NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
487978 |
2rr2   |
cing | 4-filtered-FRED | STAR | entry | full | 345 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rr2
# This FRED archive file contains, for PDB entry <2rr2>:
#
# - 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_2rr2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rr2
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4333.72
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 $Neurogenic_locus_notch_homolog_protein_1 A . 1 1
2 . 2 $SUGAR__ALPHA_L_FUCOSE_ B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 . 1 . 1 1
stop_
save_
save_Neurogenic_locus_notch_homolog_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Neurogenic locus notch homolog protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DVNECISNPCQNDATCLDQIGEFQCICMPGYEGVYCEI
_Entity.Number_of_monomers 38
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 ASP . 1 1
2 VAL . 1 1
3 ASN . 1 1
4 GLU . 1 1
5 CYS . 1 1
6 ILE . 1 1
7 SER . 1 1
8 ASN . 1 1
9 PRO . 1 1
10 CYS . 1 1
11 GLN . 1 1
12 ASN . 1 1
13 ASP . 1 1
14 ALA . 1 1
15 THR . 1 1
16 CYS . 1 1
17 LEU . 1 1
18 ASP . 1 1
19 GLN . 1 1
20 ILE . 1 1
21 GLY . 1 1
22 GLU . 1 1
23 PHE . 1 1
24 GLN . 1 1
25 CYS . 1 1
26 ILE . 1 1
27 CYS . 1 1
28 MET . 1 1
29 PRO . 1 1
30 GLY . 1 1
31 TYR . 1 1
32 GLU . 1 1
33 GLY . 1 1
34 VAL . 1 1
35 TYR . 1 1
36 CYS . 1 1
37 GLU . 1 1
38 ILE . 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
ASP 1 1 1 1
VAL 2 2 1 1
ASN 3 3 1 1
GLU 4 4 1 1
CYS 5 5 1 1
ILE 6 6 1 1
SER 7 7 1 1
ASN 8 8 1 1
PRO 9 9 1 1
CYS 10 10 1 1
GLN 11 11 1 1
ASN 12 12 1 1
ASP 13 13 1 1
ALA 14 14 1 1
THR 15 15 1 1
CYS 16 16 1 1
LEU 17 17 1 1
ASP 18 18 1 1
GLN 19 19 1 1
ILE 20 20 1 1
GLY 21 21 1 1
GLU 22 22 1 1
PHE 23 23 1 1
GLN 24 24 1 1
CYS 25 25 1 1
ILE 26 26 1 1
CYS 27 27 1 1
MET 28 28 1 1
PRO 29 29 1 1
GLY 30 30 1 1
TYR 31 31 1 1
GLU 32 32 1 1
GLY 33 33 1 1
VAL 34 34 1 1
TYR 35 35 1 1
CYS 36 36 1 1
GLU 37 37 1 1
ILE 38 38 1 1
stop_
save_
save_SUGAR__ALPHA_L_FUCOSE_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "SUGAR ALPHA L FUCOSE "
_Entity.Type non-polymer
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 . $. 1 2
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
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
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125 1 . . . 1 1
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128 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
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134 1 . . . 1 1
135 1 . . . 1 1
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137 1 . . . 1 1
138 1 . . . 1 1
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140 1 . . . 1 1
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217 1 . . . 1 1
218 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
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
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250 1 . . . 1 1
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252 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
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
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293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
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 1 ASP HA A 1 . HA 1 1
1 1 2 1 1 2 VAL H A 2 . HN 1 1
2 1 1 1 1 2 VAL HA A 2 . HA 1 1
2 1 2 1 1 3 ASN H A 3 . HN 1 1
3 1 1 1 1 2 VAL H A 2 . HN 1 1
3 1 2 1 1 2 VAL HB A 2 . HB 1 1
4 1 1 1 1 2 VAL H A 2 . HN 1 1
4 1 2 1 1 2 VAL QG A 2 . HG# 1 1
5 1 1 1 1 2 VAL HA A 2 . HA 1 1
5 1 2 1 1 2 VAL QG A 2 . HG# 1 1
6 1 1 1 1 3 ASN HB3 A 3 . HB1 1 1
6 1 2 1 1 5 CYS H A 5 . HN 1 1
7 1 1 1 1 3 ASN H A 3 . HN 1 1
7 1 2 1 1 3 ASN HD22 A 3 . HD22 1 1
8 1 1 1 1 3 ASN H A 3 . HN 1 1
8 1 2 1 1 3 ASN QB A 3 . HB# 1 1
9 1 1 1 1 3 ASN QB A 3 . HB# 1 1
9 1 2 1 1 3 ASN HD21 A 3 . HD21 1 1
10 1 1 1 1 4 GLU H A 4 . HN 1 1
10 1 2 1 1 4 GLU HB3 A 4 . HB1 1 1
11 1 1 1 1 4 GLU H A 4 . HN 1 1
11 1 2 1 1 4 GLU HG2 A 4 . HG2 1 1
12 1 1 1 1 4 GLU HG3 A 4 . HG1 1 1
12 1 2 1 1 23 PHE QE A 23 . HE# 1 1
13 1 1 1 1 4 GLU HG2 A 4 . HG2 1 1
13 1 2 1 1 23 PHE QE A 23 . HE# 1 1
14 1 1 1 1 4 GLU H A 4 . HN 1 1
14 1 2 1 1 5 CYS H A 5 . HN 1 1
15 1 1 1 1 5 CYS HB2 A 5 . HB2 1 1
15 1 2 1 1 7 SER H A 7 . HN 1 1
16 1 1 1 1 5 CYS HA A 5 . HA 1 1
16 1 2 1 1 6 ILE H A 6 . HN 1 1
17 1 1 1 1 5 CYS HA A 5 . HA 1 1
17 1 2 1 1 7 SER H A 7 . HN 1 1
18 1 1 1 1 5 CYS H A 5 . HN 1 1
18 1 2 1 1 5 CYS HB3 A 5 . HB1 1 1
19 1 1 1 1 5 CYS HB3 A 5 . HB1 1 1
19 1 2 1 1 6 ILE H A 6 . HN 1 1
20 1 1 1 1 5 CYS H A 5 . HN 1 1
20 1 2 1 1 5 CYS HB2 A 5 . HB2 1 1
21 1 1 1 1 4 GLU HG3 A 4 . HG1 1 1
21 1 2 1 1 5 CYS H A 5 . HN 1 1
22 1 1 1 1 5 CYS H A 5 . HN 1 1
22 1 2 1 1 6 ILE H A 6 . HN 1 1
23 1 1 1 1 6 ILE HA A 6 . HA 1 1
23 1 2 1 1 8 ASN H A 8 . HN 1 1
24 1 1 1 1 6 ILE HA A 6 . HA 1 1
24 1 2 1 1 7 SER H A 7 . HN 1 1
25 1 1 1 1 6 ILE H A 6 . HN 1 1
25 1 2 1 1 6 ILE HB A 6 . HB 1 1
26 1 1 1 1 6 ILE H A 6 . HN 1 1
26 1 2 1 1 6 ILE MD A 6 . HD1# 1 1
27 1 1 1 1 6 ILE H A 6 . HN 1 1
27 1 2 1 1 6 ILE QG A 6 . HG1# 1 1
28 1 1 1 1 6 ILE QG A 6 . HG1# 1 1
28 1 2 1 1 7 SER H A 7 . HN 1 1
29 1 1 1 1 6 ILE HA A 6 . HA 1 1
29 1 2 1 1 6 ILE MD A 6 . HD1# 1 1
30 1 1 1 1 6 ILE H A 6 . HN 1 1
30 1 2 1 1 6 ILE MG A 6 . HG2# 1 1
31 1 1 1 1 6 ILE HA A 6 . HA 1 1
31 1 2 1 1 6 ILE MG A 6 . HG2# 1 1
32 1 1 1 1 6 ILE HB A 6 . HB 1 1
32 1 2 1 1 7 SER H A 7 . HN 1 1
33 1 1 1 1 6 ILE MG A 6 . HG2# 1 1
33 1 2 1 1 7 SER H A 7 . HN 1 1
34 1 1 1 1 6 ILE MG A 6 . HG2# 1 1
34 1 2 1 1 7 SER QB A 7 . HB# 1 1
35 1 1 1 1 6 ILE H A 6 . HN 1 1
35 1 2 1 1 7 SER H A 7 . HN 1 1
36 1 1 1 1 7 SER H A 7 . HN 1 1
36 1 2 1 1 8 ASN H A 8 . HN 1 1
37 1 1 1 1 7 SER HA A 7 . HA 1 1
37 1 2 1 1 8 ASN H A 8 . HN 1 1
38 1 1 1 1 7 SER H A 7 . HN 1 1
38 1 2 1 1 7 SER QB A 7 . HB# 1 1
39 1 1 1 1 5 CYS HB3 A 5 . HB1 1 1
39 1 2 1 1 7 SER H A 7 . HN 1 1
40 1 1 1 1 8 ASN HA A 8 . HA 1 1
40 1 2 1 1 10 CYS H A 10 . HN 1 1
41 1 1 1 1 8 ASN HB3 A 8 . HB1 1 1
41 1 2 1 1 10 CYS H A 10 . HN 1 1
42 1 1 1 1 8 ASN H A 8 . HN 1 1
42 1 2 1 1 10 CYS H A 10 . HN 1 1
43 1 1 1 1 7 SER QB A 7 . HB# 1 1
43 1 2 1 1 8 ASN H A 8 . HN 1 1
44 1 1 1 1 8 ASN HA A 8 . HA 1 1
44 1 2 1 1 9 PRO HD3 A 9 . HD1 1 1
45 1 1 1 1 8 ASN HA A 8 . HA 1 1
45 1 2 1 1 9 PRO HD2 A 9 . HD2 1 1
46 1 1 1 1 8 ASN H A 8 . HN 1 1
46 1 2 1 1 8 ASN HB3 A 8 . HB1 1 1
47 1 1 1 1 8 ASN HB3 A 8 . HB1 1 1
47 1 2 1 1 8 ASN HD22 A 8 . HD22 1 1
48 1 1 1 1 8 ASN H A 8 . HN 1 1
48 1 2 1 1 8 ASN HB2 A 8 . HB2 1 1
49 1 1 1 1 8 ASN HB2 A 8 . HB2 1 1
49 1 2 1 1 8 ASN HD22 A 8 . HD22 1 1
50 1 1 1 1 9 PRO HA A 9 . HA 1 1
50 1 2 1 1 10 CYS H A 10 . HN 1 1
51 1 1 1 1 9 PRO HB3 A 9 . HB1 1 1
51 1 2 1 1 35 TYR QD A 35 . HD# 1 1
52 1 1 1 1 9 PRO HB3 A 9 . HB1 1 1
52 1 2 1 1 35 TYR QE A 35 . HE# 1 1
53 1 1 1 1 9 PRO HB2 A 9 . HB2 1 1
53 1 2 1 1 35 TYR QD A 35 . HD# 1 1
54 1 1 1 1 9 PRO HB2 A 9 . HB2 1 1
54 1 2 1 1 35 TYR QE A 35 . HE# 1 1
55 1 1 1 1 8 ASN H A 8 . HN 1 1
55 1 2 1 1 9 PRO HD3 A 9 . HD1 1 1
56 1 1 1 1 9 PRO HD3 A 9 . HD1 1 1
56 1 2 1 1 10 CYS H A 10 . HN 1 1
57 1 1 1 1 8 ASN H A 8 . HN 1 1
57 1 2 1 1 9 PRO HD2 A 9 . HD2 1 1
58 1 1 1 1 9 PRO HD2 A 9 . HD2 1 1
58 1 2 1 1 10 CYS H A 10 . HN 1 1
59 1 1 1 1 9 PRO HG3 A 9 . HG1 1 1
59 1 2 1 1 35 TYR QE A 35 . HE# 1 1
60 1 1 1 1 9 PRO HG2 A 9 . HG2 1 1
60 1 2 1 1 10 CYS H A 10 . HN 1 1
61 1 1 1 1 9 PRO HG2 A 9 . HG2 1 1
61 1 2 1 1 23 PHE QE A 23 . HE# 1 1
62 1 1 1 1 9 PRO HG2 A 9 . HG2 1 1
62 1 2 1 1 35 TYR QD A 35 . HD# 1 1
63 1 1 1 1 9 PRO HG2 A 9 . HG2 1 1
63 1 2 1 1 35 TYR QE A 35 . HE# 1 1
64 1 1 1 1 9 PRO HG3 A 9 . HG1 1 1
64 1 2 1 1 23 PHE QD A 23 . HD# 1 1
65 1 1 1 1 9 PRO HD3 A 9 . HD1 1 1
65 1 2 1 1 23 PHE QD A 23 . HD# 1 1
66 1 1 1 1 9 PRO HD3 A 9 . HD1 1 1
66 1 2 1 1 23 PHE QE A 23 . HE# 1 1
67 1 1 1 1 9 PRO HB2 A 9 . HB2 1 1
67 1 2 1 1 23 PHE HZ A 23 . HZ 1 1
68 1 1 1 1 9 PRO HG2 A 9 . HG2 1 1
68 1 2 1 1 23 PHE HZ A 23 . HZ 1 1
69 1 1 1 1 7 SER H A 7 . HN 1 1
69 1 2 1 1 9 PRO HD2 A 9 . HD2 1 1
70 1 1 1 1 9 PRO HG3 A 9 . HG1 1 1
70 1 2 1 1 10 CYS H A 10 . HN 1 1
71 1 1 1 1 9 PRO HB2 A 9 . HB2 1 1
71 1 2 1 1 10 CYS H A 10 . HN 1 1
72 1 1 1 1 9 PRO HB3 A 9 . HB1 1 1
72 1 2 1 1 10 CYS H A 10 . HN 1 1
73 1 1 1 1 10 CYS HB3 A 10 . HB1 1 1
73 1 2 1 1 14 ALA H A 14 . HN 1 1
74 1 1 1 1 10 CYS HB2 A 10 . HB2 1 1
74 1 2 1 1 14 ALA H A 14 . HN 1 1
75 1 1 1 1 10 CYS H A 10 . HN 1 1
75 1 2 1 1 35 TYR HB3 A 35 . HB1 1 1
76 1 1 1 1 10 CYS HA A 10 . HA 1 1
76 1 2 1 1 11 GLN H A 11 . HN 1 1
77 1 1 1 1 10 CYS HA A 10 . HA 1 1
77 1 2 1 1 11 GLN QG A 11 . HG# 1 1
78 1 1 1 1 10 CYS HA A 10 . HA 1 1
78 1 2 1 1 35 TYR QD A 35 . HD# 1 1
79 1 1 1 1 10 CYS H A 10 . HN 1 1
79 1 2 1 1 10 CYS HB3 A 10 . HB1 1 1
80 1 1 1 1 10 CYS H A 10 . HN 1 1
80 1 2 1 1 10 CYS HB2 A 10 . HB2 1 1
81 1 1 1 1 10 CYS HB2 A 10 . HB2 1 1
81 1 2 1 1 11 GLN H A 11 . HN 1 1
82 1 1 1 1 10 CYS H A 10 . HN 1 1
82 1 2 1 1 11 GLN H A 11 . HN 1 1
83 1 1 1 1 11 GLN H A 11 . HN 1 1
83 1 2 1 1 14 ALA MB A 14 . HB# 1 1
84 1 1 1 1 10 CYS QB A 10 . HB# 1 1
84 1 2 1 1 11 GLN H A 11 . HN 1 1
85 1 1 1 1 11 GLN H A 11 . HN 1 1
85 1 2 1 1 35 TYR QD A 35 . HD# 1 1
86 1 1 1 1 11 GLN HA A 11 . HA 1 1
86 1 2 1 1 12 ASN H A 12 . HN 1 1
87 1 1 1 1 11 GLN HB3 A 11 . HB1 1 1
87 1 2 1 1 12 ASN HD22 A 12 . HD22 1 1
88 1 1 1 1 11 GLN H A 11 . HN 1 1
88 1 2 1 1 11 GLN HB3 A 11 . HB1 1 1
89 1 1 1 1 11 GLN HB3 A 11 . HB1 1 1
89 1 2 1 1 37 GLU HA A 37 . HA 1 1
90 1 1 1 1 11 GLN HB2 A 11 . HB2 1 1
90 1 2 1 1 12 ASN H A 12 . HN 1 1
91 1 1 1 1 11 GLN HB2 A 11 . HB2 1 1
91 1 2 1 1 12 ASN HD21 A 12 . HD21 1 1
92 1 1 1 1 11 GLN HB2 A 11 . HB2 1 1
92 1 2 1 1 37 GLU HA A 37 . HA 1 1
93 1 1 1 1 11 GLN H A 11 . HN 1 1
93 1 2 1 1 11 GLN QG A 11 . HG# 1 1
94 1 1 1 1 11 GLN QG A 11 . HG# 1 1
94 1 2 1 1 12 ASN H A 12 . HN 1 1
95 1 1 1 1 11 GLN QG A 11 . HG# 1 1
95 1 2 1 1 35 TYR HB3 A 35 . HB1 1 1
96 1 1 1 1 11 GLN QG A 11 . HG# 1 1
96 1 2 1 1 37 GLU HA A 37 . HA 1 1
97 1 1 1 1 12 ASN H A 12 . HN 1 1
97 1 2 1 1 12 ASN HD22 A 12 . HD22 1 1
98 1 1 1 1 12 ASN HA A 12 . HA 1 1
98 1 2 1 1 13 ASP H A 13 . HN 1 1
99 1 1 1 1 12 ASN H A 12 . HN 1 1
99 1 2 1 1 12 ASN HB2 A 12 . HB2 1 1
100 1 1 1 1 12 ASN HB3 A 12 . HB1 1 1
100 1 2 1 1 12 ASN HD22 A 12 . HD22 1 1
101 1 1 1 1 12 ASN HB3 A 12 . HB1 1 1
101 1 2 1 1 31 TYR QD A 31 . HD# 1 1
102 1 1 1 1 12 ASN HB3 A 12 . HB1 1 1
102 1 2 1 1 31 TYR QE A 31 . HE# 1 1
103 1 1 1 1 12 ASN HB2 A 12 . HB2 1 1
103 1 2 1 1 31 TYR QD A 31 . HD# 1 1
104 1 1 1 1 12 ASN HB2 A 12 . HB2 1 1
104 1 2 1 1 31 TYR QE A 31 . HE# 1 1
105 1 1 1 1 12 ASN HB2 A 12 . HB2 1 1
105 1 2 1 1 12 ASN HD22 A 12 . HD22 1 1
106 1 1 1 1 12 ASN HD21 A 12 . HD21 1 1
106 1 2 1 1 31 TYR QE A 31 . HE# 1 1
107 1 1 1 1 12 ASN H A 12 . HN 1 1
107 1 2 1 1 13 ASP H A 13 . HN 1 1
108 1 1 1 1 11 GLN HA A 11 . HA 1 1
108 1 2 1 1 12 ASN HB3 A 12 . HB1 1 1
109 1 1 1 1 13 ASP H A 13 . HN 1 1
109 1 2 1 1 13 ASP HB3 A 13 . HB1 1 1
110 1 1 1 1 13 ASP H A 13 . HN 1 1
110 1 2 1 1 13 ASP HB2 A 13 . HB2 1 1
111 1 1 1 1 13 ASP H A 13 . HN 1 1
111 1 2 1 1 14 ALA H A 14 . HN 1 1
112 1 1 1 1 13 ASP HA A 13 . HA 1 1
112 1 2 1 1 14 ALA H A 14 . HN 1 1
113 1 1 1 1 13 ASP HB3 A 13 . HB1 1 1
113 1 2 1 1 14 ALA H A 14 . HN 1 1
114 1 1 1 1 10 CYS HB3 A 10 . HB1 1 1
114 1 2 1 1 13 ASP H A 13 . HN 1 1
115 1 1 1 1 14 ALA H A 14 . HN 1 1
115 1 2 1 1 15 THR H A 15 . HN 1 1
116 1 1 1 1 14 ALA HA A 14 . HA 1 1
116 1 2 1 1 15 THR H A 15 . HN 1 1
117 1 1 1 1 10 CYS HB3 A 10 . HB1 1 1
117 1 2 1 1 14 ALA MB A 14 . HB# 1 1
118 1 1 1 1 10 CYS HB2 A 10 . HB2 1 1
118 1 2 1 1 14 ALA MB A 14 . HB# 1 1
119 1 1 1 1 13 ASP H A 13 . HN 1 1
119 1 2 1 1 14 ALA MB A 14 . HB# 1 1
120 1 1 1 1 14 ALA H A 14 . HN 1 1
120 1 2 1 1 14 ALA MB A 14 . HB# 1 1
121 1 1 1 1 14 ALA MB A 14 . HB# 1 1
121 1 2 1 1 15 THR H A 15 . HN 1 1
122 1 1 1 1 14 ALA MB A 14 . HB# 1 1
122 1 2 1 1 28 MET H A 28 . HN 1 1
123 1 1 1 1 14 ALA MB A 14 . HB# 1 1
123 1 2 1 1 36 CYS HB3 A 36 . HB1 1 1
124 1 1 1 1 14 ALA MB A 14 . HB# 1 1
124 1 2 1 1 36 CYS HB2 A 36 . HB2 1 1
125 1 1 1 1 15 THR HA A 15 . HA 1 1
125 1 2 1 1 15 THR MG A 15 . HG2# 1 1
126 1 1 1 1 15 THR HA A 15 . HA 1 1
126 1 2 1 1 16 CYS H A 16 . HN 1 1
127 1 1 1 1 15 THR H A 15 . HN 1 1
127 1 2 1 1 15 THR HB A 15 . HB 1 1
128 1 1 1 1 15 THR H A 15 . HN 1 1
128 1 2 1 1 15 THR MG A 15 . HG2# 1 1
129 1 1 1 1 15 THR HB A 15 . HB 1 1
129 1 2 1 1 16 CYS H A 16 . HN 1 1
130 1 1 1 1 15 THR H A 15 . HN 1 1
130 1 2 1 1 26 ILE H A 26 . HN 1 1
131 1 1 1 1 15 THR HB A 15 . HB 1 1
131 1 2 1 1 26 ILE MD A 26 . HD1# 1 1
132 1 1 1 1 15 THR H A 15 . HN 1 1
132 1 2 1 1 16 CYS H A 16 . HN 1 1
133 1 1 1 1 15 THR MG A 15 . HG2# 1 1
133 1 2 1 1 16 CYS H A 16 . HN 1 1
134 1 1 1 1 16 CYS H A 16 . HN 1 1
134 1 2 1 1 16 CYS HB2 A 16 . HB2 1 1
135 1 1 1 1 16 CYS HA A 16 . HA 1 1
135 1 2 1 1 17 LEU HB3 A 17 . HB1 1 1
136 1 1 1 1 16 CYS H A 16 . HN 1 1
136 1 2 1 1 16 CYS HB3 A 16 . HB1 1 1
137 1 1 1 1 16 CYS HA A 16 . HA 1 1
137 1 2 1 1 17 LEU H A 17 . HN 1 1
138 1 1 1 1 16 CYS HB2 A 16 . HB2 1 1
138 1 2 1 1 17 LEU H A 17 . HN 1 1
139 1 1 1 1 17 LEU H A 17 . HN 1 1
139 1 2 1 1 17 LEU HB3 A 17 . HB1 1 1
140 1 1 1 1 17 LEU H A 17 . HN 1 1
140 1 2 1 1 17 LEU HG A 17 . HG 1 1
141 1 1 1 1 17 LEU H A 17 . HN 1 1
141 1 2 1 1 25 CYS HA A 25 . HA 1 1
142 1 1 1 1 17 LEU QB A 17 . HB# 1 1
142 1 2 1 1 18 ASP H A 18 . HN 1 1
143 1 1 1 1 17 LEU H A 17 . HN 1 1
143 1 2 1 1 24 GLN H A 24 . HN 1 1
144 1 1 1 1 18 ASP HA A 18 . HA 1 1
144 1 2 1 1 19 GLN H A 19 . HN 1 1
145 1 1 1 1 18 ASP H A 18 . HN 1 1
145 1 2 1 1 18 ASP HB3 A 18 . HB1 1 1
146 1 1 1 1 18 ASP HB3 A 18 . HB1 1 1
146 1 2 1 1 19 GLN H A 19 . HN 1 1
147 1 1 1 1 18 ASP HB3 A 18 . HB1 1 1
147 1 2 1 1 23 PHE QE A 23 . HE# 1 1
148 1 1 1 1 18 ASP HB2 A 18 . HB2 1 1
148 1 2 1 1 23 PHE QE A 23 . HE# 1 1
149 1 1 1 1 18 ASP HB2 A 18 . HB2 1 1
149 1 2 1 1 19 GLN H A 19 . HN 1 1
150 1 1 1 1 18 ASP H A 18 . HN 1 1
150 1 2 1 1 18 ASP HB2 A 18 . HB2 1 1
151 1 1 1 1 18 ASP HA A 18 . HA 1 1
151 1 2 1 1 24 GLN H A 24 . HN 1 1
152 1 1 1 1 19 GLN HA A 19 . HA 1 1
152 1 2 1 1 19 GLN HG2 A 19 . HG2 1 1
153 1 1 1 1 19 GLN HA A 19 . HA 1 1
153 1 2 1 1 19 GLN HG3 A 19 . HG1 1 1
154 1 1 1 1 19 GLN HA A 19 . HA 1 1
154 1 2 1 1 20 ILE H A 20 . HN 1 1
155 1 1 1 1 19 GLN QB A 19 . HB# 1 1
155 1 2 1 1 20 ILE H A 20 . HN 1 1
156 1 1 1 1 19 GLN H A 19 . HN 1 1
156 1 2 1 1 19 GLN HG3 A 19 . HG1 1 1
157 1 1 1 1 19 GLN HE22 A 19 . HE22 1 1
157 1 2 1 1 19 GLN HG3 A 19 . HG1 1 1
158 1 1 1 1 19 GLN H A 19 . HN 1 1
158 1 2 1 1 22 GLU H A 22 . HN 1 1
159 1 1 1 1 19 GLN HG3 A 19 . HG1 1 1
159 1 2 1 1 20 ILE H A 20 . HN 1 1
160 1 1 1 1 20 ILE H A 20 . HN 1 1
160 1 2 1 1 20 ILE QG A 20 . HG1# 1 1
161 1 1 1 1 20 ILE HA A 20 . HA 1 1
161 1 2 1 1 21 GLY H A 21 . HN 1 1
162 1 1 1 1 20 ILE H A 20 . HN 1 1
162 1 2 1 1 20 ILE HB A 20 . HB 1 1
163 1 1 1 1 20 ILE H A 20 . HN 1 1
163 1 2 1 1 20 ILE MG A 20 . HG2# 1 1
164 1 1 1 1 20 ILE H A 20 . HN 1 1
164 1 2 1 1 20 ILE HG13 A 20 . HG11 1 1
165 1 1 1 1 20 ILE H A 20 . HN 1 1
165 1 2 1 1 20 ILE HG12 A 20 . HG12 1 1
166 1 1 1 1 20 ILE HB A 20 . HB 1 1
166 1 2 1 1 21 GLY H A 21 . HN 1 1
167 1 1 1 1 21 GLY HA3 A 21 . HA1 1 1
167 1 2 1 1 22 GLU H A 22 . HN 1 1
168 1 1 1 1 21 GLY H A 21 . HN 1 1
168 1 2 1 1 22 GLU H A 22 . HN 1 1
169 1 1 1 1 22 GLU HA A 22 . HA 1 1
169 1 2 1 1 22 GLU HG3 A 22 . HG1 1 1
170 1 1 1 1 22 GLU HA A 22 . HA 1 1
170 1 2 1 1 23 PHE H A 23 . HN 1 1
171 1 1 1 1 22 GLU H A 22 . HN 1 1
171 1 2 1 1 22 GLU QG A 22 . HG# 1 1
172 1 1 1 1 22 GLU H A 22 . HN 1 1
172 1 2 1 1 22 GLU HB3 A 22 . HB1 1 1
173 1 1 1 1 22 GLU HB3 A 22 . HB1 1 1
173 1 2 1 1 23 PHE H A 23 . HN 1 1
174 1 1 1 1 22 GLU QG A 22 . HG# 1 1
174 1 2 1 1 23 PHE H A 23 . HN 1 1
175 1 1 1 1 22 GLU H A 22 . HN 1 1
175 1 2 1 1 22 GLU HG3 A 22 . HG1 1 1
176 1 1 1 1 22 GLU HB3 A 22 . HB1 1 1
176 1 2 1 1 24 GLN HE22 A 24 . HE22 1 1
177 1 1 1 1 19 GLN H A 19 . HN 1 1
177 1 2 1 1 23 PHE HA A 23 . HA 1 1
178 1 1 1 1 23 PHE HA A 23 . HA 1 1
178 1 2 1 1 23 PHE QD A 23 . HD# 1 1
179 1 1 1 1 23 PHE HA A 23 . HA 1 1
179 1 2 1 1 24 GLN H A 24 . HN 1 1
180 1 1 1 1 23 PHE H A 23 . HN 1 1
180 1 2 1 1 23 PHE HB3 A 23 . HB1 1 1
181 1 1 1 1 23 PHE HB3 A 23 . HB1 1 1
181 1 2 1 1 23 PHE QE A 23 . HE# 1 1
182 1 1 1 1 23 PHE H A 23 . HN 1 1
182 1 2 1 1 23 PHE HB2 A 23 . HB2 1 1
183 1 1 1 1 23 PHE HB2 A 23 . HB2 1 1
183 1 2 1 1 23 PHE QE A 23 . HE# 1 1
184 1 1 1 1 23 PHE QE A 23 . HE# 1 1
184 1 2 1 1 24 GLN H A 24 . HN 1 1
185 1 1 1 1 23 PHE HB3 A 23 . HB1 1 1
185 1 2 1 1 24 GLN H A 24 . HN 1 1
186 1 1 1 1 23 PHE QE A 23 . HE# 1 1
186 1 2 1 1 24 GLN HA A 24 . HA 1 1
187 1 1 1 1 9 PRO HB3 A 9 . HB1 1 1
187 1 2 1 1 23 PHE QD A 23 . HD# 1 1
188 1 1 1 1 9 PRO HB3 A 9 . HB1 1 1
188 1 2 1 1 23 PHE QE A 23 . HE# 1 1
189 1 1 1 1 9 PRO HB2 A 9 . HB2 1 1
189 1 2 1 1 23 PHE QD A 23 . HD# 1 1
190 1 1 1 1 9 PRO HB2 A 9 . HB2 1 1
190 1 2 1 1 23 PHE QE A 23 . HE# 1 1
191 1 1 1 1 24 GLN HA A 24 . HA 1 1
191 1 2 1 1 25 CYS H A 25 . HN 1 1
192 1 1 1 1 24 GLN H A 24 . HN 1 1
192 1 2 1 1 24 GLN HB3 A 24 . HB1 1 1
193 1 1 1 1 24 GLN H A 24 . HN 1 1
193 1 2 1 1 24 GLN HB2 A 24 . HB2 1 1
194 1 1 1 1 23 PHE QD A 23 . HD# 1 1
194 1 2 1 1 24 GLN H A 24 . HN 1 1
195 1 1 1 1 14 ALA MB A 14 . HB# 1 1
195 1 2 1 1 25 CYS HA A 25 . HA 1 1
196 1 1 1 1 23 PHE QE A 23 . HE# 1 1
196 1 2 1 1 25 CYS H A 25 . HN 1 1
197 1 1 1 1 24 GLN HB3 A 24 . HB1 1 1
197 1 2 1 1 25 CYS H A 25 . HN 1 1
198 1 1 1 1 25 CYS HA A 25 . HA 1 1
198 1 2 1 1 26 ILE H A 26 . HN 1 1
199 1 1 1 1 25 CYS H A 25 . HN 1 1
199 1 2 1 1 25 CYS HB3 A 25 . HB1 1 1
200 1 1 1 1 25 CYS H A 25 . HN 1 1
200 1 2 1 1 25 CYS HB2 A 25 . HB2 1 1
201 1 1 1 1 14 ALA MB A 14 . HB# 1 1
201 1 2 1 1 26 ILE H A 26 . HN 1 1
202 1 1 1 1 15 THR HB A 15 . HB 1 1
202 1 2 1 1 26 ILE H A 26 . HN 1 1
203 1 1 1 1 15 THR MG A 15 . HG2# 1 1
203 1 2 1 1 26 ILE H A 26 . HN 1 1
204 1 1 1 1 25 CYS HB2 A 25 . HB2 1 1
204 1 2 1 1 26 ILE H A 26 . HN 1 1
205 1 1 1 1 26 ILE H A 26 . HN 1 1
205 1 2 1 1 26 ILE HB A 26 . HB 1 1
206 1 1 1 1 26 ILE H A 26 . HN 1 1
206 1 2 1 1 26 ILE MD A 26 . HD1# 1 1
207 1 1 1 1 26 ILE H A 26 . HN 1 1
207 1 2 1 1 26 ILE HG12 A 26 . HG12 1 1
208 1 1 1 1 26 ILE H A 26 . HN 1 1
208 1 2 1 1 27 CYS H A 27 . HN 1 1
209 1 1 1 1 26 ILE HA A 26 . HA 1 1
209 1 2 1 1 26 ILE MD A 26 . HD1# 1 1
210 1 1 1 1 26 ILE HA A 26 . HA 1 1
210 1 2 1 1 26 ILE HG12 A 26 . HG12 1 1
211 1 1 1 1 26 ILE HA A 26 . HA 1 1
211 1 2 1 1 26 ILE MG A 26 . HG2# 1 1
212 1 1 1 1 26 ILE HA A 26 . HA 1 1
212 1 2 1 1 27 CYS H A 27 . HN 1 1
213 1 1 1 1 15 THR H A 15 . HN 1 1
213 1 2 1 1 26 ILE HB A 26 . HB 1 1
214 1 1 1 1 15 THR HB A 15 . HB 1 1
214 1 2 1 1 26 ILE HB A 26 . HB 1 1
215 1 1 1 1 26 ILE HB A 26 . HB 1 1
215 1 2 1 1 27 CYS H A 27 . HN 1 1
216 1 1 1 1 26 ILE MG A 26 . HG2# 1 1
216 1 2 1 1 27 CYS H A 27 . HN 1 1
217 1 1 1 1 14 ALA MB A 14 . HB# 1 1
217 1 2 1 1 27 CYS HA A 27 . HA 1 1
218 1 1 1 1 27 CYS HA A 27 . HA 1 1
218 1 2 1 1 28 MET H A 28 . HN 1 1
219 1 1 1 1 27 CYS H A 27 . HN 1 1
219 1 2 1 1 27 CYS HB3 A 27 . HB1 1 1
220 1 1 1 1 27 CYS HB3 A 27 . HB1 1 1
220 1 2 1 1 28 MET H A 28 . HN 1 1
221 1 1 1 1 27 CYS HB3 A 27 . HB1 1 1
221 1 2 1 1 31 TYR H A 31 . HN 1 1
222 1 1 1 1 27 CYS HB3 A 27 . HB1 1 1
222 1 2 1 1 31 TYR HB2 A 31 . HB2 1 1
223 1 1 1 1 27 CYS HB3 A 27 . HB1 1 1
223 1 2 1 1 31 TYR QD A 31 . HD# 1 1
224 1 1 1 1 27 CYS H A 27 . HN 1 1
224 1 2 1 1 27 CYS HB2 A 27 . HB2 1 1
225 1 1 1 1 26 ILE MD A 26 . HD1# 1 1
225 1 2 1 1 27 CYS H A 27 . HN 1 1
226 1 1 1 1 28 MET HG3 A 28 . HG1 1 1
226 1 2 1 1 29 PRO HD2 A 29 . HD2 1 1
227 1 1 1 1 28 MET HG3 A 28 . HG1 1 1
227 1 2 1 1 36 CYS HA A 36 . HA 1 1
228 1 1 1 1 14 ALA HA A 14 . HA 1 1
228 1 2 1 1 28 MET HG3 A 28 . HG1 1 1
229 1 1 1 1 28 MET HB3 A 28 . HB1 1 1
229 1 2 1 1 29 PRO HD2 A 29 . HD2 1 1
230 1 1 1 1 28 MET HB3 A 28 . HB1 1 1
230 1 2 1 1 29 PRO HD3 A 29 . HD1 1 1
231 1 1 1 1 28 MET HB3 A 28 . HB1 1 1
231 1 2 1 1 31 TYR QD A 31 . HD# 1 1
232 1 1 1 1 28 MET HB2 A 28 . HB2 1 1
232 1 2 1 1 31 TYR QD A 31 . HD# 1 1
233 1 1 1 1 28 MET HB2 A 28 . HB2 1 1
233 1 2 1 1 31 TYR QE A 31 . HE# 1 1
234 1 1 1 1 28 MET ME A 28 . HE# 1 1
234 1 2 1 1 31 TYR QD A 31 . HD# 1 1
235 1 1 1 1 28 MET ME A 28 . HE# 1 1
235 1 2 1 1 31 TYR QE A 31 . HE# 1 1
236 1 1 1 1 28 MET H A 28 . HN 1 1
236 1 2 1 1 28 MET HG3 A 28 . HG1 1 1
237 1 1 1 1 28 MET H A 28 . HN 1 1
237 1 2 1 1 28 MET HB3 A 28 . HB1 1 1
238 1 1 1 1 28 MET H A 28 . HN 1 1
238 1 2 1 1 28 MET HB2 A 28 . HB2 1 1
239 1 1 1 1 28 MET HA A 28 . HA 1 1
239 1 2 1 1 28 MET HG3 A 28 . HG1 1 1
240 1 1 1 1 12 ASN HB3 A 12 . HB1 1 1
240 1 2 1 1 28 MET H A 28 . HN 1 1
241 1 1 1 1 29 PRO HA A 29 . HA 1 1
241 1 2 1 1 30 GLY H A 30 . HN 1 1
242 1 1 1 1 29 PRO HA A 29 . HA 1 1
242 1 2 1 1 30 GLY QA A 30 . HA# 1 1
243 1 1 1 1 29 PRO HA A 29 . HA 1 1
243 1 2 1 1 31 TYR H A 31 . HN 1 1
244 1 1 1 1 29 PRO HB3 A 29 . HB1 1 1
244 1 2 1 1 30 GLY H A 30 . HN 1 1
245 1 1 1 1 29 PRO HG2 A 29 . HG2 1 1
245 1 2 1 1 30 GLY H A 30 . HN 1 1
246 1 1 1 1 28 MET HB2 A 28 . HB2 1 1
246 1 2 1 1 29 PRO HD3 A 29 . HD1 1 1
247 1 1 1 1 30 GLY HA3 A 30 . HA1 1 1
247 1 2 1 1 31 TYR H A 31 . HN 1 1
248 1 1 1 1 30 GLY HA2 A 30 . HA2 1 1
248 1 2 1 1 31 TYR H A 31 . HN 1 1
249 1 1 1 1 30 GLY H A 30 . HN 1 1
249 1 2 1 1 31 TYR H A 31 . HN 1 1
250 1 1 1 1 31 TYR HA A 31 . HA 1 1
250 1 2 1 1 31 TYR QD A 31 . HD# 1 1
251 1 1 1 1 31 TYR HA A 31 . HA 1 1
251 1 2 1 1 31 TYR QE A 31 . HE# 1 1
252 1 1 1 1 31 TYR HA A 31 . HA 1 1
252 1 2 1 1 32 GLU H A 32 . HN 1 1
253 1 1 1 1 31 TYR H A 31 . HN 1 1
253 1 2 1 1 31 TYR HB3 A 31 . HB1 1 1
254 1 1 1 1 31 TYR HB3 A 31 . HB1 1 1
254 1 2 1 1 31 TYR QD A 31 . HD# 1 1
255 1 1 1 1 31 TYR HB2 A 31 . HB2 1 1
255 1 2 1 1 31 TYR QD A 31 . HD# 1 1
256 1 1 1 1 31 TYR H A 31 . HN 1 1
256 1 2 1 1 31 TYR HB2 A 31 . HB2 1 1
257 1 1 1 1 12 ASN HD21 A 12 . HD21 1 1
257 1 2 1 1 31 TYR QD A 31 . HD# 1 1
258 1 1 1 1 12 ASN HD22 A 12 . HD22 1 1
258 1 2 1 1 31 TYR QD A 31 . HD# 1 1
259 1 1 1 1 28 MET H A 28 . HN 1 1
259 1 2 1 1 31 TYR QD A 31 . HD# 1 1
260 1 1 1 1 31 TYR H A 31 . HN 1 1
260 1 2 1 1 31 TYR QD A 31 . HD# 1 1
261 1 1 1 1 12 ASN HD22 A 12 . HD22 1 1
261 1 2 1 1 31 TYR QE A 31 . HE# 1 1
262 1 1 1 1 31 TYR HB3 A 31 . HB1 1 1
262 1 2 1 1 32 GLU H A 32 . HN 1 1
263 1 1 1 1 31 TYR H A 31 . HN 1 1
263 1 2 1 1 32 GLU H A 32 . HN 1 1
264 1 1 1 1 31 TYR HB2 A 31 . HB2 1 1
264 1 2 1 1 32 GLU H A 32 . HN 1 1
265 1 1 1 1 31 TYR QD A 31 . HD# 1 1
265 1 2 1 1 32 GLU H A 32 . HN 1 1
266 1 1 1 1 32 GLU H A 32 . HN 1 1
266 1 2 1 1 32 GLU HB3 A 32 . HB1 1 1
267 1 1 1 1 32 GLU H A 32 . HN 1 1
267 1 2 1 1 32 GLU HB2 A 32 . HB2 1 1
268 1 1 1 1 32 GLU H A 32 . HN 1 1
268 1 2 1 1 32 GLU QG A 32 . HG# 1 1
269 1 1 1 1 32 GLU H A 32 . HN 1 1
269 1 2 1 1 38 ILE HB A 38 . HB 1 1
270 1 1 1 1 32 GLU HA A 32 . HA 1 1
270 1 2 1 1 33 GLY H A 33 . HN 1 1
271 1 1 1 1 32 GLU HB3 A 32 . HB1 1 1
271 1 2 1 1 33 GLY H A 33 . HN 1 1
272 1 1 1 1 32 GLU HB2 A 32 . HB2 1 1
272 1 2 1 1 33 GLY H A 33 . HN 1 1
273 1 1 1 1 33 GLY HA3 A 33 . HA1 1 1
273 1 2 1 1 38 ILE H A 38 . HN 1 1
274 1 1 1 1 32 GLU QG A 32 . HG# 1 1
274 1 2 1 1 33 GLY H A 33 . HN 1 1
275 1 1 1 1 33 GLY HA3 A 33 . HA1 1 1
275 1 2 1 1 34 VAL HA A 34 . HA 1 1
276 1 1 1 1 33 GLY HA3 A 33 . HA1 1 1
276 1 2 1 1 35 TYR H A 35 . HN 1 1
277 1 1 1 1 33 GLY HA3 A 33 . HA1 1 1
277 1 2 1 1 36 CYS H A 36 . HN 1 1
278 1 1 1 1 33 GLY HA2 A 33 . HA2 1 1
278 1 2 1 1 34 VAL HA A 34 . HA 1 1
279 1 1 1 1 33 GLY HA3 A 33 . HA1 1 1
279 1 2 1 1 38 ILE MD A 38 . HD1# 1 1
280 1 1 1 1 33 GLY HA2 A 33 . HA2 1 1
280 1 2 1 1 35 TYR H A 35 . HN 1 1
281 1 1 1 1 33 GLY HA2 A 33 . HA2 1 1
281 1 2 1 1 36 CYS H A 36 . HN 1 1
282 1 1 1 1 33 GLY HA2 A 33 . HA2 1 1
282 1 2 1 1 38 ILE MD A 38 . HD1# 1 1
283 1 1 1 1 33 GLY HA2 A 33 . HA2 1 1
283 1 2 1 1 34 VAL H A 34 . HN 1 1
284 1 1 1 1 33 GLY HA3 A 33 . HA1 1 1
284 1 2 1 1 38 ILE HG13 A 38 . HG11# 1 1
285 1 1 1 1 34 VAL H A 34 . HN 1 1
285 1 2 1 1 34 VAL MG1 A 34 . HG1# 1 1
286 1 1 1 1 33 GLY H A 33 . HN 1 1
286 1 2 1 1 34 VAL H A 34 . HN 1 1
287 1 1 1 1 34 VAL H A 34 . HN 1 1
287 1 2 1 1 34 VAL HB A 34 . HB 1 1
288 1 1 1 1 34 VAL H A 34 . HN 1 1
288 1 2 1 1 35 TYR H A 35 . HN 1 1
289 1 1 1 1 34 VAL H A 34 . HN 1 1
289 1 2 1 1 36 CYS H A 36 . HN 1 1
290 1 1 1 1 34 VAL HA A 34 . HA 1 1
290 1 2 1 1 35 TYR H A 35 . HN 1 1
291 1 1 1 1 34 VAL HA A 34 . HA 1 1
291 1 2 1 1 36 CYS H A 36 . HN 1 1
292 1 1 1 1 23 PHE HZ A 23 . HZ 1 1
292 1 2 1 1 34 VAL MG1 A 34 . HG1# 1 1
293 1 1 1 1 34 VAL HA A 34 . HA 1 1
293 1 2 1 1 34 VAL MG1 A 34 . HG1# 1 1
294 1 1 1 1 34 VAL MG1 A 34 . HG1# 1 1
294 1 2 1 1 35 TYR H A 35 . HN 1 1
295 1 1 1 1 34 VAL MG1 A 34 . HG1# 1 1
295 1 2 1 1 35 TYR QD A 35 . HD# 1 1
296 1 1 1 1 34 VAL MG1 A 34 . HG1# 1 1
296 1 2 1 1 35 TYR QE A 35 . HE# 1 1
297 1 1 1 1 34 VAL H A 34 . HN 1 1
297 1 2 1 1 34 VAL MG2 A 34 . HG2# 1 1
298 1 1 1 1 34 VAL HA A 34 . HA 1 1
298 1 2 1 1 34 VAL MG2 A 34 . HG2# 1 1
299 1 1 1 1 34 VAL MG2 A 34 . HG2# 1 1
299 1 2 1 1 35 TYR QE A 35 . HE# 1 1
300 1 1 1 1 34 VAL MG2 A 34 . HG2# 1 1
300 1 2 1 1 35 TYR QD A 35 . HD# 1 1
301 1 1 1 1 11 GLN H A 11 . HN 1 1
301 1 2 1 1 35 TYR HB3 A 35 . HB1 1 1
302 1 1 1 1 35 TYR HA A 35 . HA 1 1
302 1 2 1 1 35 TYR QD A 35 . HD# 1 1
303 1 1 1 1 35 TYR H A 35 . HN 1 1
303 1 2 1 1 35 TYR HB3 A 35 . HB1 1 1
304 1 1 1 1 35 TYR HB3 A 35 . HB1 1 1
304 1 2 1 1 35 TYR QD A 35 . HD# 1 1
305 1 1 1 1 35 TYR HB3 A 35 . HB1 1 1
305 1 2 1 1 36 CYS H A 36 . HN 1 1
306 1 1 1 1 35 TYR HB2 A 35 . HB2 1 1
306 1 2 1 1 36 CYS HB2 A 36 . HB2 1 1
307 1 1 1 1 35 TYR HB2 A 35 . HB2 1 1
307 1 2 1 1 35 TYR QD A 35 . HD# 1 1
308 1 1 1 1 23 PHE HZ A 23 . HZ 1 1
308 1 2 1 1 35 TYR QE A 35 . HE# 1 1
309 1 1 1 1 11 GLN H A 11 . HN 1 1
309 1 2 1 1 35 TYR HA A 35 . HA 1 1
310 1 1 1 1 32 GLU H A 32 . HN 1 1
310 1 2 1 1 36 CYS HA A 36 . HA 1 1
311 1 1 1 1 11 GLN H A 11 . HN 1 1
311 1 2 1 1 36 CYS HB2 A 36 . HB2 1 1
312 1 1 1 1 35 TYR H A 35 . HN 1 1
312 1 2 1 1 36 CYS H A 36 . HN 1 1
313 1 1 1 1 35 TYR H A 35 . HN 1 1
313 1 2 1 1 36 CYS HA A 36 . HA 1 1
314 1 1 1 1 11 GLN H A 11 . HN 1 1
314 1 2 1 1 36 CYS HB3 A 36 . HB1 1 1
315 1 1 1 1 36 CYS HB2 A 36 . HB2 1 1
315 1 2 1 1 37 GLU H A 37 . HN 1 1
316 1 1 1 1 28 MET H A 28 . HN 1 1
316 1 2 1 1 36 CYS HB2 A 36 . HB2 1 1
317 1 1 1 1 12 ASN HD21 A 12 . HD21 1 1
317 1 2 1 1 37 GLU HA A 37 . HA 1 1
318 1 1 1 1 12 ASN HD22 A 12 . HD22 1 1
318 1 2 1 1 37 GLU HA A 37 . HA 1 1
319 1 1 1 1 31 TYR QD A 31 . HD# 1 1
319 1 2 1 1 37 GLU HA A 37 . HA 1 1
320 1 1 1 1 37 GLU HA A 37 . HA 1 1
320 1 2 1 1 38 ILE H A 38 . HN 1 1
321 1 1 1 1 35 TYR HB2 A 35 . HB2 1 1
321 1 2 1 1 37 GLU HB2 A 37 . HB2 1 1
322 1 1 1 1 37 GLU HA A 37 . HA 1 1
322 1 2 1 1 37 GLU HG2 A 37 . HG2 1 1
323 1 1 1 1 37 GLU HG2 A 37 . HG2 1 1
323 1 2 1 1 38 ILE H A 38 . HN 1 1
324 1 1 1 1 11 GLN QB A 11 . HB# 1 1
324 1 2 1 1 37 GLU HA A 37 . HA 1 1
325 1 1 1 1 37 GLU HB2 A 37 . HB2 1 1
325 1 2 1 1 38 ILE MD A 38 . HD1# 1 1
326 1 1 1 1 36 CYS HA A 36 . HA 1 1
326 1 2 1 1 38 ILE H A 38 . HN 1 1
327 1 1 1 1 37 GLU QG A 37 . HG# 1 1
327 1 2 1 1 38 ILE MG A 38 . HG2# 1 1
328 1 1 1 1 38 ILE H A 38 . HN 1 1
328 1 2 1 1 38 ILE HB A 38 . HB 1 1
329 1 1 1 1 38 ILE HA A 38 . HA 1 1
329 1 2 1 1 38 ILE MD A 38 . HD1# 1 1
330 1 1 1 1 37 GLU HG3 A 37 . HG1 1 1
330 1 2 1 1 38 ILE QG A 38 . HG1# 1 1
331 1 1 1 1 37 GLU HG2 A 37 . HG2 1 1
331 1 2 1 1 38 ILE QG A 38 . HG1# 1 1
332 1 1 1 1 38 ILE H A 38 . HN 1 1
332 1 2 1 1 38 ILE QG A 38 . HG1# 1 1
333 1 1 1 1 38 ILE QG A 38 . HG1# 1 1
333 1 2 1 1 38 ILE MG A 38 . HG2# 1 1
334 1 1 1 1 31 TYR QD A 31 . HD# 1 1
334 1 2 1 1 38 ILE H A 38 . HN 1 1
335 1 1 1 1 15 THR MG A 15 . HG2# 1 1
335 1 2 2 2 1 . H1 B 1 . H1 1 1
336 1 1 1 1 14 ALA MB A 14 . HB 1 1
336 1 2 2 2 1 . H5 B 1 . H5 1 1
337 1 1 1 1 15 THR H A 15 . HN 1 1
337 1 2 2 2 1 . H5 B 1 . H5 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.6 3.5 1 1
2 1 . . . . . 2.4 1.6 2.6 1 1
3 1 . . . . . 4.0 1.6 6.0 1 1
4 1 . . . . . 4.0 1.6 6.0 1 1
5 1 . . . . . 2.4 1.6 2.9 1 1
6 1 . . . . . 4.0 1.6 6.0 1 1
7 1 . . . . . 4.0 1.6 6.0 1 1
8 1 . . . . . 3.0 1.6 3.5 1 1
9 1 . . . . . 2.4 1.6 2.9 1 1
10 1 . . . . . 4.0 1.6 6.0 1 1
11 1 . . . . . 4.0 1.6 5.0 1 1
12 1 . . . . . 4.0 1.6 6.0 1 1
13 1 . . . . . 4.0 1.6 6.0 1 1
14 1 . . . . . 4.0 1.6 6.0 1 1
15 1 . . . . . 4.0 1.6 6.0 1 1
16 1 . . . . . 3.0 1.6 3.5 1 1
17 1 . . . . . 4.0 1.6 6.0 1 1
18 1 . . . . . 4.0 1.6 6.0 1 1
19 1 . . . . . 4.0 1.6 6.0 1 1
20 1 . . . . . 3.0 1.6 3.5 1 1
21 1 . . . . . 4.0 1.6 6.0 1 1
22 1 . . . . . 4.0 1.6 6.0 1 1
23 1 . . . . . 4.0 1.6 6.0 1 1
24 1 . . . . . 4.0 1.6 6.0 1 1
25 1 . . . . . 2.4 1.6 2.9 1 1
26 1 . . . . . 4.0 1.6 6.0 1 1
27 1 . . . . . 4.0 1.6 6.0 1 1
28 1 . . . . . 4.0 1.6 6.0 1 1
29 1 . . . . . 4.0 1.6 6.0 1 1
30 1 . . . . . 4.0 1.6 6.0 1 1
31 1 . . . . . 2.4 1.6 2.9 1 1
32 1 . . . . . 3.0 1.6 3.5 1 1
33 1 . . . . . 4.0 1.6 6.0 1 1
34 1 . . . . . 4.0 1.6 6.0 1 1
35 1 . . . . . 4.0 1.6 5.0 1 1
36 1 . . . . . 4.0 1.6 5.0 1 1
37 1 . . . . . 2.4 1.6 2.6 1 1
38 1 . . . . . 2.4 1.6 2.9 1 1
39 1 . . . . . 4.0 1.6 6.0 1 1
40 1 . . . . . 4.0 1.6 6.0 1 1
41 1 . . . . . 4.0 1.6 6.0 1 1
42 1 . . . . . 4.0 1.6 6.0 1 1
43 1 . . . . . 4.0 1.6 6.0 1 1
44 1 . . . . . 3.0 1.6 3.5 1 1
45 1 . . . . . 4.0 1.6 5.0 1 1
46 1 . . . . . 4.0 1.6 5.0 1 1
47 1 . . . . . 4.0 1.6 6.0 1 1
48 1 . . . . . 4.0 1.6 6.0 1 1
49 1 . . . . . 4.0 1.6 6.0 1 1
50 1 . . . . . 4.0 1.6 6.0 1 1
51 1 . . . . . 4.0 1.6 6.0 1 1
52 1 . . . . . 4.0 1.6 6.0 1 1
53 1 . . . . . 4.0 1.6 6.0 1 1
54 1 . . . . . 4.0 1.6 6.0 1 1
55 1 . . . . . 4.0 1.6 5.0 1 1
56 1 . . . . . 4.0 1.6 6.0 1 1
57 1 . . . . . 4.0 1.6 6.0 1 1
58 1 . . . . . 4.0 1.6 6.0 1 1
59 1 . . . . . 4.0 1.6 6.0 1 1
60 1 . . . . . 4.0 1.6 6.0 1 1
61 1 . . . . . 4.0 1.6 6.0 1 1
62 1 . . . . . 4.0 1.6 5.0 1 1
63 1 . . . . . 4.0 1.6 6.0 1 1
64 1 . . . . . 4.0 1.6 6.0 1 1
65 1 . . . . . 4.0 1.6 6.0 1 1
66 1 . . . . . 4.0 1.6 6.0 1 1
67 1 . . . . . 4.0 1.6 6.0 1 1
68 1 . . . . . 4.0 1.6 6.0 1 1
69 1 . . . . . 4.0 1.6 6.0 1 1
70 1 . . . . . 4.0 1.6 6.0 1 1
71 1 . . . . . 4.0 1.6 6.0 1 1
72 1 . . . . . 4.0 1.6 6.0 1 1
73 1 . . . . . 4.0 1.6 6.0 1 1
74 1 . . . . . . 1.6 3.5 1 1
75 1 . . . . . 3.0 1.6 3.5 1 1
76 1 . . . . . 2.4 1.6 2.6 1 1
77 1 . . . . . 4.0 1.6 6.0 1 1
78 1 . . . . . 4.0 1.6 6.0 1 1
79 1 . . . . . 3.0 1.6 3.5 1 1
80 1 . . . . . 4.0 1.6 5.0 1 1
81 1 . . . . . 4.0 1.6 6.0 1 1
82 1 . . . . . 4.0 1.6 6.0 1 1
83 1 . . . . . 4.0 1.6 6.0 1 1
84 1 . . . . . 4.0 1.6 6.0 1 1
85 1 . . . . . 4.0 1.6 6.0 1 1
86 1 . . . . . 2.4 1.6 2.6 1 1
87 1 . . . . . 4.0 1.6 6.0 1 1
88 1 . . . . . 4.0 1.6 5.0 1 1
89 1 . . . . . 4.0 1.6 6.0 1 1
90 1 . . . . . 4.0 1.6 6.0 1 1
91 1 . . . . . 4.0 1.6 6.0 1 1
92 1 . . . . . 4.0 1.6 6.0 1 1
93 1 . . . . . 4.0 1.6 5.0 1 1
94 1 . . . . . 4.0 1.6 6.0 1 1
95 1 . . . . . 4.0 1.6 6.0 1 1
96 1 . . . . . 4.0 1.6 6.0 1 1
97 1 . . . . . 4.0 1.6 6.0 1 1
98 1 . . . . . 3.0 1.6 3.5 1 1
99 1 . . . . . 2.4 1.6 2.9 1 1
100 1 . . . . . 4.0 1.6 5.0 1 1
101 1 . . . . . 4.0 1.6 6.0 1 1
102 1 . . . . . 4.0 1.6 6.0 1 1
103 1 . . . . . 4.0 1.6 6.0 1 1
104 1 . . . . . 4.0 1.6 6.0 1 1
105 1 . . . . . 4.0 1.6 5.0 1 1
106 1 . . . . . 4.0 1.6 6.0 1 1
107 1 . . . . . 4.0 1.6 5.0 1 1
108 1 . . . . . 4.0 1.6 6.0 1 1
109 1 . . . . . 4.0 1.6 6.0 1 1
110 1 . . . . . 4.0 1.6 6.0 1 1
111 1 . . . . . 3.0 1.6 3.5 1 1
112 1 . . . . . 4.0 1.6 5.0 1 1
113 1 . . . . . 4.0 1.6 6.0 1 1
114 1 . . . . . 4.0 1.6 6.0 1 1
115 1 . . . . . 4.0 1.6 6.0 1 1
116 1 . . . . . 2.4 1.6 2.6 1 1
117 1 . . . . . 2.4 1.6 2.9 1 1
118 1 . . . . . 3.0 1.6 3.5 1 1
119 1 . . . . . 4.0 1.6 6.0 1 1
120 1 . . . . . 2.4 1.6 2.6 1 1
121 1 . . . . . 2.4 1.6 2.9 1 1
122 1 . . . . . 4.0 1.6 6.0 1 1
123 1 . . . . . 4.0 1.6 5.0 1 1
124 1 . . . . . 4.0 1.6 5.0 1 1
125 1 . . . . . 3.0 1.6 3.5 1 1
126 1 . . . . . 2.4 1.6 2.9 1 1
127 1 . . . . . 2.4 1.6 2.9 1 1
128 1 . . . . . 4.0 1.6 5.0 1 1
129 1 . . . . . 4.0 1.6 6.0 1 1
130 1 . . . . . 4.0 1.6 6.0 1 1
131 1 . . . . . 4.0 1.6 6.0 1 1
132 1 . . . . . 4.0 1.6 6.0 1 1
133 1 . . . . . 3.0 1.6 3.5 1 1
134 1 . . . . . 4.0 1.6 5.0 1 1
135 1 . . . . . 4.0 1.6 6.0 1 1
136 1 . . . . . 3.0 1.6 3.5 1 1
137 1 . . . . . 2.4 1.6 2.6 1 1
138 1 . . . . . 4.0 1.6 6.0 1 1
139 1 . . . . . 4.0 1.6 5.0 1 1
140 1 . . . . . 4.0 1.6 6.0 1 1
141 1 . . . . . 4.0 1.6 6.0 1 1
142 1 . . . . . 4.0 1.6 5.0 1 1
143 1 . . . . . 4.0 1.6 6.0 1 1
144 1 . . . . . 2.4 1.6 2.6 1 1
145 1 . . . . . 3.0 1.6 3.5 1 1
146 1 . . . . . 4.0 1.6 6.0 1 1
147 1 . . . . . 4.0 1.6 6.0 1 1
148 1 . . . . . 4.0 1.6 6.0 1 1
149 1 . . . . . 4.0 1.6 6.0 1 1
150 1 . . . . . 4.0 1.6 5.0 1 1
151 1 . . . . . 4.0 1.6 6.0 1 1
152 1 . . . . . 4.0 1.6 5.0 1 1
153 1 . . . . . 4.0 1.6 5.0 1 1
154 1 . . . . . 2.4 1.6 2.9 1 1
155 1 . . . . . 4.0 1.6 6.0 1 1
156 1 . . . . . 4.0 1.6 6.0 1 1
157 1 . . . . . 4.0 1.6 6.0 1 1
158 1 . . . . . 4.0 1.6 6.0 1 1
159 1 . . . . . 4.0 1.6 6.0 1 1
160 1 . . . . . 4.0 1.6 5.0 1 1
161 1 . . . . . 2.4 1.6 2.9 1 1
162 1 . . . . . 3.0 1.6 3.5 1 1
163 1 . . . . . 4.0 1.6 5.0 1 1
164 1 . . . . . 4.0 1.6 6.0 1 1
165 1 . . . . . 4.0 1.6 6.0 1 1
166 1 . . . . . 4.0 1.6 6.0 1 1
167 1 . . . . . 4.0 1.6 6.0 1 1
168 1 . . . . . 4.0 1.6 5.0 1 1
169 1 . . . . . 3.0 1.6 3.5 1 1
170 1 . . . . . 2.4 1.6 2.6 1 1
171 1 . . . . . 4.0 1.6 6.0 1 1
172 1 . . . . . 4.0 1.6 6.0 1 1
173 1 . . . . . 4.0 1.6 6.0 1 1
174 1 . . . . . 4.0 1.6 6.0 1 1
175 1 . . . . . 4.0 1.6 5.0 1 1
176 1 . . . . . 4.0 1.6 6.0 1 1
177 1 . . . . . 4.0 1.6 6.0 1 1
178 1 . . . . . 4.0 1.6 6.0 1 1
179 1 . . . . . 3.0 1.6 3.5 1 1
180 1 . . . . . 4.0 1.6 6.0 1 1
181 1 . . . . . 4.0 1.6 5.0 1 1
182 1 . . . . . 4.0 1.6 5.0 1 1
183 1 . . . . . 4.0 1.6 5.0 1 1
184 1 . . . . . 4.0 1.6 6.0 1 1
185 1 . . . . . 4.0 1.6 5.0 1 1
186 1 . . . . . 4.0 1.6 6.0 1 1
187 1 . . . . . 4.0 1.6 6.0 1 1
188 1 . . . . . 4.0 1.6 6.0 1 1
189 1 . . . . . 4.0 1.6 6.0 1 1
190 1 . . . . . 4.0 1.6 6.0 1 1
191 1 . . . . . 2.4 1.6 2.6 1 1
192 1 . . . . . 4.0 1.6 6.0 1 1
193 1 . . . . . 4.0 1.6 6.0 1 1
194 1 . . . . . 4.0 1.6 6.0 1 1
195 1 . . . . . 4.0 1.6 6.0 1 1
196 1 . . . . . 4.0 1.6 6.0 1 1
197 1 . . . . . 4.0 1.6 6.0 1 1
198 1 . . . . . 2.4 1.6 2.9 1 1
199 1 . . . . . 4.0 1.6 6.0 1 1
200 1 . . . . . 4.0 1.6 6.0 1 1
201 1 . . . . . 4.0 1.6 6.0 1 1
202 1 . . . . . 4.0 1.6 6.0 1 1
203 1 . . . . . 4.0 1.6 6.0 1 1
204 1 . . . . . 4.0 1.6 6.0 1 1
205 1 . . . . . 4.0 1.6 5.0 1 1
206 1 . . . . . 4.0 1.6 6.0 1 1
207 1 . . . . . 4.0 1.6 6.0 1 1
208 1 . . . . . 4.0 1.6 6.0 1 1
209 1 . . . . . 4.0 1.6 5.0 1 1
210 1 . . . . . 4.0 1.6 6.0 1 1
211 1 . . . . . 2.4 1.6 2.9 1 1
212 1 . . . . . 2.4 1.6 2.6 1 1
213 1 . . . . . 4.0 1.6 6.0 1 1
214 1 . . . . . 2.4 1.6 2.9 1 1
215 1 . . . . . 4.0 1.6 6.0 1 1
216 1 . . . . . 4.0 1.6 5.0 1 1
217 1 . . . . . 3.0 1.6 3.5 1 1
218 1 . . . . . 2.4 1.6 2.9 1 1
219 1 . . . . . 4.0 1.6 6.0 1 1
220 1 . . . . . 3.0 1.6 3.5 1 1
221 1 . . . . . 4.0 1.6 6.0 1 1
222 1 . . . . . 4.0 1.6 5.0 1 1
223 1 . . . . . 4.0 1.6 6.0 1 1
224 1 . . . . . 3.0 1.6 3.5 1 1
225 1 . . . . . 4.0 1.6 6.0 1 1
226 1 . . . . . 4.0 1.6 6.0 1 1
227 1 . . . . . 4.0 1.6 6.0 1 1
228 1 . . . . . 4.0 1.6 6.0 1 1
229 1 . . . . . 4.0 1.6 5.0 1 1
230 1 . . . . . 4.0 1.6 5.0 1 1
231 1 . . . . . 4.0 1.6 5.0 1 1
232 1 . . . . . 4.0 1.6 5.0 1 1
233 1 . . . . . 4.0 1.6 5.0 1 1
234 1 . . . . . 4.0 1.6 6.0 1 1
235 1 . . . . . 4.0 1.6 6.0 1 1
236 1 . . . . . 4.0 1.6 5.0 1 1
237 1 . . . . . 4.0 1.6 5.0 1 1
238 1 . . . . . 4.0 1.6 5.0 1 1
239 1 . . . . . 4.0 1.6 5.0 1 1
240 1 . . . . . 4.0 1.6 6.0 1 1
241 1 . . . . . 4.0 1.6 5.0 1 1
242 1 . . . . . 4.0 1.6 5.0 1 1
243 1 . . . . . 4.0 1.6 6.0 1 1
244 1 . . . . . 4.0 1.6 5.0 1 1
245 1 . . . . . 4.0 1.6 6.0 1 1
246 1 . . . . . 4.0 1.6 6.0 1 1
247 1 . . . . . 4.0 1.6 6.0 1 1
248 1 . . . . . 4.0 1.6 6.0 1 1
249 1 . . . . . 3.0 1.6 3.5 1 1
250 1 . . . . . 3.0 1.6 3.5 1 1
251 1 . . . . . 4.0 1.6 6.0 1 1
252 1 . . . . . 2.4 1.6 2.6 1 1
253 1 . . . . . 4.0 1.6 6.0 1 1
254 1 . . . . . 2.4 1.6 2.6 1 1
255 1 . . . . . 2.4 1.6 2.9 1 1
256 1 . . . . . 4.0 1.6 6.0 1 1
257 1 . . . . . 4.0 1.6 6.0 1 1
258 1 . . . . . 4.0 1.6 6.0 1 1
259 1 . . . . . 4.0 1.6 6.0 1 1
260 1 . . . . . 4.0 1.6 5.0 1 1
261 1 . . . . . 4.0 1.6 6.0 1 1
262 1 . . . . . 4.0 1.6 5.0 1 1
263 1 . . . . . 4.0 1.6 6.0 1 1
264 1 . . . . . 4.0 1.6 6.0 1 1
265 1 . . . . . 4.0 1.6 6.0 1 1
266 1 . . . . . 4.0 1.6 6.0 1 1
267 1 . . . . . 4.0 1.6 6.0 1 1
268 1 . . . . . 4.0 1.6 6.0 1 1
269 1 . . . . . 4.0 1.6 6.0 1 1
270 1 . . . . . 2.4 1.6 2.6 1 1
271 1 . . . . . 4.0 1.6 5.0 1 1
272 1 . . . . . 4.0 1.6 5.0 1 1
273 1 . . . . . 4.0 1.6 6.0 1 1
274 1 . . . . . 3.0 1.6 3.5 1 1
275 1 . . . . . 4.0 1.6 5.0 1 1
276 1 . . . . . 4.0 1.6 6.0 1 1
277 1 . . . . . 4.0 1.6 6.0 1 1
278 1 . . . . . 4.0 1.6 5.0 1 1
279 1 . . . . . 4.0 1.6 5.0 1 1
280 1 . . . . . 4.0 1.6 6.0 1 1
281 1 . . . . . 4.0 1.6 6.0 1 1
282 1 . . . . . 4.0 1.6 6.0 1 1
283 1 . . . . . 4.0 1.6 6.0 1 1
284 1 . . . . . 4.0 1.6 6.0 1 1
285 1 . . . . . 4.0 1.6 6.0 1 1
286 1 . . . . . 4.0 1.6 6.0 1 1
287 1 . . . . . 3.0 1.6 3.5 1 1
288 1 . . . . . 4.0 1.6 5.0 1 1
289 1 . . . . . 4.0 1.6 6.0 1 1
290 1 . . . . . 4.0 1.6 6.0 1 1
291 1 . . . . . 4.0 1.6 6.0 1 1
292 1 . . . . . 4.0 1.6 6.0 1 1
293 1 . . . . . 3.0 1.6 3.5 1 1
294 1 . . . . . 4.0 1.6 6.0 1 1
295 1 . . . . . 4.0 1.6 6.0 1 1
296 1 . . . . . 4.0 1.6 6.0 1 1
297 1 . . . . . 2.4 1.6 2.9 1 1
298 1 . . . . . 2.4 1.6 2.9 1 1
299 1 . . . . . 4.0 1.6 6.0 1 1
300 1 . . . . . 4.0 1.6 6.0 1 1
301 1 . . . . . 4.0 1.6 6.0 1 1
302 1 . . . . . 2.4 1.6 2.9 1 1
303 1 . . . . . 4.0 1.6 6.0 1 1
304 1 . . . . . 2.4 1.6 2.6 1 1
305 1 . . . . . 4.0 1.6 6.0 1 1
306 1 . . . . . 4.0 1.6 6.0 1 1
307 1 . . . . . 2.4 1.6 2.9 1 1
308 1 . . . . . 4.0 1.6 5.0 1 1
309 1 . . . . . 4.0 1.6 6.0 1 1
310 1 . . . . . 4.0 1.6 6.0 1 1
311 1 . . . . . 4.0 1.6 6.0 1 1
312 1 . . . . . 2.4 1.6 2.9 1 1
313 1 . . . . . 4.0 1.6 6.0 1 1
314 1 . . . . . 4.0 1.6 6.0 1 1
315 1 . . . . . 4.0 1.6 6.0 1 1
316 1 . . . . . 4.0 1.6 6.0 1 1
317 1 . . . . . 3.0 1.6 3.5 1 1
318 1 . . . . . 3.0 1.6 3.5 1 1
319 1 . . . . . 4.0 1.6 6.0 1 1
320 1 . . . . . 4.0 1.6 6.0 1 1
