NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
645002 |
6v1n   |
30690 | cing | 4-filtered-FRED | STAR | entry | full | 296 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6v1n
# This FRED archive file contains, for PDB entry <6v1n>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6v1n
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6v1n
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2143.62
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 $Competence_stimulating_peptide_type_1 A . 1 1
stop_
save_
save_Competence_stimulating_peptide_type_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Competence stimulating peptide type 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AMRLSXFFRQFILQRKK
_Entity.Number_of_monomers 17
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 ALA . 1 1
2 MET . 1 1
3 ARG . 1 1
4 LEU . 1 1
5 SER . 1 1
6 . $. 1 1
7 PHE . 1 1
8 PHE . 1 1
9 ARG . 1 1
10 GLN . 1 1
11 PHE . 1 1
12 ILE . 1 1
13 LEU . 1 1
14 GLN . 1 1
15 ARG . 1 1
16 LYS . 1 1
17 LYS . 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
ALA 1 1 1 1
MET 2 2 1 1
ARG 3 3 1 1
LEU 4 4 1 1
SER 5 5 1 1
. 6 6 1 1
PHE 7 7 1 1
PHE 8 8 1 1
ARG 9 9 1 1
GLN 10 10 1 1
PHE 11 11 1 1
ILE 12 12 1 1
LEU 13 13 1 1
GLN 14 14 1 1
ARG 15 15 1 1
LYS 16 16 1 1
LYS 17 17 1 1
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
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
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
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48 1 . . . 1 1
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50 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
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155 1 . . . 1 1
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157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
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185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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192 1 . . . 1 1
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195 1 . . . 1 1
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198 1 . . . 1 1
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200 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
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
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236 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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242 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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255 1 . . . 1 1
256 1 . . . 1 1
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258 1 . . . 1 1
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260 1 . . . 1 1
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264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
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270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 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
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 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 MET HA . 2 . HA 1 1
1 1 2 1 1 2 MET QB . 2 . HB# 1 1
2 1 1 1 1 2 MET HA . 2 . HA 1 1
2 1 2 1 1 3 ARG H . 3 . HN 1 1
3 1 1 1 1 2 MET HA . 2 . HA 1 1
3 1 2 1 1 3 ARG QB . 3 . HB2 1 1
4 1 1 1 1 2 MET HA . 2 . HA 1 1
4 1 2 1 1 4 LEU H . 4 . HN 1 1
5 1 1 1 1 2 MET HA . 2 . HA 1 1
5 1 2 1 1 4 LEU QB . 4 . HB2 1 1
6 1 1 1 1 2 MET HA . 2 . HA 1 1
6 1 2 1 1 4 LEU QD . 4 . HD1# 1 1
7 1 1 1 1 2 MET QB . 2 . HB# 1 1
7 1 2 1 1 3 ARG H . 3 . HN 1 1
8 1 1 1 1 2 MET QB . 2 . HB# 1 1
8 1 2 1 1 3 ARG HA . 3 . HA 1 1
9 1 1 1 1 2 MET QB . 2 . HB# 1 1
9 1 2 1 1 4 LEU H . 4 . HN 1 1
10 1 1 1 1 3 ARG H . 3 . HN 1 1
10 1 2 1 1 3 ARG HA . 3 . HA 1 1
11 1 1 1 1 3 ARG H . 3 . HN 1 1
11 1 2 1 1 3 ARG QB . 3 . HB2 1 1
12 1 1 1 1 3 ARG H . 3 . HN 1 1
12 1 2 1 1 3 ARG QG . 3 . HG2 1 1
13 1 1 1 1 3 ARG H . 3 . HN 1 1
13 1 2 1 1 4 LEU H . 4 . HN 1 1
14 1 1 1 1 3 ARG HA . 3 . HA 1 1
14 1 2 1 1 3 ARG QB . 3 . HB2 1 1
15 1 1 1 1 3 ARG HA . 3 . HA 1 1
15 1 2 1 1 3 ARG QG . 3 . HG2 1 1
16 1 1 1 1 3 ARG HA . 3 . HA 1 1
16 1 2 1 1 4 LEU H . 4 . HN 1 1
17 1 1 1 1 3 ARG QB . 3 . HB2 1 1
17 1 2 1 1 4 LEU H . 4 . HN 1 1
18 1 1 1 1 3 ARG QB . 3 . HB2 1 1
18 1 2 1 1 4 LEU HA . 4 . HA 1 1
19 1 1 1 1 3 ARG QG . 3 . HG2 1 1
19 1 2 1 1 4 LEU H . 4 . HN 1 1
20 1 1 1 1 3 ARG QG . 3 . HG2 1 1
20 1 2 1 1 4 LEU HA . 4 . HA 1 1
21 1 1 1 1 3 ARG QG . 3 . HG2 1 1
21 1 2 1 1 5 SER H . 5 . HN 1 1
22 1 1 1 1 4 LEU H . 4 . HN 1 1
22 1 2 1 1 4 LEU HA . 4 . HA 1 1
23 1 1 1 1 4 LEU H . 4 . HN 1 1
23 1 2 1 1 4 LEU QB . 4 . HB2 1 1
24 1 1 1 1 4 LEU H . 4 . HN 1 1
24 1 2 1 1 4 LEU QD . 4 . HD1# 1 1
25 1 1 1 1 4 LEU H . 4 . HN 1 1
25 1 2 1 1 5 SER H . 5 . HN 1 1
26 1 1 1 1 4 LEU HA . 4 . HA 1 1
26 1 2 1 1 4 LEU QD . 4 . HD1# 1 1
27 1 1 1 1 4 LEU HA . 4 . HA 1 1
27 1 2 1 1 5 SER H . 5 . HN 1 1
28 1 1 1 1 4 LEU HA . 4 . HA 1 1
28 1 2 1 1 7 PHE QB . 7 . HB2 1 1
29 1 1 1 1 4 LEU HA . 4 . HA 1 1
29 1 2 1 1 7 PHE HZ . 7 . HZ 1 1
30 1 1 1 1 4 LEU QB . 4 . HB2 1 1
30 1 2 1 1 4 LEU QD . 4 . HD1# 1 1
31 1 1 1 1 4 LEU QB . 4 . HB2 1 1
31 1 2 1 1 5 SER H . 5 . HN 1 1
32 1 1 1 1 4 LEU QB . 4 . HB2 1 1
32 1 2 1 1 7 PHE HZ . 7 . HZ 1 1
33 1 1 1 1 4 LEU QB . 4 . HB2 1 1
33 1 2 1 1 8 PHE QE . 8 . HE# 1 1
34 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
34 1 2 1 1 5 SER H . 5 . HN 1 1
35 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
35 1 2 1 1 7 PHE HA . 7 . HA 1 1
36 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
36 1 2 1 1 7 PHE QB . 7 . HB2 1 1
37 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
37 1 2 1 1 7 PHE QD . 7 . HD# 1 1
38 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
38 1 2 1 1 7 PHE QE . 7 . HE# 1 1
39 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
39 1 2 1 1 7 PHE HZ . 7 . HZ 1 1
40 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
40 1 2 1 1 8 PHE QE . 8 . HE# 1 1
41 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
41 1 2 1 1 8 PHE HZ . 8 . HZ 1 1
42 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
42 1 2 1 1 11 PHE QD . 11 . HD# 1 1
43 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
43 1 2 1 1 11 PHE QE . 11 . HE# 1 1
44 1 1 1 1 5 SER H . 5 . HN 1 1
44 1 2 1 1 5 SER HA . 5 . HA 1 1
45 1 1 1 1 5 SER H . 5 . HN 1 1
45 1 2 1 1 5 SER QB . 5 . HB2 1 1
46 1 1 1 1 5 SER HA . 5 . HA 1 1
46 1 2 1 1 5 SER QB . 5 . HB2 1 1
47 1 1 1 1 7 PHE H . 7 . HN 1 1
47 1 2 1 1 7 PHE HA . 7 . HA 1 1
48 1 1 1 1 7 PHE H . 7 . HN 1 1
48 1 2 1 1 7 PHE QB . 7 . HB2 1 1
49 1 1 1 1 7 PHE HA . 7 . HA 1 1
49 1 2 1 1 7 PHE QB . 7 . HB2 1 1
50 1 1 1 1 7 PHE HA . 7 . HA 1 1
50 1 2 1 1 7 PHE QD . 7 . HD# 1 1
51 1 1 1 1 7 PHE HA . 7 . HA 1 1
51 1 2 1 1 8 PHE HA . 8 . HA 1 1
52 1 1 1 1 7 PHE HA . 7 . HA 1 1
52 1 2 1 1 8 PHE QE . 8 . HE# 1 1
53 1 1 1 1 7 PHE HA . 7 . HA 1 1
53 1 2 1 1 11 PHE QD . 11 . HD# 1 1
54 1 1 1 1 7 PHE HA . 7 . HA 1 1
54 1 2 1 1 11 PHE QE . 11 . HE# 1 1
55 1 1 1 1 7 PHE QB . 7 . HB2 1 1
55 1 2 1 1 7 PHE QD . 7 . HD# 1 1
56 1 1 1 1 7 PHE QB . 7 . HB2 1 1
56 1 2 1 1 8 PHE H . 8 . HN 1 1
57 1 1 1 1 7 PHE QB . 7 . HB2 1 1
57 1 2 1 1 8 PHE HA . 8 . HA 1 1
58 1 1 1 1 7 PHE QB . 7 . HB2 1 1
58 1 2 1 1 8 PHE QE . 8 . HE# 1 1
59 1 1 1 1 7 PHE QB . 7 . HB2 1 1
59 1 2 1 1 8 PHE HZ . 8 . HZ 1 1
60 1 1 1 1 7 PHE QB . 7 . HB2 1 1
60 1 2 1 1 11 PHE QD . 11 . HD# 1 1
61 1 1 1 1 7 PHE QD . 7 . HD# 1 1
61 1 2 1 1 8 PHE HA . 8 . HA 1 1
62 1 1 1 1 7 PHE QD . 7 . HD# 1 1
62 1 2 1 1 8 PHE QE . 8 . HE# 1 1
63 1 1 1 1 7 PHE QD . 7 . HD# 1 1
63 1 2 1 1 11 PHE QB . 11 . HB2 1 1
64 1 1 1 1 7 PHE QD . 7 . HD# 1 1
64 1 2 1 1 11 PHE QD . 11 . HD# 1 1
65 1 1 1 1 7 PHE QD . 7 . HD# 1 1
65 1 2 1 1 12 ILE MD . 12 . HD# 1 1
66 1 1 1 1 7 PHE QD . 7 . HD# 1 1
66 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
66 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
67 1 1 1 1 7 PHE QD . 7 . HD# 1 1
67 1 2 1 1 12 ILE QG . 12 . HG12 1 1
68 1 1 1 1 7 PHE QD . 7 . HD# 1 1
68 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
69 1 1 1 1 7 PHE QE . 7 . HE# 1 1
69 1 2 1 1 8 PHE HA . 8 . HA 1 1
70 1 1 1 1 7 PHE QE . 7 . HE# 1 1
70 1 2 1 1 11 PHE H . 11 . HN 1 1
71 1 1 1 1 7 PHE QE . 7 . HE# 1 1
71 1 2 1 1 11 PHE HA . 11 . HA 1 1
72 1 1 1 1 7 PHE QE . 7 . HE# 1 1
72 1 2 1 1 11 PHE QB . 11 . HB2 1 1
73 1 1 1 1 7 PHE QE . 7 . HE# 1 1
73 1 2 1 1 11 PHE QE . 11 . HE# 1 1
74 1 1 1 1 7 PHE QE . 7 . HE# 1 1
74 1 2 1 1 12 ILE H . 12 . HN 1 1
75 1 1 1 1 7 PHE QE . 7 . HE# 1 1
75 1 2 1 1 12 ILE HA . 12 . HA 1 1
76 1 1 1 1 7 PHE QE . 7 . HE# 1 1
76 1 2 1 1 12 ILE MD . 12 . HD# 1 1
77 1 1 1 1 7 PHE QE . 7 . HE# 1 1
77 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
77 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
78 1 1 1 1 7 PHE QE . 7 . HE# 1 1
78 1 2 1 1 12 ILE QG . 12 . HG12 1 1
79 1 1 1 1 7 PHE QE . 7 . HE# 1 1
79 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
80 1 1 1 1 7 PHE QE . 7 . HE# 1 1
80 1 2 1 1 13 LEU QB . 13 . HB2 1 1
81 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
81 1 2 1 1 8 PHE HA . 8 . HA 1 1
82 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
82 1 2 1 1 8 PHE QE . 8 . HE# 1 1
83 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
83 1 2 1 1 11 PHE QB . 11 . HB2 1 1
84 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
84 1 2 1 1 11 PHE QD . 11 . HD# 1 1
85 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
85 1 2 1 1 11 PHE QE . 11 . HE# 1 1
86 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
86 1 2 1 1 12 ILE MD . 12 . HD# 1 1
87 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
87 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
87 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
88 1 1 1 1 8 PHE H . 8 . HN 1 1
88 1 2 1 1 8 PHE HA . 8 . HA 1 1
89 1 1 1 1 8 PHE H . 8 . HN 1 1
89 1 2 1 1 8 PHE QB . 8 . HB# 1 1
90 1 1 1 1 8 PHE H . 8 . HN 1 1
90 1 2 1 1 8 PHE QE . 8 . HE# 1 1
91 1 1 1 1 8 PHE H . 8 . HN 1 1
91 1 2 1 1 9 ARG H . 9 . HN 1 1
92 1 1 1 1 8 PHE HA . 8 . HA 1 1
92 1 2 1 1 8 PHE QB . 8 . HB# 1 1
93 1 1 1 1 8 PHE HA . 8 . HA 1 1
93 1 2 1 1 8 PHE HZ . 8 . HZ 1 1
94 1 1 1 1 8 PHE HA . 8 . HA 1 1
94 1 2 1 1 9 ARG H . 9 . HN 1 1
95 1 1 1 1 8 PHE HA . 8 . HA 1 1
95 1 2 1 1 9 ARG HA . 9 . HA 1 1
96 1 1 1 1 8 PHE HA . 8 . HA 1 1
96 1 2 1 1 11 PHE H . 11 . HN 1 1
97 1 1 1 1 8 PHE HA . 8 . HA 1 1
97 1 2 1 1 11 PHE QB . 11 . HB2 1 1
98 1 1 1 1 8 PHE HA . 8 . HA 1 1
98 1 2 1 1 11 PHE QD . 11 . HD# 1 1
99 1 1 1 1 8 PHE HA . 8 . HA 1 1
99 1 2 1 1 12 ILE H . 12 . HN 1 1
100 1 1 1 1 8 PHE HA . 8 . HA 1 1
100 1 2 1 1 12 ILE HB . 12 . HB 1 1
101 1 1 1 1 8 PHE HA . 8 . HA 1 1
101 1 2 1 1 12 ILE MD . 12 . HD# 1 1
102 1 1 1 1 8 PHE HA . 8 . HA 1 1
102 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
102 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
103 1 1 1 1 8 PHE HA . 8 . HA 1 1
103 1 2 1 1 12 ILE QG . 12 . HG12 1 1
104 1 1 1 1 8 PHE HA . 8 . HA 1 1
104 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
105 1 1 1 1 8 PHE HA . 8 . HA 1 1
105 1 2 1 1 13 LEU H . 13 . HN 1 1
106 1 1 1 1 8 PHE HA . 8 . HA 1 1
106 1 2 1 1 13 LEU QB . 13 . HB2 1 1
107 1 1 1 1 8 PHE HA . 8 . HA 1 1
107 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
108 1 1 1 1 8 PHE QB . 8 . HB# 1 1
108 1 2 1 1 9 ARG H . 9 . HN 1 1
109 1 1 1 1 8 PHE QB . 8 . HB# 1 1
109 1 2 1 1 11 PHE QD . 11 . HD# 1 1
110 1 1 1 1 8 PHE QE . 8 . HE# 1 1
110 1 2 1 1 9 ARG H . 9 . HN 1 1
111 1 1 1 1 8 PHE QE . 8 . HE# 1 1
111 1 2 1 1 9 ARG HA . 9 . HA 1 1
112 1 1 1 1 8 PHE QE . 8 . HE# 1 1
112 1 2 1 1 9 ARG QG . 9 . HG2 1 1
113 1 1 1 1 8 PHE QE . 8 . HE# 1 1
113 1 2 1 1 12 ILE HA . 12 . HA 1 1
114 1 1 1 1 8 PHE QE . 8 . HE# 1 1
114 1 2 1 1 12 ILE HB . 12 . HB 1 1
115 1 1 1 1 8 PHE QE . 8 . HE# 1 1
115 1 2 1 1 12 ILE MD . 12 . HD# 1 1
116 1 1 1 1 8 PHE QE . 8 . HE# 1 1
116 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
116 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
117 1 1 1 1 8 PHE QE . 8 . HE# 1 1
117 1 2 1 1 12 ILE QG . 12 . HG12 1 1
118 1 1 1 1 8 PHE QE . 8 . HE# 1 1
118 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
119 1 1 1 1 8 PHE QE . 8 . HE# 1 1
119 1 2 1 1 13 LEU QB . 13 . HB2 1 1
120 1 1 1 1 8 PHE QE . 8 . HE# 1 1
120 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
121 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
121 1 2 1 1 12 ILE HB . 12 . HB 1 1
122 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
122 1 2 1 1 12 ILE MD . 12 . HD# 1 1
123 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
123 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
123 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
124 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
124 1 2 1 1 12 ILE QG . 12 . HG12 1 1
125 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
125 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
126 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
126 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
127 1 1 1 1 9 ARG H . 9 . HN 1 1
127 1 2 1 1 9 ARG HA . 9 . HA 1 1
128 1 1 1 1 9 ARG H . 9 . HN 1 1
128 1 2 1 1 9 ARG QG . 9 . HG2 1 1
129 1 1 1 1 9 ARG H . 9 . HN 1 1
129 1 2 1 1 10 GLN QB . 10 . HB2 1 1
130 1 1 1 1 9 ARG HA . 9 . HA 1 1
130 1 2 1 1 9 ARG QG . 9 . HG2 1 1
131 1 1 1 1 9 ARG HA . 9 . HA 1 1
131 1 2 1 1 10 GLN QB . 10 . HB2 1 1
132 1 1 1 1 9 ARG HA . 9 . HA 1 1
132 1 2 1 1 11 PHE H . 11 . HN 1 1
133 1 1 1 1 9 ARG HA . 9 . HA 1 1
133 1 2 1 1 11 PHE QD . 11 . HD# 1 1
134 1 1 1 1 9 ARG HA . 9 . HA 1 1
134 1 2 1 1 12 ILE H . 12 . HN 1 1
135 1 1 1 1 9 ARG HA . 9 . HA 1 1
135 1 2 1 1 12 ILE HB . 12 . HB 1 1
136 1 1 1 1 9 ARG HA . 9 . HA 1 1
136 1 2 1 1 12 ILE MD . 12 . HD# 1 1
137 1 1 1 1 9 ARG HA . 9 . HA 1 1
137 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
137 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
138 1 1 1 1 9 ARG HA . 9 . HA 1 1
138 1 2 1 1 12 ILE QG . 12 . HG12 1 1
139 1 1 1 1 9 ARG HA . 9 . HA 1 1
139 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
140 1 1 1 1 9 ARG HA . 9 . HA 1 1
140 1 2 1 1 13 LEU H . 13 . HN 1 1
141 1 1 1 1 9 ARG HA . 9 . HA 1 1
141 1 2 1 1 13 LEU QB . 13 . HB2 1 1
142 1 1 1 1 9 ARG HA . 9 . HA 1 1
142 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
143 1 1 1 1 9 ARG QD . 9 . HD# 1 1
143 1 2 1 1 9 ARG HE . 9 . HE 1 1
144 1 1 1 1 9 ARG HE . 9 . HE 1 1
144 1 2 1 1 9 ARG QG . 9 . HG2 1 1
145 1 1 1 1 9 ARG HE . 9 . HE 1 1
145 1 2 1 1 10 GLN QB . 10 . HB2 1 1
146 1 1 1 1 9 ARG HE . 9 . HE 1 1
146 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
147 1 1 1 1 10 GLN H . 10 . HN 1 1
147 1 2 1 1 10 GLN HA . 10 . HA 1 1
148 1 1 1 1 10 GLN H . 10 . HN 1 1
148 1 2 1 1 10 GLN QB . 10 . HB2 1 1
149 1 1 1 1 10 GLN H . 10 . HN 1 1
149 1 2 1 1 10 GLN QG . 10 . HG2 1 1
150 1 1 1 1 10 GLN HA . 10 . HA 1 1
150 1 2 1 1 10 GLN QB . 10 . HB2 1 1
151 1 1 1 1 10 GLN HA . 10 . HA 1 1
151 1 2 1 1 10 GLN QG . 10 . HG2 1 1
152 1 1 1 1 10 GLN HA . 10 . HA 1 1
152 1 2 1 1 11 PHE H . 11 . HN 1 1
153 1 1 1 1 10 GLN HA . 10 . HA 1 1
153 1 2 1 1 11 PHE HA . 11 . HA 1 1
154 1 1 1 1 10 GLN HA . 10 . HA 1 1
154 1 2 1 1 11 PHE QD . 11 . HD# 1 1
155 1 1 1 1 10 GLN HA . 10 . HA 1 1
155 1 2 1 1 12 ILE H . 12 . HN 1 1
156 1 1 1 1 10 GLN HA . 10 . HA 1 1
156 1 2 1 1 12 ILE MD . 12 . HD# 1 1
157 1 1 1 1 10 GLN HA . 10 . HA 1 1
157 1 2 1 1 13 LEU H . 13 . HN 1 1
158 1 1 1 1 10 GLN HA . 10 . HA 1 1
158 1 2 1 1 13 LEU QB . 13 . HB2 1 1
159 1 1 1 1 10 GLN HA . 10 . HA 1 1
159 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
160 1 1 1 1 10 GLN HA . 10 . HA 1 1
160 1 2 1 1 14 GLN QB . 14 . HB2 1 1
161 1 1 1 1 10 GLN QB . 10 . HB2 1 1
161 1 2 1 1 11 PHE H . 11 . HN 1 1
162 1 1 1 1 10 GLN QB . 10 . HB2 1 1
162 1 2 1 1 11 PHE HA . 11 . HA 1 1
163 1 1 1 1 10 GLN QB . 10 . HB2 1 1
163 1 2 1 1 11 PHE QB . 11 . HB2 1 1
164 1 1 1 1 10 GLN QB . 10 . HB2 1 1
164 1 2 1 1 11 PHE QD . 11 . HD# 1 1
165 1 1 1 1 10 GLN QB . 10 . HB2 1 1
165 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
165 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
166 1 1 1 1 10 GLN QB . 10 . HB2 1 1
166 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
167 1 1 1 1 10 GLN QG . 10 . HG2 1 1
167 1 2 1 1 11 PHE H . 11 . HN 1 1
168 1 1 1 1 10 GLN QG . 10 . HG2 1 1
168 1 2 1 1 11 PHE QD . 11 . HD# 1 1
169 1 1 1 1 11 PHE H . 11 . HN 1 1
169 1 2 1 1 11 PHE HA . 11 . HA 1 1
170 1 1 1 1 11 PHE H . 11 . HN 1 1
170 1 2 1 1 11 PHE QB . 11 . HB2 1 1
171 1 1 1 1 11 PHE H . 11 . HN 1 1
171 1 2 1 1 11 PHE QD . 11 . HD# 1 1
172 1 1 1 1 11 PHE H . 11 . HN 1 1
172 1 2 1 1 12 ILE H . 12 . HN 1 1
173 1 1 1 1 11 PHE H . 11 . HN 1 1
173 1 2 1 1 12 ILE HA . 12 . HA 1 1
174 1 1 1 1 11 PHE H . 11 . HN 1 1
174 1 2 1 1 12 ILE HB . 12 . HB 1 1
175 1 1 1 1 11 PHE H . 11 . HN 1 1
175 1 2 1 1 12 ILE MD . 12 . HD# 1 1
176 1 1 1 1 11 PHE H . 11 . HN 1 1
176 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
176 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
177 1 1 1 1 11 PHE H . 11 . HN 1 1
177 1 2 1 1 13 LEU H . 13 . HN 1 1
178 1 1 1 1 11 PHE H . 11 . HN 1 1
178 1 2 1 1 13 LEU QB . 13 . HB2 1 1
179 1 1 1 1 11 PHE HA . 11 . HA 1 1
179 1 2 1 1 11 PHE QB . 11 . HB2 1 1
180 1 1 1 1 11 PHE HA . 11 . HA 1 1
180 1 2 1 1 11 PHE QD . 11 . HD# 1 1
181 1 1 1 1 11 PHE HA . 11 . HA 1 1
181 1 2 1 1 11 PHE QE . 11 . HE# 1 1
182 1 1 1 1 11 PHE HA . 11 . HA 1 1
182 1 2 1 1 12 ILE H . 12 . HN 1 1
183 1 1 1 1 11 PHE HA . 11 . HA 1 1
183 1 2 1 1 12 ILE HA . 12 . HA 1 1
184 1 1 1 1 11 PHE HA . 11 . HA 1 1
184 1 2 1 1 12 ILE HB . 12 . HB 1 1
185 1 1 1 1 11 PHE HA . 11 . HA 1 1
185 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
185 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
186 1 1 1 1 11 PHE HA . 11 . HA 1 1
186 1 2 1 1 14 GLN QB . 14 . HB2 1 1
187 1 1 1 1 11 PHE HA . 11 . HA 1 1
187 1 2 1 1 14 GLN QG . 14 . HG2 1 1
188 1 1 1 1 11 PHE QB . 11 . HB2 1 1
188 1 2 1 1 11 PHE QD . 11 . HD# 1 1
189 1 1 1 1 11 PHE QB . 11 . HB2 1 1
189 1 2 1 1 12 ILE H . 12 . HN 1 1
190 1 1 1 1 11 PHE QB . 11 . HB2 1 1
190 1 2 1 1 12 ILE HA . 12 . HA 1 1
191 1 1 1 1 11 PHE QB . 11 . HB2 1 1
191 1 2 1 1 13 LEU QB . 13 . HB2 1 1
192 1 1 1 1 11 PHE QD . 11 . HD# 1 1
192 1 2 1 1 12 ILE H . 12 . HN 1 1
193 1 1 1 1 11 PHE QD . 11 . HD# 1 1
193 1 2 1 1 12 ILE HA . 12 . HA 1 1
194 1 1 1 1 11 PHE QD . 11 . HD# 1 1
194 1 2 1 1 12 ILE HB . 12 . HB 1 1
195 1 1 1 1 11 PHE QD . 11 . HD# 1 1
195 1 2 1 1 12 ILE MD . 12 . HD# 1 1
196 1 1 1 1 11 PHE QD . 11 . HD# 1 1
196 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
196 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
197 1 1 1 1 11 PHE QD . 11 . HD# 1 1
197 1 2 1 1 12 ILE QG . 12 . HG12 1 1
198 1 1 1 1 11 PHE QD . 11 . HD# 1 1
198 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
199 1 1 1 1 11 PHE QD . 11 . HD# 1 1
199 1 2 1 1 13 LEU QB . 13 . HB2 1 1
200 1 1 1 1 11 PHE QD . 11 . HD# 1 1
200 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
201 1 1 1 1 11 PHE QD . 11 . HD# 1 1
201 1 2 1 1 14 GLN QB . 14 . HB2 1 1
202 1 1 1 1 11 PHE QD . 11 . HD# 1 1
202 1 2 1 1 14 GLN QG . 14 . HG2 1 1
203 1 1 1 1 11 PHE QE . 11 . HE# 1 1
203 1 2 1 1 12 ILE MD . 12 . HD# 1 1
204 1 1 1 1 11 PHE QE . 11 . HE# 1 1
204 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
204 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
205 1 1 1 1 11 PHE QE . 11 . HE# 1 1
205 1 2 1 1 13 LEU QB . 13 . HB2 1 1
206 1 1 1 1 12 ILE H . 12 . HN 1 1
206 1 2 1 1 12 ILE HA . 12 . HA 1 1
207 1 1 1 1 12 ILE H . 12 . HN 1 1
207 1 2 1 1 12 ILE HB . 12 . HB 1 1
208 1 1 1 1 12 ILE H . 12 . HN 1 1
208 1 2 1 1 12 ILE MD . 12 . HD# 1 1
209 1 1 1 1 12 ILE H . 12 . HN 1 1
209 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
209 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
210 1 1 1 1 12 ILE H . 12 . HN 1 1
210 1 2 1 1 12 ILE QG . 12 . HG12 1 1
211 1 1 1 1 12 ILE H . 12 . HN 1 1
211 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
212 1 1 1 1 12 ILE H . 12 . HN 1 1
212 1 2 1 1 13 LEU H . 13 . HN 1 1
213 1 1 1 1 12 ILE H . 12 . HN 1 1
213 1 2 1 1 13 LEU HA . 13 . HA 1 1
214 1 1 1 1 12 ILE H . 12 . HN 1 1
214 1 2 1 1 13 LEU QB . 13 . HB2 1 1
215 1 1 1 1 12 ILE H . 12 . HN 1 1
215 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
216 1 1 1 1 12 ILE HA . 12 . HA 1 1
216 1 2 1 1 12 ILE HB . 12 . HB 1 1
217 1 1 1 1 12 ILE HA . 12 . HA 1 1
217 1 2 1 1 12 ILE MD . 12 . HD# 1 1
218 1 1 1 1 12 ILE HA . 12 . HA 1 1
218 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
218 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
219 1 1 1 1 12 ILE HA . 12 . HA 1 1
219 1 2 1 1 12 ILE QG . 12 . HG12 1 1
220 1 1 1 1 12 ILE HA . 12 . HA 1 1
220 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
221 1 1 1 1 12 ILE HA . 12 . HA 1 1
221 1 2 1 1 13 LEU H . 13 . HN 1 1
222 1 1 1 1 12 ILE HA . 12 . HA 1 1
222 1 2 1 1 13 LEU HA . 13 . HA 1 1
223 1 1 1 1 12 ILE HA . 12 . HA 1 1
223 1 2 1 1 13 LEU QB . 13 . HB2 1 1
224 1 1 1 1 12 ILE HA . 12 . HA 1 1
224 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
225 1 1 1 1 12 ILE HA . 12 . HA 1 1
225 1 2 1 1 14 GLN H . 14 . HN 1 1
226 1 1 1 1 12 ILE HB . 12 . HB 1 1
226 1 2 1 1 12 ILE MD . 12 . HD# 1 1
227 1 1 1 1 12 ILE HB . 12 . HB 1 1
227 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
227 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
228 1 1 1 1 12 ILE HB . 12 . HB 1 1
228 1 2 1 1 12 ILE QG . 12 . HG12 1 1
229 1 1 1 1 12 ILE HB . 12 . HB 1 1
229 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
230 1 1 1 1 12 ILE HB . 12 . HB 1 1
230 1 2 1 1 13 LEU H . 13 . HN 1 1
231 1 1 1 1 12 ILE HB . 12 . HB 1 1
231 1 2 1 1 13 LEU QB . 13 . HB2 1 1
232 1 1 1 1 12 ILE HB . 12 . HB 1 1
232 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
233 1 1 1 1 12 ILE MD . 12 . HD# 1 1
233 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
234 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
234 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
234 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
235 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
235 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
235 1 2 1 1 13 LEU H . 13 . HN 1 1
236 1 1 1 1 12 ILE MD . 12 . HD# 1 1
236 1 2 1 1 13 LEU H . 13 . HN 1 1
237 1 1 1 1 12 ILE MD . 12 . HD# 1 1
237 1 2 1 1 13 LEU HA . 13 . HA 1 1
238 1 1 1 1 12 ILE QG . 12 . HG12 1 1
238 1 2 1 1 13 LEU H . 13 . HN 1 1
239 1 1 1 1 12 ILE HG13 . 12 . HG11 1 1
239 1 2 1 1 13 LEU H . 13 . HN 1 1
240 1 1 1 1 12 ILE HG13 . 12 . HG11 1 1
240 1 2 1 1 13 LEU HA . 13 . HA 1 1
241 1 1 1 1 13 LEU H . 13 . HN 1 1
241 1 2 1 1 13 LEU HA . 13 . HA 1 1
242 1 1 1 1 13 LEU H . 13 . HN 1 1
242 1 2 1 1 13 LEU QB . 13 . HB2 1 1
243 1 1 1 1 13 LEU H . 13 . HN 1 1
243 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
244 1 1 1 1 13 LEU H . 13 . HN 1 1
244 1 2 1 1 14 GLN H . 14 . HN 1 1
245 1 1 1 1 13 LEU HA . 13 . HA 1 1
245 1 2 1 1 13 LEU QB . 13 . HB2 1 1
246 1 1 1 1 13 LEU HA . 13 . HA 1 1
246 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
247 1 1 1 1 13 LEU HA . 13 . HA 1 1
247 1 2 1 1 16 LYS QB . 16 . HB2 1 1
248 1 1 1 1 13 LEU HA . 13 . HA 1 1
248 1 2 1 1 17 LYS H . 17 . HN 1 1
249 1 1 1 1 13 LEU QB . 13 . HB2 1 1
249 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
250 1 1 1 1 13 LEU QB . 13 . HB2 1 1
250 1 2 1 1 14 GLN H . 14 . HN 1 1
251 1 1 1 1 13 LEU QB . 13 . HB2 1 1
251 1 2 1 1 14 GLN QG . 14 . HG2 1 1
252 1 1 1 1 13 LEU QD . 13 . HD1# 1 1
252 1 2 1 1 14 GLN H . 14 . HN 1 1
253 1 1 1 1 13 LEU QD . 13 . HD1# 1 1
253 1 2 1 1 14 GLN QG . 14 . HG2 1 1
254 1 1 1 1 14 GLN H . 14 . HN 1 1
254 1 2 1 1 14 GLN HA . 14 . HA 1 1
255 1 1 1 1 14 GLN H . 14 . HN 1 1
255 1 2 1 1 14 GLN QB . 14 . HB2 1 1
256 1 1 1 1 14 GLN H . 14 . HN 1 1
256 1 2 1 1 14 GLN QG . 14 . HG2 1 1
257 1 1 1 1 14 GLN H . 14 . HN 1 1
257 1 2 1 1 15 ARG H . 15 . HN 1 1
258 1 1 1 1 14 GLN HA . 14 . HA 1 1
258 1 2 1 1 14 GLN QB . 14 . HB2 1 1
259 1 1 1 1 14 GLN HA . 14 . HA 1 1
259 1 2 1 1 14 GLN QG . 14 . HG2 1 1
260 1 1 1 1 14 GLN HA . 14 . HA 1 1
260 1 2 1 1 15 ARG H . 15 . HN 1 1
261 1 1 1 1 14 GLN HA . 14 . HA 1 1
261 1 2 1 1 15 ARG QB . 15 . HB2 1 1
262 1 1 1 1 14 GLN QB . 14 . HB2 1 1
262 1 2 1 1 14 GLN QG . 14 . HG2 1 1
263 1 1 1 1 14 GLN QB . 14 . HB2 1 1
263 1 2 1 1 15 ARG H . 15 . HN 1 1
264 1 1 1 1 14 GLN QB . 14 . HB2 1 1
264 1 2 1 1 15 ARG HA . 15 . HA 1 1
265 1 1 1 1 14 GLN QG . 14 . HG2 1 1
265 1 2 1 1 15 ARG H . 15 . HN 1 1
266 1 1 1 1 14 GLN QG . 14 . HG2 1 1
266 1 2 1 1 15 ARG HA . 15 . HA 1 1
267 1 1 1 1 14 GLN QG . 14 . HG2 1 1
267 1 2 1 1 15 ARG QG . 15 . HG# 1 1
268 1 1 1 1 15 ARG H . 15 . HN 1 1
268 1 2 1 1 15 ARG HA . 15 . HA 1 1
269 1 1 1 1 15 ARG H . 15 . HN 1 1
269 1 2 1 1 15 ARG QB . 15 . HB2 1 1
270 1 1 1 1 15 ARG H . 15 . HN 1 1
270 1 2 1 1 15 ARG QG . 15 . HG# 1 1
271 1 1 1 1 15 ARG H . 15 . HN 1 1
271 1 2 1 1 16 LYS H . 16 . HN 1 1
272 1 1 1 1 15 ARG HA . 15 . HA 1 1
272 1 2 1 1 15 ARG QB . 15 . HB2 1 1
273 1 1 1 1 15 ARG HA . 15 . HA 1 1
273 1 2 1 1 15 ARG QG . 15 . HG# 1 1
274 1 1 1 1 15 ARG HA . 15 . HA 1 1
274 1 2 1 1 16 LYS H . 16 . HN 1 1
275 1 1 1 1 15 ARG QG . 15 . HG# 1 1
275 1 2 1 1 16 LYS H . 16 . HN 1 1
276 1 1 1 1 15 ARG QG . 15 . HG# 1 1
276 1 2 1 1 17 LYS H . 17 . HN 1 1
277 1 1 1 1 16 LYS H . 16 . HN 1 1
277 1 2 1 1 16 LYS HA . 16 . HA 1 1
278 1 1 1 1 16 LYS H . 16 . HN 1 1
278 1 2 1 1 16 LYS QB . 16 . HB2 1 1
279 1 1 1 1 16 LYS H . 16 . HN 1 1
279 1 2 1 1 16 LYS QG . 16 . HG# 1 1
280 1 1 1 1 16 LYS H . 16 . HN 1 1
280 1 2 1 1 17 LYS H . 17 . HN 1 1
281 1 1 1 1 16 LYS H . 16 . HN 1 1
281 1 2 1 1 17 LYS QB . 17 . HB2 1 1
282 1 1 1 1 16 LYS HA . 16 . HA 1 1
282 1 2 1 1 16 LYS QB . 16 . HB2 1 1
283 1 1 1 1 16 LYS HA . 16 . HA 1 1
283 1 2 1 1 16 LYS QG . 16 . HG# 1 1
284 1 1 1 1 16 LYS HA . 16 . HA 1 1
284 1 2 1 1 17 LYS H . 17 . HN 1 1
285 1 1 1 1 16 LYS QB . 16 . HB2 1 1
285 1 2 1 1 16 LYS QG . 16 . HG# 1 1
286 1 1 1 1 16 LYS QB . 16 . HB2 1 1
286 1 2 1 1 17 LYS H . 17 . HN 1 1
287 1 1 1 1 16 LYS QG . 16 . HG# 1 1
287 1 2 1 1 17 LYS H . 17 . HN 1 1
288 1 1 1 1 17 LYS H . 17 . HN 1 1
288 1 2 1 1 17 LYS HA . 17 . HA 1 1
289 1 1 1 1 17 LYS H . 17 . HN 1 1
289 1 2 1 1 17 LYS QB . 17 . HB2 1 1
290 1 1 1 1 17 LYS H . 17 . HN 1 1
290 1 2 1 1 17 LYS QG . 17 . HG# 1 1
291 1 1 1 1 17 LYS HA . 17 . HA 1 1
291 1 2 1 1 17 LYS QB . 17 . HB2 1 1
292 1 1 1 1 17 LYS HA . 17 . HA 1 1
292 1 2 1 1 17 LYS QG . 17 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 1.5 3.1 1 1
2 1 . . . . . 2.4 1.6 3.2 1 1
3 1 . . . . . 2.7 1.8 3.6 1 1
4 1 . . . . . 2.5 1.6 3.4 1 1
5 1 . . . . . 2.7 1.8 3.6 1 1
6 1 . . . . . 2.8 1.8 3.8 1 1
7 1 . . . . . 2.5 1.6 3.4 1 1
8 1 . . . . . 2.6 1.7 3.5 1 1
9 1 . . . . . 2.6 1.7 3.5 1 1
10 1 . . . . . 2.5 1.6 3.4 1 1
11 1 . . . . . 2.5 1.6 3.4 1 1
12 1 . . . . . 2.5 1.6 3.7 1 1
13 1 . . . . . 2.6 1.7 3.5 1 1
14 1 . . . . . 2.4 1.6 3.2 1 1
15 1 . . . . . 2.5 1.6 3.4 1 1
16 1 . . . . . 2.3 1.5 3.1 1 1
17 1 . . . . . 2.5 1.6 3.4 1 1
18 1 . . . . . 2.3 1.5 3.1 1 1
19 1 . . . . . 2.3 1.5 3.1 1 1
20 1 . . . . . 2.3 1.5 3.1 1 1
21 1 . . . . . 2.5 1.6 3.4 1 1
22 1 . . . . . 2.3 1.5 3.1 1 1
23 1 . . . . . 2.3 1.5 3.1 1 1
24 1 . . . . . 2.5 1.6 3.4 1 1
25 1 . . . . . 2.6 1.7 3.5 1 1
26 1 . . . . . 2.4 1.6 3.1 1 1
27 1 . . . . . 2.4 1.6 3.2 1 1
28 1 . . . . . 2.7 1.8 3.6 1 1
29 1 . . . . . 2.6 1.7 4.5 1 1
30 1 . . . . . 2.3 1.5 3.1 1 1
31 1 . . . . . 2.5 1.6 3.4 1 1
32 1 . . . . . 2.5 1.6 4.4 1 1
33 1 . . . . . 2.4 1.6 3.4 1 1
34 1 . . . . . 2.9 1.9 3.5 1 1
35 1 . . . . . 2.7 1.8 3.6 1 1
36 1 . . . . . 2.7 1.8 3.5 1 1
37 1 . . . . . 2.6 1.7 3.4 1 1
38 1 . . . . . 2.6 1.7 3.4 1 1
39 1 . . . . . 2.5 1.7 3.4 1 1
40 1 . . . . . 2.9 1.9 3.9 1 1
41 1 . . . . . 2.4 1.6 3.2 1 1
42 1 . . . . . 2.6 1.7 3.5 1 1
43 1 . . . . . 2.6 1.7 3.5 1 1
44 1 . . . . . 2.5 1.6 3.4 1 1
45 1 . . . . . 2.5 1.6 3.4 1 1
46 1 . . . . . 2.4 1.6 3.2 1 1
47 1 . . . . . 2.6 1.7 3.5 1 1
48 1 . . . . . 2.5 1.6 3.4 1 1
49 1 . . . . . 2.4 1.6 3.2 1 1
50 1 . . . . . 2.6 1.7 3.5 1 1
51 1 . . . . . 2.7 1.8 3.6 1 1
52 1 . . . . . 2.6 1.7 4.4 1 1
53 1 . . . . . 2.4 1.6 3.2 1 1
54 1 . . . . . 2.8 1.8 3.8 1 1
55 1 . . . . . 2.5 1.7 3.4 1 1
56 1 . . . . . 2.5 1.6 3.4 1 1
57 1 . . . . . 2.6 1.7 3.5 1 1
58 1 . . . . . 2.6 1.7 3.5 1 1
59 1 . . . . . 3.2 2.1 4.5 1 1
60 1 . . . . . 2.5 1.6 4.1 1 1
61 1 . . . . . 2.5 1.6 3.4 1 1
62 1 . . . . . 2.5 1.6 3.4 1 1
63 1 . . . . . 2.6 1.7 3.5 1 1
64 1 . . . . . 2.6 1.7 3.5 1 1
65 1 . . . . . 2.5 1.6 3.4 1 1
66 1 . . . . . 2.5 1.6 3.4 1 1
67 1 . . . . . 2.6 1.7 3.5 1 1
68 1 . . . . . 2.6 1.7 3.5 1 1
69 1 . . . . . 2.6 1.7 3.5 1 1
70 1 . . . . . 2.5 1.6 3.4 1 1
71 1 . . . . . 2.5 1.6 4.1 1 1
72 1 . . . . . 2.5 1.7 3.4 1 1
73 1 . . . . . 2.2 1.4 3.0 1 1
74 1 . . . . . 2.6 1.7 3.5 1 1
75 1 . . . . . 2.7 1.8 3.8 1 1
76 1 . . . . . 2.5 1.6 3.4 1 1
77 1 . . . . . 2.5 1.6 3.4 1 1
78 1 . . . . . 2.7 1.8 3.6 1 1
79 1 . . . . . 2.6 1.7 3.5 1 1
80 1 . . . . . 2.6 1.7 4.5 1 1
81 1 . . . . . 2.5 1.6 5.3 1 1
82 1 . . . . . 2.5 1.6 5.0 1 1
83 1 . . . . . 2.5 1.6 3.4 1 1
84 1 . . . . . 2.5 1.6 3.4 1 1
85 1 . . . . . 2.8 1.8 3.8 1 1
86 1 . . . . . 2.6 1.7 3.5 1 1
87 1 . . . . . 2.6 1.7 3.5 1 1
88 1 . . . . . 2.5 1.6 3.4 1 1
89 1 . . . . . 2.4 1.6 3.2 1 1
90 1 . . . . . 2.6 1.7 3.7 1 1
91 1 . . . . . 2.6 1.7 3.5 1 1
92 1 . . . . . 2.3 1.5 3.1 1 1
93 1 . . . . . 4.4 2.9 5.9 1 1
94 1 . . . . . 2.5 1.6 3.4 1 1
95 1 . . . . . 2.6 1.7 3.5 1 1
96 1 . . . . . 2.7 1.8 3.6 1 1
97 1 . . . . . 2.4 1.7 3.7 1 1
98 1 . . . . . 2.5 1.6 3.4 1 1
99 1 . . . . . 2.6 1.7 3.5 1 1
100 1 . . . . . 2.5 1.6 3.7 1 1
101 1 . . . . . 2.5 1.6 3.4 1 1
102 1 . . . . . 2.4 1.6 3.2 1 1
103 1 . . . . . 2.5 1.6 3.4 1 1
104 1 . . . . . 2.4 1.6 3.7 1 1
105 1 . . . . . 2.6 1.7 4.1 1 1
106 1 . . . . . 2.4 1.6 3.5 1 1
107 1 . . . . . 2.4 1.6 3.2 1 1
108 1 . . . . . 2.4 1.6 3.2 1 1
109 1 . . . . . 2.4 1.6 4.5 1 1
110 1 . . . . . 2.6 1.7 3.5 1 1
111 1 . . . . . 2.5 1.6 4.6 1 1
112 1 . . . . . 2.5 1.6 4.0 1 1
113 1 . . . . . 2.7 1.8 4.6 1 1
114 1 . . . . . 2.5 1.6 3.4 1 1
115 1 . . . . . 2.4 1.6 3.2 1 1
116 1 . . . . . 2.4 1.6 3.2 1 1
117 1 . . . . . 2.6 1.7 3.5 1 1
118 1 . . . . . 2.6 1.7 3.5 1 1
119 1 . . . . . 2.5 1.6 4.2 1 1
120 1 . . . . . 2.5 1.6 3.4 1 1
121 1 . . . . . 2.9 1.9 4.1 1 1
122 1 . . . . . 2.6 1.7 3.5 1 1
123 1 . . . . . 2.5 1.6 3.4 1 1
124 1 . . . . . 2.9 1.9 3.9 1 1
125 1 . . . . . 2.8 1.8 3.8 1 1
126 1 . . . . . 2.6 1.7 3.9 1 1
127 1 . . . . . 2.5 1.6 3.4 1 1
128 1 . . . . . 2.5 1.6 3.4 1 1
129 1 . . . . . 2.4 1.6 3.4 1 1
130 1 . . . . . 2.5 1.6 3.4 1 1
131 1 . . . . . 2.3 1.5 3.6 1 1
132 1 . . . . . 2.6 1.7 3.5 1 1
133 1 . . . . . 2.9 1.9 3.9 1 1
134 1 . . . . . 2.6 1.7 3.7 1 1
135 1 . . . . . 2.5 1.6 3.4 1 1
136 1 . . . . . 2.5 1.6 3.4 1 1
137 1 . . . . . 2.5 1.6 3.4 1 1
138 1 . . . . . 2.6 1.7 4.5 1 1
139 1 . . . . . 2.6 1.7 5.1 1 1
140 1 . . . . . 2.6 1.7 3.5 1 1
141 1 . . . . . 2.3 1.6 3.1 1 1
142 1 . . . . . 2.5 1.6 3.2 1 1
143 1 . . . . . 2.5 1.6 3.4 1 1
144 1 . . . . . 2.3 1.5 3.1 1 1
145 1 . . . . . 2.3 1.5 3.1 1 1
146 1 . . . . . 2.5 1.6 3.2 1 1
147 1 . . . . . 2.5 1.6 3.4 1 1
148 1 . . . . . 2.5 1.6 3.4 1 1
149 1 . . . . . 2.4 1.6 3.5 1 1
150 1 . . . . . 2.4 1.6 3.2 1 1
151 1 . . . . . 2.5 1.6 3.1 1 1
152 1 . . . . . 2.5 1.6 3.4 1 1
153 1 . . . . . 2.6 1.7 4.1 1 1
154 1 . . . . . 2.7 1.8 3.6 1 1
155 1 . . . . . 2.7 1.8 4.3 1 1
156 1 . . . . . 2.5 1.6 3.8 1 1
157 1 . . . . . 2.5 1.6 3.8 1 1
158 1 . . . . . 2.5 1.6 3.4 1 1
159 1 . . . . . 2.5 1.6 4.4 1 1
160 1 . . . . . 2.7 1.8 3.6 1 1
161 1 . . . . . 2.5 1.6 3.4 1 1
162 1 . . . . . 2.7 1.8 4.5 1 1
163 1 . . . . . 2.4 1.6 4.0 1 1
164 1 . . . . . 2.5 1.6 3.4 1 1
165 1 . . . . . 2.3 1.5 3.1 1 1
166 1 . . . . . 2.4 1.6 3.9 1 1
167 1 . . . . . 2.7 1.8 3.4 1 1
168 1 . . . . . 2.6 1.7 3.4 1 1
169 1 . . . . . 2.4 1.6 3.2 1 1
170 1 . . . . . 2.4 1.6 3.2 1 1
171 1 . . . . . 2.4 1.6 3.2 1 1
172 1 . . . . . 2.5 1.6 3.4 1 1
173 1 . . . . . 2.6 1.7 3.7 1 1
174 1 . . . . . 2.4 1.6 3.2 1 1
175 1 . . . . . 2.4 1.6 3.2 1 1
176 1 . . . . . 2.6 1.7 3.5 1 1
177 1 . . . . . 2.7 1.8 3.6 1 1
178 1 . . . . . 2.7 1.8 3.6 1 1
179 1 . . . . . 2.4 1.6 3.2 1 1
180 1 . . . . . 2.4 1.6 3.2 1 1
181 1 . . . . . 2.2 1.4 4.4 1 1
182 1 . . . . . 2.5 1.6 3.4 1 1
183 1 . . . . . 2.6 1.7 4.4 1 1
184 1 . . . . . 2.5 1.6 5.4 1 1
185 1 . . . . . 2.7 1.8 3.6 1 1
186 1 . . . . . 2.5 1.6 3.4 1 1
187 1 . . . . . . 2.9 3.4 1 1
188 1 . . . . . 2.4 1.6 3.2 1 1
189 1 . . . . . 2.5 1.6 3.4 1 1
190 1 . . . . . 2.7 1.8 3.6 1 1
191 1 . . . . . 2.4 1.6 3.7 1 1
192 1 . . . . . 2.4 1.6 3.2 1 1
193 1 . . . . . 2.5 1.6 4.7 1 1
194 1 . . . . . 2.5 1.6 4.0 1 1
195 1 . . . . . 2.5 1.6 3.4 1 1
196 1 . . . . . 2.5 1.6 3.4 1 1
197 1 . . . . . 2.5 1.6 3.4 1 1
198 1 . . . . . 2.5 1.6 3.4 1 1
199 1 . . . . . 2.4 1.7 3.2 1 1
200 1 . . . . . 2.5 1.6 4.0 1 1
201 1 . . . . . 2.8 1.8 3.8 1 1
202 1 . . . . . 2.7 1.8 4.2 1 1
203 1 . . . . . 2.4 1.6 3.2 1 1
204 1 . . . . . 2.8 1.8 3.8 1 1
205 1 . . . . . 2.7 1.8 4.8 1 1
206 1 . . . . . 2.4 1.6 3.2 1 1
207 1 . . . . . 2.4 1.6 3.2 1 1
208 1 . . . . . 2.5 1.6 3.4 1 1
209 1 . . . . . 2.4 1.6 3.2 1 1
210 1 . . . . . 2.4 1.6 3.2 1 1
211 1 . . . . . 2.4 1.6 3.2 1 1
212 1 . . . . . 2.5 1.6 3.4 1 1
213 1 . . . . . 2.7 1.8 4.0 1 1
214 1 . . . . . 2.5 1.6 3.4 1 1
215 1 . . . . . 2.8 1.8 3.8 1 1
216 1 . . . . . 2.4 1.6 3.2 1 1
217 1 . . . . . 2.4 1.6 3.2 1 1
218 1 . . . . . 2.3 1.5 3.1 1 1
219 1 . . . . . 2.4 1.6 3.2 1 1
220 1 . . . . . 2.4 1.6 3.2 1 1
221 1 . . . . . 2.4 1.6 3.2 1 1
222 1 . . . . . 2.5 1.6 4.2 1 1
223 1 . . . . . 2.4 1.6 4.0 1 1
224 1 . . . . . 2.5 1.6 3.4 1 1
225 1 . . . . . 2.6 1.7 3.8 1 1
226 1 . . . . . 2.4 1.6 3.2 1 1
227 1 . . . . . 2.3 1.5 3.1 1 1
228 1 . . . . . 2.3 1.5 3.1 1 1
229 1 . . . . . 2.4 1.6 3.2 1 1
230 1 . . . . . 2.4 1.6 3.2 1 1
231 1 . . . . . 2.4 1.6 3.2 1 1
232 1 . . . . . 2.4 1.6 3.2 1 1
233 1 . . . . . 2.3 1.5 3.1 1 1
234 1 . . . . . 2.3 1.5 3.1 1 1
235 1 . . . . . 2.5 1.6 3.4 1 1
236 1 . . . . . 2.6 1.7 3.5 1 1
237 1 . . . . . 2.6 1.7 3.7 1 1
238 1 . . . . . 2.5 1.6 3.4 1 1
239 1 . . . . . 2.6 1.7 3.5 1 1
240 1 . . . . . 2.5 1.6 5.5 1 1
241 1 . . . . . 2.4 1.6 3.2 1 1
242 1 . . . . . 2.4 1.6 3.2 1 1
243 1 . . . . . 2.5 1.6 3.2 1 1
244 1 . . . . . 2.4 1.6 3.2 1 1
245 1 . . . . . 2.3 1.5 3.1 1 1
246 1 . . . . . 2.4 1.6 3.1 1 1
247 1 . . . . . 2.4 1.6 3.2 1 1
248 1 . . . . . 2.6 1.7 3.5 1 1
249 1 . . . . . 2.4 1.6 3.1 1 1
250 1 . . . . . 2.5 1.6 3.2 1 1
251 1 . . . . . 2.6 1.8 3.5 1 1
252 1 . . . . . 2.6 1.7 3.4 1 1
253 1 . . . . . 2.6 2.5 3.6 1 1
254 1 . . . . . 2.3 1.5 3.1 1 1
255 1 . . . . . 2.4 1.6 3.2 1 1
256 1 . . . . . 2.5 1.6 3.2 1 1
257 1 . . . . . 2.5 1.6 3.4 1 1
258 1 . . . . . 2.3 1.5 3.1 1 1
259 1 . . . . . 2.4 1.6 3.2 1 1
260 1 . . . . . 2.4 1.6 3.2 1 1
261 1 . . . . . 2.5 1.6 4.9 1 1
262 1 . . . . . 2.3 1.5 3.1 1 1
263 1 . . . . . 2.6 1.7 3.4 1 1
264 1 . . . . . 2.5 1.6 3.4 1 1
265 1 . . . . . 2.9 1.9 3.4 1 1
266 1 . . . . . 2.5 1.6 3.4 1 1
267 1 . . . . . 2.4 1.6 3.2 1 1
268 1 . . . . . 2.4 1.6 3.2 1 1
269 1 . . . . . 2.4 1.6 3.2 1 1
270 1 . . . . . 2.4 1.6 3.2 1 1
271 1 . . . . . 2.6 1.7 3.5 1 1
272 1 . . . . . 2.5 1.6 3.2 1 1
273 1 . . . . . 2.4 1.6 3.2 1 1
274 1 . . . . . 2.3 1.5 3.1 1 1
275 1 . . . . . 2.6 1.7 3.5 1 1
276 1 . . . . . 2.5 1.6 3.4 1 1
277 1 . . . . . 2.3 1.5 3.1 1 1
278 1 . . . . . 2.4 1.6 3.2 1 1
279 1 . . . . . 2.5 1.6 3.4 1 1
280 1 . . . . . 2.5 1.6 3.4 1 1
281 1 . . . . . 2.5 1.6 3.4 1 1
282 1 . . . . . 2.3 1.6 3.1 1 1
283 1 . . . . . 2.4 1.6 3.2 1 1
284 1 . . . . . 2.3 1.5 3.1 1 1
285 1 . . . . . 2.3 1.5 3.1 1 1
286 1 . . . . . 2.5 1.6 3.1 1 1
287 1 . . . . . 2.3 1.5 3.1 1 1
288 1 . . . . . 2.4 1.6 3.2 1 1
289 1 . . . . . 2.3 1.6 3.1 1 1
290 1 . . . . . 2.4 1.6 3.2 1 1
291 1 . . . . . 2.4 1.6 3.2 1 1
292 1 . . . . . 2.5 1.6 3.4 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 4 LEU N 1 1 4 LEU CA 1 1 4 LEU CB 1 1 4 LEU CG -89.99999 -30.0 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 1
2 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG -89.99999 -30.0 . 13 . N . 13 . CA . 13 . CB . 13 . CG 1 1
3 . 1 1 11 PHE C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -88.9 -48.9 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
4 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 LEU N -55.8 -15.8 . 12 . N . 12 . CA . 12 . C . 13 . 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 ALA C C 27.167 2.613 35.433 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 26.738 1.609 36.467 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 25.734 2.278 37.422 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 28.031 0.091 37.070 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 27.758 1.281 38.251 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 28.769 1.616 36.928 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 26.283 0.761 35.980 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 26.214 3.127 37.955 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 25.372 1.547 38.177 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 24.859 2.665 36.856 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 27.911 1.112 37.235 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 26.629 3.717 35.357 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 MET C C 28.293 2.558 32.262 1.00 . A A . 2 MET C 1 1
1 14 1 1 2 MET CA C 28.639 3.125 33.573 1.00 . A A . 2 MET CA 1 1
1 15 1 1 2 MET CB C 30.159 3.309 33.563 1.00 . A A . 2 MET CB 1 1
1 16 1 1 2 MET CE C 30.945 6.697 35.778 1.00 . A A . 2 MET CE 1 1
1 17 1 1 2 MET CG C 30.656 4.293 34.625 1.00 . A A . 2 MET CG 1 1
1 18 1 1 2 MET H H 28.588 1.336 34.649 1.00 . A A . 2 MET H 1 1
1 19 1 1 2 MET HA H 28.138 4.088 33.657 1.00 . A A . 2 MET HA 1 1
1 20 1 1 2 MET HB2 H 30.639 2.319 33.724 1.00 . A A . 2 MET HB2 1 1
1 21 1 1 2 MET HB3 H 30.462 3.673 32.555 1.00 . A A . 2 MET HB3 1 1
1 22 1 1 2 MET HE1 H 30.623 6.172 36.703 1.00 . A A . 2 MET HE1 1 1
1 23 1 1 2 MET HE2 H 30.703 7.776 35.894 1.00 . A A . 2 MET HE2 1 1
1 24 1 1 2 MET HE3 H 32.049 6.600 35.693 1.00 . A A . 2 MET HE3 1 1
1 25 1 1 2 MET HG2 H 30.286 3.958 35.618 1.00 . A A . 2 MET HG2 1 1
1 26 1 1 2 MET HG3 H 31.765 4.252 34.652 1.00 . A A . 2 MET HG3 1 1
1 27 1 1 2 MET N N 28.157 2.233 34.596 1.00 . A A . 2 MET N 1 1
1 28 1 1 2 MET O O 28.705 1.463 31.886 1.00 . A A . 2 MET O 1 1
1 29 1 1 2 MET SD S 30.119 6.003 34.317 1.00 . A A . 2 MET SD 1 1
1 30 1 1 3 ARG C C 27.977 3.844 29.378 1.00 . A A . 3 ARG C 1 1
1 31 1 1 3 ARG CA C 27.126 3.005 30.231 1.00 . A A . 3 ARG CA 1 1
1 32 1 1 3 ARG CB C 25.700 3.436 29.931 1.00 . A A . 3 ARG CB 1 1
1 33 1 1 3 ARG CD C 23.924 3.658 28.100 1.00 . A A . 3 ARG CD 1 1
1 34 1 1 3 ARG CG C 25.405 3.445 28.430 1.00 . A A . 3 ARG CG 1 1
1 35 1 1 3 ARG CZ C 21.820 2.356 28.288 1.00 . A A . 3 ARG CZ 1 1
1 36 1 1 3 ARG H H 27.127 4.183 31.907 1.00 . A A . 3 ARG H 1 1
1 37 1 1 3 ARG HA H 27.303 1.971 30.056 1.00 . A A . 3 ARG HA 1 1
1 38 1 1 3 ARG HB2 H 24.991 2.768 30.462 1.00 . A A . 3 ARG HB2 1 1
1 39 1 1 3 ARG HB3 H 25.576 4.473 30.325 1.00 . A A . 3 ARG HB3 1 1
1 40 1 1 3 ARG HD2 H 23.515 4.528 28.662 1.00 . A A . 3 ARG HD2 1 1
1 41 1 1 3 ARG HD3 H 23.779 3.813 27.009 1.00 . A A . 3 ARG HD3 1 1
1 42 1 1 3 ARG HE H 23.649 1.677 28.939 1.00 . A A . 3 ARG HE 1 1
1 43 1 1 3 ARG HG2 H 26.001 4.265 27.966 1.00 . A A . 3 ARG HG2 1 1
1 44 1 1 3 ARG HG3 H 25.746 2.485 27.990 1.00 . A A . 3 ARG HG3 1 1
1 45 1 1 3 ARG HH11 H 21.672 4.189 27.373 1.00 . A A . 3 ARG HH11 1 1
1 46 1 1 3 ARG HH12 H 20.180 3.323 27.510 1.00 . A A . 3 ARG HH12 1 1
1 47 1 1 3 ARG HH21 H 21.619 0.491 29.132 1.00 . A A . 3 ARG HH21 1 1
1 48 1 1 3 ARG HH22 H 20.148 1.180 28.531 1.00 . A A . 3 ARG HH22 1 1
1 49 1 1 3 ARG N N 27.504 3.339 31.546 1.00 . A A . 3 ARG N 1 1
1 50 1 1 3 ARG NE N 23.168 2.435 28.501 1.00 . A A . 3 ARG NE 1 1
1 51 1 1 3 ARG NH1 N 21.165 3.380 27.670 1.00 . A A . 3 ARG NH1 1 1
1 52 1 1 3 ARG NH2 N 21.134 1.244 28.686 1.00 . A A . 3 ARG NH2 1 1
1 53 1 1 3 ARG O O 28.418 3.460 28.297 1.00 . A A . 3 ARG O 1 1
1 54 1 1 4 LEU C C 30.176 5.547 28.709 1.00 . A A . 4 LEU C 1 1
1 55 1 1 4 LEU CA C 28.904 6.096 29.314 1.00 . A A . 4 LEU CA 1 1
1 56 1 1 4 LEU CB C 29.225 7.246 30.319 1.00 . A A . 4 LEU CB 1 1
1 57 1 1 4 LEU CD1 C 28.133 9.478 30.922 1.00 . A A . 4 LEU CD1 1 1
1 58 1 1 4 LEU CD2 C 26.643 7.505 30.285 1.00 . A A . 4 LEU CD2 1 1
1 59 1 1 4 LEU CG C 27.978 7.936 30.942 1.00 . A A . 4 LEU CG 1 1
1 60 1 1 4 LEU H H 27.790 5.266 30.777 1.00 . A A . 4 LEU H 1 1
1 61 1 1 4 LEU HA H 28.265 6.458 28.528 1.00 . A A . 4 LEU HA 1 1
1 62 1 1 4 LEU HB2 H 29.836 6.825 31.148 1.00 . A A . 4 LEU HB2 1 1
1 63 1 1 4 LEU HB3 H 29.827 8.032 29.810 1.00 . A A . 4 LEU HB3 1 1
1 64 1 1 4 LEU HD11 H 27.379 9.934 30.244 1.00 . A A . 4 LEU HD11 1 1
1 65 1 1 4 LEU HD12 H 29.144 9.766 30.557 1.00 . A A . 4 LEU HD12 1 1
1 66 1 1 4 LEU HD13 H 27.991 9.899 31.939 1.00 . A A . 4 LEU HD13 1 1
1 67 1 1 4 LEU HD21 H 26.243 6.600 30.789 1.00 . A A . 4 LEU HD21 1 1
1 68 1 1 4 LEU HD22 H 26.782 7.278 29.204 1.00 . A A . 4 LEU HD22 1 1
1 69 1 1 4 LEU HD23 H 25.892 8.317 30.374 1.00 . A A . 4 LEU HD23 1 1
1 70 1 1 4 LEU HG H 27.936 7.629 32.012 1.00 . A A . 4 LEU HG 1 1
1 71 1 1 4 LEU N N 28.177 5.049 29.919 1.00 . A A . 4 LEU N 1 1
1 72 1 1 4 LEU O O 31.184 5.334 29.380 1.00 . A A . 4 LEU O 1 1
1 73 1 1 5 SER C C 31.984 5.833 25.892 1.00 . A A . 5 SER C 1 1
1 74 1 1 5 SER CA C 31.208 4.751 26.614 1.00 . A A . 5 SER CA 1 1
1 75 1 1 5 SER CB C 30.729 3.727 25.564 1.00 . A A . 5 SER CB 1 1
1 76 1 1 5 SER H H 29.259 5.513 26.890 1.00 . A A . 5 SER H 1 1
1 77 1 1 5 SER HA H 31.869 4.268 27.317 1.00 . A A . 5 SER HA 1 1
1 78 1 1 5 SER HB2 H 31.517 3.568 24.795 1.00 . A A . 5 SER HB2 1 1
1 79 1 1 5 SER HB3 H 30.512 2.755 26.059 1.00 . A A . 5 SER HB3 1 1
1 80 1 1 5 SER HG H 28.839 3.603 25.209 1.00 . A A . 5 SER HG 1 1
1 81 1 1 5 SER N N 30.102 5.326 27.380 1.00 . A A . 5 SER N 1 1
1 82 1 1 5 SER O O 33.043 6.244 26.361 1.00 . A A . 5 SER O 1 1
1 83 1 1 5 SER OG O 29.544 4.189 24.922 1.00 . A A . 5 SER OG 1 1
1 84 1 1 6 . C C 31.954 8.645 24.681 1.00 . A A . 6 DPP C 1 1
1 85 1 1 6 . CA C 32.180 7.363 23.951 1.00 . A A . 6 DPP CA 1 1
1 86 1 1 6 . CB C 31.642 7.549 22.465 1.00 . A A . 6 DPP CB 1 1
1 87 1 1 6 . H H 30.637 5.964 24.307 1.00 . A A . 6 DPP H 1 1
1 88 1 1 6 . HA H 33.235 7.133 23.946 1.00 . A A . 6 DPP HA 1 1
1 89 1 1 6 . HB2 H 31.312 6.569 22.057 1.00 . A A . 6 DPP HB2 1 1
1 90 1 1 6 . HB3 H 32.451 7.940 21.813 1.00 . A A . 6 DPP HB3 1 1
1 91 1 1 6 . N N 31.484 6.311 24.705 1.00 . A A . 6 DPP N 1 1
1 92 1 1 6 . O O 32.028 9.716 24.089 1.00 . A A . 6 DPP O 1 1
1 93 1 1 7 PHE C C 32.186 10.951 26.504 1.00 . A A . 7 PHE C 1 1
1 94 1 1 7 PHE CA C 31.403 9.759 26.696 1.00 . A A . 7 PHE CA 1 1
1 95 1 1 7 PHE CB C 30.969 9.705 28.133 1.00 . A A . 7 PHE CB 1 1
1 96 1 1 7 PHE CD1 C 28.723 8.849 27.892 1.00 . A A . 7 PHE CD1 1 1
1 97 1 1 7 PHE CD2 C 29.019 11.155 28.141 1.00 . A A . 7 PHE CD2 1 1
1 98 1 1 7 PHE CE1 C 27.406 9.043 27.775 1.00 . A A . 7 PHE CE1 1 1
1 99 1 1 7 PHE CE2 C 27.715 11.346 28.020 1.00 . A A . 7 PHE CE2 1 1
1 100 1 1 7 PHE CG C 29.535 9.897 28.088 1.00 . A A . 7 PHE CG 1 1
1 101 1 1 7 PHE CZ C 26.918 10.293 27.842 1.00 . A A . 7 PHE CZ 1 1
1 102 1 1 7 PHE H H 32.003 7.774 26.565 1.00 . A A . 7 PHE H 1 1
1 103 1 1 7 PHE HA H 30.490 9.990 26.194 1.00 . A A . 7 PHE HA 1 1
1 104 1 1 7 PHE HB2 H 31.190 8.740 28.611 1.00 . A A . 7 PHE HB2 1 1
1 105 1 1 7 PHE HB3 H 31.375 10.558 28.714 1.00 . A A . 7 PHE HB3 1 1
1 106 1 1 7 PHE HD1 H 29.132 7.873 27.819 1.00 . A A . 7 PHE HD1 1 1
1 107 1 1 7 PHE HD2 H 29.649 11.993 28.265 1.00 . A A . 7 PHE HD2 1 1
1 108 1 1 7 PHE HE1 H 26.748 8.216 27.598 1.00 . A A . 7 PHE HE1 1 1
1 109 1 1 7 PHE HE2 H 27.309 12.343 28.014 1.00 . A A . 7 PHE HE2 1 1
1 110 1 1 7 PHE HZ H 25.926 10.446 27.747 1.00 . A A . 7 PHE HZ 1 1
1 111 1 1 7 PHE N N 31.812 8.588 26.021 1.00 . A A . 7 PHE N 1 1
1 112 1 1 7 PHE O O 33.412 11.031 26.438 1.00 . A A . 7 PHE O 1 1
1 113 1 1 8 PHE C C 31.729 13.706 25.005 1.00 . A A . 8 PHE C 1 1
1 114 1 1 8 PHE CA C 31.538 13.242 26.350 1.00 . A A . 8 PHE CA 1 1
1 115 1 1 8 PHE CB C 32.534 13.822 27.365 1.00 . A A . 8 PHE CB 1 1
1 116 1 1 8 PHE CD1 C 31.407 13.013 29.332 1.00 . A A . 8 PHE CD1 1 1
1 117 1 1 8 PHE CD2 C 30.879 15.099 28.381 1.00 . A A . 8 PHE CD2 1 1
1 118 1 1 8 PHE CE1 C 30.317 13.082 30.116 1.00 . A A . 8 PHE CE1 1 1
1 119 1 1 8 PHE CE2 C 29.827 15.222 29.173 1.00 . A A . 8 PHE CE2 1 1
1 120 1 1 8 PHE CG C 31.674 14.023 28.470 1.00 . A A . 8 PHE CG 1 1
1 121 1 1 8 PHE CZ C 29.512 14.198 30.043 1.00 . A A . 8 PHE CZ 1 1
1 122 1 1 8 PHE H H 30.337 11.688 26.540 1.00 . A A . 8 PHE H 1 1
1 123 1 1 8 PHE HA H 30.513 13.636 26.605 1.00 . A A . 8 PHE HA 1 1
1 124 1 1 8 PHE HB2 H 33.325 13.100 27.634 1.00 . A A . 8 PHE HB2 1 1
1 125 1 1 8 PHE HB3 H 32.944 14.796 27.048 1.00 . A A . 8 PHE HB3 1 1
1 126 1 1 8 PHE HD1 H 32.067 12.163 29.390 1.00 . A A . 8 PHE HD1 1 1
1 127 1 1 8 PHE HD2 H 31.132 15.898 27.701 1.00 . A A . 8 PHE HD2 1 1
1 128 1 1 8 PHE HE1 H 30.076 12.245 30.755 1.00 . A A . 8 PHE HE1 1 1
1 129 1 1 8 PHE HE2 H 29.192 16.078 29.043 1.00 . A A . 8 PHE HE2 1 1
1 130 1 1 8 PHE HZ H 28.634 14.250 30.622 1.00 . A A . 8 PHE HZ 1 1
1 131 1 1 8 PHE N N 31.302 11.910 26.455 1.00 . A A . 8 PHE N 1 1
1 132 1 1 8 PHE O O 32.350 13.126 24.118 1.00 . A A . 8 PHE O 1 1
1 133 1 1 9 ARG C C 30.321 14.761 22.723 1.00 . A A . 9 ARG C 1 1
1 134 1 1 9 ARG CA C 30.878 15.590 23.784 1.00 . A A . 9 ARG CA 1 1
1 135 1 1 9 ARG CB C 32.130 16.355 23.328 1.00 . A A . 9 ARG CB 1 1
1 136 1 1 9 ARG CD C 34.285 16.518 24.648 1.00 . A A . 9 ARG CD 1 1
1 137 1 1 9 ARG CG C 32.855 17.023 24.508 1.00 . A A . 9 ARG CG 1 1
1 138 1 1 9 ARG CZ C 35.336 14.276 24.756 1.00 . A A . 9 ARG CZ 1 1
1 139 1 1 9 ARG H H 30.505 15.117 25.688 1.00 . A A . 9 ARG H 1 1
1 140 1 1 9 ARG HA H 30.135 16.233 24.092 1.00 . A A . 9 ARG HA 1 1
1 141 1 1 9 ARG HB2 H 32.823 15.652 22.814 1.00 . A A . 9 ARG HB2 1 1
1 142 1 1 9 ARG HB3 H 31.833 17.138 22.601 1.00 . A A . 9 ARG HB3 1 1
1 143 1 1 9 ARG HD2 H 34.914 16.851 23.793 1.00 . A A . 9 ARG HD2 1 1
1 144 1 1 9 ARG HD3 H 34.736 16.842 25.609 1.00 . A A . 9 ARG HD3 1 1
1 145 1 1 9 ARG HE H 33.287 14.590 24.544 1.00 . A A . 9 ARG HE 1 1
1 146 1 1 9 ARG HG2 H 32.865 18.123 24.361 1.00 . A A . 9 ARG HG2 1 1
1 147 1 1 9 ARG HG3 H 32.300 16.803 25.457 1.00 . A A . 9 ARG HG3 1 1
1 148 1 1 9 ARG HH11 H 36.623 15.872 24.876 1.00 . A A . 9 ARG HH11 1 1
1 149 1 1 9 ARG HH12 H 37.382 14.317 24.955 1.00 . A A . 9 ARG HH12 1 1
1 150 1 1 9 ARG HH21 H 34.341 12.479 24.654 1.00 . A A . 9 ARG HH21 1 1
1 151 1 1 9 ARG HH22 H 36.062 12.354 24.827 1.00 . A A . 9 ARG HH22 1 1
1 152 1 1 9 ARG N N 31.020 14.801 24.905 1.00 . A A . 9 ARG N 1 1
1 153 1 1 9 ARG NE N 34.206 15.037 24.641 1.00 . A A . 9 ARG NE 1 1
1 154 1 1 9 ARG NH1 N 36.556 14.874 24.873 1.00 . A A . 9 ARG NH1 1 1
1 155 1 1 9 ARG NH2 N 35.240 12.915 24.744 1.00 . A A . 9 ARG NH2 1 1
1 156 1 1 9 ARG O O 30.803 14.742 21.592 1.00 . A A . 9 ARG O 1 1
1 157 1 1 10 GLN C C 27.352 12.674 22.640 1.00 . A A . 10 GLN C 1 1
1 158 1 1 10 GLN CA C 28.678 13.192 22.156 1.00 . A A . 10 GLN CA 1 1
1 159 1 1 10 GLN CB C 29.749 12.098 22.095 1.00 . A A . 10 GLN CB 1 1
1 160 1 1 10 GLN CD C 30.505 9.722 21.700 1.00 . A A . 10 GLN CD 1 1
1 161 1 1 10 GLN CG C 29.269 10.683 21.748 1.00 . A A . 10 GLN CG 1 1
1 162 1 1 10 GLN H H 28.801 14.114 23.965 1.00 . A A . 10 GLN H 1 1
1 163 1 1 10 GLN HA H 28.551 13.692 21.257 1.00 . A A . 10 GLN HA 1 1
1 164 1 1 10 GLN HB2 H 30.536 12.415 21.384 1.00 . A A . 10 GLN HB2 1 1
1 165 1 1 10 GLN HB3 H 30.216 12.095 23.127 1.00 . A A . 10 GLN HB3 1 1
1 166 1 1 10 GLN HE21 H 29.601 8.282 22.891 1.00 . A A . 10 GLN HE21 1 1
1 167 1 1 10 GLN HG2 H 28.540 10.366 22.519 1.00 . A A . 10 GLN HG2 1 1
1 168 1 1 10 GLN HG3 H 28.767 10.692 20.764 1.00 . A A . 10 GLN HG3 1 1
1 169 1 1 10 GLN N N 29.210 14.081 23.076 1.00 . A A . 10 GLN N 1 1
1 170 1 1 10 GLN NE2 N 30.438 8.511 22.396 1.00 . A A . 10 GLN NE2 1 1
1 171 1 1 10 GLN O O 26.725 11.830 22.003 1.00 . A A . 10 GLN O 1 1
1 172 1 1 10 GLN OE1 O 31.496 10.034 21.042 1.00 . A A . 10 GLN OE1 1 1
1 173 1 1 11 PHE C C 24.964 13.814 25.012 1.00 . A A . 11 PHE C 1 1
1 174 1 1 11 PHE CA C 25.659 12.722 24.362 1.00 . A A . 11 PHE CA 1 1
1 175 1 1 11 PHE CB C 26.012 11.892 25.516 1.00 . A A . 11 PHE CB 1 1
1 176 1 1 11 PHE CD1 C 28.192 11.210 24.948 1.00 . A A . 11 PHE CD1 1 1
1 177 1 1 11 PHE CD2 C 26.504 9.570 25.154 1.00 . A A . 11 PHE CD2 1 1
1 178 1 1 11 PHE CE1 C 29.082 10.265 24.682 1.00 . A A . 11 PHE CE1 1 1
1 179 1 1 11 PHE CE2 C 27.395 8.595 24.888 1.00 . A A . 11 PHE CE2 1 1
1 180 1 1 11 PHE CG C 26.910 10.860 25.181 1.00 . A A . 11 PHE CG 1 1
1 181 1 1 11 PHE CZ C 28.701 8.931 24.654 1.00 . A A . 11 PHE CZ 1 1
1 182 1 1 11 PHE H H 27.403 13.844 24.322 1.00 . A A . 11 PHE H 1 1
1 183 1 1 11 PHE HA H 25.093 12.204 23.664 1.00 . A A . 11 PHE HA 1 1
1 184 1 1 11 PHE HB2 H 26.573 12.528 26.238 1.00 . A A . 11 PHE HB2 1 1
1 185 1 1 11 PHE HB3 H 25.118 11.454 25.997 1.00 . A A . 11 PHE HB3 1 1
1 186 1 1 11 PHE HD1 H 28.491 12.296 24.974 1.00 . A A . 11 PHE HD1 1 1
1 187 1 1 11 PHE HD2 H 25.471 9.333 25.342 1.00 . A A . 11 PHE HD2 1 1
1 188 1 1 11 PHE HE1 H 30.085 10.564 24.489 1.00 . A A . 11 PHE HE1 1 1
1 189 1 1 11 PHE HE2 H 27.081 7.570 24.895 1.00 . A A . 11 PHE HE2 1 1
1 190 1 1 11 PHE HZ H 29.422 8.161 24.449 1.00 . A A . 11 PHE HZ 1 1
1 191 1 1 11 PHE N N 26.881 13.205 23.779 1.00 . A A . 11 PHE N 1 1
1 192 1 1 11 PHE O O 23.747 13.904 25.134 1.00 . A A . 11 PHE O 1 1
1 193 1 1 12 ILE C C 25.510 16.800 25.403 1.00 . A A . 12 ILE C 1 1
1 194 1 1 12 ILE CA C 25.513 15.693 26.317 1.00 . A A . 12 ILE CA 1 1
1 195 1 1 12 ILE CB C 26.657 15.931 27.241 1.00 . A A . 12 ILE CB 1 1
1 196 1 1 12 ILE CD1 C 28.380 14.274 26.616 1.00 . A A . 12 ILE CD1 1 1
1 197 1 1 12 ILE CG1 C 27.269 14.618 27.589 1.00 . A A . 12 ILE CG1 1 1
1 198 1 1 12 ILE CG2 C 26.202 16.747 28.461 1.00 . A A . 12 ILE CG2 1 1
1 199 1 1 12 ILE H H 26.802 14.422 25.467 1.00 . A A . 12 ILE H 1 1
1 200 1 1 12 ILE HA H 24.641 15.540 26.796 1.00 . A A . 12 ILE HA 1 1
1 201 1 1 12 ILE HB H 27.459 16.467 26.697 1.00 . A A . 12 ILE HB 1 1
1 202 1 1 12 ILE HD11 H 29.295 14.765 26.925 1.00 . A A . 12 ILE HD11 1 1
1 203 1 1 12 ILE HD12 H 28.143 14.630 25.587 1.00 . A A . 12 ILE HD12 1 1
1 204 1 1 12 ILE HD13 H 28.545 13.175 26.586 1.00 . A A . 12 ILE HD13 1 1
1 205 1 1 12 ILE HG12 H 27.658 14.649 28.618 1.00 . A A . 12 ILE HG12 1 1
1 206 1 1 12 ILE HG13 H 26.521 13.853 27.529 1.00 . A A . 12 ILE HG13 1 1
1 207 1 1 12 ILE HG21 H 27.075 17.015 29.093 1.00 . A A . 12 ILE HG21 1 1
1 208 1 1 12 ILE HG22 H 25.487 16.159 29.074 1.00 . A A . 12 ILE HG22 1 1
1 209 1 1 12 ILE HG23 H 25.701 17.684 28.135 1.00 . A A . 12 ILE HG23 1 1
1 210 1 1 12 ILE N N 25.827 14.591 25.562 1.00 . A A . 12 ILE N 1 1
1 211 1 1 12 ILE O O 24.775 17.783 25.458 1.00 . A A . 12 ILE O 1 1
1 212 1 1 13 LEU C C 26.538 17.053 22.226 1.00 . A A . 13 LEU C 1 1
1 213 1 1 13 LEU CA C 26.874 17.424 23.607 1.00 . A A . 13 LEU CA 1 1
1 214 1 1 13 LEU CB C 28.296 17.181 23.876 1.00 . A A . 13 LEU CB 1 1
1 215 1 1 13 LEU CD1 C 27.863 19.082 25.523 1.00 . A A . 13 LEU CD1 1 1
1 216 1 1 13 LEU CD2 C 29.634 17.356 26.002 1.00 . A A . 13 LEU CD2 1 1
1 217 1 1 13 LEU CG C 28.916 18.155 24.906 1.00 . A A . 13 LEU CG 1 1
1 218 1 1 13 LEU H H 26.828 15.628 24.469 1.00 . A A . 13 LEU H 1 1
1 219 1 1 13 LEU HA H 26.581 18.392 23.848 1.00 . A A . 13 LEU HA 1 1
1 220 1 1 13 LEU HB2 H 28.334 16.084 24.335 1.00 . A A . 13 LEU HB2 1 1
1 221 1 1 13 LEU HB3 H 28.870 17.182 22.935 1.00 . A A . 13 LEU HB3 1 1
1 222 1 1 13 LEU HD11 H 27.507 19.814 24.769 1.00 . A A . 13 LEU HD11 1 1
1 223 1 1 13 LEU HD12 H 28.285 19.633 26.387 1.00 . A A . 13 LEU HD12 1 1
1 224 1 1 13 LEU HD13 H 26.991 18.484 25.870 1.00 . A A . 13 LEU HD13 1 1
1 225 1 1 13 LEU HD21 H 29.446 16.272 25.848 1.00 . A A . 13 LEU HD21 1 1
1 226 1 1 13 LEU HD22 H 29.258 17.637 27.008 1.00 . A A . 13 LEU HD22 1 1
1 227 1 1 13 LEU HD23 H 30.727 17.528 25.961 1.00 . A A . 13 LEU HD23 1 1
1 228 1 1 13 LEU HG H 29.672 18.780 24.385 1.00 . A A . 13 LEU HG 1 1
1 229 1 1 13 LEU N N 26.399 16.536 24.513 1.00 . A A . 13 LEU N 1 1
1 230 1 1 13 LEU O O 26.804 17.777 21.292 1.00 . A A . 13 LEU O 1 1
1 231 1 1 14 GLN C C 24.748 16.341 20.039 1.00 . A A . 14 GLN C 1 1
1 232 1 1 14 GLN CA C 25.530 15.351 20.848 1.00 . A A . 14 GLN CA 1 1
1 233 1 1 14 GLN CB C 24.585 14.205 21.134 1.00 . A A . 14 GLN CB 1 1
1 234 1 1 14 GLN CD C 22.735 13.443 22.605 1.00 . A A . 14 GLN CD 1 1
1 235 1 1 14 GLN CG C 23.686 14.600 22.302 1.00 . A A . 14 GLN CG 1 1
1 236 1 1 14 GLN H H 25.763 15.354 22.922 1.00 . A A . 14 GLN H 1 1
1 237 1 1 14 GLN HA H 26.377 15.025 20.309 1.00 . A A . 14 GLN HA 1 1
1 238 1 1 14 GLN HB2 H 23.967 13.999 20.228 1.00 . A A . 14 GLN HB2 1 1
1 239 1 1 14 GLN HB3 H 25.163 13.292 21.408 1.00 . A A . 14 GLN HB3 1 1
1 240 1 1 14 GLN HE21 H 21.311 14.723 23.331 1.00 . A A . 14 GLN HE21 1 1
1 241 1 1 14 GLN HE22 H 20.877 13.048 23.366 1.00 . A A . 14 GLN HE22 1 1
1 242 1 1 14 GLN HG2 H 24.330 14.847 23.196 1.00 . A A . 14 GLN HG2 1 1
1 243 1 1 14 GLN HG3 H 23.100 15.501 22.043 1.00 . A A . 14 GLN HG3 1 1
1 244 1 1 14 GLN N N 25.948 15.906 22.111 1.00 . A A . 14 GLN N 1 1
1 245 1 1 14 GLN NE2 N 21.535 13.767 23.149 1.00 . A A . 14 GLN NE2 1 1
1 246 1 1 14 GLN O O 24.801 16.350 18.812 1.00 . A A . 14 GLN O 1 1
1 247 1 1 14 GLN OE1 O 23.047 12.284 22.358 1.00 . A A . 14 GLN OE1 1 1
1 248 1 1 15 ARG C C 23.878 19.374 19.687 1.00 . A A . 15 ARG C 1 1
1 249 1 1 15 ARG CA C 23.144 18.125 20.083 1.00 . A A . 15 ARG CA 1 1
1 250 1 1 15 ARG CB C 22.005 18.526 21.007 1.00 . A A . 15 ARG CB 1 1
1 251 1 1 15 ARG CD C 21.422 19.643 23.217 1.00 . A A . 15 ARG CD 1 1
1 252 1 1 15 ARG CG C 22.508 19.379 22.170 1.00 . A A . 15 ARG CG 1 1
1 253 1 1 15 ARG CZ C 21.242 20.841 25.381 1.00 . A A . 15 ARG CZ 1 1
1 254 1 1 15 ARG H H 24.023 17.215 21.725 1.00 . A A . 15 ARG H 1 1
1 255 1 1 15 ARG HA H 22.764 17.637 19.214 1.00 . A A . 15 ARG HA 1 1
1 256 1 1 15 ARG HB2 H 21.240 19.087 20.430 1.00 . A A . 15 ARG HB2 1 1
1 257 1 1 15 ARG HB3 H 21.539 17.605 21.413 1.00 . A A . 15 ARG HB3 1 1
1 258 1 1 15 ARG HD2 H 20.556 20.174 22.763 1.00 . A A . 15 ARG HD2 1 1
1 259 1 1 15 ARG HD3 H 21.082 18.692 23.681 1.00 . A A . 15 ARG HD3 1 1
1 260 1 1 15 ARG HE H 22.936 20.838 24.214 1.00 . A A . 15 ARG HE 1 1
1 261 1 1 15 ARG HG2 H 23.373 18.865 22.646 1.00 . A A . 15 ARG HG2 1 1
1 262 1 1 15 ARG HG3 H 22.875 20.350 21.771 1.00 . A A . 15 ARG HG3 1 1
1 263 1 1 15 ARG HH11 H 19.567 19.823 24.765 1.00 . A A . 15 ARG HH11 1 1
1 264 1 1 15 ARG HH12 H 19.405 20.639 26.284 1.00 . A A . 15 ARG HH12 1 1
1 265 1 1 15 ARG HH21 H 22.717 21.949 26.283 1.00 . A A . 15 ARG HH21 1 1
1 266 1 1 15 ARG HH22 H 21.227 21.868 27.161 1.00 . A A . 15 ARG HH22 1 1
1 267 1 1 15 ARG N N 24.006 17.193 20.732 1.00 . A A . 15 ARG N 1 1
1 268 1 1 15 ARG NE N 21.995 20.506 24.291 1.00 . A A . 15 ARG NE 1 1
1 269 1 1 15 ARG NH1 N 19.957 20.395 25.487 1.00 . A A . 15 ARG NH1 1 1
1 270 1 1 15 ARG NH2 N 21.777 21.623 26.363 1.00 . A A . 15 ARG NH2 1 1
1 271 1 1 15 ARG O O 23.421 20.125 18.827 1.00 . A A . 15 ARG O 1 1
1 272 1 1 16 LYS C C 26.826 20.422 19.061 1.00 . A A . 16 LYS C 1 1
1 273 1 1 16 LYS CA C 25.782 20.827 20.020 1.00 . A A . 16 LYS CA 1 1
1 274 1 1 16 LYS CB C 26.479 21.402 21.266 1.00 . A A . 16 LYS CB 1 1
1 275 1 1 16 LYS CD C 26.154 22.190 23.667 1.00 . A A . 16 LYS CD 1 1
1 276 1 1 16 LYS CE C 26.201 23.711 23.496 1.00 . A A . 16 LYS CE 1 1
1 277 1 1 16 LYS CG C 25.535 21.480 22.459 1.00 . A A . 16 LYS CG 1 1
1 278 1 1 16 LYS H H 25.449 18.969 20.941 1.00 . A A . 16 LYS H 1 1
1 279 1 1 16 LYS HA H 25.129 21.543 19.568 1.00 . A A . 16 LYS HA 1 1
1 280 1 1 16 LYS HB2 H 27.346 20.755 21.534 1.00 . A A . 16 LYS HB2 1 1
1 281 1 1 16 LYS HB3 H 26.862 22.420 21.039 1.00 . A A . 16 LYS HB3 1 1
1 282 1 1 16 LYS HD2 H 25.561 21.947 24.575 1.00 . A A . 16 LYS HD2 1 1
1 283 1 1 16 LYS HD3 H 27.187 21.811 23.822 1.00 . A A . 16 LYS HD3 1 1
1 284 1 1 16 LYS HE2 H 26.872 23.989 22.654 1.00 . A A . 16 LYS HE2 1 1
1 285 1 1 16 LYS HE3 H 25.184 24.113 23.304 1.00 . A A . 16 LYS HE3 1 1
1 286 1 1 16 LYS HG2 H 24.609 22.012 22.156 1.00 . A A . 16 LYS HG2 1 1
1 287 1 1 16 LYS HG3 H 25.256 20.442 22.748 1.00 . A A . 16 LYS HG3 1 1
1 288 1 1 16 LYS HZ1 H 27.048 23.621 25.387 1.00 . A A . 16 LYS HZ1 1 1
1 289 1 1 16 LYS HZ2 H 25.972 24.916 25.167 1.00 . A A . 16 LYS HZ2 1 1
1 290 1 1 16 LYS HZ3 H 27.520 24.974 24.476 1.00 . A A . 16 LYS HZ3 1 1
1 291 1 1 16 LYS N N 25.036 19.621 20.307 1.00 . A A . 16 LYS N 1 1
1 292 1 1 16 LYS NZ N 26.724 24.353 24.723 1.00 . A A . 16 LYS NZ 1 1
1 293 1 1 16 LYS O O 27.260 21.171 18.188 1.00 . A A . 16 LYS O 1 1
1 294 1 1 17 LYS C C 27.537 17.869 17.261 1.00 . A A . 17 LYS C 1 1
1 295 1 1 17 LYS CA C 28.246 18.579 18.425 1.00 . A A . 17 LYS CA 1 1
1 296 1 1 17 LYS CB C 29.082 17.544 19.197 1.00 . A A . 17 LYS CB 1 1
1 297 1 1 17 LYS CD C 31.167 18.974 19.543 1.00 . A A . 17 LYS CD 1 1
1 298 1 1 17 LYS CE C 32.156 19.549 20.559 1.00 . A A . 17 LYS CE 1 1
1 299 1 1 17 LYS CG C 30.036 18.184 20.210 1.00 . A A . 17 LYS CG 1 1
1 300 1 1 17 LYS H H 26.867 18.637 20.031 1.00 . A A . 17 LYS H 1 1
1 301 1 1 17 LYS HA H 28.876 19.362 18.033 1.00 . A A . 17 LYS HA 1 1
1 302 1 1 17 LYS HB2 H 28.383 16.867 19.740 1.00 . A A . 17 LYS HB2 1 1
1 303 1 1 17 LYS HB3 H 29.670 16.934 18.479 1.00 . A A . 17 LYS HB3 1 1
1 304 1 1 17 LYS HD2 H 31.713 18.307 18.842 1.00 . A A . 17 LYS HD2 1 1
1 305 1 1 17 LYS HD3 H 30.729 19.808 18.952 1.00 . A A . 17 LYS HD3 1 1
1 306 1 1 17 LYS HE2 H 31.643 20.247 21.252 1.00 . A A . 17 LYS HE2 1 1
1 307 1 1 17 LYS HE3 H 32.633 18.732 21.142 1.00 . A A . 17 LYS HE3 1 1
1 308 1 1 17 LYS HG2 H 29.459 18.866 20.869 1.00 . A A . 17 LYS HG2 1 1
1 309 1 1 17 LYS HG3 H 30.476 17.386 20.844 1.00 . A A . 17 LYS HG3 1 1
1 310 1 1 17 LYS HZ1 H 34.146 20.056 20.283 1.00 . A A . 17 LYS HZ1 1 1
1 311 1 1 17 LYS HZ2 H 33.057 21.321 19.973 1.00 . A A . 17 LYS HZ2 1 1
1 312 1 1 17 LYS HZ3 H 33.226 20.052 18.856 1.00 . A A . 17 LYS HZ3 1 1
1 313 1 1 17 LYS N N 27.240 19.186 19.255 1.00 . A A . 17 LYS N 1 1
1 314 1 1 17 LYS NZ N 33.226 20.300 19.866 1.00 . A A . 17 LYS NZ 1 1
1 315 1 1 17 LYS O O 27.524 16.607 17.250 1.00 . A A . 17 LYS O 1 1
1 316 1 1 17 LYS OXT O 27.010 18.582 16.363 1.00 . A A . 17 LYS OXT 1 1
2 317 1 1 1 ALA C C 27.473 2.491 35.452 1.00 . A A . 1 ALA C 1 1
2 318 1 1 1 ALA CA C 27.325 1.468 36.543 1.00 . A A . 1 ALA CA 1 1
2 319 1 1 1 ALA CB C 28.270 1.839 37.698 1.00 . A A . 1 ALA CB 1 1
2 320 1 1 1 ALA H1 H 28.580 -0.185 36.403 1.00 . A A . 1 ALA H1 1 1
2 321 1 1 1 ALA H2 H 27.676 0.117 34.997 1.00 . A A . 1 ALA H2 1 1
2 322 1 1 1 ALA H3 H 26.926 -0.566 36.360 1.00 . A A . 1 ALA H3 1 1
2 323 1 1 1 ALA HA H 26.302 1.454 36.884 1.00 . A A . 1 ALA HA 1 1
2 324 1 1 1 ALA HB1 H 29.326 1.831 37.352 1.00 . A A . 1 ALA HB1 1 1
2 325 1 1 1 ALA HB2 H 28.166 1.109 38.529 1.00 . A A . 1 ALA HB2 1 1
2 326 1 1 1 ALA HB3 H 28.029 2.853 38.085 1.00 . A A . 1 ALA HB3 1 1
2 327 1 1 1 ALA N N 27.651 0.107 36.037 1.00 . A A . 1 ALA N 1 1
2 328 1 1 1 ALA O O 26.610 3.348 35.268 1.00 . A A . 1 ALA O 1 1
2 329 1 1 2 MET C C 28.554 2.688 32.352 1.00 . A A . 2 MET C 1 1
2 330 1 1 2 MET CA C 28.820 3.357 33.631 1.00 . A A . 2 MET CA 1 1
2 331 1 1 2 MET CB C 30.258 3.871 33.546 1.00 . A A . 2 MET CB 1 1
2 332 1 1 2 MET CE C 30.570 6.427 36.764 1.00 . A A . 2 MET CE 1 1
2 333 1 1 2 MET CG C 30.719 4.587 34.819 1.00 . A A . 2 MET CG 1 1
2 334 1 1 2 MET H H 29.285 1.716 34.834 1.00 . A A . 2 MET H 1 1
2 335 1 1 2 MET HA H 28.125 4.191 33.718 1.00 . A A . 2 MET HA 1 1
2 336 1 1 2 MET HB2 H 30.928 3.007 33.340 1.00 . A A . 2 MET HB2 1 1
2 337 1 1 2 MET HB3 H 30.331 4.569 32.684 1.00 . A A . 2 MET HB3 1 1
2 338 1 1 2 MET HE1 H 30.477 5.569 37.464 1.00 . A A . 2 MET HE1 1 1
2 339 1 1 2 MET HE2 H 30.126 7.319 37.255 1.00 . A A . 2 MET HE2 1 1
2 340 1 1 2 MET HE3 H 31.651 6.625 36.605 1.00 . A A . 2 MET HE3 1 1
2 341 1 1 2 MET HG2 H 30.654 3.873 35.670 1.00 . A A . 2 MET HG2 1 1
2 342 1 1 2 MET HG3 H 31.788 4.867 34.699 1.00 . A A . 2 MET HG3 1 1
2 343 1 1 2 MET N N 28.589 2.416 34.695 1.00 . A A . 2 MET N 1 1
2 344 1 1 2 MET O O 29.163 1.683 31.991 1.00 . A A . 2 MET O 1 1
2 345 1 1 2 MET SD S 29.738 6.073 35.190 1.00 . A A . 2 MET SD 1 1
2 346 1 1 3 ARG C C 28.039 3.669 29.442 1.00 . A A . 3 ARG C 1 1
2 347 1 1 3 ARG CA C 27.260 2.820 30.356 1.00 . A A . 3 ARG CA 1 1
2 348 1 1 3 ARG CB C 25.799 3.105 30.056 1.00 . A A . 3 ARG CB 1 1
2 349 1 1 3 ARG CD C 23.963 3.020 28.296 1.00 . A A . 3 ARG CD 1 1
2 350 1 1 3 ARG CG C 25.468 2.956 28.577 1.00 . A A . 3 ARG CG 1 1
2 351 1 1 3 ARG CZ C 21.974 1.611 28.756 1.00 . A A . 3 ARG CZ 1 1
2 352 1 1 3 ARG H H 27.079 4.039 31.990 1.00 . A A . 3 ARG H 1 1
2 353 1 1 3 ARG HA H 27.524 1.797 30.255 1.00 . A A . 3 ARG HA 1 1
2 354 1 1 3 ARG HB2 H 25.160 2.433 30.664 1.00 . A A . 3 ARG HB2 1 1
