD C -2.627 11.237 -0.316 1.00 . A A . 22 PRO CD 1 1
6 3390 1 1 22 PRO CG C -3.750 11.225 -1.317 1.00 . A A . 22 PRO CG 1 1
6 3391 1 1 22 PRO HA H -4.880 9.560 1.254 1.00 . A A . 22 PRO HA 1 1
6 3392 1 1 22 PRO HB2 H -5.592 10.138 -1.327 1.00 . A A . 22 PRO HB2 1 1
6 3393 1 1 22 PRO HB3 H -5.469 11.354 -0.057 1.00 . A A . 22 PRO HB3 1 1
6 3394 1 1 22 PRO HD2 H -1.664 11.094 -0.807 1.00 . A A . 22 PRO HD2 1 1
6 3395 1 1 22 PRO HD3 H -2.618 12.170 0.229 1.00 . A A . 22 PRO HD3 1 1
6 3396 1 1 22 PRO HG2 H -3.470 10.592 -2.159 1.00 . A A . 22 PRO HG2 1 1
6 3397 1 1 22 PRO HG3 H -3.990 12.234 -1.621 1.00 . A A . 22 PRO HG3 1 1
6 3398 1 1 22 PRO N N -2.953 10.111 0.575 1.00 . A A . 22 PRO N 1 1
6 3399 1 1 22 PRO O O -3.289 7.793 -0.885 1.00 . A A . 22 PRO O 1 1
6 3400 1 1 23 LEU C C -5.378 6.192 -2.263 1.00 . A A . 23 LEU C 1 1
6 3401 1 1 23 LEU CA C -5.520 6.155 -0.745 1.00 . A A . 23 LEU CA 1 1
6 3402 1 1 23 LEU CB C -6.865 5.533 -0.362 1.00 . A A . 23 LEU CB 1 1
6 3403 1 1 23 LEU CD1 C -6.010 3.356 0.539 1.00 . A A . 23 LEU CD1 1 1
6 3404 1 1 23 LEU CD2 C -6.323 5.305 2.075 1.00 . A A . 23 LEU CD2 1 1
6 3405 1 1 23 LEU CG C -6.849 4.588 0.840 1.00 . A A . 23 LEU CG 1 1
6 3406 1 1 23 LEU H H -6.167 7.877 0.300 1.00 . A A . 23 LEU H 1 1
6 3407 1 1 23 LEU HA H -4.724 5.552 -0.335 1.00 . A A . 23 LEU HA 1 1
6 3408 1 1 23 LEU HB2 H -7.556 6.346 -0.138 1.00 . A A . 23 LEU HB2 1 1
6 3409 1 1 23 LEU HB3 H -7.226 4.978 -1.216 1.00 . A A . 23 LEU HB3 1 1
6 3410 1 1 23 LEU HD11 H -4.978 3.553 0.788 1.00 . A A . 23 LEU HD11 1 1
6 3411 1 1 23 LEU HD12 H -6.086 3.116 -0.512 1.00 . A A . 23 LEU HD12 1 1
6 3412 1 1 23 LEU HD13 H -6.370 2.523 1.125 1.00 . A A . 23 LEU HD13 1 1
6 3413 1 1 23 LEU HD21 H -5.277 5.071 2.209 1.00 . A A . 23 LEU HD21 1 1
6 3414 1 1 23 LEU HD22 H -6.878 4.980 2.943 1.00 . A A . 23 LEU HD22 1 1
6 3415 1 1 23 LEU HD23 H -6.441 6.371 1.950 1.00 . A A . 23 LEU HD23 1 1
6 3416 1 1 23 LEU HG H -7.859 4.261 1.046 1.00 . A A . 23 LEU HG 1 1
6 3417 1 1 23 LEU N N -5.404 7.495 -0.179 1.00 . A A . 23 LEU N 1 1
6 3418 1 1 23 LEU O O -5.070 5.179 -2.892 1.00 . A A . 23 LEU O 1 1
6 3419 1 1 24 TRP C C -4.131 7.078 -4.792 1.00 . A A . 24 TRP C 1 1
6 3420 1 1 24 TRP CA C -5.496 7.533 -4.290 1.00 . A A . 24 TRP CA 1 1
6 3421 1 1 24 TRP CB C -5.734 8.995 -4.672 1.00 . A A . 24 TRP CB 1 1
6 3422 1 1 24 TRP CD1 C -8.156 9.577 -5.273 1.00 . A A . 24 TRP CD1 1 1
6 3423 1 1 24 TRP CD2 C -6.889 8.987 -7.024 1.00 . A A . 24 TRP CD2 1 1
6 3424 1 1 24 TRP CE2 C -8.187 9.279 -7.487 1.00 . A A . 24 TRP CE2 1 1
6 3425 1 1 24 TRP CE3 C -5.917 8.594 -7.948 1.00 . A A . 24 TRP CE3 1 1
6 3426 1 1 24 TRP CG C -6.891 9.184 -5.606 1.00 . A A . 24 TRP CG 1 1
6 3427 1 1 24 TRP CH2 C -7.564 8.802 -9.715 1.00 . A A . 24 TRP CH2 1 1
6 3428 1 1 24 TRP CZ2 C -8.535 9.189 -8.831 1.00 . A A . 24 TRP CZ2 1 1
6 3429 1 1 24 TRP CZ3 C -6.264 8.505 -9.283 1.00 . A A . 24 TRP CZ3 1 1
6 3430 1 1 24 TRP H H -5.844 8.135 -2.290 1.00 . A A . 24 TRP H 1 1
6 3431 1 1 24 TRP HA H -6.258 6.921 -4.751 1.00 . A A . 24 TRP HA 1 1
6 3432 1 1 24 TRP HB2 H -5.915 9.570 -3.764 1.00 . A A . 24 TRP HB2 1 1
6 3433 1 1 24 TRP HB3 H -4.847 9.381 -5.156 1.00 . A A . 24 TRP HB3 1 1
6 3434 1 1 24 TRP HD1 H -8.478 9.802 -4.268 1.00 . A A . 24 TRP HD1 1 1
6 3435 1 1 24 TRP HE1 H -9.886 9.893 -6.421 1.00 . A A . 24 TRP HE1 1 1
6 3436 1 1 24 TRP HE3 H -4.911 8.361 -7.634 1.00 . A A . 24 TRP HE3 1 1
6 3437 1 1 24 TRP HH2 H -7.791 8.718 -10.767 1.00 . A A . 24 TRP HH2 1 1
6 3438 1 1 24 TRP HZ2 H -9.533 9.416 -9.180 1.00 . A A . 24 TRP HZ2 1 1
6 3439 1 1 24 TRP HZ3 H -5.526 8.202 -10.011 1.00 . A A . 24 TRP HZ3 1 1
6 3440 1 1 24 TRP N N -5.601 7.364 -2.845 1.00 . A A . 24 TRP N 1 1
6 3441 1 1 24 TRP NE1 N -8.941 9.636 -6.400 1.00 . A A . 24 TRP NE1 1 1
6 3442 1 1 24 TRP O O -4.025 6.422 -5.830 1.00 . A A . 24 TRP O 1 1
6 3443 1 1 25 LYS C C -1.499 5.561 -4.226 1.00 . A A . 25 LYS C 1 1
6 3444 1 1 25 LYS CA C -1.724 7.057 -4.421 1.00 . A A . 25 LYS CA 1 1
6 3445 1 1 25 LYS CB C -0.713 7.849 -3.589 1.00 . A A . 25 LYS CB 1 1
6 3446 1 1 25 LYS CD C 1.507 6.759 -4.025 1.00 . A A . 25 LYS CD 1 1
6 3447 1 1 25 LYS CE C 2.791 7.108 -3.288 1.00 . A A . 25 LYS CE 1 1
6 3448 1 1 25 LYS CG C 0.645 7.989 -4.255 1.00 . A A . 25 LYS CG 1 1
6 3449 1 1 25 LYS H H -3.232 7.952 -3.235 1.00 . A A . 25 LYS H 1 1
6 3450 1 1 25 LYS HA H -1.586 7.297 -5.464 1.00 . A A . 25 LYS HA 1 1
6 3451 1 1 25 LYS HB2 H -1.117 8.846 -3.417 1.00 . A A . 25 LYS HB2 1 1
6 3452 1 1 25 LYS HB3 H -0.576 7.350 -2.641 1.00 . A A . 25 LYS HB3 1 1
6 3453 1 1 25 LYS HD2 H 0.945 6.036 -3.434 1.00 . A A . 25 LYS HD2 1 1
6 3454 1 1 25 LYS HD3 H 1.759 6.323 -4.982 1.00 . A A . 25 LYS HD3 1 1
6 3455 1 1 25 LYS HE2 H 2.642 8.036 -2.736 1.00 . A A . 25 LYS HE2 1 1
6 3456 1 1 25 LYS HE3 H 3.020 6.313 -2.593 1.00 . A A . 25 LYS HE3 1 1
6 3457 1 1 25 LYS HG2 H 0.502 8.126 -5.327 1.00 . A A . 25 LYS HG2 1 1
6 3458 1 1 25 LYS HG3 H 1.149 8.853 -3.845 1.00 . A A . 25 LYS HG3 1 1
6 3459 1 1 25 LYS HZ1 H 3.757 8.079 -4.865 1.00 . A A . 25 LYS HZ1 1 1
6 3460 1 1 25 LYS HZ2 H 4.072 6.419 -4.787 1.00 . A A . 25 LYS HZ2 1 1
6 3461 1 1 25 LYS HZ3 H 4.810 7.472 -3.687 1.00 . A A . 25 LYS HZ3 1 1
6 3462 1 1 25 LYS N N -3.085 7.430 -4.052 1.00 . A A . 25 LYS N 1 1
6 3463 1 1 25 LYS NZ N 3.938 7.281 -4.222 1.00 . A A . 25 LYS NZ 1 1
6 3464 1 1 25 LYS O O -0.641 4.965 -4.877 1.00 . A A . 25 LYS O 1 1
6 3465 1 1 26 GLN C C -2.673 2.708 -4.223 1.00 . A A . 26 GLN C 1 1
6 3466 1 1 26 GLN CA C -2.158 3.535 -3.049 1.00 . A A . 26 GLN CA 1 1
6 3467 1 1 26 GLN CB C -2.931 3.178 -1.779 1.00 . A A . 26 GLN CB 1 1
6 3468 1 1 26 GLN CD C -2.900 1.875 0.385 1.00 . A A . 26 GLN CD 1 1
6 3469 1 1 26 GLN CG C -2.341 2.001 -1.019 1.00 . A A . 26 GLN CG 1 1
6 3470 1 1 26 GLN H H -2.939 5.491 -2.842 1.00 . A A . 26 GLN H 1 1
6 3471 1 1 26 GLN HA H -1.112 3.312 -2.899 1.00 . A A . 26 GLN HA 1 1
6 3472 1 1 26 GLN HB2 H -2.932 4.047 -1.122 1.00 . A A . 26 GLN HB2 1 1
6 3473 1 1 26 GLN HB3 H -3.947 2.931 -2.049 1.00 . A A . 26 GLN HB3 1 1
6 3474 1 1 26 GLN HE21 H -2.143 3.647 0.871 1.00 . A A . 26 GLN HE21 1 1
6 3475 1 1 26 GLN HE22 H -3.009 2.831 2.123 1.00 . A A . 26 GLN HE22 1 1
6 3476 1 1 26 GLN HG2 H -2.560 1.084 -1.567 1.00 . A A . 26 GLN HG2 1 1
6 3477 1 1 26 GLN HG3 H -1.271 2.130 -0.956 1.00 . A A . 26 GLN HG3 1 1
6 3478 1 1 26 GLN N N -2.274 4.962 -3.328 1.00 . A A . 26 GLN N 1 1
6 3479 1 1 26 GLN NE2 N -2.659 2.886 1.211 1.00 . A A . 26 GLN NE2 1 1
6 3480 1 1 26 GLN O O -2.274 1.558 -4.405 1.00 . A A . 26 GLN O 1 1
6 3481 1 1 26 GLN OE1 O -3.539 0.879 0.723 1.00 . A A . 26 GLN OE1 1 1
6 3482 1 1 27 GLN C C -3.038 2.215 -7.157 1.00 . A A . 27 GLN C 1 1
6 3483 1 1 27 GLN CA C -4.128 2.618 -6.171 1.00 . A A . 27 GLN CA 1 1
6 3484 1 1 27 GLN CB C -5.154 3.516 -6.865 1.00 . A A . 27 GLN CB 1 1
6 3485 1 1 27 GLN CD C -7.542 3.807 -7.638 1.00 . A A . 27 GLN CD 1 1
6 3486 1 1 27 GLN CG C -6.537 2.891 -6.970 1.00 . A A . 27 GLN CG 1 1
6 3487 1 1 27 GLN H H -3.837 4.220 -4.819 1.00 . A A . 27 GLN H 1 1
6 3488 1 1 27 GLN HA H -4.624 1.727 -5.817 1.00 . A A . 27 GLN HA 1 1
6 3489 1 1 27 GLN HB2 H -5.238 4.444 -6.300 1.00 . A A . 27 GLN HB2 1 1
6 3490 1 1 27 GLN HB3 H -4.805 3.733 -7.865 1.00 . A A . 27 GLN HB3 1 1
6 3491 1 1 27 GLN HE21 H -8.329 4.272 -5.873 1.00 . A A . 27 GLN HE21 1 1
6 3492 1 1 27 GLN HE22 H -9.056 5.033 -7.241 1.00 . A A . 27 GLN HE22 1 1
6 3493 1 1 27 GLN HG2 H -6.463 1.970 -7.549 1.00 . A A . 27 GLN HG2 1 1
6 3494 1 1 27 GLN HG3 H -6.889 2.659 -5.976 1.00 . A A . 27 GLN HG3 1 1
6 3495 1 1 27 GLN N N -3.559 3.302 -5.016 1.00 . A A . 27 GLN N 1 1
6 3496 1 1 27 GLN NE2 N -8.396 4.435 -6.837 1.00 . A A . 27 GLN NE2 1 1
6 3497 1 1 27 GLN O O -3.151 1.199 -7.841 1.00 . A A . 27 GLN O 1 1
6 3498 1 1 27 GLN OE1 O -7.552 3.952 -8.861 1.00 . A A . 27 GLN OE1 1 1
6 3499 1 1 28 ASN C C 0.071 1.700 -7.533 1.00 . A A . 28 ASN C 1 1
6 3500 1 1 28 ASN CA C -0.869 2.744 -8.128 1.00 . A A . 28 ASN CA 1 1
6 3501 1 1 28 ASN CB C -0.097 4.031 -8.424 1.00 . A A . 28 ASN CB 1 1
6 3502 1 1 28 ASN CG C 0.965 3.837 -9.490 1.00 . A A . 28 ASN CG 1 1
6 3503 1 1 28 ASN H H -1.947 3.813 -6.652 1.00 . A A . 28 ASN H 1 1
6 3504 1 1 28 ASN HA H -1.278 2.360 -9.050 1.00 . A A . 28 ASN HA 1 1
6 3505 1 1 28 ASN HB2 H -0.801 4.791 -8.764 1.00 . A A . 28 ASN HB2 1 1
6 3506 1 1 28 ASN HB3 H 0.384 4.373 -7.520 1.00 . A A . 28 ASN HB3 1 1
6 3507 1 1 28 ASN HD21 H 1.712 5.639 -9.109 1.00 . A A . 28 ASN HD21 1 1
6 3508 1 1 28 ASN HD22 H 2.512 4.742 -10.350 1.00 . A A . 28 ASN HD22 1 1
6 3509 1 1 28 ASN N N -1.981 3.017 -7.224 1.00 . A A . 28 ASN N 1 1
6 3510 1 1 28 ASN ND2 N 1.815 4.841 -9.667 1.00 . A A . 28 ASN ND2 1 1
6 3511 1 1 28 ASN O O 0.512 0.780 -8.223 1.00 . A A . 28 ASN O 1 1
6 3512 1 1 28 ASN OD1 O 1.019 2.795 -10.145 1.00 . A A . 28 ASN OD1 1 1
6 3513 1 1 29 LEU C C 0.774 -0.519 -5.718 1.00 . A A . 29 LEU C 1 1
6 3514 1 1 29 LEU CA C 1.261 0.918 -5.559 1.00 . A A . 29 LEU CA 1 1
6 3515 1 1 29 LEU CB C 1.355 1.276 -4.075 1.00 . A A . 29 LEU CB 1 1
6 3516 1 1 29 LEU CD1 C 2.716 1.344 -1.971 1.00 . A A . 29 LEU CD1 1 1
6 3517 1 1 29 LEU CD2 C 3.622 0.208 -4.007 1.00 . A A . 29 LEU CD2 1 1
6 3518 1 1 29 LEU CG C 2.766 1.355 -3.491 1.00 . A A . 29 LEU CG 1 1
6 3519 1 1 29 LEU H H -0.008 2.600 -5.750 1.00 . A A . 29 LEU H 1 1
6 3520 1 1 29 LEU HA H 2.241 1.003 -6.004 1.00 . A A . 29 LEU HA 1 1
6 3521 1 1 29 LEU HB2 H 0.882 2.249 -3.937 1.00 . A A . 29 LEU HB2 1 1
6 3522 1 1 29 LEU HB3 H 0.808 0.527 -3.519 1.00 . A A . 29 LEU HB3 1 1
6 3523 1 1 29 LEU HD11 H 2.337 0.393 -1.631 1.00 . A A . 29 LEU HD11 1 1
6 3524 1 1 29 LEU HD12 H 2.067 2.136 -1.626 1.00 . A A . 29 LEU HD12 1 1
6 3525 1 1 29 LEU HD13 H 3.710 1.498 -1.578 1.00 . A A . 29 LEU HD13 1 1
6 3526 1 1 29 LEU HD21 H 4.349 -0.065 -3.256 1.00 . A A . 29 LEU HD21 1 1
6 3527 1 1 29 LEU HD22 H 4.134 0.517 -4.907 1.00 . A A . 29 LEU HD22 1 1
6 3528 1 1 29 LEU HD23 H 2.992 -0.642 -4.224 1.00 . A A . 29 LEU HD23 1 1
6 3529 1 1 29 LEU HG H 3.226 2.283 -3.803 1.00 . A A . 29 LEU HG 1 1
6 3530 1 1 29 LEU N N 0.374 1.848 -6.248 1.00 . A A . 29 LEU N 1 1
6 3531 1 1 29 LEU O O 1.561 -1.429 -5.976 1.00 . A A . 29 LEU O 1 1
6 3532 1 1 30 LYS C C -0.860 -2.624 -7.075 1.00 . A A . 30 LYS C 1 1
6 3533 1 1 30 LYS CA C -1.127 -2.040 -5.691 1.00 . A A . 30 LYS CA 1 1
6 3534 1 1 30 LYS CB C -2.635 -1.971 -5.436 1.00 . A A . 30 LYS CB 1 1
6 3535 1 1 30 LYS CD C -4.732 -3.278 -4.988 1.00 . A A . 30 LYS CD 1 1
6 3536 1 1 30 LYS CE C -5.725 -2.583 -5.908 1.00 . A A . 30 LYS CE 1 1
6 3537 1 1 30 LYS CG C -3.339 -3.308 -5.594 1.00 . A A . 30 LYS CG 1 1
6 3538 1 1 30 LYS H H -1.109 0.050 -5.356 1.00 . A A . 30 LYS H 1 1
6 3539 1 1 30 LYS HA H -0.674 -2.681 -4.950 1.00 . A A . 30 LYS HA 1 1
6 3540 1 1 30 LYS HB2 H -2.795 -1.615 -4.418 1.00 . A A . 30 LYS HB2 1 1
6 3541 1 1 30 LYS HB3 H -3.073 -1.272 -6.133 1.00 . A A . 30 LYS HB3 1 1
6 3542 1 1 30 LYS HD2 H -5.066 -4.301 -4.815 1.00 . A A . 30 LYS HD2 1 1
6 3543 1 1 30 LYS HD3 H -4.696 -2.747 -4.047 1.00 . A A . 30 LYS HD3 1 1
6 3544 1 1 30 LYS HE2 H -6.425 -2.006 -5.304 1.00 . A A . 30 LYS HE2 1 1
6 3545 1 1 30 LYS HE3 H -5.183 -1.915 -6.561 1.00 . A A . 30 LYS HE3 1 1
6 3546 1 1 30 LYS HG2 H -3.419 -3.543 -6.655 1.00 . A A . 30 LYS HG2 1 1
6 3547 1 1 30 LYS HG3 H -2.757 -4.072 -5.098 1.00 . A A . 30 LYS HG3 1 1
6 3548 1 1 30 LYS HZ1 H -7.252 -3.984 -6.172 1.00 . A A . 30 LYS HZ1 1 1
6 3549 1 1 30 LYS HZ2 H -5.858 -4.311 -7.074 1.00 . A A . 30 LYS HZ2 1 1
6 3550 1 1 30 LYS HZ3 H -6.908 -3.076 -7.558 1.00 . A A . 30 LYS HZ3 1 1
6 3551 1 1 30 LYS N N -0.531 -0.715 -5.563 1.00 . A A . 30 LYS N 1 1
6 3552 1 1 30 LYS NZ N -6.489 -3.556 -6.736 1.00 . A A . 30 LYS NZ 1 1
6 3553 1 1 30 LYS O O -0.685 -3.832 -7.227 1.00 . A A . 30 LYS O 1 1
6 3554 1 1 31 LYS C C 0.903 -2.432 -9.687 1.00 . A A . 31 LYS C 1 1
6 3555 1 1 31 LYS CA C -0.584 -2.185 -9.454 1.00 . A A . 31 LYS CA 1 1
6 3556 1 1 31 LYS CB C -1.098 -1.133 -10.439 1.00 . A A . 31 LYS CB 1 1
6 3557 1 1 31 LYS CD C -2.278 -1.037 -12.655 1.00 . A A . 31 LYS CD 1 1
6 3558 1 1 31 LYS CE C -2.090 -1.195 -14.156 1.00 . A A . 31 LYS CE 1 1
6 3559 1 1 31 LYS CG C -1.095 -1.600 -11.885 1.00 . A A . 31 LYS CG 1 1
6 3560 1 1 31 LYS H H -0.979 -0.806 -7.898 1.00 . A A . 31 LYS H 1 1
6 3561 1 1 31 LYS HA H -1.120 -3.109 -9.614 1.00 . A A . 31 LYS HA 1 1
6 3562 1 1 31 LYS HB2 H -2.120 -0.875 -10.163 1.00 . A A . 31 LYS HB2 1 1
6 3563 1 1 31 LYS HB3 H -0.475 -0.254 -10.366 1.00 . A A . 31 LYS HB3 1 1
6 3564 1 1 31 LYS HD2 H -3.182 -1.566 -12.353 1.00 . A A . 31 LYS HD2 1 1
6 3565 1 1 31 LYS HD3 H -2.380 0.013 -12.422 1.00 . A A . 31 LYS HD3 1 1
6 3566 1 1 31 LYS HE2 H -1.833 -2.231 -14.374 1.00 . A A . 31 LYS HE2 1 1
6 3567 1 1 31 LYS HE3 H -3.018 -0.946 -14.649 1.00 . A A . 31 LYS HE3 1 1
6 3568 1 1 31 LYS HG2 H -0.172 -1.269 -12.361 1.00 . A A . 31 LYS HG2 1 1
6 3569 1 1 31 LYS HG3 H -1.145 -2.679 -11.904 1.00 . A A . 31 LYS HG3 1 1
6 3570 1 1 31 LYS HZ1 H -0.103 -0.815 -14.678 1.00 . A A . 31 LYS HZ1 1 1
6 3571 1 1 31 LYS HZ2 H -0.924 0.536 -14.077 1.00 . A A . 31 LYS HZ2 1 1
6 3572 1 1 31 LYS HZ3 H -1.232 -0.011 -15.649 1.00 . A A . 31 LYS HZ3 1 1
6 3573 1 1 31 LYS N N -0.831 -1.757 -8.082 1.00 . A A . 31 LYS N 1 1
6 3574 1 1 31 LYS NZ N -1.012 -0.308 -14.677 1.00 . A A . 31 LYS NZ 1 1
6 3575 1 1 31 LYS O O 1.282 -3.217 -10.555 1.00 . A A . 31 LYS O 1 1
6 3576 1 1 32 GLU C C 3.605 -3.354 -8.804 1.00 . A A . 32 GLU C 1 1
6 3577 1 1 32 GLU CA C 3.186 -1.904 -9.027 1.00 . A A . 32 GLU CA 1 1
6 3578 1 1 32 GLU CB C 3.900 -0.994 -8.026 1.00 . A A . 32 GLU CB 1 1
6 3579 1 1 32 GLU CD C 6.068 0.197 -7.520 1.00 . A A . 32 GLU CD 1 1
6 3580 1 1 32 GLU CG C 5.413 -1.009 -8.163 1.00 . A A . 32 GLU CG 1 1
6 3581 1 1 32 GLU H H 1.376 -1.145 -8.231 1.00 . A A . 32 GLU H 1 1
6 3582 1 1 32 GLU HA H 3.465 -1.612 -10.029 1.00 . A A . 32 GLU HA 1 1
6 3583 1 1 32 GLU HB2 H 3.550 0.026 -8.180 1.00 . A A . 32 GLU HB2 1 1
6 3584 1 1 32 GLU HB3 H 3.647 -1.313 -7.026 1.00 . A A . 32 GLU HB3 1 1
6 3585 1 1 32 GLU HE2 H 5.819 1.777 -6.572 1.00 . A A . 32 GLU HE2 1 1
6 3586 1 1 32 GLU HG2 H 5.799 -1.912 -7.689 1.00 . A A . 32 GLU HG2 1 1
6 3587 1 1 32 GLU HG3 H 5.667 -1.022 -9.213 1.00 . A A . 32 GLU HG3 1 1
6 3588 1 1 32 GLU N N 1.740 -1.757 -8.905 1.00 . A A . 32 GLU N 1 1
6 3589 1 1 32 GLU O O 4.533 -3.850 -9.442 1.00 . A A . 32 GLU O 1 1
6 3590 1 1 32 GLU OE1 O 7.312 0.298 -7.579 1.00 . A A . 32 GLU OE1 1 1
6 3591 1 1 32 GLU OE2 O 5.339 1.040 -6.957 1.00 . A A . 32 GLU OE2 1 1
6 3592 1 1 33 LYS C C 1.938 -6.257 -7.541 1.00 . A A . 33 LYS C 1 1
6 3593 1 1 33 LYS CA C 3.214 -5.422 -7.581 1.00 . A A . 33 LYS CA 1 1
6 3594 1 1 33 LYS CB C 3.943 -5.523 -6.238 1.00 . A A . 33 LYS CB 1 1
6 3595 1 1 33 LYS CD C 5.620 -4.386 -4.753 1.00 . A A . 33 LYS CD 1 1
6 3596 1 1 33 LYS CE C 7.121 -4.511 -4.541 1.00 . A A . 33 LYS CE 1 1
6 3597 1 1 33 LYS CG C 5.231 -4.718 -6.184 1.00 . A A . 33 LYS CG 1 1
6 3598 1 1 33 LYS H H 2.187 -3.579 -7.413 1.00 . A A . 33 LYS H 1 1
6 3599 1 1 33 LYS HA H 3.857 -5.805 -8.358 1.00 . A A . 33 LYS HA 1 1
6 3600 1 1 33 LYS HB2 H 3.276 -5.159 -5.457 1.00 . A A . 33 LYS HB2 1 1
6 3601 1 1 33 LYS HB3 H 4.182 -6.559 -6.049 1.00 . A A . 33 LYS HB3 1 1
6 3602 1 1 33 LYS HD2 H 5.315 -3.363 -4.531 1.00 . A A . 33 LYS HD2 1 1
6 3603 1 1 33 LYS HD3 H 5.112 -5.065 -4.083 1.00 . A A . 33 LYS HD3 1 1
6 3604 1 1 33 LYS HE2 H 7.506 -5.301 -5.186 1.00 . A A . 33 LYS HE2 1 1
6 3605 1 1 33 LYS HE3 H 7.588 -3.574 -4.806 1.00 . A A . 33 LYS HE3 1 1
6 3606 1 1 33 LYS HG2 H 6.031 -5.298 -6.643 1.00 . A A . 33 LYS HG2 1 1
6 3607 1 1 33 LYS HG3 H 5.092 -3.798 -6.733 1.00 . A A . 33 LYS HG3 1 1
6 3608 1 1 33 LYS HZ1 H 7.824 -5.806 -3.061 1.00 . A A . 33 LYS HZ1 1 1
6 3609 1 1 33 LYS HZ2 H 6.607 -4.758 -2.531 1.00 . A A . 33 LYS HZ2 1 1
6 3610 1 1 33 LYS HZ3 H 8.178 -4.178 -2.769 1.00 . A A . 33 LYS HZ3 1 1
6 3611 1 1 33 LYS N N 2.916 -4.029 -7.890 1.00 . A A . 33 LYS N 1 1
6 3612 1 1 33 LYS NZ N 7.455 -4.836 -3.126 1.00 . A A . 33 LYS NZ 1 1
6 3613 1 1 33 LYS O O 1.759 -7.174 -8.343 1.00 . A A . 33 LYS O 1 1
6 3614 1 1 34 LEU C C -1.011 -6.603 -7.758 1.00 . A A . 34 LEU C 1 1
6 3615 1 1 34 LEU CA C -0.208 -6.652 -6.462 1.00 . A A . 34 LEU CA 1 1
6 3616 1 1 34 LEU CB C -1.030 -6.058 -5.317 1.00 . A A . 34 LEU CB 1 1
6 3617 1 1 34 LEU CD1 C -1.856 -8.215 -4.342 1.00 . A A . 34 LEU CD1 1 1
6 3618 1 1 34 LEU CD2 C 0.254 -7.184 -3.481 1.00 . A A . 34 LEU CD2 1 1
6 3619 1 1 34 LEU CG C -1.130 -6.910 -4.051 1.00 . A A . 34 LEU CG 1 1
6 3620 1 1 34 LEU H H 1.252 -5.193 -5.995 1.00 . A A . 34 LEU H 1 1
6 3621 1 1 34 LEU HA H 0.022 -7.682 -6.234 1.00 . A A . 34 LEU HA 1 1
6 3622 1 1 34 LEU HB2 H -0.578 -5.105 -5.042 1.00 . A A . 34 LEU HB2 1 1
6 3623 1 1 34 LEU HB3 H -2.032 -5.889 -5.683 1.00 . A A . 34 LEU HB3 1 1
6 3624 1 1 34 LEU HD11 H -2.908 -8.017 -4.483 1.00 . A A . 34 LEU HD11 1 1
6 3625 1 1 34 LEU HD12 H -1.726 -8.892 -3.511 1.00 . A A . 34 LEU HD12 1 1
6 3626 1 1 34 LEU HD13 H -1.449 -8.661 -5.237 1.00 . A A . 34 LEU HD13 1 1
6 3627 1 1 34 LEU HD21 H 0.740 -6.247 -3.250 1.00 . A A . 34 LEU HD21 1 1
6 3628 1 1 34 LEU HD22 H 0.843 -7.725 -4.210 1.00 . A A . 34 LEU HD22 1 1
6 3629 1 1 34 LEU HD23 H 0.163 -7.776 -2.582 1.00 . A A . 34 LEU HD23 1 1
6 3630 1 1 34 LEU HG H -1.699 -6.371 -3.306 1.00 . A A . 34 LEU HG 1 1
6 3631 1 1 34 LEU N N 1.054 -5.933 -6.605 1.00 . A A . 34 LEU N 1 1
6 3632 1 1 34 LEU O O -0.580 -6.009 -8.746 1.00 . A A . 34 LEU O 1 1
6 3633 1 1 35 LEU C C -4.348 -6.505 -8.654 1.00 . A A . 35 LEU C 1 1
6 3634 1 1 35 LEU CA C -3.049 -7.258 -8.918 1.00 . A A . 35 LEU CA 1 1
6 3635 1 1 35 LEU CB C -3.356 -8.703 -9.317 1.00 . A A . 35 LEU CB 1 1
6 3636 1 1 35 LEU CD1 C -1.525 -9.985 -10.452 1.00 . A A . 35 LEU CD1 1 1
6 3637 1 1 35 LEU CD2 C -3.827 -9.965 -11.431 1.00 . A A . 35 LEU CD2 1 1
6 3638 1 1 35 LEU CG C -2.789 -9.164 -10.660 1.00 . A A . 35 LEU CG 1 1
6 3639 1 1 35 LEU H H -2.472 -7.688 -6.929 1.00 . A A . 35 LEU H 1 1
6 3640 1 1 35 LEU HA H -2.524 -6.774 -9.729 1.00 . A A . 35 LEU HA 1 1
6 3641 1 1 35 LEU HB2 H -2.952 -9.356 -8.544 1.00 . A A . 35 LEU HB2 1 1
6 3642 1 1 35 LEU HB3 H -4.430 -8.813 -9.355 1.00 . A A . 35 LEU HB3 1 1
6 3643 1 1 35 LEU HD11 H -0.757 -9.361 -10.020 1.00 . A A . 35 LEU HD11 1 1
6 3644 1 1 35 LEU HD12 H -1.185 -10.368 -11.403 1.00 . A A . 35 LEU HD12 1 1
6 3645 1 1 35 LEU HD13 H -1.738 -10.810 -9.788 1.00 . A A . 35 LEU HD13 1 1
6 3646 1 1 35 LEU HD21 H -4.077 -10.858 -10.876 1.00 . A A . 35 LEU HD21 1 1
6 3647 1 1 35 LEU HD22 H -3.425 -10.242 -12.395 1.00 . A A . 35 LEU HD22 1 1
6 3648 1 1 35 LEU HD23 H -4.714 -9.366 -11.569 1.00 . A A . 35 LEU HD23 1 1
6 3649 1 1 35 LEU HG H -2.528 -8.297 -11.251 1.00 . A A . 35 LEU HG 1 1
6 3650 1 1 35 LEU N N -2.182 -7.231 -7.746 1.00 . A A . 35 LEU N 1 1
6 3651 1 1 35 LEU O O -4.534 -5.924 -7.584 1.00 . A A . 35 LEU O 1 1
6 3652 1 1 36 PHE C C -7.312 -6.376 -8.314 1.00 . A A . 36 PHE C 1 1
6 3653 1 1 36 PHE CA C -6.527 -5.839 -9.507 1.00 . A A . 36 PHE CA 1 1
6 3654 1 1 36 PHE CB C -7.348 -6.005 -10.788 1.00 . A A . 36 PHE CB 1 1
6 3655 1 1 36 PHE CD1 C -6.184 -4.250 -12.152 1.00 . A A . 36 PHE CD1 1 1
6 3656 1 1 36 PHE CD2 C -6.383 -6.445 -13.063 1.00 . A A . 36 PHE CD2 1 1
6 3657 1 1 36 PHE CE1 C -5.518 -3.835 -13.289 1.00 . A A . 36 PHE CE1 1 1
6 3658 1 1 36 PHE CE2 C -5.717 -6.035 -14.203 1.00 . A A . 36 PHE CE2 1 1
6 3659 1 1 36 PHE CG C -6.624 -5.557 -12.026 1.00 . A A . 36 PHE CG 1 1
6 3660 1 1 36 PHE CZ C -5.283 -4.729 -14.316 1.00 . A A . 36 PHE CZ 1 1
6 3661 1 1 36 PHE H H -5.039 -6.999 -10.464 1.00 . A A . 36 PHE H 1 1
6 3662 1 1 36 PHE HA H -6.331 -4.789 -9.350 1.00 . A A . 36 PHE HA 1 1
6 3663 1 1 36 PHE HB2 H -7.611 -7.057 -10.898 1.00 . A A . 36 PHE HB2 1 1
6 3664 1 1 36 PHE HB3 H -8.255 -5.426 -10.704 1.00 . A A . 36 PHE HB3 1 1
6 3665 1 1 36 PHE HD1 H -6.365 -3.550 -11.349 1.00 . A A . 36 PHE HD1 1 1
6 3666 1 1 36 PHE HD2 H -6.722 -7.467 -12.975 1.00 . A A . 36 PHE HD2 1 1
6 3667 1 1 36 PHE HE1 H -5.180 -2.813 -13.376 1.00 . A A . 36 PHE HE1 1 1
6 3668 1 1 36 PHE HE2 H -5.535 -6.737 -15.003 1.00 . A A . 36 PHE HE2 1 1
6 3669 1 1 36 PHE HZ H -4.764 -4.407 -15.206 1.00 . A A . 36 PHE HZ 1 1
6 3670 1 1 36 PHE N N -5.245 -6.520 -9.634 1.00 . A A . 36 PHE N 1 1
6 3671 1 1 36 PHE O O -6.843 -7.276 -7.620 1.00 . A A . 36 PHE O 1 1
6 3672 1 1 36 PHE OXT O -8.417 -5.916 -8.033 1.00 . A A . 36 PHE OXT 1 1
7 3673 1 1 1 MET C C -7.101 -8.450 3.898 1.00 . A A . 1 MET C 1 1
7 3674 1 1 1 MET CA C -8.620 -8.350 3.795 1.00 . A A . 1 MET CA 1 1
7 3675 1 1 1 MET CB C -9.205 -9.706 3.396 1.00 . A A . 1 MET CB 1 1
7 3676 1 1 1 MET CE C -8.936 -13.153 2.859 1.00 . A A . 1 MET CE 1 1
7 3677 1 1 1 MET CG C -8.856 -10.827 4.362 1.00 . A A . 1 MET CG 1 1
7 3678 1 1 1 MET H1 H -10.020 -7.276 2.782 1.00 . A A . 1 MET H1 1 1
7 3679 1 1 1 MET H2 H -8.640 -6.428 3.122 1.00 . A A . 1 MET H2 1 1
7 3680 1 1 1 MET H3 H -8.637 -7.564 1.918 1.00 . A A . 1 MET H3 1 1
7 3681 1 1 1 MET HA H -9.016 -8.066 4.758 1.00 . A A . 1 MET HA 1 1
7 3682 1 1 1 MET HB2 H -10.290 -9.613 3.354 1.00 . A A . 1 MET HB2 1 1
7 3683 1 1 1 MET HB3 H -8.832 -9.973 2.419 1.00 . A A . 1 MET HB3 1 1
7 3684 1 1 1 MET HE1 H -8.549 -13.488 1.908 1.00 . A A . 1 MET HE1 1 1
7 3685 1 1 1 MET HE2 H -9.106 -14.006 3.499 1.00 . A A . 1 MET HE2 1 1
7 3686 1 1 1 MET HE3 H -9.868 -12.628 2.702 1.00 . A A . 1 MET HE3 1 1
7 3687 1 1 1 MET HG2 H -8.374 -10.399 5.242 1.00 . A A . 1 MET HG2 1 1
7 3688 1 1 1 MET HG3 H -9.768 -11.317 4.665 1.00 . A A . 1 MET HG3 1 1
7 3689 1 1 1 MET N N -9.008 -7.327 2.831 1.00 . A A . 1 MET N 1 1
7 3690 1 1 1 MET O O -6.465 -9.195 3.151 1.00 . A A . 1 MET O 1 1
7 3691 1 1 1 MET SD S -7.754 -12.053 3.632 1.00 . A A . 1 MET SD 1 1
7 3692 1 1 2 LEU C C -4.717 -7.103 6.385 1.00 . A A . 2 LEU C 1 1
7 3693 1 1 2 LEU CA C -5.080 -7.699 5.028 1.00 . A A . 2 LEU CA 1 1
7 3694 1 1 2 LEU CB C -4.388 -6.914 3.912 1.00 . A A . 2 LEU CB 1 1
7 3695 1 1 2 LEU CD1 C -2.886 -8.625 2.864 1.00 . A A . 2 LEU CD1 1 1
7 3696 1 1 2 LEU CD2 C -2.244 -6.207 2.821 1.00 . A A . 2 LEU CD2 1 1
7 3697 1 1 2 LEU CG C -2.940 -7.303 3.615 1.00 . A A . 2 LEU CG 1 1
7 3698 1 1 2 LEU H H -7.083 -7.122 5.392 1.00 . A A . 2 LEU H 1 1
7 3699 1 1 2 LEU HA H -4.744 -8.724 4.997 1.00 . A A . 2 LEU HA 1 1
7 3700 1 1 2 LEU HB2 H -4.965 -7.055 2.998 1.00 . A A . 2 LEU HB2 1 1
7 3701 1 1 2 LEU HB3 H -4.400 -5.868 4.187 1.00 . A A . 2 LEU HB3 1 1
7 3702 1 1 2 LEU HD11 H -3.164 -8.463 1.833 1.00 . A A . 2 LEU HD11 1 1
7 3703 1 1 2 LEU HD12 H -3.572 -9.324 3.316 1.00 . A A . 2 LEU HD12 1 1
7 3704 1 1 2 LEU HD13 H -1.883 -9.023 2.909 1.00 . A A . 2 LEU HD13 1 1
7 3705 1 1 2 LEU HD21 H -2.726 -6.097 1.861 1.00 . A A . 2 LEU HD21 1 1
7 3706 1 1 2 LEU HD22 H -1.207 -6.471 2.675 1.00 . A A . 2 LEU HD22 1 1
7 3707 1 1 2 LEU HD23 H -2.305 -5.275 3.364 1.00 . A A . 2 LEU HD23 1 1
7 3708 1 1 2 LEU HG H -2.409 -7.429 4.549 1.00 . A A . 2 LEU HG 1 1
7 3709 1 1 2 LEU N N -6.524 -7.695 4.827 1.00 . A A . 2 LEU N 1 1
7 3710 1 1 2 LEU O O -5.033 -5.948 6.671 1.00 . A A . 2 LEU O 1 1
7 3711 1 1 3 SER C C -2.727 -6.235 8.449 1.00 . A A . 3 SER C 1 1
7 3712 1 1 3 SER CA C -3.646 -7.450 8.542 1.00 . A A . 3 SER CA 1 1
7 3713 1 1 3 SER CB C -2.939 -8.581 9.292 1.00 . A A . 3 SER CB 1 1
7 3714 1 1 3 SER H H -3.827 -8.808 6.929 1.00 . A A . 3 SER H 1 1
7 3715 1 1 3 SER HA H -4.537 -7.171 9.085 1.00 . A A . 3 SER HA 1 1
7 3716 1 1 3 SER HB2 H -2.028 -8.192 9.746 1.00 . A A . 3 SER HB2 1 1
7 3717 1 1 3 SER HB3 H -3.594 -8.959 10.064 1.00 . A A . 3 SER HB3 1 1
7 3718 1 1 3 SER HG H -3.375 -10.197 8.274 1.00 . A A . 3 SER HG 1 1
7 3719 1 1 3 SER N N -4.050 -7.898 7.215 1.00 . A A . 3 SER N 1 1
7 3720 1 1 3 SER O O -2.160 -5.951 7.393 1.00 . A A . 3 SER O 1 1
7 3721 1 1 3 SER OG O -2.604 -9.642 8.416 1.00 . A A . 3 SER OG 1 1
7 3722 1 1 4 ASP C C -0.274 -4.709 9.360 1.00 . A A . 4 ASP C 1 1
7 3723 1 1 4 ASP CA C -1.733 -4.339 9.606 1.00 . A A . 4 ASP CA 1 1
7 3724 1 1 4 ASP CB C -1.873 -3.636 10.958 1.00 . A A . 4 ASP CB 1 1
7 3725 1 1 4 ASP CG C -1.608 -4.567 12.125 1.00 . A A . 4 ASP CG 1 1
7 3726 1 1 4 ASP H H -3.061 -5.800 10.371 1.00 . A A . 4 ASP H 1 1
7 3727 1 1 4 ASP HA H -2.058 -3.667 8.826 1.00 . A A . 4 ASP HA 1 1