321 1 . . . . . 4.0 1.6 6.0 1 1
322 1 . . . . . 4.0 1.6 6.0 1 1
323 1 . . . . . 4.0 1.6 6.0 1 1
324 1 . . . . . 4.0 1.6 6.0 1 1
325 1 . . . . . 4.0 1.6 6.0 1 1
326 1 . . . . . 4.0 1.6 6.0 1 1
327 1 . . . . . 4.0 1.6 6.0 1 1
328 1 . . . . . 2.4 1.6 2.6 1 1
329 1 . . . . . 2.4 1.6 2.6 1 1
330 1 . . . . . 4.0 1.6 6.0 1 1
331 1 . . . . . 4.0 1.6 6.0 1 1
332 1 . . . . . 4.0 1.6 5.0 1 1
333 1 . . . . . 3.0 1.6 3.5 1 1
334 1 . . . . . 4.0 1.6 6.0 1 1
335 1 . . . . . 2.4 1.6 2.6 1 1
336 1 . . . . . 4.0 1.6 6.0 1 1
337 1 . . . . . 4.0 1.6 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 17 LEU N A 17 . N 1 2
1 1 2 1 1 24 GLN O A 24 . O 1 2
2 1 1 1 1 17 LEU H A 17 . NH 1 2
2 1 2 1 1 24 GLN O A 24 . O 1 2
3 1 1 1 1 17 LEU O A 17 . O 1 2
3 1 2 1 1 24 GLN N A 24 . N 1 2
4 1 1 1 1 17 LEU O A 17 . O 1 2
4 1 2 1 1 24 GLN H A 24 . NH 1 2
5 1 1 1 1 15 THR N A 15 . N 1 2
5 1 2 1 1 26 ILE O A 26 . O 1 2
6 1 1 1 1 15 THR H A 15 . NH 1 2
6 1 2 1 1 26 ILE O A 26 . O 1 2
7 1 1 1 1 15 THR O A 15 . O 1 2
7 1 2 1 1 26 ILE N A 26 . N 1 2
8 1 1 1 1 15 THR O A 15 . O 1 2
8 1 2 1 1 26 ILE H A 26 . NH 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.4 3.3 1 2
2 1 . . . . . 1.8 1.4 2.3 1 2
3 1 . . . . . 2.8 2.4 3.3 1 2
4 1 . . . . . 1.8 1.4 2.3 1 2
5 1 . . . . . 2.8 2.4 3.3 1 2
6 1 . . . . . 1.8 1.4 2.3 1 2
7 1 . . . . . 2.8 2.4 3.3 1 2
8 1 . . . . . 1.8 1.4 2.3 1 2
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 ASP C C -8.278 11.966 2.482 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C -9.611 11.791 1.761 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C -9.398 11.846 0.248 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C -8.717 10.600 -0.286 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H -11.355 12.984 1.621 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP HA H -10.025 10.829 2.024 1.00 . A A . 1 ASP HA 1 1
1 7 1 1 1 ASP HB2 H -10.355 11.947 -0.242 1.00 . A A . 1 ASP HB2 1 1
1 8 1 1 1 ASP HB3 H -8.783 12.701 0.008 1.00 . A A . 1 ASP HB3 1 1
1 9 1 1 1 ASP N N -10.564 12.815 2.175 1.00 . A A . 1 ASP N 1 1
1 10 1 1 1 ASP O O -7.326 12.511 1.924 1.00 . A A . 1 ASP O 1 1
1 11 1 1 1 ASP OD1 O -8.840 9.535 0.355 1.00 . A A . 1 ASP OD1 1 1
1 12 1 1 1 ASP OD2 O -8.058 10.690 -1.344 1.00 . A A . 1 ASP OD2 1 1
1 13 1 1 2 VAL C C -6.463 10.225 4.886 1.00 . A A . 2 VAL C 1 1
1 14 1 1 2 VAL CA C -7.003 11.604 4.523 1.00 . A A . 2 VAL CA 1 1
1 15 1 1 2 VAL CB C -7.242 12.406 5.816 1.00 . A A . 2 VAL CB 1 1
1 16 1 1 2 VAL CG1 C -7.251 13.898 5.524 1.00 . A A . 2 VAL CG1 1 1
1 17 1 1 2 VAL CG2 C -8.542 11.977 6.481 1.00 . A A . 2 VAL CG2 1 1
1 18 1 1 2 VAL H H -9.012 11.075 4.115 1.00 . A A . 2 VAL H 1 1
1 19 1 1 2 VAL HA H -6.261 12.125 3.936 1.00 . A A . 2 VAL HA 1 1
1 20 1 1 2 VAL HB H -6.430 12.202 6.498 1.00 . A A . 2 VAL HB 1 1
1 21 1 1 2 VAL HG11 H -8.270 14.242 5.429 1.00 . A A . 2 VAL HG11 1 1
1 22 1 1 2 VAL HG12 H -6.721 14.087 4.602 1.00 . A A . 2 VAL HG12 1 1
1 23 1 1 2 VAL HG13 H -6.767 14.427 6.332 1.00 . A A . 2 VAL HG13 1 1
1 24 1 1 2 VAL HG21 H -8.502 12.208 7.534 1.00 . A A . 2 VAL HG21 1 1
1 25 1 1 2 VAL HG22 H -8.680 10.914 6.348 1.00 . A A . 2 VAL HG22 1 1
1 26 1 1 2 VAL HG23 H -9.369 12.504 6.028 1.00 . A A . 2 VAL HG23 1 1
1 27 1 1 2 VAL N N -8.219 11.500 3.725 1.00 . A A . 2 VAL N 1 1
1 28 1 1 2 VAL O O -7.026 9.531 5.734 1.00 . A A . 2 VAL O 1 1
1 29 1 1 3 ASN C C -5.726 7.403 4.183 1.00 . A A . 3 ASN C 1 1
1 30 1 1 3 ASN CA C -4.755 8.537 4.495 1.00 . A A . 3 ASN CA 1 1
1 31 1 1 3 ASN CB C -4.295 8.444 5.950 1.00 . A A . 3 ASN CB 1 1
1 32 1 1 3 ASN CG C -2.945 7.767 6.089 1.00 . A A . 3 ASN CG 1 1
1 33 1 1 3 ASN H H -4.968 10.431 3.576 1.00 . A A . 3 ASN H 1 1
1 34 1 1 3 ASN HA H -3.894 8.445 3.848 1.00 . A A . 3 ASN HA 1 1
1 35 1 1 3 ASN HB2 H -4.219 9.440 6.362 1.00 . A A . 3 ASN HB2 1 1
1 36 1 1 3 ASN HB3 H -5.020 7.881 6.517 1.00 . A A . 3 ASN HB3 1 1
1 37 1 1 3 ASN HD21 H -2.332 9.185 7.340 1.00 . A A . 3 ASN HD21 1 1
1 38 1 1 3 ASN HD22 H -1.185 7.940 6.996 1.00 . A A . 3 ASN HD22 1 1
1 39 1 1 3 ASN N N -5.371 9.833 4.239 1.00 . A A . 3 ASN N 1 1
1 40 1 1 3 ASN ND2 N -2.066 8.358 6.890 1.00 . A A . 3 ASN ND2 1 1
1 41 1 1 3 ASN O O -6.442 6.926 5.063 1.00 . A A . 3 ASN O 1 1
1 42 1 1 3 ASN OD1 O -2.696 6.724 5.484 1.00 . A A . 3 ASN OD1 1 1
1 43 1 1 4 GLU C C -6.246 4.580 3.162 1.00 . A A . 4 GLU C 1 1
1 44 1 1 4 GLU CA C -6.629 5.898 2.495 1.00 . A A . 4 GLU CA 1 1
1 45 1 1 4 GLU CB C -6.582 5.746 0.974 1.00 . A A . 4 GLU CB 1 1
1 46 1 1 4 GLU CD C -4.780 6.871 -0.393 1.00 . A A . 4 GLU CD 1 1
1 47 1 1 4 GLU CG C -5.172 5.650 0.416 1.00 . A A . 4 GLU CG 1 1
1 48 1 1 4 GLU H H -5.151 7.395 2.268 1.00 . A A . 4 GLU H 1 1
1 49 1 1 4 GLU HA H -7.634 6.157 2.792 1.00 . A A . 4 GLU HA 1 1
1 50 1 1 4 GLU HB2 H -7.118 4.850 0.697 1.00 . A A . 4 GLU HB2 1 1
1 51 1 1 4 GLU HB3 H -7.069 6.599 0.523 1.00 . A A . 4 GLU HB3 1 1
1 52 1 1 4 GLU HG2 H -4.480 5.545 1.237 1.00 . A A . 4 GLU HG2 1 1
1 53 1 1 4 GLU HG3 H -5.108 4.779 -0.220 1.00 . A A . 4 GLU HG3 1 1
1 54 1 1 4 GLU N N -5.745 6.976 2.924 1.00 . A A . 4 GLU N 1 1
1 55 1 1 4 GLU O O -7.100 3.728 3.410 1.00 . A A . 4 GLU O 1 1
1 56 1 1 4 GLU OE1 O -5.677 7.493 -1.002 1.00 . A A . 4 GLU OE1 1 1
1 57 1 1 4 GLU OE2 O -3.576 7.204 -0.420 1.00 . A A . 4 GLU OE2 1 1
1 58 1 1 5 CYS C C -4.491 3.336 5.603 1.00 . A A . 5 CYS C 1 1
1 59 1 1 5 CYS CA C -4.464 3.203 4.084 1.00 . A A . 5 CYS CA 1 1
1 60 1 1 5 CYS CB C -3.041 2.897 3.612 1.00 . A A . 5 CYS CB 1 1
1 61 1 1 5 CYS H H -4.325 5.133 3.225 1.00 . A A . 5 CYS H 1 1
1 62 1 1 5 CYS HA H -5.113 2.391 3.794 1.00 . A A . 5 CYS HA 1 1
1 63 1 1 5 CYS HB2 H -3.034 2.828 2.535 1.00 . A A . 5 CYS HB2 1 1
1 64 1 1 5 CYS HB3 H -2.387 3.699 3.921 1.00 . A A . 5 CYS HB3 1 1
1 65 1 1 5 CYS N N -4.958 4.419 3.447 1.00 . A A . 5 CYS N 1 1
1 66 1 1 5 CYS O O -3.552 3.857 6.207 1.00 . A A . 5 CYS O 1 1
1 67 1 1 5 CYS SG S -2.358 1.341 4.270 1.00 . A A . 5 CYS SG 1 1
1 68 1 1 6 ILE C C -5.147 1.681 8.328 1.00 . A A . 6 ILE C 1 1
1 69 1 1 6 ILE CA C -5.720 2.927 7.663 1.00 . A A . 6 ILE CA 1 1
1 70 1 1 6 ILE CB C -7.198 3.079 8.071 1.00 . A A . 6 ILE CB 1 1
1 71 1 1 6 ILE CD1 C -7.255 5.565 7.527 1.00 . A A . 6 ILE CD1 1 1
1 72 1 1 6 ILE CG1 C -7.859 4.202 7.268 1.00 . A A . 6 ILE CG1 1 1
1 73 1 1 6 ILE CG2 C -7.311 3.351 9.564 1.00 . A A . 6 ILE CG2 1 1
1 74 1 1 6 ILE H H -6.286 2.458 5.678 1.00 . A A . 6 ILE H 1 1
1 75 1 1 6 ILE HA H -5.179 3.793 8.016 1.00 . A A . 6 ILE HA 1 1
1 76 1 1 6 ILE HB H -7.704 2.150 7.860 1.00 . A A . 6 ILE HB 1 1
1 77 1 1 6 ILE HD11 H -6.289 5.627 7.046 1.00 . A A . 6 ILE HD11 1 1
1 78 1 1 6 ILE HD12 H -7.139 5.714 8.590 1.00 . A A . 6 ILE HD12 1 1
1 79 1 1 6 ILE HD13 H -7.905 6.329 7.126 1.00 . A A . 6 ILE HD13 1 1
1 80 1 1 6 ILE HG12 H -7.760 3.990 6.215 1.00 . A A . 6 ILE HG12 1 1
1 81 1 1 6 ILE HG13 H -8.907 4.250 7.526 1.00 . A A . 6 ILE HG13 1 1
1 82 1 1 6 ILE HG21 H -6.547 2.795 10.088 1.00 . A A . 6 ILE HG21 1 1
1 83 1 1 6 ILE HG22 H -8.284 3.041 9.913 1.00 . A A . 6 ILE HG22 1 1
1 84 1 1 6 ILE HG23 H -7.180 4.406 9.749 1.00 . A A . 6 ILE HG23 1 1
1 85 1 1 6 ILE N N -5.571 2.862 6.215 1.00 . A A . 6 ILE N 1 1
1 86 1 1 6 ILE O O -4.421 1.771 9.318 1.00 . A A . 6 ILE O 1 1
1 87 1 1 7 SER C C -4.664 -1.722 7.186 1.00 . A A . 7 SER C 1 1
1 88 1 1 7 SER CA C -4.994 -0.747 8.312 1.00 . A A . 7 SER CA 1 1
1 89 1 1 7 SER CB C -6.036 -1.357 9.248 1.00 . A A . 7 SER CB 1 1
1 90 1 1 7 SER H H -6.057 0.512 6.985 1.00 . A A . 7 SER H 1 1
1 91 1 1 7 SER HA H -4.093 -0.546 8.870 1.00 . A A . 7 SER HA 1 1
1 92 1 1 7 SER HB2 H -6.642 -0.569 9.672 1.00 . A A . 7 SER HB2 1 1
1 93 1 1 7 SER HB3 H -6.667 -2.034 8.690 1.00 . A A . 7 SER HB3 1 1
1 94 1 1 7 SER HG H -4.991 -2.858 9.950 1.00 . A A . 7 SER HG 1 1
1 95 1 1 7 SER N N -5.476 0.519 7.774 1.00 . A A . 7 SER N 1 1
1 96 1 1 7 SER O O -5.139 -2.859 7.173 1.00 . A A . 7 SER O 1 1
1 97 1 1 7 SER OG O -5.419 -2.075 10.304 1.00 . A A . 7 SER OG 1 1
1 98 1 1 8 ASN C C -4.662 -2.493 4.271 1.00 . A A . 8 ASN C 1 1
1 99 1 1 8 ASN CA C -3.447 -2.093 5.109 1.00 . A A . 8 ASN CA 1 1
1 100 1 1 8 ASN CB C -2.716 -3.345 5.597 1.00 . A A . 8 ASN CB 1 1
1 101 1 1 8 ASN CG C -1.565 -3.017 6.528 1.00 . A A . 8 ASN CG 1 1
1 102 1 1 8 ASN H H -3.501 -0.352 6.314 1.00 . A A . 8 ASN H 1 1
1 103 1 1 8 ASN HA H -2.775 -1.510 4.499 1.00 . A A . 8 ASN HA 1 1
1 104 1 1 8 ASN HB2 H -3.413 -3.978 6.127 1.00 . A A . 8 ASN HB2 1 1
1 105 1 1 8 ASN HB3 H -2.324 -3.881 4.745 1.00 . A A . 8 ASN HB3 1 1
1 106 1 1 8 ASN HD21 H -0.857 -4.866 6.346 1.00 . A A . 8 ASN HD21 1 1
1 107 1 1 8 ASN HD22 H 0.050 -3.813 7.372 1.00 . A A . 8 ASN HD22 1 1
1 108 1 1 8 ASN N N -3.846 -1.267 6.243 1.00 . A A . 8 ASN N 1 1
1 109 1 1 8 ASN ND2 N -0.704 -3.998 6.773 1.00 . A A . 8 ASN ND2 1 1
1 110 1 1 8 ASN O O -5.564 -3.172 4.762 1.00 . A A . 8 ASN O 1 1
1 111 1 1 8 ASN OD1 O -1.451 -1.894 7.021 1.00 . A A . 8 ASN OD1 1 1
1 112 1 1 9 PRO C C -5.916 -3.906 1.819 1.00 . A A . 9 PRO C 1 1
1 113 1 1 9 PRO CA C -5.821 -2.409 2.095 1.00 . A A . 9 PRO CA 1 1
1 114 1 1 9 PRO CB C -5.489 -1.647 0.809 1.00 . A A . 9 PRO CB 1 1
1 115 1 1 9 PRO CD C -3.676 -1.272 2.312 1.00 . A A . 9 PRO CD 1 1
1 116 1 1 9 PRO CG C -4.017 -1.437 0.858 1.00 . A A . 9 PRO CG 1 1
1 117 1 1 9 PRO HA H -6.762 -2.058 2.494 1.00 . A A . 9 PRO HA 1 1
1 118 1 1 9 PRO HB2 H -5.778 -2.237 -0.049 1.00 . A A . 9 PRO HB2 1 1
1 119 1 1 9 PRO HB3 H -6.020 -0.706 0.798 1.00 . A A . 9 PRO HB3 1 1
1 120 1 1 9 PRO HD2 H -2.686 -1.653 2.514 1.00 . A A . 9 PRO HD2 1 1
1 121 1 1 9 PRO HD3 H -3.750 -0.234 2.601 1.00 . A A . 9 PRO HD3 1 1
1 122 1 1 9 PRO HG2 H -3.509 -2.299 0.450 1.00 . A A . 9 PRO HG2 1 1
1 123 1 1 9 PRO HG3 H -3.752 -0.547 0.307 1.00 . A A . 9 PRO HG3 1 1
1 124 1 1 9 PRO N N -4.704 -2.082 2.990 1.00 . A A . 9 PRO N 1 1
1 125 1 1 9 PRO O O -7.007 -4.478 1.814 1.00 . A A . 9 PRO O 1 1
1 126 1 1 10 CYS C C -5.427 -6.756 2.413 1.00 . A A . 10 CYS C 1 1
1 127 1 1 10 CYS CA C -4.714 -5.964 1.321 1.00 . A A . 10 CYS CA 1 1
1 128 1 1 10 CYS CB C -3.258 -6.421 1.210 1.00 . A A . 10 CYS CB 1 1
1 129 1 1 10 CYS H H -3.933 -4.026 1.612 1.00 . A A . 10 CYS H 1 1
1 130 1 1 10 CYS HA H -5.208 -6.143 0.380 1.00 . A A . 10 CYS HA 1 1
1 131 1 1 10 CYS HB2 H -2.707 -6.060 2.067 1.00 . A A . 10 CYS HB2 1 1
1 132 1 1 10 CYS HB3 H -3.229 -7.497 1.201 1.00 . A A . 10 CYS HB3 1 1
1 133 1 1 10 CYS N N -4.767 -4.535 1.593 1.00 . A A . 10 CYS N 1 1
1 134 1 1 10 CYS O O -5.266 -6.473 3.601 1.00 . A A . 10 CYS O 1 1
1 135 1 1 10 CYS SG S -2.405 -5.830 -0.289 1.00 . A A . 10 CYS SG 1 1
1 136 1 1 11 GLN C C -6.122 -9.804 3.344 1.00 . A A . 11 GLN C 1 1
1 137 1 1 11 GLN CA C -6.940 -8.581 2.962 1.00 . A A . 11 GLN CA 1 1
1 138 1 1 11 GLN CB C -8.292 -9.008 2.385 1.00 . A A . 11 GLN CB 1 1
1 139 1 1 11 GLN CD C -9.792 -7.878 0.696 1.00 . A A . 11 GLN CD 1 1
1 140 1 1 11 GLN CG C -9.227 -7.842 2.102 1.00 . A A . 11 GLN CG 1 1
1 141 1 1 11 GLN H H -6.300 -7.934 1.050 1.00 . A A . 11 GLN H 1 1
1 142 1 1 11 GLN HA H -7.102 -7.993 3.849 1.00 . A A . 11 GLN HA 1 1
1 143 1 1 11 GLN HB2 H -8.123 -9.539 1.460 1.00 . A A . 11 GLN HB2 1 1
1 144 1 1 11 GLN HB3 H -8.777 -9.669 3.087 1.00 . A A . 11 GLN HB3 1 1
1 145 1 1 11 GLN HE21 H -7.973 -8.147 -0.057 1.00 . A A . 11 GLN HE21 1 1
1 146 1 1 11 GLN HE22 H -9.258 -8.078 -1.209 1.00 . A A . 11 GLN HE22 1 1
1 147 1 1 11 GLN HG2 H -10.048 -7.877 2.804 1.00 . A A . 11 GLN HG2 1 1
1 148 1 1 11 GLN HG3 H -8.681 -6.920 2.233 1.00 . A A . 11 GLN HG3 1 1
1 149 1 1 11 GLN N N -6.211 -7.751 2.009 1.00 . A A . 11 GLN N 1 1
1 150 1 1 11 GLN NE2 N -8.919 -8.052 -0.289 1.00 . A A . 11 GLN NE2 1 1
1 151 1 1 11 GLN O O -6.630 -10.922 3.410 1.00 . A A . 11 GLN O 1 1
1 152 1 1 11 GLN OE1 O -11.001 -7.750 0.496 1.00 . A A . 11 GLN OE1 1 1
1 153 1 1 12 ASN C C -2.815 -10.044 4.864 1.00 . A A . 12 ASN C 1 1
1 154 1 1 12 ASN CA C -3.918 -10.620 3.978 1.00 . A A . 12 ASN CA 1 1
1 155 1 1 12 ASN CB C -3.328 -11.270 2.723 1.00 . A A . 12 ASN CB 1 1
1 156 1 1 12 ASN CG C -4.152 -12.447 2.241 1.00 . A A . 12 ASN CG 1 1
1 157 1 1 12 ASN H H -4.514 -8.649 3.527 1.00 . A A . 12 ASN H 1 1
1 158 1 1 12 ASN HA H -4.466 -11.360 4.538 1.00 . A A . 12 ASN HA 1 1
1 159 1 1 12 ASN HB2 H -3.289 -10.536 1.931 1.00 . A A . 12 ASN HB2 1 1
1 160 1 1 12 ASN HB3 H -2.331 -11.613 2.934 1.00 . A A . 12 ASN HB3 1 1
1 161 1 1 12 ASN HD21 H -5.253 -11.248 1.099 1.00 . A A . 12 ASN HD21 1 1
1 162 1 1 12 ASN HD22 H -5.671 -12.923 1.048 1.00 . A A . 12 ASN HD22 1 1
1 163 1 1 12 ASN N N -4.844 -9.566 3.596 1.00 . A A . 12 ASN N 1 1
1 164 1 1 12 ASN ND2 N -5.123 -12.180 1.375 1.00 . A A . 12 ASN ND2 1 1
1 165 1 1 12 ASN O O -2.966 -8.956 5.421 1.00 . A A . 12 ASN O 1 1
1 166 1 1 12 ASN OD1 O -3.918 -13.588 2.643 1.00 . A A . 12 ASN OD1 1 1
1 167 1 1 13 ASP C C 0.382 -9.456 4.964 1.00 . A A . 13 ASP C 1 1
1 168 1 1 13 ASP CA C -0.586 -10.293 5.799 1.00 . A A . 13 ASP CA 1 1
1 169 1 1 13 ASP CB C 0.152 -11.481 6.420 1.00 . A A . 13 ASP CB 1 1
1 170 1 1 13 ASP CG C -0.592 -12.071 7.601 1.00 . A A . 13 ASP CG 1 1
1 171 1 1 13 ASP H H -1.627 -11.617 4.519 1.00 . A A . 13 ASP H 1 1
1 172 1 1 13 ASP HA H -0.987 -9.677 6.590 1.00 . A A . 13 ASP HA 1 1
1 173 1 1 13 ASP HB2 H 0.274 -12.252 5.673 1.00 . A A . 13 ASP HB2 1 1
1 174 1 1 13 ASP HB3 H 1.126 -11.156 6.757 1.00 . A A . 13 ASP HB3 1 1
1 175 1 1 13 ASP N N -1.702 -10.760 4.986 1.00 . A A . 13 ASP N 1 1
1 176 1 1 13 ASP O O 1.599 -9.557 5.119 1.00 . A A . 13 ASP O 1 1
1 177 1 1 13 ASP OD1 O -1.462 -12.940 7.381 1.00 . A A . 13 ASP OD1 1 1
1 178 1 1 13 ASP OD2 O -0.305 -11.666 8.748 1.00 . A A . 13 ASP OD2 1 1
1 179 1 1 14 ALA C C 1.145 -6.556 3.957 1.00 . A A . 14 ALA C 1 1
1 180 1 1 14 ALA CA C 0.638 -7.785 3.211 1.00 . A A . 14 ALA CA 1 1
1 181 1 1 14 ALA CB C -0.183 -7.372 2.003 1.00 . A A . 14 ALA CB 1 1
1 182 1 1 14 ALA H H -1.142 -8.593 3.986 1.00 . A A . 14 ALA H 1 1
1 183 1 1 14 ALA HA H 1.482 -8.360 2.863 1.00 . A A . 14 ALA HA 1 1
1 184 1 1 14 ALA HB1 H -1.233 -7.413 2.257 1.00 . A A . 14 ALA HB1 1 1
1 185 1 1 14 ALA HB2 H 0.017 -8.047 1.185 1.00 . A A . 14 ALA HB2 1 1
1 186 1 1 14 ALA HB3 H 0.079 -6.366 1.716 1.00 . A A . 14 ALA HB3 1 1
1 187 1 1 14 ALA N N -0.167 -8.632 4.071 1.00 . A A . 14 ALA N 1 1
1 188 1 1 14 ALA O O 0.934 -6.414 5.161 1.00 . A A . 14 ALA O 1 1
1 189 1 1 15 THR C C 1.782 -3.219 3.112 1.00 . A A . 15 THR C 1 1
1 190 1 1 15 THR CA C 2.357 -4.450 3.809 1.00 . A A . 15 THR CA 1 1
1 191 1 1 15 THR CB C 3.886 -4.456 3.703 1.00 . A A . 15 THR CB 1 1
1 192 1 1 15 THR CG2 C 4.536 -3.171 4.171 1.00 . A A . 15 THR CG2 1 1
1 193 1 1 15 THR H H 1.947 -5.846 2.273 1.00 . A A . 15 THR H 1 1
1 194 1 1 15 THR HA H 2.077 -4.423 4.851 1.00 . A A . 15 THR HA 1 1
1 195 1 1 15 THR HB H 4.162 -4.609 2.669 1.00 . A A . 15 THR HB 1 1
1 196 1 1 15 THR HG21 H 3.805 -2.560 4.677 1.00 . A A . 15 THR HG21 1 1
1 197 1 1 15 THR HG22 H 4.926 -2.635 3.319 1.00 . A A . 15 THR HG22 1 1
1 198 1 1 15 THR HG23 H 5.343 -3.404 4.848 1.00 . A A . 15 THR HG23 1 1
1 199 1 1 15 THR N N 1.815 -5.672 3.228 1.00 . A A . 15 THR N 1 1
1 200 1 1 15 THR O O 1.488 -3.252 1.918 1.00 . A A . 15 THR O 1 1
1 201 1 1 15 THR OG1 O 4.437 -5.509 4.470 1.00 . A A . 15 THR OG1 1 1
1 202 1 1 16 CYS C C 2.196 -0.009 2.774 1.00 . A A . 16 CYS C 1 1
1 203 1 1 16 CYS CA C 1.082 -0.897 3.318 1.00 . A A . 16 CYS CA 1 1
1 204 1 1 16 CYS CB C 0.289 -0.143 4.389 1.00 . A A . 16 CYS CB 1 1
1 205 1 1 16 CYS H H 1.875 -2.170 4.813 1.00 . A A . 16 CYS H 1 1
1 206 1 1 16 CYS HA H 0.417 -1.157 2.508 1.00 . A A . 16 CYS HA 1 1
1 207 1 1 16 CYS HB2 H -0.543 -0.753 4.705 1.00 . A A . 16 CYS HB2 1 1
1 208 1 1 16 CYS HB3 H 0.933 0.043 5.237 1.00 . A A . 16 CYS HB3 1 1
1 209 1 1 16 CYS N N 1.624 -2.135 3.866 1.00 . A A . 16 CYS N 1 1
1 210 1 1 16 CYS O O 3.349 -0.112 3.193 1.00 . A A . 16 CYS O 1 1
1 211 1 1 16 CYS SG S -0.378 1.459 3.835 1.00 . A A . 16 CYS SG 1 1
1 212 1 1 17 LEU C C 2.107 2.790 0.334 1.00 . A A . 17 LEU C 1 1
1 213 1 1 17 LEU CA C 2.808 1.773 1.231 1.00 . A A . 17 LEU CA 1 1
1 214 1 1 17 LEU CB C 3.845 0.985 0.426 1.00 . A A . 17 LEU CB 1 1
1 215 1 1 17 LEU CD1 C 6.244 0.266 0.337 1.00 . A A . 17 LEU CD1 1 1
1 216 1 1 17 LEU CD2 C 5.626 2.626 -0.215 1.00 . A A . 17 LEU CD2 1 1
1 217 1 1 17 LEU CG C 5.296 1.415 0.644 1.00 . A A . 17 LEU CG 1 1
1 218 1 1 17 LEU H H 0.907 0.898 1.545 1.00 . A A . 17 LEU H 1 1
1 219 1 1 17 LEU HA H 3.310 2.301 2.029 1.00 . A A . 17 LEU HA 1 1
1 220 1 1 17 LEU HB2 H 3.756 -0.058 0.692 1.00 . A A . 17 LEU HB2 1 1
1 221 1 1 17 LEU HB3 H 3.615 1.092 -0.623 1.00 . A A . 17 LEU HB3 1 1
1 222 1 1 17 LEU HD11 H 6.426 -0.301 1.237 1.00 . A A . 17 LEU HD11 1 1
1 223 1 1 17 LEU HD12 H 7.179 0.661 -0.034 1.00 . A A . 17 LEU HD12 1 1
1 224 1 1 17 LEU HD13 H 5.803 -0.376 -0.410 1.00 . A A . 17 LEU HD13 1 1
1 225 1 1 17 LEU HD21 H 4.983 2.638 -1.083 1.00 . A A . 17 LEU HD21 1 1
1 226 1 1 17 LEU HD22 H 6.658 2.573 -0.534 1.00 . A A . 17 LEU HD22 1 1
1 227 1 1 17 LEU HD23 H 5.475 3.528 0.358 1.00 . A A . 17 LEU HD23 1 1
1 228 1 1 17 LEU HG H 5.432 1.691 1.679 1.00 . A A . 17 LEU HG 1 1
1 229 1 1 17 LEU N N 1.841 0.864 1.837 1.00 . A A . 17 LEU N 1 1
1 230 1 1 17 LEU O O 2.068 2.635 -0.887 1.00 . A A . 17 LEU O 1 1
1 231 1 1 18 ASP C C 1.181 6.250 0.760 1.00 . A A . 18 ASP C 1 1
1 232 1 1 18 ASP CA C 0.849 4.869 0.207 1.00 . A A . 18 ASP CA 1 1
1 233 1 1 18 ASP CB C -0.662 4.634 0.266 1.00 . A A . 18 ASP CB 1 1
1 234 1 1 18 ASP CG C -1.199 4.677 1.683 1.00 . A A . 18 ASP CG 1 1
1 235 1 1 18 ASP H H 1.612 3.895 1.926 1.00 . A A . 18 ASP H 1 1
1 236 1 1 18 ASP HA H 1.172 4.819 -0.822 1.00 . A A . 18 ASP HA 1 1
1 237 1 1 18 ASP HB2 H -1.162 5.397 -0.312 1.00 . A A . 18 ASP HB2 1 1
1 238 1 1 18 ASP HB3 H -0.885 3.665 -0.155 1.00 . A A . 18 ASP HB3 1 1
1 239 1 1 18 ASP N N 1.550 3.827 0.949 1.00 . A A . 18 ASP N 1 1
1 240 1 1 18 ASP O O 1.798 6.375 1.818 1.00 . A A . 18 ASP O 1 1
1 241 1 1 18 ASP OD1 O -0.417 4.420 2.623 1.00 . A A . 18 ASP OD1 1 1
1 242 1 1 18 ASP OD2 O -2.401 4.969 1.853 1.00 . A A . 18 ASP OD2 1 1
1 243 1 1 19 GLN C C -0.085 9.589 -0.039 1.00 . A A . 19 GLN C 1 1
1 244 1 1 19 GLN CA C 1.019 8.660 0.454 1.00 . A A . 19 GLN CA 1 1
1 245 1 1 19 GLN CB C 2.375 9.135 -0.073 1.00 . A A . 19 GLN CB 1 1
1 246 1 1 19 GLN CD C 3.868 9.477 -2.081 1.00 . A A . 19 GLN CD 1 1
1 247 1 1 19 GLN CG C 2.489 9.089 -1.588 1.00 . A A . 19 GLN CG 1 1
1 248 1 1 19 GLN H H 0.280 7.122 -0.797 1.00 . A A . 19 GLN H 1 1
1 249 1 1 19 GLN HA H 1.036 8.682 1.533 1.00 . A A . 19 GLN HA 1 1
1 250 1 1 19 GLN HB2 H 2.536 10.153 0.247 1.00 . A A . 19 GLN HB2 1 1
1 251 1 1 19 GLN HB3 H 3.150 8.509 0.344 1.00 . A A . 19 GLN HB3 1 1
1 252 1 1 19 GLN HE21 H 4.706 8.151 -0.859 1.00 . A A . 19 GLN HE21 1 1
1 253 1 1 19 GLN HE22 H 5.798 9.063 -1.840 1.00 . A A . 19 GLN HE22 1 1
1 254 1 1 19 GLN HG2 H 2.274 8.084 -1.922 1.00 . A A . 19 GLN HG2 1 1
1 255 1 1 19 GLN HG3 H 1.766 9.770 -2.012 1.00 . A A . 19 GLN HG3 1 1
1 256 1 1 19 GLN N N 0.767 7.286 0.038 1.00 . A A . 19 GLN N 1 1
1 257 1 1 19 GLN NE2 N 4.894 8.832 -1.539 1.00 . A A . 19 GLN NE2 1 1
1 258 1 1 19 GLN O O -1.072 9.138 -0.622 1.00 . A A . 19 GLN O 1 1
1 259 1 1 19 GLN OE1 O 4.012 10.347 -2.941 1.00 . A A . 19 GLN OE1 1 1
1 260 1 1 20 ILE C C -0.931 12.003 -1.746 1.00 . A A . 20 ILE C 1 1
1 261 1 1 20 ILE CA C -0.900 11.874 -0.224 1.00 . A A . 20 ILE CA 1 1
1 262 1 1 20 ILE CB C -0.610 13.255 0.401 1.00 . A A . 20 ILE CB 1 1
1 263 1 1 20 ILE CD1 C -2.473 14.815 1.168 1.00 . A A . 20 ILE CD1 1 1
1 264 1 1 20 ILE CG1 C -1.688 14.267 -0.004 1.00 . A A . 20 ILE CG1 1 1
1 265 1 1 20 ILE CG2 C 0.770 13.747 -0.009 1.00 . A A . 20 ILE CG2 1 1
1 266 1 1 20 ILE H H 0.891 11.184 0.667 1.00 . A A . 20 ILE H 1 1
1 267 1 1 20 ILE HA H -1.870 11.544 0.120 1.00 . A A . 20 ILE HA 1 1
1 268 1 1 20 ILE HB H -0.619 13.146 1.476 1.00 . A A . 20 ILE HB 1 1
1 269 1 1 20 ILE HD11 H -3.496 14.986 0.868 1.00 . A A . 20 ILE HD11 1 1
1 270 1 1 20 ILE HD12 H -2.034 15.745 1.492 1.00 . A A . 20 ILE HD12 1 1
1 271 1 1 20 ILE HD13 H -2.451 14.103 1.981 1.00 . A A . 20 ILE HD13 1 1
1 272 1 1 20 ILE HG12 H -1.222 15.100 -0.507 1.00 . A A . 20 ILE HG12 1 1
1 273 1 1 20 ILE HG13 H -2.386 13.790 -0.678 1.00 . A A . 20 ILE HG13 1 1
1 274 1 1 20 ILE HG21 H 1.376 12.905 -0.310 1.00 . A A . 20 ILE HG21 1 1
1 275 1 1 20 ILE HG22 H 1.238 14.246 0.826 1.00 . A A . 20 ILE HG22 1 1
1 276 1 1 20 ILE HG23 H 0.676 14.436 -0.835 1.00 . A A . 20 ILE HG23 1 1
1 277 1 1 20 ILE N N 0.084 10.885 0.198 1.00 . A A . 20 ILE N 1 1
1 278 1 1 20 ILE O O -0.501 13.011 -2.304 1.00 . A A . 20 ILE O 1 1
1 279 1 1 21 GLY C C -1.301 9.620 -4.469 1.00 . A A . 21 GLY C 1 1
1 280 1 1 21 GLY CA C -1.524 10.988 -3.857 1.00 . A A . 21 GLY CA 1 1
1 281 1 1 21 GLY H H -1.773 10.194 -1.911 1.00 . A A . 21 GLY H 1 1
1 282 1 1 21 GLY HA2 H -2.501 11.345 -4.149 1.00 . A A . 21 GLY HA2 1 1
1 283 1 1 21 GLY HA3 H -0.777 11.668 -4.239 1.00 . A A . 21 GLY HA3 1 1
1 284 1 1 21 GLY N N -1.445 10.972 -2.409 1.00 . A A . 21 GLY N 1 1
1 285 1 1 21 GLY O O -1.787 9.335 -5.563 1.00 . A A . 21 GLY O 1 1
1 286 1 1 22 GLU C C -1.029 6.378 -3.429 1.00 . A A . 22 GLU C 1 1
1 287 1 1 22 GLU CA C -0.274 7.423 -4.244 1.00 . A A . 22 GLU CA 1 1
1 288 1 1 22 GLU CB C 1.230 7.147 -4.180 1.00 . A A . 22 GLU CB 1 1
1 289 1 1 22 GLU CD C 2.827 6.890 -6.124 1.00 . A A . 22 GLU CD 1 1
1 290 1 1 22 GLU CG C 1.730 6.245 -5.297 1.00 . A A . 22 GLU CG 1 1
1 291 1 1 22 GLU H H -0.200 9.055 -2.897 1.00 . A A . 22 GLU H 1 1
1 292 1 1 22 GLU HA H -0.597 7.364 -5.271 1.00 . A A . 22 GLU HA 1 1
1 293 1 1 22 GLU HB2 H 1.760 8.087 -4.239 1.00 . A A . 22 GLU HB2 1 1
1 294 1 1 22 GLU HB3 H 1.458 6.674 -3.236 1.00 . A A . 22 GLU HB3 1 1
1 295 1 1 22 GLU HG2 H 2.116 5.336 -4.863 1.00 . A A . 22 GLU HG2 1 1
1 296 1 1 22 GLU HG3 H 0.901 6.009 -5.948 1.00 . A A . 22 GLU HG3 1 1
1 297 1 1 22 GLU N N -0.560 8.770 -3.762 1.00 . A A . 22 GLU N 1 1
1 298 1 1 22 GLU O O -1.733 6.708 -2.475 1.00 . A A . 22 GLU O 1 1
1 299 1 1 22 GLU OE1 O 2.525 7.846 -6.869 1.00 . A A . 22 GLU OE1 1 1
1 300 1 1 22 GLU OE2 O 3.987 6.439 -6.024 1.00 . A A . 22 GLU OE2 1 1
1 301 1 1 23 PHE C C -1.119 2.673 -3.708 1.00 . A A . 23 PHE C 1 1
1 302 1 1 23 PHE CA C -1.543 4.017 -3.122 1.00 . A A . 23 PHE CA 1 1
1 303 1 1 23 PHE CB C -3.062 4.174 -3.216 1.00 . A A . 23 PHE CB 1 1
1 304 1 1 23 PHE CD1 C -3.625 2.714 -1.251 1.00 . A A . 23 PHE CD1 1 1
1 305 1 1 23 PHE CD2 C -4.751 2.319 -3.316 1.00 . A A . 23 PHE CD2 1 1
1 306 1 1 23 PHE CE1 C -4.326 1.678 -0.666 1.00 . A A . 23 PHE CE1 1 1
1 307 1 1 23 PHE CE2 C -5.456 1.282 -2.736 1.00 . A A . 23 PHE CE2 1 1
1 308 1 1 23 PHE CG C -3.829 3.046 -2.581 1.00 . A A . 23 PHE CG 1 1
1 309 1 1 23 PHE CZ C -5.244 0.960 -1.410 1.00 . A A . 23 PHE CZ 1 1
1 310 1 1 23 PHE H H -0.302 4.917 -4.582 1.00 . A A . 23 PHE H 1 1
1 311 1 1 23 PHE HA H -1.249 4.052 -2.084 1.00 . A A . 23 PHE HA 1 1
1 312 1 1 23 PHE HB2 H -3.353 5.090 -2.724 1.00 . A A . 23 PHE HB2 1 1
1 313 1 1 23 PHE HB3 H -3.349 4.226 -4.257 1.00 . A A . 23 PHE HB3 1 1
1 314 1 1 23 PHE HD1 H -2.908 3.273 -0.669 1.00 . A A . 23 PHE HD1 1 1
1 315 1 1 23 PHE HD2 H -4.918 2.568 -4.354 1.00 . A A . 23 PHE HD2 1 1
1 316 1 1 23 PHE HE1 H -4.160 1.428 0.371 1.00 . A A . 23 PHE HE1 1 1
1 317 1 1 23 PHE HE2 H -6.173 0.723 -3.320 1.00 . A A . 23 PHE HE2 1 1
1 318 1 1 23 PHE HZ H -5.793 0.150 -0.956 1.00 . A A . 23 PHE HZ 1 1
1 319 1 1 23 PHE N N -0.878 5.114 -3.814 1.00 . A A . 23 PHE N 1 1
1 320 1 1 23 PHE O O -1.579 2.280 -4.782 1.00 . A A . 23 PHE O 1 1
1 321 1 1 24 GLN C C 0.452 -0.272 -2.276 1.00 . A A . 24 GLN C 1 1
1 322 1 1 24 GLN CA C 0.246 0.676 -3.453 1.00 . A A . 24 GLN CA 1 1
1 323 1 1 24 GLN CB C 1.555 0.840 -4.226 1.00 . A A . 24 GLN CB 1 1
1 324 1 1 24 GLN CD C 2.781 2.048 -6.075 1.00 . A A . 24 GLN CD 1 1
1 325 1 1 24 GLN CG C 1.441 1.772 -5.422 1.00 . A A . 24 GLN CG 1 1
1 326 1 1 24 GLN H H 0.091 2.340 -2.153 1.00 . A A . 24 GLN H 1 1
1 327 1 1 24 GLN HA H -0.500 0.255 -4.111 1.00 . A A . 24 GLN HA 1 1
1 328 1 1 24 GLN HB2 H 2.306 1.235 -3.559 1.00 . A A . 24 GLN HB2 1 1
1 329 1 1 24 GLN HB3 H 1.875 -0.129 -4.581 1.00 . A A . 24 GLN HB3 1 1
1 330 1 1 24 GLN HE21 H 3.207 3.404 -4.685 1.00 . A A . 24 GLN HE21 1 1
1 331 1 1 24 GLN HE22 H 4.416 3.164 -5.894 1.00 . A A . 24 GLN HE22 1 1
1 332 1 1 24 GLN HG2 H 0.788 1.319 -6.153 1.00 . A A . 24 GLN HG2 1 1
1 333 1 1 24 GLN HG3 H 1.017 2.709 -5.093 1.00 . A A . 24 GLN HG3 1 1
1 334 1 1 24 GLN N N -0.240 1.974 -2.999 1.00 . A A . 24 GLN N 1 1
1 335 1 1 24 GLN NE2 N 3.546 2.965 -5.492 1.00 . A A . 24 GLN NE2 1 1
1 336 1 1 24 GLN O O 1.056 0.094 -1.269 1.00 . A A . 24 GLN O 1 1
1 337 1 1 24 GLN OE1 O 3.126 1.446 -7.093 1.00 . A A . 24 GLN OE1 1 1
1 338 1 1 25 CYS C C 1.050 -3.594 -1.784 1.00 . A A . 25 CYS C 1 1
1 339 1 1 25 CYS CA C 0.075 -2.499 -1.365 1.00 . A A . 25 CYS CA 1 1
1 340 1 1 25 CYS CB C -1.292 -3.110 -1.048 1.00 . A A . 25 CYS CB 1 1
1 341 1 1 25 CYS H H -0.523 -1.724 -3.242 1.00 . A A . 25 CYS H 1 1
1 342 1 1 25 CYS HA H 0.457 -2.010 -0.481 1.00 . A A . 25 CYS HA 1 1
1 343 1 1 25 CYS HB2 H -1.987 -2.315 -0.818 1.00 . A A . 25 CYS HB2 1 1
1 344 1 1 25 CYS HB3 H -1.645 -3.650 -1.915 1.00 . A A . 25 CYS HB3 1 1
1 345 1 1 25 CYS N N -0.053 -1.493 -2.414 1.00 . A A . 25 CYS N 1 1
1 346 1 1 25 CYS O O 1.060 -4.018 -2.940 1.00 . A A . 25 CYS O 1 1
1 347 1 1 25 CYS SG S -1.289 -4.264 0.363 1.00 . A A . 25 CYS SG 1 1
1 348 1 1 26 ILE C C 2.241 -6.474 -0.869 1.00 . A A . 26 ILE C 1 1
1 349 1 1 26 ILE CA C 2.843 -5.096 -1.115 1.00 . A A . 26 ILE CA 1 1
1 350 1 1 26 ILE CB C 4.107 -4.934 -0.251 1.00 . A A . 26 ILE CB 1 1
1 351 1 1 26 ILE CD1 C 4.001 -2.543 0.615 1.00 . A A . 26 ILE CD1 1 1
1 352 1 1 26 ILE CG1 C 4.643 -3.506 -0.359 1.00 . A A . 26 ILE CG1 1 1
1 353 1 1 26 ILE CG2 C 5.170 -5.937 -0.675 1.00 . A A . 26 ILE CG2 1 1
1 354 1 1 26 ILE H H 1.812 -3.673 0.063 1.00 . A A . 26 ILE H 1 1
1 355 1 1 26 ILE HA H 3.129 -5.021 -2.155 1.00 . A A . 26 ILE HA 1 1
1 356 1 1 26 ILE HB H 3.843 -5.137 0.775 1.00 . A A . 26 ILE HB 1 1
1 357 1 1 26 ILE HD11 H 4.716 -1.784 0.895 1.00 . A A . 26 ILE HD11 1 1
1 358 1 1 26 ILE HD12 H 3.685 -3.081 1.496 1.00 . A A . 26 ILE HD12 1 1
1 359 1 1 26 ILE HD13 H 3.145 -2.078 0.150 1.00 . A A . 26 ILE HD13 1 1
1 360 1 1 26 ILE HG12 H 5.706 -3.512 -0.165 1.00 . A A . 26 ILE HG12 1 1
1 361 1 1 26 ILE HG13 H 4.465 -3.136 -1.358 1.00 . A A . 26 ILE HG13 1 1
1 362 1 1 26 ILE HG21 H 5.692 -6.297 0.199 1.00 . A A . 26 ILE HG21 1 1
1 363 1 1 26 ILE HG22 H 5.870 -5.458 -1.342 1.00 . A A . 26 ILE HG22 1 1
1 364 1 1 26 ILE HG23 H 4.700 -6.768 -1.182 1.00 . A A . 26 ILE HG23 1 1
1 365 1 1 26 ILE N N 1.867 -4.048 -0.839 1.00 . A A . 26 ILE N 1 1
1 366 1 1 26 ILE O O 2.305 -7.003 0.241 1.00 . A A . 26 ILE O 1 1
1 367 1 1 27 CYS C C 2.044 -9.427 -1.424 1.00 . A A . 27 CYS C 1 1
1 368 1 1 27 CYS CA C 1.025 -8.359 -1.814 1.00 . A A . 27 CYS CA 1 1
1 369 1 1 27 CYS CB C 0.361 -8.727 -3.143 1.00 . A A . 27 CYS CB 1 1
1 370 1 1 27 CYS H H 1.628 -6.570 -2.766 1.00 . A A . 27 CYS H 1 1
1 371 1 1 27 CYS HA H 0.268 -8.306 -1.046 1.00 . A A . 27 CYS HA 1 1
1 372 1 1 27 CYS HB2 H 0.562 -7.949 -3.864 1.00 . A A . 27 CYS HB2 1 1
1 373 1 1 27 CYS HB3 H 0.775 -9.659 -3.501 1.00 . A A . 27 CYS HB3 1 1
1 374 1 1 27 CYS N N 1.650 -7.046 -1.910 1.00 . A A . 27 CYS N 1 1
1 375 1 1 27 CYS O O 3.162 -9.115 -1.013 1.00 . A A . 27 CYS O 1 1
1 376 1 1 27 CYS SG S -1.448 -8.928 -3.040 1.00 . A A . 27 CYS SG 1 1
1 377 1 1 28 MET C C 3.110 -12.429 -2.480 1.00 . A A . 28 MET C 1 1
1 378 1 1 28 MET CA C 2.512 -11.809 -1.220 1.00 . A A . 28 MET CA 1 1
1 379 1 1 28 MET CB C 1.725 -12.865 -0.440 1.00 . A A . 28 MET CB 1 1
1 380 1 1 28 MET CE C 0.806 -15.001 1.606 1.00 . A A . 28 MET CE 1 1
1 381 1 1 28 MET CG C 1.159 -12.351 0.875 1.00 . A A . 28 MET CG 1 1
1 382 1 1 28 MET H H 0.740 -10.868 -1.889 1.00 . A A . 28 MET H 1 1
1 383 1 1 28 MET HA H 3.312 -11.435 -0.599 1.00 . A A . 28 MET HA 1 1
1 384 1 1 28 MET HB2 H 0.901 -13.207 -1.050 1.00 . A A . 28 MET HB2 1 1
1 385 1 1 28 MET HB3 H 2.374 -13.698 -0.226 1.00 . A A . 28 MET HB3 1 1
1 386 1 1 28 MET HE1 H 0.115 -15.812 1.776 1.00 . A A . 28 MET HE1 1 1
1 387 1 1 28 MET HE2 H 1.536 -14.976 2.403 1.00 . A A . 28 MET HE2 1 1
1 388 1 1 28 MET HE3 H 1.310 -15.148 0.661 1.00 . A A . 28 MET HE3 1 1
1 389 1 1 28 MET HG2 H 1.967 -12.252 1.584 1.00 . A A . 28 MET HG2 1 1
1 390 1 1 28 MET HG3 H 0.713 -11.382 0.704 1.00 . A A . 28 MET HG3 1 1
1 391 1 1 28 MET N N 1.643 -10.687 -1.556 1.00 . A A . 28 MET N 1 1
1 392 1 1 28 MET O O 2.546 -12.309 -3.568 1.00 . A A . 28 MET O 1 1
1 393 1 1 28 MET SD S -0.089 -13.451 1.570 1.00 . A A . 28 MET SD 1 1
1 394 1 1 29 PRO C C 4.023 -14.726 -4.216 1.00 . A A . 29 PRO C 1 1
1 395 1 1 29 PRO CA C 4.937 -13.745 -3.489 1.00 . A A . 29 PRO CA 1 1
1 396 1 1 29 PRO CB C 6.122 -14.484 -2.851 1.00 . A A . 29 PRO CB 1 1
1 397 1 1 29 PRO CD C 5.007 -13.302 -1.099 1.00 . A A . 29 PRO CD 1 1
1 398 1 1 29 PRO CG C 5.826 -14.526 -1.390 1.00 . A A . 29 PRO CG 1 1
1 399 1 1 29 PRO HA H 5.303 -13.012 -4.192 1.00 . A A . 29 PRO HA 1 1
1 400 1 1 29 PRO HB2 H 6.194 -15.478 -3.267 1.00 . A A . 29 PRO HB2 1 1
1 401 1 1 29 PRO HB3 H 7.036 -13.942 -3.051 1.00 . A A . 29 PRO HB3 1 1
1 402 1 1 29 PRO HD2 H 4.335 -13.482 -0.274 1.00 . A A . 29 PRO HD2 1 1
1 403 1 1 29 PRO HD3 H 5.649 -12.457 -0.892 1.00 . A A . 29 PRO HD3 1 1
1 404 1 1 29 PRO HG2 H 5.262 -15.417 -1.154 1.00 . A A . 29 PRO HG2 1 1
1 405 1 1 29 PRO HG3 H 6.748 -14.502 -0.826 1.00 . A A . 29 PRO HG3 1 1
1 406 1 1 29 PRO N N 4.266 -13.104 -2.353 1.00 . A A . 29 PRO N 1 1
1 407 1 1 29 PRO O O 3.921 -15.893 -3.836 1.00 . A A . 29 PRO O 1 1
1 408 1 1 30 GLY C C 1.021 -14.956 -5.572 1.00 . A A . 30 GLY C 1 1
1 409 1 1 30 GLY CA C 2.462 -15.090 -6.024 1.00 . A A . 30 GLY CA 1 1
1 410 1 1 30 GLY H H 3.482 -13.306 -5.517 1.00 . A A . 30 GLY H 1 1
1 411 1 1 30 GLY HA2 H 2.527 -14.818 -7.069 1.00 . A A . 30 GLY HA2 1 1
1 412 1 1 30 GLY HA3 H 2.769 -16.119 -5.912 1.00 . A A . 30 GLY HA3 1 1
1 413 1 1 30 GLY N N 3.361 -14.244 -5.262 1.00 . A A . 30 GLY N 1 1
1 414 1 1 30 GLY O O 0.289 -15.942 -5.504 1.00 . A A . 30 GLY O 1 1
1 415 1 1 31 TYR C C -1.447 -12.497 -5.753 1.00 . A A . 31 TYR C 1 1
1 416 1 1 31 TYR CA C -0.743 -13.464 -4.806 1.00 . A A . 31 TYR CA 1 1
1 417 1 1 31 TYR CB C -0.722 -12.887 -3.390 1.00 . A A . 31 TYR CB 1 1
1 418 1 1 31 TYR CD1 C -3.211 -12.818 -2.960 1.00 . A A . 31 TYR CD1 1 1
1 419 1 1 31 TYR CD2 C -1.830 -13.981 -1.404 1.00 . A A . 31 TYR CD2 1 1
1 420 1 1 31 TYR CE1 C -4.328 -13.136 -2.211 1.00 . A A . 31 TYR CE1 1 1
1 421 1 1 31 TYR CE2 C -2.942 -14.304 -0.650 1.00 . A A . 31 TYR CE2 1 1
1 422 1 1 31 TYR CG C -1.944 -13.235 -2.569 1.00 . A A . 31 TYR CG 1 1
1 423 1 1 31 TYR CZ C -4.187 -13.879 -1.057 1.00 . A A . 31 TYR CZ 1 1
1 424 1 1 31 TYR H H 1.249 -12.985 -5.332 1.00 . A A . 31 TYR H 1 1
1 425 1 1 31 TYR HA H -1.281 -14.399 -4.798 1.00 . A A . 31 TYR HA 1 1
1 426 1 1 31 TYR HB2 H 0.144 -13.265 -2.869 1.00 . A A . 31 TYR HB2 1 1
1 427 1 1 31 TYR HB3 H -0.658 -11.810 -3.449 1.00 . A A . 31 TYR HB3 1 1
1 428 1 1 31 TYR HD1 H -3.319 -12.237 -3.863 1.00 . A A . 31 TYR HD1 1 1
1 429 1 1 31 TYR HD2 H -0.851 -14.312 -1.086 1.00 . A A . 31 TYR HD2 1 1
1 430 1 1 31 TYR HE1 H -5.303 -12.805 -2.529 1.00 . A A . 31 TYR HE1 1 1
1 431 1 1 31 TYR HE2 H -2.831 -14.885 0.253 1.00 . A A . 31 TYR HE2 1 1
1 432 1 1 31 TYR HH H -5.911 -14.706 -0.846 1.00 . A A . 31 TYR HH 1 1
1 433 1 1 31 TYR N N 0.617 -13.730 -5.259 1.00 . A A . 31 TYR N 1 1
1 434 1 1 31 TYR O O -1.006 -11.362 -5.936 1.00 . A A . 31 TYR O 1 1
1 435 1 1 31 TYR OH O -5.297 -14.198 -0.309 1.00 . A A . 31 TYR OH 1 1
1 436 1 1 32 GLU C C -4.377 -11.331 -6.561 1.00 . A A . 32 GLU C 1 1
1 437 1 1 32 GLU CA C -3.297 -12.125 -7.289 1.00 . A A . 32 GLU CA 1 1
1 438 1 1 32 GLU CB C -3.928 -12.995 -8.381 1.00 . A A . 32 GLU CB 1 1
1 439 1 1 32 GLU CD C -4.494 -13.118 -10.839 1.00 . A A . 32 GLU CD 1 1
1 440 1 1 32 GLU CG C -3.543 -12.576 -9.789 1.00 . A A . 32 GLU CG 1 1
1 441 1 1 32 GLU H H -2.841 -13.867 -6.175 1.00 . A A . 32 GLU H 1 1
1 442 1 1 32 GLU HA H -2.609 -11.432 -7.749 1.00 . A A . 32 GLU HA 1 1
1 443 1 1 32 GLU HB2 H -3.615 -14.018 -8.235 1.00 . A A . 32 GLU HB2 1 1
1 444 1 1 32 GLU HB3 H -5.004 -12.942 -8.294 1.00 . A A . 32 GLU HB3 1 1
1 445 1 1 32 GLU HG2 H -3.548 -11.498 -9.846 1.00 . A A . 32 GLU HG2 1 1
1 446 1 1 32 GLU HG3 H -2.550 -12.941 -10.001 1.00 . A A . 32 GLU HG3 1 1
1 447 1 1 32 GLU N N -2.540 -12.953 -6.358 1.00 . A A . 32 GLU N 1 1
1 448 1 1 32 GLU O O -4.812 -11.707 -5.473 1.00 . A A . 32 GLU O 1 1
1 449 1 1 32 GLU OE1 O -4.888 -14.299 -10.730 1.00 . A A . 32 GLU OE1 1 1
1 450 1 1 32 GLU OE2 O -4.843 -12.363 -11.771 1.00 . A A . 32 GLU OE2 1 1
1 451 1 1 33 GLY C C -5.325 -8.006 -6.237 1.00 . A A . 33 GLY C 1 1
1 452 1 1 33 GLY CA C -5.831 -9.396 -6.569 1.00 . A A . 33 GLY CA 1 1
1 453 1 1 33 GLY H H -4.422 -9.980 -8.038 1.00 . A A . 33 GLY H 1 1
1 454 1 1 33 GLY HA2 H -6.659 -9.312 -7.256 1.00 . A A . 33 GLY HA2 1 1
1 455 1 1 33 GLY HA3 H -6.177 -9.867 -5.661 1.00 . A A . 33 GLY HA3 1 1
1 456 1 1 33 GLY N N -4.806 -10.229 -7.171 1.00 . A A . 33 GLY N 1 1
1 457 1 1 33 GLY O O -4.172 -7.836 -5.839 1.00 . A A . 33 GLY O 1 1
1 458 1 1 34 VAL C C -5.362 -5.465 -4.670 1.00 . A A . 34 VAL C 1 1
1 459 1 1 34 VAL CA C -5.820 -5.625 -6.116 1.00 . A A . 34 VAL CA 1 1
1 460 1 1 34 VAL CB C -6.996 -4.666 -6.387 1.00 . A A . 34 VAL CB 1 1
1 461 1 1 34 VAL CG1 C -6.599 -3.224 -6.099 1.00 . A A . 34 VAL CG1 1 1
1 462 1 1 34 VAL CG2 C -7.471 -4.817 -7.823 1.00 . A A . 34 VAL CG2 1 1
1 463 1 1 34 VAL H H -7.091 -7.205 -6.722 1.00 . A A . 34 VAL H 1 1
1 464 1 1 34 VAL HA H -5.008 -5.355 -6.776 1.00 . A A . 34 VAL HA 1 1
1 465 1 1 34 VAL HB H -7.811 -4.932 -5.732 1.00 . A A . 34 VAL HB 1 1
1 466 1 1 34 VAL HG11 H -7.312 -2.785 -5.417 1.00 . A A . 34 VAL HG11 1 1
1 467 1 1 34 VAL HG12 H -6.590 -2.660 -7.020 1.00 . A A . 34 VAL HG12 1 1
1 468 1 1 34 VAL HG13 H -5.615 -3.201 -5.654 1.00 . A A . 34 VAL HG13 1 1
1 469 1 1 34 VAL HG21 H -7.940 -5.782 -7.946 1.00 . A A . 34 VAL HG21 1 1
1 470 1 1 34 VAL HG22 H -6.625 -4.741 -8.490 1.00 . A A . 34 VAL HG22 1 1
1 471 1 1 34 VAL HG23 H -8.182 -4.038 -8.049 1.00 . A A . 34 VAL HG23 1 1
1 472 1 1 34 VAL N N -6.188 -7.008 -6.401 1.00 . A A . 34 VAL N 1 1
1 473 1 1 34 VAL O O -4.398 -4.752 -4.388 1.00 . A A . 34 VAL O 1 1
1 474 1 1 35 TYR C C -5.514 -7.467 -1.766 1.00 . A A . 35 TYR C 1 1
1 475 1 1 35 TYR CA C -5.722 -6.068 -2.340 1.00 . A A . 35 TYR CA 1 1
1 476 1 1 35 TYR CB C -6.820 -5.335 -1.569 1.00 . A A . 35 TYR CB 1 1
1 477 1 1 35 TYR CD1 C -6.225 -3.121 -2.621 1.00 . A A . 35 TYR CD1 1 1
1 478 1 1 35 TYR CD2 C -8.533 -3.648 -2.329 1.00 . A A . 35 TYR CD2 1 1
1 479 1 1 35 TYR CE1 C -6.569 -1.907 -3.183 1.00 . A A . 35 TYR CE1 1 1
1 480 1 1 35 TYR CE2 C -8.884 -2.435 -2.892 1.00 . A A . 35 TYR CE2 1 1
1 481 1 1 35 TYR CG C -7.200 -4.010 -2.183 1.00 . A A . 35 TYR CG 1 1
1 482 1 1 35 TYR CZ C -7.900 -1.569 -3.317 1.00 . A A . 35 TYR CZ 1 1
1 483 1 1 35 TYR H H -6.815 -6.687 -4.042 1.00 . A A . 35 TYR H 1 1
1 484 1 1 35 TYR HA H -4.802 -5.513 -2.246 1.00 . A A . 35 TYR HA 1 1
1 485 1 1 35 TYR HB2 H -7.705 -5.954 -1.538 1.00 . A A . 35 TYR HB2 1 1
1 486 1 1 35 TYR HB3 H -6.481 -5.148 -0.561 1.00 . A A . 35 TYR HB3 1 1
1 487 1 1 35 TYR HD1 H -5.184 -3.390 -2.515 1.00 . A A . 35 TYR HD1 1 1
1 488 1 1 35 TYR HD2 H -9.300 -4.329 -1.993 1.00 . A A . 35 TYR HD2 1 1
1 489 1 1 35 TYR HE1 H -5.798 -1.228 -3.517 1.00 . A A . 35 TYR HE1 1 1
1 490 1 1 35 TYR HE2 H -9.926 -2.171 -2.996 1.00 . A A . 35 TYR HE2 1 1
1 491 1 1 35 TYR HH H -8.145 0.337 -3.224 1.00 . A A . 35 TYR HH 1 1
1 492 1 1 35 TYR N N -6.058 -6.135 -3.757 1.00 . A A . 35 TYR N 1 1
1 493 1 1 35 TYR O O -6.066 -7.811 -0.720 1.00 . A A . 35 TYR O 1 1
1 494 1 1 35 TYR OH O -8.246 -0.360 -3.878 1.00 . A A . 35 TYR OH 1 1
1 495 1 1 36 CYS C C -5.699 -10.375 -1.627 1.00 . A A . 36 CYS C 1 1
1 496 1 1 36 CYS CA C -4.424 -9.637 -2.029 1.00 . A A . 36 CYS CA 1 1
1 497 1 1 36 CYS CB C -3.437 -9.624 -0.861 1.00 . A A . 36 CYS CB 1 1
1 498 1 1 36 CYS H H -4.306 -7.937 -3.288 1.00 . A A . 36 CYS H 1 1
1 499 1 1 36 CYS HA H -3.973 -10.155 -2.861 1.00 . A A . 36 CYS HA 1 1
1 500 1 1 36 CYS HB2 H -3.440 -8.644 -0.408 1.00 . A A . 36 CYS HB2 1 1
1 501 1 1 36 CYS HB3 H -3.745 -10.356 -0.129 1.00 . A A . 36 CYS HB3 1 1
1 502 1 1 36 CYS N N -4.714 -8.271 -2.462 1.00 . A A . 36 CYS N 1 1
1 503 1 1 36 CYS O O -5.972 -10.558 -0.441 1.00 . A A . 36 CYS O 1 1
1 504 1 1 36 CYS SG S -1.723 -10.008 -1.343 1.00 . A A . 36 CYS SG 1 1
1 505 1 1 37 GLU C C -7.732 -12.868 -3.071 1.00 . A A . 37 GLU C 1 1
1 506 1 1 37 GLU CA C -7.717 -11.514 -2.364 1.00 . A A . 37 GLU CA 1 1
1 507 1 1 37 GLU CB C -8.916 -10.677 -2.811 1.00 . A A . 37 GLU CB 1 1
1 508 1 1 37 GLU CD C -9.939 -9.277 -4.649 1.00 . A A . 37 GLU CD 1 1
1 509 1 1 37 GLU CG C -8.880 -10.300 -4.283 1.00 . A A . 37 GLU CG 1 1
1 510 1 1 37 GLU H H -6.204 -10.617 -3.546 1.00 . A A . 37 GLU H 1 1
1 511 1 1 37 GLU HA H -7.784 -11.681 -1.299 1.00 . A A . 37 GLU HA 1 1
1 512 1 1 37 GLU HB2 H -9.820 -11.238 -2.628 1.00 . A A . 37 GLU HB2 1 1
1 513 1 1 37 GLU HB3 H -8.943 -9.767 -2.229 1.00 . A A . 37 GLU HB3 1 1
1 514 1 1 37 GLU HG2 H -7.909 -9.887 -4.513 1.00 . A A . 37 GLU HG2 1 1
1 515 1 1 37 GLU HG3 H -9.042 -11.189 -4.873 1.00 . A A . 37 GLU HG3 1 1
1 516 1 1 37 GLU N N -6.472 -10.795 -2.620 1.00 . A A . 37 GLU N 1 1
1 517 1 1 37 GLU O O -8.419 -13.793 -2.637 1.00 . A A . 37 GLU O 1 1
1 518 1 1 37 GLU OE1 O -11.117 -9.667 -4.789 1.00 . A A . 37 GLU OE1 1 1
1 519 1 1 37 GLU OE2 O -9.589 -8.087 -4.795 1.00 . A A . 37 GLU OE2 1 1
1 520 1 1 38 ILE C C -5.795 -15.126 -4.394 1.00 . A A . 38 ILE C 1 1
1 521 1 1 38 ILE CA C -6.909 -14.224 -4.915 1.00 . A A . 38 ILE CA 1 1
1 522 1 1 38 ILE CB C -6.683 -13.954 -6.417 1.00 . A A . 38 ILE CB 1 1
1 523 1 1 38 ILE CD1 C -9.167 -13.419 -6.574 1.00 . A A . 38 ILE CD1 1 1
1 524 1 1 38 ILE CG1 C -7.760 -13.008 -6.952 1.00 . A A . 38 ILE CG1 1 1