2 355 1 1 3 ARG HB3 H 25.596 4.159 30.361 1.00 . A A . 3 ARG HB3 1 1
2 356 1 1 3 ARG HD2 H 23.504 3.899 28.801 1.00 . A A . 3 ARG HD2 1 1
2 357 1 1 3 ARG HD3 H 23.766 3.066 27.204 1.00 . A A . 3 ARG HD3 1 1
2 358 1 1 3 ARG HE H 23.896 1.072 29.250 1.00 . A A . 3 ARG HE 1 1
2 359 1 1 3 ARG HG2 H 25.981 3.778 28.022 1.00 . A A . 3 ARG HG2 1 1
2 360 1 1 3 ARG HG3 H 25.872 1.990 28.209 1.00 . A A . 3 ARG HG3 1 1
2 361 1 1 3 ARG HH11 H 21.614 3.407 27.827 1.00 . A A . 3 ARG HH11 1 1
2 362 1 1 3 ARG HH12 H 20.203 2.451 28.132 1.00 . A A . 3 ARG HH12 1 1
2 363 1 1 3 ARG HH21 H 21.978 -0.232 29.665 1.00 . A A . 3 ARG HH21 1 1
2 364 1 1 3 ARG HH22 H 20.414 0.345 29.194 1.00 . A A . 3 ARG HH22 1 1
2 365 1 1 3 ARG N N 27.605 3.270 31.644 1.00 . A A . 3 ARG N 1 1
2 366 1 1 3 ARG NE N 23.328 1.781 28.833 1.00 . A A . 3 ARG NE 1 1
2 367 1 1 3 ARG NH1 N 21.193 2.575 28.188 1.00 . A A . 3 ARG NH1 1 1
2 368 1 1 3 ARG NH2 N 21.405 0.474 29.249 1.00 . A A . 3 ARG NH2 1 1
2 369 1 1 3 ARG O O 28.541 3.243 28.405 1.00 . A A . 3 ARG O 1 1
2 370 1 1 4 LEU C C 30.017 5.530 28.585 1.00 . A A . 4 LEU C 1 1
2 371 1 1 4 LEU CA C 28.724 6.005 29.216 1.00 . A A . 4 LEU CA 1 1
2 372 1 1 4 LEU CB C 28.997 7.188 30.193 1.00 . A A . 4 LEU CB 1 1
2 373 1 1 4 LEU CD1 C 27.830 9.361 30.858 1.00 . A A . 4 LEU CD1 1 1
2 374 1 1 4 LEU CD2 C 26.414 7.372 30.117 1.00 . A A . 4 LEU CD2 1 1
2 375 1 1 4 LEU CG C 27.721 7.818 30.817 1.00 . A A . 4 LEU CG 1 1
2 376 1 1 4 LEU H H 27.632 5.174 30.696 1.00 . A A . 4 LEU H 1 1
2 377 1 1 4 LEU HA H 28.039 6.311 28.443 1.00 . A A . 4 LEU HA 1 1
2 378 1 1 4 LEU HB2 H 29.640 6.818 31.022 1.00 . A A . 4 LEU HB2 1 1
2 379 1 1 4 LEU HB3 H 29.548 7.991 29.664 1.00 . A A . 4 LEU HB3 1 1
2 380 1 1 4 LEU HD11 H 27.747 9.732 31.901 1.00 . A A . 4 LEU HD11 1 1
2 381 1 1 4 LEU HD12 H 27.021 9.824 30.253 1.00 . A A . 4 LEU HD12 1 1
2 382 1 1 4 LEU HD13 H 28.808 9.695 30.442 1.00 . A A . 4 LEU HD13 1 1
2 383 1 1 4 LEU HD21 H 26.581 7.186 29.033 1.00 . A A . 4 LEU HD21 1 1
2 384 1 1 4 LEU HD22 H 25.641 8.163 30.216 1.00 . A A . 4 LEU HD22 1 1
2 385 1 1 4 LEU HD23 H 26.028 6.440 30.583 1.00 . A A . 4 LEU HD23 1 1
2 386 1 1 4 LEU HG H 27.668 7.467 31.872 1.00 . A A . 4 LEU HG 1 1
2 387 1 1 4 LEU N N 28.086 4.929 29.877 1.00 . A A . 4 LEU N 1 1
2 388 1 1 4 LEU O O 31.060 5.425 29.228 1.00 . A A . 4 LEU O 1 1
2 389 1 1 5 SER C C 31.813 5.836 25.804 1.00 . A A . 5 SER C 1 1
2 390 1 1 5 SER CA C 31.048 4.720 26.493 1.00 . A A . 5 SER CA 1 1
2 391 1 1 5 SER CB C 30.603 3.701 25.421 1.00 . A A . 5 SER CB 1 1
2 392 1 1 5 SER H H 29.052 5.350 26.798 1.00 . A A . 5 SER H 1 1
2 393 1 1 5 SER HA H 31.714 4.237 27.192 1.00 . A A . 5 SER HA 1 1
2 394 1 1 5 SER HB2 H 29.987 2.904 25.893 1.00 . A A . 5 SER HB2 1 1
2 395 1 1 5 SER HB3 H 29.996 4.204 24.639 1.00 . A A . 5 SER HB3 1 1
2 396 1 1 5 SER HG H 32.038 2.415 25.413 1.00 . A A . 5 SER HG 1 1
2 397 1 1 5 SER N N 29.920 5.247 27.267 1.00 . A A . 5 SER N 1 1
2 398 1 1 5 SER O O 32.853 6.258 26.304 1.00 . A A . 5 SER O 1 1
2 399 1 1 5 SER OG O 31.736 3.096 24.806 1.00 . A A . 5 SER OG 1 1
2 400 1 1 6 . C C 31.775 8.678 24.658 1.00 . A A . 6 DPP C 1 1
2 401 1 1 6 . CA C 32.030 7.418 23.902 1.00 . A A . 6 DPP CA 1 1
2 402 1 1 6 . CB C 31.525 7.637 22.408 1.00 . A A . 6 DPP CB 1 1
2 403 1 1 6 . H H 30.499 5.991 24.189 1.00 . A A . 6 DPP H 1 1
2 404 1 1 6 . HA H 33.086 7.198 23.918 1.00 . A A . 6 DPP HA 1 1
2 405 1 1 6 . HB2 H 31.206 6.666 21.971 1.00 . A A . 6 DPP HB2 1 1
2 406 1 1 6 . HB3 H 32.351 8.042 21.785 1.00 . A A . 6 DPP HB3 1 1
2 407 1 1 6 . N N 31.329 6.337 24.616 1.00 . A A . 6 DPP N 1 1
2 408 1 1 6 . O O 31.865 9.764 24.098 1.00 . A A . 6 DPP O 1 1
2 409 1 1 7 PHE C C 31.935 10.930 26.553 1.00 . A A . 7 PHE C 1 1
2 410 1 1 7 PHE CA C 31.150 9.732 26.682 1.00 . A A . 7 PHE CA 1 1
2 411 1 1 7 PHE CB C 30.676 9.633 28.101 1.00 . A A . 7 PHE CB 1 1
2 412 1 1 7 PHE CD1 C 28.430 8.773 27.786 1.00 . A A . 7 PHE CD1 1 1
2 413 1 1 7 PHE CD2 C 28.721 11.077 28.094 1.00 . A A . 7 PHE CD2 1 1
2 414 1 1 7 PHE CE1 C 27.116 8.973 27.643 1.00 . A A . 7 PHE CE1 1 1
2 415 1 1 7 PHE CE2 C 27.422 11.270 27.946 1.00 . A A . 7 PHE CE2 1 1
2 416 1 1 7 PHE CG C 29.241 9.819 28.024 1.00 . A A . 7 PHE CG 1 1
2 417 1 1 7 PHE CZ C 26.630 10.221 27.725 1.00 . A A . 7 PHE CZ 1 1
2 418 1 1 7 PHE H H 31.758 7.753 26.516 1.00 . A A . 7 PHE H 1 1
2 419 1 1 7 PHE HA H 30.251 9.977 26.162 1.00 . A A . 7 PHE HA 1 1
2 420 1 1 7 PHE HB2 H 30.892 8.656 28.555 1.00 . A A . 7 PHE HB2 1 1
2 421 1 1 7 PHE HB3 H 31.061 10.470 28.720 1.00 . A A . 7 PHE HB3 1 1
2 422 1 1 7 PHE HD1 H 28.837 7.795 27.702 1.00 . A A . 7 PHE HD1 1 1
2 423 1 1 7 PHE HD2 H 29.350 11.912 28.253 1.00 . A A . 7 PHE HD2 1 1
2 424 1 1 7 PHE HE1 H 26.460 8.152 27.433 1.00 . A A . 7 PHE HE1 1 1
2 425 1 1 7 PHE HE2 H 27.015 12.267 27.951 1.00 . A A . 7 PHE HE2 1 1
2 426 1 1 7 PHE HZ H 25.641 10.377 27.611 1.00 . A A . 7 PHE HZ 1 1
2 427 1 1 7 PHE N N 31.585 8.583 25.988 1.00 . A A . 7 PHE N 1 1
2 428 1 1 7 PHE O O 33.163 11.016 26.532 1.00 . A A . 7 PHE O 1 1
2 429 1 1 8 PHE C C 31.518 13.728 25.121 1.00 . A A . 8 PHE C 1 1
2 430 1 1 8 PHE CA C 31.286 13.224 26.444 1.00 . A A . 8 PHE CA 1 1
2 431 1 1 8 PHE CB C 32.247 13.776 27.507 1.00 . A A . 8 PHE CB 1 1
2 432 1 1 8 PHE CD1 C 31.063 12.916 29.416 1.00 . A A . 8 PHE CD1 1 1
2 433 1 1 8 PHE CD2 C 30.557 15.023 28.502 1.00 . A A . 8 PHE CD2 1 1
2 434 1 1 8 PHE CE1 C 29.951 12.962 30.167 1.00 . A A . 8 PHE CE1 1 1
2 435 1 1 8 PHE CE2 C 29.482 15.124 29.266 1.00 . A A . 8 PHE CE2 1 1
2 436 1 1 8 PHE CG C 31.352 13.946 28.587 1.00 . A A . 8 PHE CG 1 1
2 437 1 1 8 PHE CZ C 29.146 14.077 30.099 1.00 . A A . 8 PHE CZ 1 1
2 438 1 1 8 PHE H H 30.083 11.662 26.549 1.00 . A A . 8 PHE H 1 1
2 439 1 1 8 PHE HA H 30.252 13.607 26.679 1.00 . A A . 8 PHE HA 1 1
2 440 1 1 8 PHE HB2 H 33.029 13.046 27.783 1.00 . A A . 8 PHE HB2 1 1
2 441 1 1 8 PHE HB3 H 32.668 14.757 27.231 1.00 . A A . 8 PHE HB3 1 1
2 442 1 1 8 PHE HD1 H 31.723 12.065 29.472 1.00 . A A . 8 PHE HD1 1 1
2 443 1 1 8 PHE HD2 H 30.829 15.839 27.850 1.00 . A A . 8 PHE HD2 1 1
2 444 1 1 8 PHE HE1 H 29.696 12.111 30.780 1.00 . A A . 8 PHE HE1 1 1
2 445 1 1 8 PHE HE2 H 28.848 15.981 29.139 1.00 . A A . 8 PHE HE2 1 1
2 446 1 1 8 PHE HZ H 28.251 14.113 30.655 1.00 . A A . 8 PHE HZ 1 1
2 447 1 1 8 PHE N N 31.051 11.888 26.501 1.00 . A A . 8 PHE N 1 1
2 448 1 1 8 PHE O O 32.172 13.178 24.238 1.00 . A A . 8 PHE O 1 1
2 449 1 1 9 ARG C C 30.184 14.846 22.830 1.00 . A A . 9 ARG C 1 1
2 450 1 1 9 ARG CA C 30.702 15.645 23.931 1.00 . A A . 9 ARG CA 1 1
2 451 1 1 9 ARG CB C 31.968 16.426 23.545 1.00 . A A . 9 ARG CB 1 1
2 452 1 1 9 ARG CD C 34.069 16.557 24.955 1.00 . A A . 9 ARG CD 1 1
2 453 1 1 9 ARG CG C 32.645 17.062 24.771 1.00 . A A . 9 ARG CG 1 1
2 454 1 1 9 ARG CZ C 35.119 14.313 25.062 1.00 . A A . 9 ARG CZ 1 1
2 455 1 1 9 ARG H H 30.268 15.114 25.807 1.00 . A A . 9 ARG H 1 1
2 456 1 1 9 ARG HA H 29.947 16.277 24.234 1.00 . A A . 9 ARG HA 1 1
2 457 1 1 9 ARG HB2 H 32.682 15.741 23.039 1.00 . A A . 9 ARG HB2 1 1
2 458 1 1 9 ARG HB3 H 31.697 17.228 22.829 1.00 . A A . 9 ARG HB3 1 1
2 459 1 1 9 ARG HD2 H 34.733 16.913 24.135 1.00 . A A . 9 ARG HD2 1 1
2 460 1 1 9 ARG HD3 H 34.480 16.854 25.943 1.00 . A A . 9 ARG HD3 1 1
2 461 1 1 9 ARG HE H 33.085 14.629 24.742 1.00 . A A . 9 ARG HE 1 1
2 462 1 1 9 ARG HG2 H 32.658 18.166 24.654 1.00 . A A . 9 ARG HG2 1 1
2 463 1 1 9 ARG HG3 H 32.053 16.817 25.689 1.00 . A A . 9 ARG HG3 1 1
2 464 1 1 9 ARG HH11 H 36.389 15.907 25.323 1.00 . A A . 9 ARG HH11 1 1
2 465 1 1 9 ARG HH12 H 37.148 14.353 25.393 1.00 . A A . 9 ARG HH12 1 1
2 466 1 1 9 ARG HH21 H 34.141 12.519 24.840 1.00 . A A . 9 ARG HH21 1 1
2 467 1 1 9 ARG HH22 H 35.847 12.391 25.114 1.00 . A A . 9 ARG HH22 1 1
2 468 1 1 9 ARG N N 30.810 14.822 25.031 1.00 . A A . 9 ARG N 1 1
2 469 1 1 9 ARG NE N 33.995 15.076 24.904 1.00 . A A . 9 ARG NE 1 1
2 470 1 1 9 ARG NH1 N 36.327 14.911 25.279 1.00 . A A . 9 ARG NH1 1 1
2 471 1 1 9 ARG NH2 N 35.030 12.954 25.000 1.00 . A A . 9 ARG NH2 1 1
2 472 1 1 9 ARG O O 30.705 14.861 21.715 1.00 . A A . 9 ARG O 1 1
2 473 1 1 10 GLN C C 27.227 12.751 22.587 1.00 . A A . 10 GLN C 1 1
2 474 1 1 10 GLN CA C 28.565 13.288 22.162 1.00 . A A . 10 GLN CA 1 1
2 475 1 1 10 GLN CB C 29.643 12.200 22.106 1.00 . A A . 10 GLN CB 1 1
2 476 1 1 10 GLN CD C 30.416 9.833 21.669 1.00 . A A . 10 GLN CD 1 1
2 477 1 1 10 GLN CG C 29.179 10.794 21.702 1.00 . A A . 10 GLN CG 1 1
2 478 1 1 10 GLN H H 28.623 14.160 24.000 1.00 . A A . 10 GLN H 1 1
2 479 1 1 10 GLN HA H 28.466 13.814 21.274 1.00 . A A . 10 GLN HA 1 1
2 480 1 1 10 GLN HB2 H 30.451 12.538 21.429 1.00 . A A . 10 GLN HB2 1 1
2 481 1 1 10 GLN HB3 H 30.075 12.167 23.152 1.00 . A A . 10 GLN HB3 1 1
2 482 1 1 10 GLN HE21 H 29.473 8.362 22.790 1.00 . A A . 10 GLN HE21 1 1
2 483 1 1 10 GLN HG2 H 28.424 10.455 22.439 1.00 . A A . 10 GLN HG2 1 1
2 484 1 1 10 GLN HG3 H 28.710 10.831 20.702 1.00 . A A . 10 GLN HG3 1 1
2 485 1 1 10 GLN N N 29.063 14.153 23.123 1.00 . A A . 10 GLN N 1 1
2 486 1 1 10 GLN NE2 N 30.326 8.603 22.329 1.00 . A A . 10 GLN NE2 1 1
2 487 1 1 10 GLN O O 26.626 11.922 21.906 1.00 . A A . 10 GLN O 1 1
2 488 1 1 10 GLN OE1 O 31.428 10.163 21.052 1.00 . A A . 10 GLN OE1 1 1
2 489 1 1 11 PHE C C 24.755 13.810 24.907 1.00 . A A . 11 PHE C 1 1
2 490 1 1 11 PHE CA C 25.480 12.738 24.253 1.00 . A A . 11 PHE CA 1 1
2 491 1 1 11 PHE CB C 25.798 11.880 25.401 1.00 . A A . 11 PHE CB 1 1
2 492 1 1 11 PHE CD1 C 27.998 11.224 24.878 1.00 . A A . 11 PHE CD1 1 1
2 493 1 1 11 PHE CD2 C 26.317 9.568 25.010 1.00 . A A . 11 PHE CD2 1 1
2 494 1 1 11 PHE CE1 C 28.901 10.289 24.615 1.00 . A A . 11 PHE CE1 1 1
2 495 1 1 11 PHE CE2 C 27.222 8.604 24.749 1.00 . A A . 11 PHE CE2 1 1
2 496 1 1 11 PHE CG C 26.713 10.861 25.073 1.00 . A A . 11 PHE CG 1 1
2 497 1 1 11 PHE CZ C 28.529 8.954 24.552 1.00 . A A . 11 PHE CZ 1 1
2 498 1 1 11 PHE H H 27.219 13.868 24.306 1.00 . A A . 11 PHE H 1 1
2 499 1 1 11 PHE HA H 24.941 12.235 23.524 1.00 . A A . 11 PHE HA 1 1
2 500 1 1 11 PHE HB2 H 26.331 12.501 26.157 1.00 . A A . 11 PHE HB2 1 1
2 501 1 1 11 PHE HB3 H 24.891 11.426 25.841 1.00 . A A . 11 PHE HB3 1 1
2 502 1 1 11 PHE HD1 H 28.290 12.310 24.936 1.00 . A A . 11 PHE HD1 1 1
2 503 1 1 11 PHE HD2 H 25.282 9.320 25.171 1.00 . A A . 11 PHE HD2 1 1
2 504 1 1 11 PHE HE1 H 29.906 10.599 24.454 1.00 . A A . 11 PHE HE1 1 1
2 505 1 1 11 PHE HE2 H 26.915 7.578 24.730 1.00 . A A . 11 PHE HE2 1 1
2 506 1 1 11 PHE HZ H 29.260 8.192 24.349 1.00 . A A . 11 PHE HZ 1 1
2 507 1 1 11 PHE N N 26.717 13.244 23.726 1.00 . A A . 11 PHE N 1 1
2 508 1 1 11 PHE O O 23.534 13.894 24.981 1.00 . A A . 11 PHE O 1 1
2 509 1 1 12 ILE C C 25.275 16.784 25.405 1.00 . A A . 12 ILE C 1 1
2 510 1 1 12 ILE CA C 25.253 15.651 26.285 1.00 . A A . 12 ILE CA 1 1
2 511 1 1 12 ILE CB C 26.363 15.868 27.254 1.00 . A A . 12 ILE CB 1 1
2 512 1 1 12 ILE CD1 C 28.116 14.239 26.634 1.00 . A A . 12 ILE CD1 1 1
2 513 1 1 12 ILE CG1 C 26.973 14.550 27.583 1.00 . A A . 12 ILE CG1 1 1
2 514 1 1 12 ILE CG2 C 25.862 16.644 28.482 1.00 . A A . 12 ILE CG2 1 1
2 515 1 1 12 ILE H H 26.575 14.407 25.448 1.00 . A A . 12 ILE H 1 1
2 516 1 1 12 ILE HA H 24.366 15.481 26.731 1.00 . A A . 12 ILE HA 1 1
2 517 1 1 12 ILE HB H 27.181 16.425 26.752 1.00 . A A . 12 ILE HB 1 1
2 518 1 1 12 ILE HD11 H 29.019 14.722 26.988 1.00 . A A . 12 ILE HD11 1 1
2 519 1 1 12 ILE HD12 H 27.909 14.626 25.611 1.00 . A A . 12 ILE HD12 1 1
2 520 1 1 12 ILE HD13 H 28.286 13.142 26.577 1.00 . A A . 12 ILE HD13 1 1
2 521 1 1 12 ILE HG12 H 27.332 14.553 28.623 1.00 . A A . 12 ILE HG12 1 1
2 522 1 1 12 ILE HG13 H 26.232 13.782 27.478 1.00 . A A . 12 ILE HG13 1 1
2 523 1 1 12 ILE HG21 H 25.167 16.015 29.077 1.00 . A A . 12 ILE HG21 1 1
2 524 1 1 12 ILE HG22 H 25.325 17.564 28.164 1.00 . A A . 12 ILE HG22 1 1
2 525 1 1 12 ILE HG23 H 26.716 16.938 29.128 1.00 . A A . 12 ILE HG23 1 1
2 526 1 1 12 ILE N N 25.595 14.571 25.511 1.00 . A A . 12 ILE N 1 1
2 527 1 1 12 ILE O O 24.534 17.761 25.463 1.00 . A A . 12 ILE O 1 1
2 528 1 1 13 LEU C C 26.421 17.144 22.274 1.00 . A A . 13 LEU C 1 1
2 529 1 1 13 LEU CA C 26.700 17.472 23.681 1.00 . A A . 13 LEU CA 1 1
2 530 1 1 13 LEU CB C 28.114 17.229 23.993 1.00 . A A . 13 LEU CB 1 1
2 531 1 1 13 LEU CD1 C 27.610 19.075 25.685 1.00 . A A . 13 LEU CD1 1 1
2 532 1 1 13 LEU CD2 C 29.377 17.344 26.166 1.00 . A A . 13 LEU CD2 1 1
2 533 1 1 13 LEU CG C 28.691 18.173 25.074 1.00 . A A . 13 LEU CG 1 1
2 534 1 1 13 LEU H H 26.634 15.649 24.484 1.00 . A A . 13 LEU H 1 1
2 535 1 1 13 LEU HA H 26.391 18.431 23.942 1.00 . A A . 13 LEU HA 1 1
2 536 1 1 13 LEU HB2 H 28.143 16.120 24.421 1.00 . A A . 13 LEU HB2 1 1
2 537 1 1 13 LEU HB3 H 28.720 17.262 23.076 1.00 . A A . 13 LEU HB3 1 1
2 538 1 1 13 LEU HD11 H 27.275 19.829 24.944 1.00 . A A . 13 LEU HD11 1 1
2 539 1 1 13 LEU HD12 H 27.999 19.597 26.581 1.00 . A A . 13 LEU HD12 1 1
2 540 1 1 13 LEU HD13 H 26.731 18.460 25.982 1.00 . A A . 13 LEU HD13 1 1
2 541 1 1 13 LEU HD21 H 29.210 16.264 25.965 1.00 . A A . 13 LEU HD21 1 1
2 542 1 1 13 LEU HD22 H 28.962 17.585 27.166 1.00 . A A . 13 LEU HD22 1 1
2 543 1 1 13 LEU HD23 H 30.469 17.530 26.170 1.00 . A A . 13 LEU HD23 1 1
2 544 1 1 13 LEU HG H 29.459 18.821 24.599 1.00 . A A . 13 LEU HG 1 1
2 545 1 1 13 LEU N N 26.198 16.553 24.540 1.00 . A A . 13 LEU N 1 1
2 546 1 1 13 LEU O O 26.687 17.916 21.379 1.00 . A A . 13 LEU O 1 1
2 547 1 1 14 GLN C C 24.804 16.441 19.946 1.00 . A A . 14 GLN C 1 1
2 548 1 1 14 GLN CA C 25.518 15.437 20.804 1.00 . A A . 14 GLN CA 1 1
2 549 1 1 14 GLN CB C 24.532 14.313 21.032 1.00 . A A . 14 GLN CB 1 1
2 550 1 1 14 GLN CD C 22.598 13.579 22.404 1.00 . A A . 14 GLN CD 1 1
2 551 1 1 14 GLN CG C 23.598 14.710 22.173 1.00 . A A . 14 GLN CG 1 1
2 552 1 1 14 GLN H H 25.680 15.393 22.887 1.00 . A A . 14 GLN H 1 1
2 553 1 1 14 GLN HA H 26.386 15.092 20.315 1.00 . A A . 14 GLN HA 1 1
2 554 1 1 14 GLN HB2 H 23.943 14.137 20.102 1.00 . A A . 14 GLN HB2 1 1
2 555 1 1 14 GLN HB3 H 25.075 13.381 21.312 1.00 . A A . 14 GLN HB3 1 1
2 556 1 1 14 GLN HE21 H 21.167 14.892 23.050 1.00 . A A . 14 GLN HE21 1 1
2 557 1 1 14 GLN HE22 H 20.686 13.230 23.043 1.00 . A A . 14 GLN HE22 1 1
2 558 1 1 14 GLN HG2 H 24.210 14.911 23.099 1.00 . A A . 14 GLN HG2 1 1
2 559 1 1 14 GLN HG3 H 23.055 15.638 21.917 1.00 . A A . 14 GLN HG3 1 1
2 560 1 1 14 GLN N N 25.875 15.976 22.097 1.00 . A A . 14 GLN N 1 1
2 561 1 1 14 GLN NE2 N 21.376 13.932 22.873 1.00 . A A . 14 GLN NE2 1 1
2 562 1 1 14 GLN O O 24.936 16.451 18.724 1.00 . A A . 14 GLN O 1 1
2 563 1 1 14 GLN OE1 O 22.893 12.412 22.166 1.00 . A A . 14 GLN OE1 1 1
2 564 1 1 15 ARG C C 24.030 19.385 19.352 1.00 . A A . 15 ARG C 1 1
2 565 1 1 15 ARG CA C 23.221 18.247 19.907 1.00 . A A . 15 ARG CA 1 1
2 566 1 1 15 ARG CB C 22.182 18.827 20.853 1.00 . A A . 15 ARG CB 1 1
2 567 1 1 15 ARG CD C 21.816 20.178 22.980 1.00 . A A . 15 ARG CD 1 1
2 568 1 1 15 ARG CG C 22.830 19.676 21.949 1.00 . A A . 15 ARG CG 1 1
2 569 1 1 15 ARG CZ C 21.852 21.576 25.029 1.00 . A A . 15 ARG CZ 1 1
2 570 1 1 15 ARG H H 23.987 17.308 21.585 1.00 . A A . 15 ARG H 1 1
2 571 1 1 15 ARG HA H 22.746 17.727 19.108 1.00 . A A . 15 ARG HA 1 1
2 572 1 1 15 ARG HB2 H 21.460 19.444 20.278 1.00 . A A . 15 ARG HB2 1 1
2 573 1 1 15 ARG HB3 H 21.632 17.988 21.328 1.00 . A A . 15 ARG HB3 1 1
2 574 1 1 15 ARG HD2 H 21.032 20.799 22.492 1.00 . A A . 15 ARG HD2 1 1
2 575 1 1 15 ARG HD3 H 21.344 19.328 23.517 1.00 . A A . 15 ARG HD3 1 1
2 576 1 1 15 ARG HE H 23.515 21.180 23.885 1.00 . A A . 15 ARG HE 1 1
2 577 1 1 15 ARG HG2 H 23.612 19.067 22.461 1.00 . A A . 15 ARG HG2 1 1
2 578 1 1 15 ARG HG3 H 23.338 20.547 21.480 1.00 . A A . 15 ARG HG3 1 1
2 579 1 1 15 ARG HH11 H 20.027 20.800 24.492 1.00 . A A . 15 ARG HH11 1 1
2 580 1 1 15 ARG HH12 H 20.013 21.767 25.927 1.00 . A A . 15 ARG HH12 1 1
2 581 1 1 15 ARG HH21 H 23.498 22.498 25.840 1.00 . A A . 15 ARG HH21 1 1
2 582 1 1 15 ARG HH22 H 22.019 22.750 26.706 1.00 . A A . 15 ARG HH22 1 1
2 583 1 1 15 ARG N N 24.031 17.295 20.593 1.00 . A A . 15 ARG N 1 1
2 584 1 1 15 ARG NE N 22.532 21.021 23.981 1.00 . A A . 15 ARG NE 1 1
2 585 1 1 15 ARG NH1 N 20.511 21.362 25.162 1.00 . A A . 15 ARG NH1 1 1
2 586 1 1 15 ARG NH2 N 22.515 22.343 25.939 1.00 . A A . 15 ARG NH2 1 1
2 587 1 1 15 ARG O O 23.608 20.052 18.410 1.00 . A A . 15 ARG O 1 1
2 588 1 1 16 LYS C C 27.219 20.173 18.839 1.00 . A A . 16 LYS C 1 1
2 589 1 1 16 LYS CA C 26.020 20.733 19.506 1.00 . A A . 16 LYS CA 1 1
2 590 1 1 16 LYS CB C 26.469 21.582 20.709 1.00 . A A . 16 LYS CB 1 1
2 591 1 1 16 LYS CD C 28.001 23.432 21.538 1.00 . A A . 16 LYS CD 1 1
2 592 1 1 16 LYS CE C 29.315 24.180 21.299 1.00 . A A . 16 LYS CE 1 1
2 593 1 1 16 LYS CG C 27.623 22.513 20.372 1.00 . A A . 16 LYS CG 1 1
2 594 1 1 16 LYS H H 25.599 19.042 20.632 1.00 . A A . 16 LYS H 1 1
2 595 1 1 16 LYS HA H 25.468 21.323 18.808 1.00 . A A . 16 LYS HA 1 1
2 596 1 1 16 LYS HB2 H 25.606 22.186 21.066 1.00 . A A . 16 LYS HB2 1 1
2 597 1 1 16 LYS HB3 H 26.779 20.904 21.538 1.00 . A A . 16 LYS HB3 1 1
2 598 1 1 16 LYS HD2 H 27.187 24.172 21.694 1.00 . A A . 16 LYS HD2 1 1
2 599 1 1 16 LYS HD3 H 28.092 22.824 22.463 1.00 . A A . 16 LYS HD3 1 1
2 600 1 1 16 LYS HE2 H 29.570 24.809 22.178 1.00 . A A . 16 LYS HE2 1 1
2 601 1 1 16 LYS HE3 H 30.142 23.463 21.106 1.00 . A A . 16 LYS HE3 1 1
2 602 1 1 16 LYS HG2 H 28.502 21.893 20.100 1.00 . A A . 16 LYS HG2 1 1
2 603 1 1 16 LYS HG3 H 27.347 23.127 19.491 1.00 . A A . 16 LYS HG3 1 1
2 604 1 1 16 LYS HZ1 H 28.197 25.304 19.964 1.00 . A A . 16 LYS HZ1 1 1
2 605 1 1 16 LYS HZ2 H 29.578 24.587 19.285 1.00 . A A . 16 LYS HZ2 1 1
2 606 1 1 16 LYS HZ3 H 29.734 25.944 20.295 1.00 . A A . 16 LYS HZ3 1 1
2 607 1 1 16 LYS N N 25.211 19.631 19.927 1.00 . A A . 16 LYS N 1 1
2 608 1 1 16 LYS NZ N 29.197 25.069 20.124 1.00 . A A . 16 LYS NZ 1 1
2 609 1 1 16 LYS O O 27.654 20.620 17.779 1.00 . A A . 16 LYS O 1 1
2 610 1 1 17 LYS C C 28.498 17.270 18.193 1.00 . A A . 17 LYS C 1 1
2 611 1 1 17 LYS CA C 28.939 18.498 19.002 1.00 . A A . 17 LYS CA 1 1
2 612 1 1 17 LYS CB C 29.832 18.030 20.160 1.00 . A A . 17 LYS CB 1 1
2 613 1 1 17 LYS CD C 31.831 19.565 19.746 1.00 . A A . 17 LYS CD 1 1
2 614 1 1 17 LYS CE C 32.748 20.638 20.335 1.00 . A A . 17 LYS CE 1 1
2 615 1 1 17 LYS CG C 30.717 19.154 20.713 1.00 . A A . 17 LYS CG 1 1
2 616 1 1 17 LYS H H 27.356 18.816 20.345 1.00 . A A . 17 LYS H 1 1
2 617 1 1 17 LYS HA H 29.473 19.179 18.356 1.00 . A A . 17 LYS HA 1 1
2 618 1 1 17 LYS HB2 H 29.173 17.652 20.974 1.00 . A A . 17 LYS HB2 1 1
2 619 1 1 17 LYS HB3 H 30.477 17.193 19.818 1.00 . A A . 17 LYS HB3 1 1
2 620 1 1 17 LYS HD2 H 32.439 18.671 19.489 1.00 . A A . 17 LYS HD2 1 1
2 621 1 1 17 LYS HD3 H 31.375 19.952 18.809 1.00 . A A . 17 LYS HD3 1 1
2 622 1 1 17 LYS HE2 H 32.172 21.557 20.574 1.00 . A A . 17 LYS HE2 1 1
2 623 1 1 17 LYS HE3 H 33.244 20.264 21.256 1.00 . A A . 17 LYS HE3 1 1
2 624 1 1 17 LYS HG2 H 30.083 20.040 20.931 1.00 . A A . 17 LYS HG2 1 1
2 625 1 1 17 LYS HG3 H 31.172 18.818 21.669 1.00 . A A . 17 LYS HG3 1 1
2 626 1 1 17 LYS HZ1 H 33.798 20.324 18.576 1.00 . A A . 17 LYS HZ1 1 1
2 627 1 1 17 LYS HZ2 H 34.730 20.982 19.834 1.00 . A A . 17 LYS HZ2 1 1
2 628 1 1 17 LYS HZ3 H 33.621 21.959 18.998 1.00 . A A . 17 LYS HZ3 1 1
2 629 1 1 17 LYS N N 27.761 19.160 19.484 1.00 . A A . 17 LYS N 1 1
2 630 1 1 17 LYS NZ N 33.802 21.003 19.363 1.00 . A A . 17 LYS NZ 1 1
2 631 1 1 17 LYS O O 28.137 16.239 18.826 1.00 . A A . 17 LYS O 1 1
2 632 1 1 17 LYS OXT O 28.528 17.346 16.935 1.00 . A A . 17 LYS OXT 1 1
3 633 1 1 1 ALA C C 27.638 3.488 35.749 1.00 . A A . 1 ALA C 1 1
3 634 1 1 1 ALA CA C 26.890 3.014 36.965 1.00 . A A . 1 ALA CA 1 1
3 635 1 1 1 ALA CB C 26.944 4.114 38.039 1.00 . A A . 1 ALA CB 1 1
3 636 1 1 1 ALA H1 H 27.510 1.801 38.536 1.00 . A A . 1 ALA H1 1 1
3 637 1 1 1 ALA H2 H 28.457 1.654 37.134 1.00 . A A . 1 ALA H2 1 1
3 638 1 1 1 ALA H3 H 26.914 0.945 37.196 1.00 . A A . 1 ALA H3 1 1
3 639 1 1 1 ALA HA H 25.868 2.801 36.696 1.00 . A A . 1 ALA HA 1 1
3 640 1 1 1 ALA HB1 H 26.423 3.777 38.962 1.00 . A A . 1 ALA HB1 1 1
3 641 1 1 1 ALA HB2 H 26.449 5.038 37.672 1.00 . A A . 1 ALA HB2 1 1
3 642 1 1 1 ALA HB3 H 27.998 4.354 38.296 1.00 . A A . 1 ALA HB3 1 1
3 643 1 1 1 ALA N N 27.487 1.759 37.496 1.00 . A A . 1 ALA N 1 1
3 644 1 1 1 ALA O O 27.877 4.683 35.578 1.00 . A A . 1 ALA O 1 1
3 645 1 1 2 MET C C 28.056 2.264 32.518 1.00 . A A . 2 MET C 1 1
3 646 1 1 2 MET CA C 28.739 2.898 33.667 1.00 . A A . 2 MET CA 1 1
3 647 1 1 2 MET CB C 30.207 2.438 33.640 1.00 . A A . 2 MET CB 1 1
3 648 1 1 2 MET CE C 32.154 4.924 33.155 1.00 . A A . 2 MET CE 1 1
3 649 1 1 2 MET CG C 31.055 3.062 34.754 1.00 . A A . 2 MET CG 1 1
3 650 1 1 2 MET H H 27.811 1.574 34.989 1.00 . A A . 2 MET H 1 1
3 651 1 1 2 MET HA H 28.675 3.976 33.532 1.00 . A A . 2 MET HA 1 1
3 652 1 1 2 MET HB2 H 30.238 1.330 33.733 1.00 . A A . 2 MET HB2 1 1
3 653 1 1 2 MET HB3 H 30.645 2.711 32.653 1.00 . A A . 2 MET HB3 1 1
3 654 1 1 2 MET HE1 H 32.844 4.053 33.115 1.00 . A A . 2 MET HE1 1 1
3 655 1 1 2 MET HE2 H 32.769 5.849 33.121 1.00 . A A . 2 MET HE2 1 1
3 656 1 1 2 MET HE3 H 31.518 4.902 32.245 1.00 . A A . 2 MET HE3 1 1
3 657 1 1 2 MET HG2 H 30.629 2.758 35.734 1.00 . A A . 2 MET HG2 1 1
3 658 1 1 2 MET HG3 H 32.082 2.641 34.692 1.00 . A A . 2 MET HG3 1 1
3 659 1 1 2 MET N N 28.016 2.542 34.861 1.00 . A A . 2 MET N 1 1
3 660 1 1 2 MET O O 27.279 1.320 32.654 1.00 . A A . 2 MET O 1 1
3 661 1 1 2 MET SD S 31.137 4.878 34.659 1.00 . A A . 2 MET SD 1 1
3 662 1 1 3 ARG C C 28.327 3.342 29.150 1.00 . A A . 3 ARG C 1 1
3 663 1 1 3 ARG CA C 27.808 2.372 30.125 1.00 . A A . 3 ARG CA 1 1
3 664 1 1 3 ARG CB C 26.295 2.555 30.109 1.00 . A A . 3 ARG CB 1 1
3 665 1 1 3 ARG CD C 24.205 2.497 28.659 1.00 . A A . 3 ARG CD 1 1
3 666 1 1 3 ARG CG C 25.736 2.543 28.696 1.00 . A A . 3 ARG CG 1 1
3 667 1 1 3 ARG CZ C 22.430 0.865 29.242 1.00 . A A . 3 ARG CZ 1 1
3 668 1 1 3 ARG H H 29.057 3.519 31.263 1.00 . A A . 3 ARG H 1 1
3 669 1 1 3 ARG HA H 28.119 1.376 29.898 1.00 . A A . 3 ARG HA 1 1
3 670 1 1 3 ARG HB2 H 25.813 1.763 30.717 1.00 . A A . 3 ARG HB2 1 1
3 671 1 1 3 ARG HB3 H 26.069 3.548 30.567 1.00 . A A . 3 ARG HB3 1 1
3 672 1 1 3 ARG HD2 H 23.770 3.268 29.333 1.00 . A A . 3 ARG HD2 1 1
3 673 1 1 3 ARG HD3 H 23.828 2.643 27.624 1.00 . A A . 3 ARG HD3 1 1
3 674 1 1 3 ARG HE H 24.441 0.460 29.371 1.00 . A A . 3 ARG HE 1 1
3 675 1 1 3 ARG HG2 H 26.088 3.464 28.179 1.00 . A A . 3 ARG HG2 1 1
3 676 1 1 3 ARG HG3 H 26.148 1.668 28.154 1.00 . A A . 3 ARG HG3 1 1
3 677 1 1 3 ARG HH11 H 21.790 2.706 28.596 1.00 . A A . 3 ARG HH11 1 1
3 678 1 1 3 ARG HH12 H 20.523 1.596 28.997 1.00 . A A . 3 ARG HH12 1 1
3 679 1 1 3 ARG HH21 H 22.721 -1.052 29.918 1.00 . A A . 3 ARG HH21 1 1
3 680 1 1 3 ARG HH22 H 21.062 -0.579 29.763 1.00 . A A . 3 ARG HH22 1 1
3 681 1 1 3 ARG N N 28.385 2.797 31.343 1.00 . A A . 3 ARG N 1 1
3 682 1 1 3 ARG NE N 23.761 1.152 29.131 1.00 . A A . 3 ARG NE 1 1
3 683 1 1 3 ARG NH1 N 21.497 1.806 28.916 1.00 . A A . 3 ARG NH1 1 1
3 684 1 1 3 ARG NH2 N 22.035 -0.365 29.680 1.00 . A A . 3 ARG NH2 1 1
3 685 1 1 3 ARG O O 28.630 3.041 27.998 1.00 . A A . 3 ARG O 1 1
3 686 1 1 4 LEU C C 30.085 5.469 28.219 1.00 . A A . 4 LEU C 1 1
3 687 1 1 4 LEU CA C 28.817 5.735 29.006 1.00 . A A . 4 LEU CA 1 1
3 688 1 1 4 LEU CB C 29.056 6.916 29.994 1.00 . A A . 4 LEU CB 1 1
3 689 1 1 4 LEU CD1 C 27.788 9.037 30.646 1.00 . A A . 4 LEU CD1 1 1
3 690 1 1 4 LEU CD2 C 26.474 6.956 29.972 1.00 . A A . 4 LEU CD2 1 1
3 691 1 1 4 LEU CG C 27.764 7.489 30.635 1.00 . A A . 4 LEU CG 1 1
3 692 1 1 4 LEU H H 28.149 4.703 30.615 1.00 . A A . 4 LEU H 1 1
3 693 1 1 4 LEU HA H 28.019 5.981 28.325 1.00 . A A . 4 LEU HA 1 1
3 694 1 1 4 LEU HB2 H 29.728 6.567 30.807 1.00 . A A . 4 LEU HB2 1 1
3 695 1 1 4 LEU HB3 H 29.565 7.743 29.462 1.00 . A A . 4 LEU HB3 1 1
3 696 1 1 4 LEU HD11 H 26.944 9.442 30.048 1.00 . A A . 4 LEU HD11 1 1
3 697 1 1 4 LEU HD12 H 28.737 9.418 30.207 1.00 . A A . 4 LEU HD12 1 1
3 698 1 1 4 LEU HD13 H 27.702 9.423 31.683 1.00 . A A . 4 LEU HD13 1 1
3 699 1 1 4 LEU HD21 H 26.260 5.925 30.326 1.00 . A A . 4 LEU HD21 1 1
3 700 1 1 4 LEU HD22 H 26.573 6.938 28.863 1.00 . A A . 4 LEU HD22 1 1
3 701 1 1 4 LEU HD23 H 25.613 7.605 30.234 1.00 . A A . 4 LEU HD23 1 1
3 702 1 1 4 LEU HG H 27.753 7.157 31.697 1.00 . A A . 4 LEU HG 1 1
3 703 1 1 4 LEU N N 28.408 4.564 29.688 1.00 . A A . 4 LEU N 1 1
3 704 1 1 4 LEU O O 31.202 5.572 28.724 1.00 . A A . 4 LEU O 1 1
3 705 1 1 5 SER C C 30.954 5.923 24.955 1.00 . A A . 5 SER C 1 1
3 706 1 1 5 SER CA C 30.978 4.840 26.006 1.00 . A A . 5 SER CA 1 1
3 707 1 1 5 SER CB C 30.845 3.472 25.299 1.00 . A A . 5 SER CB 1 1
3 708 1 1 5 SER H H 28.958 5.011 26.588 1.00 . A A . 5 SER H 1 1
3 709 1 1 5 SER HA H 31.906 4.897 26.556 1.00 . A A . 5 SER HA 1 1
3 710 1 1 5 SER HB2 H 31.713 3.306 24.625 1.00 . A A . 5 SER HB2 1 1
3 711 1 1 5 SER HB3 H 30.819 2.658 26.055 1.00 . A A . 5 SER HB3 1 1
3 712 1 1 5 SER HG H 29.474 4.322 24.241 1.00 . A A . 5 SER HG 1 1
3 713 1 1 5 SER N N 29.881 5.121 26.933 1.00 . A A . 5 SER N 1 1
3 714 1 1 5 SER O O 29.894 6.249 24.446 1.00 . A A . 5 SER O 1 1
3 715 1 1 5 SER OG O 29.648 3.418 24.528 1.00 . A A . 5 SER OG 1 1
3 716 1 1 6 . C C 31.895 8.752 24.424 1.00 . A A . 6 DPP C 1 1
3 717 1 1 6 . CA C 32.290 7.564 23.624 1.00 . A A . 6 DPP CA 1 1
3 718 1 1 6 . CB C 31.415 7.518 22.284 1.00 . A A . 6 DPP CB 1 1
3 719 1 1 6 . H H 33.025 6.052 24.889 1.00 . A A . 6 DPP H 1 1
3 720 1 1 6 . HA H 33.340 7.654 23.379 1.00 . A A . 6 DPP HA 1 1
3 721 1 1 6 . HB2 H 30.955 6.514 22.163 1.00 . A A . 6 DPP HB2 1 1
3 722 1 1 6 . HB3 H 32.061 7.714 21.402 1.00 . A A . 6 DPP HB3 1 1
3 723 1 1 6 . N N 32.166 6.434 24.560 1.00 . A A . 6 DPP N 1 1
3 724 1 1 6 . O O 31.879 9.869 23.921 1.00 . A A . 6 DPP O 1 1
3 725 1 1 7 PHE C C 31.895 10.858 26.467 1.00 . A A . 7 PHE C 1 1
3 726 1 1 7 PHE CA C 31.158 9.626 26.509 1.00 . A A . 7 PHE CA 1 1
3 727 1 1 7 PHE CB C 30.669 9.421 27.916 1.00 . A A . 7 PHE CB 1 1
3 728 1 1 7 PHE CD1 C 28.422 8.533 27.605 1.00 . A A . 7 PHE CD1 1 1
3 729 1 1 7 PHE CD2 C 28.691 10.840 27.945 1.00 . A A . 7 PHE CD2 1 1
3 730 1 1 7 PHE CE1 C 27.105 8.722 27.481 1.00 . A A . 7 PHE CE1 1 1
3 731 1 1 7 PHE CE2 C 27.387 11.020 27.815 1.00 . A A . 7 PHE CE2 1 1
3 732 1 1 7 PHE CG C 29.226 9.587 27.849 1.00 . A A . 7 PHE CG 1 1
3 733 1 1 7 PHE CZ C 26.604 9.965 27.588 1.00 . A A . 7 PHE CZ 1 1
3 734 1 1 7 PHE H H 31.888 7.704 26.227 1.00 . A A . 7 PHE H 1 1
3 735 1 1 7 PHE HA H 30.259 9.857 25.990 1.00 . A A . 7 PHE HA 1 1
3 736 1 1 7 PHE HB2 H 30.898 8.420 28.307 1.00 . A A . 7 PHE HB2 1 1
3 737 1 1 7 PHE HB3 H 31.034 10.224 28.593 1.00 . A A . 7 PHE HB3 1 1
3 738 1 1 7 PHE HD1 H 28.834 7.558 27.503 1.00 . A A . 7 PHE HD1 1 1
3 739 1 1 7 PHE HD2 H 29.308 11.682 28.114 1.00 . A A . 7 PHE HD2 1 1
3 740 1 1 7 PHE HE1 H 26.455 7.896 27.268 1.00 . A A . 7 PHE HE1 1 1
3 741 1 1 7 PHE HE2 H 26.967 12.015 27.840 1.00 . A A . 7 PHE HE2 1 1
3 742 1 1 7 PHE HZ H 25.614 10.110 27.489 1.00 . A A . 7 PHE HZ 1 1
3 743 1 1 7 PHE N N 31.687 8.556 25.754 1.00 . A A . 7 PHE N 1 1
3 744 1 1 7 PHE O O 33.120 10.983 26.488 1.00 . A A . 7 PHE O 1 1
3 745 1 1 8 PHE C C 31.429 13.689 25.140 1.00 . A A . 8 PHE C 1 1
3 746 1 1 8 PHE CA C 31.195 13.126 26.438 1.00 . A A . 8 PHE CA 1 1
3 747 1 1 8 PHE CB C 32.143 13.647 27.528 1.00 . A A . 8 PHE CB 1 1
3 748 1 1 8 PHE CD1 C 30.963 12.673 29.381 1.00 . A A . 8 PHE CD1 1 1
3 749 1 1 8 PHE CD2 C 30.431 14.817 28.573 1.00 . A A . 8 PHE CD2 1 1
3 750 1 1 8 PHE CE1 C 29.846 12.665 30.125 1.00 . A A . 8 PHE CE1 1 1
3 751 1 1 8 PHE CE2 C 29.351 14.862 29.330 1.00 . A A . 8 PHE CE2 1 1
3 752 1 1 8 PHE CG C 31.241 13.749 28.610 1.00 . A A . 8 PHE CG 1 1
3 753 1 1 8 PHE CZ C 29.024 13.769 30.106 1.00 . A A . 8 PHE CZ 1 1
3 754 1 1 8 PHE H H 30.027 11.536 26.429 1.00 . A A . 8 PHE H 1 1
3 755 1 1 8 PHE HA H 30.153 13.476 26.684 1.00 . A A . 8 PHE HA 1 1
3 756 1 1 8 PHE HB2 H 32.938 12.920 27.775 1.00 . A A . 8 PHE HB2 1 1
3 757 1 1 8 PHE HB3 H 32.545 14.648 27.301 1.00 . A A . 8 PHE HB3 1 1
3 758 1 1 8 PHE HD1 H 31.636 11.830 29.399 1.00 . A A . 8 PHE HD1 1 1
3 759 1 1 8 PHE HD2 H 30.697 15.669 27.966 1.00 . A A . 8 PHE HD2 1 1
3 760 1 1 8 PHE HE1 H 29.600 11.781 30.691 1.00 . A A . 8 PHE HE1 1 1
3 761 1 1 8 PHE HE2 H 28.705 15.715 29.242 1.00 . A A . 8 PHE HE2 1 1
3 762 1 1 8 PHE HZ H 28.127 13.762 30.655 1.00 . A A . 8 PHE HZ 1 1
3 763 1 1 8 PHE N N 30.988 11.788 26.427 1.00 . A A . 8 PHE N 1 1
3 764 1 1 8 PHE O O 32.106 13.191 24.246 1.00 . A A . 8 PHE O 1 1
3 765 1 1 9 ARG C C 30.085 14.851 22.881 1.00 . A A . 9 ARG C 1 1
3 766 1 1 9 ARG CA C 30.582 15.624 24.012 1.00 . A A . 9 ARG CA 1 1
3 767 1 1 9 ARG CB C 31.834 16.440 23.659 1.00 . A A . 9 ARG CB 1 1
3 768 1 1 9 ARG CD C 33.928 16.569 25.077 1.00 . A A . 9 ARG CD 1 1
3 769 1 1 9 ARG CG C 32.493 17.047 24.909 1.00 . A A . 9 ARG CG 1 1
3 770 1 1 9 ARG CZ C 35.025 14.348 25.160 1.00 . A A . 9 ARG CZ 1 1
3 771 1 1 9 ARG H H 30.140 15.018 25.864 1.00 . A A . 9 ARG H 1 1
3 772 1 1 9 ARG HA H 29.814 16.230 24.334 1.00 . A A . 9 ARG HA 1 1
3 773 1 1 9 ARG HB2 H 32.564 15.785 23.134 1.00 . A A . 9 ARG HB2 1 1
3 774 1 1 9 ARG HB3 H 31.552 17.262 22.968 1.00 . A A . 9 ARG HB3 1 1
3 775 1 1 9 ARG HD2 H 34.579 16.957 24.261 1.00 . A A . 9 ARG HD2 1 1
3 776 1 1 9 ARG HD3 H 34.337 16.857 26.067 1.00 . A A . 9 ARG HD3 1 1
3 777 1 1 9 ARG HE H 32.989 14.626 24.811 1.00 . A A . 9 ARG HE 1 1
3 778 1 1 9 ARG HG2 H 32.479 18.154 24.833 1.00 . A A . 9 ARG HG2 1 1
3 779 1 1 9 ARG HG3 H 31.906 16.753 25.816 1.00 . A A . 9 ARG HG3 1 1
3 780 1 1 9 ARG HH11 H 36.254 15.964 25.468 1.00 . A A . 9 ARG HH11 1 1
3 781 1 1 9 ARG HH12 H 37.047 14.427 25.526 1.00 . A A . 9 ARG HH12 1 1
3 782 1 1 9 ARG HH21 H 34.089 12.538 24.894 1.00 . A A . 9 ARG HH21 1 1
3 783 1 1 9 ARG HH22 H 35.794 12.441 25.193 1.00 . A A . 9 ARG HH22 1 1
3 784 1 1 9 ARG N N 30.697 14.767 25.084 1.00 . A A . 9 ARG N 1 1
3 785 1 1 9 ARG NE N 33.888 15.088 24.998 1.00 . A A . 9 ARG NE 1 1
3 786 1 1 9 ARG NH1 N 36.216 14.968 25.407 1.00 . A A . 9 ARG NH1 1 1
3 787 1 1 9 ARG NH2 N 34.966 12.988 25.075 1.00 . A A . 9 ARG NH2 1 1
3 788 1 1 9 ARG O O 30.601 14.921 21.768 1.00 . A A . 9 ARG O 1 1
3 789 1 1 10 GLN C C 27.175 12.707 22.554 1.00 . A A . 10 GLN C 1 1
3 790 1 1 10 GLN CA C 28.516 13.266 22.163 1.00 . A A . 10 GLN CA 1 1
3 791 1 1 10 GLN CB C 29.608 12.186 22.087 1.00 . A A . 10 GLN CB 1 1
3 792 1 1 10 GLN CD C 30.386 9.798 21.587 1.00 . A A . 10 GLN CD 1 1
3 793 1 1 10 GLN CG C 29.156 10.782 21.640 1.00 . A A . 10 GLN CG 1 1
3 794 1 1 10 GLN H H 28.556 14.070 24.032 1.00 . A A . 10 GLN H 1 1
3 795 1 1 10 GLN HA H 28.422 13.819 21.292 1.00 . A A . 10 GLN HA 1 1
3 796 1 1 10 GLN HB2 H 30.420 12.551 21.428 1.00 . A A . 10 GLN HB2 1 1
3 797 1 1 10 GLN HB3 H 30.029 12.132 23.137 1.00 . A A . 10 GLN HB3 1 1
3 798 1 1 10 GLN HE21 H 29.419 8.356 22.722 1.00 . A A . 10 GLN HE21 1 1
3 799 1 1 10 GLN HG2 H 28.390 10.425 22.357 1.00 . A A . 10 GLN HG2 1 1
3 800 1 1 10 GLN HG3 H 28.694 10.849 20.637 1.00 . A A . 10 GLN HG3 1 1
3 801 1 1 10 GLN N N 28.991 14.110 23.154 1.00 . A A . 10 GLN N 1 1
3 802 1 1 10 GLN NE2 N 30.273 8.566 22.248 1.00 . A A . 10 GLN NE2 1 1
3 803 1 1 10 GLN O O 26.591 11.890 21.847 1.00 . A A . 10 GLN O 1 1
3 804 1 1 10 GLN OE1 O 31.398 10.110 20.961 1.00 . A A . 10 GLN OE1 1 1
3 805 1 1 11 PHE C C 24.662 13.688 24.876 1.00 . A A . 11 PHE C 1 1
3 806 1 1 11 PHE CA C 25.402 12.646 24.195 1.00 . A A . 11 PHE CA 1 1
3 807 1 1 11 PHE CB C 25.713 11.754 25.322 1.00 . A A . 11 PHE CB 1 1
3 808 1 1 11 PHE CD1 C 27.934 11.171 24.815 1.00 . A A . 11 PHE CD1 1 1
3 809 1 1 11 PHE CD2 C 26.293 9.471 24.871 1.00 . A A . 11 PHE CD2 1 1
3 810 1 1 11 PHE CE1 C 28.858 10.277 24.539 1.00 . A A . 11 PHE CE1 1 1
3 811 1 1 11 PHE CE2 C 27.230 8.546 24.595 1.00 . A A . 11 PHE CE2 1 1
3 812 1 1 11 PHE CG C 26.655 10.769 24.979 1.00 . A A . 11 PHE CG 1 1
3 813 1 1 11 PHE CZ C 28.524 8.946 24.430 1.00 . A A . 11 PHE CZ 1 1
3 814 1 1 11 PHE H H 27.128 13.794 24.293 1.00 . A A . 11 PHE H 1 1
3 815 1 1 11 PHE HA H 24.873 12.162 23.446 1.00 . A A . 11 PHE HA 1 1
3 816 1 1 11 PHE HB2 H 26.221 12.356 26.110 1.00 . A A . 11 PHE HB2 1 1
3 817 1 1 11 PHE HB3 H 24.807 11.267 25.728 1.00 . A A . 11 PHE HB3 1 1
3 818 1 1 11 PHE HD1 H 28.201 12.256 24.911 1.00 . A A . 11 PHE HD1 1 1
3 819 1 1 11 PHE HD2 H 25.265 9.187 25.010 1.00 . A A . 11 PHE HD2 1 1
3 820 1 1 11 PHE HE1 H 29.858 10.614 24.397 1.00 . A A . 11 PHE HE1 1 1
3 821 1 1 11 PHE HE2 H 26.958 7.511 24.539 1.00 . A A . 11 PHE HE2 1 1
3 822 1 1 11 PHE HZ H 29.277 8.226 24.220 1.00 . A A . 11 PHE HZ 1 1
3 823 1 1 11 PHE N N 26.641 13.176 23.695 1.00 . A A . 11 PHE N 1 1
3 824 1 1 11 PHE O O 23.440 13.772 24.926 1.00 . A A . 11 PHE O 1 1
3 825 1 1 12 ILE C C 25.143 16.626 25.513 1.00 . A A . 12 ILE C 1 1
3 826 1 1 12 ILE CA C 25.130 15.460 26.348 1.00 . A A . 12 ILE CA 1 1
3 827 1 1 12 ILE CB C 26.230 15.654 27.334 1.00 . A A . 12 ILE CB 1 1
3 828 1 1 12 ILE CD1 C 28.012 14.078 26.669 1.00 . A A . 12 ILE CD1 1 1
3 829 1 1 12 ILE CG1 C 26.858 14.334 27.620 1.00 . A A . 12 ILE CG1 1 1
3 830 1 1 12 ILE CG2 C 25.708 16.375 28.586 1.00 . A A . 12 ILE CG2 1 1
3 831 1 1 12 ILE H H 26.471 14.260 25.478 1.00 . A A . 12 ILE H 1 1
3 832 1 1 12 ILE HA H 24.243 15.261 26.779 1.00 . A A . 12 ILE HA 1 1
3 833 1 1 12 ILE HB H 27.043 16.243 26.861 1.00 . A A . 12 ILE HB 1 1
3 834 1 1 12 ILE HD11 H 28.901 14.577 27.038 1.00 . A A . 12 ILE HD11 1 1
3 835 1 1 12 ILE HD12 H 27.800 14.483 25.654 1.00 . A A . 12 ILE HD12 1 1
3 836 1 1 12 ILE HD13 H 28.211 12.989 26.588 1.00 . A A . 12 ILE HD13 1 1
3 837 1 1 12 ILE HG12 H 27.209 14.306 28.661 1.00 . A A . 12 ILE HG12 1 1
3 838 1 1 12 ILE HG13 H 26.132 13.557 27.482 1.00 . A A . 12 ILE HG13 1 1
3 839 1 1 12 ILE HG21 H 26.551 16.638 29.260 1.00 . A A . 12 ILE HG21 1 1
3 840 1 1 12 ILE HG22 H 25.001 15.721 29.141 1.00 . A A . 12 ILE HG22 1 1
3 841 1 1 12 ILE HG23 H 25.176 17.309 28.302 1.00 . A A . 12 ILE HG23 1 1
3 842 1 1 12 ILE N N 25.491 14.418 25.534 1.00 . A A . 12 ILE N 1 1
3 843 1 1 12 ILE O O 24.385 17.588 25.601 1.00 . A A . 12 ILE O 1 1
3 844 1 1 13 LEU C C 26.321 17.114 22.408 1.00 . A A . 13 LEU C 1 1
3 845 1 1 13 LEU CA C 26.568 17.401 23.831 1.00 . A A . 13 LEU CA 1 1
3 846 1 1 13 LEU CB C 27.979 17.176 24.147 1.00 . A A . 13 LEU CB 1 1
3 847 1 1 13 LEU CD1 C 27.429 18.930 25.920 1.00 . A A . 13 LEU CD1 1 1
3 848 1 1 13 LEU CD2 C 29.234 17.216 26.323 1.00 . A A . 13 LEU CD2 1 1
3 849 1 1 13 LEU CG C 28.532 18.082 25.272 1.00 . A A . 13 LEU CG 1 1
3 850 1 1 13 LEU H H 26.526 15.546 24.559 1.00 . A A . 13 LEU H 1 1
3 851 1 1 13 LEU HA H 26.236 18.344 24.124 1.00 . A A . 13 LEU HA 1 1
3 852 1 1 13 LEU HB2 H 28.026 16.052 24.527 1.00 . A A . 13 LEU HB2 1 1
3 853 1 1 13 LEU HB3 H 28.594 17.261 23.237 1.00 . A A . 13 LEU HB3 1 1
3 854 1 1 13 LEU HD11 H 27.807 19.426 26.836 1.00 . A A . 13 LEU HD11 1 1
3 855 1 1 13 LEU HD12 H 26.568 18.282 26.193 1.00 . A A . 13 LEU HD12 1 1
3 856 1 1 13 LEU HD13 H 27.072 19.704 25.211 1.00 . A A . 13 LEU HD13 1 1
3 857 1 1 13 LEU HD21 H 29.094 16.143 26.068 1.00 . A A . 13 LEU HD21 1 1
3 858 1 1 13 LEU HD22 H 28.811 17.397 27.333 1.00 . A A . 13 LEU HD22 1 1
3 859 1 1 13 LEU HD23 H 30.322 17.427 26.342 1.00 . A A . 13 LEU HD23 1 1
3 860 1 1 13 LEU HG H 29.285 18.769 24.831 1.00 . A A . 13 LEU HG 1 1
3 861 1 1 13 LEU N N 26.075 16.442 24.648 1.00 . A A . 13 LEU N 1 1
3 862 1 1 13 LEU O O 26.594 17.920 21.547 1.00 . A A . 13 LEU O 1 1
3 863 1 1 14 GLN C C 24.826 16.459 19.991 1.00 . A A . 14 GLN C 1 1
3 864 1 1 14 GLN CA C 25.497 15.433 20.859 1.00 . A A . 14 GLN CA 1 1
3 865 1 1 14 GLN CB C 24.494 14.313 21.029 1.00 . A A . 14 GLN CB 1 1
3 866 1 1 14 GLN CD C 22.521 13.558 22.336 1.00 . A A . 14 GLN CD 1 1
3 867 1 1 14 GLN CG C 23.534 14.688 22.157 1.00 . A A . 14 GLN CG 1 1
3 868 1 1 14 GLN H H 25.620 15.321 22.942 1.00 . A A . 14 GLN H 1 1
3 869 1 1 14 GLN HA H 26.377 15.085 20.394 1.00 . A A . 14 GLN HA 1 1
3 870 1 1 14 GLN HB2 H 23.927 14.169 20.079 1.00 . A A . 14 GLN HB2 1 1
3 871 1 1 14 GLN HB3 H 25.020 13.368 21.297 1.00 . A A . 14 GLN HB3 1 1
3 872 1 1 14 GLN HE21 H 21.086 14.865 22.988 1.00 . A A . 14 GLN HE21 1 1
3 873 1 1 14 GLN HE22 H 20.594 13.207 22.925 1.00 . A A . 14 GLN HE22 1 1
3 874 1 1 14 GLN HG2 H 24.123 14.863 23.104 1.00 . A A . 14 GLN HG2 1 1
3 875 1 1 14 GLN HG3 H 23.001 15.627 21.909 1.00 . A A . 14 GLN HG3 1 1
3 876 1 1 14 GLN N N 25.814 15.937 22.178 1.00 . A A . 14 GLN N 1 1
3 877 1 1 14 GLN NE2 N 21.292 13.909 22.789 1.00 . A A . 14 GLN NE2 1 1
3 878 1 1 14 GLN O O 25.025 16.505 18.779 1.00 . A A . 14 GLN O 1 1
3 879 1 1 14 GLN OE1 O 22.813 12.397 22.073 1.00 . A A . 14 GLN OE1 1 1
3 880 1 1 15 ARG C C 24.076 19.410 19.429 1.00 . A A . 15 ARG C 1 1
3 881 1 1 15 ARG CA C 23.235 18.266 19.928 1.00 . A A . 15 ARG CA 1 1
3 882 1 1 15 ARG CB C 22.179 18.835 20.864 1.00 . A A . 15 ARG CB 1 1
3 883 1 1 15 ARG CD C 21.822 19.988 23.113 1.00 . A A . 15 ARG CD 1 1
3 884 1 1 15 ARG CG C 22.816 19.647 21.996 1.00 . A A . 15 ARG CG 1 1
3 885 1 1 15 ARG CZ C 20.904 22.221 22.501 1.00 . A A . 15 ARG CZ 1 1
3 886 1 1 15 ARG H H 23.921 17.272 21.608 1.00 . A A . 15 ARG H 1 1
3 887 1 1 15 ARG HA H 22.777 17.770 19.105 1.00 . A A . 15 ARG HA 1 1
3 888 1 1 15 ARG HB2 H 21.479 19.476 20.287 1.00 . A A . 15 ARG HB2 1 1
3 889 1 1 15 ARG HB3 H 21.609 17.992 21.304 1.00 . A A . 15 ARG HB3 1 1
3 890 1 1 15 ARG HD2 H 21.347 19.065 23.511 1.00 . A A . 15 ARG HD2 1 1
3 891 1 1 15 ARG HD3 H 22.323 20.536 23.937 1.00 . A A . 15 ARG HD3 1 1
3 892 1 1 15 ARG HE H 19.906 20.448 22.202 1.00 . A A . 15 ARG HE 1 1
3 893 1 1 15 ARG HG2 H 23.667 19.064 22.422 1.00 . A A . 15 ARG HG2 1 1
3 894 1 1 15 ARG HG3 H 23.232 20.587 21.576 1.00 . A A . 15 ARG HG3 1 1
3 895 1 1 15 ARG HH11 H 22.773 22.231 23.353 1.00 . A A . 15 ARG HH11 1 1
3 896 1 1 15 ARG HH12 H 22.157 23.794 22.934 1.00 . A A . 15 ARG HH12 1 1
3 897 1 1 15 ARG HH21 H 19.074 22.573 21.636 1.00 . A A . 15 ARG HH21 1 1
3 898 1 1 15 ARG HH22 H 20.019 23.991 21.942 1.00 . A A . 15 ARG HH22 1 1
3 899 1 1 15 ARG N N 24.014 17.291 20.621 1.00 . A A . 15 ARG N 1 1
3 900 1 1 15 ARG NE N 20.748 20.862 22.549 1.00 . A A . 15 ARG NE 1 1
3 901 1 1 15 ARG NH1 N 22.047 22.801 22.972 1.00 . A A . 15 ARG NH1 1 1
3 902 1 1 15 ARG NH2 N 19.911 22.998 21.980 1.00 . A A . 15 ARG NH2 1 1
3 903 1 1 15 ARG O O 23.679 20.131 18.515 1.00 . A A . 15 ARG O 1 1
3 904 1 1 16 LYS C C 27.336 20.096 19.086 1.00 . A A . 16 LYS C 1 1
3 905 1 1 16 LYS CA C 26.109 20.682 19.675 1.00 . A A . 16 LYS CA 1 1
3 906 1 1 16 LYS CB C 26.493 21.510 20.916 1.00 . A A . 16 LYS CB 1 1
3 907 1 1 16 LYS CD C 27.933 23.389 21.837 1.00 . A A . 16 LYS CD 1 1
3 908 1 1 16 LYS CE C 29.062 24.384 21.554 1.00 . A A . 16 LYS CE 1 1
3 909 1 1 16 LYS CG C 27.599 22.511 20.627 1.00 . A A . 16 LYS CG 1 1
3 910 1 1 16 LYS H H 25.609 18.959 20.699 1.00 . A A . 16 LYS H 1 1
3 911 1 1 16 LYS HA H 25.619 21.288 18.947 1.00 . A A . 16 LYS HA 1 1
3 912 1 1 16 LYS HB2 H 25.593 22.054 21.277 1.00 . A A . 16 LYS HB2 1 1
3 913 1 1 16 LYS HB3 H 26.826 20.821 21.727 1.00 . A A . 16 LYS HB3 1 1
3 914 1 1 16 LYS HD2 H 27.025 23.952 22.139 1.00 . A A . 16 LYS HD2 1 1
3 915 1 1 16 LYS HD3 H 28.230 22.737 22.687 1.00 . A A . 16 LYS HD3 1 1
3 916 1 1 16 LYS HE2 H 28.825 24.997 20.659 1.00 . A A . 16 LYS HE2 1 1
3 917 1 1 16 LYS HE3 H 29.221 25.052 22.427 1.00 . A A . 16 LYS HE3 1 1
3 918 1 1 16 LYS HG2 H 28.506 21.951 20.323 1.00 . A A . 16 LYS HG2 1 1
3 919 1 1 16 LYS HG3 H 27.291 23.155 19.778 1.00 . A A . 16 LYS HG3 1 1
3 920 1 1 16 LYS HZ1 H 30.904 23.648 22.156 1.00 . A A . 16 LYS HZ1 1 1
3 921 1 1 16 LYS HZ2 H 30.853 24.155 20.536 1.00 . A A . 16 LYS HZ2 1 1
3 922 1 1 16 LYS HZ3 H 30.121 22.691 20.991 1.00 . A A . 16 LYS HZ3 1 1
3 923 1 1 16 LYS N N 25.253 19.594 20.025 1.00 . A A . 16 LYS N 1 1
3 924 1 1 16 LYS NZ N 30.330 23.667 21.289 1.00 . A A . 16 LYS NZ 1 1
3 925 1 1 16 LYS O O 27.752 20.431 17.979 1.00 . A A . 16 LYS O 1 1
3 926 1 1 17 LYS C C 30.185 19.542 19.008 1.00 . A A . 17 LYS C 1 1
3 927 1 1 17 LYS CA C 29.129 18.499 19.445 1.00 . A A . 17 LYS CA 1 1
3 928 1 1 17 LYS CB C 28.847 17.501 18.302 1.00 . A A . 17 LYS CB 1 1
3 929 1 1 17 LYS CD C 28.771 15.052 17.612 1.00 . A A . 17 LYS CD 1 1
3 930 1 1 17 LYS CE C 28.975 13.601 18.048 1.00 . A A . 17 LYS CE 1 1
3 931 1 1 17 LYS CG C 29.049 16.049 18.740 1.00 . A A . 17 LYS CG 1 1
3 932 1 1 17 LYS H H 27.524 18.916 20.741 1.00 . A A . 17 LYS H 1 1
3 933 1 1 17 LYS HA H 29.506 17.974 20.308 1.00 . A A . 17 LYS HA 1 1
3 934 1 1 17 LYS HB2 H 27.789 17.632 17.975 1.00 . A A . 17 LYS HB2 1 1
3 935 1 1 17 LYS HB3 H 29.504 17.712 17.434 1.00 . A A . 17 LYS HB3 1 1
3 936 1 1 17 LYS HD2 H 27.723 15.182 17.264 1.00 . A A . 17 LYS HD2 1 1
3 937 1 1 17 LYS HD3 H 29.445 15.274 16.757 1.00 . A A . 17 LYS HD3 1 1
3 938 1 1 17 LYS HE2 H 30.026 13.433 18.365 1.00 . A A . 17 LYS HE2 1 1
3 939 1 1 17 LYS HE3 H 28.291 13.345 18.886 1.00 . A A . 17 LYS HE3 1 1
3 940 1 1 17 LYS HG2 H 30.096 15.917 19.089 1.00 . A A . 17 LYS HG2 1 1
3 941 1 1 17 LYS HG3 H 28.372 15.832 19.594 1.00 . A A . 17 LYS HG3 1 1
3 942 1 1 17 LYS HZ1 H 27.839 13.007 16.420 1.00 . A A . 17 LYS HZ1 1 1
3 943 1 1 17 LYS HZ2 H 28.524 11.724 17.295 1.00 . A A . 17 LYS HZ2 1 1
3 944 1 1 17 LYS HZ3 H 29.496 12.669 16.272 1.00 . A A . 17 LYS HZ3 1 1
3 945 1 1 17 LYS N N 27.929 19.186 19.856 1.00 . A A . 17 LYS N 1 1
3 946 1 1 17 LYS NZ N 28.687 12.682 16.925 1.00 . A A . 17 LYS NZ 1 1
3 947 1 1 17 LYS O O 30.460 20.474 19.815 1.00 . A A . 17 LYS O 1 1
3 948 1 1 17 LYS OXT O 30.741 19.411 17.883 1.00 . A A . 17 LYS OXT 1 1
4 949 1 1 1 ALA C C 27.427 3.549 35.698 1.00 . A A . 1 ALA C 1 1
4 950 1 1 1 ALA CA C 26.573 3.144 36.866 1.00 . A A . 1 ALA CA 1 1
4 951 1 1 1 ALA CB C 26.139 4.408 37.628 1.00 . A A . 1 ALA CB 1 1
4 952 1 1 1 ALA H1 H 28.260 2.650 37.978 1.00 . A A . 1 ALA H1 1 1
4 953 1 1 1 ALA H2 H 27.447 1.310 37.322 1.00 . A A . 1 ALA H2 1 1
4 954 1 1 1 ALA H3 H 26.798 2.124 38.664 1.00 . A A . 1 ALA H3 1 1
4 955 1 1 1 ALA HA H 25.709 2.605 36.510 1.00 . A A . 1 ALA HA 1 1
4 956 1 1 1 ALA HB1 H 25.471 4.139 38.473 1.00 . A A . 1 ALA HB1 1 1
4 957 1 1 1 ALA HB2 H 25.594 5.100 36.950 1.00 . A A . 1 ALA HB2 1 1
4 958 1 1 1 ALA HB3 H 27.028 4.939 38.034 1.00 . A A . 1 ALA HB3 1 1
4 959 1 1 1 ALA N N 27.326 2.238 37.775 1.00 . A A . 1 ALA N 1 1
4 960 1 1 1 ALA O O 27.888 4.687 35.613 1.00 . A A . 1 ALA O 1 1
4 961 1 1 2 MET C C 27.754 2.376 32.414 1.00 . A A . 2 MET C 1 1
4 962 1 1 2 MET CA C 28.460 2.902 33.604 1.00 . A A . 2 MET CA 1 1
4 963 1 1 2 MET CB C 29.864 2.275 33.622 1.00 . A A . 2 MET CB 1 1
4 964 1 1 2 MET CE C 32.909 2.871 36.331 1.00 . A A . 2 MET CE 1 1
4 965 1 1 2 MET CG C 30.728 2.784 34.778 1.00 . A A . 2 MET CG 1 1
4 966 1 1 2 MET H H 27.279 1.684 34.820 1.00 . A A . 2 MET H 1 1
4 967 1 1 2 MET HA H 28.529 3.981 33.495 1.00 . A A . 2 MET HA 1 1
4 968 1 1 2 MET HB2 H 29.765 1.169 33.696 1.00 . A A . 2 MET HB2 1 1
4 969 1 1 2 MET HB3 H 30.370 2.512 32.658 1.00 . A A . 2 MET HB3 1 1
4 970 1 1 2 MET HE1 H 32.301 2.544 37.202 1.00 . A A . 2 MET HE1 1 1
4 971 1 1 2 MET HE2 H 32.800 3.972 36.229 1.00 . A A . 2 MET HE2 1 1
4 972 1 1 2 MET HE3 H 33.976 2.652 36.554 1.00 . A A . 2 MET HE3 1 1
4 973 1 1 2 MET HG2 H 30.825 3.887 34.687 1.00 . A A . 2 MET HG2 1 1
4 974 1 1 2 MET HG3 H 30.201 2.574 35.733 1.00 . A A . 2 MET HG3 1 1
4 975 1 1 2 MET N N 27.654 2.606 34.760 1.00 . A A . 2 MET N 1 1
4 976 1 1 2 MET O O 26.866 1.529 32.495 1.00 . A A . 2 MET O 1 1
4 977 1 1 2 MET SD S 32.379 2.024 34.815 1.00 . A A . 2 MET SD 1 1
4 978 1 1 3 ARG C C 28.292 3.486 29.093 1.00 . A A . 3 ARG C 1 1
4 979 1 1 3 ARG CA C 27.621 2.562 30.016 1.00 . A A . 3 ARG CA 1 1
4 980 1 1 3 ARG CB C 26.140 2.917 29.934 1.00 . A A . 3 ARG CB 1 1
4 981 1 1 3 ARG CD C 24.145 3.254 28.386 1.00 . A A . 3 ARG CD 1 1
4 982 1 1 3 ARG CG C 25.658 3.029 28.494 1.00 . A A . 3 ARG CG 1 1
4 983 1 1 3 ARG CZ C 23.269 0.986 27.851 1.00 . A A . 3 ARG CZ 1 1
4 984 1 1 3 ARG H H 28.941 3.535 31.232 1.00 . A A . 3 ARG H 1 1
4 985 1 1 3 ARG HA H 27.828 1.543 29.775 1.00 . A A . 3 ARG HA 1 1
4 986 1 1 3 ARG HB2 H 25.540 2.159 30.479 1.00 . A A . 3 ARG HB2 1 1
4 987 1 1 3 ARG HB3 H 26.001 3.908 30.428 1.00 . A A . 3 ARG HB3 1 1
4 988 1 1 3 ARG HD2 H 23.817 4.057 29.083 1.00 . A A . 3 ARG HD2 1 1
4 989 1 1 3 ARG HD3 H 23.855 3.518 27.348 1.00 . A A . 3 ARG HD3 1 1
4 990 1 1 3 ARG HE H 23.097 1.877 29.697 1.00 . A A . 3 ARG HE 1 1
4 991 1 1 3 ARG HG2 H 26.191 3.883 28.017 1.00 . A A . 3 ARG HG2 1 1
4 992 1 1 3 ARG HG3 H 25.938 2.104 27.949 1.00 . A A . 3 ARG HG3 1 1
4 993 1 1 3 ARG HH11 H 24.197 1.970 26.305 1.00 . A A . 3 ARG HH11 1 1
4 994 1 1 3 ARG HH12 H 23.601 0.392 25.910 1.00 . A A . 3 ARG HH12 1 1
4 995 1 1 3 ARG HH21 H 22.291 -0.266 29.155 1.00 . A A . 3 ARG HH21 1 1
4 996 1 1 3 ARG HH22 H 22.501 -0.898 27.557 1.00 . A A . 3 ARG HH22 1 1
4 997 1 1 3 ARG N N 28.189 2.894 31.267 1.00 . A A . 3 ARG N 1 1
4 998 1 1 3 ARG NE N 23.442 1.990 28.765 1.00 . A A . 3 ARG NE 1 1
4 999 1 1 3 ARG NH1 N 23.730 1.127 26.574 1.00 . A A . 3 ARG NH1 1 1
4 1000 1 1 3 ARG NH2 N 22.630 -0.162 28.221 1.00 . A A . 3 ARG NH2 1 1
4 1001 1 1 3 ARG O O 28.616 3.177 27.947 1.00 . A A . 3 ARG O 1 1
4 1002 1 1 4 LEU C C 30.347 5.371 28.353 1.00 . A A . 4 LEU C 1 1
4 1003 1 1 4 LEU CA C 29.058 5.798 29.020 1.00 . A A . 4 LEU CA 1 1
4 1004 1 1 4 LEU CB C 29.319 6.965 30.021 1.00 . A A . 4 LEU CB 1 1
4 1005 1 1 4 LEU CD1 C 28.117 9.093 30.764 1.00 . A A . 4 LEU CD1 1 1
4 1006 1 1 4 LEU CD2 C 26.730 7.097 29.986 1.00 . A A . 4 LEU CD2 1 1
4 1007 1 1 4 LEU CG C 28.039 7.548 30.680 1.00 . A A . 4 LEU CG 1 1
4 1008 1 1 4 LEU H H 28.198 4.836 30.580 1.00 . A A . 4 LEU H 1 1
4 1009 1 1 4 LEU HA H 28.346 6.100 28.273 1.00 . A A . 4 LEU HA 1 1
4 1010 1 1 4 LEU HB2 H 29.988 6.596 30.827 1.00 . A A . 4 LEU HB2 1 1
4 1011 1 1 4 LEU HB3 H 29.838 7.793 29.498 1.00 . A A . 4 LEU HB3 1 1
4 1012 1 1 4 LEU HD11 H 27.286 9.556 30.188 1.00 . A A . 4 LEU HD11 1 1
4 1013 1 1 4 LEU HD12 H 29.078 9.460 30.339 1.00 . A A . 4 LEU HD12 1 1
4 1014 1 1 4 LEU HD13 H 28.046 9.432 31.818 1.00 . A A . 4 LEU HD13 1 1
4 1015 1 1 4 LEU HD21 H 25.943 7.870 30.116 1.00 . A A . 4 LEU HD21 1 1
4 1016 1 1 4 LEU HD22 H 26.367 6.147 30.432 1.00 . A A . 4 LEU HD22 1 1
4 1017 1 1 4 LEU HD23 H 26.887 6.938 28.897 1.00 . A A . 4 LEU HD23 1 1
4 1018 1 1 4 LEU HG H 28.009 7.167 31.725 1.00 . A A . 4 LEU HG 1 1
4 1019 1 1 4 LEU N N 28.482 4.681 29.664 1.00 . A A . 4 LEU N 1 1
4 1020 1 1 4 LEU O O 31.405 5.280 28.970 1.00 . A A . 4 LEU O 1 1
4 1021 1 1 5 SER C C 32.074 5.765 25.542 1.00 . A A . 5 SER C 1 1
4 1022 1 1 5 SER CA C 31.348 4.624 26.225 1.00 . A A . 5 SER CA 1 1
4 1023 1 1 5 SER CB C 30.904 3.629 25.134 1.00 . A A . 5 SER CB 1 1
4 1024 1 1 5 SER H H 29.343 5.190 26.591 1.00 . A A . 5 SER H 1 1
4 1025 1 1 5 SER HA H 32.039 4.136 26.897 1.00 . A A . 5 SER HA 1 1
4 1026 1 1 5 SER HB2 H 30.115 4.084 24.498 1.00 . A A . 5 SER HB2 1 1
4 1027 1 1 5 SER HB3 H 31.770 3.350 24.494 1.00 . A A . 5 SER HB3 1 1
4 1028 1 1 5 SER HG H 29.866 2.742 26.497 1.00 . A A . 5 SER HG 1 1
4 1029 1 1 5 SER N N 30.226 5.107 27.035 1.00 . A A . 5 SER N 1 1
4 1030 1 1 5 SER O O 33.128 6.186 26.014 1.00 . A A . 5 SER O 1 1
4 1031 1 1 5 SER OG O 30.382 2.450 25.735 1.00 . A A . 5 SER OG 1 1
4 1032 1 1 6 . C C 31.942 8.636 24.466 1.00 . A A . 6 DPP C 1 1
4 1033 1 1 6 . CA C 32.206 7.398 23.680 1.00 . A A . 6 DPP CA 1 1
4 1034 1 1 6 . CB C 31.666 7.635 22.200 1.00 . A A . 6 DPP CB 1 1
4 1035 1 1 6 . H H 30.697 5.952 23.985 1.00 . A A . 6 DPP H 1 1
4 1036 1 1 6 . HA H 33.267 7.200 23.668 1.00 . A A . 6 DPP HA 1 1
4 1037 1 1 6 . HB2 H 31.357 6.667 21.750 1.00 . A A . 6 DPP HB2 1 1
4 1038 1 1 6 . HB3 H 32.469 8.070 21.569 1.00 . A A . 6 DPP HB3 1 1
4 1039 1 1 6 . N N 31.541 6.291 24.388 1.00 . A A . 6 DPP N 1 1
4 1040 1 1 6 . O O 32.002 9.736 23.927 1.00 . A A . 6 DPP O 1 1
4 1041 1 1 7 PHE C C 32.094 10.852 26.407 1.00 . A A . 7 PHE C 1 1
4 1042 1 1 7 PHE CA C 31.339 9.633 26.526 1.00 . A A . 7 PHE CA 1 1
4 1043 1 1 7 PHE CB C 30.895 9.492 27.950 1.00 . A A . 7 PHE CB 1 1
4 1044 1 1 7 PHE CD1 C 28.664 8.588 27.658 1.00 . A A . 7 PHE CD1 1 1
4 1045 1 1 7 PHE CD2 C 28.909 10.890 28.013 1.00 . A A . 7 PHE CD2 1 1
4 1046 1 1 7 PHE CE1 C 27.344 8.761 27.543 1.00 . A A . 7 PHE CE1 1 1
4 1047 1 1 7 PHE CE2 C 27.603 11.056 27.894 1.00 . A A . 7 PHE CE2 1 1
4 1048 1 1 7 PHE CG C 29.455 9.647 27.906 1.00 . A A . 7 PHE CG 1 1
4 1049 1 1 7 PHE CZ C 26.831 9.996 27.664 1.00 . A A . 7 PHE CZ 1 1
4 1050 1 1 7 PHE H H 31.979 7.672 26.302 1.00 . A A . 7 PHE H 1 1
4 1051 1 1 7 PHE HA H 30.425 9.870 26.029 1.00 . A A . 7 PHE HA 1 1
4 1052 1 1 7 PHE HB2 H 31.143 8.511 28.379 1.00 . A A . 7 PHE HB2 1 1
4 1053 1 1 7 PHE HB3 H 31.273 10.324 28.580 1.00 . A A . 7 PHE HB3 1 1
4 1054 1 1 7 PHE HD1 H 29.090 7.621 27.544 1.00 . A A . 7 PHE HD1 1 1
4 1055 1 1 7 PHE HD2 H 29.520 11.736 28.180 1.00 . A A . 7 PHE HD2 1 1
4 1056 1 1 7 PHE HE1 H 26.702 7.930 27.326 1.00 . A A . 7 PHE HE1 1 1
4 1057 1 1 7 PHE HE2 H 27.174 12.043 27.929 1.00 . A A . 7 PHE HE2 1 1
4 1058 1 1 7 PHE HZ H 25.837 10.129 27.571 1.00 . A A . 7 PHE HZ 1 1
4 1059 1 1 7 PHE N N 31.781 8.509 25.798 1.00 . A A . 7 PHE N 1 1
4 1060 1 1 7 PHE O O 33.319 10.964 26.361 1.00 . A A . 7 PHE O 1 1
4 1061 1 1 8 PHE C C 31.588 13.667 25.049 1.00 . A A . 8 PHE C 1 1
4 1062 1 1 8 PHE CA C 31.392 13.131 26.366 1.00 . A A . 8 PHE CA 1 1
4 1063 1 1 8 PHE CB C 32.361 13.681 27.422 1.00 . A A . 8 PHE CB 1 1
4 1064 1 1 8 PHE CD1 C 31.233 12.752 29.334 1.00 . A A . 8 PHE CD1 1 1
4 1065 1 1 8 PHE CD2 C 30.661 14.867 28.478 1.00 . A A . 8 PHE CD2 1 1
4 1066 1 1 8 PHE CE1 C 30.133 12.757 30.106 1.00 . A A . 8 PHE CE1 1 1
4 1067 1 1 8 PHE CE2 C 29.599 14.925 29.262 1.00 . A A . 8 PHE CE2 1 1
4 1068 1 1 8 PHE CG C 31.482 13.806 28.524 1.00 . A A . 8 PHE CG 1 1
4 1069 1 1 8 PHE CZ C 29.302 13.853 30.078 1.00 . A A . 8 PHE CZ 1 1
4 1070 1 1 8 PHE H H 30.227 11.540 26.461 1.00 . A A . 8 PHE H 1 1
4 1071 1 1 8 PHE HA H 30.354 13.486 26.629 1.00 . A A . 8 PHE HA 1 1
4 1072 1 1 8 PHE HB2 H 33.164 12.964 27.668 1.00 . A A . 8 PHE HB2 1 1
4 1073 1 1 8 PHE HB3 H 32.753 14.679 27.161 1.00 . A A . 8 PHE HB3 1 1
4 1074 1 1 8 PHE HD1 H 31.913 11.916 29.358 1.00 . A A . 8 PHE HD1 1 1
4 1075 1 1 8 PHE HD2 H 30.903 15.704 27.840 1.00 . A A . 8 PHE HD2 1 1
4 1076 1 1 8 PHE HE1 H 29.908 11.887 30.704 1.00 . A A . 8 PHE HE1 1 1
4 1077 1 1 8 PHE HE2 H 28.943 15.770 29.167 1.00 . A A . 8 PHE HE2 1 1
4 1078 1 1 8 PHE HZ H 28.417 13.856 30.650 1.00 . A A . 8 PHE HZ 1 1
4 1079 1 1 8 PHE N N 31.188 11.789 26.398 1.00 . A A . 8 PHE N 1 1
4 1080 1 1 8 PHE O O 32.234 13.149 24.143 1.00 . A A . 8 PHE O 1 1
4 1081 1 1 9 ARG C C 30.181 14.804 22.807 1.00 . A A . 9 ARG C 1 1
4 1082 1 1 9 ARG CA C 30.705 15.590 23.916 1.00 . A A . 9 ARG CA 1 1
4 1083 1 1 9 ARG CB C 31.944 16.408 23.520 1.00 . A A . 9 ARG CB 1 1
4 1084 1 1 9 ARG CD C 34.073 16.553 24.883 1.00 . A A . 9 ARG CD 1 1
4 1085 1 1 9 ARG CG C 32.634 17.031 24.744 1.00 . A A . 9 ARG CG 1 1
4 1086 1 1 9 ARG CZ C 35.172 14.332 24.920 1.00 . A A . 9 ARG CZ 1 1
4 1087 1 1 9 ARG H H 30.319 15.009 25.787 1.00 . A A . 9 ARG H 1 1
4 1088 1 1 9 ARG HA H 29.944 16.196 24.249 1.00 . A A . 9 ARG HA 1 1
4 1089 1 1 9 ARG HB2 H 32.661 15.751 22.981 1.00 . A A . 9 ARG HB2 1 1
4 1090 1 1 9 ARG HB3 H 31.637 17.220 22.829 1.00 . A A . 9 ARG HB3 1 1
4 1091 1 1 9 ARG HD2 H 34.708 16.941 24.054 1.00 . A A . 9 ARG HD2 1 1
4 1092 1 1 9 ARG HD3 H 34.502 16.840 25.866 1.00 . A A . 9 ARG HD3 1 1
4 1093 1 1 9 ARG HE H 33.124 14.611 24.653 1.00 . A A . 9 ARG HE 1 1
4 1094 1 1 9 ARG HG2 H 32.620 18.137 24.653 1.00 . A A . 9 ARG HG2 1 1
4 1095 1 1 9 ARG HG3 H 32.070 16.752 25.670 1.00 . A A . 9 ARG HG3 1 1
4 1096 1 1 9 ARG HH11 H 36.414 15.947 25.180 1.00 . A A . 9 ARG HH11 1 1
4 1097 1 1 9 ARG HH12 H 37.206 14.407 25.204 1.00 . A A . 9 ARG HH12 1 1
4 1098 1 1 9 ARG HH21 H 34.224 12.521 24.687 1.00 . A A . 9 ARG HH21 1 1
4 1099 1 1 9 ARG HH22 H 35.938 12.424 24.919 1.00 . A A . 9 ARG HH22 1 1
4 1100 1 1 9 ARG N N 30.853 14.746 24.995 1.00 . A A . 9 ARG N 1 1
4 1101 1 1 9 ARG NE N 34.029 15.073 24.804 1.00 . A A . 9 ARG NE 1 1
4 1102 1 1 9 ARG NH1 N 36.372 14.949 25.119 1.00 . A A . 9 ARG NH1 1 1
4 1103 1 1 9 ARG NH2 N 35.108 12.971 24.834 1.00 . A A . 9 ARG NH2 1 1
4 1104 1 1 9 ARG O O 30.679 14.855 21.682 1.00 . A A . 9 ARG O 1 1
4 1105 1 1 10 GLN C C 27.266 12.652 22.568 1.00 . A A . 10 GLN C 1 1
4 1106 1 1 10 GLN CA C 28.586 13.226 22.133 1.00 . A A . 10 GLN CA 1 1
4 1107 1 1 10 GLN CB C 29.685 12.163 22.031 1.00 . A A . 10 GLN CB 1 1
4 1108 1 1 10 GLN CD C 30.499 9.824 21.531 1.00 . A A . 10 GLN CD 1 1
4 1109 1 1 10 GLN CG C 29.242 10.756 21.606 1.00 . A A . 10 GLN CG 1 1
4 1110 1 1 10 GLN H H 28.663 14.054 23.991 1.00 . A A . 10 GLN H 1 1
4 1111 1 1 10 GLN HA H 28.459 13.773 21.261 1.00 . A A . 10 GLN HA 1 1
4 1112 1 1 10 GLN HB2 H 30.471 12.535 21.346 1.00 . A A . 10 GLN HB2 1 1
4 1113 1 1 10 GLN HB3 H 30.140 12.118 23.067 1.00 . A A . 10 GLN HB3 1 1
4 1114 1 1 10 GLN HE21 H 29.607 8.309 22.635 1.00 . A A . 10 GLN HE21 1 1
4 1115 1 1 10 GLN HG2 H 28.509 10.385 22.349 1.00 . A A . 10 GLN HG2 1 1
4 1116 1 1 10 GLN HG3 H 28.754 10.804 20.616 1.00 . A A . 10 GLN HG3 1 1
4 1117 1 1 10 GLN N N 29.083 14.078 23.107 1.00 . A A . 10 GLN N 1 1
4 1118 1 1 10 GLN NE2 N 30.446 8.578 22.164 1.00 . A A . 10 GLN NE2 1 1
4 1119 1 1 10 GLN O O 26.663 11.834 21.875 1.00 . A A . 10 GLN O 1 1
4 1120 1 1 10 GLN OE1 O 31.493 10.188 20.904 1.00 . A A . 10 GLN OE1 1 1
4 1121 1 1 11 PHE C C 24.820 13.601 24.950 1.00 . A A . 11 PHE C 1 1
4 1122 1 1 11 PHE CA C 25.557 12.559 24.268 1.00 . A A . 11 PHE CA 1 1
4 1123 1 1 11 PHE CB C 25.916 11.688 25.393 1.00 . A A . 11 PHE CB 1 1
4 1124 1 1 11 PHE CD1 C 28.120 11.091 24.814 1.00 . A A . 11 PHE CD1 1 1
4 1125 1 1 11 PHE CD2 C 26.479 9.395 24.943 1.00 . A A . 11 PHE CD2 1 1
4 1126 1 1 11 PHE CE1 C 29.038 10.184 24.513 1.00 . A A . 11 PHE CE1 1 1
4 1127 1 1 11 PHE CE2 C 27.400 8.458 24.643 1.00 . A A . 11 PHE CE2 1 1
4 1128 1 1 11 PHE CG C 26.847 10.694 25.026 1.00 . A A . 11 PHE CG 1 1
4 1129 1 1 11 PHE CZ C 28.696 8.842 24.429 1.00 . A A . 11 PHE CZ 1 1
4 1130 1 1 11 PHE H H 27.272 13.722 24.316 1.00 . A A . 11 PHE H 1 1
4 1131 1 1 11 PHE HA H 25.018 12.056 23.539 1.00 . A A . 11 PHE HA 1 1
4 1132 1 1 11 PHE HB2 H 26.451 12.304 26.151 1.00 . A A . 11 PHE HB2 1 1
4 1133 1 1 11 PHE HB3 H 25.028 11.203 25.841 1.00 . A A . 11 PHE HB3 1 1
4 1134 1 1 11 PHE HD1 H 28.388 12.184 24.889 1.00 . A A . 11 PHE HD1 1 1
4 1135 1 1 11 PHE HD2 H 25.454 9.120 25.118 1.00 . A A . 11 PHE HD2 1 1
4 1136 1 1 11 PHE HE1 H 30.033 10.520 24.340 1.00 . A A . 11 PHE HE1 1 1
4 1137 1 1 11 PHE HE2 H 27.117 7.426 24.608 1.00 . A A . 11 PHE HE2 1 1
4 1138 1 1 11 PHE HZ H 29.439 8.102 24.195 1.00 . A A . 11 PHE HZ 1 1
4 1139 1 1 11 PHE N N 26.771 13.103 23.730 1.00 . A A . 11 PHE N 1 1
4 1140 1 1 11 PHE O O 23.597 13.663 25.029 1.00 . A A . 11 PHE O 1 1
4 1141 1 1 12 ILE C C 25.287 16.573 25.509 1.00 . A A . 12 ILE C 1 1
4 1142 1 1 12 ILE CA C 25.302 15.420 26.364 1.00 . A A . 12 ILE CA 1 1
4 1143 1 1 12 ILE CB C 26.424 15.641 27.320 1.00 . A A . 12 ILE CB 1 1
4 1144 1 1 12 ILE CD1 C 28.203 14.068 26.635 1.00 . A A . 12 ILE CD1 1 1
4 1145 1 1 12 ILE CG1 C 27.071 14.331 27.609 1.00 . A A . 12 ILE CG1 1 1
4 1146 1 1 12 ILE CG2 C 25.927 16.377 28.573 1.00 . A A . 12 ILE CG2 1 1
4 1147 1 1 12 ILE H H 26.634 14.222 25.480 1.00 . A A . 12 ILE H 1 1
4 1148 1 1 12 ILE HA H 24.427 15.223 26.821 1.00 . A A . 12 ILE HA 1 1
4 1149 1 1 12 ILE HB H 27.221 16.227 26.817 1.00 . A A . 12 ILE HB 1 1
4 1150 1 1 12 ILE HD11 H 27.968 14.468 25.624 1.00 . A A . 12 ILE HD11 1 1
4 1151 1 1 12 ILE HD12 H 28.398 12.977 26.550 1.00 . A A . 12 ILE HD12 1 1
4 1152 1 1 12 ILE HD13 H 29.101 14.566 26.987 1.00 . A A . 12 ILE HD13 1 1
4 1153 1 1 12 ILE HG12 H 27.448 14.321 28.644 1.00 . A A . 12 ILE HG12 1 1
4 1154 1 1 12 ILE HG13 H 26.346 13.549 27.501 1.00 . A A . 12 ILE HG13 1 1
4 1155 1 1 12 ILE HG21 H 26.778 16.609 29.248 1.00 . A A . 12 ILE HG21 1 1
4 1156 1 1 12 ILE HG22 H 25.197 15.748 29.125 1.00 . A A . 12 ILE HG22 1 1
4 1157 1 1 12 ILE HG23 H 25.430 17.330 28.289 1.00 . A A . 12 ILE HG23 1 1
4 1158 1 1 12 ILE N N 25.653 14.366 25.562 1.00 . A A . 12 ILE N 1 1
4 1159 1 1 12 ILE O O 24.521 17.529 25.597 1.00 . A A . 12 ILE O 1 1
4 1160 1 1 13 LEU C C 26.403 17.030 22.377 1.00 . A A . 13 LEU C 1 1
4 1161 1 1 13 LEU CA C 26.677 17.337 23.789 1.00 . A A . 13 LEU CA 1 1
4 1162 1 1 13 LEU CB C 28.097 17.123 24.081 1.00 . A A . 13 LEU CB 1 1
4 1163 1 1 13 LEU CD1 C 27.567 18.899 25.837 1.00 . A A . 13 LEU CD1 1 1
4 1164 1 1 13 LEU CD2 C 29.403 17.214 26.228 1.00 . A A . 13 LEU CD2 1 1
4 1165 1 1 13 LEU CG C 28.664 18.053 25.179 1.00 . A A . 13 LEU CG 1 1
4 1166 1 1 13 LEU H H 26.664 15.493 24.549 1.00 . A A . 13 LEU H 1 1
4 1167 1 1 13 LEU HA H 26.346 18.282 24.075 1.00 . A A . 13 LEU HA 1 1
4 1168 1 1 13 LEU HB2 H 28.158 16.005 24.482 1.00 . A A . 13 LEU HB2 1 1
4 1169 1 1 13 LEU HB3 H 28.693 17.193 23.159 1.00 . A A . 13 LEU HB3 1 1
4 1170 1 1 13 LEU HD11 H 27.193 19.665 25.127 1.00 . A A . 13 LEU HD11 1 1
4 1171 1 1 13 LEU HD12 H 27.957 19.407 26.742 1.00 . A A . 13 LEU HD12 1 1
4 1172 1 1 13 LEU HD13 H 26.715 18.248 26.132 1.00 . A A . 13 LEU HD13 1 1
4 1173 1 1 13 LEU HD21 H 29.008 17.415 27.246 1.00 . A A . 13 LEU HD21 1 1
4 1174 1 1 13 LEU HD22 H 30.489 17.431 26.210 1.00 . A A . 13 LEU HD22 1 1
4 1175 1 1 13 LEU HD23 H 29.260 16.135 26.003 1.00 . A A . 13 LEU HD23 1 1
4 1176 1 1 13 LEU HG H 29.400 18.740 24.708 1.00 . A A . 13 LEU HG 1 1
4 1177 1 1 13 LEU N N 26.206 16.385 24.631 1.00 . A A . 13 LEU N 1 1
4 1178 1 1 13 LEU O O 26.680 17.811 21.494 1.00 . A A . 13 LEU O 1 1
4 1179 1 1 14 GLN C C 24.792 16.370 20.035 1.00 . A A . 14 GLN C 1 1
4 1180 1 1 14 GLN CA C 25.510 15.356 20.875 1.00 . A A . 14 GLN CA 1 1
4 1181 1 1 14 GLN CB C 24.532 14.223 21.081 1.00 . A A . 14 GLN CB 1 1
4 1182 1 1 14 GLN CD C 22.550 13.505 22.425 1.00 . A A . 14 GLN CD 1 1
4 1183 1 1 14 GLN CG C 23.610 14.593 22.244 1.00 . A A . 14 GLN CG 1 1
4 1184 1 1 14 GLN H H 25.659 15.275 22.957 1.00 . A A . 14 GLN H 1 1
4 1185 1 1 14 GLN HA H 26.383 15.023 20.382 1.00 . A A . 14 GLN HA 1 1
4 1186 1 1 14 GLN HB2 H 23.935 14.069 20.151 1.00 . A A . 14 GLN HB2 1 1
4 1187 1 1 14 GLN HB3 H 25.082 13.288 21.334 1.00 . A A . 14 GLN HB3 1 1
4 1188 1 1 14 GLN HE21 H 23.838 12.034 21.811 1.00 . A A . 14 GLN HE21 1 1
4 1189 1 1 14 GLN HE22 H 22.251 11.490 22.236 1.00 . A A . 14 GLN HE22 1 1
4 1190 1 1 14 GLN HG2 H 24.224 14.723 23.177 1.00 . A A . 14 GLN HG2 1 1
4 1191 1 1 14 GLN HG3 H 23.109 15.558 22.035 1.00 . A A . 14 GLN HG3 1 1
4 1192 1 1 14 GLN N N 25.858 15.870 22.179 1.00 . A A . 14 GLN N 1 1
4 1193 1 1 14 GLN NE2 N 22.912 12.231 22.131 1.00 . A A . 14 GLN NE2 1 1
4 1194 1 1 14 GLN O O 24.921 16.397 18.813 1.00 . A A . 14 GLN O 1 1
4 1195 1 1 14 GLN OE1 O 21.418 13.788 22.807 1.00 . A A . 14 GLN OE1 1 1
4 1196 1 1 15 ARG C C 23.961 19.416 19.659 1.00 . A A . 15 ARG C 1 1
4 1197 1 1 15 ARG CA C 23.201 18.165 20.005 1.00 . A A . 15 ARG CA 1 1
4 1198 1 1 15 ARG CB C 22.017 18.562 20.874 1.00 . A A . 15 ARG CB 1 1
4 1199 1 1 15 ARG CD C 21.421 19.425 23.195 1.00 . A A . 15 ARG CD 1 1
4 1200 1 1 15 ARG CG C 22.467 19.390 22.076 1.00 . A A . 15 ARG CG 1 1
4 1201 1 1 15 ARG CZ C 20.312 17.753 24.656 1.00 . A A . 15 ARG CZ 1 1
4 1202 1 1 15 ARG H H 23.971 17.224 21.683 1.00 . A A . 15 ARG H 1 1
4 1203 1 1 15 ARG HA H 22.862 17.690 19.115 1.00 . A A . 15 ARG HA 1 1
4 1204 1 1 15 ARG HB2 H 21.290 19.141 20.267 1.00 . A A . 15 ARG HB2 1 1
4 1205 1 1 15 ARG HB3 H 21.520 17.639 21.237 1.00 . A A . 15 ARG HB3 1 1
4 1206 1 1 15 ARG HD2 H 21.718 20.142 23.992 1.00 . A A . 15 ARG HD2 1 1
4 1207 1 1 15 ARG HD3 H 20.422 19.698 22.794 1.00 . A A . 15 ARG HD3 1 1
4 1208 1 1 15 ARG HE H 22.009 17.369 23.563 1.00 . A A . 15 ARG HE 1 1
4 1209 1 1 15 ARG HG2 H 23.422 18.965 22.469 1.00 . A A . 15 ARG HG2 1 1
4 1210 1 1 15 ARG HG3 H 22.676 20.427 21.739 1.00 . A A . 15 ARG HG3 1 1
4 1211 1 1 15 ARG HH11 H 19.447 19.616 24.600 1.00 . A A . 15 ARG HH11 1 1
4 1212 1 1 15 ARG HH12 H 18.640 18.469 25.618 1.00 . A A . 15 ARG HH12 1 1
4 1213 1 1 15 ARG HH21 H 20.912 15.807 24.941 1.00 . A A . 15 ARG HH21 1 1
4 1214 1 1 15 ARG HH22 H 19.489 16.266 25.815 1.00 . A A . 15 ARG HH22 1 1
4 1215 1 1 15 ARG N N 24.015 17.216 20.692 1.00 . A A . 15 ARG N 1 1
4 1216 1 1 15 ARG NE N 21.327 18.062 23.797 1.00 . A A . 15 ARG NE 1 1
4 1217 1 1 15 ARG NH1 N 19.383 18.696 24.988 1.00 . A A . 15 ARG NH1 1 1
4 1218 1 1 15 ARG NH2 N 20.230 16.497 25.185 1.00 . A A . 15 ARG NH2 1 1
4 1219 1 1 15 ARG O O 23.552 20.173 18.782 1.00 . A A . 15 ARG O 1 1
4 1220 1 1 16 LYS C C 27.012 20.473 19.299 1.00 . A A . 16 LYS C 1 1
4 1221 1 1 16 LYS CA C 25.843 20.869 20.102 1.00 . A A . 16 LYS CA 1 1