7 3728 1 1 4 ASP HB2 H -1.163 -2.810 11.000 1.00 . A A . 4 ASP HB2 1 1
7 3729 1 1 4 ASP HB3 H -2.876 -3.246 11.051 1.00 . A A . 4 ASP HB3 1 1
7 3730 1 1 4 ASP HD2 H -0.346 -5.258 13.301 1.00 . A A . 4 ASP HD2 1 1
7 3731 1 1 4 ASP N N -2.584 -5.522 9.561 1.00 . A A . 4 ASP N 1 1
7 3732 1 1 4 ASP O O 0.455 -3.981 8.685 1.00 . A A . 4 ASP O 1 1
7 3733 1 1 4 ASP OD1 O -2.567 -5.212 12.599 1.00 . A A . 4 ASP OD1 1 1
7 3734 1 1 4 ASP OD2 O -0.442 -4.651 12.564 1.00 . A A . 4 ASP OD2 1 1
7 3735 1 1 5 GLU C C 1.772 -6.777 8.325 1.00 . A A . 5 GLU C 1 1
7 3736 1 1 5 GLU CA C 1.519 -6.307 9.754 1.00 . A A . 5 GLU CA 1 1
7 3737 1 1 5 GLU CB C 1.815 -7.442 10.737 1.00 . A A . 5 GLU CB 1 1
7 3738 1 1 5 GLU CD C 3.595 -6.852 12.428 1.00 . A A . 5 GLU CD 1 1
7 3739 1 1 5 GLU CG C 2.109 -6.964 12.148 1.00 . A A . 5 GLU CG 1 1
7 3740 1 1 5 GLU H H -0.482 -6.378 10.440 1.00 . A A . 5 GLU H 1 1
7 3741 1 1 5 GLU HA H 2.177 -5.478 9.969 1.00 . A A . 5 GLU HA 1 1
7 3742 1 1 5 GLU HB2 H 0.947 -8.101 10.770 1.00 . A A . 5 GLU HB2 1 1
7 3743 1 1 5 GLU HB3 H 2.670 -7.996 10.381 1.00 . A A . 5 GLU HB3 1 1
7 3744 1 1 5 GLU HE2 H 5.190 -5.987 12.021 1.00 . A A . 5 GLU HE2 1 1
7 3745 1 1 5 GLU HG2 H 1.651 -5.985 12.290 1.00 . A A . 5 GLU HG2 1 1
7 3746 1 1 5 GLU HG3 H 1.678 -7.663 12.850 1.00 . A A . 5 GLU HG3 1 1
7 3747 1 1 5 GLU N N 0.146 -5.842 9.913 1.00 . A A . 5 GLU N 1 1
7 3748 1 1 5 GLU O O 2.854 -6.571 7.775 1.00 . A A . 5 GLU O 1 1
7 3749 1 1 5 GLU OE1 O 4.097 -7.614 13.280 1.00 . A A . 5 GLU OE1 1 1
7 3750 1 1 5 GLU OE2 O 4.257 -6.003 11.794 1.00 . A A . 5 GLU OE2 1 1
7 3751 1 1 6 ASP C C 0.858 -6.763 5.362 1.00 . A A . 6 ASP C 1 1
7 3752 1 1 6 ASP CA C 0.880 -7.912 6.365 1.00 . A A . 6 ASP CA 1 1
7 3753 1 1 6 ASP CB C -0.256 -8.890 6.063 1.00 . A A . 6 ASP CB 1 1
7 3754 1 1 6 ASP CG C 0.068 -9.813 4.906 1.00 . A A . 6 ASP CG 1 1
7 3755 1 1 6 ASP H H -0.071 -7.545 8.222 1.00 . A A . 6 ASP H 1 1
7 3756 1 1 6 ASP HA H 1.823 -8.430 6.278 1.00 . A A . 6 ASP HA 1 1
7 3757 1 1 6 ASP HB2 H -0.445 -9.493 6.951 1.00 . A A . 6 ASP HB2 1 1
7 3758 1 1 6 ASP HB3 H -1.147 -8.332 5.817 1.00 . A A . 6 ASP HB3 1 1
7 3759 1 1 6 ASP HD2 H 0.500 -9.946 3.103 1.00 . A A . 6 ASP HD2 1 1
7 3760 1 1 6 ASP N N 0.768 -7.411 7.730 1.00 . A A . 6 ASP N 1 1
7 3761 1 1 6 ASP O O 1.375 -6.884 4.251 1.00 . A A . 6 ASP O 1 1
7 3762 1 1 6 ASP OD1 O 0.086 -11.044 5.114 1.00 . A A . 6 ASP OD1 1 1
7 3763 1 1 6 ASP OD2 O 0.303 -9.305 3.789 1.00 . A A . 6 ASP OD2 1 1
7 3764 1 1 7 PHE C C 1.551 -3.930 4.571 1.00 . A A . 7 PHE C 1 1
7 3765 1 1 7 PHE CA C 0.164 -4.477 4.896 1.00 . A A . 7 PHE CA 1 1
7 3766 1 1 7 PHE CB C -0.682 -3.389 5.561 1.00 . A A . 7 PHE CB 1 1
7 3767 1 1 7 PHE CD1 C -0.058 -1.180 4.548 1.00 . A A . 7 PHE CD1 1 1
7 3768 1 1 7 PHE CD2 C -2.146 -2.157 3.937 1.00 . A A . 7 PHE CD2 1 1
7 3769 1 1 7 PHE CE1 C -0.317 -0.102 3.722 1.00 . A A . 7 PHE CE1 1 1
7 3770 1 1 7 PHE CE2 C -2.410 -1.081 3.111 1.00 . A A . 7 PHE CE2 1 1
7 3771 1 1 7 PHE CG C -0.967 -2.218 4.664 1.00 . A A . 7 PHE CG 1 1
7 3772 1 1 7 PHE CZ C -1.495 -0.052 3.004 1.00 . A A . 7 PHE CZ 1 1
7 3773 1 1 7 PHE H H -0.139 -5.611 6.658 1.00 . A A . 7 PHE H 1 1
7 3774 1 1 7 PHE HA H -0.315 -4.780 3.977 1.00 . A A . 7 PHE HA 1 1
7 3775 1 1 7 PHE HB2 H -1.629 -3.828 5.874 1.00 . A A . 7 PHE HB2 1 1
7 3776 1 1 7 PHE HB3 H -0.162 -3.022 6.433 1.00 . A A . 7 PHE HB3 1 1
7 3777 1 1 7 PHE HD1 H 0.865 -1.218 5.110 1.00 . A A . 7 PHE HD1 1 1
7 3778 1 1 7 PHE HD2 H -2.863 -2.960 4.021 1.00 . A A . 7 PHE HD2 1 1
7 3779 1 1 7 PHE HE1 H 0.401 0.702 3.642 1.00 . A A . 7 PHE HE1 1 1
7 3780 1 1 7 PHE HE2 H -3.332 -1.044 2.551 1.00 . A A . 7 PHE HE2 1 1
7 3781 1 1 7 PHE HZ H -1.699 0.789 2.359 1.00 . A A . 7 PHE HZ 1 1
7 3782 1 1 7 PHE N N 0.255 -5.648 5.760 1.00 . A A . 7 PHE N 1 1
7 3783 1 1 7 PHE O O 1.858 -3.629 3.418 1.00 . A A . 7 PHE O 1 1
7 3784 1 1 8 LYS C C 4.601 -4.292 4.649 1.00 . A A . 8 LYS C 1 1
7 3785 1 1 8 LYS CA C 3.741 -3.297 5.423 1.00 . A A . 8 LYS CA 1 1
7 3786 1 1 8 LYS CB C 4.378 -3.008 6.784 1.00 . A A . 8 LYS CB 1 1
7 3787 1 1 8 LYS CD C 6.186 -1.776 8.018 1.00 . A A . 8 LYS CD 1 1
7 3788 1 1 8 LYS CE C 7.700 -1.663 8.114 1.00 . A A . 8 LYS CE 1 1
7 3789 1 1 8 LYS CG C 5.755 -2.375 6.689 1.00 . A A . 8 LYS CG 1 1
7 3790 1 1 8 LYS H H 2.083 -4.063 6.493 1.00 . A A . 8 LYS H 1 1
7 3791 1 1 8 LYS HA H 3.681 -2.378 4.860 1.00 . A A . 8 LYS HA 1 1
7 3792 1 1 8 LYS HB2 H 3.725 -2.328 7.331 1.00 . A A . 8 LYS HB2 1 1
7 3793 1 1 8 LYS HB3 H 4.467 -3.936 7.331 1.00 . A A . 8 LYS HB3 1 1
7 3794 1 1 8 LYS HD2 H 5.750 -0.782 8.115 1.00 . A A . 8 LYS HD2 1 1
7 3795 1 1 8 LYS HD3 H 5.828 -2.405 8.820 1.00 . A A . 8 LYS HD3 1 1
7 3796 1 1 8 LYS HE2 H 8.074 -1.140 7.234 1.00 . A A . 8 LYS HE2 1 1
7 3797 1 1 8 LYS HE3 H 7.950 -1.096 8.998 1.00 . A A . 8 LYS HE3 1 1
7 3798 1 1 8 LYS HG2 H 6.476 -3.138 6.395 1.00 . A A . 8 LYS HG2 1 1
7 3799 1 1 8 LYS HG3 H 5.732 -1.594 5.943 1.00 . A A . 8 LYS HG3 1 1
7 3800 1 1 8 LYS HZ1 H 7.989 -3.524 9.016 1.00 . A A . 8 LYS HZ1 1 1
7 3801 1 1 8 LYS HZ2 H 9.381 -2.891 8.295 1.00 . A A . 8 LYS HZ2 1 1
7 3802 1 1 8 LYS HZ3 H 8.154 -3.547 7.333 1.00 . A A . 8 LYS HZ3 1 1
7 3803 1 1 8 LYS N N 2.386 -3.806 5.596 1.00 . A A . 8 LYS N 1 1
7 3804 1 1 8 LYS NZ N 8.351 -3.000 8.195 1.00 . A A . 8 LYS NZ 1 1
7 3805 1 1 8 LYS O O 5.639 -3.931 4.096 1.00 . A A . 8 LYS O 1 1
7 3806 1 1 9 ALA C C 4.762 -6.419 2.395 1.00 . A A . 9 ALA C 1 1
7 3807 1 1 9 ALA CA C 4.888 -6.591 3.904 1.00 . A A . 9 ALA CA 1 1
7 3808 1 1 9 ALA CB C 4.384 -7.963 4.326 1.00 . A A . 9 ALA CB 1 1
7 3809 1 1 9 ALA H H 3.325 -5.771 5.074 1.00 . A A . 9 ALA H 1 1
7 3810 1 1 9 ALA HA H 5.930 -6.517 4.180 1.00 . A A . 9 ALA HA 1 1
7 3811 1 1 9 ALA HB1 H 3.341 -8.061 4.056 1.00 . A A . 9 ALA HB1 1 1
7 3812 1 1 9 ALA HB2 H 4.959 -8.727 3.825 1.00 . A A . 9 ALA HB2 1 1
7 3813 1 1 9 ALA HB3 H 4.490 -8.073 5.394 1.00 . A A . 9 ALA HB3 1 1
7 3814 1 1 9 ALA N N 4.161 -5.545 4.613 1.00 . A A . 9 ALA N 1 1
7 3815 1 1 9 ALA O O 5.747 -6.527 1.664 1.00 . A A . 9 ALA O 1 1
7 3816 1 1 10 VAL C C 3.700 -4.568 0.057 1.00 . A A . 10 VAL C 1 1
7 3817 1 1 10 VAL CA C 3.290 -5.965 0.509 1.00 . A A . 10 VAL CA 1 1
7 3818 1 1 10 VAL CB C 1.805 -6.187 0.171 1.00 . A A . 10 VAL CB 1 1
7 3819 1 1 10 VAL CG1 C 1.481 -5.627 -1.206 1.00 . A A . 10 VAL CG1 1 1
7 3820 1 1 10 VAL CG2 C 1.456 -7.666 0.249 1.00 . A A . 10 VAL CG2 1 1
7 3821 1 1 10 VAL H H 2.800 -6.077 2.565 1.00 . A A . 10 VAL H 1 1
7 3822 1 1 10 VAL HA H 3.875 -6.694 -0.032 1.00 . A A . 10 VAL HA 1 1
7 3823 1 1 10 VAL HB H 1.207 -5.659 0.899 1.00 . A A . 10 VAL HB 1 1
7 3824 1 1 10 VAL HG11 H 2.147 -6.061 -1.937 1.00 . A A . 10 VAL HG11 1 1
7 3825 1 1 10 VAL HG12 H 0.459 -5.867 -1.462 1.00 . A A . 10 VAL HG12 1 1
7 3826 1 1 10 VAL HG13 H 1.608 -4.555 -1.196 1.00 . A A . 10 VAL HG13 1 1
7 3827 1 1 10 VAL HG21 H 1.938 -8.104 1.110 1.00 . A A . 10 VAL HG21 1 1
7 3828 1 1 10 VAL HG22 H 0.386 -7.780 0.339 1.00 . A A . 10 VAL HG22 1 1
7 3829 1 1 10 VAL HG23 H 1.797 -8.165 -0.647 1.00 . A A . 10 VAL HG23 1 1
7 3830 1 1 10 VAL N N 3.544 -6.152 1.933 1.00 . A A . 10 VAL N 1 1
7 3831 1 1 10 VAL O O 4.227 -4.389 -1.041 1.00 . A A . 10 VAL O 1 1
7 3832 1 1 11 PHE C C 5.293 -2.051 0.349 1.00 . A A . 11 PHE C 1 1
7 3833 1 1 11 PHE CA C 3.795 -2.197 0.598 1.00 . A A . 11 PHE CA 1 1
7 3834 1 1 11 PHE CB C 3.364 -1.273 1.739 1.00 . A A . 11 PHE CB 1 1
7 3835 1 1 11 PHE CD1 C 1.175 -0.790 0.611 1.00 . A A . 11 PHE CD1 1 1
7 3836 1 1 11 PHE CD2 C 2.269 0.986 1.767 1.00 . A A . 11 PHE CD2 1 1
7 3837 1 1 11 PHE CE1 C 0.145 0.064 0.266 1.00 . A A . 11 PHE CE1 1 1
7 3838 1 1 11 PHE CE2 C 1.242 1.845 1.425 1.00 . A A . 11 PHE CE2 1 1
7 3839 1 1 11 PHE CG C 2.247 -0.341 1.365 1.00 . A A . 11 PHE CG 1 1
7 3840 1 1 11 PHE CZ C 0.179 1.384 0.673 1.00 . A A . 11 PHE CZ 1 1
7 3841 1 1 11 PHE H H 3.029 -3.785 1.770 1.00 . A A . 11 PHE H 1 1
7 3842 1 1 11 PHE HA H 3.265 -1.919 -0.299 1.00 . A A . 11 PHE HA 1 1
7 3843 1 1 11 PHE HB2 H 3.042 -1.886 2.580 1.00 . A A . 11 PHE HB2 1 1
7 3844 1 1 11 PHE HB3 H 4.209 -0.674 2.046 1.00 . A A . 11 PHE HB3 1 1
7 3845 1 1 11 PHE HD1 H 1.147 -1.823 0.292 1.00 . A A . 11 PHE HD1 1 1
7 3846 1 1 11 PHE HD2 H 3.101 1.347 2.355 1.00 . A A . 11 PHE HD2 1 1
7 3847 1 1 11 PHE HE1 H -0.685 -0.299 -0.323 1.00 . A A . 11 PHE HE1 1 1
7 3848 1 1 11 PHE HE2 H 1.271 2.876 1.745 1.00 . A A . 11 PHE HE2 1 1
7 3849 1 1 11 PHE HZ H -0.624 2.054 0.404 1.00 . A A . 11 PHE HZ 1 1
7 3850 1 1 11 PHE N N 3.453 -3.580 0.910 1.00 . A A . 11 PHE N 1 1
7 3851 1 1 11 PHE O O 5.715 -1.371 -0.586 1.00 . A A . 11 PHE O 1 1
7 3852 1 1 12 GLY C C 8.143 -1.484 1.846 1.00 . A A . 12 GLY C 1 1
7 3853 1 1 12 GLY CA C 7.536 -2.622 1.051 1.00 . A A . 12 GLY CA 1 1
7 3854 1 1 12 GLY H H 5.702 -3.220 1.922 1.00 . A A . 12 GLY H 1 1
7 3855 1 1 12 GLY HA2 H 7.967 -3.552 1.388 1.00 . A A . 12 GLY HA2 1 1
7 3856 1 1 12 GLY HA3 H 7.775 -2.484 0.006 1.00 . A A . 12 GLY HA3 1 1
7 3857 1 1 12 GLY N N 6.095 -2.693 1.194 1.00 . A A . 12 GLY N 1 1
7 3858 1 1 12 GLY O O 9.306 -1.546 2.243 1.00 . A A . 12 GLY O 1 1
7 3859 1 1 13 MET C C 6.968 0.939 4.073 1.00 . A A . 13 MET C 1 1
7 3860 1 1 13 MET CA C 7.822 0.719 2.829 1.00 . A A . 13 MET CA 1 1
7 3861 1 1 13 MET CB C 7.794 1.971 1.950 1.00 . A A . 13 MET CB 1 1
7 3862 1 1 13 MET CE C 10.770 2.891 0.698 1.00 . A A . 13 MET CE 1 1
7 3863 1 1 13 MET CG C 8.657 3.105 2.479 1.00 . A A . 13 MET CG 1 1
7 3864 1 1 13 MET H H 6.436 -0.447 1.734 1.00 . A A . 13 MET H 1 1
7 3865 1 1 13 MET HA H 8.839 0.527 3.134 1.00 . A A . 13 MET HA 1 1
7 3866 1 1 13 MET HB2 H 8.151 1.701 0.956 1.00 . A A . 13 MET HB2 1 1
7 3867 1 1 13 MET HB3 H 6.776 2.326 1.880 1.00 . A A . 13 MET HB3 1 1
7 3868 1 1 13 MET HE1 H 11.383 2.066 0.368 1.00 . A A . 13 MET HE1 1 1
7 3869 1 1 13 MET HE2 H 9.844 2.896 0.142 1.00 . A A . 13 MET HE2 1 1
7 3870 1 1 13 MET HE3 H 11.295 3.820 0.531 1.00 . A A . 13 MET HE3 1 1
7 3871 1 1 13 MET HG2 H 8.483 3.995 1.874 1.00 . A A . 13 MET HG2 1 1
7 3872 1 1 13 MET HG3 H 8.368 3.312 3.499 1.00 . A A . 13 MET HG3 1 1
7 3873 1 1 13 MET N N 7.354 -0.438 2.077 1.00 . A A . 13 MET N 1 1
7 3874 1 1 13 MET O O 5.831 0.472 4.151 1.00 . A A . 13 MET O 1 1
7 3875 1 1 13 MET SD S 10.416 2.712 2.444 1.00 . A A . 13 MET SD 1 1
7 3876 1 1 14 THR C C 5.405 2.452 6.013 1.00 . A A . 14 THR C 1 1
7 3877 1 1 14 THR CA C 6.812 1.934 6.290 1.00 . A A . 14 THR CA 1 1
7 3878 1 1 14 THR CB C 7.567 2.967 7.148 1.00 . A A . 14 THR CB 1 1
7 3879 1 1 14 THR CG2 C 7.549 2.568 8.615 1.00 . A A . 14 THR CG2 1 1
7 3880 1 1 14 THR H H 8.431 2.000 4.928 1.00 . A A . 14 THR H 1 1
7 3881 1 1 14 THR HA H 6.743 1.013 6.850 1.00 . A A . 14 THR HA 1 1
7 3882 1 1 14 THR HB H 7.077 3.924 7.044 1.00 . A A . 14 THR HB 1 1
7 3883 1 1 14 THR HG1 H 9.457 3.475 7.390 1.00 . A A . 14 THR HG1 1 1
7 3884 1 1 14 THR HG21 H 7.639 1.495 8.697 1.00 . A A . 14 THR HG21 1 1
7 3885 1 1 14 THR HG22 H 6.620 2.887 9.064 1.00 . A A . 14 THR HG22 1 1
7 3886 1 1 14 THR HG23 H 8.375 3.038 9.125 1.00 . A A . 14 THR HG23 1 1
7 3887 1 1 14 THR N N 7.522 1.654 5.048 1.00 . A A . 14 THR N 1 1
7 3888 1 1 14 THR O O 5.222 3.607 5.633 1.00 . A A . 14 THR O 1 1
7 3889 1 1 14 THR OG1 O 8.921 3.084 6.696 1.00 . A A . 14 THR OG1 1 1
7 3890 1 1 15 ARG C C 2.662 3.224 6.752 1.00 . A A . 15 ARG C 1 1
7 3891 1 1 15 ARG CA C 3.021 1.958 5.980 1.00 . A A . 15 ARG CA 1 1
7 3892 1 1 15 ARG CB C 2.093 0.815 6.393 1.00 . A A . 15 ARG CB 1 1
7 3893 1 1 15 ARG CD C 0.567 -0.052 8.192 1.00 . A A . 15 ARG CD 1 1
7 3894 1 1 15 ARG CG C 1.809 0.770 7.886 1.00 . A A . 15 ARG CG 1 1
7 3895 1 1 15 ARG CZ C -1.816 -0.094 7.591 1.00 . A A . 15 ARG CZ 1 1
7 3896 1 1 15 ARG H H 4.622 0.680 6.513 1.00 . A A . 15 ARG H 1 1
7 3897 1 1 15 ARG HA H 2.898 2.147 4.924 1.00 . A A . 15 ARG HA 1 1
7 3898 1 1 15 ARG HB2 H 1.146 0.934 5.866 1.00 . A A . 15 ARG HB2 1 1
7 3899 1 1 15 ARG HB3 H 2.546 -0.122 6.107 1.00 . A A . 15 ARG HB3 1 1
7 3900 1 1 15 ARG HD2 H 0.749 -1.089 7.907 1.00 . A A . 15 ARG HD2 1 1
7 3901 1 1 15 ARG HD3 H 0.372 -0.004 9.253 1.00 . A A . 15 ARG HD3 1 1
7 3902 1 1 15 ARG HE H -0.481 1.201 6.870 1.00 . A A . 15 ARG HE 1 1
7 3903 1 1 15 ARG HG2 H 2.664 0.324 8.395 1.00 . A A . 15 ARG HG2 1 1
7 3904 1 1 15 ARG HG3 H 1.661 1.777 8.244 1.00 . A A . 15 ARG HG3 1 1
7 3905 1 1 15 ARG HH11 H -1.250 -1.506 8.919 1.00 . A A . 15 ARG HH11 1 1
7 3906 1 1 15 ARG HH12 H -2.927 -1.525 8.486 1.00 . A A . 15 ARG HH12 1 1
7 3907 1 1 15 ARG HH21 H -2.689 1.187 6.293 1.00 . A A . 15 ARG HH21 1 1
7 3908 1 1 15 ARG HH22 H -3.744 0.007 6.992 1.00 . A A . 15 ARG HH22 1 1
7 3909 1 1 15 ARG N N 4.413 1.588 6.209 1.00 . A A . 15 ARG N 1 1
7 3910 1 1 15 ARG NE N -0.605 0.438 7.471 1.00 . A A . 15 ARG NE 1 1
7 3911 1 1 15 ARG NH1 N -2.014 -1.128 8.397 1.00 . A A . 15 ARG NH1 1 1
7 3912 1 1 15 ARG NH2 N -2.833 0.408 6.902 1.00 . A A . 15 ARG NH2 1 1
7 3913 1 1 15 ARG O O 1.741 3.950 6.379 1.00 . A A . 15 ARG O 1 1
7 3914 1 1 16 SER C C 3.510 5.935 7.906 1.00 . A A . 16 SER C 1 1
7 3915 1 1 16 SER CA C 3.150 4.657 8.658 1.00 . A A . 16 SER CA 1 1
7 3916 1 1 16 SER CB C 3.957 4.571 9.954 1.00 . A A . 16 SER CB 1 1
7 3917 1 1 16 SER H H 4.115 2.864 8.077 1.00 . A A . 16 SER H 1 1
7 3918 1 1 16 SER HA H 2.098 4.680 8.900 1.00 . A A . 16 SER HA 1 1
7 3919 1 1 16 SER HB2 H 3.867 3.565 10.364 1.00 . A A . 16 SER HB2 1 1
7 3920 1 1 16 SER HB3 H 4.996 4.782 9.744 1.00 . A A . 16 SER HB3 1 1
7 3921 1 1 16 SER HG H 2.535 5.602 10.824 1.00 . A A . 16 SER HG 1 1
7 3922 1 1 16 SER N N 3.394 3.482 7.831 1.00 . A A . 16 SER N 1 1
7 3923 1 1 16 SER O O 2.757 6.908 7.918 1.00 . A A . 16 SER O 1 1
7 3924 1 1 16 SER OG O 3.487 5.505 10.911 1.00 . A A . 16 SER OG 1 1
7 3925 1 1 17 ALA C C 4.310 7.257 5.216 1.00 . A A . 17 ALA C 1 1
7 3926 1 1 17 ALA CA C 5.126 7.080 6.492 1.00 . A A . 17 ALA CA 1 1
7 3927 1 1 17 ALA CB C 6.604 6.940 6.161 1.00 . A A . 17 ALA CB 1 1
7 3928 1 1 17 ALA H H 5.223 5.118 7.280 1.00 . A A . 17 ALA H 1 1
7 3929 1 1 17 ALA HA H 5.002 7.957 7.111 1.00 . A A . 17 ALA HA 1 1
7 3930 1 1 17 ALA HB1 H 7.161 6.773 7.071 1.00 . A A . 17 ALA HB1 1 1
7 3931 1 1 17 ALA HB2 H 6.746 6.104 5.493 1.00 . A A . 17 ALA HB2 1 1
7 3932 1 1 17 ALA HB3 H 6.953 7.844 5.685 1.00 . A A . 17 ALA HB3 1 1
7 3933 1 1 17 ALA N N 4.666 5.924 7.252 1.00 . A A . 17 ALA N 1 1
7 3934 1 1 17 ALA O O 4.063 8.381 4.777 1.00 . A A . 17 ALA O 1 1
7 3935 1 1 18 PHE C C 1.665 6.570 3.686 1.00 . A A . 18 PHE C 1 1
7 3936 1 1 18 PHE CA C 3.110 6.175 3.396 1.00 . A A . 18 PHE CA 1 1
7 3937 1 1 18 PHE CB C 3.148 4.811 2.704 1.00 . A A . 18 PHE CB 1 1
7 3938 1 1 18 PHE CD1 C 5.299 5.367 1.537 1.00 . A A . 18 PHE CD1 1 1
7 3939 1 1 18 PHE CD2 C 3.641 4.145 0.336 1.00 . A A . 18 PHE CD2 1 1
7 3940 1 1 18 PHE CE1 C 6.131 5.334 0.434 1.00 . A A . 18 PHE CE1 1 1
7 3941 1 1 18 PHE CE2 C 4.469 4.109 -0.772 1.00 . A A . 18 PHE CE2 1 1
7 3942 1 1 18 PHE CG C 4.048 4.773 1.502 1.00 . A A . 18 PHE CG 1 1
7 3943 1 1 18 PHE CZ C 5.714 4.705 -0.723 1.00 . A A . 18 PHE CZ 1 1
7 3944 1 1 18 PHE H H 4.126 5.276 5.021 1.00 . A A . 18 PHE H 1 1
7 3945 1 1 18 PHE HA H 3.548 6.913 2.742 1.00 . A A . 18 PHE HA 1 1
7 3946 1 1 18 PHE HB2 H 3.492 4.067 3.422 1.00 . A A . 18 PHE HB2 1 1
7 3947 1 1 18 PHE HB3 H 2.151 4.550 2.382 1.00 . A A . 18 PHE HB3 1 1
7 3948 1 1 18 PHE HD1 H 5.627 5.859 2.443 1.00 . A A . 18 PHE HD1 1 1
7 3949 1 1 18 PHE HD2 H 2.668 3.679 0.296 1.00 . A A . 18 PHE HD2 1 1
7 3950 1 1 18 PHE HE1 H 7.103 5.801 0.476 1.00 . A A . 18 PHE HE1 1 1
7 3951 1 1 18 PHE HE2 H 4.140 3.616 -1.675 1.00 . A A . 18 PHE HE2 1 1
7 3952 1 1 18 PHE HZ H 6.361 4.677 -1.587 1.00 . A A . 18 PHE HZ 1 1
7 3953 1 1 18 PHE N N 3.896 6.142 4.624 1.00 . A A . 18 PHE N 1 1
7 3954 1 1 18 PHE O O 1.030 7.265 2.894 1.00 . A A . 18 PHE O 1 1
7 3955 1 1 19 ALA C C -0.440 7.934 5.300 1.00 . A A . 19 ALA C 1 1
7 3956 1 1 19 ALA CA C -0.216 6.428 5.223 1.00 . A A . 19 ALA CA 1 1
7 3957 1 1 19 ALA CB C -0.539 5.775 6.559 1.00 . A A . 19 ALA CB 1 1
7 3958 1 1 19 ALA H H 1.709 5.571 5.417 1.00 . A A . 19 ALA H 1 1
7 3959 1 1 19 ALA HA H -0.880 6.013 4.478 1.00 . A A . 19 ALA HA 1 1
7 3960 1 1 19 ALA HB1 H -0.426 4.705 6.471 1.00 . A A . 19 ALA HB1 1 1
7 3961 1 1 19 ALA HB2 H 0.138 6.148 7.314 1.00 . A A . 19 ALA HB2 1 1
7 3962 1 1 19 ALA HB3 H -1.555 6.009 6.838 1.00 . A A . 19 ALA HB3 1 1
7 3963 1 1 19 ALA N N 1.153 6.121 4.827 1.00 . A A . 19 ALA N 1 1
7 3964 1 1 19 ALA O O -1.576 8.406 5.250 1.00 . A A . 19 ALA O 1 1
7 3965 1 1 20 ASN C C -0.055 10.725 4.249 1.00 . A A . 20 ASN C 1 1
7 3966 1 1 20 ASN CA C 0.571 10.139 5.511 1.00 . A A . 20 ASN CA 1 1
7 3967 1 1 20 ASN CB C 1.964 10.733 5.725 1.00 . A A . 20 ASN CB 1 1
7 3968 1 1 20 ASN CG C 2.383 10.714 7.182 1.00 . A A . 20 ASN CG 1 1
7 3969 1 1 20 ASN H H 1.528 8.251 5.460 1.00 . A A . 20 ASN H 1 1
7 3970 1 1 20 ASN HA H -0.051 10.387 6.357 1.00 . A A . 20 ASN HA 1 1
7 3971 1 1 20 ASN HB2 H 2.684 10.156 5.144 1.00 . A A . 20 ASN HB2 1 1
7 3972 1 1 20 ASN HB3 H 1.970 11.756 5.380 1.00 . A A . 20 ASN HB3 1 1
7 3973 1 1 20 ASN HD21 H 1.738 8.842 7.369 1.00 . A A . 20 ASN HD21 1 1
7 3974 1 1 20 ASN HD22 H 2.416 9.548 8.793 1.00 . A A . 20 ASN HD22 1 1
7 3975 1 1 20 ASN N N 0.650 8.685 5.424 1.00 . A A . 20 ASN N 1 1
7 3976 1 1 20 ASN ND2 N 2.157 9.588 7.848 1.00 . A A . 20 ASN ND2 1 1
7 3977 1 1 20 ASN O O -0.523 11.864 4.247 1.00 . A A . 20 ASN O 1 1
7 3978 1 1 20 ASN OD1 O 2.904 11.701 7.703 1.00 . A A . 20 ASN OD1 1 1
7 3979 1 1 21 LEU C C -2.029 9.800 1.710 1.00 . A A . 21 LEU C 1 1
7 3980 1 1 21 LEU CA C -0.632 10.379 1.910 1.00 . A A . 21 LEU CA 1 1
7 3981 1 1 21 LEU CB C 0.275 9.964 0.750 1.00 . A A . 21 LEU CB 1 1
7 3982 1 1 21 LEU CD1 C 1.754 11.927 1.241 1.00 . A A . 21 LEU CD1 1 1
7 3983 1 1 21 LEU CD2 C 2.224 10.477 -0.742 1.00 . A A . 21 LEU CD2 1 1
7 3984 1 1 21 LEU CG C 1.139 11.072 0.145 1.00 . A A . 21 LEU CG 1 1
7 3985 1 1 21 LEU H H 0.324 9.041 3.241 1.00 . A A . 21 LEU H 1 1
7 3986 1 1 21 LEU HA H -0.703 11.457 1.934 1.00 . A A . 21 LEU HA 1 1
7 3987 1 1 21 LEU HB2 H 0.941 9.181 1.111 1.00 . A A . 21 LEU HB2 1 1
7 3988 1 1 21 LEU HB3 H -0.354 9.569 -0.036 1.00 . A A . 21 LEU HB3 1 1
7 3989 1 1 21 LEU HD11 H 0.969 12.402 1.811 1.00 . A A . 21 LEU HD11 1 1
7 3990 1 1 21 LEU HD12 H 2.385 12.683 0.797 1.00 . A A . 21 LEU HD12 1 1
7 3991 1 1 21 LEU HD13 H 2.346 11.304 1.895 1.00 . A A . 21 LEU HD13 1 1
7 3992 1 1 21 LEU HD21 H 2.234 10.992 -1.691 1.00 . A A . 21 LEU HD21 1 1
7 3993 1 1 21 LEU HD22 H 2.022 9.428 -0.903 1.00 . A A . 21 LEU HD22 1 1
7 3994 1 1 21 LEU HD23 H 3.184 10.590 -0.261 1.00 . A A . 21 LEU HD23 1 1
7 3995 1 1 21 LEU HG H 0.518 11.710 -0.468 1.00 . A A . 21 LEU HG 1 1
7 3996 1 1 21 LEU N N -0.062 9.939 3.178 1.00 . A A . 21 LEU N 1 1
7 3997 1 1 21 LEU O O -2.414 8.812 2.337 1.00 . A A . 21 LEU O 1 1
7 3998 1 1 22 PRO C C -4.201 8.663 -0.245 1.00 . A A . 22 PRO C 1 1
7 3999 1 1 22 PRO CA C -4.172 9.987 0.509 1.00 . A A . 22 PRO CA 1 1
7 4000 1 1 22 PRO CB C -4.718 11.116 -0.370 1.00 . A A . 22 PRO CB 1 1
7 4001 1 1 22 PRO CD C -2.413 11.608 0.030 1.00 . A A . 22 PRO CD 1 1
7 4002 1 1 22 PRO CG C -3.511 11.730 -0.991 1.00 . A A . 22 PRO CG 1 1
7 4003 1 1 22 PRO HA H -4.771 9.904 1.404 1.00 . A A . 22 PRO HA 1 1
7 4004 1 1 22 PRO HB2 H -5.396 10.730 -1.131 1.00 . A A . 22 PRO HB2 1 1
7 4005 1 1 22 PRO HB3 H -5.253 11.827 0.241 1.00 . A A . 22 PRO HB3 1 1
7 4006 1 1 22 PRO HD2 H -1.446 11.465 -0.451 1.00 . A A . 22 PRO HD2 1 1
7 4007 1 1 22 PRO HD3 H -2.378 12.489 0.654 1.00 . A A . 22 PRO HD3 1 1
7 4008 1 1 22 PRO HG2 H -3.238 11.160 -1.879 1.00 . A A . 22 PRO HG2 1 1
7 4009 1 1 22 PRO HG3 H -3.702 12.770 -1.212 1.00 . A A . 22 PRO HG3 1 1
7 4010 1 1 22 PRO N N -2.807 10.425 0.814 1.00 . A A . 22 PRO N 1 1
7 4011 1 1 22 PRO O O -3.204 8.253 -0.841 1.00 . A A . 22 PRO O 1 1
7 4012 1 1 23 LEU C C -5.367 6.882 -2.407 1.00 . A A . 23 LEU C 1 1
7 4013 1 1 23 LEU CA C -5.509 6.716 -0.898 1.00 . A A . 23 LEU CA 1 1
7 4014 1 1 23 LEU CB C -6.872 6.105 -0.567 1.00 . A A . 23 LEU CB 1 1
7 4015 1 1 23 LEU CD1 C -8.259 6.268 1.515 1.00 . A A . 23 LEU CD1 1 1
7 4016 1 1 23 LEU CD2 C -7.199 4.090 0.887 1.00 . A A . 23 LEU CD2 1 1
7 4017 1 1 23 LEU CG C -7.053 5.605 0.866 1.00 . A A . 23 LEU CG 1 1
7 4018 1 1 23 LEU H H -6.109 8.372 0.275 1.00 . A A . 23 LEU H 1 1
7 4019 1 1 23 LEU HA H -4.732 6.054 -0.546 1.00 . A A . 23 LEU HA 1 1
7 4020 1 1 23 LEU HB2 H -7.632 6.865 -0.753 1.00 . A A . 23 LEU HB2 1 1
7 4021 1 1 23 LEU HB3 H -7.030 5.269 -1.233 1.00 . A A . 23 LEU HB3 1 1
7 4022 1 1 23 LEU HD11 H -8.089 6.363 2.577 1.00 . A A . 23 LEU HD11 1 1
7 4023 1 1 23 LEU HD12 H -9.137 5.663 1.344 1.00 . A A . 23 LEU HD12 1 1
7 4024 1 1 23 LEU HD13 H -8.407 7.247 1.083 1.00 . A A . 23 LEU HD13 1 1
7 4025 1 1 23 LEU HD21 H -8.146 3.814 0.448 1.00 . A A . 23 LEU HD21 1 1
7 4026 1 1 23 LEU HD22 H -7.161 3.739 1.909 1.00 . A A . 23 LEU HD22 1 1
7 4027 1 1 23 LEU HD23 H -6.395 3.643 0.322 1.00 . A A . 23 LEU HD23 1 1
7 4028 1 1 23 LEU HG H -6.178 5.866 1.446 1.00 . A A . 23 LEU HG 1 1
7 4029 1 1 23 LEU N N -5.350 7.996 -0.216 1.00 . A A . 23 LEU N 1 1
7 4030 1 1 23 LEU O O -5.152 5.909 -3.131 1.00 . A A . 23 LEU O 1 1
7 4031 1 1 24 TRP C C -4.049 7.884 -4.856 1.00 . A A . 24 TRP C 1 1
7 4032 1 1 24 TRP CA C -5.367 8.413 -4.298 1.00 . A A . 24 TRP CA 1 1
7 4033 1 1 24 TRP CB C -5.468 9.920 -4.541 1.00 . A A . 24 TRP CB 1 1
7 4034 1 1 24 TRP CD1 C -7.635 10.672 -3.396 1.00 . A A . 24 TRP CD1 1 1
7 4035 1 1 24 TRP CD2 C -7.694 10.767 -5.633 1.00 . A A . 24 TRP CD2 1 1
7 4036 1 1 24 TRP CE2 C -8.937 11.203 -5.131 1.00 . A A . 24 TRP CE2 1 1
7 4037 1 1 24 TRP CE3 C -7.497 10.743 -7.016 1.00 . A A . 24 TRP CE3 1 1
7 4038 1 1 24 TRP CG C -6.877 10.433 -4.506 1.00 . A A . 24 TRP CG 1 1
7 4039 1 1 24 TRP CH2 C -9.755 11.575 -7.316 1.00 . A A . 24 TRP CH2 1 1
7 4040 1 1 24 TRP CZ2 C -9.974 11.610 -5.966 1.00 . A A . 24 TRP CZ2 1 1
7 4041 1 1 24 TRP CZ3 C -8.529 11.146 -7.842 1.00 . A A . 24 TRP CZ3 1 1
7 4042 1 1 24 TRP H H -5.655 8.853 -2.248 1.00 . A A . 24 TRP H 1 1
7 4043 1 1 24 TRP HA H -6.183 7.920 -4.807 1.00 . A A . 24 TRP HA 1 1
7 4044 1 1 24 TRP HB2 H -4.886 10.438 -3.778 1.00 . A A . 24 TRP HB2 1 1
7 4045 1 1 24 TRP HB3 H -5.052 10.150 -5.511 1.00 . A A . 24 TRP HB3 1 1
7 4046 1 1 24 TRP HD1 H -7.297 10.514 -2.383 1.00 . A A . 24 TRP HD1 1 1
7 4047 1 1 24 TRP HE1 H -9.597 11.379 -3.148 1.00 . A A . 24 TRP HE1 1 1
7 4048 1 1 24 TRP HE3 H -6.560 10.415 -7.441 1.00 . A A . 24 TRP HE3 1 1
7 4049 1 1 24 TRP HH2 H -10.531 11.881 -7.999 1.00 . A A . 24 TRP HH2 1 1
7 4050 1 1 24 TRP HZ2 H -10.924 11.944 -5.575 1.00 . A A . 24 TRP HZ2 1 1
7 4051 1 1 24 TRP HZ3 H -8.395 11.133 -8.915 1.00 . A A . 24 TRP HZ3 1 1
7 4052 1 1 24 TRP N N -5.485 8.119 -2.875 1.00 . A A . 24 TRP N 1 1
7 4053 1 1 24 TRP NE1 N -8.875 11.135 -3.764 1.00 . A A . 24 TRP NE1 1 1
7 4054 1 1 24 TRP O O -4.007 7.323 -5.951 1.00 . A A . 24 TRP O 1 1
7 4055 1 1 25 LYS C C -1.556 6.088 -4.425 1.00 . A A . 25 LYS C 1 1
7 4056 1 1 25 LYS CA C -1.655 7.607 -4.512 1.00 . A A . 25 LYS CA 1 1
7 4057 1 1 25 LYS CB C -0.571 8.250 -3.646 1.00 . A A . 25 LYS CB 1 1
7 4058 1 1 25 LYS CD C 1.612 7.394 -4.545 1.00 . A A . 25 LYS CD 1 1
7 4059 1 1 25 LYS CE C 3.036 7.730 -4.130 1.00 . A A . 25 LYS CE 1 1
7 4060 1 1 25 LYS CG C 0.694 8.597 -4.411 1.00 . A A . 25 LYS CG 1 1
7 4061 1 1 25 LYS H H -3.072 8.521 -3.233 1.00 . A A . 25 LYS H 1 1
7 4062 1 1 25 LYS HA H -1.508 7.907 -5.539 1.00 . A A . 25 LYS HA 1 1
7 4063 1 1 25 LYS HB2 H -0.975 9.166 -3.215 1.00 . A A . 25 LYS HB2 1 1
7 4064 1 1 25 LYS HB3 H -0.309 7.566 -2.851 1.00 . A A . 25 LYS HB3 1 1
7 4065 1 1 25 LYS HD2 H 1.238 6.590 -3.910 1.00 . A A . 25 LYS HD2 1 1
7 4066 1 1 25 LYS HD3 H 1.615 7.067 -5.576 1.00 . A A . 25 LYS HD3 1 1
7 4067 1 1 25 LYS HE2 H 3.025 8.130 -3.116 1.00 . A A . 25 LYS HE2 1 1
7 4068 1 1 25 LYS HE3 H 3.626 6.826 -4.149 1.00 . A A . 25 LYS HE3 1 1
7 4069 1 1 25 LYS HG2 H 0.421 8.946 -5.407 1.00 . A A . 25 LYS HG2 1 1
7 4070 1 1 25 LYS HG3 H 1.219 9.382 -3.886 1.00 . A A . 25 LYS HG3 1 1
7 4071 1 1 25 LYS HZ1 H 4.269 8.256 -5.731 1.00 . A A . 25 LYS HZ1 1 1
7 4072 1 1 25 LYS HZ2 H 4.232 9.405 -4.490 1.00 . A A . 25 LYS HZ2 1 1
7 4073 1 1 25 LYS HZ3 H 2.919 9.259 -5.548 1.00 . A A . 25 LYS HZ3 1 1
7 4074 1 1 25 LYS N N -2.975 8.067 -4.096 1.00 . A A . 25 LYS N 1 1