1 525 1 1 38 ILE CG2 C -6.681 -15.258 -7.201 1.00 . A A . 38 ILE CG2 1 1
1 526 1 1 38 ILE H H -6.450 -12.211 -4.459 1.00 . A A . 38 ILE H 1 1
1 527 1 1 38 ILE HA H -7.856 -14.733 -4.804 1.00 . A A . 38 ILE HA 1 1
1 528 1 1 38 ILE HB H -5.716 -13.490 -6.534 1.00 . A A . 38 ILE HB 1 1
1 529 1 1 38 ILE HD11 H -9.412 -13.010 -5.605 1.00 . A A . 38 ILE HD11 1 1
1 530 1 1 38 ILE HD12 H -9.228 -14.497 -6.535 1.00 . A A . 38 ILE HD12 1 1
1 531 1 1 38 ILE HD13 H -9.862 -13.044 -7.309 1.00 . A A . 38 ILE HD13 1 1
1 532 1 1 38 ILE HG12 H -7.588 -12.017 -6.560 1.00 . A A . 38 ILE HG12 1 1
1 533 1 1 38 ILE HG13 H -7.700 -12.979 -8.030 1.00 . A A . 38 ILE HG13 1 1
1 534 1 1 38 ILE HG21 H -7.559 -15.833 -6.945 1.00 . A A . 38 ILE HG21 1 1
1 535 1 1 38 ILE HG22 H -5.796 -15.825 -6.955 1.00 . A A . 38 ILE HG22 1 1
1 536 1 1 38 ILE HG23 H -6.689 -15.042 -8.259 1.00 . A A . 38 ILE HG23 1 1
1 537 1 1 38 ILE N N -6.974 -12.981 -4.158 1.00 . A A . 38 ILE N 1 1
1 538 1 1 38 ILE O O -4.686 -15.133 -4.930 1.00 . A A . 38 ILE O 1 1
1 539 2 2 1 . C1 C 5.736 -5.862 4.152 1.00 . B A . 39 FUC C1 1 1
1 540 2 2 1 . C2 C 6.332 -6.709 5.273 1.00 . B A . 39 FUC C2 1 1
1 541 2 2 1 . C3 C 5.528 -7.994 5.438 1.00 . B A . 39 FUC C3 1 1
1 542 2 2 1 . C4 C 5.436 -8.719 4.101 1.00 . B A . 39 FUC C4 1 1
1 543 2 2 1 . C5 C 4.879 -7.779 3.036 1.00 . B A . 39 FUC C5 1 1
1 544 2 2 1 . C6 C 4.828 -8.417 1.661 1.00 . B A . 39 FUC C6 1 1
1 545 2 2 1 . H1 H 6.325 -4.939 4.032 1.00 . B A . 39 FUC H1 1 1
1 546 2 2 1 . H2 H 7.366 -6.972 5.007 1.00 . B A . 39 FUC H2 1 1
1 547 2 2 1 . H3 H 4.514 -7.733 5.772 1.00 . B A . 39 FUC H3 1 1
1 548 2 2 1 . H4 H 4.756 -9.576 4.213 1.00 . B A . 39 FUC H4 1 1
1 549 2 2 1 . H5 H 3.869 -7.460 3.329 1.00 . B A . 39 FUC H5 1 1
1 550 2 2 1 . H61 H 4.428 -7.697 0.934 1.00 . B A . 39 FUC H61 1 1
1 551 2 2 1 . H62 H 5.836 -8.721 1.349 1.00 . B A . 39 FUC H62 1 1
1 552 2 2 1 . H63 H 4.175 -9.302 1.688 1.00 . B A . 39 FUC H63 1 1
1 553 2 2 1 . HO2 H 5.412 -5.748 6.714 1.00 . B A . 39 FUC HO2 1 1
1 554 2 2 1 . HO3 H 7.040 -9.052 6.097 1.00 . B A . 39 FUC HO3 1 1
1 555 2 2 1 . HO4 H 6.661 -9.658 2.887 1.00 . B A . 39 FUC HO4 1 1
1 556 2 2 1 . O2 O 6.318 -5.974 6.488 1.00 . B A . 39 FUC O2 1 1
1 557 2 2 1 . O3 O 6.156 -8.831 6.398 1.00 . B A . 39 FUC O3 1 1
1 558 2 2 1 . O4 O 6.726 -9.173 3.713 1.00 . B A . 39 FUC O4 1 1
1 559 2 2 1 . O5 O 5.707 -6.605 2.933 1.00 . B A . 39 FUC O5 1 1
2 560 1 1 1 ASP C C -7.212 11.421 3.369 1.00 . A A . 1 ASP C 1 1
2 561 1 1 1 ASP CA C -7.731 11.916 4.715 1.00 . A A . 1 ASP CA 1 1
2 562 1 1 1 ASP CB C -7.003 11.198 5.850 1.00 . A A . 1 ASP CB 1 1
2 563 1 1 1 ASP CG C -7.227 9.699 5.823 1.00 . A A . 1 ASP CG 1 1
2 564 1 1 1 ASP H1 H -9.711 12.358 5.321 1.00 . A A . 1 ASP H1 1 1
2 565 1 1 1 ASP HA H -7.543 12.977 4.791 1.00 . A A . 1 ASP HA 1 1
2 566 1 1 1 ASP HB2 H -5.942 11.384 5.767 1.00 . A A . 1 ASP HB2 1 1
2 567 1 1 1 ASP HB3 H -7.358 11.580 6.796 1.00 . A A . 1 ASP HB3 1 1
2 568 1 1 1 ASP N N -9.171 11.709 4.825 1.00 . A A . 1 ASP N 1 1
2 569 1 1 1 ASP O O -7.880 10.650 2.680 1.00 . A A . 1 ASP O 1 1
2 570 1 1 1 ASP OD1 O -8.292 9.266 5.333 1.00 . A A . 1 ASP OD1 1 1
2 571 1 1 1 ASP OD2 O -6.338 8.956 6.293 1.00 . A A . 1 ASP OD2 1 1
2 572 1 1 2 VAL C C -4.370 10.376 1.950 1.00 . A A . 2 VAL C 1 1
2 573 1 1 2 VAL CA C -5.409 11.472 1.736 1.00 . A A . 2 VAL CA 1 1
2 574 1 1 2 VAL CB C -4.741 12.669 1.031 1.00 . A A . 2 VAL CB 1 1
2 575 1 1 2 VAL CG1 C -4.251 12.269 -0.353 1.00 . A A . 2 VAL CG1 1 1
2 576 1 1 2 VAL CG2 C -5.704 13.844 0.943 1.00 . A A . 2 VAL CG2 1 1
2 577 1 1 2 VAL H H -5.533 12.484 3.590 1.00 . A A . 2 VAL H 1 1
2 578 1 1 2 VAL HA H -6.191 11.093 1.095 1.00 . A A . 2 VAL HA 1 1
2 579 1 1 2 VAL HB H -3.887 12.975 1.616 1.00 . A A . 2 VAL HB 1 1
2 580 1 1 2 VAL HG11 H -5.098 12.047 -0.985 1.00 . A A . 2 VAL HG11 1 1
2 581 1 1 2 VAL HG12 H -3.622 11.394 -0.273 1.00 . A A . 2 VAL HG12 1 1
2 582 1 1 2 VAL HG13 H -3.684 13.082 -0.782 1.00 . A A . 2 VAL HG13 1 1
2 583 1 1 2 VAL HG21 H -6.114 13.899 -0.054 1.00 . A A . 2 VAL HG21 1 1
2 584 1 1 2 VAL HG22 H -5.176 14.759 1.168 1.00 . A A . 2 VAL HG22 1 1
2 585 1 1 2 VAL HG23 H -6.506 13.708 1.655 1.00 . A A . 2 VAL HG23 1 1
2 586 1 1 2 VAL N N -6.017 11.870 2.999 1.00 . A A . 2 VAL N 1 1
2 587 1 1 2 VAL O O -3.169 10.642 1.984 1.00 . A A . 2 VAL O 1 1
2 588 1 1 3 ASN C C -4.660 6.695 1.963 1.00 . A A . 3 ASN C 1 1
2 589 1 1 3 ASN CA C -3.955 8.004 2.304 1.00 . A A . 3 ASN CA 1 1
2 590 1 1 3 ASN CB C -3.468 7.972 3.755 1.00 . A A . 3 ASN CB 1 1
2 591 1 1 3 ASN CG C -2.159 8.716 3.941 1.00 . A A . 3 ASN CG 1 1
2 592 1 1 3 ASN H H -5.811 8.992 2.058 1.00 . A A . 3 ASN H 1 1
2 593 1 1 3 ASN HA H -3.104 8.122 1.651 1.00 . A A . 3 ASN HA 1 1
2 594 1 1 3 ASN HB2 H -4.213 8.429 4.388 1.00 . A A . 3 ASN HB2 1 1
2 595 1 1 3 ASN HB3 H -3.323 6.946 4.057 1.00 . A A . 3 ASN HB3 1 1
2 596 1 1 3 ASN HD21 H -3.046 10.022 5.150 1.00 . A A . 3 ASN HD21 1 1
2 597 1 1 3 ASN HD22 H -1.361 10.280 4.873 1.00 . A A . 3 ASN HD22 1 1
2 598 1 1 3 ASN N N -4.842 9.142 2.094 1.00 . A A . 3 ASN N 1 1
2 599 1 1 3 ASN ND2 N -2.192 9.780 4.735 1.00 . A A . 3 ASN ND2 1 1
2 600 1 1 3 ASN O O -4.102 5.839 1.277 1.00 . A A . 3 ASN O 1 1
2 601 1 1 3 ASN OD1 O -1.132 8.339 3.378 1.00 . A A . 3 ASN OD1 1 1
2 602 1 1 4 GLU C C -5.960 4.106 2.737 1.00 . A A . 4 GLU C 1 1
2 603 1 1 4 GLU CA C -6.670 5.342 2.193 1.00 . A A . 4 GLU CA 1 1
2 604 1 1 4 GLU CB C -6.922 5.179 0.692 1.00 . A A . 4 GLU CB 1 1
2 605 1 1 4 GLU CD C -8.646 4.477 -1.016 1.00 . A A . 4 GLU CD 1 1
2 606 1 1 4 GLU CG C -8.073 4.239 0.367 1.00 . A A . 4 GLU CG 1 1
2 607 1 1 4 GLU H H -6.280 7.264 2.985 1.00 . A A . 4 GLU H 1 1
2 608 1 1 4 GLU HA H -7.618 5.449 2.698 1.00 . A A . 4 GLU HA 1 1
2 609 1 1 4 GLU HB2 H -7.147 6.148 0.269 1.00 . A A . 4 GLU HB2 1 1
2 610 1 1 4 GLU HB3 H -6.028 4.791 0.228 1.00 . A A . 4 GLU HB3 1 1
2 611 1 1 4 GLU HG2 H -7.716 3.222 0.423 1.00 . A A . 4 GLU HG2 1 1
2 612 1 1 4 GLU HG3 H -8.856 4.385 1.097 1.00 . A A . 4 GLU HG3 1 1
2 613 1 1 4 GLU N N -5.889 6.548 2.446 1.00 . A A . 4 GLU N 1 1
2 614 1 1 4 GLU O O -6.103 3.009 2.200 1.00 . A A . 4 GLU O 1 1
2 615 1 1 4 GLU OE1 O -9.204 5.570 -1.248 1.00 . A A . 4 GLU OE1 1 1
2 616 1 1 4 GLU OE2 O -8.536 3.569 -1.867 1.00 . A A . 4 GLU OE2 1 1
2 617 1 1 5 CYS C C -4.495 3.305 5.945 1.00 . A A . 5 CYS C 1 1
2 618 1 1 5 CYS CA C -4.463 3.194 4.424 1.00 . A A . 5 CYS CA 1 1
2 619 1 1 5 CYS CB C -3.013 3.173 3.931 1.00 . A A . 5 CYS CB 1 1
2 620 1 1 5 CYS H H -5.119 5.192 4.192 1.00 . A A . 5 CYS H 1 1
2 621 1 1 5 CYS HA H -4.944 2.272 4.133 1.00 . A A . 5 CYS HA 1 1
2 622 1 1 5 CYS HB2 H -3.006 3.012 2.864 1.00 . A A . 5 CYS HB2 1 1
2 623 1 1 5 CYS HB3 H -2.554 4.127 4.148 1.00 . A A . 5 CYS HB3 1 1
2 624 1 1 5 CYS N N -5.194 4.293 3.807 1.00 . A A . 5 CYS N 1 1
2 625 1 1 5 CYS O O -3.565 3.825 6.560 1.00 . A A . 5 CYS O 1 1
2 626 1 1 5 CYS SG S -1.984 1.875 4.693 1.00 . A A . 5 CYS SG 1 1
2 627 1 1 6 ILE C C -5.131 1.593 8.633 1.00 . A A . 6 ILE C 1 1
2 628 1 1 6 ILE CA C -5.721 2.845 7.995 1.00 . A A . 6 ILE CA 1 1
2 629 1 1 6 ILE CB C -7.202 2.966 8.405 1.00 . A A . 6 ILE CB 1 1
2 630 1 1 6 ILE CD1 C -7.304 5.455 7.884 1.00 . A A . 6 ILE CD1 1 1
2 631 1 1 6 ILE CG1 C -7.884 4.084 7.613 1.00 . A A . 6 ILE CG1 1 1
2 632 1 1 6 ILE CG2 C -7.321 3.218 9.901 1.00 . A A . 6 ILE CG2 1 1
2 633 1 1 6 ILE H H -6.277 2.400 6.004 1.00 . A A . 6 ILE H 1 1
2 634 1 1 6 ILE HA H -5.192 3.711 8.366 1.00 . A A . 6 ILE HA 1 1
2 635 1 1 6 ILE HB H -7.691 2.029 8.184 1.00 . A A . 6 ILE HB 1 1
2 636 1 1 6 ILE HD11 H -7.213 5.998 6.955 1.00 . A A . 6 ILE HD11 1 1
2 637 1 1 6 ILE HD12 H -6.330 5.352 8.338 1.00 . A A . 6 ILE HD12 1 1
2 638 1 1 6 ILE HD13 H -7.957 5.996 8.555 1.00 . A A . 6 ILE HD13 1 1
2 639 1 1 6 ILE HG12 H -7.779 3.884 6.557 1.00 . A A . 6 ILE HG12 1 1
2 640 1 1 6 ILE HG13 H -8.933 4.109 7.870 1.00 . A A . 6 ILE HG13 1 1
2 641 1 1 6 ILE HG21 H -7.458 4.275 10.077 1.00 . A A . 6 ILE HG21 1 1
2 642 1 1 6 ILE HG22 H -6.421 2.884 10.394 1.00 . A A . 6 ILE HG22 1 1
2 643 1 1 6 ILE HG23 H -8.168 2.674 10.291 1.00 . A A . 6 ILE HG23 1 1
2 644 1 1 6 ILE N N -5.570 2.806 6.547 1.00 . A A . 6 ILE N 1 1
2 645 1 1 6 ILE O O -4.414 1.668 9.632 1.00 . A A . 6 ILE O 1 1
2 646 1 1 7 SER C C -4.617 -1.775 7.390 1.00 . A A . 7 SER C 1 1
2 647 1 1 7 SER CA C -4.934 -0.832 8.545 1.00 . A A . 7 SER CA 1 1
2 648 1 1 7 SER CB C -5.960 -1.473 9.482 1.00 . A A . 7 SER CB 1 1
2 649 1 1 7 SER H H -6.008 0.447 7.251 1.00 . A A . 7 SER H 1 1
2 650 1 1 7 SER HA H -4.026 -0.638 9.094 1.00 . A A . 7 SER HA 1 1
2 651 1 1 7 SER HB2 H -6.468 -0.700 10.038 1.00 . A A . 7 SER HB2 1 1
2 652 1 1 7 SER HB3 H -6.679 -2.028 8.898 1.00 . A A . 7 SER HB3 1 1
2 653 1 1 7 SER HG H -4.961 -3.102 9.918 1.00 . A A . 7 SER HG 1 1
2 654 1 1 7 SER N N -5.436 0.440 8.044 1.00 . A A . 7 SER N 1 1
2 655 1 1 7 SER O O -5.082 -2.915 7.355 1.00 . A A . 7 SER O 1 1
2 656 1 1 7 SER OG O -5.335 -2.358 10.396 1.00 . A A . 7 SER OG 1 1
2 657 1 1 8 ASN C C -4.661 -2.449 4.449 1.00 . A A . 8 ASN C 1 1
2 658 1 1 8 ASN CA C -3.434 -2.079 5.283 1.00 . A A . 8 ASN CA 1 1
2 659 1 1 8 ASN CB C -2.696 -3.345 5.724 1.00 . A A . 8 ASN CB 1 1
2 660 1 1 8 ASN CG C -1.202 -3.257 5.480 1.00 . A A . 8 ASN CG 1 1
2 661 1 1 8 ASN H H -3.482 -0.371 6.535 1.00 . A A . 8 ASN H 1 1
2 662 1 1 8 ASN HA H -2.770 -1.478 4.683 1.00 . A A . 8 ASN HA 1 1
2 663 1 1 8 ASN HB2 H -2.859 -3.500 6.780 1.00 . A A . 8 ASN HB2 1 1
2 664 1 1 8 ASN HB3 H -3.083 -4.191 5.176 1.00 . A A . 8 ASN HB3 1 1
2 665 1 1 8 ASN HD21 H -0.882 -2.894 7.407 1.00 . A A . 8 ASN HD21 1 1
2 666 1 1 8 ASN HD22 H 0.527 -2.946 6.409 1.00 . A A . 8 ASN HD22 1 1
2 667 1 1 8 ASN N N -3.819 -1.288 6.446 1.00 . A A . 8 ASN N 1 1
2 668 1 1 8 ASN ND2 N -0.443 -3.007 6.540 1.00 . A A . 8 ASN ND2 1 1
2 669 1 1 8 ASN O O -5.569 -3.122 4.937 1.00 . A A . 8 ASN O 1 1
2 670 1 1 8 ASN OD1 O -0.736 -3.413 4.351 1.00 . A A . 8 ASN OD1 1 1
2 671 1 1 9 PRO C C -5.957 -3.813 2.000 1.00 . A A . 9 PRO C 1 1
2 672 1 1 9 PRO CA C -5.833 -2.320 2.283 1.00 . A A . 9 PRO CA 1 1
2 673 1 1 9 PRO CB C -5.495 -1.555 0.998 1.00 . A A . 9 PRO CB 1 1
2 674 1 1 9 PRO CD C -3.671 -1.217 2.498 1.00 . A A . 9 PRO CD 1 1
2 675 1 1 9 PRO CG C -4.019 -1.364 1.045 1.00 . A A . 9 PRO CG 1 1
2 676 1 1 9 PRO HA H -6.766 -1.955 2.690 1.00 . A A . 9 PRO HA 1 1
2 677 1 1 9 PRO HB2 H -5.791 -2.138 0.140 1.00 . A A . 9 PRO HB2 1 1
2 678 1 1 9 PRO HB3 H -6.013 -0.608 0.994 1.00 . A A . 9 PRO HB3 1 1
2 679 1 1 9 PRO HD2 H -2.686 -1.613 2.694 1.00 . A A . 9 PRO HD2 1 1
2 680 1 1 9 PRO HD3 H -3.730 -0.181 2.799 1.00 . A A . 9 PRO HD3 1 1
2 681 1 1 9 PRO HG2 H -3.524 -2.228 0.625 1.00 . A A . 9 PRO HG2 1 1
2 682 1 1 9 PRO HG3 H -3.746 -0.472 0.503 1.00 . A A . 9 PRO HG3 1 1
2 683 1 1 9 PRO N N -4.706 -2.021 3.174 1.00 . A A . 9 PRO N 1 1
2 684 1 1 9 PRO O O -7.054 -4.371 2.017 1.00 . A A . 9 PRO O 1 1
2 685 1 1 10 CYS C C -5.469 -6.675 2.577 1.00 . A A . 10 CYS C 1 1
2 686 1 1 10 CYS CA C -4.794 -5.882 1.462 1.00 . A A . 10 CYS CA 1 1
2 687 1 1 10 CYS CB C -3.349 -6.352 1.290 1.00 . A A . 10 CYS CB 1 1
2 688 1 1 10 CYS H H -3.980 -3.959 1.746 1.00 . A A . 10 CYS H 1 1
2 689 1 1 10 CYS HA H -5.328 -6.050 0.542 1.00 . A A . 10 CYS HA 1 1
2 690 1 1 10 CYS HB2 H -2.762 -6.009 2.130 1.00 . A A . 10 CYS HB2 1 1
2 691 1 1 10 CYS HB3 H -3.332 -7.428 1.265 1.00 . A A . 10 CYS HB3 1 1
2 692 1 1 10 CYS N N -4.822 -4.456 1.745 1.00 . A A . 10 CYS N 1 1
2 693 1 1 10 CYS O O -5.255 -6.405 3.759 1.00 . A A . 10 CYS O 1 1
2 694 1 1 10 CYS SG S -2.546 -5.748 -0.232 1.00 . A A . 10 CYS SG 1 1
2 695 1 1 11 GLN C C -6.156 -9.725 3.508 1.00 . A A . 11 GLN C 1 1
2 696 1 1 11 GLN CA C -6.978 -8.490 3.175 1.00 . A A . 11 GLN CA 1 1
2 697 1 1 11 GLN CB C -8.359 -8.894 2.656 1.00 . A A . 11 GLN CB 1 1
2 698 1 1 11 GLN CD C -10.230 -7.235 3.022 1.00 . A A . 11 GLN CD 1 1
2 699 1 1 11 GLN CG C -9.155 -7.736 2.077 1.00 . A A . 11 GLN CG 1 1
2 700 1 1 11 GLN H H -6.411 -7.833 1.243 1.00 . A A . 11 GLN H 1 1
2 701 1 1 11 GLN HA H -7.091 -7.909 4.075 1.00 . A A . 11 GLN HA 1 1
2 702 1 1 11 GLN HB2 H -8.236 -9.641 1.885 1.00 . A A . 11 GLN HB2 1 1
2 703 1 1 11 GLN HB3 H -8.927 -9.320 3.471 1.00 . A A . 11 GLN HB3 1 1
2 704 1 1 11 GLN HE21 H -10.928 -6.013 1.618 1.00 . A A . 11 GLN HE21 1 1
2 705 1 1 11 GLN HE22 H -11.761 -5.972 3.131 1.00 . A A . 11 GLN HE22 1 1
2 706 1 1 11 GLN HG2 H -8.479 -6.923 1.861 1.00 . A A . 11 GLN HG2 1 1
2 707 1 1 11 GLN HG3 H -9.625 -8.063 1.160 1.00 . A A . 11 GLN HG3 1 1
2 708 1 1 11 GLN N N -6.281 -7.659 2.198 1.00 . A A . 11 GLN N 1 1
2 709 1 1 11 GLN NE2 N -11.056 -6.313 2.541 1.00 . A A . 11 GLN NE2 1 1
2 710 1 1 11 GLN O O -6.676 -10.839 3.587 1.00 . A A . 11 GLN O 1 1
2 711 1 1 11 GLN OE1 O -10.315 -7.672 4.169 1.00 . A A . 11 GLN OE1 1 1
2 712 1 1 12 ASN C C -2.785 -10.017 4.864 1.00 . A A . 12 ASN C 1 1
2 713 1 1 12 ASN CA C -3.936 -10.572 4.027 1.00 . A A . 12 ASN CA 1 1
2 714 1 1 12 ASN CB C -3.413 -11.214 2.738 1.00 . A A . 12 ASN CB 1 1
2 715 1 1 12 ASN CG C -4.273 -12.379 2.283 1.00 . A A . 12 ASN CG 1 1
2 716 1 1 12 ASN H H -4.530 -8.592 3.623 1.00 . A A . 12 ASN H 1 1
2 717 1 1 12 ASN HA H -4.466 -11.315 4.604 1.00 . A A . 12 ASN HA 1 1
2 718 1 1 12 ASN HB2 H -3.402 -10.472 1.954 1.00 . A A . 12 ASN HB2 1 1
2 719 1 1 12 ASN HB3 H -2.412 -11.572 2.899 1.00 . A A . 12 ASN HB3 1 1
2 720 1 1 12 ASN HD21 H -5.407 -11.155 1.199 1.00 . A A . 12 ASN HD21 1 1
2 721 1 1 12 ASN HD22 H -5.847 -12.825 1.154 1.00 . A A . 12 ASN HD22 1 1
2 722 1 1 12 ASN N N -4.866 -9.506 3.699 1.00 . A A . 12 ASN N 1 1
2 723 1 1 12 ASN ND2 N -5.278 -12.090 1.462 1.00 . A A . 12 ASN ND2 1 1
2 724 1 1 12 ASN O O -2.897 -8.932 5.435 1.00 . A A . 12 ASN O 1 1
2 725 1 1 12 ASN OD1 O -4.037 -13.524 2.664 1.00 . A A . 12 ASN OD1 1 1
2 726 1 1 13 ASP C C 0.418 -9.472 4.819 1.00 . A A . 13 ASP C 1 1
2 727 1 1 13 ASP CA C -0.520 -10.302 5.694 1.00 . A A . 13 ASP CA 1 1
2 728 1 1 13 ASP CB C 0.229 -11.505 6.276 1.00 . A A . 13 ASP CB 1 1
2 729 1 1 13 ASP CG C 0.574 -11.318 7.740 1.00 . A A . 13 ASP CG 1 1
2 730 1 1 13 ASP H H -1.636 -11.605 4.455 1.00 . A A . 13 ASP H 1 1
2 731 1 1 13 ASP HA H -0.876 -9.685 6.506 1.00 . A A . 13 ASP HA 1 1
2 732 1 1 13 ASP HB2 H -0.388 -12.386 6.181 1.00 . A A . 13 ASP HB2 1 1
2 733 1 1 13 ASP HB3 H 1.146 -11.653 5.725 1.00 . A A . 13 ASP HB3 1 1
2 734 1 1 13 ASP N N -1.678 -10.750 4.932 1.00 . A A . 13 ASP N 1 1
2 735 1 1 13 ASP O O 1.639 -9.581 4.927 1.00 . A A . 13 ASP O 1 1
2 736 1 1 13 ASP OD1 O -0.280 -10.800 8.491 1.00 . A A . 13 ASP OD1 1 1
2 737 1 1 13 ASP OD2 O 1.699 -11.689 8.136 1.00 . A A . 13 ASP OD2 1 1
2 738 1 1 14 ALA C C 1.132 -6.565 3.765 1.00 . A A . 14 ALA C 1 1
2 739 1 1 14 ALA CA C 0.613 -7.808 3.052 1.00 . A A . 14 ALA CA 1 1
2 740 1 1 14 ALA CB C -0.246 -7.419 1.864 1.00 . A A . 14 ALA CB 1 1
2 741 1 1 14 ALA H H -1.136 -8.605 3.900 1.00 . A A . 14 ALA H 1 1
2 742 1 1 14 ALA HA H 1.452 -8.382 2.689 1.00 . A A . 14 ALA HA 1 1
2 743 1 1 14 ALA HB1 H -0.077 -8.115 1.057 1.00 . A A . 14 ALA HB1 1 1
2 744 1 1 14 ALA HB2 H 0.012 -6.422 1.545 1.00 . A A . 14 ALA HB2 1 1
2 745 1 1 14 ALA HB3 H -1.287 -7.449 2.153 1.00 . A A . 14 ALA HB3 1 1
2 746 1 1 14 ALA N N -0.161 -8.648 3.947 1.00 . A A . 14 ALA N 1 1
2 747 1 1 14 ALA O O 0.969 -6.414 4.975 1.00 . A A . 14 ALA O 1 1
2 748 1 1 15 THR C C 1.775 -3.232 2.790 1.00 . A A . 15 THR C 1 1
2 749 1 1 15 THR CA C 2.310 -4.445 3.546 1.00 . A A . 15 THR CA 1 1
2 750 1 1 15 THR CB C 3.838 -4.479 3.476 1.00 . A A . 15 THR CB 1 1
2 751 1 1 15 THR CG2 C 4.499 -3.202 3.951 1.00 . A A . 15 THR CG2 1 1
2 752 1 1 15 THR H H 1.859 -5.864 2.043 1.00 . A A . 15 THR H 1 1
2 753 1 1 15 THR HA H 2.007 -4.374 4.579 1.00 . A A . 15 THR HA 1 1
2 754 1 1 15 THR HB H 4.137 -4.642 2.449 1.00 . A A . 15 THR HB 1 1
2 755 1 1 15 THR HG21 H 3.763 -2.571 4.425 1.00 . A A . 15 THR HG21 1 1
2 756 1 1 15 THR HG22 H 4.930 -2.685 3.107 1.00 . A A . 15 THR HG22 1 1
2 757 1 1 15 THR HG23 H 5.277 -3.445 4.660 1.00 . A A . 15 THR HG23 1 1
2 758 1 1 15 THR N N 1.761 -5.680 3.000 1.00 . A A . 15 THR N 1 1
2 759 1 1 15 THR O O 1.596 -3.279 1.572 1.00 . A A . 15 THR O 1 1
2 760 1 1 15 THR OG1 O 4.353 -5.537 4.261 1.00 . A A . 15 THR OG1 1 1
2 761 1 1 16 CYS C C 2.146 -0.013 2.475 1.00 . A A . 16 CYS C 1 1
2 762 1 1 16 CYS CA C 1.006 -0.926 2.914 1.00 . A A . 16 CYS CA 1 1
2 763 1 1 16 CYS CB C 0.097 -0.187 3.898 1.00 . A A . 16 CYS CB 1 1
2 764 1 1 16 CYS H H 1.684 -2.174 4.484 1.00 . A A . 16 CYS H 1 1
2 765 1 1 16 CYS HA H 0.429 -1.204 2.044 1.00 . A A . 16 CYS HA 1 1
2 766 1 1 16 CYS HB2 H -0.567 -0.899 4.367 1.00 . A A . 16 CYS HB2 1 1
2 767 1 1 16 CYS HB3 H 0.708 0.282 4.657 1.00 . A A . 16 CYS HB3 1 1
2 768 1 1 16 CYS N N 1.521 -2.149 3.518 1.00 . A A . 16 CYS N 1 1
2 769 1 1 16 CYS O O 3.219 -0.009 3.078 1.00 . A A . 16 CYS O 1 1
2 770 1 1 16 CYS SG S -0.931 1.109 3.134 1.00 . A A . 16 CYS SG 1 1
2 771 1 1 17 LEU C C 2.266 2.800 0.097 1.00 . A A . 17 LEU C 1 1
2 772 1 1 17 LEU CA C 2.915 1.674 0.897 1.00 . A A . 17 LEU CA 1 1
2 773 1 1 17 LEU CB C 3.918 0.917 0.023 1.00 . A A . 17 LEU CB 1 1
2 774 1 1 17 LEU CD1 C 6.305 0.420 -0.556 1.00 . A A . 17 LEU CD1 1 1
2 775 1 1 17 LEU CD2 C 5.514 2.790 -0.458 1.00 . A A . 17 LEU CD2 1 1
2 776 1 1 17 LEU CG C 5.367 1.397 0.135 1.00 . A A . 17 LEU CG 1 1
2 777 1 1 17 LEU H H 1.033 0.710 0.979 1.00 . A A . 17 LEU H 1 1
2 778 1 1 17 LEU HA H 3.438 2.104 1.740 1.00 . A A . 17 LEU HA 1 1
2 779 1 1 17 LEU HB2 H 3.884 -0.127 0.297 1.00 . A A . 17 LEU HB2 1 1
2 780 1 1 17 LEU HB3 H 3.610 1.012 -1.007 1.00 . A A . 17 LEU HB3 1 1
2 781 1 1 17 LEU HD11 H 7.213 0.326 0.021 1.00 . A A . 17 LEU HD11 1 1
2 782 1 1 17 LEU HD12 H 6.542 0.786 -1.544 1.00 . A A . 17 LEU HD12 1 1
2 783 1 1 17 LEU HD13 H 5.828 -0.546 -0.635 1.00 . A A . 17 LEU HD13 1 1
2 784 1 1 17 LEU HD21 H 4.895 2.872 -1.340 1.00 . A A . 17 LEU HD21 1 1
2 785 1 1 17 LEU HD22 H 6.546 2.959 -0.726 1.00 . A A . 17 LEU HD22 1 1
2 786 1 1 17 LEU HD23 H 5.204 3.525 0.269 1.00 . A A . 17 LEU HD23 1 1
2 787 1 1 17 LEU HG H 5.643 1.444 1.177 1.00 . A A . 17 LEU HG 1 1
2 788 1 1 17 LEU N N 1.907 0.758 1.419 1.00 . A A . 17 LEU N 1 1
2 789 1 1 17 LEU O O 2.439 2.895 -1.118 1.00 . A A . 17 LEU O 1 1
2 790 1 1 18 ASP C C 1.455 6.100 0.567 1.00 . A A . 18 ASP C 1 1
2 791 1 1 18 ASP CA C 0.838 4.771 0.142 1.00 . A A . 18 ASP CA 1 1
2 792 1 1 18 ASP CB C -0.655 4.754 0.480 1.00 . A A . 18 ASP CB 1 1
2 793 1 1 18 ASP CG C -0.914 4.928 1.963 1.00 . A A . 18 ASP CG 1 1
2 794 1 1 18 ASP H H 1.412 3.525 1.754 1.00 . A A . 18 ASP H 1 1
2 795 1 1 18 ASP HA H 0.957 4.658 -0.926 1.00 . A A . 18 ASP HA 1 1
2 796 1 1 18 ASP HB2 H -1.148 5.555 -0.049 1.00 . A A . 18 ASP HB2 1 1
2 797 1 1 18 ASP HB3 H -1.077 3.810 0.167 1.00 . A A . 18 ASP HB3 1 1
2 798 1 1 18 ASP N N 1.514 3.652 0.788 1.00 . A A . 18 ASP N 1 1
2 799 1 1 18 ASP O O 1.308 6.526 1.712 1.00 . A A . 18 ASP O 1 1
2 800 1 1 18 ASP OD1 O -0.184 4.313 2.770 1.00 . A A . 18 ASP OD1 1 1
2 801 1 1 18 ASP OD2 O -1.846 5.678 2.319 1.00 . A A . 18 ASP OD2 1 1
2 802 1 1 19 GLN C C 1.842 9.188 -0.388 1.00 . A A . 19 GLN C 1 1
2 803 1 1 19 GLN CA C 2.787 8.031 -0.086 1.00 . A A . 19 GLN CA 1 1
2 804 1 1 19 GLN CB C 4.066 8.173 -0.914 1.00 . A A . 19 GLN CB 1 1
2 805 1 1 19 GLN CD C 6.562 7.806 -1.051 1.00 . A A . 19 GLN CD 1 1
2 806 1 1 19 GLN CG C 5.304 7.624 -0.223 1.00 . A A . 19 GLN CG 1 1
2 807 1 1 19 GLN H H 2.229 6.358 -1.258 1.00 . A A . 19 GLN H 1 1
2 808 1 1 19 GLN HA H 3.044 8.052 0.962 1.00 . A A . 19 GLN HA 1 1
2 809 1 1 19 GLN HB2 H 3.938 7.645 -1.847 1.00 . A A . 19 GLN HB2 1 1
2 810 1 1 19 GLN HB3 H 4.232 9.220 -1.124 1.00 . A A . 19 GLN HB3 1 1
2 811 1 1 19 GLN HE21 H 6.803 9.641 -0.325 1.00 . A A . 19 GLN HE21 1 1
2 812 1 1 19 GLN HE22 H 8.001 9.118 -1.455 1.00 . A A . 19 GLN HE22 1 1
2 813 1 1 19 GLN HG2 H 5.434 8.137 0.718 1.00 . A A . 19 GLN HG2 1 1
2 814 1 1 19 GLN HG3 H 5.161 6.569 -0.041 1.00 . A A . 19 GLN HG3 1 1
2 815 1 1 19 GLN N N 2.146 6.750 -0.363 1.00 . A A . 19 GLN N 1 1
2 816 1 1 19 GLN NE2 N 7.185 8.972 -0.930 1.00 . A A . 19 GLN NE2 1 1
2 817 1 1 19 GLN O O 0.680 8.977 -0.735 1.00 . A A . 19 GLN O 1 1
2 818 1 1 19 GLN OE1 O 6.969 6.909 -1.788 1.00 . A A . 19 GLN OE1 1 1
2 819 1 1 20 ILE C C 0.966 11.574 -1.927 1.00 . A A . 20 ILE C 1 1
2 820 1 1 20 ILE CA C 1.543 11.600 -0.514 1.00 . A A . 20 ILE CA 1 1
2 821 1 1 20 ILE CB C 2.370 12.890 -0.320 1.00 . A A . 20 ILE CB 1 1
2 822 1 1 20 ILE CD1 C 1.128 14.817 0.788 1.00 . A A . 20 ILE CD1 1 1
2 823 1 1 20 ILE CG1 C 1.489 14.128 -0.511 1.00 . A A . 20 ILE CG1 1 1
2 824 1 1 20 ILE CG2 C 3.552 12.916 -1.280 1.00 . A A . 20 ILE CG2 1 1
2 825 1 1 20 ILE H H 3.279 10.516 0.026 1.00 . A A . 20 ILE H 1 1
2 826 1 1 20 ILE HA H 0.728 11.612 0.196 1.00 . A A . 20 ILE HA 1 1
2 827 1 1 20 ILE HB H 2.760 12.889 0.686 1.00 . A A . 20 ILE HB 1 1
2 828 1 1 20 ILE HD11 H 1.908 15.515 1.052 1.00 . A A . 20 ILE HD11 1 1
2 829 1 1 20 ILE HD12 H 1.024 14.080 1.569 1.00 . A A . 20 ILE HD12 1 1
2 830 1 1 20 ILE HD13 H 0.196 15.348 0.666 1.00 . A A . 20 ILE HD13 1 1
2 831 1 1 20 ILE HG12 H 2.010 14.842 -1.130 1.00 . A A . 20 ILE HG12 1 1
2 832 1 1 20 ILE HG13 H 0.570 13.838 -0.999 1.00 . A A . 20 ILE HG13 1 1
2 833 1 1 20 ILE HG21 H 3.766 11.913 -1.615 1.00 . A A . 20 ILE HG21 1 1
2 834 1 1 20 ILE HG22 H 4.416 13.319 -0.775 1.00 . A A . 20 ILE HG22 1 1
2 835 1 1 20 ILE HG23 H 3.310 13.536 -2.131 1.00 . A A . 20 ILE HG23 1 1
2 836 1 1 20 ILE N N 2.346 10.411 -0.253 1.00 . A A . 20 ILE N 1 1
2 837 1 1 20 ILE O O 1.674 11.820 -2.903 1.00 . A A . 20 ILE O 1 1
2 838 1 1 21 GLY C C -0.681 9.918 -4.059 1.00 . A A . 21 GLY C 1 1
2 839 1 1 21 GLY CA C -0.974 11.210 -3.321 1.00 . A A . 21 GLY CA 1 1
2 840 1 1 21 GLY H H -0.838 11.079 -1.213 1.00 . A A . 21 GLY H 1 1
2 841 1 1 21 GLY HA2 H -2.041 11.298 -3.180 1.00 . A A . 21 GLY HA2 1 1
2 842 1 1 21 GLY HA3 H -0.632 12.040 -3.922 1.00 . A A . 21 GLY HA3 1 1
2 843 1 1 21 GLY N N -0.324 11.269 -2.026 1.00 . A A . 21 GLY N 1 1
2 844 1 1 21 GLY O O -0.710 9.878 -5.289 1.00 . A A . 21 GLY O 1 1
2 845 1 1 22 GLU C C -0.816 6.443 -3.144 1.00 . A A . 22 GLU C 1 1
2 846 1 1 22 GLU CA C -0.097 7.560 -3.895 1.00 . A A . 22 GLU CA 1 1
2 847 1 1 22 GLU CB C 1.414 7.310 -3.886 1.00 . A A . 22 GLU CB 1 1
2 848 1 1 22 GLU CD C 3.367 7.741 -5.428 1.00 . A A . 22 GLU CD 1 1
2 849 1 1 22 GLU CG C 2.003 7.099 -5.272 1.00 . A A . 22 GLU CG 1 1
2 850 1 1 22 GLU H H -0.389 8.955 -2.330 1.00 . A A . 22 GLU H 1 1
2 851 1 1 22 GLU HA H -0.445 7.572 -4.916 1.00 . A A . 22 GLU HA 1 1
2 852 1 1 22 GLU HB2 H 1.903 8.162 -3.436 1.00 . A A . 22 GLU HB2 1 1
2 853 1 1 22 GLU HB3 H 1.620 6.432 -3.293 1.00 . A A . 22 GLU HB3 1 1
2 854 1 1 22 GLU HG2 H 2.097 6.039 -5.451 1.00 . A A . 22 GLU HG2 1 1
2 855 1 1 22 GLU HG3 H 1.332 7.529 -6.002 1.00 . A A . 22 GLU HG3 1 1
2 856 1 1 22 GLU N N -0.397 8.860 -3.306 1.00 . A A . 22 GLU N 1 1
2 857 1 1 22 GLU O O -1.565 6.696 -2.201 1.00 . A A . 22 GLU O 1 1
2 858 1 1 22 GLU OE1 O 4.163 7.686 -4.468 1.00 . A A . 22 GLU OE1 1 1
2 859 1 1 22 GLU OE2 O 3.640 8.296 -6.513 1.00 . A A . 22 GLU OE2 1 1
2 860 1 1 23 PHE C C -0.726 2.754 -3.593 1.00 . A A . 23 PHE C 1 1
2 861 1 1 23 PHE CA C -1.209 4.046 -2.946 1.00 . A A . 23 PHE CA 1 1
2 862 1 1 23 PHE CB C -2.734 4.147 -3.049 1.00 . A A . 23 PHE CB 1 1
2 863 1 1 23 PHE CD1 C -3.489 1.754 -3.105 1.00 . A A . 23 PHE CD1 1 1
2 864 1 1 23 PHE CD2 C -4.117 3.098 -1.236 1.00 . A A . 23 PHE CD2 1 1
2 865 1 1 23 PHE CE1 C -4.158 0.677 -2.558 1.00 . A A . 23 PHE CE1 1 1
2 866 1 1 23 PHE CE2 C -4.790 2.023 -0.687 1.00 . A A . 23 PHE CE2 1 1
2 867 1 1 23 PHE CG C -3.460 2.976 -2.451 1.00 . A A . 23 PHE CG 1 1
2 868 1 1 23 PHE CZ C -4.810 0.811 -1.348 1.00 . A A . 23 PHE CZ 1 1
2 869 1 1 23 PHE H H 0.022 5.070 -4.331 1.00 . A A . 23 PHE H 1 1
2 870 1 1 23 PHE HA H -0.927 4.041 -1.903 1.00 . A A . 23 PHE HA 1 1
2 871 1 1 23 PHE HB2 H -3.065 5.039 -2.538 1.00 . A A . 23 PHE HB2 1 1
2 872 1 1 23 PHE HB3 H -3.011 4.214 -4.091 1.00 . A A . 23 PHE HB3 1 1
2 873 1 1 23 PHE HD1 H -2.980 1.647 -4.051 1.00 . A A . 23 PHE HD1 1 1
2 874 1 1 23 PHE HD2 H -4.102 4.044 -0.718 1.00 . A A . 23 PHE HD2 1 1
2 875 1 1 23 PHE HE1 H -4.172 -0.270 -3.078 1.00 . A A . 23 PHE HE1 1 1
2 876 1 1 23 PHE HE2 H -5.297 2.131 0.260 1.00 . A A . 23 PHE HE2 1 1
2 877 1 1 23 PHE HZ H -5.334 -0.029 -0.921 1.00 . A A . 23 PHE HZ 1 1
2 878 1 1 23 PHE N N -0.585 5.206 -3.573 1.00 . A A . 23 PHE N 1 1
2 879 1 1 23 PHE O O -1.005 2.492 -4.763 1.00 . A A . 23 PHE O 1 1
2 880 1 1 24 GLN C C 0.651 -0.343 -2.208 1.00 . A A . 24 GLN C 1 1
2 881 1 1 24 GLN CA C 0.525 0.682 -3.330 1.00 . A A . 24 GLN CA 1 1
2 882 1 1 24 GLN CB C 1.884 0.897 -3.998 1.00 . A A . 24 GLN CB 1 1
2 883 1 1 24 GLN CD C 2.214 3.021 -5.327 1.00 . A A . 24 GLN CD 1 1
2 884 1 1 24 GLN CG C 1.795 1.564 -5.361 1.00 . A A . 24 GLN CG 1 1
2 885 1 1 24 GLN H H 0.195 2.211 -1.903 1.00 . A A . 24 GLN H 1 1
2 886 1 1 24 GLN HA H -0.170 0.307 -4.067 1.00 . A A . 24 GLN HA 1 1
2 887 1 1 24 GLN HB2 H 2.493 1.518 -3.357 1.00 . A A . 24 GLN HB2 1 1
2 888 1 1 24 GLN HB3 H 2.368 -0.060 -4.121 1.00 . A A . 24 GLN HB3 1 1
2 889 1 1 24 GLN HE21 H 3.109 2.831 -7.092 1.00 . A A . 24 GLN HE21 1 1
2 890 1 1 24 GLN HE22 H 3.191 4.400 -6.374 1.00 . A A . 24 GLN HE22 1 1
2 891 1 1 24 GLN HG2 H 2.440 1.037 -6.048 1.00 . A A . 24 GLN HG2 1 1
2 892 1 1 24 GLN HG3 H 0.774 1.505 -5.709 1.00 . A A . 24 GLN HG3 1 1
2 893 1 1 24 GLN N N 0.004 1.947 -2.828 1.00 . A A . 24 GLN N 1 1
2 894 1 1 24 GLN NE2 N 2.907 3.462 -6.370 1.00 . A A . 24 GLN NE2 1 1
2 895 1 1 24 GLN O O 1.322 -0.100 -1.204 1.00 . A A . 24 GLN O 1 1
2 896 1 1 24 GLN OE1 O 1.915 3.742 -4.375 1.00 . A A . 24 GLN OE1 1 1
2 897 1 1 25 CYS C C 0.970 -3.684 -1.845 1.00 . A A . 25 CYS C 1 1
2 898 1 1 25 CYS CA C 0.047 -2.556 -1.390 1.00 . A A . 25 CYS CA 1 1
2 899 1 1 25 CYS CB C -1.359 -3.103 -1.136 1.00 . A A . 25 CYS CB 1 1
2 900 1 1 25 CYS H H -0.511 -1.626 -3.208 1.00 . A A . 25 CYS H 1 1
2 901 1 1 25 CYS HA H 0.433 -2.138 -0.473 1.00 . A A . 25 CYS HA 1 1
2 902 1 1 25 CYS HB2 H -2.048 -2.276 -1.044 1.00 . A A . 25 CYS HB2 1 1
2 903 1 1 25 CYS HB3 H -1.656 -3.719 -1.972 1.00 . A A . 25 CYS HB3 1 1
2 904 1 1 25 CYS N N 0.005 -1.491 -2.386 1.00 . A A . 25 CYS N 1 1
2 905 1 1 25 CYS O O 0.880 -4.152 -2.980 1.00 . A A . 25 CYS O 1 1
2 906 1 1 25 CYS SG S -1.507 -4.113 0.376 1.00 . A A . 25 CYS SG 1 1
2 907 1 1 26 ILE C C 2.199 -6.548 -0.915 1.00 . A A . 26 ILE C 1 1
2 908 1 1 26 ILE CA C 2.791 -5.189 -1.265 1.00 . A A . 26 ILE CA 1 1
2 909 1 1 26 ILE CB C 4.123 -5.014 -0.513 1.00 . A A . 26 ILE CB 1 1
2 910 1 1 26 ILE CD1 C 4.082 -2.605 0.306 1.00 . A A . 26 ILE CD1 1 1
2 911 1 1 26 ILE CG1 C 4.652 -3.590 -0.692 1.00 . A A . 26 ILE CG1 1 1
2 912 1 1 26 ILE CG2 C 5.146 -6.029 -1.002 1.00 . A A . 26 ILE CG2 1 1
2 913 1 1 26 ILE H H 1.878 -3.704 -0.062 1.00 . A A . 26 ILE H 1 1
2 914 1 1 26 ILE HA H 2.992 -5.157 -2.326 1.00 . A A . 26 ILE HA 1 1
2 915 1 1 26 ILE HB H 3.946 -5.195 0.536 1.00 . A A . 26 ILE HB 1 1
2 916 1 1 26 ILE HD11 H 4.826 -1.859 0.540 1.00 . A A . 26 ILE HD11 1 1
2 917 1 1 26 ILE HD12 H 3.802 -3.129 1.207 1.00 . A A . 26 ILE HD12 1 1
2 918 1 1 26 ILE HD13 H 3.212 -2.126 -0.118 1.00 . A A . 26 ILE HD13 1 1
2 919 1 1 26 ILE HG12 H 5.726 -3.593 -0.578 1.00 . A A . 26 ILE HG12 1 1
2 920 1 1 26 ILE HG13 H 4.402 -3.241 -1.683 1.00 . A A . 26 ILE HG13 1 1
2 921 1 1 26 ILE HG21 H 5.565 -5.695 -1.940 1.00 . A A . 26 ILE HG21 1 1
2 922 1 1 26 ILE HG22 H 4.664 -6.985 -1.144 1.00 . A A . 26 ILE HG22 1 1
2 923 1 1 26 ILE HG23 H 5.935 -6.128 -0.272 1.00 . A A . 26 ILE HG23 1 1
2 924 1 1 26 ILE N N 1.854 -4.116 -0.952 1.00 . A A . 26 ILE N 1 1
2 925 1 1 26 ILE O O 2.334 -7.025 0.212 1.00 . A A . 26 ILE O 1 1
2 926 1 1 27 CYS C C 1.964 -9.510 -1.276 1.00 . A A . 27 CYS C 1 1
2 927 1 1 27 CYS CA C 0.925 -8.471 -1.688 1.00 . A A . 27 CYS CA 1 1
2 928 1 1 27 CYS CB C 0.209 -8.921 -2.965 1.00 . A A . 27 CYS CB 1 1
2 929 1 1 27 CYS H H 1.469 -6.733 -2.765 1.00 . A A . 27 CYS H 1 1
2 930 1 1 27 CYS HA H 0.200 -8.373 -0.896 1.00 . A A . 27 CYS HA 1 1
2 931 1 1 27 CYS HB2 H 0.432 -8.225 -3.759 1.00 . A A . 27 CYS HB2 1 1
2 932 1 1 27 CYS HB3 H 0.563 -9.902 -3.243 1.00 . A A . 27 CYS HB3 1 1
2 933 1 1 27 CYS N N 1.542 -7.166 -1.890 1.00 . A A . 27 CYS N 1 1
2 934 1 1 27 CYS O O 3.099 -9.169 -0.940 1.00 . A A . 27 CYS O 1 1
2 935 1 1 27 CYS SG S -1.605 -9.012 -2.804 1.00 . A A . 27 CYS SG 1 1
2 936 1 1 28 MET C C 3.194 -12.415 -2.156 1.00 . A A . 28 MET C 1 1
2 937 1 1 28 MET CA C 2.462 -11.868 -0.933 1.00 . A A . 28 MET CA 1 1
2 938 1 1 28 MET CB C 1.672 -12.987 -0.251 1.00 . A A . 28 MET CB 1 1
2 939 1 1 28 MET CE C -0.511 -14.435 2.391 1.00 . A A . 28 MET CE 1 1
2 940 1 1 28 MET CG C 0.821 -12.507 0.913 1.00 . A A . 28 MET CG 1 1
2 941 1 1 28 MET H H 0.651 -10.985 -1.579 1.00 . A A . 28 MET H 1 1
2 942 1 1 28 MET HA H 3.189 -11.478 -0.237 1.00 . A A . 28 MET HA 1 1
2 943 1 1 28 MET HB2 H 1.021 -13.446 -0.980 1.00 . A A . 28 MET HB2 1 1
2 944 1 1 28 MET HB3 H 2.363 -13.728 0.118 1.00 . A A . 28 MET HB3 1 1
2 945 1 1 28 MET HE1 H -1.330 -14.337 3.086 1.00 . A A . 28 MET HE1 1 1
2 946 1 1 28 MET HE2 H 0.415 -14.174 2.884 1.00 . A A . 28 MET HE2 1 1
2 947 1 1 28 MET HE3 H -0.456 -15.456 2.041 1.00 . A A . 28 MET HE3 1 1
2 948 1 1 28 MET HG2 H 1.357 -12.692 1.832 1.00 . A A . 28 MET HG2 1 1
2 949 1 1 28 MET HG3 H 0.653 -11.445 0.804 1.00 . A A . 28 MET HG3 1 1
2 950 1 1 28 MET N N 1.568 -10.777 -1.304 1.00 . A A . 28 MET N 1 1
2 951 1 1 28 MET O O 2.762 -12.213 -3.290 1.00 . A A . 28 MET O 1 1
2 952 1 1 28 MET SD S -0.775 -13.341 0.998 1.00 . A A . 28 MET SD 1 1
2 953 1 1 29 PRO C C 4.261 -14.513 -3.998 1.00 . A A . 29 PRO C 1 1
2 954 1 1 29 PRO CA C 5.112 -13.697 -3.032 1.00 . A A . 29 PRO CA 1 1
2 955 1 1 29 PRO CB C 6.110 -14.601 -2.304 1.00 . A A . 29 PRO CB 1 1
2 956 1 1 29 PRO CD C 4.906 -13.408 -0.617 1.00 . A A . 29 PRO CD 1 1
2 957 1 1 29 PRO CG C 6.250 -13.995 -0.952 1.00 . A A . 29 PRO CG 1 1
2 958 1 1 29 PRO HA H 5.645 -12.935 -3.579 1.00 . A A . 29 PRO HA 1 1
2 959 1 1 29 PRO HB2 H 5.717 -15.605 -2.251 1.00 . A A . 29 PRO HB2 1 1
2 960 1 1 29 PRO HB3 H 7.051 -14.603 -2.835 1.00 . A A . 29 PRO HB3 1 1
2 961 1 1 29 PRO HD2 H 4.306 -14.126 -0.077 1.00 . A A . 29 PRO HD2 1 1
2 962 1 1 29 PRO HD3 H 5.023 -12.502 -0.042 1.00 . A A . 29 PRO HD3 1 1
2 963 1 1 29 PRO HG2 H 6.516 -14.757 -0.233 1.00 . A A . 29 PRO HG2 1 1
2 964 1 1 29 PRO HG3 H 7.003 -13.220 -0.972 1.00 . A A . 29 PRO HG3 1 1
2 965 1 1 29 PRO N N 4.320 -13.120 -1.940 1.00 . A A . 29 PRO N 1 1
2 966 1 1 29 PRO O O 3.997 -15.692 -3.765 1.00 . A A . 29 PRO O 1 1
2 967 1 1 30 GLY C C 1.562 -14.665 -5.642 1.00 . A A . 30 GLY C 1 1
2 968 1 1 30 GLY CA C 3.013 -14.559 -6.069 1.00 . A A . 30 GLY CA 1 1
2 969 1 1 30 GLY H H 4.072 -12.935 -5.215 1.00 . A A . 30 GLY H 1 1
2 970 1 1 30 GLY HA2 H 3.064 -14.017 -7.001 1.00 . A A . 30 GLY HA2 1 1
2 971 1 1 30 GLY HA3 H 3.406 -15.553 -6.220 1.00 . A A . 30 GLY HA3 1 1
2 972 1 1 30 GLY N N 3.831 -13.877 -5.082 1.00 . A A . 30 GLY N 1 1
2 973 1 1 30 GLY O O 0.998 -15.757 -5.600 1.00 . A A . 30 GLY O 1 1
2 974 1 1 31 TYR C C -1.271 -12.628 -5.840 1.00 . A A . 31 TYR C 1 1
2 975 1 1 31 TYR CA C -0.437 -13.493 -4.897 1.00 . A A . 31 TYR CA 1 1
2 976 1 1 31 TYR CB C -0.540 -12.958 -3.468 1.00 . A A . 31 TYR CB 1 1
2 977 1 1 31 TYR CD1 C -2.974 -12.959 -2.794 1.00 . A A . 31 TYR CD1 1 1
2 978 1 1 31 TYR CD2 C -1.544 -14.621 -1.855 1.00 . A A . 31 TYR CD2 1 1
2 979 1 1 31 TYR CE1 C -4.043 -13.476 -2.087 1.00 . A A . 31 TYR CE1 1 1
2 980 1 1 31 TYR CE2 C -2.609 -15.141 -1.145 1.00 . A A . 31 TYR CE2 1 1
2 981 1 1 31 TYR CG C -1.708 -13.523 -2.691 1.00 . A A . 31 TYR CG 1 1
2 982 1 1 31 TYR CZ C -3.856 -14.565 -1.264 1.00 . A A . 31 TYR CZ 1 1
2 983 1 1 31 TYR H H 1.460 -12.686 -5.376 1.00 . A A . 31 TYR H 1 1
2 984 1 1 31 TYR HA H -0.817 -14.503 -4.923 1.00 . A A . 31 TYR HA 1 1
2 985 1 1 31 TYR HB2 H 0.364 -13.206 -2.932 1.00 . A A . 31 TYR HB2 1 1
2 986 1 1 31 TYR HB3 H -0.650 -11.884 -3.498 1.00 . A A . 31 TYR HB3 1 1
2 987 1 1 31 TYR HD1 H -3.117 -12.106 -3.440 1.00 . A A . 31 TYR HD1 1 1
2 988 1 1 31 TYR HD2 H -0.567 -15.068 -1.763 1.00 . A A . 31 TYR HD2 1 1
2 989 1 1 31 TYR HE1 H -5.019 -13.025 -2.181 1.00 . A A . 31 TYR HE1 1 1
2 990 1 1 31 TYR HE2 H -2.461 -15.995 -0.500 1.00 . A A . 31 TYR HE2 1 1
2 991 1 1 31 TYR HH H -4.888 -16.041 -0.590 1.00 . A A . 31 TYR HH 1 1
2 992 1 1 31 TYR N N 0.957 -13.524 -5.324 1.00 . A A . 31 TYR N 1 1
2 993 1 1 31 TYR O O -0.836 -11.556 -6.261 1.00 . A A . 31 TYR O 1 1
2 994 1 1 31 TYR OH O -4.918 -15.082 -0.558 1.00 . A A . 31 TYR OH 1 1
2 995 1 1 32 GLU C C -4.326 -11.493 -6.292 1.00 . A A . 32 GLU C 1 1
2 996 1 1 32 GLU CA C -3.356 -12.377 -7.073 1.00 . A A . 32 GLU CA 1 1
2 997 1 1 32 GLU CB C -4.135 -13.356 -7.954 1.00 . A A . 32 GLU CB 1 1
2 998 1 1 32 GLU CD C -3.996 -14.781 -10.035 1.00 . A A . 32 GLU CD 1 1
2 999 1 1 32 GLU CG C -3.564 -13.497 -9.356 1.00 . A A . 32 GLU CG 1 1
2 1000 1 1 32 GLU H H -2.757 -13.967 -5.808 1.00 . A A . 32 GLU H 1 1
2 1001 1 1 32 GLU HA H -2.746 -11.749 -7.703 1.00 . A A . 32 GLU HA 1 1
2 1002 1 1 32 GLU HB2 H -4.124 -14.329 -7.486 1.00 . A A . 32 GLU HB2 1 1
2 1003 1 1 32 GLU HB3 H -5.156 -13.017 -8.038 1.00 . A A . 32 GLU HB3 1 1
2 1004 1 1 32 GLU HG2 H -3.900 -12.663 -9.952 1.00 . A A . 32 GLU HG2 1 1
2 1005 1 1 32 GLU HG3 H -2.486 -13.484 -9.295 1.00 . A A . 32 GLU HG3 1 1
2 1006 1 1 32 GLU N N -2.466 -13.105 -6.173 1.00 . A A . 32 GLU N 1 1
2 1007 1 1 32 GLU O O -4.534 -11.688 -5.095 1.00 . A A . 32 GLU O 1 1
2 1008 1 1 32 GLU OE1 O -5.212 -15.069 -10.043 1.00 . A A . 32 GLU OE1 1 1
2 1009 1 1 32 GLU OE2 O -3.120 -15.500 -10.559 1.00 . A A . 32 GLU OE2 1 1
2 1010 1 1 33 GLY C C -5.243 -8.276 -6.010 1.00 . A A . 33 GLY C 1 1
2 1011 1 1 33 GLY CA C -5.860 -9.623 -6.342 1.00 . A A . 33 GLY CA 1 1
2 1012 1 1 33 GLY H H -4.712 -10.417 -7.934 1.00 . A A . 33 GLY H 1 1
2 1013 1 1 33 GLY HA2 H -6.699 -9.468 -7.003 1.00 . A A . 33 GLY HA2 1 1
2 1014 1 1 33 GLY HA3 H -6.214 -10.079 -5.429 1.00 . A A . 33 GLY HA3 1 1
2 1015 1 1 33 GLY N N -4.917 -10.522 -6.981 1.00 . A A . 33 GLY N 1 1
2 1016 1 1 33 GLY O O -4.107 -8.205 -5.543 1.00 . A A . 33 GLY O 1 1
2 1017 1 1 34 VAL C C -5.105 -5.705 -4.519 1.00 . A A . 34 VAL C 1 1
2 1018 1 1 34 VAL CA C -5.517 -5.856 -5.982 1.00 . A A . 34 VAL CA 1 1
2 1019 1 1 34 VAL CB C -6.590 -4.803 -6.318 1.00 . A A . 34 VAL CB 1 1
2 1020 1 1 34 VAL CG1 C -6.086 -3.399 -6.012 1.00 . A A . 34 VAL CG1 1 1
2 1021 1 1 34 VAL CG2 C -6.997 -4.922 -7.778 1.00 . A A . 34 VAL CG2 1 1
2 1022 1 1 34 VAL H H -6.892 -7.329 -6.628 1.00 . A A . 34 VAL H 1 1
2 1023 1 1 34 VAL HA H -4.657 -5.675 -6.609 1.00 . A A . 34 VAL HA 1 1
2 1024 1 1 34 VAL HB H -7.460 -4.993 -5.706 1.00 . A A . 34 VAL HB 1 1
2 1025 1 1 34 VAL HG11 H -6.875 -2.685 -6.200 1.00 . A A . 34 VAL HG11 1 1
2 1026 1 1 34 VAL HG12 H -5.240 -3.175 -6.643 1.00 . A A . 34 VAL HG12 1 1
2 1027 1 1 34 VAL HG13 H -5.788 -3.341 -4.976 1.00 . A A . 34 VAL HG13 1 1
2 1028 1 1 34 VAL HG21 H -6.392 -4.256 -8.375 1.00 . A A . 34 VAL HG21 1 1
2 1029 1 1 34 VAL HG22 H -8.038 -4.658 -7.883 1.00 . A A . 34 VAL HG22 1 1
2 1030 1 1 34 VAL HG23 H -6.847 -5.939 -8.110 1.00 . A A . 34 VAL HG23 1 1
2 1031 1 1 34 VAL N N -5.996 -7.207 -6.255 1.00 . A A . 34 VAL N 1 1
2 1032 1 1 34 VAL O O -4.020 -5.209 -4.217 1.00 . A A . 34 VAL O 1 1
2 1033 1 1 35 TYR C C -5.536 -7.453 -1.594 1.00 . A A . 35 TYR C 1 1
2 1034 1 1 35 TYR CA C -5.705 -6.059 -2.188 1.00 . A A . 35 TYR CA 1 1
2 1035 1 1 35 TYR CB C -6.830 -5.309 -1.474 1.00 . A A . 35 TYR CB 1 1
2 1036 1 1 35 TYR CD1 C -6.285 -3.069 -2.495 1.00 . A A . 35 TYR CD1 1 1
2 1037 1 1 35 TYR CD2 C -8.558 -3.788 -2.496 1.00 . A A . 35 TYR CD2 1 1
2 1038 1 1 35 TYR CE1 C -6.651 -1.897 -3.131 1.00 . A A . 35 TYR CE1 1 1
2 1039 1 1 35 TYR CE2 C -8.933 -2.619 -3.131 1.00 . A A . 35 TYR CE2 1 1
2 1040 1 1 35 TYR CG C -7.232 -4.032 -2.168 1.00 . A A . 35 TYR CG 1 1
2 1041 1 1 35 TYR CZ C -7.974 -1.677 -3.446 1.00 . A A . 35 TYR CZ 1 1
2 1042 1 1 35 TYR H H -6.824 -6.530 -3.920 1.00 . A A . 35 TYR H 1 1
2 1043 1 1 35 TYR HA H -4.786 -5.509 -2.059 1.00 . A A . 35 TYR HA 1 1
2 1044 1 1 35 TYR HB2 H -7.701 -5.946 -1.417 1.00 . A A . 35 TYR HB2 1 1
2 1045 1 1 35 TYR HB3 H -6.508 -5.056 -0.474 1.00 . A A . 35 TYR HB3 1 1
2 1046 1 1 35 TYR HD1 H -5.247 -3.247 -2.246 1.00 . A A . 35 TYR HD1 1 1
2 1047 1 1 35 TYR HD2 H -9.303 -4.528 -2.248 1.00 . A A . 35 TYR HD2 1 1
2 1048 1 1 35 TYR HE1 H -5.901 -1.161 -3.377 1.00 . A A . 35 TYR HE1 1 1
2 1049 1 1 35 TYR HE2 H -9.969 -2.446 -3.378 1.00 . A A . 35 TYR HE2 1 1
2 1050 1 1 35 TYR HH H -8.142 0.238 -3.513 1.00 . A A . 35 TYR HH 1 1
2 1051 1 1 35 TYR N N -5.978 -6.140 -3.617 1.00 . A A . 35 TYR N 1 1
2 1052 1 1 35 TYR O O -6.061 -7.753 -0.521 1.00 . A A . 35 TYR O 1 1
2 1053 1 1 35 TYR OH O -8.343 -0.511 -4.079 1.00 . A A . 35 TYR OH 1 1
2 1054 1 1 36 CYS C C -5.874 -10.375 -1.517 1.00 . A A . 36 CYS C 1 1
2 1055 1 1 36 CYS CA C -4.564 -9.674 -1.861 1.00 . A A . 36 CYS CA 1 1
2 1056 1 1 36 CYS CB C -3.632 -9.682 -0.649 1.00 . A A . 36 CYS CB 1 1
2 1057 1 1 36 CYS H H -4.420 -8.005 -3.157 1.00 . A A . 36 CYS H 1 1
2 1058 1 1 36 CYS HA H -4.089 -10.205 -2.671 1.00 . A A . 36 CYS HA 1 1
2 1059 1 1 36 CYS HB2 H -3.677 -8.720 -0.162 1.00 . A A . 36 CYS HB2 1 1
2 1060 1 1 36 CYS HB3 H -3.957 -10.446 0.043 1.00 . A A . 36 CYS HB3 1 1
2 1061 1 1 36 CYS N N -4.806 -8.304 -2.307 1.00 . A A . 36 CYS N 1 1
2 1062 1 1 36 CYS O O -6.413 -10.207 -0.423 1.00 . A A . 36 CYS O 1 1
2 1063 1 1 36 CYS SG S -1.888 -10.012 -1.059 1.00 . A A . 36 CYS SG 1 1
2 1064 1 1 37 GLU C C -7.815 -12.957 -3.334 1.00 . A A . 37 GLU C 1 1
2 1065 1 1 37 GLU CA C -7.625 -11.891 -2.258 1.00 . A A . 37 GLU CA 1 1
2 1066 1 1 37 GLU CB C -8.811 -10.925 -2.267 1.00 . A A . 37 GLU CB 1 1
2 1067 1 1 37 GLU CD C -9.323 -8.629 -3.190 1.00 . A A . 37 GLU CD 1 1
2 1068 1 1 37 GLU CG C -8.864 -10.041 -3.503 1.00 . A A . 37 GLU CG 1 1