4 1222 1 1 16 LYS CB C 26.380 21.485 21.407 1.00 . A A . 16 LYS CB 1 1
4 1223 1 1 16 LYS CD C 25.777 22.408 23.693 1.00 . A A . 16 LYS CD 1 1
4 1224 1 1 16 LYS CE C 24.654 22.674 24.697 1.00 . A A . 16 LYS CE 1 1
4 1225 1 1 16 LYS CG C 25.268 21.764 22.401 1.00 . A A . 16 LYS CG 1 1
4 1226 1 1 16 LYS H H 25.467 19.004 20.992 1.00 . A A . 16 LYS H 1 1
4 1227 1 1 16 LYS HA H 25.239 21.564 19.559 1.00 . A A . 16 LYS HA 1 1
4 1228 1 1 16 LYS HB2 H 27.108 20.778 21.872 1.00 . A A . 16 LYS HB2 1 1
4 1229 1 1 16 LYS HB3 H 26.909 22.433 21.177 1.00 . A A . 16 LYS HB3 1 1
4 1230 1 1 16 LYS HD2 H 26.530 21.738 24.160 1.00 . A A . 16 LYS HD2 1 1
4 1231 1 1 16 LYS HD3 H 26.278 23.369 23.446 1.00 . A A . 16 LYS HD3 1 1
4 1232 1 1 16 LYS HE2 H 23.903 23.372 24.269 1.00 . A A . 16 LYS HE2 1 1
4 1233 1 1 16 LYS HE3 H 24.153 21.724 24.982 1.00 . A A . 16 LYS HE3 1 1
4 1234 1 1 16 LYS HG2 H 24.513 22.427 21.930 1.00 . A A . 16 LYS HG2 1 1
4 1235 1 1 16 LYS HG3 H 24.778 20.798 22.645 1.00 . A A . 16 LYS HG3 1 1
4 1236 1 1 16 LYS HZ1 H 25.099 22.627 26.720 1.00 . A A . 16 LYS HZ1 1 1
4 1237 1 1 16 LYS HZ2 H 24.678 24.165 26.136 1.00 . A A . 16 LYS HZ2 1 1
4 1238 1 1 16 LYS HZ3 H 26.205 23.512 25.785 1.00 . A A . 16 LYS HZ3 1 1
4 1239 1 1 16 LYS N N 25.087 19.659 20.340 1.00 . A A . 16 LYS N 1 1
4 1240 1 1 16 LYS NZ N 25.199 23.290 25.926 1.00 . A A . 16 LYS NZ 1 1
4 1241 1 1 16 LYS O O 27.461 21.159 18.385 1.00 . A A . 16 LYS O 1 1
4 1242 1 1 17 LYS C C 28.177 17.631 18.098 1.00 . A A . 17 LYS C 1 1
4 1243 1 1 17 LYS CA C 28.664 18.739 19.041 1.00 . A A . 17 LYS CA 1 1
4 1244 1 1 17 LYS CB C 29.633 18.125 20.067 1.00 . A A . 17 LYS CB 1 1
4 1245 1 1 17 LYS CD C 31.878 19.252 19.644 1.00 . A A . 17 LYS CD 1 1
4 1246 1 1 17 LYS CE C 32.845 20.359 20.072 1.00 . A A . 17 LYS CE 1 1
4 1247 1 1 17 LYS CG C 30.666 19.134 20.574 1.00 . A A . 17 LYS CG 1 1
4 1248 1 1 17 LYS H H 27.093 18.808 20.455 1.00 . A A . 17 LYS H 1 1
4 1249 1 1 17 LYS HA H 29.158 19.508 18.466 1.00 . A A . 17 LYS HA 1 1
4 1250 1 1 17 LYS HB2 H 29.037 17.748 20.930 1.00 . A A . 17 LYS HB2 1 1
4 1251 1 1 17 LYS HB3 H 30.162 17.261 19.608 1.00 . A A . 17 LYS HB3 1 1
4 1252 1 1 17 LYS HD2 H 32.421 18.283 19.630 1.00 . A A . 17 LYS HD2 1 1
4 1253 1 1 17 LYS HD3 H 31.524 19.460 18.611 1.00 . A A . 17 LYS HD3 1 1
4 1254 1 1 17 LYS HE2 H 33.658 20.476 19.325 1.00 . A A . 17 LYS HE2 1 1
4 1255 1 1 17 LYS HE3 H 32.307 21.324 20.185 1.00 . A A . 17 LYS HE3 1 1
4 1256 1 1 17 LYS HG2 H 30.183 20.130 20.668 1.00 . A A . 17 LYS HG2 1 1
4 1257 1 1 17 LYS HG3 H 31.010 18.824 21.583 1.00 . A A . 17 LYS HG3 1 1
4 1258 1 1 17 LYS HZ1 H 34.495 20.184 21.315 1.00 . A A . 17 LYS HZ1 1 1
4 1259 1 1 17 LYS HZ2 H 33.281 19.031 21.602 1.00 . A A . 17 LYS HZ2 1 1
4 1260 1 1 17 LYS HZ3 H 33.066 20.635 22.114 1.00 . A A . 17 LYS HZ3 1 1
4 1261 1 1 17 LYS N N 27.513 19.317 19.678 1.00 . A A . 17 LYS N 1 1
4 1262 1 1 17 LYS NZ N 33.469 20.028 21.372 1.00 . A A . 17 LYS NZ 1 1
4 1263 1 1 17 LYS O O 27.988 16.479 18.579 1.00 . A A . 17 LYS O 1 1
4 1264 1 1 17 LYS OXT O 28.000 17.923 16.883 1.00 . A A . 17 LYS OXT 1 1
5 1265 1 1 1 ALA C C 27.783 2.350 35.489 1.00 . A A . 1 ALA C 1 1
5 1266 1 1 1 ALA CA C 27.803 1.270 36.536 1.00 . A A . 1 ALA CA 1 1
5 1267 1 1 1 ALA CB C 26.536 1.392 37.400 1.00 . A A . 1 ALA CB 1 1
5 1268 1 1 1 ALA H1 H 29.702 0.657 37.130 1.00 . A A . 1 ALA H1 1 1
5 1269 1 1 1 ALA H2 H 28.743 1.270 38.390 1.00 . A A . 1 ALA H2 1 1
5 1270 1 1 1 ALA H3 H 29.440 2.331 37.262 1.00 . A A . 1 ALA H3 1 1
5 1271 1 1 1 ALA HA H 27.838 0.306 36.056 1.00 . A A . 1 ALA HA 1 1
5 1272 1 1 1 ALA HB1 H 26.538 0.618 38.197 1.00 . A A . 1 ALA HB1 1 1
5 1273 1 1 1 ALA HB2 H 25.626 1.257 36.776 1.00 . A A . 1 ALA HB2 1 1
5 1274 1 1 1 ALA HB3 H 26.490 2.394 37.880 1.00 . A A . 1 ALA HB3 1 1
5 1275 1 1 1 ALA N N 29.013 1.392 37.393 1.00 . A A . 1 ALA N 1 1
5 1276 1 1 1 ALA O O 26.769 3.017 35.282 1.00 . A A . 1 ALA O 1 1
5 1277 1 1 2 MET C C 28.811 2.903 32.466 1.00 . A A . 2 MET C 1 1
5 1278 1 1 2 MET CA C 28.996 3.549 33.769 1.00 . A A . 2 MET CA 1 1
5 1279 1 1 2 MET CB C 30.341 4.264 33.681 1.00 . A A . 2 MET CB 1 1
5 1280 1 1 2 MET CE C 29.786 7.352 34.203 1.00 . A A . 2 MET CE 1 1
5 1281 1 1 2 MET CG C 30.745 4.966 34.982 1.00 . A A . 2 MET CG 1 1
5 1282 1 1 2 MET H H 29.745 1.996 34.947 1.00 . A A . 2 MET H 1 1
5 1283 1 1 2 MET HA H 28.189 4.266 33.898 1.00 . A A . 2 MET HA 1 1
5 1284 1 1 2 MET HB2 H 31.114 3.514 33.405 1.00 . A A . 2 MET HB2 1 1
5 1285 1 1 2 MET HB3 H 30.285 5.008 32.860 1.00 . A A . 2 MET HB3 1 1
5 1286 1 1 2 MET HE1 H 29.136 7.114 33.335 1.00 . A A . 2 MET HE1 1 1
5 1287 1 1 2 MET HE2 H 30.842 7.325 33.859 1.00 . A A . 2 MET HE2 1 1
5 1288 1 1 2 MET HE3 H 29.559 8.390 34.529 1.00 . A A . 2 MET HE3 1 1
5 1289 1 1 2 MET HG2 H 30.903 4.192 35.765 1.00 . A A . 2 MET HG2 1 1
5 1290 1 1 2 MET HG3 H 31.718 5.476 34.819 1.00 . A A . 2 MET HG3 1 1
5 1291 1 1 2 MET N N 28.922 2.537 34.790 1.00 . A A . 2 MET N 1 1
5 1292 1 1 2 MET O O 29.687 2.216 31.943 1.00 . A A . 2 MET O 1 1
5 1293 1 1 2 MET SD S 29.513 6.175 35.559 1.00 . A A . 2 MET SD 1 1
5 1294 1 1 3 ARG C C 28.016 3.518 29.691 1.00 . A A . 3 ARG C 1 1
5 1295 1 1 3 ARG CA C 27.317 2.634 30.645 1.00 . A A . 3 ARG CA 1 1
5 1296 1 1 3 ARG CB C 25.834 2.787 30.368 1.00 . A A . 3 ARG CB 1 1
5 1297 1 1 3 ARG CD C 23.971 2.438 28.673 1.00 . A A . 3 ARG CD 1 1
5 1298 1 1 3 ARG CG C 25.481 2.519 28.914 1.00 . A A . 3 ARG CG 1 1
5 1299 1 1 3 ARG CZ C 22.121 0.893 29.267 1.00 . A A . 3 ARG CZ 1 1
5 1300 1 1 3 ARG H H 26.908 3.613 32.395 1.00 . A A . 3 ARG H 1 1
5 1301 1 1 3 ARG HA H 27.661 1.635 30.559 1.00 . A A . 3 ARG HA 1 1
5 1302 1 1 3 ARG HB2 H 25.264 2.107 31.033 1.00 . A A . 3 ARG HB2 1 1
5 1303 1 1 3 ARG HB3 H 25.555 3.839 30.616 1.00 . A A . 3 ARG HB3 1 1
5 1304 1 1 3 ARG HD2 H 23.449 3.302 29.140 1.00 . A A . 3 ARG HD2 1 1
5 1305 1 1 3 ARG HD3 H 23.744 2.403 27.586 1.00 . A A . 3 ARG HD3 1 1
5 1306 1 1 3 ARG HE H 24.093 0.549 29.737 1.00 . A A . 3 ARG HE 1 1
5 1307 1 1 3 ARG HG2 H 25.905 3.347 28.300 1.00 . A A . 3 ARG HG2 1 1
5 1308 1 1 3 ARG HG3 H 25.961 1.571 28.594 1.00 . A A . 3 ARG HG3 1 1
5 1309 1 1 3 ARG HH11 H 21.586 2.597 28.252 1.00 . A A . 3 ARG HH11 1 1
5 1310 1 1 3 ARG HH12 H 20.272 1.542 28.647 1.00 . A A . 3 ARG HH12 1 1
5 1311 1 1 3 ARG HH21 H 22.305 -0.889 30.274 1.00 . A A . 3 ARG HH21 1 1
5 1312 1 1 3 ARG HH22 H 20.687 -0.474 29.817 1.00 . A A . 3 ARG HH22 1 1
5 1313 1 1 3 ARG N N 27.629 3.115 31.927 1.00 . A A . 3 ARG N 1 1
5 1314 1 1 3 ARG NE N 23.457 1.182 29.297 1.00 . A A . 3 ARG NE 1 1
5 1315 1 1 3 ARG NH1 N 21.248 1.754 28.669 1.00 . A A . 3 ARG NH1 1 1
5 1316 1 1 3 ARG NH2 N 21.664 -0.259 29.837 1.00 . A A . 3 ARG NH2 1 1
5 1317 1 1 3 ARG O O 28.577 3.093 28.685 1.00 . A A . 3 ARG O 1 1
5 1318 1 1 4 LEU C C 29.720 5.538 28.615 1.00 . A A . 4 LEU C 1 1
5 1319 1 1 4 LEU CA C 28.444 5.910 29.344 1.00 . A A . 4 LEU CA 1 1
5 1320 1 1 4 LEU CB C 28.710 7.122 30.287 1.00 . A A . 4 LEU CB 1 1
5 1321 1 1 4 LEU CD1 C 27.514 9.312 30.837 1.00 . A A . 4 LEU CD1 1 1
5 1322 1 1 4 LEU CD2 C 26.133 7.258 30.220 1.00 . A A . 4 LEU CD2 1 1
5 1323 1 1 4 LEU CG C 27.432 7.767 30.885 1.00 . A A . 4 LEU CG 1 1
5 1324 1 1 4 LEU H H 27.432 5.030 30.864 1.00 . A A . 4 LEU H 1 1
5 1325 1 1 4 LEU HA H 27.689 6.169 28.620 1.00 . A A . 4 LEU HA 1 1
5 1326 1 1 4 LEU HB2 H 29.357 6.785 31.124 1.00 . A A . 4 LEU HB2 1 1
5 1327 1 1 4 LEU HB3 H 29.256 7.910 29.731 1.00 . A A . 4 LEU HB3 1 1
5 1328 1 1 4 LEU HD11 H 28.494 9.639 30.423 1.00 . A A . 4 LEU HD11 1 1
5 1329 1 1 4 LEU HD12 H 27.402 9.743 31.853 1.00 . A A . 4 LEU HD12 1 1
5 1330 1 1 4 LEU HD13 H 26.710 9.723 30.188 1.00 . A A . 4 LEU HD13 1 1
5 1331 1 1 4 LEU HD21 H 26.257 7.169 29.117 1.00 . A A . 4 LEU HD21 1 1
5 1332 1 1 4 LEU HD22 H 25.298 7.965 30.419 1.00 . A A . 4 LEU HD22 1 1
5 1333 1 1 4 LEU HD23 H 25.858 6.263 30.628 1.00 . A A . 4 LEU HD23 1 1
5 1334 1 1 4 LEU HG H 27.390 7.476 31.958 1.00 . A A . 4 LEU HG 1 1
5 1335 1 1 4 LEU N N 27.921 4.797 30.058 1.00 . A A . 4 LEU N 1 1
5 1336 1 1 4 LEU O O 30.822 5.570 29.162 1.00 . A A . 4 LEU O 1 1
5 1337 1 1 5 SER C C 30.695 5.818 25.326 1.00 . A A . 5 SER C 1 1
5 1338 1 1 5 SER CA C 30.642 4.807 26.443 1.00 . A A . 5 SER CA 1 1
5 1339 1 1 5 SER CB C 30.456 3.406 25.824 1.00 . A A . 5 SER CB 1 1
5 1340 1 1 5 SER H H 28.626 5.180 26.934 1.00 . A A . 5 SER H 1 1
5 1341 1 1 5 SER HA H 31.559 4.853 27.012 1.00 . A A . 5 SER HA 1 1
5 1342 1 1 5 SER HB2 H 30.381 2.643 26.629 1.00 . A A . 5 SER HB2 1 1
5 1343 1 1 5 SER HB3 H 29.525 3.379 25.217 1.00 . A A . 5 SER HB3 1 1
5 1344 1 1 5 SER HG H 31.216 3.046 24.089 1.00 . A A . 5 SER HG 1 1
5 1345 1 1 5 SER N N 29.539 5.198 27.321 1.00 . A A . 5 SER N 1 1
5 1346 1 1 5 SER O O 29.678 6.108 24.713 1.00 . A A . 5 SER O 1 1
5 1347 1 1 5 SER OG O 31.561 3.080 24.986 1.00 . A A . 5 SER OG 1 1
5 1348 1 1 6 . C C 31.763 8.626 24.743 1.00 . A A . 6 DPP C 1 1
5 1349 1 1 6 . CA C 32.143 7.387 24.022 1.00 . A A . 6 DPP CA 1 1
5 1350 1 1 6 . CB C 31.321 7.300 22.651 1.00 . A A . 6 DPP CB 1 1
5 1351 1 1 6 . H H 32.759 5.971 25.447 1.00 . A A . 6 DPP H 1 1
5 1352 1 1 6 . HA H 33.204 7.424 23.819 1.00 . A A . 6 DPP HA 1 1
5 1353 1 1 6 . HB2 H 30.843 6.302 22.555 1.00 . A A . 6 DPP HB2 1 1
5 1354 1 1 6 . HB3 H 32.007 7.442 21.788 1.00 . A A . 6 DPP HB3 1 1
5 1355 1 1 6 . N N 31.932 6.321 25.014 1.00 . A A . 6 DPP N 1 1
5 1356 1 1 6 . O O 31.811 9.717 24.183 1.00 . A A . 6 DPP O 1 1
5 1357 1 1 7 PHE C C 31.750 10.830 26.675 1.00 . A A . 7 PHE C 1 1
5 1358 1 1 7 PHE CA C 30.974 9.624 26.756 1.00 . A A . 7 PHE CA 1 1
5 1359 1 1 7 PHE CB C 30.440 9.506 28.156 1.00 . A A . 7 PHE CB 1 1
5 1360 1 1 7 PHE CD1 C 28.175 8.669 27.835 1.00 . A A . 7 PHE CD1 1 1
5 1361 1 1 7 PHE CD2 C 28.505 10.982 28.045 1.00 . A A . 7 PHE CD2 1 1
5 1362 1 1 7 PHE CE1 C 26.868 8.887 27.665 1.00 . A A . 7 PHE CE1 1 1
5 1363 1 1 7 PHE CE2 C 27.210 11.192 27.868 1.00 . A A . 7 PHE CE2 1 1
5 1364 1 1 7 PHE CG C 29.005 9.711 28.037 1.00 . A A . 7 PHE CG 1 1
5 1365 1 1 7 PHE CZ C 26.403 10.148 27.683 1.00 . A A . 7 PHE CZ 1 1
5 1366 1 1 7 PHE H H 31.638 7.666 26.589 1.00 . A A . 7 PHE H 1 1
5 1367 1 1 7 PHE HA H 30.099 9.854 26.199 1.00 . A A . 7 PHE HA 1 1
5 1368 1 1 7 PHE HB2 H 30.627 8.521 28.604 1.00 . A A . 7 PHE HB2 1 1
5 1369 1 1 7 PHE HB3 H 30.810 10.332 28.800 1.00 . A A . 7 PHE HB3 1 1
5 1370 1 1 7 PHE HD1 H 28.561 7.680 27.800 1.00 . A A . 7 PHE HD1 1 1
5 1371 1 1 7 PHE HD2 H 29.142 11.815 28.180 1.00 . A A . 7 PHE HD2 1 1
5 1372 1 1 7 PHE HE1 H 26.199 8.069 27.483 1.00 . A A . 7 PHE HE1 1 1
5 1373 1 1 7 PHE HE2 H 26.821 12.198 27.821 1.00 . A A . 7 PHE HE2 1 1
5 1374 1 1 7 PHE HZ H 25.420 10.313 27.547 1.00 . A A . 7 PHE HZ 1 1
5 1375 1 1 7 PHE N N 31.492 8.502 26.070 1.00 . A A . 7 PHE N 1 1
5 1376 1 1 7 PHE O O 32.976 10.921 26.728 1.00 . A A . 7 PHE O 1 1
5 1377 1 1 8 PHE C C 31.416 13.593 25.189 1.00 . A A . 8 PHE C 1 1
5 1378 1 1 8 PHE CA C 31.119 13.111 26.506 1.00 . A A . 8 PHE CA 1 1
5 1379 1 1 8 PHE CB C 32.043 13.661 27.602 1.00 . A A . 8 PHE CB 1 1
5 1380 1 1 8 PHE CD1 C 30.781 12.811 29.464 1.00 . A A . 8 PHE CD1 1 1
5 1381 1 1 8 PHE CD2 C 30.323 14.917 28.522 1.00 . A A . 8 PHE CD2 1 1
5 1382 1 1 8 PHE CE1 C 29.638 12.865 30.166 1.00 . A A . 8 PHE CE1 1 1
5 1383 1 1 8 PHE CE2 C 29.219 15.026 29.237 1.00 . A A . 8 PHE CE2 1 1
5 1384 1 1 8 PHE CG C 31.109 13.837 28.645 1.00 . A A . 8 PHE CG 1 1
5 1385 1 1 8 PHE CZ C 28.841 13.983 30.059 1.00 . A A . 8 PHE CZ 1 1
5 1386 1 1 8 PHE H H 29.904 11.556 26.542 1.00 . A A . 8 PHE H 1 1
5 1387 1 1 8 PHE HA H 30.079 13.506 26.694 1.00 . A A . 8 PHE HA 1 1
5 1388 1 1 8 PHE HB2 H 32.810 12.929 27.911 1.00 . A A . 8 PHE HB2 1 1
5 1389 1 1 8 PHE HB3 H 32.479 14.640 27.341 1.00 . A A . 8 PHE HB3 1 1
5 1390 1 1 8 PHE HD1 H 31.434 11.958 29.551 1.00 . A A . 8 PHE HD1 1 1
5 1391 1 1 8 PHE HD2 H 30.628 15.729 27.881 1.00 . A A . 8 PHE HD2 1 1
5 1392 1 1 8 PHE HE1 H 29.353 12.020 30.772 1.00 . A A . 8 PHE HE1 1 1
5 1393 1 1 8 PHE HE2 H 28.596 15.886 29.077 1.00 . A A . 8 PHE HE2 1 1
5 1394 1 1 8 PHE HZ H 27.925 14.026 30.575 1.00 . A A . 8 PHE HZ 1 1
5 1395 1 1 8 PHE N N 30.872 11.781 26.557 1.00 . A A . 8 PHE N 1 1
5 1396 1 1 8 PHE O O 32.111 13.027 24.349 1.00 . A A . 8 PHE O 1 1
5 1397 1 1 9 ARG C C 30.182 14.662 22.819 1.00 . A A . 9 ARG C 1 1
5 1398 1 1 9 ARG CA C 30.664 15.480 23.923 1.00 . A A . 9 ARG CA 1 1
5 1399 1 1 9 ARG CB C 31.960 16.226 23.574 1.00 . A A . 9 ARG CB 1 1
5 1400 1 1 9 ARG CD C 34.016 16.369 25.045 1.00 . A A . 9 ARG CD 1 1
5 1401 1 1 9 ARG CG C 32.599 16.874 24.814 1.00 . A A . 9 ARG CG 1 1
5 1402 1 1 9 ARG CZ C 35.045 14.127 25.288 1.00 . A A . 9 ARG CZ 1 1
5 1403 1 1 9 ARG H H 30.129 14.986 25.783 1.00 . A A . 9 ARG H 1 1
5 1404 1 1 9 ARG HA H 29.909 16.130 24.180 1.00 . A A . 9 ARG HA 1 1
5 1405 1 1 9 ARG HB2 H 32.680 15.515 23.113 1.00 . A A . 9 ARG HB2 1 1
5 1406 1 1 9 ARG HB3 H 31.736 17.017 22.830 1.00 . A A . 9 ARG HB3 1 1
5 1407 1 1 9 ARG HD2 H 34.698 16.692 24.227 1.00 . A A . 9 ARG HD2 1 1
5 1408 1 1 9 ARG HD3 H 34.408 16.701 26.030 1.00 . A A . 9 ARG HD3 1 1
5 1409 1 1 9 ARG HE H 33.030 14.439 24.859 1.00 . A A . 9 ARG HE 1 1
5 1410 1 1 9 ARG HG2 H 32.617 17.977 24.686 1.00 . A A . 9 ARG HG2 1 1
5 1411 1 1 9 ARG HG3 H 31.980 16.638 25.716 1.00 . A A . 9 ARG HG3 1 1
5 1412 1 1 9 ARG HH11 H 36.312 15.723 25.543 1.00 . A A . 9 ARG HH11 1 1
5 1413 1 1 9 ARG HH12 H 37.056 14.168 25.712 1.00 . A A . 9 ARG HH12 1 1
5 1414 1 1 9 ARG HH21 H 34.064 12.330 25.096 1.00 . A A . 9 ARG HH21 1 1
5 1415 1 1 9 ARG HH22 H 35.755 12.204 25.454 1.00 . A A . 9 ARG HH22 1 1
5 1416 1 1 9 ARG N N 30.712 14.681 25.042 1.00 . A A . 9 ARG N 1 1
5 1417 1 1 9 ARG NE N 33.935 14.888 25.048 1.00 . A A . 9 ARG NE 1 1
5 1418 1 1 9 ARG NH1 N 36.245 14.726 25.537 1.00 . A A . 9 ARG NH1 1 1
5 1419 1 1 9 ARG NH2 N 34.948 12.766 25.278 1.00 . A A . 9 ARG NH2 1 1
5 1420 1 1 9 ARG O O 30.746 14.650 21.725 1.00 . A A . 9 ARG O 1 1
5 1421 1 1 10 GLN C C 27.220 12.593 22.493 1.00 . A A . 10 GLN C 1 1
5 1422 1 1 10 GLN CA C 28.585 13.099 22.117 1.00 . A A . 10 GLN CA 1 1
5 1423 1 1 10 GLN CB C 29.651 11.989 22.127 1.00 . A A . 10 GLN CB 1 1
5 1424 1 1 10 GLN CD C 30.374 9.558 21.795 1.00 . A A . 10 GLN CD 1 1
5 1425 1 1 10 GLN CG C 29.171 10.574 21.751 1.00 . A A . 10 GLN CG 1 1
5 1426 1 1 10 GLN H H 28.581 14.000 23.944 1.00 . A A . 10 GLN H 1 1
5 1427 1 1 10 GLN HA H 28.533 13.615 21.220 1.00 . A A . 10 GLN HA 1 1
5 1428 1 1 10 GLN HB2 H 30.484 12.295 21.466 1.00 . A A . 10 GLN HB2 1 1
5 1429 1 1 10 GLN HB3 H 30.049 11.986 23.187 1.00 . A A . 10 GLN HB3 1 1
5 1430 1 1 10 GLN HE21 H 29.336 8.209 22.980 1.00 . A A . 10 GLN HE21 1 1
5 1431 1 1 10 GLN HG2 H 28.376 10.280 22.466 1.00 . A A . 10 GLN HG2 1 1
5 1432 1 1 10 GLN HG3 H 28.740 10.590 20.733 1.00 . A A . 10 GLN HG3 1 1
5 1433 1 1 10 GLN N N 29.052 13.977 23.084 1.00 . A A . 10 GLN N 1 1
5 1434 1 1 10 GLN NE2 N 30.209 8.370 22.521 1.00 . A A . 10 GLN NE2 1 1
5 1435 1 1 10 GLN O O 26.628 11.764 21.802 1.00 . A A . 10 GLN O 1 1
5 1436 1 1 10 GLN OE1 O 31.414 9.808 21.186 1.00 . A A . 10 GLN OE1 1 1
5 1437 1 1 11 PHE C C 24.666 13.757 24.656 1.00 . A A . 11 PHE C 1 1
5 1438 1 1 11 PHE CA C 25.408 12.653 24.082 1.00 . A A . 11 PHE CA 1 1
5 1439 1 1 11 PHE CB C 25.664 11.832 25.275 1.00 . A A . 11 PHE CB 1 1
5 1440 1 1 11 PHE CD1 C 27.887 11.168 24.866 1.00 . A A . 11 PHE CD1 1 1
5 1441 1 1 11 PHE CD2 C 26.209 9.506 24.999 1.00 . A A . 11 PHE CD2 1 1
5 1442 1 1 11 PHE CE1 C 28.796 10.237 24.663 1.00 . A A . 11 PHE CE1 1 1
5 1443 1 1 11 PHE CE2 C 27.131 8.546 24.815 1.00 . A A . 11 PHE CE2 1 1
5 1444 1 1 11 PHE CG C 26.595 10.805 25.028 1.00 . A A . 11 PHE CG 1 1
5 1445 1 1 11 PHE CZ C 28.436 8.906 24.640 1.00 . A A . 11 PHE CZ 1 1
5 1446 1 1 11 PHE H H 27.155 13.761 24.175 1.00 . A A . 11 PHE H 1 1
5 1447 1 1 11 PHE HA H 24.900 12.122 23.352 1.00 . A A . 11 PHE HA 1 1
5 1448 1 1 11 PHE HB2 H 26.162 12.474 26.035 1.00 . A A . 11 PHE HB2 1 1
5 1449 1 1 11 PHE HB3 H 24.737 11.392 25.684 1.00 . A A . 11 PHE HB3 1 1
5 1450 1 1 11 PHE HD1 H 28.177 12.252 24.886 1.00 . A A . 11 PHE HD1 1 1
5 1451 1 1 11 PHE HD2 H 25.174 9.251 25.138 1.00 . A A . 11 PHE HD2 1 1
5 1452 1 1 11 PHE HE1 H 29.806 10.544 24.519 1.00 . A A . 11 PHE HE1 1 1
5 1453 1 1 11 PHE HE2 H 26.837 7.515 24.817 1.00 . A A . 11 PHE HE2 1 1
5 1454 1 1 11 PHE HZ H 29.179 8.155 24.508 1.00 . A A . 11 PHE HZ 1 1
5 1455 1 1 11 PHE N N 26.670 13.125 23.593 1.00 . A A . 11 PHE N 1 1
5 1456 1 1 11 PHE O O 23.450 13.898 24.597 1.00 . A A . 11 PHE O 1 1
5 1457 1 1 12 ILE C C 25.208 16.739 25.185 1.00 . A A . 12 ILE C 1 1
5 1458 1 1 12 ILE CA C 25.123 15.600 26.051 1.00 . A A . 12 ILE CA 1 1
5 1459 1 1 12 ILE CB C 26.188 15.807 27.078 1.00 . A A . 12 ILE CB 1 1
5 1460 1 1 12 ILE CD1 C 27.951 14.154 26.563 1.00 . A A . 12 ILE CD1 1 1
5 1461 1 1 12 ILE CG1 C 26.768 14.486 27.450 1.00 . A A . 12 ILE CG1 1 1
5 1462 1 1 12 ILE CG2 C 25.636 16.597 28.272 1.00 . A A . 12 ILE CG2 1 1
5 1463 1 1 12 ILE H H 26.465 14.331 25.290 1.00 . A A . 12 ILE H 1 1
5 1464 1 1 12 ILE HA H 24.217 15.445 26.454 1.00 . A A . 12 ILE HA 1 1
5 1465 1 1 12 ILE HB H 27.038 16.350 26.615 1.00 . A A . 12 ILE HB 1 1
5 1466 1 1 12 ILE HD11 H 27.794 14.520 25.522 1.00 . A A . 12 ILE HD11 1 1
5 1467 1 1 12 ILE HD12 H 28.117 13.057 26.533 1.00 . A A . 12 ILE HD12 1 1
5 1468 1 1 12 ILE HD13 H 28.840 14.641 26.954 1.00 . A A . 12 ILE HD13 1 1
5 1469 1 1 12 ILE HG12 H 27.077 14.499 28.506 1.00 . A A . 12 ILE HG12 1 1
5 1470 1 1 12 ILE HG13 H 26.027 13.724 27.319 1.00 . A A . 12 ILE HG13 1 1
5 1471 1 1 12 ILE HG21 H 25.097 17.504 27.922 1.00 . A A . 12 ILE HG21 1 1
5 1472 1 1 12 ILE HG22 H 26.464 16.913 28.942 1.00 . A A . 12 ILE HG22 1 1
5 1473 1 1 12 ILE HG23 H 24.930 15.969 28.857 1.00 . A A . 12 ILE HG23 1 1
5 1474 1 1 12 ILE N N 25.487 14.510 25.306 1.00 . A A . 12 ILE N 1 1
5 1475 1 1 12 ILE O O 24.471 17.721 25.210 1.00 . A A . 12 ILE O 1 1
5 1476 1 1 13 LEU C C 26.535 17.210 22.148 1.00 . A A . 13 LEU C 1 1
5 1477 1 1 13 LEU CA C 26.738 17.461 23.582 1.00 . A A . 13 LEU CA 1 1
5 1478 1 1 13 LEU CB C 28.132 17.179 23.952 1.00 . A A . 13 LEU CB 1 1
5 1479 1 1 13 LEU CD1 C 27.588 18.960 25.696 1.00 . A A . 13 LEU CD1 1 1
5 1480 1 1 13 LEU CD2 C 29.320 17.192 26.154 1.00 . A A . 13 LEU CD2 1 1
5 1481 1 1 13 LEU CG C 28.680 18.075 25.083 1.00 . A A . 13 LEU CG 1 1
5 1482 1 1 13 LEU H H 26.613 15.608 24.330 1.00 . A A . 13 LEU H 1 1
5 1483 1 1 13 LEU HA H 26.435 18.414 23.875 1.00 . A A . 13 LEU HA 1 1
5 1484 1 1 13 LEU HB2 H 28.122 16.056 24.350 1.00 . A A . 13 LEU HB2 1 1
5 1485 1 1 13 LEU HB3 H 28.783 17.224 23.063 1.00 . A A . 13 LEU HB3 1 1
5 1486 1 1 13 LEU HD11 H 27.946 19.429 26.633 1.00 . A A . 13 LEU HD11 1 1
5 1487 1 1 13 LEU HD12 H 26.690 18.343 25.925 1.00 . A A . 13 LEU HD12 1 1
5 1488 1 1 13 LEU HD13 H 27.292 19.756 24.983 1.00 . A A . 13 LEU HD13 1 1
5 1489 1 1 13 LEU HD21 H 30.414 17.353 26.195 1.00 . A A . 13 LEU HD21 1 1
5 1490 1 1 13 LEU HD22 H 29.133 16.125 25.904 1.00 . A A . 13 LEU HD22 1 1
5 1491 1 1 13 LEU HD23 H 28.882 17.400 27.152 1.00 . A A . 13 LEU HD23 1 1
5 1492 1 1 13 LEU HG H 29.469 18.734 24.661 1.00 . A A . 13 LEU HG 1 1
5 1493 1 1 13 LEU N N 26.179 16.517 24.381 1.00 . A A . 13 LEU N 1 1
5 1494 1 1 13 LEU O O 26.794 18.054 21.313 1.00 . A A . 13 LEU O 1 1
5 1495 1 1 14 GLN C C 25.040 16.576 19.715 1.00 . A A . 14 GLN C 1 1
5 1496 1 1 14 GLN CA C 25.810 15.574 20.521 1.00 . A A . 14 GLN CA 1 1
5 1497 1 1 14 GLN CB C 24.934 14.349 20.604 1.00 . A A . 14 GLN CB 1 1
5 1498 1 1 14 GLN CD C 22.950 13.374 21.758 1.00 . A A . 14 GLN CD 1 1
5 1499 1 1 14 GLN CG C 23.917 14.558 21.722 1.00 . A A . 14 GLN CG 1 1
5 1500 1 1 14 GLN H H 25.843 15.395 22.610 1.00 . A A . 14 GLN H 1 1
5 1501 1 1 14 GLN HA H 26.728 15.356 20.049 1.00 . A A . 14 GLN HA 1 1
5 1502 1 1 14 GLN HB2 H 24.409 14.195 19.632 1.00 . A A . 14 GLN HB2 1 1
5 1503 1 1 14 GLN HB3 H 25.557 13.455 20.840 1.00 . A A . 14 GLN HB3 1 1
5 1504 1 1 14 GLN HE21 H 24.413 12.056 21.189 1.00 . A A . 14 GLN HE21 1 1
5 1505 1 1 14 GLN HE22 H 22.852 11.353 21.446 1.00 . A A . 14 GLN HE22 1 1
5 1506 1 1 14 GLN HG2 H 24.462 14.675 22.694 1.00 . A A . 14 GLN HG2 1 1
5 1507 1 1 14 GLN HG3 H 23.345 15.491 21.546 1.00 . A A . 14 GLN HG3 1 1
5 1508 1 1 14 GLN N N 26.060 16.034 21.869 1.00 . A A . 14 GLN N 1 1
5 1509 1 1 14 GLN NE2 N 23.449 12.153 21.436 1.00 . A A . 14 GLN NE2 1 1
5 1510 1 1 14 GLN O O 25.198 16.685 18.501 1.00 . A A . 14 GLN O 1 1
5 1511 1 1 14 GLN OE1 O 21.769 13.535 22.049 1.00 . A A . 14 GLN OE1 1 1
5 1512 1 1 15 ARG C C 24.038 19.493 19.322 1.00 . A A . 15 ARG C 1 1
5 1513 1 1 15 ARG CA C 23.318 18.249 19.762 1.00 . A A . 15 ARG CA 1 1
5 1514 1 1 15 ARG CB C 22.211 18.665 20.720 1.00 . A A . 15 ARG CB 1 1
5 1515 1 1 15 ARG CD C 21.737 19.671 23.016 1.00 . A A . 15 ARG CD 1 1
5 1516 1 1 15 ARG CG C 22.768 19.464 21.901 1.00 . A A . 15 ARG CG 1 1
5 1517 1 1 15 ARG CZ C 20.668 21.863 22.513 1.00 . A A . 15 ARG CZ 1 1
5 1518 1 1 15 ARG H H 24.120 17.254 21.387 1.00 . A A . 15 ARG H 1 1
5 1519 1 1 15 ARG HA H 22.907 17.755 18.912 1.00 . A A . 15 ARG HA 1 1
5 1520 1 1 15 ARG HB2 H 21.457 19.271 20.175 1.00 . A A . 15 ARG HB2 1 1
5 1521 1 1 15 ARG HB3 H 21.719 17.750 21.107 1.00 . A A . 15 ARG HB3 1 1
5 1522 1 1 15 ARG HD2 H 21.325 18.696 23.357 1.00 . A A . 15 ARG HD2 1 1
5 1523 1 1 15 ARG HD3 H 22.186 20.208 23.879 1.00 . A A . 15 ARG HD3 1 1
5 1524 1 1 15 ARG HE H 19.807 20.043 22.096 1.00 . A A . 15 ARG HE 1 1
5 1525 1 1 15 ARG HG2 H 23.655 18.926 22.311 1.00 . A A . 15 ARG HG2 1 1
5 1526 1 1 15 ARG HG3 H 23.117 20.453 21.534 1.00 . A A . 15 ARG HG3 1 1
5 1527 1 1 15 ARG HH11 H 22.521 21.958 23.396 1.00 . A A . 15 ARG HH11 1 1
5 1528 1 1 15 ARG HH12 H 21.798 23.494 23.054 1.00 . A A . 15 ARG HH12 1 1
5 1529 1 1 15 ARG HH21 H 18.829 22.131 21.636 1.00 . A A . 15 ARG HH21 1 1
5 1530 1 1 15 ARG HH22 H 19.665 23.594 22.038 1.00 . A A . 15 ARG HH22 1 1
5 1531 1 1 15 ARG N N 24.187 17.317 20.399 1.00 . A A . 15 ARG N 1 1
5 1532 1 1 15 ARG NE N 20.611 20.496 22.481 1.00 . A A . 15 ARG NE 1 1
5 1533 1 1 15 ARG NH1 N 21.759 22.497 23.034 1.00 . A A . 15 ARG NH1 1 1
5 1534 1 1 15 ARG NH2 N 19.628 22.595 22.019 1.00 . A A . 15 ARG NH2 1 1
5 1535 1 1 15 ARG O O 23.569 20.205 18.437 1.00 . A A . 15 ARG O 1 1
5 1536 1 1 16 LYS C C 27.184 20.580 18.973 1.00 . A A . 16 LYS C 1 1
5 1537 1 1 16 LYS CA C 25.909 20.980 19.611 1.00 . A A . 16 LYS CA 1 1
5 1538 1 1 16 LYS CB C 26.219 21.791 20.881 1.00 . A A . 16 LYS CB 1 1
5 1539 1 1 16 LYS CD C 27.521 23.730 21.883 1.00 . A A . 16 LYS CD 1 1
5 1540 1 1 16 LYS CE C 28.757 24.623 21.745 1.00 . A A . 16 LYS CE 1 1
5 1541 1 1 16 LYS CG C 27.286 22.850 20.652 1.00 . A A . 16 LYS CG 1 1
5 1542 1 1 16 LYS H H 25.629 19.166 20.584 1.00 . A A . 16 LYS H 1 1
5 1543 1 1 16 LYS HA H 25.332 21.555 18.921 1.00 . A A . 16 LYS HA 1 1
5 1544 1 1 16 LYS HB2 H 25.287 22.284 21.231 1.00 . A A . 16 LYS HB2 1 1
5 1545 1 1 16 LYS HB3 H 26.563 21.097 21.684 1.00 . A A . 16 LYS HB3 1 1
5 1546 1 1 16 LYS HD2 H 26.629 24.372 22.047 1.00 . A A . 16 LYS HD2 1 1
5 1547 1 1 16 LYS HD3 H 27.642 23.079 22.775 1.00 . A A . 16 LYS HD3 1 1
5 1548 1 1 16 LYS HE2 H 28.911 25.221 22.668 1.00 . A A . 16 LYS HE2 1 1
5 1549 1 1 16 LYS HE3 H 29.661 24.008 21.548 1.00 . A A . 16 LYS HE3 1 1
5 1550 1 1 16 LYS HG2 H 28.234 22.336 20.387 1.00 . A A . 16 LYS HG2 1 1
5 1551 1 1 16 LYS HG3 H 26.987 23.486 19.794 1.00 . A A . 16 LYS HG3 1 1
5 1552 1 1 16 LYS HZ1 H 28.993 26.488 20.872 1.00 . A A . 16 LYS HZ1 1 1
5 1553 1 1 16 LYS HZ2 H 27.578 25.675 20.404 1.00 . A A . 16 LYS HZ2 1 1
5 1554 1 1 16 LYS HZ3 H 29.082 25.193 19.779 1.00 . A A . 16 LYS HZ3 1 1
5 1555 1 1 16 LYS N N 25.195 19.781 19.928 1.00 . A A . 16 LYS N 1 1
5 1556 1 1 16 LYS NZ N 28.590 25.565 20.617 1.00 . A A . 16 LYS NZ 1 1
5 1557 1 1 16 LYS O O 27.622 21.135 17.966 1.00 . A A . 16 LYS O 1 1
5 1558 1 1 17 LYS C C 28.778 17.786 18.325 1.00 . A A . 17 LYS C 1 1
5 1559 1 1 17 LYS CA C 29.048 19.066 19.126 1.00 . A A . 17 LYS CA 1 1
5 1560 1 1 17 LYS CB C 29.968 18.728 20.306 1.00 . A A . 17 LYS CB 1 1
5 1561 1 1 17 LYS CD C 31.426 19.657 22.179 1.00 . A A . 17 LYS CD 1 1
5 1562 1 1 17 LYS CE C 31.947 20.909 22.889 1.00 . A A . 17 LYS CE 1 1
5 1563 1 1 17 LYS CG C 30.509 19.984 20.997 1.00 . A A . 17 LYS CG 1 1
5 1564 1 1 17 LYS H H 27.383 19.146 20.397 1.00 . A A . 17 LYS H 1 1
5 1565 1 1 17 LYS HA H 29.508 19.803 18.485 1.00 . A A . 17 LYS HA 1 1
5 1566 1 1 17 LYS HB2 H 29.378 18.135 21.043 1.00 . A A . 17 LYS HB2 1 1
5 1567 1 1 17 LYS HB3 H 30.818 18.107 19.953 1.00 . A A . 17 LYS HB3 1 1
5 1568 1 1 17 LYS HD2 H 30.868 19.035 22.909 1.00 . A A . 17 LYS HD2 1 1
5 1569 1 1 17 LYS HD3 H 32.291 19.062 21.813 1.00 . A A . 17 LYS HD3 1 1
5 1570 1 1 17 LYS HE2 H 31.102 21.549 23.218 1.00 . A A . 17 LYS HE2 1 1
5 1571 1 1 17 LYS HE3 H 32.562 20.629 23.771 1.00 . A A . 17 LYS HE3 1 1
5 1572 1 1 17 LYS HG2 H 31.073 20.590 20.257 1.00 . A A . 17 LYS HG2 1 1
5 1573 1 1 17 LYS HG3 H 29.655 20.595 21.360 1.00 . A A . 17 LYS HG3 1 1
5 1574 1 1 17 LYS HZ1 H 32.274 22.559 21.678 1.00 . A A . 17 LYS HZ1 1 1
5 1575 1 1 17 LYS HZ2 H 33.035 21.139 21.140 1.00 . A A . 17 LYS HZ2 1 1
5 1576 1 1 17 LYS HZ3 H 33.665 21.989 22.468 1.00 . A A . 17 LYS HZ3 1 1
5 1577 1 1 17 LYS N N 27.793 19.582 19.582 1.00 . A A . 17 LYS N 1 1
5 1578 1 1 17 LYS NZ N 32.793 21.709 21.975 1.00 . A A . 17 LYS NZ 1 1
5 1579 1 1 17 LYS O O 28.560 16.720 18.963 1.00 . A A . 17 LYS O 1 1
5 1580 1 1 17 LYS OXT O 28.797 17.860 17.065 1.00 . A A . 17 LYS OXT 1 1
6 1581 1 1 1 ALA C C 27.410 3.533 35.688 1.00 . A A . 1 ALA C 1 1
6 1582 1 1 1 ALA CA C 26.555 3.114 36.852 1.00 . A A . 1 ALA CA 1 1
6 1583 1 1 1 ALA CB C 26.168 4.364 37.661 1.00 . A A . 1 ALA CB 1 1
6 1584 1 1 1 ALA H1 H 28.070 2.649 38.199 1.00 . A A . 1 ALA H1 1 1
6 1585 1 1 1 ALA H2 H 27.671 1.381 37.141 1.00 . A A . 1 ALA H2 1 1
6 1586 1 1 1 ALA H3 H 26.638 1.766 38.433 1.00 . A A . 1 ALA H3 1 1
6 1587 1 1 1 ALA HA H 25.672 2.614 36.487 1.00 . A A . 1 ALA HA 1 1
6 1588 1 1 1 ALA HB1 H 25.624 5.088 37.018 1.00 . A A . 1 ALA HB1 1 1
6 1589 1 1 1 ALA HB2 H 27.078 4.860 38.063 1.00 . A A . 1 ALA HB2 1 1
6 1590 1 1 1 ALA HB3 H 25.512 4.084 38.512 1.00 . A A . 1 ALA HB3 1 1
6 1591 1 1 1 ALA N N 27.288 2.155 37.721 1.00 . A A . 1 ALA N 1 1
6 1592 1 1 1 ALA O O 27.852 4.678 35.604 1.00 . A A . 1 ALA O 1 1
6 1593 1 1 2 MET C C 27.771 2.365 32.407 1.00 . A A . 2 MET C 1 1
6 1594 1 1 2 MET CA C 28.466 2.900 33.601 1.00 . A A . 2 MET CA 1 1
6 1595 1 1 2 MET CB C 29.876 2.289 33.627 1.00 . A A . 2 MET CB 1 1
6 1596 1 1 2 MET CE C 32.173 0.647 35.178 1.00 . A A . 2 MET CE 1 1
6 1597 1 1 2 MET CG C 30.759 2.885 34.726 1.00 . A A . 2 MET CG 1 1
6 1598 1 1 2 MET H H 27.295 1.665 34.810 1.00 . A A . 2 MET H 1 1
6 1599 1 1 2 MET HA H 28.522 3.981 33.491 1.00 . A A . 2 MET HA 1 1
6 1600 1 1 2 MET HB2 H 29.792 1.190 33.775 1.00 . A A . 2 MET HB2 1 1
6 1601 1 1 2 MET HB3 H 30.358 2.469 32.638 1.00 . A A . 2 MET HB3 1 1
6 1602 1 1 2 MET HE1 H 33.099 0.183 35.581 1.00 . A A . 2 MET HE1 1 1
6 1603 1 1 2 MET HE2 H 31.808 0.015 34.341 1.00 . A A . 2 MET HE2 1 1
6 1604 1 1 2 MET HE3 H 31.405 0.633 35.980 1.00 . A A . 2 MET HE3 1 1
6 1605 1 1 2 MET HG2 H 30.708 3.993 34.658 1.00 . A A . 2 MET HG2 1 1
6 1606 1 1 2 MET HG3 H 30.341 2.593 35.713 1.00 . A A . 2 MET HG3 1 1
6 1607 1 1 2 MET N N 27.658 2.592 34.751 1.00 . A A . 2 MET N 1 1
6 1608 1 1 2 MET O O 26.894 1.506 32.486 1.00 . A A . 2 MET O 1 1
6 1609 1 1 2 MET SD S 32.493 2.344 34.617 1.00 . A A . 2 MET SD 1 1
6 1610 1 1 3 ARG C C 28.309 3.473 29.084 1.00 . A A . 3 ARG C 1 1
6 1611 1 1 3 ARG CA C 27.643 2.551 30.011 1.00 . A A . 3 ARG CA 1 1
6 1612 1 1 3 ARG CB C 26.162 2.896 29.924 1.00 . A A . 3 ARG CB 1 1
6 1613 1 1 3 ARG CD C 24.159 3.092 28.373 1.00 . A A . 3 ARG CD 1 1
6 1614 1 1 3 ARG CG C 25.678 2.934 28.485 1.00 . A A . 3 ARG CG 1 1
6 1615 1 1 3 ARG CZ C 22.504 3.335 26.540 1.00 . A A . 3 ARG CZ 1 1
6 1616 1 1 3 ARG H H 28.947 3.537 31.230 1.00 . A A . 3 ARG H 1 1
6 1617 1 1 3 ARG HA H 27.854 1.531 29.774 1.00 . A A . 3 ARG HA 1 1
6 1618 1 1 3 ARG HB2 H 25.569 2.163 30.508 1.00 . A A . 3 ARG HB2 1 1
6 1619 1 1 3 ARG HB3 H 26.021 3.909 30.371 1.00 . A A . 3 ARG HB3 1 1
6 1620 1 1 3 ARG HD2 H 23.639 2.177 28.731 1.00 . A A . 3 ARG HD2 1 1
6 1621 1 1 3 ARG HD3 H 23.809 3.977 28.947 1.00 . A A . 3 ARG HD3 1 1
6 1622 1 1 3 ARG HE H 24.539 3.419 26.260 1.00 . A A . 3 ARG HE 1 1
6 1623 1 1 3 ARG HG2 H 26.178 3.792 27.977 1.00 . A A . 3 ARG HG2 1 1
6 1624 1 1 3 ARG HG3 H 25.994 2.001 27.975 1.00 . A A . 3 ARG HG3 1 1
6 1625 1 1 3 ARG HH11 H 21.734 3.039 28.421 1.00 . A A . 3 ARG HH11 1 1
6 1626 1 1 3 ARG HH12 H 20.550 3.201 27.168 1.00 . A A . 3 ARG HH12 1 1
6 1627 1 1 3 ARG HH21 H 22.930 3.641 24.554 1.00 . A A . 3 ARG HH21 1 1
6 1628 1 1 3 ARG HH22 H 21.243 3.550 24.931 1.00 . A A . 3 ARG HH22 1 1
6 1629 1 1 3 ARG N N 28.203 2.887 31.263 1.00 . A A . 3 ARG N 1 1
6 1630 1 1 3 ARG NE N 23.811 3.302 26.936 1.00 . A A . 3 ARG NE 1 1
6 1631 1 1 3 ARG NH1 N 21.506 3.178 27.458 1.00 . A A . 3 ARG NH1 1 1
6 1632 1 1 3 ARG NH2 N 22.198 3.526 25.225 1.00 . A A . 3 ARG NH2 1 1
6 1633 1 1 3 ARG O O 28.635 3.157 27.942 1.00 . A A . 3 ARG O 1 1
6 1634 1 1 4 LEU C C 30.338 5.369 28.309 1.00 . A A . 4 LEU C 1 1
6 1635 1 1 4 LEU CA C 29.058 5.791 28.997 1.00 . A A . 4 LEU CA 1 1
6 1636 1 1 4 LEU CB C 29.330 6.955 29.998 1.00 . A A . 4 LEU CB 1 1
6 1637 1 1 4 LEU CD1 C 28.138 9.084 30.754 1.00 . A A . 4 LEU CD1 1 1
6 1638 1 1 4 LEU CD2 C 26.741 7.096 29.979 1.00 . A A . 4 LEU CD2 1 1
6 1639 1 1 4 LEU CG C 28.055 7.541 30.667 1.00 . A A . 4 LEU CG 1 1
6 1640 1 1 4 LEU H H 28.199 4.831 30.559 1.00 . A A . 4 LEU H 1 1
6 1641 1 1 4 LEU HA H 28.337 6.096 28.259 1.00 . A A . 4 LEU HA 1 1
6 1642 1 1 4 LEU HB2 H 30.001 6.581 30.800 1.00 . A A . 4 LEU HB2 1 1
6 1643 1 1 4 LEU HB3 H 29.847 7.782 29.476 1.00 . A A . 4 LEU HB3 1 1
6 1644 1 1 4 LEU HD11 H 29.106 9.448 30.341 1.00 . A A . 4 LEU HD11 1 1
6 1645 1 1 4 LEU HD12 H 28.056 9.423 31.807 1.00 . A A . 4 LEU HD12 1 1
6 1646 1 1 4 LEU HD13 H 27.315 9.551 30.170 1.00 . A A . 4 LEU HD13 1 1
6 1647 1 1 4 LEU HD21 H 26.888 6.949 28.887 1.00 . A A . 4 LEU HD21 1 1
6 1648 1 1 4 LEU HD22 H 25.955 7.867 30.120 1.00 . A A . 4 LEU HD22 1 1
6 1649 1 1 4 LEU HD23 H 26.383 6.141 30.418 1.00 . A A . 4 LEU HD23 1 1
6 1650 1 1 4 LEU HG H 28.029 7.158 31.711 1.00 . A A . 4 LEU HG 1 1
6 1651 1 1 4 LEU N N 28.489 4.672 29.646 1.00 . A A . 4 LEU N 1 1
6 1652 1 1 4 LEU O O 31.405 5.270 28.910 1.00 . A A . 4 LEU O 1 1
6 1653 1 1 5 SER C C 32.048 5.799 25.511 1.00 . A A . 5 SER C 1 1
6 1654 1 1 5 SER CA C 31.301 4.644 26.151 1.00 . A A . 5 SER CA 1 1
6 1655 1 1 5 SER CB C 30.825 3.701 25.024 1.00 . A A . 5 SER CB 1 1
6 1656 1 1 5 SER H H 29.305 5.201 26.562 1.00 . A A . 5 SER H 1 1
6 1657 1 1 5 SER HA H 31.986 4.115 26.796 1.00 . A A . 5 SER HA 1 1
6 1658 1 1 5 SER HB2 H 31.614 3.602 24.247 1.00 . A A . 5 SER HB2 1 1
6 1659 1 1 5 SER HB3 H 30.608 2.694 25.443 1.00 . A A . 5 SER HB3 1 1
6 1660 1 1 5 SER HG H 29.003 3.487 24.430 1.00 . A A . 5 SER HG 1 1
6 1661 1 1 5 SER N N 30.197 5.117 26.991 1.00 . A A . 5 SER N 1 1
6 1662 1 1 5 SER O O 33.081 6.219 26.029 1.00 . A A . 5 SER O 1 1
6 1663 1 1 5 SER OG O 29.640 4.208 24.416 1.00 . A A . 5 SER OG 1 1
6 1664 1 1 6 . C C 31.959 8.675 24.459 1.00 . A A . 6 DPP C 1 1
6 1665 1 1 6 . CA C 32.231 7.445 23.660 1.00 . A A . 6 DPP CA 1 1
6 1666 1 1 6 . CB C 31.709 7.705 22.178 1.00 . A A . 6 DPP CB 1 1
6 1667 1 1 6 . H H 30.731 5.974 23.903 1.00 . A A . 6 DPP H 1 1
6 1668 1 1 6 . HA H 33.292 7.247 23.658 1.00 . A A . 6 DPP HA 1 1
6 1669 1 1 6 . HB2 H 31.414 6.742 21.707 1.00 . A A . 6 DPP HB2 1 1
6 1670 1 1 6 . HB3 H 32.517 8.157 21.565 1.00 . A A . 6 DPP HB3 1 1
6 1671 1 1 6 . N N 31.556 6.326 24.340 1.00 . A A . 6 DPP N 1 1
6 1672 1 1 6 . O O 32.016 9.781 23.931 1.00 . A A . 6 DPP O 1 1
6 1673 1 1 7 PHE C C 32.096 10.873 26.418 1.00 . A A . 7 PHE C 1 1
6 1674 1 1 7 PHE CA C 31.343 9.651 26.524 1.00 . A A . 7 PHE CA 1 1
6 1675 1 1 7 PHE CB C 30.897 9.496 27.947 1.00 . A A . 7 PHE CB 1 1
6 1676 1 1 7 PHE CD1 C 28.666 8.590 27.645 1.00 . A A . 7 PHE CD1 1 1
6 1677 1 1 7 PHE CD2 C 28.908 10.891 28.013 1.00 . A A . 7 PHE CD2 1 1
6 1678 1 1 7 PHE CE1 C 27.347 8.761 27.530 1.00 . A A . 7 PHE CE1 1 1
6 1679 1 1 7 PHE CE2 C 27.602 11.055 27.892 1.00 . A A . 7 PHE CE2 1 1
6 1680 1 1 7 PHE CG C 29.456 9.648 27.900 1.00 . A A . 7 PHE CG 1 1
6 1681 1 1 7 PHE CZ C 26.832 9.994 27.656 1.00 . A A . 7 PHE CZ 1 1
6 1682 1 1 7 PHE H H 31.990 7.693 26.286 1.00 . A A . 7 PHE H 1 1
6 1683 1 1 7 PHE HA H 30.430 9.890 26.027 1.00 . A A . 7 PHE HA 1 1
6 1684 1 1 7 PHE HB2 H 31.145 8.512 28.366 1.00 . A A . 7 PHE HB2 1 1
6 1685 1 1 7 PHE HB3 H 31.271 10.324 28.584 1.00 . A A . 7 PHE HB3 1 1
6 1686 1 1 7 PHE HD1 H 29.094 7.624 27.528 1.00 . A A . 7 PHE HD1 1 1
6 1687 1 1 7 PHE HD2 H 29.519 11.736 28.186 1.00 . A A . 7 PHE HD2 1 1
6 1688 1 1 7 PHE HE1 H 26.707 7.930 27.309 1.00 . A A . 7 PHE HE1 1 1
6 1689 1 1 7 PHE HE2 H 27.172 12.041 27.932 1.00 . A A . 7 PHE HE2 1 1
6 1690 1 1 7 PHE HZ H 25.838 10.129 27.562 1.00 . A A . 7 PHE HZ 1 1
6 1691 1 1 7 PHE N N 31.792 8.536 25.788 1.00 . A A . 7 PHE N 1 1
6 1692 1 1 7 PHE O O 33.321 10.988 26.381 1.00 . A A . 7 PHE O 1 1
6 1693 1 1 8 PHE C C 31.587 13.698 25.074 1.00 . A A . 8 PHE C 1 1
6 1694 1 1 8 PHE CA C 31.389 13.151 26.385 1.00 . A A . 8 PHE CA 1 1
6 1695 1 1 8 PHE CB C 32.356 13.695 27.447 1.00 . A A . 8 PHE CB 1 1
6 1696 1 1 8 PHE CD1 C 31.228 12.749 29.350 1.00 . A A . 8 PHE CD1 1 1
6 1697 1 1 8 PHE CD2 C 30.654 14.869 28.509 1.00 . A A . 8 PHE CD2 1 1
6 1698 1 1 8 PHE CE1 C 30.128 12.746 30.122 1.00 . A A . 8 PHE CE1 1 1
6 1699 1 1 8 PHE CE2 C 29.591 14.921 29.294 1.00 . A A . 8 PHE CE2 1 1
6 1700 1 1 8 PHE CG C 31.477 13.811 28.549 1.00 . A A . 8 PHE CG 1 1
6 1701 1 1 8 PHE CZ C 29.295 13.841 30.101 1.00 . A A . 8 PHE CZ 1 1
6 1702 1 1 8 PHE H H 30.227 11.557 26.462 1.00 . A A . 8 PHE H 1 1
6 1703 1 1 8 PHE HA H 30.351 13.502 26.649 1.00 . A A . 8 PHE HA 1 1
6 1704 1 1 8 PHE HB2 H 33.160 12.977 27.689 1.00 . A A . 8 PHE HB2 1 1
6 1705 1 1 8 PHE HB3 H 32.747 14.694 27.194 1.00 . A A . 8 PHE HB3 1 1
6 1706 1 1 8 PHE HD1 H 31.910 11.914 29.369 1.00 . A A . 8 PHE HD1 1 1
6 1707 1 1 8 PHE HD2 H 30.894 15.711 27.879 1.00 . A A . 8 PHE HD2 1 1
6 1708 1 1 8 PHE HE1 H 29.905 11.871 30.712 1.00 . A A . 8 PHE HE1 1 1
6 1709 1 1 8 PHE HE2 H 28.935 15.765 29.204 1.00 . A A . 8 PHE HE2 1 1
6 1710 1 1 8 PHE HZ H 28.411 13.840 30.673 1.00 . A A . 8 PHE HZ 1 1
6 1711 1 1 8 PHE N N 31.188 11.809 26.408 1.00 . A A . 8 PHE N 1 1
6 1712 1 1 8 PHE O O 32.238 13.190 24.164 1.00 . A A . 8 PHE O 1 1
6 1713 1 1 9 ARG C C 30.182 14.849 22.837 1.00 . A A . 9 ARG C 1 1
6 1714 1 1 9 ARG CA C 30.702 15.628 23.953 1.00 . A A . 9 ARG CA 1 1
6 1715 1 1 9 ARG CB C 31.941 16.450 23.566 1.00 . A A . 9 ARG CB 1 1
6 1716 1 1 9 ARG CD C 34.067 16.592 24.934 1.00 . A A . 9 ARG CD 1 1
6 1717 1 1 9 ARG CG C 32.627 17.067 24.797 1.00 . A A . 9 ARG CG 1 1
6 1718 1 1 9 ARG CZ C 35.171 14.373 24.980 1.00 . A A . 9 ARG CZ 1 1
6 1719 1 1 9 ARG H H 30.312 15.031 25.818 1.00 . A A . 9 ARG H 1 1
6 1720 1 1 9 ARG HA H 29.938 16.232 24.289 1.00 . A A . 9 ARG HA 1 1
6 1721 1 1 9 ARG HB2 H 32.661 15.797 23.025 1.00 . A A . 9 ARG HB2 1 1
6 1722 1 1 9 ARG HB3 H 31.636 17.265 22.880 1.00 . A A . 9 ARG HB3 1 1
6 1723 1 1 9 ARG HD2 H 34.701 16.983 24.107 1.00 . A A . 9 ARG HD2 1 1
6 1724 1 1 9 ARG HD3 H 34.495 16.878 25.918 1.00 . A A . 9 ARG HD3 1 1
6 1725 1 1 9 ARG HE H 33.126 14.648 24.691 1.00 . A A . 9 ARG HE 1 1
6 1726 1 1 9 ARG HG2 H 32.610 18.173 24.715 1.00 . A A . 9 ARG HG2 1 1
6 1727 1 1 9 ARG HG3 H 32.062 16.777 25.720 1.00 . A A . 9 ARG HG3 1 1
6 1728 1 1 9 ARG HH11 H 36.407 15.990 25.253 1.00 . A A . 9 ARG HH11 1 1
6 1729 1 1 9 ARG HH12 H 37.202 14.452 25.285 1.00 . A A . 9 ARG HH12 1 1
6 1730 1 1 9 ARG HH21 H 34.229 12.561 24.739 1.00 . A A . 9 ARG HH21 1 1
6 1731 1 1 9 ARG HH22 H 35.942 12.467 24.988 1.00 . A A . 9 ARG HH22 1 1
6 1732 1 1 9 ARG N N 30.849 14.776 25.027 1.00 . A A . 9 ARG N 1 1
6 1733 1 1 9 ARG NE N 34.028 15.112 24.852 1.00 . A A . 9 ARG NE 1 1
6 1734 1 1 9 ARG NH1 N 36.367 14.993 25.192 1.00 . A A . 9 ARG NH1 1 1
6 1735 1 1 9 ARG NH2 N 35.110 13.013 24.895 1.00 . A A . 9 ARG NH2 1 1
6 1736 1 1 9 ARG O O 30.681 14.911 21.715 1.00 . A A . 9 ARG O 1 1
6 1737 1 1 10 GLN C C 27.275 12.688 22.583 1.00 . A A . 10 GLN C 1 1
6 1738 1 1 10 GLN CA C 28.592 13.272 22.151 1.00 . A A . 10 GLN CA 1 1
6 1739 1 1 10 GLN CB C 29.696 12.216 22.040 1.00 . A A . 10 GLN CB 1 1
6 1740 1 1 10 GLN CD C 30.524 9.886 21.522 1.00 . A A . 10 GLN CD 1 1
6 1741 1 1 10 GLN CG C 29.262 10.810 21.605 1.00 . A A . 10 GLN CG 1 1
6 1742 1 1 10 GLN H H 28.663 14.087 24.014 1.00 . A A . 10 GLN H 1 1
6 1743 1 1 10 GLN HA H 28.462 13.824 21.283 1.00 . A A . 10 GLN HA 1 1
6 1744 1 1 10 GLN HB2 H 30.480 12.596 21.359 1.00 . A A . 10 GLN HB2 1 1
6 1745 1 1 10 GLN HB3 H 30.150 12.165 23.077 1.00 . A A . 10 GLN HB3 1 1
6 1746 1 1 10 GLN HE21 H 29.642 8.356 22.613 1.00 . A A . 10 GLN HE21 1 1
6 1747 1 1 10 GLN HG2 H 28.530 10.429 22.344 1.00 . A A . 10 GLN HG2 1 1
6 1748 1 1 10 GLN HG3 H 28.774 10.862 20.614 1.00 . A A . 10 GLN HG3 1 1
6 1749 1 1 10 GLN N N 29.086 14.120 23.131 1.00 . A A . 10 GLN N 1 1
6 1750 1 1 10 GLN NE2 N 30.480 8.636 22.146 1.00 . A A . 10 GLN NE2 1 1
6 1751 1 1 10 GLN O O 26.685 11.864 21.889 1.00 . A A . 10 GLN O 1 1
6 1752 1 1 10 GLN OE1 O 31.516 10.263 20.900 1.00 . A A . 10 GLN OE1 1 1
6 1753 1 1 11 PHE C C 24.821 13.618 24.974 1.00 . A A . 11 PHE C 1 1
6 1754 1 1 11 PHE CA C 25.560 12.584 24.279 1.00 . A A . 11 PHE CA 1 1
6 1755 1 1 11 PHE CB C 25.921 11.701 25.394 1.00 . A A . 11 PHE CB 1 1
6 1756 1 1 11 PHE CD1 C 28.128 11.119 24.815 1.00 . A A . 11 PHE CD1 1 1
6 1757 1 1 11 PHE CD2 C 26.495 9.415 24.930 1.00 . A A . 11 PHE CD2 1 1
6 1758 1 1 11 PHE CE1 C 29.051 10.217 24.508 1.00 . A A . 11 PHE CE1 1 1
6 1759 1 1 11 PHE CE2 C 27.421 8.484 24.625 1.00 . A A . 11 PHE CE2 1 1
6 1760 1 1 11 PHE CG C 26.856 10.716 25.022 1.00 . A A . 11 PHE CG 1 1
6 1761 1 1 11 PHE CZ C 28.714 8.875 24.414 1.00 . A A . 11 PHE CZ 1 1
6 1762 1 1 11 PHE H H 27.271 13.755 24.333 1.00 . A A . 11 PHE H 1 1
6 1763 1 1 11 PHE HA H 25.020 12.088 23.544 1.00 . A A . 11 PHE HA 1 1
6 1764 1 1 11 PHE HB2 H 26.450 12.313 26.160 1.00 . A A . 11 PHE HB2 1 1
6 1765 1 1 11 PHE HB3 H 25.034 11.210 25.836 1.00 . A A . 11 PHE HB3 1 1
6 1766 1 1 11 PHE HD1 H 28.393 12.211 24.898 1.00 . A A . 11 PHE HD1 1 1
6 1767 1 1 11 PHE HD2 H 25.471 9.133 25.103 1.00 . A A . 11 PHE HD2 1 1
6 1768 1 1 11 PHE HE1 H 30.044 10.558 24.338 1.00 . A A . 11 PHE HE1 1 1
6 1769 1 1 11 PHE HE2 H 27.142 7.451 24.583 1.00 . A A . 11 PHE HE2 1 1
6 1770 1 1 11 PHE HZ H 29.461 8.139 24.175 1.00 . A A . 11 PHE HZ 1 1
6 1771 1 1 11 PHE N N 26.774 13.135 23.745 1.00 . A A . 11 PHE N 1 1
6 1772 1 1 11 PHE O O 23.600 13.674 25.065 1.00 . A A . 11 PHE O 1 1
6 1773 1 1 12 ILE C C 25.277 16.588 25.556 1.00 . A A . 12 ILE C 1 1
6 1774 1 1 12 ILE CA C 25.298 15.428 26.401 1.00 . A A . 12 ILE CA 1 1
6 1775 1 1 12 ILE CB C 26.420 15.644 27.357 1.00 . A A . 12 ILE CB 1 1
6 1776 1 1 12 ILE CD1 C 28.201 14.078 26.659 1.00 . A A . 12 ILE CD1 1 1
6 1777 1 1 12 ILE CG1 C 27.068 14.332 27.636 1.00 . A A . 12 ILE CG1 1 1
6 1778 1 1 12 ILE CG2 C 25.922 16.370 28.615 1.00 . A A . 12 ILE CG2 1 1
6 1779 1 1 12 ILE H H 26.635 14.244 25.503 1.00 . A A . 12 ILE H 1 1
6 1780 1 1 12 ILE HA H 24.425 15.222 26.855 1.00 . A A . 12 ILE HA 1 1
6 1781 1 1 12 ILE HB H 27.215 16.236 26.858 1.00 . A A . 12 ILE HB 1 1
6 1782 1 1 12 ILE HD11 H 28.398 12.988 26.568 1.00 . A A . 12 ILE HD11 1 1
6 1783 1 1 12 ILE HD12 H 29.097 14.580 27.013 1.00 . A A . 12 ILE HD12 1 1
6 1784 1 1 12 ILE HD13 H 27.969 14.484 25.651 1.00 . A A . 12 ILE HD13 1 1
6 1785 1 1 12 ILE HG12 H 27.444 14.314 28.670 1.00 . A A . 12 ILE HG12 1 1
6 1786 1 1 12 ILE HG13 H 26.344 13.550 27.519 1.00 . A A . 12 ILE HG13 1 1
6 1787 1 1 12 ILE HG21 H 25.290 15.692 29.227 1.00 . A A . 12 ILE HG21 1 1
6 1788 1 1 12 ILE HG22 H 25.320 17.260 28.336 1.00 . A A . 12 ILE HG22 1 1
6 1789 1 1 12 ILE HG23 H 26.782 16.704 29.234 1.00 . A A . 12 ILE HG23 1 1
6 1790 1 1 12 ILE N N 25.654 14.381 25.588 1.00 . A A . 12 ILE N 1 1
6 1791 1 1 12 ILE O O 24.507 17.540 25.652 1.00 . A A . 12 ILE O 1 1
6 1792 1 1 13 LEU C C 26.369 17.078 22.428 1.00 . A A . 13 LEU C 1 1
6 1793 1 1 13 LEU CA C 26.660 17.369 23.839 1.00 . A A . 13 LEU CA 1 1
6 1794 1 1 13 LEU CB C 28.083 17.152 24.122 1.00 . A A . 13 LEU CB 1 1
6 1795 1 1 13 LEU CD1 C 27.559 18.919 25.890 1.00 . A A . 13 LEU CD1 1 1
6 1796 1 1 13 LEU CD2 C 29.390 17.227 26.270 1.00 . A A . 13 LEU CD2 1 1
6 1797 1 1 13 LEU CG C 28.654 18.074 25.225 1.00 . A A . 13 LEU CG 1 1
6 1798 1 1 13 LEU H H 26.655 15.520 24.585 1.00 . A A . 13 LEU H 1 1
6 1799 1 1 13 LEU HA H 26.331 18.310 24.134 1.00 . A A . 13 LEU HA 1 1
6 1800 1 1 13 LEU HB2 H 28.148 16.030 24.512 1.00 . A A . 13 LEU HB2 1 1
6 1801 1 1 13 LEU HB3 H 28.675 17.231 23.197 1.00 . A A . 13 LEU HB3 1 1
6 1802 1 1 13 LEU HD11 H 27.186 19.690 25.185 1.00 . A A . 13 LEU HD11 1 1
6 1803 1 1 13 LEU HD12 H 27.951 19.420 26.798 1.00 . A A . 13 LEU HD12 1 1
6 1804 1 1 13 LEU HD13 H 26.706 18.268 26.181 1.00 . A A . 13 LEU HD13 1 1
6 1805 1 1 13 LEU HD21 H 28.993 17.423 27.288 1.00 . A A . 13 LEU HD21 1 1
6 1806 1 1 13 LEU HD22 H 30.476 17.442 26.254 1.00 . A A . 13 LEU HD22 1 1
6 1807 1 1 13 LEU HD23 H 29.245 16.150 26.036 1.00 . A A . 13 LEU HD23 1 1
6 1808 1 1 13 LEU HG H 29.391 18.763 24.758 1.00 . A A . 13 LEU HG 1 1
6 1809 1 1 13 LEU N N 26.195 16.410 24.675 1.00 . A A . 13 LEU N 1 1
6 1810 1 1 13 LEU O O 26.601 17.884 21.554 1.00 . A A . 13 LEU O 1 1
6 1811 1 1 14 GLN C C 24.746 16.415 20.097 1.00 . A A . 14 GLN C 1 1
6 1812 1 1 14 GLN CA C 25.492 15.400 20.912 1.00 . A A . 14 GLN CA 1 1
6 1813 1 1 14 GLN CB C 24.535 14.248 21.117 1.00 . A A . 14 GLN CB 1 1
6 1814 1 1 14 GLN CD C 22.633 13.431 22.490 1.00 . A A . 14 GLN CD 1 1
6 1815 1 1 14 GLN CG C 23.609 14.587 22.285 1.00 . A A . 14 GLN CG 1 1
6 1816 1 1 14 GLN H H 25.688 15.287 22.989 1.00 . A A . 14 GLN H 1 1
6 1817 1 1 14 GLN HA H 26.361 15.089 20.401 1.00 . A A . 14 GLN HA 1 1
6 1818 1 1 14 GLN HB2 H 23.936 14.090 20.189 1.00 . A A . 14 GLN HB2 1 1
6 1819 1 1 14 GLN HB3 H 25.101 13.319 21.358 1.00 . A A . 14 GLN HB3 1 1
6 1820 1 1 14 GLN HE21 H 21.188 14.696 23.201 1.00 . A A . 14 GLN HE21 1 1
6 1821 1 1 14 GLN HE22 H 20.738 13.026 23.142 1.00 . A A . 14 GLN HE22 1 1
6 1822 1 1 14 GLN HG2 H 24.231 14.767 23.208 1.00 . A A . 14 GLN HG2 1 1
6 1823 1 1 14 GLN HG3 H 23.047 15.514 22.068 1.00 . A A . 14 GLN HG3 1 1
6 1824 1 1 14 GLN N N 25.855 15.902 22.218 1.00 . A A . 14 GLN N 1 1
6 1825 1 1 14 GLN NE2 N 21.412 13.747 22.987 1.00 . A A . 14 GLN NE2 1 1
6 1826 1 1 14 GLN O O 24.859 16.470 18.875 1.00 . A A . 14 GLN O 1 1
6 1827 1 1 14 GLN OE1 O 22.945 12.278 22.208 1.00 . A A . 14 GLN OE1 1 1
6 1828 1 1 15 ARG C C 23.899 19.372 19.631 1.00 . A A . 15 ARG C 1 1
6 1829 1 1 15 ARG CA C 23.125 18.188 20.143 1.00 . A A . 15 ARG CA 1 1
6 1830 1 1 15 ARG CB C 22.078 18.699 21.123 1.00 . A A . 15 ARG CB 1 1
6 1831 1 1 15 ARG CD C 21.730 19.851 23.367 1.00 . A A . 15 ARG CD 1 1
6 1832 1 1 15 ARG CG C 22.716 19.522 22.242 1.00 . A A . 15 ARG CG 1 1
6 1833 1 1 15 ARG CZ C 22.553 22.011 24.293 1.00 . A A . 15 ARG CZ 1 1
6 1834 1 1 15 ARG H H 23.935 17.209 21.775 1.00 . A A . 15 ARG H 1 1
6 1835 1 1 15 ARG HA H 22.657 17.690 19.327 1.00 . A A . 15 ARG HA 1 1
6 1836 1 1 15 ARG HB2 H 21.331 19.314 20.579 1.00 . A A . 15 ARG HB2 1 1
6 1837 1 1 15 ARG HB3 H 21.561 17.826 21.569 1.00 . A A . 15 ARG HB3 1 1
6 1838 1 1 15 ARG HD2 H 20.873 20.447 22.986 1.00 . A A . 15 ARG HD2 1 1
6 1839 1 1 15 ARG HD3 H 21.355 18.922 23.846 1.00 . A A . 15 ARG HD3 1 1
6 1840 1 1 15 ARG HE H 22.847 20.187 25.198 1.00 . A A . 15 ARG HE 1 1
6 1841 1 1 15 ARG HG2 H 23.581 18.954 22.658 1.00 . A A . 15 ARG HG2 1 1
6 1842 1 1 15 ARG HG3 H 23.111 20.468 21.814 1.00 . A A . 15 ARG HG3 1 1
6 1843 1 1 15 ARG HH11 H 21.528 22.136 22.517 1.00 . A A . 15 ARG HH11 1 1
6 1844 1 1 15 ARG HH12 H 22.090 23.650 23.140 1.00 . A A . 15 ARG HH12 1 1
6 1845 1 1 15 ARG HH21 H 23.608 22.248 26.040 1.00 . A A . 15 ARG HH21 1 1
6 1846 1 1 15 ARG HH22 H 23.293 23.714 25.175 1.00 . A A . 15 ARG HH22 1 1
6 1847 1 1 15 ARG N N 23.964 17.231 20.784 1.00 . A A . 15 ARG N 1 1
6 1848 1 1 15 ARG NE N 22.444 20.651 24.409 1.00 . A A . 15 ARG NE 1 1
6 1849 1 1 15 ARG NH1 N 22.009 22.657 23.221 1.00 . A A . 15 ARG NH1 1 1
6 1850 1 1 15 ARG NH2 N 23.210 22.722 25.254 1.00 . A A . 15 ARG NH2 1 1
6 1851 1 1 15 ARG O O 23.446 20.068 18.723 1.00 . A A . 15 ARG O 1 1
6 1852 1 1 16 LYS C C 27.065 20.267 19.117 1.00 . A A . 16 LYS C 1 1
6 1853 1 1 16 LYS CA C 25.854 20.772 19.813 1.00 . A A . 16 LYS CA 1 1
6 1854 1 1 16 LYS CB C 26.283 21.607 21.039 1.00 . A A . 16 LYS CB 1 1
6 1855 1 1 16 LYS CD C 27.863 23.398 21.928 1.00 . A A . 16 LYS CD 1 1
6 1856 1 1 16 LYS CE C 28.184 22.731 23.266 1.00 . A A . 16 LYS CE 1 1
6 1857 1 1 16 LYS CG C 27.578 22.386 20.814 1.00 . A A . 16 LYS CG 1 1
6 1858 1 1 16 LYS H H 25.489 19.022 20.884 1.00 . A A . 16 LYS H 1 1
6 1859 1 1 16 LYS HA H 25.278 21.361 19.133 1.00 . A A . 16 LYS HA 1 1
6 1860 1 1 16 LYS HB2 H 25.470 22.322 21.288 1.00 . A A . 16 LYS HB2 1 1
6 1861 1 1 16 LYS HB3 H 26.418 20.925 21.910 1.00 . A A . 16 LYS HB3 1 1
6 1862 1 1 16 LYS HD2 H 28.722 24.035 21.626 1.00 . A A . 16 LYS HD2 1 1
6 1863 1 1 16 LYS HD3 H 26.977 24.056 22.053 1.00 . A A . 16 LYS HD3 1 1
6 1864 1 1 16 LYS HE2 H 27.310 22.155 23.637 1.00 . A A . 16 LYS HE2 1 1
6 1865 1 1 16 LYS HE3 H 29.058 22.051 23.165 1.00 . A A . 16 LYS HE3 1 1
6 1866 1 1 16 LYS HG2 H 28.420 21.663 20.759 1.00 . A A . 16 LYS HG2 1 1
6 1867 1 1 16 LYS HG3 H 27.517 22.918 19.841 1.00 . A A . 16 LYS HG3 1 1
6 1868 1 1 16 LYS HZ1 H 27.649 24.247 24.574 1.00 . A A . 16 LYS HZ1 1 1
6 1869 1 1 16 LYS HZ2 H 29.186 24.439 23.878 1.00 . A A . 16 LYS HZ2 1 1
6 1870 1 1 16 LYS HZ3 H 28.948 23.294 25.110 1.00 . A A . 16 LYS HZ3 1 1
6 1871 1 1 16 LYS N N 25.081 19.628 20.203 1.00 . A A . 16 LYS N 1 1
6 1872 1 1 16 LYS NZ N 28.517 23.753 24.282 1.00 . A A . 16 LYS NZ 1 1
6 1873 1 1 16 LYS O O 27.523 20.816 18.116 1.00 . A A . 16 LYS O 1 1
6 1874 1 1 17 LYS C C 28.335 17.385 18.249 1.00 . A A . 17 LYS C 1 1
6 1875 1 1 17 LYS CA C 28.772 18.567 19.126 1.00 . A A . 17 LYS CA 1 1
6 1876 1 1 17 LYS CB C 29.691 18.042 20.239 1.00 . A A . 17 LYS CB 1 1
6 1877 1 1 17 LYS CD C 31.986 19.062 19.813 1.00 . A A . 17 LYS CD 1 1
6 1878 1 1 17 LYS CE C 32.975 20.173 20.181 1.00 . A A . 17 LYS CE 1 1
6 1879 1 1 17 LYS CG C 30.725 19.082 20.683 1.00 . A A . 17 LYS CG 1 1
6 1880 1 1 17 LYS H H 27.172 18.752 20.478 1.00 . A A . 17 LYS H 1 1
6 1881 1 1 17 LYS HA H 29.289 19.293 18.515 1.00 . A A . 17 LYS HA 1 1
6 1882 1 1 17 LYS HB2 H 29.058 17.761 21.112 1.00 . A A . 17 LYS HB2 1 1
6 1883 1 1 17 LYS HB3 H 30.221 17.130 19.887 1.00 . A A . 17 LYS HB3 1 1
6 1884 1 1 17 LYS HD2 H 32.490 18.079 19.926 1.00 . A A . 17 LYS HD2 1 1
6 1885 1 1 17 LYS HD3 H 31.694 19.178 18.747 1.00 . A A . 17 LYS HD3 1 1
6 1886 1 1 17 LYS HE2 H 33.826 20.188 19.469 1.00 . A A . 17 LYS HE2 1 1
6 1887 1 1 17 LYS HE3 H 32.469 21.163 20.172 1.00 . A A . 17 LYS HE3 1 1
6 1888 1 1 17 LYS HG2 H 30.267 20.092 20.634 1.00 . A A . 17 LYS HG2 1 1
6 1889 1 1 17 LYS HG3 H 31.007 18.885 21.739 1.00 . A A . 17 LYS HG3 1 1
6 1890 1 1 17 LYS HZ1 H 34.527 20.211 21.552 1.00 . A A . 17 LYS HZ1 1 1
6 1891 1 1 17 LYS HZ2 H 33.418 18.948 21.793 1.00 . A A . 17 LYS HZ2 1 1
6 1892 1 1 17 LYS HZ3 H 33.001 20.538 22.221 1.00 . A A . 17 LYS HZ3 1 1
6 1893 1 1 17 LYS N N 27.590 19.183 19.661 1.00 . A A . 17 LYS N 1 1
6 1894 1 1 17 LYS NZ N 33.521 19.950 21.538 1.00 . A A . 17 LYS NZ 1 1
6 1895 1 1 17 LYS O O 28.315 17.549 16.998 1.00 . A A . 17 LYS O 1 1
6 1896 1 1 17 LYS OXT O 28.026 16.303 18.820 1.00 . A A . 17 LYS OXT 1 1
7 1897 1 1 1 ALA C C 27.367 3.629 35.621 1.00 . A A . 1 ALA C 1 1
7 1898 1 1 1 ALA CA C 26.522 3.251 36.805 1.00 . A A . 1 ALA CA 1 1
7 1899 1 1 1 ALA CB C 27.392 2.465 37.801 1.00 . A A . 1 ALA CB 1 1
7 1900 1 1 1 ALA H1 H 24.488 2.813 36.792 1.00 . A A . 1 ALA H1 1 1
7 1901 1 1 1 ALA H2 H 25.491 1.445 36.713 1.00 . A A . 1 ALA H2 1 1
7 1902 1 1 1 ALA H3 H 25.287 2.429 35.343 1.00 . A A . 1 ALA H3 1 1
7 1903 1 1 1 ALA HA H 26.135 4.144 37.268 1.00 . A A . 1 ALA HA 1 1
7 1904 1 1 1 ALA HB1 H 27.749 1.518 37.342 1.00 . A A . 1 ALA HB1 1 1
7 1905 1 1 1 ALA HB2 H 26.807 2.217 38.712 1.00 . A A . 1 ALA HB2 1 1
7 1906 1 1 1 ALA HB3 H 28.276 3.068 38.102 1.00 . A A . 1 ALA HB3 1 1
7 1907 1 1 1 ALA N N 25.360 2.422 36.381 1.00 . A A . 1 ALA N 1 1
7 1908 1 1 1 ALA O O 27.757 4.785 35.470 1.00 . A A . 1 ALA O 1 1
7 1909 1 1 2 MET C C 27.757 2.381 32.399 1.00 . A A . 2 MET C 1 1
7 1910 1 1 2 MET CA C 28.471 2.911 33.584 1.00 . A A . 2 MET CA 1 1
7 1911 1 1 2 MET CB C 29.864 2.261 33.605 1.00 . A A . 2 MET CB 1 1
7 1912 1 1 2 MET CE C 32.092 4.515 33.259 1.00 . A A . 2 MET CE 1 1
7 1913 1 1 2 MET CG C 30.739 2.747 34.768 1.00 . A A . 2 MET CG 1 1
7 1914 1 1 2 MET H H 27.333 1.709 34.856 1.00 . A A . 2 MET H 1 1
7 1915 1 1 2 MET HA H 28.557 3.987 33.460 1.00 . A A . 2 MET HA 1 1
7 1916 1 1 2 MET HB2 H 29.747 1.158 33.674 1.00 . A A . 2 MET HB2 1 1
7 1917 1 1 2 MET HB3 H 30.378 2.491 32.645 1.00 . A A . 2 MET HB3 1 1
7 1918 1 1 2 MET HE1 H 32.675 3.571 33.205 1.00 . A A . 2 MET HE1 1 1
7 1919 1 1 2 MET HE2 H 32.810 5.362 33.270 1.00 . A A . 2 MET HE2 1 1
7 1920 1 1 2 MET HE3 H 31.481 4.596 32.334 1.00 . A A . 2 MET HE3 1 1
7 1921 1 1 2 MET HG2 H 30.242 2.468 35.722 1.00 . A A . 2 MET HG2 1 1
7 1922 1 1 2 MET HG3 H 31.709 2.209 34.728 1.00 . A A . 2 MET HG3 1 1
7 1923 1 1 2 MET N N 27.663 2.644 34.745 1.00 . A A . 2 MET N 1 1
7 1924 1 1 2 MET O O 26.865 1.539 32.489 1.00 . A A . 2 MET O 1 1
7 1925 1 1 2 MET SD S 31.036 4.543 34.737 1.00 . A A . 2 MET SD 1 1
7 1926 1 1 3 ARG C C 28.291 3.475 29.073 1.00 . A A . 3 ARG C 1 1
7 1927 1 1 3 ARG CA C 27.623 2.552 30.000 1.00 . A A . 3 ARG CA 1 1
7 1928 1 1 3 ARG CB C 26.143 2.909 29.921 1.00 . A A . 3 ARG CB 1 1
7 1929 1 1 3 ARG CD C 24.139 3.134 28.365 1.00 . A A . 3 ARG CD 1 1
7 1930 1 1 3 ARG CG C 25.663 3.022 28.481 1.00 . A A . 3 ARG CG 1 1
7 1931 1 1 3 ARG CZ C 22.182 1.655 28.739 1.00 . A A . 3 ARG CZ 1 1
7 1932 1 1 3 ARG H H 28.952 3.522 31.209 1.00 . A A . 3 ARG H 1 1
7 1933 1 1 3 ARG HA H 27.828 1.532 29.761 1.00 . A A . 3 ARG HA 1 1
7 1934 1 1 3 ARG HB2 H 25.543 2.153 30.466 1.00 . A A . 3 ARG HB2 1 1
7 1935 1 1 3 ARG HB3 H 26.007 3.900 30.414 1.00 . A A . 3 ARG HB3 1 1
7 1936 1 1 3 ARG HD2 H 23.746 3.905 29.064 1.00 . A A . 3 ARG HD2 1 1
7 1937 1 1 3 ARG HD3 H 23.837 3.377 27.325 1.00 . A A . 3 ARG HD3 1 1
7 1938 1 1 3 ARG HE H 24.133 1.048 28.967 1.00 . A A . 3 ARG HE 1 1
7 1939 1 1 3 ARG HG2 H 26.135 3.923 28.028 1.00 . A A . 3 ARG HG2 1 1
7 1940 1 1 3 ARG HG3 H 26.014 2.134 27.916 1.00 . A A . 3 ARG HG3 1 1
7 1941 1 1 3 ARG HH11 H 21.762 3.583 28.168 1.00 . A A . 3 ARG HH11 1 1
7 1942 1 1 3 ARG HH12 H 20.373 2.580 28.422 1.00 . A A . 3 ARG HH12 1 1
7 1943 1 1 3 ARG HH21 H 22.246 -0.317 29.312 1.00 . A A . 3 ARG HH21 1 1
7 1944 1 1 3 ARG HH22 H 20.654 0.324 29.084 1.00 . A A . 3 ARG HH22 1 1
7 1945 1 1 3 ARG N N 28.194 2.886 31.249 1.00 . A A . 3 ARG N 1 1
7 1946 1 1 3 ARG NE N 23.538 1.817 28.729 1.00 . A A . 3 ARG NE 1 1
7 1947 1 1 3 ARG NH1 N 21.365 2.698 28.415 1.00 . A A . 3 ARG NH1 1 1
7 1948 1 1 3 ARG NH2 N 21.646 0.446 29.075 1.00 . A A . 3 ARG NH2 1 1
7 1949 1 1 3 ARG O O 28.601 3.168 27.924 1.00 . A A . 3 ARG O 1 1
7 1950 1 1 4 LEU C C 30.355 5.355 28.327 1.00 . A A . 4 LEU C 1 1
7 1951 1 1 4 LEU CA C 29.068 5.782 29.000 1.00 . A A . 4 LEU CA 1 1
7 1952 1 1 4 LEU CB C 29.332 6.949 29.999 1.00 . A A . 4 LEU CB 1 1
7 1953 1 1 4 LEU CD1 C 28.134 9.071 30.765 1.00 . A A . 4 LEU CD1 1 1
7 1954 1 1 4 LEU CD2 C 26.743 7.085 29.968 1.00 . A A . 4 LEU CD2 1 1
7 1955 1 1 4 LEU CG C 28.053 7.527 30.666 1.00 . A A . 4 LEU CG 1 1
7 1956 1 1 4 LEU H H 28.216 4.823 30.563 1.00 . A A . 4 LEU H 1 1
7 1957 1 1 4 LEU HA H 28.354 6.085 28.254 1.00 . A A . 4 LEU HA 1 1
7 1958 1 1 4 LEU HB2 H 30.005 6.581 30.801 1.00 . A A . 4 LEU HB2 1 1
7 1959 1 1 4 LEU HB3 H 29.844 7.779 29.476 1.00 . A A . 4 LEU HB3 1 1
7 1960 1 1 4 LEU HD11 H 28.054 9.400 31.821 1.00 . A A . 4 LEU HD11 1 1
7 1961 1 1 4 LEU HD12 H 27.309 9.541 30.186 1.00 . A A . 4 LEU HD12 1 1
7 1962 1 1 4 LEU HD13 H 29.099 9.440 30.351 1.00 . A A . 4 LEU HD13 1 1
7 1963 1 1 4 LEU HD21 H 25.960 7.864 30.097 1.00 . A A . 4 LEU HD21 1 1
7 1964 1 1 4 LEU HD22 H 26.372 6.138 30.411 1.00 . A A . 4 LEU HD22 1 1
7 1965 1 1 4 LEU HD23 H 26.901 6.928 28.878 1.00 . A A . 4 LEU HD23 1 1
7 1966 1 1 4 LEU HG H 28.023 7.135 31.708 1.00 . A A . 4 LEU HG 1 1
7 1967 1 1 4 LEU N N 28.493 4.667 29.645 1.00 . A A . 4 LEU N 1 1
7 1968 1 1 4 LEU O O 31.415 5.263 28.943 1.00 . A A . 4 LEU O 1 1
7 1969 1 1 5 SER C C 32.080 5.773 25.530 1.00 . A A . 5 SER C 1 1
7 1970 1 1 5 SER CA C 31.350 4.619 26.191 1.00 . A A . 5 SER CA 1 1
7 1971 1 1 5 SER CB C 30.901 3.633 25.089 1.00 . A A . 5 SER CB 1 1
7 1972 1 1 5 SER H H 29.344 5.174 26.570 1.00 . A A . 5 SER H 1 1
7 1973 1 1 5 SER HA H 32.039 4.121 26.857 1.00 . A A . 5 SER HA 1 1
7 1974 1 1 5 SER HB2 H 30.305 2.811 25.542 1.00 . A A . 5 SER HB2 1 1
7 1975 1 1 5 SER HB3 H 30.274 4.155 24.336 1.00 . A A . 5 SER HB3 1 1
7 1976 1 1 5 SER HG H 32.463 3.787 23.970 1.00 . A A . 5 SER HG 1 1
7 1977 1 1 5 SER N N 30.230 5.095 27.009 1.00 . A A . 5 SER N 1 1
7 1978 1 1 5 SER O O 33.119 6.201 26.028 1.00 . A A . 5 SER O 1 1
7 1979 1 1 5 SER OG O 32.031 3.065 24.435 1.00 . A A . 5 SER OG 1 1
7 1980 1 1 6 . C C 31.966 8.648 24.470 1.00 . A A . 6 DPP C 1 1
7 1981 1 1 6 . CA C 32.238 7.416 23.675 1.00 . A A . 6 DPP CA 1 1
7 1982 1 1 6 . CB C 31.712 7.668 22.194 1.00 . A A . 6 DPP CB 1 1
7 1983 1 1 6 . H H 30.740 5.953 23.939 1.00 . A A . 6 DPP H 1 1
7 1984 1 1 6 . HA H 33.300 7.222 23.671 1.00 . A A . 6 DPP HA 1 1
7 1985 1 1 6 . HB2 H 31.416 6.704 21.728 1.00 . A A . 6 DPP HB2 1 1
7 1986 1 1 6 . HB3 H 32.518 8.119 21.576 1.00 . A A . 6 DPP HB3 1 1
7 1987 1 1 6 . N N 31.570 6.300 24.363 1.00 . A A . 6 DPP N 1 1
7 1988 1 1 6 . O O 32.021 9.752 23.938 1.00 . A A . 6 DPP O 1 1
7 1989 1 1 7 PHE C C 32.104 10.855 26.421 1.00 . A A . 7 PHE C 1 1
7 1990 1 1 7 PHE CA C 31.351 9.633 26.532 1.00 . A A . 7 PHE CA 1 1
7 1991 1 1 7 PHE CB C 30.904 9.484 27.955 1.00 . A A . 7 PHE CB 1 1
7 1992 1 1 7 PHE CD1 C 28.674 8.578 27.648 1.00 . A A . 7 PHE CD1 1 1
7 1993 1 1 7 PHE CD2 C 28.914 10.878 28.019 1.00 . A A . 7 PHE CD2 1 1
7 1994 1 1 7 PHE CE1 C 27.355 8.750 27.530 1.00 . A A . 7 PHE CE1 1 1
7 1995 1 1 7 PHE CE2 C 27.608 11.043 27.898 1.00 . A A . 7 PHE CE2 1 1
7 1996 1 1 7 PHE CG C 29.463 9.637 27.906 1.00 . A A . 7 PHE CG 1 1
7 1997 1 1 7 PHE CZ C 26.838 9.981 27.658 1.00 . A A . 7 PHE CZ 1 1
7 1998 1 1 7 PHE H H 32.004 7.675 26.301 1.00 . A A . 7 PHE H 1 1
7 1999 1 1 7 PHE HA H 30.438 9.869 26.032 1.00 . A A . 7 PHE HA 1 1
7 2000 1 1 7 PHE HB2 H 31.151 8.502 28.378 1.00 . A A . 7 PHE HB2 1 1
7 2001 1 1 7 PHE HB3 H 31.278 10.314 28.589 1.00 . A A . 7 PHE HB3 1 1
7 2002 1 1 7 PHE HD1 H 29.102 7.613 27.529 1.00 . A A . 7 PHE HD1 1 1
7 2003 1 1 7 PHE HD2 H 29.524 11.724 28.194 1.00 . A A . 7 PHE HD2 1 1
7 2004 1 1 7 PHE HE1 H 26.716 7.919 27.307 1.00 . A A . 7 PHE HE1 1 1
7 2005 1 1 7 PHE HE2 H 27.177 12.028 27.939 1.00 . A A . 7 PHE HE2 1 1
7 2006 1 1 7 PHE HZ H 25.845 10.114 27.563 1.00 . A A . 7 PHE HZ 1 1
7 2007 1 1 7 PHE N N 31.802 8.515 25.800 1.00 . A A . 7 PHE N 1 1
7 2008 1 1 7 PHE O O 33.329 10.972 26.380 1.00 . A A . 7 PHE O 1 1
7 2009 1 1 8 PHE C C 31.594 13.674 25.074 1.00 . A A . 8 PHE C 1 1
7 2010 1 1 8 PHE CA C 31.395 13.132 26.387 1.00 . A A . 8 PHE CA 1 1
7 2011 1 1 8 PHE CB C 32.359 13.679 27.449 1.00 . A A . 8 PHE CB 1 1
7 2012 1 1 8 PHE CD1 C 31.229 12.739 29.354 1.00 . A A . 8 PHE CD1 1 1
7 2013 1 1 8 PHE CD2 C 30.653 14.856 28.504 1.00 . A A . 8 PHE CD2 1 1
7 2014 1 1 8 PHE CE1 C 30.128 12.738 30.123 1.00 . A A . 8 PHE CE1 1 1
7 2015 1 1 8 PHE CE2 C 29.589 14.909 29.286 1.00 . A A . 8 PHE CE2 1 1
7 2016 1 1 8 PHE CG C 31.478 13.798 28.549 1.00 . A A . 8 PHE CG 1 1
7 2017 1 1 8 PHE CZ C 29.293 13.832 30.096 1.00 . A A . 8 PHE CZ 1 1
7 2018 1 1 8 PHE H H 30.234 11.537 26.471 1.00 . A A . 8 PHE H 1 1
7 2019 1 1 8 PHE HA H 30.355 13.482 26.649 1.00 . A A . 8 PHE HA 1 1
7 2020 1 1 8 PHE HB2 H 33.163 12.962 27.694 1.00 . A A . 8 PHE HB2 1 1
7 2021 1 1 8 PHE HB3 H 32.751 14.678 27.194 1.00 . A A . 8 PHE HB3 1 1
7 2022 1 1 8 PHE HD1 H 31.911 11.905 29.378 1.00 . A A . 8 PHE HD1 1 1
7 2023 1 1 8 PHE HD2 H 30.895 15.696 27.870 1.00 . A A . 8 PHE HD2 1 1
7 2024 1 1 8 PHE HE1 H 29.903 11.866 30.717 1.00 . A A . 8 PHE HE1 1 1
7 2025 1 1 8 PHE HE2 H 28.932 15.752 29.192 1.00 . A A . 8 PHE HE2 1 1
7 2026 1 1 8 PHE HZ H 28.407 13.832 30.667 1.00 . A A . 8 PHE HZ 1 1
7 2027 1 1 8 PHE N N 31.194 11.790 26.413 1.00 . A A . 8 PHE N 1 1
7 2028 1 1 8 PHE O O 32.247 13.164 24.168 1.00 . A A . 8 PHE O 1 1
7 2029 1 1 9 ARG C C 30.191 14.818 22.831 1.00 . A A . 9 ARG C 1 1
7 2030 1 1 9 ARG CA C 30.710 15.600 23.947 1.00 . A A . 9 ARG CA 1 1
7 2031 1 1 9 ARG CB C 31.949 16.422 23.559 1.00 . A A . 9 ARG CB 1 1
7 2032 1 1 9 ARG CD C 34.069 16.571 24.937 1.00 . A A . 9 ARG CD 1 1
7 2033 1 1 9 ARG CG C 32.630 17.045 24.789 1.00 . A A . 9 ARG CG 1 1
7 2034 1 1 9 ARG CZ C 35.174 14.352 24.988 1.00 . A A . 9 ARG CZ 1 1
7 2035 1 1 9 ARG H H 30.317 15.008 25.813 1.00 . A A . 9 ARG H 1 1
7 2036 1 1 9 ARG HA H 29.946 16.204 24.280 1.00 . A A . 9 ARG HA 1 1
7 2037 1 1 9 ARG HB2 H 32.672 15.768 23.023 1.00 . A A . 9 ARG HB2 1 1
7 2038 1 1 9 ARG HB3 H 31.644 17.235 22.869 1.00 . A A . 9 ARG HB3 1 1
7 2039 1 1 9 ARG HD2 H 34.708 16.961 24.113 1.00 . A A . 9 ARG HD2 1 1
7 2040 1 1 9 ARG HD3 H 34.491 16.858 25.923 1.00 . A A . 9 ARG HD3 1 1
7 2041 1 1 9 ARG HE H 33.129 14.625 24.694 1.00 . A A . 9 ARG HE 1 1
7 2042 1 1 9 ARG HG2 H 32.614 18.151 24.700 1.00 . A A . 9 ARG HG2 1 1
7 2043 1 1 9 ARG HG3 H 32.060 16.763 25.711 1.00 . A A . 9 ARG HG3 1 1
7 2044 1 1 9 ARG HH11 H 36.407 15.972 25.266 1.00 . A A . 9 ARG HH11 1 1
7 2045 1 1 9 ARG HH12 H 37.204 14.435 25.301 1.00 . A A . 9 ARG HH12 1 1
7 2046 1 1 9 ARG HH21 H 34.236 12.539 24.745 1.00 . A A . 9 ARG HH21 1 1
7 2047 1 1 9 ARG HH22 H 35.948 12.448 25.000 1.00 . A A . 9 ARG HH22 1 1
7 2048 1 1 9 ARG N N 30.856 14.752 25.022 1.00 . A A . 9 ARG N 1 1
7 2049 1 1 9 ARG NE N 34.030 15.090 24.856 1.00 . A A . 9 ARG NE 1 1
7 2050 1 1 9 ARG NH1 N 36.368 14.974 25.205 1.00 . A A . 9 ARG NH1 1 1
7 2051 1 1 9 ARG NH2 N 35.116 12.992 24.904 1.00 . A A . 9 ARG NH2 1 1
7 2052 1 1 9 ARG O O 30.692 14.875 21.710 1.00 . A A . 9 ARG O 1 1
7 2053 1 1 10 GLN C C 27.280 12.660 22.576 1.00 . A A . 10 GLN C 1 1
7 2054 1 1 10 GLN CA C 28.598 13.242 22.145 1.00 . A A . 10 GLN CA 1 1
7 2055 1 1 10 GLN CB C 29.702 12.184 22.039 1.00 . A A . 10 GLN CB 1 1
7 2056 1 1 10 GLN CD C 30.528 9.850 21.530 1.00 . A A . 10 GLN CD 1 1
7 2057 1 1 10 GLN CG C 29.266 10.776 21.608 1.00 . A A . 10 GLN CG 1 1
7 2058 1 1 10 GLN H H 28.666 14.063 24.006 1.00 . A A . 10 GLN H 1 1
7 2059 1 1 10 GLN HA H 28.471 13.792 21.276 1.00 . A A . 10 GLN HA 1 1
7 2060 1 1 10 GLN HB2 H 30.486 12.561 21.355 1.00 . A A . 10 GLN HB2 1 1
7 2061 1 1 10 GLN HB3 H 30.157 12.136 23.076 1.00 . A A . 10 GLN HB3 1 1
7 2062 1 1 10 GLN HE21 H 29.647 8.326 22.629 1.00 . A A . 10 GLN HE21 1 1
7 2063 1 1 10 GLN HG2 H 28.535 10.399 22.350 1.00 . A A . 10 GLN HG2 1 1
7 2064 1 1 10 GLN HG3 H 28.778 10.825 20.619 1.00 . A A . 10 GLN HG3 1 1
7 2065 1 1 10 GLN N N 29.092 14.090 23.124 1.00 . A A . 10 GLN N 1 1
7 2066 1 1 10 GLN NE2 N 30.483 8.603 22.159 1.00 . A A . 10 GLN NE2 1 1
7 2067 1 1 10 GLN O O 26.679 11.846 21.875 1.00 . A A . 10 GLN O 1 1
7 2068 1 1 10 GLN OE1 O 31.520 10.222 20.903 1.00 . A A . 10 GLN OE1 1 1
7 2069 1 1 11 PHE C C 24.826 13.585 24.960 1.00 . A A . 11 PHE C 1 1
7 2070 1 1 11 PHE CA C 25.570 12.550 24.274 1.00 . A A . 11 PHE CA 1 1
7 2071 1 1 11 PHE CB C 25.930 11.675 25.394 1.00 . A A . 11 PHE CB 1 1
7 2072 1 1 11 PHE CD1 C 28.136 11.091 24.817 1.00 . A A . 11 PHE CD1 1 1
7 2073 1 1 11 PHE CD2 C 26.502 9.388 24.933 1.00 . A A . 11 PHE CD2 1 1
7 2074 1 1 11 PHE CE1 C 29.058 10.188 24.513 1.00 . A A . 11 PHE CE1 1 1
7 2075 1 1 11 PHE CE2 C 27.426 8.456 24.631 1.00 . A A . 11 PHE CE2 1 1
7 2076 1 1 11 PHE CG C 26.864 10.688 25.024 1.00 . A A . 11 PHE CG 1 1
7 2077 1 1 11 PHE CZ C 28.720 8.844 24.420 1.00 . A A . 11 PHE CZ 1 1
7 2078 1 1 11 PHE H H 27.282 13.719 24.331 1.00 . A A . 11 PHE H 1 1
7 2079 1 1 11 PHE HA H 25.035 12.049 23.541 1.00 . A A . 11 PHE HA 1 1
7 2080 1 1 11 PHE HB2 H 26.460 12.291 26.156 1.00 . A A . 11 PHE HB2 1 1
7 2081 1 1 11 PHE HB3 H 25.043 11.186 25.838 1.00 . A A . 11 PHE HB3 1 1