7 4075 1 1 25 LYS NZ N 3.657 8.733 -5.038 1.00 . A A . 25 LYS NZ 1 1
7 4076 1 1 25 LYS O O -0.749 5.469 -5.119 1.00 . A A . 25 LYS O 1 1
7 4077 1 1 26 GLN C C -2.874 3.345 -4.659 1.00 . A A . 26 GLN C 1 1
7 4078 1 1 26 GLN CA C -2.387 4.046 -3.395 1.00 . A A . 26 GLN CA 1 1
7 4079 1 1 26 GLN CB C -3.272 3.658 -2.209 1.00 . A A . 26 GLN CB 1 1
7 4080 1 1 26 GLN CD C -2.751 3.375 0.246 1.00 . A A . 26 GLN CD 1 1
7 4081 1 1 26 GLN CG C -2.551 2.833 -1.155 1.00 . A A . 26 GLN CG 1 1
7 4082 1 1 26 GLN H H -3.003 6.040 -3.047 1.00 . A A . 26 GLN H 1 1
7 4083 1 1 26 GLN HA H -1.374 3.733 -3.193 1.00 . A A . 26 GLN HA 1 1
7 4084 1 1 26 GLN HB2 H -3.639 4.571 -1.740 1.00 . A A . 26 GLN HB2 1 1
7 4085 1 1 26 GLN HB3 H -4.110 3.081 -2.574 1.00 . A A . 26 GLN HB3 1 1
7 4086 1 1 26 GLN HE21 H -4.615 2.685 0.273 1.00 . A A . 26 GLN HE21 1 1
7 4087 1 1 26 GLN HE22 H -4.098 3.507 1.702 1.00 . A A . 26 GLN HE22 1 1
7 4088 1 1 26 GLN HG2 H -2.926 1.810 -1.193 1.00 . A A . 26 GLN HG2 1 1
7 4089 1 1 26 GLN HG3 H -1.494 2.833 -1.378 1.00 . A A . 26 GLN HG3 1 1
7 4090 1 1 26 GLN N N -2.383 5.493 -3.571 1.00 . A A . 26 GLN N 1 1
7 4091 1 1 26 GLN NE2 N -3.942 3.169 0.797 1.00 . A A . 26 GLN NE2 1 1
7 4092 1 1 26 GLN O O -2.565 2.176 -4.890 1.00 . A A . 26 GLN O 1 1
7 4093 1 1 26 GLN OE1 O -1.845 3.971 0.829 1.00 . A A . 26 GLN OE1 1 1
7 4094 1 1 27 GLN C C -3.037 3.065 -7.636 1.00 . A A . 27 GLN C 1 1
7 4095 1 1 27 GLN CA C -4.166 3.513 -6.715 1.00 . A A . 27 GLN CA 1 1
7 4096 1 1 27 GLN CB C -5.041 4.547 -7.426 1.00 . A A . 27 GLN CB 1 1
7 4097 1 1 27 GLN CD C -7.477 3.880 -7.332 1.00 . A A . 27 GLN CD 1 1
7 4098 1 1 27 GLN CG C -6.389 4.765 -6.757 1.00 . A A . 27 GLN CG 1 1
7 4099 1 1 27 GLN H H -3.846 4.994 -5.235 1.00 . A A . 27 GLN H 1 1
7 4100 1 1 27 GLN HA H -4.770 2.655 -6.462 1.00 . A A . 27 GLN HA 1 1
7 4101 1 1 27 GLN HB2 H -4.507 5.496 -7.442 1.00 . A A . 27 GLN HB2 1 1
7 4102 1 1 27 GLN HB3 H -5.216 4.216 -8.439 1.00 . A A . 27 GLN HB3 1 1
7 4103 1 1 27 GLN HE21 H -8.712 5.433 -7.453 1.00 . A A . 27 GLN HE21 1 1
7 4104 1 1 27 GLN HE22 H -9.349 3.923 -7.997 1.00 . A A . 27 GLN HE22 1 1
7 4105 1 1 27 GLN HG2 H -6.291 4.553 -5.693 1.00 . A A . 27 GLN HG2 1 1
7 4106 1 1 27 GLN HG3 H -6.678 5.798 -6.889 1.00 . A A . 27 GLN HG3 1 1
7 4107 1 1 27 GLN N N -3.636 4.067 -5.474 1.00 . A A . 27 GLN N 1 1
7 4108 1 1 27 GLN NE2 N -8.630 4.471 -7.622 1.00 . A A . 27 GLN NE2 1 1
7 4109 1 1 27 GLN O O -3.172 2.086 -8.368 1.00 . A A . 27 GLN O 1 1
7 4110 1 1 27 GLN OE1 O -7.283 2.677 -7.514 1.00 . A A . 27 GLN OE1 1 1
7 4111 1 1 28 ASN C C 0.063 2.354 -7.797 1.00 . A A . 28 ASN C 1 1
7 4112 1 1 28 ASN CA C -0.770 3.465 -8.428 1.00 . A A . 28 ASN CA 1 1
7 4113 1 1 28 ASN CB C 0.095 4.709 -8.643 1.00 . A A . 28 ASN CB 1 1
7 4114 1 1 28 ASN CG C 0.969 4.599 -9.877 1.00 . A A . 28 ASN CG 1 1
7 4115 1 1 28 ASN H H -1.875 4.558 -6.991 1.00 . A A . 28 ASN H 1 1
7 4116 1 1 28 ASN HA H -1.138 3.124 -9.385 1.00 . A A . 28 ASN HA 1 1
7 4117 1 1 28 ASN HB2 H -0.557 5.575 -8.748 1.00 . A A . 28 ASN HB2 1 1
7 4118 1 1 28 ASN HB3 H 0.733 4.848 -7.783 1.00 . A A . 28 ASN HB3 1 1
7 4119 1 1 28 ASN HD21 H 2.582 5.058 -8.807 1.00 . A A . 28 ASN HD21 1 1
7 4120 1 1 28 ASN HD22 H 2.852 4.769 -10.489 1.00 . A A . 28 ASN HD22 1 1
7 4121 1 1 28 ASN N N -1.923 3.789 -7.595 1.00 . A A . 28 ASN N 1 1
7 4122 1 1 28 ASN ND2 N 2.265 4.832 -9.708 1.00 . A A . 28 ASN ND2 1 1
7 4123 1 1 28 ASN O O 0.494 1.422 -8.477 1.00 . A A . 28 ASN O 1 1
7 4124 1 1 28 ASN OD1 O 0.483 4.310 -10.971 1.00 . A A . 28 ASN OD1 1 1
7 4125 1 1 29 LEU C C 0.506 0.064 -5.988 1.00 . A A . 29 LEU C 1 1
7 4126 1 1 29 LEU CA C 1.068 1.463 -5.766 1.00 . A A . 29 LEU CA 1 1
7 4127 1 1 29 LEU CB C 1.084 1.789 -4.271 1.00 . A A . 29 LEU CB 1 1
7 4128 1 1 29 LEU CD1 C 2.303 1.733 -2.082 1.00 . A A . 29 LEU CD1 1 1
7 4129 1 1 29 LEU CD2 C 3.271 0.580 -4.079 1.00 . A A . 29 LEU CD2 1 1
7 4130 1 1 29 LEU CG C 2.454 1.769 -3.595 1.00 . A A . 29 LEU CG 1 1
7 4131 1 1 29 LEU H H -0.082 3.224 -6.003 1.00 . A A . 29 LEU H 1 1
7 4132 1 1 29 LEU HA H 2.079 1.497 -6.144 1.00 . A A . 29 LEU HA 1 1
7 4133 1 1 29 LEU HB2 H 0.663 2.786 -4.143 1.00 . A A . 29 LEU HB2 1 1
7 4134 1 1 29 LEU HB3 H 0.456 1.065 -3.771 1.00 . A A . 29 LEU HB3 1 1
7 4135 1 1 29 LEU HD11 H 1.842 0.801 -1.789 1.00 . A A . 29 LEU HD11 1 1
7 4136 1 1 29 LEU HD12 H 1.682 2.557 -1.763 1.00 . A A . 29 LEU HD12 1 1
7 4137 1 1 29 LEU HD13 H 3.275 1.816 -1.620 1.00 . A A . 29 LEU HD13 1 1
7 4138 1 1 29 LEU HD21 H 2.606 -0.224 -4.358 1.00 . A A . 29 LEU HD21 1 1
7 4139 1 1 29 LEU HD22 H 3.926 0.246 -3.287 1.00 . A A . 29 LEU HD22 1 1
7 4140 1 1 29 LEU HD23 H 3.862 0.873 -4.935 1.00 . A A . 29 LEU HD23 1 1
7 4141 1 1 29 LEU HG H 2.990 2.672 -3.854 1.00 . A A . 29 LEU HG 1 1
7 4142 1 1 29 LEU N N 0.287 2.460 -6.492 1.00 . A A . 29 LEU N 1 1
7 4143 1 1 29 LEU O O 1.253 -0.888 -6.220 1.00 . A A . 29 LEU O 1 1
7 4144 1 1 30 LYS C C -1.182 -1.899 -7.502 1.00 . A A . 30 LYS C 1 1
7 4145 1 1 30 LYS CA C -1.480 -1.338 -6.115 1.00 . A A . 30 LYS CA 1 1
7 4146 1 1 30 LYS CB C -2.991 -1.187 -5.928 1.00 . A A . 30 LYS CB 1 1
7 4147 1 1 30 LYS CD C -4.963 -2.426 -4.985 1.00 . A A . 30 LYS CD 1 1
7 4148 1 1 30 LYS CE C -6.183 -3.030 -5.662 1.00 . A A . 30 LYS CE 1 1
7 4149 1 1 30 LYS CG C -3.733 -2.512 -5.873 1.00 . A A . 30 LYS CG 1 1
7 4150 1 1 30 LYS H H -1.357 0.739 -5.730 1.00 . A A . 30 LYS H 1 1
7 4151 1 1 30 LYS HA H -1.101 -2.026 -5.373 1.00 . A A . 30 LYS HA 1 1
7 4152 1 1 30 LYS HB2 H -3.170 -0.654 -4.994 1.00 . A A . 30 LYS HB2 1 1
7 4153 1 1 30 LYS HB3 H -3.387 -0.611 -6.751 1.00 . A A . 30 LYS HB3 1 1
7 4154 1 1 30 LYS HD2 H -4.769 -2.966 -4.058 1.00 . A A . 30 LYS HD2 1 1
7 4155 1 1 30 LYS HD3 H -5.163 -1.388 -4.761 1.00 . A A . 30 LYS HD3 1 1
7 4156 1 1 30 LYS HE2 H -6.134 -2.822 -6.731 1.00 . A A . 30 LYS HE2 1 1
7 4157 1 1 30 LYS HE3 H -6.173 -4.100 -5.506 1.00 . A A . 30 LYS HE3 1 1
7 4158 1 1 30 LYS HG2 H -4.044 -2.785 -6.882 1.00 . A A . 30 LYS HG2 1 1
7 4159 1 1 30 LYS HG3 H -3.069 -3.270 -5.482 1.00 . A A . 30 LYS HG3 1 1
7 4160 1 1 30 LYS HZ1 H -7.315 -2.173 -4.131 1.00 . A A . 30 LYS HZ1 1 1
7 4161 1 1 30 LYS HZ2 H -8.201 -3.195 -5.146 1.00 . A A . 30 LYS HZ2 1 1
7 4162 1 1 30 LYS HZ3 H -7.754 -1.653 -5.680 1.00 . A A . 30 LYS HZ3 1 1
7 4163 1 1 30 LYS N N -0.816 -0.056 -5.918 1.00 . A A . 30 LYS N 1 1
7 4164 1 1 30 LYS NZ N -7.452 -2.473 -5.117 1.00 . A A . 30 LYS NZ 1 1
7 4165 1 1 30 LYS O O -1.075 -3.112 -7.683 1.00 . A A . 30 LYS O 1 1
7 4166 1 1 31 LYS C C 0.719 -1.753 -10.016 1.00 . A A . 31 LYS C 1 1
7 4167 1 1 31 LYS CA C -0.758 -1.413 -9.848 1.00 . A A . 31 LYS CA 1 1
7 4168 1 1 31 LYS CB C -1.149 -0.300 -10.824 1.00 . A A . 31 LYS CB 1 1
7 4169 1 1 31 LYS CD C -2.483 -1.081 -12.805 1.00 . A A . 31 LYS CD 1 1
7 4170 1 1 31 LYS CE C -2.847 -2.521 -12.479 1.00 . A A . 31 LYS CE 1 1
7 4171 1 1 31 LYS CG C -1.101 -0.724 -12.281 1.00 . A A . 31 LYS CG 1 1
7 4172 1 1 31 LYS H H -1.144 -0.054 -8.272 1.00 . A A . 31 LYS H 1 1
7 4173 1 1 31 LYS HA H -1.345 -2.293 -10.066 1.00 . A A . 31 LYS HA 1 1
7 4174 1 1 31 LYS HB2 H -2.166 0.018 -10.591 1.00 . A A . 31 LYS HB2 1 1
7 4175 1 1 31 LYS HB3 H -0.474 0.533 -10.690 1.00 . A A . 31 LYS HB3 1 1
7 4176 1 1 31 LYS HD2 H -3.217 -0.418 -12.347 1.00 . A A . 31 LYS HD2 1 1
7 4177 1 1 31 LYS HD3 H -2.496 -0.949 -13.877 1.00 . A A . 31 LYS HD3 1 1
7 4178 1 1 31 LYS HE2 H -3.097 -3.041 -13.404 1.00 . A A . 31 LYS HE2 1 1
7 4179 1 1 31 LYS HE3 H -1.995 -2.999 -12.019 1.00 . A A . 31 LYS HE3 1 1
7 4180 1 1 31 LYS HG2 H -0.698 0.096 -12.876 1.00 . A A . 31 LYS HG2 1 1
7 4181 1 1 31 LYS HG3 H -0.457 -1.587 -12.375 1.00 . A A . 31 LYS HG3 1 1
7 4182 1 1 31 LYS HZ1 H -3.893 -1.918 -10.774 1.00 . A A . 31 LYS HZ1 1 1
7 4183 1 1 31 LYS HZ2 H -4.077 -3.558 -11.146 1.00 . A A . 31 LYS HZ2 1 1
7 4184 1 1 31 LYS HZ3 H -4.890 -2.388 -12.058 1.00 . A A . 31 LYS HZ3 1 1
7 4185 1 1 31 LYS N N -1.047 -1.008 -8.478 1.00 . A A . 31 LYS N 1 1
7 4186 1 1 31 LYS NZ N -4.008 -2.601 -11.549 1.00 . A A . 31 LYS NZ 1 1
7 4187 1 1 31 LYS O O 1.090 -2.534 -10.891 1.00 . A A . 31 LYS O 1 1
7 4188 1 1 32 GLU C C 3.315 -2.855 -8.876 1.00 . A A . 32 GLU C 1 1
7 4189 1 1 32 GLU CA C 2.994 -1.404 -9.224 1.00 . A A . 32 GLU CA 1 1
7 4190 1 1 32 GLU CB C 3.729 -0.464 -8.268 1.00 . A A . 32 GLU CB 1 1
7 4191 1 1 32 GLU CD C 5.864 0.867 -8.499 1.00 . A A . 32 GLU CD 1 1
7 4192 1 1 32 GLU CG C 5.242 -0.513 -8.408 1.00 . A A . 32 GLU CG 1 1
7 4193 1 1 32 GLU H H 1.201 -0.549 -8.493 1.00 . A A . 32 GLU H 1 1
7 4194 1 1 32 GLU HA H 3.326 -1.208 -10.232 1.00 . A A . 32 GLU HA 1 1
7 4195 1 1 32 GLU HB2 H 3.398 0.555 -8.467 1.00 . A A . 32 GLU HB2 1 1
7 4196 1 1 32 GLU HB3 H 3.475 -0.731 -7.253 1.00 . A A . 32 GLU HB3 1 1
7 4197 1 1 32 GLU HE2 H 6.176 2.360 -9.561 1.00 . A A . 32 GLU HE2 1 1
7 4198 1 1 32 GLU HG2 H 5.658 -1.028 -7.542 1.00 . A A . 32 GLU HG2 1 1
7 4199 1 1 32 GLU HG3 H 5.489 -1.065 -9.302 1.00 . A A . 32 GLU HG3 1 1
7 4200 1 1 32 GLU N N 1.557 -1.162 -9.170 1.00 . A A . 32 GLU N 1 1
7 4201 1 1 32 GLU O O 4.152 -3.489 -9.519 1.00 . A A . 32 GLU O 1 1
7 4202 1 1 32 GLU OE1 O 6.456 1.318 -7.496 1.00 . A A . 32 GLU OE1 1 1
7 4203 1 1 32 GLU OE2 O 5.760 1.495 -9.573 1.00 . A A . 32 GLU OE2 1 1
7 4204 1 1 33 LYS C C 1.526 -5.444 -7.145 1.00 . A A . 33 LYS C 1 1
7 4205 1 1 33 LYS CA C 2.856 -4.749 -7.417 1.00 . A A . 33 LYS CA 1 1
7 4206 1 1 33 LYS CB C 3.726 -4.778 -6.158 1.00 . A A . 33 LYS CB 1 1
7 4207 1 1 33 LYS CD C 6.040 -4.638 -5.192 1.00 . A A . 33 LYS CD 1 1
7 4208 1 1 33 LYS CE C 7.473 -4.949 -5.594 1.00 . A A . 33 LYS CE 1 1
7 4209 1 1 33 LYS CG C 5.167 -4.366 -6.405 1.00 . A A . 33 LYS CG 1 1
7 4210 1 1 33 LYS H H 1.991 -2.817 -7.379 1.00 . A A . 33 LYS H 1 1
7 4211 1 1 33 LYS HA H 3.367 -5.273 -8.210 1.00 . A A . 33 LYS HA 1 1
7 4212 1 1 33 LYS HB2 H 3.293 -4.096 -5.426 1.00 . A A . 33 LYS HB2 1 1
7 4213 1 1 33 LYS HB3 H 3.724 -5.782 -5.757 1.00 . A A . 33 LYS HB3 1 1
7 4214 1 1 33 LYS HD2 H 6.036 -3.758 -4.548 1.00 . A A . 33 LYS HD2 1 1
7 4215 1 1 33 LYS HD3 H 5.636 -5.482 -4.650 1.00 . A A . 33 LYS HD3 1 1
7 4216 1 1 33 LYS HE2 H 7.471 -5.778 -6.303 1.00 . A A . 33 LYS HE2 1 1
7 4217 1 1 33 LYS HE3 H 7.898 -4.076 -6.068 1.00 . A A . 33 LYS HE3 1 1
7 4218 1 1 33 LYS HG2 H 5.556 -4.928 -7.254 1.00 . A A . 33 LYS HG2 1 1
7 4219 1 1 33 LYS HG3 H 5.196 -3.309 -6.628 1.00 . A A . 33 LYS HG3 1 1
7 4220 1 1 33 LYS HZ1 H 8.240 -6.342 -4.240 1.00 . A A . 33 LYS HZ1 1 1
7 4221 1 1 33 LYS HZ2 H 7.990 -4.807 -3.575 1.00 . A A . 33 LYS HZ2 1 1
7 4222 1 1 33 LYS HZ3 H 9.307 -5.080 -4.602 1.00 . A A . 33 LYS HZ3 1 1
7 4223 1 1 33 LYS N N 2.645 -3.374 -7.853 1.00 . A A . 33 LYS N 1 1
7 4224 1 1 33 LYS NZ N 8.312 -5.321 -4.420 1.00 . A A . 33 LYS NZ 1 1
7 4225 1 1 33 LYS O O 0.583 -4.828 -6.644 1.00 . A A . 33 LYS O 1 1
7 4226 1 1 34 LEU C C -0.148 -7.522 -5.789 1.00 . A A . 34 LEU C 1 1
7 4227 1 1 34 LEU CA C 0.242 -7.509 -7.264 1.00 . A A . 34 LEU CA 1 1
7 4228 1 1 34 LEU CB C 0.438 -8.940 -7.765 1.00 . A A . 34 LEU CB 1 1
7 4229 1 1 34 LEU CD1 C 1.097 -10.839 -6.267 1.00 . A A . 34 LEU CD1 1 1
7 4230 1 1 34 LEU CD2 C 2.518 -10.258 -8.240 1.00 . A A . 34 LEU CD2 1 1
7 4231 1 1 34 LEU CG C 1.607 -9.712 -7.150 1.00 . A A . 34 LEU CG 1 1
7 4232 1 1 34 LEU H H 2.240 -7.164 -7.870 1.00 . A A . 34 LEU H 1 1
7 4233 1 1 34 LEU HA H -0.552 -7.044 -7.830 1.00 . A A . 34 LEU HA 1 1
7 4234 1 1 34 LEU HB2 H -0.476 -9.495 -7.554 1.00 . A A . 34 LEU HB2 1 1
7 4235 1 1 34 LEU HB3 H 0.594 -8.898 -8.834 1.00 . A A . 34 LEU HB3 1 1
7 4236 1 1 34 LEU HD11 H 0.812 -10.441 -5.304 1.00 . A A . 34 LEU HD11 1 1
7 4237 1 1 34 LEU HD12 H 1.875 -11.576 -6.136 1.00 . A A . 34 LEU HD12 1 1
7 4238 1 1 34 LEU HD13 H 0.238 -11.302 -6.733 1.00 . A A . 34 LEU HD13 1 1
7 4239 1 1 34 LEU HD21 H 1.959 -10.932 -8.872 1.00 . A A . 34 LEU HD21 1 1
7 4240 1 1 34 LEU HD22 H 3.342 -10.789 -7.788 1.00 . A A . 34 LEU HD22 1 1
7 4241 1 1 34 LEU HD23 H 2.897 -9.440 -8.835 1.00 . A A . 34 LEU HD23 1 1
7 4242 1 1 34 LEU HG H 2.188 -9.041 -6.533 1.00 . A A . 34 LEU HG 1 1
7 4243 1 1 34 LEU N N 1.457 -6.728 -7.475 1.00 . A A . 34 LEU N 1 1
7 4244 1 1 34 LEU O O 0.636 -7.934 -4.933 1.00 . A A . 34 LEU O 1 1
7 4245 1 1 35 LEU C C -2.414 -8.392 -3.713 1.00 . A A . 35 LEU C 1 1
7 4246 1 1 35 LEU CA C -1.859 -7.034 -4.129 1.00 . A A . 35 LEU CA 1 1
7 4247 1 1 35 LEU CB C -2.941 -5.963 -3.986 1.00 . A A . 35 LEU CB 1 1
7 4248 1 1 35 LEU CD1 C -2.900 -5.958 -1.479 1.00 . A A . 35 LEU CD1 1 1
7 4249 1 1 35 LEU CD2 C -1.607 -4.236 -2.752 1.00 . A A . 35 LEU CD2 1 1
7 4250 1 1 35 LEU CG C -2.864 -5.093 -2.730 1.00 . A A . 35 LEU CG 1 1
7 4251 1 1 35 LEU H H -1.943 -6.757 -6.226 1.00 . A A . 35 LEU H 1 1
7 4252 1 1 35 LEU HA H -1.029 -6.785 -3.484 1.00 . A A . 35 LEU HA 1 1
7 4253 1 1 35 LEU HB2 H -2.874 -5.304 -4.852 1.00 . A A . 35 LEU HB2 1 1
7 4254 1 1 35 LEU HB3 H -3.901 -6.462 -3.986 1.00 . A A . 35 LEU HB3 1 1
7 4255 1 1 35 LEU HD11 H -1.994 -6.542 -1.420 1.00 . A A . 35 LEU HD11 1 1
7 4256 1 1 35 LEU HD12 H -3.753 -6.619 -1.523 1.00 . A A . 35 LEU HD12 1 1
7 4257 1 1 35 LEU HD13 H -2.980 -5.325 -0.607 1.00 . A A . 35 LEU HD13 1 1
7 4258 1 1 35 LEU HD21 H -1.722 -3.448 -3.482 1.00 . A A . 35 LEU HD21 1 1
7 4259 1 1 35 LEU HD22 H -0.757 -4.849 -3.016 1.00 . A A . 35 LEU HD22 1 1
7 4260 1 1 35 LEU HD23 H -1.451 -3.802 -1.776 1.00 . A A . 35 LEU HD23 1 1
7 4261 1 1 35 LEU HG H -3.719 -4.433 -2.704 1.00 . A A . 35 LEU HG 1 1
7 4262 1 1 35 LEU N N -1.364 -7.071 -5.500 1.00 . A A . 35 LEU N 1 1
7 4263 1 1 35 LEU O O -3.416 -8.858 -4.255 1.00 . A A . 35 LEU O 1 1
7 4264 1 1 36 PHE C C -2.234 -11.346 -3.390 1.00 . A A . 36 PHE C 1 1
7 4265 1 1 36 PHE CA C -2.186 -10.329 -2.255 1.00 . A A . 36 PHE CA 1 1
7 4266 1 1 36 PHE CB C -3.561 -10.222 -1.592 1.00 . A A . 36 PHE CB 1 1
7 4267 1 1 36 PHE CD1 C -3.327 -11.640 0.464 1.00 . A A . 36 PHE CD1 1 1
7 4268 1 1 36 PHE CD2 C -4.861 -12.335 -1.223 1.00 . A A . 36 PHE CD2 1 1
7 4269 1 1 36 PHE CE1 C -3.658 -12.745 1.227 1.00 . A A . 36 PHE CE1 1 1
7 4270 1 1 36 PHE CE2 C -5.197 -13.442 -0.465 1.00 . A A . 36 PHE CE2 1 1
7 4271 1 1 36 PHE CG C -3.923 -11.423 -0.767 1.00 . A A . 36 PHE CG 1 1
7 4272 1 1 36 PHE CZ C -4.594 -13.647 0.760 1.00 . A A . 36 PHE CZ 1 1
7 4273 1 1 36 PHE H H -0.965 -8.601 -2.351 1.00 . A A . 36 PHE H 1 1
7 4274 1 1 36 PHE HA H -1.466 -10.659 -1.521 1.00 . A A . 36 PHE HA 1 1
7 4275 1 1 36 PHE HB2 H -3.570 -9.341 -0.950 1.00 . A A . 36 PHE HB2 1 1
7 4276 1 1 36 PHE HB3 H -4.313 -10.103 -2.358 1.00 . A A . 36 PHE HB3 1 1
7 4277 1 1 36 PHE HD1 H -2.593 -10.934 0.831 1.00 . A A . 36 PHE HD1 1 1
7 4278 1 1 36 PHE HD2 H -5.333 -12.177 -2.182 1.00 . A A . 36 PHE HD2 1 1
7 4279 1 1 36 PHE HE1 H -3.185 -12.902 2.185 1.00 . A A . 36 PHE HE1 1 1
7 4280 1 1 36 PHE HE2 H -5.929 -14.146 -0.833 1.00 . A A . 36 PHE HE2 1 1
7 4281 1 1 36 PHE HZ H -4.855 -14.510 1.354 1.00 . A A . 36 PHE HZ 1 1
7 4282 1 1 36 PHE N N -1.757 -9.023 -2.745 1.00 . A A . 36 PHE N 1 1
7 4283 1 1 36 PHE O O -1.943 -11.008 -4.536 1.00 . A A . 36 PHE O 1 1
7 4284 1 1 36 PHE OXT O -2.561 -12.511 -3.173 1.00 . A A . 36 PHE OXT 1 1
8 4285 1 1 1 MET C C -6.452 -7.752 4.089 1.00 . A A . 1 MET C 1 1
8 4286 1 1 1 MET CA C -7.569 -6.864 3.549 1.00 . A A . 1 MET CA 1 1
8 4287 1 1 1 MET CB C -8.928 -7.405 3.997 1.00 . A A . 1 MET CB 1 1
8 4288 1 1 1 MET CE C -11.266 -9.910 1.722 1.00 . A A . 1 MET CE 1 1
8 4289 1 1 1 MET CG C -9.335 -8.688 3.289 1.00 . A A . 1 MET CG 1 1
8 4290 1 1 1 MET H1 H -8.259 -6.185 1.760 1.00 . A A . 1 MET H1 1 1
8 4291 1 1 1 MET H2 H -6.618 -6.394 1.811 1.00 . A A . 1 MET H2 1 1
8 4292 1 1 1 MET H3 H -7.617 -7.710 1.699 1.00 . A A . 1 MET H3 1 1
8 4293 1 1 1 MET HA H -7.442 -5.867 3.943 1.00 . A A . 1 MET HA 1 1
8 4294 1 1 1 MET HB2 H -8.883 -7.602 5.068 1.00 . A A . 1 MET HB2 1 1
8 4295 1 1 1 MET HB3 H -9.682 -6.658 3.802 1.00 . A A . 1 MET HB3 1 1
8 4296 1 1 1 MET HE1 H -12.229 -9.717 1.273 1.00 . A A . 1 MET HE1 1 1
8 4297 1 1 1 MET HE2 H -10.724 -10.624 1.121 1.00 . A A . 1 MET HE2 1 1
8 4298 1 1 1 MET HE3 H -11.407 -10.309 2.716 1.00 . A A . 1 MET HE3 1 1
8 4299 1 1 1 MET HG2 H -8.436 -9.231 2.996 1.00 . A A . 1 MET HG2 1 1
8 4300 1 1 1 MET HG3 H -9.903 -9.296 3.976 1.00 . A A . 1 MET HG3 1 1
8 4301 1 1 1 MET N N -7.511 -6.782 2.094 1.00 . A A . 1 MET N 1 1
8 4302 1 1 1 MET O O -6.254 -8.873 3.618 1.00 . A A . 1 MET O 1 1
8 4303 1 1 1 MET SD S -10.335 -8.383 1.820 1.00 . A A . 1 MET SD 1 1
8 4304 1 1 2 LEU C C -4.220 -7.378 7.017 1.00 . A A . 2 LEU C 1 1
8 4305 1 1 2 LEU CA C -4.627 -7.991 5.681 1.00 . A A . 2 LEU CA 1 1
8 4306 1 1 2 LEU CB C -3.425 -8.022 4.735 1.00 . A A . 2 LEU CB 1 1
8 4307 1 1 2 LEU CD1 C -1.282 -6.978 3.958 1.00 . A A . 2 LEU CD1 1 1
8 4308 1 1 2 LEU CD2 C -3.417 -5.681 3.840 1.00 . A A . 2 LEU CD2 1 1
8 4309 1 1 2 LEU CG C -2.627 -6.722 4.619 1.00 . A A . 2 LEU CG 1 1
8 4310 1 1 2 LEU H H -5.929 -6.345 5.410 1.00 . A A . 2 LEU H 1 1
8 4311 1 1 2 LEU HA H -4.968 -9.002 5.850 1.00 . A A . 2 LEU HA 1 1
8 4312 1 1 2 LEU HB2 H -2.745 -8.799 5.086 1.00 . A A . 2 LEU HB2 1 1
8 4313 1 1 2 LEU HB3 H -3.787 -8.279 3.750 1.00 . A A . 2 LEU HB3 1 1
8 4314 1 1 2 LEU HD11 H -1.402 -7.704 3.168 1.00 . A A . 2 LEU HD11 1 1
8 4315 1 1 2 LEU HD12 H -0.586 -7.357 4.692 1.00 . A A . 2 LEU HD12 1 1
8 4316 1 1 2 LEU HD13 H -0.903 -6.055 3.544 1.00 . A A . 2 LEU HD13 1 1
8 4317 1 1 2 LEU HD21 H -3.940 -6.161 3.026 1.00 . A A . 2 LEU HD21 1 1
8 4318 1 1 2 LEU HD22 H -2.741 -4.937 3.446 1.00 . A A . 2 LEU HD22 1 1
8 4319 1 1 2 LEU HD23 H -4.132 -5.206 4.496 1.00 . A A . 2 LEU HD23 1 1
8 4320 1 1 2 LEU HG H -2.442 -6.332 5.611 1.00 . A A . 2 LEU HG 1 1
8 4321 1 1 2 LEU N N -5.724 -7.244 5.077 1.00 . A A . 2 LEU N 1 1
8 4322 1 1 2 LEU O O -4.590 -6.247 7.330 1.00 . A A . 2 LEU O 1 1
8 4323 1 1 3 SER C C -2.193 -6.379 8.969 1.00 . A A . 3 SER C 1 1
8 4324 1 1 3 SER CA C -3.002 -7.665 9.105 1.00 . A A . 3 SER CA 1 1
8 4325 1 1 3 SER CB C -2.158 -8.742 9.791 1.00 . A A . 3 SER CB 1 1
8 4326 1 1 3 SER H H -3.196 -9.027 7.495 1.00 . A A . 3 SER H 1 1
8 4327 1 1 3 SER HA H -3.875 -7.464 9.708 1.00 . A A . 3 SER HA 1 1
8 4328 1 1 3 SER HB2 H -1.116 -8.424 9.804 1.00 . A A . 3 SER HB2 1 1
8 4329 1 1 3 SER HB3 H -2.507 -8.875 10.805 1.00 . A A . 3 SER HB3 1 1
8 4330 1 1 3 SER HG H -1.472 -10.111 8.569 1.00 . A A . 3 SER HG 1 1
8 4331 1 1 3 SER N N -3.457 -8.133 7.801 1.00 . A A . 3 SER N 1 1
8 4332 1 1 3 SER O O -1.661 -6.078 7.899 1.00 . A A . 3 SER O 1 1
8 4333 1 1 3 SER OG O -2.256 -9.979 9.108 1.00 . A A . 3 SER OG 1 1
8 4334 1 1 4 ASP C C 0.135 -4.627 9.886 1.00 . A A . 4 ASP C 1 1
8 4335 1 1 4 ASP CA C -1.358 -4.372 10.062 1.00 . A A . 4 ASP CA 1 1
8 4336 1 1 4 ASP CB C -1.607 -3.610 11.365 1.00 . A A . 4 ASP CB 1 1
8 4337 1 1 4 ASP CG C -1.343 -4.460 12.592 1.00 . A A . 4 ASP CG 1 1
8 4338 1 1 4 ASP H H -2.549 -5.919 10.881 1.00 . A A . 4 ASP H 1 1
8 4339 1 1 4 ASP HA H -1.709 -3.775 9.234 1.00 . A A . 4 ASP HA 1 1
8 4340 1 1 4 ASP HB2 H -0.951 -2.740 11.392 1.00 . A A . 4 ASP HB2 1 1
8 4341 1 1 4 ASP HB3 H -2.635 -3.281 11.390 1.00 . A A . 4 ASP HB3 1 1
8 4342 1 1 4 ASP HD2 H -0.229 -4.783 14.044 1.00 . A A . 4 ASP HD2 1 1
8 4343 1 1 4 ASP N N -2.103 -5.625 10.058 1.00 . A A . 4 ASP N 1 1
8 4344 1 1 4 ASP O O 0.825 -3.879 9.195 1.00 . A A . 4 ASP O 1 1
8 4345 1 1 4 ASP OD1 O -2.145 -5.378 12.862 1.00 . A A . 4 ASP OD1 1 1
8 4346 1 1 4 ASP OD2 O -0.334 -4.207 13.283 1.00 . A A . 4 ASP OD2 1 1
8 4347 1 1 5 GLU C C 2.397 -6.521 9.025 1.00 . A A . 5 GLU C 1 1
8 4348 1 1 5 GLU CA C 2.041 -6.041 10.429 1.00 . A A . 5 GLU CA 1 1
8 4349 1 1 5 GLU CB C 2.382 -7.126 11.453 1.00 . A A . 5 GLU CB 1 1
8 4350 1 1 5 GLU CD C 4.192 -6.365 13.043 1.00 . A A . 5 GLU CD 1 1
8 4351 1 1 5 GLU CG C 2.706 -6.580 12.834 1.00 . A A . 5 GLU CG 1 1
8 4352 1 1 5 GLU H H 0.028 -6.248 11.052 1.00 . A A . 5 GLU H 1 1
8 4353 1 1 5 GLU HA H 2.617 -5.156 10.651 1.00 . A A . 5 GLU HA 1 1
8 4354 1 1 5 GLU HB2 H 1.528 -7.798 11.539 1.00 . A A . 5 GLU HB2 1 1
8 4355 1 1 5 GLU HB3 H 3.239 -7.680 11.099 1.00 . A A . 5 GLU HB3 1 1
8 4356 1 1 5 GLU HE2 H 5.808 -5.856 12.280 1.00 . A A . 5 GLU HE2 1 1
8 4357 1 1 5 GLU HG2 H 2.193 -5.627 12.963 1.00 . A A . 5 GLU HG2 1 1
8 4358 1 1 5 GLU HG3 H 2.349 -7.279 13.576 1.00 . A A . 5 GLU HG3 1 1
8 4359 1 1 5 GLU N N 0.628 -5.689 10.516 1.00 . A A . 5 GLU N 1 1
8 4360 1 1 5 GLU O O 3.499 -6.276 8.535 1.00 . A A . 5 GLU O 1 1
8 4361 1 1 5 GLU OE1 O 4.670 -6.594 14.174 1.00 . A A . 5 GLU OE1 1 1
8 4362 1 1 5 GLU OE2 O 4.877 -5.970 12.077 1.00 . A A . 5 GLU OE2 1 1
8 4363 1 1 6 ASP C C 1.594 -6.596 6.009 1.00 . A A . 6 ASP C 1 1
8 4364 1 1 6 ASP CA C 1.669 -7.719 7.037 1.00 . A A . 6 ASP CA 1 1
8 4365 1 1 6 ASP CB C 0.633 -8.797 6.709 1.00 . A A . 6 ASP CB 1 1
8 4366 1 1 6 ASP CG C 1.022 -9.625 5.501 1.00 . A A . 6 ASP CG 1 1
8 4367 1 1 6 ASP H H 0.597 -7.368 8.829 1.00 . A A . 6 ASP H 1 1
8 4368 1 1 6 ASP HA H 2.654 -8.158 7.001 1.00 . A A . 6 ASP HA 1 1
8 4369 1 1 6 ASP HB2 H 0.530 -9.458 7.570 1.00 . A A . 6 ASP HB2 1 1
8 4370 1 1 6 ASP HB3 H -0.317 -8.324 6.509 1.00 . A A . 6 ASP HB3 1 1
8 4371 1 1 6 ASP HD2 H 1.647 -11.262 4.879 1.00 . A A . 6 ASP HD2 1 1
8 4372 1 1 6 ASP N N 1.455 -7.205 8.385 1.00 . A A . 6 ASP N 1 1
8 4373 1 1 6 ASP O O 2.167 -6.694 4.923 1.00 . A A . 6 ASP O 1 1
8 4374 1 1 6 ASP OD1 O 0.932 -9.104 4.370 1.00 . A A . 6 ASP OD1 1 1
8 4375 1 1 6 ASP OD2 O 1.417 -10.796 5.686 1.00 . A A . 6 ASP OD2 1 1
8 4376 1 1 7 PHE C C 2.083 -3.746 5.164 1.00 . A A . 7 PHE C 1 1
8 4377 1 1 7 PHE CA C 0.730 -4.386 5.462 1.00 . A A . 7 PHE CA 1 1
8 4378 1 1 7 PHE CB C -0.213 -3.352 6.078 1.00 . A A . 7 PHE CB 1 1
8 4379 1 1 7 PHE CD1 C 0.262 -1.130 5.013 1.00 . A A . 7 PHE CD1 1 1
8 4380 1 1 7 PHE CD2 C -1.732 -2.282 4.392 1.00 . A A . 7 PHE CD2 1 1
8 4381 1 1 7 PHE CE1 C -0.062 -0.098 4.152 1.00 . A A . 7 PHE CE1 1 1
8 4382 1 1 7 PHE CE2 C -2.061 -1.253 3.528 1.00 . A A . 7 PHE CE2 1 1
8 4383 1 1 7 PHE CG C -0.568 -2.232 5.142 1.00 . A A . 7 PHE CG 1 1
8 4384 1 1 7 PHE CZ C -1.225 -0.160 3.410 1.00 . A A . 7 PHE CZ 1 1
8 4385 1 1 7 PHE H H 0.448 -5.509 7.235 1.00 . A A . 7 PHE H 1 1
8 4386 1 1 7 PHE HA H 0.304 -4.745 4.537 1.00 . A A . 7 PHE HA 1 1
8 4387 1 1 7 PHE HB2 H -1.130 -3.856 6.384 1.00 . A A . 7 PHE HB2 1 1
8 4388 1 1 7 PHE HB3 H 0.256 -2.921 6.950 1.00 . A A . 7 PHE HB3 1 1
8 4389 1 1 7 PHE HD1 H 1.172 -1.081 5.594 1.00 . A A . 7 PHE HD1 1 1
8 4390 1 1 7 PHE HD2 H -2.387 -3.135 4.485 1.00 . A A . 7 PHE HD2 1 1
8 4391 1 1 7 PHE HE1 H 0.593 0.756 4.061 1.00 . A A . 7 PHE HE1 1 1
8 4392 1 1 7 PHE HE2 H -2.971 -1.303 2.950 1.00 . A A . 7 PHE HE2 1 1
8 4393 1 1 7 PHE HZ H -1.480 0.646 2.737 1.00 . A A . 7 PHE HZ 1 1
8 4394 1 1 7 PHE N N 0.882 -5.529 6.356 1.00 . A A . 7 PHE N 1 1
8 4395 1 1 7 PHE O O 2.400 -3.442 4.013 1.00 . A A . 7 PHE O 1 1
8 4396 1 1 8 LYS C C 5.151 -3.883 5.342 1.00 . A A . 8 LYS C 1 1
8 4397 1 1 8 LYS CA C 4.196 -2.936 6.064 1.00 . A A . 8 LYS CA 1 1
8 4398 1 1 8 LYS CB C 4.765 -2.567 7.435 1.00 . A A . 8 LYS CB 1 1
8 4399 1 1 8 LYS CD C 7.187 -1.940 7.657 1.00 . A A . 8 LYS CD 1 1
8 4400 1 1 8 LYS CE C 8.065 -0.846 8.246 1.00 . A A . 8 LYS CE 1 1
8 4401 1 1 8 LYS CG C 5.778 -1.437 7.389 1.00 . A A . 8 LYS CG 1 1
8 4402 1 1 8 LYS H H 2.568 -3.804 7.103 1.00 . A A . 8 LYS H 1 1
8 4403 1 1 8 LYS HA H 4.085 -2.038 5.475 1.00 . A A . 8 LYS HA 1 1
8 4404 1 1 8 LYS HB2 H 3.940 -2.263 8.079 1.00 . A A . 8 LYS HB2 1 1
8 4405 1 1 8 LYS HB3 H 5.247 -3.437 7.858 1.00 . A A . 8 LYS HB3 1 1
8 4406 1 1 8 LYS HD2 H 7.138 -2.772 8.360 1.00 . A A . 8 LYS HD2 1 1
8 4407 1 1 8 LYS HD3 H 7.622 -2.278 6.728 1.00 . A A . 8 LYS HD3 1 1
8 4408 1 1 8 LYS HE2 H 8.756 -0.495 7.479 1.00 . A A . 8 LYS HE2 1 1
8 4409 1 1 8 LYS HE3 H 7.436 -0.027 8.560 1.00 . A A . 8 LYS HE3 1 1
8 4410 1 1 8 LYS HG2 H 5.749 -0.976 6.402 1.00 . A A . 8 LYS HG2 1 1
8 4411 1 1 8 LYS HG3 H 5.519 -0.702 8.138 1.00 . A A . 8 LYS HG3 1 1
8 4412 1 1 8 LYS HZ1 H 9.150 -0.529 10.003 1.00 . A A . 8 LYS HZ1 1 1
8 4413 1 1 8 LYS HZ2 H 9.692 -1.846 9.092 1.00 . A A . 8 LYS HZ2 1 1
8 4414 1 1 8 LYS HZ3 H 8.267 -1.973 9.993 1.00 . A A . 8 LYS HZ3 1 1
8 4415 1 1 8 LYS N N 2.876 -3.540 6.210 1.00 . A A . 8 LYS N 1 1
8 4416 1 1 8 LYS NZ N 8.848 -1.333 9.416 1.00 . A A . 8 LYS NZ 1 1