2 1069 1 1 37 GLU H H -5.902 -11.256 -3.310 1.00 . A A . 37 GLU H 1 1
2 1070 1 1 37 GLU HA H -7.573 -12.374 -1.293 1.00 . A A . 37 GLU HA 1 1
2 1071 1 1 37 GLU HB2 H -9.726 -11.496 -2.220 1.00 . A A . 37 GLU HB2 1 1
2 1072 1 1 37 GLU HB3 H -8.748 -10.288 -1.397 1.00 . A A . 37 GLU HB3 1 1
2 1073 1 1 37 GLU HG2 H -7.877 -9.992 -3.939 1.00 . A A . 37 GLU HG2 1 1
2 1074 1 1 37 GLU HG3 H -9.550 -10.477 -4.214 1.00 . A A . 37 GLU HG3 1 1
2 1075 1 1 37 GLU N N -6.380 -11.163 -2.460 1.00 . A A . 37 GLU N 1 1
2 1076 1 1 37 GLU O O -8.280 -14.061 -3.051 1.00 . A A . 37 GLU O 1 1
2 1077 1 1 37 GLU OE1 O -8.852 -8.061 -2.183 1.00 . A A . 37 GLU OE1 1 1
2 1078 1 1 37 GLU OE2 O -10.154 -8.092 -3.951 1.00 . A A . 37 GLU OE2 1 1
2 1079 1 1 38 ILE C C -6.329 -14.388 -5.856 1.00 . A A . 38 ILE C 1 1
2 1080 1 1 38 ILE CA C -7.589 -13.545 -5.684 1.00 . A A . 38 ILE CA 1 1
2 1081 1 1 38 ILE CB C -7.877 -12.797 -7.001 1.00 . A A . 38 ILE CB 1 1
2 1082 1 1 38 ILE CD1 C -10.235 -12.465 -6.105 1.00 . A A . 38 ILE CD1 1 1
2 1083 1 1 38 ILE CG1 C -9.056 -11.839 -6.819 1.00 . A A . 38 ILE CG1 1 1
2 1084 1 1 38 ILE CG2 C -8.159 -13.784 -8.124 1.00 . A A . 38 ILE CG2 1 1
2 1085 1 1 38 ILE H H -7.094 -11.722 -4.731 1.00 . A A . 38 ILE H 1 1
2 1086 1 1 38 ILE HA H -8.427 -14.196 -5.477 1.00 . A A . 38 ILE HA 1 1
2 1087 1 1 38 ILE HB H -6.998 -12.227 -7.266 1.00 . A A . 38 ILE HB 1 1
2 1088 1 1 38 ILE HD11 H -10.267 -13.522 -6.325 1.00 . A A . 38 ILE HD11 1 1
2 1089 1 1 38 ILE HD12 H -11.149 -11.999 -6.440 1.00 . A A . 38 ILE HD12 1 1
2 1090 1 1 38 ILE HD13 H -10.125 -12.321 -5.039 1.00 . A A . 38 ILE HD13 1 1
2 1091 1 1 38 ILE HG12 H -8.734 -10.985 -6.242 1.00 . A A . 38 ILE HG12 1 1
2 1092 1 1 38 ILE HG13 H -9.394 -11.506 -7.789 1.00 . A A . 38 ILE HG13 1 1
2 1093 1 1 38 ILE HG21 H -8.606 -14.677 -7.714 1.00 . A A . 38 ILE HG21 1 1
2 1094 1 1 38 ILE HG22 H -7.235 -14.040 -8.620 1.00 . A A . 38 ILE HG22 1 1
2 1095 1 1 38 ILE HG23 H -8.837 -13.336 -8.836 1.00 . A A . 38 ILE HG23 1 1
2 1096 1 1 38 ILE N N -7.455 -12.618 -4.567 1.00 . A A . 38 ILE N 1 1
2 1097 1 1 38 ILE O O -6.078 -15.311 -5.080 1.00 . A A . 38 ILE O 1 1
2 1098 2 2 1 . C1 C 5.653 -5.913 3.978 1.00 . B A . 39 FUC C1 1 1
2 1099 2 2 1 . C2 C 6.200 -6.779 5.109 1.00 . B A . 39 FUC C2 1 1
2 1100 2 2 1 . C3 C 5.362 -8.045 5.245 1.00 . B A . 39 FUC C3 1 1
2 1101 2 2 1 . C4 C 5.293 -8.763 3.901 1.00 . B A . 39 FUC C4 1 1
2 1102 2 2 1 . C5 C 4.788 -7.805 2.826 1.00 . B A . 39 FUC C5 1 1
2 1103 2 2 1 . C6 C 4.765 -8.434 1.446 1.00 . B A . 39 FUC C6 1 1
2 1104 2 2 1 . H1 H 6.261 -5.000 3.877 1.00 . B A . 39 FUC H1 1 1
2 1105 2 2 1 . H2 H 7.234 -7.062 4.868 1.00 . B A . 39 FUC H2 1 1
2 1106 2 2 1 . H3 H 4.344 -7.765 5.550 1.00 . B A . 39 FUC H3 1 1
2 1107 2 2 1 . H4 H 4.591 -9.603 3.988 1.00 . B A . 39 FUC H4 1 1
2 1108 2 2 1 . H5 H 3.778 -7.464 3.089 1.00 . B A . 39 FUC H5 1 1
2 1109 2 2 1 . H61 H 4.417 -7.701 0.706 1.00 . B A . 39 FUC H61 1 1
2 1110 2 2 1 . H62 H 4.083 -9.298 1.443 1.00 . B A . 39 FUC H62 1 1
2 1111 2 2 1 . H63 H 5.772 -8.770 1.170 1.00 . B A . 39 FUC H63 1 1
2 1112 2 2 1 . HO2 H 6.702 -5.258 6.237 1.00 . B A . 39 FUC HO2 1 1
2 1113 2 2 1 . HO3 H 5.406 -9.693 6.303 1.00 . B A . 39 FUC HO3 1 1
2 1114 2 2 1 . HO4 H 6.527 -9.734 2.727 1.00 . B A . 39 FUC HO4 1 1
2 1115 2 2 1 . O2 O 6.168 -6.050 6.327 1.00 . B A . 39 FUC O2 1 1
2 1116 2 2 1 . O3 O 5.942 -8.900 6.218 1.00 . B A . 39 FUC O3 1 1
2 1117 2 2 1 . O4 O 6.582 -9.243 3.550 1.00 . B A . 39 FUC O4 1 1
2 1118 2 2 1 . O5 O 5.643 -6.650 2.753 1.00 . B A . 39 FUC O5 1 1
3 1119 1 1 1 ASP C C 1.220 12.695 5.541 1.00 . A A . 1 ASP C 1 1
3 1120 1 1 1 ASP CA C 1.681 13.921 4.759 1.00 . A A . 1 ASP CA 1 1
3 1121 1 1 1 ASP CB C 3.193 13.856 4.533 1.00 . A A . 1 ASP CB 1 1
3 1122 1 1 1 ASP CG C 3.975 13.942 5.830 1.00 . A A . 1 ASP CG 1 1
3 1123 1 1 1 ASP H1 H 1.988 15.869 5.532 1.00 . A A . 1 ASP H1 1 1
3 1124 1 1 1 ASP HA H 1.184 13.930 3.800 1.00 . A A . 1 ASP HA 1 1
3 1125 1 1 1 ASP HB2 H 3.440 12.925 4.047 1.00 . A A . 1 ASP HB2 1 1
3 1126 1 1 1 ASP HB3 H 3.490 14.677 3.899 1.00 . A A . 1 ASP HB3 1 1
3 1127 1 1 1 ASP N N 1.326 15.149 5.460 1.00 . A A . 1 ASP N 1 1
3 1128 1 1 1 ASP O O 1.960 12.157 6.364 1.00 . A A . 1 ASP O 1 1
3 1129 1 1 1 ASP OD1 O 3.560 14.707 6.724 1.00 . A A . 1 ASP OD1 1 1
3 1130 1 1 1 ASP OD2 O 5.003 13.243 5.949 1.00 . A A . 1 ASP OD2 1 1
3 1131 1 1 2 VAL C C -0.415 9.838 5.106 1.00 . A A . 2 VAL C 1 1
3 1132 1 1 2 VAL CA C -0.566 11.095 5.956 1.00 . A A . 2 VAL CA 1 1
3 1133 1 1 2 VAL CB C -2.053 11.298 6.293 1.00 . A A . 2 VAL CB 1 1
3 1134 1 1 2 VAL CG1 C -2.207 12.237 7.479 1.00 . A A . 2 VAL CG1 1 1
3 1135 1 1 2 VAL CG2 C -2.808 11.824 5.082 1.00 . A A . 2 VAL CG2 1 1
3 1136 1 1 2 VAL H H -0.549 12.729 4.610 1.00 . A A . 2 VAL H 1 1
3 1137 1 1 2 VAL HA H -0.026 10.959 6.880 1.00 . A A . 2 VAL HA 1 1
3 1138 1 1 2 VAL HB H -2.473 10.341 6.564 1.00 . A A . 2 VAL HB 1 1
3 1139 1 1 2 VAL HG11 H -1.789 11.774 8.361 1.00 . A A . 2 VAL HG11 1 1
3 1140 1 1 2 VAL HG12 H -3.254 12.443 7.642 1.00 . A A . 2 VAL HG12 1 1
3 1141 1 1 2 VAL HG13 H -1.686 13.160 7.276 1.00 . A A . 2 VAL HG13 1 1
3 1142 1 1 2 VAL HG21 H -3.783 11.360 5.036 1.00 . A A . 2 VAL HG21 1 1
3 1143 1 1 2 VAL HG22 H -2.257 11.590 4.184 1.00 . A A . 2 VAL HG22 1 1
3 1144 1 1 2 VAL HG23 H -2.923 12.894 5.167 1.00 . A A . 2 VAL HG23 1 1
3 1145 1 1 2 VAL N N -0.006 12.258 5.276 1.00 . A A . 2 VAL N 1 1
3 1146 1 1 2 VAL O O -0.558 9.881 3.884 1.00 . A A . 2 VAL O 1 1
3 1147 1 1 3 ASN C C -1.249 6.638 5.088 1.00 . A A . 3 ASN C 1 1
3 1148 1 1 3 ASN CA C 0.044 7.448 5.066 1.00 . A A . 3 ASN CA 1 1
3 1149 1 1 3 ASN CB C 1.178 6.642 5.703 1.00 . A A . 3 ASN CB 1 1
3 1150 1 1 3 ASN CG C 2.515 6.896 5.034 1.00 . A A . 3 ASN CG 1 1
3 1151 1 1 3 ASN H H -0.023 8.747 6.735 1.00 . A A . 3 ASN H 1 1
3 1152 1 1 3 ASN HA H 0.302 7.665 4.040 1.00 . A A . 3 ASN HA 1 1
3 1153 1 1 3 ASN HB2 H 1.261 6.911 6.745 1.00 . A A . 3 ASN HB2 1 1
3 1154 1 1 3 ASN HB3 H 0.951 5.589 5.624 1.00 . A A . 3 ASN HB3 1 1
3 1155 1 1 3 ASN HD21 H 3.472 6.429 6.712 1.00 . A A . 3 ASN HD21 1 1
3 1156 1 1 3 ASN HD22 H 4.472 6.870 5.376 1.00 . A A . 3 ASN HD22 1 1
3 1157 1 1 3 ASN N N -0.125 8.718 5.761 1.00 . A A . 3 ASN N 1 1
3 1158 1 1 3 ASN ND2 N 3.596 6.713 5.783 1.00 . A A . 3 ASN ND2 1 1
3 1159 1 1 3 ASN O O -2.157 6.922 5.867 1.00 . A A . 3 ASN O 1 1
3 1160 1 1 3 ASN OD1 O 2.574 7.252 3.858 1.00 . A A . 3 ASN OD1 1 1
3 1161 1 1 4 GLU C C -2.284 3.467 4.892 1.00 . A A . 4 GLU C 1 1
3 1162 1 1 4 GLU CA C -2.505 4.778 4.147 1.00 . A A . 4 GLU CA 1 1
3 1163 1 1 4 GLU CB C -2.854 4.495 2.684 1.00 . A A . 4 GLU CB 1 1
3 1164 1 1 4 GLU CD C -5.273 5.204 2.517 1.00 . A A . 4 GLU CD 1 1
3 1165 1 1 4 GLU CG C -4.293 4.048 2.478 1.00 . A A . 4 GLU CG 1 1
3 1166 1 1 4 GLU H H -0.566 5.452 3.629 1.00 . A A . 4 GLU H 1 1
3 1167 1 1 4 GLU HA H -3.325 5.308 4.607 1.00 . A A . 4 GLU HA 1 1
3 1168 1 1 4 GLU HB2 H -2.693 5.393 2.105 1.00 . A A . 4 GLU HB2 1 1
3 1169 1 1 4 GLU HB3 H -2.202 3.717 2.313 1.00 . A A . 4 GLU HB3 1 1
3 1170 1 1 4 GLU HG2 H -4.372 3.561 1.518 1.00 . A A . 4 GLU HG2 1 1
3 1171 1 1 4 GLU HG3 H -4.554 3.347 3.258 1.00 . A A . 4 GLU HG3 1 1
3 1172 1 1 4 GLU N N -1.322 5.628 4.226 1.00 . A A . 4 GLU N 1 1
3 1173 1 1 4 GLU O O -2.660 2.397 4.413 1.00 . A A . 4 GLU O 1 1
3 1174 1 1 4 GLU OE1 O -5.189 6.022 3.458 1.00 . A A . 4 GLU OE1 1 1
3 1175 1 1 4 GLU OE2 O -6.124 5.293 1.607 1.00 . A A . 4 GLU OE2 1 1
3 1176 1 1 5 CYS C C -2.402 2.258 8.032 1.00 . A A . 5 CYS C 1 1
3 1177 1 1 5 CYS CA C -1.405 2.374 6.883 1.00 . A A . 5 CYS CA 1 1
3 1178 1 1 5 CYS CB C 0.022 2.421 7.430 1.00 . A A . 5 CYS CB 1 1
3 1179 1 1 5 CYS H H -1.399 4.437 6.400 1.00 . A A . 5 CYS H 1 1
3 1180 1 1 5 CYS HA H -1.507 1.508 6.246 1.00 . A A . 5 CYS HA 1 1
3 1181 1 1 5 CYS HB2 H 0.587 3.156 6.876 1.00 . A A . 5 CYS HB2 1 1
3 1182 1 1 5 CYS HB3 H -0.009 2.707 8.471 1.00 . A A . 5 CYS HB3 1 1
3 1183 1 1 5 CYS N N -1.673 3.555 6.071 1.00 . A A . 5 CYS N 1 1
3 1184 1 1 5 CYS O O -2.128 1.606 9.039 1.00 . A A . 5 CYS O 1 1
3 1185 1 1 5 CYS SG S 0.914 0.837 7.315 1.00 . A A . 5 CYS SG 1 1
3 1186 1 1 6 ILE C C -5.771 1.982 8.448 1.00 . A A . 6 ILE C 1 1
3 1187 1 1 6 ILE CA C -4.599 2.850 8.895 1.00 . A A . 6 ILE CA 1 1
3 1188 1 1 6 ILE CB C -5.116 4.263 9.228 1.00 . A A . 6 ILE CB 1 1
3 1189 1 1 6 ILE CD1 C -3.013 4.765 10.573 1.00 . A A . 6 ILE CD1 1 1
3 1190 1 1 6 ILE CG1 C -3.942 5.216 9.466 1.00 . A A . 6 ILE CG1 1 1
3 1191 1 1 6 ILE CG2 C -6.026 4.221 10.445 1.00 . A A . 6 ILE CG2 1 1
3 1192 1 1 6 ILE H H -3.726 3.390 7.047 1.00 . A A . 6 ILE H 1 1
3 1193 1 1 6 ILE HA H -4.170 2.425 9.790 1.00 . A A . 6 ILE HA 1 1
3 1194 1 1 6 ILE HB H -5.694 4.616 8.388 1.00 . A A . 6 ILE HB 1 1
3 1195 1 1 6 ILE HD11 H -2.991 5.514 11.351 1.00 . A A . 6 ILE HD11 1 1
3 1196 1 1 6 ILE HD12 H -2.018 4.631 10.175 1.00 . A A . 6 ILE HD12 1 1
3 1197 1 1 6 ILE HD13 H -3.366 3.830 10.981 1.00 . A A . 6 ILE HD13 1 1
3 1198 1 1 6 ILE HG12 H -3.363 5.296 8.560 1.00 . A A . 6 ILE HG12 1 1
3 1199 1 1 6 ILE HG13 H -4.327 6.190 9.730 1.00 . A A . 6 ILE HG13 1 1
3 1200 1 1 6 ILE HG21 H -7.055 4.148 10.124 1.00 . A A . 6 ILE HG21 1 1
3 1201 1 1 6 ILE HG22 H -5.893 5.122 11.026 1.00 . A A . 6 ILE HG22 1 1
3 1202 1 1 6 ILE HG23 H -5.778 3.362 11.052 1.00 . A A . 6 ILE HG23 1 1
3 1203 1 1 6 ILE N N -3.561 2.888 7.873 1.00 . A A . 6 ILE N 1 1
3 1204 1 1 6 ILE O O -6.478 1.402 9.270 1.00 . A A . 6 ILE O 1 1
3 1205 1 1 7 SER C C -6.573 0.371 5.316 1.00 . A A . 7 SER C 1 1
3 1206 1 1 7 SER CA C -7.048 1.102 6.569 1.00 . A A . 7 SER CA 1 1
3 1207 1 1 7 SER CB C -8.247 1.993 6.236 1.00 . A A . 7 SER CB 1 1
3 1208 1 1 7 SER H H -5.366 2.385 6.532 1.00 . A A . 7 SER H 1 1
3 1209 1 1 7 SER HA H -7.345 0.373 7.308 1.00 . A A . 7 SER HA 1 1
3 1210 1 1 7 SER HB2 H -8.457 2.639 7.075 1.00 . A A . 7 SER HB2 1 1
3 1211 1 1 7 SER HB3 H -8.017 2.593 5.368 1.00 . A A . 7 SER HB3 1 1
3 1212 1 1 7 SER HG H -9.614 1.281 5.026 1.00 . A A . 7 SER HG 1 1
3 1213 1 1 7 SER N N -5.967 1.900 7.134 1.00 . A A . 7 SER N 1 1
3 1214 1 1 7 SER O O -7.148 0.519 4.239 1.00 . A A . 7 SER O 1 1
3 1215 1 1 7 SER OG O -9.399 1.214 5.960 1.00 . A A . 7 SER OG 1 1
3 1216 1 1 8 ASN C C -6.011 -2.000 3.643 1.00 . A A . 8 ASN C 1 1
3 1217 1 1 8 ASN CA C -4.943 -1.169 4.357 1.00 . A A . 8 ASN CA 1 1
3 1218 1 1 8 ASN CB C -3.826 -2.085 4.857 1.00 . A A . 8 ASN CB 1 1
3 1219 1 1 8 ASN CG C -4.298 -3.031 5.944 1.00 . A A . 8 ASN CG 1 1
3 1220 1 1 8 ASN H H -5.094 -0.486 6.354 1.00 . A A . 8 ASN H 1 1
3 1221 1 1 8 ASN HA H -4.525 -0.462 3.659 1.00 . A A . 8 ASN HA 1 1
3 1222 1 1 8 ASN HB2 H -3.453 -2.673 4.033 1.00 . A A . 8 ASN HB2 1 1
3 1223 1 1 8 ASN HB3 H -3.024 -1.480 5.256 1.00 . A A . 8 ASN HB3 1 1
3 1224 1 1 8 ASN HD21 H -3.709 -1.752 7.349 1.00 . A A . 8 ASN HD21 1 1
3 1225 1 1 8 ASN HD22 H -4.421 -3.219 7.921 1.00 . A A . 8 ASN HD22 1 1
3 1226 1 1 8 ASN N N -5.511 -0.415 5.469 1.00 . A A . 8 ASN N 1 1
3 1227 1 1 8 ASN ND2 N -4.125 -2.626 7.198 1.00 . A A . 8 ASN ND2 1 1
3 1228 1 1 8 ASN O O -6.471 -3.014 4.169 1.00 . A A . 8 ASN O 1 1
3 1229 1 1 8 ASN OD1 O -4.812 -4.113 5.662 1.00 . A A . 8 ASN OD1 1 1
3 1230 1 1 9 PRO C C -7.093 -3.787 1.494 1.00 . A A . 9 PRO C 1 1
3 1231 1 1 9 PRO CA C -7.426 -2.306 1.644 1.00 . A A . 9 PRO CA 1 1
3 1232 1 1 9 PRO CB C -7.385 -1.605 0.284 1.00 . A A . 9 PRO CB 1 1
3 1233 1 1 9 PRO CD C -5.916 -0.393 1.717 1.00 . A A . 9 PRO CD 1 1
3 1234 1 1 9 PRO CG C -6.891 -0.234 0.584 1.00 . A A . 9 PRO CG 1 1
3 1235 1 1 9 PRO HA H -8.411 -2.200 2.078 1.00 . A A . 9 PRO HA 1 1
3 1236 1 1 9 PRO HB2 H -6.711 -2.134 -0.376 1.00 . A A . 9 PRO HB2 1 1
3 1237 1 1 9 PRO HB3 H -8.374 -1.581 -0.146 1.00 . A A . 9 PRO HB3 1 1
3 1238 1 1 9 PRO HD2 H -4.919 -0.560 1.337 1.00 . A A . 9 PRO HD2 1 1
3 1239 1 1 9 PRO HD3 H -5.937 0.475 2.359 1.00 . A A . 9 PRO HD3 1 1
3 1240 1 1 9 PRO HG2 H -6.397 0.178 -0.283 1.00 . A A . 9 PRO HG2 1 1
3 1241 1 1 9 PRO HG3 H -7.714 0.397 0.885 1.00 . A A . 9 PRO HG3 1 1
3 1242 1 1 9 PRO N N -6.415 -1.586 2.428 1.00 . A A . 9 PRO N 1 1
3 1243 1 1 9 PRO O O -7.978 -4.617 1.291 1.00 . A A . 9 PRO O 1 1
3 1244 1 1 10 CYS C C -6.006 -6.366 2.547 1.00 . A A . 10 CYS C 1 1
3 1245 1 1 10 CYS CA C -5.350 -5.490 1.484 1.00 . A A . 10 CYS CA 1 1
3 1246 1 1 10 CYS CB C -3.822 -5.571 1.615 1.00 . A A . 10 CYS CB 1 1
3 1247 1 1 10 CYS H H -5.152 -3.405 1.768 1.00 . A A . 10 CYS H 1 1
3 1248 1 1 10 CYS HA H -5.637 -5.852 0.510 1.00 . A A . 10 CYS HA 1 1
3 1249 1 1 10 CYS HB2 H -3.559 -5.616 2.662 1.00 . A A . 10 CYS HB2 1 1
3 1250 1 1 10 CYS HB3 H -3.479 -6.470 1.129 1.00 . A A . 10 CYS HB3 1 1
3 1251 1 1 10 CYS N N -5.807 -4.110 1.602 1.00 . A A . 10 CYS N 1 1
3 1252 1 1 10 CYS O O -5.927 -6.071 3.740 1.00 . A A . 10 CYS O 1 1
3 1253 1 1 10 CYS SG S -2.916 -4.166 0.880 1.00 . A A . 10 CYS SG 1 1
3 1254 1 1 11 GLN C C -6.417 -9.532 3.368 1.00 . A A . 11 GLN C 1 1
3 1255 1 1 11 GLN CA C -7.318 -8.355 3.037 1.00 . A A . 11 GLN CA 1 1
3 1256 1 1 11 GLN CB C -8.643 -8.847 2.452 1.00 . A A . 11 GLN CB 1 1
3 1257 1 1 11 GLN CD C -10.201 -6.918 2.932 1.00 . A A . 11 GLN CD 1 1
3 1258 1 1 11 GLN CG C -9.499 -7.736 1.867 1.00 . A A . 11 GLN CG 1 1
3 1259 1 1 11 GLN H H -6.682 -7.629 1.150 1.00 . A A . 11 GLN H 1 1
3 1260 1 1 11 GLN HA H -7.509 -7.813 3.946 1.00 . A A . 11 GLN HA 1 1
3 1261 1 1 11 GLN HB2 H -8.436 -9.562 1.670 1.00 . A A . 11 GLN HB2 1 1
3 1262 1 1 11 GLN HB3 H -9.209 -9.335 3.232 1.00 . A A . 11 GLN HB3 1 1
3 1263 1 1 11 GLN HE21 H -9.614 -5.231 2.059 1.00 . A A . 11 GLN HE21 1 1
3 1264 1 1 11 GLN HE22 H -10.561 -5.044 3.491 1.00 . A A . 11 GLN HE22 1 1
3 1265 1 1 11 GLN HG2 H -8.867 -7.079 1.288 1.00 . A A . 11 GLN HG2 1 1
3 1266 1 1 11 GLN HG3 H -10.246 -8.176 1.221 1.00 . A A . 11 GLN HG3 1 1
3 1267 1 1 11 GLN N N -6.653 -7.442 2.111 1.00 . A A . 11 GLN N 1 1
3 1268 1 1 11 GLN NE2 N -10.117 -5.597 2.816 1.00 . A A . 11 GLN NE2 1 1
3 1269 1 1 11 GLN O O -6.857 -10.681 3.422 1.00 . A A . 11 GLN O 1 1
3 1270 1 1 11 GLN OE1 O -10.810 -7.465 3.851 1.00 . A A . 11 GLN OE1 1 1
3 1271 1 1 12 ASN C C -3.065 -9.611 4.794 1.00 . A A . 12 ASN C 1 1
3 1272 1 1 12 ASN CA C -4.157 -10.228 3.926 1.00 . A A . 12 ASN CA 1 1
3 1273 1 1 12 ASN CB C -3.560 -10.814 2.644 1.00 . A A . 12 ASN CB 1 1
3 1274 1 1 12 ASN CG C -4.327 -12.025 2.152 1.00 . A A . 12 ASN CG 1 1
3 1275 1 1 12 ASN H H -4.881 -8.285 3.537 1.00 . A A . 12 ASN H 1 1
3 1276 1 1 12 ASN HA H -4.647 -11.013 4.481 1.00 . A A . 12 ASN HA 1 1
3 1277 1 1 12 ASN HB2 H -3.580 -10.062 1.871 1.00 . A A . 12 ASN HB2 1 1
3 1278 1 1 12 ASN HB3 H -2.541 -11.105 2.828 1.00 . A A . 12 ASN HB3 1 1
3 1279 1 1 12 ASN HD21 H -5.399 -10.881 0.929 1.00 . A A . 12 ASN HD21 1 1
3 1280 1 1 12 ASN HD22 H -5.770 -12.568 0.895 1.00 . A A . 12 ASN HD22 1 1
3 1281 1 1 12 ASN N N -5.153 -9.223 3.591 1.00 . A A . 12 ASN N 1 1
3 1282 1 1 12 ASN ND2 N -5.259 -11.802 1.232 1.00 . A A . 12 ASN ND2 1 1
3 1283 1 1 12 ASN O O -3.229 -8.510 5.319 1.00 . A A . 12 ASN O 1 1
3 1284 1 1 12 ASN OD1 O -4.084 -13.149 2.591 1.00 . A A . 12 ASN OD1 1 1
3 1285 1 1 13 ASP C C 0.121 -8.993 4.860 1.00 . A A . 13 ASP C 1 1
3 1286 1 1 13 ASP CA C -0.831 -9.811 5.731 1.00 . A A . 13 ASP CA 1 1
3 1287 1 1 13 ASP CB C -0.077 -10.971 6.384 1.00 . A A . 13 ASP CB 1 1
3 1288 1 1 13 ASP CG C 0.457 -11.959 5.366 1.00 . A A . 13 ASP CG 1 1
3 1289 1 1 13 ASP H H -1.861 -11.180 4.491 1.00 . A A . 13 ASP H 1 1
3 1290 1 1 13 ASP HA H -1.234 -9.172 6.503 1.00 . A A . 13 ASP HA 1 1
3 1291 1 1 13 ASP HB2 H 0.754 -10.579 6.950 1.00 . A A . 13 ASP HB2 1 1
3 1292 1 1 13 ASP HB3 H -0.745 -11.496 7.051 1.00 . A A . 13 ASP HB3 1 1
3 1293 1 1 13 ASP N N -1.945 -10.314 4.936 1.00 . A A . 13 ASP N 1 1
3 1294 1 1 13 ASP O O 1.341 -9.104 4.981 1.00 . A A . 13 ASP O 1 1
3 1295 1 1 13 ASP OD1 O -0.334 -12.783 4.864 1.00 . A A . 13 ASP OD1 1 1
3 1296 1 1 13 ASP OD2 O 1.671 -11.908 5.070 1.00 . A A . 13 ASP OD2 1 1
3 1297 1 1 14 ALA C C 0.921 -6.142 3.801 1.00 . A A . 14 ALA C 1 1
3 1298 1 1 14 ALA CA C 0.335 -7.347 3.078 1.00 . A A . 14 ALA CA 1 1
3 1299 1 1 14 ALA CB C -0.538 -6.899 1.920 1.00 . A A . 14 ALA CB 1 1
3 1300 1 1 14 ALA H H -1.424 -8.133 3.919 1.00 . A A . 14 ALA H 1 1
3 1301 1 1 14 ALA HA H 1.140 -7.947 2.679 1.00 . A A . 14 ALA HA 1 1
3 1302 1 1 14 ALA HB1 H -1.570 -6.868 2.242 1.00 . A A . 14 ALA HB1 1 1
3 1303 1 1 14 ALA HB2 H -0.438 -7.597 1.103 1.00 . A A . 14 ALA HB2 1 1
3 1304 1 1 14 ALA HB3 H -0.233 -5.917 1.598 1.00 . A A . 14 ALA HB3 1 1
3 1305 1 1 14 ALA N N -0.448 -8.176 3.975 1.00 . A A . 14 ALA N 1 1
3 1306 1 1 14 ALA O O 0.774 -5.996 5.015 1.00 . A A . 14 ALA O 1 1
3 1307 1 1 15 THR C C 1.604 -2.828 2.953 1.00 . A A . 15 THR C 1 1
3 1308 1 1 15 THR CA C 2.200 -4.080 3.594 1.00 . A A . 15 THR CA 1 1
3 1309 1 1 15 THR CB C 3.715 -4.124 3.383 1.00 . A A . 15 THR CB 1 1
3 1310 1 1 15 THR CG2 C 4.428 -2.846 3.771 1.00 . A A . 15 THR CG2 1 1
3 1311 1 1 15 THR H H 1.665 -5.455 2.080 1.00 . A A . 15 THR H 1 1
3 1312 1 1 15 THR HA H 1.994 -4.059 4.654 1.00 . A A . 15 THR HA 1 1
3 1313 1 1 15 THR HB H 3.916 -4.309 2.337 1.00 . A A . 15 THR HB 1 1
3 1314 1 1 15 THR HG21 H 5.450 -2.884 3.425 1.00 . A A . 15 THR HG21 1 1
3 1315 1 1 15 THR HG22 H 4.416 -2.740 4.847 1.00 . A A . 15 THR HG22 1 1
3 1316 1 1 15 THR HG23 H 3.928 -2.003 3.321 1.00 . A A . 15 THR HG23 1 1
3 1317 1 1 15 THR N N 1.586 -5.280 3.041 1.00 . A A . 15 THR N 1 1
3 1318 1 1 15 THR O O 1.105 -2.876 1.828 1.00 . A A . 15 THR O 1 1
3 1319 1 1 15 THR OG1 O 4.292 -5.173 4.138 1.00 . A A . 15 THR OG1 1 1
3 1320 1 1 16 CYS C C 2.166 0.333 2.411 1.00 . A A . 16 CYS C 1 1
3 1321 1 1 16 CYS CA C 1.109 -0.457 3.176 1.00 . A A . 16 CYS CA 1 1
3 1322 1 1 16 CYS CB C 0.569 0.384 4.334 1.00 . A A . 16 CYS CB 1 1
3 1323 1 1 16 CYS H H 2.056 -1.740 4.569 1.00 . A A . 16 CYS H 1 1
3 1324 1 1 16 CYS HA H 0.296 -0.691 2.505 1.00 . A A . 16 CYS HA 1 1
3 1325 1 1 16 CYS HB2 H 0.089 1.266 3.936 1.00 . A A . 16 CYS HB2 1 1
3 1326 1 1 16 CYS HB3 H -0.158 -0.198 4.881 1.00 . A A . 16 CYS HB3 1 1
3 1327 1 1 16 CYS N N 1.652 -1.714 3.676 1.00 . A A . 16 CYS N 1 1
3 1328 1 1 16 CYS O O 3.280 0.532 2.896 1.00 . A A . 16 CYS O 1 1
3 1329 1 1 16 CYS SG S 1.844 0.933 5.513 1.00 . A A . 16 CYS SG 1 1
3 1330 1 1 17 LEU C C 1.971 2.644 -0.386 1.00 . A A . 17 LEU C 1 1
3 1331 1 1 17 LEU CA C 2.720 1.559 0.382 1.00 . A A . 17 LEU CA 1 1
3 1332 1 1 17 LEU CB C 3.459 0.640 -0.594 1.00 . A A . 17 LEU CB 1 1
3 1333 1 1 17 LEU CD1 C 5.900 0.425 -0.062 1.00 . A A . 17 LEU CD1 1 1
3 1334 1 1 17 LEU CD2 C 5.165 0.785 -2.426 1.00 . A A . 17 LEU CD2 1 1
3 1335 1 1 17 LEU CG C 4.873 1.092 -0.964 1.00 . A A . 17 LEU CG 1 1
3 1336 1 1 17 LEU H H 0.903 0.597 0.881 1.00 . A A . 17 LEU H 1 1
3 1337 1 1 17 LEU HA H 3.440 2.030 1.034 1.00 . A A . 17 LEU HA 1 1
3 1338 1 1 17 LEU HB2 H 3.522 -0.343 -0.150 1.00 . A A . 17 LEU HB2 1 1
3 1339 1 1 17 LEU HB3 H 2.878 0.570 -1.500 1.00 . A A . 17 LEU HB3 1 1
3 1340 1 1 17 LEU HD11 H 6.815 0.269 -0.613 1.00 . A A . 17 LEU HD11 1 1
3 1341 1 1 17 LEU HD12 H 5.517 -0.526 0.277 1.00 . A A . 17 LEU HD12 1 1
3 1342 1 1 17 LEU HD13 H 6.097 1.060 0.790 1.00 . A A . 17 LEU HD13 1 1
3 1343 1 1 17 LEU HD21 H 4.556 -0.047 -2.747 1.00 . A A . 17 LEU HD21 1 1
3 1344 1 1 17 LEU HD22 H 6.209 0.533 -2.539 1.00 . A A . 17 LEU HD22 1 1
3 1345 1 1 17 LEU HD23 H 4.936 1.652 -3.028 1.00 . A A . 17 LEU HD23 1 1
3 1346 1 1 17 LEU HG H 4.951 2.160 -0.824 1.00 . A A . 17 LEU HG 1 1
3 1347 1 1 17 LEU N N 1.806 0.786 1.213 1.00 . A A . 17 LEU N 1 1
3 1348 1 1 17 LEU O O 1.826 2.568 -1.607 1.00 . A A . 17 LEU O 1 1
3 1349 1 1 18 ASP C C 0.877 6.020 0.559 1.00 . A A . 18 ASP C 1 1
3 1350 1 1 18 ASP CA C 0.757 4.751 -0.277 1.00 . A A . 18 ASP CA 1 1
3 1351 1 1 18 ASP CB C -0.716 4.373 -0.446 1.00 . A A . 18 ASP CB 1 1
3 1352 1 1 18 ASP CG C -1.488 5.395 -1.257 1.00 . A A . 18 ASP CG 1 1
3 1353 1 1 18 ASP H H 1.640 3.656 1.306 1.00 . A A . 18 ASP H 1 1
3 1354 1 1 18 ASP HA H 1.187 4.933 -1.250 1.00 . A A . 18 ASP HA 1 1
3 1355 1 1 18 ASP HB2 H -0.782 3.420 -0.948 1.00 . A A . 18 ASP HB2 1 1
3 1356 1 1 18 ASP HB3 H -1.175 4.294 0.529 1.00 . A A . 18 ASP HB3 1 1
3 1357 1 1 18 ASP N N 1.494 3.651 0.336 1.00 . A A . 18 ASP N 1 1
3 1358 1 1 18 ASP O O 0.746 5.985 1.782 1.00 . A A . 18 ASP O 1 1
3 1359 1 1 18 ASP OD1 O -0.926 6.471 -1.550 1.00 . A A . 18 ASP OD1 1 1
3 1360 1 1 18 ASP OD2 O -2.658 5.121 -1.599 1.00 . A A . 18 ASP OD2 1 1
3 1361 1 1 19 GLN C C 0.461 9.507 -0.151 1.00 . A A . 19 GLN C 1 1
3 1362 1 1 19 GLN CA C 1.258 8.425 0.570 1.00 . A A . 19 GLN CA 1 1
3 1363 1 1 19 GLN CB C 2.733 8.827 0.655 1.00 . A A . 19 GLN CB 1 1
3 1364 1 1 19 GLN CD C 4.285 7.609 -0.922 1.00 . A A . 19 GLN CD 1 1
3 1365 1 1 19 GLN CG C 3.438 8.844 -0.690 1.00 . A A . 19 GLN CG 1 1
3 1366 1 1 19 GLN H H 1.217 7.106 -1.086 1.00 . A A . 19 GLN H 1 1
3 1367 1 1 19 GLN HA H 0.867 8.313 1.570 1.00 . A A . 19 GLN HA 1 1
3 1368 1 1 19 GLN HB2 H 2.799 9.815 1.086 1.00 . A A . 19 GLN HB2 1 1
3 1369 1 1 19 GLN HB3 H 3.248 8.129 1.299 1.00 . A A . 19 GLN HB3 1 1
3 1370 1 1 19 GLN HE21 H 5.536 8.167 0.520 1.00 . A A . 19 GLN HE21 1 1
3 1371 1 1 19 GLN HE22 H 5.921 6.682 -0.275 1.00 . A A . 19 GLN HE22 1 1
3 1372 1 1 19 GLN HG2 H 2.694 8.903 -1.471 1.00 . A A . 19 GLN HG2 1 1
3 1373 1 1 19 GLN HG3 H 4.076 9.715 -0.737 1.00 . A A . 19 GLN HG3 1 1
3 1374 1 1 19 GLN N N 1.123 7.142 -0.110 1.00 . A A . 19 GLN N 1 1
3 1375 1 1 19 GLN NE2 N 5.355 7.472 -0.148 1.00 . A A . 19 GLN NE2 1 1
3 1376 1 1 19 GLN O O 1.032 10.437 -0.725 1.00 . A A . 19 GLN O 1 1
3 1377 1 1 19 GLN OE1 O 3.981 6.786 -1.785 1.00 . A A . 19 GLN OE1 1 1
3 1378 1 1 20 ILE C C -1.356 10.554 -2.225 1.00 . A A . 20 ILE C 1 1
3 1379 1 1 20 ILE CA C -1.742 10.349 -0.763 1.00 . A A . 20 ILE CA 1 1
3 1380 1 1 20 ILE CB C -1.710 11.704 -0.031 1.00 . A A . 20 ILE CB 1 1
3 1381 1 1 20 ILE CD1 C -3.476 11.008 1.663 1.00 . A A . 20 ILE CD1 1 1
3 1382 1 1 20 ILE CG1 C -2.069 11.519 1.444 1.00 . A A . 20 ILE CG1 1 1
3 1383 1 1 20 ILE CG2 C -2.660 12.693 -0.691 1.00 . A A . 20 ILE CG2 1 1
3 1384 1 1 20 ILE H H -1.256 8.624 0.358 1.00 . A A . 20 ILE H 1 1
3 1385 1 1 20 ILE HA H -2.750 9.962 -0.718 1.00 . A A . 20 ILE HA 1 1
3 1386 1 1 20 ILE HB H -0.710 12.098 -0.103 1.00 . A A . 20 ILE HB 1 1
3 1387 1 1 20 ILE HD11 H -4.071 11.781 2.126 1.00 . A A . 20 ILE HD11 1 1
3 1388 1 1 20 ILE HD12 H -3.448 10.141 2.308 1.00 . A A . 20 ILE HD12 1 1
3 1389 1 1 20 ILE HD13 H -3.913 10.736 0.715 1.00 . A A . 20 ILE HD13 1 1
3 1390 1 1 20 ILE HG12 H -1.387 10.809 1.888 1.00 . A A . 20 ILE HG12 1 1
3 1391 1 1 20 ILE HG13 H -1.976 12.467 1.953 1.00 . A A . 20 ILE HG13 1 1
3 1392 1 1 20 ILE HG21 H -2.752 13.572 -0.072 1.00 . A A . 20 ILE HG21 1 1
3 1393 1 1 20 ILE HG22 H -3.631 12.235 -0.812 1.00 . A A . 20 ILE HG22 1 1
3 1394 1 1 20 ILE HG23 H -2.272 12.974 -1.660 1.00 . A A . 20 ILE HG23 1 1
3 1395 1 1 20 ILE N N -0.861 9.383 -0.116 1.00 . A A . 20 ILE N 1 1
3 1396 1 1 20 ILE O O -0.611 11.479 -2.557 1.00 . A A . 20 ILE O 1 1
3 1397 1 1 21 GLY C C -1.847 8.507 -5.260 1.00 . A A . 21 GLY C 1 1
3 1398 1 1 21 GLY CA C -1.563 9.794 -4.510 1.00 . A A . 21 GLY CA 1 1
3 1399 1 1 21 GLY H H -2.453 8.973 -2.773 1.00 . A A . 21 GLY H 1 1
3 1400 1 1 21 GLY HA2 H -2.162 10.585 -4.938 1.00 . A A . 21 GLY HA2 1 1
3 1401 1 1 21 GLY HA3 H -0.519 10.043 -4.626 1.00 . A A . 21 GLY HA3 1 1
3 1402 1 1 21 GLY N N -1.866 9.689 -3.095 1.00 . A A . 21 GLY N 1 1
3 1403 1 1 21 GLY O O -2.900 8.362 -5.881 1.00 . A A . 21 GLY O 1 1
3 1404 1 1 22 GLU C C -1.052 5.140 -4.876 1.00 . A A . 22 GLU C 1 1
3 1405 1 1 22 GLU CA C -1.059 6.289 -5.880 1.00 . A A . 22 GLU CA 1 1
3 1406 1 1 22 GLU CB C 0.060 6.095 -6.906 1.00 . A A . 22 GLU CB 1 1
3 1407 1 1 22 GLU CD C -1.188 6.610 -9.039 1.00 . A A . 22 GLU CD 1 1
3 1408 1 1 22 GLU CG C -0.429 5.567 -8.245 1.00 . A A . 22 GLU CG 1 1
3 1409 1 1 22 GLU H H -0.088 7.747 -4.689 1.00 . A A . 22 GLU H 1 1
3 1410 1 1 22 GLU HA H -2.008 6.296 -6.393 1.00 . A A . 22 GLU HA 1 1
3 1411 1 1 22 GLU HB2 H 0.548 7.044 -7.074 1.00 . A A . 22 GLU HB2 1 1
3 1412 1 1 22 GLU HB3 H 0.782 5.395 -6.509 1.00 . A A . 22 GLU HB3 1 1
3 1413 1 1 22 GLU HG2 H 0.424 5.245 -8.824 1.00 . A A . 22 GLU HG2 1 1
3 1414 1 1 22 GLU HG3 H -1.081 4.725 -8.068 1.00 . A A . 22 GLU HG3 1 1
3 1415 1 1 22 GLU N N -0.905 7.571 -5.202 1.00 . A A . 22 GLU N 1 1
3 1416 1 1 22 GLU O O -0.093 4.965 -4.124 1.00 . A A . 22 GLU O 1 1
3 1417 1 1 22 GLU OE1 O -1.963 7.374 -8.428 1.00 . A A . 22 GLU OE1 1 1
3 1418 1 1 22 GLU OE2 O -1.007 6.665 -10.275 1.00 . A A . 22 GLU OE2 1 1
3 1419 1 1 23 PHE C C -1.414 2.047 -4.442 1.00 . A A . 23 PHE C 1 1
3 1420 1 1 23 PHE CA C -2.245 3.230 -3.955 1.00 . A A . 23 PHE CA 1 1
3 1421 1 1 23 PHE CB C -3.712 2.814 -3.809 1.00 . A A . 23 PHE CB 1 1
3 1422 1 1 23 PHE CD1 C -3.803 1.737 -1.543 1.00 . A A . 23 PHE CD1 1 1
3 1423 1 1 23 PHE CD2 C -4.200 0.377 -3.461 1.00 . A A . 23 PHE CD2 1 1
3 1424 1 1 23 PHE CE1 C -3.981 0.640 -0.724 1.00 . A A . 23 PHE CE1 1 1
3 1425 1 1 23 PHE CE2 C -4.378 -0.725 -2.646 1.00 . A A . 23 PHE CE2 1 1
3 1426 1 1 23 PHE CG C -3.911 1.619 -2.920 1.00 . A A . 23 PHE CG 1 1
3 1427 1 1 23 PHE CZ C -4.270 -0.593 -1.276 1.00 . A A . 23 PHE CZ 1 1
3 1428 1 1 23 PHE H H -2.861 4.551 -5.492 1.00 . A A . 23 PHE H 1 1
3 1429 1 1 23 PHE HA H -1.872 3.543 -2.992 1.00 . A A . 23 PHE HA 1 1
3 1430 1 1 23 PHE HB2 H -4.271 3.636 -3.389 1.00 . A A . 23 PHE HB2 1 1
3 1431 1 1 23 PHE HB3 H -4.109 2.575 -4.783 1.00 . A A . 23 PHE HB3 1 1
3 1432 1 1 23 PHE HD1 H -3.580 2.701 -1.110 1.00 . A A . 23 PHE HD1 1 1
3 1433 1 1 23 PHE HD2 H -4.286 0.271 -4.531 1.00 . A A . 23 PHE HD2 1 1
3 1434 1 1 23 PHE HE1 H -3.895 0.747 0.348 1.00 . A A . 23 PHE HE1 1 1
3 1435 1 1 23 PHE HE2 H -4.604 -1.687 -3.079 1.00 . A A . 23 PHE HE2 1 1
3 1436 1 1 23 PHE HZ H -4.411 -1.453 -0.637 1.00 . A A . 23 PHE HZ 1 1
3 1437 1 1 23 PHE N N -2.128 4.360 -4.869 1.00 . A A . 23 PHE N 1 1
3 1438 1 1 23 PHE O O -1.497 1.655 -5.606 1.00 . A A . 23 PHE O 1 1
3 1439 1 1 24 GLN C C 0.235 -0.683 -2.745 1.00 . A A . 24 GLN C 1 1
3 1440 1 1 24 GLN CA C 0.225 0.338 -3.879 1.00 . A A . 24 GLN CA 1 1
3 1441 1 1 24 GLN CB C 1.653 0.799 -4.180 1.00 . A A . 24 GLN CB 1 1
3 1442 1 1 24 GLN CD C 2.779 1.738 -6.240 1.00 . A A . 24 GLN CD 1 1
3 1443 1 1 24 GLN CG C 1.724 1.951 -5.170 1.00 . A A . 24 GLN CG 1 1
3 1444 1 1 24 GLN H H -0.597 1.836 -2.630 1.00 . A A . 24 GLN H 1 1
3 1445 1 1 24 GLN HA H -0.186 -0.127 -4.762 1.00 . A A . 24 GLN HA 1 1
3 1446 1 1 24 GLN HB2 H 2.119 1.116 -3.259 1.00 . A A . 24 GLN HB2 1 1
3 1447 1 1 24 GLN HB3 H 2.209 -0.032 -4.587 1.00 . A A . 24 GLN HB3 1 1
3 1448 1 1 24 GLN HE21 H 1.864 3.037 -7.436 1.00 . A A . 24 GLN HE21 1 1
3 1449 1 1 24 GLN HE22 H 3.300 2.315 -8.070 1.00 . A A . 24 GLN HE22 1 1
3 1450 1 1 24 GLN HG2 H 0.763 2.055 -5.651 1.00 . A A . 24 GLN HG2 1 1
3 1451 1 1 24 GLN HG3 H 1.957 2.858 -4.632 1.00 . A A . 24 GLN HG3 1 1
3 1452 1 1 24 GLN N N -0.618 1.479 -3.542 1.00 . A A . 24 GLN N 1 1
3 1453 1 1 24 GLN NE2 N 2.633 2.433 -7.362 1.00 . A A . 24 GLN NE2 1 1
3 1454 1 1 24 GLN O O 0.901 -0.492 -1.727 1.00 . A A . 24 GLN O 1 1
3 1455 1 1 24 GLN OE1 O 3.713 0.956 -6.060 1.00 . A A . 24 GLN OE1 1 1
3 1456 1 1 25 CYS C C 0.454 -3.901 -2.195 1.00 . A A . 25 CYS C 1 1
3 1457 1 1 25 CYS CA C -0.593 -2.824 -1.929 1.00 . A A . 25 CYS CA 1 1
3 1458 1 1 25 CYS CB C -1.996 -3.441 -1.923 1.00 . A A . 25 CYS CB 1 1
3 1459 1 1 25 CYS H H -1.019 -1.861 -3.765 1.00 . A A . 25 CYS H 1 1
3 1460 1 1 25 CYS HA H -0.400 -2.381 -0.964 1.00 . A A . 25 CYS HA 1 1
3 1461 1 1 25 CYS HB2 H -2.704 -2.701 -1.580 1.00 . A A . 25 CYS HB2 1 1
3 1462 1 1 25 CYS HB3 H -2.255 -3.735 -2.932 1.00 . A A . 25 CYS HB3 1 1
3 1463 1 1 25 CYS N N -0.511 -1.767 -2.932 1.00 . A A . 25 CYS N 1 1
3 1464 1 1 25 CYS O O 0.484 -4.502 -3.271 1.00 . A A . 25 CYS O 1 1
3 1465 1 1 25 CYS SG S -2.171 -4.910 -0.855 1.00 . A A . 25 CYS SG 1 1
3 1466 1 1 26 ILE C C 1.860 -6.510 -0.860 1.00 . A A . 26 ILE C 1 1
3 1467 1 1 26 ILE CA C 2.355 -5.150 -1.335 1.00 . A A . 26 ILE CA 1 1
3 1468 1 1 26 ILE CB C 3.613 -4.765 -0.533 1.00 . A A . 26 ILE CB 1 1
3 1469 1 1 26 ILE CD1 C 4.362 -3.005 -2.211 1.00 . A A . 26 ILE CD1 1 1
3 1470 1 1 26 ILE CG1 C 3.976 -3.299 -0.778 1.00 . A A . 26 ILE CG1 1 1
3 1471 1 1 26 ILE CG2 C 4.774 -5.675 -0.901 1.00 . A A . 26 ILE CG2 1 1
3 1472 1 1 26 ILE H H 1.234 -3.634 -0.375 1.00 . A A . 26 ILE H 1 1
3 1473 1 1 26 ILE HA H 2.626 -5.221 -2.379 1.00 . A A . 26 ILE HA 1 1
3 1474 1 1 26 ILE HB H 3.398 -4.905 0.516 1.00 . A A . 26 ILE HB 1 1
3 1475 1 1 26 ILE HD11 H 4.772 -2.009 -2.276 1.00 . A A . 26 ILE HD11 1 1
3 1476 1 1 26 ILE HD12 H 3.489 -3.079 -2.843 1.00 . A A . 26 ILE HD12 1 1
3 1477 1 1 26 ILE HD13 H 5.103 -3.720 -2.538 1.00 . A A . 26 ILE HD13 1 1
3 1478 1 1 26 ILE HG12 H 3.129 -2.678 -0.530 1.00 . A A . 26 ILE HG12 1 1
3 1479 1 1 26 ILE HG13 H 4.811 -3.033 -0.148 1.00 . A A . 26 ILE HG13 1 1
3 1480 1 1 26 ILE HG21 H 5.490 -5.690 -0.093 1.00 . A A . 26 ILE HG21 1 1
3 1481 1 1 26 ILE HG22 H 5.251 -5.305 -1.797 1.00 . A A . 26 ILE HG22 1 1
3 1482 1 1 26 ILE HG23 H 4.408 -6.675 -1.077 1.00 . A A . 26 ILE HG23 1 1
3 1483 1 1 26 ILE N N 1.309 -4.144 -1.209 1.00 . A A . 26 ILE N 1 1
3 1484 1 1 26 ILE O O 1.978 -6.848 0.317 1.00 . A A . 26 ILE O 1 1
3 1485 1 1 27 CYS C C 1.916 -9.612 -1.277 1.00 . A A . 27 CYS C 1 1
3 1486 1 1 27 CYS CA C 0.782 -8.608 -1.452 1.00 . A A . 27 CYS CA 1 1
3 1487 1 1 27 CYS CB C -0.179 -9.091 -2.541 1.00 . A A . 27 CYS CB 1 1
3 1488 1 1 27 CYS H H 1.230 -6.961 -2.702 1.00 . A A . 27 CYS H 1 1
3 1489 1 1 27 CYS HA H 0.243 -8.529 -0.521 1.00 . A A . 27 CYS HA 1 1
3 1490 1 1 27 CYS HB2 H 0.284 -8.951 -3.507 1.00 . A A . 27 CYS HB2 1 1
3 1491 1 1 27 CYS HB3 H -0.378 -10.143 -2.394 1.00 . A A . 27 CYS HB3 1 1
3 1492 1 1 27 CYS N N 1.299 -7.286 -1.781 1.00 . A A . 27 CYS N 1 1
3 1493 1 1 27 CYS O O 3.091 -9.268 -1.405 1.00 . A A . 27 CYS O 1 1
3 1494 1 1 27 CYS SG S -1.779 -8.221 -2.566 1.00 . A A . 27 CYS SG 1 1
3 1495 1 1 28 MET C C 3.117 -12.374 -2.116 1.00 . A A . 28 MET C 1 1
3 1496 1 1 28 MET CA C 2.531 -11.915 -0.784 1.00 . A A . 28 MET CA 1 1
3 1497 1 1 28 MET CB C 1.881 -13.097 -0.063 1.00 . A A . 28 MET CB 1 1
3 1498 1 1 28 MET CE C -1.504 -13.512 0.931 1.00 . A A . 28 MET CE 1 1
3 1499 1 1 28 MET CG C 1.131 -12.698 1.198 1.00 . A A . 28 MET CG 1 1
3 1500 1 1 28 MET H H 0.600 -11.063 -0.892 1.00 . A A . 28 MET H 1 1
3 1501 1 1 28 MET HA H 3.328 -11.524 -0.168 1.00 . A A . 28 MET HA 1 1
3 1502 1 1 28 MET HB2 H 1.183 -13.573 -0.735 1.00 . A A . 28 MET HB2 1 1
3 1503 1 1 28 MET HB3 H 2.647 -13.807 0.208 1.00 . A A . 28 MET HB3 1 1
3 1504 1 1 28 MET HE1 H -2.350 -13.970 1.424 1.00 . A A . 28 MET HE1 1 1
3 1505 1 1 28 MET HE2 H -1.462 -13.846 -0.096 1.00 . A A . 28 MET HE2 1 1
3 1506 1 1 28 MET HE3 H -1.610 -12.437 0.955 1.00 . A A . 28 MET HE3 1 1
3 1507 1 1 28 MET HG2 H 1.852 -12.497 1.978 1.00 . A A . 28 MET HG2 1 1
3 1508 1 1 28 MET HG3 H 0.564 -11.803 0.995 1.00 . A A . 28 MET HG3 1 1
3 1509 1 1 28 MET N N 1.552 -10.854 -0.981 1.00 . A A . 28 MET N 1 1
3 1510 1 1 28 MET O O 2.484 -12.234 -3.163 1.00 . A A . 28 MET O 1 1
3 1511 1 1 28 MET SD S 0.005 -13.983 1.773 1.00 . A A . 28 MET SD 1 1
3 1512 1 1 29 PRO C C 4.145 -14.417 -4.075 1.00 . A A . 29 PRO C 1 1
3 1513 1 1 29 PRO CA C 5.007 -13.420 -3.308 1.00 . A A . 29 PRO CA 1 1
3 1514 1 1 29 PRO CB C 6.281 -14.099 -2.785 1.00 . A A . 29 PRO CB 1 1
3 1515 1 1 29 PRO CD C 5.163 -13.149 -0.899 1.00 . A A . 29 PRO CD 1 1
3 1516 1 1 29 PRO CG C 6.068 -14.271 -1.318 1.00 . A A . 29 PRO CG 1 1
3 1517 1 1 29 PRO HA H 5.273 -12.603 -3.964 1.00 . A A . 29 PRO HA 1 1
3 1518 1 1 29 PRO HB2 H 6.411 -15.052 -3.277 1.00 . A A . 29 PRO HB2 1 1
3 1519 1 1 29 PRO HB3 H 7.135 -13.468 -2.986 1.00 . A A . 29 PRO HB3 1 1
3 1520 1 1 29 PRO HD2 H 4.557 -13.445 -0.056 1.00 . A A . 29 PRO HD2 1 1
3 1521 1 1 29 PRO HD3 H 5.738 -12.266 -0.663 1.00 . A A . 29 PRO HD3 1 1
3 1522 1 1 29 PRO HG2 H 5.599 -15.224 -1.123 1.00 . A A . 29 PRO HG2 1 1
3 1523 1 1 29 PRO HG3 H 7.013 -14.203 -0.799 1.00 . A A . 29 PRO HG3 1 1
3 1524 1 1 29 PRO N N 4.339 -12.936 -2.096 1.00 . A A . 29 PRO N 1 1
3 1525 1 1 29 PRO O O 3.640 -15.385 -3.503 1.00 . A A . 29 PRO O 1 1
3 1526 1 1 30 GLY C C 1.698 -15.006 -5.811 1.00 . A A . 30 GLY C 1 1
3 1527 1 1 30 GLY CA C 3.166 -15.055 -6.189 1.00 . A A . 30 GLY CA 1 1
3 1528 1 1 30 GLY H H 4.397 -13.383 -5.769 1.00 . A A . 30 GLY H 1 1
3 1529 1 1 30 GLY HA2 H 3.271 -14.765 -7.223 1.00 . A A . 30 GLY HA2 1 1
3 1530 1 1 30 GLY HA3 H 3.524 -16.067 -6.069 1.00 . A A . 30 GLY HA3 1 1
3 1531 1 1 30 GLY N N 3.974 -14.173 -5.368 1.00 . A A . 30 GLY N 1 1
3 1532 1 1 30 GLY O O 0.955 -15.956 -6.057 1.00 . A A . 30 GLY O 1 1
3 1533 1 1 31 TYR C C -0.844 -12.788 -5.746 1.00 . A A . 31 TYR C 1 1
3 1534 1 1 31 TYR CA C -0.105 -13.722 -4.794 1.00 . A A . 31 TYR CA 1 1
3 1535 1 1 31 TYR CB C -0.165 -13.170 -3.368 1.00 . A A . 31 TYR CB 1 1
3 1536 1 1 31 TYR CD1 C -1.715 -14.911 -2.399 1.00 . A A . 31 TYR CD1 1 1
3 1537 1 1 31 TYR CD2 C -2.279 -12.613 -2.105 1.00 . A A . 31 TYR CD2 1 1
3 1538 1 1 31 TYR CE1 C -2.853 -15.282 -1.707 1.00 . A A . 31 TYR CE1 1 1
3 1539 1 1 31 TYR CE2 C -3.417 -12.977 -1.412 1.00 . A A . 31 TYR CE2 1 1
3 1540 1 1 31 TYR CG C -1.410 -13.572 -2.611 1.00 . A A . 31 TYR CG 1 1
3 1541 1 1 31 TYR CZ C -3.699 -14.311 -1.216 1.00 . A A . 31 TYR CZ 1 1
3 1542 1 1 31 TYR H H 1.922 -13.174 -5.041 1.00 . A A . 31 TYR H 1 1
3 1543 1 1 31 TYR HA H -0.582 -14.691 -4.817 1.00 . A A . 31 TYR HA 1 1
3 1544 1 1 31 TYR HB2 H 0.690 -13.531 -2.815 1.00 . A A . 31 TYR HB2 1 1
3 1545 1 1 31 TYR HB3 H -0.133 -12.090 -3.407 1.00 . A A . 31 TYR HB3 1 1
3 1546 1 1 31 TYR HD1 H -1.050 -15.669 -2.785 1.00 . A A . 31 TYR HD1 1 1
3 1547 1 1 31 TYR HD2 H -2.055 -11.568 -2.261 1.00 . A A . 31 TYR HD2 1 1
3 1548 1 1 31 TYR HE1 H -3.074 -16.328 -1.552 1.00 . A A . 31 TYR HE1 1 1
3 1549 1 1 31 TYR HE2 H -4.081 -12.216 -1.027 1.00 . A A . 31 TYR HE2 1 1
3 1550 1 1 31 TYR HH H -4.837 -14.247 0.334 1.00 . A A . 31 TYR HH 1 1
3 1551 1 1 31 TYR N N 1.282 -13.896 -5.210 1.00 . A A . 31 TYR N 1 1
3 1552 1 1 31 TYR O O -0.412 -11.659 -5.981 1.00 . A A . 31 TYR O 1 1
3 1553 1 1 31 TYR OH O -4.832 -14.678 -0.525 1.00 . A A . 31 TYR OH 1 1
3 1554 1 1 32 GLU C C -3.807 -11.655 -6.472 1.00 . A A . 32 GLU C 1 1
3 1555 1 1 32 GLU CA C -2.754 -12.469 -7.218 1.00 . A A . 32 GLU CA 1 1
3 1556 1 1 32 GLU CB C -3.430 -13.374 -8.249 1.00 . A A . 32 GLU CB 1 1
3 1557 1 1 32 GLU CD C -4.375 -13.449 -10.592 1.00 . A A . 32 GLU CD 1 1
3 1558 1 1 32 GLU CG C -4.154 -12.610 -9.348 1.00 . A A . 32 GLU CG 1 1
3 1559 1 1 32 GLU H H -2.251 -14.171 -6.066 1.00 . A A . 32 GLU H 1 1
3 1560 1 1 32 GLU HA H -2.089 -11.789 -7.730 1.00 . A A . 32 GLU HA 1 1
3 1561 1 1 32 GLU HB2 H -2.679 -13.998 -8.711 1.00 . A A . 32 GLU HB2 1 1
3 1562 1 1 32 GLU HB3 H -4.148 -14.002 -7.745 1.00 . A A . 32 GLU HB3 1 1
3 1563 1 1 32 GLU HG2 H -5.114 -12.290 -8.972 1.00 . A A . 32 GLU HG2 1 1
3 1564 1 1 32 GLU HG3 H -3.565 -11.746 -9.614 1.00 . A A . 32 GLU HG3 1 1
3 1565 1 1 32 GLU N N -1.958 -13.263 -6.291 1.00 . A A . 32 GLU N 1 1
3 1566 1 1 32 GLU O O -4.114 -11.934 -5.313 1.00 . A A . 32 GLU O 1 1
3 1567 1 1 32 GLU OE1 O -4.786 -14.621 -10.452 1.00 . A A . 32 GLU OE1 1 1
3 1568 1 1 32 GLU OE2 O -4.137 -12.934 -11.704 1.00 . A A . 32 GLU OE2 1 1
3 1569 1 1 33 GLY C C -4.838 -8.435 -6.169 1.00 . A A . 33 GLY C 1 1
3 1570 1 1 33 GLY CA C -5.366 -9.809 -6.530 1.00 . A A . 33 GLY CA 1 1
3 1571 1 1 33 GLY H H -4.069 -10.473 -8.065 1.00 . A A . 33 GLY H 1 1
3 1572 1 1 33 GLY HA2 H -6.190 -9.696 -7.219 1.00 . A A . 33 GLY HA2 1 1
3 1573 1 1 33 GLY HA3 H -5.725 -10.293 -5.633 1.00 . A A . 33 GLY HA3 1 1
3 1574 1 1 33 GLY N N -4.354 -10.647 -7.145 1.00 . A A . 33 GLY N 1 1
3 1575 1 1 33 GLY O O -3.711 -8.301 -5.693 1.00 . A A . 33 GLY O 1 1
3 1576 1 1 34 VAL C C -4.993 -5.860 -4.604 1.00 . A A . 34 VAL C 1 1
3 1577 1 1 34 VAL CA C -5.263 -6.040 -6.094 1.00 . A A . 34 VAL CA 1 1
3 1578 1 1 34 VAL CB C -6.347 -5.041 -6.538 1.00 . A A . 34 VAL CB 1 1
3 1579 1 1 34 VAL CG1 C -5.917 -3.610 -6.248 1.00 . A A . 34 VAL CG1 1 1
3 1580 1 1 34 VAL CG2 C -6.649 -5.221 -8.015 1.00 . A A . 34 VAL CG2 1 1
3 1581 1 1 34 VAL H H -6.539 -7.583 -6.779 1.00 . A A . 34 VAL H 1 1
3 1582 1 1 34 VAL HA H -4.361 -5.823 -6.645 1.00 . A A . 34 VAL HA 1 1
3 1583 1 1 34 VAL HB H -7.250 -5.244 -5.980 1.00 . A A . 34 VAL HB 1 1
3 1584 1 1 34 VAL HG11 H -5.575 -3.535 -5.227 1.00 . A A . 34 VAL HG11 1 1
3 1585 1 1 34 VAL HG12 H -6.756 -2.944 -6.396 1.00 . A A . 34 VAL HG12 1 1
3 1586 1 1 34 VAL HG13 H -5.117 -3.332 -6.918 1.00 . A A . 34 VAL HG13 1 1
3 1587 1 1 34 VAL HG21 H -7.696 -5.034 -8.194 1.00 . A A . 34 VAL HG21 1 1
3 1588 1 1 34 VAL HG22 H -6.407 -6.232 -8.309 1.00 . A A . 34 VAL HG22 1 1
3 1589 1 1 34 VAL HG23 H -6.054 -4.528 -8.590 1.00 . A A . 34 VAL HG23 1 1
3 1590 1 1 34 VAL N N -5.654 -7.411 -6.396 1.00 . A A . 34 VAL N 1 1
3 1591 1 1 34 VAL O O -3.911 -5.427 -4.205 1.00 . A A . 34 VAL O 1 1
3 1592 1 1 35 TYR C C -5.603 -7.427 -1.692 1.00 . A A . 35 TYR C 1 1
3 1593 1 1 35 TYR CA C -5.856 -6.069 -2.337 1.00 . A A . 35 TYR CA 1 1
3 1594 1 1 35 TYR CB C -7.117 -5.438 -1.746 1.00 . A A . 35 TYR CB 1 1
3 1595 1 1 35 TYR CD1 C -6.631 -3.293 -2.988 1.00 . A A . 35 TYR CD1 1 1
3 1596 1 1 35 TYR CD2 C -8.907 -3.896 -2.623 1.00 . A A . 35 TYR CD2 1 1
3 1597 1 1 35 TYR CE1 C -7.035 -2.147 -3.646 1.00 . A A . 35 TYR CE1 1 1
3 1598 1 1 35 TYR CE2 C -9.321 -2.752 -3.279 1.00 . A A . 35 TYR CE2 1 1
3 1599 1 1 35 TYR CG C -7.560 -4.185 -2.467 1.00 . A A . 35 TYR CG 1 1
3 1600 1 1 35 TYR CZ C -8.381 -1.882 -3.788 1.00 . A A . 35 TYR CZ 1 1
3 1601 1 1 35 TYR H H -6.824 -6.533 -4.161 1.00 . A A . 35 TYR H 1 1
3 1602 1 1 35 TYR HA H -5.017 -5.422 -2.135 1.00 . A A . 35 TYR HA 1 1
3 1603 1 1 35 TYR HB2 H -7.926 -6.153 -1.795 1.00 . A A . 35 TYR HB2 1 1
3 1604 1 1 35 TYR HB3 H -6.933 -5.179 -0.713 1.00 . A A . 35 TYR HB3 1 1
3 1605 1 1 35 TYR HD1 H -5.577 -3.506 -2.875 1.00 . A A . 35 TYR HD1 1 1