7 2082 1 1 11 PHE HD1 H 28.401 12.183 24.898 1.00 . A A . 11 PHE HD1 1 1
7 2083 1 1 11 PHE HD2 H 25.476 9.109 25.105 1.00 . A A . 11 PHE HD2 1 1
7 2084 1 1 11 PHE HE1 H 30.052 10.527 24.343 1.00 . A A . 11 PHE HE1 1 1
7 2085 1 1 11 PHE HE2 H 27.145 7.423 24.589 1.00 . A A . 11 PHE HE2 1 1
7 2086 1 1 11 PHE HZ H 29.467 8.109 24.184 1.00 . A A . 11 PHE HZ 1 1
7 2087 1 1 11 PHE N N 26.783 13.102 23.740 1.00 . A A . 11 PHE N 1 1
7 2088 1 1 11 PHE O O 23.604 13.637 25.042 1.00 . A A . 11 PHE O 1 1
7 2089 1 1 12 ILE C C 25.280 16.560 25.525 1.00 . A A . 12 ILE C 1 1
7 2090 1 1 12 ILE CA C 25.298 15.405 26.378 1.00 . A A . 12 ILE CA 1 1
7 2091 1 1 12 ILE CB C 26.417 15.627 27.336 1.00 . A A . 12 ILE CB 1 1
7 2092 1 1 12 ILE CD1 C 28.203 14.062 26.650 1.00 . A A . 12 ILE CD1 1 1
7 2093 1 1 12 ILE CG1 C 27.069 14.318 27.622 1.00 . A A . 12 ILE CG1 1 1
7 2094 1 1 12 ILE CG2 C 25.918 16.358 28.591 1.00 . A A . 12 ILE CG2 1 1
7 2095 1 1 12 ILE H H 26.637 14.217 25.491 1.00 . A A . 12 ILE H 1 1
7 2096 1 1 12 ILE HA H 24.423 15.202 26.833 1.00 . A A . 12 ILE HA 1 1
7 2097 1 1 12 ILE HB H 27.214 16.217 26.837 1.00 . A A . 12 ILE HB 1 1
7 2098 1 1 12 ILE HD11 H 28.401 12.971 26.560 1.00 . A A . 12 ILE HD11 1 1
7 2099 1 1 12 ILE HD12 H 29.099 14.564 27.003 1.00 . A A . 12 ILE HD12 1 1
7 2100 1 1 12 ILE HD13 H 27.972 14.465 25.640 1.00 . A A . 12 ILE HD13 1 1
7 2101 1 1 12 ILE HG12 H 27.443 14.305 28.657 1.00 . A A . 12 ILE HG12 1 1
7 2102 1 1 12 ILE HG13 H 26.346 13.533 27.509 1.00 . A A . 12 ILE HG13 1 1
7 2103 1 1 12 ILE HG21 H 26.775 16.658 29.230 1.00 . A A . 12 ILE HG21 1 1
7 2104 1 1 12 ILE HG22 H 25.249 15.696 29.182 1.00 . A A . 12 ILE HG22 1 1
7 2105 1 1 12 ILE HG23 H 25.351 17.271 28.305 1.00 . A A . 12 ILE HG23 1 1
7 2106 1 1 12 ILE N N 25.656 14.354 25.574 1.00 . A A . 12 ILE N 1 1
7 2107 1 1 12 ILE O O 24.511 17.515 25.614 1.00 . A A . 12 ILE O 1 1
7 2108 1 1 13 LEU C C 26.400 17.025 22.397 1.00 . A A . 13 LEU C 1 1
7 2109 1 1 13 LEU CA C 26.673 17.330 23.809 1.00 . A A . 13 LEU CA 1 1
7 2110 1 1 13 LEU CB C 28.093 17.120 24.105 1.00 . A A . 13 LEU CB 1 1
7 2111 1 1 13 LEU CD1 C 27.551 18.893 25.861 1.00 . A A . 13 LEU CD1 1 1
7 2112 1 1 13 LEU CD2 C 29.393 17.216 26.257 1.00 . A A . 13 LEU CD2 1 1
7 2113 1 1 13 LEU CG C 28.654 18.052 25.204 1.00 . A A . 13 LEU CG 1 1
7 2114 1 1 13 LEU H H 26.663 15.487 24.566 1.00 . A A . 13 LEU H 1 1
7 2115 1 1 13 LEU HA H 26.340 18.274 24.094 1.00 . A A . 13 LEU HA 1 1
7 2116 1 1 13 LEU HB2 H 28.156 16.001 24.503 1.00 . A A . 13 LEU HB2 1 1
7 2117 1 1 13 LEU HB3 H 28.691 17.193 23.183 1.00 . A A . 13 LEU HB3 1 1
7 2118 1 1 13 LEU HD11 H 27.935 19.403 26.766 1.00 . A A . 13 LEU HD11 1 1
7 2119 1 1 13 LEU HD12 H 26.701 18.238 26.153 1.00 . A A . 13 LEU HD12 1 1
7 2120 1 1 13 LEU HD13 H 27.174 19.656 25.149 1.00 . A A . 13 LEU HD13 1 1
7 2121 1 1 13 LEU HD21 H 29.263 16.137 26.026 1.00 . A A . 13 LEU HD21 1 1
7 2122 1 1 13 LEU HD22 H 28.987 17.408 27.271 1.00 . A A . 13 LEU HD22 1 1
7 2123 1 1 13 LEU HD23 H 30.476 17.444 26.248 1.00 . A A . 13 LEU HD23 1 1
7 2124 1 1 13 LEU HG H 29.387 18.743 24.737 1.00 . A A . 13 LEU HG 1 1
7 2125 1 1 13 LEU N N 26.203 16.377 24.649 1.00 . A A . 13 LEU N 1 1
7 2126 1 1 13 LEU O O 26.688 17.800 21.513 1.00 . A A . 13 LEU O 1 1
7 2127 1 1 14 GLN C C 24.759 16.382 20.068 1.00 . A A . 14 GLN C 1 1
7 2128 1 1 14 GLN CA C 25.491 15.364 20.892 1.00 . A A . 14 GLN CA 1 1
7 2129 1 1 14 GLN CB C 24.521 14.223 21.095 1.00 . A A . 14 GLN CB 1 1
7 2130 1 1 14 GLN CD C 22.541 13.490 22.429 1.00 . A A . 14 GLN CD 1 1
7 2131 1 1 14 GLN CG C 23.601 14.580 22.262 1.00 . A A . 14 GLN CG 1 1
7 2132 1 1 14 GLN H H 25.634 15.279 22.975 1.00 . A A . 14 GLN H 1 1
7 2133 1 1 14 GLN HA H 26.363 15.042 20.390 1.00 . A A . 14 GLN HA 1 1
7 2134 1 1 14 GLN HB2 H 23.923 14.069 20.166 1.00 . A A . 14 GLN HB2 1 1
7 2135 1 1 14 GLN HB3 H 25.080 13.290 21.341 1.00 . A A . 14 GLN HB3 1 1
7 2136 1 1 14 GLN HE21 H 23.859 12.013 21.902 1.00 . A A . 14 GLN HE21 1 1
7 2137 1 1 14 GLN HE22 H 22.260 11.469 22.281 1.00 . A A . 14 GLN HE22 1 1
7 2138 1 1 14 GLN HG2 H 24.217 14.700 23.195 1.00 . A A . 14 GLN HG2 1 1
7 2139 1 1 14 GLN HG3 H 23.101 15.549 22.065 1.00 . A A . 14 GLN HG3 1 1
7 2140 1 1 14 GLN N N 25.841 15.872 22.199 1.00 . A A . 14 GLN N 1 1
7 2141 1 1 14 GLN NE2 N 22.921 12.211 22.181 1.00 . A A . 14 GLN NE2 1 1
7 2142 1 1 14 GLN O O 24.866 16.415 18.845 1.00 . A A . 14 GLN O 1 1
7 2143 1 1 14 GLN OE1 O 21.394 13.775 22.758 1.00 . A A . 14 GLN OE1 1 1
7 2144 1 1 15 ARG C C 23.938 19.415 19.705 1.00 . A A . 15 ARG C 1 1
7 2145 1 1 15 ARG CA C 23.170 18.178 20.085 1.00 . A A . 15 ARG CA 1 1
7 2146 1 1 15 ARG CB C 22.027 18.598 20.999 1.00 . A A . 15 ARG CB 1 1
7 2147 1 1 15 ARG CD C 21.574 19.373 23.383 1.00 . A A . 15 ARG CD 1 1
7 2148 1 1 15 ARG CG C 22.541 19.396 22.195 1.00 . A A . 15 ARG CG 1 1
7 2149 1 1 15 ARG CZ C 19.304 20.238 23.884 1.00 . A A . 15 ARG CZ 1 1
7 2150 1 1 15 ARG H H 23.968 17.221 21.738 1.00 . A A . 15 ARG H 1 1
7 2151 1 1 15 ARG HA H 22.791 17.705 19.210 1.00 . A A . 15 ARG HA 1 1
7 2152 1 1 15 ARG HB2 H 21.296 19.205 20.423 1.00 . A A . 15 ARG HB2 1 1
7 2153 1 1 15 ARG HB3 H 21.517 17.685 21.368 1.00 . A A . 15 ARG HB3 1 1
7 2154 1 1 15 ARG HD2 H 21.274 18.331 23.626 1.00 . A A . 15 ARG HD2 1 1
7 2155 1 1 15 ARG HD3 H 22.030 19.853 24.274 1.00 . A A . 15 ARG HD3 1 1
7 2156 1 1 15 ARG HE H 20.299 20.595 22.120 1.00 . A A . 15 ARG HE 1 1
7 2157 1 1 15 ARG HG2 H 23.528 18.976 22.509 1.00 . A A . 15 ARG HG2 1 1
7 2158 1 1 15 ARG HG3 H 22.710 20.448 21.879 1.00 . A A . 15 ARG HG3 1 1
7 2159 1 1 15 ARG HH11 H 20.190 19.110 25.355 1.00 . A A . 15 ARG HH11 1 1
7 2160 1 1 15 ARG HH12 H 18.606 19.695 25.740 1.00 . A A . 15 ARG HH12 1 1
7 2161 1 1 15 ARG HH21 H 18.143 21.391 22.642 1.00 . A A . 15 ARG HH21 1 1
7 2162 1 1 15 ARG HH22 H 17.422 21.013 24.170 1.00 . A A . 15 ARG HH22 1 1
7 2163 1 1 15 ARG N N 23.995 17.223 20.746 1.00 . A A . 15 ARG N 1 1
7 2164 1 1 15 ARG NE N 20.352 20.145 23.011 1.00 . A A . 15 ARG NE 1 1
7 2165 1 1 15 ARG NH1 N 19.372 19.627 25.102 1.00 . A A . 15 ARG NH1 1 1
7 2166 1 1 15 ARG NH2 N 18.190 20.944 23.535 1.00 . A A . 15 ARG NH2 1 1
7 2167 1 1 15 ARG O O 23.508 20.177 18.841 1.00 . A A . 15 ARG O 1 1
7 2168 1 1 16 LYS C C 27.014 20.405 19.260 1.00 . A A . 16 LYS C 1 1
7 2169 1 1 16 LYS CA C 25.862 20.832 20.073 1.00 . A A . 16 LYS CA 1 1
7 2170 1 1 16 LYS CB C 26.426 21.461 21.359 1.00 . A A . 16 LYS CB 1 1
7 2171 1 1 16 LYS CD C 25.862 22.479 23.617 1.00 . A A . 16 LYS CD 1 1
7 2172 1 1 16 LYS CE C 24.753 22.846 24.606 1.00 . A A . 16 LYS CE 1 1
7 2173 1 1 16 LYS CG C 25.329 21.797 22.353 1.00 . A A . 16 LYS CG 1 1
7 2174 1 1 16 LYS H H 25.482 18.980 20.985 1.00 . A A . 16 LYS H 1 1
7 2175 1 1 16 LYS HA H 25.263 21.527 19.525 1.00 . A A . 16 LYS HA 1 1
7 2176 1 1 16 LYS HB2 H 27.135 20.745 21.837 1.00 . A A . 16 LYS HB2 1 1
7 2177 1 1 16 LYS HB3 H 26.983 22.388 21.106 1.00 . A A . 16 LYS HB3 1 1
7 2178 1 1 16 LYS HD2 H 26.583 21.800 24.118 1.00 . A A . 16 LYS HD2 1 1
7 2179 1 1 16 LYS HD3 H 26.408 23.402 23.326 1.00 . A A . 16 LYS HD3 1 1
7 2180 1 1 16 LYS HE2 H 25.174 23.382 25.482 1.00 . A A . 16 LYS HE2 1 1
7 2181 1 1 16 LYS HE3 H 23.989 23.487 24.115 1.00 . A A . 16 LYS HE3 1 1
7 2182 1 1 16 LYS HG2 H 24.581 22.456 21.865 1.00 . A A . 16 LYS HG2 1 1
7 2183 1 1 16 LYS HG3 H 24.825 20.849 22.635 1.00 . A A . 16 LYS HG3 1 1
7 2184 1 1 16 LYS HZ1 H 24.753 20.840 25.128 1.00 . A A . 16 LYS HZ1 1 1
7 2185 1 1 16 LYS HZ2 H 23.288 21.386 24.468 1.00 . A A . 16 LYS HZ2 1 1
7 2186 1 1 16 LYS HZ3 H 23.709 21.800 26.059 1.00 . A A . 16 LYS HZ3 1 1
7 2187 1 1 16 LYS N N 25.092 19.639 20.343 1.00 . A A . 16 LYS N 1 1
7 2188 1 1 16 LYS NZ N 24.076 21.628 25.103 1.00 . A A . 16 LYS NZ 1 1
7 2189 1 1 16 LYS O O 27.450 21.062 18.318 1.00 . A A . 16 LYS O 1 1
7 2190 1 1 17 LYS C C 28.139 17.534 18.108 1.00 . A A . 17 LYS C 1 1
7 2191 1 1 17 LYS CA C 28.652 18.656 19.021 1.00 . A A . 17 LYS CA 1 1
7 2192 1 1 17 LYS CB C 29.631 18.051 20.043 1.00 . A A . 17 LYS CB 1 1
7 2193 1 1 17 LYS CD C 31.718 19.387 19.402 1.00 . A A . 17 LYS CD 1 1
7 2194 1 1 17 LYS CE C 32.655 18.220 19.086 1.00 . A A . 17 LYS CE 1 1
7 2195 1 1 17 LYS CG C 30.700 19.050 20.500 1.00 . A A . 17 LYS CG 1 1
7 2196 1 1 17 LYS H H 27.110 18.774 20.463 1.00 . A A . 17 LYS H 1 1
7 2197 1 1 17 LYS HA H 29.141 19.408 18.422 1.00 . A A . 17 LYS HA 1 1
7 2198 1 1 17 LYS HB2 H 29.045 17.715 20.930 1.00 . A A . 17 LYS HB2 1 1
7 2199 1 1 17 LYS HB3 H 30.129 17.162 19.601 1.00 . A A . 17 LYS HB3 1 1
7 2200 1 1 17 LYS HD2 H 31.176 19.676 18.478 1.00 . A A . 17 LYS HD2 1 1
7 2201 1 1 17 LYS HD3 H 32.324 20.259 19.728 1.00 . A A . 17 LYS HD3 1 1
7 2202 1 1 17 LYS HE2 H 33.186 17.885 20.002 1.00 . A A . 17 LYS HE2 1 1
7 2203 1 1 17 LYS HE3 H 32.086 17.367 18.657 1.00 . A A . 17 LYS HE3 1 1
7 2204 1 1 17 LYS HG2 H 30.202 19.987 20.829 1.00 . A A . 17 LYS HG2 1 1
7 2205 1 1 17 LYS HG3 H 31.238 18.627 21.375 1.00 . A A . 17 LYS HG3 1 1
7 2206 1 1 17 LYS HZ1 H 34.617 18.591 18.531 1.00 . A A . 17 LYS HZ1 1 1
7 2207 1 1 17 LYS HZ2 H 33.478 19.607 17.784 1.00 . A A . 17 LYS HZ2 1 1
7 2208 1 1 17 LYS HZ3 H 33.641 17.994 17.276 1.00 . A A . 17 LYS HZ3 1 1
7 2209 1 1 17 LYS N N 27.516 19.258 19.663 1.00 . A A . 17 LYS N 1 1
7 2210 1 1 17 LYS NZ N 33.673 18.633 18.097 1.00 . A A . 17 LYS NZ 1 1
7 2211 1 1 17 LYS O O 27.963 17.797 16.887 1.00 . A A . 17 LYS O 1 1
7 2212 1 1 17 LYS OXT O 27.930 16.399 18.620 1.00 . A A . 17 LYS OXT 1 1
8 2213 1 1 1 ALA C C 27.527 2.432 35.371 1.00 . A A . 1 ALA C 1 1
8 2214 1 1 1 ALA CA C 27.439 1.333 36.392 1.00 . A A . 1 ALA CA 1 1
8 2215 1 1 1 ALA CB C 28.344 1.691 37.583 1.00 . A A . 1 ALA CB 1 1
8 2216 1 1 1 ALA H1 H 27.185 -0.709 36.079 1.00 . A A . 1 ALA H1 1 1
8 2217 1 1 1 ALA H2 H 28.809 -0.215 36.159 1.00 . A A . 1 ALA H2 1 1
8 2218 1 1 1 ALA H3 H 27.889 0.110 34.768 1.00 . A A . 1 ALA H3 1 1
8 2219 1 1 1 ALA HA H 26.416 1.227 36.717 1.00 . A A . 1 ALA HA 1 1
8 2220 1 1 1 ALA HB1 H 28.040 2.667 38.020 1.00 . A A . 1 ALA HB1 1 1
8 2221 1 1 1 ALA HB2 H 29.404 1.764 37.256 1.00 . A A . 1 ALA HB2 1 1
8 2222 1 1 1 ALA HB3 H 28.270 0.912 38.371 1.00 . A A . 1 ALA HB3 1 1
8 2223 1 1 1 ALA N N 27.863 0.033 35.805 1.00 . A A . 1 ALA N 1 1
8 2224 1 1 1 ALA O O 26.601 3.229 35.219 1.00 . A A . 1 ALA O 1 1
8 2225 1 1 2 MET C C 28.632 2.919 32.320 1.00 . A A . 2 MET C 1 1
8 2226 1 1 2 MET CA C 28.832 3.519 33.641 1.00 . A A . 2 MET CA 1 1
8 2227 1 1 2 MET CB C 30.225 4.132 33.598 1.00 . A A . 2 MET CB 1 1
8 2228 1 1 2 MET CE C 32.048 6.757 33.479 1.00 . A A . 2 MET CE 1 1
8 2229 1 1 2 MET CG C 30.549 4.983 34.830 1.00 . A A . 2 MET CG 1 1
8 2230 1 1 2 MET H H 29.409 1.847 34.752 1.00 . A A . 2 MET H 1 1
8 2231 1 1 2 MET HA H 28.079 4.290 33.770 1.00 . A A . 2 MET HA 1 1
8 2232 1 1 2 MET HB2 H 30.968 3.312 33.503 1.00 . A A . 2 MET HB2 1 1
8 2233 1 1 2 MET HB3 H 30.296 4.760 32.684 1.00 . A A . 2 MET HB3 1 1
8 2234 1 1 2 MET HE1 H 32.822 7.552 33.514 1.00 . A A . 2 MET HE1 1 1
8 2235 1 1 2 MET HE2 H 31.051 7.245 33.530 1.00 . A A . 2 MET HE2 1 1
8 2236 1 1 2 MET HE3 H 32.127 6.241 32.498 1.00 . A A . 2 MET HE3 1 1
8 2237 1 1 2 MET HG2 H 29.851 5.847 34.854 1.00 . A A . 2 MET HG2 1 1
8 2238 1 1 2 MET HG3 H 30.358 4.375 35.739 1.00 . A A . 2 MET HG3 1 1
8 2239 1 1 2 MET N N 28.660 2.495 34.639 1.00 . A A . 2 MET N 1 1
8 2240 1 1 2 MET O O 29.456 2.164 31.808 1.00 . A A . 2 MET O 1 1
8 2241 1 1 2 MET SD S 32.266 5.582 34.848 1.00 . A A . 2 MET SD 1 1
8 2242 1 1 3 ARG C C 27.997 3.672 29.544 1.00 . A A . 3 ARG C 1 1
8 2243 1 1 3 ARG CA C 27.183 2.834 30.444 1.00 . A A . 3 ARG CA 1 1
8 2244 1 1 3 ARG CB C 25.734 3.133 30.115 1.00 . A A . 3 ARG CB 1 1
8 2245 1 1 3 ARG CD C 23.925 3.082 28.332 1.00 . A A . 3 ARG CD 1 1
8 2246 1 1 3 ARG CG C 25.418 2.924 28.643 1.00 . A A . 3 ARG CG 1 1
8 2247 1 1 3 ARG CZ C 23.876 3.912 25.985 1.00 . A A . 3 ARG CZ 1 1
8 2248 1 1 3 ARG H H 26.802 3.801 32.206 1.00 . A A . 3 ARG H 1 1
8 2249 1 1 3 ARG HA H 27.437 1.811 30.341 1.00 . A A . 3 ARG HA 1 1
8 2250 1 1 3 ARG HB2 H 25.076 2.499 30.743 1.00 . A A . 3 ARG HB2 1 1
8 2251 1 1 3 ARG HB3 H 25.546 4.203 30.373 1.00 . A A . 3 ARG HB3 1 1
8 2252 1 1 3 ARG HD2 H 23.328 2.319 28.878 1.00 . A A . 3 ARG HD2 1 1
8 2253 1 1 3 ARG HD3 H 23.568 4.099 28.598 1.00 . A A . 3 ARG HD3 1 1
8 2254 1 1 3 ARG HE H 23.465 1.971 26.525 1.00 . A A . 3 ARG HE 1 1
8 2255 1 1 3 ARG HG2 H 25.999 3.676 28.056 1.00 . A A . 3 ARG HG2 1 1
8 2256 1 1 3 ARG HG3 H 25.757 1.913 28.340 1.00 . A A . 3 ARG HG3 1 1
8 2257 1 1 3 ARG HH11 H 24.344 5.312 27.414 1.00 . A A . 3 ARG HH11 1 1
8 2258 1 1 3 ARG HH12 H 24.325 5.909 25.788 1.00 . A A . 3 ARG HH12 1 1
8 2259 1 1 3 ARG HH21 H 23.442 2.788 24.321 1.00 . A A . 3 ARG HH21 1 1
8 2260 1 1 3 ARG HH22 H 23.805 4.450 24.002 1.00 . A A . 3 ARG HH22 1 1
8 2261 1 1 3 ARG N N 27.491 3.252 31.749 1.00 . A A . 3 ARG N 1 1
8 2262 1 1 3 ARG NE N 23.718 2.877 26.866 1.00 . A A . 3 ARG NE 1 1
8 2263 1 1 3 ARG NH1 N 24.212 5.156 26.435 1.00 . A A . 3 ARG NH1 1 1
8 2264 1 1 3 ARG NH2 N 23.691 3.698 24.650 1.00 . A A . 3 ARG NH2 1 1
8 2265 1 1 3 ARG O O 28.547 3.225 28.539 1.00 . A A . 3 ARG O 1 1
8 2266 1 1 4 LEU C C 29.964 5.524 28.667 1.00 . A A . 4 LEU C 1 1
8 2267 1 1 4 LEU CA C 28.670 6.012 29.285 1.00 . A A . 4 LEU CA 1 1
8 2268 1 1 4 LEU CB C 28.945 7.204 30.250 1.00 . A A . 4 LEU CB 1 1
8 2269 1 1 4 LEU CD1 C 27.793 9.388 30.906 1.00 . A A . 4 LEU CD1 1 1
8 2270 1 1 4 LEU CD2 C 26.364 7.411 30.157 1.00 . A A . 4 LEU CD2 1 1
8 2271 1 1 4 LEU CG C 27.670 7.844 30.865 1.00 . A A . 4 LEU CG 1 1
8 2272 1 1 4 LEU H H 27.520 5.204 30.741 1.00 . A A . 4 LEU H 1 1
8 2273 1 1 4 LEU HA H 27.994 6.315 28.501 1.00 . A A . 4 LEU HA 1 1
8 2274 1 1 4 LEU HB2 H 29.588 6.845 31.081 1.00 . A A . 4 LEU HB2 1 1
8 2275 1 1 4 LEU HB3 H 29.496 8.001 29.711 1.00 . A A . 4 LEU HB3 1 1
8 2276 1 1 4 LEU HD11 H 26.989 9.858 30.297 1.00 . A A . 4 LEU HD11 1 1
8 2277 1 1 4 LEU HD12 H 28.774 9.715 30.493 1.00 . A A . 4 LEU HD12 1 1
8 2278 1 1 4 LEU HD13 H 27.708 9.760 31.949 1.00 . A A . 4 LEU HD13 1 1
8 2279 1 1 4 LEU HD21 H 26.541 7.209 29.077 1.00 . A A . 4 LEU HD21 1 1
8 2280 1 1 4 LEU HD22 H 25.601 8.214 30.237 1.00 . A A . 4 LEU HD22 1 1
8 2281 1 1 4 LEU HD23 H 25.959 6.491 30.628 1.00 . A A . 4 LEU HD23 1 1
8 2282 1 1 4 LEU HG H 27.608 7.495 31.920 1.00 . A A . 4 LEU HG 1 1
8 2283 1 1 4 LEU N N 28.013 4.945 29.948 1.00 . A A . 4 LEU N 1 1
8 2284 1 1 4 LEU O O 31.002 5.423 29.317 1.00 . A A . 4 LEU O 1 1
8 2285 1 1 5 SER C C 31.782 5.786 25.895 1.00 . A A . 5 SER C 1 1
8 2286 1 1 5 SER CA C 31.005 4.688 26.592 1.00 . A A . 5 SER CA 1 1
8 2287 1 1 5 SER CB C 30.565 3.671 25.520 1.00 . A A . 5 SER CB 1 1
8 2288 1 1 5 SER H H 29.010 5.334 26.874 1.00 . A A . 5 SER H 1 1
8 2289 1 1 5 SER HA H 31.661 4.204 27.299 1.00 . A A . 5 SER HA 1 1
8 2290 1 1 5 SER HB2 H 29.803 4.126 24.850 1.00 . A A . 5 SER HB2 1 1
8 2291 1 1 5 SER HB3 H 31.439 3.355 24.910 1.00 . A A . 5 SER HB3 1 1
8 2292 1 1 5 SER HG H 29.606 2.828 26.967 1.00 . A A . 5 SER HG 1 1
8 2293 1 1 5 SER N N 29.874 5.229 27.351 1.00 . A A . 5 SER N 1 1
8 2294 1 1 5 SER O O 32.834 6.193 26.384 1.00 . A A . 5 SER O 1 1
8 2295 1 1 5 SER OG O 30.001 2.522 26.139 1.00 . A A . 5 SER OG 1 1
8 2296 1 1 6 . C C 31.761 8.624 24.726 1.00 . A A . 6 DPP C 1 1
8 2297 1 1 6 . CA C 32.012 7.354 23.987 1.00 . A A . 6 DPP CA 1 1
8 2298 1 1 6 . CB C 31.521 7.556 22.486 1.00 . A A . 6 DPP CB 1 1
8 2299 1 1 6 . H H 30.455 5.960 24.294 1.00 . A A . 6 DPP H 1 1
8 2300 1 1 6 . HA H 33.066 7.127 24.013 1.00 . A A . 6 DPP HA 1 1
8 2301 1 1 6 . HB2 H 31.196 6.581 22.061 1.00 . A A . 6 DPP HB2 1 1
8 2302 1 1 6 . HB3 H 32.354 7.946 21.864 1.00 . A A . 6 DPP HB3 1 1
8 2303 1 1 6 . N N 31.297 6.289 24.710 1.00 . A A . 6 DPP N 1 1
8 2304 1 1 6 . O O 31.866 9.705 24.154 1.00 . A A . 6 DPP O 1 1
8 2305 1 1 7 PHE C C 31.921 10.899 26.594 1.00 . A A . 7 PHE C 1 1
8 2306 1 1 7 PHE CA C 31.127 9.707 26.732 1.00 . A A . 7 PHE CA 1 1
8 2307 1 1 7 PHE CB C 30.643 9.627 28.150 1.00 . A A . 7 PHE CB 1 1
8 2308 1 1 7 PHE CD1 C 28.393 8.780 27.832 1.00 . A A . 7 PHE CD1 1 1
8 2309 1 1 7 PHE CD2 C 28.699 11.085 28.111 1.00 . A A . 7 PHE CD2 1 1
8 2310 1 1 7 PHE CE1 C 27.082 8.987 27.680 1.00 . A A . 7 PHE CE1 1 1
8 2311 1 1 7 PHE CE2 C 27.402 11.284 27.953 1.00 . A A . 7 PHE CE2 1 1
8 2312 1 1 7 PHE CG C 29.210 9.822 28.062 1.00 . A A . 7 PHE CG 1 1
8 2313 1 1 7 PHE CZ C 26.604 10.239 27.742 1.00 . A A . 7 PHE CZ 1 1
8 2314 1 1 7 PHE H H 31.716 7.721 26.593 1.00 . A A . 7 PHE H 1 1
8 2315 1 1 7 PHE HA H 30.233 9.951 26.203 1.00 . A A . 7 PHE HA 1 1
8 2316 1 1 7 PHE HB2 H 30.850 8.655 28.616 1.00 . A A . 7 PHE HB2 1 1
8 2317 1 1 7 PHE HB3 H 31.031 10.469 28.761 1.00 . A A . 7 PHE HB3 1 1
8 2318 1 1 7 PHE HD1 H 28.792 7.798 27.765 1.00 . A A . 7 PHE HD1 1 1
8 2319 1 1 7 PHE HD2 H 29.332 11.918 28.261 1.00 . A A . 7 PHE HD2 1 1
8 2320 1 1 7 PHE HE1 H 26.422 8.167 27.477 1.00 . A A . 7 PHE HE1 1 1
8 2321 1 1 7 PHE HE2 H 27.002 12.283 27.941 1.00 . A A . 7 PHE HE2 1 1
8 2322 1 1 7 PHE HZ H 25.618 10.398 27.618 1.00 . A A . 7 PHE HZ 1 1
8 2323 1 1 7 PHE N N 31.557 8.547 26.056 1.00 . A A . 7 PHE N 1 1
8 2324 1 1 7 PHE O O 33.150 10.975 26.580 1.00 . A A . 7 PHE O 1 1
8 2325 1 1 8 PHE C C 31.536 13.681 25.127 1.00 . A A . 8 PHE C 1 1
8 2326 1 1 8 PHE CA C 31.289 13.194 26.454 1.00 . A A . 8 PHE CA 1 1
8 2327 1 1 8 PHE CB C 32.246 13.752 27.517 1.00 . A A . 8 PHE CB 1 1
8 2328 1 1 8 PHE CD1 C 31.044 12.920 29.428 1.00 . A A . 8 PHE CD1 1 1
8 2329 1 1 8 PHE CD2 C 30.555 15.019 28.487 1.00 . A A . 8 PHE CD2 1 1
8 2330 1 1 8 PHE CE1 C 29.927 12.981 30.172 1.00 . A A . 8 PHE CE1 1 1
8 2331 1 1 8 PHE CE2 C 29.476 15.134 29.241 1.00 . A A . 8 PHE CE2 1 1
8 2332 1 1 8 PHE CG C 31.345 13.939 28.591 1.00 . A A . 8 PHE CG 1 1
8 2333 1 1 8 PHE CZ C 29.128 14.099 30.084 1.00 . A A . 8 PHE CZ 1 1
8 2334 1 1 8 PHE H H 30.075 11.642 26.569 1.00 . A A . 8 PHE H 1 1
8 2335 1 1 8 PHE HA H 30.256 13.588 26.677 1.00 . A A . 8 PHE HA 1 1
8 2336 1 1 8 PHE HB2 H 33.021 13.020 27.807 1.00 . A A . 8 PHE HB2 1 1
8 2337 1 1 8 PHE HB3 H 32.675 14.727 27.234 1.00 . A A . 8 PHE HB3 1 1
8 2338 1 1 8 PHE HD1 H 31.700 12.066 29.500 1.00 . A A . 8 PHE HD1 1 1
8 2339 1 1 8 PHE HD2 H 30.837 15.827 27.828 1.00 . A A . 8 PHE HD2 1 1
8 2340 1 1 8 PHE HE1 H 29.661 12.138 30.791 1.00 . A A . 8 PHE HE1 1 1
8 2341 1 1 8 PHE HE2 H 28.848 15.993 29.100 1.00 . A A . 8 PHE HE2 1 1
8 2342 1 1 8 PHE HZ H 28.229 14.147 30.632 1.00 . A A . 8 PHE HZ 1 1
8 2343 1 1 8 PHE N N 31.044 11.861 26.526 1.00 . A A . 8 PHE N 1 1
8 2344 1 1 8 PHE O O 32.191 13.114 24.256 1.00 . A A . 8 PHE O 1 1
8 2345 1 1 9 ARG C C 30.226 14.780 22.810 1.00 . A A . 9 ARG C 1 1
8 2346 1 1 9 ARG CA C 30.742 15.589 23.906 1.00 . A A . 9 ARG CA 1 1
8 2347 1 1 9 ARG CB C 32.017 16.354 23.520 1.00 . A A . 9 ARG CB 1 1
8 2348 1 1 9 ARG CD C 34.111 16.484 24.939 1.00 . A A . 9 ARG CD 1 1
8 2349 1 1 9 ARG CG C 32.691 16.998 24.743 1.00 . A A . 9 ARG CG 1 1
8 2350 1 1 9 ARG CZ C 35.141 14.236 25.102 1.00 . A A . 9 ARG CZ 1 1
8 2351 1 1 9 ARG H H 30.288 15.083 25.784 1.00 . A A . 9 ARG H 1 1
8 2352 1 1 9 ARG HA H 29.989 16.229 24.196 1.00 . A A . 9 ARG HA 1 1
8 2353 1 1 9 ARG HB2 H 32.728 15.658 23.025 1.00 . A A . 9 ARG HB2 1 1
8 2354 1 1 9 ARG HB3 H 31.756 17.152 22.794 1.00 . A A . 9 ARG HB3 1 1
8 2355 1 1 9 ARG HD2 H 34.778 16.821 24.114 1.00 . A A . 9 ARG HD2 1 1
8 2356 1 1 9 ARG HD3 H 34.523 16.797 25.921 1.00 . A A . 9 ARG HD3 1 1
8 2357 1 1 9 ARG HE H 33.114 14.562 24.749 1.00 . A A . 9 ARG HE 1 1
8 2358 1 1 9 ARG HG2 H 32.712 18.100 24.617 1.00 . A A . 9 ARG HG2 1 1
8 2359 1 1 9 ARG HG3 H 32.093 16.765 25.662 1.00 . A A . 9 ARG HG3 1 1
8 2360 1 1 9 ARG HH11 H 36.422 15.824 25.342 1.00 . A A . 9 ARG HH11 1 1
8 2361 1 1 9 ARG HH12 H 37.166 14.264 25.457 1.00 . A A . 9 ARG HH12 1 1
8 2362 1 1 9 ARG HH21 H 34.148 12.444 24.909 1.00 . A A . 9 ARG HH21 1 1
8 2363 1 1 9 ARG HH22 H 35.851 12.309 25.207 1.00 . A A . 9 ARG HH22 1 1
8 2364 1 1 9 ARG N N 30.835 14.778 25.017 1.00 . A A . 9 ARG N 1 1
8 2365 1 1 9 ARG NE N 34.026 15.004 24.914 1.00 . A A . 9 ARG NE 1 1
8 2366 1 1 9 ARG NH1 N 36.351 14.826 25.320 1.00 . A A . 9 ARG NH1 1 1
8 2367 1 1 9 ARG NH2 N 35.040 12.876 25.069 1.00 . A A . 9 ARG NH2 1 1
8 2368 1 1 9 ARG O O 30.752 14.781 21.698 1.00 . A A . 9 ARG O 1 1
8 2369 1 1 10 GLN C C 27.261 12.696 22.572 1.00 . A A . 10 GLN C 1 1
8 2370 1 1 10 GLN CA C 28.605 13.221 22.151 1.00 . A A . 10 GLN CA 1 1
8 2371 1 1 10 GLN CB C 29.677 12.127 22.113 1.00 . A A . 10 GLN CB 1 1
8 2372 1 1 10 GLN CD C 30.436 9.750 21.712 1.00 . A A . 10 GLN CD 1 1
8 2373 1 1 10 GLN CG C 29.206 10.719 21.722 1.00 . A A . 10 GLN CG 1 1
8 2374 1 1 10 GLN H H 28.658 14.111 23.980 1.00 . A A . 10 GLN H 1 1
8 2375 1 1 10 GLN HA H 28.514 13.739 21.257 1.00 . A A . 10 GLN HA 1 1
8 2376 1 1 10 GLN HB2 H 30.491 12.454 21.439 1.00 . A A . 10 GLN HB2 1 1
8 2377 1 1 10 GLN HB3 H 30.101 12.104 23.162 1.00 . A A . 10 GLN HB3 1 1
8 2378 1 1 10 GLN HE21 H 29.472 8.301 22.843 1.00 . A A . 10 GLN HE21 1 1
8 2379 1 1 10 GLN HG2 H 28.442 10.395 22.456 1.00 . A A . 10 GLN HG2 1 1
8 2380 1 1 10 GLN HG3 H 28.746 10.748 20.717 1.00 . A A . 10 GLN HG3 1 1
8 2381 1 1 10 GLN N N 29.101 14.093 23.107 1.00 . A A . 10 GLN N 1 1
8 2382 1 1 10 GLN NE2 N 30.330 8.530 22.385 1.00 . A A . 10 GLN NE2 1 1
8 2383 1 1 10 GLN O O 26.663 11.858 21.900 1.00 . A A . 10 GLN O 1 1
8 2384 1 1 10 GLN OE1 O 31.456 10.064 21.100 1.00 . A A . 10 GLN OE1 1 1
8 2385 1 1 11 PHE C C 24.776 13.808 24.849 1.00 . A A . 11 PHE C 1 1
8 2386 1 1 11 PHE CA C 25.500 12.719 24.222 1.00 . A A . 11 PHE CA 1 1
8 2387 1 1 11 PHE CB C 25.802 11.877 25.387 1.00 . A A . 11 PHE CB 1 1
8 2388 1 1 11 PHE CD1 C 28.004 11.200 24.895 1.00 . A A . 11 PHE CD1 1 1
8 2389 1 1 11 PHE CD2 C 26.313 9.555 25.034 1.00 . A A . 11 PHE CD2 1 1
8 2390 1 1 11 PHE CE1 C 28.902 10.259 24.639 1.00 . A A . 11 PHE CE1 1 1
8 2391 1 1 11 PHE CE2 C 27.216 8.582 24.797 1.00 . A A . 11 PHE CE2 1 1
8 2392 1 1 11 PHE CG C 26.715 10.847 25.084 1.00 . A A . 11 PHE CG 1 1
8 2393 1 1 11 PHE CZ C 28.525 8.925 24.592 1.00 . A A . 11 PHE CZ 1 1
8 2394 1 1 11 PHE H H 27.245 13.839 24.273 1.00 . A A . 11 PHE H 1 1
8 2395 1 1 11 PHE HA H 24.965 12.208 23.495 1.00 . A A . 11 PHE HA 1 1
8 2396 1 1 11 PHE HB2 H 26.330 12.505 26.139 1.00 . A A . 11 PHE HB2 1 1
8 2397 1 1 11 PHE HB3 H 24.887 11.433 25.824 1.00 . A A . 11 PHE HB3 1 1
8 2398 1 1 11 PHE HD1 H 28.301 12.287 24.933 1.00 . A A . 11 PHE HD1 1 1
8 2399 1 1 11 PHE HD2 H 25.277 9.313 25.193 1.00 . A A . 11 PHE HD2 1 1
8 2400 1 1 11 PHE HE1 H 29.909 10.561 24.475 1.00 . A A . 11 PHE HE1 1 1
8 2401 1 1 11 PHE HE2 H 26.903 7.559 24.782 1.00 . A A . 11 PHE HE2 1 1
8 2402 1 1 11 PHE HZ H 29.254 8.157 24.412 1.00 . A A . 11 PHE HZ 1 1
8 2403 1 1 11 PHE N N 26.744 13.210 23.699 1.00 . A A . 11 PHE N 1 1
8 2404 1 1 11 PHE O O 23.554 13.913 24.893 1.00 . A A . 11 PHE O 1 1
8 2405 1 1 12 ILE C C 25.313 16.780 25.323 1.00 . A A . 12 ILE C 1 1
8 2406 1 1 12 ILE CA C 25.274 15.658 26.215 1.00 . A A . 12 ILE CA 1 1
8 2407 1 1 12 ILE CB C 26.377 15.879 27.192 1.00 . A A . 12 ILE CB 1 1
8 2408 1 1 12 ILE CD1 C 28.124 14.232 26.609 1.00 . A A . 12 ILE CD1 1 1
8 2409 1 1 12 ILE CG1 C 26.976 14.562 27.543 1.00 . A A . 12 ILE CG1 1 1
8 2410 1 1 12 ILE CG2 C 25.871 16.673 28.405 1.00 . A A . 12 ILE CG2 1 1
8 2411 1 1 12 ILE H H 26.594 14.393 25.408 1.00 . A A . 12 ILE H 1 1
8 2412 1 1 12 ILE HA H 24.384 15.500 26.655 1.00 . A A . 12 ILE HA 1 1
8 2413 1 1 12 ILE HB H 27.204 16.424 26.691 1.00 . A A . 12 ILE HB 1 1
8 2414 1 1 12 ILE HD11 H 29.027 14.715 26.964 1.00 . A A . 12 ILE HD11 1 1
8 2415 1 1 12 ILE HD12 H 27.929 14.605 25.578 1.00 . A A . 12 ILE HD12 1 1
8 2416 1 1 12 ILE HD13 H 28.290 13.133 26.568 1.00 . A A . 12 ILE HD13 1 1
8 2417 1 1 12 ILE HG12 H 27.326 14.576 28.587 1.00 . A A . 12 ILE HG12 1 1
8 2418 1 1 12 ILE HG13 H 26.231 13.798 27.441 1.00 . A A . 12 ILE HG13 1 1
8 2419 1 1 12 ILE HG21 H 25.201 16.041 29.027 1.00 . A A . 12 ILE HG21 1 1
8 2420 1 1 12 ILE HG22 H 25.304 17.570 28.072 1.00 . A A . 12 ILE HG22 1 1
8 2421 1 1 12 ILE HG23 H 26.724 17.007 29.033 1.00 . A A . 12 ILE HG23 1 1
8 2422 1 1 12 ILE N N 25.617 14.566 25.458 1.00 . A A . 12 ILE N 1 1
8 2423 1 1 12 ILE O O 24.574 17.759 25.361 1.00 . A A . 12 ILE O 1 1
8 2424 1 1 13 LEU C C 26.498 17.108 22.204 1.00 . A A . 13 LEU C 1 1
8 2425 1 1 13 LEU CA C 26.761 17.446 23.612 1.00 . A A . 13 LEU CA 1 1
8 2426 1 1 13 LEU CB C 28.169 17.197 23.940 1.00 . A A . 13 LEU CB 1 1
8 2427 1 1 13 LEU CD1 C 27.659 19.051 25.621 1.00 . A A . 13 LEU CD1 1 1
8 2428 1 1 13 LEU CD2 C 29.420 17.320 26.118 1.00 . A A . 13 LEU CD2 1 1
8 2429 1 1 13 LEU CG C 28.740 18.146 25.020 1.00 . A A . 13 LEU CG 1 1
8 2430 1 1 13 LEU H H 26.677 15.629 24.431 1.00 . A A . 13 LEU H 1 1
8 2431 1 1 13 LEU HA H 26.454 18.409 23.864 1.00 . A A . 13 LEU HA 1 1
8 2432 1 1 13 LEU HB2 H 28.187 16.091 24.377 1.00 . A A . 13 LEU HB2 1 1
8 2433 1 1 13 LEU HB3 H 28.786 17.220 23.029 1.00 . A A . 13 LEU HB3 1 1
8 2434 1 1 13 LEU HD11 H 26.779 18.440 25.920 1.00 . A A . 13 LEU HD11 1 1
8 2435 1 1 13 LEU HD12 H 27.325 19.801 24.873 1.00 . A A . 13 LEU HD12 1 1
8 2436 1 1 13 LEU HD13 H 28.044 19.581 26.515 1.00 . A A . 13 LEU HD13 1 1
8 2437 1 1 13 LEU HD21 H 29.006 17.571 27.117 1.00 . A A . 13 LEU HD21 1 1
8 2438 1 1 13 LEU HD22 H 30.514 17.496 26.122 1.00 . A A . 13 LEU HD22 1 1
8 2439 1 1 13 LEU HD23 H 29.244 16.240 25.926 1.00 . A A . 13 LEU HD23 1 1
8 2440 1 1 13 LEU HG H 29.512 18.790 24.546 1.00 . A A . 13 LEU HG 1 1
8 2441 1 1 13 LEU N N 26.244 16.537 24.474 1.00 . A A . 13 LEU N 1 1
8 2442 1 1 13 LEU O O 26.778 17.870 21.306 1.00 . A A . 13 LEU O 1 1
8 2443 1 1 14 GLN C C 24.897 16.401 19.867 1.00 . A A . 14 GLN C 1 1
8 2444 1 1 14 GLN CA C 25.616 15.405 20.729 1.00 . A A . 14 GLN CA 1 1
8 2445 1 1 14 GLN CB C 24.638 14.272 20.946 1.00 . A A . 14 GLN CB 1 1
8 2446 1 1 14 GLN CD C 22.680 13.534 22.285 1.00 . A A . 14 GLN CD 1 1
8 2447 1 1 14 GLN CG C 23.682 14.667 22.067 1.00 . A A . 14 GLN CG 1 1
8 2448 1 1 14 GLN H H 25.746 15.363 22.815 1.00 . A A . 14 GLN H 1 1
8 2449 1 1 14 GLN HA H 26.491 15.068 20.246 1.00 . A A . 14 GLN HA 1 1
8 2450 1 1 14 GLN HB2 H 24.068 14.085 20.005 1.00 . A A . 14 GLN HB2 1 1
8 2451 1 1 14 GLN HB3 H 25.185 13.347 21.241 1.00 . A A . 14 GLN HB3 1 1
8 2452 1 1 14 GLN HE21 H 21.186 14.859 22.735 1.00 . A A . 14 GLN HE21 1 1
8 2453 1 1 14 GLN HE22 H 20.728 13.191 22.787 1.00 . A A . 14 GLN HE22 1 1
8 2454 1 1 14 GLN HG2 H 24.276 14.874 23.004 1.00 . A A . 14 GLN HG2 1 1
8 2455 1 1 14 GLN HG3 H 23.140 15.593 21.797 1.00 . A A . 14 GLN HG3 1 1
8 2456 1 1 14 GLN N N 25.953 15.943 22.026 1.00 . A A . 14 GLN N 1 1
8 2457 1 1 14 GLN NE2 N 21.420 13.894 22.632 1.00 . A A . 14 GLN NE2 1 1
8 2458 1 1 14 GLN O O 25.037 16.414 18.646 1.00 . A A . 14 GLN O 1 1
8 2459 1 1 14 GLN OE1 O 23.008 12.361 22.138 1.00 . A A . 14 GLN OE1 1 1
8 2460 1 1 15 ARG C C 24.044 19.424 19.428 1.00 . A A . 15 ARG C 1 1
8 2461 1 1 15 ARG CA C 23.288 18.180 19.806 1.00 . A A . 15 ARG CA 1 1
8 2462 1 1 15 ARG CB C 22.112 18.589 20.679 1.00 . A A . 15 ARG CB 1 1
8 2463 1 1 15 ARG CD C 21.556 19.478 23.001 1.00 . A A . 15 ARG CD 1 1
8 2464 1 1 15 ARG CG C 22.571 19.450 21.854 1.00 . A A . 15 ARG CG 1 1
8 2465 1 1 15 ARG CZ C 20.619 17.831 24.607 1.00 . A A . 15 ARG CZ 1 1
8 2466 1 1 15 ARG H H 24.058 17.267 21.497 1.00 . A A . 15 ARG H 1 1
8 2467 1 1 15 ARG HA H 22.943 17.688 18.926 1.00 . A A . 15 ARG HA 1 1
8 2468 1 1 15 ARG HB2 H 21.372 19.148 20.066 1.00 . A A . 15 ARG HB2 1 1
8 2469 1 1 15 ARG HB3 H 21.626 17.671 21.071 1.00 . A A . 15 ARG HB3 1 1
8 2470 1 1 15 ARG HD2 H 21.822 20.261 23.746 1.00 . A A . 15 ARG HD2 1 1
8 2471 1 1 15 ARG HD3 H 20.529 19.656 22.617 1.00 . A A . 15 ARG HD3 1 1
8 2472 1 1 15 ARG HE H 22.299 17.493 23.472 1.00 . A A . 15 ARG HE 1 1
8 2473 1 1 15 ARG HG2 H 23.547 19.055 22.227 1.00 . A A . 15 ARG HG2 1 1
8 2474 1 1 15 ARG HG3 H 22.744 20.486 21.493 1.00 . A A . 15 ARG HG3 1 1
8 2475 1 1 15 ARG HH11 H 19.602 19.608 24.439 1.00 . A A . 15 ARG HH11 1 1
8 2476 1 1 15 ARG HH12 H 18.927 18.489 25.575 1.00 . A A . 15 ARG HH12 1 1
8 2477 1 1 15 ARG HH21 H 21.389 15.972 25.023 1.00 . A A . 15 ARG HH21 1 1
8 2478 1 1 15 ARG HH22 H 19.962 16.385 25.912 1.00 . A A . 15 ARG HH22 1 1
8 2479 1 1 15 ARG N N 24.107 17.248 20.506 1.00 . A A . 15 ARG N 1 1
8 2480 1 1 15 ARG NE N 21.576 18.150 23.685 1.00 . A A . 15 ARG NE 1 1
8 2481 1 1 15 ARG NH1 N 19.627 18.721 24.901 1.00 . A A . 15 ARG NH1 1 1
8 2482 1 1 15 ARG NH2 N 20.659 16.622 25.237 1.00 . A A . 15 ARG NH2 1 1
8 2483 1 1 15 ARG O O 23.616 20.172 18.549 1.00 . A A . 15 ARG O 1 1
8 2484 1 1 16 LYS C C 27.110 20.458 19.022 1.00 . A A . 16 LYS C 1 1
8 2485 1 1 16 LYS CA C 25.937 20.879 19.807 1.00 . A A . 16 LYS CA 1 1
8 2486 1 1 16 LYS CB C 26.466 21.540 21.092 1.00 . A A . 16 LYS CB 1 1
8 2487 1 1 16 LYS CD C 25.842 22.545 23.339 1.00 . A A . 16 LYS CD 1 1
8 2488 1 1 16 LYS CE C 24.708 22.847 24.320 1.00 . A A . 16 LYS CE 1 1
8 2489 1 1 16 LYS CG C 25.346 21.854 22.067 1.00 . A A . 16 LYS CG 1 1
8 2490 1 1 16 LYS H H 25.576 19.029 20.735 1.00 . A A . 16 LYS H 1 1
8 2491 1 1 16 LYS HA H 25.335 21.554 19.236 1.00 . A A . 16 LYS HA 1 1
8 2492 1 1 16 LYS HB2 H 27.190 20.851 21.587 1.00 . A A . 16 LYS HB2 1 1
8 2493 1 1 16 LYS HB3 H 26.998 22.480 20.833 1.00 . A A . 16 LYS HB3 1 1
8 2494 1 1 16 LYS HD2 H 26.590 21.893 23.838 1.00 . A A . 16 LYS HD2 1 1
8 2495 1 1 16 LYS HD3 H 26.346 23.496 23.062 1.00 . A A . 16 LYS HD3 1 1
8 2496 1 1 16 LYS HE2 H 23.963 23.528 23.859 1.00 . A A . 16 LYS HE2 1 1
8 2497 1 1 16 LYS HE3 H 24.204 21.907 24.635 1.00 . A A . 16 LYS HE3 1 1
8 2498 1 1 16 LYS HG2 H 24.594 22.497 21.566 1.00 . A A . 16 LYS HG2 1 1
8 2499 1 1 16 LYS HG3 H 24.855 20.896 22.341 1.00 . A A . 16 LYS HG3 1 1
8 2500 1 1 16 LYS HZ1 H 25.139 22.870 26.347 1.00 . A A . 16 LYS HZ1 1 1
8 2501 1 1 16 LYS HZ2 H 24.708 24.384 25.709 1.00 . A A . 16 LYS HZ2 1 1
8 2502 1 1 16 LYS HZ3 H 26.245 23.733 25.391 1.00 . A A . 16 LYS HZ3 1 1
8 2503 1 1 16 LYS N N 25.185 19.675 20.079 1.00 . A A . 16 LYS N 1 1
8 2504 1 1 16 LYS NZ N 25.240 23.508 25.532 1.00 . A A . 16 LYS NZ 1 1
8 2505 1 1 16 LYS O O 27.564 21.117 18.088 1.00 . A A . 16 LYS O 1 1
8 2506 1 1 17 LYS C C 28.271 17.637 17.850 1.00 . A A . 17 LYS C 1 1
8 2507 1 1 17 LYS CA C 28.762 18.717 18.824 1.00 . A A . 17 LYS CA 1 1
8 2508 1 1 17 LYS CB C 29.686 18.056 19.861 1.00 . A A . 17 LYS CB 1 1
8 2509 1 1 17 LYS CD C 31.652 19.677 19.702 1.00 . A A . 17 LYS CD 1 1
8 2510 1 1 17 LYS CE C 32.572 20.632 20.465 1.00 . A A . 17 LYS CE 1 1
8 2511 1 1 17 LYS CG C 30.568 19.070 20.599 1.00 . A A . 17 LYS CG 1 1
8 2512 1 1 17 LYS H H 27.188 18.832 20.231 1.00 . A A . 17 LYS H 1 1
8 2513 1 1 17 LYS HA H 29.290 19.481 18.274 1.00 . A A . 17 LYS HA 1 1
8 2514 1 1 17 LYS HB2 H 29.051 17.522 20.605 1.00 . A A . 17 LYS HB2 1 1
8 2515 1 1 17 LYS HB3 H 30.335 17.309 19.357 1.00 . A A . 17 LYS HB3 1 1
8 2516 1 1 17 LYS HD2 H 32.262 18.859 19.265 1.00 . A A . 17 LYS HD2 1 1
8 2517 1 1 17 LYS HD3 H 31.167 20.228 18.868 1.00 . A A . 17 LYS HD3 1 1
8 2518 1 1 17 LYS HE2 H 31.992 21.481 20.886 1.00 . A A . 17 LYS HE2 1 1
8 2519 1 1 17 LYS HE3 H 33.094 20.098 21.287 1.00 . A A . 17 LYS HE3 1 1
8 2520 1 1 17 LYS HG2 H 29.927 19.887 20.995 1.00 . A A . 17 LYS HG2 1 1
8 2521 1 1 17 LYS HG3 H 31.052 18.567 21.462 1.00 . A A . 17 LYS HG3 1 1
8 2522 1 1 17 LYS HZ1 H 34.489 20.670 19.680 1.00 . A A . 17 LYS HZ1 1 1
8 2523 1 1 17 LYS HZ2 H 33.749 22.194 19.781 1.00 . A A . 17 LYS HZ2 1 1
8 2524 1 1 17 LYS HZ3 H 33.277 21.100 18.573 1.00 . A A . 17 LYS HZ3 1 1
8 2525 1 1 17 LYS N N 27.610 19.316 19.439 1.00 . A A . 17 LYS N 1 1
8 2526 1 1 17 LYS NZ N 33.597 21.190 19.558 1.00 . A A . 17 LYS NZ 1 1
8 2527 1 1 17 LYS O O 28.081 17.967 16.647 1.00 . A A . 17 LYS O 1 1
8 2528 1 1 17 LYS OXT O 28.093 16.470 18.294 1.00 . A A . 17 LYS OXT 1 1
9 2529 1 1 1 ALA C C 27.415 2.593 35.604 1.00 . A A . 1 ALA C 1 1
9 2530 1 1 1 ALA CA C 27.291 1.583 36.712 1.00 . A A . 1 ALA CA 1 1
9 2531 1 1 1 ALA CB C 28.292 1.945 37.823 1.00 . A A . 1 ALA CB 1 1
9 2532 1 1 1 ALA H1 H 27.528 0.207 35.168 1.00 . A A . 1 ALA H1 1 1
9 2533 1 1 1 ALA H2 H 26.849 -0.446 36.581 1.00 . A A . 1 ALA H2 1 1
9 2534 1 1 1 ALA H3 H 28.510 -0.092 36.521 1.00 . A A . 1 ALA H3 1 1
9 2535 1 1 1 ALA HA H 26.283 1.595 37.096 1.00 . A A . 1 ALA HA 1 1
9 2536 1 1 1 ALA HB1 H 28.221 1.213 38.656 1.00 . A A . 1 ALA HB1 1 1
9 2537 1 1 1 ALA HB2 H 28.076 2.959 38.223 1.00 . A A . 1 ALA HB2 1 1
9 2538 1 1 1 ALA HB3 H 29.330 1.932 37.428 1.00 . A A . 1 ALA HB3 1 1
9 2539 1 1 1 ALA N N 27.565 0.211 36.207 1.00 . A A . 1 ALA N 1 1
9 2540 1 1 1 ALA O O 26.569 3.473 35.454 1.00 . A A . 1 ALA O 1 1
9 2541 1 1 2 MET C C 28.462 2.693 32.448 1.00 . A A . 2 MET C 1 1
9 2542 1 1 2 MET CA C 28.697 3.401 33.712 1.00 . A A . 2 MET CA 1 1
9 2543 1 1 2 MET CB C 30.116 3.960 33.614 1.00 . A A . 2 MET CB 1 1
9 2544 1 1 2 MET CE C 31.952 6.560 33.263 1.00 . A A . 2 MET CE 1 1
9 2545 1 1 2 MET CG C 30.473 4.902 34.768 1.00 . A A . 2 MET CG 1 1
9 2546 1 1 2 MET H H 29.174 1.762 34.912 1.00 . A A . 2 MET H 1 1
9 2547 1 1 2 MET HA H 27.978 4.213 33.775 1.00 . A A . 2 MET HA 1 1
9 2548 1 1 2 MET HB2 H 30.832 3.109 33.595 1.00 . A A . 2 MET HB2 1 1
9 2549 1 1 2 MET HB3 H 30.213 4.506 32.651 1.00 . A A . 2 MET HB3 1 1
9 2550 1 1 2 MET HE1 H 32.029 5.981 32.317 1.00 . A A . 2 MET HE1 1 1
9 2551 1 1 2 MET HE2 H 32.718 7.363 33.235 1.00 . A A . 2 MET HE2 1 1
9 2552 1 1 2 MET HE3 H 30.951 7.041 33.291 1.00 . A A . 2 MET HE3 1 1
9 2553 1 1 2 MET HG2 H 29.782 5.773 34.740 1.00 . A A . 2 MET HG2 1 1
9 2554 1 1 2 MET HG3 H 30.296 4.368 35.727 1.00 . A A . 2 MET HG3 1 1
9 2555 1 1 2 MET N N 28.492 2.478 34.798 1.00 . A A . 2 MET N 1 1
9 2556 1 1 2 MET O O 29.068 1.670 32.138 1.00 . A A . 2 MET O 1 1
9 2557 1 1 2 MET SD S 32.195 5.482 34.705 1.00 . A A . 2 MET SD 1 1
9 2558 1 1 3 ARG C C 28.040 3.607 29.498 1.00 . A A . 3 ARG C 1 1
9 2559 1 1 3 ARG CA C 27.232 2.782 30.408 1.00 . A A . 3 ARG CA 1 1
9 2560 1 1 3 ARG CB C 25.781 3.062 30.058 1.00 . A A . 3 ARG CB 1 1
9 2561 1 1 3 ARG CD C 23.997 2.954 28.246 1.00 . A A . 3 ARG CD 1 1
9 2562 1 1 3 ARG CG C 25.493 2.879 28.573 1.00 . A A . 3 ARG CG 1 1
9 2563 1 1 3 ARG CZ C 21.975 1.590 28.695 1.00 . A A . 3 ARG CZ 1 1
9 2564 1 1 3 ARG H H 27.014 4.047 32.001 1.00 . A A . 3 ARG H 1 1
9 2565 1 1 3 ARG HA H 27.497 1.756 30.339 1.00 . A A . 3 ARG HA 1 1
9 2566 1 1 3 ARG HB2 H 25.123 2.403 30.662 1.00 . A A . 3 ARG HB2 1 1
9 2567 1 1 3 ARG HB3 H 25.569 4.123 30.334 1.00 . A A . 3 ARG HB3 1 1
9 2568 1 1 3 ARG HD2 H 23.536 3.852 28.714 1.00 . A A . 3 ARG HD2 1 1
9 2569 1 1 3 ARG HD3 H 23.833 2.973 27.148 1.00 . A A . 3 ARG HD3 1 1
9 2570 1 1 3 ARG HE H 23.876 1.027 29.240 1.00 . A A . 3 ARG HE 1 1
9 2571 1 1 3 ARG HG2 H 26.031 3.681 28.014 1.00 . A A . 3 ARG HG2 1 1
9 2572 1 1 3 ARG HG3 H 25.896 1.900 28.243 1.00 . A A . 3 ARG HG3 1 1
9 2573 1 1 3 ARG HH11 H 21.668 3.373 27.723 1.00 . A A . 3 ARG HH11 1 1
9 2574 1 1 3 ARG HH12 H 20.234 2.450 28.018 1.00 . A A . 3 ARG HH12 1 1
9 2575 1 1 3 ARG HH21 H 21.925 -0.233 29.642 1.00 . A A . 3 ARG HH21 1 1
9 2576 1 1 3 ARG HH22 H 20.383 0.364 29.129 1.00 . A A . 3 ARG HH22 1 1
9 2577 1 1 3 ARG N N 27.542 3.265 31.693 1.00 . A A . 3 ARG N 1 1
9 2578 1 1 3 ARG NE N 23.329 1.737 28.796 1.00 . A A . 3 ARG NE 1 1
9 2579 1 1 3 ARG NH1 N 21.224 2.557 28.091 1.00 . A A . 3 ARG NH1 1 1
9 2580 1 1 3 ARG NH2 N 21.374 0.474 29.200 1.00 . A A . 3 ARG NH2 1 1
9 2581 1 1 3 ARG O O 28.587 3.153 28.496 1.00 . A A . 3 ARG O 1 1
9 2582 1 1 4 LEU C C 30.011 5.455 28.614 1.00 . A A . 4 LEU C 1 1
9 2583 1 1 4 LEU CA C 28.719 5.945 29.234 1.00 . A A . 4 LEU CA 1 1
9 2584 1 1 4 LEU CB C 28.993 7.133 30.206 1.00 . A A . 4 LEU CB 1 1
9 2585 1 1 4 LEU CD1 C 27.838 9.323 30.838 1.00 . A A . 4 LEU CD1 1 1
9 2586 1 1 4 LEU CD2 C 26.410 7.340 30.107 1.00 . A A . 4 LEU CD2 1 1
9 2587 1 1 4 LEU CG C 27.716 7.780 30.812 1.00 . A A . 4 LEU CG 1 1
9 2588 1 1 4 LEU H H 27.573 5.145 30.690 1.00 . A A . 4 LEU H 1 1
9 2589 1 1 4 LEU HA H 28.043 6.252 28.453 1.00 . A A . 4 LEU HA 1 1
9 2590 1 1 4 LEU HB2 H 29.623 6.762 31.044 1.00 . A A . 4 LEU HB2 1 1
9 2591 1 1 4 LEU HB3 H 29.556 7.927 29.676 1.00 . A A . 4 LEU HB3 1 1
9 2592 1 1 4 LEU HD11 H 28.824 9.644 30.432 1.00 . A A . 4 LEU HD11 1 1
9 2593 1 1 4 LEU HD12 H 27.744 9.706 31.875 1.00 . A A . 4 LEU HD12 1 1
9 2594 1 1 4 LEU HD13 H 27.041 9.787 30.217 1.00 . A A . 4 LEU HD13 1 1
9 2595 1 1 4 LEU HD21 H 26.584 7.138 29.027 1.00 . A A . 4 LEU HD21 1 1
9 2596 1 1 4 LEU HD22 H 25.643 8.138 30.190 1.00 . A A . 4 LEU HD22 1 1
9 2597 1 1 4 LEU HD23 H 26.011 6.417 30.580 1.00 . A A . 4 LEU HD23 1 1
9 2598 1 1 4 LEU HG H 27.652 7.441 31.871 1.00 . A A . 4 LEU HG 1 1
9 2599 1 1 4 LEU N N 28.063 4.881 29.897 1.00 . A A . 4 LEU N 1 1
9 2600 1 1 4 LEU O O 31.045 5.331 29.267 1.00 . A A . 4 LEU O 1 1
9 2601 1 1 5 SER C C 31.843 5.761 25.860 1.00 . A A . 5 SER C 1 1
9 2602 1 1 5 SER CA C 31.048 4.650 26.520 1.00 . A A . 5 SER CA 1 1
9 2603 1 1 5 SER CB C 30.594 3.668 25.418 1.00 . A A . 5 SER CB 1 1
9 2604 1 1 5 SER H H 29.061 5.304 26.815 1.00 . A A . 5 SER H 1 1
9 2605 1 1 5 SER HA H 31.695 4.137 27.214 1.00 . A A . 5 SER HA 1 1
9 2606 1 1 5 SER HB2 H 31.409 3.522 24.674 1.00 . A A . 5 SER HB2 1 1
9 2607 1 1 5 SER HB3 H 30.343 2.684 25.871 1.00 . A A . 5 SER HB3 1 1
9 2608 1 1 5 SER HG H 28.895 3.404 24.546 1.00 . A A . 5 SER HG 1 1
9 2609 1 1 5 SER N N 29.923 5.186 27.293 1.00 . A A . 5 SER N 1 1
9 2610 1 1 5 SER O O 32.869 6.177 26.394 1.00 . A A . 5 SER O 1 1
9 2611 1 1 5 SER OG O 29.441 4.170 24.746 1.00 . A A . 5 SER OG 1 1
9 2612 1 1 6 . C C 31.856 8.595 24.696 1.00 . A A . 6 DPP C 1 1
9 2613 1 1 6 . CA C 32.125 7.329 23.955 1.00 . A A . 6 DPP CA 1 1
9 2614 1 1 6 . CB C 31.660 7.542 22.447 1.00 . A A . 6 DPP CB 1 1
9 2615 1 1 6 . H H 30.583 5.904 24.204 1.00 . A A . 6 DPP H 1 1
9 2616 1 1 6 . HA H 33.181 7.107 23.997 1.00 . A A . 6 DPP HA 1 1
9 2617 1 1 6 . HB2 H 31.361 6.568 22.002 1.00 . A A . 6 DPP HB2 1 1
9 2618 1 1 6 . HB3 H 32.498 7.955 21.846 1.00 . A A . 6 DPP HB3 1 1
9 2619 1 1 6 . N N 31.402 6.254 24.654 1.00 . A A . 6 DPP N 1 1
9 2620 1 1 6 . O O 31.959 9.678 24.129 1.00 . A A . 6 DPP O 1 1
9 2621 1 1 7 PHE C C 31.973 10.864 26.571 1.00 . A A . 7 PHE C 1 1
9 2622 1 1 7 PHE CA C 31.190 9.664 26.700 1.00 . A A . 7 PHE CA 1 1
9 2623 1 1 7 PHE CB C 30.696 9.575 28.112 1.00 . A A . 7 PHE CB 1 1
9 2624 1 1 7 PHE CD1 C 28.456 8.705 27.781 1.00 . A A . 7 PHE CD1 1 1
9 2625 1 1 7 PHE CD2 C 28.737 11.014 28.056 1.00 . A A . 7 PHE CD2 1 1
9 2626 1 1 7 PHE CE1 C 27.145 8.898 27.618 1.00 . A A . 7 PHE CE1 1 1
9 2627 1 1 7 PHE CE2 C 27.440 11.200 27.888 1.00 . A A . 7 PHE CE2 1 1
9 2628 1 1 7 PHE CG C 29.261 9.756 28.013 1.00 . A A . 7 PHE CG 1 1
9 2629 1 1 7 PHE CZ C 26.653 10.145 27.675 1.00 . A A . 7 PHE CZ 1 1
9 2630 1 1 7 PHE H H 31.797 7.684 26.557 1.00 . A A . 7 PHE H 1 1
9 2631 1 1 7 PHE HA H 30.298 9.901 26.164 1.00 . A A . 7 PHE HA 1 1
9 2632 1 1 7 PHE HB2 H 30.907 8.603 28.577 1.00 . A A . 7 PHE HB2 1 1
9 2633 1 1 7 PHE HB3 H 31.069 10.418 28.728 1.00 . A A . 7 PHE HB3 1 1
9 2634 1 1 7 PHE HD1 H 28.867 7.727 27.717 1.00 . A A . 7 PHE HD1 1 1
9 2635 1 1 7 PHE HD2 H 29.361 11.853 28.211 1.00 . A A . 7 PHE HD2 1 1
9 2636 1 1 7 PHE HE1 H 26.494 8.071 27.412 1.00 . A A . 7 PHE HE1 1 1
9 2637 1 1 7 PHE HE2 H 27.030 12.195 27.873 1.00 . A A . 7 PHE HE2 1 1
9 2638 1 1 7 PHE HZ H 25.665 10.296 27.545 1.00 . A A . 7 PHE HZ 1 1
9 2639 1 1 7 PHE N N 31.638 8.511 26.021 1.00 . A A . 7 PHE N 1 1
9 2640 1 1 7 PHE O O 33.201 10.954 26.571 1.00 . A A . 7 PHE O 1 1
9 2641 1 1 8 PHE C C 31.573 13.644 25.104 1.00 . A A . 8 PHE C 1 1
9 2642 1 1 8 PHE CA C 31.317 13.153 26.428 1.00 . A A . 8 PHE CA 1 1
9 2643 1 1 8 PHE CB C 32.258 13.718 27.502 1.00 . A A . 8 PHE CB 1 1
9 2644 1 1 8 PHE CD1 C 31.049 12.868 29.400 1.00 . A A . 8 PHE CD1 1 1
9 2645 1 1 8 PHE CD2 C 30.545 14.963 28.458 1.00 . A A . 8 PHE CD2 1 1
9 2646 1 1 8 PHE CE1 C 29.924 12.916 30.134 1.00 . A A . 8 PHE CE1 1 1
9 2647 1 1 8 PHE CE2 C 29.456 15.065 29.202 1.00 . A A . 8 PHE CE2 1 1
9 2648 1 1 8 PHE CG C 31.345 13.892 28.567 1.00 . A A . 8 PHE CG 1 1
9 2649 1 1 8 PHE CZ C 29.112 14.024 30.041 1.00 . A A . 8 PHE CZ 1 1
9 2650 1 1 8 PHE H H 30.119 11.588 26.526 1.00 . A A . 8 PHE H 1 1
9 2651 1 1 8 PHE HA H 30.278 13.536 26.641 1.00 . A A . 8 PHE HA 1 1
9 2652 1 1 8 PHE HB2 H 33.040 12.994 27.798 1.00 . A A . 8 PHE HB2 1 1
9 2653 1 1 8 PHE HB3 H 32.679 14.700 27.226 1.00 . A A . 8 PHE HB3 1 1
9 2654 1 1 8 PHE HD1 H 31.713 12.023 29.476 1.00 . A A . 8 PHE HD1 1 1
9 2655 1 1 8 PHE HD2 H 30.822 15.775 27.803 1.00 . A A . 8 PHE HD2 1 1
9 2656 1 1 8 PHE HE1 H 29.662 12.069 30.750 1.00 . A A . 8 PHE HE1 1 1
9 2657 1 1 8 PHE HE2 H 28.820 15.916 29.056 1.00 . A A . 8 PHE HE2 1 1
9 2658 1 1 8 PHE HZ H 28.209 14.062 30.581 1.00 . A A . 8 PHE HZ 1 1
9 2659 1 1 8 PHE N N 31.086 11.818 26.495 1.00 . A A . 8 PHE N 1 1
9 2660 1 1 8 PHE O O 32.245 13.086 24.239 1.00 . A A . 8 PHE O 1 1
9 2661 1 1 9 ARG C C 30.266 14.732 22.774 1.00 . A A . 9 ARG C 1 1
9 2662 1 1 9 ARG CA C 30.768 15.541 23.876 1.00 . A A . 9 ARG CA 1 1
9 2663 1 1 9 ARG CB C 32.040 16.315 23.501 1.00 . A A . 9 ARG CB 1 1
9 2664 1 1 9 ARG CD C 34.124 16.469 24.932 1.00 . A A . 9 ARG CD 1 1
9 2665 1 1 9 ARG CG C 32.698 16.965 24.728 1.00 . A A . 9 ARG CG 1 1
9 2666 1 1 9 ARG CZ C 35.176 14.232 25.103 1.00 . A A . 9 ARG CZ 1 1
9 2667 1 1 9 ARG H H 30.297 15.026 25.748 1.00 . A A . 9 ARG H 1 1
9 2668 1 1 9 ARG HA H 30.010 16.177 24.161 1.00 . A A . 9 ARG HA 1 1
9 2669 1 1 9 ARG HB2 H 32.761 15.623 23.014 1.00 . A A . 9 ARG HB2 1 1
9 2670 1 1 9 ARG HB3 H 31.781 17.108 22.770 1.00 . A A . 9 ARG HB3 1 1
9 2671 1 1 9 ARG HD2 H 34.791 16.814 24.110 1.00 . A A . 9 ARG HD2 1 1
9 2672 1 1 9 ARG HD3 H 34.526 16.786 25.916 1.00 . A A . 9 ARG HD3 1 1
9 2673 1 1 9 ARG HE H 33.150 14.536 24.730 1.00 . A A . 9 ARG HE 1 1
9 2674 1 1 9 ARG HG2 H 32.705 18.068 24.604 1.00 . A A . 9 ARG HG2 1 1
9 2675 1 1 9 ARG HG3 H 32.099 16.722 25.642 1.00 . A A . 9 ARG HG3 1 1
9 2676 1 1 9 ARG HH11 H 36.437 15.832 25.365 1.00 . A A . 9 ARG HH11 1 1
9 2677 1 1 9 ARG HH12 H 37.196 14.281 25.483 1.00 . A A . 9 ARG HH12 1 1
9 2678 1 1 9 ARG HH21 H 34.205 12.431 24.893 1.00 . A A . 9 ARG HH21 1 1
9 2679 1 1 9 ARG HH22 H 35.905 12.312 25.209 1.00 . A A . 9 ARG HH22 1 1
9 2680 1 1 9 ARG N N 30.858 14.731 24.987 1.00 . A A . 9 ARG N 1 1
9 2681 1 1 9 ARG NE N 34.055 14.988 24.906 1.00 . A A . 9 ARG NE 1 1
9 2682 1 1 9 ARG NH1 N 36.378 14.835 25.338 1.00 . A A . 9 ARG NH1 1 1
9 2683 1 1 9 ARG NH2 N 35.090 12.870 25.065 1.00 . A A . 9 ARG NH2 1 1
9 2684 1 1 9 ARG O O 30.804 14.739 21.668 1.00 . A A . 9 ARG O 1 1
9 2685 1 1 10 GLN C C 27.321 12.625 22.499 1.00 . A A . 10 GLN C 1 1
9 2686 1 1 10 GLN CA C 28.664 13.167 22.092 1.00 . A A . 10 GLN CA 1 1
9 2687 1 1 10 GLN CB C 29.749 12.085 22.055 1.00 . A A . 10 GLN CB 1 1
9 2688 1 1 10 GLN CD C 30.542 9.718 21.663 1.00 . A A . 10 GLN CD 1 1
9 2689 1 1 10 GLN CG C 29.298 10.670 21.666 1.00 . A A . 10 GLN CG 1 1
9 2690 1 1 10 GLN H H 28.690 14.050 23.925 1.00 . A A . 10 GLN H 1 1
9 2691 1 1 10 GLN HA H 28.574 13.690 21.201 1.00 . A A . 10 GLN HA 1 1
9 2692 1 1 10 GLN HB2 H 30.559 12.421 21.382 1.00 . A A . 10 GLN HB2 1 1
9 2693 1 1 10 GLN HB3 H 30.173 12.068 23.107 1.00 . A A . 10 GLN HB3 1 1
9 2694 1 1 10 GLN HE21 H 29.596 8.254 22.789 1.00 . A A . 10 GLN HE21 1 1
9 2695 1 1 10 GLN HG2 H 28.535 10.336 22.396 1.00 . A A . 10 GLN HG2 1 1
9 2696 1 1 10 GLN HG3 H 28.843 10.689 20.659 1.00 . A A . 10 GLN HG3 1 1
9 2697 1 1 10 GLN N N 29.143 14.039 23.057 1.00 . A A . 10 GLN N 1 1
9 2698 1 1 10 GLN NE2 N 30.453 8.497 22.336 1.00 . A A . 10 GLN NE2 1 1
9 2699 1 1 10 GLN O O 26.728 11.795 21.813 1.00 . A A . 10 GLN O 1 1
9 2700 1 1 10 GLN OE1 O 31.562 10.048 21.057 1.00 . A A . 10 GLN OE1 1 1
9 2701 1 1 11 PHE C C 24.813 13.694 24.758 1.00 . A A . 11 PHE C 1 1
9 2702 1 1 11 PHE CA C 25.559 12.614 24.144 1.00 . A A . 11 PHE CA 1 1
9 2703 1 1 11 PHE CB C 25.866 11.781 25.313 1.00 . A A . 11 PHE CB 1 1
9 2704 1 1 11 PHE CD1 C 28.079 11.135 24.830 1.00 . A A . 11 PHE CD1 1 1
9 2705 1 1 11 PHE CD2 C 26.412 9.465 24.970 1.00 . A A . 11 PHE CD2 1 1
9 2706 1 1 11 PHE CE1 C 28.992 10.206 24.581 1.00 . A A . 11 PHE CE1 1 1
9 2707 1 1 11 PHE CE2 C 27.329 8.506 24.738 1.00 . A A . 11 PHE CE2 1 1
9 2708 1 1 11 PHE CG C 26.795 10.763 25.018 1.00 . A A . 11 PHE CG 1 1
9 2709 1 1 11 PHE CZ C 28.633 8.866 24.536 1.00 . A A . 11 PHE CZ 1 1
9 2710 1 1 11 PHE H H 27.289 13.753 24.210 1.00 . A A . 11 PHE H 1 1
9 2711 1 1 11 PHE HA H 25.040 12.089 23.417 1.00 . A A . 11 PHE HA 1 1
9 2712 1 1 11 PHE HB2 H 26.381 12.419 26.065 1.00 . A A . 11 PHE HB2 1 1
9 2713 1 1 11 PHE HB3 H 24.955 11.327 25.747 1.00 . A A . 11 PHE HB3 1 1
9 2714 1 1 11 PHE HD1 H 28.361 12.225 24.866 1.00 . A A . 11 PHE HD1 1 1
9 2715 1 1 11 PHE HD2 H 25.379 9.209 25.127 1.00 . A A . 11 PHE HD2 1 1
9 2716 1 1 11 PHE HE1 H 29.995 10.522 24.420 1.00 . A A . 11 PHE HE1 1 1
9 2717 1 1 11 PHE HE2 H 27.031 7.477 24.727 1.00 . A A . 11 PHE HE2 1 1
9 2718 1 1 11 PHE HZ H 29.374 8.107 24.361 1.00 . A A . 11 PHE HZ 1 1
9 2719 1 1 11 PHE N N 26.798 13.121 23.628 1.00 . A A . 11 PHE N 1 1
9 2720 1 1 11 PHE O O 23.591 13.787 24.772 1.00 . A A . 11 PHE O 1 1
9 2721 1 1 12 ILE C C 25.314 16.688 25.250 1.00 . A A . 12 ILE C 1 1
9 2722 1 1 12 ILE CA C 25.275 15.554 26.129 1.00 . A A . 12 ILE CA 1 1
9 2723 1 1 12 ILE CB C 26.364 15.782 27.122 1.00 . A A . 12 ILE CB 1 1
9 2724 1 1 12 ILE CD1 C 28.138 14.156 26.554 1.00 . A A . 12 ILE CD1 1 1
9 2725 1 1 12 ILE CG1 C 26.975 14.469 27.475 1.00 . A A . 12 ILE CG1 1 1
9 2726 1 1 12 ILE CG2 C 25.835 16.564 28.333 1.00 . A A . 12 ILE CG2 1 1
9 2727 1 1 12 ILE H H 26.619 14.312 25.328 1.00 . A A . 12 ILE H 1 1
9 2728 1 1 12 ILE HA H 24.381 15.384 26.558 1.00 . A A . 12 ILE HA 1 1
9 2729 1 1 12 ILE HB H 27.192 16.338 26.634 1.00 . A A . 12 ILE HB 1 1
9 2730 1 1 12 ILE HD11 H 27.951 14.532 25.523 1.00 . A A . 12 ILE HD11 1 1
9 2731 1 1 12 ILE HD12 H 28.314 13.060 26.506 1.00 . A A . 12 ILE HD12 1 1
9 2732 1 1 12 ILE HD13 H 29.031 14.647 26.926 1.00 . A A . 12 ILE HD13 1 1
9 2733 1 1 12 ILE HG12 H 27.312 14.483 28.522 1.00 . A A . 12 ILE HG12 1 1
9 2734 1 1 12 ILE HG13 H 26.241 13.697 27.361 1.00 . A A . 12 ILE HG13 1 1
9 2735 1 1 12 ILE HG21 H 25.107 15.947 28.902 1.00 . A A . 12 ILE HG21 1 1
9 2736 1 1 12 ILE HG22 H 25.328 17.494 28.000 1.00 . A A . 12 ILE HG22 1 1
9 2737 1 1 12 ILE HG23 H 26.671 16.838 29.011 1.00 . A A . 12 ILE HG23 1 1
9 2738 1 1 12 ILE N N 25.638 14.468 25.373 1.00 . A A . 12 ILE N 1 1
9 2739 1 1 12 ILE O O 24.561 17.656 25.286 1.00 . A A . 12 ILE O 1 1
9 2740 1 1 13 LEU C C 26.553 17.105 22.165 1.00 . A A . 13 LEU C 1 1
9 2741 1 1 13 LEU CA C 26.789 17.403 23.584 1.00 . A A . 13 LEU CA 1 1
9 2742 1 1 13 LEU CB C 28.194 17.155 23.925 1.00 . A A . 13 LEU CB 1 1
9 2743 1 1 13 LEU CD1 C 27.648 18.963 25.642 1.00 . A A . 13 LEU CD1 1 1
9 2744 1 1 13 LEU CD2 C 29.429 17.244 26.110 1.00 . A A . 13 LEU CD2 1 1
9 2745 1 1 13 LEU CG C 28.747 18.087 25.028 1.00 . A A . 13 LEU CG 1 1
9 2746 1 1 13 LEU H H 26.711 15.568 24.367 1.00 . A A . 13 LEU H 1 1
9 2747 1 1 13 LEU HA H 26.474 18.358 23.856 1.00 . A A . 13 LEU HA 1 1
9 2748 1 1 13 LEU HB2 H 28.213 16.040 24.343 1.00 . A A . 13 LEU HB2 1 1
9 2749 1 1 13 LEU HB3 H 28.823 17.197 23.022 1.00 . A A . 13 LEU HB3 1 1
9 2750 1 1 13 LEU HD11 H 26.771 18.335 25.909 1.00 . A A . 13 LEU HD11 1 1
9 2751 1 1 13 LEU HD12 H 27.319 19.732 24.915 1.00 . A A . 13 LEU HD12 1 1
9 2752 1 1 13 LEU HD13 H 28.016 19.467 26.558 1.00 . A A . 13 LEU HD13 1 1
9 2753 1 1 13 LEU HD21 H 29.262 16.167 25.893 1.00 . A A . 13 LEU HD21 1 1
9 2754 1 1 13 LEU HD22 H 29.009 17.470 27.112 1.00 . A A . 13 LEU HD22 1 1
9 2755 1 1 13 LEU HD23 H 30.519 17.429 26.122 1.00 . A A . 13 LEU HD23 1 1
9 2756 1 1 13 LEU HG H 29.513 18.751 24.575 1.00 . A A . 13 LEU HG 1 1
9 2757 1 1 13 LEU N N 26.266 16.469 24.417 1.00 . A A . 13 LEU N 1 1
9 2758 1 1 13 LEU O O 26.863 17.886 21.289 1.00 . A A . 13 LEU O 1 1
9 2759 1 1 14 GLN C C 24.913 16.468 19.828 1.00 . A A . 14 GLN C 1 1
9 2760 1 1 14 GLN CA C 25.689 15.466 20.627 1.00 . A A . 14 GLN CA 1 1
9 2761 1 1 14 GLN CB C 24.783 14.267 20.776 1.00 . A A . 14 GLN CB 1 1
9 2762 1 1 14 GLN CD C 22.818 13.383 22.032 1.00 . A A . 14 GLN CD 1 1
9 2763 1 1 14 GLN CG C 23.812 14.541 21.918 1.00 . A A . 14 GLN CG 1 1
9 2764 1 1 14 GLN H H 25.760 15.361 22.713 1.00 . A A . 14 GLN H 1 1
9 2765 1 1 14 GLN HA H 26.584 15.212 20.126 1.00 . A A . 14 GLN HA 1 1
9 2766 1 1 14 GLN HB2 H 24.223 14.101 19.826 1.00 . A A . 14 GLN HB2 1 1
9 2767 1 1 14 GLN HB3 H 25.389 13.364 21.019 1.00 . A A . 14 GLN HB3 1 1
9 2768 1 1 14 GLN HE21 H 24.225 12.010 21.456 1.00 . A A . 14 GLN HE21 1 1
9 2769 1 1 14 GLN HE22 H 22.659 11.357 21.797 1.00 . A A . 14 GLN HE22 1 1
9 2770 1 1 14 GLN HG2 H 24.393 14.680 22.869 1.00 . A A . 14 GLN HG2 1 1
9 2771 1 1 14 GLN HG3 H 23.257 15.479 21.725 1.00 . A A . 14 GLN HG3 1 1
9 2772 1 1 14 GLN N N 25.997 15.957 21.946 1.00 . A A . 14 GLN N 1 1
9 2773 1 1 14 GLN NE2 N 23.275 12.140 21.736 1.00 . A A . 14 GLN NE2 1 1
9 2774 1 1 14 GLN O O 25.007 16.525 18.605 1.00 . A A . 14 GLN O 1 1
9 2775 1 1 14 GLN OE1 O 21.653 13.585 22.361 1.00 . A A . 14 GLN OE1 1 1
9 2776 1 1 15 ARG C C 23.972 19.495 19.558 1.00 . A A . 15 ARG C 1 1
9 2777 1 1 15 ARG CA C 23.267 18.208 19.879 1.00 . A A . 15 ARG CA 1 1
9 2778 1 1 15 ARG CB C 22.079 18.536 20.770 1.00 . A A . 15 ARG CB 1 1
9 2779 1 1 15 ARG CD C 21.359 19.556 22.989 1.00 . A A . 15 ARG CD 1 1
9 2780 1 1 15 ARG CG C 22.506 19.340 21.997 1.00 . A A . 15 ARG CG 1 1
9 2781 1 1 15 ARG CZ C 21.043 20.688 25.173 1.00 . A A . 15 ARG CZ 1 1
9 2782 1 1 15 ARG H H 24.111 17.263 21.518 1.00 . A A . 15 ARG H 1 1
9 2783 1 1 15 ARG HA H 22.936 17.745 18.978 1.00 . A A . 15 ARG HA 1 1
9 2784 1 1 15 ARG HB2 H 21.325 19.109 20.189 1.00 . A A . 15 ARG HB2 1 1
9 2785 1 1 15 ARG HB3 H 21.617 17.584 21.106 1.00 . A A . 15 ARG HB3 1 1
9 2786 1 1 15 ARG HD2 H 20.521 20.109 22.507 1.00 . A A . 15 ARG HD2 1 1
9 2787 1 1 15 ARG HD3 H 20.992 18.588 23.389 1.00 . A A . 15 ARG HD3 1 1
9 2788 1 1 15 ARG HE H 22.820 20.677 24.137 1.00 . A A . 15 ARG HE 1 1
9 2789 1 1 15 ARG HG2 H 23.343 18.805 22.504 1.00 . A A . 15 ARG HG2 1 1
9 2790 1 1 15 ARG HG3 H 22.894 20.325 21.663 1.00 . A A . 15 ARG HG3 1 1
9 2791 1 1 15 ARG HH11 H 19.392 19.742 24.397 1.00 . A A . 15 ARG HH11 1 1
9 2792 1 1 15 ARG HH12 H 19.138 20.510 25.927 1.00 . A A . 15 ARG HH12 1 1
9 2793 1 1 15 ARG HH21 H 22.477 21.719 26.222 1.00 . A A . 15 ARG HH21 1 1
9 2794 1 1 15 ARG HH22 H 20.923 21.654 26.983 1.00 . A A . 15 ARG HH22 1 1
9 2795 1 1 15 ARG N N 24.128 17.277 20.526 1.00 . A A . 15 ARG N 1 1
9 2796 1 1 15 ARG NE N 21.867 20.370 24.131 1.00 . A A . 15 ARG NE 1 1
9 2797 1 1 15 ARG NH1 N 19.742 20.277 25.167 1.00 . A A . 15 ARG NH1 1 1
9 2798 1 1 15 ARG NH2 N 21.523 21.419 26.219 1.00 . A A . 15 ARG NH2 1 1
9 2799 1 1 15 ARG O O 23.519 20.260 18.707 1.00 . A A . 15 ARG O 1 1
9 2800 1 1 16 LYS C C 26.956 20.682 19.167 1.00 . A A . 16 LYS C 1 1
9 2801 1 1 16 LYS CA C 25.797 21.014 20.009 1.00 . A A . 16 LYS CA 1 1
9 2802 1 1 16 LYS CB C 26.345 21.615 21.314 1.00 . A A . 16 LYS CB 1 1
9 2803 1 1 16 LYS CD C 25.770 22.457 23.639 1.00 . A A . 16 LYS CD 1 1
9 2804 1 1 16 LYS CE C 24.704 22.536 24.734 1.00 . A A . 16 LYS CE 1 1
9 2805 1 1 16 LYS CG C 25.257 21.793 22.358 1.00 . A A . 16 LYS CG 1 1
9 2806 1 1 16 LYS H H 25.522 19.110 20.852 1.00 . A A . 16 LYS H 1 1
9 2807 1 1 16 LYS HA H 25.153 21.698 19.497 1.00 . A A . 16 LYS HA 1 1
9 2808 1 1 16 LYS HB2 H 27.131 20.939 21.727 1.00 . A A . 16 LYS HB2 1 1
9 2809 1 1 16 LYS HB3 H 26.809 22.601 21.101 1.00 . A A . 16 LYS HB3 1 1
9 2810 1 1 16 LYS HD2 H 26.639 21.880 24.023 1.00 . A A . 16 LYS HD2 1 1
9 2811 1 1 16 LYS HD3 H 26.122 23.484 23.399 1.00 . A A . 16 LYS HD3 1 1
9 2812 1 1 16 LYS HE2 H 24.313 21.524 24.972 1.00 . A A . 16 LYS HE2 1 1
9 2813 1 1 16 LYS HE3 H 25.124 22.994 25.655 1.00 . A A . 16 LYS HE3 1 1
9 2814 1 1 16 LYS HG2 H 24.435 22.401 21.928 1.00 . A A . 16 LYS HG2 1 1
9 2815 1 1 16 LYS HG3 H 24.852 20.787 22.605 1.00 . A A . 16 LYS HG3 1 1
9 2816 1 1 16 LYS HZ1 H 22.744 22.760 24.095 1.00 . A A . 16 LYS HZ1 1 1
9 2817 1 1 16 LYS HZ2 H 23.830 23.878 23.419 1.00 . A A . 16 LYS HZ2 1 1
9 2818 1 1 16 LYS HZ3 H 23.325 24.055 25.030 1.00 . A A . 16 LYS HZ3 1 1
9 2819 1 1 16 LYS N N 25.099 19.767 20.227 1.00 . A A . 16 LYS N 1 1
9 2820 1 1 16 LYS NZ N 23.566 23.370 24.287 1.00 . A A . 16 LYS NZ 1 1
9 2821 1 1 16 LYS O O 27.388 21.428 18.291 1.00 . A A . 16 LYS O 1 1
9 2822 1 1 17 LYS C C 28.183 17.709 18.043 1.00 . A A . 17 LYS C 1 1
9 2823 1 1 17 LYS CA C 28.614 18.978 18.789 1.00 . A A . 17 LYS CA 1 1
9 2824 1 1 17 LYS CB C 29.731 18.618 19.780 1.00 . A A . 17 LYS CB 1 1
9 2825 1 1 17 LYS CD C 31.549 19.510 21.326 1.00 . A A . 17 LYS CD 1 1
9 2826 1 1 17 LYS CE C 32.266 20.750 21.860 1.00 . A A . 17 LYS CE 1 1
9 2827 1 1 17 LYS CG C 30.437 19.858 20.334 1.00 . A A . 17 LYS CG 1 1
9 2828 1 1 17 LYS H H 27.063 18.953 20.220 1.00 . A A . 17 LYS H 1 1
9 2829 1 1 17 LYS HA H 28.961 19.712 18.076 1.00 . A A . 17 LYS HA 1 1
9 2830 1 1 17 LYS HB2 H 29.274 18.053 20.625 1.00 . A A . 17 LYS HB2 1 1
9 2831 1 1 17 LYS HB3 H 30.476 17.964 19.281 1.00 . A A . 17 LYS HB3 1 1
9 2832 1 1 17 LYS HD2 H 31.109 18.952 22.179 1.00 . A A . 17 LYS HD2 1 1
9 2833 1 1 17 LYS HD3 H 32.288 18.848 20.825 1.00 . A A . 17 LYS HD3 1 1
9 2834 1 1 17 LYS HE2 H 32.747 21.311 21.031 1.00 . A A . 17 LYS HE2 1 1
9 2835 1 1 17 LYS HE3 H 31.552 21.417 22.391 1.00 . A A . 17 LYS HE3 1 1
9 2836 1 1 17 LYS HG2 H 30.873 20.435 19.491 1.00 . A A . 17 LYS HG2 1 1
9 2837 1 1 17 LYS HG3 H 29.689 20.506 20.841 1.00 . A A . 17 LYS HG3 1 1
9 2838 1 1 17 LYS HZ1 H 33.031 20.611 23.782 1.00 . A A . 17 LYS HZ1 1 1
9 2839 1 1 17 LYS HZ2 H 34.206 20.859 22.581 1.00 . A A . 17 LYS HZ2 1 1
9 2840 1 1 17 LYS HZ3 H 33.483 19.334 22.759 1.00 . A A . 17 LYS HZ3 1 1
9 2841 1 1 17 LYS N N 27.468 19.509 19.468 1.00 . A A . 17 LYS N 1 1
9 2842 1 1 17 LYS NZ N 33.325 20.360 22.817 1.00 . A A . 17 LYS NZ 1 1
9 2843 1 1 17 LYS O O 27.849 17.820 16.832 1.00 . A A . 17 LYS O 1 1
9 2844 1 1 17 LYS OXT O 28.198 16.614 18.671 1.00 . A A . 17 LYS OXT 1 1
10 2845 1 1 1 ALA C C 27.660 3.454 35.859 1.00 . A A . 1 ALA C 1 1
10 2846 1 1 1 ALA CA C 26.883 3.025 37.071 1.00 . A A . 1 ALA CA 1 1
10 2847 1 1 1 ALA CB C 27.801 2.183 37.974 1.00 . A A . 1 ALA CB 1 1
10 2848 1 1 1 ALA H1 H 25.542 2.306 35.650 1.00 . A A . 1 ALA H1 1 1
10 2849 1 1 1 ALA H2 H 24.850 2.595 37.175 1.00 . A A . 1 ALA H2 1 1
10 2850 1 1 1 ALA H3 H 25.835 1.233 36.936 1.00 . A A . 1 ALA H3 1 1
10 2851 1 1 1 ALA HA H 26.536 3.898 37.600 1.00 . A A . 1 ALA HA 1 1
10 2852 1 1 1 ALA HB1 H 28.710 2.759 38.248 1.00 . A A . 1 ALA HB1 1 1
10 2853 1 1 1 ALA HB2 H 28.114 1.254 37.450 1.00 . A A . 1 ALA HB2 1 1
10 2854 1 1 1 ALA HB3 H 27.268 1.899 38.906 1.00 . A A . 1 ALA HB3 1 1
10 2855 1 1 1 ALA N N 25.688 2.230 36.679 1.00 . A A . 1 ALA N 1 1
10 2856 1 1 1 ALA O O 28.053 4.613 35.739 1.00 . A A . 1 ALA O 1 1
10 2857 1 1 2 MET C C 27.914 2.248 32.580 1.00 . A A . 2 MET C 1 1
10 2858 1 1 2 MET CA C 28.640 2.829 33.731 1.00 . A A . 2 MET CA 1 1
10 2859 1 1 2 MET CB C 30.075 2.279 33.696 1.00 . A A . 2 MET CB 1 1
10 2860 1 1 2 MET CE C 33.194 3.064 36.270 1.00 . A A . 2 MET CE 1 1
10 2861 1 1 2 MET CG C 30.960 2.850 34.808 1.00 . A A . 2 MET CG 1 1
10 2862 1 1 2 MET H H 27.578 1.570 35.013 1.00 . A A . 2 MET H 1 1
10 2863 1 1 2 MET HA H 28.644 3.909 33.605 1.00 . A A . 2 MET HA 1 1
10 2864 1 1 2 MET HB2 H 30.041 1.171 33.787 1.00 . A A . 2 MET HB2 1 1
10 2865 1 1 2 MET HB3 H 30.528 2.528 32.709 1.00 . A A . 2 MET HB3 1 1
10 2866 1 1 2 MET HE1 H 34.284 2.927 36.435 1.00 . A A . 2 MET HE1 1 1
10 2867 1 1 2 MET HE2 H 32.661 2.694 37.172 1.00 . A A . 2 MET HE2 1 1
10 2868 1 1 2 MET HE3 H 32.995 4.153 36.175 1.00 . A A . 2 MET HE3 1 1
10 2869 1 1 2 MET HG2 H 30.996 3.955 34.697 1.00 . A A . 2 MET HG2 1 1
10 2870 1 1 2 MET HG3 H 30.485 2.628 35.786 1.00 . A A . 2 MET HG3 1 1
10 2871 1 1 2 MET N N 27.901 2.508 34.924 1.00 . A A . 2 MET N 1 1
10 2872 1 1 2 MET O O 27.080 1.353 32.712 1.00 . A A . 2 MET O 1 1
10 2873 1 1 2 MET SD S 32.648 2.175 34.784 1.00 . A A . 2 MET SD 1 1
10 2874 1 1 3 ARG C C 28.205 3.355 29.223 1.00 . A A . 3 ARG C 1 1
10 2875 1 1 3 ARG CA C 27.662 2.389 30.189 1.00 . A A . 3 ARG CA 1 1
10 2876 1 1 3 ARG CB C 26.155 2.627 30.192 1.00 . A A . 3 ARG CB 1 1
10 2877 1 1 3 ARG CD C 24.054 2.692 28.756 1.00 . A A . 3 ARG CD 1 1
10 2878 1 1 3 ARG CG C 25.586 2.692 28.783 1.00 . A A . 3 ARG CG 1 1
10 2879 1 1 3 ARG CZ C 22.231 4.106 29.669 1.00 . A A . 3 ARG CZ 1 1
10 2880 1 1 3 ARG H H 28.987 3.445 31.328 1.00 . A A . 3 ARG H 1 1
10 2881 1 1 3 ARG HA H 27.931 1.385 29.939 1.00 . A A . 3 ARG HA 1 1
10 2882 1 1 3 ARG HB2 H 25.647 1.831 30.773 1.00 . A A . 3 ARG HB2 1 1
10 2883 1 1 3 ARG HB3 H 25.972 3.609 30.690 1.00 . A A . 3 ARG HB3 1 1
10 2884 1 1 3 ARG HD2 H 23.677 2.697 27.710 1.00 . A A . 3 ARG HD2 1 1
10 2885 1 1 3 ARG HD3 H 23.650 1.811 29.299 1.00 . A A . 3 ARG HD3 1 1
10 2886 1 1 3 ARG HE H 24.220 4.622 29.734 1.00 . A A . 3 ARG HE 1 1
10 2887 1 1 3 ARG HG2 H 25.963 3.623 28.302 1.00 . A A . 3 ARG HG2 1 1
10 2888 1 1 3 ARG HG3 H 25.968 1.829 28.203 1.00 . A A . 3 ARG HG3 1 1
10 2889 1 1 3 ARG HH11 H 21.656 2.335 28.803 1.00 . A A . 3 ARG HH11 1 1
10 2890 1 1 3 ARG HH12 H 20.358 3.291 29.433 1.00 . A A . 3 ARG HH12 1 1
10 2891 1 1 3 ARG HH21 H 22.455 5.927 30.593 1.00 . A A . 3 ARG HH21 1 1
10 2892 1 1 3 ARG HH22 H 20.820 5.370 30.467 1.00 . A A . 3 ARG HH22 1 1
10 2893 1 1 3 ARG N N 28.270 2.769 31.406 1.00 . A A . 3 ARG N 1 1
10 2894 1 1 3 ARG NE N 23.566 3.926 29.441 1.00 . A A . 3 ARG NE 1 1
10 2895 1 1 3 ARG NH1 N 21.334 3.160 29.266 1.00 . A A . 3 ARG NH1 1 1
10 2896 1 1 3 ARG NH2 N 21.796 5.235 30.299 1.00 . A A . 3 ARG NH2 1 1
10 2897 1 1 3 ARG O O 28.459 3.067 28.056 1.00 . A A . 3 ARG O 1 1
10 2898 1 1 4 LEU C C 30.080 5.400 28.334 1.00 . A A . 4 LEU C 1 1
10 2899 1 1 4 LEU CA C 28.815 5.717 29.106 1.00 . A A . 4 LEU CA 1 1
10 2900 1 1 4 LEU CB C 29.081 6.896 30.091 1.00 . A A . 4 LEU CB 1 1
10 2901 1 1 4 LEU CD1 C 27.846 9.048 30.713 1.00 . A A . 4 LEU CD1 1 1
10 2902 1 1 4 LEU CD2 C 26.499 6.973 30.085 1.00 . A A . 4 LEU CD2 1 1
10 2903 1 1 4 LEU CG C 27.802 7.500 30.730 1.00 . A A . 4 LEU CG 1 1
10 2904 1 1 4 LEU H H 28.141 4.694 30.721 1.00 . A A . 4 LEU H 1 1
10 2905 1 1 4 LEU HA H 28.031 5.982 28.417 1.00 . A A . 4 LEU HA 1 1
10 2906 1 1 4 LEU HB2 H 29.745 6.537 30.904 1.00 . A A . 4 LEU HB2 1 1
10 2907 1 1 4 LEU HB3 H 29.605 7.712 29.556 1.00 . A A . 4 LEU HB3 1 1
10 2908 1 1 4 LEU HD11 H 27.019 9.453 30.092 1.00 . A A . 4 LEU HD11 1 1
10 2909 1 1 4 LEU HD12 H 28.809 9.407 30.285 1.00 . A A . 4 LEU HD12 1 1
10 2910 1 1 4 LEU HD13 H 27.746 9.453 31.742 1.00 . A A . 4 LEU HD13 1 1
10 2911 1 1 4 LEU HD21 H 26.276 5.950 30.456 1.00 . A A . 4 LEU HD21 1 1
10 2912 1 1 4 LEU HD22 H 26.590 6.938 28.976 1.00 . A A . 4 LEU HD22 1 1
10 2913 1 1 4 LEU HD23 H 25.648 7.637 30.344 1.00 . A A . 4 LEU HD23 1 1
10 2914 1 1 4 LEU HG H 27.792 7.187 31.798 1.00 . A A . 4 LEU HG 1 1
10 2915 1 1 4 LEU N N 28.365 4.559 29.786 1.00 . A A . 4 LEU N 1 1
10 2916 1 1 4 LEU O O 31.195 5.459 28.850 1.00 . A A . 4 LEU O 1 1
10 2917 1 1 5 SER C C 30.966 5.771 25.042 1.00 . A A . 5 SER C 1 1
10 2918 1 1 5 SER CA C 30.960 4.724 26.129 1.00 . A A . 5 SER CA 1 1
10 2919 1 1 5 SER CB C 30.788 3.340 25.470 1.00 . A A . 5 SER CB 1 1
10 2920 1 1 5 SER H H 28.947 5.003 26.693 1.00 . A A . 5 SER H 1 1
10 2921 1 1 5 SER HA H 31.890 4.773 26.677 1.00 . A A . 5 SER HA 1 1
10 2922 1 1 5 SER HB2 H 30.750 2.552 26.253 1.00 . A A . 5 SER HB2 1 1
10 2923 1 1 5 SER HB3 H 29.841 3.311 24.887 1.00 . A A . 5 SER HB3 1 1
10 2924 1 1 5 SER HG H 31.533 3.163 23.702 1.00 . A A . 5 SER HG 1 1
10 2925 1 1 5 SER N N 29.873 5.063 27.047 1.00 . A A . 5 SER N 1 1
10 2926 1 1 5 SER O O 29.928 6.057 24.461 1.00 . A A . 5 SER O 1 1
10 2927 1 1 5 SER OG O 31.877 3.064 24.594 1.00 . A A . 5 SER OG 1 1
10 2928 1 1 6 . C C 31.966 8.616 24.515 1.00 . A A . 6 DPP C 1 1
10 2929 1 1 6 . CA C 32.350 7.406 23.751 1.00 . A A . 6 DPP CA 1 1
10 2930 1 1 6 . CB C 31.498 7.342 22.397 1.00 . A A . 6 DPP CB 1 1
10 2931 1 1 6 . H H 33.028 5.962 25.119 1.00 . A A . 6 DPP H 1 1
10 2932 1 1 6 . HA H 33.406 7.468 23.524 1.00 . A A . 6 DPP HA 1 1
10 2933 1 1 6 . HB2 H 31.038 6.337 22.281 1.00 . A A . 6 DPP HB2 1 1
10 2934 1 1 6 . HB3 H 32.160 7.523 21.522 1.00 . A A . 6 DPP HB3 1 1
10 2935 1 1 6 . N N 32.185 6.308 24.715 1.00 . A A . 6 DPP N 1 1
10 2936 1 1 6 . O O 31.976 9.722 23.984 1.00 . A A . 6 DPP O 1 1
10 2937 1 1 7 PHE C C 31.960 10.768 26.505 1.00 . A A . 7 PHE C 1 1
10 2938 1 1 7 PHE CA C 31.211 9.545 26.573 1.00 . A A . 7 PHE CA 1 1