8 4417 1 1 8 LYS O O 6.171 -3.456 4.804 1.00 . A A . 8 LYS O 1 1
8 4418 1 1 9 ALA C C 5.538 -6.054 3.159 1.00 . A A . 9 ALA C 1 1
8 4419 1 1 9 ALA CA C 5.635 -6.172 4.676 1.00 . A A . 9 ALA CA 1 1
8 4420 1 1 9 ALA CB C 5.229 -7.567 5.127 1.00 . A A . 9 ALA CB 1 1
8 4421 1 1 9 ALA H H 3.983 -5.445 5.780 1.00 . A A . 9 ALA H 1 1
8 4422 1 1 9 ALA HA H 6.661 -6.008 4.974 1.00 . A A . 9 ALA HA 1 1
8 4423 1 1 9 ALA HB1 H 5.876 -8.297 4.662 1.00 . A A . 9 ALA HB1 1 1
8 4424 1 1 9 ALA HB2 H 5.316 -7.638 6.201 1.00 . A A . 9 ALA HB2 1 1
8 4425 1 1 9 ALA HB3 H 4.206 -7.755 4.836 1.00 . A A . 9 ALA HB3 1 1
8 4426 1 1 9 ALA N N 4.810 -5.167 5.334 1.00 . A A . 9 ALA N 1 1
8 4427 1 1 9 ALA O O 6.545 -6.113 2.455 1.00 . A A . 9 ALA O 1 1
8 4428 1 1 10 VAL C C 4.407 -4.354 0.740 1.00 . A A . 10 VAL C 1 1
8 4429 1 1 10 VAL CA C 4.086 -5.763 1.226 1.00 . A A . 10 VAL CA 1 1
8 4430 1 1 10 VAL CB C 2.630 -6.102 0.859 1.00 . A A . 10 VAL CB 1 1
8 4431 1 1 10 VAL CG1 C 2.304 -5.611 -0.543 1.00 . A A . 10 VAL CG1 1 1
8 4432 1 1 10 VAL CG2 C 2.385 -7.599 0.979 1.00 . A A . 10 VAL CG2 1 1
8 4433 1 1 10 VAL H H 3.552 -5.850 3.271 1.00 . A A . 10 VAL H 1 1
8 4434 1 1 10 VAL HA H 4.735 -6.464 0.721 1.00 . A A . 10 VAL HA 1 1
8 4435 1 1 10 VAL HB H 1.977 -5.595 1.554 1.00 . A A . 10 VAL HB 1 1
8 4436 1 1 10 VAL HG11 H 1.307 -5.929 -0.814 1.00 . A A . 10 VAL HG11 1 1
8 4437 1 1 10 VAL HG12 H 2.358 -4.532 -0.570 1.00 . A A . 10 VAL HG12 1 1
8 4438 1 1 10 VAL HG13 H 3.016 -6.024 -1.243 1.00 . A A . 10 VAL HG13 1 1
8 4439 1 1 10 VAL HG21 H 1.323 -7.784 1.047 1.00 . A A . 10 VAL HG21 1 1
8 4440 1 1 10 VAL HG22 H 2.782 -8.100 0.109 1.00 . A A . 10 VAL HG22 1 1
8 4441 1 1 10 VAL HG23 H 2.874 -7.973 1.865 1.00 . A A . 10 VAL HG23 1 1
8 4442 1 1 10 VAL N N 4.316 -5.889 2.660 1.00 . A A . 10 VAL N 1 1
8 4443 1 1 10 VAL O O 4.947 -4.170 -0.351 1.00 . A A . 10 VAL O 1 1
8 4444 1 1 11 PHE C C 5.813 -1.723 0.986 1.00 . A A . 11 PHE C 1 1
8 4445 1 1 11 PHE CA C 4.323 -1.967 1.209 1.00 . A A . 11 PHE CA 1 1
8 4446 1 1 11 PHE CB C 3.804 -1.044 2.312 1.00 . A A . 11 PHE CB 1 1
8 4447 1 1 11 PHE CD1 C 1.608 -0.767 1.129 1.00 . A A . 11 PHE CD1 1 1
8 4448 1 1 11 PHE CD2 C 2.529 1.117 2.263 1.00 . A A . 11 PHE CD2 1 1
8 4449 1 1 11 PHE CE1 C 0.521 -0.007 0.742 1.00 . A A . 11 PHE CE1 1 1
8 4450 1 1 11 PHE CE2 C 1.444 1.882 1.880 1.00 . A A . 11 PHE CE2 1 1
8 4451 1 1 11 PHE CG C 2.623 -0.214 1.893 1.00 . A A . 11 PHE CG 1 1
8 4452 1 1 11 PHE CZ C 0.439 1.320 1.117 1.00 . A A . 11 PHE CZ 1 1
8 4453 1 1 11 PHE H H 3.644 -3.572 2.413 1.00 . A A . 11 PHE H 1 1
8 4454 1 1 11 PHE HA H 3.794 -1.754 0.293 1.00 . A A . 11 PHE HA 1 1
8 4455 1 1 11 PHE HB2 H 3.517 -1.653 3.170 1.00 . A A . 11 PHE HB2 1 1
8 4456 1 1 11 PHE HB3 H 4.594 -0.371 2.611 1.00 . A A . 11 PHE HB3 1 1
8 4457 1 1 11 PHE HD1 H 1.671 -1.805 0.835 1.00 . A A . 11 PHE HD1 1 1
8 4458 1 1 11 PHE HD2 H 3.314 1.559 2.859 1.00 . A A . 11 PHE HD2 1 1
8 4459 1 1 11 PHE HE1 H -0.263 -0.450 0.145 1.00 . A A . 11 PHE HE1 1 1
8 4460 1 1 11 PHE HE2 H 1.382 2.920 2.174 1.00 . A A . 11 PHE HE2 1 1
8 4461 1 1 11 PHE HZ H -0.411 1.915 0.816 1.00 . A A . 11 PHE HZ 1 1
8 4462 1 1 11 PHE N N 4.071 -3.362 1.556 1.00 . A A . 11 PHE N 1 1
8 4463 1 1 11 PHE O O 6.205 -1.029 0.050 1.00 . A A . 11 PHE O 1 1
8 4464 1 1 12 GLY C C 8.589 -0.952 2.535 1.00 . A A . 12 GLY C 1 1
8 4465 1 1 12 GLY CA C 8.074 -2.133 1.735 1.00 . A A . 12 GLY CA 1 1
8 4466 1 1 12 GLY H H 6.268 -2.843 2.581 1.00 . A A . 12 GLY H 1 1
8 4467 1 1 12 GLY HA2 H 8.560 -3.031 2.087 1.00 . A A . 12 GLY HA2 1 1
8 4468 1 1 12 GLY HA3 H 8.323 -1.984 0.695 1.00 . A A . 12 GLY HA3 1 1
8 4469 1 1 12 GLY N N 6.638 -2.300 1.854 1.00 . A A . 12 GLY N 1 1
8 4470 1 1 12 GLY O O 9.737 -0.947 2.979 1.00 . A A . 12 GLY O 1 1
8 4471 1 1 13 MET C C 7.205 1.437 4.676 1.00 . A A . 13 MET C 1 1
8 4472 1 1 13 MET CA C 8.115 1.246 3.466 1.00 . A A . 13 MET CA 1 1
8 4473 1 1 13 MET CB C 8.051 2.482 2.566 1.00 . A A . 13 MET CB 1 1
8 4474 1 1 13 MET CE C 10.962 3.606 1.483 1.00 . A A . 13 MET CE 1 1
8 4475 1 1 13 MET CG C 8.752 3.697 3.153 1.00 . A A . 13 MET CG 1 1
8 4476 1 1 13 MET H H 6.837 -0.008 2.337 1.00 . A A . 13 MET H 1 1
8 4477 1 1 13 MET HA H 9.129 1.114 3.810 1.00 . A A . 13 MET HA 1 1
8 4478 1 1 13 MET HB2 H 8.523 2.238 1.614 1.00 . A A . 13 MET HB2 1 1
8 4479 1 1 13 MET HB3 H 7.016 2.737 2.398 1.00 . A A . 13 MET HB3 1 1
8 4480 1 1 13 MET HE1 H 10.636 2.578 1.527 1.00 . A A . 13 MET HE1 1 1
8 4481 1 1 13 MET HE2 H 11.306 3.832 0.484 1.00 . A A . 13 MET HE2 1 1
8 4482 1 1 13 MET HE3 H 11.768 3.759 2.184 1.00 . A A . 13 MET HE3 1 1
8 4483 1 1 13 MET HG2 H 8.016 4.322 3.658 1.00 . A A . 13 MET HG2 1 1
8 4484 1 1 13 MET HG3 H 9.480 3.360 3.875 1.00 . A A . 13 MET HG3 1 1
8 4485 1 1 13 MET N N 7.739 0.054 2.715 1.00 . A A . 13 MET N 1 1
8 4486 1 1 13 MET O O 6.132 0.838 4.760 1.00 . A A . 13 MET O 1 1
8 4487 1 1 13 MET SD S 9.594 4.684 1.900 1.00 . A A . 13 MET SD 1 1
8 4488 1 1 14 THR C C 5.428 2.914 6.477 1.00 . A A . 14 THR C 1 1
8 4489 1 1 14 THR CA C 6.867 2.541 6.818 1.00 . A A . 14 THR CA 1 1
8 4490 1 1 14 THR CB C 7.496 3.675 7.649 1.00 . A A . 14 THR CB 1 1
8 4491 1 1 14 THR CG2 C 8.672 3.160 8.464 1.00 . A A . 14 THR CG2 1 1
8 4492 1 1 14 THR H H 8.505 2.720 5.488 1.00 . A A . 14 THR H 1 1
8 4493 1 1 14 THR HA H 6.863 1.642 7.418 1.00 . A A . 14 THR HA 1 1
8 4494 1 1 14 THR HB H 6.748 4.061 8.327 1.00 . A A . 14 THR HB 1 1
8 4495 1 1 14 THR HG1 H 8.810 4.530 6.453 1.00 . A A . 14 THR HG1 1 1
8 4496 1 1 14 THR HG21 H 9.483 3.872 8.415 1.00 . A A . 14 THR HG21 1 1
8 4497 1 1 14 THR HG22 H 9.000 2.212 8.064 1.00 . A A . 14 THR HG22 1 1
8 4498 1 1 14 THR HG23 H 8.369 3.032 9.492 1.00 . A A . 14 THR HG23 1 1
8 4499 1 1 14 THR N N 7.641 2.273 5.612 1.00 . A A . 14 THR N 1 1
8 4500 1 1 14 THR O O 5.152 4.038 6.056 1.00 . A A . 14 THR O 1 1
8 4501 1 1 14 THR OG1 O 7.932 4.731 6.786 1.00 . A A . 14 THR OG1 1 1
8 4502 1 1 15 ARG C C 2.595 3.432 7.103 1.00 . A A . 15 ARG C 1 1
8 4503 1 1 15 ARG CA C 3.107 2.195 6.372 1.00 . A A . 15 ARG CA 1 1
8 4504 1 1 15 ARG CB C 2.276 0.973 6.772 1.00 . A A . 15 ARG CB 1 1
8 4505 1 1 15 ARG CD C 0.607 1.499 8.576 1.00 . A A . 15 ARG CD 1 1
8 4506 1 1 15 ARG CG C 1.971 0.906 8.259 1.00 . A A . 15 ARG CG 1 1
8 4507 1 1 15 ARG CZ C -1.740 0.835 8.257 1.00 . A A . 15 ARG CZ 1 1
8 4508 1 1 15 ARG H H 4.799 1.089 6.998 1.00 . A A . 15 ARG H 1 1
8 4509 1 1 15 ARG HA H 3.007 2.352 5.308 1.00 . A A . 15 ARG HA 1 1
8 4510 1 1 15 ARG HB2 H 1.332 1.006 6.227 1.00 . A A . 15 ARG HB2 1 1
8 4511 1 1 15 ARG HB3 H 2.816 0.080 6.497 1.00 . A A . 15 ARG HB3 1 1
8 4512 1 1 15 ARG HD2 H 0.430 1.429 9.649 1.00 . A A . 15 ARG HD2 1 1
8 4513 1 1 15 ARG HD3 H 0.603 2.537 8.282 1.00 . A A . 15 ARG HD3 1 1
8 4514 1 1 15 ARG HE H -0.230 0.288 7.074 1.00 . A A . 15 ARG HE 1 1
8 4515 1 1 15 ARG HG2 H 1.986 -0.136 8.577 1.00 . A A . 15 ARG HG2 1 1
8 4516 1 1 15 ARG HG3 H 2.727 1.457 8.798 1.00 . A A . 15 ARG HG3 1 1
8 4517 1 1 15 ARG HH11 H -1.402 2.023 9.855 1.00 . A A . 15 ARG HH11 1 1
8 4518 1 1 15 ARG HH12 H -3.051 1.548 9.619 1.00 . A A . 15 ARG HH12 1 1
8 4519 1 1 15 ARG HH21 H -2.397 -0.344 6.753 1.00 . A A . 15 ARG HH21 1 1
8 4520 1 1 15 ARG HH22 H -3.616 0.201 7.855 1.00 . A A . 15 ARG HH22 1 1
8 4521 1 1 15 ARG N N 4.516 1.965 6.661 1.00 . A A . 15 ARG N 1 1
8 4522 1 1 15 ARG NE N -0.468 0.803 7.872 1.00 . A A . 15 ARG NE 1 1
8 4523 1 1 15 ARG NH1 N -2.093 1.525 9.333 1.00 . A A . 15 ARG NH1 1 1
8 4524 1 1 15 ARG NH2 N -2.660 0.176 7.565 1.00 . A A . 15 ARG NH2 1 1
8 4525 1 1 15 ARG O O 1.646 4.080 6.660 1.00 . A A . 15 ARG O 1 1
8 4526 1 1 16 SER C C 3.126 6.209 8.270 1.00 . A A . 16 SER C 1 1
8 4527 1 1 16 SER CA C 2.839 4.912 9.020 1.00 . A A . 16 SER CA 1 1
8 4528 1 1 16 SER CB C 3.577 4.911 10.360 1.00 . A A . 16 SER CB 1 1
8 4529 1 1 16 SER H H 3.981 3.199 8.525 1.00 . A A . 16 SER H 1 1
8 4530 1 1 16 SER HA H 1.777 4.844 9.204 1.00 . A A . 16 SER HA 1 1
8 4531 1 1 16 SER HB2 H 4.559 4.456 10.225 1.00 . A A . 16 SER HB2 1 1
8 4532 1 1 16 SER HB3 H 3.696 5.927 10.704 1.00 . A A . 16 SER HB3 1 1
8 4533 1 1 16 SER HG H 3.470 3.659 11.864 1.00 . A A . 16 SER HG 1 1
8 4534 1 1 16 SER N N 3.232 3.755 8.225 1.00 . A A . 16 SER N 1 1
8 4535 1 1 16 SER O O 2.288 7.109 8.221 1.00 . A A . 16 SER O 1 1
8 4536 1 1 16 SER OG O 2.858 4.178 11.338 1.00 . A A . 16 SER OG 1 1
8 4537 1 1 17 ALA C C 3.974 7.566 5.608 1.00 . A A . 17 ALA C 1 1
8 4538 1 1 17 ALA CA C 4.715 7.482 6.938 1.00 . A A . 17 ALA CA 1 1
8 4539 1 1 17 ALA CB C 6.219 7.480 6.707 1.00 . A A . 17 ALA CB 1 1
8 4540 1 1 17 ALA H H 4.943 5.546 7.762 1.00 . A A . 17 ALA H 1 1
8 4541 1 1 17 ALA HA H 4.469 8.351 7.532 1.00 . A A . 17 ALA HA 1 1
8 4542 1 1 17 ALA HB1 H 6.481 6.656 6.058 1.00 . A A . 17 ALA HB1 1 1
8 4543 1 1 17 ALA HB2 H 6.513 8.411 6.245 1.00 . A A . 17 ALA HB2 1 1
8 4544 1 1 17 ALA HB3 H 6.728 7.370 7.652 1.00 . A A . 17 ALA HB3 1 1
8 4545 1 1 17 ALA N N 4.317 6.298 7.687 1.00 . A A . 17 ALA N 1 1
8 4546 1 1 17 ALA O O 3.666 8.656 5.125 1.00 . A A . 17 ALA O 1 1
8 4547 1 1 18 PHE C C 1.498 6.643 3.932 1.00 . A A . 18 PHE C 1 1
8 4548 1 1 18 PHE CA C 2.984 6.351 3.745 1.00 . A A . 18 PHE CA 1 1
8 4549 1 1 18 PHE CB C 3.168 4.977 3.099 1.00 . A A . 18 PHE CB 1 1
8 4550 1 1 18 PHE CD1 C 5.320 5.711 2.037 1.00 . A A . 18 PHE CD1 1 1
8 4551 1 1 18 PHE CD2 C 3.896 4.242 0.812 1.00 . A A . 18 PHE CD2 1 1
8 4552 1 1 18 PHE CE1 C 6.224 5.712 0.992 1.00 . A A . 18 PHE CE1 1 1
8 4553 1 1 18 PHE CE2 C 4.796 4.239 -0.236 1.00 . A A . 18 PHE CE2 1 1
8 4554 1 1 18 PHE CG C 4.148 4.976 1.960 1.00 . A A . 18 PHE CG 1 1
8 4555 1 1 18 PHE CZ C 5.961 4.976 -0.147 1.00 . A A . 18 PHE CZ 1 1
8 4556 1 1 18 PHE H H 3.960 5.573 5.456 1.00 . A A . 18 PHE H 1 1
8 4557 1 1 18 PHE HA H 3.409 7.103 3.099 1.00 . A A . 18 PHE HA 1 1
8 4558 1 1 18 PHE HB2 H 3.516 4.278 3.859 1.00 . A A . 18 PHE HB2 1 1
8 4559 1 1 18 PHE HB3 H 2.217 4.635 2.720 1.00 . A A . 18 PHE HB3 1 1
8 4560 1 1 18 PHE HD1 H 5.526 6.287 2.928 1.00 . A A . 18 PHE HD1 1 1
8 4561 1 1 18 PHE HD2 H 2.985 3.666 0.741 1.00 . A A . 18 PHE HD2 1 1
8 4562 1 1 18 PHE HE1 H 7.134 6.290 1.065 1.00 . A A . 18 PHE HE1 1 1
8 4563 1 1 18 PHE HE2 H 4.588 3.663 -1.126 1.00 . A A . 18 PHE HE2 1 1
8 4564 1 1 18 PHE HZ H 6.665 4.976 -0.965 1.00 . A A . 18 PHE HZ 1 1
8 4565 1 1 18 PHE N N 3.688 6.409 5.022 1.00 . A A . 18 PHE N 1 1
8 4566 1 1 18 PHE O O 0.868 7.270 3.081 1.00 . A A . 18 PHE O 1 1
8 4567 1 1 19 ALA C C -0.803 7.883 5.367 1.00 . A A . 19 ALA C 1 1
8 4568 1 1 19 ALA CA C -0.464 6.397 5.349 1.00 . A A . 19 ALA CA 1 1
8 4569 1 1 19 ALA CB C -0.824 5.756 6.681 1.00 . A A . 19 ALA CB 1 1
8 4570 1 1 19 ALA H H 1.502 5.692 5.689 1.00 . A A . 19 ALA H 1 1
8 4571 1 1 19 ALA HA H -1.046 5.915 4.576 1.00 . A A . 19 ALA HA 1 1
8 4572 1 1 19 ALA HB1 H -1.873 5.913 6.883 1.00 . A A . 19 ALA HB1 1 1
8 4573 1 1 19 ALA HB2 H -0.620 4.697 6.637 1.00 . A A . 19 ALA HB2 1 1
8 4574 1 1 19 ALA HB3 H -0.235 6.205 7.466 1.00 . A A . 19 ALA HB3 1 1
8 4575 1 1 19 ALA N N 0.946 6.184 5.050 1.00 . A A . 19 ALA N 1 1
8 4576 1 1 19 ALA O O -1.964 8.267 5.230 1.00 . A A . 19 ALA O 1 1
8 4577 1 1 20 ASN C C -0.558 10.668 4.258 1.00 . A A . 20 ASN C 1 1
8 4578 1 1 20 ASN CA C 0.028 10.163 5.573 1.00 . A A . 20 ASN CA 1 1
8 4579 1 1 20 ASN CB C 1.356 10.866 5.857 1.00 . A A . 20 ASN CB 1 1
8 4580 1 1 20 ASN CG C 1.699 10.881 7.334 1.00 . A A . 20 ASN CG 1 1
8 4581 1 1 20 ASN H H 1.121 8.352 5.640 1.00 . A A . 20 ASN H 1 1
8 4582 1 1 20 ASN HA H -0.665 10.385 6.371 1.00 . A A . 20 ASN HA 1 1
8 4583 1 1 20 ASN HB2 H 2.149 10.349 5.316 1.00 . A A . 20 ASN HB2 1 1
8 4584 1 1 20 ASN HB3 H 1.298 11.887 5.509 1.00 . A A . 20 ASN HB3 1 1
8 4585 1 1 20 ASN HD21 H 1.195 8.963 7.495 1.00 . A A . 20 ASN HD21 1 1
8 4586 1 1 20 ASN HD22 H 1.742 9.721 8.948 1.00 . A A . 20 ASN HD22 1 1
8 4587 1 1 20 ASN N N 0.218 8.717 5.536 1.00 . A A . 20 ASN N 1 1
8 4588 1 1 20 ASN ND2 N 1.528 9.739 7.992 1.00 . A A . 20 ASN ND2 1 1
8 4589 1 1 20 ASN O O -1.106 11.768 4.193 1.00 . A A . 20 ASN O 1 1
8 4590 1 1 20 ASN OD1 O 2.113 11.905 7.877 1.00 . A A . 20 ASN OD1 1 1
8 4591 1 1 21 LEU C C -2.298 9.544 1.637 1.00 . A A . 21 LEU C 1 1
8 4592 1 1 21 LEU CA C -0.956 10.219 1.899 1.00 . A A . 21 LEU CA 1 1
8 4593 1 1 21 LEU CB C 0.045 9.831 0.809 1.00 . A A . 21 LEU CB 1 1
8 4594 1 1 21 LEU CD1 C 1.365 11.901 1.321 1.00 . A A . 21 LEU CD1 1 1
8 4595 1 1 21 LEU CD2 C 2.042 10.427 -0.583 1.00 . A A . 21 LEU CD2 1 1
8 4596 1 1 21 LEU CG C 0.871 10.975 0.220 1.00 . A A . 21 LEU CG 1 1
8 4597 1 1 21 LEU H H 0.008 8.992 3.327 1.00 . A A . 21 LEU H 1 1
8 4598 1 1 21 LEU HA H -1.096 11.290 1.883 1.00 . A A . 21 LEU HA 1 1
8 4599 1 1 21 LEU HB2 H 0.738 9.105 1.236 1.00 . A A . 21 LEU HB2 1 1
8 4600 1 1 21 LEU HB3 H -0.507 9.371 0.003 1.00 . A A . 21 LEU HB3 1 1
8 4601 1 1 21 LEU HD11 H 0.518 12.335 1.831 1.00 . A A . 21 LEU HD11 1 1
8 4602 1 1 21 LEU HD12 H 1.966 12.687 0.888 1.00 . A A . 21 LEU HD12 1 1
8 4603 1 1 21 LEU HD13 H 1.960 11.338 2.024 1.00 . A A . 21 LEU HD13 1 1
8 4604 1 1 21 LEU HD21 H 2.012 10.829 -1.584 1.00 . A A . 21 LEU HD21 1 1
8 4605 1 1 21 LEU HD22 H 1.976 9.349 -0.627 1.00 . A A . 21 LEU HD22 1 1
8 4606 1 1 21 LEU HD23 H 2.969 10.712 -0.109 1.00 . A A . 21 LEU HD23 1 1
8 4607 1 1 21 LEU HG H 0.248 11.553 -0.449 1.00 . A A . 21 LEU HG 1 1
8 4608 1 1 21 LEU N N -0.438 9.856 3.214 1.00 . A A . 21 LEU N 1 1
8 4609 1 1 21 LEU O O -2.657 8.553 2.272 1.00 . A A . 21 LEU O 1 1
8 4610 1 1 22 PRO C C -4.269 8.209 -0.404 1.00 . A A . 22 PRO C 1 1
8 4611 1 1 22 PRO CA C -4.371 9.555 0.305 1.00 . A A . 22 PRO CA 1 1
8 4612 1 1 22 PRO CB C -4.933 10.618 -0.642 1.00 . A A . 22 PRO CB 1 1
8 4613 1 1 22 PRO CD C -2.694 11.273 -0.123 1.00 . A A . 22 PRO CD 1 1
8 4614 1 1 22 PRO CG C -3.733 11.293 -1.209 1.00 . A A . 22 PRO CG 1 1
8 4615 1 1 22 PRO HA H -5.018 9.458 1.165 1.00 . A A . 22 PRO HA 1 1
8 4616 1 1 22 PRO HB2 H -5.537 10.166 -1.429 1.00 . A A . 22 PRO HB2 1 1
8 4617 1 1 22 PRO HB3 H -5.550 11.309 -0.087 1.00 . A A . 22 PRO HB3 1 1
8 4618 1 1 22 PRO HD2 H -1.692 11.180 -0.541 1.00 . A A . 22 PRO HD2 1 1
8 4619 1 1 22 PRO HD3 H -2.753 12.172 0.473 1.00 . A A . 22 PRO HD3 1 1
8 4620 1 1 22 PRO HG2 H -3.370 10.716 -2.060 1.00 . A A . 22 PRO HG2 1 1
8 4621 1 1 22 PRO HG3 H -3.976 12.311 -1.477 1.00 . A A . 22 PRO HG3 1 1
8 4622 1 1 22 PRO N N -3.058 10.090 0.676 1.00 . A A . 22 PRO N 1 1
8 4623 1 1 22 PRO O O -3.216 7.855 -0.936 1.00 . A A . 22 PRO O 1 1
8 4624 1 1 23 LEU C C -5.160 6.284 -2.557 1.00 . A A . 23 LEU C 1 1
8 4625 1 1 23 LEU CA C -5.403 6.157 -1.057 1.00 . A A . 23 LEU CA 1 1
8 4626 1 1 23 LEU CB C -6.749 5.475 -0.804 1.00 . A A . 23 LEU CB 1 1
8 4627 1 1 23 LEU CD1 C -7.063 5.689 1.675 1.00 . A A . 23 LEU CD1 1 1
8 4628 1 1 23 LEU CD2 C -8.039 3.734 0.458 1.00 . A A . 23 LEU CD2 1 1
8 4629 1 1 23 LEU CG C -6.880 4.718 0.520 1.00 . A A . 23 LEU CG 1 1
8 4630 1 1 23 LEU H H -6.178 7.800 0.029 1.00 . A A . 23 LEU H 1 1
8 4631 1 1 23 LEU HA H -4.617 5.553 -0.626 1.00 . A A . 23 LEU HA 1 1
8 4632 1 1 23 LEU HB2 H -7.521 6.245 -0.825 1.00 . A A . 23 LEU HB2 1 1
8 4633 1 1 23 LEU HB3 H -6.920 4.773 -1.606 1.00 . A A . 23 LEU HB3 1 1
8 4634 1 1 23 LEU HD11 H -7.900 6.341 1.469 1.00 . A A . 23 LEU HD11 1 1
8 4635 1 1 23 LEU HD12 H -6.167 6.281 1.793 1.00 . A A . 23 LEU HD12 1 1
8 4636 1 1 23 LEU HD13 H -7.251 5.137 2.583 1.00 . A A . 23 LEU HD13 1 1
8 4637 1 1 23 LEU HD21 H -7.700 2.760 0.777 1.00 . A A . 23 LEU HD21 1 1
8 4638 1 1 23 LEU HD22 H -8.406 3.673 -0.556 1.00 . A A . 23 LEU HD22 1 1
8 4639 1 1 23 LEU HD23 H -8.832 4.072 1.109 1.00 . A A . 23 LEU HD23 1 1
8 4640 1 1 23 LEU HG H -5.973 4.157 0.696 1.00 . A A . 23 LEU HG 1 1
8 4641 1 1 23 LEU N N -5.369 7.464 -0.411 1.00 . A A . 23 LEU N 1 1
8 4642 1 1 23 LEU O O -4.757 5.323 -3.215 1.00 . A A . 23 LEU O 1 1
8 4643 1 1 24 TRP C C -3.791 7.369 -4.943 1.00 . A A . 24 TRP C 1 1
8 4644 1 1 24 TRP CA C -5.210 7.727 -4.515 1.00 . A A . 24 TRP CA 1 1
8 4645 1 1 24 TRP CB C -5.497 9.196 -4.837 1.00 . A A . 24 TRP CB 1 1
8 4646 1 1 24 TRP CD1 C -7.981 9.807 -4.990 1.00 . A A . 24 TRP CD1 1 1
8 4647 1 1 24 TRP CD2 C -7.056 9.217 -6.943 1.00 . A A . 24 TRP CD2 1 1
8 4648 1 1 24 TRP CE2 C -8.413 9.526 -7.163 1.00 . A A . 24 TRP CE2 1 1
8 4649 1 1 24 TRP CE3 C -6.271 8.820 -8.028 1.00 . A A . 24 TRP CE3 1 1
8 4650 1 1 24 TRP CG C -6.801 9.403 -5.546 1.00 . A A . 24 TRP CG 1 1
8 4651 1 1 24 TRP CH2 C -8.205 9.058 -9.469 1.00 . A A . 24 TRP CH2 1 1
8 4652 1 1 24 TRP CZ2 C -8.998 9.449 -8.424 1.00 . A A . 24 TRP CZ2 1 1
8 4653 1 1 24 TRP CZ3 C -6.853 8.744 -9.279 1.00 . A A . 24 TRP CZ3 1 1
8 4654 1 1 24 TRP H H -5.724 8.201 -2.516 1.00 . A A . 24 TRP H 1 1
8 4655 1 1 24 TRP HA H -5.905 7.106 -5.059 1.00 . A A . 24 TRP HA 1 1
8 4656 1 1 24 TRP HB2 H -5.508 9.763 -3.906 1.00 . A A . 24 TRP HB2 1 1
8 4657 1 1 24 TRP HB3 H -4.708 9.578 -5.468 1.00 . A A . 24 TRP HB3 1 1
8 4658 1 1 24 TRP HD1 H -8.115 10.029 -3.942 1.00 . A A . 24 TRP HD1 1 1
8 4659 1 1 24 TRP HE1 H -9.886 10.149 -5.806 1.00 . A A . 24 TRP HE1 1 1
8 4660 1 1 24 TRP HE3 H -5.226 8.574 -7.901 1.00 . A A . 24 TRP HE3 1 1
8 4661 1 1 24 TRP HH2 H -8.619 8.984 -10.463 1.00 . A A . 24 TRP HH2 1 1
8 4662 1 1 24 TRP HZ2 H -10.039 9.689 -8.587 1.00 . A A . 24 TRP HZ2 1 1
8 4663 1 1 24 TRP HZ3 H -6.262 8.439 -10.130 1.00 . A A . 24 TRP HZ3 1 1
8 4664 1 1 24 TRP N N -5.405 7.474 -3.092 1.00 . A A . 24 TRP N 1 1
8 4665 1 1 24 TRP NE1 N -8.955 9.883 -5.957 1.00 . A A . 24 TRP NE1 1 1
8 4666 1 1 24 TRP O O -3.581 6.779 -6.003 1.00 . A A . 24 TRP O 1 1
8 4667 1 1 25 LYS C C -1.121 5.956 -4.243 1.00 . A A . 25 LYS C 1 1
8 4668 1 1 25 LYS CA C -1.418 7.444 -4.402 1.00 . A A . 25 LYS CA 1 1
8 4669 1 1 25 LYS CB C -0.508 8.258 -3.480 1.00 . A A . 25 LYS CB 1 1
8 4670 1 1 25 LYS CD C 1.860 7.459 -3.230 1.00 . A A . 25 LYS CD 1 1
8 4671 1 1 25 LYS CE C 3.316 7.779 -3.533 1.00 . A A . 25 LYS CE 1 1
8 4672 1 1 25 LYS CG C 0.919 8.381 -3.986 1.00 . A A . 25 LYS CG 1 1
8 4673 1 1 25 LYS H H -3.048 8.197 -3.281 1.00 . A A . 25 LYS H 1 1
8 4674 1 1 25 LYS HA H -1.227 7.729 -5.426 1.00 . A A . 25 LYS HA 1 1
8 4675 1 1 25 LYS HB2 H -0.926 9.260 -3.383 1.00 . A A . 25 LYS HB2 1 1
8 4676 1 1 25 LYS HB3 H -0.484 7.784 -2.509 1.00 . A A . 25 LYS HB3 1 1
8 4677 1 1 25 LYS HD2 H 1.687 7.577 -2.160 1.00 . A A . 25 LYS HD2 1 1
8 4678 1 1 25 LYS HD3 H 1.657 6.436 -3.517 1.00 . A A . 25 LYS HD3 1 1
8 4679 1 1 25 LYS HE2 H 3.357 8.557 -4.295 1.00 . A A . 25 LYS HE2 1 1
8 4680 1 1 25 LYS HE3 H 3.787 8.138 -2.629 1.00 . A A . 25 LYS HE3 1 1
8 4681 1 1 25 LYS HG2 H 0.943 8.120 -5.044 1.00 . A A . 25 LYS HG2 1 1
8 4682 1 1 25 LYS HG3 H 1.249 9.402 -3.860 1.00 . A A . 25 LYS HG3 1 1
8 4683 1 1 25 LYS HZ1 H 4.504 6.089 -3.225 1.00 . A A . 25 LYS HZ1 1 1
8 4684 1 1 25 LYS HZ2 H 4.795 6.871 -4.695 1.00 . A A . 25 LYS HZ2 1 1
8 4685 1 1 25 LYS HZ3 H 3.403 5.929 -4.500 1.00 . A A . 25 LYS HZ3 1 1
8 4686 1 1 25 LYS N N -2.819 7.729 -4.111 1.00 . A A . 25 LYS N 1 1
8 4687 1 1 25 LYS NZ N 4.055 6.583 -4.023 1.00 . A A . 25 LYS NZ 1 1
8 4688 1 1 25 LYS O O -0.187 5.433 -4.849 1.00 . A A . 25 LYS O 1 1
8 4689 1 1 26 GLN C C -1.914 3.062 -4.480 1.00 . A A . 26 GLN C 1 1
8 4690 1 1 26 GLN CA C -1.745 3.854 -3.188 1.00 . A A . 26 GLN CA 1 1
8 4691 1 1 26 GLN CB C -2.745 3.362 -2.140 1.00 . A A . 26 GLN CB 1 1
8 4692 1 1 26 GLN CD C -3.044 2.275 0.122 1.00 . A A . 26 GLN CD 1 1
8 4693 1 1 26 GLN CG C -2.116 2.502 -1.055 1.00 . A A . 26 GLN CG 1 1
8 4694 1 1 26 GLN H H -2.651 5.755 -2.971 1.00 . A A . 26 GLN H 1 1
8 4695 1 1 26 GLN HA H -0.744 3.702 -2.815 1.00 . A A . 26 GLN HA 1 1
8 4696 1 1 26 GLN HB2 H -3.204 4.231 -1.668 1.00 . A A . 26 GLN HB2 1 1
8 4697 1 1 26 GLN HB3 H -3.508 2.778 -2.633 1.00 . A A . 26 GLN HB3 1 1
8 4698 1 1 26 GLN HE21 H -3.070 4.225 0.510 1.00 . A A . 26 GLN HE21 1 1
8 4699 1 1 26 GLN HE22 H -4.013 3.237 1.567 1.00 . A A . 26 GLN HE22 1 1
8 4700 1 1 26 GLN HG2 H -1.851 1.536 -1.483 1.00 . A A . 26 GLN HG2 1 1
8 4701 1 1 26 GLN HG3 H -1.221 2.991 -0.700 1.00 . A A . 26 GLN HG3 1 1
8 4702 1 1 26 GLN N N -1.924 5.281 -3.425 1.00 . A A . 26 GLN N 1 1
8 4703 1 1 26 GLN NE2 N -3.412 3.354 0.803 1.00 . A A . 26 GLN NE2 1 1
8 4704 1 1 26 GLN O O -1.380 1.962 -4.618 1.00 . A A . 26 GLN O 1 1
8 4705 1 1 26 GLN OE1 O -3.426 1.143 0.416 1.00 . A A . 26 GLN OE1 1 1
8 4706 1 1 27 GLN C C -1.590 2.724 -7.440 1.00 . A A . 27 GLN C 1 1
8 4707 1 1 27 GLN CA C -2.901 2.974 -6.703 1.00 . A A . 27 GLN CA 1 1
8 4708 1 1 27 GLN CB C -3.833 3.825 -7.568 1.00 . A A . 27 GLN CB 1 1
8 4709 1 1 27 GLN CD C -6.243 4.499 -7.918 1.00 . A A . 27 GLN CD 1 1
8 4710 1 1 27 GLN CG C -5.290 3.399 -7.493 1.00 . A A . 27 GLN CG 1 1
8 4711 1 1 27 GLN H H -3.060 4.506 -5.252 1.00 . A A . 27 GLN H 1 1
8 4712 1 1 27 GLN HA H -3.375 2.024 -6.506 1.00 . A A . 27 GLN HA 1 1
8 4713 1 1 27 GLN HB2 H -3.759 4.860 -7.235 1.00 . A A . 27 GLN HB2 1 1
8 4714 1 1 27 GLN HB3 H -3.513 3.755 -8.597 1.00 . A A . 27 GLN HB3 1 1
8 4715 1 1 27 GLN HE21 H -7.201 3.239 -9.120 1.00 . A A . 27 GLN HE21 1 1
8 4716 1 1 27 GLN HE22 H -7.808 4.856 -9.090 1.00 . A A . 27 GLN HE22 1 1
8 4717 1 1 27 GLN HG2 H -5.437 2.538 -8.145 1.00 . A A . 27 GLN HG2 1 1
8 4718 1 1 27 GLN HG3 H -5.518 3.118 -6.476 1.00 . A A . 27 GLN HG3 1 1
8 4719 1 1 27 GLN N N -2.661 3.629 -5.422 1.00 . A A . 27 GLN N 1 1
8 4720 1 1 27 GLN NE2 N -7.178 4.165 -8.799 1.00 . A A . 27 GLN NE2 1 1
8 4721 1 1 27 GLN O O -1.462 1.756 -8.189 1.00 . A A . 27 GLN O 1 1
8 4722 1 1 27 GLN OE1 O -6.138 5.637 -7.459 1.00 . A A . 27 GLN OE1 1 1
8 4723 1 1 28 ASN C C 1.334 2.141 -7.529 1.00 . A A . 28 ASN C 1 1
8 4724 1 1 28 ASN CA C 0.684 3.480 -7.869 1.00 . A A . 28 ASN CA 1 1
8 4725 1 1 28 ASN CB C 1.601 4.628 -7.442 1.00 . A A . 28 ASN CB 1 1
8 4726 1 1 28 ASN CG C 2.998 4.498 -8.018 1.00 . A A . 28 ASN CG 1 1
8 4727 1 1 28 ASN H H -0.780 4.356 -6.616 1.00 . A A . 28 ASN H 1 1
8 4728 1 1 28 ASN HA H 0.531 3.531 -8.936 1.00 . A A . 28 ASN HA 1 1
8 4729 1 1 28 ASN HB2 H 1.165 5.568 -7.781 1.00 . A A . 28 ASN HB2 1 1
8 4730 1 1 28 ASN HB3 H 1.674 4.640 -6.365 1.00 . A A . 28 ASN HB3 1 1
8 4731 1 1 28 ASN HD21 H 3.765 5.411 -6.426 1.00 . A A . 28 ASN HD21 1 1
8 4732 1 1 28 ASN HD22 H 4.901 4.924 -7.634 1.00 . A A . 28 ASN HD22 1 1
8 4733 1 1 28 ASN N N -0.618 3.605 -7.223 1.00 . A A . 28 ASN N 1 1
8 4734 1 1 28 ASN ND2 N 3.987 4.995 -7.285 1.00 . A A . 28 ASN ND2 1 1
8 4735 1 1 28 ASN O O 1.914 1.483 -8.393 1.00 . A A . 28 ASN O 1 1
8 4736 1 1 28 ASN OD1 O 3.184 3.958 -9.108 1.00 . A A . 28 ASN OD1 1 1
8 4737 1 1 29 LEU C C 0.832 -0.666 -6.013 1.00 . A A . 29 LEU C 1 1
8 4738 1 1 29 LEU CA C 1.810 0.486 -5.809 1.00 . A A . 29 LEU CA 1 1
8 4739 1 1 29 LEU CB C 2.198 0.584 -4.332 1.00 . A A . 29 LEU CB 1 1
8 4740 1 1 29 LEU CD1 C 3.993 1.150 -2.676 1.00 . A A . 29 LEU CD1 1 1
8 4741 1 1 29 LEU CD2 C 4.389 1.513 -5.120 1.00 . A A . 29 LEU CD2 1 1
8 4742 1 1 29 LEU CG C 3.355 1.529 -4.004 1.00 . A A . 29 LEU CG 1 1
8 4743 1 1 29 LEU H H 0.759 2.313 -5.622 1.00 . A A . 29 LEU H 1 1
8 4744 1 1 29 LEU HA H 2.698 0.297 -6.395 1.00 . A A . 29 LEU HA 1 1
8 4745 1 1 29 LEU HB2 H 1.323 0.925 -3.780 1.00 . A A . 29 LEU HB2 1 1
8 4746 1 1 29 LEU HB3 H 2.472 -0.405 -3.997 1.00 . A A . 29 LEU HB3 1 1
8 4747 1 1 29 LEU HD11 H 4.792 1.840 -2.452 1.00 . A A . 29 LEU HD11 1 1
8 4748 1 1 29 LEU HD12 H 4.390 0.147 -2.742 1.00 . A A . 29 LEU HD12 1 1
8 4749 1 1 29 LEU HD13 H 3.249 1.192 -1.895 1.00 . A A . 29 LEU HD13 1 1
8 4750 1 1 29 LEU HD21 H 3.968 1.961 -6.007 1.00 . A A . 29 LEU HD21 1 1
8 4751 1 1 29 LEU HD22 H 4.674 0.492 -5.333 1.00 . A A . 29 LEU HD22 1 1
8 4752 1 1 29 LEU HD23 H 5.260 2.073 -4.812 1.00 . A A . 29 LEU HD23 1 1
8 4753 1 1 29 LEU HG H 2.974 2.537 -3.915 1.00 . A A . 29 LEU HG 1 1
8 4754 1 1 29 LEU N N 1.232 1.746 -6.264 1.00 . A A . 29 LEU N 1 1
8 4755 1 1 29 LEU O O 1.214 -1.747 -6.464 1.00 . A A . 29 LEU O 1 1
8 4756 1 1 30 LYS C C -1.561 -1.916 -7.279 1.00 . A A . 30 LYS C 1 1
8 4757 1 1 30 LYS CA C -1.467 -1.444 -5.832 1.00 . A A . 30 LYS CA 1 1
8 4758 1 1 30 LYS CB C -2.821 -0.895 -5.376 1.00 . A A . 30 LYS CB 1 1
8 4759 1 1 30 LYS CD C -5.028 -1.586 -4.395 1.00 . A A . 30 LYS CD 1 1
8 4760 1 1 30 LYS CE C -6.398 -2.009 -4.903 1.00 . A A . 30 LYS CE 1 1
8 4761 1 1 30 LYS CG C -3.935 -1.927 -5.394 1.00 . A A . 30 LYS CG 1 1