3 1606 1 1 35 TYR HD2 H -9.640 -4.579 -2.222 1.00 . A A . 35 TYR HD2 1 1
3 1607 1 1 35 TYR HE1 H -6.299 -1.466 -4.046 1.00 . A A . 35 TYR HE1 1 1
3 1608 1 1 35 TYR HE2 H -10.374 -2.544 -3.390 1.00 . A A . 35 TYR HE2 1 1
3 1609 1 1 35 TYR HH H -8.477 0.031 -3.965 1.00 . A A . 35 TYR HH 1 1
3 1610 1 1 35 TYR N N -5.984 -6.194 -3.784 1.00 . A A . 35 TYR N 1 1
3 1611 1 1 35 TYR O O -6.093 -7.709 -0.600 1.00 . A A . 35 TYR O 1 1
3 1612 1 1 35 TYR OH O -8.788 -0.742 -4.444 1.00 . A A . 35 TYR OH 1 1
3 1613 1 1 36 CYS C C -5.799 -10.396 -1.618 1.00 . A A . 36 CYS C 1 1
3 1614 1 1 36 CYS CA C -4.521 -9.602 -1.875 1.00 . A A . 36 CYS CA 1 1
3 1615 1 1 36 CYS CB C -3.702 -9.505 -0.586 1.00 . A A . 36 CYS CB 1 1
3 1616 1 1 36 CYS H H -4.477 -7.990 -3.247 1.00 . A A . 36 CYS H 1 1
3 1617 1 1 36 CYS HA H -3.938 -10.112 -2.626 1.00 . A A . 36 CYS HA 1 1
3 1618 1 1 36 CYS HB2 H -4.362 -9.259 0.232 1.00 . A A . 36 CYS HB2 1 1
3 1619 1 1 36 CYS HB3 H -3.237 -10.461 -0.393 1.00 . A A . 36 CYS HB3 1 1
3 1620 1 1 36 CYS N N -4.837 -8.269 -2.380 1.00 . A A . 36 CYS N 1 1
3 1621 1 1 36 CYS O O -6.501 -10.159 -0.636 1.00 . A A . 36 CYS O 1 1
3 1622 1 1 36 CYS SG S -2.384 -8.246 -0.627 1.00 . A A . 36 CYS SG 1 1
3 1623 1 1 37 GLU C C -7.267 -13.346 -3.335 1.00 . A A . 37 GLU C 1 1
3 1624 1 1 37 GLU CA C -7.292 -12.162 -2.370 1.00 . A A . 37 GLU CA 1 1
3 1625 1 1 37 GLU CB C -8.548 -11.318 -2.604 1.00 . A A . 37 GLU CB 1 1
3 1626 1 1 37 GLU CD C -8.266 -9.204 -3.961 1.00 . A A . 37 GLU CD 1 1
3 1627 1 1 37 GLU CG C -8.613 -10.679 -3.983 1.00 . A A . 37 GLU CG 1 1
3 1628 1 1 37 GLU H H -5.498 -11.481 -3.270 1.00 . A A . 37 GLU H 1 1
3 1629 1 1 37 GLU HA H -7.313 -12.542 -1.360 1.00 . A A . 37 GLU HA 1 1
3 1630 1 1 37 GLU HB2 H -9.417 -11.943 -2.481 1.00 . A A . 37 GLU HB2 1 1
3 1631 1 1 37 GLU HB3 H -8.577 -10.529 -1.867 1.00 . A A . 37 GLU HB3 1 1
3 1632 1 1 37 GLU HG2 H -7.921 -11.186 -4.635 1.00 . A A . 37 GLU HG2 1 1
3 1633 1 1 37 GLU HG3 H -9.616 -10.792 -4.370 1.00 . A A . 37 GLU HG3 1 1
3 1634 1 1 37 GLU N N -6.095 -11.337 -2.507 1.00 . A A . 37 GLU N 1 1
3 1635 1 1 37 GLU O O -7.765 -14.425 -3.015 1.00 . A A . 37 GLU O 1 1
3 1636 1 1 37 GLU OE1 O -7.208 -8.851 -3.398 1.00 . A A . 37 GLU OE1 1 1
3 1637 1 1 37 GLU OE2 O -9.051 -8.401 -4.507 1.00 . A A . 37 GLU OE2 1 1
3 1638 1 1 38 ILE C C -5.328 -15.015 -5.349 1.00 . A A . 38 ILE C 1 1
3 1639 1 1 38 ILE CA C -6.606 -14.201 -5.515 1.00 . A A . 38 ILE CA 1 1
3 1640 1 1 38 ILE CB C -6.662 -13.628 -6.945 1.00 . A A . 38 ILE CB 1 1
3 1641 1 1 38 ILE CD1 C -9.170 -13.362 -6.592 1.00 . A A . 38 ILE CD1 1 1
3 1642 1 1 38 ILE CG1 C -7.894 -12.734 -7.111 1.00 . A A . 38 ILE CG1 1 1
3 1643 1 1 38 ILE CG2 C -6.677 -14.753 -7.970 1.00 . A A . 38 ILE CG2 1 1
3 1644 1 1 38 ILE H H -6.308 -12.263 -4.719 1.00 . A A . 38 ILE H 1 1
3 1645 1 1 38 ILE HA H -7.459 -14.851 -5.379 1.00 . A A . 38 ILE HA 1 1
3 1646 1 1 38 ILE HB H -5.773 -13.038 -7.108 1.00 . A A . 38 ILE HB 1 1
3 1647 1 1 38 ILE HD11 H -9.311 -13.087 -5.558 1.00 . A A . 38 ILE HD11 1 1
3 1648 1 1 38 ILE HD12 H -9.098 -14.438 -6.671 1.00 . A A . 38 ILE HD12 1 1
3 1649 1 1 38 ILE HD13 H -10.006 -13.012 -7.178 1.00 . A A . 38 ILE HD13 1 1
3 1650 1 1 38 ILE HG12 H -7.736 -11.812 -6.572 1.00 . A A . 38 ILE HG12 1 1
3 1651 1 1 38 ILE HG13 H -8.032 -12.515 -8.159 1.00 . A A . 38 ILE HG13 1 1
3 1652 1 1 38 ILE HG21 H -5.853 -15.425 -7.780 1.00 . A A . 38 ILE HG21 1 1
3 1653 1 1 38 ILE HG22 H -6.582 -14.338 -8.962 1.00 . A A . 38 ILE HG22 1 1
3 1654 1 1 38 ILE HG23 H -7.608 -15.296 -7.893 1.00 . A A . 38 ILE HG23 1 1
3 1655 1 1 38 ILE N N -6.688 -13.143 -4.515 1.00 . A A . 38 ILE N 1 1
3 1656 1 1 38 ILE O O -5.372 -16.235 -5.196 1.00 . A A . 38 ILE O 1 1
3 1657 2 2 1 . C1 C 5.552 -5.581 3.738 1.00 . B A . 39 FUC C1 1 1
3 1658 2 2 1 . C2 C 6.236 -6.340 4.871 1.00 . B A . 39 FUC C2 1 1
3 1659 2 2 1 . C3 C 5.431 -7.588 5.221 1.00 . B A . 39 FUC C3 1 1
3 1660 2 2 1 . C4 C 5.211 -8.426 3.967 1.00 . B A . 39 FUC C4 1 1
3 1661 2 2 1 . C5 C 4.573 -7.571 2.875 1.00 . B A . 39 FUC C5 1 1
3 1662 2 2 1 . C6 C 4.393 -8.327 1.573 1.00 . B A . 39 FUC C6 1 1
3 1663 2 2 1 . H1 H 6.143 -4.687 3.490 1.00 . B A . 39 FUC H1 1 1
3 1664 2 2 1 . H2 H 7.237 -6.648 4.538 1.00 . B A . 39 FUC H2 1 1
3 1665 2 2 1 . H3 H 4.453 -7.280 5.617 1.00 . B A . 39 FUC H3 1 1
3 1666 2 2 1 . H4 H 4.531 -9.254 4.210 1.00 . B A . 39 FUC H4 1 1
3 1667 2 2 1 . H5 H 3.598 -7.197 3.220 1.00 . B A . 39 FUC H5 1 1
3 1668 2 2 1 . H61 H 5.358 -8.725 1.232 1.00 . B A . 39 FUC H61 1 1
3 1669 2 2 1 . H62 H 3.691 -9.159 1.721 1.00 . B A . 39 FUC H62 1 1
3 1670 2 2 1 . H63 H 3.994 -7.653 0.802 1.00 . B A . 39 FUC H63 1 1
3 1671 2 2 1 . HO2 H 6.776 -5.985 6.721 1.00 . B A . 39 FUC HO2 1 1
3 1672 2 2 1 . HO3 H 5.620 -9.136 6.408 1.00 . B A . 39 FUC HO3 1 1
3 1673 2 2 1 . HO4 H 6.845 -9.482 4.195 1.00 . B A . 39 FUC HO4 1 1
3 1674 2 2 1 . O2 O 6.340 -5.504 6.013 1.00 . B A . 39 FUC O2 1 1
3 1675 2 2 1 . O3 O 6.130 -8.353 6.192 1.00 . B A . 39 FUC O3 1 1
3 1676 2 2 1 . O4 O 6.453 -8.937 3.509 1.00 . B A . 39 FUC O4 1 1
3 1677 2 2 1 . O5 O 5.403 -6.428 2.596 1.00 . B A . 39 FUC O5 1 1
4 1678 1 1 1 ASP C C 2.426 11.667 2.916 1.00 . A A . 1 ASP C 1 1
4 1679 1 1 1 ASP CA C 3.199 12.934 3.266 1.00 . A A . 1 ASP CA 1 1
4 1680 1 1 1 ASP CB C 2.339 13.845 4.144 1.00 . A A . 1 ASP CB 1 1
4 1681 1 1 1 ASP CG C 1.173 14.445 3.385 1.00 . A A . 1 ASP CG 1 1
4 1682 1 1 1 ASP H1 H 3.828 14.594 2.113 1.00 . A A . 1 ASP H1 1 1
4 1683 1 1 1 ASP HA H 4.090 12.660 3.810 1.00 . A A . 1 ASP HA 1 1
4 1684 1 1 1 ASP HB2 H 1.947 13.272 4.971 1.00 . A A . 1 ASP HB2 1 1
4 1685 1 1 1 ASP HB3 H 2.950 14.649 4.524 1.00 . A A . 1 ASP HB3 1 1
4 1686 1 1 1 ASP N N 3.613 13.640 2.059 1.00 . A A . 1 ASP N 1 1
4 1687 1 1 1 ASP O O 2.198 11.370 1.743 1.00 . A A . 1 ASP O 1 1
4 1688 1 1 1 ASP OD1 O 1.412 15.094 2.345 1.00 . A A . 1 ASP OD1 1 1
4 1689 1 1 1 ASP OD2 O 0.019 14.267 3.831 1.00 . A A . 1 ASP OD2 1 1
4 1690 1 1 2 VAL C C 0.170 9.538 4.778 1.00 . A A . 2 VAL C 1 1
4 1691 1 1 2 VAL CA C 1.279 9.685 3.742 1.00 . A A . 2 VAL CA 1 1
4 1692 1 1 2 VAL CB C 2.199 8.453 3.812 1.00 . A A . 2 VAL CB 1 1
4 1693 1 1 2 VAL CG1 C 2.986 8.302 2.519 1.00 . A A . 2 VAL CG1 1 1
4 1694 1 1 2 VAL CG2 C 3.134 8.551 5.008 1.00 . A A . 2 VAL CG2 1 1
4 1695 1 1 2 VAL H H 2.239 11.210 4.854 1.00 . A A . 2 VAL H 1 1
4 1696 1 1 2 VAL HA H 0.836 9.720 2.758 1.00 . A A . 2 VAL HA 1 1
4 1697 1 1 2 VAL HB H 1.581 7.576 3.935 1.00 . A A . 2 VAL HB 1 1
4 1698 1 1 2 VAL HG11 H 3.970 8.725 2.646 1.00 . A A . 2 VAL HG11 1 1
4 1699 1 1 2 VAL HG12 H 2.471 8.819 1.723 1.00 . A A . 2 VAL HG12 1 1
4 1700 1 1 2 VAL HG13 H 3.072 7.255 2.271 1.00 . A A . 2 VAL HG13 1 1
4 1701 1 1 2 VAL HG21 H 4.096 8.916 4.683 1.00 . A A . 2 VAL HG21 1 1
4 1702 1 1 2 VAL HG22 H 3.251 7.574 5.453 1.00 . A A . 2 VAL HG22 1 1
4 1703 1 1 2 VAL HG23 H 2.717 9.232 5.735 1.00 . A A . 2 VAL HG23 1 1
4 1704 1 1 2 VAL N N 2.027 10.922 3.941 1.00 . A A . 2 VAL N 1 1
4 1705 1 1 2 VAL O O 0.431 9.233 5.941 1.00 . A A . 2 VAL O 1 1
4 1706 1 1 3 ASN C C -3.281 8.730 4.639 1.00 . A A . 3 ASN C 1 1
4 1707 1 1 3 ASN CA C -2.218 9.647 5.236 1.00 . A A . 3 ASN CA 1 1
4 1708 1 1 3 ASN CB C -2.812 11.031 5.506 1.00 . A A . 3 ASN CB 1 1
4 1709 1 1 3 ASN CG C -2.320 11.628 6.811 1.00 . A A . 3 ASN CG 1 1
4 1710 1 1 3 ASN H H -1.211 9.997 3.408 1.00 . A A . 3 ASN H 1 1
4 1711 1 1 3 ASN HA H -1.877 9.224 6.169 1.00 . A A . 3 ASN HA 1 1
4 1712 1 1 3 ASN HB2 H -2.539 11.698 4.703 1.00 . A A . 3 ASN HB2 1 1
4 1713 1 1 3 ASN HB3 H -3.890 10.953 5.551 1.00 . A A . 3 ASN HB3 1 1
4 1714 1 1 3 ASN HD21 H -4.023 12.632 7.023 1.00 . A A . 3 ASN HD21 1 1
4 1715 1 1 3 ASN HD22 H -2.858 12.856 8.280 1.00 . A A . 3 ASN HD22 1 1
4 1716 1 1 3 ASN N N -1.068 9.757 4.347 1.00 . A A . 3 ASN N 1 1
4 1717 1 1 3 ASN ND2 N -3.151 12.455 7.434 1.00 . A A . 3 ASN ND2 1 1
4 1718 1 1 3 ASN O O -4.476 8.908 4.879 1.00 . A A . 3 ASN O 1 1
4 1719 1 1 3 ASN OD1 O -1.206 11.348 7.254 1.00 . A A . 3 ASN OD1 1 1
4 1720 1 1 4 GLU C C -3.547 5.395 3.776 1.00 . A A . 4 GLU C 1 1
4 1721 1 1 4 GLU CA C -3.754 6.804 3.227 1.00 . A A . 4 GLU CA 1 1
4 1722 1 1 4 GLU CB C -3.554 6.807 1.711 1.00 . A A . 4 GLU CB 1 1
4 1723 1 1 4 GLU CD C -5.910 7.379 1.001 1.00 . A A . 4 GLU CD 1 1
4 1724 1 1 4 GLU CG C -4.783 6.367 0.933 1.00 . A A . 4 GLU CG 1 1
4 1725 1 1 4 GLU H H -1.876 7.658 3.705 1.00 . A A . 4 GLU H 1 1
4 1726 1 1 4 GLU HA H -4.762 7.119 3.448 1.00 . A A . 4 GLU HA 1 1
4 1727 1 1 4 GLU HB2 H -3.295 7.806 1.394 1.00 . A A . 4 GLU HB2 1 1
4 1728 1 1 4 GLU HB3 H -2.741 6.140 1.464 1.00 . A A . 4 GLU HB3 1 1
4 1729 1 1 4 GLU HG2 H -4.509 6.225 -0.101 1.00 . A A . 4 GLU HG2 1 1
4 1730 1 1 4 GLU HG3 H -5.135 5.430 1.342 1.00 . A A . 4 GLU HG3 1 1
4 1731 1 1 4 GLU N N -2.839 7.749 3.859 1.00 . A A . 4 GLU N 1 1
4 1732 1 1 4 GLU O O -3.751 4.408 3.069 1.00 . A A . 4 GLU O 1 1
4 1733 1 1 4 GLU OE1 O -5.721 8.511 0.507 1.00 . A A . 4 GLU OE1 1 1
4 1734 1 1 4 GLU OE2 O -6.980 7.041 1.549 1.00 . A A . 4 GLU OE2 1 1
4 1735 1 1 5 CYS C C -3.849 3.826 6.867 1.00 . A A . 5 CYS C 1 1
4 1736 1 1 5 CYS CA C -2.909 4.022 5.681 1.00 . A A . 5 CYS CA 1 1
4 1737 1 1 5 CYS CB C -1.455 3.915 6.147 1.00 . A A . 5 CYS CB 1 1
4 1738 1 1 5 CYS H H -2.996 6.134 5.552 1.00 . A A . 5 CYS H 1 1
4 1739 1 1 5 CYS HA H -3.102 3.249 4.954 1.00 . A A . 5 CYS HA 1 1
4 1740 1 1 5 CYS HB2 H -0.814 4.350 5.395 1.00 . A A . 5 CYS HB2 1 1
4 1741 1 1 5 CYS HB3 H -1.340 4.458 7.071 1.00 . A A . 5 CYS HB3 1 1
4 1742 1 1 5 CYS N N -3.142 5.311 5.039 1.00 . A A . 5 CYS N 1 1
4 1743 1 1 5 CYS O O -3.516 3.130 7.827 1.00 . A A . 5 CYS O 1 1
4 1744 1 1 5 CYS SG S -0.891 2.206 6.431 1.00 . A A . 5 CYS SG 1 1
4 1745 1 1 6 ILE C C -6.967 3.167 7.602 1.00 . A A . 6 ILE C 1 1
4 1746 1 1 6 ILE CA C -6.014 4.328 7.859 1.00 . A A . 6 ILE CA 1 1
4 1747 1 1 6 ILE CB C -6.830 5.626 8.006 1.00 . A A . 6 ILE CB 1 1
4 1748 1 1 6 ILE CD1 C -6.607 8.155 7.818 1.00 . A A . 6 ILE CD1 1 1
4 1749 1 1 6 ILE CG1 C -5.900 6.839 8.055 1.00 . A A . 6 ILE CG1 1 1
4 1750 1 1 6 ILE CG2 C -7.697 5.567 9.254 1.00 . A A . 6 ILE CG2 1 1
4 1751 1 1 6 ILE H H -5.234 4.978 6.001 1.00 . A A . 6 ILE H 1 1
4 1752 1 1 6 ILE HA H -5.487 4.151 8.784 1.00 . A A . 6 ILE HA 1 1
4 1753 1 1 6 ILE HB H -7.481 5.715 7.149 1.00 . A A . 6 ILE HB 1 1
4 1754 1 1 6 ILE HD11 H -7.595 8.115 8.250 1.00 . A A . 6 ILE HD11 1 1
4 1755 1 1 6 ILE HD12 H -6.686 8.335 6.757 1.00 . A A . 6 ILE HD12 1 1
4 1756 1 1 6 ILE HD13 H -6.044 8.954 8.278 1.00 . A A . 6 ILE HD13 1 1
4 1757 1 1 6 ILE HG12 H -5.429 6.885 9.026 1.00 . A A . 6 ILE HG12 1 1
4 1758 1 1 6 ILE HG13 H -5.136 6.729 7.297 1.00 . A A . 6 ILE HG13 1 1
4 1759 1 1 6 ILE HG21 H -7.207 6.094 10.059 1.00 . A A . 6 ILE HG21 1 1
4 1760 1 1 6 ILE HG22 H -7.849 4.536 9.539 1.00 . A A . 6 ILE HG22 1 1
4 1761 1 1 6 ILE HG23 H -8.652 6.028 9.052 1.00 . A A . 6 ILE HG23 1 1
4 1762 1 1 6 ILE N N -5.025 4.440 6.793 1.00 . A A . 6 ILE N 1 1
4 1763 1 1 6 ILE O O -7.490 2.560 8.536 1.00 . A A . 6 ILE O 1 1
4 1764 1 1 7 SER C C -7.318 0.717 5.135 1.00 . A A . 7 SER C 1 1
4 1765 1 1 7 SER CA C -8.073 1.768 5.943 1.00 . A A . 7 SER CA 1 1
4 1766 1 1 7 SER CB C -9.253 2.303 5.129 1.00 . A A . 7 SER CB 1 1
4 1767 1 1 7 SER H H -6.736 3.379 5.626 1.00 . A A . 7 SER H 1 1
4 1768 1 1 7 SER HA H -8.447 1.310 6.846 1.00 . A A . 7 SER HA 1 1
4 1769 1 1 7 SER HB2 H -9.688 3.148 5.643 1.00 . A A . 7 SER HB2 1 1
4 1770 1 1 7 SER HB3 H -8.905 2.613 4.156 1.00 . A A . 7 SER HB3 1 1
4 1771 1 1 7 SER HG H -10.600 1.352 4.070 1.00 . A A . 7 SER HG 1 1
4 1772 1 1 7 SER N N -7.186 2.859 6.326 1.00 . A A . 7 SER N 1 1
4 1773 1 1 7 SER O O -7.221 0.811 3.912 1.00 . A A . 7 SER O 1 1
4 1774 1 1 7 SER OG O -10.251 1.310 4.964 1.00 . A A . 7 SER OG 1 1
4 1775 1 1 8 ASN C C -6.853 -2.011 4.070 1.00 . A A . 8 ASN C 1 1
4 1776 1 1 8 ASN CA C -6.031 -1.354 5.181 1.00 . A A . 8 ASN CA 1 1
4 1777 1 1 8 ASN CB C -5.621 -2.408 6.211 1.00 . A A . 8 ASN CB 1 1
4 1778 1 1 8 ASN CG C -4.489 -3.288 5.718 1.00 . A A . 8 ASN CG 1 1
4 1779 1 1 8 ASN H H -6.894 -0.300 6.804 1.00 . A A . 8 ASN H 1 1
4 1780 1 1 8 ASN HA H -5.142 -0.920 4.750 1.00 . A A . 8 ASN HA 1 1
4 1781 1 1 8 ASN HB2 H -5.300 -1.912 7.114 1.00 . A A . 8 ASN HB2 1 1
4 1782 1 1 8 ASN HB3 H -6.471 -3.036 6.433 1.00 . A A . 8 ASN HB3 1 1
4 1783 1 1 8 ASN HD21 H -4.988 -4.703 7.022 1.00 . A A . 8 ASN HD21 1 1
4 1784 1 1 8 ASN HD22 H -3.633 -5.058 6.012 1.00 . A A . 8 ASN HD22 1 1
4 1785 1 1 8 ASN N N -6.783 -0.284 5.829 1.00 . A A . 8 ASN N 1 1
4 1786 1 1 8 ASN ND2 N -4.357 -4.469 6.311 1.00 . A A . 8 ASN ND2 1 1
4 1787 1 1 8 ASN O O -7.809 -2.736 4.343 1.00 . A A . 8 ASN O 1 1
4 1788 1 1 8 ASN OD1 O -3.742 -2.910 4.815 1.00 . A A . 8 ASN OD1 1 1
4 1789 1 1 9 PRO C C -6.862 -3.814 1.444 1.00 . A A . 9 PRO C 1 1
4 1790 1 1 9 PRO CA C -7.203 -2.342 1.653 1.00 . A A . 9 PRO CA 1 1
4 1791 1 1 9 PRO CB C -6.702 -1.507 0.476 1.00 . A A . 9 PRO CB 1 1
4 1792 1 1 9 PRO CD C -5.363 -0.914 2.370 1.00 . A A . 9 PRO CD 1 1
4 1793 1 1 9 PRO CG C -5.330 -1.087 0.875 1.00 . A A . 9 PRO CG 1 1
4 1794 1 1 9 PRO HA H -8.272 -2.229 1.751 1.00 . A A . 9 PRO HA 1 1
4 1795 1 1 9 PRO HB2 H -6.688 -2.111 -0.419 1.00 . A A . 9 PRO HB2 1 1
4 1796 1 1 9 PRO HB3 H -7.349 -0.655 0.333 1.00 . A A . 9 PRO HB3 1 1
4 1797 1 1 9 PRO HD2 H -4.437 -1.256 2.809 1.00 . A A . 9 PRO HD2 1 1
4 1798 1 1 9 PRO HD3 H -5.543 0.120 2.626 1.00 . A A . 9 PRO HD3 1 1
4 1799 1 1 9 PRO HG2 H -4.619 -1.851 0.601 1.00 . A A . 9 PRO HG2 1 1
4 1800 1 1 9 PRO HG3 H -5.080 -0.152 0.395 1.00 . A A . 9 PRO HG3 1 1
4 1801 1 1 9 PRO N N -6.492 -1.766 2.796 1.00 . A A . 9 PRO N 1 1
4 1802 1 1 9 PRO O O -7.694 -4.595 0.983 1.00 . A A . 9 PRO O 1 1
4 1803 1 1 10 CYS C C -5.841 -6.457 2.685 1.00 . A A . 10 CYS C 1 1
4 1804 1 1 10 CYS CA C -5.179 -5.559 1.646 1.00 . A A . 10 CYS CA 1 1
4 1805 1 1 10 CYS CB C -3.651 -5.644 1.784 1.00 . A A . 10 CYS CB 1 1
4 1806 1 1 10 CYS H H -5.020 -3.516 2.152 1.00 . A A . 10 CYS H 1 1
4 1807 1 1 10 CYS HA H -5.460 -5.901 0.663 1.00 . A A . 10 CYS HA 1 1
4 1808 1 1 10 CYS HB2 H -3.398 -5.771 2.828 1.00 . A A . 10 CYS HB2 1 1
4 1809 1 1 10 CYS HB3 H -3.300 -6.501 1.232 1.00 . A A . 10 CYS HB3 1 1
4 1810 1 1 10 CYS N N -5.635 -4.184 1.791 1.00 . A A . 10 CYS N 1 1
4 1811 1 1 10 CYS O O -5.765 -6.193 3.885 1.00 . A A . 10 CYS O 1 1
4 1812 1 1 10 CYS SG S -2.746 -4.180 1.173 1.00 . A A . 10 CYS SG 1 1
4 1813 1 1 11 GLN C C -6.258 -9.651 3.402 1.00 . A A . 11 GLN C 1 1
4 1814 1 1 11 GLN CA C -7.154 -8.458 3.116 1.00 . A A . 11 GLN CA 1 1
4 1815 1 1 11 GLN CB C -8.484 -8.924 2.519 1.00 . A A . 11 GLN CB 1 1
4 1816 1 1 11 GLN CD C -10.538 -7.606 3.169 1.00 . A A . 11 GLN CD 1 1
4 1817 1 1 11 GLN CG C -9.423 -7.784 2.159 1.00 . A A . 11 GLN CG 1 1
4 1818 1 1 11 GLN H H -6.508 -7.683 1.253 1.00 . A A . 11 GLN H 1 1
4 1819 1 1 11 GLN HA H -7.341 -7.944 4.043 1.00 . A A . 11 GLN HA 1 1
4 1820 1 1 11 GLN HB2 H -8.283 -9.493 1.623 1.00 . A A . 11 GLN HB2 1 1
4 1821 1 1 11 GLN HB3 H -8.985 -9.560 3.234 1.00 . A A . 11 GLN HB3 1 1
4 1822 1 1 11 GLN HE21 H -9.224 -7.078 4.564 1.00 . A A . 11 GLN HE21 1 1
4 1823 1 1 11 GLN HE22 H -10.878 -7.100 5.062 1.00 . A A . 11 GLN HE22 1 1
4 1824 1 1 11 GLN HG2 H -8.852 -6.868 2.110 1.00 . A A . 11 GLN HG2 1 1
4 1825 1 1 11 GLN HG3 H -9.861 -7.988 1.192 1.00 . A A . 11 GLN HG3 1 1
4 1826 1 1 11 GLN N N -6.487 -7.522 2.220 1.00 . A A . 11 GLN N 1 1
4 1827 1 1 11 GLN NE2 N -10.177 -7.223 4.388 1.00 . A A . 11 GLN NE2 1 1
4 1828 1 1 11 GLN O O -6.700 -10.799 3.406 1.00 . A A . 11 GLN O 1 1
4 1829 1 1 11 GLN OE1 O -11.712 -7.810 2.859 1.00 . A A . 11 GLN OE1 1 1
4 1830 1 1 12 ASN C C -2.908 -9.795 4.831 1.00 . A A . 12 ASN C 1 1
4 1831 1 1 12 ASN CA C -3.999 -10.371 3.932 1.00 . A A . 12 ASN CA 1 1
4 1832 1 1 12 ASN CB C -3.401 -10.897 2.626 1.00 . A A . 12 ASN CB 1 1
4 1833 1 1 12 ASN CG C -4.167 -12.084 2.076 1.00 . A A . 12 ASN CG 1 1
4 1834 1 1 12 ASN H H -4.720 -8.413 3.622 1.00 . A A . 12 ASN H 1 1
4 1835 1 1 12 ASN HA H -4.491 -11.182 4.449 1.00 . A A . 12 ASN HA 1 1
4 1836 1 1 12 ASN HB2 H -3.419 -10.109 1.888 1.00 . A A . 12 ASN HB2 1 1
4 1837 1 1 12 ASN HB3 H -2.382 -11.197 2.796 1.00 . A A . 12 ASN HB3 1 1
4 1838 1 1 12 ASN HD21 H -5.187 -10.891 0.854 1.00 . A A . 12 ASN HD21 1 1
4 1839 1 1 12 ASN HD22 H -5.578 -12.571 0.762 1.00 . A A . 12 ASN HD22 1 1
4 1840 1 1 12 ASN N N -4.994 -9.353 3.640 1.00 . A A . 12 ASN N 1 1
4 1841 1 1 12 ASN ND2 N -5.068 -11.823 1.135 1.00 . A A . 12 ASN ND2 1 1
4 1842 1 1 12 ASN O O -3.080 -8.729 5.419 1.00 . A A . 12 ASN O 1 1
4 1843 1 1 12 ASN OD1 O -3.950 -13.223 2.489 1.00 . A A . 12 ASN OD1 1 1
4 1844 1 1 13 ASP C C 0.287 -9.174 4.915 1.00 . A A . 13 ASP C 1 1
4 1845 1 1 13 ASP CA C -0.668 -10.031 5.745 1.00 . A A . 13 ASP CA 1 1
4 1846 1 1 13 ASP CB C 0.082 -11.223 6.344 1.00 . A A . 13 ASP CB 1 1
4 1847 1 1 13 ASP CG C 0.514 -10.973 7.776 1.00 . A A . 13 ASP CG 1 1
4 1848 1 1 13 ASP H H -1.694 -11.333 4.430 1.00 . A A . 13 ASP H 1 1
4 1849 1 1 13 ASP HA H -1.072 -9.430 6.544 1.00 . A A . 13 ASP HA 1 1
4 1850 1 1 13 ASP HB2 H -0.561 -12.089 6.327 1.00 . A A . 13 ASP HB2 1 1
4 1851 1 1 13 ASP HB3 H 0.962 -11.421 5.751 1.00 . A A . 13 ASP HB3 1 1
4 1852 1 1 13 ASP N N -1.782 -10.494 4.925 1.00 . A A . 13 ASP N 1 1
4 1853 1 1 13 ASP O O 1.505 -9.252 5.075 1.00 . A A . 13 ASP O 1 1
4 1854 1 1 13 ASP OD1 O 1.318 -10.044 8.000 1.00 . A A . 13 ASP OD1 1 1
4 1855 1 1 13 ASP OD2 O 0.045 -11.706 8.673 1.00 . A A . 13 ASP OD2 1 1
4 1856 1 1 14 ALA C C 1.098 -6.324 3.946 1.00 . A A . 14 ALA C 1 1
4 1857 1 1 14 ALA CA C 0.512 -7.495 3.166 1.00 . A A . 14 ALA CA 1 1
4 1858 1 1 14 ALA CB C -0.355 -6.994 2.024 1.00 . A A . 14 ALA CB 1 1
4 1859 1 1 14 ALA H H -1.251 -8.343 3.937 1.00 . A A . 14 ALA H 1 1
4 1860 1 1 14 ALA HA H 1.318 -8.080 2.747 1.00 . A A . 14 ALA HA 1 1
4 1861 1 1 14 ALA HB1 H 0.156 -6.201 1.504 1.00 . A A . 14 ALA HB1 1 1
4 1862 1 1 14 ALA HB2 H -1.288 -6.623 2.423 1.00 . A A . 14 ALA HB2 1 1
4 1863 1 1 14 ALA HB3 H -0.554 -7.808 1.343 1.00 . A A . 14 ALA HB3 1 1
4 1864 1 1 14 ALA N N -0.277 -8.361 4.024 1.00 . A A . 14 ALA N 1 1
4 1865 1 1 14 ALA O O 0.910 -6.213 5.157 1.00 . A A . 14 ALA O 1 1
4 1866 1 1 15 THR C C 1.782 -2.997 3.339 1.00 . A A . 15 THR C 1 1
4 1867 1 1 15 THR CA C 2.422 -4.282 3.860 1.00 . A A . 15 THR CA 1 1
4 1868 1 1 15 THR CB C 3.929 -4.277 3.592 1.00 . A A . 15 THR CB 1 1
4 1869 1 1 15 THR CG2 C 4.633 -3.027 4.077 1.00 . A A . 15 THR CG2 1 1
4 1870 1 1 15 THR H H 1.919 -5.593 2.277 1.00 . A A . 15 THR H 1 1
4 1871 1 1 15 THR HA H 2.254 -4.345 4.925 1.00 . A A . 15 THR HA 1 1
4 1872 1 1 15 THR HB H 4.096 -4.357 2.528 1.00 . A A . 15 THR HB 1 1
4 1873 1 1 15 THR HG21 H 4.106 -2.155 3.723 1.00 . A A . 15 THR HG21 1 1
4 1874 1 1 15 THR HG22 H 5.645 -3.014 3.696 1.00 . A A . 15 THR HG22 1 1
4 1875 1 1 15 THR HG23 H 4.657 -3.022 5.156 1.00 . A A . 15 THR HG23 1 1
4 1876 1 1 15 THR N N 1.808 -5.450 3.241 1.00 . A A . 15 THR N 1 1
4 1877 1 1 15 THR O O 1.250 -2.964 2.229 1.00 . A A . 15 THR O 1 1
4 1878 1 1 15 THR OG1 O 4.551 -5.381 4.223 1.00 . A A . 15 THR OG1 1 1
4 1879 1 1 16 CYS C C 2.271 0.210 3.044 1.00 . A A . 16 CYS C 1 1
4 1880 1 1 16 CYS CA C 1.251 -0.661 3.769 1.00 . A A . 16 CYS CA 1 1
4 1881 1 1 16 CYS CB C 0.730 0.070 5.008 1.00 . A A . 16 CYS CB 1 1
4 1882 1 1 16 CYS H H 2.264 -2.033 5.023 1.00 . A A . 16 CYS H 1 1
4 1883 1 1 16 CYS HA H 0.424 -0.857 3.104 1.00 . A A . 16 CYS HA 1 1
4 1884 1 1 16 CYS HB2 H 0.022 -0.565 5.520 1.00 . A A . 16 CYS HB2 1 1
4 1885 1 1 16 CYS HB3 H 1.558 0.281 5.668 1.00 . A A . 16 CYS HB3 1 1
4 1886 1 1 16 CYS N N 1.832 -1.945 4.148 1.00 . A A . 16 CYS N 1 1
4 1887 1 1 16 CYS O O 3.271 0.630 3.624 1.00 . A A . 16 CYS O 1 1
4 1888 1 1 16 CYS SG S -0.105 1.648 4.643 1.00 . A A . 16 CYS SG 1 1
4 1889 1 1 17 LEU C C 2.090 2.289 0.115 1.00 . A A . 17 LEU C 1 1
4 1890 1 1 17 LEU CA C 2.895 1.306 0.959 1.00 . A A . 17 LEU CA 1 1
4 1891 1 1 17 LEU CB C 3.765 0.426 0.059 1.00 . A A . 17 LEU CB 1 1
4 1892 1 1 17 LEU CD1 C 6.181 -0.236 -0.090 1.00 . A A . 17 LEU CD1 1 1
4 1893 1 1 17 LEU CD2 C 5.324 1.671 -1.461 1.00 . A A . 17 LEU CD2 1 1
4 1894 1 1 17 LEU CG C 5.199 0.925 -0.142 1.00 . A A . 17 LEU CG 1 1
4 1895 1 1 17 LEU H H 1.190 0.119 1.363 1.00 . A A . 17 LEU H 1 1
4 1896 1 1 17 LEU HA H 3.532 1.863 1.630 1.00 . A A . 17 LEU HA 1 1
4 1897 1 1 17 LEU HB2 H 3.806 -0.563 0.492 1.00 . A A . 17 LEU HB2 1 1
4 1898 1 1 17 LEU HB3 H 3.292 0.357 -0.909 1.00 . A A . 17 LEU HB3 1 1
4 1899 1 1 17 LEU HD11 H 5.864 -0.941 0.666 1.00 . A A . 17 LEU HD11 1 1
4 1900 1 1 17 LEU HD12 H 7.165 0.136 0.156 1.00 . A A . 17 LEU HD12 1 1
4 1901 1 1 17 LEU HD13 H 6.211 -0.727 -1.051 1.00 . A A . 17 LEU HD13 1 1
4 1902 1 1 17 LEU HD21 H 4.783 1.136 -2.230 1.00 . A A . 17 LEU HD21 1 1
4 1903 1 1 17 LEU HD22 H 6.364 1.741 -1.739 1.00 . A A . 17 LEU HD22 1 1
4 1904 1 1 17 LEU HD23 H 4.910 2.662 -1.355 1.00 . A A . 17 LEU HD23 1 1
4 1905 1 1 17 LEU HG H 5.450 1.609 0.655 1.00 . A A . 17 LEU HG 1 1
4 1906 1 1 17 LEU N N 2.005 0.480 1.769 1.00 . A A . 17 LEU N 1 1
4 1907 1 1 17 LEU O O 2.204 2.313 -1.111 1.00 . A A . 17 LEU O 1 1
4 1908 1 1 18 ASP C C 1.199 5.381 -0.133 1.00 . A A . 18 ASP C 1 1
4 1909 1 1 18 ASP CA C 0.438 4.078 0.096 1.00 . A A . 18 ASP CA 1 1
4 1910 1 1 18 ASP CB C -0.838 4.342 0.904 1.00 . A A . 18 ASP CB 1 1
4 1911 1 1 18 ASP CG C -0.572 5.116 2.181 1.00 . A A . 18 ASP CG 1 1
4 1912 1 1 18 ASP H H 1.220 3.025 1.757 1.00 . A A . 18 ASP H 1 1
4 1913 1 1 18 ASP HA H 0.165 3.664 -0.861 1.00 . A A . 18 ASP HA 1 1
4 1914 1 1 18 ASP HB2 H -1.529 4.909 0.299 1.00 . A A . 18 ASP HB2 1 1
4 1915 1 1 18 ASP HB3 H -1.290 3.396 1.166 1.00 . A A . 18 ASP HB3 1 1
4 1916 1 1 18 ASP N N 1.270 3.096 0.782 1.00 . A A . 18 ASP N 1 1
4 1917 1 1 18 ASP O O 2.194 5.659 0.535 1.00 . A A . 18 ASP O 1 1
4 1918 1 1 18 ASP OD1 O -0.314 4.474 3.222 1.00 . A A . 18 ASP OD1 1 1
4 1919 1 1 18 ASP OD2 O -0.619 6.364 2.141 1.00 . A A . 18 ASP OD2 1 1
4 1920 1 1 19 GLN C C 0.296 8.519 -1.682 1.00 . A A . 19 GLN C 1 1
4 1921 1 1 19 GLN CA C 1.350 7.449 -1.410 1.00 . A A . 19 GLN CA 1 1
4 1922 1 1 19 GLN CB C 2.266 7.293 -2.627 1.00 . A A . 19 GLN CB 1 1
4 1923 1 1 19 GLN CD C 4.344 8.139 -3.787 1.00 . A A . 19 GLN CD 1 1
4 1924 1 1 19 GLN CG C 3.614 7.978 -2.468 1.00 . A A . 19 GLN CG 1 1
4 1925 1 1 19 GLN H H -0.076 5.896 -1.584 1.00 . A A . 19 GLN H 1 1
4 1926 1 1 19 GLN HA H 1.942 7.752 -0.560 1.00 . A A . 19 GLN HA 1 1
4 1927 1 1 19 GLN HB2 H 2.440 6.241 -2.797 1.00 . A A . 19 GLN HB2 1 1
4 1928 1 1 19 GLN HB3 H 1.773 7.712 -3.492 1.00 . A A . 19 GLN HB3 1 1
4 1929 1 1 19 GLN HE21 H 2.768 9.059 -4.577 1.00 . A A . 19 GLN HE21 1 1
4 1930 1 1 19 GLN HE22 H 4.127 8.868 -5.625 1.00 . A A . 19 GLN HE22 1 1
4 1931 1 1 19 GLN HG2 H 3.458 8.958 -2.038 1.00 . A A . 19 GLN HG2 1 1
4 1932 1 1 19 GLN HG3 H 4.227 7.389 -1.803 1.00 . A A . 19 GLN HG3 1 1
4 1933 1 1 19 GLN N N 0.720 6.175 -1.086 1.00 . A A . 19 GLN N 1 1
4 1934 1 1 19 GLN NE2 N 3.679 8.750 -4.761 1.00 . A A . 19 GLN NE2 1 1
4 1935 1 1 19 GLN O O -0.884 8.330 -1.382 1.00 . A A . 19 GLN O 1 1
4 1936 1 1 19 GLN OE1 O 5.492 7.720 -3.929 1.00 . A A . 19 GLN OE1 1 1
4 1937 1 1 20 ILE C C -1.057 10.395 -3.769 1.00 . A A . 20 ILE C 1 1
4 1938 1 1 20 ILE CA C -0.184 10.735 -2.563 1.00 . A A . 20 ILE CA 1 1
4 1939 1 1 20 ILE CB C 0.586 12.043 -2.842 1.00 . A A . 20 ILE CB 1 1
4 1940 1 1 20 ILE CD1 C -0.539 14.089 -1.827 1.00 . A A . 20 ILE CD1 1 1
4 1941 1 1 20 ILE CG1 C -0.390 13.206 -3.045 1.00 . A A . 20 ILE CG1 1 1
4 1942 1 1 20 ILE CG2 C 1.490 11.883 -4.055 1.00 . A A . 20 ILE CG2 1 1
4 1943 1 1 20 ILE H H 1.678 9.733 -2.468 1.00 . A A . 20 ILE H 1 1
4 1944 1 1 20 ILE HA H -0.822 10.893 -1.704 1.00 . A A . 20 ILE HA 1 1
4 1945 1 1 20 ILE HB H 1.209 12.254 -1.987 1.00 . A A . 20 ILE HB 1 1
4 1946 1 1 20 ILE HD11 H -1.537 13.991 -1.430 1.00 . A A . 20 ILE HD11 1 1
4 1947 1 1 20 ILE HD12 H -0.362 15.118 -2.104 1.00 . A A . 20 ILE HD12 1 1
4 1948 1 1 20 ILE HD13 H 0.178 13.791 -1.075 1.00 . A A . 20 ILE HD13 1 1
4 1949 1 1 20 ILE HG12 H -0.042 13.823 -3.861 1.00 . A A . 20 ILE HG12 1 1
4 1950 1 1 20 ILE HG13 H -1.365 12.810 -3.291 1.00 . A A . 20 ILE HG13 1 1
4 1951 1 1 20 ILE HG21 H 1.675 10.833 -4.230 1.00 . A A . 20 ILE HG21 1 1
4 1952 1 1 20 ILE HG22 H 2.427 12.388 -3.876 1.00 . A A . 20 ILE HG22 1 1
4 1953 1 1 20 ILE HG23 H 1.010 12.312 -4.923 1.00 . A A . 20 ILE HG23 1 1
4 1954 1 1 20 ILE N N 0.726 9.639 -2.252 1.00 . A A . 20 ILE N 1 1
4 1955 1 1 20 ILE O O -0.564 10.277 -4.891 1.00 . A A . 20 ILE O 1 1
4 1956 1 1 21 GLY C C -3.497 8.418 -4.740 1.00 . A A . 21 GLY C 1 1
4 1957 1 1 21 GLY CA C -3.273 9.911 -4.602 1.00 . A A . 21 GLY CA 1 1
4 1958 1 1 21 GLY H H -2.690 10.342 -2.613 1.00 . A A . 21 GLY H 1 1
4 1959 1 1 21 GLY HA2 H -4.222 10.389 -4.407 1.00 . A A . 21 GLY HA2 1 1
4 1960 1 1 21 GLY HA3 H -2.874 10.290 -5.531 1.00 . A A . 21 GLY HA3 1 1
4 1961 1 1 21 GLY N N -2.354 10.236 -3.529 1.00 . A A . 21 GLY N 1 1
4 1962 1 1 21 GLY O O -4.467 7.878 -4.208 1.00 . A A . 21 GLY O 1 1
4 1963 1 1 22 GLU C C -1.754 5.561 -4.727 1.00 . A A . 22 GLU C 1 1
4 1964 1 1 22 GLU CA C -2.699 6.310 -5.659 1.00 . A A . 22 GLU CA 1 1
4 1965 1 1 22 GLU CB C -2.389 5.958 -7.116 1.00 . A A . 22 GLU CB 1 1
4 1966 1 1 22 GLU CD C -3.455 6.205 -9.392 1.00 . A A . 22 GLU CD 1 1
4 1967 1 1 22 GLU CG C -3.629 5.727 -7.964 1.00 . A A . 22 GLU CG 1 1
4 1968 1 1 22 GLU H H -1.846 8.237 -5.852 1.00 . A A . 22 GLU H 1 1
4 1969 1 1 22 GLU HA H -3.715 6.015 -5.437 1.00 . A A . 22 GLU HA 1 1
4 1970 1 1 22 GLU HB2 H -1.824 6.767 -7.556 1.00 . A A . 22 GLU HB2 1 1
4 1971 1 1 22 GLU HB3 H -1.791 5.059 -7.140 1.00 . A A . 22 GLU HB3 1 1
4 1972 1 1 22 GLU HG2 H -3.847 4.669 -7.979 1.00 . A A . 22 GLU HG2 1 1
4 1973 1 1 22 GLU HG3 H -4.458 6.259 -7.519 1.00 . A A . 22 GLU HG3 1 1
4 1974 1 1 22 GLU N N -2.597 7.750 -5.454 1.00 . A A . 22 GLU N 1 1
4 1975 1 1 22 GLU O O -0.552 5.827 -4.701 1.00 . A A . 22 GLU O 1 1
4 1976 1 1 22 GLU OE1 O -2.511 5.740 -10.063 1.00 . A A . 22 GLU OE1 1 1
4 1977 1 1 22 GLU OE2 O -4.265 7.045 -9.840 1.00 . A A . 22 GLU OE2 1 1
4 1978 1 1 23 PHE C C -1.097 2.506 -3.642 1.00 . A A . 23 PHE C 1 1
4 1979 1 1 23 PHE CA C -1.505 3.840 -3.024 1.00 . A A . 23 PHE CA 1 1
4 1980 1 1 23 PHE CB C -2.287 3.602 -1.732 1.00 . A A . 23 PHE CB 1 1
4 1981 1 1 23 PHE CD1 C -4.728 3.419 -2.273 1.00 . A A . 23 PHE CD1 1 1
4 1982 1 1 23 PHE CD2 C -3.529 1.425 -1.753 1.00 . A A . 23 PHE CD2 1 1
4 1983 1 1 23 PHE CE1 C -5.883 2.683 -2.449 1.00 . A A . 23 PHE CE1 1 1
4 1984 1 1 23 PHE CE2 C -4.680 0.682 -1.927 1.00 . A A . 23 PHE CE2 1 1
4 1985 1 1 23 PHE CG C -3.540 2.799 -1.924 1.00 . A A . 23 PHE CG 1 1
4 1986 1 1 23 PHE CZ C -5.861 1.311 -2.275 1.00 . A A . 23 PHE CZ 1 1
4 1987 1 1 23 PHE H H -3.266 4.459 -4.024 1.00 . A A . 23 PHE H 1 1
4 1988 1 1 23 PHE HA H -0.615 4.405 -2.796 1.00 . A A . 23 PHE HA 1 1
4 1989 1 1 23 PHE HB2 H -1.661 3.070 -1.033 1.00 . A A . 23 PHE HB2 1 1
4 1990 1 1 23 PHE HB3 H -2.565 4.554 -1.307 1.00 . A A . 23 PHE HB3 1 1
4 1991 1 1 23 PHE HD1 H -4.747 4.490 -2.410 1.00 . A A . 23 PHE HD1 1 1
4 1992 1 1 23 PHE HD2 H -2.607 0.932 -1.480 1.00 . A A . 23 PHE HD2 1 1
4 1993 1 1 23 PHE HE1 H -6.802 3.178 -2.719 1.00 . A A . 23 PHE HE1 1 1
4 1994 1 1 23 PHE HE2 H -4.657 -0.387 -1.789 1.00 . A A . 23 PHE HE2 1 1
4 1995 1 1 23 PHE HZ H -6.762 0.734 -2.411 1.00 . A A . 23 PHE HZ 1 1
4 1996 1 1 23 PHE N N -2.302 4.625 -3.960 1.00 . A A . 23 PHE N 1 1
4 1997 1 1 23 PHE O O -1.612 2.111 -4.687 1.00 . A A . 23 PHE O 1 1
4 1998 1 1 24 GLN C C 0.370 -0.498 -2.347 1.00 . A A . 24 GLN C 1 1
4 1999 1 1 24 GLN CA C 0.314 0.532 -3.474 1.00 . A A . 24 GLN CA 1 1
4 2000 1 1 24 GLN CB C 1.700 0.686 -4.104 1.00 . A A . 24 GLN CB 1 1
4 2001 1 1 24 GLN CD C 1.480 1.385 -6.520 1.00 . A A . 24 GLN CD 1 1
4 2002 1 1 24 GLN CG C 1.790 1.827 -5.104 1.00 . A A . 24 GLN CG 1 1
4 2003 1 1 24 GLN H H 0.208 2.186 -2.159 1.00 . A A . 24 GLN H 1 1
4 2004 1 1 24 GLN HA H -0.377 0.184 -4.227 1.00 . A A . 24 GLN HA 1 1
4 2005 1 1 24 GLN HB2 H 2.420 0.864 -3.321 1.00 . A A . 24 GLN HB2 1 1
4 2006 1 1 24 GLN HB3 H 1.954 -0.233 -4.613 1.00 . A A . 24 GLN HB3 1 1
4 2007 1 1 24 GLN HE21 H 3.345 1.784 -7.080 1.00 . A A . 24 GLN HE21 1 1
4 2008 1 1 24 GLN HE22 H 2.304 1.177 -8.318 1.00 . A A . 24 GLN HE22 1 1
4 2009 1 1 24 GLN HG2 H 1.088 2.595 -4.821 1.00 . A A . 24 GLN HG2 1 1
4 2010 1 1 24 GLN HG3 H 2.793 2.230 -5.079 1.00 . A A . 24 GLN HG3 1 1
4 2011 1 1 24 GLN N N -0.167 1.819 -2.986 1.00 . A A . 24 GLN N 1 1
4 2012 1 1 24 GLN NE2 N 2.477 1.456 -7.395 1.00 . A A . 24 GLN NE2 1 1
4 2013 1 1 24 GLN O O 0.992 -0.264 -1.309 1.00 . A A . 24 GLN O 1 1
4 2014 1 1 24 GLN OE1 O 0.357 0.986 -6.826 1.00 . A A . 24 GLN OE1 1 1
4 2015 1 1 25 CYS C C 0.786 -3.737 -1.878 1.00 . A A . 25 CYS C 1 1
4 2016 1 1 25 CYS CA C -0.299 -2.709 -1.576 1.00 . A A . 25 CYS CA 1 1
4 2017 1 1 25 CYS CB C -1.675 -3.384 -1.554 1.00 . A A . 25 CYS CB 1 1
4 2018 1 1 25 CYS H H -0.750 -1.763 -3.415 1.00 . A A . 25 CYS H 1 1
4 2019 1 1 25 CYS HA H -0.105 -2.270 -0.608 1.00 . A A . 25 CYS HA 1 1
4 2020 1 1 25 CYS HB2 H -2.409 -2.673 -1.205 1.00 . A A . 25 CYS HB2 1 1
4 2021 1 1 25 CYS HB3 H -1.930 -3.692 -2.557 1.00 . A A . 25 CYS HB3 1 1
4 2022 1 1 25 CYS N N -0.277 -1.636 -2.565 1.00 . A A . 25 CYS N 1 1
4 2023 1 1 25 CYS O O 0.945 -4.166 -3.021 1.00 . A A . 25 CYS O 1 1
4 2024 1 1 25 CYS SG S -1.777 -4.855 -0.478 1.00 . A A . 25 CYS SG 1 1
4 2025 1 1 26 ILE C C 2.063 -6.525 -0.812 1.00 . A A . 26 ILE C 1 1
4 2026 1 1 26 ILE CA C 2.595 -5.112 -1.013 1.00 . A A . 26 ILE CA 1 1
4 2027 1 1 26 ILE CB C 3.753 -4.867 -0.024 1.00 . A A . 26 ILE CB 1 1
4 2028 1 1 26 ILE CD1 C 4.466 -2.715 -1.183 1.00 . A A . 26 ILE CD1 1 1
4 2029 1 1 26 ILE CG1 C 4.036 -3.368 0.111 1.00 . A A . 26 ILE CG1 1 1
4 2030 1 1 26 ILE CG2 C 5.002 -5.606 -0.480 1.00 . A A . 26 ILE CG2 1 1
4 2031 1 1 26 ILE H H 1.354 -3.756 0.039 1.00 . A A . 26 ILE H 1 1
4 2032 1 1 26 ILE HA H 2.980 -5.023 -2.019 1.00 . A A . 26 ILE HA 1 1
4 2033 1 1 26 ILE HB H 3.462 -5.260 0.938 1.00 . A A . 26 ILE HB 1 1
4 2034 1 1 26 ILE HD11 H 4.065 -3.270 -2.018 1.00 . A A . 26 ILE HD11 1 1
4 2035 1 1 26 ILE HD12 H 5.545 -2.706 -1.241 1.00 . A A . 26 ILE HD12 1 1
4 2036 1 1 26 ILE HD13 H 4.096 -1.700 -1.214 1.00 . A A . 26 ILE HD13 1 1
4 2037 1 1 26 ILE HG12 H 3.141 -2.869 0.453 1.00 . A A . 26 ILE HG12 1 1
4 2038 1 1 26 ILE HG13 H 4.823 -3.222 0.837 1.00 . A A . 26 ILE HG13 1 1
4 2039 1 1 26 ILE HG21 H 5.655 -5.764 0.366 1.00 . A A . 26 ILE HG21 1 1
4 2040 1 1 26 ILE HG22 H 5.515 -5.020 -1.227 1.00 . A A . 26 ILE HG22 1 1
4 2041 1 1 26 ILE HG23 H 4.722 -6.561 -0.901 1.00 . A A . 26 ILE HG23 1 1
4 2042 1 1 26 ILE N N 1.529 -4.131 -0.850 1.00 . A A . 26 ILE N 1 1
4 2043 1 1 26 ILE O O 1.947 -7.001 0.319 1.00 . A A . 26 ILE O 1 1
4 2044 1 1 27 CYS C C 2.289 -9.547 -1.496 1.00 . A A . 27 CYS C 1 1
4 2045 1 1 27 CYS CA C 1.203 -8.542 -1.863 1.00 . A A . 27 CYS CA 1 1
4 2046 1 1 27 CYS CB C 0.577 -8.918 -3.208 1.00 . A A . 27 CYS CB 1 1
4 2047 1 1 27 CYS H H 1.843 -6.750 -2.784 1.00 . A A . 27 CYS H 1 1
4 2048 1 1 27 CYS HA H 0.439 -8.567 -1.102 1.00 . A A . 27 CYS HA 1 1
4 2049 1 1 27 CYS HB2 H 0.819 -8.155 -3.933 1.00 . A A . 27 CYS HB2 1 1
4 2050 1 1 27 CYS HB3 H 0.988 -9.862 -3.539 1.00 . A A . 27 CYS HB3 1 1
4 2051 1 1 27 CYS N N 1.733 -7.186 -1.914 1.00 . A A . 27 CYS N 1 1
4 2052 1 1 27 CYS O O 3.412 -9.170 -1.159 1.00 . A A . 27 CYS O 1 1
4 2053 1 1 27 CYS SG S -1.237 -9.085 -3.168 1.00 . A A . 27 CYS SG 1 1
4 2054 1 1 28 MET C C 3.580 -12.399 -2.506 1.00 . A A . 28 MET C 1 1
4 2055 1 1 28 MET CA C 2.881 -11.896 -1.245 1.00 . A A . 28 MET CA 1 1
4 2056 1 1 28 MET CB C 2.147 -13.050 -0.558 1.00 . A A . 28 MET CB 1 1
4 2057 1 1 28 MET CE C -0.732 -13.026 2.395 1.00 . A A . 28 MET CE 1 1
4 2058 1 1 28 MET CG C 1.451 -12.646 0.731 1.00 . A A . 28 MET CG 1 1
4 2059 1 1 28 MET H H 1.031 -11.060 -1.842 1.00 . A A . 28 MET H 1 1
4 2060 1 1 28 MET HA H 3.622 -11.497 -0.570 1.00 . A A . 28 MET HA 1 1
4 2061 1 1 28 MET HB2 H 1.404 -13.443 -1.236 1.00 . A A . 28 MET HB2 1 1
4 2062 1 1 28 MET HB3 H 2.859 -13.828 -0.329 1.00 . A A . 28 MET HB3 1 1
4 2063 1 1 28 MET HE1 H -1.540 -12.681 1.767 1.00 . A A . 28 MET HE1 1 1
4 2064 1 1 28 MET HE2 H -0.229 -12.177 2.832 1.00 . A A . 28 MET HE2 1 1
4 2065 1 1 28 MET HE3 H -1.130 -13.652 3.181 1.00 . A A . 28 MET HE3 1 1
4 2066 1 1 28 MET HG2 H 2.200 -12.378 1.461 1.00 . A A . 28 MET HG2 1 1
4 2067 1 1 28 MET HG3 H 0.822 -11.790 0.531 1.00 . A A . 28 MET HG3 1 1
4 2068 1 1 28 MET N N 1.944 -10.828 -1.567 1.00 . A A . 28 MET N 1 1
4 2069 1 1 28 MET O O 3.111 -12.166 -3.619 1.00 . A A . 28 MET O 1 1
4 2070 1 1 28 MET SD S 0.429 -13.967 1.411 1.00 . A A . 28 MET SD 1 1
4 2071 1 1 29 PRO C C 4.609 -14.477 -4.414 1.00 . A A . 29 PRO C 1 1
4 2072 1 1 29 PRO CA C 5.475 -13.638 -3.482 1.00 . A A . 29 PRO CA 1 1
4 2073 1 1 29 PRO CB C 6.543 -14.510 -2.816 1.00 . A A . 29 PRO CB 1 1
4 2074 1 1 29 PRO CD C 5.346 -13.428 -1.055 1.00 . A A . 29 PRO CD 1 1
4 2075 1 1 29 PRO CG C 6.703 -13.937 -1.450 1.00 . A A . 29 PRO CG 1 1
4 2076 1 1 29 PRO HA H 5.951 -12.850 -4.046 1.00 . A A . 29 PRO HA 1 1
4 2077 1 1 29 PRO HB2 H 6.202 -15.534 -2.778 1.00 . A A . 29 PRO HB2 1 1
4 2078 1 1 29 PRO HB3 H 7.463 -14.451 -3.380 1.00 . A A . 29 PRO HB3 1 1
4 2079 1 1 29 PRO HD2 H 4.792 -14.197 -0.537 1.00 . A A . 29 PRO HD2 1 1
4 2080 1 1 29 PRO HD3 H 5.439 -12.546 -0.439 1.00 . A A . 29 PRO HD3 1 1
4 2081 1 1 29 PRO HG2 H 7.031 -14.706 -0.767 1.00 . A A . 29 PRO HG2 1 1
4 2082 1 1 29 PRO HG3 H 7.415 -13.126 -1.475 1.00 . A A . 29 PRO HG3 1 1
4 2083 1 1 29 PRO N N 4.715 -13.103 -2.348 1.00 . A A . 29 PRO N 1 1
4 2084 1 1 29 PRO O O 4.496 -15.691 -4.251 1.00 . A A . 29 PRO O 1 1
4 2085 1 1 30 GLY C C 1.724 -14.680 -5.837 1.00 . A A . 30 GLY C 1 1
4 2086 1 1 30 GLY CA C 3.146 -14.520 -6.340 1.00 . A A . 30 GLY CA 1 1
4 2087 1 1 30 GLY H H 4.121 -12.851 -5.476 1.00 . A A . 30 GLY H 1 1
4 2088 1 1 30 GLY HA2 H 3.128 -13.967 -7.267 1.00 . A A . 30 GLY HA2 1 1
4 2089 1 1 30 GLY HA3 H 3.563 -15.499 -6.525 1.00 . A A . 30 GLY HA3 1 1
4 2090 1 1 30 GLY N N 3.995 -13.819 -5.394 1.00 . A A . 30 GLY N 1 1
4 2091 1 1 30 GLY O O 1.214 -15.796 -5.747 1.00 . A A . 30 GLY O 1 1
4 2092 1 1 31 TYR C C -1.221 -12.860 -5.979 1.00 . A A . 31 TYR C 1 1
4 2093 1 1 31 TYR CA C -0.287 -13.585 -5.014 1.00 . A A . 31 TYR CA 1 1
4 2094 1 1 31 TYR CB C -0.363 -12.939 -3.630 1.00 . A A . 31 TYR CB 1 1
4 2095 1 1 31 TYR CD1 C -2.740 -12.989 -2.771 1.00 . A A . 31 TYR CD1 1 1
4 2096 1 1 31 TYR CD2 C -1.192 -14.578 -1.899 1.00 . A A . 31 TYR CD2 1 1
4 2097 1 1 31 TYR CE1 C -3.735 -13.512 -1.968 1.00 . A A . 31 TYR CE1 1 1
4 2098 1 1 31 TYR CE2 C -2.183 -15.107 -1.093 1.00 . A A . 31 TYR CE2 1 1
4 2099 1 1 31 TYR CG C -1.453 -13.512 -2.750 1.00 . A A . 31 TYR CG 1 1
4 2100 1 1 31 TYR CZ C -3.452 -14.571 -1.131 1.00 . A A . 31 TYR CZ 1 1
4 2101 1 1 31 TYR H H 1.544 -12.702 -5.604 1.00 . A A . 31 TYR H 1 1
4 2102 1 1 31 TYR HA H -0.597 -14.618 -4.939 1.00 . A A . 31 TYR HA 1 1
4 2103 1 1 31 TYR HB2 H 0.579 -13.081 -3.123 1.00 . A A . 31 TYR HB2 1 1
4 2104 1 1 31 TYR HB3 H -0.549 -11.881 -3.743 1.00 . A A . 31 TYR HB3 1 1
4 2105 1 1 31 TYR HD1 H -2.959 -12.160 -3.428 1.00 . A A . 31 TYR HD1 1 1
4 2106 1 1 31 TYR HD2 H -0.196 -14.996 -1.871 1.00 . A A . 31 TYR HD2 1 1
4 2107 1 1 31 TYR HE1 H -4.729 -13.093 -1.999 1.00 . A A . 31 TYR HE1 1 1
4 2108 1 1 31 TYR HE2 H -1.959 -15.935 -0.437 1.00 . A A . 31 TYR HE2 1 1
4 2109 1 1 31 TYR HH H -4.083 -15.272 0.544 1.00 . A A . 31 TYR HH 1 1
4 2110 1 1 31 TYR N N 1.084 -13.563 -5.509 1.00 . A A . 31 TYR N 1 1
4 2111 1 1 31 TYR O O -0.885 -11.797 -6.500 1.00 . A A . 31 TYR O 1 1
4 2112 1 1 31 TYR OH O -4.440 -15.093 -0.330 1.00 . A A . 31 TYR OH 1 1
4 2113 1 1 32 GLU C C -4.310 -11.911 -6.373 1.00 . A A . 32 GLU C 1 1
4 2114 1 1 32 GLU CA C -3.368 -12.850 -7.122 1.00 . A A . 32 GLU CA 1 1
4 2115 1 1 32 GLU CB C -4.171 -13.947 -7.825 1.00 . A A . 32 GLU CB 1 1
4 2116 1 1 32 GLU CD C -5.760 -13.542 -9.748 1.00 . A A . 32 GLU CD 1 1
4 2117 1 1 32 GLU CG C -4.317 -13.728 -9.322 1.00 . A A . 32 GLU CG 1 1
4 2118 1 1 32 GLU H H -2.602 -14.291 -5.773 1.00 . A A . 32 GLU H 1 1
4 2119 1 1 32 GLU HA H -2.828 -12.281 -7.864 1.00 . A A . 32 GLU HA 1 1
4 2120 1 1 32 GLU HB2 H -3.678 -14.895 -7.667 1.00 . A A . 32 GLU HB2 1 1
4 2121 1 1 32 GLU HB3 H -5.159 -13.989 -7.391 1.00 . A A . 32 GLU HB3 1 1
4 2122 1 1 32 GLU HG2 H -3.759 -12.846 -9.600 1.00 . A A . 32 GLU HG2 1 1
4 2123 1 1 32 GLU HG3 H -3.911 -14.587 -9.839 1.00 . A A . 32 GLU HG3 1 1
4 2124 1 1 32 GLU N N -2.391 -13.443 -6.214 1.00 . A A . 32 GLU N 1 1
4 2125 1 1 32 GLU O O -4.410 -11.961 -5.148 1.00 . A A . 32 GLU O 1 1
4 2126 1 1 32 GLU OE1 O -6.486 -12.784 -9.071 1.00 . A A . 32 GLU OE1 1 1
4 2127 1 1 32 GLU OE2 O -6.164 -14.152 -10.760 1.00 . A A . 32 GLU OE2 1 1
4 2128 1 1 33 GLY C C -5.332 -8.719 -6.395 1.00 . A A . 33 GLY C 1 1
4 2129 1 1 33 GLY CA C -5.920 -10.113 -6.514 1.00 . A A . 33 GLY CA 1 1
4 2130 1 1 33 GLY H H -4.875 -11.059 -8.093 1.00 . A A . 33 GLY H 1 1
4 2131 1 1 33 GLY HA2 H -6.814 -10.063 -7.119 1.00 . A A . 33 GLY HA2 1 1
4 2132 1 1 33 GLY HA3 H -6.183 -10.468 -5.530 1.00 . A A . 33 GLY HA3 1 1
4 2133 1 1 33 GLY N N -4.996 -11.053 -7.122 1.00 . A A . 33 GLY N 1 1
4 2134 1 1 33 GLY O O -4.133 -8.563 -6.165 1.00 . A A . 33 GLY O 1 1
4 2135 1 1 34 VAL C C -5.093 -6.034 -5.106 1.00 . A A . 34 VAL C 1 1
4 2136 1 1 34 VAL CA C -5.736 -6.320 -6.461 1.00 . A A . 34 VAL CA 1 1
4 2137 1 1 34 VAL CB C -6.908 -5.346 -6.685 1.00 . A A . 34 VAL CB 1 1
4 2138 1 1 34 VAL CG1 C -6.441 -3.899 -6.583 1.00 . A A . 34 VAL CG1 1 1
4 2139 1 1 34 VAL CG2 C -7.555 -5.608 -8.034 1.00 . A A . 34 VAL CG2 1 1
4 2140 1 1 34 VAL H H -7.122 -7.897 -6.734 1.00 . A A . 34 VAL H 1 1
4 2141 1 1 34 VAL HA H -5.008 -6.152 -7.239 1.00 . A A . 34 VAL HA 1 1
4 2142 1 1 34 VAL HB H -7.646 -5.517 -5.914 1.00 . A A . 34 VAL HB 1 1