10 2939 1 1 7 PHE CB C 30.715 9.379 27.983 1.00 . A A . 7 PHE CB 1 1
10 2940 1 1 7 PHE CD1 C 28.461 8.505 27.691 1.00 . A A . 7 PHE CD1 1 1
10 2941 1 1 7 PHE CD2 C 28.749 10.817 27.962 1.00 . A A . 7 PHE CD2 1 1
10 2942 1 1 7 PHE CE1 C 27.146 8.700 27.559 1.00 . A A . 7 PHE CE1 1 1
10 2943 1 1 7 PHE CE2 C 27.446 11.004 27.823 1.00 . A A . 7 PHE CE2 1 1
10 2944 1 1 7 PHE CG C 29.274 9.558 27.905 1.00 . A A . 7 PHE CG 1 1
10 2945 1 1 7 PHE CZ C 26.656 9.949 27.625 1.00 . A A . 7 PHE CZ 1 1
10 2946 1 1 7 PHE H H 31.908 7.604 26.336 1.00 . A A . 7 PHE H 1 1
10 2947 1 1 7 PHE HA H 30.317 9.772 26.044 1.00 . A A . 7 PHE HA 1 1
10 2948 1 1 7 PHE HB2 H 30.932 8.385 28.398 1.00 . A A . 7 PHE HB2 1 1
10 2949 1 1 7 PHE HB3 H 31.085 10.194 28.640 1.00 . A A . 7 PHE HB3 1 1
10 2950 1 1 7 PHE HD1 H 28.865 7.526 27.617 1.00 . A A . 7 PHE HD1 1 1
10 2951 1 1 7 PHE HD2 H 29.373 11.659 28.107 1.00 . A A . 7 PHE HD2 1 1
10 2952 1 1 7 PHE HE1 H 26.490 7.874 27.369 1.00 . A A . 7 PHE HE1 1 1
10 2953 1 1 7 PHE HE2 H 27.036 12.002 27.815 1.00 . A A . 7 PHE HE2 1 1
10 2954 1 1 7 PHE HZ H 25.667 10.099 27.518 1.00 . A A . 7 PHE HZ 1 1
10 2955 1 1 7 PHE N N 31.732 8.452 25.844 1.00 . A A . 7 PHE N 1 1
10 2956 1 1 7 PHE O O 33.185 10.882 26.529 1.00 . A A . 7 PHE O 1 1
10 2957 1 1 8 PHE C C 31.532 13.565 25.106 1.00 . A A . 8 PHE C 1 1
10 2958 1 1 8 PHE CA C 31.280 13.041 26.416 1.00 . A A . 8 PHE CA 1 1
10 2959 1 1 8 PHE CB C 32.221 13.579 27.503 1.00 . A A . 8 PHE CB 1 1
10 2960 1 1 8 PHE CD1 C 31.025 12.653 29.373 1.00 . A A . 8 PHE CD1 1 1
10 2961 1 1 8 PHE CD2 C 30.501 14.773 28.501 1.00 . A A . 8 PHE CD2 1 1
10 2962 1 1 8 PHE CE1 C 29.901 12.665 30.105 1.00 . A A . 8 PHE CE1 1 1
10 2963 1 1 8 PHE CE2 C 29.413 14.840 29.247 1.00 . A A . 8 PHE CE2 1 1
10 2964 1 1 8 PHE CG C 31.311 13.707 28.575 1.00 . A A . 8 PHE CG 1 1
10 2965 1 1 8 PHE CZ C 29.078 13.768 30.050 1.00 . A A . 8 PHE CZ 1 1
10 2966 1 1 8 PHE H H 30.098 11.460 26.440 1.00 . A A . 8 PHE H 1 1
10 2967 1 1 8 PHE HA H 30.239 13.407 26.641 1.00 . A A . 8 PHE HA 1 1
10 2968 1 1 8 PHE HB2 H 33.011 12.854 27.771 1.00 . A A . 8 PHE HB2 1 1
10 2969 1 1 8 PHE HB3 H 32.631 14.574 27.257 1.00 . A A . 8 PHE HB3 1 1
10 2970 1 1 8 PHE HD1 H 31.698 11.812 29.420 1.00 . A A . 8 PHE HD1 1 1
10 2971 1 1 8 PHE HD2 H 30.771 15.608 27.874 1.00 . A A . 8 PHE HD2 1 1
10 2972 1 1 8 PHE HE1 H 29.649 11.796 30.695 1.00 . A A . 8 PHE HE1 1 1
10 2973 1 1 8 PHE HE2 H 28.769 15.690 29.128 1.00 . A A . 8 PHE HE2 1 1
10 2974 1 1 8 PHE HZ H 28.176 13.777 30.590 1.00 . A A . 8 PHE HZ 1 1
10 2975 1 1 8 PHE N N 31.061 11.704 26.436 1.00 . A A . 8 PHE N 1 1
10 2976 1 1 8 PHE O O 32.214 13.038 24.232 1.00 . A A . 8 PHE O 1 1
10 2977 1 1 9 ARG C C 30.216 14.674 22.801 1.00 . A A . 9 ARG C 1 1
10 2978 1 1 9 ARG CA C 30.708 15.472 23.916 1.00 . A A . 9 ARG CA 1 1
10 2979 1 1 9 ARG CB C 31.975 16.261 23.556 1.00 . A A . 9 ARG CB 1 1
10 2980 1 1 9 ARG CD C 34.067 16.403 24.978 1.00 . A A . 9 ARG CD 1 1
10 2981 1 1 9 ARG CG C 32.634 16.885 24.798 1.00 . A A . 9 ARG CG 1 1
10 2982 1 1 9 ARG CZ C 35.148 14.176 25.107 1.00 . A A . 9 ARG CZ 1 1
10 2983 1 1 9 ARG H H 30.236 14.915 25.774 1.00 . A A . 9 ARG H 1 1
10 2984 1 1 9 ARG HA H 29.943 16.096 24.211 1.00 . A A . 9 ARG HA 1 1
10 2985 1 1 9 ARG HB2 H 32.698 15.584 23.051 1.00 . A A . 9 ARG HB2 1 1
10 2986 1 1 9 ARG HB3 H 31.710 17.071 22.846 1.00 . A A . 9 ARG HB3 1 1
10 2987 1 1 9 ARG HD2 H 34.721 16.767 24.154 1.00 . A A . 9 ARG HD2 1 1
10 2988 1 1 9 ARG HD3 H 34.477 16.708 25.963 1.00 . A A . 9 ARG HD3 1 1
10 2989 1 1 9 ARG HE H 33.115 14.460 24.757 1.00 . A A . 9 ARG HE 1 1
10 2990 1 1 9 ARG HG2 H 32.626 17.991 24.706 1.00 . A A . 9 ARG HG2 1 1
10 2991 1 1 9 ARG HG3 H 32.044 16.608 25.709 1.00 . A A . 9 ARG HG3 1 1
10 2992 1 1 9 ARG HH11 H 36.392 15.788 25.371 1.00 . A A . 9 ARG HH11 1 1
10 2993 1 1 9 ARG HH12 H 37.172 14.246 25.465 1.00 . A A . 9 ARG HH12 1 1
10 2994 1 1 9 ARG HH21 H 34.197 12.366 24.888 1.00 . A A . 9 ARG HH21 1 1
10 2995 1 1 9 ARG HH22 H 35.902 12.264 25.185 1.00 . A A . 9 ARG HH22 1 1
10 2996 1 1 9 ARG N N 30.804 14.643 25.010 1.00 . A A . 9 ARG N 1 1
10 2997 1 1 9 ARG NE N 34.016 14.920 24.931 1.00 . A A . 9 ARG NE 1 1
10 2998 1 1 9 ARG NH1 N 36.345 14.791 25.335 1.00 . A A . 9 ARG NH1 1 1
10 2999 1 1 9 ARG NH2 N 35.078 12.813 25.055 1.00 . A A . 9 ARG NH2 1 1
10 3000 1 1 9 ARG O O 30.751 14.705 21.694 1.00 . A A . 9 ARG O 1 1
10 3001 1 1 10 GLN C C 27.289 12.550 22.495 1.00 . A A . 10 GLN C 1 1
10 3002 1 1 10 GLN CA C 28.636 13.094 22.100 1.00 . A A . 10 GLN CA 1 1
10 3003 1 1 10 GLN CB C 29.723 12.007 22.053 1.00 . A A . 10 GLN CB 1 1
10 3004 1 1 10 GLN CD C 30.485 9.603 21.630 1.00 . A A . 10 GLN CD 1 1
10 3005 1 1 10 GLN CG C 29.262 10.594 21.646 1.00 . A A . 10 GLN CG 1 1
10 3006 1 1 10 GLN H H 28.660 13.945 23.948 1.00 . A A . 10 GLN H 1 1
10 3007 1 1 10 GLN HA H 28.549 13.632 21.217 1.00 . A A . 10 GLN HA 1 1
10 3008 1 1 10 GLN HB2 H 30.535 12.349 21.384 1.00 . A A . 10 GLN HB2 1 1
10 3009 1 1 10 GLN HB3 H 30.144 11.980 23.104 1.00 . A A . 10 GLN HB3 1 1
10 3010 1 1 10 GLN HE21 H 29.505 8.201 22.802 1.00 . A A . 10 GLN HE21 1 1
10 3011 1 1 10 GLN HG2 H 28.491 10.264 22.370 1.00 . A A . 10 GLN HG2 1 1
10 3012 1 1 10 GLN HG3 H 28.806 10.633 20.639 1.00 . A A . 10 GLN HG3 1 1
10 3013 1 1 10 GLN N N 29.108 13.958 23.077 1.00 . A A . 10 GLN N 1 1
10 3014 1 1 10 GLN NE2 N 30.362 8.392 22.325 1.00 . A A . 10 GLN NE2 1 1
10 3015 1 1 10 GLN O O 26.701 11.723 21.801 1.00 . A A . 10 GLN O 1 1
10 3016 1 1 10 GLN OE1 O 31.504 9.891 21.001 1.00 . A A . 10 GLN OE1 1 1
10 3017 1 1 11 PHE C C 24.767 13.607 24.752 1.00 . A A . 11 PHE C 1 1
10 3018 1 1 11 PHE CA C 25.515 12.533 24.128 1.00 . A A . 11 PHE CA 1 1
10 3019 1 1 11 PHE CB C 25.820 11.686 25.291 1.00 . A A . 11 PHE CB 1 1
10 3020 1 1 11 PHE CD1 C 28.039 11.071 24.801 1.00 . A A . 11 PHE CD1 1 1
10 3021 1 1 11 PHE CD2 C 26.393 9.379 24.931 1.00 . A A . 11 PHE CD2 1 1
10 3022 1 1 11 PHE CE1 C 28.959 10.162 24.556 1.00 . A A . 11 PHE CE1 1 1
10 3023 1 1 11 PHE CE2 C 27.325 8.439 24.689 1.00 . A A . 11 PHE CE2 1 1
10 3024 1 1 11 PHE CG C 26.758 10.682 24.986 1.00 . A A . 11 PHE CG 1 1
10 3025 1 1 11 PHE CZ C 28.621 8.826 24.503 1.00 . A A . 11 PHE CZ 1 1
10 3026 1 1 11 PHE H H 27.242 13.676 24.208 1.00 . A A . 11 PHE H 1 1
10 3027 1 1 11 PHE HA H 24.998 12.014 23.396 1.00 . A A . 11 PHE HA 1 1
10 3028 1 1 11 PHE HB2 H 26.328 12.315 26.055 1.00 . A A . 11 PHE HB2 1 1
10 3029 1 1 11 PHE HB3 H 24.912 11.218 25.714 1.00 . A A . 11 PHE HB3 1 1
10 3030 1 1 11 PHE HD1 H 28.313 12.158 24.852 1.00 . A A . 11 PHE HD1 1 1
10 3031 1 1 11 PHE HD2 H 25.365 9.103 25.088 1.00 . A A . 11 PHE HD2 1 1
10 3032 1 1 11 PHE HE1 H 29.961 10.490 24.400 1.00 . A A . 11 PHE HE1 1 1
10 3033 1 1 11 PHE HE2 H 27.049 7.404 24.676 1.00 . A A . 11 PHE HE2 1 1
10 3034 1 1 11 PHE HZ H 29.370 8.093 24.318 1.00 . A A . 11 PHE HZ 1 1
10 3035 1 1 11 PHE N N 26.755 13.045 23.621 1.00 . A A . 11 PHE N 1 1
10 3036 1 1 11 PHE O O 23.547 13.732 24.725 1.00 . A A . 11 PHE O 1 1
10 3037 1 1 12 ILE C C 25.270 16.579 25.353 1.00 . A A . 12 ILE C 1 1
10 3038 1 1 12 ILE CA C 25.228 15.416 26.190 1.00 . A A . 12 ILE CA 1 1
10 3039 1 1 12 ILE CB C 26.314 15.616 27.193 1.00 . A A . 12 ILE CB 1 1
10 3040 1 1 12 ILE CD1 C 28.094 14.015 26.584 1.00 . A A . 12 ILE CD1 1 1
10 3041 1 1 12 ILE CG1 C 26.929 14.297 27.512 1.00 . A A . 12 ILE CG1 1 1
10 3042 1 1 12 ILE CG2 C 25.779 16.361 28.424 1.00 . A A . 12 ILE CG2 1 1
10 3043 1 1 12 ILE H H 26.571 14.193 25.362 1.00 . A A . 12 ILE H 1 1
10 3044 1 1 12 ILE HA H 24.336 15.234 26.610 1.00 . A A . 12 ILE HA 1 1
10 3045 1 1 12 ILE HB H 27.141 16.189 26.725 1.00 . A A . 12 ILE HB 1 1
10 3046 1 1 12 ILE HD11 H 28.983 14.509 26.961 1.00 . A A . 12 ILE HD11 1 1
10 3047 1 1 12 ILE HD12 H 27.903 14.408 25.560 1.00 . A A . 12 ILE HD12 1 1
10 3048 1 1 12 ILE HD13 H 28.283 12.922 26.520 1.00 . A A . 12 ILE HD13 1 1
10 3049 1 1 12 ILE HG12 H 27.266 14.285 28.559 1.00 . A A . 12 ILE HG12 1 1
10 3050 1 1 12 ILE HG13 H 26.201 13.524 27.378 1.00 . A A . 12 ILE HG13 1 1
10 3051 1 1 12 ILE HG21 H 25.226 17.275 28.113 1.00 . A A . 12 ILE HG21 1 1
10 3052 1 1 12 ILE HG22 H 26.618 16.663 29.087 1.00 . A A . 12 ILE HG22 1 1
10 3053 1 1 12 ILE HG23 H 25.089 15.709 29.000 1.00 . A A . 12 ILE HG23 1 1
10 3054 1 1 12 ILE N N 25.591 14.354 25.404 1.00 . A A . 12 ILE N 1 1
10 3055 1 1 12 ILE O O 24.527 17.552 25.435 1.00 . A A . 12 ILE O 1 1
10 3056 1 1 13 LEU C C 26.492 17.149 22.281 1.00 . A A . 13 LEU C 1 1
10 3057 1 1 13 LEU CA C 26.730 17.367 23.717 1.00 . A A . 13 LEU CA 1 1
10 3058 1 1 13 LEU CB C 28.140 17.107 24.041 1.00 . A A . 13 LEU CB 1 1
10 3059 1 1 13 LEU CD1 C 27.611 18.844 25.835 1.00 . A A . 13 LEU CD1 1 1
10 3060 1 1 13 LEU CD2 C 29.379 17.093 26.216 1.00 . A A . 13 LEU CD2 1 1
10 3061 1 1 13 LEU CG C 28.701 17.989 25.178 1.00 . A A . 13 LEU CG 1 1
10 3062 1 1 13 LEU H H 26.660 15.491 24.416 1.00 . A A . 13 LEU H 1 1
10 3063 1 1 13 LEU HA H 26.414 18.304 24.044 1.00 . A A . 13 LEU HA 1 1
10 3064 1 1 13 LEU HB2 H 28.165 15.975 24.413 1.00 . A A . 13 LEU HB2 1 1
10 3065 1 1 13 LEU HB3 H 28.764 17.187 23.136 1.00 . A A . 13 LEU HB3 1 1
10 3066 1 1 13 LEU HD11 H 27.279 19.643 25.141 1.00 . A A . 13 LEU HD11 1 1
10 3067 1 1 13 LEU HD12 H 27.989 19.310 26.767 1.00 . A A . 13 LEU HD12 1 1
10 3068 1 1 13 LEU HD13 H 26.733 18.208 26.083 1.00 . A A . 13 LEU HD13 1 1
10 3069 1 1 13 LEU HD21 H 28.961 17.273 27.228 1.00 . A A . 13 LEU HD21 1 1
10 3070 1 1 13 LEU HD22 H 30.471 17.272 26.235 1.00 . A A . 13 LEU HD22 1 1
10 3071 1 1 13 LEU HD23 H 29.204 16.030 25.948 1.00 . A A . 13 LEU HD23 1 1
10 3072 1 1 13 LEU HG H 29.470 18.667 24.751 1.00 . A A . 13 LEU HG 1 1
10 3073 1 1 13 LEU N N 26.214 16.392 24.507 1.00 . A A . 13 LEU N 1 1
10 3074 1 1 13 LEU O O 26.700 18.023 21.462 1.00 . A A . 13 LEU O 1 1
10 3075 1 1 14 GLN C C 24.965 16.529 19.859 1.00 . A A . 14 GLN C 1 1
10 3076 1 1 14 GLN CA C 25.776 15.530 20.631 1.00 . A A . 14 GLN CA 1 1
10 3077 1 1 14 GLN CB C 24.926 14.284 20.708 1.00 . A A . 14 GLN CB 1 1
10 3078 1 1 14 GLN CD C 22.999 13.234 21.898 1.00 . A A . 14 GLN CD 1 1
10 3079 1 1 14 GLN CG C 23.929 14.449 21.853 1.00 . A A . 14 GLN CG 1 1
10 3080 1 1 14 GLN H H 25.872 15.301 22.713 1.00 . A A . 14 GLN H 1 1
10 3081 1 1 14 GLN HA H 26.687 15.340 20.133 1.00 . A A . 14 GLN HA 1 1
10 3082 1 1 14 GLN HB2 H 24.383 14.139 19.745 1.00 . A A . 14 GLN HB2 1 1
10 3083 1 1 14 GLN HB3 H 25.572 13.400 20.911 1.00 . A A . 14 GLN HB3 1 1
10 3084 1 1 14 GLN HE21 H 24.462 11.982 21.193 1.00 . A A . 14 GLN HE21 1 1
10 3085 1 1 14 GLN HE22 H 22.938 11.226 21.511 1.00 . A A . 14 GLN HE22 1 1
10 3086 1 1 14 GLN HG2 H 24.496 14.570 22.813 1.00 . A A . 14 GLN HG2 1 1
10 3087 1 1 14 GLN HG3 H 23.326 15.364 21.701 1.00 . A A . 14 GLN HG3 1 1
10 3088 1 1 14 GLN N N 26.048 15.965 21.984 1.00 . A A . 14 GLN N 1 1
10 3089 1 1 14 GLN NE2 N 23.512 12.042 21.499 1.00 . A A . 14 GLN NE2 1 1
10 3090 1 1 14 GLN O O 25.109 16.677 18.648 1.00 . A A . 14 GLN O 1 1
10 3091 1 1 14 GLN OE1 O 21.836 13.349 22.266 1.00 . A A . 14 GLN OE1 1 1
10 3092 1 1 15 ARG C C 23.845 19.432 19.585 1.00 . A A . 15 ARG C 1 1
10 3093 1 1 15 ARG CA C 23.185 18.137 19.963 1.00 . A A . 15 ARG CA 1 1
10 3094 1 1 15 ARG CB C 22.051 18.447 20.926 1.00 . A A . 15 ARG CB 1 1
10 3095 1 1 15 ARG CD C 21.592 19.123 23.338 1.00 . A A . 15 ARG CD 1 1
10 3096 1 1 15 ARG CG C 22.555 19.215 22.149 1.00 . A A . 15 ARG CG 1 1
10 3097 1 1 15 ARG CZ C 20.691 17.297 24.761 1.00 . A A . 15 ARG CZ 1 1
10 3098 1 1 15 ARG H H 24.042 17.135 21.556 1.00 . A A . 15 ARG H 1 1
10 3099 1 1 15 ARG HA H 22.808 17.661 19.088 1.00 . A A . 15 ARG HA 1 1
10 3100 1 1 15 ARG HB2 H 21.271 19.039 20.403 1.00 . A A . 15 ARG HB2 1 1
10 3101 1 1 15 ARG HB3 H 21.604 17.488 21.261 1.00 . A A . 15 ARG HB3 1 1
10 3102 1 1 15 ARG HD2 H 21.906 19.807 24.156 1.00 . A A . 15 ARG HD2 1 1
10 3103 1 1 15 ARG HD3 H 20.553 19.357 23.025 1.00 . A A . 15 ARG HD3 1 1
10 3104 1 1 15 ARG HE H 22.326 17.089 23.534 1.00 . A A . 15 ARG HE 1 1
10 3105 1 1 15 ARG HG2 H 23.553 18.809 22.444 1.00 . A A . 15 ARG HG2 1 1
10 3106 1 1 15 ARG HG3 H 22.694 20.281 21.872 1.00 . A A . 15 ARG HG3 1 1
10 3107 1 1 15 ARG HH11 H 19.708 19.097 24.877 1.00 . A A . 15 ARG HH11 1 1
10 3108 1 1 15 ARG HH12 H 19.051 17.842 25.874 1.00 . A A . 15 ARG HH12 1 1
10 3109 1 1 15 ARG HH21 H 21.434 15.383 24.884 1.00 . A A . 15 ARG HH21 1 1
10 3110 1 1 15 ARG HH22 H 20.049 15.694 25.878 1.00 . A A . 15 ARG HH22 1 1
10 3111 1 1 15 ARG N N 24.094 17.222 20.569 1.00 . A A . 15 ARG N 1 1
10 3112 1 1 15 ARG NE N 21.621 17.722 23.855 1.00 . A A . 15 ARG NE 1 1
10 3113 1 1 15 ARG NH1 N 19.731 18.154 25.212 1.00 . A A . 15 ARG NH1 1 1
10 3114 1 1 15 ARG NH2 N 20.728 16.010 25.215 1.00 . A A . 15 ARG NH2 1 1
10 3115 1 1 15 ARG O O 23.348 20.159 18.726 1.00 . A A . 15 ARG O 1 1
10 3116 1 1 16 LYS C C 26.901 20.682 19.245 1.00 . A A . 16 LYS C 1 1
10 3117 1 1 16 LYS CA C 25.639 20.993 19.955 1.00 . A A . 16 LYS CA 1 1
10 3118 1 1 16 LYS CB C 25.971 21.732 21.262 1.00 . A A . 16 LYS CB 1 1
10 3119 1 1 16 LYS CD C 27.218 23.667 22.334 1.00 . A A . 16 LYS CD 1 1
10 3120 1 1 16 LYS CE C 28.212 24.808 22.119 1.00 . A A . 16 LYS CE 1 1
10 3121 1 1 16 LYS CG C 26.929 22.890 21.048 1.00 . A A . 16 LYS CG 1 1
10 3122 1 1 16 LYS H H 25.435 19.134 20.851 1.00 . A A . 16 LYS H 1 1
10 3123 1 1 16 LYS HA H 25.016 21.591 19.327 1.00 . A A . 16 LYS HA 1 1
10 3124 1 1 16 LYS HB2 H 25.029 22.116 21.710 1.00 . A A . 16 LYS HB2 1 1
10 3125 1 1 16 LYS HB3 H 26.426 21.013 21.983 1.00 . A A . 16 LYS HB3 1 1
10 3126 1 1 16 LYS HD2 H 26.266 24.085 22.726 1.00 . A A . 16 LYS HD2 1 1
10 3127 1 1 16 LYS HD3 H 27.625 22.968 23.097 1.00 . A A . 16 LYS HD3 1 1
10 3128 1 1 16 LYS HE2 H 29.189 24.413 21.769 1.00 . A A . 16 LYS HE2 1 1
10 3129 1 1 16 LYS HE3 H 27.818 25.534 21.376 1.00 . A A . 16 LYS HE3 1 1
10 3130 1 1 16 LYS HG2 H 27.881 22.480 20.650 1.00 . A A . 16 LYS HG2 1 1
10 3131 1 1 16 LYS HG3 H 26.504 23.576 20.287 1.00 . A A . 16 LYS HG3 1 1
10 3132 1 1 16 LYS HZ1 H 28.151 26.526 23.278 1.00 . A A . 16 LYS HZ1 1 1
10 3133 1 1 16 LYS HZ2 H 29.455 25.496 23.629 1.00 . A A . 16 LYS HZ2 1 1
10 3134 1 1 16 LYS HZ3 H 27.889 25.090 24.146 1.00 . A A . 16 LYS HZ3 1 1
10 3135 1 1 16 LYS N N 24.978 19.753 20.216 1.00 . A A . 16 LYS N 1 1
10 3136 1 1 16 LYS NZ N 28.444 25.534 23.388 1.00 . A A . 16 LYS NZ 1 1
10 3137 1 1 16 LYS O O 27.274 21.311 18.256 1.00 . A A . 16 LYS O 1 1
10 3138 1 1 17 LYS C C 28.560 17.998 18.362 1.00 . A A . 17 LYS C 1 1
10 3139 1 1 17 LYS CA C 28.824 19.235 19.232 1.00 . A A . 17 LYS CA 1 1
10 3140 1 1 17 LYS CB C 29.805 18.856 20.349 1.00 . A A . 17 LYS CB 1 1
10 3141 1 1 17 LYS CD C 31.459 19.717 22.087 1.00 . A A . 17 LYS CD 1 1
10 3142 1 1 17 LYS CE C 32.298 20.909 22.552 1.00 . A A . 17 LYS CE 1 1
10 3143 1 1 17 LYS CG C 30.485 20.083 20.963 1.00 . A A . 17 LYS CG 1 1
10 3144 1 1 17 LYS H H 27.212 19.182 20.574 1.00 . A A . 17 LYS H 1 1
10 3145 1 1 17 LYS HA H 29.231 20.026 18.620 1.00 . A A . 17 LYS HA 1 1
10 3146 1 1 17 LYS HB2 H 29.233 18.319 21.144 1.00 . A A . 17 LYS HB2 1 1
10 3147 1 1 17 LYS HB3 H 30.579 18.169 19.949 1.00 . A A . 17 LYS HB3 1 1
10 3148 1 1 17 LYS HD2 H 30.884 19.321 22.951 1.00 . A A . 17 LYS HD2 1 1
10 3149 1 1 17 LYS HD3 H 32.137 18.914 21.730 1.00 . A A . 17 LYS HD3 1 1
10 3150 1 1 17 LYS HE2 H 33.014 20.598 23.342 1.00 . A A . 17 LYS HE2 1 1
10 3151 1 1 17 LYS HE3 H 32.860 21.348 21.698 1.00 . A A . 17 LYS HE3 1 1
10 3152 1 1 17 LYS HG2 H 31.039 20.627 20.169 1.00 . A A . 17 LYS HG2 1 1
10 3153 1 1 17 LYS HG3 H 29.706 20.766 21.365 1.00 . A A . 17 LYS HG3 1 1
10 3154 1 1 17 LYS HZ1 H 31.839 22.309 24.011 1.00 . A A . 17 LYS HZ1 1 1
10 3155 1 1 17 LYS HZ2 H 30.483 21.575 23.297 1.00 . A A . 17 LYS HZ2 1 1
10 3156 1 1 17 LYS HZ3 H 31.359 22.753 22.444 1.00 . A A . 17 LYS HZ3 1 1
10 3157 1 1 17 LYS N N 27.570 19.676 19.770 1.00 . A A . 17 LYS N 1 1
10 3158 1 1 17 LYS NZ N 31.431 21.965 23.118 1.00 . A A . 17 LYS NZ 1 1
10 3159 1 1 17 LYS O O 28.535 18.150 17.110 1.00 . A A . 17 LYS O 1 1
10 3160 1 1 17 LYS OXT O 28.395 16.888 18.939 1.00 . A A . 17 LYS OXT 1 1
11 3161 1 1 1 ALA C C 27.470 2.499 35.379 1.00 . A A . 1 ALA C 1 1
11 3162 1 1 1 ALA CA C 27.349 1.432 36.429 1.00 . A A . 1 ALA CA 1 1
11 3163 1 1 1 ALA CB C 28.201 1.836 37.645 1.00 . A A . 1 ALA CB 1 1
11 3164 1 1 1 ALA H1 H 27.882 0.166 34.865 1.00 . A A . 1 ALA H1 1 1
11 3165 1 1 1 ALA H2 H 27.127 -0.620 36.167 1.00 . A A . 1 ALA H2 1 1
11 3166 1 1 1 ALA H3 H 28.741 -0.110 36.304 1.00 . A A . 1 ALA H3 1 1
11 3167 1 1 1 ALA HA H 26.315 1.325 36.715 1.00 . A A . 1 ALA HA 1 1
11 3168 1 1 1 ALA HB1 H 28.089 1.089 38.460 1.00 . A A . 1 ALA HB1 1 1
11 3169 1 1 1 ALA HB2 H 27.881 2.829 38.028 1.00 . A A . 1 ALA HB2 1 1
11 3170 1 1 1 ALA HB3 H 29.275 1.894 37.364 1.00 . A A . 1 ALA HB3 1 1
11 3171 1 1 1 ALA N N 27.809 0.118 35.901 1.00 . A A . 1 ALA N 1 1
11 3172 1 1 1 ALA O O 26.542 3.277 35.158 1.00 . A A . 1 ALA O 1 1
11 3173 1 1 2 MET C C 28.657 2.919 32.369 1.00 . A A . 2 MET C 1 1
11 3174 1 1 2 MET CA C 28.841 3.550 33.679 1.00 . A A . 2 MET CA 1 1
11 3175 1 1 2 MET CB C 30.242 4.149 33.649 1.00 . A A . 2 MET CB 1 1
11 3176 1 1 2 MET CE C 30.376 6.600 36.960 1.00 . A A . 2 MET CE 1 1
11 3177 1 1 2 MET CG C 30.638 4.835 34.960 1.00 . A A . 2 MET CG 1 1
11 3178 1 1 2 MET H H 29.387 1.921 34.866 1.00 . A A . 2 MET H 1 1
11 3179 1 1 2 MET HA H 28.093 4.333 33.774 1.00 . A A . 2 MET HA 1 1
11 3180 1 1 2 MET HB2 H 30.965 3.335 33.420 1.00 . A A . 2 MET HB2 1 1
11 3181 1 1 2 MET HB3 H 30.287 4.884 32.818 1.00 . A A . 2 MET HB3 1 1
11 3182 1 1 2 MET HE1 H 30.279 5.737 37.653 1.00 . A A . 2 MET HE1 1 1
11 3183 1 1 2 MET HE2 H 29.919 7.486 37.448 1.00 . A A . 2 MET HE2 1 1
11 3184 1 1 2 MET HE3 H 31.458 6.808 36.817 1.00 . A A . 2 MET HE3 1 1
11 3185 1 1 2 MET HG2 H 30.598 4.085 35.778 1.00 . A A . 2 MET HG2 1 1
11 3186 1 1 2 MET HG3 H 31.691 5.179 34.874 1.00 . A A . 2 MET HG3 1 1
11 3187 1 1 2 MET N N 28.636 2.555 34.699 1.00 . A A . 2 MET N 1 1
11 3188 1 1 2 MET O O 29.484 2.144 31.891 1.00 . A A . 2 MET O 1 1
11 3189 1 1 2 MET SD S 29.570 6.248 35.371 1.00 . A A . 2 MET SD 1 1
11 3190 1 1 3 ARG C C 28.057 3.624 29.562 1.00 . A A . 3 ARG C 1 1
11 3191 1 1 3 ARG CA C 27.242 2.797 30.471 1.00 . A A . 3 ARG CA 1 1
11 3192 1 1 3 ARG CB C 25.793 3.076 30.119 1.00 . A A . 3 ARG CB 1 1
11 3193 1 1 3 ARG CD C 24.007 2.941 28.319 1.00 . A A . 3 ARG CD 1 1
11 3194 1 1 3 ARG CG C 25.499 2.841 28.646 1.00 . A A . 3 ARG CG 1 1
11 3195 1 1 3 ARG CZ C 22.595 2.787 26.284 1.00 . A A . 3 ARG CZ 1 1
11 3196 1 1 3 ARG H H 26.839 3.814 32.200 1.00 . A A . 3 ARG H 1 1
11 3197 1 1 3 ARG HA H 27.505 1.775 30.393 1.00 . A A . 3 ARG HA 1 1
11 3198 1 1 3 ARG HB2 H 25.134 2.445 30.748 1.00 . A A . 3 ARG HB2 1 1
11 3199 1 1 3 ARG HB3 H 25.591 4.148 30.359 1.00 . A A . 3 ARG HB3 1 1
11 3200 1 1 3 ARG HD2 H 23.443 2.103 28.786 1.00 . A A . 3 ARG HD2 1 1
11 3201 1 1 3 ARG HD3 H 23.590 3.914 28.657 1.00 . A A . 3 ARG HD3 1 1
11 3202 1 1 3 ARG HE H 24.650 2.844 26.248 1.00 . A A . 3 ARG HE 1 1
11 3203 1 1 3 ARG HG2 H 26.057 3.609 28.056 1.00 . A A . 3 ARG HG2 1 1
11 3204 1 1 3 ARG HG3 H 25.878 1.840 28.357 1.00 . A A . 3 ARG HG3 1 1
11 3205 1 1 3 ARG HH11 H 21.594 2.868 28.076 1.00 . A A . 3 ARG HH11 1 1
11 3206 1 1 3 ARG HH12 H 20.577 2.757 26.678 1.00 . A A . 3 ARG HH12 1 1
11 3207 1 1 3 ARG HH21 H 23.268 2.693 24.346 1.00 . A A . 3 ARG HH21 1 1
11 3208 1 1 3 ARG HH22 H 21.546 2.654 24.522 1.00 . A A . 3 ARG HH22 1 1
11 3209 1 1 3 ARG N N 27.531 3.248 31.769 1.00 . A A . 3 ARG N 1 1
11 3210 1 1 3 ARG NE N 23.842 2.855 26.838 1.00 . A A . 3 ARG NE 1 1
11 3211 1 1 3 ARG NH1 N 21.490 2.805 27.083 1.00 . A A . 3 ARG NH1 1 1
11 3212 1 1 3 ARG NH2 N 22.457 2.704 24.930 1.00 . A A . 3 ARG NH2 1 1
11 3213 1 1 3 ARG O O 28.629 3.162 28.578 1.00 . A A . 3 ARG O 1 1
11 3214 1 1 4 LEU C C 29.985 5.483 28.624 1.00 . A A . 4 LEU C 1 1
11 3215 1 1 4 LEU CA C 28.700 5.971 29.260 1.00 . A A . 4 LEU CA 1 1
11 3216 1 1 4 LEU CB C 28.982 7.168 30.217 1.00 . A A . 4 LEU CB 1 1
11 3217 1 1 4 LEU CD1 C 27.841 9.351 30.887 1.00 . A A . 4 LEU CD1 1 1
11 3218 1 1 4 LEU CD2 C 26.400 7.385 30.135 1.00 . A A . 4 LEU CD2 1 1
11 3219 1 1 4 LEU CG C 27.711 7.809 30.840 1.00 . A A . 4 LEU CG 1 1
11 3220 1 1 4 LEU H H 27.539 5.178 30.716 1.00 . A A . 4 LEU H 1 1
11 3221 1 1 4 LEU HA H 28.015 6.270 28.484 1.00 . A A . 4 LEU HA 1 1
11 3222 1 1 4 LEU HB2 H 29.633 6.812 31.044 1.00 . A A . 4 LEU HB2 1 1
11 3223 1 1 4 LEU HB3 H 29.527 7.961 29.671 1.00 . A A . 4 LEU HB3 1 1
11 3224 1 1 4 LEU HD11 H 27.042 9.827 30.276 1.00 . A A . 4 LEU HD11 1 1
11 3225 1 1 4 LEU HD12 H 28.825 9.675 30.479 1.00 . A A . 4 LEU HD12 1 1
11 3226 1 1 4 LEU HD13 H 27.753 9.721 31.930 1.00 . A A . 4 LEU HD13 1 1
11 3227 1 1 4 LEU HD21 H 26.574 7.177 29.056 1.00 . A A . 4 LEU HD21 1 1
11 3228 1 1 4 LEU HD22 H 25.645 8.194 30.213 1.00 . A A . 4 LEU HD22 1 1
11 3229 1 1 4 LEU HD23 H 25.988 6.469 30.610 1.00 . A A . 4 LEU HD23 1 1
11 3230 1 1 4 LEU HG H 27.651 7.455 31.894 1.00 . A A . 4 LEU HG 1 1
11 3231 1 1 4 LEU N N 28.050 4.907 29.937 1.00 . A A . 4 LEU N 1 1
11 3232 1 1 4 LEU O O 31.031 5.369 29.260 1.00 . A A . 4 LEU O 1 1
11 3233 1 1 5 SER C C 31.784 5.780 25.853 1.00 . A A . 5 SER C 1 1
11 3234 1 1 5 SER CA C 30.992 4.671 26.517 1.00 . A A . 5 SER CA 1 1
11 3235 1 1 5 SER CB C 30.522 3.694 25.417 1.00 . A A . 5 SER CB 1 1
11 3236 1 1 5 SER H H 29.009 5.320 26.839 1.00 . A A . 5 SER H 1 1
11 3237 1 1 5 SER HA H 31.644 4.151 27.203 1.00 . A A . 5 SER HA 1 1
11 3238 1 1 5 SER HB2 H 31.331 3.539 24.670 1.00 . A A . 5 SER HB2 1 1
11 3239 1 1 5 SER HB3 H 30.262 2.713 25.871 1.00 . A A . 5 SER HB3 1 1
11 3240 1 1 5 SER HG H 28.772 3.464 24.640 1.00 . A A . 5 SER HG 1 1
11 3241 1 1 5 SER N N 29.878 5.206 27.304 1.00 . A A . 5 SER N 1 1
11 3242 1 1 5 SER O O 32.816 6.193 26.379 1.00 . A A . 5 SER O 1 1
11 3243 1 1 5 SER OG O 29.371 4.208 24.750 1.00 . A A . 5 SER OG 1 1
11 3244 1 1 6 . C C 31.793 8.617 24.694 1.00 . A A . 6 DPP C 1 1
11 3245 1 1 6 . CA C 32.053 7.352 23.949 1.00 . A A . 6 DPP CA 1 1
11 3246 1 1 6 . CB C 31.575 7.567 22.446 1.00 . A A . 6 DPP CB 1 1
11 3247 1 1 6 . H H 30.510 5.929 24.209 1.00 . A A . 6 DPP H 1 1
11 3248 1 1 6 . HA H 33.108 7.127 23.982 1.00 . A A . 6 DPP HA 1 1
11 3249 1 1 6 . HB2 H 31.268 6.595 22.003 1.00 . A A . 6 DPP HB2 1 1
11 3250 1 1 6 . HB3 H 32.410 7.977 21.837 1.00 . A A . 6 DPP HB3 1 1
11 3251 1 1 6 . N N 31.333 6.277 24.652 1.00 . A A . 6 DPP N 1 1
11 3252 1 1 6 . O O 31.893 9.700 24.128 1.00 . A A . 6 DPP O 1 1
11 3253 1 1 7 PHE C C 31.933 10.882 26.573 1.00 . A A . 7 PHE C 1 1
11 3254 1 1 7 PHE CA C 31.146 9.685 26.706 1.00 . A A . 7 PHE CA 1 1
11 3255 1 1 7 PHE CB C 30.662 9.596 28.121 1.00 . A A . 7 PHE CB 1 1
11 3256 1 1 7 PHE CD1 C 28.415 8.736 27.801 1.00 . A A . 7 PHE CD1 1 1
11 3257 1 1 7 PHE CD2 C 28.709 11.041 28.086 1.00 . A A . 7 PHE CD2 1 1
11 3258 1 1 7 PHE CE1 C 27.104 8.937 27.647 1.00 . A A . 7 PHE CE1 1 1
11 3259 1 1 7 PHE CE2 C 27.412 11.235 27.928 1.00 . A A . 7 PHE CE2 1 1
11 3260 1 1 7 PHE CG C 29.227 9.783 28.034 1.00 . A A . 7 PHE CG 1 1
11 3261 1 1 7 PHE CZ C 26.619 10.186 27.713 1.00 . A A . 7 PHE CZ 1 1
11 3262 1 1 7 PHE H H 31.746 7.703 26.556 1.00 . A A . 7 PHE H 1 1
11 3263 1 1 7 PHE HA H 30.252 9.927 26.177 1.00 . A A . 7 PHE HA 1 1
11 3264 1 1 7 PHE HB2 H 30.875 8.622 28.583 1.00 . A A . 7 PHE HB2 1 1
11 3265 1 1 7 PHE HB3 H 31.043 10.437 28.737 1.00 . A A . 7 PHE HB3 1 1
11 3266 1 1 7 PHE HD1 H 28.820 7.755 27.730 1.00 . A A . 7 PHE HD1 1 1
11 3267 1 1 7 PHE HD2 H 29.338 11.878 28.241 1.00 . A A . 7 PHE HD2 1 1
11 3268 1 1 7 PHE HE1 H 26.447 8.114 27.442 1.00 . A A . 7 PHE HE1 1 1
11 3269 1 1 7 PHE HE2 H 27.008 12.232 27.918 1.00 . A A . 7 PHE HE2 1 1
11 3270 1 1 7 PHE HZ H 25.632 10.341 27.589 1.00 . A A . 7 PHE HZ 1 1
11 3271 1 1 7 PHE N N 31.584 8.532 26.023 1.00 . A A . 7 PHE N 1 1
11 3272 1 1 7 PHE O O 33.161 10.966 26.563 1.00 . A A . 7 PHE O 1 1
11 3273 1 1 8 PHE C C 31.533 13.666 25.113 1.00 . A A . 8 PHE C 1 1
11 3274 1 1 8 PHE CA C 31.287 13.174 26.438 1.00 . A A . 8 PHE CA 1 1
11 3275 1 1 8 PHE CB C 32.241 13.734 27.504 1.00 . A A . 8 PHE CB 1 1
11 3276 1 1 8 PHE CD1 C 31.044 12.887 29.413 1.00 . A A . 8 PHE CD1 1 1
11 3277 1 1 8 PHE CD2 C 30.542 14.986 28.478 1.00 . A A . 8 PHE CD2 1 1
11 3278 1 1 8 PHE CE1 C 29.926 12.939 30.156 1.00 . A A . 8 PHE CE1 1 1
11 3279 1 1 8 PHE CE2 C 29.462 15.092 29.232 1.00 . A A . 8 PHE CE2 1 1
11 3280 1 1 8 PHE CG C 31.339 13.911 28.578 1.00 . A A . 8 PHE CG 1 1
11 3281 1 1 8 PHE CZ C 29.120 14.053 30.072 1.00 . A A . 8 PHE CZ 1 1
11 3282 1 1 8 PHE H H 30.082 11.615 26.545 1.00 . A A . 8 PHE H 1 1
11 3283 1 1 8 PHE HA H 30.253 13.562 26.661 1.00 . A A . 8 PHE HA 1 1
11 3284 1 1 8 PHE HB2 H 33.021 13.005 27.791 1.00 . A A . 8 PHE HB2 1 1
11 3285 1 1 8 PHE HB3 H 32.664 14.713 27.225 1.00 . A A . 8 PHE HB3 1 1
11 3286 1 1 8 PHE HD1 H 31.705 12.038 29.482 1.00 . A A . 8 PHE HD1 1 1
11 3287 1 1 8 PHE HD2 H 30.819 15.796 27.822 1.00 . A A . 8 PHE HD2 1 1
11 3288 1 1 8 PHE HE1 H 29.665 12.093 30.773 1.00 . A A . 8 PHE HE1 1 1
11 3289 1 1 8 PHE HE2 H 28.829 15.948 29.093 1.00 . A A . 8 PHE HE2 1 1
11 3290 1 1 8 PHE HZ H 28.221 14.094 30.621 1.00 . A A . 8 PHE HZ 1 1
11 3291 1 1 8 PHE N N 31.050 11.840 26.506 1.00 . A A . 8 PHE N 1 1
11 3292 1 1 8 PHE O O 32.192 13.106 24.241 1.00 . A A . 8 PHE O 1 1
11 3293 1 1 9 ARG C C 30.215 14.764 22.797 1.00 . A A . 9 ARG C 1 1
11 3294 1 1 9 ARG CA C 30.727 15.571 23.896 1.00 . A A . 9 ARG CA 1 1
11 3295 1 1 9 ARG CB C 31.999 16.339 23.510 1.00 . A A . 9 ARG CB 1 1
11 3296 1 1 9 ARG CD C 34.099 16.476 24.919 1.00 . A A . 9 ARG CD 1 1
11 3297 1 1 9 ARG CG C 32.675 16.981 24.733 1.00 . A A . 9 ARG CG 1 1
11 3298 1 1 9 ARG CZ C 35.142 14.232 25.075 1.00 . A A . 9 ARG CZ 1 1
11 3299 1 1 9 ARG H H 30.272 15.056 25.771 1.00 . A A . 9 ARG H 1 1
11 3300 1 1 9 ARG HA H 29.973 16.208 24.187 1.00 . A A . 9 ARG HA 1 1
11 3301 1 1 9 ARG HB2 H 32.711 15.644 23.013 1.00 . A A . 9 ARG HB2 1 1
11 3302 1 1 9 ARG HB3 H 31.735 17.136 22.786 1.00 . A A . 9 ARG HB3 1 1
11 3303 1 1 9 ARG HD2 H 34.759 16.818 24.090 1.00 . A A . 9 ARG HD2 1 1
11 3304 1 1 9 ARG HD3 H 34.515 16.788 25.900 1.00 . A A . 9 ARG HD3 1 1
11 3305 1 1 9 ARG HE H 33.112 14.548 24.729 1.00 . A A . 9 ARG HE 1 1
11 3306 1 1 9 ARG HG2 H 32.689 18.083 24.612 1.00 . A A . 9 ARG HG2 1 1
11 3307 1 1 9 ARG HG3 H 32.084 16.739 25.653 1.00 . A A . 9 ARG HG3 1 1
11 3308 1 1 9 ARG HH11 H 36.415 15.826 25.316 1.00 . A A . 9 ARG HH11 1 1
11 3309 1 1 9 ARG HH12 H 37.168 14.271 25.425 1.00 . A A . 9 ARG HH12 1 1
11 3310 1 1 9 ARG HH21 H 34.159 12.436 24.880 1.00 . A A . 9 ARG HH21 1 1
11 3311 1 1 9 ARG HH22 H 35.864 12.309 25.172 1.00 . A A . 9 ARG HH22 1 1
11 3312 1 1 9 ARG N N 30.823 14.757 25.004 1.00 . A A . 9 ARG N 1 1
11 3313 1 1 9 ARG NE N 34.023 14.995 24.893 1.00 . A A . 9 ARG NE 1 1
11 3314 1 1 9 ARG NH1 N 36.350 14.829 25.292 1.00 . A A . 9 ARG NH1 1 1
11 3315 1 1 9 ARG NH2 N 35.049 12.871 25.040 1.00 . A A . 9 ARG NH2 1 1
11 3316 1 1 9 ARG O O 30.744 14.769 21.687 1.00 . A A . 9 ARG O 1 1
11 3317 1 1 10 GLN C C 27.262 12.667 22.549 1.00 . A A . 10 GLN C 1 1
11 3318 1 1 10 GLN CA C 28.601 13.205 22.128 1.00 . A A . 10 GLN CA 1 1
11 3319 1 1 10 GLN CB C 29.681 12.119 22.082 1.00 . A A . 10 GLN CB 1 1
11 3320 1 1 10 GLN CD C 30.463 9.751 21.676 1.00 . A A . 10 GLN CD 1 1
11 3321 1 1 10 GLN CG C 29.222 10.707 21.691 1.00 . A A . 10 GLN CG 1 1
11 3322 1 1 10 GLN H H 28.646 14.087 23.961 1.00 . A A . 10 GLN H 1 1
11 3323 1 1 10 GLN HA H 28.505 13.730 21.238 1.00 . A A . 10 GLN HA 1 1
11 3324 1 1 10 GLN HB2 H 30.489 12.455 21.403 1.00 . A A . 10 GLN HB2 1 1
11 3325 1 1 10 GLN HB3 H 30.113 12.099 23.129 1.00 . A A . 10 GLN HB3 1 1
11 3326 1 1 10 GLN HE21 H 29.516 8.287 22.804 1.00 . A A . 10 GLN HE21 1 1
11 3327 1 1 10 GLN HG2 H 28.464 10.375 22.428 1.00 . A A . 10 GLN HG2 1 1
11 3328 1 1 10 GLN HG3 H 28.759 10.731 20.688 1.00 . A A . 10 GLN HG3 1 1
11 3329 1 1 10 GLN N N 29.091 14.075 23.089 1.00 . A A . 10 GLN N 1 1
11 3330 1 1 10 GLN NE2 N 30.372 8.529 22.346 1.00 . A A . 10 GLN NE2 1 1
11 3331 1 1 10 GLN O O 26.669 11.828 21.875 1.00 . A A . 10 GLN O 1 1
11 3332 1 1 10 GLN OE1 O 31.479 10.079 21.065 1.00 . A A . 10 GLN OE1 1 1
11 3333 1 1 11 PHE C C 24.773 13.752 24.834 1.00 . A A . 11 PHE C 1 1
11 3334 1 1 11 PHE CA C 25.506 12.672 24.202 1.00 . A A . 11 PHE CA 1 1
11 3335 1 1 11 PHE CB C 25.818 11.829 25.363 1.00 . A A . 11 PHE CB 1 1
11 3336 1 1 11 PHE CD1 C 28.023 11.172 24.858 1.00 . A A . 11 PHE CD1 1 1
11 3337 1 1 11 PHE CD2 C 26.348 9.511 25.006 1.00 . A A . 11 PHE CD2 1 1
11 3338 1 1 11 PHE CE1 C 28.930 10.237 24.609 1.00 . A A . 11 PHE CE1 1 1
11 3339 1 1 11 PHE CE2 C 27.257 8.548 24.760 1.00 . A A . 11 PHE CE2 1 1
11 3340 1 1 11 PHE CG C 26.738 10.807 25.054 1.00 . A A . 11 PHE CG 1 1
11 3341 1 1 11 PHE CZ C 28.564 8.901 24.562 1.00 . A A . 11 PHE CZ 1 1
11 3342 1 1 11 PHE H H 27.241 13.805 24.253 1.00 . A A . 11 PHE H 1 1
11 3343 1 1 11 PHE HA H 24.973 12.156 23.476 1.00 . A A . 11 PHE HA 1 1
11 3344 1 1 11 PHE HB2 H 26.344 12.460 26.115 1.00 . A A . 11 PHE HB2 1 1
11 3345 1 1 11 PHE HB3 H 24.909 11.377 25.803 1.00 . A A . 11 PHE HB3 1 1
11 3346 1 1 11 PHE HD1 H 28.312 12.260 24.902 1.00 . A A . 11 PHE HD1 1 1
11 3347 1 1 11 PHE HD2 H 25.314 9.261 25.169 1.00 . A A . 11 PHE HD2 1 1
11 3348 1 1 11 PHE HE1 H 29.935 10.548 24.447 1.00 . A A . 11 PHE HE1 1 1
11 3349 1 1 11 PHE HE2 H 26.954 7.520 24.755 1.00 . A A . 11 PHE HE2 1 1
11 3350 1 1 11 PHE HZ H 29.298 8.139 24.370 1.00 . A A . 11 PHE HZ 1 1
11 3351 1 1 11 PHE N N 26.744 13.173 23.677 1.00 . A A . 11 PHE N 1 1
11 3352 1 1 11 PHE O O 23.551 13.847 24.878 1.00 . A A . 11 PHE O 1 1
11 3353 1 1 12 ILE C C 25.288 16.738 25.327 1.00 . A A . 12 ILE C 1 1
11 3354 1 1 12 ILE CA C 25.257 15.603 26.205 1.00 . A A . 12 ILE CA 1 1
11 3355 1 1 12 ILE CB C 26.358 15.825 27.185 1.00 . A A . 12 ILE CB 1 1
11 3356 1 1 12 ILE CD1 C 28.116 14.190 26.595 1.00 . A A . 12 ILE CD1 1 1
11 3357 1 1 12 ILE CG1 C 26.964 14.508 27.529 1.00 . A A . 12 ILE CG1 1 1
11 3358 1 1 12 ILE CG2 C 25.846 16.607 28.403 1.00 . A A . 12 ILE CG2 1 1
11 3359 1 1 12 ILE H H 26.588 14.359 25.383 1.00 . A A . 12 ILE H 1 1
11 3360 1 1 12 ILE HA H 24.368 15.435 26.643 1.00 . A A . 12 ILE HA 1 1
11 3361 1 1 12 ILE HB H 27.183 16.378 26.689 1.00 . A A . 12 ILE HB 1 1
11 3362 1 1 12 ILE HD11 H 28.285 13.092 26.545 1.00 . A A . 12 ILE HD11 1 1
11 3363 1 1 12 ILE HD12 H 29.015 14.679 26.956 1.00 . A A . 12 ILE HD12 1 1
11 3364 1 1 12 ILE HD13 H 27.923 14.566 25.567 1.00 . A A . 12 ILE HD13 1 1
11 3365 1 1 12 ILE HG12 H 27.312 14.518 28.573 1.00 . A A . 12 ILE HG12 1 1
11 3366 1 1 12 ILE HG13 H 26.224 13.741 27.420 1.00 . A A . 12 ILE HG13 1 1
11 3367 1 1 12 ILE HG21 H 25.299 17.517 28.076 1.00 . A A . 12 ILE HG21 1 1
11 3368 1 1 12 ILE HG22 H 26.695 16.918 29.048 1.00 . A A . 12 ILE HG22 1 1
11 3369 1 1 12 ILE HG23 H 25.156 15.976 29.004 1.00 . A A . 12 ILE HG23 1 1
11 3370 1 1 12 ILE N N 25.608 14.521 25.440 1.00 . A A . 12 ILE N 1 1
11 3371 1 1 12 ILE O O 24.537 17.709 25.372 1.00 . A A . 12 ILE O 1 1
11 3372 1 1 13 LEU C C 26.475 17.147 22.226 1.00 . A A . 13 LEU C 1 1
11 3373 1 1 13 LEU CA C 26.743 17.447 23.641 1.00 . A A . 13 LEU CA 1 1
11 3374 1 1 13 LEU CB C 28.153 17.191 23.962 1.00 . A A . 13 LEU CB 1 1
11 3375 1 1 13 LEU CD1 C 27.643 19.005 25.684 1.00 . A A . 13 LEU CD1 1 1
11 3376 1 1 13 LEU CD2 C 29.414 17.273 26.133 1.00 . A A . 13 LEU CD2 1 1
11 3377 1 1 13 LEU CG C 28.727 18.119 25.057 1.00 . A A . 13 LEU CG 1 1
11 3378 1 1 13 LEU H H 26.671 15.614 24.429 1.00 . A A . 13 LEU H 1 1
11 3379 1 1 13 LEU HA H 26.438 18.404 23.918 1.00 . A A . 13 LEU HA 1 1
11 3380 1 1 13 LEU HB2 H 28.174 16.074 24.378 1.00 . A A . 13 LEU HB2 1 1
11 3381 1 1 13 LEU HB3 H 28.769 17.229 23.048 1.00 . A A . 13 LEU HB3 1 1
11 3382 1 1 13 LEU HD11 H 26.762 18.385 25.960 1.00 . A A . 13 LEU HD11 1 1
11 3383 1 1 13 LEU HD12 H 27.312 19.778 24.959 1.00 . A A . 13 LEU HD12 1 1
11 3384 1 1 13 LEU HD13 H 28.026 19.505 26.595 1.00 . A A . 13 LEU HD13 1 1
11 3385 1 1 13 LEU HD21 H 29.008 17.505 27.139 1.00 . A A . 13 LEU HD21 1 1
11 3386 1 1 13 LEU HD22 H 30.506 17.449 26.131 1.00 . A A . 13 LEU HD22 1 1
11 3387 1 1 13 LEU HD23 H 29.235 16.197 25.922 1.00 . A A . 13 LEU HD23 1 1
11 3388 1 1 13 LEU HG H 29.492 18.777 24.594 1.00 . A A . 13 LEU HG 1 1
11 3389 1 1 13 LEU N N 26.229 16.517 24.483 1.00 . A A . 13 LEU N 1 1
11 3390 1 1 13 LEU O O 26.732 17.945 21.348 1.00 . A A . 13 LEU O 1 1
11 3391 1 1 14 GLN C C 24.837 16.473 19.901 1.00 . A A . 14 GLN C 1 1
11 3392 1 1 14 GLN CA C 25.607 15.472 20.708 1.00 . A A . 14 GLN CA 1 1
11 3393 1 1 14 GLN CB C 24.683 14.290 20.894 1.00 . A A . 14 GLN CB 1 1
11 3394 1 1 14 GLN CD C 22.783 13.407 22.225 1.00 . A A . 14 GLN CD 1 1
11 3395 1 1 14 GLN CG C 23.725 14.596 22.040 1.00 . A A . 14 GLN CG 1 1
11 3396 1 1 14 GLN H H 25.753 15.373 22.792 1.00 . A A . 14 GLN H 1 1
11 3397 1 1 14 GLN HA H 26.488 15.195 20.200 1.00 . A A . 14 GLN HA 1 1
11 3398 1 1 14 GLN HB2 H 24.109 14.113 19.953 1.00 . A A . 14 GLN HB2 1 1
11 3399 1 1 14 GLN HB3 H 25.275 13.379 21.146 1.00 . A A . 14 GLN HB3 1 1
11 3400 1 1 14 GLN HE21 H 21.278 14.624 22.894 1.00 . A A . 14 GLN HE21 1 1
11 3401 1 1 14 GLN HE22 H 20.885 12.940 22.830 1.00 . A A . 14 GLN HE22 1 1
11 3402 1 1 14 GLN HG2 H 24.321 14.797 22.974 1.00 . A A . 14 GLN HG2 1 1
11 3403 1 1 14 GLN HG3 H 23.134 15.503 21.811 1.00 . A A . 14 GLN HG3 1 1
11 3404 1 1 14 GLN N N 25.946 15.978 22.018 1.00 . A A . 14 GLN N 1 1
11 3405 1 1 14 GLN NE2 N 21.539 13.682 22.691 1.00 . A A . 14 GLN NE2 1 1
11 3406 1 1 14 GLN O O 24.930 16.521 18.677 1.00 . A A . 14 GLN O 1 1
11 3407 1 1 14 GLN OE1 O 23.139 12.265 21.954 1.00 . A A . 14 GLN OE1 1 1
11 3408 1 1 15 ARG C C 23.948 19.417 19.433 1.00 . A A . 15 ARG C 1 1
11 3409 1 1 15 ARG CA C 23.197 18.227 19.961 1.00 . A A . 15 ARG CA 1 1
11 3410 1 1 15 ARG CB C 22.157 18.732 20.951 1.00 . A A . 15 ARG CB 1 1
11 3411 1 1 15 ARG CD C 21.779 20.063 23.096 1.00 . A A . 15 ARG CD 1 1
11 3412 1 1 15 ARG CG C 22.803 19.525 22.093 1.00 . A A . 15 ARG CG 1 1
11 3413 1 1 15 ARG CZ C 19.893 21.676 23.065 1.00 . A A . 15 ARG CZ 1 1
11 3414 1 1 15 ARG H H 24.045 17.270 21.588 1.00 . A A . 15 ARG H 1 1
11 3415 1 1 15 ARG HA H 22.725 17.718 19.155 1.00 . A A . 15 ARG HA 1 1
11 3416 1 1 15 ARG HB2 H 21.419 19.369 20.420 1.00 . A A . 15 ARG HB2 1 1
11 3417 1 1 15 ARG HB3 H 21.626 17.857 21.379 1.00 . A A . 15 ARG HB3 1 1
11 3418 1 1 15 ARG HD2 H 21.107 19.249 23.449 1.00 . A A . 15 ARG HD2 1 1
11 3419 1 1 15 ARG HD3 H 22.285 20.538 23.964 1.00 . A A . 15 ARG HD3 1 1
11 3420 1 1 15 ARG HE H 21.165 21.374 21.478 1.00 . A A . 15 ARG HE 1 1
11 3421 1 1 15 ARG HG2 H 23.527 18.867 22.623 1.00 . A A . 15 ARG HG2 1 1
11 3422 1 1 15 ARG HG3 H 23.378 20.375 21.664 1.00 . A A . 15 ARG HG3 1 1
11 3423 1 1 15 ARG HH11 H 20.150 20.617 24.807 1.00 . A A . 15 ARG HH11 1 1
11 3424 1 1 15 ARG HH12 H 18.823 21.729 24.821 1.00 . A A . 15 ARG HH12 1 1
11 3425 1 1 15 ARG HH21 H 19.361 22.888 21.495 1.00 . A A . 15 ARG HH21 1 1
11 3426 1 1 15 ARG HH22 H 18.366 23.042 22.904 1.00 . A A . 15 ARG HH22 1 1
11 3427 1 1 15 ARG N N 24.057 17.285 20.596 1.00 . A A . 15 ARG N 1 1
11 3428 1 1 15 ARG NE N 20.948 21.100 22.415 1.00 . A A . 15 ARG NE 1 1
11 3429 1 1 15 ARG NH1 N 19.595 21.309 24.345 1.00 . A A . 15 ARG NH1 1 1
11 3430 1 1 15 ARG NH2 N 19.139 22.620 22.432 1.00 . A A . 15 ARG NH2 1 1
11 3431 1 1 15 ARG O O 23.477 20.100 18.526 1.00 . A A . 15 ARG O 1 1
11 3432 1 1 16 LYS C C 27.099 20.362 18.898 1.00 . A A . 16 LYS C 1 1
11 3433 1 1 16 LYS CA C 25.882 20.840 19.592 1.00 . A A . 16 LYS CA 1 1
11 3434 1 1 16 LYS CB C 26.301 21.670 20.817 1.00 . A A . 16 LYS CB 1 1
11 3435 1 1 16 LYS CD C 27.725 23.588 21.681 1.00 . A A . 16 LYS CD 1 1
11 3436 1 1 16 LYS CE C 28.806 24.616 21.343 1.00 . A A . 16 LYS CE 1 1
11 3437 1 1 16 LYS CG C 27.346 22.721 20.478 1.00 . A A . 16 LYS CG 1 1
11 3438 1 1 16 LYS H H 25.563 19.092 20.661 1.00 . A A . 16 LYS H 1 1
11 3439 1 1 16 LYS HA H 25.294 21.423 18.918 1.00 . A A . 16 LYS HA 1 1
11 3440 1 1 16 LYS HB2 H 25.402 22.173 21.237 1.00 . A A . 16 LYS HB2 1 1
11 3441 1 1 16 LYS HB3 H 26.710 20.989 21.599 1.00 . A A . 16 LYS HB3 1 1
11 3442 1 1 16 LYS HD2 H 26.820 24.120 22.044 1.00 . A A . 16 LYS HD2 1 1
11 3443 1 1 16 LYS HD3 H 28.090 22.932 22.501 1.00 . A A . 16 LYS HD3 1 1
11 3444 1 1 16 LYS HE2 H 29.740 24.109 21.018 1.00 . A A . 16 LYS HE2 1 1
11 3445 1 1 16 LYS HE3 H 28.457 25.299 20.539 1.00 . A A . 16 LYS HE3 1 1
11 3446 1 1 16 LYS HG2 H 28.251 22.199 20.106 1.00 . A A . 16 LYS HG2 1 1
11 3447 1 1 16 LYS HG3 H 26.959 23.365 19.663 1.00 . A A . 16 LYS HG3 1 1
11 3448 1 1 16 LYS HZ1 H 29.347 26.407 22.236 1.00 . A A . 16 LYS HZ1 1 1
11 3449 1 1 16 LYS HZ2 H 29.946 25.028 23.024 1.00 . A A . 16 LYS HZ2 1 1
11 3450 1 1 16 LYS HZ3 H 28.308 25.447 23.175 1.00 . A A . 16 LYS HZ3 1 1
11 3451 1 1 16 LYS N N 25.132 19.690 19.988 1.00 . A A . 16 LYS N 1 1
11 3452 1 1 16 LYS NZ N 29.126 25.435 22.532 1.00 . A A . 16 LYS NZ 1 1
11 3453 1 1 16 LYS O O 27.492 20.850 17.840 1.00 . A A . 16 LYS O 1 1
11 3454 1 1 17 LYS C C 28.557 17.440 18.369 1.00 . A A . 17 LYS C 1 1
11 3455 1 1 17 LYS CA C 28.913 18.786 19.015 1.00 . A A . 17 LYS CA 1 1
11 3456 1 1 17 LYS CB C 29.922 18.543 20.144 1.00 . A A . 17 LYS CB 1 1
11 3457 1 1 17 LYS CD C 31.690 19.591 21.654 1.00 . A A . 17 LYS CD 1 1
11 3458 1 1 17 LYS CE C 32.602 20.799 21.884 1.00 . A A . 17 LYS CE 1 1
11 3459 1 1 17 LYS CG C 30.684 19.818 20.522 1.00 . A A . 17 LYS CG 1 1
11 3460 1 1 17 LYS H H 27.331 18.994 20.378 1.00 . A A . 17 LYS H 1 1
11 3461 1 1 17 LYS HA H 29.328 19.445 18.268 1.00 . A A . 17 LYS HA 1 1
11 3462 1 1 17 LYS HB2 H 29.361 18.177 21.036 1.00 . A A . 17 LYS HB2 1 1
11 3463 1 1 17 LYS HB3 H 30.646 17.759 19.838 1.00 . A A . 17 LYS HB3 1 1
11 3464 1 1 17 LYS HD2 H 31.138 19.371 22.591 1.00 . A A . 17 LYS HD2 1 1
11 3465 1 1 17 LYS HD3 H 32.316 18.707 21.409 1.00 . A A . 17 LYS HD3 1 1
11 3466 1 1 17 LYS HE2 H 33.341 20.582 22.684 1.00 . A A . 17 LYS HE2 1 1
11 3467 1 1 17 LYS HE3 H 33.139 21.066 20.949 1.00 . A A . 17 LYS HE3 1 1
11 3468 1 1 17 LYS HG2 H 31.226 20.194 19.628 1.00 . A A . 17 LYS HG2 1 1
11 3469 1 1 17 LYS HG3 H 29.955 20.596 20.834 1.00 . A A . 17 LYS HG3 1 1
11 3470 1 1 17 LYS HZ1 H 31.745 22.651 21.519 1.00 . A A . 17 LYS HZ1 1 1
11 3471 1 1 17 LYS HZ2 H 32.269 22.430 23.120 1.00 . A A . 17 LYS HZ2 1 1
11 3472 1 1 17 LYS HZ3 H 30.853 21.667 22.577 1.00 . A A . 17 LYS HZ3 1 1
11 3473 1 1 17 LYS N N 27.706 19.372 19.520 1.00 . A A . 17 LYS N 1 1
11 3474 1 1 17 LYS NZ N 31.808 21.974 22.306 1.00 . A A . 17 LYS NZ 1 1
11 3475 1 1 17 LYS O O 28.475 17.391 17.111 1.00 . A A . 17 LYS O 1 1
11 3476 1 1 17 LYS OXT O 28.374 16.446 19.124 1.00 . A A . 17 LYS OXT 1 1
12 3477 1 1 1 ALA C C 27.503 2.379 35.259 1.00 . A A . 1 ALA C 1 1
12 3478 1 1 1 ALA CA C 27.404 1.292 36.294 1.00 . A A . 1 ALA CA 1 1
12 3479 1 1 1 ALA CB C 26.106 1.491 37.097 1.00 . A A . 1 ALA CB 1 1
12 3480 1 1 1 ALA H1 H 29.086 2.227 37.087 1.00 . A A . 1 ALA H1 1 1
12 3481 1 1 1 ALA H2 H 29.211 0.536 36.995 1.00 . A A . 1 ALA H2 1 1
12 3482 1 1 1 ALA H3 H 28.247 1.252 38.196 1.00 . A A . 1 ALA H3 1 1
12 3483 1 1 1 ALA HA H 27.400 0.331 35.808 1.00 . A A . 1 ALA HA 1 1
12 3484 1 1 1 ALA HB1 H 26.020 0.714 37.887 1.00 . A A . 1 ALA HB1 1 1
12 3485 1 1 1 ALA HB2 H 25.222 1.417 36.429 1.00 . A A . 1 ALA HB2 1 1
12 3486 1 1 1 ALA HB3 H 26.100 2.490 37.583 1.00 . A A . 1 ALA HB3 1 1
12 3487 1 1 1 ALA N N 28.576 1.330 37.211 1.00 . A A . 1 ALA N 1 1
12 3488 1 1 1 ALA O O 26.532 3.080 34.978 1.00 . A A . 1 ALA O 1 1
12 3489 1 1 2 MET C C 28.685 2.942 32.330 1.00 . A A . 2 MET C 1 1
12 3490 1 1 2 MET CA C 28.890 3.546 33.649 1.00 . A A . 2 MET CA 1 1
12 3491 1 1 2 MET CB C 30.292 4.141 33.605 1.00 . A A . 2 MET CB 1 1
12 3492 1 1 2 MET CE C 28.586 5.576 36.453 1.00 . A A . 2 MET CE 1 1
12 3493 1 1 2 MET CG C 30.675 4.920 34.870 1.00 . A A . 2 MET CG 1 1
12 3494 1 1 2 MET H H 29.488 1.958 34.868 1.00 . A A . 2 MET H 1 1
12 3495 1 1 2 MET HA H 28.146 4.327 33.772 1.00 . A A . 2 MET HA 1 1
12 3496 1 1 2 MET HB2 H 31.017 3.315 33.442 1.00 . A A . 2 MET HB2 1 1
12 3497 1 1 2 MET HB3 H 30.349 4.819 32.726 1.00 . A A . 2 MET HB3 1 1
12 3498 1 1 2 MET HE1 H 27.677 5.121 36.007 1.00 . A A . 2 MET HE1 1 1
12 3499 1 1 2 MET HE2 H 28.260 6.319 37.212 1.00 . A A . 2 MET HE2 1 1
12 3500 1 1 2 MET HE3 H 29.150 4.777 36.979 1.00 . A A . 2 MET HE3 1 1
12 3501 1 1 2 MET HG2 H 30.627 4.227 35.737 1.00 . A A . 2 MET HG2 1 1
12 3502 1 1 2 MET HG3 H 31.730 5.252 34.771 1.00 . A A . 2 MET HG3 1 1
12 3503 1 1 2 MET N N 28.700 2.530 34.653 1.00 . A A . 2 MET N 1 1
12 3504 1 1 2 MET O O 29.512 2.193 31.814 1.00 . A A . 2 MET O 1 1
12 3505 1 1 2 MET SD S 29.609 6.366 35.175 1.00 . A A . 2 MET SD 1 1
12 3506 1 1 3 ARG C C 28.031 3.675 29.555 1.00 . A A . 3 ARG C 1 1
12 3507 1 1 3 ARG CA C 27.225 2.841 30.465 1.00 . A A . 3 ARG CA 1 1
12 3508 1 1 3 ARG CB C 25.774 3.137 30.140 1.00 . A A . 3 ARG CB 1 1
12 3509 1 1 3 ARG CD C 23.956 3.010 28.367 1.00 . A A . 3 ARG CD 1 1
12 3510 1 1 3 ARG CG C 25.455 2.925 28.669 1.00 . A A . 3 ARG CG 1 1
12 3511 1 1 3 ARG CZ C 22.152 4.691 28.646 1.00 . A A . 3 ARG CZ 1 1
12 3512 1 1 3 ARG H H 26.849 3.809 32.228 1.00 . A A . 3 ARG H 1 1
12 3513 1 1 3 ARG HA H 27.479 1.817 30.364 1.00 . A A . 3 ARG HA 1 1
12 3514 1 1 3 ARG HB2 H 25.118 2.503 30.771 1.00 . A A . 3 ARG HB2 1 1
12 3515 1 1 3 ARG HB3 H 25.587 4.207 30.398 1.00 . A A . 3 ARG HB3 1 1
12 3516 1 1 3 ARG HD2 H 23.758 2.813 27.290 1.00 . A A . 3 ARG HD2 1 1
12 3517 1 1 3 ARG HD3 H 23.384 2.292 28.992 1.00 . A A . 3 ARG HD3 1 1
12 3518 1 1 3 ARG HE H 24.146 5.095 28.940 1.00 . A A . 3 ARG HE 1 1
12 3519 1 1 3 ARG HG2 H 25.994 3.707 28.083 1.00 . A A . 3 ARG HG2 1 1
12 3520 1 1 3 ARG HG3 H 25.841 1.933 28.356 1.00 . A A . 3 ARG HG3 1 1
12 3521 1 1 3 ARG HH11 H 21.555 2.808 28.079 1.00 . A A . 3 ARG HH11 1 1
12 3522 1 1 3 ARG HH12 H 20.270 3.952 28.269 1.00 . A A . 3 ARG HH12 1 1
12 3523 1 1 3 ARG HH21 H 22.397 6.654 29.199 1.00 . A A . 3 ARG HH21 1 1
12 3524 1 1 3 ARG HH22 H 20.757 6.176 28.916 1.00 . A A . 3 ARG HH22 1 1
12 3525 1 1 3 ARG N N 27.538 3.264 31.766 1.00 . A A . 3 ARG N 1 1
12 3526 1 1 3 ARG NE N 23.484 4.390 28.690 1.00 . A A . 3 ARG NE 1 1
12 3527 1 1 3 ARG NH1 N 21.243 3.732 28.301 1.00 . A A . 3 ARG NH1 1 1
12 3528 1 1 3 ARG NH2 N 21.730 5.953 28.947 1.00 . A A . 3 ARG NH2 1 1
12 3529 1 1 3 ARG O O 28.575 3.225 28.549 1.00 . A A . 3 ARG O 1 1
12 3530 1 1 4 LEU C C 29.982 5.530 28.645 1.00 . A A . 4 LEU C 1 1
12 3531 1 1 4 LEU CA C 28.696 6.017 29.279 1.00 . A A . 4 LEU CA 1 1
12 3532 1 1 4 LEU CB C 28.980 7.211 30.239 1.00 . A A . 4 LEU CB 1 1
12 3533 1 1 4 LEU CD1 C 27.837 9.392 30.915 1.00 . A A . 4 LEU CD1 1 1
12 3534 1 1 4 LEU CD2 C 26.398 7.421 30.170 1.00 . A A . 4 LEU CD2 1 1
12 3535 1 1 4 LEU CG C 27.712 7.850 30.869 1.00 . A A . 4 LEU CG 1 1
12 3536 1 1 4 LEU H H 27.557 5.213 30.748 1.00 . A A . 4 LEU H 1 1
12 3537 1 1 4 LEU HA H 28.010 6.319 28.504 1.00 . A A . 4 LEU HA 1 1
12 3538 1 1 4 LEU HB2 H 29.634 6.854 31.063 1.00 . A A . 4 LEU HB2 1 1
12 3539 1 1 4 LEU HB3 H 29.523 8.007 29.694 1.00 . A A . 4 LEU HB3 1 1
12 3540 1 1 4 LEU HD11 H 27.033 9.866 30.309 1.00 . A A . 4 LEU HD11 1 1
12 3541 1 1 4 LEU HD12 H 28.818 9.718 30.501 1.00 . A A . 4 LEU HD12 1 1
12 3542 1 1 4 LEU HD13 H 27.755 9.760 31.958 1.00 . A A . 4 LEU HD13 1 1
12 3543 1 1 4 LEU HD21 H 25.638 8.227 30.258 1.00 . A A . 4 LEU HD21 1 1
12 3544 1 1 4 LEU HD22 H 25.994 6.502 30.642 1.00 . A A . 4 LEU HD22 1 1
12 3545 1 1 4 LEU HD23 H 26.567 7.219 29.088 1.00 . A A . 4 LEU HD23 1 1
12 3546 1 1 4 LEU HG H 27.658 7.495 31.923 1.00 . A A . 4 LEU HG 1 1
12 3547 1 1 4 LEU N N 28.046 4.951 29.952 1.00 . A A . 4 LEU N 1 1
12 3548 1 1 4 LEU O O 31.026 5.418 29.282 1.00 . A A . 4 LEU O 1 1
12 3549 1 1 5 SER C C 31.769 5.821 25.860 1.00 . A A . 5 SER C 1 1
12 3550 1 1 5 SER CA C 30.994 4.711 26.546 1.00 . A A . 5 SER CA 1 1
12 3551 1 1 5 SER CB C 30.533 3.703 25.471 1.00 . A A . 5 SER CB 1 1
12 3552 1 1 5 SER H H 29.006 5.358 26.861 1.00 . A A . 5 SER H 1 1
12 3553 1 1 5 SER HA H 31.658 4.217 27.240 1.00 . A A . 5 SER HA 1 1
12 3554 1 1 5 SER HB2 H 29.922 2.902 25.943 1.00 . A A . 5 SER HB2 1 1
12 3555 1 1 5 SER HB3 H 29.915 4.214 24.703 1.00 . A A . 5 SER HB3 1 1
12 3556 1 1 5 SER HG H 32.014 2.469 25.461 1.00 . A A . 5 SER HG 1 1
12 3557 1 1 5 SER N N 29.876 5.247 27.326 1.00 . A A . 5 SER N 1 1
12 3558 1 1 5 SER O O 32.807 6.242 26.366 1.00 . A A . 5 SER O 1 1
12 3559 1 1 5 SER OG O 31.656 3.103 24.833 1.00 . A A . 5 SER OG 1 1
12 3560 1 1 6 . C C 31.753 8.659 24.700 1.00 . A A . 6 DPP C 1 1
12 3561 1 1 6 . CA C 32.007 7.393 23.952 1.00 . A A . 6 DPP CA 1 1
12 3562 1 1 6 . CB C 31.512 7.606 22.454 1.00 . A A . 6 DPP CB 1 1
12 3563 1 1 6 . H H 30.470 5.973 24.234 1.00 . A A . 6 DPP H 1 1
12 3564 1 1 6 . HA H 33.062 7.170 23.974 1.00 . A A . 6 DPP HA 1 1
12 3565 1 1 6 . HB2 H 31.195 6.634 22.018 1.00 . A A . 6 DPP HB2 1 1
12 3566 1 1 6 . HB3 H 32.341 8.010 21.835 1.00 . A A . 6 DPP HB3 1 1
12 3567 1 1 6 . N N 31.297 6.318 24.666 1.00 . A A . 6 DPP N 1 1
12 3568 1 1 6 . O O 31.850 9.742 24.133 1.00 . A A . 6 DPP O 1 1
12 3569 1 1 7 PHE C C 31.914 10.924 26.579 1.00 . A A . 7 PHE C 1 1
12 3570 1 1 7 PHE CA C 31.127 9.729 26.716 1.00 . A A . 7 PHE CA 1 1
12 3571 1 1 7 PHE CB C 30.652 9.640 28.135 1.00 . A A . 7 PHE CB 1 1
12 3572 1 1 7 PHE CD1 C 28.403 8.783 27.827 1.00 . A A . 7 PHE CD1 1 1
12 3573 1 1 7 PHE CD2 C 28.700 11.089 28.114 1.00 . A A . 7 PHE CD2 1 1
12 3574 1 1 7 PHE CE1 C 27.091 8.985 27.681 1.00 . A A . 7 PHE CE1 1 1
12 3575 1 1 7 PHE CE2 C 27.402 11.284 27.963 1.00 . A A . 7 PHE CE2 1 1
12 3576 1 1 7 PHE CG C 29.216 9.829 28.057 1.00 . A A . 7 PHE CG 1 1
12 3577 1 1 7 PHE CZ C 26.607 10.235 27.752 1.00 . A A . 7 PHE CZ 1 1
12 3578 1 1 7 PHE H H 31.725 7.747 26.562 1.00 . A A . 7 PHE H 1 1
12 3579 1 1 7 PHE HA H 30.229 9.972 26.194 1.00 . A A . 7 PHE HA 1 1
12 3580 1 1 7 PHE HB2 H 30.865 8.667 28.596 1.00 . A A . 7 PHE HB2 1 1
12 3581 1 1 7 PHE HB3 H 31.038 10.481 28.748 1.00 . A A . 7 PHE HB3 1 1
12 3582 1 1 7 PHE HD1 H 28.806 7.802 27.753 1.00 . A A . 7 PHE HD1 1 1
12 3583 1 1 7 PHE HD2 H 29.330 11.923 28.266 1.00 . A A . 7 PHE HD2 1 1
12 3584 1 1 7 PHE HE1 H 26.432 8.163 27.479 1.00 . A A . 7 PHE HE1 1 1
12 3585 1 1 7 PHE HE2 H 26.998 12.281 27.958 1.00 . A A . 7 PHE HE2 1 1
12 3586 1 1 7 PHE HZ H 25.619 10.391 27.635 1.00 . A A . 7 PHE HZ 1 1
12 3587 1 1 7 PHE N N 31.558 8.574 26.030 1.00 . A A . 7 PHE N 1 1
12 3588 1 1 7 PHE O O 33.142 11.006 26.558 1.00 . A A . 7 PHE O 1 1
12 3589 1 1 8 PHE C C 31.508 13.709 25.127 1.00 . A A . 8 PHE C 1 1
12 3590 1 1 8 PHE CA C 31.271 13.217 26.453 1.00 . A A . 8 PHE CA 1 1
12 3591 1 1 8 PHE CB C 32.232 13.775 27.513 1.00 . A A . 8 PHE CB 1 1
12 3592 1 1 8 PHE CD1 C 31.044 12.929 29.427 1.00 . A A . 8 PHE CD1 1 1
12 3593 1 1 8 PHE CD2 C 30.542 15.031 28.498 1.00 . A A . 8 PHE CD2 1 1
12 3594 1 1 8 PHE CE1 C 29.931 12.984 30.177 1.00 . A A . 8 PHE CE1 1 1
12 3595 1 1 8 PHE CE2 C 29.467 15.139 29.259 1.00 . A A . 8 PHE CE2 1 1
12 3596 1 1 8 PHE CG C 31.336 13.953 28.592 1.00 . A A . 8 PHE CG 1 1
12 3597 1 1 8 PHE CZ C 29.127 14.098 30.100 1.00 . A A . 8 PHE CZ 1 1
12 3598 1 1 8 PHE H H 30.065 11.659 26.568 1.00 . A A . 8 PHE H 1 1
12 3599 1 1 8 PHE HA H 30.238 13.606 26.683 1.00 . A A . 8 PHE HA 1 1
12 3600 1 1 8 PHE HB2 H 33.013 13.045 27.796 1.00 . A A . 8 PHE HB2 1 1
12 3601 1 1 8 PHE HB3 H 32.655 14.753 27.232 1.00 . A A . 8 PHE HB3 1 1
12 3602 1 1 8 PHE HD1 H 31.703 12.079 29.491 1.00 . A A . 8 PHE HD1 1 1
12 3603 1 1 8 PHE HD2 H 30.816 15.842 27.841 1.00 . A A . 8 PHE HD2 1 1
12 3604 1 1 8 PHE HE1 H 29.673 12.138 30.795 1.00 . A A . 8 PHE HE1 1 1
12 3605 1 1 8 PHE HE2 H 28.835 15.997 29.125 1.00 . A A . 8 PHE HE2 1 1
12 3606 1 1 8 PHE HZ H 28.233 14.141 30.653 1.00 . A A . 8 PHE HZ 1 1
12 3607 1 1 8 PHE N N 31.033 11.883 26.521 1.00 . A A . 8 PHE N 1 1
12 3608 1 1 8 PHE O O 32.161 13.149 24.249 1.00 . A A . 8 PHE O 1 1
12 3609 1 1 9 ARG C C 30.179 14.814 22.822 1.00 . A A . 9 ARG C 1 1
12 3610 1 1 9 ARG CA C 30.700 15.619 23.918 1.00 . A A . 9 ARG CA 1 1
12 3611 1 1 9 ARG CB C 31.972 16.388 23.527 1.00 . A A . 9 ARG CB 1 1
12 3612 1 1 9 ARG CD C 34.075 16.519 24.932 1.00 . A A . 9 ARG CD 1 1
12 3613 1 1 9 ARG CG C 32.652 17.029 24.749 1.00 . A A . 9 ARG CG 1 1
12 3614 1 1 9 ARG CZ C 35.113 14.272 25.078 1.00 . A A . 9 ARG CZ 1 1
12 3615 1 1 9 ARG H H 30.256 15.102 25.796 1.00 . A A . 9 ARG H 1 1
12 3616 1 1 9 ARG HA H 29.948 16.257 24.215 1.00 . A A . 9 ARG HA 1 1
12 3617 1 1 9 ARG HB2 H 32.681 15.694 23.026 1.00 . A A . 9 ARG HB2 1 1
12 3618 1 1 9 ARG HB3 H 31.705 17.187 22.805 1.00 . A A . 9 ARG HB3 1 1
12 3619 1 1 9 ARG HD2 H 34.735 16.860 24.104 1.00 . A A . 9 ARG HD2 1 1
12 3620 1 1 9 ARG HD3 H 34.493 16.828 25.913 1.00 . A A . 9 ARG HD3 1 1
12 3621 1 1 9 ARG HE H 33.082 14.594 24.742 1.00 . A A . 9 ARG HE 1 1
12 3622 1 1 9 ARG HG2 H 32.669 18.131 24.627 1.00 . A A . 9 ARG HG2 1 1
12 3623 1 1 9 ARG HG3 H 32.061 16.790 25.670 1.00 . A A . 9 ARG HG3 1 1
12 3624 1 1 9 ARG HH11 H 36.390 15.862 25.317 1.00 . A A . 9 ARG HH11 1 1
12 3625 1 1 9 ARG HH12 H 37.140 14.305 25.419 1.00 . A A . 9 ARG HH12 1 1
12 3626 1 1 9 ARG HH21 H 34.124 12.480 24.885 1.00 . A A . 9 ARG HH21 1 1
12 3627 1 1 9 ARG HH22 H 35.829 12.347 25.169 1.00 . A A . 9 ARG HH22 1 1
12 3628 1 1 9 ARG N N 30.802 14.804 25.025 1.00 . A A . 9 ARG N 1 1
12 3629 1 1 9 ARG NE N 33.994 15.038 24.902 1.00 . A A . 9 ARG NE 1 1
12 3630 1 1 9 ARG NH1 N 36.323 14.865 25.290 1.00 . A A . 9 ARG NH1 1 1
12 3631 1 1 9 ARG NH2 N 35.015 12.912 25.041 1.00 . A A . 9 ARG NH2 1 1
12 3632 1 1 9 ARG O O 30.699 14.821 21.706 1.00 . A A . 9 ARG O 1 1
12 3633 1 1 10 GLN C C 27.219 12.723 22.590 1.00 . A A . 10 GLN C 1 1
12 3634 1 1 10 GLN CA C 28.559 13.256 22.163 1.00 . A A . 10 GLN CA 1 1
12 3635 1 1 10 GLN CB C 29.634 12.166 22.111 1.00 . A A . 10 GLN CB 1 1
12 3636 1 1 10 GLN CD C 30.405 9.796 21.695 1.00 . A A . 10 GLN CD 1 1
12 3637 1 1 10 GLN CG C 29.168 10.758 21.720 1.00 . A A . 10 GLN CG 1 1
12 3638 1 1 10 GLN H H 28.619 14.137 23.996 1.00 . A A . 10 GLN H 1 1
12 3639 1 1 10 GLN HA H 28.459 13.779 21.273 1.00 . A A . 10 GLN HA 1 1
12 3640 1 1 10 GLN HB2 H 30.441 12.500 21.430 1.00 . A A . 10 GLN HB2 1 1
12 3641 1 1 10 GLN HB3 H 30.069 12.142 23.157 1.00 . A A . 10 GLN HB3 1 1
12 3642 1 1 10 GLN HE21 H 29.460 8.335 22.827 1.00 . A A . 10 GLN HE21 1 1
12 3643 1 1 10 GLN HG2 H 28.413 10.425 22.459 1.00 . A A . 10 GLN HG2 1 1
12 3644 1 1 10 GLN HG3 H 28.701 10.786 20.719 1.00 . A A . 10 GLN HG3 1 1
12 3645 1 1 10 GLN N N 29.058 14.125 23.120 1.00 . A A . 10 GLN N 1 1
12 3646 1 1 10 GLN NE2 N 30.312 8.572 22.365 1.00 . A A . 10 GLN NE2 1 1
12 3647 1 1 10 GLN O O 26.620 11.887 21.917 1.00 . A A . 10 GLN O 1 1
12 3648 1 1 10 GLN OE1 O 31.418 10.120 21.078 1.00 . A A . 10 GLN OE1 1 1
12 3649 1 1 11 PHE C C 24.747 13.809 24.894 1.00 . A A . 11 PHE C 1 1
12 3650 1 1 11 PHE CA C 25.471 12.728 24.255 1.00 . A A . 11 PHE CA 1 1
12 3651 1 1 11 PHE CB C 25.786 11.881 25.412 1.00 . A A . 11 PHE CB 1 1
12 3652 1 1 11 PHE CD1 C 27.987 11.217 24.895 1.00 . A A . 11 PHE CD1 1 1
12 3653 1 1 11 PHE CD2 C 26.306 9.563 25.045 1.00 . A A . 11 PHE CD2 1 1
12 3654 1 1 11 PHE CE1 C 28.889 10.281 24.639 1.00 . A A . 11 PHE CE1 1 1
12 3655 1 1 11 PHE CE2 C 27.210 8.597 24.791 1.00 . A A . 11 PHE CE2 1 1
12 3656 1 1 11 PHE CG C 26.702 10.857 25.094 1.00 . A A . 11 PHE CG 1 1
12 3657 1 1 11 PHE CZ C 28.517 8.945 24.589 1.00 . A A . 11 PHE CZ 1 1
12 3658 1 1 11 PHE H H 27.211 13.856 24.298 1.00 . A A . 11 PHE H 1 1
12 3659 1 1 11 PHE HA H 24.933 12.217 23.530 1.00 . A A . 11 PHE HA 1 1
12 3660 1 1 11 PHE HB2 H 26.319 12.507 26.162 1.00 . A A . 11 PHE HB2 1 1
12 3661 1 1 11 PHE HB3 H 24.879 11.431 25.854 1.00 . A A . 11 PHE HB3 1 1
12 3662 1 1 11 PHE HD1 H 28.280 12.304 24.941 1.00 . A A . 11 PHE HD1 1 1
12 3663 1 1 11 PHE HD2 H 25.271 9.316 25.210 1.00 . A A . 11 PHE HD2 1 1
12 3664 1 1 11 PHE HE1 H 29.894 10.588 24.473 1.00 . A A . 11 PHE HE1 1 1
12 3665 1 1 11 PHE HE2 H 26.903 7.571 24.784 1.00 . A A . 11 PHE HE2 1 1
12 3666 1 1 11 PHE HZ H 29.247 8.181 24.391 1.00 . A A . 11 PHE HZ 1 1
12 3667 1 1 11 PHE N N 26.709 13.227 23.724 1.00 . A A . 11 PHE N 1 1
12 3668 1 1 11 PHE O O 23.526 13.902 24.955 1.00 . A A . 11 PHE O 1 1
12 3669 1 1 12 ILE C C 25.273 16.787 25.374 1.00 . A A . 12 ILE C 1 1
12 3670 1 1 12 ILE CA C 25.245 15.658 26.260 1.00 . A A . 12 ILE CA 1 1
12 3671 1 1 12 ILE CB C 26.354 15.879 27.232 1.00 . A A . 12 ILE CB 1 1
12 3672 1 1 12 ILE CD1 C 28.103 14.240 26.630 1.00 . A A . 12 ILE CD1 1 1
12 3673 1 1 12 ILE CG1 C 26.959 14.561 27.572 1.00 . A A . 12 ILE CG1 1 1
12 3674 1 1 12 ILE CG2 C 25.851 16.664 28.452 1.00 . A A . 12 ILE CG2 1 1
12 3675 1 1 12 ILE H H 26.567 14.408 25.434 1.00 . A A . 12 ILE H 1 1
12 3676 1 1 12 ILE HA H 24.358 15.493 26.704 1.00 . A A . 12 ILE HA 1 1
12 3677 1 1 12 ILE HB H 27.175 16.430 26.729 1.00 . A A . 12 ILE HB 1 1
12 3678 1 1 12 ILE HD11 H 28.270 13.141 26.582 1.00 . A A . 12 ILE HD11 1 1
12 3679 1 1 12 ILE HD12 H 29.007 14.729 26.983 1.00 . A A . 12 ILE HD12 1 1
12 3680 1 1 12 ILE HD13 H 27.903 14.615 25.603 1.00 . A A . 12 ILE HD13 1 1
12 3681 1 1 12 ILE HG12 H 27.315 14.571 28.614 1.00 . A A . 12 ILE HG12 1 1
12 3682 1 1 12 ILE HG13 H 26.216 13.795 27.471 1.00 . A A . 12 ILE HG13 1 1
12 3683 1 1 12 ILE HG21 H 26.706 16.976 29.089 1.00 . A A . 12 ILE HG21 1 1
12 3684 1 1 12 ILE HG22 H 25.166 16.035 29.060 1.00 . A A . 12 ILE HG22 1 1
12 3685 1 1 12 ILE HG23 H 25.302 17.574 28.127 1.00 . A A . 12 ILE HG23 1 1
12 3686 1 1 12 ILE N N 25.588 14.573 25.496 1.00 . A A . 12 ILE N 1 1
12 3687 1 1 12 ILE O O 24.525 17.762 25.420 1.00 . A A . 12 ILE O 1 1
12 3688 1 1 13 LEU C C 26.439 17.147 22.256 1.00 . A A . 13 LEU C 1 1
12 3689 1 1 13 LEU CA C 26.713 17.473 23.664 1.00 . A A . 13 LEU CA 1 1
12 3690 1 1 13 LEU CB C 28.124 17.224 23.982 1.00 . A A . 13 LEU CB 1 1
12 3691 1 1 13 LEU CD1 C 27.619 19.060 25.683 1.00 . A A . 13 LEU CD1 1 1
12 3692 1 1 13 LEU CD2 C 29.391 17.332 26.151 1.00 . A A . 13 LEU CD2 1 1
12 3693 1 1 13 LEU CG C 28.701 18.165 25.065 1.00 . A A . 13 LEU CG 1 1
12 3694 1 1 13 LEU H H 26.641 15.652 24.472 1.00 . A A . 13 LEU H 1 1
12 3695 1 1 13 LEU HA H 26.408 18.434 23.926 1.00 . A A . 13 LEU HA 1 1
12 3696 1 1 13 LEU HB2 H 28.147 16.113 24.410 1.00 . A A . 13 LEU HB2 1 1
12 3697 1 1 13 LEU HB3 H 28.735 17.254 23.067 1.00 . A A . 13 LEU HB3 1 1
12 3698 1 1 13 LEU HD11 H 27.285 19.821 24.948 1.00 . A A . 13 LEU HD11 1 1
12 3699 1 1 13 LEU HD12 H 28.008 19.576 26.584 1.00 . A A . 13 LEU HD12 1 1
12 3700 1 1 13 LEU HD13 H 26.741 18.445 25.974 1.00 . A A . 13 LEU HD13 1 1
12 3701 1 1 13 LEU HD21 H 29.216 16.253 25.951 1.00 . A A . 13 LEU HD21 1 1
12 3702 1 1 13 LEU HD22 H 28.984 17.574 27.154 1.00 . A A . 13 LEU HD22 1 1
12 3703 1 1 13 LEU HD23 H 30.484 17.512 26.148 1.00 . A A . 13 LEU HD23 1 1
12 3704 1 1 13 LEU HG H 29.466 18.815 24.592 1.00 . A A . 13 LEU HG 1 1
12 3705 1 1 13 LEU N N 26.204 16.555 24.522 1.00 . A A . 13 LEU N 1 1
12 3706 1 1 13 LEU O O 26.714 17.920 21.363 1.00 . A A . 13 LEU O 1 1
12 3707 1 1 14 GLN C C 24.809 16.456 19.934 1.00 . A A . 14 GLN C 1 1
12 3708 1 1 14 GLN CA C 25.539 15.453 20.776 1.00 . A A . 14 GLN CA 1 1
12 3709 1 1 14 GLN CB C 24.574 14.309 20.990 1.00 . A A . 14 GLN CB 1 1
12 3710 1 1 14 GLN CD C 22.650 13.526 22.352 1.00 . A A . 14 GLN CD 1 1
12 3711 1 1 14 GLN CG C 23.630 14.678 22.133 1.00 . A A . 14 GLN CG 1 1
12 3712 1 1 14 GLN H H 25.690 15.397 22.859 1.00 . A A . 14 GLN H 1 1
12 3713 1 1 14 GLN HA H 26.412 15.129 20.280 1.00 . A A . 14 GLN HA 1 1
12 3714 1 1 14 GLN HB2 H 23.991 14.132 20.056 1.00 . A A . 14 GLN HB2 1 1
12 3715 1 1 14 GLN HB3 H 25.133 13.384 21.263 1.00 . A A . 14 GLN HB3 1 1
12 3716 1 1 14 GLN HE21 H 21.189 14.811 22.988 1.00 . A A . 14 GLN HE21 1 1
12 3717 1 1 14 GLN HE22 H 20.740 13.140 22.971 1.00 . A A . 14 GLN HE22 1 1
12 3718 1 1 14 GLN HG2 H 24.237 14.881 23.061 1.00 . A A . 14 GLN HG2 1 1
12 3719 1 1 14 GLN HG3 H 23.071 15.598 21.882 1.00 . A A . 14 GLN HG3 1 1
12 3720 1 1 14 GLN N N 25.891 15.982 22.073 1.00 . A A . 14 GLN N 1 1
12 3721 1 1 14 GLN NE2 N 21.418 13.856 22.810 1.00 . A A . 14 GLN NE2 1 1
12 3722 1 1 14 GLN O O 24.916 16.468 18.710 1.00 . A A . 14 GLN O 1 1
12 3723 1 1 14 GLN OE1 O 22.970 12.366 22.113 1.00 . A A . 14 GLN OE1 1 1
12 3724 1 1 15 ARG C C 24.031 19.401 19.364 1.00 . A A . 15 ARG C 1 1
12 3725 1 1 15 ARG CA C 23.227 18.262 19.928 1.00 . A A . 15 ARG CA 1 1
12 3726 1 1 15 ARG CB C 22.205 18.844 20.896 1.00 . A A . 15 ARG CB 1 1
12 3727 1 1 15 ARG CD C 21.873 20.267 22.988 1.00 . A A . 15 ARG CD 1 1
12 3728 1 1 15 ARG CG C 22.879 19.645 22.015 1.00 . A A . 15 ARG CG 1 1
12 3729 1 1 15 ARG CZ C 20.068 21.967 22.877 1.00 . A A . 15 ARG CZ 1 1
12 3730 1 1 15 ARG H H 24.019 17.317 21.589 1.00 . A A . 15 ARG H 1 1
12 3731 1 1 15 ARG HA H 22.738 17.746 19.136 1.00 . A A . 15 ARG HA 1 1
12 3732 1 1 15 ARG HB2 H 21.498 19.494 20.339 1.00 . A A . 15 ARG HB2 1 1
12 3733 1 1 15 ARG HB3 H 21.636 18.007 21.348 1.00 . A A . 15 ARG HB3 1 1
12 3734 1 1 15 ARG HD2 H 21.160 19.500 23.362 1.00 . A A . 15 ARG HD2 1 1
12 3735 1 1 15 ARG HD3 H 22.393 20.749 23.843 1.00 . A A . 15 ARG HD3 1 1
12 3736 1 1 15 ARG HE H 21.341 21.547 21.317 1.00 . A A . 15 ARG HE 1 1
12 3737 1 1 15 ARG HG2 H 23.565 18.971 22.576 1.00 . A A . 15 ARG HG2 1 1
12 3738 1 1 15 ARG HG3 H 23.499 20.450 21.563 1.00 . A A . 15 ARG HG3 1 1
12 3739 1 1 15 ARG HH11 H 20.254 20.959 24.658 1.00 . A A . 15 ARG HH11 1 1
12 3740 1 1 15 ARG HH12 H 18.983 22.134 24.615 1.00 . A A . 15 ARG HH12 1 1
12 3741 1 1 15 ARG HH21 H 19.613 23.147 21.258 1.00 . A A . 15 ARG HH21 1 1
12 3742 1 1 15 ARG HH22 H 18.612 23.400 22.649 1.00 . A A . 15 ARG HH22 1 1
12 3743 1 1 15 ARG N N 24.047 17.309 20.598 1.00 . A A . 15 ARG N 1 1
12 3744 1 1 15 ARG NE N 21.101 21.318 22.261 1.00 . A A . 15 ARG NE 1 1
12 3745 1 1 15 ARG NH1 N 19.738 21.660 24.165 1.00 . A A . 15 ARG NH1 1 1
12 3746 1 1 15 ARG NH2 N 19.368 22.923 22.202 1.00 . A A . 15 ARG NH2 1 1
12 3747 1 1 15 ARG O O 23.601 20.068 18.426 1.00 . A A . 15 ARG O 1 1
12 3748 1 1 16 LYS C C 27.216 20.182 18.821 1.00 . A A . 16 LYS C 1 1
12 3749 1 1 16 LYS CA C 26.027 20.743 19.502 1.00 . A A . 16 LYS CA 1 1
12 3750 1 1 16 LYS CB C 26.492 21.581 20.705 1.00 . A A . 16 LYS CB 1 1
12 3751 1 1 16 LYS CD C 27.964 23.493 21.499 1.00 . A A . 16 LYS CD 1 1
12 3752 1 1 16 LYS CE C 29.069 24.487 21.131 1.00 . A A . 16 LYS CE 1 1
12 3753 1 1 16 LYS CG C 27.581 22.574 20.336 1.00 . A A . 16 LYS CG 1 1
12 3754 1 1 16 LYS H H 25.609 19.055 20.630 1.00 . A A . 16 LYS H 1 1
12 3755 1 1 16 LYS HA H 25.469 21.339 18.814 1.00 . A A . 16 LYS HA 1 1
12 3756 1 1 16 LYS HB2 H 25.620 22.135 21.117 1.00 . A A . 16 LYS HB2 1 1
12 3757 1 1 16 LYS HB3 H 26.874 20.900 21.501 1.00 . A A . 16 LYS HB3 1 1
12 3758 1 1 16 LYS HD2 H 27.065 24.059 21.824 1.00 . A A . 16 LYS HD2 1 1
12 3759 1 1 16 LYS HD3 H 28.304 22.872 22.356 1.00 . A A . 16 LYS HD3 1 1
12 3760 1 1 16 LYS HE2 H 28.790 25.060 20.221 1.00 . A A . 16 LYS HE2 1 1
12 3761 1 1 16 LYS HE3 H 29.253 25.192 21.969 1.00 . A A . 16 LYS HE3 1 1
12 3762 1 1 16 LYS HG2 H 28.475 21.998 20.016 1.00 . A A . 16 LYS HG2 1 1
12 3763 1 1 16 LYS HG3 H 27.237 23.184 19.477 1.00 . A A . 16 LYS HG3 1 1
12 3764 1 1 16 LYS HZ1 H 30.334 22.859 21.342 1.00 . A A . 16 LYS HZ1 1 1
12 3765 1 1 16 LYS HZ2 H 31.136 24.346 21.177 1.00 . A A . 16 LYS HZ2 1 1
12 3766 1 1 16 LYS HZ3 H 30.418 23.613 19.823 1.00 . A A . 16 LYS HZ3 1 1
12 3767 1 1 16 LYS N N 25.217 19.644 19.928 1.00 . A A . 16 LYS N 1 1
12 3768 1 1 16 LYS NZ N 30.333 23.773 20.847 1.00 . A A . 16 LYS NZ 1 1
12 3769 1 1 16 LYS O O 27.631 20.618 17.748 1.00 . A A . 16 LYS O 1 1
12 3770 1 1 17 LYS C C 28.494 17.305 18.151 1.00 . A A . 17 LYS C 1 1
12 3771 1 1 17 LYS CA C 28.947 18.517 18.976 1.00 . A A . 17 LYS CA 1 1
12 3772 1 1 17 LYS CB C 29.840 18.025 20.124 1.00 . A A . 17 LYS CB 1 1
12 3773 1 1 17 LYS CD C 31.856 19.535 19.714 1.00 . A A . 17 LYS CD 1 1
12 3774 1 1 17 LYS CE C 32.794 20.587 20.307 1.00 . A A . 17 LYS CE 1 1
12 3775 1 1 17 LYS CG C 30.743 19.129 20.685 1.00 . A A . 17 LYS CG 1 1
12 3776 1 1 17 LYS H H 27.390 18.852 20.344 1.00 . A A . 17 LYS H 1 1
12 3777 1 1 17 LYS HA H 29.486 19.203 18.340 1.00 . A A . 17 LYS HA 1 1
12 3778 1 1 17 LYS HB2 H 29.178 17.647 20.940 1.00 . A A . 17 LYS HB2 1 1
12 3779 1 1 17 LYS HB3 H 30.470 17.182 19.771 1.00 . A A . 17 LYS HB3 1 1
12 3780 1 1 17 LYS HD2 H 32.447 18.634 19.443 1.00 . A A . 17 LYS HD2 1 1
12 3781 1 1 17 LYS HD3 H 31.400 19.938 18.785 1.00 . A A . 17 LYS HD3 1 1
12 3782 1 1 17 LYS HE2 H 32.234 21.513 20.558 1.00 . A A . 17 LYS HE2 1 1