8 4762 1 1 30 LYS H H -0.675 0.453 -5.328 1.00 . A A . 30 LYS H 1 1
8 4763 1 1 30 LYS HA H -1.200 -2.285 -5.209 1.00 . A A . 30 LYS HA 1 1
8 4764 1 1 30 LYS HB2 H -2.714 -0.522 -4.357 1.00 . A A . 30 LYS HB2 1 1
8 4765 1 1 30 LYS HB3 H -3.103 -0.080 -6.026 1.00 . A A . 30 LYS HB3 1 1
8 4766 1 1 30 LYS HD2 H -4.824 -2.101 -3.456 1.00 . A A . 30 LYS HD2 1 1
8 4767 1 1 30 LYS HD3 H -5.030 -0.519 -4.227 1.00 . A A . 30 LYS HD3 1 1
8 4768 1 1 30 LYS HE2 H -6.376 -2.049 -5.992 1.00 . A A . 30 LYS HE2 1 1
8 4769 1 1 30 LYS HE3 H -6.624 -2.991 -4.514 1.00 . A A . 30 LYS HE3 1 1
8 4770 1 1 30 LYS HG2 H -4.368 -1.964 -6.394 1.00 . A A . 30 LYS HG2 1 1
8 4771 1 1 30 LYS HG3 H -3.521 -2.894 -5.145 1.00 . A A . 30 LYS HG3 1 1
8 4772 1 1 30 LYS HZ1 H -7.125 -0.083 -4.557 1.00 . A A . 30 LYS HZ1 1 1
8 4773 1 1 30 LYS HZ2 H -7.729 -1.244 -3.486 1.00 . A A . 30 LYS HZ2 1 1
8 4774 1 1 30 LYS HZ3 H -8.306 -1.177 -5.076 1.00 . A A . 30 LYS HZ3 1 1
8 4775 1 1 30 LYS N N -0.432 -0.429 -5.682 1.00 . A A . 30 LYS N 1 1
8 4776 1 1 30 LYS NZ N -7.465 -1.062 -4.476 1.00 . A A . 30 LYS NZ 1 1
8 4777 1 1 30 LYS O O -1.845 -3.084 -7.546 1.00 . A A . 30 LYS O 1 1
8 4778 1 1 31 LYS C C -0.112 -2.062 -10.072 1.00 . A A . 31 LYS C 1 1
8 4779 1 1 31 LYS CA C -1.372 -1.323 -9.633 1.00 . A A . 31 LYS CA 1 1
8 4780 1 1 31 LYS CB C -1.542 -0.047 -10.460 1.00 . A A . 31 LYS CB 1 1
8 4781 1 1 31 LYS CD C -3.240 -0.844 -12.131 1.00 . A A . 31 LYS CD 1 1
8 4782 1 1 31 LYS CE C -4.288 0.229 -11.875 1.00 . A A . 31 LYS CE 1 1
8 4783 1 1 31 LYS CG C -1.833 -0.307 -11.928 1.00 . A A . 31 LYS CG 1 1
8 4784 1 1 31 LYS H H -1.097 -0.086 -7.937 1.00 . A A . 31 LYS H 1 1
8 4785 1 1 31 LYS HA H -2.226 -1.964 -9.796 1.00 . A A . 31 LYS HA 1 1
8 4786 1 1 31 LYS HB2 H -2.370 0.526 -10.042 1.00 . A A . 31 LYS HB2 1 1
8 4787 1 1 31 LYS HB3 H -0.634 0.535 -10.393 1.00 . A A . 31 LYS HB3 1 1
8 4788 1 1 31 LYS HD2 H -3.340 -1.199 -13.156 1.00 . A A . 31 LYS HD2 1 1
8 4789 1 1 31 LYS HD3 H -3.405 -1.666 -11.447 1.00 . A A . 31 LYS HD3 1 1
8 4790 1 1 31 LYS HE2 H -4.273 0.495 -10.818 1.00 . A A . 31 LYS HE2 1 1
8 4791 1 1 31 LYS HE3 H -4.044 1.099 -12.467 1.00 . A A . 31 LYS HE3 1 1
8 4792 1 1 31 LYS HG2 H -1.727 0.626 -12.482 1.00 . A A . 31 LYS HG2 1 1
8 4793 1 1 31 LYS HG3 H -1.124 -1.032 -12.303 1.00 . A A . 31 LYS HG3 1 1
8 4794 1 1 31 LYS HZ1 H -6.323 -0.014 -11.471 1.00 . A A . 31 LYS HZ1 1 1
8 4795 1 1 31 LYS HZ2 H -5.655 -1.263 -12.396 1.00 . A A . 31 LYS HZ2 1 1
8 4796 1 1 31 LYS HZ3 H -5.976 0.238 -13.107 1.00 . A A . 31 LYS HZ3 1 1
8 4797 1 1 31 LYS N N -1.318 -1.001 -8.212 1.00 . A A . 31 LYS N 1 1
8 4798 1 1 31 LYS NZ N -5.656 -0.235 -12.239 1.00 . A A . 31 LYS NZ 1 1
8 4799 1 1 31 LYS O O -0.131 -2.818 -11.043 1.00 . A A . 31 LYS O 1 1
8 4800 1 1 32 GLU C C 2.168 -3.988 -9.427 1.00 . A A . 32 GLU C 1 1
8 4801 1 1 32 GLU CA C 2.250 -2.484 -9.665 1.00 . A A . 32 GLU CA 1 1
8 4802 1 1 32 GLU CB C 3.377 -1.884 -8.823 1.00 . A A . 32 GLU CB 1 1
8 4803 1 1 32 GLU CD C 5.872 -1.755 -8.447 1.00 . A A . 32 GLU CD 1 1
8 4804 1 1 32 GLU CG C 4.726 -2.544 -9.051 1.00 . A A . 32 GLU CG 1 1
8 4805 1 1 32 GLU H H 0.934 -1.224 -8.587 1.00 . A A . 32 GLU H 1 1
8 4806 1 1 32 GLU HA H 2.461 -2.308 -10.709 1.00 . A A . 32 GLU HA 1 1
8 4807 1 1 32 GLU HB2 H 3.465 -0.826 -9.071 1.00 . A A . 32 GLU HB2 1 1
8 4808 1 1 32 GLU HB3 H 3.122 -1.986 -7.778 1.00 . A A . 32 GLU HB3 1 1
8 4809 1 1 32 GLU HE2 H 6.373 -0.346 -7.343 1.00 . A A . 32 GLU HE2 1 1
8 4810 1 1 32 GLU HG2 H 4.710 -3.538 -8.604 1.00 . A A . 32 GLU HG2 1 1
8 4811 1 1 32 GLU HG3 H 4.893 -2.635 -10.114 1.00 . A A . 32 GLU HG3 1 1
8 4812 1 1 32 GLU N N 0.981 -1.838 -9.349 1.00 . A A . 32 GLU N 1 1
8 4813 1 1 32 GLU O O 2.657 -4.784 -10.230 1.00 . A A . 32 GLU O 1 1
8 4814 1 1 32 GLU OE1 O 7.040 -2.095 -8.731 1.00 . A A . 32 GLU OE1 1 1
8 4815 1 1 32 GLU OE2 O 5.601 -0.800 -7.689 1.00 . A A . 32 GLU OE2 1 1
8 4816 1 1 33 LYS C C 0.634 -5.943 -6.662 1.00 . A A . 33 LYS C 1 1
8 4817 1 1 33 LYS CA C 1.401 -5.782 -7.971 1.00 . A A . 33 LYS CA 1 1
8 4818 1 1 33 LYS CB C 2.775 -6.446 -7.855 1.00 . A A . 33 LYS CB 1 1
8 4819 1 1 33 LYS CD C 4.201 -8.470 -8.279 1.00 . A A . 33 LYS CD 1 1
8 4820 1 1 33 LYS CE C 4.099 -9.968 -8.031 1.00 . A A . 33 LYS CE 1 1
8 4821 1 1 33 LYS CG C 2.828 -7.841 -8.453 1.00 . A A . 33 LYS CG 1 1
8 4822 1 1 33 LYS H H 1.179 -3.692 -7.715 1.00 . A A . 33 LYS H 1 1
8 4823 1 1 33 LYS HA H 0.844 -6.262 -8.761 1.00 . A A . 33 LYS HA 1 1
8 4824 1 1 33 LYS HB2 H 3.503 -5.822 -8.372 1.00 . A A . 33 LYS HB2 1 1
8 4825 1 1 33 LYS HB3 H 3.040 -6.516 -6.809 1.00 . A A . 33 LYS HB3 1 1
8 4826 1 1 33 LYS HD2 H 4.787 -8.300 -9.182 1.00 . A A . 33 LYS HD2 1 1
8 4827 1 1 33 LYS HD3 H 4.694 -8.008 -7.436 1.00 . A A . 33 LYS HD3 1 1
8 4828 1 1 33 LYS HE2 H 4.866 -10.262 -7.314 1.00 . A A . 33 LYS HE2 1 1
8 4829 1 1 33 LYS HE3 H 3.125 -10.186 -7.620 1.00 . A A . 33 LYS HE3 1 1
8 4830 1 1 33 LYS HG2 H 2.086 -8.467 -7.959 1.00 . A A . 33 LYS HG2 1 1
8 4831 1 1 33 LYS HG3 H 2.603 -7.779 -9.509 1.00 . A A . 33 LYS HG3 1 1
8 4832 1 1 33 LYS HZ1 H 3.688 -11.604 -9.263 1.00 . A A . 33 LYS HZ1 1 1
8 4833 1 1 33 LYS HZ2 H 5.278 -11.038 -9.383 1.00 . A A . 33 LYS HZ2 1 1
8 4834 1 1 33 LYS HZ3 H 4.016 -10.176 -10.109 1.00 . A A . 33 LYS HZ3 1 1
8 4835 1 1 33 LYS N N 1.549 -4.373 -8.316 1.00 . A A . 33 LYS N 1 1
8 4836 1 1 33 LYS NZ N 4.283 -10.751 -9.284 1.00 . A A . 33 LYS NZ 1 1
8 4837 1 1 33 LYS O O 1.126 -5.576 -5.594 1.00 . A A . 33 LYS O 1 1
8 4838 1 1 34 LEU C C -2.618 -7.567 -5.913 1.00 . A A . 34 LEU C 1 1
8 4839 1 1 34 LEU CA C -1.405 -6.707 -5.573 1.00 . A A . 34 LEU CA 1 1
8 4840 1 1 34 LEU CB C -1.861 -5.365 -5.000 1.00 . A A . 34 LEU CB 1 1
8 4841 1 1 34 LEU CD1 C -2.824 -6.399 -2.930 1.00 . A A . 34 LEU CD1 1 1
8 4842 1 1 34 LEU CD2 C -0.559 -5.339 -2.857 1.00 . A A . 34 LEU CD2 1 1
8 4843 1 1 34 LEU CG C -1.948 -5.282 -3.475 1.00 . A A . 34 LEU CG 1 1
8 4844 1 1 34 LEU H H -0.908 -6.767 -7.630 1.00 . A A . 34 LEU H 1 1
8 4845 1 1 34 LEU HA H -0.809 -7.222 -4.834 1.00 . A A . 34 LEU HA 1 1
8 4846 1 1 34 LEU HB2 H -1.157 -4.603 -5.335 1.00 . A A . 34 LEU HB2 1 1
8 4847 1 1 34 LEU HB3 H -2.841 -5.151 -5.401 1.00 . A A . 34 LEU HB3 1 1
8 4848 1 1 34 LEU HD11 H -3.631 -6.594 -3.619 1.00 . A A . 34 LEU HD11 1 1
8 4849 1 1 34 LEU HD12 H -3.229 -6.104 -1.974 1.00 . A A . 34 LEU HD12 1 1
8 4850 1 1 34 LEU HD13 H -2.231 -7.294 -2.807 1.00 . A A . 34 LEU HD13 1 1
8 4851 1 1 34 LEU HD21 H -0.088 -6.274 -3.120 1.00 . A A . 34 LEU HD21 1 1
8 4852 1 1 34 LEU HD22 H -0.641 -5.268 -1.782 1.00 . A A . 34 LEU HD22 1 1
8 4853 1 1 34 LEU HD23 H 0.035 -4.519 -3.230 1.00 . A A . 34 LEU HD23 1 1
8 4854 1 1 34 LEU HG H -2.401 -4.340 -3.198 1.00 . A A . 34 LEU HG 1 1
8 4855 1 1 34 LEU N N -0.571 -6.496 -6.752 1.00 . A A . 34 LEU N 1 1
8 4856 1 1 34 LEU O O -2.782 -8.666 -5.381 1.00 . A A . 34 LEU O 1 1
8 4857 1 1 35 LEU C C -4.505 -8.337 -8.629 1.00 . A A . 35 LEU C 1 1
8 4858 1 1 35 LEU CA C -4.663 -7.783 -7.216 1.00 . A A . 35 LEU CA 1 1
8 4859 1 1 35 LEU CB C -5.884 -6.865 -7.149 1.00 . A A . 35 LEU CB 1 1
8 4860 1 1 35 LEU CD1 C -7.545 -8.641 -6.539 1.00 . A A . 35 LEU CD1 1 1
8 4861 1 1 35 LEU CD2 C -6.446 -7.289 -4.743 1.00 . A A . 35 LEU CD2 1 1
8 4862 1 1 35 LEU CG C -6.982 -7.278 -6.168 1.00 . A A . 35 LEU CG 1 1
8 4863 1 1 35 LEU H H -3.281 -6.181 -7.192 1.00 . A A . 35 LEU H 1 1
8 4864 1 1 35 LEU HA H -4.805 -8.607 -6.533 1.00 . A A . 35 LEU HA 1 1
8 4865 1 1 35 LEU HB2 H -5.539 -5.871 -6.863 1.00 . A A . 35 LEU HB2 1 1
8 4866 1 1 35 LEU HB3 H -6.321 -6.824 -8.138 1.00 . A A . 35 LEU HB3 1 1
8 4867 1 1 35 LEU HD11 H -7.893 -8.621 -7.560 1.00 . A A . 35 LEU HD11 1 1
8 4868 1 1 35 LEU HD12 H -8.367 -8.883 -5.882 1.00 . A A . 35 LEU HD12 1 1
8 4869 1 1 35 LEU HD13 H -6.771 -9.389 -6.437 1.00 . A A . 35 LEU HD13 1 1
8 4870 1 1 35 LEU HD21 H -5.606 -6.616 -4.670 1.00 . A A . 35 LEU HD21 1 1
8 4871 1 1 35 LEU HD22 H -6.130 -8.290 -4.486 1.00 . A A . 35 LEU HD22 1 1
8 4872 1 1 35 LEU HD23 H -7.224 -6.971 -4.065 1.00 . A A . 35 LEU HD23 1 1
8 4873 1 1 35 LEU HG H -7.789 -6.560 -6.217 1.00 . A A . 35 LEU HG 1 1
8 4874 1 1 35 LEU N N -3.465 -7.060 -6.803 1.00 . A A . 35 LEU N 1 1
8 4875 1 1 35 LEU O O -3.665 -7.870 -9.399 1.00 . A A . 35 LEU O 1 1
8 4876 1 1 36 PHE C C -5.879 -9.027 -11.336 1.00 . A A . 36 PHE C 1 1
8 4877 1 1 36 PHE CA C -5.271 -9.949 -10.283 1.00 . A A . 36 PHE CA 1 1
8 4878 1 1 36 PHE CB C -6.012 -11.288 -10.272 1.00 . A A . 36 PHE CB 1 1
8 4879 1 1 36 PHE CD1 C -4.295 -13.066 -10.704 1.00 . A A . 36 PHE CD1 1 1
8 4880 1 1 36 PHE CD2 C -5.874 -12.574 -12.422 1.00 . A A . 36 PHE CD2 1 1
8 4881 1 1 36 PHE CE1 C -3.712 -14.025 -11.511 1.00 . A A . 36 PHE CE1 1 1
8 4882 1 1 36 PHE CE2 C -5.295 -13.532 -13.233 1.00 . A A . 36 PHE CE2 1 1
8 4883 1 1 36 PHE CG C -5.381 -12.330 -11.150 1.00 . A A . 36 PHE CG 1 1
8 4884 1 1 36 PHE CZ C -4.214 -14.259 -12.776 1.00 . A A . 36 PHE CZ 1 1
8 4885 1 1 36 PHE H H -5.967 -9.662 -8.304 1.00 . A A . 36 PHE H 1 1
8 4886 1 1 36 PHE HA H -4.235 -10.123 -10.529 1.00 . A A . 36 PHE HA 1 1
8 4887 1 1 36 PHE HB2 H -6.038 -11.662 -9.248 1.00 . A A . 36 PHE HB2 1 1
8 4888 1 1 36 PHE HB3 H -7.025 -11.133 -10.613 1.00 . A A . 36 PHE HB3 1 1
8 4889 1 1 36 PHE HD1 H -3.903 -12.885 -9.715 1.00 . A A . 36 PHE HD1 1 1
8 4890 1 1 36 PHE HD2 H -6.721 -12.006 -12.780 1.00 . A A . 36 PHE HD2 1 1
8 4891 1 1 36 PHE HE1 H -2.866 -14.593 -11.151 1.00 . A A . 36 PHE HE1 1 1
8 4892 1 1 36 PHE HE2 H -5.691 -13.712 -14.222 1.00 . A A . 36 PHE HE2 1 1
8 4893 1 1 36 PHE HZ H -3.760 -15.007 -13.409 1.00 . A A . 36 PHE HZ 1 1
8 4894 1 1 36 PHE N N -5.319 -9.333 -8.963 1.00 . A A . 36 PHE N 1 1
8 4895 1 1 36 PHE O O -6.335 -7.934 -11.010 1.00 . A A . 36 PHE O 1 1
8 4896 1 1 36 PHE OXT O -5.919 -9.366 -12.517 1.00 . A A . 36 PHE OXT 1 1
9 4897 1 1 1 MET C C -5.332 -10.348 5.331 1.00 . A A . 1 MET C 1 1
9 4898 1 1 1 MET CA C -6.386 -11.434 5.517 1.00 . A A . 1 MET CA 1 1
9 4899 1 1 1 MET CB C -6.022 -12.316 6.713 1.00 . A A . 1 MET CB 1 1
9 4900 1 1 1 MET CE C -9.268 -14.272 6.575 1.00 . A A . 1 MET CE 1 1
9 4901 1 1 1 MET CG C -7.215 -12.699 7.573 1.00 . A A . 1 MET CG 1 1
9 4902 1 1 1 MET H1 H -7.224 -12.955 4.457 1.00 . A A . 1 MET H1 1 1
9 4903 1 1 1 MET H2 H -6.787 -11.653 3.533 1.00 . A A . 1 MET H2 1 1
9 4904 1 1 1 MET H3 H -5.628 -12.687 4.105 1.00 . A A . 1 MET H3 1 1
9 4905 1 1 1 MET HA H -7.340 -10.964 5.706 1.00 . A A . 1 MET HA 1 1
9 4906 1 1 1 MET HB2 H -5.560 -13.230 6.339 1.00 . A A . 1 MET HB2 1 1
9 4907 1 1 1 MET HB3 H -5.314 -11.787 7.333 1.00 . A A . 1 MET HB3 1 1
9 4908 1 1 1 MET HE1 H -9.729 -13.340 6.868 1.00 . A A . 1 MET HE1 1 1
9 4909 1 1 1 MET HE2 H -9.127 -14.283 5.504 1.00 . A A . 1 MET HE2 1 1
9 4910 1 1 1 MET HE3 H -9.904 -15.095 6.866 1.00 . A A . 1 MET HE3 1 1
9 4911 1 1 1 MET HG2 H -6.974 -12.509 8.619 1.00 . A A . 1 MET HG2 1 1
9 4912 1 1 1 MET HG3 H -8.057 -12.083 7.290 1.00 . A A . 1 MET HG3 1 1
9 4913 1 1 1 MET N N -6.516 -12.243 4.311 1.00 . A A . 1 MET N 1 1
9 4914 1 1 1 MET O O -4.433 -10.477 4.499 1.00 . A A . 1 MET O 1 1
9 4915 1 1 1 MET SD S -7.679 -14.432 7.386 1.00 . A A . 1 MET SD 1 1
9 4916 1 1 2 LEU C C -4.363 -7.476 7.383 1.00 . A A . 2 LEU C 1 1
9 4917 1 1 2 LEU CA C -4.503 -8.168 6.032 1.00 . A A . 2 LEU CA 1 1
9 4918 1 1 2 LEU CB C -4.959 -7.161 4.974 1.00 . A A . 2 LEU CB 1 1
9 4919 1 1 2 LEU CD1 C -2.877 -6.499 3.743 1.00 . A A . 2 LEU CD1 1 1
9 4920 1 1 2 LEU CD2 C -4.721 -4.839 4.059 1.00 . A A . 2 LEU CD2 1 1
9 4921 1 1 2 LEU CG C -3.984 -6.021 4.670 1.00 . A A . 2 LEU CG 1 1
9 4922 1 1 2 LEU H H -6.185 -9.232 6.754 1.00 . A A . 2 LEU H 1 1
9 4923 1 1 2 LEU HA H -3.543 -8.570 5.745 1.00 . A A . 2 LEU HA 1 1
9 4924 1 1 2 LEU HB2 H -5.133 -7.707 4.047 1.00 . A A . 2 LEU HB2 1 1
9 4925 1 1 2 LEU HB3 H -5.886 -6.722 5.313 1.00 . A A . 2 LEU HB3 1 1
9 4926 1 1 2 LEU HD11 H -2.188 -5.689 3.559 1.00 . A A . 2 LEU HD11 1 1
9 4927 1 1 2 LEU HD12 H -3.307 -6.825 2.808 1.00 . A A . 2 LEU HD12 1 1
9 4928 1 1 2 LEU HD13 H -2.352 -7.323 4.204 1.00 . A A . 2 LEU HD13 1 1
9 4929 1 1 2 LEU HD21 H -5.359 -5.186 3.260 1.00 . A A . 2 LEU HD21 1 1
9 4930 1 1 2 LEU HD22 H -4.004 -4.132 3.666 1.00 . A A . 2 LEU HD22 1 1
9 4931 1 1 2 LEU HD23 H -5.322 -4.358 4.817 1.00 . A A . 2 LEU HD23 1 1
9 4932 1 1 2 LEU HG H -3.527 -5.691 5.593 1.00 . A A . 2 LEU HG 1 1
9 4933 1 1 2 LEU N N -5.448 -9.277 6.111 1.00 . A A . 2 LEU N 1 1
9 4934 1 1 2 LEU O O -5.219 -6.684 7.779 1.00 . A A . 2 LEU O 1 1
9 4935 1 1 3 SER C C -2.098 -5.978 9.276 1.00 . A A . 3 SER C 1 1
9 4936 1 1 3 SER CA C -3.025 -7.185 9.395 1.00 . A A . 3 SER CA 1 1
9 4937 1 1 3 SER CB C -2.411 -8.221 10.338 1.00 . A A . 3 SER CB 1 1
9 4938 1 1 3 SER H H -2.630 -8.415 7.718 1.00 . A A . 3 SER H 1 1
9 4939 1 1 3 SER HA H -3.972 -6.859 9.799 1.00 . A A . 3 SER HA 1 1
9 4940 1 1 3 SER HB2 H -1.780 -7.711 11.066 1.00 . A A . 3 SER HB2 1 1
9 4941 1 1 3 SER HB3 H -3.202 -8.748 10.853 1.00 . A A . 3 SER HB3 1 1
9 4942 1 1 3 SER HG H -0.696 -8.971 9.763 1.00 . A A . 3 SER HG 1 1
9 4943 1 1 3 SER N N -3.276 -7.777 8.087 1.00 . A A . 3 SER N 1 1
9 4944 1 1 3 SER O O -1.415 -5.803 8.267 1.00 . A A . 3 SER O 1 1
9 4945 1 1 3 SER OG O -1.627 -9.160 9.623 1.00 . A A . 3 SER OG 1 1
9 4946 1 1 4 ASP C C 0.236 -4.335 10.237 1.00 . A A . 4 ASP C 1 1
9 4947 1 1 4 ASP CA C -1.239 -3.958 10.327 1.00 . A A . 4 ASP CA 1 1
9 4948 1 1 4 ASP CB C -1.494 -3.141 11.595 1.00 . A A . 4 ASP CB 1 1
9 4949 1 1 4 ASP CG C -2.971 -2.952 11.875 1.00 . A A . 4 ASP CG 1 1
9 4950 1 1 4 ASP H H -2.650 -5.341 11.089 1.00 . A A . 4 ASP H 1 1
9 4951 1 1 4 ASP HA H -1.498 -3.359 9.467 1.00 . A A . 4 ASP HA 1 1
9 4952 1 1 4 ASP HB2 H -1.040 -3.657 12.441 1.00 . A A . 4 ASP HB2 1 1
9 4953 1 1 4 ASP HB3 H -1.037 -2.168 11.487 1.00 . A A . 4 ASP HB3 1 1
9 4954 1 1 4 ASP HD2 H -4.584 -2.249 11.278 1.00 . A A . 4 ASP HD2 1 1
9 4955 1 1 4 ASP N N -2.082 -5.148 10.314 1.00 . A A . 4 ASP N 1 1
9 4956 1 1 4 ASP O O 1.019 -3.659 9.571 1.00 . A A . 4 ASP O 1 1
9 4957 1 1 4 ASP OD1 O -3.440 -3.422 12.933 1.00 . A A . 4 ASP OD1 1 1
9 4958 1 1 4 ASP OD2 O -3.658 -2.332 11.037 1.00 . A A . 4 ASP OD2 1 1
9 4959 1 1 5 GLU C C 2.366 -6.457 9.548 1.00 . A A . 5 GLU C 1 1
9 4960 1 1 5 GLU CA C 1.989 -5.883 10.910 1.00 . A A . 5 GLU CA 1 1
9 4961 1 1 5 GLU CB C 2.196 -6.940 11.997 1.00 . A A . 5 GLU CB 1 1
9 4962 1 1 5 GLU CD C 3.915 -5.994 13.588 1.00 . A A . 5 GLU CD 1 1
9 4963 1 1 5 GLU CG C 2.458 -6.355 13.374 1.00 . A A . 5 GLU CG 1 1
9 4964 1 1 5 GLU H H -0.064 -5.915 11.425 1.00 . A A . 5 GLU H 1 1
9 4965 1 1 5 GLU HA H 2.624 -5.037 11.118 1.00 . A A . 5 GLU HA 1 1
9 4966 1 1 5 GLU HB2 H 1.300 -7.558 12.050 1.00 . A A . 5 GLU HB2 1 1
9 4967 1 1 5 GLU HB3 H 3.042 -7.557 11.725 1.00 . A A . 5 GLU HB3 1 1
9 4968 1 1 5 GLU HE2 H 5.512 -6.429 14.433 1.00 . A A . 5 GLU HE2 1 1
9 4969 1 1 5 GLU HG2 H 1.854 -5.455 13.492 1.00 . A A . 5 GLU HG2 1 1
9 4970 1 1 5 GLU HG3 H 2.168 -7.079 14.121 1.00 . A A . 5 GLU HG3 1 1
9 4971 1 1 5 GLU N N 0.607 -5.418 10.913 1.00 . A A . 5 GLU N 1 1
9 4972 1 1 5 GLU O O 3.515 -6.356 9.116 1.00 . A A . 5 GLU O 1 1
9 4973 1 1 5 GLU OE1 O 4.370 -4.992 12.999 1.00 . A A . 5 GLU OE1 1 1
9 4974 1 1 5 GLU OE2 O 4.600 -6.715 14.343 1.00 . A A . 5 GLU OE2 1 1
9 4975 1 1 6 ASP C C 1.569 -6.587 6.472 1.00 . A A . 6 ASP C 1 1
9 4976 1 1 6 ASP CA C 1.622 -7.652 7.562 1.00 . A A . 6 ASP CA 1 1
9 4977 1 1 6 ASP CB C 0.584 -8.740 7.280 1.00 . A A . 6 ASP CB 1 1
9 4978 1 1 6 ASP CG C 0.948 -9.590 6.079 1.00 . A A . 6 ASP CG 1 1
9 4979 1 1 6 ASP H H 0.497 -7.111 9.272 1.00 . A A . 6 ASP H 1 1
9 4980 1 1 6 ASP HA H 2.605 -8.098 7.566 1.00 . A A . 6 ASP HA 1 1
9 4981 1 1 6 ASP HB2 H 0.504 -9.384 8.156 1.00 . A A . 6 ASP HB2 1 1
9 4982 1 1 6 ASP HB3 H -0.373 -8.275 7.094 1.00 . A A . 6 ASP HB3 1 1
9 4983 1 1 6 ASP HD2 H 2.311 -10.394 5.105 1.00 . A A . 6 ASP HD2 1 1
9 4984 1 1 6 ASP N N 1.393 -7.061 8.876 1.00 . A A . 6 ASP N 1 1
9 4985 1 1 6 ASP O O 2.160 -6.749 5.403 1.00 . A A . 6 ASP O 1 1
9 4986 1 1 6 ASP OD1 O 0.028 -9.992 5.336 1.00 . A A . 6 ASP OD1 1 1
9 4987 1 1 6 ASP OD2 O 2.153 -9.852 5.882 1.00 . A A . 6 ASP OD2 1 1
9 4988 1 1 7 PHE C C 2.085 -3.780 5.491 1.00 . A A . 7 PHE C 1 1
9 4989 1 1 7 PHE CA C 0.727 -4.408 5.788 1.00 . A A . 7 PHE CA 1 1
9 4990 1 1 7 PHE CB C -0.234 -3.344 6.323 1.00 . A A . 7 PHE CB 1 1
9 4991 1 1 7 PHE CD1 C 0.261 -1.181 5.152 1.00 . A A . 7 PHE CD1 1 1
9 4992 1 1 7 PHE CD2 C -1.710 -2.375 4.539 1.00 . A A . 7 PHE CD2 1 1
9 4993 1 1 7 PHE CE1 C -0.042 -0.198 4.227 1.00 . A A . 7 PHE CE1 1 1
9 4994 1 1 7 PHE CE2 C -2.019 -1.396 3.614 1.00 . A A . 7 PHE CE2 1 1
9 4995 1 1 7 PHE CG C -0.567 -2.279 5.318 1.00 . A A . 7 PHE CG 1 1
9 4996 1 1 7 PHE CZ C -1.184 -0.306 3.459 1.00 . A A . 7 PHE CZ 1 1
9 4997 1 1 7 PHE H H 0.410 -5.428 7.616 1.00 . A A . 7 PHE H 1 1
9 4998 1 1 7 PHE HA H 0.325 -4.818 4.875 1.00 . A A . 7 PHE HA 1 1
9 4999 1 1 7 PHE HB2 H -1.157 -3.833 6.633 1.00 . A A . 7 PHE HB2 1 1
9 5000 1 1 7 PHE HB3 H 0.213 -2.864 7.181 1.00 . A A . 7 PHE HB3 1 1
9 5001 1 1 7 PHE HD1 H 1.155 -1.095 5.754 1.00 . A A . 7 PHE HD1 1 1
9 5002 1 1 7 PHE HD2 H -2.363 -3.226 4.661 1.00 . A A . 7 PHE HD2 1 1
9 5003 1 1 7 PHE HE1 H 0.612 0.653 4.109 1.00 . A A . 7 PHE HE1 1 1
9 5004 1 1 7 PHE HE2 H -2.912 -1.483 3.014 1.00 . A A . 7 PHE HE2 1 1
9 5005 1 1 7 PHE HZ H -1.423 0.459 2.736 1.00 . A A . 7 PHE HZ 1 1
9 5006 1 1 7 PHE N N 0.858 -5.499 6.747 1.00 . A A . 7 PHE N 1 1
9 5007 1 1 7 PHE O O 2.431 -3.541 4.333 1.00 . A A . 7 PHE O 1 1
9 5008 1 1 8 LYS C C 5.147 -3.894 5.752 1.00 . A A . 8 LYS C 1 1
9 5009 1 1 8 LYS CA C 4.172 -2.914 6.397 1.00 . A A . 8 LYS CA 1 1
9 5010 1 1 8 LYS CB C 4.706 -2.469 7.759 1.00 . A A . 8 LYS CB 1 1
9 5011 1 1 8 LYS CD C 5.684 -3.243 9.940 1.00 . A A . 8 LYS CD 1 1
9 5012 1 1 8 LYS CE C 7.133 -3.540 9.591 1.00 . A A . 8 LYS CE 1 1
9 5013 1 1 8 LYS CG C 4.753 -3.585 8.789 1.00 . A A . 8 LYS CG 1 1
9 5014 1 1 8 LYS H H 2.519 -3.727 7.440 1.00 . A A . 8 LYS H 1 1
9 5015 1 1 8 LYS HA H 4.074 -2.049 5.758 1.00 . A A . 8 LYS HA 1 1
9 5016 1 1 8 LYS HB2 H 5.717 -2.084 7.622 1.00 . A A . 8 LYS HB2 1 1
9 5017 1 1 8 LYS HB3 H 4.072 -1.681 8.142 1.00 . A A . 8 LYS HB3 1 1
9 5018 1 1 8 LYS HD2 H 5.585 -2.183 10.173 1.00 . A A . 8 LYS HD2 1 1
9 5019 1 1 8 LYS HD3 H 5.403 -3.829 10.804 1.00 . A A . 8 LYS HD3 1 1
9 5020 1 1 8 LYS HE2 H 7.640 -3.925 10.476 1.00 . A A . 8 LYS HE2 1 1
9 5021 1 1 8 LYS HE3 H 7.156 -4.289 8.813 1.00 . A A . 8 LYS HE3 1 1
9 5022 1 1 8 LYS HG2 H 3.749 -3.746 9.182 1.00 . A A . 8 LYS HG2 1 1
9 5023 1 1 8 LYS HG3 H 5.102 -4.489 8.311 1.00 . A A . 8 LYS HG3 1 1
9 5024 1 1 8 LYS HZ1 H 7.375 -1.469 9.469 1.00 . A A . 8 LYS HZ1 1 1
9 5025 1 1 8 LYS HZ2 H 7.857 -2.297 8.076 1.00 . A A . 8 LYS HZ2 1 1
9 5026 1 1 8 LYS HZ3 H 8.832 -2.331 9.458 1.00 . A A . 8 LYS HZ3 1 1
9 5027 1 1 8 LYS N N 2.851 -3.514 6.542 1.00 . A A . 8 LYS N 1 1
9 5028 1 1 8 LYS NZ N 7.849 -2.324 9.115 1.00 . A A . 8 LYS NZ 1 1
9 5029 1 1 8 LYS O O 6.183 -3.495 5.221 1.00 . A A . 8 LYS O 1 1
9 5030 1 1 9 ALA C C 5.594 -6.178 3.696 1.00 . A A . 9 ALA C 1 1
9 5031 1 1 9 ALA CA C 5.650 -6.214 5.220 1.00 . A A . 9 ALA CA 1 1
9 5032 1 1 9 ALA CB C 5.232 -7.585 5.733 1.00 . A A . 9 ALA CB 1 1
9 5033 1 1 9 ALA H H 3.969 -5.434 6.239 1.00 . A A . 9 ALA H 1 1
9 5034 1 1 9 ALA HA H 6.668 -6.034 5.537 1.00 . A A . 9 ALA HA 1 1
9 5035 1 1 9 ALA HB1 H 4.216 -7.787 5.427 1.00 . A A . 9 ALA HB1 1 1
9 5036 1 1 9 ALA HB2 H 5.888 -8.338 5.323 1.00 . A A . 9 ALA HB2 1 1
9 5037 1 1 9 ALA HB3 H 5.295 -7.600 6.810 1.00 . A A . 9 ALA HB3 1 1
9 5038 1 1 9 ALA N N 4.807 -5.178 5.803 1.00 . A A . 9 ALA N 1 1
9 5039 1 1 9 ALA O O 6.620 -6.269 3.024 1.00 . A A . 9 ALA O 1 1
9 5040 1 1 10 VAL C C 4.525 -4.611 1.161 1.00 . A A . 10 VAL C 1 1
9 5041 1 1 10 VAL CA C 4.195 -5.994 1.712 1.00 . A A . 10 VAL CA 1 1
9 5042 1 1 10 VAL CB C 2.749 -6.358 1.325 1.00 . A A . 10 VAL CB 1 1
9 5043 1 1 10 VAL CG1 C 2.462 -5.943 -0.110 1.00 . A A . 10 VAL CG1 1 1
9 5044 1 1 10 VAL CG2 C 2.506 -7.847 1.516 1.00 . A A . 10 VAL CG2 1 1
9 5045 1 1 10 VAL H H 3.605 -5.975 3.745 1.00 . A A . 10 VAL H 1 1
9 5046 1 1 10 VAL HA H 4.859 -6.718 1.263 1.00 . A A . 10 VAL HA 1 1
9 5047 1 1 10 VAL HB H 2.077 -5.818 1.974 1.00 . A A . 10 VAL HB 1 1
9 5048 1 1 10 VAL HG11 H 2.512 -4.867 -0.191 1.00 . A A . 10 VAL HG11 1 1
9 5049 1 1 10 VAL HG12 H 3.192 -6.389 -0.769 1.00 . A A . 10 VAL HG12 1 1
9 5050 1 1 10 VAL HG13 H 1.473 -6.276 -0.389 1.00 . A A . 10 VAL HG13 1 1
9 5051 1 1 10 VAL HG21 H 1.444 -8.033 1.565 1.00 . A A . 10 VAL HG21 1 1
9 5052 1 1 10 VAL HG22 H 2.928 -8.392 0.685 1.00 . A A . 10 VAL HG22 1 1
9 5053 1 1 10 VAL HG23 H 2.973 -8.173 2.434 1.00 . A A . 10 VAL HG23 1 1
9 5054 1 1 10 VAL N N 4.386 -6.043 3.157 1.00 . A A . 10 VAL N 1 1
9 5055 1 1 10 VAL O O 5.093 -4.482 0.077 1.00 . A A . 10 VAL O 1 1
9 5056 1 1 11 PHE C C 5.916 -1.966 1.307 1.00 . A A . 11 PHE C 1 1
9 5057 1 1 11 PHE CA C 4.422 -2.203 1.504 1.00 . A A . 11 PHE CA 1 1
9 5058 1 1 11 PHE CB C 3.870 -1.226 2.543 1.00 . A A . 11 PHE CB 1 1
9 5059 1 1 11 PHE CD1 C 1.707 -1.019 1.287 1.00 . A A . 11 PHE CD1 1 1
9 5060 1 1 11 PHE CD2 C 2.592 0.925 2.348 1.00 . A A . 11 PHE CD2 1 1
9 5061 1 1 11 PHE CE1 C 0.630 -0.283 0.831 1.00 . A A . 11 PHE CE1 1 1
9 5062 1 1 11 PHE CE2 C 1.516 1.666 1.895 1.00 . A A . 11 PHE CE2 1 1
9 5063 1 1 11 PHE CG C 2.700 -0.423 2.050 1.00 . A A . 11 PHE CG 1 1
9 5064 1 1 11 PHE CZ C 0.534 1.060 1.136 1.00 . A A . 11 PHE CZ 1 1
9 5065 1 1 11 PHE H H 3.714 -3.745 2.771 1.00 . A A . 11 PHE H 1 1
9 5066 1 1 11 PHE HA H 3.917 -2.041 0.565 1.00 . A A . 11 PHE HA 1 1
9 5067 1 1 11 PHE HB2 H 3.561 -1.790 3.423 1.00 . A A . 11 PHE HB2 1 1
9 5068 1 1 11 PHE HB3 H 4.651 -0.536 2.827 1.00 . A A . 11 PHE HB3 1 1
9 5069 1 1 11 PHE HD1 H 1.781 -2.069 1.049 1.00 . A A . 11 PHE HD1 1 1
9 5070 1 1 11 PHE HD2 H 3.361 1.400 2.941 1.00 . A A . 11 PHE HD2 1 1
9 5071 1 1 11 PHE HE1 H -0.137 -0.759 0.239 1.00 . A A . 11 PHE HE1 1 1
9 5072 1 1 11 PHE HE2 H 1.445 2.717 2.135 1.00 . A A . 11 PHE HE2 1 1
9 5073 1 1 11 PHE HZ H -0.306 1.638 0.781 1.00 . A A . 11 PHE HZ 1 1
9 5074 1 1 11 PHE N N 4.165 -3.579 1.917 1.00 . A A . 11 PHE N 1 1
9 5075 1 1 11 PHE O O 6.332 -1.320 0.346 1.00 . A A . 11 PHE O 1 1
9 5076 1 1 12 GLY C C 8.647 -1.099 2.884 1.00 . A A . 12 GLY C 1 1
9 5077 1 1 12 GLY CA C 8.158 -2.324 2.138 1.00 . A A . 12 GLY CA 1 1
9 5078 1 1 12 GLY H H 6.332 -2.996 2.972 1.00 . A A . 12 GLY H 1 1
9 5079 1 1 12 GLY HA2 H 8.638 -3.199 2.551 1.00 . A A . 12 GLY HA2 1 1
9 5080 1 1 12 GLY HA3 H 8.435 -2.232 1.099 1.00 . A A . 12 GLY HA3 1 1
9 5081 1 1 12 GLY N N 6.720 -2.491 2.228 1.00 . A A . 12 GLY N 1 1
9 5082 1 1 12 GLY O O 9.784 -1.064 3.357 1.00 . A A . 12 GLY O 1 1
9 5083 1 1 13 MET C C 7.200 1.394 4.857 1.00 . A A . 13 MET C 1 1
9 5084 1 1 13 MET CA C 8.140 1.144 3.683 1.00 . A A . 13 MET CA 1 1
9 5085 1 1 13 MET CB C 8.094 2.329 2.716 1.00 . A A . 13 MET CB 1 1
9 5086 1 1 13 MET CE C 10.874 3.350 1.461 1.00 . A A . 13 MET CE 1 1
9 5087 1 1 13 MET CG C 8.773 3.578 3.254 1.00 . A A . 13 MET CG 1 1
9 5088 1 1 13 MET H H 6.897 -0.177 2.592 1.00 . A A . 13 MET H 1 1
9 5089 1 1 13 MET HA H 9.146 1.037 4.059 1.00 . A A . 13 MET HA 1 1
9 5090 1 1 13 MET HB2 H 8.591 2.038 1.791 1.00 . A A . 13 MET HB2 1 1
9 5091 1 1 13 MET HB3 H 7.061 2.568 2.507 1.00 . A A . 13 MET HB3 1 1
9 5092 1 1 13 MET HE1 H 10.645 2.376 1.867 1.00 . A A . 13 MET HE1 1 1
9 5093 1 1 13 MET HE2 H 10.901 3.294 0.384 1.00 . A A . 13 MET HE2 1 1
9 5094 1 1 13 MET HE3 H 11.836 3.676 1.829 1.00 . A A . 13 MET HE3 1 1
9 5095 1 1 13 MET HG2 H 8.023 4.215 3.723 1.00 . A A . 13 MET HG2 1 1
9 5096 1 1 13 MET HG3 H 9.498 3.285 3.998 1.00 . A A . 13 MET HG3 1 1
9 5097 1 1 13 MET N N 7.789 -0.090 2.989 1.00 . A A . 13 MET N 1 1
9 5098 1 1 13 MET O O 6.127 0.795 4.947 1.00 . A A . 13 MET O 1 1
9 5099 1 1 13 MET SD S 9.615 4.520 1.966 1.00 . A A . 13 MET SD 1 1
9 5100 1 1 14 THR C C 5.374 2.959 6.532 1.00 . A A . 14 THR C 1 1
9 5101 1 1 14 THR CA C 6.804 2.610 6.928 1.00 . A A . 14 THR CA 1 1
9 5102 1 1 14 THR CB C 7.408 3.789 7.714 1.00 . A A . 14 THR CB 1 1
9 5103 1 1 14 THR CG2 C 7.026 3.712 9.185 1.00 . A A . 14 THR CG2 1 1
9 5104 1 1 14 THR H H 8.474 2.726 5.632 1.00 . A A . 14 THR H 1 1