4 2143 1 1 34 VAL HG11 H -7.047 -3.279 -7.226 1.00 . A A . 34 VAL HG11 1 1
4 2144 1 1 34 VAL HG12 H -5.407 -3.834 -6.889 1.00 . A A . 34 VAL HG12 1 1
4 2145 1 1 34 VAL HG13 H -6.537 -3.562 -5.562 1.00 . A A . 34 VAL HG13 1 1
4 2146 1 1 34 VAL HG21 H -7.135 -4.939 -8.769 1.00 . A A . 34 VAL HG21 1 1
4 2147 1 1 34 VAL HG22 H -8.620 -5.440 -7.961 1.00 . A A . 34 VAL HG22 1 1
4 2148 1 1 34 VAL HG23 H -7.370 -6.630 -8.327 1.00 . A A . 34 VAL HG23 1 1
4 2149 1 1 34 VAL N N -6.178 -7.707 -6.551 1.00 . A A . 34 VAL N 1 1
4 2150 1 1 34 VAL O O -3.963 -5.551 -5.034 1.00 . A A . 34 VAL O 1 1
4 2151 1 1 35 TYR C C -5.114 -7.436 -1.957 1.00 . A A . 35 TYR C 1 1
4 2152 1 1 35 TYR CA C -5.324 -6.112 -2.684 1.00 . A A . 35 TYR CA 1 1
4 2153 1 1 35 TYR CB C -6.300 -5.235 -1.900 1.00 . A A . 35 TYR CB 1 1
4 2154 1 1 35 TYR CD1 C -5.763 -2.989 -2.916 1.00 . A A . 35 TYR CD1 1 1
4 2155 1 1 35 TYR CD2 C -8.008 -3.778 -3.052 1.00 . A A . 35 TYR CD2 1 1
4 2156 1 1 35 TYR CE1 C -6.122 -1.836 -3.589 1.00 . A A . 35 TYR CE1 1 1
4 2157 1 1 35 TYR CE2 C -8.376 -2.629 -3.726 1.00 . A A . 35 TYR CE2 1 1
4 2158 1 1 35 TYR CG C -6.699 -3.976 -2.636 1.00 . A A . 35 TYR CG 1 1
4 2159 1 1 35 TYR CZ C -7.429 -1.660 -3.991 1.00 . A A . 35 TYR CZ 1 1
4 2160 1 1 35 TYR H H -6.715 -6.718 -4.159 1.00 . A A . 35 TYR H 1 1
4 2161 1 1 35 TYR HA H -4.378 -5.599 -2.760 1.00 . A A . 35 TYR HA 1 1
4 2162 1 1 35 TYR HB2 H -7.199 -5.799 -1.696 1.00 . A A . 35 TYR HB2 1 1
4 2163 1 1 35 TYR HB3 H -5.843 -4.942 -0.966 1.00 . A A . 35 TYR HB3 1 1
4 2164 1 1 35 TYR HD1 H -4.739 -3.131 -2.600 1.00 . A A . 35 TYR HD1 1 1
4 2165 1 1 35 TYR HD2 H -8.745 -4.538 -2.842 1.00 . A A . 35 TYR HD2 1 1
4 2166 1 1 35 TYR HE1 H -5.381 -1.078 -3.797 1.00 . A A . 35 TYR HE1 1 1
4 2167 1 1 35 TYR HE2 H -9.399 -2.491 -4.041 1.00 . A A . 35 TYR HE2 1 1
4 2168 1 1 35 TYR HH H -8.657 -0.228 -4.362 1.00 . A A . 35 TYR HH 1 1
4 2169 1 1 35 TYR N N -5.821 -6.336 -4.036 1.00 . A A . 35 TYR N 1 1
4 2170 1 1 35 TYR O O -5.456 -7.576 -0.784 1.00 . A A . 35 TYR O 1 1
4 2171 1 1 35 TYR OH O -7.792 -0.516 -4.661 1.00 . A A . 35 TYR OH 1 1
4 2172 1 1 36 CYS C C -5.589 -10.336 -1.551 1.00 . A A . 36 CYS C 1 1
4 2173 1 1 36 CYS CA C -4.301 -9.728 -2.092 1.00 . A A . 36 CYS CA 1 1
4 2174 1 1 36 CYS CB C -3.255 -9.637 -0.980 1.00 . A A . 36 CYS CB 1 1
4 2175 1 1 36 CYS H H -4.304 -8.241 -3.599 1.00 . A A . 36 CYS H 1 1
4 2176 1 1 36 CYS HA H -3.920 -10.363 -2.879 1.00 . A A . 36 CYS HA 1 1
4 2177 1 1 36 CYS HB2 H -3.185 -8.612 -0.644 1.00 . A A . 36 CYS HB2 1 1
4 2178 1 1 36 CYS HB3 H -3.563 -10.260 -0.152 1.00 . A A . 36 CYS HB3 1 1
4 2179 1 1 36 CYS N N -4.551 -8.410 -2.666 1.00 . A A . 36 CYS N 1 1
4 2180 1 1 36 CYS O O -6.059 -9.966 -0.476 1.00 . A A . 36 CYS O 1 1
4 2181 1 1 36 CYS SG S -1.590 -10.168 -1.489 1.00 . A A . 36 CYS SG 1 1
4 2182 1 1 37 GLU C C -7.800 -12.997 -2.915 1.00 . A A . 37 GLU C 1 1
4 2183 1 1 37 GLU CA C -7.394 -11.928 -1.904 1.00 . A A . 37 GLU CA 1 1
4 2184 1 1 37 GLU CB C -8.515 -10.898 -1.755 1.00 . A A . 37 GLU CB 1 1
4 2185 1 1 37 GLU CD C -9.142 -8.717 -2.864 1.00 . A A . 37 GLU CD 1 1
4 2186 1 1 37 GLU CG C -8.874 -10.196 -3.055 1.00 . A A . 37 GLU CG 1 1
4 2187 1 1 37 GLU H H -5.732 -11.522 -3.152 1.00 . A A . 37 GLU H 1 1
4 2188 1 1 37 GLU HA H -7.220 -12.400 -0.948 1.00 . A A . 37 GLU HA 1 1
4 2189 1 1 37 GLU HB2 H -9.398 -11.394 -1.383 1.00 . A A . 37 GLU HB2 1 1
4 2190 1 1 37 GLU HB3 H -8.208 -10.149 -1.040 1.00 . A A . 37 GLU HB3 1 1
4 2191 1 1 37 GLU HG2 H -8.055 -10.311 -3.749 1.00 . A A . 37 GLU HG2 1 1
4 2192 1 1 37 GLU HG3 H -9.761 -10.658 -3.466 1.00 . A A . 37 GLU HG3 1 1
4 2193 1 1 37 GLU N N -6.155 -11.270 -2.306 1.00 . A A . 37 GLU N 1 1
4 2194 1 1 37 GLU O O -8.357 -14.032 -2.548 1.00 . A A . 37 GLU O 1 1
4 2195 1 1 37 GLU OE1 O -9.811 -8.357 -1.872 1.00 . A A . 37 GLU OE1 1 1
4 2196 1 1 37 GLU OE2 O -8.683 -7.917 -3.706 1.00 . A A . 37 GLU OE2 1 1
4 2197 1 1 38 ILE C C -6.721 -14.667 -5.497 1.00 . A A . 38 ILE C 1 1
4 2198 1 1 38 ILE CA C -7.858 -13.682 -5.249 1.00 . A A . 38 ILE CA 1 1
4 2199 1 1 38 ILE CB C -8.187 -12.946 -6.563 1.00 . A A . 38 ILE CB 1 1
4 2200 1 1 38 ILE CD1 C -10.457 -12.409 -5.547 1.00 . A A . 38 ILE CD1 1 1
4 2201 1 1 38 ILE CG1 C -9.266 -11.888 -6.321 1.00 . A A . 38 ILE CG1 1 1
4 2202 1 1 38 ILE CG2 C -8.641 -13.934 -7.629 1.00 . A A . 38 ILE CG2 1 1
4 2203 1 1 38 ILE H H -7.075 -11.900 -4.421 1.00 . A A . 38 ILE H 1 1
4 2204 1 1 38 ILE HA H -8.739 -14.228 -4.940 1.00 . A A . 38 ILE HA 1 1
4 2205 1 1 38 ILE HB H -7.290 -12.461 -6.915 1.00 . A A . 38 ILE HB 1 1
4 2206 1 1 38 ILE HD11 H -10.911 -13.223 -6.092 1.00 . A A . 38 ILE HD11 1 1
4 2207 1 1 38 ILE HD12 H -11.178 -11.615 -5.418 1.00 . A A . 38 ILE HD12 1 1
4 2208 1 1 38 ILE HD13 H -10.131 -12.761 -4.578 1.00 . A A . 38 ILE HD13 1 1
4 2209 1 1 38 ILE HG12 H -8.838 -11.069 -5.760 1.00 . A A . 38 ILE HG12 1 1
4 2210 1 1 38 ILE HG13 H -9.621 -11.520 -7.272 1.00 . A A . 38 ILE HG13 1 1
4 2211 1 1 38 ILE HG21 H -8.715 -13.428 -8.581 1.00 . A A . 38 ILE HG21 1 1
4 2212 1 1 38 ILE HG22 H -9.605 -14.337 -7.360 1.00 . A A . 38 ILE HG22 1 1
4 2213 1 1 38 ILE HG23 H -7.924 -14.738 -7.704 1.00 . A A . 38 ILE HG23 1 1
4 2214 1 1 38 ILE N N -7.518 -12.741 -4.190 1.00 . A A . 38 ILE N 1 1
4 2215 1 1 38 ILE O O -5.861 -14.867 -4.639 1.00 . A A . 38 ILE O 1 1
4 2216 2 2 1 . C1 C 5.799 -5.726 3.735 1.00 . B A . 39 FUC C1 1 1
4 2217 2 2 1 . C2 C 6.547 -6.563 4.769 1.00 . B A . 39 FUC C2 1 1
4 2218 2 2 1 . C3 C 5.778 -7.850 5.049 1.00 . B A . 39 FUC C3 1 1
4 2219 2 2 1 . C4 C 5.511 -8.585 3.739 1.00 . B A . 39 FUC C4 1 1
4 2220 2 2 1 . C5 C 4.812 -7.655 2.751 1.00 . B A . 39 FUC C5 1 1
4 2221 2 2 1 . C6 C 4.589 -8.303 1.400 1.00 . B A . 39 FUC C6 1 1
4 2222 2 2 1 . H1 H 6.362 -4.800 3.538 1.00 . B A . 39 FUC H1 1 1
4 2223 2 2 1 . H2 H 7.535 -6.822 4.364 1.00 . B A . 39 FUC H2 1 1
4 2224 2 2 1 . H3 H 4.813 -7.599 5.512 1.00 . B A . 39 FUC H3 1 1
4 2225 2 2 1 . H4 H 4.849 -9.440 3.938 1.00 . B A . 39 FUC H4 1 1
4 2226 2 2 1 . H5 H 3.847 -7.337 3.169 1.00 . B A . 39 FUC H5 1 1
4 2227 2 2 1 . H61 H 3.941 -9.184 1.516 1.00 . B A . 39 FUC H61 1 1
4 2228 2 2 1 . H62 H 4.099 -7.592 0.721 1.00 . B A . 39 FUC H62 1 1
4 2229 2 2 1 . H63 H 5.550 -8.618 0.971 1.00 . B A . 39 FUC H63 1 1
4 2230 2 2 1 . HO2 H 7.183 -6.345 6.609 1.00 . B A . 39 FUC HO2 1 1
4 2231 2 2 1 . HO3 H 7.396 -8.847 5.540 1.00 . B A . 39 FUC HO3 1 1
4 2232 2 2 1 . HO4 H 7.140 -9.678 3.776 1.00 . B A . 39 FUC HO4 1 1
4 2233 2 2 1 . O2 O 6.693 -5.822 5.970 1.00 . B A . 39 FUC O2 1 1
4 2234 2 2 1 . O3 O 6.531 -8.678 5.921 1.00 . B A . 39 FUC O3 1 1
4 2235 2 2 1 . O4 O 6.736 -9.039 3.184 1.00 . B A . 39 FUC O4 1 1
4 2236 2 2 1 . O5 O 5.612 -6.477 2.533 1.00 . B A . 39 FUC O5 1 1
5 2237 1 1 1 ASP C C -3.974 15.283 6.363 1.00 . A A . 1 ASP C 1 1
5 2238 1 1 1 ASP CA C -3.589 16.634 5.770 1.00 . A A . 1 ASP CA 1 1
5 2239 1 1 1 ASP CB C -2.158 16.992 6.175 1.00 . A A . 1 ASP CB 1 1
5 2240 1 1 1 ASP CG C -1.545 18.039 5.265 1.00 . A A . 1 ASP CG 1 1
5 2241 1 1 1 ASP H1 H -4.863 18.309 5.543 1.00 . A A . 1 ASP H1 1 1
5 2242 1 1 1 ASP HA H -3.644 16.570 4.693 1.00 . A A . 1 ASP HA 1 1
5 2243 1 1 1 ASP HB2 H -2.160 17.375 7.183 1.00 . A A . 1 ASP HB2 1 1
5 2244 1 1 1 ASP HB3 H -1.546 16.102 6.133 1.00 . A A . 1 ASP HB3 1 1
5 2245 1 1 1 ASP N N -4.513 17.676 6.202 1.00 . A A . 1 ASP N 1 1
5 2246 1 1 1 ASP O O -4.051 15.128 7.582 1.00 . A A . 1 ASP O 1 1
5 2247 1 1 1 ASP OD1 O -1.977 18.139 4.097 1.00 . A A . 1 ASP OD1 1 1
5 2248 1 1 1 ASP OD2 O -0.633 18.760 5.721 1.00 . A A . 1 ASP OD2 1 1
5 2249 1 1 2 VAL C C -4.034 11.905 4.988 1.00 . A A . 2 VAL C 1 1
5 2250 1 1 2 VAL CA C -4.592 12.969 5.929 1.00 . A A . 2 VAL CA 1 1
5 2251 1 1 2 VAL CB C -6.121 12.818 6.018 1.00 . A A . 2 VAL CB 1 1
5 2252 1 1 2 VAL CG1 C -6.756 12.962 4.643 1.00 . A A . 2 VAL CG1 1 1
5 2253 1 1 2 VAL CG2 C -6.485 11.483 6.651 1.00 . A A . 2 VAL CG2 1 1
5 2254 1 1 2 VAL H H -4.136 14.493 4.533 1.00 . A A . 2 VAL H 1 1
5 2255 1 1 2 VAL HA H -4.182 12.811 6.913 1.00 . A A . 2 VAL HA 1 1
5 2256 1 1 2 VAL HB H -6.503 13.607 6.650 1.00 . A A . 2 VAL HB 1 1
5 2257 1 1 2 VAL HG11 H -6.901 11.985 4.209 1.00 . A A . 2 VAL HG11 1 1
5 2258 1 1 2 VAL HG12 H -6.107 13.547 4.008 1.00 . A A . 2 VAL HG12 1 1
5 2259 1 1 2 VAL HG13 H -7.710 13.460 4.738 1.00 . A A . 2 VAL HG13 1 1
5 2260 1 1 2 VAL HG21 H -6.316 10.690 5.938 1.00 . A A . 2 VAL HG21 1 1
5 2261 1 1 2 VAL HG22 H -7.524 11.493 6.940 1.00 . A A . 2 VAL HG22 1 1
5 2262 1 1 2 VAL HG23 H -5.868 11.320 7.523 1.00 . A A . 2 VAL HG23 1 1
5 2263 1 1 2 VAL N N -4.215 14.308 5.492 1.00 . A A . 2 VAL N 1 1
5 2264 1 1 2 VAL O O -4.125 12.035 3.766 1.00 . A A . 2 VAL O 1 1
5 2265 1 1 3 ASN C C -3.898 8.646 4.582 1.00 . A A . 3 ASN C 1 1
5 2266 1 1 3 ASN CA C -2.886 9.770 4.776 1.00 . A A . 3 ASN CA 1 1
5 2267 1 1 3 ASN CB C -1.625 9.229 5.455 1.00 . A A . 3 ASN CB 1 1
5 2268 1 1 3 ASN CG C -0.355 9.723 4.791 1.00 . A A . 3 ASN CG 1 1
5 2269 1 1 3 ASN H H -3.416 10.811 6.542 1.00 . A A . 3 ASN H 1 1
5 2270 1 1 3 ASN HA H -2.619 10.169 3.808 1.00 . A A . 3 ASN HA 1 1
5 2271 1 1 3 ASN HB2 H -1.615 9.548 6.487 1.00 . A A . 3 ASN HB2 1 1
5 2272 1 1 3 ASN HB3 H -1.635 8.151 5.415 1.00 . A A . 3 ASN HB3 1 1
5 2273 1 1 3 ASN HD21 H 0.691 8.265 5.650 1.00 . A A . 3 ASN HD21 1 1
5 2274 1 1 3 ASN HD22 H 1.590 9.336 4.635 1.00 . A A . 3 ASN HD22 1 1
5 2275 1 1 3 ASN N N -3.458 10.855 5.563 1.00 . A A . 3 ASN N 1 1
5 2276 1 1 3 ASN ND2 N 0.754 9.040 5.051 1.00 . A A . 3 ASN ND2 1 1
5 2277 1 1 3 ASN O O -5.051 8.758 4.998 1.00 . A A . 3 ASN O 1 1
5 2278 1 1 3 ASN OD1 O -0.369 10.708 4.051 1.00 . A A . 3 ASN OD1 1 1
5 2279 1 1 4 GLU C C -3.651 5.119 4.122 1.00 . A A . 4 GLU C 1 1
5 2280 1 1 4 GLU CA C -4.326 6.419 3.698 1.00 . A A . 4 GLU CA 1 1
5 2281 1 1 4 GLU CB C -4.703 6.351 2.217 1.00 . A A . 4 GLU CB 1 1
5 2282 1 1 4 GLU CD C -7.210 6.651 2.298 1.00 . A A . 4 GLU CD 1 1
5 2283 1 1 4 GLU CG C -6.061 5.719 1.962 1.00 . A A . 4 GLU CG 1 1
5 2284 1 1 4 GLU H H -2.528 7.534 3.640 1.00 . A A . 4 GLU H 1 1
5 2285 1 1 4 GLU HA H -5.226 6.551 4.283 1.00 . A A . 4 GLU HA 1 1
5 2286 1 1 4 GLU HB2 H -4.715 7.353 1.814 1.00 . A A . 4 GLU HB2 1 1
5 2287 1 1 4 GLU HB3 H -3.956 5.772 1.694 1.00 . A A . 4 GLU HB3 1 1
5 2288 1 1 4 GLU HG2 H -6.129 5.451 0.918 1.00 . A A . 4 GLU HG2 1 1
5 2289 1 1 4 GLU HG3 H -6.150 4.829 2.567 1.00 . A A . 4 GLU HG3 1 1
5 2290 1 1 4 GLU N N -3.459 7.564 3.948 1.00 . A A . 4 GLU N 1 1
5 2291 1 1 4 GLU O O -3.865 4.070 3.516 1.00 . A A . 4 GLU O 1 1
5 2292 1 1 4 GLU OE1 O -7.131 7.340 3.337 1.00 . A A . 4 GLU OE1 1 1
5 2293 1 1 4 GLU OE2 O -8.188 6.690 1.523 1.00 . A A . 4 GLU OE2 1 1
5 2294 1 1 5 CYS C C -2.669 3.600 7.035 1.00 . A A . 5 CYS C 1 1
5 2295 1 1 5 CYS CA C -2.128 4.023 5.673 1.00 . A A . 5 CYS CA 1 1
5 2296 1 1 5 CYS CB C -0.629 4.308 5.772 1.00 . A A . 5 CYS CB 1 1
5 2297 1 1 5 CYS H H -2.704 6.060 5.612 1.00 . A A . 5 CYS H 1 1
5 2298 1 1 5 CYS HA H -2.286 3.217 4.972 1.00 . A A . 5 CYS HA 1 1
5 2299 1 1 5 CYS HB2 H -0.311 4.841 4.889 1.00 . A A . 5 CYS HB2 1 1
5 2300 1 1 5 CYS HB3 H -0.444 4.922 6.642 1.00 . A A . 5 CYS HB3 1 1
5 2301 1 1 5 CYS N N -2.834 5.195 5.168 1.00 . A A . 5 CYS N 1 1
5 2302 1 1 5 CYS O O -1.955 2.997 7.837 1.00 . A A . 5 CYS O 1 1
5 2303 1 1 5 CYS SG S 0.405 2.814 5.916 1.00 . A A . 5 CYS SG 1 1
5 2304 1 1 6 ILE C C -5.353 2.261 8.425 1.00 . A A . 6 ILE C 1 1
5 2305 1 1 6 ILE CA C -4.571 3.564 8.553 1.00 . A A . 6 ILE CA 1 1
5 2306 1 1 6 ILE CB C -5.524 4.677 9.033 1.00 . A A . 6 ILE CB 1 1
5 2307 1 1 6 ILE CD1 C -5.205 6.853 7.752 1.00 . A A . 6 ILE CD1 1 1
5 2308 1 1 6 ILE CG1 C -4.828 6.038 8.969 1.00 . A A . 6 ILE CG1 1 1
5 2309 1 1 6 ILE CG2 C -6.009 4.387 10.447 1.00 . A A . 6 ILE CG2 1 1
5 2310 1 1 6 ILE H H -4.455 4.394 6.610 1.00 . A A . 6 ILE H 1 1
5 2311 1 1 6 ILE HA H -3.796 3.436 9.294 1.00 . A A . 6 ILE HA 1 1
5 2312 1 1 6 ILE HB H -6.383 4.690 8.380 1.00 . A A . 6 ILE HB 1 1
5 2313 1 1 6 ILE HD11 H -4.692 7.804 7.783 1.00 . A A . 6 ILE HD11 1 1
5 2314 1 1 6 ILE HD12 H -6.271 7.019 7.746 1.00 . A A . 6 ILE HD12 1 1
5 2315 1 1 6 ILE HD13 H -4.919 6.318 6.858 1.00 . A A . 6 ILE HD13 1 1
5 2316 1 1 6 ILE HG12 H -5.091 6.611 9.846 1.00 . A A . 6 ILE HG12 1 1
5 2317 1 1 6 ILE HG13 H -3.758 5.888 8.951 1.00 . A A . 6 ILE HG13 1 1
5 2318 1 1 6 ILE HG21 H -5.877 3.338 10.665 1.00 . A A . 6 ILE HG21 1 1
5 2319 1 1 6 ILE HG22 H -7.055 4.642 10.528 1.00 . A A . 6 ILE HG22 1 1
5 2320 1 1 6 ILE HG23 H -5.438 4.977 11.150 1.00 . A A . 6 ILE HG23 1 1
5 2321 1 1 6 ILE N N -3.935 3.916 7.289 1.00 . A A . 6 ILE N 1 1
5 2322 1 1 6 ILE O O -5.525 1.529 9.400 1.00 . A A . 6 ILE O 1 1
5 2323 1 1 7 SER C C -5.984 -0.007 5.780 1.00 . A A . 7 SER C 1 1
5 2324 1 1 7 SER CA C -6.583 0.761 6.952 1.00 . A A . 7 SER CA 1 1
5 2325 1 1 7 SER CB C -8.045 1.103 6.661 1.00 . A A . 7 SER CB 1 1
5 2326 1 1 7 SER H H -5.649 2.599 6.476 1.00 . A A . 7 SER H 1 1
5 2327 1 1 7 SER HA H -6.534 0.143 7.837 1.00 . A A . 7 SER HA 1 1
5 2328 1 1 7 SER HB2 H -8.428 1.737 7.447 1.00 . A A . 7 SER HB2 1 1
5 2329 1 1 7 SER HB3 H -8.109 1.622 5.716 1.00 . A A . 7 SER HB3 1 1
5 2330 1 1 7 SER HG H -9.695 0.147 6.219 1.00 . A A . 7 SER HG 1 1
5 2331 1 1 7 SER N N -5.822 1.978 7.213 1.00 . A A . 7 SER N 1 1
5 2332 1 1 7 SER O O -6.150 0.378 4.622 1.00 . A A . 7 SER O 1 1
5 2333 1 1 7 SER OG O -8.840 -0.069 6.594 1.00 . A A . 7 SER OG 1 1
5 2334 1 1 8 ASN C C -5.685 -2.393 4.035 1.00 . A A . 8 ASN C 1 1
5 2335 1 1 8 ASN CA C -4.655 -1.917 5.059 1.00 . A A . 8 ASN CA 1 1
5 2336 1 1 8 ASN CB C -3.962 -3.123 5.697 1.00 . A A . 8 ASN CB 1 1
5 2337 1 1 8 ASN CG C -2.950 -3.766 4.770 1.00 . A A . 8 ASN CG 1 1
5 2338 1 1 8 ASN H H -5.184 -1.349 7.027 1.00 . A A . 8 ASN H 1 1
5 2339 1 1 8 ASN HA H -3.916 -1.311 4.560 1.00 . A A . 8 ASN HA 1 1
5 2340 1 1 8 ASN HB2 H -3.450 -2.802 6.592 1.00 . A A . 8 ASN HB2 1 1
5 2341 1 1 8 ASN HB3 H -4.705 -3.862 5.958 1.00 . A A . 8 ASN HB3 1 1
5 2342 1 1 8 ASN HD21 H -3.876 -5.517 4.937 1.00 . A A . 8 ASN HD21 1 1
5 2343 1 1 8 ASN HD22 H -2.480 -5.502 3.921 1.00 . A A . 8 ASN HD22 1 1
5 2344 1 1 8 ASN N N -5.283 -1.094 6.087 1.00 . A A . 8 ASN N 1 1
5 2345 1 1 8 ASN ND2 N -3.118 -5.060 4.516 1.00 . A A . 8 ASN ND2 1 1
5 2346 1 1 8 ASN O O -6.629 -3.106 4.380 1.00 . A A . 8 ASN O 1 1
5 2347 1 1 8 ASN OD1 O -2.029 -3.110 4.284 1.00 . A A . 8 ASN OD1 1 1
5 2348 1 1 9 PRO C C -6.457 -3.921 1.476 1.00 . A A . 9 PRO C 1 1
5 2349 1 1 9 PRO CA C -6.447 -2.410 1.689 1.00 . A A . 9 PRO CA 1 1
5 2350 1 1 9 PRO CB C -5.905 -1.699 0.444 1.00 . A A . 9 PRO CB 1 1
5 2351 1 1 9 PRO CD C -4.428 -1.165 2.243 1.00 . A A . 9 PRO CD 1 1
5 2352 1 1 9 PRO CG C -4.479 -1.402 0.761 1.00 . A A . 9 PRO CG 1 1
5 2353 1 1 9 PRO HA H -7.453 -2.072 1.893 1.00 . A A . 9 PRO HA 1 1
5 2354 1 1 9 PRO HB2 H -5.992 -2.351 -0.411 1.00 . A A . 9 PRO HB2 1 1
5 2355 1 1 9 PRO HB3 H -6.467 -0.793 0.272 1.00 . A A . 9 PRO HB3 1 1
5 2356 1 1 9 PRO HD2 H -3.475 -1.481 2.643 1.00 . A A . 9 PRO HD2 1 1
5 2357 1 1 9 PRO HD3 H -4.609 -0.125 2.466 1.00 . A A . 9 PRO HD3 1 1
5 2358 1 1 9 PRO HG2 H -3.859 -2.245 0.493 1.00 . A A . 9 PRO HG2 1 1
5 2359 1 1 9 PRO HG3 H -4.162 -0.517 0.228 1.00 . A A . 9 PRO HG3 1 1
5 2360 1 1 9 PRO N N -5.521 -2.010 2.754 1.00 . A A . 9 PRO N 1 1
5 2361 1 1 9 PRO O O -7.514 -4.525 1.283 1.00 . A A . 9 PRO O 1 1
5 2362 1 1 10 CYS C C -5.811 -6.721 2.471 1.00 . A A . 10 CYS C 1 1
5 2363 1 1 10 CYS CA C -5.142 -5.962 1.330 1.00 . A A . 10 CYS CA 1 1
5 2364 1 1 10 CYS CB C -3.664 -6.347 1.238 1.00 . A A . 10 CYS CB 1 1
5 2365 1 1 10 CYS H H -4.470 -3.992 1.674 1.00 . A A . 10 CYS H 1 1
5 2366 1 1 10 CYS HA H -5.631 -6.223 0.405 1.00 . A A . 10 CYS HA 1 1
5 2367 1 1 10 CYS HB2 H -3.132 -5.922 2.077 1.00 . A A . 10 CYS HB2 1 1
5 2368 1 1 10 CYS HB3 H -3.580 -7.420 1.274 1.00 . A A . 10 CYS HB3 1 1
5 2369 1 1 10 CYS N N -5.274 -4.525 1.515 1.00 . A A . 10 CYS N 1 1
5 2370 1 1 10 CYS O O -5.646 -6.371 3.640 1.00 . A A . 10 CYS O 1 1
5 2371 1 1 10 CYS SG S -2.843 -5.778 -0.289 1.00 . A A . 10 CYS SG 1 1
5 2372 1 1 11 GLN C C -6.381 -9.750 3.553 1.00 . A A . 11 GLN C 1 1
5 2373 1 1 11 GLN CA C -7.247 -8.573 3.134 1.00 . A A . 11 GLN CA 1 1
5 2374 1 1 11 GLN CB C -8.597 -9.065 2.604 1.00 . A A . 11 GLN CB 1 1
5 2375 1 1 11 GLN CD C -9.746 -10.800 1.174 1.00 . A A . 11 GLN CD 1 1
5 2376 1 1 11 GLN CG C -8.480 -9.999 1.412 1.00 . A A . 11 GLN CG 1 1
5 2377 1 1 11 GLN H H -6.653 -7.999 1.181 1.00 . A A . 11 GLN H 1 1
5 2378 1 1 11 GLN HA H -7.409 -7.949 3.997 1.00 . A A . 11 GLN HA 1 1
5 2379 1 1 11 GLN HB2 H -9.111 -9.588 3.396 1.00 . A A . 11 GLN HB2 1 1
5 2380 1 1 11 GLN HB3 H -9.187 -8.210 2.308 1.00 . A A . 11 GLN HB3 1 1
5 2381 1 1 11 GLN HE21 H -8.860 -12.448 1.848 1.00 . A A . 11 GLN HE21 1 1
5 2382 1 1 11 GLN HE22 H -10.500 -12.632 1.343 1.00 . A A . 11 GLN HE22 1 1
5 2383 1 1 11 GLN HG2 H -8.274 -9.412 0.531 1.00 . A A . 11 GLN HG2 1 1
5 2384 1 1 11 GLN HG3 H -7.664 -10.685 1.586 1.00 . A A . 11 GLN HG3 1 1
5 2385 1 1 11 GLN N N -6.562 -7.765 2.129 1.00 . A A . 11 GLN N 1 1
5 2386 1 1 11 GLN NE2 N -9.698 -12.090 1.487 1.00 . A A . 11 GLN NE2 1 1
5 2387 1 1 11 GLN O O -6.854 -10.879 3.684 1.00 . A A . 11 GLN O 1 1
5 2388 1 1 11 GLN OE1 O -10.755 -10.267 0.714 1.00 . A A . 11 GLN OE1 1 1
5 2389 1 1 12 ASN C C -3.038 -9.810 5.002 1.00 . A A . 12 ASN C 1 1
5 2390 1 1 12 ASN CA C -4.140 -10.464 4.172 1.00 . A A . 12 ASN CA 1 1
5 2391 1 1 12 ASN CB C -3.554 -11.152 2.937 1.00 . A A . 12 ASN CB 1 1
5 2392 1 1 12 ASN CG C -4.349 -12.377 2.526 1.00 . A A . 12 ASN CG 1 1
5 2393 1 1 12 ASN H H -4.809 -8.538 3.641 1.00 . A A . 12 ASN H 1 1
5 2394 1 1 12 ASN HA H -4.651 -11.196 4.779 1.00 . A A . 12 ASN HA 1 1
5 2395 1 1 12 ASN HB2 H -3.553 -10.456 2.112 1.00 . A A . 12 ASN HB2 1 1
5 2396 1 1 12 ASN HB3 H -2.543 -11.456 3.144 1.00 . A A . 12 ASN HB3 1 1
5 2397 1 1 12 ASN HD21 H -5.268 -11.333 1.103 1.00 . A A . 12 ASN HD21 1 1
5 2398 1 1 12 ASN HD22 H -5.728 -12.994 1.233 1.00 . A A . 12 ASN HD22 1 1
5 2399 1 1 12 ASN N N -5.108 -9.462 3.763 1.00 . A A . 12 ASN N 1 1
5 2400 1 1 12 ASN ND2 N -5.202 -12.218 1.519 1.00 . A A . 12 ASN ND2 1 1
5 2401 1 1 12 ASN O O -3.202 -8.691 5.487 1.00 . A A . 12 ASN O 1 1
5 2402 1 1 12 ASN OD1 O -4.200 -13.451 3.107 1.00 . A A . 12 ASN OD1 1 1
5 2403 1 1 13 ASP C C 0.143 -9.164 5.017 1.00 . A A . 13 ASP C 1 1
5 2404 1 1 13 ASP CA C -0.796 -9.960 5.924 1.00 . A A . 13 ASP CA 1 1
5 2405 1 1 13 ASP CB C -0.028 -11.089 6.612 1.00 . A A . 13 ASP CB 1 1
5 2406 1 1 13 ASP CG C -0.930 -11.972 7.453 1.00 . A A . 13 ASP CG 1 1
5 2407 1 1 13 ASP H H -1.828 -11.384 4.750 1.00 . A A . 13 ASP H 1 1
5 2408 1 1 13 ASP HA H -1.198 -9.297 6.676 1.00 . A A . 13 ASP HA 1 1
5 2409 1 1 13 ASP HB2 H 0.446 -11.704 5.862 1.00 . A A . 13 ASP HB2 1 1
5 2410 1 1 13 ASP HB3 H 0.730 -10.664 7.254 1.00 . A A . 13 ASP HB3 1 1
5 2411 1 1 13 ASP N N -1.912 -10.499 5.159 1.00 . A A . 13 ASP N 1 1
5 2412 1 1 13 ASP O O 1.364 -9.305 5.095 1.00 . A A . 13 ASP O 1 1
5 2413 1 1 13 ASP OD1 O -1.487 -12.946 6.905 1.00 . A A . 13 ASP OD1 1 1
5 2414 1 1 13 ASP OD2 O -1.080 -11.687 8.661 1.00 . A A . 13 ASP OD2 1 1
5 2415 1 1 14 ALA C C 0.957 -6.316 3.937 1.00 . A A . 14 ALA C 1 1
5 2416 1 1 14 ALA CA C 0.339 -7.520 3.232 1.00 . A A . 14 ALA CA 1 1
5 2417 1 1 14 ALA CB C -0.555 -7.067 2.092 1.00 . A A . 14 ALA CB 1 1
5 2418 1 1 14 ALA H H -1.412 -8.260 4.131 1.00 . A A . 14 ALA H 1 1
5 2419 1 1 14 ALA HA H 1.126 -8.134 2.822 1.00 . A A . 14 ALA HA 1 1
5 2420 1 1 14 ALA HB1 H -1.208 -7.880 1.807 1.00 . A A . 14 ALA HB1 1 1
5 2421 1 1 14 ALA HB2 H 0.053 -6.781 1.250 1.00 . A A . 14 ALA HB2 1 1
5 2422 1 1 14 ALA HB3 H -1.149 -6.226 2.416 1.00 . A A . 14 ALA HB3 1 1
5 2423 1 1 14 ALA N N -0.435 -8.331 4.155 1.00 . A A . 14 ALA N 1 1
5 2424 1 1 14 ALA O O 0.780 -6.127 5.139 1.00 . A A . 14 ALA O 1 1
5 2425 1 1 15 THR C C 1.678 -3.052 3.158 1.00 . A A . 15 THR C 1 1
5 2426 1 1 15 THR CA C 2.328 -4.315 3.717 1.00 . A A . 15 THR CA 1 1
5 2427 1 1 15 THR CB C 3.825 -4.334 3.392 1.00 . A A . 15 THR CB 1 1
5 2428 1 1 15 THR CG2 C 4.557 -3.076 3.808 1.00 . A A . 15 THR CG2 1 1
5 2429 1 1 15 THR H H 1.784 -5.709 2.221 1.00 . A A . 15 THR H 1 1
5 2430 1 1 15 THR HA H 2.200 -4.327 4.789 1.00 . A A . 15 THR HA 1 1
5 2431 1 1 15 THR HB H 3.949 -4.451 2.324 1.00 . A A . 15 THR HB 1 1
5 2432 1 1 15 THR HG21 H 4.823 -2.508 2.929 1.00 . A A . 15 THR HG21 1 1
5 2433 1 1 15 THR HG22 H 5.453 -3.343 4.350 1.00 . A A . 15 THR HG22 1 1
5 2434 1 1 15 THR HG23 H 3.918 -2.481 4.442 1.00 . A A . 15 THR HG23 1 1
5 2435 1 1 15 THR N N 1.682 -5.505 3.174 1.00 . A A . 15 THR N 1 1
5 2436 1 1 15 THR O O 1.183 -3.044 2.031 1.00 . A A . 15 THR O 1 1
5 2437 1 1 15 THR OG1 O 4.461 -5.426 4.033 1.00 . A A . 15 THR OG1 1 1
5 2438 1 1 16 CYS C C 2.105 0.161 2.831 1.00 . A A . 16 CYS C 1 1
5 2439 1 1 16 CYS CA C 1.081 -0.721 3.539 1.00 . A A . 16 CYS CA 1 1
5 2440 1 1 16 CYS CB C 0.508 0.014 4.753 1.00 . A A . 16 CYS CB 1 1
5 2441 1 1 16 CYS H H 2.081 -2.055 4.844 1.00 . A A . 16 CYS H 1 1
5 2442 1 1 16 CYS HA H 0.278 -0.944 2.852 1.00 . A A . 16 CYS HA 1 1
5 2443 1 1 16 CYS HB2 H -0.271 -0.589 5.193 1.00 . A A . 16 CYS HB2 1 1
5 2444 1 1 16 CYS HB3 H 1.295 0.161 5.478 1.00 . A A . 16 CYS HB3 1 1
5 2445 1 1 16 CYS N N 1.678 -1.986 3.954 1.00 . A A . 16 CYS N 1 1
5 2446 1 1 16 CYS O O 3.182 0.432 3.362 1.00 . A A . 16 CYS O 1 1
5 2447 1 1 16 CYS SG S -0.208 1.646 4.372 1.00 . A A . 16 CYS SG 1 1
5 2448 1 1 17 LEU C C 1.833 2.420 -0.025 1.00 . A A . 17 LEU C 1 1
5 2449 1 1 17 LEU CA C 2.641 1.461 0.842 1.00 . A A . 17 LEU CA 1 1
5 2450 1 1 17 LEU CB C 3.565 0.607 -0.031 1.00 . A A . 17 LEU CB 1 1
5 2451 1 1 17 LEU CD1 C 5.040 2.542 -0.630 1.00 . A A . 17 LEU CD1 1 1
5 2452 1 1 17 LEU CD2 C 5.705 0.991 1.215 1.00 . A A . 17 LEU CD2 1 1
5 2453 1 1 17 LEU CG C 5.007 1.106 -0.131 1.00 . A A . 17 LEU CG 1 1
5 2454 1 1 17 LEU H H 0.885 0.357 1.259 1.00 . A A . 17 LEU H 1 1
5 2455 1 1 17 LEU HA H 3.243 2.036 1.531 1.00 . A A . 17 LEU HA 1 1
5 2456 1 1 17 LEU HB2 H 3.581 -0.395 0.374 1.00 . A A . 17 LEU HB2 1 1
5 2457 1 1 17 LEU HB3 H 3.151 0.567 -1.028 1.00 . A A . 17 LEU HB3 1 1
5 2458 1 1 17 LEU HD11 H 4.914 2.553 -1.703 1.00 . A A . 17 LEU HD11 1 1
5 2459 1 1 17 LEU HD12 H 5.989 2.991 -0.374 1.00 . A A . 17 LEU HD12 1 1
5 2460 1 1 17 LEU HD13 H 4.241 3.102 -0.168 1.00 . A A . 17 LEU HD13 1 1
5 2461 1 1 17 LEU HD21 H 6.090 -0.011 1.337 1.00 . A A . 17 LEU HD21 1 1
5 2462 1 1 17 LEU HD22 H 5.001 1.204 2.005 1.00 . A A . 17 LEU HD22 1 1
5 2463 1 1 17 LEU HD23 H 6.522 1.697 1.259 1.00 . A A . 17 LEU HD23 1 1
5 2464 1 1 17 LEU HG H 5.544 0.494 -0.842 1.00 . A A . 17 LEU HG 1 1
5 2465 1 1 17 LEU N N 1.758 0.607 1.628 1.00 . A A . 17 LEU N 1 1
5 2466 1 1 17 LEU O O 1.933 2.402 -1.253 1.00 . A A . 17 LEU O 1 1
5 2467 1 1 18 ASP C C 0.963 5.510 -0.367 1.00 . A A . 18 ASP C 1 1
5 2468 1 1 18 ASP CA C 0.195 4.219 -0.089 1.00 . A A . 18 ASP CA 1 1
5 2469 1 1 18 ASP CB C -1.076 4.520 0.714 1.00 . A A . 18 ASP CB 1 1
5 2470 1 1 18 ASP CG C -0.800 5.350 1.955 1.00 . A A . 18 ASP CG 1 1
5 2471 1 1 18 ASP H H 0.986 3.221 1.600 1.00 . A A . 18 ASP H 1 1
5 2472 1 1 18 ASP HA H -0.086 3.777 -1.032 1.00 . A A . 18 ASP HA 1 1
5 2473 1 1 18 ASP HB2 H -1.771 5.060 0.090 1.00 . A A . 18 ASP HB2 1 1
5 2474 1 1 18 ASP HB3 H -1.525 3.587 1.022 1.00 . A A . 18 ASP HB3 1 1
5 2475 1 1 18 ASP N N 1.026 3.256 0.621 1.00 . A A . 18 ASP N 1 1
5 2476 1 1 18 ASP O O 1.901 5.855 0.352 1.00 . A A . 18 ASP O 1 1
5 2477 1 1 18 ASP OD1 O 0.153 5.019 2.691 1.00 . A A . 18 ASP OD1 1 1
5 2478 1 1 18 ASP OD2 O -1.538 6.330 2.188 1.00 . A A . 18 ASP OD2 1 1
5 2479 1 1 19 GLN C C 0.192 8.440 -2.393 1.00 . A A . 19 GLN C 1 1
5 2480 1 1 19 GLN CA C 1.205 7.467 -1.796 1.00 . A A . 19 GLN CA 1 1
5 2481 1 1 19 GLN CB C 2.332 7.200 -2.798 1.00 . A A . 19 GLN CB 1 1
5 2482 1 1 19 GLN CD C 4.804 7.446 -3.252 1.00 . A A . 19 GLN CD 1 1
5 2483 1 1 19 GLN CG C 3.722 7.324 -2.197 1.00 . A A . 19 GLN CG 1 1
5 2484 1 1 19 GLN H H -0.194 5.888 -1.953 1.00 . A A . 19 GLN H 1 1
5 2485 1 1 19 GLN HA H 1.625 7.905 -0.904 1.00 . A A . 19 GLN HA 1 1
5 2486 1 1 19 GLN HB2 H 2.220 6.199 -3.188 1.00 . A A . 19 GLN HB2 1 1
5 2487 1 1 19 GLN HB3 H 2.251 7.904 -3.613 1.00 . A A . 19 GLN HB3 1 1
5 2488 1 1 19 GLN HE21 H 3.864 8.994 -4.074 1.00 . A A . 19 GLN HE21 1 1
5 2489 1 1 19 GLN HE22 H 5.339 8.519 -4.838 1.00 . A A . 19 GLN HE22 1 1
5 2490 1 1 19 GLN HG2 H 3.752 8.202 -1.570 1.00 . A A . 19 GLN HG2 1 1
5 2491 1 1 19 GLN HG3 H 3.921 6.447 -1.598 1.00 . A A . 19 GLN HG3 1 1
5 2492 1 1 19 GLN N N 0.558 6.217 -1.419 1.00 . A A . 19 GLN N 1 1
5 2493 1 1 19 GLN NE2 N 4.653 8.417 -4.145 1.00 . A A . 19 GLN NE2 1 1
5 2494 1 1 19 GLN O O -1.013 8.198 -2.353 1.00 . A A . 19 GLN O 1 1
5 2495 1 1 19 GLN OE1 O 5.765 6.674 -3.264 1.00 . A A . 19 GLN OE1 1 1
5 2496 1 1 20 ILE C C -0.999 9.954 -4.686 1.00 . A A . 20 ILE C 1 1
5 2497 1 1 20 ILE CA C -0.171 10.550 -3.552 1.00 . A A . 20 ILE CA 1 1
5 2498 1 1 20 ILE CB C 0.652 11.745 -4.081 1.00 . A A . 20 ILE CB 1 1
5 2499 1 1 20 ILE CD1 C -1.036 12.696 -5.756 1.00 . A A . 20 ILE CD1 1 1
5 2500 1 1 20 ILE CG1 C -0.270 12.909 -4.467 1.00 . A A . 20 ILE CG1 1 1
5 2501 1 1 20 ILE CG2 C 1.519 11.322 -5.263 1.00 . A A . 20 ILE CG2 1 1
5 2502 1 1 20 ILE H H 1.662 9.679 -2.948 1.00 . A A . 20 ILE H 1 1
5 2503 1 1 20 ILE HA H -0.842 10.914 -2.786 1.00 . A A . 20 ILE HA 1 1
5 2504 1 1 20 ILE HB H 1.312 12.070 -3.291 1.00 . A A . 20 ILE HB 1 1
5 2505 1 1 20 ILE HD11 H -0.928 13.567 -6.387 1.00 . A A . 20 ILE HD11 1 1
5 2506 1 1 20 ILE HD12 H -2.082 12.543 -5.533 1.00 . A A . 20 ILE HD12 1 1
5 2507 1 1 20 ILE HD13 H -0.647 11.831 -6.271 1.00 . A A . 20 ILE HD13 1 1
5 2508 1 1 20 ILE HG12 H -0.992 13.059 -3.678 1.00 . A A . 20 ILE HG12 1 1
5 2509 1 1 20 ILE HG13 H 0.324 13.805 -4.577 1.00 . A A . 20 ILE HG13 1 1
5 2510 1 1 20 ILE HG21 H 0.886 11.058 -6.096 1.00 . A A . 20 ILE HG21 1 1
5 2511 1 1 20 ILE HG22 H 2.120 10.470 -4.981 1.00 . A A . 20 ILE HG22 1 1
5 2512 1 1 20 ILE HG23 H 2.165 12.139 -5.546 1.00 . A A . 20 ILE HG23 1 1
5 2513 1 1 20 ILE N N 0.691 9.541 -2.946 1.00 . A A . 20 ILE N 1 1
5 2514 1 1 20 ILE O O -0.466 9.281 -5.570 1.00 . A A . 20 ILE O 1 1
5 2515 1 1 21 GLY C C -3.599 8.247 -5.426 1.00 . A A . 21 GLY C 1 1
5 2516 1 1 21 GLY CA C -3.183 9.683 -5.686 1.00 . A A . 21 GLY CA 1 1
5 2517 1 1 21 GLY H H -2.672 10.743 -3.926 1.00 . A A . 21 GLY H 1 1
5 2518 1 1 21 GLY HA2 H -4.068 10.299 -5.732 1.00 . A A . 21 GLY HA2 1 1
5 2519 1 1 21 GLY HA3 H -2.674 9.732 -6.637 1.00 . A A . 21 GLY HA3 1 1
5 2520 1 1 21 GLY N N -2.304 10.203 -4.656 1.00 . A A . 21 GLY N 1 1
5 2521 1 1 21 GLY O O -4.309 7.966 -4.461 1.00 . A A . 21 GLY O 1 1
5 2522 1 1 22 GLU C C -2.445 5.209 -5.296 1.00 . A A . 22 GLU C 1 1
5 2523 1 1 22 GLU CA C -3.486 5.927 -6.149 1.00 . A A . 22 GLU CA 1 1
5 2524 1 1 22 GLU CB C -3.582 5.265 -7.525 1.00 . A A . 22 GLU CB 1 1
5 2525 1 1 22 GLU CD C -5.096 5.756 -9.489 1.00 . A A . 22 GLU CD 1 1
5 2526 1 1 22 GLU CG C -4.999 5.212 -8.077 1.00 . A A . 22 GLU CG 1 1
5 2527 1 1 22 GLU H H -2.595 7.627 -7.039 1.00 . A A . 22 GLU H 1 1
5 2528 1 1 22 GLU HA H -4.445 5.858 -5.658 1.00 . A A . 22 GLU HA 1 1
5 2529 1 1 22 GLU HB2 H -2.968 5.817 -8.221 1.00 . A A . 22 GLU HB2 1 1
5 2530 1 1 22 GLU HB3 H -3.209 4.255 -7.452 1.00 . A A . 22 GLU HB3 1 1
5 2531 1 1 22 GLU HG2 H -5.332 4.185 -8.081 1.00 . A A . 22 GLU HG2 1 1
5 2532 1 1 22 GLU HG3 H -5.643 5.797 -7.437 1.00 . A A . 22 GLU HG3 1 1
5 2533 1 1 22 GLU N N -3.157 7.340 -6.289 1.00 . A A . 22 GLU N 1 1
5 2534 1 1 22 GLU O O -1.270 5.141 -5.657 1.00 . A A . 22 GLU O 1 1
5 2535 1 1 22 GLU OE1 O -4.181 5.484 -10.295 1.00 . A A . 22 GLU OE1 1 1
5 2536 1 1 22 GLU OE2 O -6.088 6.453 -9.790 1.00 . A A . 22 GLU OE2 1 1
5 2537 1 1 23 PHE C C -1.578 2.616 -3.840 1.00 . A A . 23 PHE C 1 1
5 2538 1 1 23 PHE CA C -1.991 3.962 -3.255 1.00 . A A . 23 PHE CA 1 1
5 2539 1 1 23 PHE CB C -2.662 3.756 -1.896 1.00 . A A . 23 PHE CB 1 1
5 2540 1 1 23 PHE CD1 C -5.132 3.467 -2.237 1.00 . A A . 23 PHE CD1 1 1
5 2541 1 1 23 PHE CD2 C -3.820 1.538 -1.741 1.00 . A A . 23 PHE CD2 1 1
5 2542 1 1 23 PHE CE1 C -6.268 2.683 -2.295 1.00 . A A . 23 PHE CE1 1 1
5 2543 1 1 23 PHE CE2 C -4.952 0.749 -1.799 1.00 . A A . 23 PHE CE2 1 1
5 2544 1 1 23 PHE CG C -3.897 2.903 -1.960 1.00 . A A . 23 PHE CG 1 1
5 2545 1 1 23 PHE CZ C -6.178 1.322 -2.075 1.00 . A A . 23 PHE CZ 1 1
5 2546 1 1 23 PHE H H -3.832 4.761 -3.927 1.00 . A A . 23 PHE H 1 1
5 2547 1 1 23 PHE HA H -1.106 4.567 -3.120 1.00 . A A . 23 PHE HA 1 1
5 2548 1 1 23 PHE HB2 H -1.965 3.277 -1.227 1.00 . A A . 23 PHE HB2 1 1
5 2549 1 1 23 PHE HB3 H -2.943 4.718 -1.492 1.00 . A A . 23 PHE HB3 1 1
5 2550 1 1 23 PHE HD1 H -5.202 4.531 -2.408 1.00 . A A . 23 PHE HD1 1 1
5 2551 1 1 23 PHE HD2 H -2.861 1.089 -1.524 1.00 . A A . 23 PHE HD2 1 1
5 2552 1 1 23 PHE HE1 H -7.225 3.135 -2.511 1.00 . A A . 23 PHE HE1 1 1
5 2553 1 1 23 PHE HE2 H -4.879 -0.315 -1.626 1.00 . A A . 23 PHE HE2 1 1
5 2554 1 1 23 PHE HZ H -7.065 0.707 -2.121 1.00 . A A . 23 PHE HZ 1 1
5 2555 1 1 23 PHE N N -2.885 4.675 -4.161 1.00 . A A . 23 PHE N 1 1
5 2556 1 1 23 PHE O O -2.101 2.189 -4.870 1.00 . A A . 23 PHE O 1 1
5 2557 1 1 24 GLN C C 0.081 -0.287 -2.452 1.00 . A A . 24 GLN C 1 1
5 2558 1 1 24 GLN CA C -0.157 0.653 -3.630 1.00 . A A . 24 GLN CA 1 1
5 2559 1 1 24 GLN CB C 1.136 0.819 -4.432 1.00 . A A . 24 GLN CB 1 1
5 2560 1 1 24 GLN CD C 1.161 0.804 -6.960 1.00 . A A . 24 GLN CD 1 1
5 2561 1 1 24 GLN CG C 0.962 1.632 -5.705 1.00 . A A . 24 GLN CG 1 1
5 2562 1 1 24 GLN H H -0.260 2.342 -2.361 1.00 . A A . 24 GLN H 1 1
5 2563 1 1 24 GLN HA H -0.913 0.224 -4.270 1.00 . A A . 24 GLN HA 1 1
5 2564 1 1 24 GLN HB2 H 1.869 1.313 -3.812 1.00 . A A . 24 GLN HB2 1 1
5 2565 1 1 24 GLN HB3 H 1.505 -0.159 -4.702 1.00 . A A . 24 GLN HB3 1 1
5 2566 1 1 24 GLN HE21 H -0.370 1.721 -7.839 1.00 . A A . 24 GLN HE21 1 1
5 2567 1 1 24 GLN HE22 H 0.427 0.515 -8.785 1.00 . A A . 24 GLN HE22 1 1
5 2568 1 1 24 GLN HG2 H -0.036 2.044 -5.720 1.00 . A A . 24 GLN HG2 1 1
5 2569 1 1 24 GLN HG3 H 1.682 2.436 -5.704 1.00 . A A . 24 GLN HG3 1 1
5 2570 1 1 24 GLN N N -0.639 1.950 -3.176 1.00 . A A . 24 GLN N 1 1
5 2571 1 1 24 GLN NE2 N 0.321 1.037 -7.962 1.00 . A A . 24 GLN NE2 1 1
5 2572 1 1 24 GLN O O 0.789 0.053 -1.502 1.00 . A A . 24 GLN O 1 1
5 2573 1 1 24 GLN OE1 O 2.058 -0.037 -7.027 1.00 . A A . 24 GLN OE1 1 1
5 2574 1 1 25 CYS C C 0.608 -3.562 -1.898 1.00 . A A . 25 CYS C 1 1
5 2575 1 1 25 CYS CA C -0.368 -2.470 -1.469 1.00 . A A . 25 CYS CA 1 1
5 2576 1 1 25 CYS CB C -1.728 -3.085 -1.130 1.00 . A A . 25 CYS CB 1 1
5 2577 1 1 25 CYS H H -1.062 -1.686 -3.308 1.00 . A A . 25 CYS H 1 1
5 2578 1 1 25 CYS HA H 0.024 -1.975 -0.594 1.00 . A A . 25 CYS HA 1 1
5 2579 1 1 25 CYS HB2 H -2.429 -2.291 -0.918 1.00 . A A . 25 CYS HB2 1 1
5 2580 1 1 25 CYS HB3 H -2.081 -3.650 -1.981 1.00 . A A . 25 CYS HB3 1 1
5 2581 1 1 25 CYS N N -0.513 -1.474 -2.524 1.00 . A A . 25 CYS N 1 1
5 2582 1 1 25 CYS O O 0.521 -4.082 -3.010 1.00 . A A . 25 CYS O 1 1
5 2583 1 1 25 CYS SG S -1.711 -4.202 0.312 1.00 . A A . 25 CYS SG 1 1
5 2584 1 1 26 ILE C C 2.020 -6.308 -0.889 1.00 . A A . 26 ILE C 1 1
5 2585 1 1 26 ILE CA C 2.529 -4.933 -1.306 1.00 . A A . 26 ILE CA 1 1
5 2586 1 1 26 ILE CB C 3.868 -4.655 -0.595 1.00 . A A . 26 ILE CB 1 1
5 2587 1 1 26 ILE CD1 C 4.433 -2.640 -2.048 1.00 . A A . 26 ILE CD1 1 1
5 2588 1 1 26 ILE CG1 C 4.201 -3.160 -0.646 1.00 . A A . 26 ILE CG1 1 1
5 2589 1 1 26 ILE CG2 C 4.984 -5.472 -1.227 1.00 . A A . 26 ILE CG2 1 1
5 2590 1 1 26 ILE H H 1.560 -3.453 -0.142 1.00 . A A . 26 ILE H 1 1
5 2591 1 1 26 ILE HA H 2.703 -4.933 -2.372 1.00 . A A . 26 ILE HA 1 1
5 2592 1 1 26 ILE HB H 3.771 -4.960 0.436 1.00 . A A . 26 ILE HB 1 1
5 2593 1 1 26 ILE HD11 H 5.469 -2.353 -2.159 1.00 . A A . 26 ILE HD11 1 1
5 2594 1 1 26 ILE HD12 H 3.801 -1.781 -2.222 1.00 . A A . 26 ILE HD12 1 1
5 2595 1 1 26 ILE HD13 H 4.195 -3.414 -2.763 1.00 . A A . 26 ILE HD13 1 1
5 2596 1 1 26 ILE HG12 H 3.384 -2.601 -0.215 1.00 . A A . 26 ILE HG12 1 1
5 2597 1 1 26 ILE HG13 H 5.098 -2.979 -0.071 1.00 . A A . 26 ILE HG13 1 1
5 2598 1 1 26 ILE HG21 H 5.871 -4.863 -1.318 1.00 . A A . 26 ILE HG21 1 1
5 2599 1 1 26 ILE HG22 H 4.677 -5.807 -2.207 1.00 . A A . 26 ILE HG22 1 1
5 2600 1 1 26 ILE HG23 H 5.198 -6.329 -0.606 1.00 . A A . 26 ILE HG23 1 1
5 2601 1 1 26 ILE N N 1.538 -3.904 -1.012 1.00 . A A . 26 ILE N 1 1
5 2602 1 1 26 ILE O O 2.054 -6.662 0.290 1.00 . A A . 26 ILE O 1 1
5 2603 1 1 27 CYS C C 2.133 -9.441 -1.518 1.00 . A A . 27 CYS C 1 1
5 2604 1 1 27 CYS CA C 1.015 -8.407 -1.599 1.00 . A A . 27 CYS CA 1 1
5 2605 1 1 27 CYS CB C 0.015 -8.806 -2.686 1.00 . A A . 27 CYS CB 1 1
5 2606 1 1 27 CYS H H 1.535 -6.732 -2.782 1.00 . A A . 27 CYS H 1 1
5 2607 1 1 27 CYS HA H 0.504 -8.377 -0.649 1.00 . A A . 27 CYS HA 1 1
5 2608 1 1 27 CYS HB2 H -0.465 -7.916 -3.066 1.00 . A A . 27 CYS HB2 1 1
5 2609 1 1 27 CYS HB3 H 0.548 -9.293 -3.491 1.00 . A A . 27 CYS HB3 1 1
5 2610 1 1 27 CYS N N 1.542 -7.074 -1.863 1.00 . A A . 27 CYS N 1 1
5 2611 1 1 27 CYS O O 3.281 -9.161 -1.866 1.00 . A A . 27 CYS O 1 1
5 2612 1 1 27 CYS SG S -1.290 -9.940 -2.119 1.00 . A A . 27 CYS SG 1 1
5 2613 1 1 28 MET C C 3.204 -12.219 -2.294 1.00 . A A . 28 MET C 1 1
5 2614 1 1 28 MET CA C 2.747 -11.723 -0.925 1.00 . A A . 28 MET CA 1 1
5 2615 1 1 28 MET CB C 2.128 -12.877 -0.134 1.00 . A A . 28 MET CB 1 1
5 2616 1 1 28 MET CE C -0.441 -13.072 2.990 1.00 . A A . 28 MET CE 1 1
5 2617 1 1 28 MET CG C 1.622 -12.468 1.240 1.00 . A A . 28 MET CG 1 1
5 2618 1 1 28 MET H H 0.853 -10.793 -0.797 1.00 . A A . 28 MET H 1 1
5 2619 1 1 28 MET HA H 3.603 -11.345 -0.386 1.00 . A A . 28 MET HA 1 1
5 2620 1 1 28 MET HB2 H 1.296 -13.276 -0.696 1.00 . A A . 28 MET HB2 1 1
5 2621 1 1 28 MET HB3 H 2.869 -13.650 -0.007 1.00 . A A . 28 MET HB3 1 1
5 2622 1 1 28 MET HE1 H -0.223 -12.961 4.042 1.00 . A A . 28 MET HE1 1 1
5 2623 1 1 28 MET HE2 H -1.324 -13.681 2.869 1.00 . A A . 28 MET HE2 1 1
5 2624 1 1 28 MET HE3 H -0.613 -12.099 2.553 1.00 . A A . 28 MET HE3 1 1
5 2625 1 1 28 MET HG2 H 2.442 -12.044 1.800 1.00 . A A . 28 MET HG2 1 1
5 2626 1 1 28 MET HG3 H 0.849 -11.724 1.117 1.00 . A A . 28 MET HG3 1 1
5 2627 1 1 28 MET N N 1.784 -10.637 -1.057 1.00 . A A . 28 MET N 1 1
5 2628 1 1 28 MET O O 2.485 -12.082 -3.285 1.00 . A A . 28 MET O 1 1
5 2629 1 1 28 MET SD S 0.943 -13.857 2.170 1.00 . A A . 28 MET SD 1 1
5 2630 1 1 29 PRO C C 4.039 -14.357 -4.272 1.00 . A A . 29 PRO C 1 1
5 2631 1 1 29 PRO CA C 4.959 -13.327 -3.625 1.00 . A A . 29 PRO CA 1 1
5 2632 1 1 29 PRO CB C 6.278 -13.982 -3.204 1.00 . A A . 29 PRO CB 1 1
5 2633 1 1 29 PRO CD C 5.331 -13.013 -1.237 1.00 . A A . 29 PRO CD 1 1
5 2634 1 1 29 PRO CG C 6.635 -13.331 -1.911 1.00 . A A . 29 PRO CG 1 1
5 2635 1 1 29 PRO HA H 5.157 -12.533 -4.329 1.00 . A A . 29 PRO HA 1 1
5 2636 1 1 29 PRO HB2 H 6.132 -15.046 -3.083 1.00 . A A . 29 PRO HB2 1 1
5 2637 1 1 29 PRO HB3 H 7.031 -13.800 -3.957 1.00 . A A . 29 PRO HB3 1 1
5 2638 1 1 29 PRO HD2 H 5.011 -13.841 -0.624 1.00 . A A . 29 PRO HD2 1 1
5 2639 1 1 29 PRO HD3 H 5.420 -12.114 -0.646 1.00 . A A . 29 PRO HD3 1 1
5 2640 1 1 29 PRO HG2 H 7.215 -14.010 -1.305 1.00 . A A . 29 PRO HG2 1 1
5 2641 1 1 29 PRO HG3 H 7.191 -12.424 -2.097 1.00 . A A . 29 PRO HG3 1 1
5 2642 1 1 29 PRO N N 4.410 -12.807 -2.369 1.00 . A A . 29 PRO N 1 1
5 2643 1 1 29 PRO O O 3.566 -15.282 -3.611 1.00 . A A . 29 PRO O 1 1
5 2644 1 1 30 GLY C C 1.483 -15.036 -5.820 1.00 . A A . 30 GLY C 1 1
5 2645 1 1 30 GLY CA C 2.926 -15.115 -6.278 1.00 . A A . 30 GLY CA 1 1
5 2646 1 1 30 GLY H H 4.194 -13.436 -6.042 1.00 . A A . 30 GLY H 1 1
5 2647 1 1 30 GLY HA2 H 2.969 -14.889 -7.333 1.00 . A A . 30 GLY HA2 1 1
5 2648 1 1 30 GLY HA3 H 3.287 -16.122 -6.122 1.00 . A A . 30 GLY HA3 1 1
5 2649 1 1 30 GLY N N 3.788 -14.192 -5.566 1.00 . A A . 30 GLY N 1 1
5 2650 1 1 30 GLY O O 0.714 -15.979 -6.006 1.00 . A A . 30 GLY O 1 1
5 2651 1 1 31 TYR C C -1.034 -12.811 -5.685 1.00 . A A . 31 TYR C 1 1
5 2652 1 1 31 TYR CA C -0.250 -13.714 -4.736 1.00 . A A . 31 TYR CA 1 1
5 2653 1 1 31 TYR CB C -0.233 -13.111 -3.330 1.00 . A A . 31 TYR CB 1 1
5 2654 1 1 31 TYR CD1 C -2.714 -13.191 -2.865 1.00 . A A . 31 TYR CD1 1 1
5 2655 1 1 31 TYR CD2 C -1.243 -14.219 -1.298 1.00 . A A . 31 TYR CD2 1 1
5 2656 1 1 31 TYR CE1 C -3.800 -13.558 -2.093 1.00 . A A . 31 TYR CE1 1 1
5 2657 1 1 31 TYR CE2 C -2.325 -14.591 -0.520 1.00 . A A . 31 TYR CE2 1 1
5 2658 1 1 31 TYR CG C -1.419 -13.514 -2.482 1.00 . A A . 31 TYR CG 1 1
5 2659 1 1 31 TYR CZ C -3.600 -14.258 -0.922 1.00 . A A . 31 TYR CZ 1 1
5 2660 1 1 31 TYR H H 1.768 -13.191 -5.101 1.00 . A A . 31 TYR H 1 1
5 2661 1 1 31 TYR HA H -0.730 -14.681 -4.699 1.00 . A A . 31 TYR HA 1 1
5 2662 1 1 31 TYR HB2 H 0.663 -13.430 -2.820 1.00 . A A . 31 TYR HB2 1 1
5 2663 1 1 31 TYR HB3 H -0.231 -12.033 -3.408 1.00 . A A . 31 TYR HB3 1 1
5 2664 1 1 31 TYR HD1 H -2.868 -12.643 -3.782 1.00 . A A . 31 TYR HD1 1 1
5 2665 1 1 31 TYR HD2 H -0.242 -14.479 -0.984 1.00 . A A . 31 TYR HD2 1 1
5 2666 1 1 31 TYR HE1 H -4.799 -13.297 -2.408 1.00 . A A . 31 TYR HE1 1 1
5 2667 1 1 31 TYR HE2 H -2.166 -15.139 0.398 1.00 . A A . 31 TYR HE2 1 1
5 2668 1 1 31 TYR HH H -4.551 -15.519 0.174 1.00 . A A . 31 TYR HH 1 1
5 2669 1 1 31 TYR N N 1.112 -13.909 -5.219 1.00 . A A . 31 TYR N 1 1
5 2670 1 1 31 TYR O O -0.637 -11.676 -5.948 1.00 . A A . 31 TYR O 1 1
5 2671 1 1 31 TYR OH O -4.679 -14.625 -0.151 1.00 . A A . 31 TYR OH 1 1
5 2672 1 1 32 GLU C C -4.042 -11.766 -6.377 1.00 . A A . 32 GLU C 1 1
5 2673 1 1 32 GLU CA C -2.981 -12.567 -7.126 1.00 . A A . 32 GLU CA 1 1
5 2674 1 1 32 GLU CB C -3.653 -13.509 -8.129 1.00 . A A . 32 GLU CB 1 1
5 2675 1 1 32 GLU CD C -2.953 -13.721 -10.549 1.00 . A A . 32 GLU CD 1 1
5 2676 1 1 32 GLU CG C -3.753 -12.930 -9.532 1.00 . A A . 32 GLU CG 1 1
5 2677 1 1 32 GLU H H -2.410 -14.238 -5.957 1.00 . A A . 32 GLU H 1 1
5 2678 1 1 32 GLU HA H -2.343 -11.882 -7.663 1.00 . A A . 32 GLU HA 1 1
5 2679 1 1 32 GLU HB2 H -3.084 -14.426 -8.180 1.00 . A A . 32 GLU HB2 1 1