12 3783 1 1 17 LYS HE3 H 33.290 20.196 21.222 1.00 . A A . 17 LYS HE3 1 1
12 3784 1 1 17 LYS HG2 H 30.123 20.021 20.917 1.00 . A A . 17 LYS HG2 1 1
12 3785 1 1 17 LYS HG3 H 31.200 18.776 21.635 1.00 . A A . 17 LYS HG3 1 1
12 3786 1 1 17 LYS HZ1 H 34.668 20.317 19.464 1.00 . A A . 17 LYS HZ1 1 1
12 3787 1 1 17 LYS HZ2 H 34.139 21.930 19.481 1.00 . A A . 17 LYS HZ2 1 1
12 3788 1 1 17 LYS HZ3 H 33.478 20.833 18.367 1.00 . A A . 17 LYS HZ3 1 1
12 3789 1 1 17 LYS N N 27.777 19.182 19.471 1.00 . A A . 17 LYS N 1 1
12 3790 1 1 17 LYS NZ N 33.847 20.944 19.332 1.00 . A A . 17 LYS NZ 1 1
12 3791 1 1 17 LYS O O 28.139 16.264 18.769 1.00 . A A . 17 LYS O 1 1
12 3792 1 1 17 LYS OXT O 28.510 17.404 16.893 1.00 . A A . 17 LYS OXT 1 1
13 3793 1 1 1 ALA C C 27.690 3.418 35.796 1.00 . A A . 1 ALA C 1 1
13 3794 1 1 1 ALA CA C 26.919 2.959 37.003 1.00 . A A . 1 ALA CA 1 1
13 3795 1 1 1 ALA CB C 27.005 4.047 38.088 1.00 . A A . 1 ALA CB 1 1
13 3796 1 1 1 ALA H1 H 28.421 1.523 37.128 1.00 . A A . 1 ALA H1 1 1
13 3797 1 1 1 ALA H2 H 26.848 0.894 37.255 1.00 . A A . 1 ALA H2 1 1
13 3798 1 1 1 ALA H3 H 27.535 1.730 38.563 1.00 . A A . 1 ALA H3 1 1
13 3799 1 1 1 ALA HA H 25.892 2.783 36.728 1.00 . A A . 1 ALA HA 1 1
13 3800 1 1 1 ALA HB1 H 26.457 3.726 38.999 1.00 . A A . 1 ALA HB1 1 1
13 3801 1 1 1 ALA HB2 H 26.557 4.995 37.721 1.00 . A A . 1 ALA HB2 1 1
13 3802 1 1 1 ALA HB3 H 28.066 4.238 38.361 1.00 . A A . 1 ALA HB3 1 1
13 3803 1 1 1 ALA N N 27.472 1.680 37.527 1.00 . A A . 1 ALA N 1 1
13 3804 1 1 1 ALA O O 28.040 4.592 35.675 1.00 . A A . 1 ALA O 1 1
13 3805 1 1 2 MET C C 27.987 2.238 32.516 1.00 . A A . 2 MET C 1 1
13 3806 1 1 2 MET CA C 28.698 2.828 33.673 1.00 . A A . 2 MET CA 1 1
13 3807 1 1 2 MET CB C 30.147 2.314 33.636 1.00 . A A . 2 MET CB 1 1
13 3808 1 1 2 MET CE C 33.241 2.976 33.143 1.00 . A A . 2 MET CE 1 1
13 3809 1 1 2 MET CG C 31.041 2.983 34.684 1.00 . A A . 2 MET CG 1 1
13 3810 1 1 2 MET H H 27.677 1.532 34.950 1.00 . A A . 2 MET H 1 1
13 3811 1 1 2 MET HA H 28.676 3.910 33.554 1.00 . A A . 2 MET HA 1 1
13 3812 1 1 2 MET HB2 H 30.143 1.215 33.804 1.00 . A A . 2 MET HB2 1 1
13 3813 1 1 2 MET HB3 H 30.567 2.507 32.624 1.00 . A A . 2 MET HB3 1 1
13 3814 1 1 2 MET HE1 H 32.942 2.311 32.305 1.00 . A A . 2 MET HE1 1 1
13 3815 1 1 2 MET HE2 H 34.344 3.100 33.106 1.00 . A A . 2 MET HE2 1 1
13 3816 1 1 2 MET HE3 H 32.778 3.972 32.973 1.00 . A A . 2 MET HE3 1 1
13 3817 1 1 2 MET HG2 H 31.097 4.071 34.459 1.00 . A A . 2 MET HG2 1 1
13 3818 1 1 2 MET HG3 H 30.562 2.874 35.680 1.00 . A A . 2 MET HG3 1 1
13 3819 1 1 2 MET N N 27.965 2.482 34.862 1.00 . A A . 2 MET N 1 1
13 3820 1 1 2 MET O O 27.173 1.324 32.642 1.00 . A A . 2 MET O 1 1
13 3821 1 1 2 MET SD S 32.719 2.282 34.738 1.00 . A A . 2 MET SD 1 1
13 3822 1 1 3 ARG C C 28.267 3.368 29.167 1.00 . A A . 3 ARG C 1 1
13 3823 1 1 3 ARG CA C 27.736 2.388 30.126 1.00 . A A . 3 ARG CA 1 1
13 3824 1 1 3 ARG CB C 26.225 2.603 30.127 1.00 . A A . 3 ARG CB 1 1
13 3825 1 1 3 ARG CD C 24.123 2.726 28.696 1.00 . A A . 3 ARG CD 1 1
13 3826 1 1 3 ARG CG C 25.654 2.648 28.718 1.00 . A A . 3 ARG CG 1 1
13 3827 1 1 3 ARG CZ C 23.442 0.376 28.238 1.00 . A A . 3 ARG CZ 1 1
13 3828 1 1 3 ARG H H 29.034 3.467 31.274 1.00 . A A . 3 ARG H 1 1
13 3829 1 1 3 ARG HA H 28.023 1.392 29.873 1.00 . A A . 3 ARG HA 1 1
13 3830 1 1 3 ARG HB2 H 25.731 1.801 30.713 1.00 . A A . 3 ARG HB2 1 1
13 3831 1 1 3 ARG HB3 H 26.024 3.584 30.619 1.00 . A A . 3 ARG HB3 1 1
13 3832 1 1 3 ARG HD2 H 23.759 3.505 29.401 1.00 . A A . 3 ARG HD2 1 1
13 3833 1 1 3 ARG HD3 H 23.750 2.944 27.673 1.00 . A A . 3 ARG HD3 1 1
13 3834 1 1 3 ARG HE H 23.284 1.278 30.080 1.00 . A A . 3 ARG HE 1 1
13 3835 1 1 3 ARG HG2 H 26.073 3.544 28.207 1.00 . A A . 3 ARG HG2 1 1
13 3836 1 1 3 ARG HG3 H 25.991 1.749 28.164 1.00 . A A . 3 ARG HG3 1 1
13 3837 1 1 3 ARG HH11 H 24.189 1.416 26.632 1.00 . A A . 3 ARG HH11 1 1
13 3838 1 1 3 ARG HH12 H 23.726 -0.217 26.289 1.00 . A A . 3 ARG HH12 1 1
13 3839 1 1 3 ARG HH21 H 22.659 -0.939 29.610 1.00 . A A . 3 ARG HH21 1 1
13 3840 1 1 3 ARG HH22 H 22.842 -1.577 28.011 1.00 . A A . 3 ARG HH22 1 1
13 3841 1 1 3 ARG N N 28.333 2.774 31.347 1.00 . A A . 3 ARG N 1 1
13 3842 1 1 3 ARG NE N 23.566 1.408 29.129 1.00 . A A . 3 ARG NE 1 1
13 3843 1 1 3 ARG NH1 N 23.819 0.539 26.937 1.00 . A A . 3 ARG NH1 1 1
13 3844 1 1 3 ARG NH2 N 22.936 -0.820 28.657 1.00 . A A . 3 ARG NH2 1 1
13 3845 1 1 3 ARG O O 28.535 3.089 28.002 1.00 . A A . 3 ARG O 1 1
13 3846 1 1 4 LEU C C 30.102 5.450 28.292 1.00 . A A . 4 LEU C 1 1
13 3847 1 1 4 LEU CA C 28.832 5.741 29.066 1.00 . A A . 4 LEU CA 1 1
13 3848 1 1 4 LEU CB C 29.081 6.916 30.060 1.00 . A A . 4 LEU CB 1 1
13 3849 1 1 4 LEU CD1 C 27.822 9.045 30.704 1.00 . A A . 4 LEU CD1 1 1
13 3850 1 1 4 LEU CD2 C 26.499 6.962 30.049 1.00 . A A . 4 LEU CD2 1 1
13 3851 1 1 4 LEU CG C 27.793 7.497 30.703 1.00 . A A . 4 LEU CG 1 1
13 3852 1 1 4 LEU H H 28.164 4.698 30.670 1.00 . A A . 4 LEU H 1 1
13 3853 1 1 4 LEU HA H 28.044 6.001 28.378 1.00 . A A . 4 LEU HA 1 1
13 3854 1 1 4 LEU HB2 H 29.750 6.560 30.871 1.00 . A A . 4 LEU HB2 1 1
13 3855 1 1 4 LEU HB3 H 29.595 7.743 29.531 1.00 . A A . 4 LEU HB3 1 1
13 3856 1 1 4 LEU HD11 H 28.780 9.420 30.280 1.00 . A A . 4 LEU HD11 1 1
13 3857 1 1 4 LEU HD12 H 27.716 9.438 31.737 1.00 . A A . 4 LEU HD12 1 1
13 3858 1 1 4 LEU HD13 H 26.989 9.448 30.088 1.00 . A A . 4 LEU HD13 1 1
13 3859 1 1 4 LEU HD21 H 26.283 5.934 30.411 1.00 . A A . 4 LEU HD21 1 1
13 3860 1 1 4 LEU HD22 H 26.594 6.937 28.940 1.00 . A A . 4 LEU HD22 1 1
13 3861 1 1 4 LEU HD23 H 25.641 7.615 30.310 1.00 . A A . 4 LEU HD23 1 1
13 3862 1 1 4 LEU HG H 27.785 7.171 31.767 1.00 . A A . 4 LEU HG 1 1
13 3863 1 1 4 LEU N N 28.399 4.572 29.735 1.00 . A A . 4 LEU N 1 1
13 3864 1 1 4 LEU O O 31.215 5.520 28.809 1.00 . A A . 4 LEU O 1 1
13 3865 1 1 5 SER C C 30.978 5.860 25.002 1.00 . A A . 5 SER C 1 1
13 3866 1 1 5 SER CA C 30.994 4.807 26.082 1.00 . A A . 5 SER CA 1 1
13 3867 1 1 5 SER CB C 30.846 3.423 25.415 1.00 . A A . 5 SER CB 1 1
13 3868 1 1 5 SER H H 28.978 5.051 26.646 1.00 . A A . 5 SER H 1 1
13 3869 1 1 5 SER HA H 31.924 4.871 26.629 1.00 . A A . 5 SER HA 1 1
13 3870 1 1 5 SER HB2 H 30.823 2.630 26.194 1.00 . A A . 5 SER HB2 1 1
13 3871 1 1 5 SER HB3 H 29.902 3.380 24.832 1.00 . A A . 5 SER HB3 1 1
13 3872 1 1 5 SER HG H 31.598 3.274 23.647 1.00 . A A . 5 SER HG 1 1
13 3873 1 1 5 SER N N 29.901 5.122 27.002 1.00 . A A . 5 SER N 1 1
13 3874 1 1 5 SER O O 29.930 6.136 24.431 1.00 . A A . 5 SER O 1 1
13 3875 1 1 5 SER OG O 31.941 3.172 24.539 1.00 . A A . 5 SER OG 1 1
13 3876 1 1 6 . C C 31.931 8.721 24.494 1.00 . A A . 6 DPP C 1 1
13 3877 1 1 6 . CA C 32.327 7.523 23.714 1.00 . A A . 6 DPP CA 1 1
13 3878 1 1 6 . CB C 31.463 7.461 22.368 1.00 . A A . 6 DPP CB 1 1
13 3879 1 1 6 . H H 33.037 6.080 25.064 1.00 . A A . 6 DPP H 1 1
13 3880 1 1 6 . HA H 33.380 7.604 23.478 1.00 . A A . 6 DPP HA 1 1
13 3881 1 1 6 . HB2 H 31.010 6.453 22.252 1.00 . A A . 6 DPP HB2 1 1
13 3882 1 1 6 . HB3 H 32.116 7.651 21.488 1.00 . A A . 6 DPP HB3 1 1
13 3883 1 1 6 . N N 32.186 6.417 24.670 1.00 . A A . 6 DPP N 1 1
13 3884 1 1 6 . O O 31.927 9.834 23.977 1.00 . A A . 6 DPP O 1 1
13 3885 1 1 7 PHE C C 31.913 10.844 26.512 1.00 . A A . 7 PHE C 1 1
13 3886 1 1 7 PHE CA C 31.174 9.615 26.566 1.00 . A A . 7 PHE CA 1 1
13 3887 1 1 7 PHE CB C 30.684 9.427 27.974 1.00 . A A . 7 PHE CB 1 1
13 3888 1 1 7 PHE CD1 C 28.438 8.536 27.672 1.00 . A A . 7 PHE CD1 1 1
13 3889 1 1 7 PHE CD2 C 28.704 10.848 27.978 1.00 . A A . 7 PHE CD2 1 1
13 3890 1 1 7 PHE CE1 C 27.120 8.722 27.544 1.00 . A A . 7 PHE CE1 1 1
13 3891 1 1 7 PHE CE2 C 27.400 11.025 27.843 1.00 . A A . 7 PHE CE2 1 1
13 3892 1 1 7 PHE CG C 29.241 9.593 27.902 1.00 . A A . 7 PHE CG 1 1
13 3893 1 1 7 PHE CZ C 26.619 9.965 27.631 1.00 . A A . 7 PHE CZ 1 1
13 3894 1 1 7 PHE H H 31.893 7.686 26.303 1.00 . A A . 7 PHE H 1 1
13 3895 1 1 7 PHE HA H 30.278 9.840 26.042 1.00 . A A . 7 PHE HA 1 1
13 3896 1 1 7 PHE HB2 H 30.911 8.431 28.377 1.00 . A A . 7 PHE HB2 1 1
13 3897 1 1 7 PHE HB3 H 31.048 10.238 28.641 1.00 . A A . 7 PHE HB3 1 1
13 3898 1 1 7 PHE HD1 H 28.851 7.561 27.584 1.00 . A A . 7 PHE HD1 1 1
13 3899 1 1 7 PHE HD2 H 29.321 11.692 28.135 1.00 . A A . 7 PHE HD2 1 1
13 3900 1 1 7 PHE HE1 H 26.471 7.892 27.343 1.00 . A A . 7 PHE HE1 1 1
13 3901 1 1 7 PHE HE2 H 26.979 12.019 27.851 1.00 . A A . 7 PHE HE2 1 1
13 3902 1 1 7 PHE HZ H 25.629 10.107 27.527 1.00 . A A . 7 PHE HZ 1 1
13 3903 1 1 7 PHE N N 31.705 8.537 25.822 1.00 . A A . 7 PHE N 1 1
13 3904 1 1 7 PHE O O 33.137 10.969 26.537 1.00 . A A . 7 PHE O 1 1
13 3905 1 1 8 PHE C C 31.458 13.651 25.151 1.00 . A A . 8 PHE C 1 1
13 3906 1 1 8 PHE CA C 31.212 13.110 26.454 1.00 . A A . 8 PHE CA 1 1
13 3907 1 1 8 PHE CB C 32.152 13.643 27.545 1.00 . A A . 8 PHE CB 1 1
13 3908 1 1 8 PHE CD1 C 30.965 12.689 29.405 1.00 . A A . 8 PHE CD1 1 1
13 3909 1 1 8 PHE CD2 C 30.425 14.816 28.559 1.00 . A A . 8 PHE CD2 1 1
13 3910 1 1 8 PHE CE1 C 29.843 12.685 30.140 1.00 . A A . 8 PHE CE1 1 1
13 3911 1 1 8 PHE CE2 C 29.339 14.866 29.308 1.00 . A A . 8 PHE CE2 1 1
13 3912 1 1 8 PHE CG C 31.242 13.755 28.619 1.00 . A A . 8 PHE CG 1 1
13 3913 1 1 8 PHE CZ C 29.013 13.783 30.099 1.00 . A A . 8 PHE CZ 1 1
13 3914 1 1 8 PHE H H 30.044 11.519 26.462 1.00 . A A . 8 PHE H 1 1
13 3915 1 1 8 PHE HA H 30.168 13.464 26.687 1.00 . A A . 8 PHE HA 1 1
13 3916 1 1 8 PHE HB2 H 32.946 12.921 27.805 1.00 . A A . 8 PHE HB2 1 1
13 3917 1 1 8 PHE HB3 H 32.553 14.644 27.310 1.00 . A A . 8 PHE HB3 1 1
13 3918 1 1 8 PHE HD1 H 31.643 11.852 29.441 1.00 . A A . 8 PHE HD1 1 1
13 3919 1 1 8 PHE HD2 H 30.689 15.660 27.942 1.00 . A A . 8 PHE HD2 1 1
13 3920 1 1 8 PHE HE1 H 29.598 11.809 30.720 1.00 . A A . 8 PHE HE1 1 1
13 3921 1 1 8 PHE HE2 H 28.690 15.715 29.201 1.00 . A A . 8 PHE HE2 1 1
13 3922 1 1 8 PHE HZ H 28.111 13.781 30.641 1.00 . A A . 8 PHE HZ 1 1
13 3923 1 1 8 PHE N N 31.005 11.772 26.458 1.00 . A A . 8 PHE N 1 1
13 3924 1 1 8 PHE O O 32.146 13.142 24.271 1.00 . A A . 8 PHE O 1 1
13 3925 1 1 9 ARG C C 30.127 14.776 22.862 1.00 . A A . 9 ARG C 1 1
13 3926 1 1 9 ARG CA C 30.616 15.564 23.985 1.00 . A A . 9 ARG CA 1 1
13 3927 1 1 9 ARG CB C 31.877 16.366 23.631 1.00 . A A . 9 ARG CB 1 1
13 3928 1 1 9 ARG CD C 33.956 16.527 25.065 1.00 . A A . 9 ARG CD 1 1
13 3929 1 1 9 ARG CG C 32.521 16.995 24.876 1.00 . A A . 9 ARG CG 1 1
13 3930 1 1 9 ARG CZ C 35.054 14.312 25.238 1.00 . A A . 9 ARG CZ 1 1
13 3931 1 1 9 ARG H H 30.153 14.983 25.838 1.00 . A A . 9 ARG H 1 1
13 3932 1 1 9 ARG HA H 29.850 16.178 24.291 1.00 . A A . 9 ARG HA 1 1
13 3933 1 1 9 ARG HB2 H 32.610 15.695 23.130 1.00 . A A . 9 ARG HB2 1 1
13 3934 1 1 9 ARG HB3 H 31.607 17.172 22.920 1.00 . A A . 9 ARG HB3 1 1
13 3935 1 1 9 ARG HD2 H 34.611 16.893 24.243 1.00 . A A . 9 ARG HD2 1 1
13 3936 1 1 9 ARG HD3 H 34.358 16.843 26.051 1.00 . A A . 9 ARG HD3 1 1
13 3937 1 1 9 ARG HE H 33.026 14.574 24.837 1.00 . A A . 9 ARG HE 1 1
13 3938 1 1 9 ARG HG2 H 32.504 18.101 24.782 1.00 . A A . 9 ARG HG2 1 1
13 3939 1 1 9 ARG HG3 H 31.927 16.715 25.783 1.00 . A A . 9 ARG HG3 1 1
13 3940 1 1 9 ARG HH11 H 36.277 15.939 25.513 1.00 . A A . 9 ARG HH11 1 1
13 3941 1 1 9 ARG HH12 H 37.069 14.405 25.638 1.00 . A A . 9 ARG HH12 1 1
13 3942 1 1 9 ARG HH21 H 34.126 12.491 25.014 1.00 . A A . 9 ARG HH21 1 1
13 3943 1 1 9 ARG HH22 H 35.824 12.409 25.350 1.00 . A A . 9 ARG HH22 1 1
13 3944 1 1 9 ARG N N 30.721 14.724 25.069 1.00 . A A . 9 ARG N 1 1
13 3945 1 1 9 ARG NE N 33.920 15.045 25.027 1.00 . A A . 9 ARG NE 1 1
13 3946 1 1 9 ARG NH1 N 36.239 14.941 25.485 1.00 . A A . 9 ARG NH1 1 1
13 3947 1 1 9 ARG NH2 N 34.998 12.950 25.197 1.00 . A A . 9 ARG NH2 1 1
13 3948 1 1 9 ARG O O 30.658 14.822 21.754 1.00 . A A . 9 ARG O 1 1
13 3949 1 1 10 GLN C C 27.210 12.639 22.539 1.00 . A A . 10 GLN C 1 1
13 3950 1 1 10 GLN CA C 28.553 13.194 22.148 1.00 . A A . 10 GLN CA 1 1
13 3951 1 1 10 GLN CB C 29.646 12.113 22.090 1.00 . A A . 10 GLN CB 1 1
13 3952 1 1 10 GLN CD C 30.427 9.721 21.630 1.00 . A A . 10 GLN CD 1 1
13 3953 1 1 10 GLN CG C 29.195 10.703 21.664 1.00 . A A . 10 GLN CG 1 1
13 3954 1 1 10 GLN H H 28.578 14.026 24.006 1.00 . A A . 10 GLN H 1 1
13 3955 1 1 10 GLN HA H 28.464 13.739 21.271 1.00 . A A . 10 GLN HA 1 1
13 3956 1 1 10 GLN HB2 H 30.458 12.468 21.426 1.00 . A A . 10 GLN HB2 1 1
13 3957 1 1 10 GLN HB3 H 30.068 12.075 23.141 1.00 . A A . 10 GLN HB3 1 1
13 3958 1 1 10 GLN HE21 H 29.465 8.298 22.792 1.00 . A A . 10 GLN HE21 1 1
13 3959 1 1 10 GLN HG2 H 28.429 10.356 22.386 1.00 . A A . 10 GLN HG2 1 1
13 3960 1 1 10 GLN HG3 H 28.736 10.752 20.659 1.00 . A A . 10 GLN HG3 1 1
13 3961 1 1 10 GLN N N 29.023 14.049 23.132 1.00 . A A . 10 GLN N 1 1
13 3962 1 1 10 GLN NE2 N 30.318 8.502 22.314 1.00 . A A . 10 GLN NE2 1 1
13 3963 1 1 10 GLN O O 26.621 11.824 21.830 1.00 . A A . 10 GLN O 1 1
13 3964 1 1 10 GLN OE1 O 31.439 10.025 20.998 1.00 . A A . 10 GLN OE1 1 1
13 3965 1 1 11 PHE C C 24.689 13.633 24.830 1.00 . A A . 11 PHE C 1 1
13 3966 1 1 11 PHE CA C 25.440 12.581 24.179 1.00 . A A . 11 PHE CA 1 1
13 3967 1 1 11 PHE CB C 25.751 11.715 25.325 1.00 . A A . 11 PHE CB 1 1
13 3968 1 1 11 PHE CD1 C 27.972 11.122 24.825 1.00 . A A . 11 PHE CD1 1 1
13 3969 1 1 11 PHE CD2 C 26.336 9.420 24.925 1.00 . A A . 11 PHE CD2 1 1
13 3970 1 1 11 PHE CE1 C 28.898 10.222 24.567 1.00 . A A . 11 PHE CE1 1 1
13 3971 1 1 11 PHE CE2 C 27.273 8.489 24.668 1.00 . A A . 11 PHE CE2 1 1
13 3972 1 1 11 PHE CG C 26.694 10.723 25.003 1.00 . A A . 11 PHE CG 1 1
13 3973 1 1 11 PHE CZ C 28.567 8.886 24.491 1.00 . A A . 11 PHE CZ 1 1
13 3974 1 1 11 PHE H H 27.162 13.733 24.272 1.00 . A A . 11 PHE H 1 1
13 3975 1 1 11 PHE HA H 24.923 12.075 23.438 1.00 . A A . 11 PHE HA 1 1
13 3976 1 1 11 PHE HB2 H 26.256 12.334 26.100 1.00 . A A . 11 PHE HB2 1 1
13 3977 1 1 11 PHE HB3 H 24.846 11.234 25.739 1.00 . A A . 11 PHE HB3 1 1
13 3978 1 1 11 PHE HD1 H 28.238 12.211 24.896 1.00 . A A . 11 PHE HD1 1 1
13 3979 1 1 11 PHE HD2 H 25.308 9.137 25.073 1.00 . A A . 11 PHE HD2 1 1
13 3980 1 1 11 PHE HE1 H 29.898 10.558 24.417 1.00 . A A . 11 PHE HE1 1 1
13 3981 1 1 11 PHE HE2 H 27.003 7.453 24.637 1.00 . A A . 11 PHE HE2 1 1
13 3982 1 1 11 PHE HZ H 29.322 8.160 24.296 1.00 . A A . 11 PHE HZ 1 1
13 3983 1 1 11 PHE N N 26.677 13.109 23.677 1.00 . A A . 11 PHE N 1 1
13 3984 1 1 11 PHE O O 23.465 13.719 24.849 1.00 . A A . 11 PHE O 1 1
13 3985 1 1 12 ILE C C 25.164 16.600 25.432 1.00 . A A . 12 ILE C 1 1
13 3986 1 1 12 ILE CA C 25.139 15.437 26.273 1.00 . A A . 12 ILE CA 1 1
13 3987 1 1 12 ILE CB C 26.231 15.640 27.270 1.00 . A A . 12 ILE CB 1 1
13 3988 1 1 12 ILE CD1 C 28.021 14.061 26.639 1.00 . A A . 12 ILE CD1 1 1
13 3989 1 1 12 ILE CG1 C 26.859 14.324 27.575 1.00 . A A . 12 ILE CG1 1 1
13 3990 1 1 12 ILE CG2 C 25.695 16.374 28.509 1.00 . A A . 12 ILE CG2 1 1
13 3991 1 1 12 ILE H H 26.491 14.235 25.426 1.00 . A A . 12 ILE H 1 1
13 3992 1 1 12 ILE HA H 24.250 15.243 26.699 1.00 . A A . 12 ILE HA 1 1
13 3993 1 1 12 ILE HB H 27.049 16.224 26.799 1.00 . A A . 12 ILE HB 1 1
13 3994 1 1 12 ILE HD11 H 28.908 14.558 27.015 1.00 . A A . 12 ILE HD11 1 1
13 3995 1 1 12 ILE HD12 H 27.821 14.461 25.620 1.00 . A A . 12 ILE HD12 1 1
13 3996 1 1 12 ILE HD13 H 28.219 12.969 26.564 1.00 . A A . 12 ILE HD13 1 1
13 3997 1 1 12 ILE HG12 H 27.201 14.308 28.621 1.00 . A A . 12 ILE HG12 1 1
13 3998 1 1 12 ILE HG13 H 26.136 13.546 27.439 1.00 . A A . 12 ILE HG13 1 1
13 3999 1 1 12 ILE HG21 H 26.532 16.638 29.191 1.00 . A A . 12 ILE HG21 1 1
13 4000 1 1 12 ILE HG22 H 24.980 15.727 29.060 1.00 . A A . 12 ILE HG22 1 1
13 4001 1 1 12 ILE HG23 H 25.173 17.308 28.210 1.00 . A A . 12 ILE HG23 1 1
13 4002 1 1 12 ILE N N 25.509 14.385 25.477 1.00 . A A . 12 ILE N 1 1
13 4003 1 1 12 ILE O O 24.400 17.561 25.504 1.00 . A A . 12 ILE O 1 1
13 4004 1 1 13 LEU C C 26.390 17.127 22.355 1.00 . A A . 13 LEU C 1 1
13 4005 1 1 13 LEU CA C 26.621 17.387 23.783 1.00 . A A . 13 LEU CA 1 1
13 4006 1 1 13 LEU CB C 28.029 17.149 24.116 1.00 . A A . 13 LEU CB 1 1
13 4007 1 1 13 LEU CD1 C 27.465 18.888 25.896 1.00 . A A . 13 LEU CD1 1 1
13 4008 1 1 13 LEU CD2 C 29.271 17.177 26.296 1.00 . A A . 13 LEU CD2 1 1
13 4009 1 1 13 LEU CG C 28.573 18.048 25.247 1.00 . A A . 13 LEU CG 1 1
13 4010 1 1 13 LEU H H 26.566 15.525 24.504 1.00 . A A . 13 LEU H 1 1
13 4011 1 1 13 LEU HA H 26.293 18.328 24.084 1.00 . A A . 13 LEU HA 1 1
13 4012 1 1 13 LEU HB2 H 28.064 16.022 24.495 1.00 . A A . 13 LEU HB2 1 1
13 4013 1 1 13 LEU HB3 H 28.655 17.229 23.213 1.00 . A A . 13 LEU HB3 1 1
13 4014 1 1 13 LEU HD11 H 27.120 19.676 25.196 1.00 . A A . 13 LEU HD11 1 1
13 4015 1 1 13 LEU HD12 H 27.831 19.366 26.826 1.00 . A A . 13 LEU HD12 1 1
13 4016 1 1 13 LEU HD13 H 26.598 18.238 26.146 1.00 . A A . 13 LEU HD13 1 1
13 4017 1 1 13 LEU HD21 H 29.139 16.107 26.028 1.00 . A A . 13 LEU HD21 1 1
13 4018 1 1 13 LEU HD22 H 28.836 17.344 27.303 1.00 . A A . 13 LEU HD22 1 1
13 4019 1 1 13 LEU HD23 H 30.355 17.396 26.328 1.00 . A A . 13 LEU HD23 1 1
13 4020 1 1 13 LEU HG H 29.327 18.739 24.815 1.00 . A A . 13 LEU HG 1 1
13 4021 1 1 13 LEU N N 26.113 16.420 24.587 1.00 . A A . 13 LEU N 1 1
13 4022 1 1 13 LEU O O 26.677 17.946 21.508 1.00 . A A . 13 LEU O 1 1
13 4023 1 1 14 GLN C C 24.838 16.524 19.956 1.00 . A A . 14 GLN C 1 1
13 4024 1 1 14 GLN CA C 25.566 15.494 20.767 1.00 . A A . 14 GLN CA 1 1
13 4025 1 1 14 GLN CB C 24.623 14.322 20.897 1.00 . A A . 14 GLN CB 1 1
13 4026 1 1 14 GLN CD C 22.622 13.486 22.132 1.00 . A A . 14 GLN CD 1 1
13 4027 1 1 14 GLN CG C 23.657 14.610 22.044 1.00 . A A . 14 GLN CG 1 1
13 4028 1 1 14 GLN H H 25.647 15.342 22.851 1.00 . A A . 14 GLN H 1 1
13 4029 1 1 14 GLN HA H 26.461 15.215 20.283 1.00 . A A . 14 GLN HA 1 1
13 4030 1 1 14 GLN HB2 H 24.059 14.186 19.944 1.00 . A A . 14 GLN HB2 1 1
13 4031 1 1 14 GLN HB3 H 25.201 13.397 21.129 1.00 . A A . 14 GLN HB3 1 1
13 4032 1 1 14 GLN HE21 H 23.997 12.067 21.590 1.00 . A A . 14 GLN HE21 1 1
13 4033 1 1 14 GLN HE22 H 22.402 11.467 21.892 1.00 . A A . 14 GLN HE22 1 1
13 4034 1 1 14 GLN HG2 H 24.239 14.709 22.999 1.00 . A A . 14 GLN HG2 1 1
13 4035 1 1 14 GLN HG3 H 23.136 15.570 21.868 1.00 . A A . 14 GLN HG3 1 1
13 4036 1 1 14 GLN N N 25.866 15.965 22.101 1.00 . A A . 14 GLN N 1 1
13 4037 1 1 14 GLN NE2 N 23.045 12.229 21.846 1.00 . A A . 14 GLN NE2 1 1
13 4038 1 1 14 GLN O O 24.971 16.593 18.736 1.00 . A A . 14 GLN O 1 1
13 4039 1 1 14 GLN OE1 O 21.459 13.727 22.435 1.00 . A A . 14 GLN OE1 1 1
13 4040 1 1 15 ARG C C 24.029 19.478 19.506 1.00 . A A . 15 ARG C 1 1
13 4041 1 1 15 ARG CA C 23.228 18.304 19.997 1.00 . A A . 15 ARG CA 1 1
13 4042 1 1 15 ARG CB C 22.175 18.826 20.965 1.00 . A A . 15 ARG CB 1 1
13 4043 1 1 15 ARG CD C 21.774 20.134 23.121 1.00 . A A . 15 ARG CD 1 1
13 4044 1 1 15 ARG CG C 22.811 19.593 22.130 1.00 . A A . 15 ARG CG 1 1
13 4045 1 1 15 ARG CZ C 19.906 21.766 23.072 1.00 . A A . 15 ARG CZ 1 1
13 4046 1 1 15 ARG H H 23.994 17.292 21.630 1.00 . A A . 15 ARG H 1 1
13 4047 1 1 15 ARG HA H 22.765 17.818 19.172 1.00 . A A . 15 ARG HA 1 1
13 4048 1 1 15 ARG HB2 H 21.466 19.483 20.422 1.00 . A A . 15 ARG HB2 1 1
13 4049 1 1 15 ARG HB3 H 21.614 17.959 21.373 1.00 . A A . 15 ARG HB3 1 1
13 4050 1 1 15 ARG HD2 H 21.087 19.324 23.453 1.00 . A A . 15 ARG HD2 1 1
13 4051 1 1 15 ARG HD3 H 22.270 20.594 24.001 1.00 . A A . 15 ARG HD3 1 1
13 4052 1 1 15 ARG HE H 21.206 21.469 21.506 1.00 . A A . 15 ARG HE 1 1
13 4053 1 1 15 ARG HG2 H 23.515 18.919 22.664 1.00 . A A . 15 ARG HG2 1 1
13 4054 1 1 15 ARG HG3 H 23.405 20.441 21.723 1.00 . A A . 15 ARG HG3 1 1
13 4055 1 1 15 ARG HH11 H 20.119 20.688 24.807 1.00 . A A . 15 ARG HH11 1 1
13 4056 1 1 15 ARG HH12 H 18.803 21.812 24.808 1.00 . A A . 15 ARG HH12 1 1
13 4057 1 1 15 ARG HH21 H 19.416 23.001 21.505 1.00 . A A . 15 ARG HH21 1 1
13 4058 1 1 15 ARG HH22 H 18.396 23.150 22.896 1.00 . A A . 15 ARG HH22 1 1
13 4059 1 1 15 ARG N N 24.046 17.332 20.640 1.00 . A A . 15 ARG N 1 1
13 4060 1 1 15 ARG NE N 20.968 21.187 22.436 1.00 . A A . 15 ARG NE 1 1
13 4061 1 1 15 ARG NH1 N 19.580 21.389 24.342 1.00 . A A . 15 ARG NH1 1 1
13 4062 1 1 15 ARG NH2 N 19.174 22.724 22.435 1.00 . A A . 15 ARG NH2 1 1
13 4063 1 1 15 ARG O O 23.615 20.180 18.586 1.00 . A A . 15 ARG O 1 1
13 4064 1 1 16 LYS C C 27.220 20.321 19.088 1.00 . A A . 16 LYS C 1 1
13 4065 1 1 16 LYS CA C 26.004 20.835 19.760 1.00 . A A . 16 LYS CA 1 1
13 4066 1 1 16 LYS CB C 26.426 21.625 21.012 1.00 . A A . 16 LYS CB 1 1
13 4067 1 1 16 LYS CD C 27.908 23.464 21.948 1.00 . A A . 16 LYS CD 1 1
13 4068 1 1 16 LYS CE C 29.033 24.457 21.653 1.00 . A A . 16 LYS CE 1 1
13 4069 1 1 16 LYS CG C 27.518 22.639 20.719 1.00 . A A . 16 LYS CG 1 1
13 4070 1 1 16 LYS H H 25.574 19.098 20.803 1.00 . A A . 16 LYS H 1 1
13 4071 1 1 16 LYS HA H 25.458 21.456 19.084 1.00 . A A . 16 LYS HA 1 1
13 4072 1 1 16 LYS HB2 H 25.537 22.153 21.421 1.00 . A A . 16 LYS HB2 1 1
13 4073 1 1 16 LYS HB3 H 26.789 20.911 21.789 1.00 . A A . 16 LYS HB3 1 1
13 4074 1 1 16 LYS HD2 H 27.017 24.022 22.308 1.00 . A A . 16 LYS HD2 1 1
13 4075 1 1 16 LYS HD3 H 28.233 22.776 22.758 1.00 . A A . 16 LYS HD3 1 1
13 4076 1 1 16 LYS HE2 H 29.952 23.922 21.330 1.00 . A A . 16 LYS HE2 1 1
13 4077 1 1 16 LYS HE3 H 28.724 25.172 20.861 1.00 . A A . 16 LYS HE3 1 1
13 4078 1 1 16 LYS HG2 H 28.411 22.089 20.355 1.00 . A A . 16 LYS HG2 1 1
13 4079 1 1 16 LYS HG3 H 27.175 23.316 19.911 1.00 . A A . 16 LYS HG3 1 1
13 4080 1 1 16 LYS HZ1 H 28.732 24.951 23.642 1.00 . A A . 16 LYS HZ1 1 1
13 4081 1 1 16 LYS HZ2 H 29.239 26.248 22.673 1.00 . A A . 16 LYS HZ2 1 1
13 4082 1 1 16 LYS HZ3 H 30.350 25.051 23.139 1.00 . A A . 16 LYS HZ3 1 1
13 4083 1 1 16 LYS N N 25.195 19.711 20.113 1.00 . A A . 16 LYS N 1 1
13 4084 1 1 16 LYS NZ N 29.362 25.235 22.867 1.00 . A A . 16 LYS NZ 1 1
13 4085 1 1 16 LYS O O 27.651 20.804 18.043 1.00 . A A . 16 LYS O 1 1
13 4086 1 1 17 LYS C C 28.576 17.502 18.332 1.00 . A A . 17 LYS C 1 1
13 4087 1 1 17 LYS CA C 28.981 18.685 19.222 1.00 . A A . 17 LYS CA 1 1
13 4088 1 1 17 LYS CB C 29.853 18.161 20.374 1.00 . A A . 17 LYS CB 1 1
13 4089 1 1 17 LYS CD C 32.016 19.419 19.844 1.00 . A A . 17 LYS CD 1 1
13 4090 1 1 17 LYS CE C 32.958 18.219 19.737 1.00 . A A . 17 LYS CE 1 1
13 4091 1 1 17 LYS CG C 30.882 19.192 20.852 1.00 . A A . 17 LYS CG 1 1
13 4092 1 1 17 LYS H H 27.380 18.931 20.560 1.00 . A A . 17 LYS H 1 1
13 4093 1 1 17 LYS HA H 29.521 19.409 18.632 1.00 . A A . 17 LYS HA 1 1
13 4094 1 1 17 LYS HB2 H 29.182 17.895 21.223 1.00 . A A . 17 LYS HB2 1 1
13 4095 1 1 17 LYS HB3 H 30.382 17.240 20.051 1.00 . A A . 17 LYS HB3 1 1
13 4096 1 1 17 LYS HD2 H 31.579 19.626 18.844 1.00 . A A . 17 LYS HD2 1 1
13 4097 1 1 17 LYS HD3 H 32.600 20.313 20.153 1.00 . A A . 17 LYS HD3 1 1
13 4098 1 1 17 LYS HE2 H 33.379 17.963 20.732 1.00 . A A . 17 LYS HE2 1 1
13 4099 1 1 17 LYS HE3 H 32.422 17.336 19.325 1.00 . A A . 17 LYS HE3 1 1
13 4100 1 1 17 LYS HG2 H 30.367 20.159 21.037 1.00 . A A . 17 LYS HG2 1 1
13 4101 1 1 17 LYS HG3 H 31.318 18.850 21.815 1.00 . A A . 17 LYS HG3 1 1
13 4102 1 1 17 LYS HZ1 H 33.816 19.305 18.196 1.00 . A A . 17 LYS HZ1 1 1
13 4103 1 1 17 LYS HZ2 H 34.323 17.687 18.272 1.00 . A A . 17 LYS HZ2 1 1
13 4104 1 1 17 LYS HZ3 H 34.912 18.816 19.396 1.00 . A A . 17 LYS HZ3 1 1
13 4105 1 1 17 LYS N N 27.784 19.306 19.713 1.00 . A A . 17 LYS N 1 1
13 4106 1 1 17 LYS NZ N 34.086 18.530 18.833 1.00 . A A . 17 LYS NZ 1 1
13 4107 1 1 17 LYS O O 28.656 17.645 17.081 1.00 . A A . 17 LYS O 1 1
13 4108 1 1 17 LYS OXT O 28.191 16.439 18.893 1.00 . A A . 17 LYS OXT 1 1
14 4109 1 1 1 ALA C C 26.906 3.841 35.749 1.00 . A A . 1 ALA C 1 1
14 4110 1 1 1 ALA CA C 25.988 3.517 36.893 1.00 . A A . 1 ALA CA 1 1
14 4111 1 1 1 ALA CB C 26.803 2.816 37.994 1.00 . A A . 1 ALA CB 1 1
14 4112 1 1 1 ALA H1 H 25.039 1.667 36.792 1.00 . A A . 1 ALA H1 1 1
14 4113 1 1 1 ALA H2 H 24.832 2.629 35.406 1.00 . A A . 1 ALA H2 1 1
14 4114 1 1 1 ALA H3 H 23.976 2.991 36.827 1.00 . A A . 1 ALA H3 1 1
14 4115 1 1 1 ALA HA H 25.551 4.426 37.272 1.00 . A A . 1 ALA HA 1 1
14 4116 1 1 1 ALA HB1 H 27.642 3.465 38.327 1.00 . A A . 1 ALA HB1 1 1
14 4117 1 1 1 ALA HB2 H 27.221 1.858 37.617 1.00 . A A . 1 ALA HB2 1 1
14 4118 1 1 1 ALA HB3 H 26.157 2.597 38.871 1.00 . A A . 1 ALA HB3 1 1
14 4119 1 1 1 ALA N N 24.876 2.635 36.446 1.00 . A A . 1 ALA N 1 1
14 4120 1 1 1 ALA O O 27.324 4.986 35.581 1.00 . A A . 1 ALA O 1 1
14 4121 1 1 2 MET C C 27.461 2.463 32.605 1.00 . A A . 2 MET C 1 1
14 4122 1 1 2 MET CA C 28.114 3.036 33.803 1.00 . A A . 2 MET CA 1 1
14 4123 1 1 2 MET CB C 29.496 2.375 33.931 1.00 . A A . 2 MET CB 1 1
14 4124 1 1 2 MET CE C 31.496 4.699 36.686 1.00 . A A . 2 MET CE 1 1
14 4125 1 1 2 MET CG C 30.290 2.868 35.145 1.00 . A A . 2 MET CG 1 1
14 4126 1 1 2 MET H H 26.887 1.897 35.050 1.00 . A A . 2 MET H 1 1
14 4127 1 1 2 MET HA H 28.218 4.107 33.641 1.00 . A A . 2 MET HA 1 1
14 4128 1 1 2 MET HB2 H 29.362 1.273 34.004 1.00 . A A . 2 MET HB2 1 1
14 4129 1 1 2 MET HB3 H 30.077 2.589 33.007 1.00 . A A . 2 MET HB3 1 1
14 4130 1 1 2 MET HE1 H 30.765 4.467 37.491 1.00 . A A . 2 MET HE1 1 1
14 4131 1 1 2 MET HE2 H 31.915 5.709 36.883 1.00 . A A . 2 MET HE2 1 1
14 4132 1 1 2 MET HE3 H 32.325 3.963 36.750 1.00 . A A . 2 MET HE3 1 1
14 4133 1 1 2 MET HG2 H 29.694 2.669 36.063 1.00 . A A . 2 MET HG2 1 1
14 4134 1 1 2 MET HG3 H 31.225 2.274 35.220 1.00 . A A . 2 MET HG3 1 1
14 4135 1 1 2 MET N N 27.236 2.822 34.925 1.00 . A A . 2 MET N 1 1
14 4136 1 1 2 MET O O 26.560 1.631 32.681 1.00 . A A . 2 MET O 1 1
14 4137 1 1 2 MET SD S 30.700 4.637 35.054 1.00 . A A . 2 MET SD 1 1
14 4138 1 1 3 ARG C C 28.187 3.395 29.262 1.00 . A A . 3 ARG C 1 1
14 4139 1 1 3 ARG CA C 27.455 2.531 30.198 1.00 . A A . 3 ARG CA 1 1
14 4140 1 1 3 ARG CB C 25.987 2.899 30.023 1.00 . A A . 3 ARG CB 1 1
14 4141 1 1 3 ARG CD C 24.065 3.048 28.358 1.00 . A A . 3 ARG CD 1 1
14 4142 1 1 3 ARG CG C 25.580 2.916 28.558 1.00 . A A . 3 ARG CG 1 1
14 4143 1 1 3 ARG CZ C 23.690 5.509 28.293 1.00 . A A . 3 ARG CZ 1 1
14 4144 1 1 3 ARG H H 28.726 3.546 31.431 1.00 . A A . 3 ARG H 1 1
14 4145 1 1 3 ARG HA H 27.657 1.498 30.021 1.00 . A A . 3 ARG HA 1 1
14 4146 1 1 3 ARG HB2 H 25.350 2.189 30.589 1.00 . A A . 3 ARG HB2 1 1
14 4147 1 1 3 ARG HB3 H 25.843 3.924 30.440 1.00 . A A . 3 ARG HB3 1 1
14 4148 1 1 3 ARG HD2 H 23.807 3.066 27.276 1.00 . A A . 3 ARG HD2 1 1
14 4149 1 1 3 ARG HD3 H 23.528 2.213 28.856 1.00 . A A . 3 ARG HD3 1 1
14 4150 1 1 3 ARG HE H 23.229 4.321 29.906 1.00 . A A . 3 ARG HE 1 1
14 4151 1 1 3 ARG HG2 H 26.094 3.774 28.067 1.00 . A A . 3 ARG HG2 1 1
14 4152 1 1 3 ARG HG3 H 25.938 1.984 28.076 1.00 . A A . 3 ARG HG3 1 1
14 4153 1 1 3 ARG HH11 H 24.497 4.685 26.593 1.00 . A A . 3 ARG HH11 1 1
14 4154 1 1 3 ARG HH12 H 24.250 6.397 26.524 1.00 . A A . 3 ARG HH12 1 1
14 4155 1 1 3 ARG HH21 H 22.894 6.645 29.808 1.00 . A A . 3 ARG HH21 1 1
14 4156 1 1 3 ARG HH22 H 23.325 7.530 28.383 1.00 . A A . 3 ARG HH22 1 1
14 4157 1 1 3 ARG N N 27.963 2.917 31.459 1.00 . A A . 3 ARG N 1 1
14 4158 1 1 3 ARG NE N 23.604 4.328 28.979 1.00 . A A . 3 ARG NE 1 1
14 4159 1 1 3 ARG NH1 N 24.191 5.534 27.024 1.00 . A A . 3 ARG NH1 1 1
14 4160 1 1 3 ARG NH2 N 23.266 6.665 28.880 1.00 . A A . 3 ARG NH2 1 1
14 4161 1 1 3 ARG O O 28.551 3.021 28.150 1.00 . A A . 3 ARG O 1 1
14 4162 1 1 4 LEU C C 30.298 5.192 28.487 1.00 . A A . 4 LEU C 1 1
14 4163 1 1 4 LEU CA C 29.009 5.686 29.110 1.00 . A A . 4 LEU CA 1 1
14 4164 1 1 4 LEU CB C 29.285 6.878 30.076 1.00 . A A . 4 LEU CB 1 1
14 4165 1 1 4 LEU CD1 C 28.151 9.080 30.700 1.00 . A A . 4 LEU CD1 1 1
14 4166 1 1 4 LEU CD2 C 26.709 7.119 29.933 1.00 . A A . 4 LEU CD2 1 1
14 4167 1 1 4 LEU CG C 28.008 7.538 30.664 1.00 . A A . 4 LEU CG 1 1
14 4168 1 1 4 LEU H H 28.053 4.821 30.672 1.00 . A A . 4 LEU H 1 1
14 4169 1 1 4 LEU HA H 28.325 5.987 28.334 1.00 . A A . 4 LEU HA 1 1
14 4170 1 1 4 LEU HB2 H 29.908 6.513 30.921 1.00 . A A . 4 LEU HB2 1 1
14 4171 1 1 4 LEU HB3 H 29.856 7.663 29.545 1.00 . A A . 4 LEU HB3 1 1
14 4172 1 1 4 LEU HD11 H 28.024 9.461 31.734 1.00 . A A . 4 LEU HD11 1 1
14 4173 1 1 4 LEU HD12 H 27.382 9.557 30.052 1.00 . A A . 4 LEU HD12 1 1
14 4174 1 1 4 LEU HD13 H 29.154 9.388 30.329 1.00 . A A . 4 LEU HD13 1 1
14 4175 1 1 4 LEU HD21 H 26.898 6.944 28.850 1.00 . A A . 4 LEU HD21 1 1
14 4176 1 1 4 LEU HD22 H 25.945 7.918 30.025 1.00 . A A . 4 LEU HD22 1 1
14 4177 1 1 4 LEU HD23 H 26.302 6.187 30.377 1.00 . A A . 4 LEU HD23 1 1
14 4178 1 1 4 LEU HG H 27.920 7.195 31.720 1.00 . A A . 4 LEU HG 1 1
14 4179 1 1 4 LEU N N 28.378 4.614 29.781 1.00 . A A . 4 LEU N 1 1
14 4180 1 1 4 LEU O O 31.337 5.076 29.134 1.00 . A A . 4 LEU O 1 1
14 4181 1 1 5 SER C C 32.152 5.452 25.769 1.00 . A A . 5 SER C 1 1
14 4182 1 1 5 SER CA C 31.314 4.354 26.394 1.00 . A A . 5 SER CA 1 1
14 4183 1 1 5 SER CB C 30.841 3.413 25.264 1.00 . A A . 5 SER CB 1 1
14 4184 1 1 5 SER H H 29.329 5.005 26.706 1.00 . A A . 5 SER H 1 1
14 4185 1 1 5 SER HA H 31.938 3.803 27.081 1.00 . A A . 5 SER HA 1 1
14 4186 1 1 5 SER HB2 H 31.659 3.253 24.529 1.00 . A A . 5 SER HB2 1 1
14 4187 1 1 5 SER HB3 H 30.548 2.429 25.692 1.00 . A A . 5 SER HB3 1 1
14 4188 1 1 5 SER HG H 29.058 3.270 24.543 1.00 . A A . 5 SER HG 1 1
14 4189 1 1 5 SER N N 30.198 4.900 27.173 1.00 . A A . 5 SER N 1 1
14 4190 1 1 5 SER O O 33.170 5.842 26.336 1.00 . A A . 5 SER O 1 1
14 4191 1 1 5 SER OG O 29.716 3.972 24.590 1.00 . A A . 5 SER OG 1 1
14 4192 1 1 6 . C C 32.273 8.294 24.627 1.00 . A A . 6 DPP C 1 1
14 4193 1 1 6 . CA C 32.526 7.027 23.883 1.00 . A A . 6 DPP CA 1 1
14 4194 1 1 6 . CB C 32.102 7.266 22.366 1.00 . A A . 6 DPP CB 1 1
14 4195 1 1 6 . H H 30.944 5.636 24.077 1.00 . A A . 6 DPP H 1 1
14 4196 1 1 6 . HA H 33.574 6.777 23.947 1.00 . A A . 6 DPP HA 1 1
14 4197 1 1 6 . HB2 H 31.790 6.305 21.904 1.00 . A A . 6 DPP HB2 1 1
14 4198 1 1 6 . HB3 H 32.964 7.664 21.790 1.00 . A A . 6 DPP HB3 1 1
14 4199 1 1 6 . N N 31.759 5.965 24.554 1.00 . A A . 6 DPP N 1 1
14 4200 1 1 6 . O O 32.429 9.378 24.075 1.00 . A A . 6 DPP O 1 1
14 4201 1 1 7 PHE C C 32.394 10.540 26.528 1.00 . A A . 7 PHE C 1 1
14 4202 1 1 7 PHE CA C 31.575 9.361 26.625 1.00 . A A . 7 PHE CA 1 1
14 4203 1 1 7 PHE CB C 31.045 9.270 28.023 1.00 . A A . 7 PHE CB 1 1
14 4204 1 1 7 PHE CD1 C 28.790 8.455 27.643 1.00 . A A . 7 PHE CD1 1 1
14 4205 1 1 7 PHE CD2 C 29.126 10.756 27.927 1.00 . A A . 7 PHE CD2 1 1
14 4206 1 1 7 PHE CE1 C 27.488 8.683 27.452 1.00 . A A . 7 PHE CE1 1 1
14 4207 1 1 7 PHE CE2 C 27.838 10.977 27.732 1.00 . A A . 7 PHE CE2 1 1
14 4208 1 1 7 PHE CG C 29.618 9.485 27.894 1.00 . A A . 7 PHE CG 1 1
14 4209 1 1 7 PHE CZ C 27.030 9.943 27.500 1.00 . A A . 7 PHE CZ 1 1
14 4210 1 1 7 PHE H H 32.126 7.365 26.477 1.00 . A A . 7 PHE H 1 1
14 4211 1 1 7 PHE HA H 30.703 9.628 26.071 1.00 . A A . 7 PHE HA 1 1
14 4212 1 1 7 PHE HB2 H 31.225 8.290 28.484 1.00 . A A . 7 PHE HB2 1 1
14 4213 1 1 7 PHE HB3 H 31.423 10.100 28.658 1.00 . A A . 7 PHE HB3 1 1
14 4214 1 1 7 PHE HD1 H 29.174 7.465 27.588 1.00 . A A . 7 PHE HD1 1 1
14 4215 1 1 7 PHE HD2 H 29.768 11.579 28.096 1.00 . A A . 7 PHE HD2 1 1
14 4216 1 1 7 PHE HE1 H 26.820 7.874 27.233 1.00 . A A . 7 PHE HE1 1 1
14 4217 1 1 7 PHE HE2 H 27.456 11.983 27.709 1.00 . A A . 7 PHE HE2 1 1
14 4218 1 1 7 PHE HZ H 26.051 10.120 27.347 1.00 . A A . 7 PHE HZ 1 1
14 4219 1 1 7 PHE N N 32.010 8.203 25.946 1.00 . A A . 7 PHE N 1 1
14 4220 1 1 7 PHE O O 33.622 10.597 26.563 1.00 . A A . 7 PHE O 1 1
14 4221 1 1 8 PHE C C 32.104 13.334 25.075 1.00 . A A . 8 PHE C 1 1
14 4222 1 1 8 PHE CA C 31.798 12.842 26.388 1.00 . A A . 8 PHE CA 1 1
14 4223 1 1 8 PHE CB C 32.717 13.382 27.494 1.00 . A A . 8 PHE CB 1 1
14 4224 1 1 8 PHE CD1 C 31.427 12.558 29.350 1.00 . A A . 8 PHE CD1 1 1
14 4225 1 1 8 PHE CD2 C 31.000 14.667 28.396 1.00 . A A . 8 PHE CD2 1 1
14 4226 1 1 8 PHE CE1 C 30.280 12.630 30.045 1.00 . A A . 8 PHE CE1 1 1
14 4227 1 1 8 PHE CE2 C 29.891 14.790 29.105 1.00 . A A . 8 PHE CE2 1 1
14 4228 1 1 8 PHE CG C 31.773 13.576 28.528 1.00 . A A . 8 PHE CG 1 1
14 4229 1 1 8 PHE CZ C 29.498 13.756 29.929 1.00 . A A . 8 PHE CZ 1 1
14 4230 1 1 8 PHE H H 30.561 11.309 26.446 1.00 . A A . 8 PHE H 1 1
14 4231 1 1 8 PHE HA H 30.762 13.247 26.575 1.00 . A A . 8 PHE HA 1 1
14 4232 1 1 8 PHE HB2 H 33.470 12.638 27.812 1.00 . A A . 8 PHE HB2 1 1
14 4233 1 1 8 PHE HB3 H 33.170 14.353 27.234 1.00 . A A . 8 PHE HB3 1 1
14 4234 1 1 8 PHE HD1 H 32.070 11.697 29.445 1.00 . A A . 8 PHE HD1 1 1
14 4235 1 1 8 PHE HD2 H 31.316 15.472 27.751 1.00 . A A . 8 PHE HD2 1 1
14 4236 1 1 8 PHE HE1 H 29.981 11.789 30.653 1.00 . A A . 8 PHE HE1 1 1
14 4237 1 1 8 PHE HE2 H 29.278 15.657 28.944 1.00 . A A . 8 PHE HE2 1 1
14 4238 1 1 8 PHE HZ H 28.578 13.814 30.438 1.00 . A A . 8 PHE HZ 1 1
14 4239 1 1 8 PHE N N 31.534 11.515 26.439 1.00 . A A . 8 PHE N 1 1
14 4240 1 1 8 PHE O O 32.790 12.768 24.229 1.00 . A A . 8 PHE O 1 1
14 4241 1 1 9 ARG C C 30.894 14.471 22.715 1.00 . A A . 9 ARG C 1 1
14 4242 1 1 9 ARG CA C 31.381 15.259 23.842 1.00 . A A . 9 ARG CA 1 1
14 4243 1 1 9 ARG CB C 32.670 16.025 23.512 1.00 . A A . 9 ARG CB 1 1
14 4244 1 1 9 ARG CD C 34.666 16.162 25.066 1.00 . A A . 9 ARG CD 1 1
14 4245 1 1 9 ARG CG C 33.270 16.689 24.761 1.00 . A A . 9 ARG CG 1 1
14 4246 1 1 9 ARG CZ C 35.671 13.905 25.263 1.00 . A A . 9 ARG CZ 1 1
14 4247 1 1 9 ARG H H 30.850 14.745 25.694 1.00 . A A . 9 ARG H 1 1
14 4248 1 1 9 ARG HA H 30.628 15.901 24.117 1.00 . A A . 9 ARG HA 1 1
14 4249 1 1 9 ARG HB2 H 33.411 15.324 23.067 1.00 . A A . 9 ARG HB2 1 1
14 4250 1 1 9 ARG HB3 H 32.445 16.810 22.761 1.00 . A A . 9 ARG HB3 1 1
14 4251 1 1 9 ARG HD2 H 35.399 16.498 24.299 1.00 . A A . 9 ARG HD2 1 1
14 4252 1 1 9 ARG HD3 H 35.000 16.464 26.080 1.00 . A A . 9 ARG HD3 1 1
14 4253 1 1 9 ARG HE H 33.666 14.248 24.806 1.00 . A A . 9 ARG HE 1 1
14 4254 1 1 9 ARG HG2 H 33.316 17.787 24.609 1.00 . A A . 9 ARG HG2 1 1
14 4255 1 1 9 ARG HG3 H 32.606 16.487 25.642 1.00 . A A . 9 ARG HG3 1 1
14 4256 1 1 9 ARG HH11 H 36.946 15.481 25.587 1.00 . A A . 9 ARG HH11 1 1
14 4257 1 1 9 ARG HH12 H 37.674 13.917 25.725 1.00 . A A . 9 ARG HH12 1 1
14 4258 1 1 9 ARG HH21 H 34.680 12.121 24.997 1.00 . A A . 9 ARG HH21 1 1
14 4259 1 1 9 ARG HH22 H 36.364 11.972 25.383 1.00 . A A . 9 ARG HH22 1 1
14 4260 1 1 9 ARG N N 31.422 14.440 24.947 1.00 . A A . 9 ARG N 1 1
14 4261 1 1 9 ARG NE N 34.572 14.682 25.024 1.00 . A A . 9 ARG NE 1 1
14 4262 1 1 9 ARG NH1 N 36.872 14.485 25.551 1.00 . A A . 9 ARG NH1 1 1
14 4263 1 1 9 ARG NH2 N 35.564 12.545 25.210 1.00 . A A . 9 ARG NH2 1 1
14 4264 1 1 9 ARG O O 31.483 14.454 21.635 1.00 . A A . 9 ARG O 1 1
14 4265 1 1 10 GLN C C 27.882 12.460 22.306 1.00 . A A . 10 GLN C 1 1
14 4266 1 1 10 GLN CA C 29.256 12.969 21.955 1.00 . A A . 10 GLN CA 1 1
14 4267 1 1 10 GLN CB C 30.311 11.855 21.950 1.00 . A A . 10 GLN CB 1 1
14 4268 1 1 10 GLN CD C 31.055 9.471 21.563 1.00 . A A . 10 GLN CD 1 1
14 4269 1 1 10 GLN CG C 29.834 10.454 21.540 1.00 . A A . 10 GLN CG 1 1
14 4270 1 1 10 GLN H H 29.236 13.853 23.789 1.00 . A A . 10 GLN H 1 1
14 4271 1 1 10 GLN HA H 29.216 13.497 21.064 1.00 . A A . 10 GLN HA 1 1
14 4272 1 1 10 GLN HB2 H 31.152 12.170 21.303 1.00 . A A . 10 GLN HB2 1 1
14 4273 1 1 10 GLN HB3 H 30.703 11.823 23.014 1.00 . A A . 10 GLN HB3 1 1
14 4274 1 1 10 GLN HE21 H 30.052 8.031 22.671 1.00 . A A . 10 GLN HE21 1 1
14 4275 1 1 10 GLN HG2 H 29.045 10.133 22.249 1.00 . A A . 10 GLN HG2 1 1
14 4276 1 1 10 GLN HG3 H 29.406 10.490 20.522 1.00 . A A . 10 GLN HG3 1 1
14 4277 1 1 10 GLN N N 29.729 13.821 22.945 1.00 . A A . 10 GLN N 1 1
14 4278 1 1 10 GLN NE2 N 30.922 8.253 22.235 1.00 . A A . 10 GLN NE2 1 1
14 4279 1 1 10 GLN O O 27.267 11.711 21.550 1.00 . A A . 10 GLN O 1 1
14 4280 1 1 10 GLN OE1 O 32.094 9.776 20.978 1.00 . A A . 10 GLN OE1 1 1
14 4281 1 1 11 PHE C C 25.345 13.520 24.510 1.00 . A A . 11 PHE C 1 1
14 4282 1 1 11 PHE CA C 26.091 12.420 23.933 1.00 . A A . 11 PHE CA 1 1
14 4283 1 1 11 PHE CB C 26.355 11.591 25.114 1.00 . A A . 11 PHE CB 1 1
14 4284 1 1 11 PHE CD1 C 28.563 10.898 24.661 1.00 . A A . 11 PHE CD1 1 1
14 4285 1 1 11 PHE CD2 C 26.861 9.262 24.795 1.00 . A A . 11 PHE CD2 1 1
14 4286 1 1 11 PHE CE1 C 29.461 9.946 24.440 1.00 . A A . 11 PHE CE1 1 1
14 4287 1 1 11 PHE CE2 C 27.759 8.284 24.578 1.00 . A A . 11 PHE CE2 1 1
14 4288 1 1 11 PHE CG C 27.269 10.553 24.835 1.00 . A A . 11 PHE CG 1 1
14 4289 1 1 11 PHE CZ C 29.074 8.614 24.401 1.00 . A A . 11 PHE CZ 1 1
14 4290 1 1 11 PHE H H 27.851 13.509 24.068 1.00 . A A . 11 PHE H 1 1
14 4291 1 1 11 PHE HA H 25.587 11.895 23.196 1.00 . A A . 11 PHE HA 1 1
14 4292 1 1 11 PHE HB2 H 26.869 12.220 25.875 1.00 . A A . 11 PHE HB2 1 1
14 4293 1 1 11 PHE HB3 H 25.429 11.155 25.530 1.00 . A A . 11 PHE HB3 1 1
14 4294 1 1 11 PHE HD1 H 28.868 11.985 24.695 1.00 . A A . 11 PHE HD1 1 1
14 4295 1 1 11 PHE HD2 H 25.821 9.029 24.940 1.00 . A A . 11 PHE HD2 1 1
14 4296 1 1 11 PHE HE1 H 30.473 10.239 24.297 1.00 . A A . 11 PHE HE1 1 1
14 4297 1 1 11 PHE HE2 H 27.441 7.261 24.579 1.00 . A A . 11 PHE HE2 1 1
14 4298 1 1 11 PHE HZ H 29.799 7.839 24.232 1.00 . A A . 11 PHE HZ 1 1
14 4299 1 1 11 PHE N N 27.354 12.909 23.454 1.00 . A A . 11 PHE N 1 1
14 4300 1 1 11 PHE O O 24.127 13.661 24.456 1.00 . A A . 11 PHE O 1 1
14 4301 1 1 12 ILE C C 25.932 16.461 24.982 1.00 . A A . 12 ILE C 1 1
14 4302 1 1 12 ILE CA C 25.816 15.367 25.895 1.00 . A A . 12 ILE CA 1 1
14 4303 1 1 12 ILE CB C 26.876 15.580 26.924 1.00 . A A . 12 ILE CB 1 1
14 4304 1 1 12 ILE CD1 C 28.640 13.927 26.402 1.00 . A A . 12 ILE CD1 1 1
14 4305 1 1 12 ILE CG1 C 27.460 14.261 27.298 1.00 . A A . 12 ILE CG1 1 1
14 4306 1 1 12 ILE CG2 C 26.318 16.372 28.114 1.00 . A A . 12 ILE CG2 1 1
14 4307 1 1 12 ILE H H 27.142 14.053 25.183 1.00 . A A . 12 ILE H 1 1
14 4308 1 1 12 ILE HA H 24.899 15.245 26.283 1.00 . A A . 12 ILE HA 1 1
14 4309 1 1 12 ILE HB H 27.726 16.124 26.461 1.00 . A A . 12 ILE HB 1 1
14 4310 1 1 12 ILE HD11 H 29.535 14.407 26.788 1.00 . A A . 12 ILE HD11 1 1
14 4311 1 1 12 ILE HD12 H 28.480 14.304 25.367 1.00 . A A . 12 ILE HD12 1 1
14 4312 1 1 12 ILE HD13 H 28.802 12.827 26.363 1.00 . A A . 12 ILE HD13 1 1
14 4313 1 1 12 ILE HG12 H 27.773 14.278 28.353 1.00 . A A . 12 ILE HG12 1 1
14 4314 1 1 12 ILE HG13 H 26.716 13.496 27.174 1.00 . A A . 12 ILE HG13 1 1
14 4315 1 1 12 ILE HG21 H 27.142 16.682 28.792 1.00 . A A . 12 ILE HG21 1 1
14 4316 1 1 12 ILE HG22 H 25.602 15.748 28.691 1.00 . A A . 12 ILE HG22 1 1
14 4317 1 1 12 ILE HG23 H 25.789 17.284 27.760 1.00 . A A . 12 ILE HG23 1 1
14 4318 1 1 12 ILE N N 26.166 14.259 25.171 1.00 . A A . 12 ILE N 1 1
14 4319 1 1 12 ILE O O 25.205 17.451 24.943 1.00 . A A . 12 ILE O 1 1
14 4320 1 1 13 LEU C C 27.313 16.581 21.954 1.00 . A A . 13 LEU C 1 1
14 4321 1 1 13 LEU CA C 27.471 17.044 23.337 1.00 . A A . 13 LEU CA 1 1
14 4322 1 1 13 LEU CB C 28.839 16.860 23.773 1.00 . A A . 13 LEU CB 1 1
14 4323 1 1 13 LEU CD1 C 28.176 18.756 25.348 1.00 . A A . 13 LEU CD1 1 1
14 4324 1 1 13 LEU CD2 C 29.977 17.095 26.011 1.00 . A A . 13 LEU CD2 1 1
14 4325 1 1 13 LEU CG C 29.319 17.859 24.847 1.00 . A A . 13 LEU CG 1 1
14 4326 1 1 13 LEU H H 27.315 15.261 24.191 1.00 . A A . 13 LEU H 1 1
14 4327 1 1 13 LEU HA H 27.109 18.010 23.503 1.00 . A A . 13 LEU HA 1 1
14 4328 1 1 13 LEU HB2 H 28.845 15.778 24.243 1.00 . A A . 13 LEU HB2 1 1
14 4329 1 1 13 LEU HB3 H 29.512 16.866 22.906 1.00 . A A . 13 LEU HB3 1 1
14 4330 1 1 13 LEU HD11 H 27.802 19.399 24.523 1.00 . A A . 13 LEU HD11 1 1
14 4331 1 1 13 LEU HD12 H 28.520 19.399 26.180 1.00 . A A . 13 LEU HD12 1 1
14 4332 1 1 13 LEU HD13 H 27.332 18.128 25.706 1.00 . A A . 13 LEU HD13 1 1
14 4333 1 1 13 LEU HD21 H 29.920 15.998 25.821 1.00 . A A . 13 LEU HD21 1 1
14 4334 1 1 13 LEU HD22 H 29.459 17.311 26.969 1.00 . A A . 13 LEU HD22 1 1
14 4335 1 1 13 LEU HD23 H 31.045 17.373 26.106 1.00 . A A . 13 LEU HD23 1 1
14 4336 1 1 13 LEU HG H 30.093 18.513 24.389 1.00 . A A . 13 LEU HG 1 1
14 4337 1 1 13 LEU N N 26.902 16.175 24.191 1.00 . A A . 13 LEU N 1 1
14 4338 1 1 13 LEU O O 28.267 16.329 21.221 1.00 . A A . 13 LEU O 1 1
14 4339 1 1 14 GLN C C 24.646 16.778 19.751 1.00 . A A . 14 GLN C 1 1
14 4340 1 1 14 GLN CA C 25.769 15.976 20.283 1.00 . A A . 14 GLN CA 1 1
14 4341 1 1 14 GLN CB C 25.309 14.536 20.374 1.00 . A A . 14 GLN CB 1 1
14 4342 1 1 14 GLN CD C 23.815 13.013 21.630 1.00 . A A . 14 GLN CD 1 1
14 4343 1 1 14 GLN CG C 24.549 14.356 21.666 1.00 . A A . 14 GLN CG 1 1
14 4344 1 1 14 GLN H H 25.353 16.601 22.249 1.00 . A A . 14 GLN H 1 1
14 4345 1 1 14 GLN HA H 26.613 16.076 19.650 1.00 . A A . 14 GLN HA 1 1
14 4346 1 1 14 GLN HB2 H 24.656 14.292 19.506 1.00 . A A . 14 GLN HB2 1 1
14 4347 1 1 14 GLN HB3 H 26.198 13.849 20.391 1.00 . A A . 14 GLN HB3 1 1
14 4348 1 1 14 GLN HE21 H 25.397 12.080 20.720 1.00 . A A . 14 GLN HE21 1 1
14 4349 1 1 14 GLN HE22 H 24.027 11.067 21.032 1.00 . A A . 14 GLN HE22 1 1
14 4350 1 1 14 GLN HG2 H 25.279 14.416 22.516 1.00 . A A . 14 GLN HG2 1 1
14 4351 1 1 14 GLN HG3 H 23.807 15.173 21.788 1.00 . A A . 14 GLN HG3 1 1
14 4352 1 1 14 GLN N N 26.088 16.448 21.596 1.00 . A A . 14 GLN N 1 1
14 4353 1 1 14 GLN NE2 N 24.471 11.961 21.078 1.00 . A A . 14 GLN NE2 1 1
14 4354 1 1 14 GLN O O 24.540 17.032 18.555 1.00 . A A . 14 GLN O 1 1
14 4355 1 1 14 GLN OE1 O 22.674 12.907 22.069 1.00 . A A . 14 GLN OE1 1 1
14 4356 1 1 15 ARG C C 22.956 19.385 20.226 1.00 . A A . 15 ARG C 1 1
14 4357 1 1 15 ARG CA C 22.624 17.923 20.283 1.00 . A A . 15 ARG CA 1 1
14 4358 1 1 15 ARG CB C 21.502 17.708 21.290 1.00 . A A . 15 ARG CB 1 1
14 4359 1 1 15 ARG CD C 21.007 17.774 23.786 1.00 . A A . 15 ARG CD 1 1
14 4360 1 1 15 ARG CG C 21.816 18.370 22.630 1.00 . A A . 15 ARG CG 1 1
14 4361 1 1 15 ARG CZ C 20.836 15.544 24.868 1.00 . A A . 15 ARG CZ 1 1
14 4362 1 1 15 ARG H H 23.896 17.017 21.626 1.00 . A A . 15 ARG H 1 1
14 4363 1 1 15 ARG HA H 22.341 17.568 19.321 1.00 . A A . 15 ARG HA 1 1
14 4364 1 1 15 ARG HB2 H 20.555 18.120 20.881 1.00 . A A . 15 ARG HB2 1 1
14 4365 1 1 15 ARG HB3 H 21.374 16.618 21.448 1.00 . A A . 15 ARG HB3 1 1
14 4366 1 1 15 ARG HD2 H 21.125 18.382 24.710 1.00 . A A . 15 ARG HD2 1 1
14 4367 1 1 15 ARG HD3 H 19.932 17.694 23.518 1.00 . A A . 15 ARG HD3 1 1
14 4368 1 1 15 ARG HE H 22.381 16.100 23.635 1.00 . A A . 15 ARG HE 1 1
14 4369 1 1 15 ARG HG2 H 22.906 18.257 22.839 1.00 . A A . 15 ARG HG2 1 1
14 4370 1 1 15 ARG HG3 H 21.598 19.457 22.554 1.00 . A A . 15 ARG HG3 1 1
14 4371 1 1 15 ARG HH11 H 19.313 16.860 25.277 1.00 . A A . 15 ARG HH11 1 1
14 4372 1 1 15 ARG HH12 H 19.164 15.313 26.042 1.00 . A A . 15 ARG HH12 1 1
14 4373 1 1 15 ARG HH21 H 22.185 14.002 24.672 1.00 . A A . 15 ARG HH21 1 1
14 4374 1 1 15 ARG HH22 H 20.824 13.659 25.691 1.00 . A A . 15 ARG HH22 1 1
14 4375 1 1 15 ARG N N 23.778 17.196 20.660 1.00 . A A . 15 ARG N 1 1
14 4376 1 1 15 ARG NE N 21.524 16.398 24.055 1.00 . A A . 15 ARG NE 1 1
14 4377 1 1 15 ARG NH1 N 19.666 15.940 25.448 1.00 . A A . 15 ARG NH1 1 1
14 4378 1 1 15 ARG NH2 N 21.324 14.290 25.098 1.00 . A A . 15 ARG NH2 1 1
14 4379 1 1 15 ARG O O 22.258 20.172 19.591 1.00 . A A . 15 ARG O 1 1
14 4380 1 1 16 LYS C C 25.583 21.247 20.002 1.00 . A A . 16 LYS C 1 1
14 4381 1 1 16 LYS CA C 24.457 21.148 20.947 1.00 . A A . 16 LYS CA 1 1
14 4382 1 1 16 LYS CB C 24.986 21.559 22.329 1.00 . A A . 16 LYS CB 1 1
14 4383 1 1 16 LYS CD C 24.467 21.673 24.814 1.00 . A A . 16 LYS CD 1 1
14 4384 1 1 16 LYS CE C 23.458 21.339 25.912 1.00 . A A . 16 LYS CE 1 1
14 4385 1 1 16 LYS CG C 23.984 21.247 23.426 1.00 . A A . 16 LYS CG 1 1
14 4386 1 1 16 LYS H H 24.631 19.110 21.375 1.00 . A A . 16 LYS H 1 1
14 4387 1 1 16 LYS HA H 23.645 21.770 20.627 1.00 . A A . 16 LYS HA 1 1
14 4388 1 1 16 LYS HB2 H 25.937 21.011 22.537 1.00 . A A . 16 LYS HB2 1 1
14 4389 1 1 16 LYS HB3 H 25.202 22.648 22.334 1.00 . A A . 16 LYS HB3 1 1
14 4390 1 1 16 LYS HD2 H 25.428 21.161 25.037 1.00 . A A . 16 LYS HD2 1 1
14 4391 1 1 16 LYS HD3 H 24.655 22.768 24.812 1.00 . A A . 16 LYS HD3 1 1
14 4392 1 1 16 LYS HE2 H 22.498 21.870 25.733 1.00 . A A . 16 LYS HE2 1 1
14 4393 1 1 16 LYS HE3 H 23.272 20.245 25.953 1.00 . A A . 16 LYS HE3 1 1
14 4394 1 1 16 LYS HG2 H 23.023 21.752 23.198 1.00 . A A . 16 LYS HG2 1 1
14 4395 1 1 16 LYS HG3 H 23.807 20.150 23.422 1.00 . A A . 16 LYS HG3 1 1
14 4396 1 1 16 LYS HZ1 H 24.406 20.953 27.714 1.00 . A A . 16 LYS HZ1 1 1
14 4397 1 1 16 LYS HZ2 H 23.189 22.134 27.807 1.00 . A A . 16 LYS HZ2 1 1
14 4398 1 1 16 LYS HZ3 H 24.687 22.511 27.101 1.00 . A A . 16 LYS HZ3 1 1
14 4399 1 1 16 LYS N N 24.049 19.765 20.905 1.00 . A A . 16 LYS N 1 1
14 4400 1 1 16 LYS NZ N 23.973 21.767 27.232 1.00 . A A . 16 LYS NZ 1 1
14 4401 1 1 16 LYS O O 25.858 22.280 19.397 1.00 . A A . 16 LYS O 1 1
14 4402 1 1 17 LYS C C 27.031 19.055 17.870 1.00 . A A . 17 LYS C 1 1
14 4403 1 1 17 LYS CA C 27.397 19.994 19.027 1.00 . A A . 17 LYS CA 1 1
14 4404 1 1 17 LYS CB C 28.615 19.420 19.767 1.00 . A A . 17 LYS CB 1 1
14 4405 1 1 17 LYS CD C 30.469 19.866 21.455 1.00 . A A . 17 LYS CD 1 1
14 4406 1 1 17 LYS CE C 31.104 20.882 22.407 1.00 . A A . 17 LYS CE 1 1
14 4407 1 1 17 LYS CG C 29.245 20.430 20.730 1.00 . A A . 17 LYS CG 1 1
14 4408 1 1 17 LYS H H 25.979 19.305 20.421 1.00 . A A . 17 LYS H 1 1
14 4409 1 1 17 LYS HA H 27.624 20.972 18.629 1.00 . A A . 17 LYS HA 1 1
14 4410 1 1 17 LYS HB2 H 28.281 18.531 20.346 1.00 . A A . 17 LYS HB2 1 1
14 4411 1 1 17 LYS HB3 H 29.378 19.092 19.031 1.00 . A A . 17 LYS HB3 1 1
14 4412 1 1 17 LYS HD2 H 30.168 18.968 22.033 1.00 . A A . 17 LYS HD2 1 1
14 4413 1 1 17 LYS HD3 H 31.224 19.553 20.702 1.00 . A A . 17 LYS HD3 1 1
14 4414 1 1 17 LYS HE2 H 31.446 21.779 21.848 1.00 . A A . 17 LYS HE2 1 1
14 4415 1 1 17 LYS HE3 H 30.377 21.190 23.189 1.00 . A A . 17 LYS HE3 1 1
14 4416 1 1 17 LYS HG2 H 29.547 21.336 20.160 1.00 . A A . 17 LYS HG2 1 1
14 4417 1 1 17 LYS HG3 H 28.486 20.736 21.483 1.00 . A A . 17 LYS HG3 1 1
14 4418 1 1 17 LYS HZ1 H 32.487 19.361 22.667 1.00 . A A . 17 LYS HZ1 1 1
14 4419 1 1 17 LYS HZ2 H 32.079 20.182 24.096 1.00 . A A . 17 LYS HZ2 1 1
14 4420 1 1 17 LYS HZ3 H 33.102 20.916 22.957 1.00 . A A . 17 LYS HZ3 1 1
14 4421 1 1 17 LYS N N 26.253 20.112 19.890 1.00 . A A . 17 LYS N 1 1
14 4422 1 1 17 LYS NZ N 32.280 20.291 23.082 1.00 . A A . 17 LYS NZ 1 1
14 4423 1 1 17 LYS O O 26.396 19.538 16.893 1.00 . A A . 17 LYS O 1 1
14 4424 1 1 17 LYS OXT O 27.390 17.847 17.946 1.00 . A A . 17 LYS OXT 1 1
15 4425 1 1 1 ALA C C 27.359 3.556 35.698 1.00 . A A . 1 ALA C 1 1
15 4426 1 1 1 ALA CA C 26.493 3.143 36.855 1.00 . A A . 1 ALA CA 1 1
15 4427 1 1 1 ALA CB C 26.490 4.271 37.902 1.00 . A A . 1 ALA CB 1 1
15 4428 1 1 1 ALA H1 H 27.942 1.666 37.082 1.00 . A A . 1 ALA H1 1 1
15 4429 1 1 1 ALA H2 H 26.347 1.106 37.258 1.00 . A A . 1 ALA H2 1 1
15 4430 1 1 1 ALA H3 H 27.072 2.009 38.500 1.00 . A A . 1 ALA H3 1 1
15 4431 1 1 1 ALA HA H 25.491 2.954 36.505 1.00 . A A . 1 ALA HA 1 1
15 4432 1 1 1 ALA HB1 H 25.867 3.985 38.775 1.00 . A A . 1 ALA HB1 1 1
15 4433 1 1 1 ALA HB2 H 26.077 5.205 37.463 1.00 . A A . 1 ALA HB2 1 1
15 4434 1 1 1 ALA HB3 H 27.524 4.473 38.256 1.00 . A A . 1 ALA HB3 1 1
15 4435 1 1 1 ALA N N 27.002 1.887 37.469 1.00 . A A . 1 ALA N 1 1
15 4436 1 1 1 ALA O O 27.792 4.705 35.606 1.00 . A A . 1 ALA O 1 1
15 4437 1 1 2 MET C C 27.762 2.369 32.432 1.00 . A A . 2 MET C 1 1
15 4438 1 1 2 MET CA C 28.445 2.911 33.629 1.00 . A A . 2 MET CA 1 1
15 4439 1 1 2 MET CB C 29.855 2.301 33.670 1.00 . A A . 2 MET CB 1 1
15 4440 1 1 2 MET CE C 33.015 2.760 33.371 1.00 . A A . 2 MET CE 1 1
15 4441 1 1 2 MET CG C 30.730 2.899 34.777 1.00 . A A . 2 MET CG 1 1
15 4442 1 1 2 MET H H 27.272 1.679 34.838 1.00 . A A . 2 MET H 1 1
15 4443 1 1 2 MET HA H 28.502 3.991 33.515 1.00 . A A . 2 MET HA 1 1
15 4444 1 1 2 MET HB2 H 29.771 1.202 33.821 1.00 . A A . 2 MET HB2 1 1
15 4445 1 1 2 MET HB3 H 30.346 2.476 32.686 1.00 . A A . 2 MET HB3 1 1
15 4446 1 1 2 MET HE1 H 34.125 2.803 33.402 1.00 . A A . 2 MET HE1 1 1
15 4447 1 1 2 MET HE2 H 32.637 3.789 33.191 1.00 . A A . 2 MET HE2 1 1
15 4448 1 1 2 MET HE3 H 32.720 2.129 32.506 1.00 . A A . 2 MET HE3 1 1
15 4449 1 1 2 MET HG2 H 30.871 3.982 34.569 1.00 . A A . 2 MET HG2 1 1
15 4450 1 1 2 MET HG3 H 30.185 2.814 35.741 1.00 . A A . 2 MET HG3 1 1
15 4451 1 1 2 MET N N 27.626 2.609 34.773 1.00 . A A . 2 MET N 1 1
15 4452 1 1 2 MET O O 26.886 1.509 32.508 1.00 . A A . 2 MET O 1 1
15 4453 1 1 2 MET SD S 32.350 2.085 34.922 1.00 . A A . 2 MET SD 1 1
15 4454 1 1 3 ARG C C 28.320 3.464 29.110 1.00 . A A . 3 ARG C 1 1
15 4455 1 1 3 ARG CA C 27.652 2.538 30.033 1.00 . A A . 3 ARG CA 1 1
15 4456 1 1 3 ARG CB C 26.168 2.872 29.932 1.00 . A A . 3 ARG CB 1 1
15 4457 1 1 3 ARG CD C 24.181 3.057 28.350 1.00 . A A . 3 ARG CD 1 1
15 4458 1 1 3 ARG CG C 25.704 2.963 28.486 1.00 . A A . 3 ARG CG 1 1
15 4459 1 1 3 ARG CZ C 22.390 4.574 29.155 1.00 . A A . 3 ARG CZ 1 1
15 4460 1 1 3 ARG H H 28.946 3.538 31.257 1.00 . A A . 3 ARG H 1 1
15 4461 1 1 3 ARG HA H 27.875 1.520 29.802 1.00 . A A . 3 ARG HA 1 1
15 4462 1 1 3 ARG HB2 H 25.572 2.112 30.478 1.00 . A A . 3 ARG HB2 1 1
15 4463 1 1 3 ARG HB3 H 26.012 3.865 30.414 1.00 . A A . 3 ARG HB3 1 1
15 4464 1 1 3 ARG HD2 H 23.880 3.085 27.280 1.00 . A A . 3 ARG HD2 1 1
15 4465 1 1 3 ARG HD3 H 23.686 2.204 28.861 1.00 . A A . 3 ARG HD3 1 1
15 4466 1 1 3 ARG HE H 24.397 4.983 29.328 1.00 . A A . 3 ARG HE 1 1
15 4467 1 1 3 ARG HG2 H 26.173 3.864 28.028 1.00 . A A . 3 ARG HG2 1 1
15 4468 1 1 3 ARG HG3 H 26.071 2.072 27.935 1.00 . A A . 3 ARG HG3 1 1
15 4469 1 1 3 ARG HH11 H 21.768 2.827 28.271 1.00 . A A . 3 ARG HH11 1 1
15 4470 1 1 3 ARG HH12 H 20.490 3.858 28.822 1.00 . A A . 3 ARG HH12 1 1
15 4471 1 1 3 ARG HH21 H 22.660 6.389 30.079 1.00 . A A . 3 ARG HH21 1 1
15 4472 1 1 3 ARG HH22 H 21.008 5.918 29.867 1.00 . A A . 3 ARG HH22 1 1
15 4473 1 1 3 ARG N N 28.202 2.886 31.288 1.00 . A A . 3 ARG N 1 1
15 4474 1 1 3 ARG NE N 23.724 4.320 29.002 1.00 . A A . 3 ARG NE 1 1
15 4475 1 1 3 ARG NH1 N 21.466 3.673 28.710 1.00 . A A . 3 ARG NH1 1 1
15 4476 1 1 3 ARG NH2 N 21.983 5.730 29.754 1.00 . A A . 3 ARG NH2 1 1
15 4477 1 1 3 ARG O O 28.655 3.150 27.969 1.00 . A A . 3 ARG O 1 1
15 4478 1 1 4 LEU C C 30.355 5.359 28.359 1.00 . A A . 4 LEU C 1 1
15 4479 1 1 4 LEU CA C 29.067 5.785 29.029 1.00 . A A . 4 LEU CA 1 1
15 4480 1 1 4 LEU CB C 29.328 6.954 30.027 1.00 . A A . 4 LEU CB 1 1
15 4481 1 1 4 LEU CD1 C 28.126 9.085 30.762 1.00 . A A . 4 LEU CD1 1 1
15 4482 1 1 4 LEU CD2 C 26.740 7.086 29.991 1.00 . A A . 4 LEU CD2 1 1
15 4483 1 1 4 LEU CG C 28.048 7.540 30.684 1.00 . A A . 4 LEU CG 1 1
15 4484 1 1 4 LEU H H 28.202 4.824 30.587 1.00 . A A . 4 LEU H 1 1
15 4485 1 1 4 LEU HA H 28.352 6.084 28.281 1.00 . A A . 4 LEU HA 1 1
15 4486 1 1 4 LEU HB2 H 29.996 6.585 30.835 1.00 . A A . 4 LEU HB2 1 1
15 4487 1 1 4 LEU HB3 H 29.848 7.780 29.503 1.00 . A A . 4 LEU HB3 1 1
15 4488 1 1 4 LEU HD11 H 27.294 9.546 30.187 1.00 . A A . 4 LEU HD11 1 1
15 4489 1 1 4 LEU HD12 H 29.086 9.452 30.333 1.00 . A A . 4 LEU HD12 1 1
15 4490 1 1 4 LEU HD13 H 28.058 9.428 31.816 1.00 . A A . 4 LEU HD13 1 1
15 4491 1 1 4 LEU HD21 H 26.379 6.135 30.437 1.00 . A A . 4 LEU HD21 1 1
15 4492 1 1 4 LEU HD22 H 26.895 6.929 28.901 1.00 . A A . 4 LEU HD22 1 1
15 4493 1 1 4 LEU HD23 H 25.951 7.856 30.120 1.00 . A A . 4 LEU HD23 1 1
15 4494 1 1 4 LEU HG H 28.018 7.163 31.730 1.00 . A A . 4 LEU HG 1 1
15 4495 1 1 4 LEU N N 28.496 4.665 29.675 1.00 . A A . 4 LEU N 1 1
15 4496 1 1 4 LEU O O 31.416 5.276 28.973 1.00 . A A . 4 LEU O 1 1
15 4497 1 1 5 SER C C 32.081 5.740 25.548 1.00 . A A . 5 SER C 1 1
15 4498 1 1 5 SER CA C 31.352 4.601 26.232 1.00 . A A . 5 SER CA 1 1
15 4499 1 1 5 SER CB C 30.906 3.607 25.142 1.00 . A A . 5 SER CB 1 1
15 4500 1 1 5 SER H H 29.347 5.166 26.600 1.00 . A A . 5 SER H 1 1
15 4501 1 1 5 SER HA H 32.042 4.112 26.903 1.00 . A A . 5 SER HA 1 1
15 4502 1 1 5 SER HB2 H 30.118 4.064 24.505 1.00 . A A . 5 SER HB2 1 1
15 4503 1 1 5 SER HB3 H 31.771 3.326 24.502 1.00 . A A . 5 SER HB3 1 1
15 4504 1 1 5 SER HG H 29.874 2.722 26.512 1.00 . A A . 5 SER HG 1 1
15 4505 1 1 5 SER N N 30.231 5.087 27.042 1.00 . A A . 5 SER N 1 1
15 4506 1 1 5 SER O O 33.135 6.160 26.020 1.00 . A A . 5 SER O 1 1
15 4507 1 1 5 SER OG O 30.381 2.429 25.743 1.00 . A A . 5 SER OG 1 1
15 4508 1 1 6 . C C 31.956 8.609 24.467 1.00 . A A . 6 DPP C 1 1
15 4509 1 1 6 . CA C 32.218 7.368 23.683 1.00 . A A . 6 DPP CA 1 1
15 4510 1 1 6 . CB C 31.680 7.604 22.203 1.00 . A A . 6 DPP CB 1 1
15 4511 1 1 6 . H H 30.706 5.925 23.988 1.00 . A A . 6 DPP H 1 1
15 4512 1 1 6 . HA H 33.278 7.168 23.673 1.00 . A A . 6 DPP HA 1 1
15 4513 1 1 6 . HB2 H 31.370 6.635 21.754 1.00 . A A . 6 DPP HB2 1 1
15 4514 1 1 6 . HB3 H 32.485 8.036 21.571 1.00 . A A . 6 DPP HB3 1 1
15 4515 1 1 6 . N N 31.550 6.264 24.392 1.00 . A A . 6 DPP N 1 1
15 4516 1 1 6 . O O 32.017 9.708 23.927 1.00 . A A . 6 DPP O 1 1
15 4517 1 1 7 PHE C C 32.112 10.826 26.402 1.00 . A A . 7 PHE C 1 1
15 4518 1 1 7 PHE CA C 31.352 9.611 26.524 1.00 . A A . 7 PHE CA 1 1
15 4519 1 1 7 PHE CB C 30.909 9.475 27.950 1.00 . A A . 7 PHE CB 1 1
15 4520 1 1 7 PHE CD1 C 28.673 8.580 27.665 1.00 . A A . 7 PHE CD1 1 1
15 4521 1 1 7 PHE CD2 C 28.929 10.883 28.007 1.00 . A A . 7 PHE CD2 1 1
15 4522 1 1 7 PHE CE1 C 27.354 8.759 27.551 1.00 . A A . 7 PHE CE1 1 1
15 4523 1 1 7 PHE CE2 C 27.624 11.054 27.888 1.00 . A A . 7 PHE CE2 1 1
15 4524 1 1 7 PHE CG C 29.470 9.636 27.906 1.00 . A A . 7 PHE CG 1 1
15 4525 1 1 7 PHE CZ C 26.847 9.995 27.665 1.00 . A A . 7 PHE CZ 1 1
15 4526 1 1 7 PHE H H 31.988 7.647 26.305 1.00 . A A . 7 PHE H 1 1
15 4527 1 1 7 PHE HA H 30.439 9.849 26.027 1.00 . A A . 7 PHE HA 1 1
15 4528 1 1 7 PHE HB2 H 31.152 8.494 28.380 1.00 . A A . 7 PHE HB2 1 1
15 4529 1 1 7 PHE HB3 H 31.292 10.307 28.577 1.00 . A A . 7 PHE HB3 1 1
15 4530 1 1 7 PHE HD1 H 29.095 7.611 27.556 1.00 . A A . 7 PHE HD1 1 1
15 4531 1 1 7 PHE HD2 H 29.545 11.727 28.169 1.00 . A A . 7 PHE HD2 1 1
15 4532 1 1 7 PHE HE1 H 26.709 7.929 27.339 1.00 . A A . 7 PHE HE1 1 1
15 4533 1 1 7 PHE HE2 H 27.200 12.043 27.918 1.00 . A A . 7 PHE HE2 1 1
15 4534 1 1 7 PHE HZ H 25.854 10.133 27.572 1.00 . A A . 7 PHE HZ 1 1
15 4535 1 1 7 PHE N N 31.792 8.484 25.799 1.00 . A A . 7 PHE N 1 1
15 4536 1 1 7 PHE O O 33.337 10.934 26.357 1.00 . A A . 7 PHE O 1 1
15 4537 1 1 8 PHE C C 31.617 13.637 25.031 1.00 . A A . 8 PHE C 1 1
15 4538 1 1 8 PHE CA C 31.419 13.107 26.349 1.00 . A A . 8 PHE CA 1 1
15 4539 1 1 8 PHE CB C 32.392 13.657 27.403 1.00 . A A . 8 PHE CB 1 1
15 4540 1 1 8 PHE CD1 C 31.265 12.737 29.320 1.00 . A A . 8 PHE CD1 1 1
15 4541 1 1 8 PHE CD2 C 30.699 14.850 28.457 1.00 . A A . 8 PHE CD2 1 1
15 4542 1 1 8 PHE CE1 C 30.168 12.747 30.095 1.00 . A A . 8 PHE CE1 1 1
15 4543 1 1 8 PHE CE2 C 29.639 14.915 29.243 1.00 . A A . 8 PHE CE2 1 1
15 4544 1 1 8 PHE CG C 31.517 13.788 28.506 1.00 . A A . 8 PHE CG 1 1
15 4545 1 1 8 PHE CZ C 29.339 13.846 30.063 1.00 . A A . 8 PHE CZ 1 1
15 4546 1 1 8 PHE H H 30.247 11.522 26.449 1.00 . A A . 8 PHE H 1 1
15 4547 1 1 8 PHE HA H 30.384 13.468 26.611 1.00 . A A . 8 PHE HA 1 1
15 4548 1 1 8 PHE HB2 H 33.193 12.937 27.648 1.00 . A A . 8 PHE HB2 1 1
15 4549 1 1 8 PHE HB3 H 32.788 14.652 27.138 1.00 . A A . 8 PHE HB3 1 1
15 4550 1 1 8 PHE HD1 H 31.943 11.899 29.347 1.00 . A A . 8 PHE HD1 1 1
15 4551 1 1 8 PHE HD2 H 30.942 15.683 27.816 1.00 . A A . 8 PHE HD2 1 1
15 4552 1 1 8 PHE HE1 H 29.941 11.880 30.695 1.00 . A A . 8 PHE HE1 1 1
15 4553 1 1 8 PHE HE2 H 28.986 15.762 29.145 1.00 . A A . 8 PHE HE2 1 1
15 4554 1 1 8 PHE HZ H 28.456 13.855 30.638 1.00 . A A . 8 PHE HZ 1 1
15 4555 1 1 8 PHE N N 31.209 11.767 26.387 1.00 . A A . 8 PHE N 1 1
15 4556 1 1 8 PHE O O 32.262 13.113 24.127 1.00 . A A . 8 PHE O 1 1
15 4557 1 1 9 ARG C C 30.213 14.769 22.783 1.00 . A A . 9 ARG C 1 1
15 4558 1 1 9 ARG CA C 30.742 15.556 23.888 1.00 . A A . 9 ARG CA 1 1
15 4559 1 1 9 ARG CB C 31.990 16.355 23.487 1.00 . A A . 9 ARG CB 1 1
15 4560 1 1 9 ARG CD C 34.126 16.498 24.839 1.00 . A A . 9 ARG CD 1 1
15 4561 1 1 9 ARG CG C 32.688 16.979 24.707 1.00 . A A . 9 ARG CG 1 1
15 4562 1 1 9 ARG CZ C 35.215 14.272 24.904 1.00 . A A . 9 ARG CZ 1 1
15 4563 1 1 9 ARG H H 30.348 14.984 25.760 1.00 . A A . 9 ARG H 1 1
15 4564 1 1 9 ARG HA H 29.986 16.174 24.216 1.00 . A A . 9 ARG HA 1 1
15 4565 1 1 9 ARG HB2 H 32.700 15.685 22.954 1.00 . A A . 9 ARG HB2 1 1
15 4566 1 1 9 ARG HB3 H 31.695 17.165 22.789 1.00 . A A . 9 ARG HB3 1 1
15 4567 1 1 9 ARG HD2 H 34.755 16.873 24.001 1.00 . A A . 9 ARG HD2 1 1
15 4568 1 1 9 ARG HD3 H 34.564 16.795 25.816 1.00 . A A . 9 ARG HD3 1 1
15 4569 1 1 9 ARG HE H 33.169 14.557 24.632 1.00 . A A . 9 ARG HE 1 1
15 4570 1 1 9 ARG HG2 H 32.676 18.085 24.614 1.00 . A A . 9 ARG HG2 1 1
15 4571 1 1 9 ARG HG3 H 32.128 16.703 25.636 1.00 . A A . 9 ARG HG3 1 1
15 4572 1 1 9 ARG HH11 H 36.466 15.884 25.139 1.00 . A A . 9 ARG HH11 1 1
15 4573 1 1 9 ARG HH12 H 37.250 14.341 25.185 1.00 . A A . 9 ARG HH12 1 1
15 4574 1 1 9 ARG HH21 H 34.258 12.463 24.700 1.00 . A A . 9 ARG HH21 1 1
15 4575 1 1 9 ARG HH22 H 35.973 12.361 24.931 1.00 . A A . 9 ARG HH22 1 1
15 4576 1 1 9 ARG N N 30.884 14.717 24.971 1.00 . A A . 9 ARG N 1 1
15 4577 1 1 9 ARG NE N 34.076 15.017 24.778 1.00 . A A . 9 ARG NE 1 1
15 4578 1 1 9 ARG NH1 N 36.418 14.886 25.093 1.00 . A A . 9 ARG NH1 1 1
15 4579 1 1 9 ARG NH2 N 35.144 12.911 24.840 1.00 . A A . 9 ARG NH2 1 1
15 4580 1 1 9 ARG O O 30.710 14.813 21.659 1.00 . A A . 9 ARG O 1 1
15 4581 1 1 10 GLN C C 27.292 12.627 22.562 1.00 . A A . 10 GLN C 1 1
15 4582 1 1 10 GLN CA C 28.609 13.198 22.119 1.00 . A A . 10 GLN CA 1 1
15 4583 1 1 10 GLN CB C 29.706 12.133 22.015 1.00 . A A . 10 GLN CB 1 1
15 4584 1 1 10 GLN CD C 30.514 9.789 21.524 1.00 . A A . 10 GLN CD 1 1
15 4585 1 1 10 GLN CG C 29.260 10.725 21.598 1.00 . A A . 10 GLN CG 1 1
15 4586 1 1 10 GLN H H 28.691 14.033 23.973 1.00 . A A . 10 GLN H 1 1
15 4587 1 1 10 GLN HA H 28.480 13.743 21.246 1.00 . A A . 10 GLN HA 1 1
15 4588 1 1 10 GLN HB2 H 30.490 12.500 21.325 1.00 . A A . 10 GLN HB2 1 1
15 4589 1 1 10 GLN HB3 H 30.166 12.091 23.050 1.00 . A A . 10 GLN HB3 1 1
15 4590 1 1 10 GLN HE21 H 29.623 8.283 22.639 1.00 . A A . 10 GLN HE21 1 1
15 4591 1 1 10 GLN HG2 H 28.528 10.359 22.346 1.00 . A A . 10 GLN HG2 1 1
15 4592 1 1 10 GLN HG3 H 28.769 10.768 20.609 1.00 . A A . 10 GLN HG3 1 1
15 4593 1 1 10 GLN N N 29.112 14.051 23.088 1.00 . A A . 10 GLN N 1 1
15 4594 1 1 10 GLN NE2 N 30.461 8.549 22.164 1.00 . A A . 10 GLN NE2 1 1
15 4595 1 1 10 GLN O O 26.695 11.794 21.883 1.00 . A A . 10 GLN O 1 1
15 4596 1 1 10 GLN OE1 O 31.507 10.149 20.892 1.00 . A A . 10 GLN OE1 1 1
15 4597 1 1 11 PHE C C 24.851 13.607 24.945 1.00 . A A . 11 PHE C 1 1
15 4598 1 1 11 PHE CA C 25.582 12.558 24.262 1.00 . A A . 11 PHE CA 1 1
15 4599 1 1 11 PHE CB C 25.941 11.688 25.389 1.00 . A A . 11 PHE CB 1 1
15 4600 1 1 11 PHE CD1 C 28.143 11.085 24.808 1.00 . A A . 11 PHE CD1 1 1
15 4601 1 1 11 PHE CD2 C 26.500 9.391 24.948 1.00 . A A . 11 PHE CD2 1 1
15 4602 1 1 11 PHE CE1 C 29.059 10.174 24.510 1.00 . A A . 11 PHE CE1 1 1
15 4603 1 1 11 PHE CE2 C 27.419 8.451 24.651 1.00 . A A . 11 PHE CE2 1 1
15 4604 1 1 11 PHE CG C 26.869 10.691 25.024 1.00 . A A . 11 PHE CG 1 1
15 4605 1 1 11 PHE CZ C 28.714 8.832 24.431 1.00 . A A . 11 PHE CZ 1 1
15 4606 1 1 11 PHE H H 27.299 13.719 24.296 1.00 . A A . 11 PHE H 1 1
15 4607 1 1 11 PHE HA H 25.037 12.055 23.536 1.00 . A A . 11 PHE HA 1 1
15 4608 1 1 11 PHE HB2 H 26.477 12.306 26.144 1.00 . A A . 11 PHE HB2 1 1
15 4609 1 1 11 PHE HB3 H 25.052 11.208 25.839 1.00 . A A . 11 PHE HB3 1 1
15 4610 1 1 11 PHE HD1 H 28.414 12.176 24.877 1.00 . A A . 11 PHE HD1 1 1
15 4611 1 1 11 PHE HD2 H 25.475 9.118 25.128 1.00 . A A . 11 PHE HD2 1 1
15 4612 1 1 11 PHE HE1 H 30.054 10.507 24.333 1.00 . A A . 11 PHE HE1 1 1
15 4613 1 1 11 PHE HE2 H 27.133 7.420 24.621 1.00 . A A . 11 PHE HE2 1 1
15 4614 1 1 11 PHE HZ H 29.455 8.090 24.200 1.00 . A A . 11 PHE HZ 1 1
15 4615 1 1 11 PHE N N 26.797 13.094 23.717 1.00 . A A . 11 PHE N 1 1
15 4616 1 1 11 PHE O O 23.629 13.677 25.031 1.00 . A A . 11 PHE O 1 1
15 4617 1 1 12 ILE C C 25.331 16.586 25.504 1.00 . A A . 12 ILE C 1 1
15 4618 1 1 12 ILE CA C 25.343 15.429 26.352 1.00 . A A . 12 ILE CA 1 1
15 4619 1 1 12 ILE CB C 26.468 15.643 27.306 1.00 . A A . 12 ILE CB 1 1
15 4620 1 1 12 ILE CD1 C 28.235 14.058 26.622 1.00 . A A . 12 ILE CD1 1 1
15 4621 1 1 12 ILE CG1 C 27.106 14.329 27.595 1.00 . A A . 12 ILE CG1 1 1
15 4622 1 1 12 ILE CG2 C 25.977 16.383 28.560 1.00 . A A . 12 ILE CG2 1 1
15 4623 1 1 12 ILE H H 26.670 14.230 25.459 1.00 . A A . 12 ILE H 1 1
15 4624 1 1 12 ILE HA H 24.470 15.233 26.810 1.00 . A A . 12 ILE HA 1 1
15 4625 1 1 12 ILE HB H 27.268 16.224 26.803 1.00 . A A . 12 ILE HB 1 1
15 4626 1 1 12 ILE HD11 H 28.003 14.457 25.609 1.00 . A A . 12 ILE HD11 1 1
15 4627 1 1 12 ILE HD12 H 28.425 12.966 26.539 1.00 . A A . 12 ILE HD12 1 1
15 4628 1 1 12 ILE HD13 H 29.136 14.553 26.973 1.00 . A A . 12 ILE HD13 1 1
15 4629 1 1 12 ILE HG12 H 27.482 14.316 28.630 1.00 . A A . 12 ILE HG12 1 1
15 4630 1 1 12 ILE HG13 H 26.376 13.551 27.486 1.00 . A A . 12 ILE HG13 1 1