9 5105 1 1 14 THR HA H 6.788 1.745 7.575 1.00 . A A . 14 THR HA 1 1
9 5106 1 1 14 THR HB H 7.022 4.711 7.304 1.00 . A A . 14 THR HB 1 1
9 5107 1 1 14 THR HG1 H 9.220 4.331 8.274 1.00 . A A . 14 THR HG1 1 1
9 5108 1 1 14 THR HG21 H 7.780 3.157 9.724 1.00 . A A . 14 THR HG21 1 1
9 5109 1 1 14 THR HG22 H 6.073 3.215 9.283 1.00 . A A . 14 THR HG22 1 1
9 5110 1 1 14 THR HG23 H 6.956 4.710 9.590 1.00 . A A . 14 THR HG23 1 1
9 5111 1 1 14 THR N N 7.609 2.282 5.759 1.00 . A A . 14 THR N 1 1
9 5112 1 1 14 THR O O 5.105 4.057 6.045 1.00 . A A . 14 THR O 1 1
9 5113 1 1 14 THR OG1 O 8.835 3.784 7.585 1.00 . A A . 14 THR OG1 1 1
9 5114 1 1 15 ARG C C 2.524 3.497 7.060 1.00 . A A . 15 ARG C 1 1
9 5115 1 1 15 ARG CA C 3.057 2.226 6.407 1.00 . A A . 15 ARG CA 1 1
9 5116 1 1 15 ARG CB C 2.221 1.024 6.850 1.00 . A A . 15 ARG CB 1 1
9 5117 1 1 15 ARG CD C 0.500 1.636 8.578 1.00 . A A . 15 ARG CD 1 1
9 5118 1 1 15 ARG CG C 1.875 1.034 8.330 1.00 . A A . 15 ARG CG 1 1
9 5119 1 1 15 ARG CZ C -1.833 0.943 8.233 1.00 . A A . 15 ARG CZ 1 1
9 5120 1 1 15 ARG H H 4.735 1.161 7.134 1.00 . A A . 15 ARG H 1 1
9 5121 1 1 15 ARG HA H 2.984 2.327 5.335 1.00 . A A . 15 ARG HA 1 1
9 5122 1 1 15 ARG HB2 H 1.292 1.024 6.280 1.00 . A A . 15 ARG HB2 1 1
9 5123 1 1 15 ARG HB3 H 2.771 0.120 6.638 1.00 . A A . 15 ARG HB3 1 1
9 5124 1 1 15 ARG HD2 H 0.294 1.622 9.648 1.00 . A A . 15 ARG HD2 1 1
9 5125 1 1 15 ARG HD3 H 0.501 2.657 8.228 1.00 . A A . 15 ARG HD3 1 1
9 5126 1 1 15 ARG HE H -0.290 0.341 7.122 1.00 . A A . 15 ARG HE 1 1
9 5127 1 1 15 ARG HG2 H 1.886 0.010 8.704 1.00 . A A . 15 ARG HG2 1 1
9 5128 1 1 15 ARG HG3 H 2.614 1.619 8.859 1.00 . A A . 15 ARG HG3 1 1
9 5129 1 1 15 ARG HH11 H -1.543 2.216 9.774 1.00 . A A . 15 ARG HH11 1 1
9 5130 1 1 15 ARG HH12 H -3.184 1.721 9.520 1.00 . A A . 15 ARG HH12 1 1
9 5131 1 1 15 ARG HH21 H -2.446 -0.319 6.777 1.00 . A A . 15 ARG HH21 1 1
9 5132 1 1 15 ARG HH22 H -3.696 0.277 7.816 1.00 . A A . 15 ARG HH22 1 1
9 5133 1 1 15 ARG N N 4.460 2.017 6.744 1.00 . A A . 15 ARG N 1 1
9 5134 1 1 15 ARG NE N -0.552 0.898 7.884 1.00 . A A . 15 ARG NE 1 1
9 5135 1 1 15 ARG NH1 N -2.218 1.687 9.260 1.00 . A A . 15 ARG NH1 1 1
9 5136 1 1 15 ARG NH2 N -2.732 0.243 7.553 1.00 . A A . 15 ARG NH2 1 1
9 5137 1 1 15 ARG O O 1.583 4.115 6.562 1.00 . A A . 15 ARG O 1 1
9 5138 1 1 16 SER C C 3.017 6.336 8.089 1.00 . A A . 16 SER C 1 1
9 5139 1 1 16 SER CA C 2.718 5.080 8.900 1.00 . A A . 16 SER CA 1 1
9 5140 1 1 16 SER CB C 3.424 5.154 10.255 1.00 . A A . 16 SER CB 1 1
9 5141 1 1 16 SER H H 3.879 3.349 8.523 1.00 . A A . 16 SER H 1 1
9 5142 1 1 16 SER HA H 1.652 5.016 9.062 1.00 . A A . 16 SER HA 1 1
9 5143 1 1 16 SER HB2 H 4.229 4.418 10.277 1.00 . A A . 16 SER HB2 1 1
9 5144 1 1 16 SER HB3 H 3.837 6.143 10.389 1.00 . A A . 16 SER HB3 1 1
9 5145 1 1 16 SER HG H 2.913 5.167 12.146 1.00 . A A . 16 SER HG 1 1
9 5146 1 1 16 SER N N 3.133 3.884 8.177 1.00 . A A . 16 SER N 1 1
9 5147 1 1 16 SER O O 2.177 7.228 7.972 1.00 . A A . 16 SER O 1 1
9 5148 1 1 16 SER OG O 2.523 4.886 11.315 1.00 . A A . 16 SER OG 1 1
9 5149 1 1 17 ALA C C 3.922 7.554 5.379 1.00 . A A . 17 ALA C 1 1
9 5150 1 1 17 ALA CA C 4.633 7.545 6.728 1.00 . A A . 17 ALA CA 1 1
9 5151 1 1 17 ALA CB C 6.142 7.537 6.531 1.00 . A A . 17 ALA CB 1 1
9 5152 1 1 17 ALA H H 4.848 5.657 7.659 1.00 . A A . 17 ALA H 1 1
9 5153 1 1 17 ALA HA H 4.369 8.442 7.268 1.00 . A A . 17 ALA HA 1 1
9 5154 1 1 17 ALA HB1 H 6.442 8.443 6.026 1.00 . A A . 17 ALA HB1 1 1
9 5155 1 1 17 ALA HB2 H 6.630 7.482 7.493 1.00 . A A . 17 ALA HB2 1 1
9 5156 1 1 17 ALA HB3 H 6.423 6.682 5.935 1.00 . A A . 17 ALA HB3 1 1
9 5157 1 1 17 ALA N N 4.222 6.399 7.530 1.00 . A A . 17 ALA N 1 1
9 5158 1 1 17 ALA O O 3.617 8.615 4.834 1.00 . A A . 17 ALA O 1 1
9 5159 1 1 18 PHE C C 1.495 6.531 3.693 1.00 . A A . 18 PHE C 1 1
9 5160 1 1 18 PHE CA C 2.986 6.237 3.557 1.00 . A A . 18 PHE CA 1 1
9 5161 1 1 18 PHE CB C 3.192 4.832 2.989 1.00 . A A . 18 PHE CB 1 1
9 5162 1 1 18 PHE CD1 C 5.364 5.522 1.939 1.00 . A A . 18 PHE CD1 1 1
9 5163 1 1 18 PHE CD2 C 3.976 3.983 0.761 1.00 . A A . 18 PHE CD2 1 1
9 5164 1 1 18 PHE CE1 C 6.291 5.475 0.915 1.00 . A A . 18 PHE CE1 1 1
9 5165 1 1 18 PHE CE2 C 4.900 3.931 -0.266 1.00 . A A . 18 PHE CE2 1 1
9 5166 1 1 18 PHE CG C 4.197 4.778 1.874 1.00 . A A . 18 PHE CG 1 1
9 5167 1 1 18 PHE CZ C 6.058 4.679 -0.190 1.00 . A A . 18 PHE CZ 1 1
9 5168 1 1 18 PHE H H 3.928 5.555 5.327 1.00 . A A . 18 PHE H 1 1
9 5169 1 1 18 PHE HA H 3.422 6.957 2.883 1.00 . A A . 18 PHE HA 1 1
9 5170 1 1 18 PHE HB2 H 3.527 4.176 3.793 1.00 . A A . 18 PHE HB2 1 1
9 5171 1 1 18 PHE HB3 H 2.251 4.465 2.606 1.00 . A A . 18 PHE HB3 1 1
9 5172 1 1 18 PHE HD1 H 5.548 6.146 2.803 1.00 . A A . 18 PHE HD1 1 1
9 5173 1 1 18 PHE HD2 H 3.069 3.399 0.699 1.00 . A A . 18 PHE HD2 1 1
9 5174 1 1 18 PHE HE1 H 7.197 6.061 0.978 1.00 . A A . 18 PHE HE1 1 1
9 5175 1 1 18 PHE HE2 H 4.715 3.308 -1.128 1.00 . A A . 18 PHE HE2 1 1
9 5176 1 1 18 PHE HZ H 6.782 4.640 -0.990 1.00 . A A . 18 PHE HZ 1 1
9 5177 1 1 18 PHE N N 3.660 6.365 4.844 1.00 . A A . 18 PHE N 1 1
9 5178 1 1 18 PHE O O 0.883 7.114 2.800 1.00 . A A . 18 PHE O 1 1
9 5179 1 1 19 ALA C C -0.841 7.824 5.042 1.00 . A A . 19 ALA C 1 1
9 5180 1 1 19 ALA CA C -0.501 6.338 5.071 1.00 . A A . 19 ALA CA 1 1
9 5181 1 1 19 ALA CB C -0.897 5.731 6.410 1.00 . A A . 19 ALA CB 1 1
9 5182 1 1 19 ALA H H 1.458 5.659 5.492 1.00 . A A . 19 ALA H 1 1
9 5183 1 1 19 ALA HA H -1.061 5.835 4.296 1.00 . A A . 19 ALA HA 1 1
9 5184 1 1 19 ALA HB1 H -0.684 4.672 6.400 1.00 . A A . 19 ALA HB1 1 1
9 5185 1 1 19 ALA HB2 H -0.335 6.204 7.200 1.00 . A A . 19 ALA HB2 1 1
9 5186 1 1 19 ALA HB3 H -1.953 5.884 6.575 1.00 . A A . 19 ALA HB3 1 1
9 5187 1 1 19 ALA N N 0.917 6.119 4.817 1.00 . A A . 19 ALA N 1 1
9 5188 1 1 19 ALA O O -2.000 8.202 4.875 1.00 . A A . 19 ALA O 1 1
9 5189 1 1 20 ASN C C -0.566 10.578 3.854 1.00 . A A . 20 ASN C 1 1
9 5190 1 1 20 ASN CA C -0.015 10.108 5.198 1.00 . A A . 20 ASN CA 1 1
9 5191 1 1 20 ASN CB C 1.305 10.821 5.497 1.00 . A A . 20 ASN CB 1 1
9 5192 1 1 20 ASN CG C 1.140 11.948 6.498 1.00 . A A . 20 ASN CG 1 1
9 5193 1 1 20 ASN H H 1.079 8.302 5.334 1.00 . A A . 20 ASN H 1 1
9 5194 1 1 20 ASN HA H -0.729 10.352 5.970 1.00 . A A . 20 ASN HA 1 1
9 5195 1 1 20 ASN HB2 H 2.012 10.094 5.898 1.00 . A A . 20 ASN HB2 1 1
9 5196 1 1 20 ASN HB3 H 1.702 11.233 4.582 1.00 . A A . 20 ASN HB3 1 1
9 5197 1 1 20 ASN HD21 H 0.981 10.637 7.986 1.00 . A A . 20 ASN HD21 1 1
9 5198 1 1 20 ASN HD22 H 0.872 12.301 8.437 1.00 . A A . 20 ASN HD22 1 1
9 5199 1 1 20 ASN N N 0.177 8.663 5.205 1.00 . A A . 20 ASN N 1 1
9 5200 1 1 20 ASN ND2 N 0.982 11.593 7.769 1.00 . A A . 20 ASN ND2 1 1
9 5201 1 1 20 ASN O O -1.109 11.678 3.744 1.00 . A A . 20 ASN O 1 1
9 5202 1 1 20 ASN OD1 O 1.154 13.124 6.134 1.00 . A A . 20 ASN OD1 1 1
9 5203 1 1 21 LEU C C -2.258 9.414 1.234 1.00 . A A . 21 LEU C 1 1
9 5204 1 1 21 LEU CA C -0.904 10.065 1.499 1.00 . A A . 21 LEU CA 1 1
9 5205 1 1 21 LEU CB C 0.108 9.610 0.445 1.00 . A A . 21 LEU CB 1 1
9 5206 1 1 21 LEU CD1 C 1.477 11.660 0.904 1.00 . A A . 21 LEU CD1 1 1
9 5207 1 1 21 LEU CD2 C 2.139 10.104 -0.939 1.00 . A A . 21 LEU CD2 1 1
9 5208 1 1 21 LEU CG C 0.973 10.710 -0.172 1.00 . A A . 21 LEU CG 1 1
9 5209 1 1 21 LEU H H 0.021 8.875 2.986 1.00 . A A . 21 LEU H 1 1
9 5210 1 1 21 LEU HA H -1.016 11.137 1.441 1.00 . A A . 21 LEU HA 1 1
9 5211 1 1 21 LEU HB2 H 0.774 8.885 0.913 1.00 . A A . 21 LEU HB2 1 1
9 5212 1 1 21 LEU HB3 H -0.440 9.133 -0.354 1.00 . A A . 21 LEU HB3 1 1
9 5213 1 1 21 LEU HD11 H 2.095 12.421 0.452 1.00 . A A . 21 LEU HD11 1 1
9 5214 1 1 21 LEU HD12 H 2.058 11.108 1.627 1.00 . A A . 21 LEU HD12 1 1
9 5215 1 1 21 LEU HD13 H 0.636 12.123 1.397 1.00 . A A . 21 LEU HD13 1 1
9 5216 1 1 21 LEU HD21 H 2.069 9.027 -0.907 1.00 . A A . 21 LEU HD21 1 1
9 5217 1 1 21 LEU HD22 H 3.069 10.418 -0.489 1.00 . A A . 21 LEU HD22 1 1
9 5218 1 1 21 LEU HD23 H 2.105 10.437 -1.967 1.00 . A A . 21 LEU HD23 1 1
9 5219 1 1 21 LEU HG H 0.375 11.282 -0.868 1.00 . A A . 21 LEU HG 1 1
9 5220 1 1 21 LEU N N -0.421 9.737 2.837 1.00 . A A . 21 LEU N 1 1
9 5221 1 1 21 LEU O O -2.653 8.454 1.898 1.00 . A A . 21 LEU O 1 1
9 5222 1 1 22 PRO C C -4.224 8.056 -0.796 1.00 . A A . 22 PRO C 1 1
9 5223 1 1 22 PRO CA C -4.304 9.428 -0.137 1.00 . A A . 22 PRO CA 1 1
9 5224 1 1 22 PRO CB C -4.821 10.470 -1.132 1.00 . A A . 22 PRO CB 1 1
9 5225 1 1 22 PRO CD C -2.575 11.087 -0.593 1.00 . A A . 22 PRO CD 1 1
9 5226 1 1 22 PRO CG C -3.593 11.094 -1.700 1.00 . A A . 22 PRO CG 1 1
9 5227 1 1 22 PRO HA H -4.969 9.379 0.714 1.00 . A A . 22 PRO HA 1 1
9 5228 1 1 22 PRO HB2 H -5.422 10.005 -1.915 1.00 . A A . 22 PRO HB2 1 1
9 5229 1 1 22 PRO HB3 H -5.429 11.197 -0.615 1.00 . A A . 22 PRO HB3 1 1
9 5230 1 1 22 PRO HD2 H -1.568 10.954 -0.989 1.00 . A A . 22 PRO HD2 1 1
9 5231 1 1 22 PRO HD3 H -2.623 12.008 -0.031 1.00 . A A . 22 PRO HD3 1 1
9 5232 1 1 22 PRO HG2 H -3.229 10.477 -2.522 1.00 . A A . 22 PRO HG2 1 1
9 5233 1 1 22 PRO HG3 H -3.804 12.107 -2.008 1.00 . A A . 22 PRO HG3 1 1
9 5234 1 1 22 PRO N N -2.984 9.944 0.240 1.00 . A A . 22 PRO N 1 1
9 5235 1 1 22 PRO O O -3.169 7.655 -1.293 1.00 . A A . 22 PRO O 1 1
9 5236 1 1 23 LEU C C -5.113 6.076 -2.896 1.00 . A A . 23 LEU C 1 1
9 5237 1 1 23 LEU CA C -5.398 6.011 -1.399 1.00 . A A . 23 LEU CA 1 1
9 5238 1 1 23 LEU CB C -6.770 5.377 -1.157 1.00 . A A . 23 LEU CB 1 1
9 5239 1 1 23 LEU CD1 C -6.857 5.559 1.342 1.00 . A A . 23 LEU CD1 1 1
9 5240 1 1 23 LEU CD2 C -8.247 3.845 0.166 1.00 . A A . 23 LEU CD2 1 1
9 5241 1 1 23 LEU CG C -6.932 4.610 0.155 1.00 . A A . 23 LEU CG 1 1
9 5242 1 1 23 LEU H H -6.150 7.712 -0.389 1.00 . A A . 23 LEU H 1 1
9 5243 1 1 23 LEU HA H -4.641 5.402 -0.927 1.00 . A A . 23 LEU HA 1 1
9 5244 1 1 23 LEU HB2 H -7.513 6.174 -1.170 1.00 . A A . 23 LEU HB2 1 1
9 5245 1 1 23 LEU HB3 H -6.964 4.691 -1.970 1.00 . A A . 23 LEU HB3 1 1
9 5246 1 1 23 LEU HD11 H -7.162 6.547 1.032 1.00 . A A . 23 LEU HD11 1 1
9 5247 1 1 23 LEU HD12 H -5.841 5.595 1.709 1.00 . A A . 23 LEU HD12 1 1
9 5248 1 1 23 LEU HD13 H -7.510 5.208 2.126 1.00 . A A . 23 LEU HD13 1 1
9 5249 1 1 23 LEU HD21 H -8.565 3.690 1.186 1.00 . A A . 23 LEU HD21 1 1
9 5250 1 1 23 LEU HD22 H -8.111 2.887 -0.317 1.00 . A A . 23 LEU HD22 1 1
9 5251 1 1 23 LEU HD23 H -8.999 4.412 -0.363 1.00 . A A . 23 LEU HD23 1 1
9 5252 1 1 23 LEU HG H -6.126 3.895 0.249 1.00 . A A . 23 LEU HG 1 1
9 5253 1 1 23 LEU N N -5.342 7.339 -0.799 1.00 . A A . 23 LEU N 1 1
9 5254 1 1 23 LEU O O -4.680 5.095 -3.499 1.00 . A A . 23 LEU O 1 1
9 5255 1 1 24 TRP C C -3.690 7.076 -5.286 1.00 . A A . 24 TRP C 1 1
9 5256 1 1 24 TRP CA C -5.125 7.434 -4.916 1.00 . A A . 24 TRP CA 1 1
9 5257 1 1 24 TRP CB C -5.421 8.882 -5.309 1.00 . A A . 24 TRP CB 1 1
9 5258 1 1 24 TRP CD1 C -7.873 9.237 -4.653 1.00 . A A . 24 TRP CD1 1 1
9 5259 1 1 24 TRP CD2 C -7.486 9.330 -6.857 1.00 . A A . 24 TRP CD2 1 1
9 5260 1 1 24 TRP CE2 C -8.862 9.539 -6.632 1.00 . A A . 24 TRP CE2 1 1
9 5261 1 1 24 TRP CE3 C -7.008 9.346 -8.171 1.00 . A A . 24 TRP CE3 1 1
9 5262 1 1 24 TRP CG C -6.872 9.140 -5.578 1.00 . A A . 24 TRP CG 1 1
9 5263 1 1 24 TRP CH2 C -9.265 9.771 -8.948 1.00 . A A . 24 TRP CH2 1 1
9 5264 1 1 24 TRP CZ2 C -9.760 9.761 -7.672 1.00 . A A . 24 TRP CZ2 1 1
9 5265 1 1 24 TRP CZ3 C -7.902 9.566 -9.201 1.00 . A A . 24 TRP CZ3 1 1
9 5266 1 1 24 TRP H H -5.703 7.986 -2.955 1.00 . A A . 24 TRP H 1 1
9 5267 1 1 24 TRP HA H -5.796 6.780 -5.453 1.00 . A A . 24 TRP HA 1 1
9 5268 1 1 24 TRP HB2 H -5.089 9.539 -4.505 1.00 . A A . 24 TRP HB2 1 1
9 5269 1 1 24 TRP HB3 H -4.867 9.124 -6.205 1.00 . A A . 24 TRP HB3 1 1
9 5270 1 1 24 TRP HD1 H -7.728 9.136 -3.588 1.00 . A A . 24 TRP HD1 1 1
9 5271 1 1 24 TRP HE1 H -9.936 9.587 -4.831 1.00 . A A . 24 TRP HE1 1 1
9 5272 1 1 24 TRP HE3 H -5.962 9.190 -8.386 1.00 . A A . 24 TRP HE3 1 1
9 5273 1 1 24 TRP HH2 H -9.926 9.938 -9.784 1.00 . A A . 24 TRP HH2 1 1
9 5274 1 1 24 TRP HZ2 H -10.814 9.920 -7.494 1.00 . A A . 24 TRP HZ2 1 1
9 5275 1 1 24 TRP HZ3 H -7.551 9.582 -10.222 1.00 . A A . 24 TRP HZ3 1 1
9 5276 1 1 24 TRP N N -5.357 7.239 -3.489 1.00 . A A . 24 TRP N 1 1
9 5277 1 1 24 TRP NE1 N -9.071 9.477 -5.280 1.00 . A A . 24 TRP NE1 1 1
9 5278 1 1 24 TRP O O -3.445 6.402 -6.287 1.00 . A A . 24 TRP O 1 1
9 5279 1 1 25 LYS C C -1.004 5.796 -4.439 1.00 . A A . 25 LYS C 1 1
9 5280 1 1 25 LYS CA C -1.330 7.260 -4.716 1.00 . A A . 25 LYS CA 1 1
9 5281 1 1 25 LYS CB C -0.458 8.163 -3.841 1.00 . A A . 25 LYS CB 1 1
9 5282 1 1 25 LYS CD C 1.764 7.893 -4.982 1.00 . A A . 25 LYS CD 1 1
9 5283 1 1 25 LYS CE C 2.513 7.399 -3.754 1.00 . A A . 25 LYS CE 1 1
9 5284 1 1 25 LYS CG C 0.655 8.860 -4.605 1.00 . A A . 25 LYS CG 1 1
9 5285 1 1 25 LYS H H -2.998 8.066 -3.692 1.00 . A A . 25 LYS H 1 1
9 5286 1 1 25 LYS HA H -1.125 7.472 -5.754 1.00 . A A . 25 LYS HA 1 1
9 5287 1 1 25 LYS HB2 H -1.096 8.924 -3.391 1.00 . A A . 25 LYS HB2 1 1
9 5288 1 1 25 LYS HB3 H -0.010 7.564 -3.061 1.00 . A A . 25 LYS HB3 1 1
9 5289 1 1 25 LYS HD2 H 1.328 7.039 -5.499 1.00 . A A . 25 LYS HD2 1 1
9 5290 1 1 25 LYS HD3 H 2.459 8.395 -5.639 1.00 . A A . 25 LYS HD3 1 1
9 5291 1 1 25 LYS HE2 H 2.730 8.247 -3.104 1.00 . A A . 25 LYS HE2 1 1
9 5292 1 1 25 LYS HE3 H 1.887 6.696 -3.224 1.00 . A A . 25 LYS HE3 1 1
9 5293 1 1 25 LYS HG2 H 0.241 9.295 -5.514 1.00 . A A . 25 LYS HG2 1 1
9 5294 1 1 25 LYS HG3 H 1.067 9.644 -3.986 1.00 . A A . 25 LYS HG3 1 1
9 5295 1 1 25 LYS HZ1 H 3.695 5.698 -4.026 1.00 . A A . 25 LYS HZ1 1 1
9 5296 1 1 25 LYS HZ2 H 4.555 7.051 -3.487 1.00 . A A . 25 LYS HZ2 1 1
9 5297 1 1 25 LYS HZ3 H 4.049 6.958 -5.098 1.00 . A A . 25 LYS HZ3 1 1
9 5298 1 1 25 LYS N N -2.742 7.533 -4.475 1.00 . A A . 25 LYS N 1 1
9 5299 1 1 25 LYS NZ N 3.793 6.730 -4.118 1.00 . A A . 25 LYS NZ 1 1
9 5300 1 1 25 LYS O O -0.053 5.247 -4.995 1.00 . A A . 25 LYS O 1 1
9 5301 1 1 26 GLN C C -1.839 2.867 -4.432 1.00 . A A . 26 GLN C 1 1
9 5302 1 1 26 GLN CA C -1.593 3.770 -3.227 1.00 . A A . 26 GLN CA 1 1
9 5303 1 1 26 GLN CB C -2.517 3.368 -2.077 1.00 . A A . 26 GLN CB 1 1
9 5304 1 1 26 GLN CD C -2.658 2.223 0.171 1.00 . A A . 26 GLN CD 1 1
9 5305 1 1 26 GLN CG C -1.913 2.329 -1.146 1.00 . A A . 26 GLN CG 1 1
9 5306 1 1 26 GLN H H -2.540 5.661 -3.167 1.00 . A A . 26 GLN H 1 1
9 5307 1 1 26 GLN HA H -0.568 3.655 -2.910 1.00 . A A . 26 GLN HA 1 1
9 5308 1 1 26 GLN HB2 H -2.748 4.260 -1.494 1.00 . A A . 26 GLN HB2 1 1
9 5309 1 1 26 GLN HB3 H -3.430 2.964 -2.489 1.00 . A A . 26 GLN HB3 1 1
9 5310 1 1 26 GLN HE21 H -2.359 4.156 0.524 1.00 . A A . 26 GLN HE21 1 1
9 5311 1 1 26 GLN HE22 H -3.240 3.298 1.738 1.00 . A A . 26 GLN HE22 1 1
9 5312 1 1 26 GLN HG2 H -1.937 1.358 -1.641 1.00 . A A . 26 GLN HG2 1 1
9 5313 1 1 26 GLN HG3 H -0.888 2.599 -0.942 1.00 . A A . 26 GLN HG3 1 1
9 5314 1 1 26 GLN N N -1.798 5.170 -3.577 1.00 . A A . 26 GLN N 1 1
9 5315 1 1 26 GLN NE2 N -2.763 3.338 0.884 1.00 . A A . 26 GLN NE2 1 1
9 5316 1 1 26 GLN O O -1.300 1.763 -4.511 1.00 . A A . 26 GLN O 1 1
9 5317 1 1 26 GLN OE1 O -3.134 1.150 0.543 1.00 . A A . 26 GLN OE1 1 1
9 5318 1 1 27 GLN C C -1.711 2.274 -7.367 1.00 . A A . 27 GLN C 1 1
9 5319 1 1 27 GLN CA C -2.973 2.577 -6.565 1.00 . A A . 27 GLN CA 1 1
9 5320 1 1 27 GLN CB C -3.972 3.342 -7.435 1.00 . A A . 27 GLN CB 1 1
9 5321 1 1 27 GLN CD C -6.343 4.171 -7.711 1.00 . A A . 27 GLN CD 1 1
9 5322 1 1 27 GLN CG C -5.340 3.501 -6.792 1.00 . A A . 27 GLN CG 1 1
9 5323 1 1 27 GLN H H -3.054 4.229 -5.245 1.00 . A A . 27 GLN H 1 1
9 5324 1 1 27 GLN HA H -3.419 1.645 -6.255 1.00 . A A . 27 GLN HA 1 1
9 5325 1 1 27 GLN HB2 H -3.566 4.334 -7.632 1.00 . A A . 27 GLN HB2 1 1
9 5326 1 1 27 GLN HB3 H -4.097 2.814 -8.369 1.00 . A A . 27 GLN HB3 1 1
9 5327 1 1 27 GLN HE21 H -7.652 2.710 -7.388 1.00 . A A . 27 GLN HE21 1 1
9 5328 1 1 27 GLN HE22 H -8.174 3.964 -8.457 1.00 . A A . 27 GLN HE22 1 1
9 5329 1 1 27 GLN HG2 H -5.717 2.515 -6.521 1.00 . A A . 27 GLN HG2 1 1
9 5330 1 1 27 GLN HG3 H -5.237 4.099 -5.899 1.00 . A A . 27 GLN HG3 1 1
9 5331 1 1 27 GLN N N -2.655 3.343 -5.366 1.00 . A A . 27 GLN N 1 1
9 5332 1 1 27 GLN NE2 N -7.508 3.553 -7.868 1.00 . A A . 27 GLN NE2 1 1
9 5333 1 1 27 GLN O O -1.619 1.242 -8.031 1.00 . A A . 27 GLN O 1 1
9 5334 1 1 27 GLN OE1 O -6.074 5.232 -8.274 1.00 . A A . 27 GLN OE1 1 1
9 5335 1 1 28 ASN C C 1.217 1.724 -7.594 1.00 . A A . 28 ASN C 1 1
9 5336 1 1 28 ASN CA C 0.515 3.009 -8.021 1.00 . A A . 28 ASN CA 1 1
9 5337 1 1 28 ASN CB C 1.432 4.209 -7.780 1.00 . A A . 28 ASN CB 1 1
9 5338 1 1 28 ASN CG C 2.537 4.310 -8.814 1.00 . A A . 28 ASN CG 1 1
9 5339 1 1 28 ASN H H -0.873 3.982 -6.754 1.00 . A A . 28 ASN H 1 1
9 5340 1 1 28 ASN HA H 0.287 2.948 -9.074 1.00 . A A . 28 ASN HA 1 1
9 5341 1 1 28 ASN HB2 H 0.834 5.119 -7.813 1.00 . A A . 28 ASN HB2 1 1
9 5342 1 1 28 ASN HB3 H 1.885 4.118 -6.804 1.00 . A A . 28 ASN HB3 1 1
9 5343 1 1 28 ASN HD21 H 2.985 6.145 -8.192 1.00 . A A . 28 ASN HD21 1 1
9 5344 1 1 28 ASN HD22 H 3.944 5.538 -9.495 1.00 . A A . 28 ASN HD22 1 1
9 5345 1 1 28 ASN N N -0.742 3.180 -7.300 1.00 . A A . 28 ASN N 1 1
9 5346 1 1 28 ASN ND2 N 3.225 5.446 -8.835 1.00 . A A . 28 ASN ND2 1 1
9 5347 1 1 28 ASN O O 1.768 0.998 -8.424 1.00 . A A . 28 ASN O 1 1
9 5348 1 1 28 ASN OD1 O 2.769 3.377 -9.584 1.00 . A A . 28 ASN OD1 1 1
9 5349 1 1 29 LEU C C 0.869 -0.939 -5.798 1.00 . A A . 29 LEU C 1 1
9 5350 1 1 29 LEU CA C 1.827 0.248 -5.757 1.00 . A A . 29 LEU CA 1 1
9 5351 1 1 29 LEU CB C 2.290 0.494 -4.319 1.00 . A A . 29 LEU CB 1 1
9 5352 1 1 29 LEU CD1 C 4.155 1.251 -2.827 1.00 . A A . 29 LEU CD1 1 1
9 5353 1 1 29 LEU CD2 C 4.410 1.391 -5.311 1.00 . A A . 29 LEU CD2 1 1
9 5354 1 1 29 LEU CG C 3.437 1.490 -4.146 1.00 . A A . 29 LEU CG 1 1
9 5355 1 1 29 LEU H H 0.739 2.062 -5.683 1.00 . A A . 29 LEU H 1 1
9 5356 1 1 29 LEU HA H 2.686 0.024 -6.370 1.00 . A A . 29 LEU HA 1 1
9 5357 1 1 29 LEU HB2 H 1.436 0.866 -3.753 1.00 . A A . 29 LEU HB2 1 1
9 5358 1 1 29 LEU HB3 H 2.609 -0.454 -3.909 1.00 . A A . 29 LEU HB3 1 1
9 5359 1 1 29 LEU HD11 H 4.951 1.973 -2.714 1.00 . A A . 29 LEU HD11 1 1
9 5360 1 1 29 LEU HD12 H 4.570 0.255 -2.818 1.00 . A A . 29 LEU HD12 1 1
9 5361 1 1 29 LEU HD13 H 3.454 1.357 -2.011 1.00 . A A . 29 LEU HD13 1 1
9 5362 1 1 29 LEU HD21 H 5.279 1.998 -5.105 1.00 . A A . 29 LEU HD21 1 1
9 5363 1 1 29 LEU HD22 H 3.931 1.745 -6.212 1.00 . A A . 29 LEU HD22 1 1
9 5364 1 1 29 LEU HD23 H 4.712 0.363 -5.442 1.00 . A A . 29 LEU HD23 1 1
9 5365 1 1 29 LEU HG H 3.034 2.494 -4.128 1.00 . A A . 29 LEU HG 1 1
9 5366 1 1 29 LEU N N 1.194 1.447 -6.295 1.00 . A A . 29 LEU N 1 1
9 5367 1 1 29 LEU O O 1.255 -2.049 -6.166 1.00 . A A . 29 LEU O 1 1
9 5368 1 1 30 LYS C C -1.554 -2.353 -6.807 1.00 . A A . 30 LYS C 1 1
9 5369 1 1 30 LYS CA C -1.396 -1.745 -5.417 1.00 . A A . 30 LYS CA 1 1
9 5370 1 1 30 LYS CB C -2.737 -1.183 -4.939 1.00 . A A . 30 LYS CB 1 1
9 5371 1 1 30 LYS CD C -4.913 -1.778 -3.835 1.00 . A A . 30 LYS CD 1 1
9 5372 1 1 30 LYS CE C -6.294 -2.026 -4.420 1.00 . A A . 30 LYS CE 1 1
9 5373 1 1 30 LYS CG C -3.817 -2.239 -4.781 1.00 . A A . 30 LYS CG 1 1
9 5374 1 1 30 LYS H H -0.628 0.208 -5.137 1.00 . A A . 30 LYS H 1 1
9 5375 1 1 30 LYS HA H -1.074 -2.517 -4.735 1.00 . A A . 30 LYS HA 1 1
9 5376 1 1 30 LYS HB2 H -2.582 -0.702 -3.973 1.00 . A A . 30 LYS HB2 1 1
9 5377 1 1 30 LYS HB3 H -3.081 -0.449 -5.654 1.00 . A A . 30 LYS HB3 1 1
9 5378 1 1 30 LYS HD2 H -4.823 -2.324 -2.896 1.00 . A A . 30 LYS HD2 1 1
9 5379 1 1 30 LYS HD3 H -4.795 -0.720 -3.648 1.00 . A A . 30 LYS HD3 1 1
9 5380 1 1 30 LYS HE2 H -7.008 -1.357 -3.939 1.00 . A A . 30 LYS HE2 1 1
9 5381 1 1 30 LYS HE3 H -6.266 -1.815 -5.479 1.00 . A A . 30 LYS HE3 1 1
9 5382 1 1 30 LYS HG2 H -4.255 -2.445 -5.758 1.00 . A A . 30 LYS HG2 1 1
9 5383 1 1 30 LYS HG3 H -3.370 -3.142 -4.389 1.00 . A A . 30 LYS HG3 1 1
9 5384 1 1 30 LYS HZ1 H -7.239 -3.522 -3.309 1.00 . A A . 30 LYS HZ1 1 1
9 5385 1 1 30 LYS HZ2 H -5.918 -4.070 -4.213 1.00 . A A . 30 LYS HZ2 1 1
9 5386 1 1 30 LYS HZ3 H -7.382 -3.718 -4.984 1.00 . A A . 30 LYS HZ3 1 1
9 5387 1 1 30 LYS N N -0.381 -0.698 -5.420 1.00 . A A . 30 LYS N 1 1
9 5388 1 1 30 LYS NZ N -6.740 -3.432 -4.218 1.00 . A A . 30 LYS NZ 1 1
9 5389 1 1 30 LYS O O -1.817 -3.548 -6.948 1.00 . A A . 30 LYS O 1 1
9 5390 1 1 31 LYS C C -0.247 -2.704 -9.660 1.00 . A A . 31 LYS C 1 1
9 5391 1 1 31 LYS CA C -1.512 -1.979 -9.212 1.00 . A A . 31 LYS CA 1 1
9 5392 1 1 31 LYS CB C -1.791 -0.794 -10.140 1.00 . A A . 31 LYS CB 1 1
9 5393 1 1 31 LYS CD C -1.670 -0.193 -12.576 1.00 . A A . 31 LYS CD 1 1
9 5394 1 1 31 LYS CE C -0.157 -0.256 -12.735 1.00 . A A . 31 LYS CE 1 1
9 5395 1 1 31 LYS CG C -2.164 -1.203 -11.554 1.00 . A A . 31 LYS CG 1 1
9 5396 1 1 31 LYS H H -1.182 -0.582 -7.658 1.00 . A A . 31 LYS H 1 1
9 5397 1 1 31 LYS HA H -2.344 -2.667 -9.263 1.00 . A A . 31 LYS HA 1 1
9 5398 1 1 31 LYS HB2 H -2.614 -0.215 -9.721 1.00 . A A . 31 LYS HB2 1 1
9 5399 1 1 31 LYS HB3 H -0.905 -0.176 -10.189 1.00 . A A . 31 LYS HB3 1 1
9 5400 1 1 31 LYS HD2 H -2.136 -0.406 -13.538 1.00 . A A . 31 LYS HD2 1 1
9 5401 1 1 31 LYS HD3 H -1.947 0.800 -12.253 1.00 . A A . 31 LYS HD3 1 1
9 5402 1 1 31 LYS HE2 H 0.268 0.711 -12.467 1.00 . A A . 31 LYS HE2 1 1
9 5403 1 1 31 LYS HE3 H 0.230 -1.013 -12.069 1.00 . A A . 31 LYS HE3 1 1
9 5404 1 1 31 LYS HG2 H -1.719 -2.174 -11.771 1.00 . A A . 31 LYS HG2 1 1
9 5405 1 1 31 LYS HG3 H -3.240 -1.275 -11.626 1.00 . A A . 31 LYS HG3 1 1
9 5406 1 1 31 LYS HZ1 H 0.735 -1.505 -14.151 1.00 . A A . 31 LYS HZ1 1 1
9 5407 1 1 31 LYS HZ2 H 0.874 0.142 -14.507 1.00 . A A . 31 LYS HZ2 1 1
9 5408 1 1 31 LYS HZ3 H -0.602 -0.651 -14.738 1.00 . A A . 31 LYS HZ3 1 1
9 5409 1 1 31 LYS N N -1.391 -1.524 -7.834 1.00 . A A . 31 LYS N 1 1
9 5410 1 1 31 LYS NZ N 0.240 -0.590 -14.131 1.00 . A A . 31 LYS NZ 1 1
9 5411 1 1 31 LYS O O -0.289 -3.551 -10.552 1.00 . A A . 31 LYS O 1 1
9 5412 1 1 32 GLU C C 2.122 -4.483 -9.086 1.00 . A A . 32 GLU C 1 1
9 5413 1 1 32 GLU CA C 2.152 -2.984 -9.370 1.00 . A A . 32 GLU CA 1 1
9 5414 1 1 32 GLU CB C 3.286 -2.327 -8.579 1.00 . A A . 32 GLU CB 1 1
9 5415 1 1 32 GLU CD C 5.776 -1.914 -8.463 1.00 . A A . 32 GLU CD 1 1
9 5416 1 1 32 GLU CG C 4.669 -2.812 -8.981 1.00 . A A . 32 GLU CG 1 1
9 5417 1 1 32 GLU H H 0.844 -1.682 -8.332 1.00 . A A . 32 GLU H 1 1
9 5418 1 1 32 GLU HA H 2.327 -2.834 -10.424 1.00 . A A . 32 GLU HA 1 1
9 5419 1 1 32 GLU HB2 H 3.239 -1.250 -8.741 1.00 . A A . 32 GLU HB2 1 1
9 5420 1 1 32 GLU HB3 H 3.146 -2.538 -7.530 1.00 . A A . 32 GLU HB3 1 1
9 5421 1 1 32 GLU HE2 H 6.631 -0.270 -8.598 1.00 . A A . 32 GLU HE2 1 1
9 5422 1 1 32 GLU HG2 H 4.818 -3.816 -8.584 1.00 . A A . 32 GLU HG2 1 1
9 5423 1 1 32 GLU HG3 H 4.727 -2.843 -10.060 1.00 . A A . 32 GLU HG3 1 1
9 5424 1 1 32 GLU N N 0.876 -2.365 -9.034 1.00 . A A . 32 GLU N 1 1
9 5425 1 1 32 GLU O O 2.708 -5.279 -9.819 1.00 . A A . 32 GLU O 1 1
9 5426 1 1 32 GLU OE1 O 6.505 -2.344 -7.544 1.00 . A A . 32 GLU OE1 1 1
9 5427 1 1 32 GLU OE2 O 5.913 -0.784 -8.974 1.00 . A A . 32 GLU OE2 1 1
9 5428 1 1 33 LYS C C -0.087 -6.789 -7.885 1.00 . A A . 33 LYS C 1 1
9 5429 1 1 33 LYS CA C 1.322 -6.264 -7.630 1.00 . A A . 33 LYS CA 1 1
9 5430 1 1 33 LYS CB C 1.686 -6.441 -6.154 1.00 . A A . 33 LYS CB 1 1
9 5431 1 1 33 LYS CD C 3.495 -6.934 -4.482 1.00 . A A . 33 LYS CD 1 1
9 5432 1 1 33 LYS CE C 4.752 -7.788 -4.445 1.00 . A A . 33 LYS CE 1 1
9 5433 1 1 33 LYS CG C 3.181 -6.465 -5.894 1.00 . A A . 33 LYS CG 1 1
9 5434 1 1 33 LYS H H 0.986 -4.180 -7.468 1.00 . A A . 33 LYS H 1 1
9 5435 1 1 33 LYS HA H 2.018 -6.829 -8.233 1.00 . A A . 33 LYS HA 1 1
9 5436 1 1 33 LYS HB2 H 1.253 -5.613 -5.593 1.00 . A A . 33 LYS HB2 1 1
9 5437 1 1 33 LYS HB3 H 1.264 -7.371 -5.801 1.00 . A A . 33 LYS HB3 1 1
9 5438 1 1 33 LYS HD2 H 3.639 -6.063 -3.843 1.00 . A A . 33 LYS HD2 1 1
9 5439 1 1 33 LYS HD3 H 2.662 -7.517 -4.114 1.00 . A A . 33 LYS HD3 1 1
9 5440 1 1 33 LYS HE2 H 4.782 -8.335 -3.503 1.00 . A A . 33 LYS HE2 1 1
9 5441 1 1 33 LYS HE3 H 4.718 -8.492 -5.264 1.00 . A A . 33 LYS HE3 1 1
9 5442 1 1 33 LYS HG2 H 3.653 -7.143 -6.605 1.00 . A A . 33 LYS HG2 1 1
9 5443 1 1 33 LYS HG3 H 3.578 -5.470 -6.029 1.00 . A A . 33 LYS HG3 1 1
9 5444 1 1 33 LYS HZ1 H 5.736 -5.959 -4.667 1.00 . A A . 33 LYS HZ1 1 1
9 5445 1 1 33 LYS HZ2 H 6.535 -7.260 -5.397 1.00 . A A . 33 LYS HZ2 1 1