5 2680 1 1 32 GLU HB3 H -4.650 -13.733 -7.782 1.00 . A A . 32 GLU HB3 1 1
5 2681 1 1 32 GLU HG2 H -4.790 -12.931 -9.834 1.00 . A A . 32 GLU HG2 1 1
5 2682 1 1 32 GLU HG3 H -3.385 -11.914 -9.515 1.00 . A A . 32 GLU HG3 1 1
5 2683 1 1 32 GLU N N -2.146 -13.326 -6.201 1.00 . A A . 32 GLU N 1 1
5 2684 1 1 32 GLU O O -4.442 -12.127 -5.270 1.00 . A A . 32 GLU O 1 1
5 2685 1 1 32 GLU OE1 O -1.753 -13.965 -10.300 1.00 . A A . 32 GLU OE1 1 1
5 2686 1 1 32 GLU OE2 O -3.526 -14.094 -11.593 1.00 . A A . 32 GLU OE2 1 1
5 2687 1 1 33 GLY C C -5.008 -8.430 -6.110 1.00 . A A . 33 GLY C 1 1
5 2688 1 1 33 GLY CA C -5.503 -9.838 -6.369 1.00 . A A . 33 GLY CA 1 1
5 2689 1 1 33 GLY H H -4.138 -10.439 -7.872 1.00 . A A . 33 GLY H 1 1
5 2690 1 1 33 GLY HA2 H -6.365 -9.792 -7.019 1.00 . A A . 33 GLY HA2 1 1
5 2691 1 1 33 GLY HA3 H -5.798 -10.284 -5.430 1.00 . A A . 33 GLY HA3 1 1
5 2692 1 1 33 GLY N N -4.494 -10.676 -6.990 1.00 . A A . 33 GLY N 1 1
5 2693 1 1 33 GLY O O -3.914 -8.237 -5.580 1.00 . A A . 33 GLY O 1 1
5 2694 1 1 34 VAL C C -5.163 -5.748 -4.823 1.00 . A A . 34 VAL C 1 1
5 2695 1 1 34 VAL CA C -5.453 -6.042 -6.292 1.00 . A A . 34 VAL CA 1 1
5 2696 1 1 34 VAL CB C -6.570 -5.102 -6.787 1.00 . A A . 34 VAL CB 1 1
5 2697 1 1 34 VAL CG1 C -6.200 -3.645 -6.548 1.00 . A A . 34 VAL CG1 1 1
5 2698 1 1 34 VAL CG2 C -6.850 -5.352 -8.259 1.00 . A A . 34 VAL CG2 1 1
5 2699 1 1 34 VAL H H -6.675 -7.660 -6.903 1.00 . A A . 34 VAL H 1 1
5 2700 1 1 34 VAL HA H -4.566 -5.845 -6.873 1.00 . A A . 34 VAL HA 1 1
5 2701 1 1 34 VAL HB H -7.470 -5.320 -6.231 1.00 . A A . 34 VAL HB 1 1
5 2702 1 1 34 VAL HG11 H -5.322 -3.398 -7.124 1.00 . A A . 34 VAL HG11 1 1
5 2703 1 1 34 VAL HG12 H -5.998 -3.493 -5.498 1.00 . A A . 34 VAL HG12 1 1
5 2704 1 1 34 VAL HG13 H -7.021 -3.011 -6.852 1.00 . A A . 34 VAL HG13 1 1
5 2705 1 1 34 VAL HG21 H -6.194 -4.737 -8.858 1.00 . A A . 34 VAL HG21 1 1
5 2706 1 1 34 VAL HG22 H -7.876 -5.105 -8.478 1.00 . A A . 34 VAL HG22 1 1
5 2707 1 1 34 VAL HG23 H -6.672 -6.393 -8.487 1.00 . A A . 34 VAL HG23 1 1
5 2708 1 1 34 VAL N N -5.816 -7.442 -6.486 1.00 . A A . 34 VAL N 1 1
5 2709 1 1 34 VAL O O -4.343 -4.887 -4.503 1.00 . A A . 34 VAL O 1 1
5 2710 1 1 35 TYR C C -5.567 -7.633 -1.785 1.00 . A A . 35 TYR C 1 1
5 2711 1 1 35 TYR CA C -5.651 -6.287 -2.502 1.00 . A A . 35 TYR CA 1 1
5 2712 1 1 35 TYR CB C -6.796 -5.454 -1.924 1.00 . A A . 35 TYR CB 1 1
5 2713 1 1 35 TYR CD1 C -6.055 -3.202 -2.788 1.00 . A A . 35 TYR CD1 1 1
5 2714 1 1 35 TYR CD2 C -8.271 -3.926 -3.286 1.00 . A A . 35 TYR CD2 1 1
5 2715 1 1 35 TYR CE1 C -6.280 -2.028 -3.480 1.00 . A A . 35 TYR CE1 1 1
5 2716 1 1 35 TYR CE2 C -8.503 -2.753 -3.978 1.00 . A A . 35 TYR CE2 1 1
5 2717 1 1 35 TYR CG C -7.045 -4.170 -2.681 1.00 . A A . 35 TYR CG 1 1
5 2718 1 1 35 TYR CZ C -7.505 -1.808 -4.073 1.00 . A A . 35 TYR CZ 1 1
5 2719 1 1 35 TYR H H -6.477 -7.142 -4.253 1.00 . A A . 35 TYR H 1 1
5 2720 1 1 35 TYR HA H -4.726 -5.754 -2.356 1.00 . A A . 35 TYR HA 1 1
5 2721 1 1 35 TYR HB2 H -7.706 -6.037 -1.947 1.00 . A A . 35 TYR HB2 1 1
5 2722 1 1 35 TYR HB3 H -6.564 -5.197 -0.900 1.00 . A A . 35 TYR HB3 1 1
5 2723 1 1 35 TYR HD1 H -5.095 -3.379 -2.324 1.00 . A A . 35 TYR HD1 1 1
5 2724 1 1 35 TYR HD2 H -9.051 -4.671 -3.211 1.00 . A A . 35 TYR HD2 1 1
5 2725 1 1 35 TYR HE1 H -5.497 -1.286 -3.553 1.00 . A A . 35 TYR HE1 1 1
5 2726 1 1 35 TYR HE2 H -9.464 -2.583 -4.444 1.00 . A A . 35 TYR HE2 1 1
5 2727 1 1 35 TYR HH H -6.948 -0.401 -5.259 1.00 . A A . 35 TYR HH 1 1
5 2728 1 1 35 TYR N N -5.838 -6.470 -3.935 1.00 . A A . 35 TYR N 1 1
5 2729 1 1 35 TYR O O -6.298 -7.886 -0.829 1.00 . A A . 35 TYR O 1 1
5 2730 1 1 35 TYR OH O -7.733 -0.638 -4.762 1.00 . A A . 35 TYR OH 1 1
5 2731 1 1 36 CYS C C -5.807 -10.527 -1.445 1.00 . A A . 36 CYS C 1 1
5 2732 1 1 36 CYS CA C -4.475 -9.815 -1.661 1.00 . A A . 36 CYS CA 1 1
5 2733 1 1 36 CYS CB C -3.733 -9.697 -0.329 1.00 . A A . 36 CYS CB 1 1
5 2734 1 1 36 CYS H H -4.111 -8.231 -3.021 1.00 . A A . 36 CYS H 1 1
5 2735 1 1 36 CYS HA H -3.878 -10.400 -2.343 1.00 . A A . 36 CYS HA 1 1
5 2736 1 1 36 CYS HB2 H -4.289 -9.046 0.328 1.00 . A A . 36 CYS HB2 1 1
5 2737 1 1 36 CYS HB3 H -3.658 -10.676 0.122 1.00 . A A . 36 CYS HB3 1 1
5 2738 1 1 36 CYS N N -4.664 -8.493 -2.255 1.00 . A A . 36 CYS N 1 1
5 2739 1 1 36 CYS O O -6.486 -10.303 -0.445 1.00 . A A . 36 CYS O 1 1
5 2740 1 1 36 CYS SG S -2.047 -9.023 -0.472 1.00 . A A . 36 CYS SG 1 1
5 2741 1 1 37 GLU C C -7.535 -13.174 -3.402 1.00 . A A . 37 GLU C 1 1
5 2742 1 1 37 GLU CA C -7.417 -12.140 -2.285 1.00 . A A . 37 GLU CA 1 1
5 2743 1 1 37 GLU CB C -8.613 -11.184 -2.322 1.00 . A A . 37 GLU CB 1 1
5 2744 1 1 37 GLU CD C -7.856 -9.022 -3.385 1.00 . A A . 37 GLU CD 1 1
5 2745 1 1 37 GLU CG C -8.652 -10.301 -3.559 1.00 . A A . 37 GLU CG 1 1
5 2746 1 1 37 GLU H H -5.584 -11.537 -3.155 1.00 . A A . 37 GLU H 1 1
5 2747 1 1 37 GLU HA H -7.414 -12.656 -1.335 1.00 . A A . 37 GLU HA 1 1
5 2748 1 1 37 GLU HB2 H -9.524 -11.764 -2.293 1.00 . A A . 37 GLU HB2 1 1
5 2749 1 1 37 GLU HB3 H -8.576 -10.546 -1.452 1.00 . A A . 37 GLU HB3 1 1
5 2750 1 1 37 GLU HG2 H -8.243 -10.851 -4.392 1.00 . A A . 37 GLU HG2 1 1
5 2751 1 1 37 GLU HG3 H -9.680 -10.043 -3.767 1.00 . A A . 37 GLU HG3 1 1
5 2752 1 1 37 GLU N N -6.170 -11.394 -2.383 1.00 . A A . 37 GLU N 1 1
5 2753 1 1 37 GLU O O -8.066 -14.265 -3.194 1.00 . A A . 37 GLU O 1 1
5 2754 1 1 37 GLU OE1 O -8.200 -8.227 -2.486 1.00 . A A . 37 GLU OE1 1 1
5 2755 1 1 37 GLU OE2 O -6.892 -8.817 -4.150 1.00 . A A . 37 GLU OE2 1 1
5 2756 1 1 38 ILE C C -5.851 -14.617 -5.786 1.00 . A A . 38 ILE C 1 1
5 2757 1 1 38 ILE CA C -7.091 -13.732 -5.729 1.00 . A A . 38 ILE CA 1 1
5 2758 1 1 38 ILE CB C -7.220 -12.953 -7.055 1.00 . A A . 38 ILE CB 1 1
5 2759 1 1 38 ILE CD1 C -9.693 -12.683 -6.508 1.00 . A A . 38 ILE CD1 1 1
5 2760 1 1 38 ILE CG1 C -8.428 -12.016 -7.005 1.00 . A A . 38 ILE CG1 1 1
5 2761 1 1 38 ILE CG2 C -7.341 -13.914 -8.230 1.00 . A A . 38 ILE CG2 1 1
5 2762 1 1 38 ILE H H -6.626 -11.946 -4.694 1.00 . A A . 38 ILE H 1 1
5 2763 1 1 38 ILE HA H -7.967 -14.357 -5.618 1.00 . A A . 38 ILE HA 1 1
5 2764 1 1 38 ILE HB H -6.324 -12.367 -7.192 1.00 . A A . 38 ILE HB 1 1
5 2765 1 1 38 ILE HD11 H -9.740 -12.607 -5.432 1.00 . A A . 38 ILE HD11 1 1
5 2766 1 1 38 ILE HD12 H -9.684 -13.725 -6.794 1.00 . A A . 38 ILE HD12 1 1
5 2767 1 1 38 ILE HD13 H -10.553 -12.197 -6.943 1.00 . A A . 38 ILE HD13 1 1
5 2768 1 1 38 ILE HG12 H -8.210 -11.190 -6.346 1.00 . A A . 38 ILE HG12 1 1
5 2769 1 1 38 ILE HG13 H -8.621 -11.635 -7.998 1.00 . A A . 38 ILE HG13 1 1
5 2770 1 1 38 ILE HG21 H -8.247 -14.493 -8.129 1.00 . A A . 38 ILE HG21 1 1
5 2771 1 1 38 ILE HG22 H -6.489 -14.578 -8.241 1.00 . A A . 38 ILE HG22 1 1
5 2772 1 1 38 ILE HG23 H -7.372 -13.354 -9.152 1.00 . A A . 38 ILE HG23 1 1
5 2773 1 1 38 ILE N N -7.038 -12.827 -4.586 1.00 . A A . 38 ILE N 1 1
5 2774 1 1 38 ILE O O -5.623 -15.443 -4.903 1.00 . A A . 38 ILE O 1 1
5 2775 2 2 1 . C1 C 5.719 -5.756 3.559 1.00 . B A . 39 FUC C1 1 1
5 2776 2 2 1 . C2 C 6.453 -6.614 4.586 1.00 . B A . 39 FUC C2 1 1
5 2777 2 2 1 . C3 C 5.690 -7.914 4.817 1.00 . B A . 39 FUC C3 1 1
5 2778 2 2 1 . C4 C 5.459 -8.618 3.485 1.00 . B A . 39 FUC C4 1 1
5 2779 2 2 1 . C5 C 4.768 -7.668 2.509 1.00 . B A . 39 FUC C5 1 1
5 2780 2 2 1 . C6 C 4.579 -8.287 1.137 1.00 . B A . 39 FUC C6 1 1
5 2781 2 2 1 . H1 H 6.294 -4.832 3.392 1.00 . B A . 39 FUC H1 1 1
5 2782 2 2 1 . H2 H 7.452 -6.854 4.198 1.00 . B A . 39 FUC H2 1 1
5 2783 2 2 1 . H3 H 4.714 -7.678 5.267 1.00 . B A . 39 FUC H3 1 1
5 2784 2 2 1 . H4 H 4.809 -9.488 3.652 1.00 . B A . 39 FUC H4 1 1
5 2785 2 2 1 . H5 H 3.790 -7.375 2.916 1.00 . B A . 39 FUC H5 1 1
5 2786 2 2 1 . H61 H 4.092 -7.564 0.468 1.00 . B A . 39 FUC H61 1 1
5 2787 2 2 1 . H62 H 5.556 -8.563 0.717 1.00 . B A . 39 FUC H62 1 1
5 2788 2 2 1 . H63 H 3.952 -9.186 1.216 1.00 . B A . 39 FUC H63 1 1
5 2789 2 2 1 . HO2 H 5.689 -5.698 6.142 1.00 . B A . 39 FUC HO2 1 1
5 2790 2 2 1 . HO3 H 5.945 -9.573 5.829 1.00 . B A . 39 FUC HO3 1 1
5 2791 2 2 1 . HO4 H 7.262 -8.272 2.798 1.00 . B A . 39 FUC HO4 1 1
5 2792 2 2 1 . O2 O 6.567 -5.903 5.810 1.00 . B A . 39 FUC O2 1 1
5 2793 2 2 1 . O3 O 6.432 -8.758 5.683 1.00 . B A . 39 FUC O3 1 1
5 2794 2 2 1 . O4 O 6.703 -9.038 2.945 1.00 . B A . 39 FUC O4 1 1
5 2795 2 2 1 . O5 O 5.558 -6.477 2.336 1.00 . B A . 39 FUC O5 1 1
6 2796 1 1 1 ASP C C -11.785 12.334 0.880 1.00 . A A . 1 ASP C 1 1
6 2797 1 1 1 ASP CA C -11.548 13.706 0.255 1.00 . A A . 1 ASP CA 1 1
6 2798 1 1 1 ASP CB C -10.086 14.120 0.445 1.00 . A A . 1 ASP CB 1 1
6 2799 1 1 1 ASP CG C -9.255 13.889 -0.799 1.00 . A A . 1 ASP CG 1 1
6 2800 1 1 1 ASP H1 H -12.962 14.471 1.632 1.00 . A A . 1 ASP H1 1 1
6 2801 1 1 1 ASP HA H -11.762 13.648 -0.801 1.00 . A A . 1 ASP HA 1 1
6 2802 1 1 1 ASP HB2 H -10.047 15.171 0.692 1.00 . A A . 1 ASP HB2 1 1
6 2803 1 1 1 ASP HB3 H -9.659 13.548 1.256 1.00 . A A . 1 ASP HB3 1 1
6 2804 1 1 1 ASP N N -12.438 14.704 0.840 1.00 . A A . 1 ASP N 1 1
6 2805 1 1 1 ASP O O -12.613 12.186 1.779 1.00 . A A . 1 ASP O 1 1
6 2806 1 1 1 ASP OD1 O -9.541 14.527 -1.835 1.00 . A A . 1 ASP OD1 1 1
6 2807 1 1 1 ASP OD2 O -8.313 13.069 -0.741 1.00 . A A . 1 ASP OD2 1 1
6 2808 1 1 2 VAL C C -9.822 9.368 1.217 1.00 . A A . 2 VAL C 1 1
6 2809 1 1 2 VAL CA C -11.187 9.976 0.908 1.00 . A A . 2 VAL CA 1 1
6 2810 1 1 2 VAL CB C -11.931 9.071 -0.090 1.00 . A A . 2 VAL CB 1 1
6 2811 1 1 2 VAL CG1 C -11.133 8.915 -1.375 1.00 . A A . 2 VAL CG1 1 1
6 2812 1 1 2 VAL CG2 C -12.221 7.718 0.541 1.00 . A A . 2 VAL CG2 1 1
6 2813 1 1 2 VAL H H -10.412 11.516 -0.320 1.00 . A A . 2 VAL H 1 1
6 2814 1 1 2 VAL HA H -11.763 10.016 1.817 1.00 . A A . 2 VAL HA 1 1
6 2815 1 1 2 VAL HB H -12.874 9.539 -0.334 1.00 . A A . 2 VAL HB 1 1
6 2816 1 1 2 VAL HG11 H -11.056 9.874 -1.868 1.00 . A A . 2 VAL HG11 1 1
6 2817 1 1 2 VAL HG12 H -11.631 8.213 -2.025 1.00 . A A . 2 VAL HG12 1 1
6 2818 1 1 2 VAL HG13 H -10.143 8.551 -1.140 1.00 . A A . 2 VAL HG13 1 1
6 2819 1 1 2 VAL HG21 H -12.420 7.848 1.594 1.00 . A A . 2 VAL HG21 1 1
6 2820 1 1 2 VAL HG22 H -11.369 7.070 0.412 1.00 . A A . 2 VAL HG22 1 1
6 2821 1 1 2 VAL HG23 H -13.085 7.278 0.064 1.00 . A A . 2 VAL HG23 1 1
6 2822 1 1 2 VAL N N -11.055 11.335 0.397 1.00 . A A . 2 VAL N 1 1
6 2823 1 1 2 VAL O O -8.875 9.515 0.444 1.00 . A A . 2 VAL O 1 1
6 2824 1 1 3 ASN C C -8.078 6.953 1.786 1.00 . A A . 3 ASN C 1 1
6 2825 1 1 3 ASN CA C -8.479 8.053 2.765 1.00 . A A . 3 ASN CA 1 1
6 2826 1 1 3 ASN CB C -8.616 7.477 4.176 1.00 . A A . 3 ASN CB 1 1
6 2827 1 1 3 ASN CG C -7.689 8.151 5.168 1.00 . A A . 3 ASN CG 1 1
6 2828 1 1 3 ASN H H -10.518 8.601 2.927 1.00 . A A . 3 ASN H 1 1
6 2829 1 1 3 ASN HA H -7.711 8.812 2.768 1.00 . A A . 3 ASN HA 1 1
6 2830 1 1 3 ASN HB2 H -9.634 7.609 4.515 1.00 . A A . 3 ASN HB2 1 1
6 2831 1 1 3 ASN HB3 H -8.384 6.421 4.154 1.00 . A A . 3 ASN HB3 1 1
6 2832 1 1 3 ASN HD21 H -9.155 8.250 6.508 1.00 . A A . 3 ASN HD21 1 1
6 2833 1 1 3 ASN HD22 H -7.636 8.904 7.008 1.00 . A A . 3 ASN HD22 1 1
6 2834 1 1 3 ASN N N -9.728 8.684 2.354 1.00 . A A . 3 ASN N 1 1
6 2835 1 1 3 ASN ND2 N -8.213 8.467 6.347 1.00 . A A . 3 ASN ND2 1 1
6 2836 1 1 3 ASN O O -8.898 6.482 0.997 1.00 . A A . 3 ASN O 1 1
6 2837 1 1 3 ASN OD1 O -6.516 8.385 4.880 1.00 . A A . 3 ASN OD1 1 1
6 2838 1 1 4 GLU C C -5.845 4.292 1.760 1.00 . A A . 4 GLU C 1 1
6 2839 1 1 4 GLU CA C -6.304 5.506 0.960 1.00 . A A . 4 GLU CA 1 1
6 2840 1 1 4 GLU CB C -5.146 6.042 0.117 1.00 . A A . 4 GLU CB 1 1
6 2841 1 1 4 GLU CD C -5.786 6.272 -2.315 1.00 . A A . 4 GLU CD 1 1
6 2842 1 1 4 GLU CG C -5.585 6.984 -0.993 1.00 . A A . 4 GLU CG 1 1
6 2843 1 1 4 GLU H H -6.209 6.965 2.492 1.00 . A A . 4 GLU H 1 1
6 2844 1 1 4 GLU HA H -7.106 5.206 0.303 1.00 . A A . 4 GLU HA 1 1
6 2845 1 1 4 GLU HB2 H -4.463 6.575 0.761 1.00 . A A . 4 GLU HB2 1 1
6 2846 1 1 4 GLU HB3 H -4.627 5.209 -0.334 1.00 . A A . 4 GLU HB3 1 1
6 2847 1 1 4 GLU HG2 H -6.518 7.447 -0.705 1.00 . A A . 4 GLU HG2 1 1
6 2848 1 1 4 GLU HG3 H -4.831 7.745 -1.121 1.00 . A A . 4 GLU HG3 1 1
6 2849 1 1 4 GLU N N -6.814 6.550 1.842 1.00 . A A . 4 GLU N 1 1
6 2850 1 1 4 GLU O O -6.065 3.150 1.358 1.00 . A A . 4 GLU O 1 1
6 2851 1 1 4 GLU OE1 O -6.768 5.509 -2.437 1.00 . A A . 4 GLU OE1 1 1
6 2852 1 1 4 GLU OE2 O -4.962 6.478 -3.231 1.00 . A A . 4 GLU OE2 1 1
6 2853 1 1 5 CYS C C -5.014 3.764 5.219 1.00 . A A . 5 CYS C 1 1
6 2854 1 1 5 CYS CA C -4.712 3.475 3.752 1.00 . A A . 5 CYS CA 1 1
6 2855 1 1 5 CYS CB C -3.205 3.290 3.558 1.00 . A A . 5 CYS CB 1 1
6 2856 1 1 5 CYS H H -5.057 5.479 3.165 1.00 . A A . 5 CYS H 1 1
6 2857 1 1 5 CYS HA H -5.217 2.565 3.466 1.00 . A A . 5 CYS HA 1 1
6 2858 1 1 5 CYS HB2 H -2.994 3.218 2.502 1.00 . A A . 5 CYS HB2 1 1
6 2859 1 1 5 CYS HB3 H -2.689 4.148 3.965 1.00 . A A . 5 CYS HB3 1 1
6 2860 1 1 5 CYS N N -5.203 4.547 2.897 1.00 . A A . 5 CYS N 1 1
6 2861 1 1 5 CYS O O -4.193 4.344 5.930 1.00 . A A . 5 CYS O 1 1
6 2862 1 1 5 CYS SG S -2.528 1.800 4.360 1.00 . A A . 5 CYS SG 1 1
6 2863 1 1 6 ILE C C -6.212 2.376 7.923 1.00 . A A . 6 ILE C 1 1
6 2864 1 1 6 ILE CA C -6.602 3.563 7.050 1.00 . A A . 6 ILE CA 1 1
6 2865 1 1 6 ILE CB C -8.124 3.791 7.163 1.00 . A A . 6 ILE CB 1 1
6 2866 1 1 6 ILE CD1 C -10.015 4.697 5.722 1.00 . A A . 6 ILE CD1 1 1
6 2867 1 1 6 ILE CG1 C -8.579 4.860 6.168 1.00 . A A . 6 ILE CG1 1 1
6 2868 1 1 6 ILE CG2 C -8.495 4.187 8.583 1.00 . A A . 6 ILE CG2 1 1
6 2869 1 1 6 ILE H H -6.805 2.893 5.053 1.00 . A A . 6 ILE H 1 1
6 2870 1 1 6 ILE HA H -6.100 4.448 7.416 1.00 . A A . 6 ILE HA 1 1
6 2871 1 1 6 ILE HB H -8.622 2.861 6.932 1.00 . A A . 6 ILE HB 1 1
6 2872 1 1 6 ILE HD11 H -10.397 5.648 5.381 1.00 . A A . 6 ILE HD11 1 1
6 2873 1 1 6 ILE HD12 H -10.612 4.346 6.550 1.00 . A A . 6 ILE HD12 1 1
6 2874 1 1 6 ILE HD13 H -10.062 3.981 4.915 1.00 . A A . 6 ILE HD13 1 1
6 2875 1 1 6 ILE HG12 H -8.485 5.833 6.629 1.00 . A A . 6 ILE HG12 1 1
6 2876 1 1 6 ILE HG13 H -7.952 4.821 5.291 1.00 . A A . 6 ILE HG13 1 1
6 2877 1 1 6 ILE HG21 H -7.730 3.847 9.264 1.00 . A A . 6 ILE HG21 1 1
6 2878 1 1 6 ILE HG22 H -9.441 3.736 8.848 1.00 . A A . 6 ILE HG22 1 1
6 2879 1 1 6 ILE HG23 H -8.581 5.263 8.646 1.00 . A A . 6 ILE HG23 1 1
6 2880 1 1 6 ILE N N -6.195 3.352 5.667 1.00 . A A . 6 ILE N 1 1
6 2881 1 1 6 ILE O O -5.682 2.546 9.019 1.00 . A A . 6 ILE O 1 1
6 2882 1 1 7 SER C C -5.705 -1.149 7.201 1.00 . A A . 7 SER C 1 1
6 2883 1 1 7 SER CA C -6.151 -0.045 8.155 1.00 . A A . 7 SER CA 1 1
6 2884 1 1 7 SER CB C -7.362 -0.511 8.966 1.00 . A A . 7 SER CB 1 1
6 2885 1 1 7 SER H H -6.899 1.102 6.545 1.00 . A A . 7 SER H 1 1
6 2886 1 1 7 SER HA H -5.342 0.180 8.831 1.00 . A A . 7 SER HA 1 1
6 2887 1 1 7 SER HB2 H -7.887 0.349 9.352 1.00 . A A . 7 SER HB2 1 1
6 2888 1 1 7 SER HB3 H -8.023 -1.078 8.327 1.00 . A A . 7 SER HB3 1 1
6 2889 1 1 7 SER HG H -7.109 -2.252 9.830 1.00 . A A . 7 SER HG 1 1
6 2890 1 1 7 SER N N -6.475 1.173 7.424 1.00 . A A . 7 SER N 1 1
6 2891 1 1 7 SER O O -6.266 -2.244 7.192 1.00 . A A . 7 SER O 1 1
6 2892 1 1 7 SER OG O -6.965 -1.330 10.053 1.00 . A A . 7 SER OG 1 1
6 2893 1 1 8 ASN C C -5.231 -2.211 4.421 1.00 . A A . 8 ASN C 1 1
6 2894 1 1 8 ASN CA C -4.160 -1.813 5.437 1.00 . A A . 8 ASN CA 1 1
6 2895 1 1 8 ASN CB C -3.645 -3.059 6.163 1.00 . A A . 8 ASN CB 1 1
6 2896 1 1 8 ASN CG C -2.446 -2.761 7.043 1.00 . A A . 8 ASN CG 1 1
6 2897 1 1 8 ASN H H -4.281 0.040 6.453 1.00 . A A . 8 ASN H 1 1
6 2898 1 1 8 ASN HA H -3.338 -1.346 4.919 1.00 . A A . 8 ASN HA 1 1
6 2899 1 1 8 ASN HB2 H -4.432 -3.460 6.783 1.00 . A A . 8 ASN HB2 1 1
6 2900 1 1 8 ASN HB3 H -3.356 -3.800 5.432 1.00 . A A . 8 ASN HB3 1 1
6 2901 1 1 8 ASN HD21 H -2.814 -4.381 8.135 1.00 . A A . 8 ASN HD21 1 1
6 2902 1 1 8 ASN HD22 H -1.443 -3.448 8.615 1.00 . A A . 8 ASN HD22 1 1
6 2903 1 1 8 ASN N N -4.687 -0.850 6.398 1.00 . A A . 8 ASN N 1 1
6 2904 1 1 8 ASN ND2 N -2.212 -3.616 8.030 1.00 . A A . 8 ASN ND2 1 1
6 2905 1 1 8 ASN O O -6.235 -2.826 4.778 1.00 . A A . 8 ASN O 1 1
6 2906 1 1 8 ASN OD1 O -1.741 -1.774 6.837 1.00 . A A . 8 ASN OD1 1 1
6 2907 1 1 9 PRO C C -6.087 -3.698 1.833 1.00 . A A . 9 PRO C 1 1
6 2908 1 1 9 PRO CA C -5.995 -2.196 2.076 1.00 . A A . 9 PRO CA 1 1
6 2909 1 1 9 PRO CB C -5.431 -1.484 0.842 1.00 . A A . 9 PRO CB 1 1
6 2910 1 1 9 PRO CD C -3.867 -1.133 2.611 1.00 . A A . 9 PRO CD 1 1
6 2911 1 1 9 PRO CG C -3.977 -1.327 1.124 1.00 . A A . 9 PRO CG 1 1
6 2912 1 1 9 PRO HA H -6.978 -1.810 2.300 1.00 . A A . 9 PRO HA 1 1
6 2913 1 1 9 PRO HB2 H -5.601 -2.089 -0.037 1.00 . A A . 9 PRO HB2 1 1
6 2914 1 1 9 PRO HB3 H -5.915 -0.526 0.724 1.00 . A A . 9 PRO HB3 1 1
6 2915 1 1 9 PRO HD2 H -2.945 -1.560 2.980 1.00 . A A . 9 PRO HD2 1 1
6 2916 1 1 9 PRO HD3 H -3.928 -0.084 2.859 1.00 . A A . 9 PRO HD3 1 1
6 2917 1 1 9 PRO HG2 H -3.447 -2.219 0.822 1.00 . A A . 9 PRO HG2 1 1
6 2918 1 1 9 PRO HG3 H -3.593 -0.463 0.603 1.00 . A A . 9 PRO HG3 1 1
6 2919 1 1 9 PRO N N -5.035 -1.865 3.134 1.00 . A A . 9 PRO N 1 1
6 2920 1 1 9 PRO O O -7.180 -4.250 1.695 1.00 . A A . 9 PRO O 1 1
6 2921 1 1 10 CYS C C -5.553 -6.549 2.700 1.00 . A A . 10 CYS C 1 1
6 2922 1 1 10 CYS CA C -4.883 -5.794 1.556 1.00 . A A . 10 CYS CA 1 1
6 2923 1 1 10 CYS CB C -3.431 -6.253 1.405 1.00 . A A . 10 CYS CB 1 1
6 2924 1 1 10 CYS H H -4.096 -3.865 1.897 1.00 . A A . 10 CYS H 1 1
6 2925 1 1 10 CYS HA H -5.413 -6.006 0.643 1.00 . A A . 10 CYS HA 1 1
6 2926 1 1 10 CYS HB2 H -2.852 -5.890 2.243 1.00 . A A . 10 CYS HB2 1 1
6 2927 1 1 10 CYS HB3 H -3.406 -7.329 1.401 1.00 . A A . 10 CYS HB3 1 1
6 2928 1 1 10 CYS N N -4.934 -4.357 1.781 1.00 . A A . 10 CYS N 1 1
6 2929 1 1 10 CYS O O -5.323 -6.250 3.872 1.00 . A A . 10 CYS O 1 1
6 2930 1 1 10 CYS SG S -2.626 -5.673 -0.126 1.00 . A A . 10 CYS SG 1 1
6 2931 1 1 11 GLN C C -6.262 -9.577 3.691 1.00 . A A . 11 GLN C 1 1
6 2932 1 1 11 GLN CA C -7.071 -8.336 3.351 1.00 . A A . 11 GLN CA 1 1
6 2933 1 1 11 GLN CB C -8.465 -8.730 2.856 1.00 . A A . 11 GLN CB 1 1
6 2934 1 1 11 GLN CD C -10.079 -6.835 3.287 1.00 . A A . 11 GLN CD 1 1
6 2935 1 1 11 GLN CG C -9.248 -7.573 2.257 1.00 . A A . 11 GLN CG 1 1
6 2936 1 1 11 GLN H H -6.515 -7.728 1.401 1.00 . A A . 11 GLN H 1 1
6 2937 1 1 11 GLN HA H -7.166 -7.738 4.242 1.00 . A A . 11 GLN HA 1 1
6 2938 1 1 11 GLN HB2 H -8.362 -9.496 2.102 1.00 . A A . 11 GLN HB2 1 1
6 2939 1 1 11 GLN HB3 H -9.031 -9.127 3.686 1.00 . A A . 11 GLN HB3 1 1
6 2940 1 1 11 GLN HE21 H -11.720 -7.113 2.199 1.00 . A A . 11 GLN HE21 1 1
6 2941 1 1 11 GLN HE22 H -11.938 -6.247 3.679 1.00 . A A . 11 GLN HE22 1 1
6 2942 1 1 11 GLN HG2 H -8.553 -6.876 1.811 1.00 . A A . 11 GLN HG2 1 1
6 2943 1 1 11 GLN HG3 H -9.908 -7.959 1.493 1.00 . A A . 11 GLN HG3 1 1
6 2944 1 1 11 GLN N N -6.377 -7.533 2.351 1.00 . A A . 11 GLN N 1 1
6 2945 1 1 11 GLN NE2 N -11.377 -6.721 3.029 1.00 . A A . 11 GLN NE2 1 1
6 2946 1 1 11 GLN O O -6.791 -10.684 3.780 1.00 . A A . 11 GLN O 1 1
6 2947 1 1 11 GLN OE1 O -9.562 -6.374 4.304 1.00 . A A . 11 GLN OE1 1 1
6 2948 1 1 12 ASN C C -2.894 -9.890 5.045 1.00 . A A . 12 ASN C 1 1
6 2949 1 1 12 ASN CA C -4.048 -10.440 4.212 1.00 . A A . 12 ASN CA 1 1
6 2950 1 1 12 ASN CB C -3.530 -11.090 2.926 1.00 . A A . 12 ASN CB 1 1
6 2951 1 1 12 ASN CG C -4.401 -12.245 2.471 1.00 . A A . 12 ASN CG 1 1
6 2952 1 1 12 ASN H H -4.624 -8.458 3.795 1.00 . A A . 12 ASN H 1 1
6 2953 1 1 12 ASN HA H -4.584 -11.178 4.792 1.00 . A A . 12 ASN HA 1 1
6 2954 1 1 12 ASN HB2 H -3.512 -10.350 2.139 1.00 . A A . 12 ASN HB2 1 1
6 2955 1 1 12 ASN HB3 H -2.533 -11.459 3.086 1.00 . A A . 12 ASN HB3 1 1
6 2956 1 1 12 ASN HD21 H -5.105 -11.153 0.965 1.00 . A A . 12 ASN HD21 1 1
6 2957 1 1 12 ASN HD22 H -5.726 -12.762 1.080 1.00 . A A . 12 ASN HD22 1 1
6 2958 1 1 12 ASN N N -4.970 -9.368 3.880 1.00 . A A . 12 ASN N 1 1
6 2959 1 1 12 ASN ND2 N -5.153 -12.031 1.397 1.00 . A A . 12 ASN ND2 1 1
6 2960 1 1 12 ASN O O -2.999 -8.804 5.615 1.00 . A A . 12 ASN O 1 1
6 2961 1 1 12 ASN OD1 O -4.398 -13.318 3.076 1.00 . A A . 12 ASN OD1 1 1
6 2962 1 1 13 ASP C C 0.310 -9.360 4.992 1.00 . A A . 13 ASP C 1 1
6 2963 1 1 13 ASP CA C -0.629 -10.185 5.872 1.00 . A A . 13 ASP CA 1 1
6 2964 1 1 13 ASP CB C 0.117 -11.388 6.450 1.00 . A A . 13 ASP CB 1 1
6 2965 1 1 13 ASP CG C -0.442 -11.825 7.790 1.00 . A A . 13 ASP CG 1 1
6 2966 1 1 13 ASP H H -1.753 -11.482 4.637 1.00 . A A . 13 ASP H 1 1
6 2967 1 1 13 ASP HA H -0.981 -9.564 6.683 1.00 . A A . 13 ASP HA 1 1
6 2968 1 1 13 ASP HB2 H 0.040 -12.217 5.763 1.00 . A A . 13 ASP HB2 1 1
6 2969 1 1 13 ASP HB3 H 1.157 -11.129 6.581 1.00 . A A . 13 ASP HB3 1 1
6 2970 1 1 13 ASP N N -1.791 -10.627 5.112 1.00 . A A . 13 ASP N 1 1
6 2971 1 1 13 ASP O O 1.532 -9.466 5.105 1.00 . A A . 13 ASP O 1 1
6 2972 1 1 13 ASP OD1 O -0.694 -10.948 8.644 1.00 . A A . 13 ASP OD1 1 1
6 2973 1 1 13 ASP OD2 O -0.629 -13.045 7.986 1.00 . A A . 13 ASP OD2 1 1
6 2974 1 1 14 ALA C C 0.985 -6.438 3.906 1.00 . A A . 14 ALA C 1 1
6 2975 1 1 14 ALA CA C 0.512 -7.711 3.213 1.00 . A A . 14 ALA CA 1 1
6 2976 1 1 14 ALA CB C -0.326 -7.372 1.995 1.00 . A A . 14 ALA CB 1 1
6 2977 1 1 14 ALA H H -1.243 -8.500 4.058 1.00 . A A . 14 ALA H 1 1
6 2978 1 1 14 ALA HA H 1.371 -8.276 2.886 1.00 . A A . 14 ALA HA 1 1
6 2979 1 1 14 ALA HB1 H 0.291 -7.407 1.111 1.00 . A A . 14 ALA HB1 1 1
6 2980 1 1 14 ALA HB2 H -0.743 -6.382 2.109 1.00 . A A . 14 ALA HB2 1 1
6 2981 1 1 14 ALA HB3 H -1.128 -8.090 1.902 1.00 . A A . 14 ALA HB3 1 1
6 2982 1 1 14 ALA N N -0.266 -8.542 4.111 1.00 . A A . 14 ALA N 1 1
6 2983 1 1 14 ALA O O 0.749 -6.242 5.098 1.00 . A A . 14 ALA O 1 1
6 2984 1 1 15 THR C C 1.585 -3.140 2.892 1.00 . A A . 15 THR C 1 1
6 2985 1 1 15 THR CA C 2.157 -4.317 3.676 1.00 . A A . 15 THR CA 1 1
6 2986 1 1 15 THR CB C 3.687 -4.302 3.622 1.00 . A A . 15 THR CB 1 1
6 2987 1 1 15 THR CG2 C 4.297 -2.974 4.013 1.00 . A A . 15 THR CG2 1 1
6 2988 1 1 15 THR H H 1.802 -5.793 2.202 1.00 . A A . 15 THR H 1 1
6 2989 1 1 15 THR HA H 1.840 -4.239 4.706 1.00 . A A . 15 THR HA 1 1
6 2990 1 1 15 THR HB H 4.002 -4.526 2.613 1.00 . A A . 15 THR HB 1 1
6 2991 1 1 15 THR HG21 H 3.529 -2.325 4.404 1.00 . A A . 15 THR HG21 1 1
6 2992 1 1 15 THR HG22 H 4.750 -2.517 3.147 1.00 . A A . 15 THR HG22 1 1
6 2993 1 1 15 THR HG23 H 5.051 -3.136 4.770 1.00 . A A . 15 THR HG23 1 1
6 2994 1 1 15 THR N N 1.650 -5.577 3.147 1.00 . A A . 15 THR N 1 1
6 2995 1 1 15 THR O O 1.403 -3.221 1.678 1.00 . A A . 15 THR O 1 1
6 2996 1 1 15 THR OG1 O 4.225 -5.285 4.485 1.00 . A A . 15 THR OG1 1 1
6 2997 1 1 16 CYS C C 1.793 0.225 2.790 1.00 . A A . 16 CYS C 1 1
6 2998 1 1 16 CYS CA C 0.738 -0.863 2.957 1.00 . A A . 16 CYS CA 1 1
6 2999 1 1 16 CYS CB C -0.438 -0.323 3.772 1.00 . A A . 16 CYS CB 1 1
6 3000 1 1 16 CYS H H 1.457 -2.042 4.561 1.00 . A A . 16 CYS H 1 1
6 3001 1 1 16 CYS HA H 0.381 -1.150 1.979 1.00 . A A . 16 CYS HA 1 1
6 3002 1 1 16 CYS HB2 H -1.086 -1.144 4.043 1.00 . A A . 16 CYS HB2 1 1
6 3003 1 1 16 CYS HB3 H -0.060 0.143 4.672 1.00 . A A . 16 CYS HB3 1 1
6 3004 1 1 16 CYS N N 1.296 -2.049 3.594 1.00 . A A . 16 CYS N 1 1
6 3005 1 1 16 CYS O O 2.254 0.815 3.768 1.00 . A A . 16 CYS O 1 1
6 3006 1 1 16 CYS SG S -1.447 0.912 2.889 1.00 . A A . 16 CYS SG 1 1
6 3007 1 1 17 LEU C C 2.498 2.707 0.551 1.00 . A A . 17 LEU C 1 1
6 3008 1 1 17 LEU CA C 3.157 1.515 1.240 1.00 . A A . 17 LEU CA 1 1
6 3009 1 1 17 LEU CB C 4.268 0.936 0.358 1.00 . A A . 17 LEU CB 1 1
6 3010 1 1 17 LEU CD1 C 6.565 -0.045 0.138 1.00 . A A . 17 LEU CD1 1 1
6 3011 1 1 17 LEU CD2 C 6.107 1.688 1.884 1.00 . A A . 17 LEU CD2 1 1
6 3012 1 1 17 LEU CG C 5.532 0.513 1.107 1.00 . A A . 17 LEU CG 1 1
6 3013 1 1 17 LEU H H 1.756 -0.010 0.806 1.00 . A A . 17 LEU H 1 1
6 3014 1 1 17 LEU HA H 3.586 1.846 2.174 1.00 . A A . 17 LEU HA 1 1
6 3015 1 1 17 LEU HB2 H 3.874 0.073 -0.158 1.00 . A A . 17 LEU HB2 1 1
6 3016 1 1 17 LEU HB3 H 4.544 1.679 -0.375 1.00 . A A . 17 LEU HB3 1 1
6 3017 1 1 17 LEU HD11 H 7.554 0.250 0.456 1.00 . A A . 17 LEU HD11 1 1
6 3018 1 1 17 LEU HD12 H 6.375 0.342 -0.852 1.00 . A A . 17 LEU HD12 1 1
6 3019 1 1 17 LEU HD13 H 6.498 -1.123 0.123 1.00 . A A . 17 LEU HD13 1 1
6 3020 1 1 17 LEU HD21 H 7.133 1.477 2.151 1.00 . A A . 17 LEU HD21 1 1
6 3021 1 1 17 LEU HD22 H 5.527 1.845 2.781 1.00 . A A . 17 LEU HD22 1 1
6 3022 1 1 17 LEU HD23 H 6.072 2.577 1.271 1.00 . A A . 17 LEU HD23 1 1
6 3023 1 1 17 LEU HG H 5.283 -0.266 1.813 1.00 . A A . 17 LEU HG 1 1
6 3024 1 1 17 LEU N N 2.165 0.491 1.542 1.00 . A A . 17 LEU N 1 1
6 3025 1 1 17 LEU O O 2.811 3.029 -0.595 1.00 . A A . 17 LEU O 1 1
6 3026 1 1 18 ASP C C 1.643 5.789 0.944 1.00 . A A . 18 ASP C 1 1
6 3027 1 1 18 ASP CA C 0.860 4.500 0.719 1.00 . A A . 18 ASP CA 1 1
6 3028 1 1 18 ASP CB C -0.529 4.605 1.359 1.00 . A A . 18 ASP CB 1 1
6 3029 1 1 18 ASP CG C -0.468 4.972 2.829 1.00 . A A . 18 ASP CG 1 1
6 3030 1 1 18 ASP H H 1.365 3.039 2.164 1.00 . A A . 18 ASP H 1 1
6 3031 1 1 18 ASP HA H 0.745 4.346 -0.343 1.00 . A A . 18 ASP HA 1 1
6 3032 1 1 18 ASP HB2 H -1.101 5.361 0.840 1.00 . A A . 18 ASP HB2 1 1
6 3033 1 1 18 ASP HB3 H -1.032 3.653 1.264 1.00 . A A . 18 ASP HB3 1 1
6 3034 1 1 18 ASP N N 1.574 3.350 1.259 1.00 . A A . 18 ASP N 1 1
6 3035 1 1 18 ASP O O 2.264 5.977 1.992 1.00 . A A . 18 ASP O 1 1
6 3036 1 1 18 ASP OD1 O 0.422 4.455 3.534 1.00 . A A . 18 ASP OD1 1 1
6 3037 1 1 18 ASP OD2 O -1.312 5.779 3.274 1.00 . A A . 18 ASP OD2 1 1
6 3038 1 1 19 GLN C C 1.433 9.088 -0.468 1.00 . A A . 19 GLN C 1 1
6 3039 1 1 19 GLN CA C 2.312 7.949 0.042 1.00 . A A . 19 GLN CA 1 1
6 3040 1 1 19 GLN CB C 3.613 7.892 -0.762 1.00 . A A . 19 GLN CB 1 1
6 3041 1 1 19 GLN CD C 5.574 6.484 -1.501 1.00 . A A . 19 GLN CD 1 1
6 3042 1 1 19 GLN CG C 4.411 6.618 -0.539 1.00 . A A . 19 GLN CG 1 1
6 3043 1 1 19 GLN H H 1.094 6.468 -0.854 1.00 . A A . 19 GLN H 1 1
6 3044 1 1 19 GLN HA H 2.546 8.130 1.079 1.00 . A A . 19 GLN HA 1 1
6 3045 1 1 19 GLN HB2 H 3.377 7.965 -1.814 1.00 . A A . 19 GLN HB2 1 1
6 3046 1 1 19 GLN HB3 H 4.232 8.733 -0.481 1.00 . A A . 19 GLN HB3 1 1
6 3047 1 1 19 GLN HE21 H 4.447 5.434 -2.759 1.00 . A A . 19 GLN HE21 1 1
6 3048 1 1 19 GLN HE22 H 6.079 5.704 -3.258 1.00 . A A . 19 GLN HE22 1 1
6 3049 1 1 19 GLN HG2 H 4.796 6.621 0.470 1.00 . A A . 19 GLN HG2 1 1
6 3050 1 1 19 GLN HG3 H 3.754 5.770 -0.670 1.00 . A A . 19 GLN HG3 1 1
6 3051 1 1 19 GLN N N 1.607 6.676 -0.045 1.00 . A A . 19 GLN N 1 1
6 3052 1 1 19 GLN NE2 N 5.343 5.805 -2.618 1.00 . A A . 19 GLN NE2 1 1
6 3053 1 1 19 GLN O O 0.231 8.915 -0.670 1.00 . A A . 19 GLN O 1 1
6 3054 1 1 19 GLN OE1 O 6.669 6.986 -1.243 1.00 . A A . 19 GLN OE1 1 1
6 3055 1 1 20 ILE C C 0.654 11.132 -2.508 1.00 . A A . 20 ILE C 1 1
6 3056 1 1 20 ILE CA C 1.311 11.417 -1.161 1.00 . A A . 20 ILE CA 1 1
6 3057 1 1 20 ILE CB C 2.236 12.643 -1.304 1.00 . A A . 20 ILE CB 1 1
6 3058 1 1 20 ILE CD1 C 4.501 12.348 -0.182 1.00 . A A . 20 ILE CD1 1 1
6 3059 1 1 20 ILE CG1 C 3.074 12.828 -0.037 1.00 . A A . 20 ILE CG1 1 1
6 3060 1 1 20 ILE CG2 C 1.418 13.892 -1.596 1.00 . A A . 20 ILE CG2 1 1
6 3061 1 1 20 ILE H H 3.001 10.331 -0.497 1.00 . A A . 20 ILE H 1 1
6 3062 1 1 20 ILE HA H 0.544 11.656 -0.439 1.00 . A A . 20 ILE HA 1 1
6 3063 1 1 20 ILE HB H 2.895 12.471 -2.142 1.00 . A A . 20 ILE HB 1 1
6 3064 1 1 20 ILE HD11 H 4.622 11.411 0.340 1.00 . A A . 20 ILE HD11 1 1
6 3065 1 1 20 ILE HD12 H 5.172 13.084 0.238 1.00 . A A . 20 ILE HD12 1 1
6 3066 1 1 20 ILE HD13 H 4.730 12.209 -1.229 1.00 . A A . 20 ILE HD13 1 1
6 3067 1 1 20 ILE HG12 H 3.102 13.877 0.219 1.00 . A A . 20 ILE HG12 1 1
6 3068 1 1 20 ILE HG13 H 2.618 12.276 0.773 1.00 . A A . 20 ILE HG13 1 1
6 3069 1 1 20 ILE HG21 H 1.870 14.740 -1.104 1.00 . A A . 20 ILE HG21 1 1
6 3070 1 1 20 ILE HG22 H 0.412 13.757 -1.231 1.00 . A A . 20 ILE HG22 1 1
6 3071 1 1 20 ILE HG23 H 1.394 14.066 -2.661 1.00 . A A . 20 ILE HG23 1 1
6 3072 1 1 20 ILE N N 2.040 10.252 -0.675 1.00 . A A . 20 ILE N 1 1
6 3073 1 1 20 ILE O O 1.325 11.071 -3.537 1.00 . A A . 20 ILE O 1 1
6 3074 1 1 21 GLY C C -1.859 9.243 -3.800 1.00 . A A . 21 GLY C 1 1
6 3075 1 1 21 GLY CA C -1.391 10.683 -3.716 1.00 . A A . 21 GLY CA 1 1
6 3076 1 1 21 GLY H H -1.148 11.019 -1.641 1.00 . A A . 21 GLY H 1 1
6 3077 1 1 21 GLY HA2 H -2.252 11.333 -3.766 1.00 . A A . 21 GLY HA2 1 1
6 3078 1 1 21 GLY HA3 H -0.748 10.890 -4.559 1.00 . A A . 21 GLY HA3 1 1
6 3079 1 1 21 GLY N N -0.664 10.960 -2.491 1.00 . A A . 21 GLY N 1 1
6 3080 1 1 21 GLY O O -2.831 8.860 -3.146 1.00 . A A . 21 GLY O 1 1
6 3081 1 1 22 GLU C C -0.713 6.162 -3.818 1.00 . A A . 22 GLU C 1 1
6 3082 1 1 22 GLU CA C -1.518 7.037 -4.771 1.00 . A A . 22 GLU CA 1 1
6 3083 1 1 22 GLU CB C -1.274 6.597 -6.215 1.00 . A A . 22 GLU CB 1 1
6 3084 1 1 22 GLU CD C -1.944 6.804 -8.643 1.00 . A A . 22 GLU CD 1 1
6 3085 1 1 22 GLU CG C -2.209 7.253 -7.219 1.00 . A A . 22 GLU CG 1 1
6 3086 1 1 22 GLU H H -0.404 8.807 -5.100 1.00 . A A . 22 GLU H 1 1
6 3087 1 1 22 GLU HA H -2.568 6.928 -4.543 1.00 . A A . 22 GLU HA 1 1
6 3088 1 1 22 GLU HB2 H -0.259 6.842 -6.488 1.00 . A A . 22 GLU HB2 1 1
6 3089 1 1 22 GLU HB3 H -1.407 5.527 -6.280 1.00 . A A . 22 GLU HB3 1 1
6 3090 1 1 22 GLU HG2 H -3.227 7.001 -6.962 1.00 . A A . 22 GLU HG2 1 1
6 3091 1 1 22 GLU HG3 H -2.079 8.324 -7.164 1.00 . A A . 22 GLU HG3 1 1
6 3092 1 1 22 GLU N N -1.168 8.443 -4.605 1.00 . A A . 22 GLU N 1 1
6 3093 1 1 22 GLU O O 0.363 6.548 -3.362 1.00 . A A . 22 GLU O 1 1
6 3094 1 1 22 GLU OE1 O -1.933 5.579 -8.886 1.00 . A A . 22 GLU OE1 1 1
6 3095 1 1 22 GLU OE2 O -1.750 7.677 -9.514 1.00 . A A . 22 GLU OE2 1 1
6 3096 1 1 23 PHE C C -0.270 2.729 -3.320 1.00 . A A . 23 PHE C 1 1
6 3097 1 1 23 PHE CA C -0.570 4.049 -2.617 1.00 . A A . 23 PHE CA 1 1
6 3098 1 1 23 PHE CB C -1.429 3.799 -1.376 1.00 . A A . 23 PHE CB 1 1
6 3099 1 1 23 PHE CD1 C -3.761 3.739 -2.298 1.00 . A A . 23 PHE CD1 1 1
6 3100 1 1 23 PHE CD2 C -2.887 1.759 -1.298 1.00 . A A . 23 PHE CD2 1 1
6 3101 1 1 23 PHE CE1 C -4.948 3.085 -2.564 1.00 . A A . 23 PHE CE1 1 1
6 3102 1 1 23 PHE CE2 C -4.072 1.099 -1.561 1.00 . A A . 23 PHE CE2 1 1
6 3103 1 1 23 PHE CG C -2.718 3.084 -1.664 1.00 . A A . 23 PHE CG 1 1
6 3104 1 1 23 PHE CZ C -5.104 1.763 -2.194 1.00 . A A . 23 PHE CZ 1 1
6 3105 1 1 23 PHE H H -2.102 4.726 -3.913 1.00 . A A . 23 PHE H 1 1
6 3106 1 1 23 PHE HA H 0.363 4.499 -2.312 1.00 . A A . 23 PHE HA 1 1
6 3107 1 1 23 PHE HB2 H -0.869 3.200 -0.674 1.00 . A A . 23 PHE HB2 1 1
6 3108 1 1 23 PHE HB3 H -1.670 4.748 -0.919 1.00 . A A . 23 PHE HB3 1 1
6 3109 1 1 23 PHE HD1 H -3.639 4.773 -2.588 1.00 . A A . 23 PHE HD1 1 1
6 3110 1 1 23 PHE HD2 H -2.081 1.238 -0.801 1.00 . A A . 23 PHE HD2 1 1
6 3111 1 1 23 PHE HE1 H -5.753 3.607 -3.058 1.00 . A A . 23 PHE HE1 1 1
6 3112 1 1 23 PHE HE2 H -4.191 0.067 -1.269 1.00 . A A . 23 PHE HE2 1 1
6 3113 1 1 23 PHE HZ H -6.032 1.250 -2.400 1.00 . A A . 23 PHE HZ 1 1
6 3114 1 1 23 PHE N N -1.242 4.980 -3.518 1.00 . A A . 23 PHE N 1 1
6 3115 1 1 23 PHE O O -0.727 2.492 -4.438 1.00 . A A . 23 PHE O 1 1
6 3116 1 1 24 GLN C C 1.007 -0.475 -2.127 1.00 . A A . 24 GLN C 1 1
6 3117 1 1 24 GLN CA C 0.864 0.579 -3.222 1.00 . A A . 24 GLN CA 1 1
6 3118 1 1 24 GLN CB C 2.168 0.690 -4.013 1.00 . A A . 24 GLN CB 1 1
6 3119 1 1 24 GLN CD C 2.350 0.690 -6.535 1.00 . A A . 24 GLN CD 1 1
6 3120 1 1 24 GLN CG C 2.183 -0.149 -5.281 1.00 . A A . 24 GLN CG 1 1
6 3121 1 1 24 GLN H H 0.839 2.119 -1.771 1.00 . A A . 24 GLN H 1 1
6 3122 1 1 24 GLN HA H 0.072 0.278 -3.892 1.00 . A A . 24 GLN HA 1 1
6 3123 1 1 24 GLN HB2 H 2.322 1.722 -4.287 1.00 . A A . 24 GLN HB2 1 1
6 3124 1 1 24 GLN HB3 H 2.986 0.368 -3.385 1.00 . A A . 24 GLN HB3 1 1
6 3125 1 1 24 GLN HE21 H 3.796 1.743 -5.667 1.00 . A A . 24 GLN HE21 1 1
6 3126 1 1 24 GLN HE22 H 3.407 2.195 -7.288 1.00 . A A . 24 GLN HE22 1 1
6 3127 1 1 24 GLN HG2 H 3.002 -0.849 -5.225 1.00 . A A . 24 GLN HG2 1 1
6 3128 1 1 24 GLN HG3 H 1.251 -0.691 -5.350 1.00 . A A . 24 GLN HG3 1 1
6 3129 1 1 24 GLN N N 0.503 1.873 -2.659 1.00 . A A . 24 GLN N 1 1
6 3130 1 1 24 GLN NE2 N 3.277 1.638 -6.492 1.00 . A A . 24 GLN NE2 1 1
6 3131 1 1 24 GLN O O 1.868 -0.362 -1.254 1.00 . A A . 24 GLN O 1 1
6 3132 1 1 24 GLN OE1 O 1.653 0.486 -7.529 1.00 . A A . 24 GLN OE1 1 1
6 3133 1 1 25 CYS C C 1.131 -3.690 -1.659 1.00 . A A . 25 CYS C 1 1
6 3134 1 1 25 CYS CA C 0.194 -2.575 -1.202 1.00 . A A . 25 CYS CA 1 1
6 3135 1 1 25 CYS CB C -1.215 -3.130 -0.979 1.00 . A A . 25 CYS CB 1 1
6 3136 1 1 25 CYS H H -0.499 -1.530 -2.907 1.00 . A A . 25 CYS H 1 1
6 3137 1 1 25 CYS HA H 0.563 -2.166 -0.273 1.00 . A A . 25 CYS HA 1 1
6 3138 1 1 25 CYS HB2 H -1.903 -2.305 -0.866 1.00 . A A . 25 CYS HB2 1 1
6 3139 1 1 25 CYS HB3 H -1.503 -3.715 -1.841 1.00 . A A . 25 CYS HB3 1 1
6 3140 1 1 25 CYS N N 0.162 -1.497 -2.184 1.00 . A A . 25 CYS N 1 1
6 3141 1 1 25 CYS O O 1.066 -4.136 -2.805 1.00 . A A . 25 CYS O 1 1
6 3142 1 1 25 CYS SG S -1.381 -4.192 0.492 1.00 . A A . 25 CYS SG 1 1
6 3143 1 1 26 ILE C C 2.360 -6.566 -0.765 1.00 . A A . 26 ILE C 1 1
6 3144 1 1 26 ILE CA C 2.950 -5.195 -1.075 1.00 . A A . 26 ILE CA 1 1
6 3145 1 1 26 ILE CB C 4.269 -5.025 -0.296 1.00 . A A . 26 ILE CB 1 1
6 3146 1 1 26 ILE CD1 C 4.194 -2.610 0.504 1.00 . A A . 26 ILE CD1 1 1
6 3147 1 1 26 ILE CG1 C 4.808 -3.603 -0.461 1.00 . A A . 26 ILE CG1 1 1
6 3148 1 1 26 ILE CG2 C 5.297 -6.043 -0.767 1.00 . A A . 26 ILE CG2 1 1
6 3149 1 1 26 ILE H H 2.008 -3.738 0.137 1.00 . A A . 26 ILE H 1 1
6 3150 1 1 26 ILE HA H 3.172 -5.140 -2.132 1.00 . A A . 26 ILE HA 1 1
6 3151 1 1 26 ILE HB H 4.069 -5.210 0.748 1.00 . A A . 26 ILE HB 1 1
6 3152 1 1 26 ILE HD11 H 4.980 -2.074 1.014 1.00 . A A . 26 ILE HD11 1 1
6 3153 1 1 26 ILE HD12 H 3.590 -3.137 1.226 1.00 . A A . 26 ILE HD12 1 1
6 3154 1 1 26 ILE HD13 H 3.577 -1.913 -0.042 1.00 . A A . 26 ILE HD13 1 1
6 3155 1 1 26 ILE HG12 H 5.874 -3.607 -0.297 1.00 . A A . 26 ILE HG12 1 1
6 3156 1 1 26 ILE HG13 H 4.601 -3.262 -1.464 1.00 . A A . 26 ILE HG13 1 1
6 3157 1 1 26 ILE HG21 H 6.078 -6.134 -0.027 1.00 . A A . 26 ILE HG21 1 1
6 3158 1 1 26 ILE HG22 H 5.725 -5.715 -1.703 1.00 . A A . 26 ILE HG22 1 1
6 3159 1 1 26 ILE HG23 H 4.819 -7.001 -0.907 1.00 . A A . 26 ILE HG23 1 1
6 3160 1 1 26 ILE N N 2.001 -4.133 -0.759 1.00 . A A . 26 ILE N 1 1
6 3161 1 1 26 ILE O O 2.373 -7.015 0.380 1.00 . A A . 26 ILE O 1 1
6 3162 1 1 27 CYS C C 2.306 -9.631 -1.609 1.00 . A A . 27 CYS C 1 1
6 3163 1 1 27 CYS CA C 1.239 -8.542 -1.637 1.00 . A A . 27 CYS CA 1 1
6 3164 1 1 27 CYS CB C 0.246 -8.812 -2.769 1.00 . A A . 27 CYS CB 1 1
6 3165 1 1 27 CYS H H 1.858 -6.810 -2.684 1.00 . A A . 27 CYS H 1 1
6 3166 1 1 27 CYS HA H 0.711 -8.552 -0.696 1.00 . A A . 27 CYS HA 1 1
6 3167 1 1 27 CYS HB2 H -0.128 -7.871 -3.140 1.00 . A A . 27 CYS HB2 1 1
6 3168 1 1 27 CYS HB3 H 0.755 -9.332 -3.567 1.00 . A A . 27 CYS HB3 1 1
6 3169 1 1 27 CYS N N 1.840 -7.223 -1.796 1.00 . A A . 27 CYS N 1 1
6 3170 1 1 27 CYS O O 3.487 -9.368 -1.832 1.00 . A A . 27 CYS O 1 1
6 3171 1 1 27 CYS SG S -1.191 -9.822 -2.276 1.00 . A A . 27 CYS SG 1 1
6 3172 1 1 28 MET C C 3.213 -12.435 -2.666 1.00 . A A . 28 MET C 1 1
6 3173 1 1 28 MET CA C 2.787 -11.995 -1.267 1.00 . A A . 28 MET CA 1 1
6 3174 1 1 28 MET CB C 2.121 -13.160 -0.534 1.00 . A A . 28 MET CB 1 1
6 3175 1 1 28 MET CE C -0.569 -12.933 2.637 1.00 . A A . 28 MET CE 1 1
6 3176 1 1 28 MET CG C 1.488 -12.761 0.789 1.00 . A A . 28 MET CG 1 1
6 3177 1 1 28 MET H H 0.923 -11.004 -1.159 1.00 . A A . 28 MET H 1 1
6 3178 1 1 28 MET HA H 3.663 -11.688 -0.714 1.00 . A A . 28 MET HA 1 1
6 3179 1 1 28 MET HB2 H 1.350 -13.574 -1.167 1.00 . A A . 28 MET HB2 1 1
6 3180 1 1 28 MET HB3 H 2.862 -13.921 -0.341 1.00 . A A . 28 MET HB3 1 1
6 3181 1 1 28 MET HE1 H 0.117 -12.960 3.471 1.00 . A A . 28 MET HE1 1 1
6 3182 1 1 28 MET HE2 H -1.507 -13.384 2.930 1.00 . A A . 28 MET HE2 1 1
6 3183 1 1 28 MET HE3 H -0.738 -11.910 2.343 1.00 . A A . 28 MET HE3 1 1
6 3184 1 1 28 MET HG2 H 2.244 -12.799 1.560 1.00 . A A . 28 MET HG2 1 1
6 3185 1 1 28 MET HG3 H 1.114 -11.751 0.703 1.00 . A A . 28 MET HG3 1 1
6 3186 1 1 28 MET N N 1.877 -10.859 -1.329 1.00 . A A . 28 MET N 1 1
6 3187 1 1 28 MET O O 2.433 -12.353 -3.614 1.00 . A A . 28 MET O 1 1
6 3188 1 1 28 MET SD S 0.127 -13.846 1.263 1.00 . A A . 28 MET SD 1 1
6 3189 1 1 29 PRO C C 4.094 -14.429 -4.746 1.00 . A A . 29 PRO C 1 1
6 3190 1 1 29 PRO CA C 4.984 -13.370 -4.106 1.00 . A A . 29 PRO CA 1 1
6 3191 1 1 29 PRO CB C 6.351 -13.963 -3.754 1.00 . A A . 29 PRO CB 1 1
6 3192 1 1 29 PRO CD C 5.460 -13.049 -1.736 1.00 . A A . 29 PRO CD 1 1
6 3193 1 1 29 PRO CG C 6.741 -13.297 -2.481 1.00 . A A . 29 PRO CG 1 1
6 3194 1 1 29 PRO HA H 5.112 -12.546 -4.794 1.00 . A A . 29 PRO HA 1 1
6 3195 1 1 29 PRO HB2 H 6.259 -15.032 -3.630 1.00 . A A . 29 PRO HB2 1 1
6 3196 1 1 29 PRO HB3 H 7.054 -13.746 -4.543 1.00 . A A . 29 PRO HB3 1 1
6 3197 1 1 29 PRO HD2 H 5.225 -13.888 -1.096 1.00 . A A . 29 PRO HD2 1 1
6 3198 1 1 29 PRO HD3 H 5.529 -12.140 -1.158 1.00 . A A . 29 PRO HD3 1 1
6 3199 1 1 29 PRO HG2 H 7.388 -13.947 -1.908 1.00 . A A . 29 PRO HG2 1 1
6 3200 1 1 29 PRO HG3 H 7.238 -12.363 -2.693 1.00 . A A . 29 PRO HG3 1 1
6 3201 1 1 29 PRO N N 4.462 -12.914 -2.814 1.00 . A A . 29 PRO N 1 1
6 3202 1 1 29 PRO O O 3.947 -15.531 -4.217 1.00 . A A . 29 PRO O 1 1
6 3203 1 1 30 GLY C C 1.207 -14.988 -6.062 1.00 . A A . 30 GLY C 1 1
6 3204 1 1 30 GLY CA C 2.634 -15.024 -6.577 1.00 . A A . 30 GLY CA 1 1
6 3205 1 1 30 GLY H H 3.655 -13.198 -6.261 1.00 . A A . 30 GLY H 1 1
6 3206 1 1 30 GLY HA2 H 2.630 -14.783 -7.630 1.00 . A A . 30 GLY HA2 1 1
6 3207 1 1 30 GLY HA3 H 3.025 -16.022 -6.450 1.00 . A A . 30 GLY HA3 1 1
6 3208 1 1 30 GLY N N 3.502 -14.089 -5.885 1.00 . A A . 30 GLY N 1 1
6 3209 1 1 30 GLY O O 0.443 -15.931 -6.267 1.00 . A A . 30 GLY O 1 1
6 3210 1 1 31 TYR C C -1.328 -12.824 -5.735 1.00 . A A . 31 TYR C 1 1
6 3211 1 1 31 TYR CA C -0.499 -13.747 -4.849 1.00 . A A . 31 TYR CA 1 1
6 3212 1 1 31 TYR CB C -0.433 -13.190 -3.424 1.00 . A A . 31 TYR CB 1 1
6 3213 1 1 31 TYR CD1 C -1.508 -14.875 -1.881 1.00 . A A . 31 TYR CD1 1 1
6 3214 1 1 31 TYR CD2 C -2.694 -12.859 -2.341 1.00 . A A . 31 TYR CD2 1 1
6 3215 1 1 31 TYR CE1 C -2.538 -15.300 -1.065 1.00 . A A . 31 TYR CE1 1 1
6 3216 1 1 31 TYR CE2 C -3.728 -13.278 -1.525 1.00 . A A . 31 TYR CE2 1 1