15 4631 1 1 12 ILE HG21 H 25.422 17.302 28.274 1.00 . A A . 12 ILE HG21 1 1
15 4632 1 1 12 ILE HG22 H 26.838 16.673 29.198 1.00 . A A . 12 ILE HG22 1 1
15 4633 1 1 12 ILE HG23 H 25.301 15.730 29.152 1.00 . A A . 12 ILE HG23 1 1
15 4634 1 1 12 ILE N N 25.690 14.372 25.548 1.00 . A A . 12 ILE N 1 1
15 4635 1 1 12 ILE O O 24.569 17.544 25.599 1.00 . A A . 12 ILE O 1 1
15 4636 1 1 13 LEU C C 26.413 17.081 22.376 1.00 . A A . 13 LEU C 1 1
15 4637 1 1 13 LEU CA C 26.717 17.358 23.788 1.00 . A A . 13 LEU CA 1 1
15 4638 1 1 13 LEU CB C 28.141 17.122 24.062 1.00 . A A . 13 LEU CB 1 1
15 4639 1 1 13 LEU CD1 C 27.650 18.893 25.835 1.00 . A A . 13 LEU CD1 1 1
15 4640 1 1 13 LEU CD2 C 29.459 17.178 26.201 1.00 . A A . 13 LEU CD2 1 1
15 4641 1 1 13 LEU CG C 28.729 18.036 25.161 1.00 . A A . 13 LEU CG 1 1
15 4642 1 1 13 LEU H H 26.699 15.507 24.533 1.00 . A A . 13 LEU H 1 1
15 4643 1 1 13 LEU HA H 26.401 18.302 24.094 1.00 . A A . 13 LEU HA 1 1
15 4644 1 1 13 LEU HB2 H 28.194 15.998 24.452 1.00 . A A . 13 LEU HB2 1 1
15 4645 1 1 13 LEU HB3 H 28.728 17.193 23.133 1.00 . A A . 13 LEU HB3 1 1
15 4646 1 1 13 LEU HD11 H 28.052 19.384 26.743 1.00 . A A . 13 LEU HD11 1 1
15 4647 1 1 13 LEU HD12 H 26.788 18.252 26.126 1.00 . A A . 13 LEU HD12 1 1
15 4648 1 1 13 LEU HD13 H 27.285 19.672 25.135 1.00 . A A . 13 LEU HD13 1 1
15 4649 1 1 13 LEU HD21 H 29.077 17.384 27.222 1.00 . A A . 13 LEU HD21 1 1
15 4650 1 1 13 LEU HD22 H 30.549 17.371 26.173 1.00 . A A . 13 LEU HD22 1 1
15 4651 1 1 13 LEU HD23 H 29.290 16.104 25.971 1.00 . A A . 13 LEU HD23 1 1
15 4652 1 1 13 LEU HG H 29.473 18.715 24.692 1.00 . A A . 13 LEU HG 1 1
15 4653 1 1 13 LEU N N 26.245 16.400 24.623 1.00 . A A . 13 LEU N 1 1
15 4654 1 1 13 LEU O O 26.625 17.903 21.508 1.00 . A A . 13 LEU O 1 1
15 4655 1 1 14 GLN C C 24.746 16.422 20.069 1.00 . A A . 14 GLN C 1 1
15 4656 1 1 14 GLN CA C 25.539 15.417 20.850 1.00 . A A . 14 GLN CA 1 1
15 4657 1 1 14 GLN CB C 24.623 14.229 21.042 1.00 . A A . 14 GLN CB 1 1
15 4658 1 1 14 GLN CD C 22.754 13.330 22.407 1.00 . A A . 14 GLN CD 1 1
15 4659 1 1 14 GLN CG C 23.691 14.521 22.216 1.00 . A A . 14 GLN CG 1 1
15 4660 1 1 14 GLN H H 25.748 15.281 22.925 1.00 . A A . 14 GLN H 1 1
15 4661 1 1 14 GLN HA H 26.409 15.146 20.318 1.00 . A A . 14 GLN HA 1 1
15 4662 1 1 14 GLN HB2 H 24.027 14.063 20.114 1.00 . A A . 14 GLN HB2 1 1
15 4663 1 1 14 GLN HB3 H 25.222 13.318 21.270 1.00 . A A . 14 GLN HB3 1 1
15 4664 1 1 14 GLN HE21 H 21.274 14.537 23.148 1.00 . A A . 14 GLN HE21 1 1
15 4665 1 1 14 GLN HE22 H 20.876 12.855 23.064 1.00 . A A . 14 GLN HE22 1 1
15 4666 1 1 14 GLN HG2 H 24.310 14.709 23.139 1.00 . A A . 14 GLN HG2 1 1
15 4667 1 1 14 GLN HG3 H 23.097 15.431 22.013 1.00 . A A . 14 GLN HG3 1 1
15 4668 1 1 14 GLN N N 25.906 15.905 22.159 1.00 . A A . 14 GLN N 1 1
15 4669 1 1 14 GLN NE2 N 21.526 13.599 22.918 1.00 . A A . 14 GLN NE2 1 1
15 4670 1 1 14 GLN O O 24.818 16.487 18.845 1.00 . A A . 14 GLN O 1 1
15 4671 1 1 14 GLN OE1 O 23.100 12.194 22.103 1.00 . A A . 14 GLN OE1 1 1
15 4672 1 1 15 ARG C C 23.800 19.387 19.691 1.00 . A A . 15 ARG C 1 1
15 4673 1 1 15 ARG CA C 23.089 18.155 20.175 1.00 . A A . 15 ARG CA 1 1
15 4674 1 1 15 ARG CB C 22.022 18.593 21.168 1.00 . A A . 15 ARG CB 1 1
15 4675 1 1 15 ARG CD C 21.592 19.772 23.384 1.00 . A A . 15 ARG CD 1 1
15 4676 1 1 15 ARG CG C 22.624 19.416 22.310 1.00 . A A . 15 ARG CG 1 1
15 4677 1 1 15 ARG CZ C 21.569 21.024 25.525 1.00 . A A . 15 ARG CZ 1 1
15 4678 1 1 15 ARG H H 23.979 17.197 21.778 1.00 . A A . 15 ARG H 1 1
15 4679 1 1 15 ARG HA H 22.640 17.657 19.348 1.00 . A A . 15 ARG HA 1 1
15 4680 1 1 15 ARG HB2 H 21.248 19.190 20.641 1.00 . A A . 15 ARG HB2 1 1
15 4681 1 1 15 ARG HB3 H 21.544 17.687 21.592 1.00 . A A . 15 ARG HB3 1 1
15 4682 1 1 15 ARG HD2 H 20.759 20.367 22.950 1.00 . A A . 15 ARG HD2 1 1
15 4683 1 1 15 ARG HD3 H 21.191 18.856 23.868 1.00 . A A . 15 ARG HD3 1 1
15 4684 1 1 15 ARG HE H 23.232 20.832 24.332 1.00 . A A . 15 ARG HE 1 1
15 4685 1 1 15 ARG HG2 H 23.456 18.836 22.770 1.00 . A A . 15 ARG HG2 1 1
15 4686 1 1 15 ARG HG3 H 23.057 20.351 21.893 1.00 . A A . 15 ARG HG3 1 1
15 4687 1 1 15 ARG HH11 H 19.792 20.159 24.963 1.00 . A A . 15 ARG HH11 1 1
15 4688 1 1 15 ARG HH12 H 19.739 21.020 26.464 1.00 . A A . 15 ARG HH12 1 1
15 4689 1 1 15 ARG HH21 H 23.162 22.004 26.375 1.00 . A A . 15 ARG HH21 1 1
15 4690 1 1 15 ARG HH22 H 21.688 22.088 27.280 1.00 . A A . 15 ARG HH22 1 1
15 4691 1 1 15 ARG N N 23.972 17.219 20.787 1.00 . A A . 15 ARG N 1 1
15 4692 1 1 15 ARG NE N 22.266 20.595 24.431 1.00 . A A . 15 ARG NE 1 1
15 4693 1 1 15 ARG NH1 N 20.249 20.707 25.664 1.00 . A A . 15 ARG NH1 1 1
15 4694 1 1 15 ARG NH2 N 22.195 21.772 26.479 1.00 . A A . 15 ARG NH2 1 1
15 4695 1 1 15 ARG O O 23.290 20.099 18.828 1.00 . A A . 15 ARG O 1 1
15 4696 1 1 16 LYS C C 26.932 20.452 19.166 1.00 . A A . 16 LYS C 1 1
15 4697 1 1 16 LYS CA C 25.690 20.869 19.860 1.00 . A A . 16 LYS CA 1 1
15 4698 1 1 16 LYS CB C 26.056 21.712 21.101 1.00 . A A . 16 LYS CB 1 1
15 4699 1 1 16 LYS CD C 27.621 23.449 22.117 1.00 . A A . 16 LYS CD 1 1
15 4700 1 1 16 LYS CE C 26.619 24.583 22.344 1.00 . A A . 16 LYS CE 1 1
15 4701 1 1 16 LYS CG C 27.283 22.598 20.889 1.00 . A A . 16 LYS CG 1 1
15 4702 1 1 16 LYS H H 25.459 19.057 20.865 1.00 . A A . 16 LYS H 1 1
15 4703 1 1 16 LYS HA H 25.081 21.428 19.184 1.00 . A A . 16 LYS HA 1 1
15 4704 1 1 16 LYS HB2 H 25.188 22.353 21.367 1.00 . A A . 16 LYS HB2 1 1
15 4705 1 1 16 LYS HB3 H 26.251 21.026 21.958 1.00 . A A . 16 LYS HB3 1 1
15 4706 1 1 16 LYS HD2 H 27.638 22.797 23.016 1.00 . A A . 16 LYS HD2 1 1
15 4707 1 1 16 LYS HD3 H 28.636 23.881 21.989 1.00 . A A . 16 LYS HD3 1 1
15 4708 1 1 16 LYS HE2 H 26.552 25.231 21.444 1.00 . A A . 16 LYS HE2 1 1
15 4709 1 1 16 LYS HE3 H 25.613 24.175 22.580 1.00 . A A . 16 LYS HE3 1 1
15 4710 1 1 16 LYS HG2 H 28.150 21.949 20.652 1.00 . A A . 16 LYS HG2 1 1
15 4711 1 1 16 LYS HG3 H 27.103 23.263 20.019 1.00 . A A . 16 LYS HG3 1 1
15 4712 1 1 16 LYS HZ1 H 27.387 26.343 23.123 1.00 . A A . 16 LYS HZ1 1 1
15 4713 1 1 16 LYS HZ2 H 27.815 24.950 23.995 1.00 . A A . 16 LYS HZ2 1 1
15 4714 1 1 16 LYS HZ3 H 26.244 25.582 24.121 1.00 . A A . 16 LYS HZ3 1 1
15 4715 1 1 16 LYS N N 24.991 19.672 20.230 1.00 . A A . 16 LYS N 1 1
15 4716 1 1 16 LYS NZ N 27.048 25.427 23.480 1.00 . A A . 16 LYS NZ 1 1
15 4717 1 1 16 LYS O O 27.367 21.046 18.181 1.00 . A A . 16 LYS O 1 1
15 4718 1 1 17 LYS C C 28.410 17.509 18.497 1.00 . A A . 17 LYS C 1 1
15 4719 1 1 17 LYS CA C 28.732 18.850 19.169 1.00 . A A . 17 LYS CA 1 1
15 4720 1 1 17 LYS CB C 29.763 18.612 20.281 1.00 . A A . 17 LYS CB 1 1
15 4721 1 1 17 LYS CD C 31.406 19.698 21.902 1.00 . A A . 17 LYS CD 1 1
15 4722 1 1 17 LYS CE C 32.016 21.009 22.402 1.00 . A A . 17 LYS CE 1 1
15 4723 1 1 17 LYS CG C 30.369 19.921 20.800 1.00 . A A . 17 LYS CG 1 1
15 4724 1 1 17 LYS H H 27.107 18.920 20.497 1.00 . A A . 17 LYS H 1 1
15 4725 1 1 17 LYS HA H 29.120 19.537 18.432 1.00 . A A . 17 LYS HA 1 1
15 4726 1 1 17 LYS HB2 H 29.249 18.092 21.123 1.00 . A A . 17 LYS HB2 1 1
15 4727 1 1 17 LYS HB3 H 30.575 17.955 19.905 1.00 . A A . 17 LYS HB3 1 1
15 4728 1 1 17 LYS HD2 H 30.924 19.175 22.754 1.00 . A A . 17 LYS HD2 1 1
15 4729 1 1 17 LYS HD3 H 32.216 19.045 21.512 1.00 . A A . 17 LYS HD3 1 1
15 4730 1 1 17 LYS HE2 H 32.537 21.538 21.576 1.00 . A A . 17 LYS HE2 1 1
15 4731 1 1 17 LYS HE3 H 31.229 21.669 22.824 1.00 . A A . 17 LYS HE3 1 1
15 4732 1 1 17 LYS HG2 H 30.849 20.459 19.955 1.00 . A A . 17 LYS HG2 1 1
15 4733 1 1 17 LYS HG3 H 29.554 20.564 21.195 1.00 . A A . 17 LYS HG3 1 1
15 4734 1 1 17 LYS HZ1 H 33.770 21.447 23.415 1.00 . A A . 17 LYS HZ1 1 1
15 4735 1 1 17 LYS HZ2 H 33.407 19.790 23.338 1.00 . A A . 17 LYS HZ2 1 1
15 4736 1 1 17 LYS HZ3 H 32.544 20.801 24.395 1.00 . A A . 17 LYS HZ3 1 1
15 4737 1 1 17 LYS N N 27.511 19.389 19.696 1.00 . A A . 17 LYS N 1 1
15 4738 1 1 17 LYS NZ N 33.008 20.742 23.467 1.00 . A A . 17 LYS NZ 1 1
15 4739 1 1 17 LYS O O 28.331 17.482 17.239 1.00 . A A . 17 LYS O 1 1
15 4740 1 1 17 LYS OXT O 28.252 16.497 19.233 1.00 . A A . 17 LYS OXT 1 1
16 4741 1 1 1 ALA C C 27.672 3.373 35.890 1.00 . A A . 1 ALA C 1 1
16 4742 1 1 1 ALA CA C 26.805 2.995 37.059 1.00 . A A . 1 ALA CA 1 1
16 4743 1 1 1 ALA CB C 27.232 3.822 38.284 1.00 . A A . 1 ALA CB 1 1
16 4744 1 1 1 ALA H1 H 27.074 1.414 38.383 1.00 . A A . 1 ALA H1 1 1
16 4745 1 1 1 ALA H2 H 27.751 1.153 36.847 1.00 . A A . 1 ALA H2 1 1
16 4746 1 1 1 ALA H3 H 26.069 1.047 37.063 1.00 . A A . 1 ALA H3 1 1
16 4747 1 1 1 ALA HA H 25.773 3.187 36.817 1.00 . A A . 1 ALA HA 1 1
16 4748 1 1 1 ALA HB1 H 28.299 3.628 38.529 1.00 . A A . 1 ALA HB1 1 1
16 4749 1 1 1 ALA HB2 H 26.611 3.555 39.165 1.00 . A A . 1 ALA HB2 1 1
16 4750 1 1 1 ALA HB3 H 27.108 4.908 38.080 1.00 . A A . 1 ALA HB3 1 1
16 4751 1 1 1 ALA N N 26.934 1.543 37.360 1.00 . A A . 1 ALA N 1 1
16 4752 1 1 1 ALA O O 28.465 4.313 35.963 1.00 . A A . 1 ALA O 1 1
16 4753 1 1 2 MET C C 27.606 2.411 32.417 1.00 . A A . 2 MET C 1 1
16 4754 1 1 2 MET CA C 28.317 2.931 33.602 1.00 . A A . 2 MET CA 1 1
16 4755 1 1 2 MET CB C 29.724 2.309 33.606 1.00 . A A . 2 MET CB 1 1
16 4756 1 1 2 MET CE C 31.681 0.300 31.980 1.00 . A A . 2 MET CE 1 1
16 4757 1 1 2 MET CG C 29.708 0.780 33.737 1.00 . A A . 2 MET CG 1 1
16 4758 1 1 2 MET H H 26.885 1.881 34.696 1.00 . A A . 2 MET H 1 1
16 4759 1 1 2 MET HA H 28.383 4.011 33.497 1.00 . A A . 2 MET HA 1 1
16 4760 1 1 2 MET HB2 H 30.227 2.581 32.648 1.00 . A A . 2 MET HB2 1 1
16 4761 1 1 2 MET HB3 H 30.313 2.741 34.442 1.00 . A A . 2 MET HB3 1 1
16 4762 1 1 2 MET HE1 H 32.046 1.329 31.781 1.00 . A A . 2 MET HE1 1 1
16 4763 1 1 2 MET HE2 H 30.753 0.145 31.390 1.00 . A A . 2 MET HE2 1 1
16 4764 1 1 2 MET HE3 H 32.447 -0.414 31.608 1.00 . A A . 2 MET HE3 1 1
16 4765 1 1 2 MET HG2 H 29.174 0.513 34.675 1.00 . A A . 2 MET HG2 1 1
16 4766 1 1 2 MET HG3 H 29.125 0.357 32.892 1.00 . A A . 2 MET HG3 1 1
16 4767 1 1 2 MET N N 27.529 2.639 34.768 1.00 . A A . 2 MET N 1 1
16 4768 1 1 2 MET O O 26.665 1.624 32.507 1.00 . A A . 2 MET O 1 1
16 4769 1 1 2 MET SD S 31.374 0.051 33.753 1.00 . A A . 2 MET SD 1 1
16 4770 1 1 3 ARG C C 28.217 3.453 29.090 1.00 . A A . 3 ARG C 1 1
16 4771 1 1 3 ARG CA C 27.547 2.526 30.012 1.00 . A A . 3 ARG CA 1 1
16 4772 1 1 3 ARG CB C 26.064 2.860 29.906 1.00 . A A . 3 ARG CB 1 1
16 4773 1 1 3 ARG CD C 24.084 3.036 28.314 1.00 . A A . 3 ARG CD 1 1
16 4774 1 1 3 ARG CG C 25.608 2.952 28.458 1.00 . A A . 3 ARG CG 1 1
16 4775 1 1 3 ARG CZ C 22.149 1.529 28.687 1.00 . A A . 3 ARG CZ 1 1
16 4776 1 1 3 ARG H H 28.877 3.476 31.230 1.00 . A A . 3 ARG H 1 1
16 4777 1 1 3 ARG HA H 27.773 1.510 29.783 1.00 . A A . 3 ARG HA 1 1
16 4778 1 1 3 ARG HB2 H 25.466 2.100 30.450 1.00 . A A . 3 ARG HB2 1 1
16 4779 1 1 3 ARG HB3 H 25.906 3.854 30.387 1.00 . A A . 3 ARG HB3 1 1
16 4780 1 1 3 ARG HD2 H 23.665 3.809 28.995 1.00 . A A . 3 ARG HD2 1 1
16 4781 1 1 3 ARG HD3 H 23.796 3.258 27.265 1.00 . A A . 3 ARG HD3 1 1
16 4782 1 1 3 ARG HE H 24.107 0.956 28.938 1.00 . A A . 3 ARG HE 1 1
16 4783 1 1 3 ARG HG2 H 26.070 3.859 28.006 1.00 . A A . 3 ARG HG2 1 1
16 4784 1 1 3 ARG HG3 H 25.985 2.067 27.906 1.00 . A A . 3 ARG HG3 1 1
16 4785 1 1 3 ARG HH11 H 21.703 3.442 28.088 1.00 . A A . 3 ARG HH11 1 1
16 4786 1 1 3 ARG HH12 H 20.328 2.421 28.342 1.00 . A A . 3 ARG HH12 1 1
16 4787 1 1 3 ARG HH21 H 22.239 -0.435 29.285 1.00 . A A . 3 ARG HH21 1 1
16 4788 1 1 3 ARG HH22 H 20.639 0.177 29.035 1.00 . A A . 3 ARG HH22 1 1
16 4789 1 1 3 ARG N N 28.097 2.867 31.265 1.00 . A A . 3 ARG N 1 1
16 4790 1 1 3 ARG NE N 23.503 1.712 28.687 1.00 . A A . 3 ARG NE 1 1
16 4791 1 1 3 ARG NH1 N 21.318 2.555 28.342 1.00 . A A . 3 ARG NH1 1 1
16 4792 1 1 3 ARG NH2 N 21.629 0.315 29.033 1.00 . A A . 3 ARG NH2 1 1
16 4793 1 1 3 ARG O O 28.552 3.142 27.950 1.00 . A A . 3 ARG O 1 1
16 4794 1 1 4 LEU C C 30.263 5.353 28.364 1.00 . A A . 4 LEU C 1 1
16 4795 1 1 4 LEU CA C 28.961 5.772 29.012 1.00 . A A . 4 LEU CA 1 1
16 4796 1 1 4 LEU CB C 29.195 6.947 30.008 1.00 . A A . 4 LEU CB 1 1
16 4797 1 1 4 LEU CD1 C 27.962 9.069 30.718 1.00 . A A . 4 LEU CD1 1 1
16 4798 1 1 4 LEU CD2 C 26.608 7.063 29.911 1.00 . A A . 4 LEU CD2 1 1
16 4799 1 1 4 LEU CG C 27.895 7.524 30.636 1.00 . A A . 4 LEU CG 1 1
16 4800 1 1 4 LEU H H 28.092 4.812 30.567 1.00 . A A . 4 LEU H 1 1
16 4801 1 1 4 LEU HA H 28.256 6.062 28.252 1.00 . A A . 4 LEU HA 1 1
16 4802 1 1 4 LEU HB2 H 29.850 6.590 30.831 1.00 . A A . 4 LEU HB2 1 1
16 4803 1 1 4 LEU HB3 H 29.716 7.775 29.491 1.00 . A A . 4 LEU HB3 1 1
16 4804 1 1 4 LEU HD11 H 28.934 9.441 30.324 1.00 . A A . 4 LEU HD11 1 1
16 4805 1 1 4 LEU HD12 H 27.854 9.411 31.769 1.00 . A A . 4 LEU HD12 1 1
16 4806 1 1 4 LEU HD13 H 27.146 9.525 30.115 1.00 . A A . 4 LEU HD13 1 1
16 4807 1 1 4 LEU HD21 H 26.254 6.099 30.334 1.00 . A A . 4 LEU HD21 1 1
16 4808 1 1 4 LEU HD22 H 26.787 6.927 28.821 1.00 . A A . 4 LEU HD22 1 1
16 4809 1 1 4 LEU HD23 H 25.806 7.819 30.037 1.00 . A A . 4 LEU HD23 1 1
16 4810 1 1 4 LEU HG H 27.842 7.144 31.681 1.00 . A A . 4 LEU HG 1 1
16 4811 1 1 4 LEU N N 28.390 4.653 29.657 1.00 . A A . 4 LEU N 1 1
16 4812 1 1 4 LEU O O 31.315 5.277 28.995 1.00 . A A . 4 LEU O 1 1
16 4813 1 1 5 SER C C 32.048 5.756 25.610 1.00 . A A . 5 SER C 1 1
16 4814 1 1 5 SER CA C 31.296 4.601 26.249 1.00 . A A . 5 SER CA 1 1
16 4815 1 1 5 SER CB C 30.861 3.627 25.132 1.00 . A A . 5 SER CB 1 1
16 4816 1 1 5 SER H H 29.282 5.147 26.593 1.00 . A A . 5 SER H 1 1
16 4817 1 1 5 SER HA H 31.967 4.094 26.926 1.00 . A A . 5 SER HA 1 1
16 4818 1 1 5 SER HB2 H 30.255 2.803 25.568 1.00 . A A . 5 SER HB2 1 1
16 4819 1 1 5 SER HB3 H 30.245 4.158 24.376 1.00 . A A . 5 SER HB3 1 1
16 4820 1 1 5 SER HG H 32.191 2.245 24.949 1.00 . A A . 5 SER HG 1 1
16 4821 1 1 5 SER N N 30.161 5.078 27.047 1.00 . A A . 5 SER N 1 1
16 4822 1 1 5 SER O O 33.068 6.186 26.145 1.00 . A A . 5 SER O 1 1
16 4823 1 1 5 SER OG O 31.998 3.065 24.487 1.00 . A A . 5 SER OG 1 1
16 4824 1 1 6 . C C 31.978 8.627 24.541 1.00 . A A . 6 DPP C 1 1
16 4825 1 1 6 . CA C 32.269 7.394 23.756 1.00 . A A . 6 DPP CA 1 1
16 4826 1 1 6 . CB C 31.786 7.644 22.260 1.00 . A A . 6 DPP CB 1 1
16 4827 1 1 6 . H H 30.767 5.926 23.971 1.00 . A A . 6 DPP H 1 1
16 4828 1 1 6 . HA H 33.330 7.195 23.781 1.00 . A A . 6 DPP HA 1 1
16 4829 1 1 6 . HB2 H 31.496 6.680 21.788 1.00 . A A . 6 DPP HB2 1 1
16 4830 1 1 6 . HB3 H 32.612 8.087 21.663 1.00 . A A . 6 DPP HB3 1 1
16 4831 1 1 6 . N N 31.579 6.279 24.425 1.00 . A A . 6 DPP N 1 1
16 4832 1 1 6 . O O 32.053 9.731 24.010 1.00 . A A . 6 DPP O 1 1
16 4833 1 1 7 PHE C C 32.064 10.832 26.495 1.00 . A A . 7 PHE C 1 1
16 4834 1 1 7 PHE CA C 31.303 9.614 26.583 1.00 . A A . 7 PHE CA 1 1
16 4835 1 1 7 PHE CB C 30.814 9.465 27.991 1.00 . A A . 7 PHE CB 1 1
16 4836 1 1 7 PHE CD1 C 28.589 8.564 27.629 1.00 . A A . 7 PHE CD1 1 1
16 4837 1 1 7 PHE CD2 C 28.829 10.866 27.993 1.00 . A A . 7 PHE CD2 1 1
16 4838 1 1 7 PHE CE1 C 27.274 8.740 27.475 1.00 . A A . 7 PHE CE1 1 1
16 4839 1 1 7 PHE CE2 C 27.529 11.035 27.834 1.00 . A A . 7 PHE CE2 1 1
16 4840 1 1 7 PHE CG C 29.376 9.621 27.902 1.00 . A A . 7 PHE CG 1 1
16 4841 1 1 7 PHE CZ C 26.761 9.976 27.580 1.00 . A A . 7 PHE CZ 1 1
16 4842 1 1 7 PHE H H 31.952 7.654 26.371 1.00 . A A . 7 PHE H 1 1
16 4843 1 1 7 PHE HA H 30.406 9.853 26.057 1.00 . A A . 7 PHE HA 1 1
16 4844 1 1 7 PHE HB2 H 31.048 8.482 28.421 1.00 . A A . 7 PHE HB2 1 1
16 4845 1 1 7 PHE HB3 H 31.172 10.294 28.637 1.00 . A A . 7 PHE HB3 1 1
16 4846 1 1 7 PHE HD1 H 29.016 7.595 27.529 1.00 . A A . 7 PHE HD1 1 1
16 4847 1 1 7 PHE HD2 H 29.437 11.711 28.179 1.00 . A A . 7 PHE HD2 1 1
16 4848 1 1 7 PHE HE1 H 26.637 7.910 27.239 1.00 . A A . 7 PHE HE1 1 1
16 4849 1 1 7 PHE HE2 H 27.101 12.023 27.857 1.00 . A A . 7 PHE HE2 1 1
16 4850 1 1 7 PHE HZ H 25.772 10.112 27.457 1.00 . A A . 7 PHE HZ 1 1
16 4851 1 1 7 PHE N N 31.770 8.494 25.864 1.00 . A A . 7 PHE N 1 1
16 4852 1 1 7 PHE O O 33.289 10.942 26.493 1.00 . A A . 7 PHE O 1 1
16 4853 1 1 8 PHE C C 31.606 13.654 25.128 1.00 . A A . 8 PHE C 1 1
16 4854 1 1 8 PHE CA C 31.367 13.112 26.435 1.00 . A A . 8 PHE CA 1 1
16 4855 1 1 8 PHE CB C 32.302 13.656 27.525 1.00 . A A . 8 PHE CB 1 1
16 4856 1 1 8 PHE CD1 C 31.113 12.721 29.395 1.00 . A A . 8 PHE CD1 1 1
16 4857 1 1 8 PHE CD2 C 30.573 14.841 28.530 1.00 . A A . 8 PHE CD2 1 1
16 4858 1 1 8 PHE CE1 C 29.990 12.726 30.133 1.00 . A A . 8 PHE CE1 1 1
16 4859 1 1 8 PHE CE2 C 29.487 14.899 29.280 1.00 . A A . 8 PHE CE2 1 1
16 4860 1 1 8 PHE CG C 31.390 13.779 28.598 1.00 . A A . 8 PHE CG 1 1
16 4861 1 1 8 PHE CZ C 29.162 13.824 30.082 1.00 . A A . 8 PHE CZ 1 1
16 4862 1 1 8 PHE H H 30.196 11.523 26.483 1.00 . A A . 8 PHE H 1 1
16 4863 1 1 8 PHE HA H 30.322 13.467 26.667 1.00 . A A . 8 PHE HA 1 1
16 4864 1 1 8 PHE HB2 H 33.096 12.936 27.792 1.00 . A A . 8 PHE HB2 1 1
16 4865 1 1 8 PHE HB3 H 32.706 14.653 27.280 1.00 . A A . 8 PHE HB3 1 1
16 4866 1 1 8 PHE HD1 H 31.790 11.884 29.439 1.00 . A A . 8 PHE HD1 1 1
16 4867 1 1 8 PHE HD2 H 30.836 15.680 27.904 1.00 . A A . 8 PHE HD2 1 1
16 4868 1 1 8 PHE HE1 H 29.744 11.854 30.719 1.00 . A A . 8 PHE HE1 1 1
16 4869 1 1 8 PHE HE2 H 28.836 15.745 29.168 1.00 . A A . 8 PHE HE2 1 1
16 4870 1 1 8 PHE HZ H 28.260 13.827 30.626 1.00 . A A . 8 PHE HZ 1 1
16 4871 1 1 8 PHE N N 31.159 11.771 26.456 1.00 . A A . 8 PHE N 1 1
16 4872 1 1 8 PHE O O 32.280 13.138 24.241 1.00 . A A . 8 PHE O 1 1
16 4873 1 1 9 ARG C C 30.277 14.801 22.847 1.00 . A A . 9 ARG C 1 1
16 4874 1 1 9 ARG CA C 30.765 15.583 23.976 1.00 . A A . 9 ARG CA 1 1
16 4875 1 1 9 ARG CB C 32.019 16.400 23.627 1.00 . A A . 9 ARG CB 1 1
16 4876 1 1 9 ARG CD C 34.110 16.523 25.052 1.00 . A A . 9 ARG CD 1 1
16 4877 1 1 9 ARG CG C 32.676 17.005 24.878 1.00 . A A . 9 ARG CG 1 1
16 4878 1 1 9 ARG CZ C 35.199 14.298 25.129 1.00 . A A . 9 ARG CZ 1 1
16 4879 1 1 9 ARG H H 30.316 14.995 25.831 1.00 . A A . 9 ARG H 1 1
16 4880 1 1 9 ARG HA H 29.993 16.191 24.285 1.00 . A A . 9 ARG HA 1 1
16 4881 1 1 9 ARG HB2 H 32.751 15.746 23.102 1.00 . A A . 9 ARG HB2 1 1
16 4882 1 1 9 ARG HB3 H 31.739 17.223 22.937 1.00 . A A . 9 ARG HB3 1 1
16 4883 1 1 9 ARG HD2 H 34.766 16.910 24.241 1.00 . A A . 9 ARG HD2 1 1
16 4884 1 1 9 ARG HD3 H 34.516 16.807 26.046 1.00 . A A . 9 ARG HD3 1 1
16 4885 1 1 9 ARG HE H 33.164 14.584 24.782 1.00 . A A . 9 ARG HE 1 1
16 4886 1 1 9 ARG HG2 H 32.668 18.112 24.802 1.00 . A A . 9 ARG HG2 1 1
16 4887 1 1 9 ARG HG3 H 32.086 16.716 25.785 1.00 . A A . 9 ARG HG3 1 1
16 4888 1 1 9 ARG HH11 H 36.436 15.908 25.438 1.00 . A A . 9 ARG HH11 1 1
16 4889 1 1 9 ARG HH12 H 37.221 14.366 25.493 1.00 . A A . 9 ARG HH12 1 1
16 4890 1 1 9 ARG HH21 H 34.254 12.491 24.863 1.00 . A A . 9 ARG HH21 1 1
16 4891 1 1 9 ARG HH22 H 35.959 12.388 25.161 1.00 . A A . 9 ARG HH22 1 1
16 4892 1 1 9 ARG N N 30.875 14.735 25.056 1.00 . A A . 9 ARG N 1 1
16 4893 1 1 9 ARG NE N 34.064 15.043 24.969 1.00 . A A . 9 ARG NE 1 1
16 4894 1 1 9 ARG NH1 N 36.392 14.911 25.375 1.00 . A A . 9 ARG NH1 1 1
16 4895 1 1 9 ARG NH2 N 35.133 12.938 25.043 1.00 . A A . 9 ARG NH2 1 1
16 4896 1 1 9 ARG O O 30.811 14.855 21.740 1.00 . A A . 9 ARG O 1 1
16 4897 1 1 10 GLN C C 27.369 12.650 22.511 1.00 . A A . 10 GLN C 1 1
16 4898 1 1 10 GLN CA C 28.700 13.228 22.118 1.00 . A A . 10 GLN CA 1 1
16 4899 1 1 10 GLN CB C 29.803 12.165 22.046 1.00 . A A . 10 GLN CB 1 1
16 4900 1 1 10 GLN CD C 30.632 9.829 21.556 1.00 . A A . 10 GLN CD 1 1
16 4901 1 1 10 GLN CG C 29.373 10.761 21.600 1.00 . A A . 10 GLN CG 1 1
16 4902 1 1 10 GLN H H 28.719 14.051 23.979 1.00 . A A . 10 GLN H 1 1
16 4903 1 1 10 GLN HA H 28.601 13.776 21.244 1.00 . A A . 10 GLN HA 1 1
16 4904 1 1 10 GLN HB2 H 30.610 12.539 21.389 1.00 . A A . 10 GLN HB2 1 1
16 4905 1 1 10 GLN HB3 H 30.223 12.114 23.096 1.00 . A A . 10 GLN HB3 1 1
16 4906 1 1 10 GLN HE21 H 29.714 8.314 22.637 1.00 . A A . 10 GLN HE21 1 1
16 4907 1 1 10 GLN HG2 H 28.619 10.386 22.319 1.00 . A A . 10 GLN HG2 1 1
16 4908 1 1 10 GLN HG3 H 28.915 10.813 20.597 1.00 . A A . 10 GLN HG3 1 1
16 4909 1 1 10 GLN N N 29.168 14.077 23.109 1.00 . A A . 10 GLN N 1 1
16 4910 1 1 10 GLN NE2 N 30.564 8.584 22.188 1.00 . A A . 10 GLN NE2 1 1
16 4911 1 1 10 GLN O O 26.796 11.826 21.802 1.00 . A A . 10 GLN O 1 1
16 4912 1 1 10 GLN OE1 O 31.641 10.195 20.955 1.00 . A A . 10 GLN OE1 1 1
16 4913 1 1 11 PHE C C 24.846 13.598 24.823 1.00 . A A . 11 PHE C 1 1
16 4914 1 1 11 PHE CA C 25.603 12.558 24.155 1.00 . A A . 11 PHE CA 1 1
16 4915 1 1 11 PHE CB C 25.926 11.680 25.286 1.00 . A A . 11 PHE CB 1 1
16 4916 1 1 11 PHE CD1 C 28.147 11.086 24.774 1.00 . A A . 11 PHE CD1 1 1
16 4917 1 1 11 PHE CD2 C 26.504 9.389 24.848 1.00 . A A . 11 PHE CD2 1 1
16 4918 1 1 11 PHE CE1 C 29.074 10.180 24.498 1.00 . A A . 11 PHE CE1 1 1
16 4919 1 1 11 PHE CE2 C 27.434 8.452 24.574 1.00 . A A . 11 PHE CE2 1 1
16 4920 1 1 11 PHE CG C 26.868 10.688 24.945 1.00 . A A . 11 PHE CG 1 1
16 4921 1 1 11 PHE CZ C 28.735 8.838 24.399 1.00 . A A . 11 PHE CZ 1 1
16 4922 1 1 11 PHE H H 27.315 13.724 24.256 1.00 . A A . 11 PHE H 1 1
16 4923 1 1 11 PHE HA H 25.085 12.059 23.407 1.00 . A A . 11 PHE HA 1 1
16 4924 1 1 11 PHE HB2 H 26.435 12.293 26.064 1.00 . A A . 11 PHE HB2 1 1
16 4925 1 1 11 PHE HB3 H 25.024 11.194 25.703 1.00 . A A . 11 PHE HB3 1 1
16 4926 1 1 11 PHE HD1 H 28.413 12.177 24.860 1.00 . A A . 11 PHE HD1 1 1
16 4927 1 1 11 PHE HD2 H 25.474 9.113 24.992 1.00 . A A . 11 PHE HD2 1 1
16 4928 1 1 11 PHE HE1 H 30.073 10.516 24.356 1.00 . A A . 11 PHE HE1 1 1
16 4929 1 1 11 PHE HE2 H 27.152 7.421 24.528 1.00 . A A . 11 PHE HE2 1 1
16 4930 1 1 11 PHE HZ H 29.485 8.099 24.186 1.00 . A A . 11 PHE HZ 1 1
16 4931 1 1 11 PHE N N 26.835 13.103 23.656 1.00 . A A . 11 PHE N 1 1
16 4932 1 1 11 PHE O O 23.622 13.657 24.877 1.00 . A A . 11 PHE O 1 1
16 4933 1 1 12 ILE C C 25.295 16.569 25.403 1.00 . A A . 12 ILE C 1 1
16 4934 1 1 12 ILE CA C 25.285 15.413 26.253 1.00 . A A . 12 ILE CA 1 1
16 4935 1 1 12 ILE CB C 26.378 15.628 27.243 1.00 . A A . 12 ILE CB 1 1
16 4936 1 1 12 ILE CD1 C 28.172 14.052 26.610 1.00 . A A . 12 ILE CD1 1 1
16 4937 1 1 12 ILE CG1 C 27.012 14.315 27.548 1.00 . A A . 12 ILE CG1 1 1
16 4938 1 1 12 ILE CG2 C 25.844 16.361 28.483 1.00 . A A . 12 ILE CG2 1 1
16 4939 1 1 12 ILE H H 26.644 14.220 25.402 1.00 . A A . 12 ILE H 1 1
16 4940 1 1 12 ILE HA H 24.398 15.213 26.682 1.00 . A A . 12 ILE HA 1 1
16 4941 1 1 12 ILE HB H 27.192 16.215 26.768 1.00 . A A . 12 ILE HB 1 1
16 4942 1 1 12 ILE HD11 H 27.972 14.458 25.593 1.00 . A A . 12 ILE HD11 1 1
16 4943 1 1 12 ILE HD12 H 28.366 12.962 26.526 1.00 . A A . 12 ILE HD12 1 1
16 4944 1 1 12 ILE HD13 H 29.061 14.546 26.993 1.00 . A A . 12 ILE HD13 1 1
16 4945 1 1 12 ILE HG12 H 27.356 14.300 28.594 1.00 . A A . 12 ILE HG12 1 1
16 4946 1 1 12 ILE HG13 H 26.289 13.535 27.414 1.00 . A A . 12 ILE HG13 1 1
16 4947 1 1 12 ILE HG21 H 25.197 15.685 29.082 1.00 . A A . 12 ILE HG21 1 1
16 4948 1 1 12 ILE HG22 H 25.246 17.247 28.180 1.00 . A A . 12 ILE HG22 1 1
16 4949 1 1 12 ILE HG23 H 26.686 16.705 29.121 1.00 . A A . 12 ILE HG23 1 1
16 4950 1 1 12 ILE N N 25.662 14.361 25.458 1.00 . A A . 12 ILE N 1 1
16 4951 1 1 12 ILE O O 24.524 17.524 25.470 1.00 . A A . 12 ILE O 1 1
16 4952 1 1 13 LEU C C 26.484 17.048 22.309 1.00 . A A . 13 LEU C 1 1
16 4953 1 1 13 LEU CA C 26.736 17.338 23.728 1.00 . A A . 13 LEU CA 1 1
16 4954 1 1 13 LEU CB C 28.147 17.116 24.054 1.00 . A A . 13 LEU CB 1 1
16 4955 1 1 13 LEU CD1 C 27.574 18.882 25.807 1.00 . A A . 13 LEU CD1 1 1
16 4956 1 1 13 LEU CD2 C 29.392 17.191 26.239 1.00 . A A . 13 LEU CD2 1 1
16 4957 1 1 13 LEU CG C 28.687 18.038 25.172 1.00 . A A . 13 LEU CG 1 1
16 4958 1 1 13 LEU H H 26.698 15.493 24.480 1.00 . A A . 13 LEU H 1 1
16 4959 1 1 13 LEU HA H 26.403 18.283 24.011 1.00 . A A . 13 LEU HA 1 1
16 4960 1 1 13 LEU HB2 H 28.193 15.993 24.448 1.00 . A A . 13 LEU HB2 1 1
16 4961 1 1 13 LEU HB3 H 28.768 17.190 23.147 1.00 . A A . 13 LEU HB3 1 1
16 4962 1 1 13 LEU HD11 H 27.215 19.646 25.089 1.00 . A A . 13 LEU HD11 1 1
16 4963 1 1 13 LEU HD12 H 27.942 19.389 26.721 1.00 . A A . 13 LEU HD12 1 1
16 4964 1 1 13 LEU HD13 H 26.717 18.229 26.081 1.00 . A A . 13 LEU HD13 1 1
16 4965 1 1 13 LEU HD21 H 29.236 16.115 26.013 1.00 . A A . 13 LEU HD21 1 1
16 4966 1 1 13 LEU HD22 H 28.980 17.402 27.248 1.00 . A A . 13 LEU HD22 1 1
16 4967 1 1 13 LEU HD23 H 30.480 17.391 26.242 1.00 . A A . 13 LEU HD23 1 1
16 4968 1 1 13 LEU HG H 29.437 18.726 24.728 1.00 . A A . 13 LEU HG 1 1
16 4969 1 1 13 LEU N N 26.239 16.385 24.553 1.00 . A A . 13 LEU N 1 1
16 4970 1 1 13 LEU O O 26.771 17.839 21.436 1.00 . A A . 13 LEU O 1 1
16 4971 1 1 14 GLN C C 24.843 16.411 19.979 1.00 . A A . 14 GLN C 1 1
16 4972 1 1 14 GLN CA C 25.610 15.399 20.776 1.00 . A A . 14 GLN CA 1 1
16 4973 1 1 14 GLN CB C 24.680 14.219 20.945 1.00 . A A . 14 GLN CB 1 1
16 4974 1 1 14 GLN CD C 22.764 13.343 22.260 1.00 . A A . 14 GLN CD 1 1
16 4975 1 1 14 GLN CG C 23.715 14.526 22.087 1.00 . A A . 14 GLN CG 1 1
16 4976 1 1 14 GLN H H 25.736 15.281 22.856 1.00 . A A . 14 GLN H 1 1
16 4977 1 1 14 GLN HA H 26.492 15.122 20.266 1.00 . A A . 14 GLN HA 1 1
16 4978 1 1 14 GLN HB2 H 24.112 14.054 20.000 1.00 . A A . 14 GLN HB2 1 1
16 4979 1 1 14 GLN HB3 H 25.265 13.304 21.196 1.00 . A A . 14 GLN HB3 1 1
16 4980 1 1 14 GLN HE21 H 21.259 14.569 22.910 1.00 . A A . 14 GLN HE21 1 1
16 4981 1 1 14 GLN HE22 H 20.856 12.888 22.841 1.00 . A A . 14 GLN HE22 1 1
16 4982 1 1 14 GLN HG2 H 24.306 14.720 23.028 1.00 . A A . 14 GLN HG2 1 1
16 4983 1 1 14 GLN HG3 H 23.132 15.439 21.858 1.00 . A A . 14 GLN HG3 1 1
16 4984 1 1 14 GLN N N 25.943 15.888 22.090 1.00 . A A . 14 GLN N 1 1
16 4985 1 1 14 GLN NE2 N 21.516 13.627 22.710 1.00 . A A . 14 GLN NE2 1 1
16 4986 1 1 14 GLN O O 24.945 16.479 18.757 1.00 . A A . 14 GLN O 1 1
16 4987 1 1 14 GLN OE1 O 23.118 12.199 21.994 1.00 . A A . 14 GLN OE1 1 1
16 4988 1 1 15 ARG C C 23.915 19.442 19.751 1.00 . A A . 15 ARG C 1 1
16 4989 1 1 15 ARG CA C 23.197 18.155 20.047 1.00 . A A . 15 ARG CA 1 1
16 4990 1 1 15 ARG CB C 22.020 18.476 20.954 1.00 . A A . 15 ARG CB 1 1
16 4991 1 1 15 ARG CD C 21.519 19.091 23.377 1.00 . A A . 15 ARG CD 1 1
16 4992 1 1 15 ARG CG C 22.478 19.244 22.193 1.00 . A A . 15 ARG CG 1 1
16 4993 1 1 15 ARG CZ C 19.178 19.725 23.902 1.00 . A A . 15 ARG CZ 1 1
16 4994 1 1 15 ARG H H 24.027 17.177 21.671 1.00 . A A . 15 ARG H 1 1
16 4995 1 1 15 ARG HA H 22.859 17.711 19.140 1.00 . A A . 15 ARG HA 1 1
16 4996 1 1 15 ARG HB2 H 21.270 19.074 20.394 1.00 . A A . 15 ARG HB2 1 1
16 4997 1 1 15 ARG HB3 H 21.548 17.524 21.274 1.00 . A A . 15 ARG HB3 1 1
16 4998 1 1 15 ARG HD2 H 21.312 18.018 23.583 1.00 . A A . 15 ARG HD2 1 1
16 4999 1 1 15 ARG HD3 H 21.931 19.579 24.286 1.00 . A A . 15 ARG HD3 1 1
16 5000 1 1 15 ARG HE H 20.138 20.242 22.159 1.00 . A A . 15 ARG HE 1 1
16 5001 1 1 15 ARG HG2 H 23.491 18.875 22.486 1.00 . A A . 15 ARG HG2 1 1
16 5002 1 1 15 ARG HG3 H 22.575 20.320 21.934 1.00 . A A . 15 ARG HG3 1 1
16 5003 1 1 15 ARG HH11 H 20.162 18.628 25.332 1.00 . A A . 15 ARG HH11 1 1
16 5004 1 1 15 ARG HH12 H 18.530 19.049 25.732 1.00 . A A . 15 ARG HH12 1 1
16 5005 1 1 15 ARG HH21 H 17.919 20.816 22.700 1.00 . A A . 15 ARG HH21 1 1
16 5006 1 1 15 ARG HH22 H 17.233 20.314 24.209 1.00 . A A . 15 ARG HH22 1 1
16 5007 1 1 15 ARG N N 24.053 17.208 20.680 1.00 . A A . 15 ARG N 1 1
16 5008 1 1 15 ARG NE N 20.231 19.763 23.031 1.00 . A A . 15 ARG NE 1 1
16 5009 1 1 15 ARG NH1 N 19.300 19.076 25.096 1.00 . A A . 15 ARG NH1 1 1
16 5010 1 1 15 ARG NH2 N 18.005 20.340 23.575 1.00 . A A . 15 ARG NH2 1 1
16 5011 1 1 15 ARG O O 23.472 20.231 18.918 1.00 . A A . 15 ARG O 1 1
16 5012 1 1 16 LYS C C 26.893 20.607 19.348 1.00 . A A . 16 LYS C 1 1
16 5013 1 1 16 LYS CA C 25.765 20.920 20.245 1.00 . A A . 16 LYS CA 1 1
16 5014 1 1 16 LYS CB C 26.359 21.457 21.560 1.00 . A A . 16 LYS CB 1 1
16 5015 1 1 16 LYS CD C 25.867 22.127 23.961 1.00 . A A . 16 LYS CD 1 1
16 5016 1 1 16 LYS CE C 24.903 21.985 25.141 1.00 . A A . 16 LYS CE 1 1
16 5017 1 1 16 LYS CG C 25.325 21.498 22.674 1.00 . A A . 16 LYS CG 1 1
16 5018 1 1 16 LYS H H 25.447 19.004 21.041 1.00 . A A . 16 LYS H 1 1
16 5019 1 1 16 LYS HA H 25.121 21.637 19.784 1.00 . A A . 16 LYS HA 1 1
16 5020 1 1 16 LYS HB2 H 27.203 20.802 21.877 1.00 . A A . 16 LYS HB2 1 1
16 5021 1 1 16 LYS HB3 H 26.755 22.481 21.395 1.00 . A A . 16 LYS HB3 1 1
16 5022 1 1 16 LYS HD2 H 26.831 21.642 24.222 1.00 . A A . 16 LYS HD2 1 1
16 5023 1 1 16 LYS HD3 H 26.065 23.205 23.782 1.00 . A A . 16 LYS HD3 1 1
16 5024 1 1 16 LYS HE2 H 24.665 20.915 25.324 1.00 . A A . 16 LYS HE2 1 1
16 5025 1 1 16 LYS HE3 H 25.346 22.425 26.060 1.00 . A A . 16 LYS HE3 1 1
16 5026 1 1 16 LYS HG2 H 24.438 22.068 22.330 1.00 . A A . 16 LYS HG2 1 1
16 5027 1 1 16 LYS HG3 H 25.004 20.454 22.886 1.00 . A A . 16 LYS HG3 1 1
16 5028 1 1 16 LYS HZ1 H 23.781 23.374 24.091 1.00 . A A . 16 LYS HZ1 1 1
16 5029 1 1 16 LYS HZ2 H 23.320 23.192 25.715 1.00 . A A . 16 LYS HZ2 1 1
16 5030 1 1 16 LYS HZ3 H 22.910 22.000 24.576 1.00 . A A . 16 LYS HZ3 1 1
16 5031 1 1 16 LYS N N 25.043 19.681 20.429 1.00 . A A . 16 LYS N 1 1
16 5032 1 1 16 LYS NZ N 23.634 22.690 24.860 1.00 . A A . 16 LYS NZ 1 1
16 5033 1 1 16 LYS O O 27.307 21.393 18.499 1.00 . A A . 16 LYS O 1 1
16 5034 1 1 17 LYS C C 27.968 18.377 17.460 1.00 . A A . 17 LYS C 1 1
16 5035 1 1 17 LYS CA C 28.515 18.916 18.790 1.00 . A A . 17 LYS CA 1 1
16 5036 1 1 17 LYS CB C 29.264 17.776 19.505 1.00 . A A . 17 LYS CB 1 1
16 5037 1 1 17 LYS CD C 31.505 18.944 19.851 1.00 . A A . 17 LYS CD 1 1
16 5038 1 1 17 LYS CE C 32.565 19.382 20.862 1.00 . A A . 17 LYS CE 1 1
16 5039 1 1 17 LYS CG C 30.294 18.285 20.519 1.00 . A A . 17 LYS CG 1 1
16 5040 1 1 17 LYS H H 27.036 18.820 20.308 1.00 . A A . 17 LYS H 1 1
16 5041 1 1 17 LYS HA H 29.181 19.742 18.592 1.00 . A A . 17 LYS HA 1 1
16 5042 1 1 17 LYS HB2 H 28.518 17.142 20.036 1.00 . A A . 17 LYS HB2 1 1
16 5043 1 1 17 LYS HB3 H 29.781 17.143 18.752 1.00 . A A . 17 LYS HB3 1 1
16 5044 1 1 17 LYS HD2 H 31.962 18.227 19.137 1.00 . A A . 17 LYS HD2 1 1
16 5045 1 1 17 LYS HD3 H 31.165 19.832 19.275 1.00 . A A . 17 LYS HD3 1 1
16 5046 1 1 17 LYS HE2 H 32.145 20.129 21.570 1.00 . A A . 17 LYS HE2 1 1
16 5047 1 1 17 LYS HE3 H 32.946 18.508 21.432 1.00 . A A . 17 LYS HE3 1 1
16 5048 1 1 17 LYS HG2 H 29.806 19.022 21.192 1.00 . A A . 17 LYS HG2 1 1
16 5049 1 1 17 LYS HG3 H 30.641 17.432 21.139 1.00 . A A . 17 LYS HG3 1 1
16 5050 1 1 17 LYS HZ1 H 34.289 19.269 19.717 1.00 . A A . 17 LYS HZ1 1 1
16 5051 1 1 17 LYS HZ2 H 34.291 20.531 20.855 1.00 . A A . 17 LYS HZ2 1 1
16 5052 1 1 17 LYS HZ3 H 33.359 20.663 19.440 1.00 . A A . 17 LYS HZ3 1 1
16 5053 1 1 17 LYS N N 27.407 19.412 19.564 1.00 . A A . 17 LYS N 1 1
16 5054 1 1 17 LYS NZ N 33.711 20.008 20.167 1.00 . A A . 17 LYS NZ 1 1
16 5055 1 1 17 LYS O O 27.975 19.147 16.461 1.00 . A A . 17 LYS O 1 1
16 5056 1 1 17 LYS OXT O 27.553 17.187 17.425 1.00 . A A . 17 LYS OXT 1 1
17 5057 1 1 1 ALA C C 27.516 2.485 35.424 1.00 . A A . 1 ALA C 1 1
17 5058 1 1 1 ALA CA C 27.443 1.397 36.460 1.00 . A A . 1 ALA CA 1 1
17 5059 1 1 1 ALA CB C 28.369 1.769 37.630 1.00 . A A . 1 ALA CB 1 1
17 5060 1 1 1 ALA H1 H 27.208 -0.655 36.211 1.00 . A A . 1 ALA H1 1 1
17 5061 1 1 1 ALA H2 H 28.825 -0.135 36.189 1.00 . A A . 1 ALA H2 1 1
17 5062 1 1 1 ALA H3 H 27.825 0.142 34.843 1.00 . A A . 1 ALA H3 1 1
17 5063 1 1 1 ALA HA H 26.426 1.297 36.803 1.00 . A A . 1 ALA HA 1 1
17 5064 1 1 1 ALA HB1 H 29.421 1.859 37.280 1.00 . A A . 1 ALA HB1 1 1
17 5065 1 1 1 ALA HB2 H 28.326 0.987 38.420 1.00 . A A . 1 ALA HB2 1 1
17 5066 1 1 1 ALA HB3 H 28.061 2.739 38.076 1.00 . A A . 1 ALA HB3 1 1
17 5067 1 1 1 ALA N N 27.857 0.090 35.882 1.00 . A A . 1 ALA N 1 1
17 5068 1 1 1 ALA O O 26.584 3.274 35.272 1.00 . A A . 1 ALA O 1 1
17 5069 1 1 2 MET C C 28.618 2.931 32.352 1.00 . A A . 2 MET C 1 1
17 5070 1 1 2 MET CA C 28.796 3.555 33.665 1.00 . A A . 2 MET CA 1 1
17 5071 1 1 2 MET CB C 30.177 4.199 33.622 1.00 . A A . 2 MET CB 1 1
17 5072 1 1 2 MET CE C 31.943 6.857 33.465 1.00 . A A . 2 MET CE 1 1
17 5073 1 1 2 MET CG C 30.473 5.079 34.840 1.00 . A A . 2 MET CG 1 1
17 5074 1 1 2 MET H H 29.393 1.899 34.791 1.00 . A A . 2 MET H 1 1
17 5075 1 1 2 MET HA H 28.027 4.312 33.779 1.00 . A A . 2 MET HA 1 1
17 5076 1 1 2 MET HB2 H 30.938 3.392 33.547 1.00 . A A . 2 MET HB2 1 1
17 5077 1 1 2 MET HB3 H 30.241 4.812 32.697 1.00 . A A . 2 MET HB3 1 1
17 5078 1 1 2 MET HE1 H 32.071 6.329 32.494 1.00 . A A . 2 MET HE1 1 1
17 5079 1 1 2 MET HE2 H 32.682 7.685 33.503 1.00 . A A . 2 MET HE2 1 1
17 5080 1 1 2 MET HE3 H 30.926 7.302 33.483 1.00 . A A . 2 MET HE3 1 1
17 5081 1 1 2 MET HG2 H 29.756 5.927 34.845 1.00 . A A . 2 MET HG2 1 1
17 5082 1 1 2 MET HG3 H 30.291 4.482 35.759 1.00 . A A . 2 MET HG3 1 1
17 5083 1 1 2 MET N N 28.640 2.543 34.679 1.00 . A A . 2 MET N 1 1
17 5084 1 1 2 MET O O 29.456 2.174 31.866 1.00 . A A . 2 MET O 1 1
17 5085 1 1 2 MET SD S 32.177 5.714 34.858 1.00 . A A . 2 MET SD 1 1
17 5086 1 1 3 ARG C C 28.024 3.629 29.555 1.00 . A A . 3 ARG C 1 1
17 5087 1 1 3 ARG CA C 27.199 2.804 30.456 1.00 . A A . 3 ARG CA 1 1
17 5088 1 1 3 ARG CB C 25.755 3.092 30.095 1.00 . A A . 3 ARG CB 1 1
17 5089 1 1 3 ARG CD C 23.980 2.974 28.281 1.00 . A A . 3 ARG CD 1 1
17 5090 1 1 3 ARG CG C 25.469 2.862 28.620 1.00 . A A . 3 ARG CG 1 1
17 5091 1 1 3 ARG CZ C 22.582 2.845 26.235 1.00 . A A . 3 ARG CZ 1 1
17 5092 1 1 3 ARG H H 26.783 3.797 32.195 1.00 . A A . 3 ARG H 1 1
17 5093 1 1 3 ARG HA H 27.457 1.780 30.375 1.00 . A A . 3 ARG HA 1 1
17 5094 1 1 3 ARG HB2 H 25.087 2.462 30.719 1.00 . A A . 3 ARG HB2 1 1
17 5095 1 1 3 ARG HB3 H 25.556 4.164 30.335 1.00 . A A . 3 ARG HB3 1 1
17 5096 1 1 3 ARG HD2 H 23.406 2.141 28.742 1.00 . A A . 3 ARG HD2 1 1
17 5097 1 1 3 ARG HD3 H 23.570 3.950 28.618 1.00 . A A . 3 ARG HD3 1 1
17 5098 1 1 3 ARG HE H 24.638 2.870 26.215 1.00 . A A . 3 ARG HE 1 1
17 5099 1 1 3 ARG HG2 H 26.037 3.625 28.035 1.00 . A A . 3 ARG HG2 1 1
17 5100 1 1 3 ARG HG3 H 25.842 1.857 28.331 1.00 . A A . 3 ARG HG3 1 1
17 5101 1 1 3 ARG HH11 H 21.569 2.940 28.020 1.00 . A A . 3 ARG HH11 1 1
17 5102 1 1 3 ARG HH12 H 20.560 2.846 26.614 1.00 . A A . 3 ARG HH12 1 1
17 5103 1 1 3 ARG HH21 H 23.267 2.742 24.300 1.00 . A A . 3 ARG HH21 1 1
17 5104 1 1 3 ARG HH22 H 21.544 2.730 24.464 1.00 . A A . 3 ARG HH22 1 1
17 5105 1 1 3 ARG N N 27.483 3.246 31.758 1.00 . A A . 3 ARG N 1 1
17 5106 1 1 3 ARG NE N 23.826 2.893 26.798 1.00 . A A . 3 ARG NE 1 1
17 5107 1 1 3 ARG NH1 N 21.470 2.880 27.025 1.00 . A A . 3 ARG NH1 1 1
17 5108 1 1 3 ARG NH2 N 22.452 2.766 24.879 1.00 . A A . 3 ARG NH2 1 1
17 5109 1 1 3 ARG O O 28.601 3.167 28.573 1.00 . A A . 3 ARG O 1 1
17 5110 1 1 4 LEU C C 29.969 5.481 28.634 1.00 . A A . 4 LEU C 1 1
17 5111 1 1 4 LEU CA C 28.682 5.973 29.264 1.00 . A A . 4 LEU CA 1 1
17 5112 1 1 4 LEU CB C 28.965 7.166 30.226 1.00 . A A . 4 LEU CB 1 1
17 5113 1 1 4 LEU CD1 C 27.829 9.354 30.888 1.00 . A A . 4 LEU CD1 1 1
17 5114 1 1 4 LEU CD2 C 26.384 7.391 30.134 1.00 . A A . 4 LEU CD2 1 1
17 5115 1 1 4 LEU CG C 27.695 7.812 30.844 1.00 . A A . 4 LEU CG 1 1
17 5116 1 1 4 LEU H H 27.508 5.181 30.710 1.00 . A A . 4 LEU H 1 1
17 5117 1 1 4 LEU HA H 28.004 6.279 28.484 1.00 . A A . 4 LEU HA 1 1
17 5118 1 1 4 LEU HB2 H 29.608 6.804 31.058 1.00 . A A . 4 LEU HB2 1 1
17 5119 1 1 4 LEU HB3 H 29.518 7.959 29.685 1.00 . A A . 4 LEU HB3 1 1
17 5120 1 1 4 LEU HD11 H 27.036 9.831 30.272 1.00 . A A . 4 LEU HD11 1 1
17 5121 1 1 4 LEU HD12 H 28.816 9.673 30.485 1.00 . A A . 4 LEU HD12 1 1
17 5122 1 1 4 LEU HD13 H 27.737 9.725 31.930 1.00 . A A . 4 LEU HD13 1 1
17 5123 1 1 4 LEU HD21 H 26.560 7.185 29.056 1.00 . A A . 4 LEU HD21 1 1
17 5124 1 1 4 LEU HD22 H 25.629 8.202 30.212 1.00 . A A . 4 LEU HD22 1 1
17 5125 1 1 4 LEU HD23 H 25.969 6.475 30.607 1.00 . A A . 4 LEU HD23 1 1
17 5126 1 1 4 LEU HG H 27.629 7.461 31.898 1.00 . A A . 4 LEU HG 1 1
17 5127 1 1 4 LEU N N 28.022 4.911 29.933 1.00 . A A . 4 LEU N 1 1
17 5128 1 1 4 LEU O O 31.010 5.360 29.278 1.00 . A A . 4 LEU O 1 1
17 5129 1 1 5 SER C C 31.780 5.778 25.870 1.00 . A A . 5 SER C 1 1
17 5130 1 1 5 SER CA C 30.984 4.670 26.532 1.00 . A A . 5 SER CA 1 1
17 5131 1 1 5 SER CB C 30.517 3.695 25.430 1.00 . A A . 5 SER CB 1 1
17 5132 1 1 5 SER H H 29.002 5.328 26.844 1.00 . A A . 5 SER H 1 1
17 5133 1 1 5 SER HA H 31.633 4.150 27.220 1.00 . A A . 5 SER HA 1 1
17 5134 1 1 5 SER HB2 H 31.327 3.539 24.685 1.00 . A A . 5 SER HB2 1 1
17 5135 1 1 5 SER HB3 H 30.253 2.713 25.882 1.00 . A A . 5 SER HB3 1 1
17 5136 1 1 5 SER HG H 28.760 3.474 24.664 1.00 . A A . 5 SER HG 1 1
17 5137 1 1 5 SER N N 29.868 5.208 27.314 1.00 . A A . 5 SER N 1 1
17 5138 1 1 5 SER O O 32.809 6.191 26.400 1.00 . A A . 5 SER O 1 1
17 5139 1 1 5 SER OG O 29.369 4.212 24.760 1.00 . A A . 5 SER OG 1 1
17 5140 1 1 6 . C C 31.796 8.614 24.708 1.00 . A A . 6 DPP C 1 1
17 5141 1 1 6 . CA C 32.058 7.347 23.965 1.00 . A A . 6 DPP CA 1 1
17 5142 1 1 6 . CB C 31.584 7.562 22.461 1.00 . A A . 6 DPP CB 1 1
17 5143 1 1 6 . H H 30.512 5.927 24.221 1.00 . A A . 6 DPP H 1 1
17 5144 1 1 6 . HA H 33.112 7.122 24.003 1.00 . A A . 6 DPP HA 1 1
17 5145 1 1 6 . HB2 H 31.279 6.589 22.017 1.00 . A A . 6 DPP HB2 1 1
17 5146 1 1 6 . HB3 H 32.421 7.971 21.854 1.00 . A A . 6 DPP HB3 1 1
17 5147 1 1 6 . N N 31.335 6.274 24.667 1.00 . A A . 6 DPP N 1 1
17 5148 1 1 6 . O O 31.896 9.696 24.141 1.00 . A A . 6 DPP O 1 1
17 5149 1 1 7 PHE C C 31.931 10.883 26.583 1.00 . A A . 7 PHE C 1 1
17 5150 1 1 7 PHE CA C 31.144 9.686 26.716 1.00 . A A . 7 PHE CA 1 1
17 5151 1 1 7 PHE CB C 30.658 9.599 28.131 1.00 . A A . 7 PHE CB 1 1
17 5152 1 1 7 PHE CD1 C 28.413 8.738 27.805 1.00 . A A . 7 PHE CD1 1 1
17 5153 1 1 7 PHE CD2 C 28.705 11.044 28.088 1.00 . A A . 7 PHE CD2 1 1
17 5154 1 1 7 PHE CE1 C 27.102 8.939 27.647 1.00 . A A . 7 PHE CE1 1 1
17 5155 1 1 7 PHE CE2 C 27.407 11.237 27.925 1.00 . A A . 7 PHE CE2 1 1
17 5156 1 1 7 PHE CG C 29.223 9.785 28.039 1.00 . A A . 7 PHE CG 1 1
17 5157 1 1 7 PHE CZ C 26.616 10.188 27.710 1.00 . A A . 7 PHE CZ 1 1
17 5158 1 1 7 PHE H H 31.748 7.704 26.572 1.00 . A A . 7 PHE H 1 1
17 5159 1 1 7 PHE HA H 30.252 9.925 26.184 1.00 . A A . 7 PHE HA 1 1
17 5160 1 1 7 PHE HB2 H 30.868 8.626 28.595 1.00 . A A . 7 PHE HB2 1 1
17 5161 1 1 7 PHE HB3 H 31.037 10.441 28.745 1.00 . A A . 7 PHE HB3 1 1
17 5162 1 1 7 PHE HD1 H 28.818 7.758 27.738 1.00 . A A . 7 PHE HD1 1 1
17 5163 1 1 7 PHE HD2 H 29.331 11.882 28.243 1.00 . A A . 7 PHE HD2 1 1
17 5164 1 1 7 PHE HE1 H 26.447 8.116 27.440 1.00 . A A . 7 PHE HE1 1 1
17 5165 1 1 7 PHE HE2 H 27.002 12.234 27.914 1.00 . A A . 7 PHE HE2 1 1
17 5166 1 1 7 PHE HZ H 25.629 10.342 27.583 1.00 . A A . 7 PHE HZ 1 1
17 5167 1 1 7 PHE N N 31.586 8.531 26.036 1.00 . A A . 7 PHE N 1 1
17 5168 1 1 7 PHE O O 33.159 10.967 26.574 1.00 . A A . 7 PHE O 1 1
17 5169 1 1 8 PHE C C 31.533 13.664 25.119 1.00 . A A . 8 PHE C 1 1
17 5170 1 1 8 PHE CA C 31.285 13.175 26.444 1.00 . A A . 8 PHE CA 1 1
17 5171 1 1 8 PHE CB C 32.236 13.735 27.512 1.00 . A A . 8 PHE CB 1 1
17 5172 1 1 8 PHE CD1 C 31.033 12.890 29.418 1.00 . A A . 8 PHE CD1 1 1
17 5173 1 1 8 PHE CD2 C 30.535 14.989 28.479 1.00 . A A . 8 PHE CD2 1 1
17 5174 1 1 8 PHE CE1 C 29.913 12.945 30.157 1.00 . A A . 8 PHE CE1 1 1
17 5175 1 1 8 PHE CE2 C 29.452 15.096 29.230 1.00 . A A . 8 PHE CE2 1 1
17 5176 1 1 8 PHE CG C 31.330 13.914 28.584 1.00 . A A . 8 PHE CG 1 1
17 5177 1 1 8 PHE CZ C 29.107 14.057 30.070 1.00 . A A . 8 PHE CZ 1 1
17 5178 1 1 8 PHE H H 30.080 11.614 26.550 1.00 . A A . 8 PHE H 1 1
17 5179 1 1 8 PHE HA H 30.249 13.562 26.664 1.00 . A A . 8 PHE HA 1 1
17 5180 1 1 8 PHE HB2 H 33.015 13.008 27.802 1.00 . A A . 8 PHE HB2 1 1
17 5181 1 1 8 PHE HB3 H 32.659 14.715 27.233 1.00 . A A . 8 PHE HB3 1 1
17 5182 1 1 8 PHE HD1 H 31.693 12.041 29.490 1.00 . A A . 8 PHE HD1 1 1
17 5183 1 1 8 PHE HD2 H 30.814 15.799 27.823 1.00 . A A . 8 PHE HD2 1 1
17 5184 1 1 8 PHE HE1 H 29.650 12.099 30.775 1.00 . A A . 8 PHE HE1 1 1
17 5185 1 1 8 PHE HE2 H 28.820 15.952 29.088 1.00 . A A . 8 PHE HE2 1 1
17 5186 1 1 8 PHE HZ H 28.207 14.099 30.615 1.00 . A A . 8 PHE HZ 1 1
17 5187 1 1 8 PHE N N 31.047 11.840 26.513 1.00 . A A . 8 PHE N 1 1
17 5188 1 1 8 PHE O O 32.198 13.104 24.251 1.00 . A A . 8 PHE O 1 1
17 5189 1 1 9 ARG C C 30.220 14.758 22.797 1.00 . A A . 9 ARG C 1 1
17 5190 1 1 9 ARG CA C 30.731 15.566 23.896 1.00 . A A . 9 ARG CA 1 1
17 5191 1 1 9 ARG CB C 32.007 16.329 23.511 1.00 . A A . 9 ARG CB 1 1
17 5192 1 1 9 ARG CD C 34.097 16.478 24.935 1.00 . A A . 9 ARG CD 1 1
17 5193 1 1 9 ARG CG C 32.674 16.981 24.733 1.00 . A A . 9 ARG CG 1 1
17 5194 1 1 9 ARG CZ C 35.140 14.237 25.122 1.00 . A A . 9 ARG CZ 1 1
17 5195 1 1 9 ARG H H 30.267 15.054 25.770 1.00 . A A . 9 ARG H 1 1
17 5196 1 1 9 ARG HA H 29.977 16.207 24.183 1.00 . A A . 9 ARG HA 1 1
17 5197 1 1 9 ARG HB2 H 32.722 15.627 23.027 1.00 . A A . 9 ARG HB2 1 1
17 5198 1 1 9 ARG HB3 H 31.752 17.119 22.776 1.00 . A A . 9 ARG HB3 1 1
17 5199 1 1 9 ARG HD2 H 34.763 16.812 24.107 1.00 . A A . 9 ARG HD2 1 1
17 5200 1 1 9 ARG HD3 H 34.505 16.800 25.915 1.00 . A A . 9 ARG HD3 1 1
17 5201 1 1 9 ARG HE H 33.114 14.547 24.752 1.00 . A A . 9 ARG HE 1 1
17 5202 1 1 9 ARG HG2 H 32.688 18.083 24.602 1.00 . A A . 9 ARG HG2 1 1
17 5203 1 1 9 ARG HG3 H 32.076 16.748 25.650 1.00 . A A . 9 ARG HG3 1 1
17 5204 1 1 9 ARG HH11 H 36.407 15.836 25.364 1.00 . A A . 9 ARG HH11 1 1
17 5205 1 1 9 ARG HH12 H 37.161 14.282 25.495 1.00 . A A . 9 ARG HH12 1 1
17 5206 1 1 9 ARG HH21 H 34.163 12.438 24.933 1.00 . A A . 9 ARG HH21 1 1
17 5207 1 1 9 ARG HH22 H 35.863 12.316 25.245 1.00 . A A . 9 ARG HH22 1 1
17 5208 1 1 9 ARG N N 30.823 14.755 25.006 1.00 . A A . 9 ARG N 1 1
17 5209 1 1 9 ARG NE N 34.022 14.996 24.921 1.00 . A A . 9 ARG NE 1 1
17 5210 1 1 9 ARG NH1 N 36.345 14.838 25.348 1.00 . A A . 9 ARG NH1 1 1
17 5211 1 1 9 ARG NH2 N 35.049 12.877 25.099 1.00 . A A . 9 ARG NH2 1 1
17 5212 1 1 9 ARG O O 30.749 14.765 21.687 1.00 . A A . 9 ARG O 1 1
17 5213 1 1 10 GLN C C 27.270 12.660 22.547 1.00 . A A . 10 GLN C 1 1
17 5214 1 1 10 GLN CA C 28.610 13.197 22.128 1.00 . A A . 10 GLN CA 1 1
17 5215 1 1 10 GLN CB C 29.691 12.111 22.085 1.00 . A A . 10 GLN CB 1 1
17 5216 1 1 10 GLN CD C 30.472 9.742 21.683 1.00 . A A . 10 GLN CD 1 1
17 5217 1 1 10 GLN CG C 29.233 10.699 21.694 1.00 . A A . 10 GLN CG 1 1
17 5218 1 1 10 GLN H H 28.652 14.078 23.961 1.00 . A A . 10 GLN H 1 1
17 5219 1 1 10 GLN HA H 28.516 13.720 21.237 1.00 . A A . 10 GLN HA 1 1
17 5220 1 1 10 GLN HB2 H 30.500 12.446 21.410 1.00 . A A . 10 GLN HB2 1 1
17 5221 1 1 10 GLN HB3 H 30.119 12.091 23.135 1.00 . A A . 10 GLN HB3 1 1
17 5222 1 1 10 GLN HE21 H 29.525 8.282 22.813 1.00 . A A . 10 GLN HE21 1 1
17 5223 1 1 10 GLN HG2 H 28.473 10.366 22.428 1.00 . A A . 10 GLN HG2 1 1
17 5224 1 1 10 GLN HG3 H 28.773 10.723 20.689 1.00 . A A . 10 GLN HG3 1 1
17 5225 1 1 10 GLN N N 29.099 14.067 23.089 1.00 . A A . 10 GLN N 1 1
17 5226 1 1 10 GLN NE2 N 30.381 8.521 22.356 1.00 . A A . 10 GLN NE2 1 1
17 5227 1 1 10 GLN O O 26.679 11.819 21.873 1.00 . A A . 10 GLN O 1 1
17 5228 1 1 10 GLN OE1 O 31.489 10.067 21.070 1.00 . A A . 10 GLN OE1 1 1
17 5229 1 1 11 PHE C C 24.775 13.750 24.823 1.00 . A A . 11 PHE C 1 1
17 5230 1 1 11 PHE CA C 25.509 12.669 24.195 1.00 . A A . 11 PHE CA 1 1
17 5231 1 1 11 PHE CB C 25.820 11.828 25.358 1.00 . A A . 11 PHE CB 1 1
17 5232 1 1 11 PHE CD1 C 28.026 11.170 24.860 1.00 . A A . 11 PHE CD1 1 1
17 5233 1 1 11 PHE CD2 C 26.350 9.510 25.005 1.00 . A A . 11 PHE CD2 1 1
17 5234 1 1 11 PHE CE1 C 28.934 10.236 24.613 1.00 . A A . 11 PHE CE1 1 1
17 5235 1 1 11 PHE CE2 C 27.260 8.547 24.762 1.00 . A A . 11 PHE CE2 1 1
17 5236 1 1 11 PHE CG C 26.741 10.805 25.052 1.00 . A A . 11 PHE CG 1 1
17 5237 1 1 11 PHE CZ C 28.567 8.898 24.566 1.00 . A A . 11 PHE CZ 1 1
17 5238 1 1 11 PHE H H 27.244 13.802 24.247 1.00 . A A . 11 PHE H 1 1
17 5239 1 1 11 PHE HA H 24.978 12.152 23.469 1.00 . A A . 11 PHE HA 1 1
17 5240 1 1 11 PHE HB2 H 26.344 12.461 26.109 1.00 . A A . 11 PHE HB2 1 1
17 5241 1 1 11 PHE HB3 H 24.910 11.377 25.797 1.00 . A A . 11 PHE HB3 1 1
17 5242 1 1 11 PHE HD1 H 28.315 12.259 24.903 1.00 . A A . 11 PHE HD1 1 1
17 5243 1 1 11 PHE HD2 H 25.316 9.260 25.165 1.00 . A A . 11 PHE HD2 1 1
17 5244 1 1 11 PHE HE1 H 29.939 10.546 24.454 1.00 . A A . 11 PHE HE1 1 1
17 5245 1 1 11 PHE HE2 H 26.957 7.519 24.756 1.00 . A A . 11 PHE HE2 1 1
17 5246 1 1 11 PHE HZ H 29.301 8.136 24.376 1.00 . A A . 11 PHE HZ 1 1
17 5247 1 1 11 PHE N N 26.749 13.169 23.672 1.00 . A A . 11 PHE N 1 1
17 5248 1 1 11 PHE O O 23.553 13.847 24.864 1.00 . A A . 11 PHE O 1 1
17 5249 1 1 12 ILE C C 25.289 16.739 25.313 1.00 . A A . 12 ILE C 1 1
17 5250 1 1 12 ILE CA C 25.255 15.605 26.191 1.00 . A A . 12 ILE CA 1 1
17 5251 1 1 12 ILE CB C 26.353 15.827 27.175 1.00 . A A . 12 ILE CB 1 1
17 5252 1 1 12 ILE CD1 C 28.112 14.191 26.591 1.00 . A A . 12 ILE CD1 1 1
17 5253 1 1 12 ILE CG1 C 26.958 14.511 27.521 1.00 . A A . 12 ILE CG1 1 1
17 5254 1 1 12 ILE CG2 C 25.836 16.611 28.390 1.00 . A A . 12 ILE CG2 1 1
17 5255 1 1 12 ILE H H 26.588 14.361 25.374 1.00 . A A . 12 ILE H 1 1
17 5256 1 1 12 ILE HA H 24.365 15.436 26.627 1.00 . A A . 12 ILE HA 1 1
17 5257 1 1 12 ILE HB H 27.178 16.379 26.680 1.00 . A A . 12 ILE HB 1 1
17 5258 1 1 12 ILE HD11 H 29.011 14.677 26.954 1.00 . A A . 12 ILE HD11 1 1
17 5259 1 1 12 ILE HD12 H 27.922 14.568 25.562 1.00 . A A . 12 ILE HD12 1 1
17 5260 1 1 12 ILE HD13 H 28.284 13.093 26.546 1.00 . A A . 12 ILE HD13 1 1
17 5261 1 1 12 ILE HG12 H 27.301 14.522 28.566 1.00 . A A . 12 ILE HG12 1 1
17 5262 1 1 12 ILE HG13 H 26.217 13.744 27.412 1.00 . A A . 12 ILE HG13 1 1
17 5263 1 1 12 ILE HG21 H 26.681 16.895 29.053 1.00 . A A . 12 ILE HG21 1 1
17 5264 1 1 12 ILE HG22 H 25.121 15.991 28.973 1.00 . A A . 12 ILE HG22 1 1
17 5265 1 1 12 ILE HG23 H 25.317 17.536 28.061 1.00 . A A . 12 ILE HG23 1 1
17 5266 1 1 12 ILE N N 25.608 14.521 25.429 1.00 . A A . 12 ILE N 1 1
17 5267 1 1 12 ILE O O 24.539 17.711 25.356 1.00 . A A . 12 ILE O 1 1
17 5268 1 1 13 LEU C C 26.477 17.146 22.214 1.00 . A A . 13 LEU C 1 1
17 5269 1 1 13 LEU CA C 26.746 17.447 23.628 1.00 . A A . 13 LEU CA 1 1
17 5270 1 1 13 LEU CB C 28.156 17.189 23.952 1.00 . A A . 13 LEU CB 1 1
17 5271 1 1 13 LEU CD1 C 27.642 19.007 25.670 1.00 . A A . 13 LEU CD1 1 1
17 5272 1 1 13 LEU CD2 C 29.408 17.273 26.128 1.00 . A A . 13 LEU CD2 1 1
17 5273 1 1 13 LEU CG C 28.727 18.118 25.048 1.00 . A A . 13 LEU CG 1 1
17 5274 1 1 13 LEU H H 26.672 15.616 24.419 1.00 . A A . 13 LEU H 1 1
17 5275 1 1 13 LEU HA H 26.440 18.405 23.903 1.00 . A A . 13 LEU HA 1 1
17 5276 1 1 13 LEU HB2 H 28.176 16.074 24.368 1.00 . A A . 13 LEU HB2 1 1
17 5277 1 1 13 LEU HB3 H 28.774 17.228 23.040 1.00 . A A . 13 LEU HB3 1 1
17 5278 1 1 13 LEU HD11 H 26.762 18.387 25.949 1.00 . A A . 13 LEU HD11 1 1
17 5279 1 1 13 LEU HD12 H 27.311 19.776 24.940 1.00 . A A . 13 LEU HD12 1 1
17 5280 1 1 13 LEU HD13 H 28.025 19.513 26.578 1.00 . A A . 13 LEU HD13 1 1
17 5281 1 1 13 LEU HD21 H 30.500 17.451 26.136 1.00 . A A . 13 LEU HD21 1 1
17 5282 1 1 13 LEU HD22 H 29.233 16.196 25.914 1.00 . A A . 13 LEU HD22 1 1
17 5283 1 1 13 LEU HD23 H 28.994 17.503 27.132 1.00 . A A . 13 LEU HD23 1 1
17 5284 1 1 13 LEU HG H 29.496 18.774 24.588 1.00 . A A . 13 LEU HG 1 1
17 5285 1 1 13 LEU N N 26.230 16.518 24.471 1.00 . A A . 13 LEU N 1 1
17 5286 1 1 13 LEU O O 26.724 17.947 21.336 1.00 . A A . 13 LEU O 1 1
17 5287 1 1 14 GLN C C 24.840 16.465 19.891 1.00 . A A . 14 GLN C 1 1
17 5288 1 1 14 GLN CA C 25.618 15.467 20.697 1.00 . A A . 14 GLN CA 1 1
17 5289 1 1 14 GLN CB C 24.701 14.281 20.880 1.00 . A A . 14 GLN CB 1 1
17 5290 1 1 14 GLN CD C 22.798 13.394 22.206 1.00 . A A . 14 GLN CD 1 1
17 5291 1 1 14 GLN CG C 23.738 14.584 22.024 1.00 . A A . 14 GLN CG 1 1
17 5292 1 1 14 GLN H H 25.766 15.367 22.780 1.00 . A A . 14 GLN H 1 1
17 5293 1 1 14 GLN HA H 26.500 15.196 20.186 1.00 . A A . 14 GLN HA 1 1
17 5294 1 1 14 GLN HB2 H 24.130 14.100 19.939 1.00 . A A . 14 GLN HB2 1 1
17 5295 1 1 14 GLN HB3 H 25.297 13.374 21.136 1.00 . A A . 14 GLN HB3 1 1
17 5296 1 1 14 GLN HE21 H 21.287 14.611 22.863 1.00 . A A . 14 GLN HE21 1 1
17 5297 1 1 14 GLN HE22 H 20.898 12.925 22.802 1.00 . A A . 14 GLN HE22 1 1
17 5298 1 1 14 GLN HG2 H 24.331 14.788 22.959 1.00 . A A . 14 GLN HG2 1 1
17 5299 1 1 14 GLN HG3 H 23.146 15.490 21.793 1.00 . A A . 14 GLN HG3 1 1
17 5300 1 1 14 GLN N N 25.955 15.974 22.007 1.00 . A A . 14 GLN N 1 1
17 5301 1 1 14 GLN NE2 N 21.551 13.668 22.663 1.00 . A A . 14 GLN NE2 1 1
17 5302 1 1 14 GLN O O 24.921 16.506 18.666 1.00 . A A . 14 GLN O 1 1
17 5303 1 1 14 GLN OE1 O 23.158 12.253 21.940 1.00 . A A . 14 GLN OE1 1 1
17 5304 1 1 15 ARG C C 23.935 19.416 19.430 1.00 . A A . 15 ARG C 1 1
17 5305 1 1 15 ARG CA C 23.200 18.216 19.957 1.00 . A A . 15 ARG CA 1 1
17 5306 1 1 15 ARG CB C 22.149 18.708 20.942 1.00 . A A . 15 ARG CB 1 1
17 5307 1 1 15 ARG CD C 21.741 20.077 23.057 1.00 . A A . 15 ARG CD 1 1
17 5308 1 1 15 ARG CG C 22.781 19.509 22.086 1.00 . A A . 15 ARG CG 1 1
17 5309 1 1 15 ARG CZ C 19.885 21.723 22.957 1.00 . A A . 15 ARG CZ 1 1
17 5310 1 1 15 ARG H H 24.066 17.274 21.581 1.00 . A A . 15 ARG H 1 1
17 5311 1 1 15 ARG HA H 22.734 17.703 19.147 1.00 . A A . 15 ARG HA 1 1
17 5312 1 1 15 ARG HB2 H 21.406 19.337 20.408 1.00 . A A . 15 ARG HB2 1 1
17 5313 1 1 15 ARG HB3 H 21.628 17.827 21.367 1.00 . A A . 15 ARG HB3 1 1
17 5314 1 1 15 ARG HD2 H 21.049 19.279 23.407 1.00 . A A . 15 ARG HD2 1 1
17 5315 1 1 15 ARG HD3 H 22.233 20.560 23.928 1.00 . A A . 15 ARG HD3 1 1
17 5316 1 1 15 ARG HE H 21.181 21.364 21.401 1.00 . A A . 15 ARG HE 1 1
17 5317 1 1 15 ARG HG2 H 23.481 18.847 22.643 1.00 . A A . 15 ARG HG2 1 1
17 5318 1 1 15 ARG HG3 H 23.379 20.344 21.659 1.00 . A A . 15 ARG HG3 1 1
17 5319 1 1 15 ARG HH11 H 20.089 20.698 24.725 1.00 . A A . 15 ARG HH11 1 1
17 5320 1 1 15 ARG HH12 H 18.783 21.835 24.689 1.00 . A A . 15 ARG HH12 1 1
17 5321 1 1 15 ARG HH21 H 19.404 22.911 21.350 1.00 . A A . 15 ARG HH21 1 1
17 5322 1 1 15 ARG HH22 H 18.387 23.113 22.737 1.00 . A A . 15 ARG HH22 1 1
17 5323 1 1 15 ARG N N 24.067 17.280 20.589 1.00 . A A . 15 ARG N 1 1
17 5324 1 1 15 ARG NE N 20.942 21.115 22.340 1.00 . A A . 15 ARG NE 1 1
17 5325 1 1 15 ARG NH1 N 19.555 21.390 24.238 1.00 . A A . 15 ARG NH1 1 1
17 5326 1 1 15 ARG NH2 N 19.161 22.667 22.289 1.00 . A A . 15 ARG NH2 1 1
17 5327 1 1 15 ARG O O 23.435 20.112 18.548 1.00 . A A . 15 ARG O 1 1
17 5328 1 1 16 LYS C C 27.112 20.401 18.903 1.00 . A A . 16 LYS C 1 1
17 5329 1 1 16 LYS CA C 25.857 20.858 19.546 1.00 . A A . 16 LYS CA 1 1
17 5330 1 1 16 LYS CB C 26.208 21.748 20.755 1.00 . A A . 16 LYS CB 1 1
17 5331 1 1 16 LYS CD C 27.674 23.621 21.658 1.00 . A A . 16 LYS CD 1 1
17 5332 1 1 16 LYS CE C 29.008 24.356 21.516 1.00 . A A . 16 LYS CE 1 1
17 5333 1 1 16 LYS CG C 27.400 22.663 20.495 1.00 . A A . 16 LYS CG 1 1
17 5334 1 1 16 LYS H H 25.591 19.085 20.607 1.00 . A A . 16 LYS H 1 1
17 5335 1 1 16 LYS HA H 25.271 21.396 18.833 1.00 . A A . 16 LYS HA 1 1
17 5336 1 1 16 LYS HB2 H 25.323 22.369 21.015 1.00 . A A . 16 LYS HB2 1 1
17 5337 1 1 16 LYS HB3 H 26.438 21.093 21.631 1.00 . A A . 16 LYS HB3 1 1
17 5338 1 1 16 LYS HD2 H 26.854 24.367 21.716 1.00 . A A . 16 LYS HD2 1 1
17 5339 1 1 16 LYS HD3 H 27.679 23.044 22.609 1.00 . A A . 16 LYS HD3 1 1
17 5340 1 1 16 LYS HE2 H 29.191 25.009 22.396 1.00 . A A . 16 LYS HE2 1 1
17 5341 1 1 16 LYS HE3 H 29.845 23.631 21.414 1.00 . A A . 16 LYS HE3 1 1
17 5342 1 1 16 LYS HG2 H 28.297 22.033 20.326 1.00 . A A . 16 LYS HG2 1 1
17 5343 1 1 16 LYS HG3 H 27.210 23.250 19.572 1.00 . A A . 16 LYS HG3 1 1
17 5344 1 1 16 LYS HZ1 H 29.411 26.139 20.538 1.00 . A A . 16 LYS HZ1 1 1
17 5345 1 1 16 LYS HZ2 H 28.018 25.341 19.985 1.00 . A A . 16 LYS HZ2 1 1
17 5346 1 1 16 LYS HZ3 H 29.556 24.762 19.557 1.00 . A A . 16 LYS HZ3 1 1
17 5347 1 1 16 LYS N N 25.135 19.689 19.955 1.00 . A A . 16 LYS N 1 1
17 5348 1 1 16 LYS NZ N 28.998 25.213 20.309 1.00 . A A . 16 LYS NZ 1 1
17 5349 1 1 16 LYS O O 27.556 20.921 17.882 1.00 . A A . 16 LYS O 1 1
17 5350 1 1 17 LYS C C 28.613 17.481 18.383 1.00 . A A . 17 LYS C 1 1
17 5351 1 1 17 LYS CA C 28.924 18.823 19.058 1.00 . A A . 17 LYS CA 1 1
17 5352 1 1 17 LYS CB C 29.893 18.581 20.222 1.00 . A A . 17 LYS CB 1 1
17 5353 1 1 17 LYS CD C 31.444 19.657 21.936 1.00 . A A . 17 LYS CD 1 1
17 5354 1 1 17 LYS CE C 32.007 20.961 22.506 1.00 . A A . 17 LYS CE 1 1
17 5355 1 1 17 LYS CG C 30.473 19.887 20.775 1.00 . A A . 17 LYS CG 1 1
17 5356 1 1 17 LYS H H 27.275 18.975 20.346 1.00 . A A . 17 LYS H 1 1
17 5357 1 1 17 LYS HA H 29.359 19.497 18.334 1.00 . A A . 17 LYS HA 1 1
17 5358 1 1 17 LYS HB2 H 29.335 18.060 21.034 1.00 . A A . 17 LYS HB2 1 1
17 5359 1 1 17 LYS HB3 H 30.723 17.924 19.888 1.00 . A A . 17 LYS HB3 1 1
17 5360 1 1 17 LYS HD2 H 30.917 19.110 22.746 1.00 . A A . 17 LYS HD2 1 1
17 5361 1 1 17 LYS HD3 H 32.285 19.021 21.584 1.00 . A A . 17 LYS HD3 1 1
17 5362 1 1 17 LYS HE2 H 31.184 21.640 22.812 1.00 . A A . 17 LYS HE2 1 1
17 5363 1 1 17 LYS HE3 H 32.660 20.754 23.380 1.00 . A A . 17 LYS HE3 1 1
17 5364 1 1 17 LYS HG2 H 31.003 20.423 19.960 1.00 . A A . 17 LYS HG2 1 1
17 5365 1 1 17 LYS HG3 H 29.639 20.533 21.124 1.00 . A A . 17 LYS HG3 1 1
17 5366 1 1 17 LYS HZ1 H 33.729 21.944 21.901 1.00 . A A . 17 LYS HZ1 1 1
17 5367 1 1 17 LYS HZ2 H 32.310 22.510 21.162 1.00 . A A . 17 LYS HZ2 1 1
17 5368 1 1 17 LYS HZ3 H 32.986 21.029 20.679 1.00 . A A . 17 LYS HZ3 1 1
17 5369 1 1 17 LYS N N 27.691 19.388 19.522 1.00 . A A . 17 LYS N 1 1
17 5370 1 1 17 LYS NZ N 32.818 21.663 21.486 1.00 . A A . 17 LYS NZ 1 1
17 5371 1 1 17 LYS O O 28.608 17.439 17.122 1.00 . A A . 17 LYS O 1 1
17 5372 1 1 17 LYS OXT O 28.387 16.483 19.120 1.00 . A A . 17 LYS OXT 1 1
18 5373 1 1 1 ALA C C 27.438 3.588 35.631 1.00 . A A . 1 ALA C 1 1
18 5374 1 1 1 ALA CA C 26.605 3.169 36.810 1.00 . A A . 1 ALA CA 1 1
18 5375 1 1 1 ALA CB C 26.530 4.340 37.806 1.00 . A A . 1 ALA CB 1 1
18 5376 1 1 1 ALA H1 H 26.602 1.144 37.298 1.00 . A A . 1 ALA H1 1 1
18 5377 1 1 1 ALA H2 H 27.259 2.148 38.501 1.00 . A A . 1 ALA H2 1 1
18 5378 1 1 1 ALA H3 H 28.154 1.808 37.098 1.00 . A A . 1 ALA H3 1 1
18 5379 1 1 1 ALA HA H 25.618 2.897 36.475 1.00 . A A . 1 ALA HA 1 1
18 5380 1 1 1 ALA HB1 H 25.940 4.046 38.701 1.00 . A A . 1 ALA HB1 1 1
18 5381 1 1 1 ALA HB2 H 26.043 5.218 37.333 1.00 . A A . 1 ALA HB2 1 1
18 5382 1 1 1 ALA HB3 H 27.549 4.634 38.135 1.00 . A A . 1 ALA HB3 1 1
18 5383 1 1 1 ALA N N 27.200 1.978 37.476 1.00 . A A . 1 ALA N 1 1
18 5384 1 1 1 ALA O O 27.797 4.757 35.490 1.00 . A A . 1 ALA O 1 1
18 5385 1 1 2 MET C C 27.838 2.384 32.394 1.00 . A A . 2 MET C 1 1
18 5386 1 1 2 MET CA C 28.547 2.925 33.576 1.00 . A A . 2 MET CA 1 1
18 5387 1 1 2 MET CB C 29.958 2.313 33.583 1.00 . A A . 2 MET CB 1 1
18 5388 1 1 2 MET CE C 32.173 4.594 33.253 1.00 . A A . 2 MET CE 1 1
18 5389 1 1 2 MET CG C 30.825 2.811 34.746 1.00 . A A . 2 MET CG 1 1
18 5390 1 1 2 MET H H 27.452 1.678 34.843 1.00 . A A . 2 MET H 1 1
18 5391 1 1 2 MET HA H 28.602 4.004 33.462 1.00 . A A . 2 MET HA 1 1
18 5392 1 1 2 MET HB2 H 29.871 1.205 33.641 1.00 . A A . 2 MET HB2 1 1
18 5393 1 1 2 MET HB3 H 30.459 2.567 32.623 1.00 . A A . 2 MET HB3 1 1
18 5394 1 1 2 MET HE1 H 32.763 3.654 33.203 1.00 . A A . 2 MET HE1 1 1
18 5395 1 1 2 MET HE2 H 32.887 5.446 33.277 1.00 . A A . 2 MET HE2 1 1
18 5396 1 1 2 MET HE3 H 31.576 4.675 32.320 1.00 . A A . 2 MET HE3 1 1
18 5397 1 1 2 MET HG2 H 30.334 2.524 35.700 1.00 . A A . 2 MET HG2 1 1
18 5398 1 1 2 MET HG3 H 31.804 2.288 34.705 1.00 . A A . 2 MET HG3 1 1
18 5399 1 1 2 MET N N 27.752 2.624 34.740 1.00 . A A . 2 MET N 1 1
18 5400 1 1 2 MET O O 26.968 1.519 32.486 1.00 . A A . 2 MET O 1 1
18 5401 1 1 2 MET SD S 31.097 4.610 34.716 1.00 . A A . 2 MET SD 1 1
18 5402 1 1 3 ARG C C 28.333 3.486 29.063 1.00 . A A . 3 ARG C 1 1
18 5403 1 1 3 ARG CA C 27.678 2.562 29.997 1.00 . A A . 3 ARG CA 1 1
18 5404 1 1 3 ARG CB C 26.194 2.906 29.924 1.00 . A A . 3 ARG CB 1 1
18 5405 1 1 3 ARG CD C 24.179 3.114 28.378 1.00 . A A . 3 ARG CD 1 1
18 5406 1 1 3 ARG CG C 25.704 3.007 28.486 1.00 . A A . 3 ARG CG 1 1
18 5407 1 1 3 ARG CZ C 22.228 1.635 28.783 1.00 . A A . 3 ARG CZ 1 1
18 5408 1 1 3 ARG H H 28.992 3.562 31.200 1.00 . A A . 3 ARG H 1 1
18 5409 1 1 3 ARG HA H 27.890 1.542 29.762 1.00 . A A . 3 ARG HA 1 1
18 5410 1 1 3 ARG HB2 H 25.603 2.148 30.478 1.00 . A A . 3 ARG HB2 1 1
18 5411 1 1 3 ARG HB3 H 26.052 3.899 30.413 1.00 . A A . 3 ARG HB3 1 1
18 5412 1 1 3 ARG HD2 H 23.788 3.888 29.074 1.00 . A A . 3 ARG HD2 1 1
18 5413 1 1 3 ARG HD3 H 23.872 3.349 27.338 1.00 . A A . 3 ARG HD3 1 1
18 5414 1 1 3 ARG HE H 24.182 1.028 28.983 1.00 . A A . 3 ARG HE 1 1
18 5415 1 1 3 ARG HG2 H 26.170 3.908 28.025 1.00 . A A . 3 ARG HG2 1 1
18 5416 1 1 3 ARG HG3 H 26.055 2.117 27.925 1.00 . A A . 3 ARG HG3 1 1
18 5417 1 1 3 ARG HH11 H 21.801 3.565 28.224 1.00 . A A . 3 ARG HH11 1 1
18 5418 1 1 3 ARG HH12 H 20.415 2.562 28.495 1.00 . A A . 3 ARG HH12 1 1
18 5419 1 1 3 ARG HH21 H 22.299 -0.338 29.352 1.00 . A A . 3 ARG HH21 1 1
18 5420 1 1 3 ARG HH22 H 20.704 0.305 29.147 1.00 . A A . 3 ARG HH22 1 1
18 5421 1 1 3 ARG N N 28.252 2.906 31.243 1.00 . A A . 3 ARG N 1 1
18 5422 1 1 3 ARG NE N 23.585 1.797 28.753 1.00 . A A . 3 ARG NE 1 1
18 5423 1 1 3 ARG NH1 N 21.407 2.680 28.473 1.00 . A A . 3 ARG NH1 1 1
18 5424 1 1 3 ARG NH2 N 21.696 0.427 29.125 1.00 . A A . 3 ARG NH2 1 1
18 5425 1 1 3 ARG O O 28.650 3.171 27.919 1.00 . A A . 3 ARG O 1 1
18 5426 1 1 4 LEU C C 30.352 5.385 28.267 1.00 . A A . 4 LEU C 1 1
18 5427 1 1 4 LEU CA C 29.080 5.805 28.972 1.00 . A A . 4 LEU CA 1 1
18 5428 1 1 4 LEU CB C 29.363 6.968 29.971 1.00 . A A . 4 LEU CB 1 1
18 5429 1 1 4 LEU CD1 C 28.178 9.092 30.754 1.00 . A A . 4 LEU CD1 1 1
18 5430 1 1 4 LEU CD2 C 26.774 7.104 29.987 1.00 . A A . 4 LEU CD2 1 1
18 5431 1 1 4 LEU CG C 28.096 7.547 30.660 1.00 . A A . 4 LEU CG 1 1
18 5432 1 1 4 LEU H H 28.239 4.845 30.542 1.00 . A A . 4 LEU H 1 1
18 5433 1 1 4 LEU HA H 28.350 6.111 28.244 1.00 . A A . 4 LEU HA 1 1
18 5434 1 1 4 LEU HB2 H 30.048 6.595 30.762 1.00 . A A . 4 LEU HB2 1 1
18 5435 1 1 4 LEU HB3 H 29.870 7.798 29.442 1.00 . A A . 4 LEU HB3 1 1
18 5436 1 1 4 LEU HD11 H 27.348 9.560 30.181 1.00 . A A . 4 LEU HD11 1 1
18 5437 1 1 4 LEU HD12 H 29.139 9.459 30.331 1.00 . A A . 4 LEU HD12 1 1
18 5438 1 1 4 LEU HD13 H 28.108 9.423 31.810 1.00 . A A . 4 LEU HD13 1 1
18 5439 1 1 4 LEU HD21 H 26.419 6.150 30.430 1.00 . A A . 4 LEU HD21 1 1
18 5440 1 1 4 LEU HD22 H 26.908 6.958 28.892 1.00 . A A . 4 LEU HD22 1 1
18 5441 1 1 4 LEU HD23 H 25.990 7.875 30.139 1.00 . A A . 4 LEU HD23 1 1
18 5442 1 1 4 LEU HG H 28.085 7.158 31.702 1.00 . A A . 4 LEU HG 1 1
18 5443 1 1 4 LEU N N 28.520 4.686 29.626 1.00 . A A . 4 LEU N 1 1
18 5444 1 1 4 LEU O O 31.424 5.274 28.858 1.00 . A A . 4 LEU O 1 1
18 5445 1 1 5 SER C C 32.025 5.842 25.446 1.00 . A A . 5 SER C 1 1
18 5446 1 1 5 SER CA C 31.293 4.683 26.092 1.00 . A A . 5 SER CA 1 1
18 5447 1 1 5 SER CB C 30.805 3.741 24.968 1.00 . A A . 5 SER CB 1 1
18 5448 1 1 5 SER H H 29.303 5.242 26.527 1.00 . A A . 5 SER H 1 1
18 5449 1 1 5 SER HA H 31.988 4.153 26.726 1.00 . A A . 5 SER HA 1 1
18 5450 1 1 5 SER HB2 H 31.582 3.653 24.177 1.00 . A A . 5 SER HB2 1 1
18 5451 1 1 5 SER HB3 H 30.602 2.730 25.385 1.00 . A A . 5 SER HB3 1 1
18 5452 1 1 5 SER HG H 28.966 3.525 24.428 1.00 . A A . 5 SER HG 1 1
18 5453 1 1 5 SER N N 30.197 5.149 26.946 1.00 . A A . 5 SER N 1 1
18 5454 1 1 5 SER O O 33.062 6.268 25.952 1.00 . A A . 5 SER O 1 1
18 5455 1 1 5 SER OG O 29.606 4.243 24.383 1.00 . A A . 5 SER OG 1 1
18 5456 1 1 6 . C C 31.910 8.722 24.407 1.00 . A A . 6 DPP C 1 1
18 5457 1 1 6 . CA C 32.178 7.497 23.599 1.00 . A A . 6 DPP CA 1 1
18 5458 1 1 6 . CB C 31.635 7.760 22.125 1.00 . A A . 6 DPP CB 1 1
18 5459 1 1 6 . H H 30.689 6.016 23.854 1.00 . A A . 6 DPP H 1 1
18 5460 1 1 6 . HA H 33.239 7.303 23.582 1.00 . A A . 6 DPP HA 1 1
18 5461 1 1 6 . HB2 H 31.338 6.798 21.653 1.00 . A A . 6 DPP HB2 1 1
18 5462 1 1 6 . HB3 H 32.432 8.219 21.504 1.00 . A A . 6 DPP HB3 1 1
18 5463 1 1 6 . N N 31.517 6.372 24.283 1.00 . A A . 6 DPP N 1 1
18 5464 1 1 6 . O O 31.954 9.831 23.882 1.00 . A A . 6 DPP O 1 1
18 5465 1 1 7 PHE C C 32.063 10.914 26.372 1.00 . A A . 7 PHE C 1 1
18 5466 1 1 7 PHE CA C 31.318 9.688 26.484 1.00 . A A . 7 PHE CA 1 1
18 5467 1 1 7 PHE CB C 30.890 9.526 27.911 1.00 . A A . 7 PHE CB 1 1
18 5468 1 1 7 PHE CD1 C 28.661 8.606 27.632 1.00 . A A . 7 PHE CD1 1 1
18 5469 1 1 7 PHE CD2 C 28.894 10.906 28.009 1.00 . A A . 7 PHE CD2 1 1
18 5470 1 1 7 PHE CE1 C 27.339 8.771 27.534 1.00 . A A . 7 PHE CE1 1 1
18 5471 1 1 7 PHE CE2 C 27.586 11.064 27.906 1.00 . A A . 7 PHE CE2 1 1
18 5472 1 1 7 PHE CG C 29.448 9.668 27.883 1.00 . A A . 7 PHE CG 1 1
18 5473 1 1 7 PHE CZ C 26.819 10.000 27.674 1.00 . A A . 7 PHE CZ 1 1
18 5474 1 1 7 PHE H H 31.972 7.735 26.229 1.00 . A A . 7 PHE H 1 1
18 5475 1 1 7 PHE HA H 30.397 9.924 26.000 1.00 . A A . 7 PHE HA 1 1
18 5476 1 1 7 PHE HB2 H 31.150 8.540 28.323 1.00 . A A . 7 PHE HB2 1 1
18 5477 1 1 7 PHE HB3 H 31.267 10.352 28.548 1.00 . A A . 7 PHE HB3 1 1