9 5446 1 1 33 LYS HZ3 H 6.576 -7.078 -3.716 1.00 . A A . 33 LYS HZ3 1 1
9 5447 1 1 33 LYS N N 1.432 -4.861 -8.014 1.00 . A A . 33 LYS N 1 1
9 5448 1 1 33 LYS NZ N 5.986 -6.964 -4.565 1.00 . A A . 33 LYS NZ 1 1
9 5449 1 1 33 LYS O O -0.309 -7.580 -8.803 1.00 . A A . 33 LYS O 1 1
9 5450 1 1 34 LEU C C -2.917 -6.560 -8.636 1.00 . A A . 34 LEU C 1 1
9 5451 1 1 34 LEU CA C -2.425 -6.766 -7.207 1.00 . A A . 34 LEU CA 1 1
9 5452 1 1 34 LEU CB C -3.314 -5.993 -6.231 1.00 . A A . 34 LEU CB 1 1
9 5453 1 1 34 LEU CD1 C -5.205 -7.638 -6.184 1.00 . A A . 34 LEU CD1 1 1
9 5454 1 1 34 LEU CD2 C -3.400 -7.760 -4.456 1.00 . A A . 34 LEU CD2 1 1
9 5455 1 1 34 LEU CG C -4.225 -6.836 -5.340 1.00 . A A . 34 LEU CG 1 1
9 5456 1 1 34 LEU H H -0.797 -5.714 -6.357 1.00 . A A . 34 LEU H 1 1
9 5457 1 1 34 LEU HA H -2.475 -7.819 -6.969 1.00 . A A . 34 LEU HA 1 1
9 5458 1 1 34 LEU HB2 H -2.664 -5.407 -5.582 1.00 . A A . 34 LEU HB2 1 1
9 5459 1 1 34 LEU HB3 H -3.938 -5.328 -6.811 1.00 . A A . 34 LEU HB3 1 1
9 5460 1 1 34 LEU HD11 H -6.163 -7.672 -5.689 1.00 . A A . 34 LEU HD11 1 1
9 5461 1 1 34 LEU HD12 H -4.829 -8.643 -6.314 1.00 . A A . 34 LEU HD12 1 1
9 5462 1 1 34 LEU HD13 H -5.314 -7.167 -7.151 1.00 . A A . 34 LEU HD13 1 1
9 5463 1 1 34 LEU HD21 H -4.060 -8.339 -3.826 1.00 . A A . 34 LEU HD21 1 1
9 5464 1 1 34 LEU HD22 H -2.738 -7.171 -3.839 1.00 . A A . 34 LEU HD22 1 1
9 5465 1 1 34 LEU HD23 H -2.819 -8.427 -5.076 1.00 . A A . 34 LEU HD23 1 1
9 5466 1 1 34 LEU HG H -4.798 -6.181 -4.698 1.00 . A A . 34 LEU HG 1 1
9 5467 1 1 34 LEU N N -1.035 -6.343 -7.069 1.00 . A A . 34 LEU N 1 1
9 5468 1 1 34 LEU O O -3.427 -7.487 -9.267 1.00 . A A . 34 LEU O 1 1
9 5469 1 1 35 LEU C C -4.689 -5.230 -10.661 1.00 . A A . 35 LEU C 1 1
9 5470 1 1 35 LEU CA C -3.187 -5.013 -10.495 1.00 . A A . 35 LEU CA 1 1
9 5471 1 1 35 LEU CB C -2.423 -5.864 -11.512 1.00 . A A . 35 LEU CB 1 1
9 5472 1 1 35 LEU CD1 C -1.149 -5.802 -13.669 1.00 . A A . 35 LEU CD1 1 1
9 5473 1 1 35 LEU CD2 C -3.650 -5.790 -13.697 1.00 . A A . 35 LEU CD2 1 1
9 5474 1 1 35 LEU CG C -2.405 -5.339 -12.948 1.00 . A A . 35 LEU CG 1 1
9 5475 1 1 35 LEU H H -2.348 -4.645 -8.588 1.00 . A A . 35 LEU H 1 1
9 5476 1 1 35 LEU HA H -2.965 -3.972 -10.670 1.00 . A A . 35 LEU HA 1 1
9 5477 1 1 35 LEU HB2 H -1.390 -5.941 -11.172 1.00 . A A . 35 LEU HB2 1 1
9 5478 1 1 35 LEU HB3 H -2.873 -6.847 -11.523 1.00 . A A . 35 LEU HB3 1 1
9 5479 1 1 35 LEU HD11 H -1.002 -6.857 -13.495 1.00 . A A . 35 LEU HD11 1 1
9 5480 1 1 35 LEU HD12 H -0.297 -5.254 -13.296 1.00 . A A . 35 LEU HD12 1 1
9 5481 1 1 35 LEU HD13 H -1.256 -5.623 -14.729 1.00 . A A . 35 LEU HD13 1 1
9 5482 1 1 35 LEU HD21 H -4.345 -4.967 -13.767 1.00 . A A . 35 LEU HD21 1 1
9 5483 1 1 35 LEU HD22 H -4.113 -6.608 -13.164 1.00 . A A . 35 LEU HD22 1 1
9 5484 1 1 35 LEU HD23 H -3.375 -6.114 -14.689 1.00 . A A . 35 LEU HD23 1 1
9 5485 1 1 35 LEU HG H -2.398 -4.257 -12.928 1.00 . A A . 35 LEU HG 1 1
9 5486 1 1 35 LEU N N -2.761 -5.342 -9.139 1.00 . A A . 35 LEU N 1 1
9 5487 1 1 35 LEU O O -5.128 -6.288 -11.112 1.00 . A A . 35 LEU O 1 1
9 5488 1 1 36 PHE C C -7.554 -2.916 -10.278 1.00 . A A . 36 PHE C 1 1
9 5489 1 1 36 PHE CA C -6.923 -4.300 -10.403 1.00 . A A . 36 PHE CA 1 1
9 5490 1 1 36 PHE CB C -7.486 -5.228 -9.326 1.00 . A A . 36 PHE CB 1 1
9 5491 1 1 36 PHE CD1 C -9.924 -5.576 -9.812 1.00 . A A . 36 PHE CD1 1 1
9 5492 1 1 36 PHE CD2 C -8.415 -7.371 -10.245 1.00 . A A . 36 PHE CD2 1 1
9 5493 1 1 36 PHE CE1 C -10.979 -6.354 -10.251 1.00 . A A . 36 PHE CE1 1 1
9 5494 1 1 36 PHE CE2 C -9.466 -8.153 -10.686 1.00 . A A . 36 PHE CE2 1 1
9 5495 1 1 36 PHE CG C -8.631 -6.076 -9.804 1.00 . A A . 36 PHE CG 1 1
9 5496 1 1 36 PHE CZ C -10.749 -7.643 -10.689 1.00 . A A . 36 PHE CZ 1 1
9 5497 1 1 36 PHE H H -5.061 -3.402 -9.941 1.00 . A A . 36 PHE H 1 1
9 5498 1 1 36 PHE HA H -7.160 -4.703 -11.375 1.00 . A A . 36 PHE HA 1 1
9 5499 1 1 36 PHE HB2 H -6.687 -5.883 -8.979 1.00 . A A . 36 PHE HB2 1 1
9 5500 1 1 36 PHE HB3 H -7.836 -4.635 -8.495 1.00 . A A . 36 PHE HB3 1 1
9 5501 1 1 36 PHE HD1 H -10.104 -4.567 -9.471 1.00 . A A . 36 PHE HD1 1 1
9 5502 1 1 36 PHE HD2 H -7.410 -7.771 -10.244 1.00 . A A . 36 PHE HD2 1 1
9 5503 1 1 36 PHE HE1 H -11.981 -5.953 -10.253 1.00 . A A . 36 PHE HE1 1 1
9 5504 1 1 36 PHE HE2 H -9.283 -9.161 -11.028 1.00 . A A . 36 PHE HE2 1 1
9 5505 1 1 36 PHE HZ H -11.572 -8.253 -11.032 1.00 . A A . 36 PHE HZ 1 1
9 5506 1 1 36 PHE N N -5.471 -4.221 -10.294 1.00 . A A . 36 PHE N 1 1
9 5507 1 1 36 PHE O O -6.845 -1.929 -10.097 1.00 . A A . 36 PHE O 1 1
9 5508 1 1 36 PHE OXT O -8.772 -2.775 -10.357 1.00 . A A . 36 PHE OXT 1 1
10 5509 1 1 1 MET C C -6.443 -9.144 4.482 1.00 . A A . 1 MET C 1 1
10 5510 1 1 1 MET CA C -7.954 -9.162 4.281 1.00 . A A . 1 MET CA 1 1
10 5511 1 1 1 MET CB C -8.438 -10.601 4.087 1.00 . A A . 1 MET CB 1 1
10 5512 1 1 1 MET CE C -11.660 -11.242 4.385 1.00 . A A . 1 MET CE 1 1
10 5513 1 1 1 MET CG C -9.057 -11.209 5.336 1.00 . A A . 1 MET CG 1 1
10 5514 1 1 1 MET H1 H -9.345 -8.365 3.029 1.00 . A A . 1 MET H1 1 1
10 5515 1 1 1 MET H2 H -8.039 -7.384 3.293 1.00 . A A . 1 MET H2 1 1
10 5516 1 1 1 MET H3 H -7.897 -8.701 2.301 1.00 . A A . 1 MET H3 1 1
10 5517 1 1 1 MET HA H -8.427 -8.749 5.160 1.00 . A A . 1 MET HA 1 1
10 5518 1 1 1 MET HB2 H -9.185 -10.608 3.293 1.00 . A A . 1 MET HB2 1 1
10 5519 1 1 1 MET HB3 H -7.599 -11.213 3.793 1.00 . A A . 1 MET HB3 1 1
10 5520 1 1 1 MET HE1 H -11.572 -11.115 3.316 1.00 . A A . 1 MET HE1 1 1
10 5521 1 1 1 MET HE2 H -12.632 -11.651 4.621 1.00 . A A . 1 MET HE2 1 1
10 5522 1 1 1 MET HE3 H -11.542 -10.286 4.873 1.00 . A A . 1 MET HE3 1 1
10 5523 1 1 1 MET HG2 H -8.283 -11.733 5.896 1.00 . A A . 1 MET HG2 1 1
10 5524 1 1 1 MET HG3 H -9.453 -10.412 5.947 1.00 . A A . 1 MET HG3 1 1
10 5525 1 1 1 MET N N -8.338 -8.340 3.139 1.00 . A A . 1 MET N 1 1
10 5526 1 1 1 MET O O -5.712 -9.899 3.839 1.00 . A A . 1 MET O 1 1
10 5527 1 1 1 MET SD S -10.388 -12.365 4.958 1.00 . A A . 1 MET SD 1 1
10 5528 1 1 2 LEU C C -4.318 -7.420 6.972 1.00 . A A . 2 LEU C 1 1
10 5529 1 1 2 LEU CA C -4.553 -8.161 5.661 1.00 . A A . 2 LEU CA 1 1
10 5530 1 1 2 LEU CB C -3.842 -7.437 4.517 1.00 . A A . 2 LEU CB 1 1
10 5531 1 1 2 LEU CD1 C -2.972 -9.271 3.046 1.00 . A A . 2 LEU CD1 1 1
10 5532 1 1 2 LEU CD2 C -1.716 -7.116 3.228 1.00 . A A . 2 LEU CD2 1 1
10 5533 1 1 2 LEU CG C -2.591 -8.120 3.964 1.00 . A A . 2 LEU CG 1 1
10 5534 1 1 2 LEU H H -6.609 -7.703 5.857 1.00 . A A . 2 LEU H 1 1
10 5535 1 1 2 LEU HA H -4.150 -9.160 5.749 1.00 . A A . 2 LEU HA 1 1
10 5536 1 1 2 LEU HB2 H -4.553 -7.331 3.697 1.00 . A A . 2 LEU HB2 1 1
10 5537 1 1 2 LEU HB3 H -3.556 -6.459 4.875 1.00 . A A . 2 LEU HB3 1 1
10 5538 1 1 2 LEU HD11 H -2.133 -9.521 2.416 1.00 . A A . 2 LEU HD11 1 1
10 5539 1 1 2 LEU HD12 H -3.810 -8.978 2.431 1.00 . A A . 2 LEU HD12 1 1
10 5540 1 1 2 LEU HD13 H -3.246 -10.130 3.641 1.00 . A A . 2 LEU HD13 1 1
10 5541 1 1 2 LEU HD21 H -1.366 -6.366 3.922 1.00 . A A . 2 LEU HD21 1 1
10 5542 1 1 2 LEU HD22 H -2.292 -6.641 2.446 1.00 . A A . 2 LEU HD22 1 1
10 5543 1 1 2 LEU HD23 H -0.870 -7.627 2.793 1.00 . A A . 2 LEU HD23 1 1
10 5544 1 1 2 LEU HG H -2.016 -8.525 4.787 1.00 . A A . 2 LEU HG 1 1
10 5545 1 1 2 LEU N N -5.979 -8.278 5.376 1.00 . A A . 2 LEU N 1 1
10 5546 1 1 2 LEU O O -4.763 -6.284 7.142 1.00 . A A . 2 LEU O 1 1
10 5547 1 1 3 SER C C -2.466 -6.217 9.033 1.00 . A A . 3 SER C 1 1
10 5548 1 1 3 SER CA C -3.324 -7.469 9.194 1.00 . A A . 3 SER CA 1 1
10 5549 1 1 3 SER CB C -2.609 -8.479 10.095 1.00 . A A . 3 SER CB 1 1
10 5550 1 1 3 SER H H -3.290 -8.971 7.701 1.00 . A A . 3 SER H 1 1
10 5551 1 1 3 SER HA H -4.262 -7.193 9.651 1.00 . A A . 3 SER HA 1 1
10 5552 1 1 3 SER HB2 H -2.766 -9.482 9.700 1.00 . A A . 3 SER HB2 1 1
10 5553 1 1 3 SER HB3 H -1.551 -8.259 10.108 1.00 . A A . 3 SER HB3 1 1
10 5554 1 1 3 SER HG H -3.089 -9.297 11.809 1.00 . A A . 3 SER HG 1 1
10 5555 1 1 3 SER N N -3.616 -8.068 7.896 1.00 . A A . 3 SER N 1 1
10 5556 1 1 3 SER O O -1.848 -6.004 7.990 1.00 . A A . 3 SER O 1 1
10 5557 1 1 3 SER OG O -3.106 -8.420 11.420 1.00 . A A . 3 SER OG 1 1
10 5558 1 1 4 ASP C C -0.177 -4.460 9.803 1.00 . A A . 4 ASP C 1 1
10 5559 1 1 4 ASP CA C -1.654 -4.162 10.051 1.00 . A A . 4 ASP CA 1 1
10 5560 1 1 4 ASP CB C -1.819 -3.403 11.369 1.00 . A A . 4 ASP CB 1 1
10 5561 1 1 4 ASP CG C -1.710 -4.311 12.578 1.00 . A A . 4 ASP CG 1 1
10 5562 1 1 4 ASP H H -2.949 -5.618 10.878 1.00 . A A . 4 ASP H 1 1
10 5563 1 1 4 ASP HA H -2.024 -3.549 9.245 1.00 . A A . 4 ASP HA 1 1
10 5564 1 1 4 ASP HB2 H -1.045 -2.639 11.433 1.00 . A A . 4 ASP HB2 1 1
10 5565 1 1 4 ASP HB3 H -2.789 -2.928 11.385 1.00 . A A . 4 ASP HB3 1 1
10 5566 1 1 4 ASP HD2 H -2.505 -5.658 13.583 1.00 . A A . 4 ASP HD2 1 1
10 5567 1 1 4 ASP N N -2.435 -5.393 10.074 1.00 . A A . 4 ASP N 1 1
10 5568 1 1 4 ASP O O 0.500 -3.728 9.084 1.00 . A A . 4 ASP O 1 1
10 5569 1 1 4 ASP OD1 O -0.694 -4.220 13.300 1.00 . A A . 4 ASP OD1 1 1
10 5570 1 1 4 ASP OD2 O -2.639 -5.114 12.803 1.00 . A A . 4 ASP OD2 1 1
10 5571 1 1 5 GLU C C 1.976 -6.445 8.838 1.00 . A A . 5 GLU C 1 1
10 5572 1 1 5 GLU CA C 1.708 -5.932 10.251 1.00 . A A . 5 GLU CA 1 1
10 5573 1 1 5 GLU CB C 2.075 -7.007 11.275 1.00 . A A . 5 GLU CB 1 1
10 5574 1 1 5 GLU CD C 3.865 -6.225 12.876 1.00 . A A . 5 GLU CD 1 1
10 5575 1 1 5 GLU CG C 2.382 -6.454 12.656 1.00 . A A . 5 GLU CG 1 1
10 5576 1 1 5 GLU H H -0.278 -6.084 10.967 1.00 . A A . 5 GLU H 1 1
10 5577 1 1 5 GLU HA H 2.319 -5.058 10.425 1.00 . A A . 5 GLU HA 1 1
10 5578 1 1 5 GLU HB2 H 1.237 -7.700 11.361 1.00 . A A . 5 GLU HB2 1 1
10 5579 1 1 5 GLU HB3 H 2.945 -7.540 10.922 1.00 . A A . 5 GLU HB3 1 1
10 5580 1 1 5 GLU HE2 H 5.411 -5.388 12.274 1.00 . A A . 5 GLU HE2 1 1
10 5581 1 1 5 GLU HG2 H 1.859 -5.505 12.778 1.00 . A A . 5 GLU HG2 1 1
10 5582 1 1 5 GLU HG3 H 2.027 -7.154 13.398 1.00 . A A . 5 GLU HG3 1 1
10 5583 1 1 5 GLU N N 0.312 -5.539 10.405 1.00 . A A . 5 GLU N 1 1
10 5584 1 1 5 GLU O O 3.059 -6.247 8.290 1.00 . A A . 5 GLU O 1 1
10 5585 1 1 5 GLU OE1 O 4.413 -6.782 13.851 1.00 . A A . 5 GLU OE1 1 1
10 5586 1 1 5 GLU OE2 O 4.478 -5.489 12.075 1.00 . A A . 5 GLU OE2 1 1
10 5587 1 1 6 ASP C C 1.072 -6.532 5.870 1.00 . A A . 6 ASP C 1 1
10 5588 1 1 6 ASP CA C 1.107 -7.648 6.911 1.00 . A A . 6 ASP CA 1 1
10 5589 1 1 6 ASP CB C -0.013 -8.654 6.635 1.00 . A A . 6 ASP CB 1 1
10 5590 1 1 6 ASP CG C 0.301 -9.562 5.462 1.00 . A A . 6 ASP CG 1 1
10 5591 1 1 6 ASP H H 0.140 -7.232 8.747 1.00 . A A . 6 ASP H 1 1
10 5592 1 1 6 ASP HA H 2.057 -8.155 6.844 1.00 . A A . 6 ASP HA 1 1
10 5593 1 1 6 ASP HB2 H -0.160 -9.266 7.524 1.00 . A A . 6 ASP HB2 1 1
10 5594 1 1 6 ASP HB3 H -0.925 -8.117 6.418 1.00 . A A . 6 ASP HB3 1 1
10 5595 1 1 6 ASP HD2 H 0.834 -11.255 4.913 1.00 . A A . 6 ASP HD2 1 1
10 5596 1 1 6 ASP N N 0.981 -7.106 8.258 1.00 . A A . 6 ASP N 1 1
10 5597 1 1 6 ASP O O 1.604 -6.679 4.769 1.00 . A A . 6 ASP O 1 1
10 5598 1 1 6 ASP OD1 O 0.196 -9.098 4.308 1.00 . A A . 6 ASP OD1 1 1
10 5599 1 1 6 ASP OD2 O 0.651 -10.736 5.700 1.00 . A A . 6 ASP OD2 1 1
10 5600 1 1 7 PHE C C 1.717 -3.721 4.987 1.00 . A A . 7 PHE C 1 1
10 5601 1 1 7 PHE CA C 0.337 -4.277 5.323 1.00 . A A . 7 PHE CA 1 1
10 5602 1 1 7 PHE CB C -0.528 -3.182 5.951 1.00 . A A . 7 PHE CB 1 1
10 5603 1 1 7 PHE CD1 C 0.070 -1.006 4.854 1.00 . A A . 7 PHE CD1 1 1
10 5604 1 1 7 PHE CD2 C -2.014 -2.022 4.294 1.00 . A A . 7 PHE CD2 1 1
10 5605 1 1 7 PHE CE1 C -0.205 0.040 3.993 1.00 . A A . 7 PHE CE1 1 1
10 5606 1 1 7 PHE CE2 C -2.294 -0.980 3.431 1.00 . A A . 7 PHE CE2 1 1
10 5607 1 1 7 PHE CG C -0.831 -2.047 5.013 1.00 . A A . 7 PHE CG 1 1
10 5608 1 1 7 PHE CZ C -1.390 0.053 3.281 1.00 . A A . 7 PHE CZ 1 1
10 5609 1 1 7 PHE H H 0.039 -5.361 7.118 1.00 . A A . 7 PHE H 1 1
10 5610 1 1 7 PHE HA H -0.133 -4.618 4.414 1.00 . A A . 7 PHE HA 1 1
10 5611 1 1 7 PHE HB2 H -1.468 -3.626 6.278 1.00 . A A . 7 PHE HB2 1 1
10 5612 1 1 7 PHE HB3 H -0.016 -2.777 6.810 1.00 . A A . 7 PHE HB3 1 1
10 5613 1 1 7 PHE HD1 H 0.996 -1.015 5.410 1.00 . A A . 7 PHE HD1 1 1
10 5614 1 1 7 PHE HD2 H -2.723 -2.829 4.411 1.00 . A A . 7 PHE HD2 1 1
10 5615 1 1 7 PHE HE1 H 0.505 0.845 3.878 1.00 . A A . 7 PHE HE1 1 1
10 5616 1 1 7 PHE HE2 H -3.220 -0.971 2.876 1.00 . A A . 7 PHE HE2 1 1
10 5617 1 1 7 PHE HZ H -1.605 0.868 2.607 1.00 . A A . 7 PHE HZ 1 1
10 5618 1 1 7 PHE N N 0.443 -5.418 6.226 1.00 . A A . 7 PHE N 1 1
10 5619 1 1 7 PHE O O 2.024 -3.451 3.825 1.00 . A A . 7 PHE O 1 1
10 5620 1 1 8 LYS C C 4.772 -4.033 5.089 1.00 . A A . 8 LYS C 1 1
10 5621 1 1 8 LYS CA C 3.894 -3.026 5.825 1.00 . A A . 8 LYS CA 1 1
10 5622 1 1 8 LYS CB C 4.520 -2.682 7.179 1.00 . A A . 8 LYS CB 1 1
10 5623 1 1 8 LYS CD C 7.026 -2.547 7.291 1.00 . A A . 8 LYS CD 1 1
10 5624 1 1 8 LYS CE C 7.624 -2.258 8.659 1.00 . A A . 8 LYS CE 1 1
10 5625 1 1 8 LYS CG C 5.734 -1.776 7.075 1.00 . A A . 8 LYS CG 1 1
10 5626 1 1 8 LYS H H 2.244 -3.784 6.914 1.00 . A A . 8 LYS H 1 1
10 5627 1 1 8 LYS HA H 3.822 -2.127 5.232 1.00 . A A . 8 LYS HA 1 1
10 5628 1 1 8 LYS HB2 H 3.767 -2.181 7.787 1.00 . A A . 8 LYS HB2 1 1
10 5629 1 1 8 LYS HB3 H 4.822 -3.598 7.666 1.00 . A A . 8 LYS HB3 1 1
10 5630 1 1 8 LYS HD2 H 6.819 -3.614 7.214 1.00 . A A . 8 LYS HD2 1 1
10 5631 1 1 8 LYS HD3 H 7.736 -2.262 6.529 1.00 . A A . 8 LYS HD3 1 1
10 5632 1 1 8 LYS HE2 H 8.706 -2.382 8.607 1.00 . A A . 8 LYS HE2 1 1
10 5633 1 1 8 LYS HE3 H 7.397 -1.237 8.929 1.00 . A A . 8 LYS HE3 1 1
10 5634 1 1 8 LYS HG2 H 5.754 -1.323 6.084 1.00 . A A . 8 LYS HG2 1 1
10 5635 1 1 8 LYS HG3 H 5.659 -1.000 7.823 1.00 . A A . 8 LYS HG3 1 1
10 5636 1 1 8 LYS HZ1 H 7.861 -3.687 10.164 1.00 . A A . 8 LYS HZ1 1 1
10 5637 1 1 8 LYS HZ2 H 6.430 -3.855 9.278 1.00 . A A . 8 LYS HZ2 1 1
10 5638 1 1 8 LYS HZ3 H 6.572 -2.621 10.426 1.00 . A A . 8 LYS HZ3 1 1
10 5639 1 1 8 LYS N N 2.546 -3.550 6.011 1.00 . A A . 8 LYS N 1 1
10 5640 1 1 8 LYS NZ N 7.083 -3.169 9.705 1.00 . A A . 8 LYS NZ 1 1
10 5641 1 1 8 LYS O O 5.806 -3.673 4.526 1.00 . A A . 8 LYS O 1 1
10 5642 1 1 9 ALA C C 4.977 -6.234 2.910 1.00 . A A . 9 ALA C 1 1
10 5643 1 1 9 ALA CA C 5.100 -6.351 4.426 1.00 . A A . 9 ALA CA 1 1
10 5644 1 1 9 ALA CB C 4.617 -7.716 4.893 1.00 . A A . 9 ALA CB 1 1
10 5645 1 1 9 ALA H H 3.521 -5.518 5.562 1.00 . A A . 9 ALA H 1 1
10 5646 1 1 9 ALA HA H 6.140 -6.251 4.701 1.00 . A A . 9 ALA HA 1 1
10 5647 1 1 9 ALA HB1 H 4.724 -7.787 5.965 1.00 . A A . 9 ALA HB1 1 1
10 5648 1 1 9 ALA HB2 H 3.579 -7.842 4.625 1.00 . A A . 9 ALA HB2 1 1
10 5649 1 1 9 ALA HB3 H 5.207 -8.488 4.420 1.00 . A A . 9 ALA HB3 1 1
10 5650 1 1 9 ALA N N 4.353 -5.294 5.096 1.00 . A A . 9 ALA N 1 1
10 5651 1 1 9 ALA O O 5.964 -6.354 2.185 1.00 . A A . 9 ALA O 1 1
10 5652 1 1 10 VAL C C 3.896 -4.479 0.507 1.00 . A A . 10 VAL C 1 1
10 5653 1 1 10 VAL CA C 3.505 -5.866 1.006 1.00 . A A . 10 VAL CA 1 1
10 5654 1 1 10 VAL CB C 2.023 -6.122 0.672 1.00 . A A . 10 VAL CB 1 1
10 5655 1 1 10 VAL CG1 C 1.697 -5.618 -0.726 1.00 . A A . 10 VAL CG1 1 1
10 5656 1 1 10 VAL CG2 C 1.695 -7.600 0.806 1.00 . A A . 10 VAL CG2 1 1
10 5657 1 1 10 VAL H H 3.009 -5.913 3.064 1.00 . A A . 10 VAL H 1 1
10 5658 1 1 10 VAL HA H 4.101 -6.605 0.492 1.00 . A A . 10 VAL HA 1 1
10 5659 1 1 10 VAL HB H 1.416 -5.574 1.378 1.00 . A A . 10 VAL HB 1 1
10 5660 1 1 10 VAL HG11 H 0.678 -5.880 -0.974 1.00 . A A . 10 VAL HG11 1 1
10 5661 1 1 10 VAL HG12 H 1.813 -4.545 -0.759 1.00 . A A . 10 VAL HG12 1 1
10 5662 1 1 10 VAL HG13 H 2.369 -6.075 -1.438 1.00 . A A . 10 VAL HG13 1 1
10 5663 1 1 10 VAL HG21 H 2.044 -8.127 -0.070 1.00 . A A . 10 VAL HG21 1 1
10 5664 1 1 10 VAL HG22 H 2.181 -8.000 1.684 1.00 . A A . 10 VAL HG22 1 1
10 5665 1 1 10 VAL HG23 H 0.626 -7.725 0.898 1.00 . A A . 10 VAL HG23 1 1
10 5666 1 1 10 VAL N N 3.756 -5.999 2.436 1.00 . A A . 10 VAL N 1 1
10 5667 1 1 10 VAL O O 4.422 -4.332 -0.596 1.00 . A A . 10 VAL O 1 1
10 5668 1 1 11 PHE C C 5.455 -1.931 0.717 1.00 . A A . 11 PHE C 1 1
10 5669 1 1 11 PHE CA C 3.959 -2.090 0.967 1.00 . A A . 11 PHE CA 1 1
10 5670 1 1 11 PHE CB C 3.511 -1.133 2.074 1.00 . A A . 11 PHE CB 1 1
10 5671 1 1 11 PHE CD1 C 1.316 -0.730 0.926 1.00 . A A . 11 PHE CD1 1 1
10 5672 1 1 11 PHE CD2 C 2.373 1.103 2.026 1.00 . A A . 11 PHE CD2 1 1
10 5673 1 1 11 PHE CE1 C 0.271 0.094 0.551 1.00 . A A . 11 PHE CE1 1 1
10 5674 1 1 11 PHE CE2 C 1.330 1.930 1.654 1.00 . A A . 11 PHE CE2 1 1
10 5675 1 1 11 PHE CG C 2.377 -0.236 1.668 1.00 . A A . 11 PHE CG 1 1
10 5676 1 1 11 PHE CZ C 0.279 1.426 0.915 1.00 . A A . 11 PHE CZ 1 1
10 5677 1 1 11 PHE H H 3.213 -3.648 2.192 1.00 . A A . 11 PHE H 1 1
10 5678 1 1 11 PHE HA H 3.426 -1.851 0.060 1.00 . A A . 11 PHE HA 1 1
10 5679 1 1 11 PHE HB2 H 3.199 -1.721 2.938 1.00 . A A . 11 PHE HB2 1 1
10 5680 1 1 11 PHE HB3 H 4.344 -0.509 2.359 1.00 . A A . 11 PHE HB3 1 1
10 5681 1 1 11 PHE HD1 H 1.309 -1.773 0.640 1.00 . A A . 11 PHE HD1 1 1
10 5682 1 1 11 PHE HD2 H 3.195 1.499 2.604 1.00 . A A . 11 PHE HD2 1 1
10 5683 1 1 11 PHE HE1 H -0.549 -0.304 -0.028 1.00 . A A . 11 PHE HE1 1 1
10 5684 1 1 11 PHE HE2 H 1.339 2.972 1.940 1.00 . A A . 11 PHE HE2 1 1
10 5685 1 1 11 PHE HZ H -0.537 2.070 0.623 1.00 . A A . 11 PHE HZ 1 1
10 5686 1 1 11 PHE N N 3.635 -3.466 1.327 1.00 . A A . 11 PHE N 1 1
10 5687 1 1 11 PHE O O 5.871 -1.282 -0.242 1.00 . A A . 11 PHE O 1 1
10 5688 1 1 12 GLY C C 8.291 -1.264 2.198 1.00 . A A . 12 GLY C 1 1
10 5689 1 1 12 GLY CA C 7.704 -2.443 1.447 1.00 . A A . 12 GLY CA 1 1
10 5690 1 1 12 GLY H H 5.874 -3.034 2.334 1.00 . A A . 12 GLY H 1 1
10 5691 1 1 12 GLY HA2 H 8.147 -3.352 1.823 1.00 . A A . 12 GLY HA2 1 1
10 5692 1 1 12 GLY HA3 H 7.945 -2.343 0.399 1.00 . A A . 12 GLY HA3 1 1
10 5693 1 1 12 GLY N N 6.262 -2.530 1.589 1.00 . A A . 12 GLY N 1 1
10 5694 1 1 12 GLY O O 9.453 -1.293 2.600 1.00 . A A . 12 GLY O 1 1
10 5695 1 1 13 MET C C 7.071 1.227 4.325 1.00 . A A . 13 MET C 1 1
10 5696 1 1 13 MET CA C 7.932 0.971 3.092 1.00 . A A . 13 MET CA 1 1
10 5697 1 1 13 MET CB C 7.887 2.186 2.163 1.00 . A A . 13 MET CB 1 1
10 5698 1 1 13 MET CE C 11.061 4.057 1.322 1.00 . A A . 13 MET CE 1 1
10 5699 1 1 13 MET CG C 8.732 3.353 2.648 1.00 . A A . 13 MET CG 1 1
10 5700 1 1 13 MET H H 6.568 -0.259 2.040 1.00 . A A . 13 MET H 1 1
10 5701 1 1 13 MET HA H 8.951 0.807 3.407 1.00 . A A . 13 MET HA 1 1
10 5702 1 1 13 MET HB2 H 8.251 1.882 1.181 1.00 . A A . 13 MET HB2 1 1
10 5703 1 1 13 MET HB3 H 6.865 2.522 2.078 1.00 . A A . 13 MET HB3 1 1
10 5704 1 1 13 MET HE1 H 11.426 3.459 0.501 1.00 . A A . 13 MET HE1 1 1
10 5705 1 1 13 MET HE2 H 10.241 4.672 0.983 1.00 . A A . 13 MET HE2 1 1
10 5706 1 1 13 MET HE3 H 11.857 4.689 1.689 1.00 . A A . 13 MET HE3 1 1
10 5707 1 1 13 MET HG2 H 8.549 4.214 2.005 1.00 . A A . 13 MET HG2 1 1
10 5708 1 1 13 MET HG3 H 8.434 3.600 3.657 1.00 . A A . 13 MET HG3 1 1
10 5709 1 1 13 MET N N 7.484 -0.223 2.385 1.00 . A A . 13 MET N 1 1
10 5710 1 1 13 MET O O 5.943 0.742 4.420 1.00 . A A . 13 MET O 1 1
10 5711 1 1 13 MET SD S 10.497 2.984 2.641 1.00 . A A . 13 MET SD 1 1
10 5712 1 1 14 THR C C 5.471 2.776 6.198 1.00 . A A . 14 THR C 1 1
10 5713 1 1 14 THR CA C 6.892 2.311 6.496 1.00 . A A . 14 THR CA 1 1
10 5714 1 1 14 THR CB C 7.617 3.404 7.304 1.00 . A A . 14 THR CB 1 1
10 5715 1 1 14 THR CG2 C 8.164 2.841 8.607 1.00 . A A . 14 THR CG2 1 1
10 5716 1 1 14 THR H H 8.513 2.350 5.135 1.00 . A A . 14 THR H 1 1
10 5717 1 1 14 THR HA H 6.848 1.416 7.099 1.00 . A A . 14 THR HA 1 1
10 5718 1 1 14 THR HB H 6.911 4.187 7.537 1.00 . A A . 14 THR HB 1 1
10 5719 1 1 14 THR HG1 H 9.488 3.446 6.681 1.00 . A A . 14 THR HG1 1 1
10 5720 1 1 14 THR HG21 H 9.178 2.498 8.454 1.00 . A A . 14 THR HG21 1 1
10 5721 1 1 14 THR HG22 H 7.549 2.013 8.928 1.00 . A A . 14 THR HG22 1 1
10 5722 1 1 14 THR HG23 H 8.156 3.610 9.364 1.00 . A A . 14 THR HG23 1 1
10 5723 1 1 14 THR N N 7.610 1.992 5.269 1.00 . A A . 14 THR N 1 1
10 5724 1 1 14 THR O O 5.257 3.904 5.756 1.00 . A A . 14 THR O 1 1
10 5725 1 1 14 THR OG1 O 8.689 3.955 6.530 1.00 . A A . 14 THR OG1 1 1
10 5726 1 1 15 ARG C C 2.707 3.508 6.913 1.00 . A A . 15 ARG C 1 1
10 5727 1 1 15 ARG CA C 3.102 2.219 6.198 1.00 . A A . 15 ARG CA 1 1
10 5728 1 1 15 ARG CB C 2.205 1.070 6.664 1.00 . A A . 15 ARG CB 1 1
10 5729 1 1 15 ARG CD C 0.647 1.761 8.510 1.00 . A A . 15 ARG CD 1 1
10 5730 1 1 15 ARG CG C 1.952 1.064 8.162 1.00 . A A . 15 ARG CG 1 1
10 5731 1 1 15 ARG CZ C -1.113 0.062 8.276 1.00 . A A . 15 ARG CZ 1 1
10 5732 1 1 15 ARG H H 4.737 1.014 6.794 1.00 . A A . 15 ARG H 1 1
10 5733 1 1 15 ARG HA H 2.973 2.357 5.135 1.00 . A A . 15 ARG HA 1 1
10 5734 1 1 15 ARG HB2 H 1.246 1.155 6.154 1.00 . A A . 15 ARG HB2 1 1
10 5735 1 1 15 ARG HB3 H 2.671 0.134 6.395 1.00 . A A . 15 ARG HB3 1 1
10 5736 1 1 15 ARG HD2 H 0.492 1.705 9.588 1.00 . A A . 15 ARG HD2 1 1
10 5737 1 1 15 ARG HD3 H 0.718 2.797 8.214 1.00 . A A . 15 ARG HD3 1 1
10 5738 1 1 15 ARG HE H -0.817 1.577 7.014 1.00 . A A . 15 ARG HE 1 1
10 5739 1 1 15 ARG HG2 H 1.905 0.031 8.509 1.00 . A A . 15 ARG HG2 1 1
10 5740 1 1 15 ARG HG3 H 2.766 1.572 8.658 1.00 . A A . 15 ARG HG3 1 1
10 5741 1 1 15 ARG HH11 H 0.077 -0.165 9.893 1.00 . A A . 15 ARG HH11 1 1
10 5742 1 1 15 ARG HH12 H -1.168 -1.356 9.716 1.00 . A A . 15 ARG HH12 1 1
10 5743 1 1 15 ARG HH21 H -2.461 0.014 6.770 1.00 . A A . 15 ARG HH21 1 1
10 5744 1 1 15 ARG HH22 H -2.611 -1.254 7.940 1.00 . A A . 15 ARG HH22 1 1
10 5745 1 1 15 ARG N N 4.503 1.898 6.442 1.00 . A A . 15 ARG N 1 1
10 5746 1 1 15 ARG NE N -0.496 1.152 7.836 1.00 . A A . 15 ARG NE 1 1
10 5747 1 1 15 ARG NH1 N -0.700 -0.536 9.386 1.00 . A A . 15 ARG NH1 1 1
10 5748 1 1 15 ARG NH2 N -2.147 -0.433 7.607 1.00 . A A . 15 ARG NH2 1 1
10 5749 1 1 15 ARG O O 1.789 4.209 6.487 1.00 . A A . 15 ARG O 1 1
10 5750 1 1 16 SER C C 3.481 6.270 7.984 1.00 . A A . 16 SER C 1 1
10 5751 1 1 16 SER CA C 3.126 5.016 8.777 1.00 . A A . 16 SER CA 1 1
10 5752 1 1 16 SER CB C 3.907 4.993 10.092 1.00 . A A . 16 SER CB 1 1
10 5753 1 1 16 SER H H 4.126 3.214 8.290 1.00 . A A . 16 SER H 1 1
10 5754 1 1 16 SER HA H 2.069 5.030 8.996 1.00 . A A . 16 SER HA 1 1
10 5755 1 1 16 SER HB2 H 4.738 4.294 10.001 1.00 . A A . 16 SER HB2 1 1
10 5756 1 1 16 SER HB3 H 4.288 5.982 10.299 1.00 . A A . 16 SER HB3 1 1
10 5757 1 1 16 SER HG H 3.176 5.207 11.897 1.00 . A A . 16 SER HG 1 1
10 5758 1 1 16 SER N N 3.406 3.813 8.002 1.00 . A A . 16 SER N 1 1
10 5759 1 1 16 SER O O 2.714 7.232 7.946 1.00 . A A . 16 SER O 1 1
10 5760 1 1 16 SER OG O 3.079 4.588 11.169 1.00 . A A . 16 SER OG 1 1
10 5761 1 1 17 ALA C C 4.305 7.507 5.264 1.00 . A A . 17 ALA C 1 1
10 5762 1 1 17 ALA CA C 5.105 7.384 6.556 1.00 . A A . 17 ALA CA 1 1
10 5763 1 1 17 ALA CB C 6.590 7.248 6.248 1.00 . A A . 17 ALA CB 1 1
10 5764 1 1 17 ALA H H 5.216 5.454 7.418 1.00 . A A . 17 ALA H 1 1
10 5765 1 1 17 ALA HA H 4.965 8.281 7.142 1.00 . A A . 17 ALA HA 1 1
10 5766 1 1 17 ALA HB1 H 6.935 8.139 5.744 1.00 . A A . 17 ALA HB1 1 1
10 5767 1 1 17 ALA HB2 H 7.138 7.119 7.169 1.00 . A A . 17 ALA HB2 1 1
10 5768 1 1 17 ALA HB3 H 6.748 6.390 5.612 1.00 . A A . 17 ALA HB3 1 1
10 5769 1 1 17 ALA N N 4.649 6.251 7.351 1.00 . A A . 17 ALA N 1 1
10 5770 1 1 17 ALA O O 4.052 8.611 4.782 1.00 . A A . 17 ALA O 1 1
10 5771 1 1 18 PHE C C 1.685 6.739 3.728 1.00 . A A . 18 PHE C 1 1
10 5772 1 1 18 PHE CA C 3.137 6.348 3.471 1.00 . A A . 18 PHE CA 1 1
10 5773 1 1 18 PHE CB C 3.197 4.961 2.829 1.00 . A A . 18 PHE CB 1 1
10 5774 1 1 18 PHE CD1 C 5.353 5.504 1.666 1.00 . A A . 18 PHE CD1 1 1
10 5775 1 1 18 PHE CD2 C 3.731 4.205 0.496 1.00 . A A . 18 PHE CD2 1 1
10 5776 1 1 18 PHE CE1 C 6.197 5.439 0.574 1.00 . A A . 18 PHE CE1 1 1
10 5777 1 1 18 PHE CE2 C 4.571 4.137 -0.599 1.00 . A A . 18 PHE CE2 1 1
10 5778 1 1 18 PHE CG C 4.112 4.888 1.640 1.00 . A A . 18 PHE CG 1 1
10 5779 1 1 18 PHE CZ C 5.806 4.754 -0.560 1.00 . A A . 18 PHE CZ 1 1
10 5780 1 1 18 PHE H H 4.141 5.518 5.139 1.00 . A A . 18 PHE H 1 1
10 5781 1 1 18 PHE HA H 3.577 7.066 2.795 1.00 . A A . 18 PHE HA 1 1
10 5782 1 1 18 PHE HB2 H 3.538 4.246 3.577 1.00 . A A . 18 PHE HB2 1 1
10 5783 1 1 18 PHE HB3 H 2.206 4.679 2.505 1.00 . A A . 18 PHE HB3 1 1
10 5784 1 1 18 PHE HD1 H 5.661 6.039 2.553 1.00 . A A . 18 PHE HD1 1 1
10 5785 1 1 18 PHE HD2 H 2.766 3.721 0.465 1.00 . A A . 18 PHE HD2 1 1
10 5786 1 1 18 PHE HE1 H 7.162 5.922 0.607 1.00 . A A . 18 PHE HE1 1 1
10 5787 1 1 18 PHE HE2 H 4.262 3.600 -1.483 1.00 . A A . 18 PHE HE2 1 1
10 5788 1 1 18 PHE HZ H 6.464 4.702 -1.415 1.00 . A A . 18 PHE HZ 1 1
10 5789 1 1 18 PHE N N 3.909 6.367 4.708 1.00 . A A . 18 PHE N 1 1
10 5790 1 1 18 PHE O O 1.053 7.400 2.904 1.00 . A A . 18 PHE O 1 1
10 5791 1 1 19 ALA C C -0.453 8.141 5.263 1.00 . A A . 19 ALA C 1 1
10 5792 1 1 19 ALA CA C -0.213 6.635 5.246 1.00 . A A . 19 ALA CA 1 1
10 5793 1 1 19 ALA CB C -0.545 6.031 6.603 1.00 . A A . 19 ALA CB 1 1
10 5794 1 1 19 ALA H H 1.716 5.803 5.495 1.00 . A A . 19 ALA H 1 1
10 5795 1 1 19 ALA HA H -0.864 6.185 4.511 1.00 . A A . 19 ALA HA 1 1
10 5796 1 1 19 ALA HB1 H 0.113 6.447 7.352 1.00 . A A . 19 ALA HB1 1 1
10 5797 1 1 19 ALA HB2 H -1.569 6.257 6.857 1.00 . A A . 19 ALA HB2 1 1
10 5798 1 1 19 ALA HB3 H -0.411 4.960 6.562 1.00 . A A . 19 ALA HB3 1 1
10 5799 1 1 19 ALA N N 1.163 6.327 4.879 1.00 . A A . 19 ALA N 1 1
10 5800 1 1 19 ALA O O -1.592 8.599 5.180 1.00 . A A . 19 ALA O 1 1
10 5801 1 1 20 ASN C C -0.084 10.892 4.112 1.00 . A A . 20 ASN C 1 1
10 5802 1 1 20 ASN CA C 0.534 10.362 5.402 1.00 . A A . 20 ASN CA 1 1
10 5803 1 1 20 ASN CB C 1.919 10.978 5.608 1.00 . A A . 20 ASN CB 1 1
10 5804 1 1 20 ASN CG C 2.325 11.011 7.069 1.00 . A A . 20 ASN CG 1 1
10 5805 1 1 20 ASN H H 1.510 8.483 5.436 1.00 . A A . 20 ASN H 1 1
10 5806 1 1 20 ASN HA H -0.100 10.635 6.232 1.00 . A A . 20 ASN HA 1 1
10 5807 1 1 20 ASN HB2 H 2.650 10.391 5.051 1.00 . A A . 20 ASN HB2 1 1
10 5808 1 1 20 ASN HB3 H 1.915 11.990 5.231 1.00 . A A . 20 ASN HB3 1 1
10 5809 1 1 20 ASN HD21 H 1.696 9.140 7.311 1.00 . A A . 20 ASN HD21 1 1
10 5810 1 1 20 ASN HD22 H 2.357 9.898 8.716 1.00 . A A . 20 ASN HD22 1 1
10 5811 1 1 20 ASN N N 0.627 8.906 5.373 1.00 . A A . 20 ASN N 1 1
10 5812 1 1 20 ASN ND2 N 2.104 9.904 7.769 1.00 . A A . 20 ASN ND2 1 1
10 5813 1 1 20 ASN O O -0.564 12.026 4.062 1.00 . A A . 20 ASN O 1 1
10 5814 1 1 20 ASN OD1 O 2.834 12.018 7.561 1.00 . A A . 20 ASN OD1 1 1
10 5815 1 1 21 LEU C C -2.021 9.853 1.591 1.00 . A A . 21 LEU C 1 1
10 5816 1 1 21 LEU CA C -0.631 10.452 1.781 1.00 . A A . 21 LEU CA 1 1
10 5817 1 1 21 LEU CB C 0.290 10.002 0.647 1.00 . A A . 21 LEU CB 1 1
10 5818 1 1 21 LEU CD1 C 1.748 11.995 1.078 1.00 . A A . 21 LEU CD1 1 1
10 5819 1 1 21 LEU CD2 C 2.250 10.473 -0.843 1.00 . A A . 21 LEU CD2 1 1
10 5820 1 1 21 LEU CG C 1.152 11.092 0.009 1.00 . A A . 21 LEU CG 1 1
10 5821 1 1 21 LEU H H 0.325 9.176 3.174 1.00 . A A . 21 LEU H 1 1
10 5822 1 1 21 LEU HA H -0.712 11.529 1.764 1.00 . A A . 21 LEU HA 1 1
10 5823 1 1 21 LEU HB2 H 0.960 9.239 1.046 1.00 . A A . 21 LEU HB2 1 1
10 5824 1 1 21 LEU HB3 H -0.326 9.569 -0.127 1.00 . A A . 21 LEU HB3 1 1
10 5825 1 1 21 LEU HD11 H 2.376 12.739 0.611 1.00 . A A . 21 LEU HD11 1 1
10 5826 1 1 21 LEU HD12 H 2.339 11.402 1.761 1.00 . A A . 21 LEU HD12 1 1
10 5827 1 1 21 LEU HD13 H 0.953 12.484 1.621 1.00 . A A . 21 LEU HD13 1 1
10 5828 1 1 21 LEU HD21 H 3.213 10.717 -0.420 1.00 . A A . 21 LEU HD21 1 1
10 5829 1 1 21 LEU HD22 H 2.189 10.866 -1.848 1.00 . A A . 21 LEU HD22 1 1
10 5830 1 1 21 LEU HD23 H 2.126 9.402 -0.867 1.00 . A A . 21 LEU HD23 1 1
10 5831 1 1 21 LEU HG H 0.531 11.702 -0.633 1.00 . A A . 21 LEU HG 1 1
10 5832 1 1 21 LEU N N -0.071 10.066 3.072 1.00 . A A . 21 LEU N 1 1
10 5833 1 1 21 LEU O O -2.404 8.887 2.251 1.00 . A A . 21 LEU O 1 1
10 5834 1 1 22 PRO C C -4.163 8.622 -0.341 1.00 . A A . 22 PRO C 1 1
10 5835 1 1 22 PRO CA C -4.154 9.975 0.363 1.00 . A A . 22 PRO CA 1 1
10 5836 1 1 22 PRO CB C -4.701 11.063 -0.564 1.00 . A A . 22 PRO CB 1 1
10 5837 1 1 22 PRO CD C -2.404 11.593 -0.160 1.00 . A A . 22 PRO CD 1 1
10 5838 1 1 22 PRO CG C -3.493 11.665 -1.196 1.00 . A A . 22 PRO CG 1 1
10 5839 1 1 22 PRO HA H -4.761 9.921 1.254 1.00 . A A . 22 PRO HA 1 1
10 5840 1 1 22 PRO HB2 H -5.367 10.643 -1.317 1.00 . A A . 22 PRO HB2 1 1
10 5841 1 1 22 PRO HB3 H -5.249 11.792 0.014 1.00 . A A . 22 PRO HB3 1 1
10 5842 1 1 22 PRO HD2 H -1.431 11.441 -0.627 1.00 . A A . 22 PRO HD2 1 1
10 5843 1 1 22 PRO HD3 H -2.383 12.497 0.430 1.00 . A A . 22 PRO HD3 1 1
10 5844 1 1 22 PRO HG2 H -3.206 11.064 -2.058 1.00 . A A . 22 PRO HG2 1 1
10 5845 1 1 22 PRO HG3 H -3.691 12.695 -1.458 1.00 . A A . 22 PRO HG3 1 1
10 5846 1 1 22 PRO N N -2.796 10.437 0.665 1.00 . A A . 22 PRO N 1 1
10 5847 1 1 22 PRO O O -3.157 8.202 -0.915 1.00 . A A . 22 PRO O 1 1
10 5848 1 1 23 LEU C C -5.186 6.730 -2.428 1.00 . A A . 23 LEU C 1 1
10 5849 1 1 23 LEU CA C -5.445 6.638 -0.927 1.00 . A A . 23 LEU CA 1 1
10 5850 1 1 23 LEU CB C -6.845 6.074 -0.674 1.00 . A A . 23 LEU CB 1 1
10 5851 1 1 23 LEU CD1 C -7.107 5.685 1.789 1.00 . A A . 23 LEU CD1 1 1
10 5852 1 1 23 LEU CD2 C -8.123 4.084 0.156 1.00 . A A . 23 LEU CD2 1 1
10 5853 1 1 23 LEU CG C -6.955 5.021 0.429 1.00 . A A . 23 LEU CG 1 1
10 5854 1 1 23 LEU H H -6.071 8.330 0.179 1.00 . A A . 23 LEU H 1 1
10 5855 1 1 23 LEU HA H -4.714 5.976 -0.487 1.00 . A A . 23 LEU HA 1 1
10 5856 1 1 23 LEU HB2 H -7.496 6.907 -0.406 1.00 . A A . 23 LEU HB2 1 1
10 5857 1 1 23 LEU HB3 H -7.193 5.629 -1.595 1.00 . A A . 23 LEU HB3 1 1
10 5858 1 1 23 LEU HD11 H -6.527 5.144 2.520 1.00 . A A . 23 LEU HD11 1 1
10 5859 1 1 23 LEU HD12 H -8.148 5.678 2.077 1.00 . A A . 23 LEU HD12 1 1
10 5860 1 1 23 LEU HD13 H -6.757 6.705 1.732 1.00 . A A . 23 LEU HD13 1 1
10 5861 1 1 23 LEU HD21 H -9.051 4.623 0.275 1.00 . A A . 23 LEU HD21 1 1
10 5862 1 1 23 LEU HD22 H -8.094 3.260 0.855 1.00 . A A . 23 LEU HD22 1 1
10 5863 1 1 23 LEU HD23 H -8.053 3.705 -0.852 1.00 . A A . 23 LEU HD23 1 1
10 5864 1 1 23 LEU HG H -6.049 4.431 0.446 1.00 . A A . 23 LEU HG 1 1
10 5865 1 1 23 LEU N N -5.304 7.944 -0.293 1.00 . A A . 23 LEU N 1 1
10 5866 1 1 23 LEU O O -4.845 5.736 -3.070 1.00 . A A . 23 LEU O 1 1
10 5867 1 1 24 TRP C C -3.734 7.690 -4.817 1.00 . A A . 24 TRP C 1 1
10 5868 1 1 24 TRP CA C -5.127 8.149 -4.403 1.00 . A A . 24 TRP CA 1 1
10 5869 1 1 24 TRP CB C -5.312 9.629 -4.744 1.00 . A A . 24 TRP CB 1 1
10 5870 1 1 24 TRP CD1 C -7.596 10.348 -3.831 1.00 . A A . 24 TRP CD1 1 1
10 5871 1 1 24 TRP CD2 C -7.508 10.177 -6.062 1.00 . A A . 24 TRP CD2 1 1
10 5872 1 1 24 TRP CE2 C -8.807 10.576 -5.692 1.00 . A A . 24 TRP CE2 1 1
10 5873 1 1 24 TRP CE3 C -7.217 10.006 -7.418 1.00 . A A . 24 TRP CE3 1 1
10 5874 1 1 24 TRP CG C -6.749 10.037 -4.856 1.00 . A A . 24 TRP CG 1 1
10 5875 1 1 24 TRP CH2 C -9.498 10.630 -7.951 1.00 . A A . 24 TRP CH2 1 1
10 5876 1 1 24 TRP CZ2 C -9.811 10.805 -6.630 1.00 . A A . 24 TRP CZ2 1 1
10 5877 1 1 24 TRP CZ3 C -8.214 10.233 -8.348 1.00 . A A . 24 TRP CZ3 1 1
10 5878 1 1 24 TRP H H -5.620 8.681 -2.414 1.00 . A A . 24 TRP H 1 1
10 5879 1 1 24 TRP HA H -5.860 7.570 -4.945 1.00 . A A . 24 TRP HA 1 1
10 5880 1 1 24 TRP HB2 H -4.835 10.229 -3.969 1.00 . A A . 24 TRP HB2 1 1
10 5881 1 1 24 TRP HB3 H -4.831 9.835 -5.690 1.00 . A A . 24 TRP HB3 1 1
10 5882 1 1 24 TRP HD1 H -7.318 10.334 -2.788 1.00 . A A . 24 TRP HD1 1 1
10 5883 1 1 24 TRP HE1 H -9.613 10.933 -3.788 1.00 . A A . 24 TRP HE1 1 1
10 5884 1 1 24 TRP HE3 H -6.234 9.701 -7.744 1.00 . A A . 24 TRP HE3 1 1
10 5885 1 1 24 TRP HH2 H -10.245 10.796 -8.711 1.00 . A A . 24 TRP HH2 1 1
10 5886 1 1 24 TRP HZ2 H -10.806 11.111 -6.340 1.00 . A A . 24 TRP HZ2 1 1
10 5887 1 1 24 TRP HZ3 H -8.007 10.106 -9.401 1.00 . A A . 24 TRP HZ3 1 1
10 5888 1 1 24 TRP N N -5.346 7.927 -2.978 1.00 . A A . 24 TRP N 1 1
10 5889 1 1 24 TRP NE1 N -8.836 10.672 -4.326 1.00 . A A . 24 TRP NE1 1 1
10 5890 1 1 24 TRP O O -3.558 7.073 -5.868 1.00 . A A . 24 TRP O 1 1
10 5891 1 1 25 LYS C C -1.167 6.109 -4.069 1.00 . A A . 25 LYS C 1 1
10 5892 1 1 25 LYS CA C -1.364 7.609 -4.263 1.00 . A A . 25 LYS CA 1 1
10 5893 1 1 25 LYS CB C -0.405 8.382 -3.354 1.00 . A A . 25 LYS CB 1 1
10 5894 1 1 25 LYS CD C 1.893 7.376 -3.492 1.00 . A A . 25 LYS CD 1 1
10 5895 1 1 25 LYS CE C 3.344 7.817 -3.380 1.00 . A A . 25 LYS CE 1 1
10 5896 1 1 25 LYS CG C 0.995 8.522 -3.927 1.00 . A A . 25 LYS CG 1 1
10 5897 1 1 25 LYS H H -2.946 8.486 -3.161 1.00 . A A . 25 LYS H 1 1
10 5898 1 1 25 LYS HA H -1.152 7.858 -5.291 1.00 . A A . 25 LYS HA 1 1
10 5899 1 1 25 LYS HB2 H -0.813 9.379 -3.194 1.00 . A A . 25 LYS HB2 1 1
10 5900 1 1 25 LYS HB3 H -0.333 7.868 -2.406 1.00 . A A . 25 LYS HB3 1 1
10 5901 1 1 25 LYS HD2 H 1.557 7.012 -2.521 1.00 . A A . 25 LYS HD2 1 1
10 5902 1 1 25 LYS HD3 H 1.822 6.579 -4.218 1.00 . A A . 25 LYS HD3 1 1
10 5903 1 1 25 LYS HE2 H 3.710 8.083 -4.372 1.00 . A A . 25 LYS HE2 1 1
10 5904 1 1 25 LYS HE3 H 3.395 8.683 -2.736 1.00 . A A . 25 LYS HE3 1 1
10 5905 1 1 25 LYS HG2 H 0.933 8.530 -5.015 1.00 . A A . 25 LYS HG2 1 1
10 5906 1 1 25 LYS HG3 H 1.423 9.453 -3.584 1.00 . A A . 25 LYS HG3 1 1
10 5907 1 1 25 LYS HZ1 H 4.219 5.921 -3.457 1.00 . A A . 25 LYS HZ1 1 1
10 5908 1 1 25 LYS HZ2 H 3.846 6.441 -1.891 1.00 . A A . 25 LYS HZ2 1 1
10 5909 1 1 25 LYS HZ3 H 5.181 7.090 -2.701 1.00 . A A . 25 LYS HZ3 1 1
10 5910 1 1 25 LYS N N -2.743 7.992 -3.984 1.00 . A A . 25 LYS N 1 1
10 5911 1 1 25 LYS NZ N 4.208 6.742 -2.818 1.00 . A A . 25 LYS NZ 1 1
10 5912 1 1 25 LYS O O -0.271 5.510 -4.664 1.00 . A A . 25 LYS O 1 1
10 5913 1 1 26 GLN C C -2.159 3.269 -4.237 1.00 . A A . 26 GLN C 1 1
10 5914 1 1 26 GLN CA C -1.927 4.078 -2.965 1.00 . A A . 26 GLN CA 1 1
10 5915 1 1 26 GLN CB C -2.950 3.679 -1.899 1.00 . A A . 26 GLN CB 1 1
10 5916 1 1 26 GLN CD C -2.979 2.539 0.355 1.00 . A A . 26 GLN CD 1 1
10 5917 1 1 26 GLN CG C -2.544 2.454 -1.094 1.00 . A A . 26 GLN CG 1 1
10 5918 1 1 26 GLN H H -2.703 6.040 -2.791 1.00 . A A . 26 GLN H 1 1
10 5919 1 1 26 GLN HA H -0.935 3.867 -2.595 1.00 . A A . 26 GLN HA 1 1
10 5920 1 1 26 GLN HB2 H -3.075 4.516 -1.212 1.00 . A A . 26 GLN HB2 1 1
10 5921 1 1 26 GLN HB3 H -3.892 3.469 -2.383 1.00 . A A . 26 GLN HB3 1 1
10 5922 1 1 26 GLN HE21 H -2.073 4.297 0.551 1.00 . A A . 26 GLN HE21 1 1
10 5923 1 1 26 GLN HE22 H -2.871 3.702 1.964 1.00 . A A . 26 GLN HE22 1 1
10 5924 1 1 26 GLN HG2 H -2.998 1.572 -1.546 1.00 . A A . 26 GLN HG2 1 1
10 5925 1 1 26 GLN HG3 H -1.469 2.359 -1.128 1.00 . A A . 26 GLN HG3 1 1
10 5926 1 1 26 GLN N N -2.010 5.508 -3.235 1.00 . A A . 26 GLN N 1 1
10 5927 1 1 26 GLN NE2 N -2.603 3.621 1.025 1.00 . A A . 26 GLN NE2 1 1
10 5928 1 1 26 GLN O O -1.699 2.133 -4.353 1.00 . A A . 26 GLN O 1 1
10 5929 1 1 26 GLN OE1 O -3.647 1.640 0.868 1.00 . A A . 26 GLN OE1 1 1
10 5930 1 1 27 GLN C C -1.882 2.842 -7.190 1.00 . A A . 27 GLN C 1 1
10 5931 1 1 27 GLN CA C -3.168 3.195 -6.450 1.00 . A A . 27 GLN CA 1 1
10 5932 1 1 27 GLN CB C -4.048 4.086 -7.329 1.00 . A A . 27 GLN CB 1 1
10 5933 1 1 27 GLN CD C -6.286 4.408 -8.456 1.00 . A A . 27 GLN CD 1 1
10 5934 1 1 27 GLN CG C -5.458 3.551 -7.519 1.00 . A A . 27 GLN CG 1 1
10 5935 1 1 27 GLN H H -3.214 4.768 -5.035 1.00 . A A . 27 GLN H 1 1
10 5936 1 1 27 GLN HA H -3.703 2.285 -6.228 1.00 . A A . 27 GLN HA 1 1
10 5937 1 1 27 GLN HB2 H -4.114 5.070 -6.864 1.00 . A A . 27 GLN HB2 1 1
10 5938 1 1 27 GLN HB3 H -3.587 4.179 -8.301 1.00 . A A . 27 GLN HB3 1 1
10 5939 1 1 27 GLN HE21 H -6.298 5.889 -7.128 1.00 . A A . 27 GLN HE21 1 1
10 5940 1 1 27 GLN HE22 H -7.144 6.195 -8.603 1.00 . A A . 27 GLN HE22 1 1
10 5941 1 1 27 GLN HG2 H -5.397 2.542 -7.928 1.00 . A A . 27 GLN HG2 1 1
10 5942 1 1 27 GLN HG3 H -5.948 3.516 -6.557 1.00 . A A . 27 GLN HG3 1 1
10 5943 1 1 27 GLN N N -2.875 3.862 -5.187 1.00 . A A . 27 GLN N 1 1
10 5944 1 1 27 GLN NE2 N -6.610 5.619 -8.019 1.00 . A A . 27 GLN NE2 1 1
10 5945 1 1 27 GLN O O -1.825 1.850 -7.916 1.00 . A A . 27 GLN O 1 1
10 5946 1 1 27 GLN OE1 O -6.631 3.986 -9.559 1.00 . A A . 27 GLN OE1 1 1
10 5947 1 1 28 ASN C C 0.994 2.063 -7.285 1.00 . A A . 28 ASN C 1 1
10 5948 1 1 28 ASN CA C 0.433 3.433 -7.651 1.00 . A A . 28 ASN CA 1 1
10 5949 1 1 28 ASN CB C 1.429 4.526 -7.254 1.00 . A A . 28 ASN CB 1 1
10 5950 1 1 28 ASN CG C 2.618 4.593 -8.193 1.00 . A A . 28 ASN CG 1 1
10 5951 1 1 28 ASN H H -0.959 4.434 -6.410 1.00 . A A . 28 ASN H 1 1
10 5952 1 1 28 ASN HA H 0.277 3.473 -8.718 1.00 . A A . 28 ASN HA 1 1
10 5953 1 1 28 ASN HB2 H 0.916 5.488 -7.266 1.00 . A A . 28 ASN HB2 1 1
10 5954 1 1 28 ASN HB3 H 1.790 4.330 -6.256 1.00 . A A . 28 ASN HB3 1 1
10 5955 1 1 28 ASN HD21 H 1.728 6.015 -9.260 1.00 . A A . 28 ASN HD21 1 1
10 5956 1 1 28 ASN HD22 H 3.293 5.532 -9.810 1.00 . A A . 28 ASN HD22 1 1
10 5957 1 1 28 ASN N N -0.852 3.660 -7.000 1.00 . A A . 28 ASN N 1 1
10 5958 1 1 28 ASN ND2 N 2.538 5.468 -9.188 1.00 . A A . 28 ASN ND2 1 1
10 5959 1 1 28 ASN O O 1.509 1.341 -8.142 1.00 . A A . 28 ASN O 1 1
10 5960 1 1 28 ASN OD1 O 3.597 3.866 -8.025 1.00 . A A . 28 ASN OD1 1 1
10 5961 1 1 29 LEU C C 0.372 -0.684 -5.793 1.00 . A A . 29 LEU C 1 1
10 5962 1 1 29 LEU CA C 1.387 0.423 -5.529 1.00 . A A . 29 LEU CA 1 1
10 5963 1 1 29 LEU CB C 1.699 0.501 -4.034 1.00 . A A . 29 LEU CB 1 1
10 5964 1 1 29 LEU CD1 C 3.856 -0.732 -3.703 1.00 . A A . 29 LEU CD1 1 1
10 5965 1 1 29 LEU CD2 C 3.879 1.604 -4.594 1.00 . A A . 29 LEU CD2 1 1
10 5966 1 1 29 LEU CG C 3.176 0.627 -3.662 1.00 . A A . 29 LEU CG 1 1
10 5967 1 1 29 LEU H H 0.472 2.325 -5.374 1.00 . A A . 29 LEU H 1 1
10 5968 1 1 29 LEU HA H 2.295 0.197 -6.068 1.00 . A A . 29 LEU HA 1 1
10 5969 1 1 29 LEU HB2 H 1.178 1.369 -3.630 1.00 . A A . 29 LEU HB2 1 1
10 5970 1 1 29 LEU HB3 H 1.316 -0.398 -3.571 1.00 . A A . 29 LEU HB3 1 1
10 5971 1 1 29 LEU HD11 H 3.510 -1.332 -2.874 1.00 . A A . 29 LEU HD11 1 1
10 5972 1 1 29 LEU HD12 H 4.926 -0.603 -3.632 1.00 . A A . 29 LEU HD12 1 1
10 5973 1 1 29 LEU HD13 H 3.615 -1.228 -4.632 1.00 . A A . 29 LEU HD13 1 1
10 5974 1 1 29 LEU HD21 H 4.057 1.128 -5.546 1.00 . A A . 29 LEU HD21 1 1
10 5975 1 1 29 LEU HD22 H 4.822 1.902 -4.160 1.00 . A A . 29 LEU HD22 1 1
10 5976 1 1 29 LEU HD23 H 3.257 2.475 -4.737 1.00 . A A . 29 LEU HD23 1 1
10 5977 1 1 29 LEU HG H 3.255 1.010 -2.654 1.00 . A A . 29 LEU HG 1 1
10 5978 1 1 29 LEU N N 0.891 1.709 -6.010 1.00 . A A . 29 LEU N 1 1
10 5979 1 1 29 LEU O O 0.738 -1.809 -6.136 1.00 . A A . 29 LEU O 1 1
10 5980 1 1 30 LYS C C -1.926 -1.875 -7.275 1.00 . A A . 30 LYS C 1 1
10 5981 1 1 30 LYS CA C -1.976 -1.325 -5.853 1.00 . A A . 30 LYS CA 1 1
10 5982 1 1 30 LYS CB C -3.338 -0.677 -5.593 1.00 . A A . 30 LYS CB 1 1
10 5983 1 1 30 LYS CD C -4.943 -1.299 -7.423 1.00 . A A . 30 LYS CD 1 1
10 5984 1 1 30 LYS CE C -6.432 -1.007 -7.516 1.00 . A A . 30 LYS CE 1 1
10 5985 1 1 30 LYS CG C -4.514 -1.554 -5.987 1.00 . A A . 30 LYS CG 1 1
10 5986 1 1 30 LYS H H -1.136 0.553 -5.355 1.00 . A A . 30 LYS H 1 1
10 5987 1 1 30 LYS HA H -1.837 -2.140 -5.160 1.00 . A A . 30 LYS HA 1 1
10 5988 1 1 30 LYS HB2 H -3.416 -0.456 -4.529 1.00 . A A . 30 LYS HB2 1 1
10 5989 1 1 30 LYS HB3 H -3.398 0.243 -6.156 1.00 . A A . 30 LYS HB3 1 1
10 5990 1 1 30 LYS HD2 H -4.389 -0.445 -7.812 1.00 . A A . 30 LYS HD2 1 1
10 5991 1 1 30 LYS HD3 H -4.719 -2.175 -8.016 1.00 . A A . 30 LYS HD3 1 1
10 5992 1 1 30 LYS HE2 H -6.679 -0.203 -6.822 1.00 . A A . 30 LYS HE2 1 1
10 5993 1 1 30 LYS HE3 H -6.662 -0.692 -8.523 1.00 . A A . 30 LYS HE3 1 1
10 5994 1 1 30 LYS HG2 H -4.225 -2.600 -5.884 1.00 . A A . 30 LYS HG2 1 1
10 5995 1 1 30 LYS HG3 H -5.345 -1.342 -5.330 1.00 . A A . 30 LYS HG3 1 1
10 5996 1 1 30 LYS HZ1 H -8.257 -1.935 -7.102 1.00 . A A . 30 LYS HZ1 1 1
10 5997 1 1 30 LYS HZ2 H -6.943 -2.610 -6.277 1.00 . A A . 30 LYS HZ2 1 1
10 5998 1 1 30 LYS HZ3 H -7.157 -2.923 -7.926 1.00 . A A . 30 LYS HZ3 1 1
10 5999 1 1 30 LYS N N -0.907 -0.359 -5.630 1.00 . A A . 30 LYS N 1 1
10 6000 1 1 30 LYS NZ N -7.255 -2.203 -7.182 1.00 . A A . 30 LYS NZ 1 1
10 6001 1 1 30 LYS O O -2.027 -3.083 -7.489 1.00 . A A . 30 LYS O 1 1
10 6002 1 1 31 LYS C C -0.329 -1.953 -9.984 1.00 . A A . 31 LYS C 1 1
10 6003 1 1 31 LYS CA C -1.700 -1.375 -9.647 1.00 . A A . 31 LYS CA 1 1
10 6004 1 1 31 LYS CB C -1.996 -0.176 -10.550 1.00 . A A . 31 LYS CB 1 1
10 6005 1 1 31 LYS CD C -3.259 0.279 -12.674 1.00 . A A . 31 LYS CD 1 1
10 6006 1 1 31 LYS CE C -3.468 -0.130 -14.123 1.00 . A A . 31 LYS CE 1 1
10 6007 1 1 31 LYS CG C -2.166 -0.545 -12.014 1.00 . A A . 31 LYS CG 1 1
10 6008 1 1 31 LYS H H -1.693 -0.031 -8.012 1.00 . A A . 31 LYS H 1 1
10 6009 1 1 31 LYS HA H -2.449 -2.135 -9.814 1.00 . A A . 31 LYS HA 1 1
10 6010 1 1 31 LYS HB2 H -2.916 0.295 -10.204 1.00 . A A . 31 LYS HB2 1 1
10 6011 1 1 31 LYS HB3 H -1.181 0.529 -10.471 1.00 . A A . 31 LYS HB3 1 1
10 6012 1 1 31 LYS HD2 H -4.191 0.133 -12.127 1.00 . A A . 31 LYS HD2 1 1
10 6013 1 1 31 LYS HD3 H -2.981 1.323 -12.640 1.00 . A A . 31 LYS HD3 1 1
10 6014 1 1 31 LYS HE2 H -3.474 -1.218 -14.187 1.00 . A A . 31 LYS HE2 1 1
10 6015 1 1 31 LYS HE3 H -4.421 0.252 -14.458 1.00 . A A . 31 LYS HE3 1 1
10 6016 1 1 31 LYS HG2 H -1.225 -0.367 -12.535 1.00 . A A . 31 LYS HG2 1 1
10 6017 1 1 31 LYS HG3 H -2.425 -1.592 -12.084 1.00 . A A . 31 LYS HG3 1 1
10 6018 1 1 31 LYS HZ1 H -2.238 -0.248 -15.808 1.00 . A A . 31 LYS HZ1 1 1
10 6019 1 1 31 LYS HZ2 H -1.507 0.498 -14.477 1.00 . A A . 31 LYS HZ2 1 1
10 6020 1 1 31 LYS HZ3 H -2.668 1.332 -15.382 1.00 . A A . 31 LYS HZ3 1 1
10 6021 1 1 31 LYS N N -1.767 -0.980 -8.245 1.00 . A A . 31 LYS N 1 1
10 6022 1 1 31 LYS NZ N -2.395 0.400 -15.010 1.00 . A A . 31 LYS NZ 1 1
10 6023 1 1 31 LYS O O -0.197 -2.763 -10.901 1.00 . A A . 31 LYS O 1 1
10 6024 1 1 32 GLU C C 2.168 -3.489 -9.099 1.00 . A A . 32 GLU C 1 1
10 6025 1 1 32 GLU CA C 2.046 -2.010 -9.457 1.00 . A A . 32 GLU CA 1 1
10 6026 1 1 32 GLU CB C 3.038 -1.190 -8.630 1.00 . A A . 32 GLU CB 1 1
10 6027 1 1 32 GLU CD C 5.008 -2.137 -7.362 1.00 . A A . 32 GLU CD 1 1
10 6028 1 1 32 GLU CG C 4.467 -1.703 -8.711 1.00 . A A . 32 GLU CG 1 1
10 6029 1 1 32 GLU H H 0.516 -0.886 -8.519 1.00 . A A . 32 GLU H 1 1
10 6030 1 1 32 GLU HA H 2.275 -1.886 -10.505 1.00 . A A . 32 GLU HA 1 1
10 6031 1 1 32 GLU HB2 H 3.020 -0.163 -8.993 1.00 . A A . 32 GLU HB2 1 1
10 6032 1 1 32 GLU HB3 H 2.729 -1.211 -7.596 1.00 . A A . 32 GLU HB3 1 1
10 6033 1 1 32 GLU HE2 H 5.553 -1.607 -5.666 1.00 . A A . 32 GLU HE2 1 1
10 6034 1 1 32 GLU HG2 H 4.496 -2.555 -9.390 1.00 . A A . 32 GLU HG2 1 1
10 6035 1 1 32 GLU HG3 H 5.097 -0.916 -9.099 1.00 . A A . 32 GLU HG3 1 1
10 6036 1 1 32 GLU N N 0.686 -1.533 -9.236 1.00 . A A . 32 GLU N 1 1
10 6037 1 1 32 GLU O O 2.826 -4.257 -9.801 1.00 . A A . 32 GLU O 1 1
10 6038 1 1 32 GLU OE1 O 5.227 -3.352 -7.175 1.00 . A A . 32 GLU OE1 1 1
10 6039 1 1 32 GLU OE2 O 5.211 -1.262 -6.494 1.00 . A A . 32 GLU OE2 1 1
10 6040 1 1 33 LYS C C 0.666 -5.464 -6.333 1.00 . A A . 33 LYS C 1 1
10 6041 1 1 33 LYS CA C 1.565 -5.267 -7.549 1.00 . A A . 33 LYS CA 1 1
10 6042 1 1 33 LYS CB C 2.999 -5.677 -7.208 1.00 . A A . 33 LYS CB 1 1
10 6043 1 1 33 LYS CD C 4.701 -7.435 -7.779 1.00 . A A . 33 LYS CD 1 1
10 6044 1 1 33 LYS CE C 4.908 -8.893 -8.156 1.00 . A A . 33 LYS CE 1 1
10 6045 1 1 33 LYS CG C 3.262 -7.164 -7.373 1.00 . A A . 33 LYS CG 1 1
10 6046 1 1 33 LYS H H 1.021 -3.221 -7.484 1.00 . A A . 33 LYS H 1 1
10 6047 1 1 33 LYS HA H 1.203 -5.888 -8.354 1.00 . A A . 33 LYS HA 1 1
10 6048 1 1 33 LYS HB2 H 3.677 -5.133 -7.866 1.00 . A A . 33 LYS HB2 1 1
10 6049 1 1 33 LYS HB3 H 3.204 -5.407 -6.181 1.00 . A A . 33 LYS HB3 1 1
10 6050 1 1 33 LYS HD2 H 4.951 -6.809 -8.636 1.00 . A A . 33 LYS HD2 1 1
10 6051 1 1 33 LYS HD3 H 5.352 -7.189 -6.952 1.00 . A A . 33 LYS HD3 1 1
10 6052 1 1 33 LYS HE2 H 4.194 -9.163 -8.935 1.00 . A A . 33 LYS HE2 1 1
10 6053 1 1 33 LYS HE3 H 5.912 -9.014 -8.537 1.00 . A A . 33 LYS HE3 1 1
10 6054 1 1 33 LYS HG2 H 3.061 -7.665 -6.426 1.00 . A A . 33 LYS HG2 1 1
10 6055 1 1 33 LYS HG3 H 2.602 -7.555 -8.133 1.00 . A A . 33 LYS HG3 1 1
10 6056 1 1 33 LYS HZ1 H 5.239 -10.688 -7.141 1.00 . A A . 33 LYS HZ1 1 1
10 6057 1 1 33 LYS HZ2 H 3.709 -10.020 -6.870 1.00 . A A . 33 LYS HZ2 1 1
10 6058 1 1 33 LYS HZ3 H 5.069 -9.346 -6.124 1.00 . A A . 33 LYS HZ3 1 1
10 6059 1 1 33 LYS N N 1.530 -3.881 -8.001 1.00 . A A . 33 LYS N 1 1
10 6060 1 1 33 LYS NZ N 4.718 -9.800 -6.991 1.00 . A A . 33 LYS NZ 1 1
10 6061 1 1 33 LYS O O 0.964 -4.975 -5.242 1.00 . A A . 33 LYS O 1 1
10 6062 1 1 34 LEU C C -2.364 -7.541 -5.838 1.00 . A A . 34 LEU C 1 1
10 6063 1 1 34 LEU CA C -1.375 -6.449 -5.445 1.00 . A A . 34 LEU CA 1 1
10 6064 1 1 34 LEU CB C -2.129 -5.171 -5.075 1.00 . A A . 34 LEU CB 1 1
10 6065 1 1 34 LEU CD1 C -3.216 -6.195 -3.061 1.00 . A A . 34 LEU CD1 1 1
10 6066 1 1 34 LEU CD2 C -1.184 -4.762 -2.789 1.00 . A A . 34 LEU CD2 1 1
10 6067 1 1 34 LEU CG C -2.456 -4.989 -3.592 1.00 . A A . 34 LEU CG 1 1
10 6068 1 1 34 LEU H H -0.616 -6.548 -7.417 1.00 . A A . 34 LEU H 1 1
10 6069 1 1 34 LEU HA H -0.809 -6.784 -4.587 1.00 . A A . 34 LEU HA 1 1
10 6070 1 1 34 LEU HB2 H -1.520 -4.323 -5.388 1.00 . A A . 34 LEU HB2 1 1
10 6071 1 1 34 LEU HB3 H -3.060 -5.167 -5.623 1.00 . A A . 34 LEU HB3 1 1
10 6072 1 1 34 LEU HD11 H -4.015 -6.445 -3.743 1.00 . A A . 34 LEU HD11 1 1
10 6073 1 1 34 LEU HD12 H -3.630 -5.961 -2.091 1.00 . A A . 34 LEU HD12 1 1
10 6074 1 1 34 LEU HD13 H -2.542 -7.034 -2.972 1.00 . A A . 34 LEU HD13 1 1
10 6075 1 1 34 LEU HD21 H -1.434 -4.624 -1.748 1.00 . A A . 34 LEU HD21 1 1
10 6076 1 1 34 LEU HD22 H -0.678 -3.881 -3.157 1.00 . A A . 34 LEU HD22 1 1
10 6077 1 1 34 LEU HD23 H -0.535 -5.620 -2.892 1.00 . A A . 34 LEU HD23 1 1
10 6078 1 1 34 LEU HG H -3.087 -4.119 -3.473 1.00 . A A . 34 LEU HG 1 1
10 6079 1 1 34 LEU N N -0.433 -6.185 -6.527 1.00 . A A . 34 LEU N 1 1
10 6080 1 1 34 LEU O O -2.413 -8.603 -5.218 1.00 . A A . 34 LEU O 1 1
10 6081 1 1 35 LEU C C -3.459 -9.427 -8.019 1.00 . A A . 35 LEU C 1 1
10 6082 1 1 35 LEU CA C -4.139 -8.233 -7.354 1.00 . A A . 35 LEU CA 1 1
10 6083 1 1 35 LEU CB C -5.096 -7.561 -8.340 1.00 . A A . 35 LEU CB 1 1
10 6084 1 1 35 LEU CD1 C -7.216 -7.512 -7.003 1.00 . A A . 35 LEU CD1 1 1
10 6085 1 1 35 LEU CD2 C -7.317 -7.537 -9.503 1.00 . A A . 35 LEU CD2 1 1
10 6086 1 1 35 LEU CG C -6.554 -8.017 -8.277 1.00 . A A . 35 LEU CG 1 1
10 6087 1 1 35 LEU H H -3.066 -6.409 -7.329 1.00 . A A . 35 LEU H 1 1
10 6088 1 1 35 LEU HA H -4.701 -8.584 -6.502 1.00 . A A . 35 LEU HA 1 1
10 6089 1 1 35 LEU HB2 H -5.073 -6.489 -8.148 1.00 . A A . 35 LEU HB2 1 1
10 6090 1 1 35 LEU HB3 H -4.730 -7.756 -9.339 1.00 . A A . 35 LEU HB3 1 1
10 6091 1 1 35 LEU HD11 H -6.532 -7.619 -6.176 1.00 . A A . 35 LEU HD11 1 1
10 6092 1 1 35 LEU HD12 H -8.109 -8.087 -6.810 1.00 . A A . 35 LEU HD12 1 1
10 6093 1 1 35 LEU HD13 H -7.478 -6.471 -7.123 1.00 . A A . 35 LEU HD13 1 1
10 6094 1 1 35 LEU HD21 H -7.984 -8.317 -9.839 1.00 . A A . 35 LEU HD21 1 1
10 6095 1 1 35 LEU HD22 H -6.618 -7.297 -10.291 1.00 . A A . 35 LEU HD22 1 1
10 6096 1 1 35 LEU HD23 H -7.889 -6.657 -9.249 1.00 . A A . 35 LEU HD23 1 1
10 6097 1 1 35 LEU HG H -6.587 -9.097 -8.263 1.00 . A A . 35 LEU HG 1 1
10 6098 1 1 35 LEU N N -3.151 -7.273 -6.875 1.00 . A A . 35 LEU N 1 1
10 6099 1 1 35 LEU O O -4.001 -10.533 -8.037 1.00 . A A . 35 LEU O 1 1
10 6100 1 1 36 PHE C C -0.229 -10.561 -8.471 1.00 . A A . 36 PHE C 1 1
10 6101 1 1 36 PHE CA C -1.516 -10.251 -9.230 1.00 . A A . 36 PHE CA 1 1
10 6102 1 1 36 PHE CB C -1.188 -9.844 -10.668 1.00 . A A . 36 PHE CB 1 1
10 6103 1 1 36 PHE CD1 C -1.455 -11.800 -12.217 1.00 . A A . 36 PHE CD1 1 1
10 6104 1 1 36 PHE CD2 C -3.185 -10.162 -12.153 1.00 . A A . 36 PHE CD2 1 1
10 6105 1 1 36 PHE CE1 C -2.161 -12.515 -13.166 1.00 . A A . 36 PHE CE1 1 1
10 6106 1 1 36 PHE CE2 C -3.897 -10.872 -13.102 1.00 . A A . 36 PHE CE2 1 1
10 6107 1 1 36 PHE CG C -1.959 -10.618 -11.700 1.00 . A A . 36 PHE CG 1 1
10 6108 1 1 36 PHE CZ C -3.383 -12.049 -13.610 1.00 . A A . 36 PHE CZ 1 1
10 6109 1 1 36 PHE H H -1.890 -8.292 -8.518 1.00 . A A . 36 PHE H 1 1
10 6110 1 1 36 PHE HA H -2.132 -11.137 -9.247 1.00 . A A . 36 PHE HA 1 1
10 6111 1 1 36 PHE HB2 H -1.409 -8.784 -10.789 1.00 . A A . 36 PHE HB2 1 1
10 6112 1 1 36 PHE HB3 H -0.136 -10.004 -10.848 1.00 . A A . 36 PHE HB3 1 1
10 6113 1 1 36 PHE HD1 H -0.498 -12.166 -11.871 1.00 . A A . 36 PHE HD1 1 1
10 6114 1 1 36 PHE HD2 H -3.589 -9.241 -11.757 1.00 . A A . 36 PHE HD2 1 1
10 6115 1 1 36 PHE HE1 H -1.757 -13.435 -13.562 1.00 . A A . 36 PHE HE1 1 1
10 6116 1 1 36 PHE HE2 H -4.852 -10.505 -13.447 1.00 . A A . 36 PHE HE2 1 1
10 6117 1 1 36 PHE HZ H -3.937 -12.606 -14.352 1.00 . A A . 36 PHE HZ 1 1
10 6118 1 1 36 PHE N N -2.271 -9.196 -8.564 1.00 . A A . 36 PHE N 1 1
10 6119 1 1 36 PHE O O 0.052 -9.937 -7.450 1.00 . A A . 36 PHE O 1 1
10 6120 1 1 36 PHE OXT O 0.538 -11.435 -8.870 1.00 . A A . 36 PHE OXT 1 1
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