18 5478 1 1 7 PHE HD1 H 29.093 7.643 27.505 1.00 . A A . 7 PHE HD1 1 1
18 5479 1 1 7 PHE HD2 H 29.502 11.754 28.178 1.00 . A A . 7 PHE HD2 1 1
18 5480 1 1 7 PHE HE1 H 26.702 7.937 27.315 1.00 . A A . 7 PHE HE1 1 1
18 5481 1 1 7 PHE HE2 H 27.152 12.046 27.957 1.00 . A A . 7 PHE HE2 1 1
18 5482 1 1 7 PHE HZ H 25.824 10.129 27.592 1.00 . A A . 7 PHE HZ 1 1
18 5483 1 1 7 PHE N N 31.763 8.578 25.737 1.00 . A A . 7 PHE N 1 1
18 5484 1 1 7 PHE O O 33.286 11.037 26.318 1.00 . A A . 7 PHE O 1 1
18 5485 1 1 8 PHE C C 31.517 13.743 25.046 1.00 . A A . 8 PHE C 1 1
18 5486 1 1 8 PHE CA C 31.341 13.188 26.358 1.00 . A A . 8 PHE CA 1 1
18 5487 1 1 8 PHE CB C 32.317 13.736 27.409 1.00 . A A . 8 PHE CB 1 1
18 5488 1 1 8 PHE CD1 C 31.218 12.776 29.322 1.00 . A A . 8 PHE CD1 1 1
18 5489 1 1 8 PHE CD2 C 30.621 14.897 28.498 1.00 . A A . 8 PHE CD2 1 1
18 5490 1 1 8 PHE CE1 C 30.129 12.762 30.107 1.00 . A A . 8 PHE CE1 1 1
18 5491 1 1 8 PHE CE2 C 29.567 14.937 29.297 1.00 . A A . 8 PHE CE2 1 1
18 5492 1 1 8 PHE CG C 31.451 13.842 28.522 1.00 . A A . 8 PHE CG 1 1
18 5493 1 1 8 PHE CZ C 29.288 13.854 30.102 1.00 . A A . 8 PHE CZ 1 1
18 5494 1 1 8 PHE H H 30.191 11.588 26.445 1.00 . A A . 8 PHE H 1 1
18 5495 1 1 8 PHE HA H 30.304 13.531 26.638 1.00 . A A . 8 PHE HA 1 1
18 5496 1 1 8 PHE HB2 H 33.130 13.022 27.638 1.00 . A A . 8 PHE HB2 1 1
18 5497 1 1 8 PHE HB3 H 32.699 14.739 27.154 1.00 . A A . 8 PHE HB3 1 1
18 5498 1 1 8 PHE HD1 H 31.905 11.945 29.329 1.00 . A A . 8 PHE HD1 1 1
18 5499 1 1 8 PHE HD2 H 30.849 15.743 27.868 1.00 . A A . 8 PHE HD2 1 1
18 5500 1 1 8 PHE HE1 H 29.917 11.884 30.697 1.00 . A A . 8 PHE HE1 1 1
18 5501 1 1 8 PHE HE2 H 28.905 15.779 29.219 1.00 . A A . 8 PHE HE2 1 1
18 5502 1 1 8 PHE HZ H 28.411 13.844 30.684 1.00 . A A . 8 PHE HZ 1 1
18 5503 1 1 8 PHE N N 31.150 11.845 26.378 1.00 . A A . 8 PHE N 1 1
18 5504 1 1 8 PHE O O 32.155 13.240 24.124 1.00 . A A . 8 PHE O 1 1
18 5505 1 1 9 ARG C C 30.076 14.899 22.835 1.00 . A A . 9 ARG C 1 1
18 5506 1 1 9 ARG CA C 30.606 15.674 23.948 1.00 . A A . 9 ARG CA 1 1
18 5507 1 1 9 ARG CB C 31.828 16.515 23.549 1.00 . A A . 9 ARG CB 1 1
18 5508 1 1 9 ARG CD C 33.965 16.663 24.900 1.00 . A A . 9 ARG CD 1 1
18 5509 1 1 9 ARG CG C 32.522 17.132 24.774 1.00 . A A . 9 ARG CG 1 1
18 5510 1 1 9 ARG CZ C 35.085 14.452 24.866 1.00 . A A . 9 ARG CZ 1 1
18 5511 1 1 9 ARG H H 30.250 15.066 25.818 1.00 . A A . 9 ARG H 1 1
18 5512 1 1 9 ARG HA H 29.841 16.267 24.300 1.00 . A A . 9 ARG HA 1 1
18 5513 1 1 9 ARG HB2 H 32.548 15.876 22.993 1.00 . A A . 9 ARG HB2 1 1
18 5514 1 1 9 ARG HB3 H 31.502 17.333 22.872 1.00 . A A . 9 ARG HB3 1 1
18 5515 1 1 9 ARG HD2 H 34.595 17.074 24.080 1.00 . A A . 9 ARG HD2 1 1
18 5516 1 1 9 ARG HD3 H 34.393 16.930 25.889 1.00 . A A . 9 ARG HD3 1 1
18 5517 1 1 9 ARG HE H 33.030 14.717 24.641 1.00 . A A . 9 ARG HE 1 1
18 5518 1 1 9 ARG HG2 H 32.501 18.239 24.692 1.00 . A A . 9 ARG HG2 1 1
18 5519 1 1 9 ARG HG3 H 31.965 16.842 25.701 1.00 . A A . 9 ARG HG3 1 1
18 5520 1 1 9 ARG HH11 H 36.317 16.071 25.145 1.00 . A A . 9 ARG HH11 1 1
18 5521 1 1 9 ARG HH12 H 37.123 14.539 25.117 1.00 . A A . 9 ARG HH12 1 1
18 5522 1 1 9 ARG HH21 H 34.149 12.640 24.604 1.00 . A A . 9 ARG HH21 1 1
18 5523 1 1 9 ARG HH22 H 35.869 12.552 24.804 1.00 . A A . 9 ARG HH22 1 1
18 5524 1 1 9 ARG N N 30.775 14.818 25.016 1.00 . A A . 9 ARG N 1 1
18 5525 1 1 9 ARG NE N 33.933 15.184 24.788 1.00 . A A . 9 ARG NE 1 1
18 5526 1 1 9 ARG NH1 N 36.282 15.075 25.060 1.00 . A A . 9 ARG NH1 1 1
18 5527 1 1 9 ARG NH2 N 35.031 13.094 24.747 1.00 . A A . 9 ARG NH2 1 1
18 5528 1 1 9 ARG O O 30.556 14.974 21.704 1.00 . A A . 9 ARG O 1 1
18 5529 1 1 10 GLN C C 27.178 12.720 22.601 1.00 . A A . 10 GLN C 1 1
18 5530 1 1 10 GLN CA C 28.488 13.313 22.159 1.00 . A A . 10 GLN CA 1 1
18 5531 1 1 10 GLN CB C 29.597 12.262 22.032 1.00 . A A . 10 GLN CB 1 1
18 5532 1 1 10 GLN CD C 30.430 9.938 21.493 1.00 . A A . 10 GLN CD 1 1
18 5533 1 1 10 GLN CG C 29.164 10.856 21.594 1.00 . A A . 10 GLN CG 1 1
18 5534 1 1 10 GLN H H 28.580 14.116 24.028 1.00 . A A . 10 GLN H 1 1
18 5535 1 1 10 GLN HA H 28.348 13.868 21.295 1.00 . A A . 10 GLN HA 1 1
18 5536 1 1 10 GLN HB2 H 30.371 12.650 21.342 1.00 . A A . 10 GLN HB2 1 1
18 5537 1 1 10 GLN HB3 H 30.064 12.210 23.062 1.00 . A A . 10 GLN HB3 1 1
18 5538 1 1 10 GLN HE21 H 29.572 8.400 22.590 1.00 . A A . 10 GLN HE21 1 1
18 5539 1 1 10 GLN HG2 H 28.443 10.467 22.341 1.00 . A A . 10 GLN HG2 1 1
18 5540 1 1 10 GLN HG3 H 28.665 10.910 20.610 1.00 . A A . 10 GLN HG3 1 1
18 5541 1 1 10 GLN N N 28.990 14.158 23.139 1.00 . A A . 10 GLN N 1 1
18 5542 1 1 10 GLN NE2 N 30.401 8.686 22.113 1.00 . A A . 10 GLN NE2 1 1
18 5543 1 1 10 GLN O O 26.574 11.909 21.900 1.00 . A A . 10 GLN O 1 1
18 5544 1 1 10 GLN OE1 O 31.413 10.323 20.859 1.00 . A A . 10 GLN OE1 1 1
18 5545 1 1 11 PHE C C 24.750 13.612 25.020 1.00 . A A . 11 PHE C 1 1
18 5546 1 1 11 PHE CA C 25.491 12.585 24.320 1.00 . A A . 11 PHE CA 1 1
18 5547 1 1 11 PHE CB C 25.870 11.705 25.431 1.00 . A A . 11 PHE CB 1 1
18 5548 1 1 11 PHE CD1 C 28.072 11.138 24.821 1.00 . A A . 11 PHE CD1 1 1
18 5549 1 1 11 PHE CD2 C 26.449 9.425 24.949 1.00 . A A . 11 PHE CD2 1 1
18 5550 1 1 11 PHE CE1 C 28.996 10.243 24.499 1.00 . A A . 11 PHE CE1 1 1
18 5551 1 1 11 PHE CE2 C 27.376 8.500 24.628 1.00 . A A . 11 PHE CE2 1 1
18 5552 1 1 11 PHE CG C 26.806 10.727 25.042 1.00 . A A . 11 PHE CG 1 1
18 5553 1 1 11 PHE CZ C 28.665 8.898 24.402 1.00 . A A . 11 PHE CZ 1 1
18 5554 1 1 11 PHE H H 27.195 13.765 24.362 1.00 . A A . 11 PHE H 1 1
18 5555 1 1 11 PHE HA H 24.950 12.086 23.590 1.00 . A A . 11 PHE HA 1 1
18 5556 1 1 11 PHE HB2 H 26.407 12.319 26.191 1.00 . A A . 11 PHE HB2 1 1
18 5557 1 1 11 PHE HB3 H 24.992 11.207 25.882 1.00 . A A . 11 PHE HB3 1 1
18 5558 1 1 11 PHE HD1 H 28.331 12.232 24.906 1.00 . A A . 11 PHE HD1 1 1
18 5559 1 1 11 PHE HD2 H 25.430 9.139 25.133 1.00 . A A . 11 PHE HD2 1 1
18 5560 1 1 11 PHE HE1 H 29.985 10.591 24.318 1.00 . A A . 11 PHE HE1 1 1
18 5561 1 1 11 PHE HE2 H 27.102 7.466 24.585 1.00 . A A . 11 PHE HE2 1 1
18 5562 1 1 11 PHE HZ H 29.412 8.169 24.152 1.00 . A A . 11 PHE HZ 1 1
18 5563 1 1 11 PHE N N 26.694 13.148 23.775 1.00 . A A . 11 PHE N 1 1
18 5564 1 1 11 PHE O O 23.529 13.660 25.111 1.00 . A A . 11 PHE O 1 1
18 5565 1 1 12 ILE C C 25.192 16.577 25.603 1.00 . A A . 12 ILE C 1 1
18 5566 1 1 12 ILE CA C 25.229 15.418 26.450 1.00 . A A . 12 ILE CA 1 1
18 5567 1 1 12 ILE CB C 26.361 15.645 27.394 1.00 . A A . 12 ILE CB 1 1
18 5568 1 1 12 ILE CD1 C 28.148 14.097 26.674 1.00 . A A . 12 ILE CD1 1 1
18 5569 1 1 12 ILE CG1 C 27.026 14.339 27.665 1.00 . A A . 12 ILE CG1 1 1
18 5570 1 1 12 ILE CG2 C 25.871 16.364 28.659 1.00 . A A . 12 ILE CG2 1 1
18 5571 1 1 12 ILE H H 26.564 14.240 25.545 1.00 . A A . 12 ILE H 1 1
18 5572 1 1 12 ILE HA H 24.362 15.207 26.916 1.00 . A A . 12 ILE HA 1 1
18 5573 1 1 12 ILE HB H 27.145 16.244 26.889 1.00 . A A . 12 ILE HB 1 1
18 5574 1 1 12 ILE HD11 H 27.897 14.505 25.670 1.00 . A A . 12 ILE HD11 1 1
18 5575 1 1 12 ILE HD12 H 28.353 13.009 26.576 1.00 . A A . 12 ILE HD12 1 1
18 5576 1 1 12 ILE HD13 H 29.046 14.601 27.020 1.00 . A A . 12 ILE HD13 1 1
18 5577 1 1 12 ILE HG12 H 27.415 14.325 28.694 1.00 . A A . 12 ILE HG12 1 1
18 5578 1 1 12 ILE HG13 H 26.308 13.549 27.559 1.00 . A A . 12 ILE HG13 1 1
18 5579 1 1 12 ILE HG21 H 25.164 15.717 29.222 1.00 . A A . 12 ILE HG21 1 1
18 5580 1 1 12 ILE HG22 H 25.350 17.308 28.390 1.00 . A A . 12 ILE HG22 1 1
18 5581 1 1 12 ILE HG23 H 26.729 16.610 29.321 1.00 . A A . 12 ILE HG23 1 1
18 5582 1 1 12 ILE N N 25.583 14.374 25.635 1.00 . A A . 12 ILE N 1 1
18 5583 1 1 12 ILE O O 24.412 17.520 25.700 1.00 . A A . 12 ILE O 1 1
18 5584 1 1 13 LEU C C 26.285 17.057 22.465 1.00 . A A . 13 LEU C 1 1
18 5585 1 1 13 LEU CA C 26.559 17.366 23.876 1.00 . A A . 13 LEU CA 1 1
18 5586 1 1 13 LEU CB C 27.983 17.172 24.158 1.00 . A A . 13 LEU CB 1 1
18 5587 1 1 13 LEU CD1 C 27.442 18.929 25.928 1.00 . A A . 13 LEU CD1 1 1
18 5588 1 1 13 LEU CD2 C 29.307 17.269 26.295 1.00 . A A . 13 LEU CD2 1 1
18 5589 1 1 13 LEU CG C 28.546 18.103 25.256 1.00 . A A . 13 LEU CG 1 1
18 5590 1 1 13 LEU H H 26.573 15.520 24.625 1.00 . A A . 13 LEU H 1 1
18 5591 1 1 13 LEU HA H 26.218 18.306 24.167 1.00 . A A . 13 LEU HA 1 1
18 5592 1 1 13 LEU HB2 H 28.063 16.052 24.550 1.00 . A A . 13 LEU HB2 1 1
18 5593 1 1 13 LEU HB3 H 28.571 17.255 23.231 1.00 . A A . 13 LEU HB3 1 1
18 5594 1 1 13 LEU HD11 H 26.601 18.265 26.223 1.00 . A A . 13 LEU HD11 1 1
18 5595 1 1 13 LEU HD12 H 27.053 19.694 25.226 1.00 . A A . 13 LEU HD12 1 1
18 5596 1 1 13 LEU HD13 H 27.830 19.435 26.834 1.00 . A A . 13 LEU HD13 1 1
18 5597 1 1 13 LEU HD21 H 30.387 17.513 26.278 1.00 . A A . 13 LEU HD21 1 1
18 5598 1 1 13 LEU HD22 H 29.193 16.189 26.055 1.00 . A A . 13 LEU HD22 1 1
18 5599 1 1 13 LEU HD23 H 28.910 17.448 27.315 1.00 . A A . 13 LEU HD23 1 1
18 5600 1 1 13 LEU HG H 29.267 18.804 24.783 1.00 . A A . 13 LEU HG 1 1
18 5601 1 1 13 LEU N N 26.106 16.406 24.717 1.00 . A A . 13 LEU N 1 1
18 5602 1 1 13 LEU O O 26.565 17.835 21.582 1.00 . A A . 13 LEU O 1 1
18 5603 1 1 14 GLN C C 24.701 16.396 20.105 1.00 . A A . 14 GLN C 1 1
18 5604 1 1 14 GLN CA C 25.386 15.373 20.964 1.00 . A A . 14 GLN CA 1 1
18 5605 1 1 14 GLN CB C 24.381 14.264 21.177 1.00 . A A . 14 GLN CB 1 1
18 5606 1 1 14 GLN CD C 22.389 13.598 22.528 1.00 . A A . 14 GLN CD 1 1
18 5607 1 1 14 GLN CG C 23.480 14.654 22.351 1.00 . A A . 14 GLN CG 1 1
18 5608 1 1 14 GLN H H 25.541 15.301 23.047 1.00 . A A . 14 GLN H 1 1
18 5609 1 1 14 GLN HA H 26.253 15.015 20.481 1.00 . A A . 14 GLN HA 1 1
18 5610 1 1 14 GLN HB2 H 23.770 14.126 20.253 1.00 . A A . 14 GLN HB2 1 1
18 5611 1 1 14 GLN HB3 H 24.911 13.314 21.422 1.00 . A A . 14 GLN HB3 1 1
18 5612 1 1 14 GLN HE21 H 23.676 12.070 22.073 1.00 . A A . 14 GLN HE21 1 1
18 5613 1 1 14 GLN HE22 H 22.056 11.581 22.433 1.00 . A A . 14 GLN HE22 1 1
18 5614 1 1 14 GLN HG2 H 24.105 14.756 23.279 1.00 . A A . 14 GLN HG2 1 1
18 5615 1 1 14 GLN HG3 H 23.009 15.636 22.154 1.00 . A A . 14 GLN HG3 1 1
18 5616 1 1 14 GLN N N 25.739 15.894 22.267 1.00 . A A . 14 GLN N 1 1
18 5617 1 1 14 GLN NE2 N 22.738 12.302 22.327 1.00 . A A . 14 GLN NE2 1 1
18 5618 1 1 14 GLN O O 24.845 16.413 18.884 1.00 . A A . 14 GLN O 1 1
18 5619 1 1 14 GLN OE1 O 21.244 13.923 22.824 1.00 . A A . 14 GLN OE1 1 1
18 5620 1 1 15 ARG C C 23.996 19.361 19.532 1.00 . A A . 15 ARG C 1 1
18 5621 1 1 15 ARG CA C 23.153 18.239 20.074 1.00 . A A . 15 ARG CA 1 1
18 5622 1 1 15 ARG CB C 22.139 18.843 21.035 1.00 . A A . 15 ARG CB 1 1
18 5623 1 1 15 ARG CD C 21.847 20.174 23.196 1.00 . A A . 15 ARG CD 1 1
18 5624 1 1 15 ARG CG C 22.826 19.656 22.137 1.00 . A A . 15 ARG CG 1 1
18 5625 1 1 15 ARG CZ C 19.649 20.977 22.314 1.00 . A A . 15 ARG CZ 1 1
18 5626 1 1 15 ARG H H 23.886 17.264 21.743 1.00 . A A . 15 ARG H 1 1
18 5627 1 1 15 ARG HA H 22.657 17.739 19.275 1.00 . A A . 15 ARG HA 1 1
18 5628 1 1 15 ARG HB2 H 21.434 19.489 20.472 1.00 . A A . 15 ARG HB2 1 1
18 5629 1 1 15 ARG HB3 H 21.565 18.017 21.504 1.00 . A A . 15 ARG HB3 1 1
18 5630 1 1 15 ARG HD2 H 21.207 19.351 23.580 1.00 . A A . 15 ARG HD2 1 1
18 5631 1 1 15 ARG HD3 H 22.392 20.646 24.040 1.00 . A A . 15 ARG HD3 1 1
18 5632 1 1 15 ARG HE H 21.366 22.108 22.332 1.00 . A A . 15 ARG HE 1 1
18 5633 1 1 15 ARG HG2 H 23.598 19.019 22.627 1.00 . A A . 15 ARG HG2 1 1
18 5634 1 1 15 ARG HG3 H 23.353 20.519 21.675 1.00 . A A . 15 ARG HG3 1 1
18 5635 1 1 15 ARG HH11 H 19.652 19.056 23.045 1.00 . A A . 15 ARG HH11 1 1
18 5636 1 1 15 ARG HH12 H 18.124 19.601 22.438 1.00 . A A . 15 ARG HH12 1 1
18 5637 1 1 15 ARG HH21 H 19.291 22.833 21.511 1.00 . A A . 15 ARG HH21 1 1
18 5638 1 1 15 ARG HH22 H 17.917 21.780 21.552 1.00 . A A . 15 ARG HH22 1 1
18 5639 1 1 15 ARG N N 23.937 17.260 20.753 1.00 . A A . 15 ARG N 1 1
18 5640 1 1 15 ARG NE N 20.974 21.219 22.569 1.00 . A A . 15 ARG NE 1 1
18 5641 1 1 15 ARG NH1 N 19.092 19.770 22.627 1.00 . A A . 15 ARG NH1 1 1
18 5642 1 1 15 ARG NH2 N 18.884 21.949 21.741 1.00 . A A . 15 ARG NH2 1 1
18 5643 1 1 15 ARG O O 23.585 20.074 18.619 1.00 . A A . 15 ARG O 1 1
18 5644 1 1 16 LYS C C 27.260 19.991 19.089 1.00 . A A . 16 LYS C 1 1
18 5645 1 1 16 LYS CA C 26.057 20.603 19.701 1.00 . A A . 16 LYS CA 1 1
18 5646 1 1 16 LYS CB C 26.481 21.441 20.922 1.00 . A A . 16 LYS CB 1 1
18 5647 1 1 16 LYS CD C 27.981 23.292 21.801 1.00 . A A . 16 LYS CD 1 1
18 5648 1 1 16 LYS CE C 29.121 24.259 21.484 1.00 . A A . 16 LYS CE 1 1
18 5649 1 1 16 LYS CG C 27.594 22.426 20.599 1.00 . A A . 16 LYS CG 1 1
18 5650 1 1 16 LYS H H 25.564 18.897 20.757 1.00 . A A . 16 LYS H 1 1
18 5651 1 1 16 LYS HA H 25.557 21.206 18.978 1.00 . A A . 16 LYS HA 1 1
18 5652 1 1 16 LYS HB2 H 25.597 22.001 21.297 1.00 . A A . 16 LYS HB2 1 1
18 5653 1 1 16 LYS HB3 H 26.823 20.757 21.734 1.00 . A A . 16 LYS HB3 1 1
18 5654 1 1 16 LYS HD2 H 27.093 23.874 22.129 1.00 . A A . 16 LYS HD2 1 1
18 5655 1 1 16 LYS HD3 H 28.286 22.631 22.641 1.00 . A A . 16 LYS HD3 1 1
18 5656 1 1 16 LYS HE2 H 30.037 23.700 21.194 1.00 . A A . 16 LYS HE2 1 1
18 5657 1 1 16 LYS HE3 H 28.832 24.947 20.661 1.00 . A A . 16 LYS HE3 1 1
18 5658 1 1 16 LYS HG2 H 28.482 21.852 20.265 1.00 . A A . 16 LYS HG2 1 1
18 5659 1 1 16 LYS HG3 H 27.267 23.077 19.764 1.00 . A A . 16 LYS HG3 1 1
18 5660 1 1 16 LYS HZ1 H 28.762 24.874 23.430 1.00 . A A . 16 LYS HZ1 1 1
18 5661 1 1 16 LYS HZ2 H 29.397 26.085 22.423 1.00 . A A . 16 LYS HZ2 1 1
18 5662 1 1 16 LYS HZ3 H 30.405 24.846 23.001 1.00 . A A . 16 LYS HZ3 1 1
18 5663 1 1 16 LYS N N 25.196 19.532 20.089 1.00 . A A . 16 LYS N 1 1
18 5664 1 1 16 LYS NZ N 29.445 25.077 22.674 1.00 . A A . 16 LYS NZ 1 1
18 5665 1 1 16 LYS O O 27.654 20.310 17.969 1.00 . A A . 16 LYS O 1 1
18 5666 1 1 17 LYS C C 30.099 19.383 18.948 1.00 . A A . 17 LYS C 1 1
18 5667 1 1 17 LYS CA C 29.033 18.366 19.416 1.00 . A A . 17 LYS CA 1 1
18 5668 1 1 17 LYS CB C 28.704 17.367 18.286 1.00 . A A . 17 LYS CB 1 1
18 5669 1 1 17 LYS CD C 28.506 14.920 17.622 1.00 . A A . 17 LYS CD 1 1
18 5670 1 1 17 LYS CE C 28.636 13.465 18.072 1.00 . A A . 17 LYS CE 1 1
18 5671 1 1 17 LYS CG C 28.835 15.913 18.740 1.00 . A A . 17 LYS CG 1 1
18 5672 1 1 17 LYS H H 27.473 18.831 20.752 1.00 . A A . 17 LYS H 1 1
18 5673 1 1 17 LYS HA H 29.419 17.838 20.274 1.00 . A A . 17 LYS HA 1 1
18 5674 1 1 17 LYS HB2 H 27.654 17.546 17.956 1.00 . A A . 17 LYS HB2 1 1
18 5675 1 1 17 LYS HB3 H 29.372 17.536 17.418 1.00 . A A . 17 LYS HB3 1 1
18 5676 1 1 17 LYS HD2 H 27.467 15.100 17.273 1.00 . A A . 17 LYS HD2 1 1
18 5677 1 1 17 LYS HD3 H 29.192 15.099 16.765 1.00 . A A . 17 LYS HD3 1 1
18 5678 1 1 17 LYS HE2 H 29.678 13.246 18.391 1.00 . A A . 17 LYS HE2 1 1
18 5679 1 1 17 LYS HE3 H 27.941 13.252 18.913 1.00 . A A . 17 LYS HE3 1 1
18 5680 1 1 17 LYS HG2 H 29.875 15.733 19.090 1.00 . A A . 17 LYS HG2 1 1
18 5681 1 1 17 LYS HG3 H 28.149 15.738 19.597 1.00 . A A . 17 LYS HG3 1 1
18 5682 1 1 17 LYS HZ1 H 27.509 11.938 17.240 1.00 . A A . 17 LYS HZ1 1 1
18 5683 1 1 17 LYS HZ2 H 29.128 11.965 16.730 1.00 . A A . 17 LYS HZ2 1 1
18 5684 1 1 17 LYS HZ3 H 28.028 13.108 16.124 1.00 . A A . 17 LYS HZ3 1 1
18 5685 1 1 17 LYS N N 27.856 19.080 19.852 1.00 . A A . 17 LYS N 1 1
18 5686 1 1 17 LYS NZ N 28.301 12.551 16.959 1.00 . A A . 17 LYS NZ 1 1
18 5687 1 1 17 LYS O O 30.501 19.337 17.753 1.00 . A A . 17 LYS O 1 1
18 5688 1 1 17 LYS OXT O 30.532 20.209 19.798 1.00 . A A . 17 LYS OXT 1 1
19 5689 1 1 1 ALA C C 27.366 2.562 35.616 1.00 . A A . 1 ALA C 1 1
19 5690 1 1 1 ALA CA C 27.052 1.509 36.640 1.00 . A A . 1 ALA CA 1 1
19 5691 1 1 1 ALA CB C 28.311 1.258 37.489 1.00 . A A . 1 ALA CB 1 1
19 5692 1 1 1 ALA H1 H 25.780 -0.128 36.462 1.00 . A A . 1 ALA H1 1 1
19 5693 1 1 1 ALA H2 H 27.390 -0.452 36.034 1.00 . A A . 1 ALA H2 1 1
19 5694 1 1 1 ALA H3 H 26.394 0.436 34.982 1.00 . A A . 1 ALA H3 1 1
19 5695 1 1 1 ALA HA H 26.239 1.847 37.264 1.00 . A A . 1 ALA HA 1 1
19 5696 1 1 1 ALA HB1 H 28.655 2.204 37.960 1.00 . A A . 1 ALA HB1 1 1
19 5697 1 1 1 ALA HB2 H 29.133 0.859 36.856 1.00 . A A . 1 ALA HB2 1 1
19 5698 1 1 1 ALA HB3 H 28.094 0.522 38.292 1.00 . A A . 1 ALA HB3 1 1
19 5699 1 1 1 ALA N N 26.623 0.247 35.980 1.00 . A A . 1 ALA N 1 1
19 5700 1 1 1 ALA O O 26.877 3.689 35.697 1.00 . A A . 1 ALA O 1 1
19 5701 1 1 2 MET C C 28.215 2.567 32.290 1.00 . A A . 2 MET C 1 1
19 5702 1 1 2 MET CA C 28.563 3.150 33.592 1.00 . A A . 2 MET CA 1 1
19 5703 1 1 2 MET CB C 30.059 3.455 33.523 1.00 . A A . 2 MET CB 1 1
19 5704 1 1 2 MET CE C 33.042 3.121 34.539 1.00 . A A . 2 MET CE 1 1
19 5705 1 1 2 MET CG C 30.585 4.178 34.765 1.00 . A A . 2 MET CG 1 1
19 5706 1 1 2 MET H H 28.593 1.292 34.544 1.00 . A A . 2 MET H 1 1
19 5707 1 1 2 MET HA H 27.992 4.069 33.707 1.00 . A A . 2 MET HA 1 1
19 5708 1 1 2 MET HB2 H 30.610 2.498 33.390 1.00 . A A . 2 MET HB2 1 1
19 5709 1 1 2 MET HB3 H 30.249 4.084 32.626 1.00 . A A . 2 MET HB3 1 1
19 5710 1 1 2 MET HE1 H 32.870 2.622 33.561 1.00 . A A . 2 MET HE1 1 1
19 5711 1 1 2 MET HE2 H 32.613 2.477 35.334 1.00 . A A . 2 MET HE2 1 1
19 5712 1 1 2 MET HE3 H 34.140 3.184 34.703 1.00 . A A . 2 MET HE3 1 1
19 5713 1 1 2 MET HG2 H 29.912 5.034 34.989 1.00 . A A . 2 MET HG2 1 1
19 5714 1 1 2 MET HG3 H 30.535 3.481 35.628 1.00 . A A . 2 MET HG3 1 1
19 5715 1 1 2 MET N N 28.201 2.207 34.617 1.00 . A A . 2 MET N 1 1
19 5716 1 1 2 MET O O 28.621 1.464 31.926 1.00 . A A . 2 MET O 1 1
19 5717 1 1 2 MET SD S 32.291 4.775 34.562 1.00 . A A . 2 MET SD 1 1
19 5718 1 1 3 ARG C C 27.888 3.843 29.394 1.00 . A A . 3 ARG C 1 1
19 5719 1 1 3 ARG CA C 27.050 2.995 30.252 1.00 . A A . 3 ARG CA 1 1
19 5720 1 1 3 ARG CB C 25.615 3.403 29.965 1.00 . A A . 3 ARG CB 1 1
19 5721 1 1 3 ARG CD C 23.846 3.778 28.156 1.00 . A A . 3 ARG CD 1 1
19 5722 1 1 3 ARG CG C 25.324 3.521 28.468 1.00 . A A . 3 ARG CG 1 1
19 5723 1 1 3 ARG CZ C 21.856 2.431 27.562 1.00 . A A . 3 ARG CZ 1 1
19 5724 1 1 3 ARG H H 27.058 4.194 31.918 1.00 . A A . 3 ARG H 1 1
19 5725 1 1 3 ARG HA H 27.242 1.963 30.084 1.00 . A A . 3 ARG HA 1 1
19 5726 1 1 3 ARG HB2 H 24.921 2.680 30.438 1.00 . A A . 3 ARG HB2 1 1
19 5727 1 1 3 ARG HB3 H 25.461 4.403 30.432 1.00 . A A . 3 ARG HB3 1 1
19 5728 1 1 3 ARG HD2 H 23.370 4.368 28.970 1.00 . A A . 3 ARG HD2 1 1
19 5729 1 1 3 ARG HD3 H 23.736 4.316 27.190 1.00 . A A . 3 ARG HD3 1 1
19 5730 1 1 3 ARG HE H 23.600 1.626 28.304 1.00 . A A . 3 ARG HE 1 1
19 5731 1 1 3 ARG HG2 H 25.929 4.360 28.056 1.00 . A A . 3 ARG HG2 1 1
19 5732 1 1 3 ARG HG3 H 25.651 2.587 27.960 1.00 . A A . 3 ARG HG3 1 1
19 5733 1 1 3 ARG HH11 H 21.669 4.468 27.369 1.00 . A A . 3 ARG HH11 1 1
19 5734 1 1 3 ARG HH12 H 20.272 3.562 26.890 1.00 . A A . 3 ARG HH12 1 1
19 5735 1 1 3 ARG HH21 H 21.700 0.382 27.638 1.00 . A A . 3 ARG HH21 1 1
19 5736 1 1 3 ARG HH22 H 20.294 1.198 27.043 1.00 . A A . 3 ARG HH22 1 1
19 5737 1 1 3 ARG N N 27.433 3.344 31.564 1.00 . A A . 3 ARG N 1 1
19 5738 1 1 3 ARG NE N 23.135 2.472 28.046 1.00 . A A . 3 ARG NE 1 1
19 5739 1 1 3 ARG NH1 N 21.207 3.590 27.246 1.00 . A A . 3 ARG NH1 1 1
19 5740 1 1 3 ARG NH2 N 21.226 1.230 27.401 1.00 . A A . 3 ARG NH2 1 1
19 5741 1 1 3 ARG O O 28.304 3.472 28.298 1.00 . A A . 3 ARG O 1 1
19 5742 1 1 4 LEU C C 30.109 5.531 28.738 1.00 . A A . 4 LEU C 1 1
19 5743 1 1 4 LEU CA C 28.838 6.088 29.338 1.00 . A A . 4 LEU CA 1 1
19 5744 1 1 4 LEU CB C 29.165 7.239 30.340 1.00 . A A . 4 LEU CB 1 1
19 5745 1 1 4 LEU CD1 C 28.101 9.480 30.961 1.00 . A A . 4 LEU CD1 1 1
19 5746 1 1 4 LEU CD2 C 26.584 7.539 30.293 1.00 . A A . 4 LEU CD2 1 1
19 5747 1 1 4 LEU CG C 27.924 7.941 30.962 1.00 . A A . 4 LEU CG 1 1
19 5748 1 1 4 LEU H H 27.754 5.251 30.820 1.00 . A A . 4 LEU H 1 1
19 5749 1 1 4 LEU HA H 28.199 6.447 28.553 1.00 . A A . 4 LEU HA 1 1
19 5750 1 1 4 LEU HB2 H 29.773 6.817 31.171 1.00 . A A . 4 LEU HB2 1 1
19 5751 1 1 4 LEU HB3 H 29.772 8.020 29.827 1.00 . A A . 4 LEU HB3 1 1
19 5752 1 1 4 LEU HD11 H 27.279 9.967 30.392 1.00 . A A . 4 LEU HD11 1 1
19 5753 1 1 4 LEU HD12 H 29.066 9.764 30.484 1.00 . A A . 4 LEU HD12 1 1
19 5754 1 1 4 LEU HD13 H 28.094 9.876 31.999 1.00 . A A . 4 LEU HD13 1 1
19 5755 1 1 4 LEU HD21 H 25.862 8.382 30.345 1.00 . A A . 4 LEU HD21 1 1
19 5756 1 1 4 LEU HD22 H 26.141 6.665 30.815 1.00 . A A . 4 LEU HD22 1 1
19 5757 1 1 4 LEU HD23 H 26.733 7.274 29.223 1.00 . A A . 4 LEU HD23 1 1
19 5758 1 1 4 LEU HG H 27.870 7.621 32.027 1.00 . A A . 4 LEU HG 1 1
19 5759 1 1 4 LEU N N 28.114 5.041 29.949 1.00 . A A . 4 LEU N 1 1
19 5760 1 1 4 LEU O O 31.113 5.316 29.413 1.00 . A A . 4 LEU O 1 1
19 5761 1 1 5 SER C C 31.921 5.792 25.915 1.00 . A A . 5 SER C 1 1
19 5762 1 1 5 SER CA C 31.145 4.722 26.655 1.00 . A A . 5 SER CA 1 1
19 5763 1 1 5 SER CB C 30.671 3.673 25.625 1.00 . A A . 5 SER CB 1 1
19 5764 1 1 5 SER H H 29.199 5.495 26.916 1.00 . A A . 5 SER H 1 1
19 5765 1 1 5 SER HA H 31.807 4.254 27.366 1.00 . A A . 5 SER HA 1 1
19 5766 1 1 5 SER HB2 H 31.471 3.480 24.878 1.00 . A A . 5 SER HB2 1 1
19 5767 1 1 5 SER HB3 H 30.429 2.719 26.145 1.00 . A A . 5 SER HB3 1 1
19 5768 1 1 5 SER HG H 28.786 3.558 25.231 1.00 . A A . 5 SER HG 1 1
19 5769 1 1 5 SER N N 30.038 5.306 27.410 1.00 . A A . 5 SER N 1 1
19 5770 1 1 5 SER O O 32.989 6.198 26.371 1.00 . A A . 5 SER O 1 1
19 5771 1 1 5 SER OG O 29.504 4.130 24.944 1.00 . A A . 5 SER OG 1 1
19 5772 1 1 6 . C C 31.905 8.595 24.681 1.00 . A A . 6 DPP C 1 1
19 5773 1 1 6 . CA C 32.118 7.304 23.962 1.00 . A A . 6 DPP CA 1 1
19 5774 1 1 6 . CB C 31.575 7.479 22.476 1.00 . A A . 6 DPP CB 1 1
19 5775 1 1 6 . H H 30.565 5.920 24.337 1.00 . A A . 6 DPP H 1 1
19 5776 1 1 6 . HA H 33.170 7.066 23.954 1.00 . A A . 6 DPP HA 1 1
19 5777 1 1 6 . HB2 H 31.229 6.499 22.083 1.00 . A A . 6 DPP HB2 1 1
19 5778 1 1 6 . HB3 H 32.387 7.851 21.816 1.00 . A A . 6 DPP HB3 1 1
19 5779 1 1 6 . N N 31.416 6.264 24.730 1.00 . A A . 6 DPP N 1 1
19 5780 1 1 6 . O O 31.994 9.660 24.079 1.00 . A A . 6 DPP O 1 1
19 5781 1 1 7 PHE C C 32.152 10.916 26.483 1.00 . A A . 7 PHE C 1 1
19 5782 1 1 7 PHE CA C 31.360 9.730 26.687 1.00 . A A . 7 PHE CA 1 1
19 5783 1 1 7 PHE CB C 30.931 9.686 28.126 1.00 . A A . 7 PHE CB 1 1
19 5784 1 1 7 PHE CD1 C 28.670 8.853 27.913 1.00 . A A . 7 PHE CD1 1 1
19 5785 1 1 7 PHE CD2 C 28.998 11.158 28.127 1.00 . A A . 7 PHE CD2 1 1
19 5786 1 1 7 PHE CE1 C 27.354 9.063 27.803 1.00 . A A . 7 PHE CE1 1 1
19 5787 1 1 7 PHE CE2 C 27.697 11.363 28.011 1.00 . A A . 7 PHE CE2 1 1
19 5788 1 1 7 PHE CG C 29.499 9.893 28.088 1.00 . A A . 7 PHE CG 1 1
19 5789 1 1 7 PHE CZ C 26.885 10.320 27.855 1.00 . A A . 7 PHE CZ 1 1
19 5790 1 1 7 PHE H H 31.936 7.736 26.570 1.00 . A A . 7 PHE H 1 1
19 5791 1 1 7 PHE HA H 30.447 9.965 26.188 1.00 . A A . 7 PHE HA 1 1
19 5792 1 1 7 PHE HB2 H 31.142 8.721 28.608 1.00 . A A . 7 PHE HB2 1 1
19 5793 1 1 7 PHE HB3 H 31.348 10.537 28.701 1.00 . A A . 7 PHE HB3 1 1
19 5794 1 1 7 PHE HD1 H 29.065 7.871 27.853 1.00 . A A . 7 PHE HD1 1 1
19 5795 1 1 7 PHE HD2 H 29.640 11.991 28.233 1.00 . A A . 7 PHE HD2 1 1
19 5796 1 1 7 PHE HE1 H 26.683 8.244 27.643 1.00 . A A . 7 PHE HE1 1 1
19 5797 1 1 7 PHE HE2 H 27.304 12.363 27.994 1.00 . A A . 7 PHE HE2 1 1
19 5798 1 1 7 PHE HZ H 25.894 10.484 27.765 1.00 . A A . 7 PHE HZ 1 1
19 5799 1 1 7 PHE N N 31.757 8.550 26.020 1.00 . A A . 7 PHE N 1 1
19 5800 1 1 7 PHE O O 33.380 10.985 26.418 1.00 . A A . 7 PHE O 1 1
19 5801 1 1 8 PHE C C 31.714 13.670 24.949 1.00 . A A . 8 PHE C 1 1
19 5802 1 1 8 PHE CA C 31.526 13.215 26.299 1.00 . A A . 8 PHE CA 1 1
19 5803 1 1 8 PHE CB C 32.532 13.794 27.305 1.00 . A A . 8 PHE CB 1 1
19 5804 1 1 8 PHE CD1 C 31.416 13.006 29.286 1.00 . A A . 8 PHE CD1 1 1
19 5805 1 1 8 PHE CD2 C 30.887 15.085 28.320 1.00 . A A . 8 PHE CD2 1 1
19 5806 1 1 8 PHE CE1 C 30.331 13.086 30.076 1.00 . A A . 8 PHE CE1 1 1
19 5807 1 1 8 PHE CE2 C 29.842 15.219 29.117 1.00 . A A . 8 PHE CE2 1 1
19 5808 1 1 8 PHE CG C 31.680 14.007 28.414 1.00 . A A . 8 PHE CG 1 1
19 5809 1 1 8 PHE CZ C 29.528 14.203 29.998 1.00 . A A . 8 PHE CZ 1 1
19 5810 1 1 8 PHE H H 30.309 11.671 26.500 1.00 . A A . 8 PHE H 1 1
19 5811 1 1 8 PHE HA H 30.505 13.619 26.559 1.00 . A A . 8 PHE HA 1 1
19 5812 1 1 8 PHE HB2 H 33.319 13.067 27.576 1.00 . A A . 8 PHE HB2 1 1
19 5813 1 1 8 PHE HB3 H 32.948 14.763 26.981 1.00 . A A . 8 PHE HB3 1 1
19 5814 1 1 8 PHE HD1 H 32.073 12.155 29.347 1.00 . A A . 8 PHE HD1 1 1
19 5815 1 1 8 PHE HD2 H 31.140 15.878 27.631 1.00 . A A . 8 PHE HD2 1 1
19 5816 1 1 8 PHE HE1 H 30.092 12.254 30.725 1.00 . A A . 8 PHE HE1 1 1
19 5817 1 1 8 PHE HE2 H 29.208 16.076 28.983 1.00 . A A . 8 PHE HE2 1 1
19 5818 1 1 8 PHE HZ H 28.654 14.265 30.584 1.00 . A A . 8 PHE HZ 1 1
19 5819 1 1 8 PHE N N 31.277 11.883 26.418 1.00 . A A . 8 PHE N 1 1
19 5820 1 1 8 PHE O O 32.335 13.087 24.066 1.00 . A A . 8 PHE O 1 1
19 5821 1 1 9 ARG C C 30.300 14.716 22.667 1.00 . A A . 9 ARG C 1 1
19 5822 1 1 9 ARG CA C 30.859 15.553 23.719 1.00 . A A . 9 ARG CA 1 1
19 5823 1 1 9 ARG CB C 32.110 16.316 23.256 1.00 . A A . 9 ARG CB 1 1
19 5824 1 1 9 ARG CD C 34.257 16.503 24.582 1.00 . A A . 9 ARG CD 1 1
19 5825 1 1 9 ARG CG C 32.828 17.003 24.430 1.00 . A A . 9 ARG CG 1 1
19 5826 1 1 9 ARG CZ C 35.316 14.265 24.665 1.00 . A A . 9 ARG CZ 1 1
19 5827 1 1 9 ARG H H 30.495 15.090 25.629 1.00 . A A . 9 ARG H 1 1
19 5828 1 1 9 ARG HA H 30.117 16.197 24.027 1.00 . A A . 9 ARG HA 1 1
19 5829 1 1 9 ARG HB2 H 32.807 15.611 22.752 1.00 . A A . 9 ARG HB2 1 1
19 5830 1 1 9 ARG HB3 H 31.812 17.089 22.517 1.00 . A A . 9 ARG HB3 1 1
19 5831 1 1 9 ARG HD2 H 34.895 16.840 23.734 1.00 . A A . 9 ARG HD2 1 1
19 5832 1 1 9 ARG HD3 H 34.698 16.824 25.548 1.00 . A A . 9 ARG HD3 1 1
19 5833 1 1 9 ARG HE H 33.265 14.572 24.476 1.00 . A A . 9 ARG HE 1 1
19 5834 1 1 9 ARG HG2 H 32.836 18.101 24.268 1.00 . A A . 9 ARG HG2 1 1
19 5835 1 1 9 ARG HG3 H 32.271 16.795 25.378 1.00 . A A . 9 ARG HG3 1 1
19 5836 1 1 9 ARG HH11 H 36.595 15.866 24.801 1.00 . A A . 9 ARG HH11 1 1
19 5837 1 1 9 ARG HH12 H 37.363 14.315 24.854 1.00 . A A . 9 ARG HH12 1 1
19 5838 1 1 9 ARG HH21 H 34.328 12.465 24.547 1.00 . A A . 9 ARG HH21 1 1
19 5839 1 1 9 ARG HH22 H 36.050 12.345 24.706 1.00 . A A . 9 ARG HH22 1 1
19 5840 1 1 9 ARG N N 31.006 14.768 24.845 1.00 . A A . 9 ARG N 1 1
19 5841 1 1 9 ARG NE N 34.182 15.022 24.570 1.00 . A A . 9 ARG NE 1 1
19 5842 1 1 9 ARG NH1 N 36.535 14.868 24.785 1.00 . A A . 9 ARG NH1 1 1
19 5843 1 1 9 ARG NH2 N 35.226 12.904 24.637 1.00 . A A . 9 ARG NH2 1 1
19 5844 1 1 9 ARG O O 30.779 14.689 21.535 1.00 . A A . 9 ARG O 1 1
19 5845 1 1 10 GLN C C 27.331 12.633 22.616 1.00 . A A . 10 GLN C 1 1
19 5846 1 1 10 GLN CA C 28.656 13.141 22.121 1.00 . A A . 10 GLN CA 1 1
19 5847 1 1 10 GLN CB C 29.725 12.044 22.069 1.00 . A A . 10 GLN CB 1 1
19 5848 1 1 10 GLN CD C 30.464 9.658 21.698 1.00 . A A . 10 GLN CD 1 1
19 5849 1 1 10 GLN CG C 29.237 10.630 21.734 1.00 . A A . 10 GLN CG 1 1
19 5850 1 1 10 GLN H H 28.790 14.075 23.923 1.00 . A A . 10 GLN H 1 1
19 5851 1 1 10 GLN HA H 28.527 13.634 21.219 1.00 . A A . 10 GLN HA 1 1
19 5852 1 1 10 GLN HB2 H 30.511 12.353 21.354 1.00 . A A . 10 GLN HB2 1 1
19 5853 1 1 10 GLN HB3 H 30.192 12.047 23.101 1.00 . A A . 10 GLN HB3 1 1
19 5854 1 1 10 GLN HE21 H 29.543 8.237 22.896 1.00 . A A . 10 GLN HE21 1 1
19 5855 1 1 10 GLN HG2 H 28.503 10.325 22.507 1.00 . A A . 10 GLN HG2 1 1
19 5856 1 1 10 GLN HG3 H 28.736 10.633 20.749 1.00 . A A . 10 GLN HG3 1 1
19 5857 1 1 10 GLN N N 29.193 14.037 23.031 1.00 . A A . 10 GLN N 1 1
19 5858 1 1 10 GLN NE2 N 30.383 8.455 22.401 1.00 . A A . 10 GLN NE2 1 1
19 5859 1 1 10 GLN O O 26.706 11.774 21.998 1.00 . A A . 10 GLN O 1 1
19 5860 1 1 10 GLN OE1 O 31.461 9.959 21.043 1.00 . A A . 10 GLN OE1 1 1
19 5861 1 1 11 PHE C C 24.948 13.816 24.971 1.00 . A A . 11 PHE C 1 1
19 5862 1 1 11 PHE CA C 25.641 12.712 24.335 1.00 . A A . 11 PHE CA 1 1
19 5863 1 1 11 PHE CB C 25.994 11.895 25.502 1.00 . A A . 11 PHE CB 1 1
19 5864 1 1 11 PHE CD1 C 28.168 11.194 24.930 1.00 . A A . 11 PHE CD1 1 1
19 5865 1 1 11 PHE CD2 C 26.476 9.564 25.175 1.00 . A A . 11 PHE CD2 1 1
19 5866 1 1 11 PHE CE1 C 29.053 10.241 24.671 1.00 . A A . 11 PHE CE1 1 1
19 5867 1 1 11 PHE CE2 C 27.362 8.581 24.919 1.00 . A A . 11 PHE CE2 1 1
19 5868 1 1 11 PHE CG C 26.887 10.853 25.179 1.00 . A A . 11 PHE CG 1 1
19 5869 1 1 11 PHE CZ C 28.666 8.908 24.667 1.00 . A A . 11 PHE CZ 1 1
19 5870 1 1 11 PHE H H 27.387 13.829 24.279 1.00 . A A . 11 PHE H 1 1
19 5871 1 1 11 PHE HA H 25.073 12.186 23.646 1.00 . A A . 11 PHE HA 1 1
19 5872 1 1 11 PHE HB2 H 26.561 12.537 26.214 1.00 . A A . 11 PHE HB2 1 1
19 5873 1 1 11 PHE HB3 H 25.099 11.466 25.991 1.00 . A A . 11 PHE HB3 1 1
19 5874 1 1 11 PHE HD1 H 28.473 12.279 24.937 1.00 . A A . 11 PHE HD1 1 1
19 5875 1 1 11 PHE HD2 H 25.446 9.333 25.379 1.00 . A A . 11 PHE HD2 1 1
19 5876 1 1 11 PHE HE1 H 30.056 10.532 24.466 1.00 . A A . 11 PHE HE1 1 1
19 5877 1 1 11 PHE HE2 H 27.044 7.558 24.946 1.00 . A A . 11 PHE HE2 1 1
19 5878 1 1 11 PHE HZ H 29.382 8.131 24.468 1.00 . A A . 11 PHE HZ 1 1
19 5879 1 1 11 PHE N N 26.863 13.183 23.746 1.00 . A A . 11 PHE N 1 1
19 5880 1 1 11 PHE O O 23.730 13.927 25.067 1.00 . A A . 11 PHE O 1 1
19 5881 1 1 12 ILE C C 25.516 16.797 25.362 1.00 . A A . 12 ILE C 1 1
19 5882 1 1 12 ILE CA C 25.512 15.694 26.276 1.00 . A A . 12 ILE CA 1 1
19 5883 1 1 12 ILE CB C 26.658 15.932 27.197 1.00 . A A . 12 ILE CB 1 1
19 5884 1 1 12 ILE CD1 C 28.372 14.268 26.571 1.00 . A A . 12 ILE CD1 1 1
19 5885 1 1 12 ILE CG1 C 27.268 14.621 27.547 1.00 . A A . 12 ILE CG1 1 1
19 5886 1 1 12 ILE CG2 C 26.210 16.754 28.415 1.00 . A A . 12 ILE CG2 1 1
19 5887 1 1 12 ILE H H 26.791 14.406 25.435 1.00 . A A . 12 ILE H 1 1
19 5888 1 1 12 ILE HA H 24.641 15.548 26.758 1.00 . A A . 12 ILE HA 1 1
19 5889 1 1 12 ILE HB H 27.462 16.462 26.648 1.00 . A A . 12 ILE HB 1 1
19 5890 1 1 12 ILE HD11 H 28.130 14.615 25.542 1.00 . A A . 12 ILE HD11 1 1
19 5891 1 1 12 ILE HD12 H 28.536 13.169 26.546 1.00 . A A . 12 ILE HD12 1 1
19 5892 1 1 12 ILE HD13 H 29.291 14.761 26.877 1.00 . A A . 12 ILE HD13 1 1
19 5893 1 1 12 ILE HG12 H 27.660 14.653 28.574 1.00 . A A . 12 ILE HG12 1 1
19 5894 1 1 12 ILE HG13 H 26.515 13.858 27.490 1.00 . A A . 12 ILE HG13 1 1
19 5895 1 1 12 ILE HG21 H 25.380 16.239 28.943 1.00 . A A . 12 ILE HG21 1 1
19 5896 1 1 12 ILE HG22 H 25.858 17.759 28.095 1.00 . A A . 12 ILE HG22 1 1
19 5897 1 1 12 ILE HG23 H 27.054 16.884 29.124 1.00 . A A . 12 ILE HG23 1 1
19 5898 1 1 12 ILE N N 25.817 14.584 25.526 1.00 . A A . 12 ILE N 1 1
19 5899 1 1 12 ILE O O 24.802 17.794 25.433 1.00 . A A . 12 ILE O 1 1
19 5900 1 1 13 LEU C C 26.528 17.052 22.170 1.00 . A A . 13 LEU C 1 1
19 5901 1 1 13 LEU CA C 26.864 17.417 23.557 1.00 . A A . 13 LEU CA 1 1
19 5902 1 1 13 LEU CB C 28.288 17.171 23.818 1.00 . A A . 13 LEU CB 1 1
19 5903 1 1 13 LEU CD1 C 27.875 19.084 25.458 1.00 . A A . 13 LEU CD1 1 1
19 5904 1 1 13 LEU CD2 C 29.624 17.336 25.942 1.00 . A A . 13 LEU CD2 1 1
19 5905 1 1 13 LEU CG C 28.917 18.140 24.845 1.00 . A A . 13 LEU CG 1 1
19 5906 1 1 13 LEU H H 26.814 15.613 24.411 1.00 . A A . 13 LEU H 1 1
19 5907 1 1 13 LEU HA H 26.570 18.384 23.808 1.00 . A A . 13 LEU HA 1 1
19 5908 1 1 13 LEU HB2 H 28.325 16.073 24.279 1.00 . A A . 13 LEU HB2 1 1
19 5909 1 1 13 LEU HB3 H 28.858 17.168 22.876 1.00 . A A . 13 LEU HB3 1 1
19 5910 1 1 13 LEU HD11 H 27.001 18.498 25.814 1.00 . A A . 13 LEU HD11 1 1
19 5911 1 1 13 LEU HD12 H 27.523 19.813 24.699 1.00 . A A . 13 LEU HD12 1 1
19 5912 1 1 13 LEU HD13 H 28.307 19.638 26.315 1.00 . A A . 13 LEU HD13 1 1
19 5913 1 1 13 LEU HD21 H 29.448 16.253 25.771 1.00 . A A . 13 LEU HD21 1 1
19 5914 1 1 13 LEU HD22 H 29.231 17.602 26.944 1.00 . A A . 13 LEU HD22 1 1
19 5915 1 1 13 LEU HD23 H 30.716 17.518 25.920 1.00 . A A . 13 LEU HD23 1 1
19 5916 1 1 13 LEU HG H 29.681 18.756 24.323 1.00 . A A . 13 LEU HG 1 1
19 5917 1 1 13 LEU N N 26.391 16.527 24.461 1.00 . A A . 13 LEU N 1 1
19 5918 1 1 13 LEU O O 26.745 17.802 21.241 1.00 . A A . 13 LEU O 1 1
19 5919 1 1 14 GLN C C 24.813 16.270 19.929 1.00 . A A . 14 GLN C 1 1
19 5920 1 1 14 GLN CA C 25.589 15.310 20.782 1.00 . A A . 14 GLN CA 1 1
19 5921 1 1 14 GLN CB C 24.643 14.169 21.068 1.00 . A A . 14 GLN CB 1 1
19 5922 1 1 14 GLN CD C 22.758 13.436 22.509 1.00 . A A . 14 GLN CD 1 1
19 5923 1 1 14 GLN CG C 23.725 14.580 22.215 1.00 . A A . 14 GLN CG 1 1
19 5924 1 1 14 GLN H H 25.821 15.319 22.857 1.00 . A A . 14 GLN H 1 1
19 5925 1 1 14 GLN HA H 26.445 14.973 20.264 1.00 . A A . 14 GLN HA 1 1
19 5926 1 1 14 GLN HB2 H 24.040 13.947 20.156 1.00 . A A . 14 GLN HB2 1 1
19 5927 1 1 14 GLN HB3 H 25.216 13.261 21.366 1.00 . A A . 14 GLN HB3 1 1
19 5928 1 1 14 GLN HE21 H 21.291 14.745 23.078 1.00 . A A . 14 GLN HE21 1 1
19 5929 1 1 14 GLN HE22 H 20.854 13.073 23.166 1.00 . A A . 14 GLN HE22 1 1
19 5930 1 1 14 GLN HG2 H 24.354 14.830 23.118 1.00 . A A . 14 GLN HG2 1 1
19 5931 1 1 14 GLN HG3 H 23.153 15.485 21.935 1.00 . A A . 14 GLN HG3 1 1
19 5932 1 1 14 GLN N N 25.985 15.880 22.047 1.00 . A A . 14 GLN N 1 1
19 5933 1 1 14 GLN NE2 N 21.525 13.782 22.957 1.00 . A A . 14 GLN NE2 1 1
19 5934 1 1 14 GLN O O 24.895 16.239 18.703 1.00 . A A . 14 GLN O 1 1
19 5935 1 1 14 GLN OE1 O 23.084 12.266 22.337 1.00 . A A . 14 GLN OE1 1 1
19 5936 1 1 15 ARG C C 23.848 19.322 19.504 1.00 . A A . 15 ARG C 1 1
19 5937 1 1 15 ARG CA C 23.182 18.019 19.847 1.00 . A A . 15 ARG CA 1 1
19 5938 1 1 15 ARG CB C 21.934 18.340 20.660 1.00 . A A . 15 ARG CB 1 1
19 5939 1 1 15 ARG CD C 21.018 19.561 22.705 1.00 . A A . 15 ARG CD 1 1
19 5940 1 1 15 ARG CG C 22.259 19.222 21.866 1.00 . A A . 15 ARG CG 1 1
19 5941 1 1 15 ARG CZ C 21.010 17.815 24.480 1.00 . A A . 15 ARG CZ 1 1
19 5942 1 1 15 ARG H H 24.042 17.216 21.558 1.00 . A A . 15 ARG H 1 1
19 5943 1 1 15 ARG HA H 22.912 17.511 18.951 1.00 . A A . 15 ARG HA 1 1
19 5944 1 1 15 ARG HB2 H 21.190 18.849 20.011 1.00 . A A . 15 ARG HB2 1 1
19 5945 1 1 15 ARG HB3 H 21.493 17.386 21.019 1.00 . A A . 15 ARG HB3 1 1
19 5946 1 1 15 ARG HD2 H 21.275 20.271 23.521 1.00 . A A . 15 ARG HD2 1 1
19 5947 1 1 15 ARG HD3 H 20.221 19.999 22.068 1.00 . A A . 15 ARG HD3 1 1
19 5948 1 1 15 ARG HE H 19.727 17.823 22.875 1.00 . A A . 15 ARG HE 1 1
19 5949 1 1 15 ARG HG2 H 23.011 18.701 22.500 1.00 . A A . 15 ARG HG2 1 1
19 5950 1 1 15 ARG HG3 H 22.724 20.164 21.505 1.00 . A A . 15 ARG HG3 1 1
19 5951 1 1 15 ARG HH11 H 22.395 19.315 24.709 1.00 . A A . 15 ARG HH11 1 1
19 5952 1 1 15 ARG HH12 H 22.422 18.107 25.949 1.00 . A A . 15 ARG HH12 1 1
19 5953 1 1 15 ARG HH21 H 19.750 16.195 24.575 1.00 . A A . 15 ARG HH21 1 1
19 5954 1 1 15 ARG HH22 H 20.890 16.307 25.874 1.00 . A A . 15 ARG HH22 1 1
19 5955 1 1 15 ARG N N 24.045 17.142 20.570 1.00 . A A . 15 ARG N 1 1
19 5956 1 1 15 ARG NE N 20.481 18.307 23.319 1.00 . A A . 15 ARG NE 1 1
19 5957 1 1 15 ARG NH1 N 22.032 18.471 25.102 1.00 . A A . 15 ARG NH1 1 1
19 5958 1 1 15 ARG NH2 N 20.505 16.671 25.025 1.00 . A A . 15 ARG NH2 1 1
19 5959 1 1 15 ARG O O 23.386 20.042 18.620 1.00 . A A . 15 ARG O 1 1
19 5960 1 1 16 LYS C C 26.781 20.627 19.129 1.00 . A A . 16 LYS C 1 1
19 5961 1 1 16 LYS CA C 25.594 20.930 19.941 1.00 . A A . 16 LYS CA 1 1
19 5962 1 1 16 LYS CB C 26.090 21.590 21.238 1.00 . A A . 16 LYS CB 1 1
19 5963 1 1 16 LYS CD C 25.442 22.418 23.548 1.00 . A A . 16 LYS CD 1 1
19 5964 1 1 16 LYS CE C 24.323 22.538 24.583 1.00 . A A . 16 LYS CE 1 1
19 5965 1 1 16 LYS CG C 24.978 21.731 22.262 1.00 . A A . 16 LYS CG 1 1
19 5966 1 1 16 LYS H H 25.385 19.039 20.838 1.00 . A A . 16 LYS H 1 1
19 5967 1 1 16 LYS HA H 24.929 21.570 19.401 1.00 . A A . 16 LYS HA 1 1
19 5968 1 1 16 LYS HB2 H 26.909 20.971 21.674 1.00 . A A . 16 LYS HB2 1 1
19 5969 1 1 16 LYS HB3 H 26.500 22.596 21.005 1.00 . A A . 16 LYS HB3 1 1
19 5970 1 1 16 LYS HD2 H 26.281 21.837 23.988 1.00 . A A . 16 LYS HD2 1 1
19 5971 1 1 16 LYS HD3 H 25.820 23.434 23.301 1.00 . A A . 16 LYS HD3 1 1
19 5972 1 1 16 LYS HE2 H 23.485 23.147 24.183 1.00 . A A . 16 LYS HE2 1 1
19 5973 1 1 16 LYS HE3 H 23.944 21.532 24.868 1.00 . A A . 16 LYS HE3 1 1
19 5974 1 1 16 LYS HG2 H 24.141 22.306 21.817 1.00 . A A . 16 LYS HG2 1 1
19 5975 1 1 16 LYS HG3 H 24.608 20.711 22.506 1.00 . A A . 16 LYS HG3 1 1
19 5976 1 1 16 LYS HZ1 H 24.105 23.865 26.160 1.00 . A A . 16 LYS HZ1 1 1
19 5977 1 1 16 LYS HZ2 H 25.696 23.721 25.586 1.00 . A A . 16 LYS HZ2 1 1
19 5978 1 1 16 LYS HZ3 H 25.021 22.485 26.533 1.00 . A A . 16 LYS HZ3 1 1
19 5979 1 1 16 LYS N N 24.948 19.658 20.186 1.00 . A A . 16 LYS N 1 1
19 5980 1 1 16 LYS NZ N 24.823 23.202 25.806 1.00 . A A . 16 LYS NZ 1 1
19 5981 1 1 16 LYS O O 27.216 21.384 18.263 1.00 . A A . 16 LYS O 1 1
19 5982 1 1 17 LYS C C 28.113 17.680 18.045 1.00 . A A . 17 LYS C 1 1
19 5983 1 1 17 LYS CA C 28.490 18.965 18.794 1.00 . A A . 17 LYS CA 1 1
19 5984 1 1 17 LYS CB C 29.590 18.641 19.815 1.00 . A A . 17 LYS CB 1 1
19 5985 1 1 17 LYS CD C 31.306 19.589 21.447 1.00 . A A . 17 LYS CD 1 1
19 5986 1 1 17 LYS CE C 31.930 20.848 22.052 1.00 . A A . 17 LYS CE 1 1
19 5987 1 1 17 LYS CG C 30.223 19.903 20.409 1.00 . A A . 17 LYS CG 1 1
19 5988 1 1 17 LYS H H 26.897 18.898 20.178 1.00 . A A . 17 LYS H 1 1
19 5989 1 1 17 LYS HA H 28.834 19.704 18.086 1.00 . A A . 17 LYS HA 1 1
19 5990 1 1 17 LYS HB2 H 29.134 18.044 20.639 1.00 . A A . 17 LYS HB2 1 1
19 5991 1 1 17 LYS HB3 H 30.379 18.027 19.332 1.00 . A A . 17 LYS HB3 1 1
19 5992 1 1 17 LYS HD2 H 30.859 18.982 22.261 1.00 . A A . 17 LYS HD2 1 1
19 5993 1 1 17 LYS HD3 H 32.103 18.983 20.966 1.00 . A A . 17 LYS HD3 1 1
19 5994 1 1 17 LYS HE2 H 31.145 21.504 22.484 1.00 . A A . 17 LYS HE2 1 1
19 5995 1 1 17 LYS HE3 H 32.661 20.577 22.845 1.00 . A A . 17 LYS HE3 1 1
19 5996 1 1 17 LYS HG2 H 30.671 20.504 19.589 1.00 . A A . 17 LYS HG2 1 1
19 5997 1 1 17 LYS HG3 H 29.429 20.517 20.887 1.00 . A A . 17 LYS HG3 1 1
19 5998 1 1 17 LYS HZ1 H 33.613 21.828 21.342 1.00 . A A . 17 LYS HZ1 1 1
19 5999 1 1 17 LYS HZ2 H 32.144 22.514 20.836 1.00 . A A . 17 LYS HZ2 1 1
19 6000 1 1 17 LYS HZ3 H 32.690 21.066 20.137 1.00 . A A . 17 LYS HZ3 1 1
19 6001 1 1 17 LYS N N 27.312 19.466 19.441 1.00 . A A . 17 LYS N 1 1
19 6002 1 1 17 LYS NZ N 32.648 21.622 21.014 1.00 . A A . 17 LYS NZ 1 1
19 6003 1 1 17 LYS O O 27.841 17.769 16.817 1.00 . A A . 17 LYS O 1 1
19 6004 1 1 17 LYS OXT O 28.106 16.594 18.689 1.00 . A A . 17 LYS OXT 1 1
20 6005 1 1 1 ALA C C 27.436 3.546 35.684 1.00 . A A . 1 ALA C 1 1
20 6006 1 1 1 ALA CA C 26.621 3.109 36.871 1.00 . A A . 1 ALA CA 1 1
20 6007 1 1 1 ALA CB C 26.601 4.247 37.905 1.00 . A A . 1 ALA CB 1 1
20 6008 1 1 1 ALA H1 H 26.591 1.065 37.260 1.00 . A A . 1 ALA H1 1 1
20 6009 1 1 1 ALA H2 H 27.251 2.001 38.514 1.00 . A A . 1 ALA H2 1 1
20 6010 1 1 1 ALA H3 H 28.152 1.719 37.103 1.00 . A A . 1 ALA H3 1 1
20 6011 1 1 1 ALA HA H 25.617 2.876 36.551 1.00 . A A . 1 ALA HA 1 1
20 6012 1 1 1 ALA HB1 H 26.028 3.940 38.807 1.00 . A A . 1 ALA HB1 1 1
20 6013 1 1 1 ALA HB2 H 26.124 5.155 37.475 1.00 . A A . 1 ALA HB2 1 1
20 6014 1 1 1 ALA HB3 H 27.637 4.506 38.216 1.00 . A A . 1 ALA HB3 1 1
20 6015 1 1 1 ALA N N 27.196 1.882 37.483 1.00 . A A . 1 ALA N 1 1
20 6016 1 1 1 ALA O O 27.772 4.721 35.544 1.00 . A A . 1 ALA O 1 1
20 6017 1 1 2 MET C C 27.841 2.347 32.443 1.00 . A A . 2 MET C 1 1
20 6018 1 1 2 MET CA C 28.540 2.908 33.621 1.00 . A A . 2 MET CA 1 1
20 6019 1 1 2 MET CB C 29.968 2.336 33.621 1.00 . A A . 2 MET CB 1 1
20 6020 1 1 2 MET CE C 32.003 4.685 36.329 1.00 . A A . 2 MET CE 1 1
20 6021 1 1 2 MET CG C 30.816 2.834 34.796 1.00 . A A . 2 MET CG 1 1
20 6022 1 1 2 MET H H 27.478 1.639 34.892 1.00 . A A . 2 MET H 1 1
20 6023 1 1 2 MET HA H 28.566 3.989 33.501 1.00 . A A . 2 MET HA 1 1
20 6024 1 1 2 MET HB2 H 29.911 1.225 33.656 1.00 . A A . 2 MET HB2 1 1
20 6025 1 1 2 MET HB3 H 30.466 2.623 32.668 1.00 . A A . 2 MET HB3 1 1
20 6026 1 1 2 MET HE1 H 32.873 3.996 36.312 1.00 . A A . 2 MET HE1 1 1
20 6027 1 1 2 MET HE2 H 31.344 4.386 37.172 1.00 . A A . 2 MET HE2 1 1
20 6028 1 1 2 MET HE3 H 32.379 5.710 36.534 1.00 . A A . 2 MET HE3 1 1
20 6029 1 1 2 MET HG2 H 30.304 2.560 35.743 1.00 . A A . 2 MET HG2 1 1
20 6030 1 1 2 MET HG3 H 31.791 2.303 34.778 1.00 . A A . 2 MET HG3 1 1
20 6031 1 1 2 MET N N 27.761 2.589 34.788 1.00 . A A . 2 MET N 1 1
20 6032 1 1 2 MET O O 26.993 1.462 32.539 1.00 . A A . 2 MET O 1 1
20 6033 1 1 2 MET SD S 31.103 4.630 34.753 1.00 . A A . 2 MET SD 1 1
20 6034 1 1 3 ARG C C 28.315 3.443 29.104 1.00 . A A . 3 ARG C 1 1
20 6035 1 1 3 ARG CA C 27.671 2.521 30.048 1.00 . A A . 3 ARG CA 1 1
20 6036 1 1 3 ARG CB C 26.184 2.843 29.973 1.00 . A A . 3 ARG CB 1 1
20 6037 1 1 3 ARG CD C 24.160 2.970 28.442 1.00 . A A . 3 ARG CD 1 1
20 6038 1 1 3 ARG CG C 25.683 2.848 28.539 1.00 . A A . 3 ARG CG 1 1
20 6039 1 1 3 ARG CZ C 22.478 3.125 26.624 1.00 . A A . 3 ARG CZ 1 1
20 6040 1 1 3 ARG H H 28.961 3.553 31.245 1.00 . A A . 3 ARG H 1 1
20 6041 1 1 3 ARG HA H 27.895 1.503 29.820 1.00 . A A . 3 ARG HA 1 1
20 6042 1 1 3 ARG HB2 H 25.609 2.112 30.577 1.00 . A A . 3 ARG HB2 1 1
20 6043 1 1 3 ARG HB3 H 26.033 3.861 30.402 1.00 . A A . 3 ARG HB3 1 1
20 6044 1 1 3 ARG HD2 H 23.665 2.052 28.826 1.00 . A A . 3 ARG HD2 1 1
20 6045 1 1 3 ARG HD3 H 23.797 3.858 29.002 1.00 . A A . 3 ARG HD3 1 1
20 6046 1 1 3 ARG HE H 24.507 3.272 26.320 1.00 . A A . 3 ARG HE 1 1
20 6047 1 1 3 ARG HG2 H 26.160 3.707 28.012 1.00 . A A . 3 ARG HG2 1 1
20 6048 1 1 3 ARG HG3 H 26.015 1.914 28.039 1.00 . A A . 3 ARG HG3 1 1
20 6049 1 1 3 ARG HH11 H 21.740 2.835 28.519 1.00 . A A . 3 ARG HH11 1 1
20 6050 1 1 3 ARG HH12 H 20.537 2.936 27.276 1.00 . A A . 3 ARG HH12 1 1
20 6051 1 1 3 ARG HH21 H 22.873 3.408 24.628 1.00 . A A . 3 ARG HH21 1 1
20 6052 1 1 3 ARG HH22 H 21.194 3.267 25.025 1.00 . A A . 3 ARG HH22 1 1
20 6053 1 1 3 ARG N N 28.238 2.879 31.290 1.00 . A A . 3 ARG N 1 1
20 6054 1 1 3 ARG NE N 23.791 3.143 27.006 1.00 . A A . 3 ARG NE 1 1
20 6055 1 1 3 ARG NH1 N 21.497 2.950 27.556 1.00 . A A . 3 ARG NH1 1 1
20 6056 1 1 3 ARG NH2 N 22.153 3.280 25.309 1.00 . A A . 3 ARG NH2 1 1
20 6057 1 1 3 ARG O O 28.642 3.118 27.965 1.00 . A A . 3 ARG O 1 1
20 6058 1 1 4 LEU C C 30.297 5.364 28.290 1.00 . A A . 4 LEU C 1 1
20 6059 1 1 4 LEU CA C 29.019 5.776 28.988 1.00 . A A . 4 LEU CA 1 1
20 6060 1 1 4 LEU CB C 29.285 6.946 29.982 1.00 . A A . 4 LEU CB 1 1
20 6061 1 1 4 LEU CD1 C 28.079 9.069 30.733 1.00 . A A . 4 LEU CD1 1 1
20 6062 1 1 4 LEU CD2 C 26.698 7.066 29.965 1.00 . A A . 4 LEU CD2 1 1
20 6063 1 1 4 LEU CG C 28.008 7.525 30.650 1.00 . A A . 4 LEU CG 1 1
20 6064 1 1 4 LEU H H 28.178 4.819 30.561 1.00 . A A . 4 LEU H 1 1
20 6065 1 1 4 LEU HA H 28.285 6.069 28.256 1.00 . A A . 4 LEU HA 1 1
20 6066 1 1 4 LEU HB2 H 29.963 6.581 30.784 1.00 . A A . 4 LEU HB2 1 1
20 6067 1 1 4 LEU HB3 H 29.794 7.774 29.454 1.00 . A A . 4 LEU HB3 1 1
20 6068 1 1 4 LEU HD11 H 27.264 9.529 30.133 1.00 . A A . 4 LEU HD11 1 1
20 6069 1 1 4 LEU HD12 H 29.051 9.438 30.333 1.00 . A A . 4 LEU HD12 1 1
20 6070 1 1 4 LEU HD13 H 27.979 9.410 31.785 1.00 . A A . 4 LEU HD13 1 1
20 6071 1 1 4 LEU HD21 H 26.363 6.096 30.387 1.00 . A A . 4 LEU HD21 1 1
20 6072 1 1 4 LEU HD22 H 26.840 6.947 28.868 1.00 . A A . 4 LEU HD22 1 1
20 6073 1 1 4 LEU HD23 H 25.897 7.818 30.129 1.00 . A A . 4 LEU HD23 1 1
20 6074 1 1 4 LEU HG H 27.986 7.143 31.696 1.00 . A A . 4 LEU HG 1 1
20 6075 1 1 4 LEU N N 28.472 4.654 29.651 1.00 . A A . 4 LEU N 1 1
20 6076 1 1 4 LEU O O 31.372 5.284 28.881 1.00 . A A . 4 LEU O 1 1
20 6077 1 1 5 SER C C 32.000 5.792 25.501 1.00 . A A . 5 SER C 1 1
20 6078 1 1 5 SER CA C 31.246 4.635 26.126 1.00 . A A . 5 SER CA 1 1
20 6079 1 1 5 SER CB C 30.762 3.711 24.987 1.00 . A A . 5 SER CB 1 1
20 6080 1 1 5 SER H H 29.249 5.174 26.554 1.00 . A A . 5 SER H 1 1
20 6081 1 1 5 SER HA H 31.927 4.092 26.763 1.00 . A A . 5 SER HA 1 1
20 6082 1 1 5 SER HB2 H 31.549 3.618 24.207 1.00 . A A . 5 SER HB2 1 1
20 6083 1 1 5 SER HB3 H 30.539 2.699 25.393 1.00 . A A . 5 SER HB3 1 1
20 6084 1 1 5 SER HG H 28.944 3.510 24.375 1.00 . A A . 5 SER HG 1 1
20 6085 1 1 5 SER N N 30.145 5.102 26.974 1.00 . A A . 5 SER N 1 1
20 6086 1 1 5 SER O O 33.027 6.211 26.032 1.00 . A A . 5 SER O 1 1
20 6087 1 1 5 SER OG O 29.578 4.233 24.389 1.00 . A A . 5 SER OG 1 1
20 6088 1 1 6 . C C 31.929 8.674 24.461 1.00 . A A . 6 DPP C 1 1
20 6089 1 1 6 . CA C 32.204 7.447 23.659 1.00 . A A . 6 DPP CA 1 1
20 6090 1 1 6 . CB C 31.696 7.714 22.175 1.00 . A A . 6 DPP CB 1 1
20 6091 1 1 6 . H H 30.701 5.977 23.880 1.00 . A A . 6 DPP H 1 1
20 6092 1 1 6 . HA H 33.265 7.246 23.665 1.00 . A A . 6 DPP HA 1 1
20 6093 1 1 6 . HB2 H 31.404 6.755 21.697 1.00 . A A . 6 DPP HB2 1 1
20 6094 1 1 6 . HB3 H 32.509 8.170 21.571 1.00 . A A . 6 DPP HB3 1 1
20 6095 1 1 6 . N N 31.522 6.326 24.328 1.00 . A A . 6 DPP N 1 1
20 6096 1 1 6 . O O 31.992 9.782 23.939 1.00 . A A . 6 DPP O 1 1
20 6097 1 1 7 PHE C C 32.055 10.862 26.431 1.00 . A A . 7 PHE C 1 1
20 6098 1 1 7 PHE CA C 31.298 9.641 26.526 1.00 . A A . 7 PHE CA 1 1
20 6099 1 1 7 PHE CB C 30.843 9.479 27.944 1.00 . A A . 7 PHE CB 1 1
20 6100 1 1 7 PHE CD1 C 28.612 8.574 27.629 1.00 . A A . 7 PHE CD1 1 1
20 6101 1 1 7 PHE CD2 C 28.856 10.874 28.001 1.00 . A A . 7 PHE CD2 1 1
20 6102 1 1 7 PHE CE1 C 27.293 8.749 27.506 1.00 . A A . 7 PHE CE1 1 1
20 6103 1 1 7 PHE CE2 C 27.551 11.042 27.873 1.00 . A A . 7 PHE CE2 1 1
20 6104 1 1 7 PHE CG C 29.403 9.631 27.890 1.00 . A A . 7 PHE CG 1 1
20 6105 1 1 7 PHE CZ C 26.780 9.982 27.631 1.00 . A A . 7 PHE CZ 1 1
20 6106 1 1 7 PHE H H 31.944 7.684 26.283 1.00 . A A . 7 PHE H 1 1
20 6107 1 1 7 PHE HA H 30.389 9.884 26.024 1.00 . A A . 7 PHE HA 1 1
20 6108 1 1 7 PHE HB2 H 31.089 8.494 28.359 1.00 . A A . 7 PHE HB2 1 1
20 6109 1 1 7 PHE HB3 H 31.214 10.304 28.589 1.00 . A A . 7 PHE HB3 1 1
20 6110 1 1 7 PHE HD1 H 29.038 7.607 27.512 1.00 . A A . 7 PHE HD1 1 1
20 6111 1 1 7 PHE HD2 H 29.467 11.719 28.179 1.00 . A A . 7 PHE HD2 1 1
20 6112 1 1 7 PHE HE1 H 26.652 7.919 27.280 1.00 . A A . 7 PHE HE1 1 1
20 6113 1 1 7 PHE HE2 H 27.123 12.028 27.913 1.00 . A A . 7 PHE HE2 1 1
20 6114 1 1 7 PHE HZ H 25.788 10.118 27.532 1.00 . A A . 7 PHE HZ 1 1
20 6115 1 1 7 PHE N N 31.752 8.528 25.788 1.00 . A A . 7 PHE N 1 1
20 6116 1 1 7 PHE O O 33.281 10.976 26.404 1.00 . A A . 7 PHE O 1 1
20 6117 1 1 8 PHE C C 31.558 13.694 25.096 1.00 . A A . 8 PHE C 1 1
20 6118 1 1 8 PHE CA C 31.352 13.141 26.403 1.00 . A A . 8 PHE CA 1 1
20 6119 1 1 8 PHE CB C 32.310 13.679 27.475 1.00 . A A . 8 PHE CB 1 1
20 6120 1 1 8 PHE CD1 C 31.165 12.728 29.364 1.00 . A A . 8 PHE CD1 1 1
20 6121 1 1 8 PHE CD2 C 30.602 14.853 28.528 1.00 . A A . 8 PHE CD2 1 1
20 6122 1 1 8 PHE CE1 C 30.060 12.724 30.128 1.00 . A A . 8 PHE CE1 1 1
20 6123 1 1 8 PHE CE2 C 29.534 14.903 29.305 1.00 . A A . 8 PHE CE2 1 1
20 6124 1 1 8 PHE CG C 31.423 13.792 28.569 1.00 . A A . 8 PHE CG 1 1
20 6125 1 1 8 PHE CZ C 29.229 13.821 30.105 1.00 . A A . 8 PHE CZ 1 1
20 6126 1 1 8 PHE H H 30.187 11.549 26.464 1.00 . A A . 8 PHE H 1 1
20 6127 1 1 8 PHE HA H 30.312 13.491 26.662 1.00 . A A . 8 PHE HA 1 1
20 6128 1 1 8 PHE HB2 H 33.112 12.959 27.719 1.00 . A A . 8 PHE HB2 1 1
20 6129 1 1 8 PHE HB3 H 32.706 14.679 27.228 1.00 . A A . 8 PHE HB3 1 1
20 6130 1 1 8 PHE HD1 H 31.846 11.892 29.386 1.00 . A A . 8 PHE HD1 1 1
20 6131 1 1 8 PHE HD2 H 30.849 15.696 27.903 1.00 . A A . 8 PHE HD2 1 1
20 6132 1 1 8 PHE HE1 H 29.831 11.847 30.713 1.00 . A A . 8 PHE HE1 1 1
20 6133 1 1 8 PHE HE2 H 28.879 15.749 29.214 1.00 . A A . 8 PHE HE2 1 1
20 6134 1 1 8 PHE HZ H 28.341 13.819 30.670 1.00 . A A . 8 PHE HZ 1 1
20 6135 1 1 8 PHE N N 31.148 11.799 26.418 1.00 . A A . 8 PHE N 1 1
20 6136 1 1 8 PHE O O 32.214 13.189 24.189 1.00 . A A . 8 PHE O 1 1
20 6137 1 1 9 ARG C C 30.172 14.856 22.854 1.00 . A A . 9 ARG C 1 1
20 6138 1 1 9 ARG CA C 30.685 15.630 23.978 1.00 . A A . 9 ARG CA 1 1
20 6139 1 1 9 ARG CB C 31.930 16.450 23.605 1.00 . A A . 9 ARG CB 1 1
20 6140 1 1 9 ARG CD C 34.045 16.581 24.992 1.00 . A A . 9 ARG CD 1 1
20 6141 1 1 9 ARG CG C 32.608 17.060 24.844 1.00 . A A . 9 ARG CG 1 1
20 6142 1 1 9 ARG CZ C 35.143 14.359 25.037 1.00 . A A . 9 ARG CZ 1 1
20 6143 1 1 9 ARG H H 30.281 15.025 25.839 1.00 . A A . 9 ARG H 1 1
20 6144 1 1 9 ARG HA H 29.920 16.234 24.310 1.00 . A A . 9 ARG HA 1 1
20 6145 1 1 9 ARG HB2 H 32.653 15.797 23.067 1.00 . A A . 9 ARG HB2 1 1
20 6146 1 1 9 ARG HB3 H 31.633 17.270 22.919 1.00 . A A . 9 ARG HB3 1 1
20 6147 1 1 9 ARG HD2 H 34.688 16.974 24.172 1.00 . A A . 9 ARG HD2 1 1
20 6148 1 1 9 ARG HD3 H 34.465 16.862 25.981 1.00 . A A . 9 ARG HD3 1 1
20 6149 1 1 9 ARG HE H 33.101 14.641 24.733 1.00 . A A . 9 ARG HE 1 1
20 6150 1 1 9 ARG HG2 H 32.593 18.166 24.765 1.00 . A A . 9 ARG HG2 1 1
20 6151 1 1 9 ARG HG3 H 32.034 16.769 25.760 1.00 . A A . 9 ARG HG3 1 1
20 6152 1 1 9 ARG HH11 H 36.380 15.971 25.332 1.00 . A A . 9 ARG HH11 1 1
20 6153 1 1 9 ARG HH12 H 37.172 14.431 25.363 1.00 . A A . 9 ARG HH12 1 1
20 6154 1 1 9 ARG HH21 H 34.200 12.551 24.778 1.00 . A A . 9 ARG HH21 1 1
20 6155 1 1 9 ARG HH22 H 35.909 12.451 25.042 1.00 . A A . 9 ARG HH22 1 1
20 6156 1 1 9 ARG N N 30.822 14.773 25.049 1.00 . A A . 9 ARG N 1 1
20 6157 1 1 9 ARG NE N 34.003 15.101 24.903 1.00 . A A . 9 ARG NE 1 1
20 6158 1 1 9 ARG NH1 N 36.339 14.975 25.264 1.00 . A A . 9 ARG NH1 1 1
20 6159 1 1 9 ARG NH2 N 35.080 12.999 24.944 1.00 . A A . 9 ARG NH2 1 1
20 6160 1 1 9 ARG O O 30.679 14.922 21.736 1.00 . A A . 9 ARG O 1 1
20 6161 1 1 10 GLN C C 27.266 12.698 22.569 1.00 . A A . 10 GLN C 1 1
20 6162 1 1 10 GLN CA C 28.586 13.284 22.151 1.00 . A A . 10 GLN CA 1 1
20 6163 1 1 10 GLN CB C 29.689 12.226 22.044 1.00 . A A . 10 GLN CB 1 1
20 6164 1 1 10 GLN CD C 30.517 9.899 21.520 1.00 . A A . 10 GLN CD 1 1
20 6165 1 1 10 GLN CG C 29.257 10.825 21.597 1.00 . A A . 10 GLN CG 1 1
20 6166 1 1 10 GLN H H 28.644 14.091 24.017 1.00 . A A . 10 GLN H 1 1
20 6167 1 1 10 GLN HA H 28.463 13.839 21.283 1.00 . A A . 10 GLN HA 1 1
20 6168 1 1 10 GLN HB2 H 30.480 12.609 21.371 1.00 . A A . 10 GLN HB2 1 1
20 6169 1 1 10 GLN HB3 H 30.135 12.170 23.083 1.00 . A A . 10 GLN HB3 1 1
20 6170 1 1 10 GLN HE21 H 29.627 8.366 22.598 1.00 . A A . 10 GLN HE21 1 1
20 6171 1 1 10 GLN HG2 H 28.519 10.440 22.330 1.00 . A A . 10 GLN HG2 1 1
20 6172 1 1 10 GLN HG3 H 28.776 10.882 20.604 1.00 . A A . 10 GLN HG3 1 1
20 6173 1 1 10 GLN N N 29.073 14.126 23.137 1.00 . A A . 10 GLN N 1 1
20 6174 1 1 10 GLN NE2 N 30.468 8.647 22.138 1.00 . A A . 10 GLN NE2 1 1
20 6175 1 1 10 GLN O O 26.680 11.876 21.868 1.00 . A A . 10 GLN O 1 1
20 6176 1 1 10 GLN OE1 O 31.514 10.277 20.906 1.00 . A A . 10 GLN OE1 1 1
20 6177 1 1 11 PHE C C 24.794 13.622 24.944 1.00 . A A . 11 PHE C 1 1
20 6178 1 1 11 PHE CA C 25.537 12.589 24.252 1.00 . A A . 11 PHE CA 1 1
20 6179 1 1 11 PHE CB C 25.887 11.702 25.369 1.00 . A A . 11 PHE CB 1 1
20 6180 1 1 11 PHE CD1 C 28.098 11.119 24.801 1.00 . A A . 11 PHE CD1 1 1
20 6181 1 1 11 PHE CD2 C 26.463 9.416 24.903 1.00 . A A . 11 PHE CD2 1 1
20 6182 1 1 11 PHE CE1 C 29.022 10.217 24.498 1.00 . A A . 11 PHE CE1 1 1
20 6183 1 1 11 PHE CE2 C 27.390 8.485 24.601 1.00 . A A . 11 PHE CE2 1 1
20 6184 1 1 11 PHE CG C 26.826 10.717 25.000 1.00 . A A . 11 PHE CG 1 1
20 6185 1 1 11 PHE CZ C 28.685 8.875 24.398 1.00 . A A . 11 PHE CZ 1 1
20 6186 1 1 11 PHE H H 27.249 13.759 24.323 1.00 . A A . 11 PHE H 1 1
20 6187 1 1 11 PHE HA H 25.003 12.096 23.511 1.00 . A A . 11 PHE HA 1 1
20 6188 1 1 11 PHE HB2 H 26.412 12.311 26.140 1.00 . A A . 11 PHE HB2 1 1
20 6189 1 1 11 PHE HB3 H 24.997 11.211 25.801 1.00 . A A . 11 PHE HB3 1 1
20 6190 1 1 11 PHE HD1 H 28.363 12.211 24.889 1.00 . A A . 11 PHE HD1 1 1
20 6191 1 1 11 PHE HD2 H 25.438 9.135 25.070 1.00 . A A . 11 PHE HD2 1 1
20 6192 1 1 11 PHE HE1 H 30.017 10.558 24.334 1.00 . A A . 11 PHE HE1 1 1
20 6193 1 1 11 PHE HE2 H 27.111 7.452 24.556 1.00 . A A . 11 PHE HE2 1 1
20 6194 1 1 11 PHE HZ H 29.433 8.140 24.161 1.00 . A A . 11 PHE HZ 1 1
20 6195 1 1 11 PHE N N 26.756 13.141 23.729 1.00 . A A . 11 PHE N 1 1
20 6196 1 1 11 PHE O O 23.571 13.682 25.023 1.00 . A A . 11 PHE O 1 1
20 6197 1 1 12 ILE C C 25.248 16.586 25.541 1.00 . A A . 12 ILE C 1 1
20 6198 1 1 12 ILE CA C 25.262 15.424 26.382 1.00 . A A . 12 ILE CA 1 1
20 6199 1 1 12 ILE CB C 26.378 15.636 27.348 1.00 . A A . 12 ILE CB 1 1
20 6200 1 1 12 ILE CD1 C 28.162 14.071 26.658 1.00 . A A . 12 ILE CD1 1 1
20 6201 1 1 12 ILE CG1 C 27.023 14.323 27.627 1.00 . A A . 12 ILE CG1 1 1
20 6202 1 1 12 ILE CG2 C 25.871 16.359 28.604 1.00 . A A . 12 ILE CG2 1 1
20 6203 1 1 12 ILE H H 26.604 14.240 25.492 1.00 . A A . 12 ILE H 1 1
20 6204 1 1 12 ILE HA H 24.386 15.218 26.831 1.00 . A A . 12 ILE HA 1 1
20 6205 1 1 12 ILE HB H 27.177 16.228 26.857 1.00 . A A . 12 ILE HB 1 1
20 6206 1 1 12 ILE HD11 H 29.056 14.564 27.020 1.00 . A A . 12 ILE HD11 1 1
20 6207 1 1 12 ILE HD12 H 27.936 14.486 25.650 1.00 . A A . 12 ILE HD12 1 1
20 6208 1 1 12 ILE HD13 H 28.357 12.981 26.563 1.00 . A A . 12 ILE HD13 1 1
20 6209 1 1 12 ILE HG12 H 27.390 14.301 28.663 1.00 . A A . 12 ILE HG12 1 1
20 6210 1 1 12 ILE HG13 H 26.298 13.542 27.504 1.00 . A A . 12 ILE HG13 1 1
20 6211 1 1 12 ILE HG21 H 25.298 17.269 28.323 1.00 . A A . 12 ILE HG21 1 1
20 6212 1 1 12 ILE HG22 H 26.726 16.664 29.245 1.00 . A A . 12 ILE HG22 1 1
20 6213 1 1 12 ILE HG23 H 25.208 15.690 29.193 1.00 . A A . 12 ILE HG23 1 1
20 6214 1 1 12 ILE N N 25.623 14.380 25.569 1.00 . A A . 12 ILE N 1 1
20 6215 1 1 12 ILE O O 24.477 17.537 25.634 1.00 . A A . 12 ILE O 1 1
20 6216 1 1 13 LEU C C 26.364 17.083 22.421 1.00 . A A . 13 LEU C 1 1
20 6217 1 1 13 LEU CA C 26.644 17.371 23.836 1.00 . A A . 13 LEU CA 1 1
20 6218 1 1 13 LEU CB C 28.065 17.155 24.129 1.00 . A A . 13 LEU CB 1 1
20 6219 1 1 13 LEU CD1 C 27.529 18.917 25.898 1.00 . A A . 13 LEU CD1 1 1
20 6220 1 1 13 LEU CD2 C 29.354 17.223 26.288 1.00 . A A . 13 LEU CD2 1 1
20 6221 1 1 13 LEU CG C 28.628 18.074 25.239 1.00 . A A . 13 LEU CG 1 1
20 6222 1 1 13 LEU H H 26.634 15.522 24.577 1.00 . A A . 13 LEU H 1 1
20 6223 1 1 13 LEU HA H 26.312 18.313 24.132 1.00 . A A . 13 LEU HA 1 1
20 6224 1 1 13 LEU HB2 H 28.128 16.031 24.517 1.00 . A A . 13 LEU HB2 1 1
20 6225 1 1 13 LEU HB3 H 28.665 17.236 23.210 1.00 . A A . 13 LEU HB3 1 1
20 6226 1 1 13 LEU HD11 H 27.160 19.689 25.191 1.00 . A A . 13 LEU HD11 1 1
20 6227 1 1 13 LEU HD12 H 27.914 19.418 26.809 1.00 . A A . 13 LEU HD12 1 1
20 6228 1 1 13 LEU HD13 H 26.673 18.265 26.183 1.00 . A A . 13 LEU HD13 1 1
20 6229 1 1 13 LEU HD21 H 30.441 17.433 26.278 1.00 . A A . 13 LEU HD21 1 1
20 6230 1 1 13 LEU HD22 H 29.207 16.146 26.053 1.00 . A A . 13 LEU HD22 1 1
20 6231 1 1 13 LEU HD23 H 28.954 17.420 27.304 1.00 . A A . 13 LEU HD23 1 1
20 6232 1 1 13 LEU HG H 29.369 18.762 24.780 1.00 . A A . 13 LEU HG 1 1
20 6233 1 1 13 LEU N N 26.172 16.411 24.666 1.00 . A A . 13 LEU N 1 1
20 6234 1 1 13 LEU O O 26.595 17.896 21.553 1.00 . A A . 13 LEU O 1 1
20 6235 1 1 14 GLN C C 24.783 16.417 20.063 1.00 . A A . 14 GLN C 1 1
20 6236 1 1 14 GLN CA C 25.512 15.401 20.894 1.00 . A A . 14 GLN CA 1 1
20 6237 1 1 14 GLN CB C 24.542 14.258 21.092 1.00 . A A . 14 GLN CB 1 1
20 6238 1 1 14 GLN CD C 22.615 13.464 22.444 1.00 . A A . 14 GLN CD 1 1
20 6239 1 1 14 GLN CG C 23.607 14.609 22.249 1.00 . A A . 14 GLN CG 1 1
20 6240 1 1 14 GLN H H 25.693 15.286 22.973 1.00 . A A . 14 GLN H 1 1
20 6241 1 1 14 GLN HA H 26.384 15.080 20.396 1.00 . A A . 14 GLN HA 1 1
20 6242 1 1 14 GLN HB2 H 23.952 14.101 20.158 1.00 . A A . 14 GLN HB2 1 1
20 6243 1 1 14 GLN HB3 H 25.097 13.325 21.343 1.00 . A A . 14 GLN HB3 1 1
20 6244 1 1 14 GLN HE21 H 21.140 14.760 23.023 1.00 . A A . 14 GLN HE21 1 1
20 6245 1 1 14 GLN HE22 H 20.684 13.091 23.005 1.00 . A A . 14 GLN HE22 1 1
20 6246 1 1 14 GLN HG2 H 24.219 14.784 23.179 1.00 . A A . 14 GLN HG2 1 1
20 6247 1 1 14 GLN HG3 H 23.056 15.543 22.024 1.00 . A A . 14 GLN HG3 1 1
20 6248 1 1 14 GLN N N 25.860 15.904 22.205 1.00 . A A . 14 GLN N 1 1
20 6249 1 1 14 GLN NE2 N 21.369 13.803 22.861 1.00 . A A . 14 GLN NE2 1 1
20 6250 1 1 14 GLN O O 24.923 16.469 18.843 1.00 . A A . 14 GLN O 1 1
20 6251 1 1 14 GLN OE1 O 22.936 12.301 22.225 1.00 . A A . 14 GLN OE1 1 1
20 6252 1 1 15 ARG C C 23.938 19.378 19.580 1.00 . A A . 15 ARG C 1 1
20 6253 1 1 15 ARG CA C 23.159 18.187 20.068 1.00 . A A . 15 ARG CA 1 1
20 6254 1 1 15 ARG CB C 22.080 18.689 21.017 1.00 . A A . 15 ARG CB 1 1
20 6255 1 1 15 ARG CD C 21.709 19.732 23.315 1.00 . A A . 15 ARG CD 1 1
20 6256 1 1 15 ARG CG C 22.679 19.530 22.145 1.00 . A A . 15 ARG CG 1 1
20 6257 1 1 15 ARG CZ C 20.593 18.284 24.993 1.00 . A A . 15 ARG CZ 1 1
20 6258 1 1 15 ARG H H 23.937 17.217 21.720 1.00 . A A . 15 ARG H 1 1
20 6259 1 1 15 ARG HA H 22.718 17.687 19.238 1.00 . A A . 15 ARG HA 1 1
20 6260 1 1 15 ARG HB2 H 21.338 19.290 20.450 1.00 . A A . 15 ARG HB2 1 1
20 6261 1 1 15 ARG HB3 H 21.565 17.810 21.457 1.00 . A A . 15 ARG HB3 1 1
20 6262 1 1 15 ARG HD2 H 22.104 20.488 24.029 1.00 . A A . 15 ARG HD2 1 1
20 6263 1 1 15 ARG HD3 H 20.709 20.044 22.949 1.00 . A A . 15 ARG HD3 1 1
20 6264 1 1 15 ARG HE H 22.172 17.674 23.827 1.00 . A A . 15 ARG HE 1 1
20 6265 1 1 15 ARG HG2 H 23.607 19.029 22.512 1.00 . A A . 15 ARG HG2 1 1
20 6266 1 1 15 ARG HG3 H 22.972 20.522 21.738 1.00 . A A . 15 ARG HG3 1 1
20 6267 1 1 15 ARG HH11 H 19.844 20.187 24.799 1.00 . A A . 15 ARG HH11 1 1
20 6268 1 1 15 ARG HH12 H 19.046 19.208 25.984 1.00 . A A . 15 ARG HH12 1 1
20 6269 1 1 15 ARG HH21 H 21.092 16.343 25.444 1.00 . A A . 15 ARG HH21 1 1
20 6270 1 1 15 ARG HH22 H 19.769 16.985 26.357 1.00 . A A . 15 ARG HH22 1 1
20 6271 1 1 15 ARG N N 23.986 17.233 20.730 1.00 . A A . 15 ARG N 1 1
20 6272 1 1 15 ARG NE N 21.559 18.434 24.038 1.00 . A A . 15 ARG NE 1 1
20 6273 1 1 15 ARG NH1 N 19.752 19.318 25.285 1.00 . A A . 15 ARG NH1 1 1
20 6274 1 1 15 ARG NH2 N 20.474 17.098 25.657 1.00 . A A . 15 ARG NH2 1 1
20 6275 1 1 15 ARG O O 23.504 20.075 18.664 1.00 . A A . 15 ARG O 1 1
20 6276 1 1 16 LYS C C 27.113 20.298 19.148 1.00 . A A . 16 LYS C 1 1
20 6277 1 1 16 LYS CA C 25.881 20.790 19.813 1.00 . A A . 16 LYS CA 1 1
20 6278 1 1 16 LYS CB C 26.265 21.628 21.053 1.00 . A A . 16 LYS CB 1 1
20 6279 1 1 16 LYS CD C 27.909 23.270 22.100 1.00 . A A . 16 LYS CD 1 1
20 6280 1 1 16 LYS CE C 26.990 24.487 22.236 1.00 . A A . 16 LYS CE 1 1
20 6281 1 1 16 LYS CG C 27.569 22.407 20.880 1.00 . A A . 16 LYS CG 1 1
20 6282 1 1 16 LYS H H 25.502 19.032 20.867 1.00 . A A . 16 LYS H 1 1
20 6283 1 1 16 LYS HA H 25.317 21.375 19.119 1.00 . A A . 16 LYS HA 1 1
20 6284 1 1 16 LYS HB2 H 25.443 22.343 21.271 1.00 . A A . 16 LYS HB2 1 1
20 6285 1 1 16 LYS HB3 H 26.367 20.946 21.930 1.00 . A A . 16 LYS HB3 1 1
20 6286 1 1 16 LYS HD2 H 27.826 22.650 23.017 1.00 . A A . 16 LYS HD2 1 1
20 6287 1 1 16 LYS HD3 H 28.961 23.618 22.016 1.00 . A A . 16 LYS HD3 1 1
20 6288 1 1 16 LYS HE2 H 27.023 25.106 21.315 1.00 . A A . 16 LYS HE2 1 1
20 6289 1 1 16 LYS HE3 H 25.944 24.166 22.429 1.00 . A A . 16 LYS HE3 1 1
20 6290 1 1 16 LYS HG2 H 28.395 21.684 20.712 1.00 . A A . 16 LYS HG2 1 1
20 6291 1 1 16 LYS HG3 H 27.489 23.055 19.982 1.00 . A A . 16 LYS HG3 1 1
20 6292 1 1 16 LYS HZ1 H 27.989 24.764 24.031 1.00 . A A . 16 LYS HZ1 1 1
20 6293 1 1 16 LYS HZ2 H 26.591 25.711 23.859 1.00 . A A . 16 LYS HZ2 1 1
20 6294 1 1 16 LYS HZ3 H 28.002 26.121 23.011 1.00 . A A . 16 LYS HZ3 1 1
20 6295 1 1 16 LYS N N 25.105 19.638 20.180 1.00 . A A . 16 LYS N 1 1
20 6296 1 1 16 LYS NZ N 27.425 25.333 23.368 1.00 . A A . 16 LYS NZ 1 1
20 6297 1 1 16 LYS O O 27.602 20.862 18.170 1.00 . A A . 16 LYS O 1 1
20 6298 1 1 17 LYS C C 28.417 17.423 18.285 1.00 . A A . 17 LYS C 1 1
20 6299 1 1 17 LYS CA C 28.825 18.600 19.183 1.00 . A A . 17 LYS CA 1 1
20 6300 1 1 17 LYS CB C 29.714 18.071 20.318 1.00 . A A . 17 LYS CB 1 1
20 6301 1 1 17 LYS CD C 32.025 19.096 20.006 1.00 . A A . 17 LYS CD 1 1
20 6302 1 1 17 LYS CE C 33.055 20.100 20.530 1.00 . A A . 17 LYS CE 1 1
20 6303 1 1 17 LYS CG C 30.721 19.116 20.808 1.00 . A A . 17 LYS CG 1 1
20 6304 1 1 17 LYS H H 27.184 18.763 20.488 1.00 . A A . 17 LYS H 1 1
20 6305 1 1 17 LYS HA H 29.354 19.334 18.594 1.00 . A A . 17 LYS HA 1 1
20 6306 1 1 17 LYS HB2 H 29.058 17.770 21.166 1.00 . A A . 17 LYS HB2 1 1
20 6307 1 1 17 LYS HB3 H 30.266 17.171 19.970 1.00 . A A . 17 LYS HB3 1 1
20 6308 1 1 17 LYS HD2 H 32.462 18.076 20.050 1.00 . A A . 17 LYS HD2 1 1
20 6309 1 1 17 LYS HD3 H 31.801 19.327 18.942 1.00 . A A . 17 LYS HD3 1 1
20 6310 1 1 17 LYS HE2 H 33.169 20.003 21.630 1.00 . A A . 17 LYS HE2 1 1
20 6311 1 1 17 LYS HE3 H 34.040 19.939 20.041 1.00 . A A . 17 LYS HE3 1 1
20 6312 1 1 17 LYS HG2 H 30.262 20.124 20.731 1.00 . A A . 17 LYS HG2 1 1
20 6313 1 1 17 LYS HG3 H 30.949 18.926 21.879 1.00 . A A . 17 LYS HG3 1 1
20 6314 1 1 17 LYS HZ1 H 33.356 21.970 19.687 1.00 . A A . 17 LYS HZ1 1 1
20 6315 1 1 17 LYS HZ2 H 32.465 21.994 21.131 1.00 . A A . 17 LYS HZ2 1 1
20 6316 1 1 17 LYS HZ3 H 31.737 21.462 19.693 1.00 . A A . 17 LYS HZ3 1 1
20 6317 1 1 17 LYS N N 27.625 19.205 19.691 1.00 . A A . 17 LYS N 1 1
20 6318 1 1 17 LYS NZ N 32.621 21.485 20.239 1.00 . A A . 17 LYS NZ 1 1
20 6319 1 1 17 LYS O O 28.095 16.336 18.840 1.00 . A A . 17 LYS O 1 1
20 6320 1 1 17 LYS OXT O 28.433 17.597 17.036 1.00 . A A . 17 LYS OXT 1 1
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