6 3217 1 1 31 TYR CG C -1.566 -13.650 -2.533 1.00 . A A . 31 TYR CG 1 1
6 3218 1 1 31 TYR CZ C -3.645 -14.499 -0.889 1.00 . A A . 31 TYR CZ 1 1
6 3219 1 1 31 TYR H H 1.497 -13.178 -5.260 1.00 . A A . 31 TYR H 1 1
6 3220 1 1 31 TYR HA H -0.963 -14.722 -4.826 1.00 . A A . 31 TYR HA 1 1
6 3221 1 1 31 TYR HB2 H 0.494 -13.501 -2.966 1.00 . A A . 31 TYR HB2 1 1
6 3222 1 1 31 TYR HB3 H -0.461 -12.111 -3.467 1.00 . A A . 31 TYR HB3 1 1
6 3223 1 1 31 TYR HD1 H -0.639 -15.501 -2.018 1.00 . A A . 31 TYR HD1 1 1
6 3224 1 1 31 TYR HD2 H -2.758 -11.903 -2.841 1.00 . A A . 31 TYR HD2 1 1
6 3225 1 1 31 TYR HE1 H -2.472 -16.256 -0.567 1.00 . A A . 31 TYR HE1 1 1
6 3226 1 1 31 TYR HE2 H -4.595 -12.650 -1.388 1.00 . A A . 31 TYR HE2 1 1
6 3227 1 1 31 TYR HH H -5.495 -14.912 -0.572 1.00 . A A . 31 TYR HH 1 1
6 3228 1 1 31 TYR N N 0.845 -13.899 -5.391 1.00 . A A . 31 TYR N 1 1
6 3229 1 1 31 TYR O O -0.918 -11.703 -6.037 1.00 . A A . 31 TYR O 1 1
6 3230 1 1 31 TYR OH O -4.673 -14.918 -0.076 1.00 . A A . 31 TYR OH 1 1
6 3231 1 1 32 GLU C C -4.340 -11.673 -6.201 1.00 . A A . 32 GLU C 1 1
6 3232 1 1 32 GLU CA C -3.370 -12.517 -7.023 1.00 . A A . 32 GLU CA 1 1
6 3233 1 1 32 GLU CB C -4.149 -13.435 -7.966 1.00 . A A . 32 GLU CB 1 1
6 3234 1 1 32 GLU CD C -4.551 -13.705 -10.446 1.00 . A A . 32 GLU CD 1 1
6 3235 1 1 32 GLU CG C -4.574 -12.760 -9.261 1.00 . A A . 32 GLU CG 1 1
6 3236 1 1 32 GLU H H -2.767 -14.205 -5.894 1.00 . A A . 32 GLU H 1 1
6 3237 1 1 32 GLU HA H -2.751 -11.858 -7.612 1.00 . A A . 32 GLU HA 1 1
6 3238 1 1 32 GLU HB2 H -3.532 -14.285 -8.214 1.00 . A A . 32 GLU HB2 1 1
6 3239 1 1 32 GLU HB3 H -5.037 -13.783 -7.460 1.00 . A A . 32 GLU HB3 1 1
6 3240 1 1 32 GLU HG2 H -5.579 -12.382 -9.142 1.00 . A A . 32 GLU HG2 1 1
6 3241 1 1 32 GLU HG3 H -3.902 -11.938 -9.459 1.00 . A A . 32 GLU HG3 1 1
6 3242 1 1 32 GLU N N -2.494 -13.302 -6.161 1.00 . A A . 32 GLU N 1 1
6 3243 1 1 32 GLU O O -4.591 -11.961 -5.032 1.00 . A A . 32 GLU O 1 1
6 3244 1 1 32 GLU OE1 O -5.569 -14.387 -10.682 1.00 . A A . 32 GLU OE1 1 1
6 3245 1 1 32 GLU OE2 O -3.512 -13.760 -11.139 1.00 . A A . 32 GLU OE2 1 1
6 3246 1 1 33 GLY C C -5.263 -8.352 -5.955 1.00 . A A . 33 GLY C 1 1
6 3247 1 1 33 GLY CA C -5.812 -9.754 -6.140 1.00 . A A . 33 GLY CA 1 1
6 3248 1 1 33 GLY H H -4.636 -10.449 -7.758 1.00 . A A . 33 GLY H 1 1
6 3249 1 1 33 GLY HA2 H -6.724 -9.699 -6.716 1.00 . A A . 33 GLY HA2 1 1
6 3250 1 1 33 GLY HA3 H -6.035 -10.172 -5.170 1.00 . A A . 33 GLY HA3 1 1
6 3251 1 1 33 GLY N N -4.878 -10.629 -6.825 1.00 . A A . 33 GLY N 1 1
6 3252 1 1 33 GLY O O -4.134 -8.177 -5.496 1.00 . A A . 33 GLY O 1 1
6 3253 1 1 34 VAL C C -5.199 -5.653 -4.757 1.00 . A A . 34 VAL C 1 1
6 3254 1 1 34 VAL CA C -5.651 -5.960 -6.182 1.00 . A A . 34 VAL CA 1 1
6 3255 1 1 34 VAL CB C -6.791 -4.999 -6.572 1.00 . A A . 34 VAL CB 1 1
6 3256 1 1 34 VAL CG1 C -6.346 -3.547 -6.454 1.00 . A A . 34 VAL CG1 1 1
6 3257 1 1 34 VAL CG2 C -7.269 -5.304 -7.981 1.00 . A A . 34 VAL CG2 1 1
6 3258 1 1 34 VAL H H -6.953 -7.556 -6.670 1.00 . A A . 34 VAL H 1 1
6 3259 1 1 34 VAL HA H -4.826 -5.793 -6.857 1.00 . A A . 34 VAL HA 1 1
6 3260 1 1 34 VAL HB H -7.616 -5.157 -5.892 1.00 . A A . 34 VAL HB 1 1
6 3261 1 1 34 VAL HG11 H -7.053 -3.003 -5.846 1.00 . A A . 34 VAL HG11 1 1
6 3262 1 1 34 VAL HG12 H -6.300 -3.102 -7.438 1.00 . A A . 34 VAL HG12 1 1
6 3263 1 1 34 VAL HG13 H -5.370 -3.503 -5.994 1.00 . A A . 34 VAL HG13 1 1
6 3264 1 1 34 VAL HG21 H -7.018 -6.324 -8.233 1.00 . A A . 34 VAL HG21 1 1
6 3265 1 1 34 VAL HG22 H -6.786 -4.633 -8.675 1.00 . A A . 34 VAL HG22 1 1
6 3266 1 1 34 VAL HG23 H -8.339 -5.172 -8.033 1.00 . A A . 34 VAL HG23 1 1
6 3267 1 1 34 VAL N N -6.063 -7.353 -6.312 1.00 . A A . 34 VAL N 1 1
6 3268 1 1 34 VAL O O -4.320 -4.819 -4.538 1.00 . A A . 34 VAL O 1 1
6 3269 1 1 35 TYR C C -5.362 -7.482 -1.665 1.00 . A A . 35 TYR C 1 1
6 3270 1 1 35 TYR CA C -5.466 -6.141 -2.388 1.00 . A A . 35 TYR CA 1 1
6 3271 1 1 35 TYR CB C -6.512 -5.256 -1.712 1.00 . A A . 35 TYR CB 1 1
6 3272 1 1 35 TYR CD1 C -5.784 -2.997 -2.566 1.00 . A A . 35 TYR CD1 1 1
6 3273 1 1 35 TYR CD2 C -8.010 -3.713 -3.032 1.00 . A A . 35 TYR CD2 1 1
6 3274 1 1 35 TYR CE1 C -6.020 -1.813 -3.240 1.00 . A A . 35 TYR CE1 1 1
6 3275 1 1 35 TYR CE2 C -8.254 -2.533 -3.706 1.00 . A A . 35 TYR CE2 1 1
6 3276 1 1 35 TYR CG C -6.775 -3.964 -2.450 1.00 . A A . 35 TYR CG 1 1
6 3277 1 1 35 TYR CZ C -7.256 -1.586 -3.808 1.00 . A A . 35 TYR CZ 1 1
6 3278 1 1 35 TYR H H -6.496 -6.989 -4.031 1.00 . A A . 35 TYR H 1 1
6 3279 1 1 35 TYR HA H -4.508 -5.646 -2.346 1.00 . A A . 35 TYR HA 1 1
6 3280 1 1 35 TYR HB2 H -7.444 -5.797 -1.645 1.00 . A A . 35 TYR HB2 1 1
6 3281 1 1 35 TYR HB3 H -6.173 -5.006 -0.718 1.00 . A A . 35 TYR HB3 1 1
6 3282 1 1 35 TYR HD1 H -4.817 -3.179 -2.121 1.00 . A A . 35 TYR HD1 1 1
6 3283 1 1 35 TYR HD2 H -8.788 -4.458 -2.950 1.00 . A A . 35 TYR HD2 1 1
6 3284 1 1 35 TYR HE1 H -5.238 -1.072 -3.318 1.00 . A A . 35 TYR HE1 1 1
6 3285 1 1 35 TYR HE2 H -9.222 -2.356 -4.151 1.00 . A A . 35 TYR HE2 1 1
6 3286 1 1 35 TYR HH H -7.976 0.194 -3.907 1.00 . A A . 35 TYR HH 1 1
6 3287 1 1 35 TYR N N -5.805 -6.337 -3.793 1.00 . A A . 35 TYR N 1 1
6 3288 1 1 35 TYR O O -5.985 -7.687 -0.624 1.00 . A A . 35 TYR O 1 1
6 3289 1 1 35 TYR OH O -7.495 -0.410 -4.478 1.00 . A A . 35 TYR OH 1 1
6 3290 1 1 36 CYS C C -5.724 -10.373 -1.322 1.00 . A A . 36 CYS C 1 1
6 3291 1 1 36 CYS CA C -4.384 -9.717 -1.640 1.00 . A A . 36 CYS CA 1 1
6 3292 1 1 36 CYS CB C -3.544 -9.620 -0.367 1.00 . A A . 36 CYS CB 1 1
6 3293 1 1 36 CYS H H -4.104 -8.170 -3.059 1.00 . A A . 36 CYS H 1 1
6 3294 1 1 36 CYS HA H -3.860 -10.327 -2.361 1.00 . A A . 36 CYS HA 1 1
6 3295 1 1 36 CYS HB2 H -4.065 -9.010 0.354 1.00 . A A . 36 CYS HB2 1 1
6 3296 1 1 36 CYS HB3 H -3.406 -10.612 0.039 1.00 . A A . 36 CYS HB3 1 1
6 3297 1 1 36 CYS N N -4.572 -8.393 -2.228 1.00 . A A . 36 CYS N 1 1
6 3298 1 1 36 CYS O O -6.320 -10.113 -0.277 1.00 . A A . 36 CYS O 1 1
6 3299 1 1 36 CYS SG S -1.895 -8.890 -0.616 1.00 . A A . 36 CYS SG 1 1
6 3300 1 1 37 GLU C C -7.693 -12.989 -3.089 1.00 . A A . 37 GLU C 1 1
6 3301 1 1 37 GLU CA C -7.464 -11.917 -2.024 1.00 . A A . 37 GLU CA 1 1
6 3302 1 1 37 GLU CB C -8.619 -10.912 -2.030 1.00 . A A . 37 GLU CB 1 1
6 3303 1 1 37 GLU CD C -8.677 -8.677 -3.209 1.00 . A A . 37 GLU CD 1 1
6 3304 1 1 37 GLU CG C -8.792 -10.182 -3.353 1.00 . A A . 37 GLU CG 1 1
6 3305 1 1 37 GLU H H -5.675 -11.399 -3.037 1.00 . A A . 37 GLU H 1 1
6 3306 1 1 37 GLU HA H -7.424 -12.395 -1.058 1.00 . A A . 37 GLU HA 1 1
6 3307 1 1 37 GLU HB2 H -9.537 -11.437 -1.811 1.00 . A A . 37 GLU HB2 1 1
6 3308 1 1 37 GLU HB3 H -8.443 -10.178 -1.258 1.00 . A A . 37 GLU HB3 1 1
6 3309 1 1 37 GLU HG2 H -8.032 -10.521 -4.039 1.00 . A A . 37 GLU HG2 1 1
6 3310 1 1 37 GLU HG3 H -9.769 -10.417 -3.753 1.00 . A A . 37 GLU HG3 1 1
6 3311 1 1 37 GLU N N -6.194 -11.227 -2.225 1.00 . A A . 37 GLU N 1 1
6 3312 1 1 37 GLU O O -8.288 -14.030 -2.809 1.00 . A A . 37 GLU O 1 1
6 3313 1 1 37 GLU OE1 O -9.502 -8.084 -2.483 1.00 . A A . 37 GLU OE1 1 1
6 3314 1 1 37 GLU OE2 O -7.760 -8.092 -3.822 1.00 . A A . 37 GLU OE2 1 1
6 3315 1 1 38 ILE C C -6.207 -14.658 -5.453 1.00 . A A . 38 ILE C 1 1
6 3316 1 1 38 ILE CA C -7.381 -13.687 -5.396 1.00 . A A . 38 ILE CA 1 1
6 3317 1 1 38 ILE CB C -7.513 -12.967 -6.753 1.00 . A A . 38 ILE CB 1 1
6 3318 1 1 38 ILE CD1 C -9.948 -12.524 -6.167 1.00 . A A . 38 ILE CD1 1 1
6 3319 1 1 38 ILE CG1 C -8.653 -11.949 -6.700 1.00 . A A . 38 ILE CG1 1 1
6 3320 1 1 38 ILE CG2 C -7.747 -13.972 -7.874 1.00 . A A . 38 ILE CG2 1 1
6 3321 1 1 38 ILE H H -6.753 -11.890 -4.472 1.00 . A A . 38 ILE H 1 1
6 3322 1 1 38 ILE HA H -8.291 -14.244 -5.220 1.00 . A A . 38 ILE HA 1 1
6 3323 1 1 38 ILE HB H -6.587 -12.450 -6.953 1.00 . A A . 38 ILE HB 1 1
6 3324 1 1 38 ILE HD11 H -9.931 -13.600 -6.267 1.00 . A A . 38 ILE HD11 1 1
6 3325 1 1 38 ILE HD12 H -10.777 -12.123 -6.730 1.00 . A A . 38 ILE HD12 1 1
6 3326 1 1 38 ILE HD13 H -10.059 -12.262 -5.126 1.00 . A A . 38 ILE HD13 1 1
6 3327 1 1 38 ILE HG12 H -8.366 -11.130 -6.058 1.00 . A A . 38 ILE HG12 1 1
6 3328 1 1 38 ILE HG13 H -8.839 -11.573 -7.695 1.00 . A A . 38 ILE HG13 1 1
6 3329 1 1 38 ILE HG21 H -7.569 -14.972 -7.506 1.00 . A A . 38 ILE HG21 1 1
6 3330 1 1 38 ILE HG22 H -7.070 -13.766 -8.691 1.00 . A A . 38 ILE HG22 1 1
6 3331 1 1 38 ILE HG23 H -8.765 -13.892 -8.225 1.00 . A A . 38 ILE HG23 1 1
6 3332 1 1 38 ILE N N -7.219 -12.735 -4.304 1.00 . A A . 38 ILE N 1 1
6 3333 1 1 38 ILE O O -6.112 -15.583 -4.646 1.00 . A A . 38 ILE O 1 1
6 3334 2 2 1 . C1 C 5.549 -5.623 4.258 1.00 . B A . 39 FUC C1 1 1
6 3335 2 2 1 . C2 C 6.099 -6.393 5.456 1.00 . B A . 39 FUC C2 1 1
6 3336 2 2 1 . C3 C 5.310 -7.684 5.648 1.00 . B A . 39 FUC C3 1 1
6 3337 2 2 1 . C4 C 5.307 -8.485 4.352 1.00 . B A . 39 FUC C4 1 1
6 3338 2 2 1 . C5 C 4.793 -7.617 3.206 1.00 . B A . 39 FUC C5 1 1
6 3339 2 2 1 . C6 C 4.833 -8.332 1.869 1.00 . B A . 39 FUC C6 1 1
6 3340 2 2 1 . H1 H 6.126 -4.696 4.118 1.00 . B A . 39 FUC H1 1 1
6 3341 2 2 1 . H2 H 7.150 -6.647 5.260 1.00 . B A . 39 FUC H2 1 1
6 3342 2 2 1 . H3 H 4.274 -7.431 5.911 1.00 . B A . 39 FUC H3 1 1
6 3343 2 2 1 . H4 H 4.635 -9.346 4.470 1.00 . B A . 39 FUC H4 1 1
6 3344 2 2 1 . H5 H 3.761 -7.303 3.418 1.00 . B A . 39 FUC H5 1 1
6 3345 2 2 1 . H61 H 5.862 -8.653 1.649 1.00 . B A . 39 FUC H61 1 1
6 3346 2 2 1 . H62 H 4.486 -7.660 1.073 1.00 . B A . 39 FUC H62 1 1
6 3347 2 2 1 . H63 H 4.181 -9.216 1.901 1.00 . B A . 39 FUC H63 1 1
6 3348 2 2 1 . HO2 H 6.360 -6.078 7.372 1.00 . B A . 39 FUC HO2 1 1
6 3349 2 2 1 . HO3 H 6.805 -8.668 6.449 1.00 . B A . 39 FUC HO3 1 1
6 3350 2 2 1 . HO4 H 7.202 -8.174 3.959 1.00 . B A . 39 FUC HO4 1 1
6 3351 2 2 1 . O2 O 6.002 -5.594 6.624 1.00 . B A . 39 FUC O2 1 1
6 3352 2 2 1 . O3 O 5.900 -8.455 6.685 1.00 . B A . 39 FUC O3 1 1
6 3353 2 2 1 . O4 O 6.623 -8.932 4.060 1.00 . B A . 39 FUC O4 1 1
6 3354 2 2 1 . O5 O 5.602 -6.434 3.082 1.00 . B A . 39 FUC O5 1 1
7 3355 1 1 1 ASP C C 1.847 11.683 4.025 1.00 . A A . 1 ASP C 1 1
7 3356 1 1 1 ASP CA C 2.287 12.990 4.676 1.00 . A A . 1 ASP CA 1 1
7 3357 1 1 1 ASP CB C 2.228 14.127 3.655 1.00 . A A . 1 ASP CB 1 1
7 3358 1 1 1 ASP CG C 3.331 14.033 2.620 1.00 . A A . 1 ASP CG 1 1
7 3359 1 1 1 ASP H1 H 3.855 13.344 6.054 1.00 . A A . 1 ASP H1 1 1
7 3360 1 1 1 ASP HA H 1.616 13.215 5.491 1.00 . A A . 1 ASP HA 1 1
7 3361 1 1 1 ASP HB2 H 1.277 14.096 3.145 1.00 . A A . 1 ASP HB2 1 1
7 3362 1 1 1 ASP HB3 H 2.324 15.071 4.172 1.00 . A A . 1 ASP HB3 1 1
7 3363 1 1 1 ASP N N 3.633 12.872 5.225 1.00 . A A . 1 ASP N 1 1
7 3364 1 1 1 ASP O O 1.142 11.687 3.017 1.00 . A A . 1 ASP O 1 1
7 3365 1 1 1 ASP OD1 O 3.113 13.381 1.578 1.00 . A A . 1 ASP OD1 1 1
7 3366 1 1 1 ASP OD2 O 4.414 14.613 2.849 1.00 . A A . 1 ASP OD2 1 1
7 3367 1 1 2 VAL C C 1.016 8.496 5.055 1.00 . A A . 2 VAL C 1 1
7 3368 1 1 2 VAL CA C 1.920 9.250 4.085 1.00 . A A . 2 VAL CA 1 1
7 3369 1 1 2 VAL CB C 3.177 8.403 3.807 1.00 . A A . 2 VAL CB 1 1
7 3370 1 1 2 VAL CG1 C 3.845 8.848 2.516 1.00 . A A . 2 VAL CG1 1 1
7 3371 1 1 2 VAL CG2 C 4.145 8.483 4.977 1.00 . A A . 2 VAL CG2 1 1
7 3372 1 1 2 VAL H H 2.831 10.627 5.410 1.00 . A A . 2 VAL H 1 1
7 3373 1 1 2 VAL HA H 1.394 9.391 3.153 1.00 . A A . 2 VAL HA 1 1
7 3374 1 1 2 VAL HB H 2.871 7.373 3.690 1.00 . A A . 2 VAL HB 1 1
7 3375 1 1 2 VAL HG11 H 3.958 9.923 2.523 1.00 . A A . 2 VAL HG11 1 1
7 3376 1 1 2 VAL HG12 H 3.234 8.556 1.675 1.00 . A A . 2 VAL HG12 1 1
7 3377 1 1 2 VAL HG13 H 4.816 8.385 2.436 1.00 . A A . 2 VAL HG13 1 1
7 3378 1 1 2 VAL HG21 H 4.814 7.636 4.950 1.00 . A A . 2 VAL HG21 1 1
7 3379 1 1 2 VAL HG22 H 3.590 8.475 5.904 1.00 . A A . 2 VAL HG22 1 1
7 3380 1 1 2 VAL HG23 H 4.717 9.397 4.907 1.00 . A A . 2 VAL HG23 1 1
7 3381 1 1 2 VAL N N 2.271 10.566 4.609 1.00 . A A . 2 VAL N 1 1
7 3382 1 1 2 VAL O O 1.472 7.625 5.795 1.00 . A A . 2 VAL O 1 1
7 3383 1 1 3 ASN C C -2.562 7.974 5.207 1.00 . A A . 3 ASN C 1 1
7 3384 1 1 3 ASN CA C -1.235 8.195 5.925 1.00 . A A . 3 ASN CA 1 1
7 3385 1 1 3 ASN CB C -1.455 9.040 7.181 1.00 . A A . 3 ASN CB 1 1
7 3386 1 1 3 ASN CG C -1.833 10.472 6.857 1.00 . A A . 3 ASN CG 1 1
7 3387 1 1 3 ASN H H -0.571 9.542 4.434 1.00 . A A . 3 ASN H 1 1
7 3388 1 1 3 ASN HA H -0.833 7.235 6.214 1.00 . A A . 3 ASN HA 1 1
7 3389 1 1 3 ASN HB2 H -2.248 8.602 7.769 1.00 . A A . 3 ASN HB2 1 1
7 3390 1 1 3 ASN HB3 H -0.544 9.050 7.763 1.00 . A A . 3 ASN HB3 1 1
7 3391 1 1 3 ASN HD21 H -3.583 10.243 7.772 1.00 . A A . 3 ASN HD21 1 1
7 3392 1 1 3 ASN HD22 H -3.294 11.801 7.083 1.00 . A A . 3 ASN HD22 1 1
7 3393 1 1 3 ASN N N -0.267 8.839 5.046 1.00 . A A . 3 ASN N 1 1
7 3394 1 1 3 ASN ND2 N -3.023 10.881 7.279 1.00 . A A . 3 ASN ND2 1 1
7 3395 1 1 3 ASN O O -3.543 8.676 5.461 1.00 . A A . 3 ASN O 1 1
7 3396 1 1 3 ASN OD1 O -1.064 11.202 6.233 1.00 . A A . 3 ASN OD1 1 1
7 3397 1 1 4 GLU C C -4.372 5.335 3.978 1.00 . A A . 4 GLU C 1 1
7 3398 1 1 4 GLU CA C -3.797 6.682 3.553 1.00 . A A . 4 GLU CA 1 1
7 3399 1 1 4 GLU CB C -3.499 6.671 2.053 1.00 . A A . 4 GLU CB 1 1
7 3400 1 1 4 GLU CD C -4.873 8.468 0.929 1.00 . A A . 4 GLU CD 1 1
7 3401 1 1 4 GLU CG C -4.711 6.984 1.189 1.00 . A A . 4 GLU CG 1 1
7 3402 1 1 4 GLU H H -1.777 6.471 4.149 1.00 . A A . 4 GLU H 1 1
7 3403 1 1 4 GLU HA H -4.526 7.452 3.760 1.00 . A A . 4 GLU HA 1 1
7 3404 1 1 4 GLU HB2 H -2.737 7.405 1.843 1.00 . A A . 4 GLU HB2 1 1
7 3405 1 1 4 GLU HB3 H -3.132 5.693 1.778 1.00 . A A . 4 GLU HB3 1 1
7 3406 1 1 4 GLU HG2 H -4.603 6.477 0.242 1.00 . A A . 4 GLU HG2 1 1
7 3407 1 1 4 GLU HG3 H -5.597 6.621 1.691 1.00 . A A . 4 GLU HG3 1 1
7 3408 1 1 4 GLU N N -2.590 6.995 4.308 1.00 . A A . 4 GLU N 1 1
7 3409 1 1 4 GLU O O -5.582 5.115 3.905 1.00 . A A . 4 GLU O 1 1
7 3410 1 1 4 GLU OE1 O -4.213 8.985 0.004 1.00 . A A . 4 GLU OE1 1 1
7 3411 1 1 4 GLU OE2 O -5.661 9.114 1.652 1.00 . A A . 4 GLU OE2 1 1
7 3412 1 1 5 CYS C C -4.254 3.110 6.346 1.00 . A A . 5 CYS C 1 1
7 3413 1 1 5 CYS CA C -3.922 3.114 4.857 1.00 . A A . 5 CYS CA 1 1
7 3414 1 1 5 CYS CB C -2.823 2.091 4.564 1.00 . A A . 5 CYS CB 1 1
7 3415 1 1 5 CYS H H -2.550 4.663 4.458 1.00 . A A . 5 CYS H 1 1
7 3416 1 1 5 CYS HA H -4.807 2.848 4.300 1.00 . A A . 5 CYS HA 1 1
7 3417 1 1 5 CYS HB2 H -3.112 1.142 4.974 1.00 . A A . 5 CYS HB2 1 1
7 3418 1 1 5 CYS HB3 H -2.706 1.995 3.494 1.00 . A A . 5 CYS HB3 1 1
7 3419 1 1 5 CYS N N -3.500 4.436 4.423 1.00 . A A . 5 CYS N 1 1
7 3420 1 1 5 CYS O O -3.435 3.504 7.175 1.00 . A A . 5 CYS O 1 1
7 3421 1 1 5 CYS SG S -1.195 2.518 5.263 1.00 . A A . 5 CYS SG 1 1
7 3422 1 1 6 ILE C C -5.544 1.266 8.693 1.00 . A A . 6 ILE C 1 1
7 3423 1 1 6 ILE CA C -5.903 2.605 8.063 1.00 . A A . 6 ILE CA 1 1
7 3424 1 1 6 ILE CB C -7.423 2.822 8.177 1.00 . A A . 6 ILE CB 1 1
7 3425 1 1 6 ILE CD1 C -7.238 5.342 7.862 1.00 . A A . 6 ILE CD1 1 1
7 3426 1 1 6 ILE CG1 C -7.849 4.049 7.368 1.00 . A A . 6 ILE CG1 1 1
7 3427 1 1 6 ILE CG2 C -7.828 2.977 9.636 1.00 . A A . 6 ILE CG2 1 1
7 3428 1 1 6 ILE H H -6.068 2.361 5.967 1.00 . A A . 6 ILE H 1 1
7 3429 1 1 6 ILE HA H -5.403 3.396 8.605 1.00 . A A . 6 ILE HA 1 1
7 3430 1 1 6 ILE HB H -7.920 1.950 7.782 1.00 . A A . 6 ILE HB 1 1
7 3431 1 1 6 ILE HD11 H -6.580 5.134 8.692 1.00 . A A . 6 ILE HD11 1 1
7 3432 1 1 6 ILE HD12 H -8.022 6.011 8.183 1.00 . A A . 6 ILE HD12 1 1
7 3433 1 1 6 ILE HD13 H -6.676 5.803 7.064 1.00 . A A . 6 ILE HD13 1 1
7 3434 1 1 6 ILE HG12 H -7.550 3.915 6.339 1.00 . A A . 6 ILE HG12 1 1
7 3435 1 1 6 ILE HG13 H -8.923 4.148 7.415 1.00 . A A . 6 ILE HG13 1 1
7 3436 1 1 6 ILE HG21 H -7.077 2.529 10.269 1.00 . A A . 6 ILE HG21 1 1
7 3437 1 1 6 ILE HG22 H -8.777 2.487 9.800 1.00 . A A . 6 ILE HG22 1 1
7 3438 1 1 6 ILE HG23 H -7.921 4.027 9.874 1.00 . A A . 6 ILE HG23 1 1
7 3439 1 1 6 ILE N N -5.460 2.661 6.675 1.00 . A A . 6 ILE N 1 1
7 3440 1 1 6 ILE O O -4.937 1.213 9.763 1.00 . A A . 6 ILE O 1 1
7 3441 1 1 7 SER C C -5.225 -2.073 7.357 1.00 . A A . 7 SER C 1 1
7 3442 1 1 7 SER CA C -5.629 -1.158 8.506 1.00 . A A . 7 SER CA 1 1
7 3443 1 1 7 SER CB C -6.844 -1.732 9.236 1.00 . A A . 7 SER CB 1 1
7 3444 1 1 7 SER H H -6.392 0.291 7.168 1.00 . A A . 7 SER H 1 1
7 3445 1 1 7 SER HA H -4.802 -1.089 9.196 1.00 . A A . 7 SER HA 1 1
7 3446 1 1 7 SER HB2 H -7.224 -0.998 9.931 1.00 . A A . 7 SER HB2 1 1
7 3447 1 1 7 SER HB3 H -7.612 -1.976 8.515 1.00 . A A . 7 SER HB3 1 1
7 3448 1 1 7 SER HG H -6.261 -3.599 9.336 1.00 . A A . 7 SER HG 1 1
7 3449 1 1 7 SER N N -5.915 0.184 8.019 1.00 . A A . 7 SER N 1 1
7 3450 1 1 7 SER O O -5.750 -3.176 7.208 1.00 . A A . 7 SER O 1 1
7 3451 1 1 7 SER OG O -6.503 -2.905 9.953 1.00 . A A . 7 SER OG 1 1
7 3452 1 1 8 ASN C C -4.929 -2.656 4.418 1.00 . A A . 8 ASN C 1 1
7 3453 1 1 8 ASN CA C -3.798 -2.367 5.405 1.00 . A A . 8 ASN CA 1 1
7 3454 1 1 8 ASN CB C -3.168 -3.680 5.878 1.00 . A A . 8 ASN CB 1 1
7 3455 1 1 8 ASN CG C -1.809 -3.928 5.254 1.00 . A A . 8 ASN CG 1 1
7 3456 1 1 8 ASN H H -3.906 -0.717 6.726 1.00 . A A . 8 ASN H 1 1
7 3457 1 1 8 ASN HA H -3.042 -1.776 4.911 1.00 . A A . 8 ASN HA 1 1
7 3458 1 1 8 ASN HB2 H -3.050 -3.649 6.951 1.00 . A A . 8 ASN HB2 1 1
7 3459 1 1 8 ASN HB3 H -3.820 -4.501 5.615 1.00 . A A . 8 ASN HB3 1 1
7 3460 1 1 8 ASN HD21 H -2.668 -4.576 3.582 1.00 . A A . 8 ASN HD21 1 1
7 3461 1 1 8 ASN HD22 H -0.940 -4.579 3.588 1.00 . A A . 8 ASN HD22 1 1
7 3462 1 1 8 ASN N N -4.284 -1.602 6.547 1.00 . A A . 8 ASN N 1 1
7 3463 1 1 8 ASN ND2 N -1.806 -4.410 4.016 1.00 . A A . 8 ASN ND2 1 1
7 3464 1 1 8 ASN O O -5.903 -3.326 4.762 1.00 . A A . 8 ASN O 1 1
7 3465 1 1 8 ASN OD1 O -0.774 -3.689 5.877 1.00 . A A . 8 ASN OD1 1 1
7 3466 1 1 9 PRO C C -5.971 -3.860 1.782 1.00 . A A . 9 PRO C 1 1
7 3467 1 1 9 PRO CA C -5.844 -2.386 2.144 1.00 . A A . 9 PRO CA 1 1
7 3468 1 1 9 PRO CB C -5.340 -1.576 0.944 1.00 . A A . 9 PRO CB 1 1
7 3469 1 1 9 PRO CD C -3.692 -1.360 2.659 1.00 . A A . 9 PRO CD 1 1
7 3470 1 1 9 PRO CG C -3.875 -1.425 1.169 1.00 . A A . 9 PRO CG 1 1
7 3471 1 1 9 PRO HA H -6.806 -2.010 2.459 1.00 . A A . 9 PRO HA 1 1
7 3472 1 1 9 PRO HB2 H -5.546 -2.117 0.032 1.00 . A A . 9 PRO HB2 1 1
7 3473 1 1 9 PRO HB3 H -5.835 -0.618 0.920 1.00 . A A . 9 PRO HB3 1 1
7 3474 1 1 9 PRO HD2 H -2.746 -1.797 2.942 1.00 . A A . 9 PRO HD2 1 1
7 3475 1 1 9 PRO HD3 H -3.759 -0.339 3.003 1.00 . A A . 9 PRO HD3 1 1
7 3476 1 1 9 PRO HG2 H -3.351 -2.278 0.763 1.00 . A A . 9 PRO HG2 1 1
7 3477 1 1 9 PRO HG3 H -3.526 -0.514 0.708 1.00 . A A . 9 PRO HG3 1 1
7 3478 1 1 9 PRO N N -4.818 -2.162 3.170 1.00 . A A . 9 PRO N 1 1
7 3479 1 1 9 PRO O O -7.056 -4.341 1.455 1.00 . A A . 9 PRO O 1 1
7 3480 1 1 10 CYS C C -5.457 -6.811 2.657 1.00 . A A . 10 CYS C 1 1
7 3481 1 1 10 CYS CA C -4.826 -5.993 1.534 1.00 . A A . 10 CYS CA 1 1
7 3482 1 1 10 CYS CB C -3.384 -6.449 1.298 1.00 . A A . 10 CYS CB 1 1
7 3483 1 1 10 CYS H H -4.020 -4.134 2.115 1.00 . A A . 10 CYS H 1 1
7 3484 1 1 10 CYS HA H -5.394 -6.145 0.631 1.00 . A A . 10 CYS HA 1 1
7 3485 1 1 10 CYS HB2 H -2.763 -6.089 2.107 1.00 . A A . 10 CYS HB2 1 1
7 3486 1 1 10 CYS HB3 H -3.353 -7.525 1.286 1.00 . A A . 10 CYS HB3 1 1
7 3487 1 1 10 CYS N N -4.851 -4.573 1.848 1.00 . A A . 10 CYS N 1 1
7 3488 1 1 10 CYS O O -5.238 -6.530 3.835 1.00 . A A . 10 CYS O 1 1
7 3489 1 1 10 CYS SG S -2.660 -5.852 -0.265 1.00 . A A . 10 CYS SG 1 1
7 3490 1 1 11 GLN C C -6.015 -9.880 3.600 1.00 . A A . 11 GLN C 1 1
7 3491 1 1 11 GLN CA C -6.890 -8.680 3.272 1.00 . A A . 11 GLN CA 1 1
7 3492 1 1 11 GLN CB C -8.255 -9.142 2.762 1.00 . A A . 11 GLN CB 1 1
7 3493 1 1 11 GLN CD C -10.168 -7.663 3.490 1.00 . A A . 11 GLN CD 1 1
7 3494 1 1 11 GLN CG C -9.184 -8.000 2.387 1.00 . A A . 11 GLN CG 1 1
7 3495 1 1 11 GLN H H -6.370 -8.001 1.334 1.00 . A A . 11 GLN H 1 1
7 3496 1 1 11 GLN HA H -7.023 -8.102 4.171 1.00 . A A . 11 GLN HA 1 1
7 3497 1 1 11 GLN HB2 H -8.109 -9.761 1.888 1.00 . A A . 11 GLN HB2 1 1
7 3498 1 1 11 GLN HB3 H -8.735 -9.731 3.531 1.00 . A A . 11 GLN HB3 1 1
7 3499 1 1 11 GLN HE21 H -9.164 -5.999 3.910 1.00 . A A . 11 GLN HE21 1 1
7 3500 1 1 11 GLN HE22 H -10.563 -6.298 4.880 1.00 . A A . 11 GLN HE22 1 1
7 3501 1 1 11 GLN HG2 H -8.590 -7.124 2.176 1.00 . A A . 11 GLN HG2 1 1
7 3502 1 1 11 GLN HG3 H -9.738 -8.279 1.502 1.00 . A A . 11 GLN HG3 1 1
7 3503 1 1 11 GLN N N -6.236 -7.824 2.287 1.00 . A A . 11 GLN N 1 1
7 3504 1 1 11 GLN NE2 N -9.942 -6.539 4.161 1.00 . A A . 11 GLN NE2 1 1
7 3505 1 1 11 GLN O O -6.484 -11.016 3.667 1.00 . A A . 11 GLN O 1 1
7 3506 1 1 11 GLN OE1 O -11.121 -8.403 3.735 1.00 . A A . 11 GLN OE1 1 1
7 3507 1 1 12 ASN C C -2.645 -10.036 4.985 1.00 . A A . 12 ASN C 1 1
7 3508 1 1 12 ASN CA C -3.763 -10.633 4.131 1.00 . A A . 12 ASN CA 1 1
7 3509 1 1 12 ASN CB C -3.205 -11.239 2.839 1.00 . A A . 12 ASN CB 1 1
7 3510 1 1 12 ASN CG C -4.014 -12.433 2.365 1.00 . A A . 12 ASN CG 1 1
7 3511 1 1 12 ASN H H -4.439 -8.677 3.739 1.00 . A A . 12 ASN H 1 1
7 3512 1 1 12 ASN HA H -4.265 -11.403 4.697 1.00 . A A . 12 ASN HA 1 1
7 3513 1 1 12 ASN HB2 H -3.221 -10.490 2.063 1.00 . A A . 12 ASN HB2 1 1
7 3514 1 1 12 ASN HB3 H -2.191 -11.557 3.002 1.00 . A A . 12 ASN HB3 1 1
7 3515 1 1 12 ASN HD21 H -5.056 -11.272 1.131 1.00 . A A . 12 ASN HD21 1 1
7 3516 1 1 12 ASN HD22 H -5.479 -12.948 1.124 1.00 . A A . 12 ASN HD22 1 1
7 3517 1 1 12 ASN N N -4.737 -9.605 3.805 1.00 . A A . 12 ASN N 1 1
7 3518 1 1 12 ASN ND2 N -4.943 -12.192 1.447 1.00 . A A . 12 ASN ND2 1 1
7 3519 1 1 12 ASN O O -2.825 -8.982 5.595 1.00 . A A . 12 ASN O 1 1
7 3520 1 1 12 ASN OD1 O -3.804 -13.558 2.818 1.00 . A A . 12 ASN OD1 1 1
7 3521 1 1 13 ASP C C 0.516 -9.276 4.952 1.00 . A A . 13 ASP C 1 1
7 3522 1 1 13 ASP CA C -0.361 -10.199 5.799 1.00 . A A . 13 ASP CA 1 1
7 3523 1 1 13 ASP CB C 0.472 -11.367 6.331 1.00 . A A . 13 ASP CB 1 1
7 3524 1 1 13 ASP CG C 0.910 -11.157 7.767 1.00 . A A . 13 ASP CG 1 1
7 3525 1 1 13 ASP H H -1.394 -11.526 4.516 1.00 . A A . 13 ASP H 1 1
7 3526 1 1 13 ASP HA H -0.753 -9.637 6.633 1.00 . A A . 13 ASP HA 1 1
7 3527 1 1 13 ASP HB2 H -0.117 -12.271 6.284 1.00 . A A . 13 ASP HB2 1 1
7 3528 1 1 13 ASP HB3 H 1.354 -11.483 5.718 1.00 . A A . 13 ASP HB3 1 1
7 3529 1 1 13 ASP N N -1.490 -10.695 5.022 1.00 . A A . 13 ASP N 1 1
7 3530 1 1 13 ASP O O 1.738 -9.266 5.093 1.00 . A A . 13 ASP O 1 1
7 3531 1 1 13 ASP OD1 O 1.407 -10.054 8.082 1.00 . A A . 13 ASP OD1 1 1
7 3532 1 1 13 ASP OD2 O 0.756 -12.094 8.578 1.00 . A A . 13 ASP OD2 1 1
7 3533 1 1 14 ALA C C 0.970 -6.302 3.933 1.00 . A A . 14 ALA C 1 1
7 3534 1 1 14 ALA CA C 0.591 -7.585 3.199 1.00 . A A . 14 ALA CA 1 1
7 3535 1 1 14 ALA CB C -0.275 -7.271 1.994 1.00 . A A . 14 ALA CB 1 1
7 3536 1 1 14 ALA H H -1.092 -8.555 3.998 1.00 . A A . 14 ALA H 1 1
7 3537 1 1 14 ALA HA H 1.490 -8.072 2.853 1.00 . A A . 14 ALA HA 1 1
7 3538 1 1 14 ALA HB1 H 0.013 -7.906 1.171 1.00 . A A . 14 ALA HB1 1 1
7 3539 1 1 14 ALA HB2 H -0.145 -6.236 1.718 1.00 . A A . 14 ALA HB2 1 1
7 3540 1 1 14 ALA HB3 H -1.311 -7.452 2.242 1.00 . A A . 14 ALA HB3 1 1
7 3541 1 1 14 ALA N N -0.118 -8.504 4.071 1.00 . A A . 14 ALA N 1 1
7 3542 1 1 14 ALA O O 0.748 -6.172 5.137 1.00 . A A . 14 ALA O 1 1
7 3543 1 1 15 THR C C 1.391 -2.922 2.949 1.00 . A A . 15 THR C 1 1
7 3544 1 1 15 THR CA C 1.959 -4.083 3.763 1.00 . A A . 15 THR CA 1 1
7 3545 1 1 15 THR CB C 3.487 -4.000 3.805 1.00 . A A . 15 THR CB 1 1
7 3546 1 1 15 THR CG2 C 4.011 -2.663 4.281 1.00 . A A . 15 THR CG2 1 1
7 3547 1 1 15 THR H H 1.693 -5.528 2.241 1.00 . A A . 15 THR H 1 1
7 3548 1 1 15 THR HA H 1.574 -4.026 4.770 1.00 . A A . 15 THR HA 1 1
7 3549 1 1 15 THR HB H 3.873 -4.171 2.811 1.00 . A A . 15 THR HB 1 1
7 3550 1 1 15 THR HG21 H 4.742 -2.821 5.060 1.00 . A A . 15 THR HG21 1 1
7 3551 1 1 15 THR HG22 H 3.195 -2.072 4.668 1.00 . A A . 15 THR HG22 1 1
7 3552 1 1 15 THR HG23 H 4.474 -2.143 3.455 1.00 . A A . 15 THR HG23 1 1
7 3553 1 1 15 THR N N 1.544 -5.361 3.194 1.00 . A A . 15 THR N 1 1
7 3554 1 1 15 THR O O 1.351 -2.976 1.720 1.00 . A A . 15 THR O 1 1
7 3555 1 1 15 THR OG1 O 4.018 -4.991 4.663 1.00 . A A . 15 THR OG1 1 1
7 3556 1 1 16 CYS C C 1.453 0.347 2.713 1.00 . A A . 16 CYS C 1 1
7 3557 1 1 16 CYS CA C 0.384 -0.708 2.975 1.00 . A A . 16 CYS CA 1 1
7 3558 1 1 16 CYS CB C -0.754 -0.113 3.813 1.00 . A A . 16 CYS CB 1 1
7 3559 1 1 16 CYS H H 1.005 -1.890 4.620 1.00 . A A . 16 CYS H 1 1
7 3560 1 1 16 CYS HA H -0.017 -1.035 2.028 1.00 . A A . 16 CYS HA 1 1
7 3561 1 1 16 CYS HB2 H -1.295 0.602 3.212 1.00 . A A . 16 CYS HB2 1 1
7 3562 1 1 16 CYS HB3 H -1.426 -0.908 4.106 1.00 . A A . 16 CYS HB3 1 1
7 3563 1 1 16 CYS N N 0.949 -1.875 3.642 1.00 . A A . 16 CYS N 1 1
7 3564 1 1 16 CYS O O 2.153 0.779 3.629 1.00 . A A . 16 CYS O 1 1
7 3565 1 1 16 CYS SG S -0.212 0.741 5.329 1.00 . A A . 16 CYS SG 1 1
7 3566 1 1 17 LEU C C 1.912 2.815 0.161 1.00 . A A . 17 LEU C 1 1
7 3567 1 1 17 LEU CA C 2.552 1.765 1.066 1.00 . A A . 17 LEU CA 1 1
7 3568 1 1 17 LEU CB C 3.739 1.107 0.357 1.00 . A A . 17 LEU CB 1 1
7 3569 1 1 17 LEU CD1 C 5.943 0.077 0.973 1.00 . A A . 17 LEU CD1 1 1
7 3570 1 1 17 LEU CD2 C 5.826 2.495 0.345 1.00 . A A . 17 LEU CD2 1 1
7 3571 1 1 17 LEU CG C 5.098 1.342 1.019 1.00 . A A . 17 LEU CG 1 1
7 3572 1 1 17 LEU H H 0.983 0.376 0.771 1.00 . A A . 17 LEU H 1 1
7 3573 1 1 17 LEU HA H 2.903 2.249 1.965 1.00 . A A . 17 LEU HA 1 1
7 3574 1 1 17 LEU HB2 H 3.559 0.041 0.318 1.00 . A A . 17 LEU HB2 1 1
7 3575 1 1 17 LEU HB3 H 3.786 1.483 -0.654 1.00 . A A . 17 LEU HB3 1 1
7 3576 1 1 17 LEU HD11 H 5.804 -0.481 1.887 1.00 . A A . 17 LEU HD11 1 1
7 3577 1 1 17 LEU HD12 H 6.984 0.343 0.867 1.00 . A A . 17 LEU HD12 1 1
7 3578 1 1 17 LEU HD13 H 5.638 -0.529 0.132 1.00 . A A . 17 LEU HD13 1 1
7 3579 1 1 17 LEU HD21 H 6.892 2.365 0.461 1.00 . A A . 17 LEU HD21 1 1
7 3580 1 1 17 LEU HD22 H 5.526 3.427 0.801 1.00 . A A . 17 LEU HD22 1 1
7 3581 1 1 17 LEU HD23 H 5.578 2.513 -0.706 1.00 . A A . 17 LEU HD23 1 1
7 3582 1 1 17 LEU HG H 4.945 1.602 2.056 1.00 . A A . 17 LEU HG 1 1
7 3583 1 1 17 LEU N N 1.572 0.759 1.455 1.00 . A A . 17 LEU N 1 1
7 3584 1 1 17 LEU O O 1.994 2.729 -1.064 1.00 . A A . 17 LEU O 1 1
7 3585 1 1 18 ASP C C 1.458 6.127 -0.005 1.00 . A A . 18 ASP C 1 1
7 3586 1 1 18 ASP CA C 0.604 4.863 0.029 1.00 . A A . 18 ASP CA 1 1
7 3587 1 1 18 ASP CB C -0.763 5.166 0.648 1.00 . A A . 18 ASP CB 1 1
7 3588 1 1 18 ASP CG C -0.652 5.773 2.033 1.00 . A A . 18 ASP CG 1 1
7 3589 1 1 18 ASP H H 1.230 3.812 1.755 1.00 . A A . 18 ASP H 1 1
7 3590 1 1 18 ASP HA H 0.461 4.515 -0.982 1.00 . A A . 18 ASP HA 1 1
7 3591 1 1 18 ASP HB2 H -1.296 5.859 0.014 1.00 . A A . 18 ASP HB2 1 1
7 3592 1 1 18 ASP HB3 H -1.329 4.247 0.721 1.00 . A A . 18 ASP HB3 1 1
7 3593 1 1 18 ASP N N 1.267 3.801 0.776 1.00 . A A . 18 ASP N 1 1
7 3594 1 1 18 ASP O O 2.268 6.366 0.890 1.00 . A A . 18 ASP O 1 1
7 3595 1 1 18 ASP OD1 O -0.537 7.012 2.131 1.00 . A A . 18 ASP OD1 1 1
7 3596 1 1 18 ASP OD2 O -0.679 5.007 3.020 1.00 . A A . 18 ASP OD2 1 1
7 3597 1 1 19 GLN C C 1.101 9.302 -1.675 1.00 . A A . 19 GLN C 1 1
7 3598 1 1 19 GLN CA C 2.015 8.176 -1.200 1.00 . A A . 19 GLN CA 1 1
7 3599 1 1 19 GLN CB C 3.166 7.979 -2.189 1.00 . A A . 19 GLN CB 1 1
7 3600 1 1 19 GLN CD C 5.355 9.098 -1.604 1.00 . A A . 19 GLN CD 1 1
7 3601 1 1 19 GLN CG C 4.524 7.832 -1.520 1.00 . A A . 19 GLN CG 1 1
7 3602 1 1 19 GLN H H 0.603 6.688 -1.723 1.00 . A A . 19 GLN H 1 1
7 3603 1 1 19 GLN HA H 2.421 8.439 -0.235 1.00 . A A . 19 GLN HA 1 1
7 3604 1 1 19 GLN HB2 H 2.977 7.089 -2.770 1.00 . A A . 19 GLN HB2 1 1
7 3605 1 1 19 GLN HB3 H 3.207 8.830 -2.853 1.00 . A A . 19 GLN HB3 1 1
7 3606 1 1 19 GLN HE21 H 5.542 8.872 -3.571 1.00 . A A . 19 GLN HE21 1 1
7 3607 1 1 19 GLN HE22 H 6.324 10.257 -2.897 1.00 . A A . 19 GLN HE22 1 1
7 3608 1 1 19 GLN HG2 H 4.372 7.587 -0.480 1.00 . A A . 19 GLN HG2 1 1
7 3609 1 1 19 GLN HG3 H 5.063 7.030 -2.003 1.00 . A A . 19 GLN HG3 1 1
7 3610 1 1 19 GLN N N 1.265 6.934 -1.044 1.00 . A A . 19 GLN N 1 1
7 3611 1 1 19 GLN NE2 N 5.783 9.444 -2.813 1.00 . A A . 19 GLN NE2 1 1
7 3612 1 1 19 GLN O O -0.118 9.141 -1.733 1.00 . A A . 19 GLN O 1 1
7 3613 1 1 19 GLN OE1 O 5.609 9.755 -0.596 1.00 . A A . 19 GLN OE1 1 1
7 3614 1 1 20 ILE C C 0.130 11.243 -3.732 1.00 . A A . 20 ILE C 1 1
7 3615 1 1 20 ILE CA C 0.934 11.591 -2.483 1.00 . A A . 20 ILE CA 1 1
7 3616 1 1 20 ILE CB C 1.855 12.788 -2.794 1.00 . A A . 20 ILE CB 1 1
7 3617 1 1 20 ILE CD1 C 4.190 13.415 -1.999 1.00 . A A . 20 ILE CD1 1 1
7 3618 1 1 20 ILE CG1 C 2.768 13.083 -1.603 1.00 . A A . 20 ILE CG1 1 1
7 3619 1 1 20 ILE CG2 C 1.028 14.016 -3.150 1.00 . A A . 20 ILE CG2 1 1
7 3620 1 1 20 ILE H H 2.672 10.508 -1.947 1.00 . A A . 20 ILE H 1 1
7 3621 1 1 20 ILE HA H 0.253 11.882 -1.698 1.00 . A A . 20 ILE HA 1 1
7 3622 1 1 20 ILE HB H 2.462 12.534 -3.650 1.00 . A A . 20 ILE HB 1 1
7 3623 1 1 20 ILE HD11 H 4.774 12.507 -2.037 1.00 . A A . 20 ILE HD11 1 1
7 3624 1 1 20 ILE HD12 H 4.618 14.090 -1.272 1.00 . A A . 20 ILE HD12 1 1
7 3625 1 1 20 ILE HD13 H 4.192 13.885 -2.971 1.00 . A A . 20 ILE HD13 1 1
7 3626 1 1 20 ILE HG12 H 2.373 13.925 -1.054 1.00 . A A . 20 ILE HG12 1 1
7 3627 1 1 20 ILE HG13 H 2.797 12.218 -0.955 1.00 . A A . 20 ILE HG13 1 1
7 3628 1 1 20 ILE HG21 H 1.526 14.904 -2.788 1.00 . A A . 20 ILE HG21 1 1
7 3629 1 1 20 ILE HG22 H 0.053 13.938 -2.693 1.00 . A A . 20 ILE HG22 1 1
7 3630 1 1 20 ILE HG23 H 0.918 14.077 -4.223 1.00 . A A . 20 ILE HG23 1 1
7 3631 1 1 20 ILE N N 1.696 10.441 -2.014 1.00 . A A . 20 ILE N 1 1
7 3632 1 1 20 ILE O O 0.636 11.323 -4.852 1.00 . A A . 20 ILE O 1 1
7 3633 1 1 21 GLY C C -2.439 9.057 -4.592 1.00 . A A . 21 GLY C 1 1
7 3634 1 1 21 GLY CA C -1.982 10.503 -4.649 1.00 . A A . 21 GLY CA 1 1
7 3635 1 1 21 GLY H H -1.475 10.813 -2.617 1.00 . A A . 21 GLY H 1 1
7 3636 1 1 21 GLY HA2 H -2.851 11.143 -4.641 1.00 . A A . 21 GLY HA2 1 1
7 3637 1 1 21 GLY HA3 H -1.439 10.660 -5.570 1.00 . A A . 21 GLY HA3 1 1
7 3638 1 1 21 GLY N N -1.127 10.857 -3.532 1.00 . A A . 21 GLY N 1 1
7 3639 1 1 21 GLY O O -3.311 8.706 -3.798 1.00 . A A . 21 GLY O 1 1
7 3640 1 1 22 GLU C C -1.327 6.002 -4.514 1.00 . A A . 22 GLU C 1 1
7 3641 1 1 22 GLU CA C -2.198 6.803 -5.476 1.00 . A A . 22 GLU CA 1 1
7 3642 1 1 22 GLU CB C -2.044 6.259 -6.897 1.00 . A A . 22 GLU CB 1 1
7 3643 1 1 22 GLU CD C -3.007 7.956 -8.500 1.00 . A A . 22 GLU CD 1 1
7 3644 1 1 22 GLU CG C -3.200 6.617 -7.815 1.00 . A A . 22 GLU CG 1 1
7 3645 1 1 22 GLU H H -1.158 8.558 -6.043 1.00 . A A . 22 GLU H 1 1
7 3646 1 1 22 GLU HA H -3.229 6.709 -5.173 1.00 . A A . 22 GLU HA 1 1
7 3647 1 1 22 GLU HB2 H -1.135 6.655 -7.325 1.00 . A A . 22 GLU HB2 1 1
7 3648 1 1 22 GLU HB3 H -1.969 5.182 -6.851 1.00 . A A . 22 GLU HB3 1 1
7 3649 1 1 22 GLU HG2 H -3.292 5.854 -8.573 1.00 . A A . 22 GLU HG2 1 1
7 3650 1 1 22 GLU HG3 H -4.109 6.655 -7.232 1.00 . A A . 22 GLU HG3 1 1
7 3651 1 1 22 GLU N N -1.848 8.218 -5.435 1.00 . A A . 22 GLU N 1 1
7 3652 1 1 22 GLU O O -0.251 6.447 -4.118 1.00 . A A . 22 GLU O 1 1
7 3653 1 1 22 GLU OE1 O -1.842 8.381 -8.655 1.00 . A A . 22 GLU OE1 1 1
7 3654 1 1 22 GLU OE2 O -4.020 8.580 -8.880 1.00 . A A . 22 GLU OE2 1 1
7 3655 1 1 23 PHE C C -0.896 2.556 -3.797 1.00 . A A . 23 PHE C 1 1
7 3656 1 1 23 PHE CA C -1.062 3.958 -3.220 1.00 . A A . 23 PHE CA 1 1
7 3657 1 1 23 PHE CB C -1.776 3.889 -1.867 1.00 . A A . 23 PHE CB 1 1
7 3658 1 1 23 PHE CD1 C -4.201 3.736 -2.497 1.00 . A A . 23 PHE CD1 1 1
7 3659 1 1 23 PHE CD2 C -3.205 1.890 -1.359 1.00 . A A . 23 PHE CD2 1 1
7 3660 1 1 23 PHE CE1 C -5.408 3.066 -2.534 1.00 . A A . 23 PHE CE1 1 1
7 3661 1 1 23 PHE CE2 C -4.409 1.214 -1.394 1.00 . A A . 23 PHE CE2 1 1
7 3662 1 1 23 PHE CG C -3.088 3.157 -1.909 1.00 . A A . 23 PHE CG 1 1
7 3663 1 1 23 PHE CZ C -5.513 1.803 -1.983 1.00 . A A . 23 PHE CZ 1 1
7 3664 1 1 23 PHE H H -2.666 4.515 -4.485 1.00 . A A . 23 PHE H 1 1
7 3665 1 1 23 PHE HA H -0.085 4.392 -3.077 1.00 . A A . 23 PHE HA 1 1
7 3666 1 1 23 PHE HB2 H -1.139 3.384 -1.158 1.00 . A A . 23 PHE HB2 1 1
7 3667 1 1 23 PHE HB3 H -1.967 4.893 -1.519 1.00 . A A . 23 PHE HB3 1 1
7 3668 1 1 23 PHE HD1 H -4.118 4.722 -2.927 1.00 . A A . 23 PHE HD1 1 1
7 3669 1 1 23 PHE HD2 H -2.344 1.429 -0.898 1.00 . A A . 23 PHE HD2 1 1
7 3670 1 1 23 PHE HE1 H -6.267 3.529 -2.995 1.00 . A A . 23 PHE HE1 1 1
7 3671 1 1 23 PHE HE2 H -4.489 0.230 -0.963 1.00 . A A . 23 PHE HE2 1 1
7 3672 1 1 23 PHE HZ H -6.455 1.277 -2.013 1.00 . A A . 23 PHE HZ 1 1
7 3673 1 1 23 PHE N N -1.801 4.817 -4.138 1.00 . A A . 23 PHE N 1 1
7 3674 1 1 23 PHE O O -1.609 2.165 -4.721 1.00 . A A . 23 PHE O 1 1
7 3675 1 1 24 GLN C C 0.551 -0.487 -2.519 1.00 . A A . 24 GLN C 1 1
7 3676 1 1 24 GLN CA C 0.315 0.447 -3.702 1.00 . A A . 24 GLN CA 1 1
7 3677 1 1 24 GLN CB C 1.525 0.425 -4.635 1.00 . A A . 24 GLN CB 1 1
7 3678 1 1 24 GLN CD C 1.773 2.653 -5.800 1.00 . A A . 24 GLN CD 1 1
7 3679 1 1 24 GLN CG C 1.319 1.210 -5.920 1.00 . A A . 24 GLN CG 1 1
7 3680 1 1 24 GLN H H 0.586 2.175 -2.510 1.00 . A A . 24 GLN H 1 1
7 3681 1 1 24 GLN HA H -0.555 0.107 -4.246 1.00 . A A . 24 GLN HA 1 1
7 3682 1 1 24 GLN HB2 H 2.375 0.843 -4.114 1.00 . A A . 24 GLN HB2 1 1
7 3683 1 1 24 GLN HB3 H 1.746 -0.600 -4.898 1.00 . A A . 24 GLN HB3 1 1
7 3684 1 1 24 GLN HE21 H 0.269 3.247 -6.956 1.00 . A A . 24 GLN HE21 1 1
7 3685 1 1 24 GLN HE22 H 1.316 4.497 -6.386 1.00 . A A . 24 GLN HE22 1 1
7 3686 1 1 24 GLN HG2 H 1.882 0.739 -6.710 1.00 . A A . 24 GLN HG2 1 1
7 3687 1 1 24 GLN HG3 H 0.268 1.199 -6.168 1.00 . A A . 24 GLN HG3 1 1
7 3688 1 1 24 GLN N N 0.050 1.805 -3.245 1.00 . A A . 24 GLN N 1 1
7 3689 1 1 24 GLN NE2 N 1.046 3.556 -6.445 1.00 . A A . 24 GLN NE2 1 1
7 3690 1 1 24 GLN O O 1.398 -0.221 -1.667 1.00 . A A . 24 GLN O 1 1
7 3691 1 1 24 GLN OE1 O 2.763 2.951 -5.133 1.00 . A A . 24 GLN OE1 1 1
7 3692 1 1 25 CYS C C 0.958 -3.622 -1.754 1.00 . A A . 25 CYS C 1 1
7 3693 1 1 25 CYS CA C -0.073 -2.555 -1.399 1.00 . A A . 25 CYS CA 1 1
7 3694 1 1 25 CYS CB C -1.427 -3.211 -1.115 1.00 . A A . 25 CYS CB 1 1
7 3695 1 1 25 CYS H H -0.859 -1.738 -3.186 1.00 . A A . 25 CYS H 1 1
7 3696 1 1 25 CYS HA H 0.256 -2.031 -0.514 1.00 . A A . 25 CYS HA 1 1
7 3697 1 1 25 CYS HB2 H -2.157 -2.442 -0.915 1.00 . A A . 25 CYS HB2 1 1
7 3698 1 1 25 CYS HB3 H -1.734 -3.774 -1.983 1.00 . A A . 25 CYS HB3 1 1
7 3699 1 1 25 CYS N N -0.202 -1.582 -2.476 1.00 . A A . 25 CYS N 1 1
7 3700 1 1 25 CYS O O 1.040 -4.063 -2.901 1.00 . A A . 25 CYS O 1 1
7 3701 1 1 25 CYS SG S -1.421 -4.349 0.311 1.00 . A A . 25 CYS SG 1 1
7 3702 1 1 26 ILE C C 2.199 -6.443 -0.734 1.00 . A A . 26 ILE C 1 1
7 3703 1 1 26 ILE CA C 2.766 -5.049 -0.975 1.00 . A A . 26 ILE CA 1 1
7 3704 1 1 26 ILE CB C 3.979 -4.834 -0.051 1.00 . A A . 26 ILE CB 1 1
7 3705 1 1 26 ILE CD1 C 4.874 -2.889 -1.428 1.00 . A A . 26 ILE CD1 1 1
7 3706 1 1 26 ILE CG1 C 4.407 -3.365 -0.069 1.00 . A A . 26 ILE CG1 1 1
7 3707 1 1 26 ILE CG2 C 5.132 -5.732 -0.473 1.00 . A A . 26 ILE CG2 1 1
7 3708 1 1 26 ILE H H 1.630 -3.647 0.129 1.00 . A A . 26 ILE H 1 1
7 3709 1 1 26 ILE HA H 3.100 -4.979 -2.000 1.00 . A A . 26 ILE HA 1 1
7 3710 1 1 26 ILE HB H 3.692 -5.105 0.953 1.00 . A A . 26 ILE HB 1 1
7 3711 1 1 26 ILE HD11 H 4.448 -1.917 -1.634 1.00 . A A . 26 ILE HD11 1 1
7 3712 1 1 26 ILE HD12 H 4.552 -3.589 -2.184 1.00 . A A . 26 ILE HD12 1 1
7 3713 1 1 26 ILE HD13 H 5.952 -2.819 -1.435 1.00 . A A . 26 ILE HD13 1 1
7 3714 1 1 26 ILE HG12 H 3.573 -2.749 0.230 1.00 . A A . 26 ILE HG12 1 1
7 3715 1 1 26 ILE HG13 H 5.221 -3.225 0.630 1.00 . A A . 26 ILE HG13 1 1
7 3716 1 1 26 ILE HG21 H 5.551 -5.369 -1.399 1.00 . A A . 26 ILE HG21 1 1
7 3717 1 1 26 ILE HG22 H 4.771 -6.740 -0.611 1.00 . A A . 26 ILE HG22 1 1
7 3718 1 1 26 ILE HG23 H 5.894 -5.725 0.294 1.00 . A A . 26 ILE HG23 1 1
7 3719 1 1 26 ILE N N 1.743 -4.034 -0.764 1.00 . A A . 26 ILE N 1 1
7 3720 1 1 26 ILE O O 2.230 -6.954 0.385 1.00 . A A . 26 ILE O 1 1
7 3721 1 1 27 CYS C C 2.127 -9.419 -1.306 1.00 . A A . 27 CYS C 1 1
7 3722 1 1 27 CYS CA C 1.084 -8.379 -1.701 1.00 . A A . 27 CYS CA 1 1
7 3723 1 1 27 CYS CB C 0.436 -8.765 -3.033 1.00 . A A . 27 CYS CB 1 1
7 3724 1 1 27 CYS H H 1.671 -6.586 -2.657 1.00 . A A . 27 CYS H 1 1
7 3725 1 1 27 CYS HA H 0.322 -8.346 -0.939 1.00 . A A . 27 CYS HA 1 1
7 3726 1 1 27 CYS HB2 H 0.613 -7.979 -3.752 1.00 . A A . 27 CYS HB2 1 1
7 3727 1 1 27 CYS HB3 H 0.885 -9.681 -3.393 1.00 . A A . 27 CYS HB3 1 1
7 3728 1 1 27 CYS N N 1.671 -7.049 -1.794 1.00 . A A . 27 CYS N 1 1
7 3729 1 1 27 CYS O O 3.235 -9.079 -0.888 1.00 . A A . 27 CYS O 1 1
7 3730 1 1 27 CYS SG S -1.364 -9.031 -2.939 1.00 . A A . 27 CYS SG 1 1
7 3731 1 1 28 MET C C 3.151 -12.499 -2.355 1.00 . A A . 28 MET C 1 1
7 3732 1 1 28 MET CA C 2.652 -11.790 -1.097 1.00 . A A . 28 MET CA 1 1
7 3733 1 1 28 MET CB C 1.932 -12.785 -0.189 1.00 . A A . 28 MET CB 1 1
7 3734 1 1 28 MET CE C 0.439 -14.692 1.699 1.00 . A A . 28 MET CE 1 1
7 3735 1 1 28 MET CG C 1.252 -12.135 1.006 1.00 . A A . 28 MET CG 1 1
7 3736 1 1 28 MET H H 0.863 -10.892 -1.777 1.00 . A A . 28 MET H 1 1
7 3737 1 1 28 MET HA H 3.499 -11.378 -0.568 1.00 . A A . 28 MET HA 1 1
7 3738 1 1 28 MET HB2 H 1.179 -13.302 -0.765 1.00 . A A . 28 MET HB2 1 1
7 3739 1 1 28 MET HB3 H 2.646 -13.505 0.178 1.00 . A A . 28 MET HB3 1 1
7 3740 1 1 28 MET HE1 H -0.373 -15.404 1.682 1.00 . A A . 28 MET HE1 1 1
7 3741 1 1 28 MET HE2 H 0.976 -14.781 2.632 1.00 . A A . 28 MET HE2 1 1
7 3742 1 1 28 MET HE3 H 1.110 -14.893 0.877 1.00 . A A . 28 MET HE3 1 1
7 3743 1 1 28 MET HG2 H 1.953 -12.097 1.825 1.00 . A A . 28 MET HG2 1 1
7 3744 1 1 28 MET HG3 H 0.962 -11.130 0.733 1.00 . A A . 28 MET HG3 1 1
7 3745 1 1 28 MET N N 1.760 -10.690 -1.440 1.00 . A A . 28 MET N 1 1
7 3746 1 1 28 MET O O 2.572 -12.352 -3.431 1.00 . A A . 28 MET O 1 1
7 3747 1 1 28 MET SD S -0.217 -13.034 1.543 1.00 . A A . 28 MET SD 1 1
7 3748 1 1 29 PRO C C 3.778 -14.896 -4.067 1.00 . A A . 29 PRO C 1 1
7 3749 1 1 29 PRO CA C 4.809 -14.018 -3.367 1.00 . A A . 29 PRO CA 1 1
7 3750 1 1 29 PRO CB C 5.898 -14.881 -2.724 1.00 . A A . 29 PRO CB 1 1
7 3751 1 1 29 PRO CD C 4.989 -13.515 -0.987 1.00 . A A . 29 PRO CD 1 1
7 3752 1 1 29 PRO CG C 6.254 -14.170 -1.465 1.00 . A A . 29 PRO CG 1 1
7 3753 1 1 29 PRO HA H 5.257 -13.347 -4.087 1.00 . A A . 29 PRO HA 1 1
7 3754 1 1 29 PRO HB2 H 5.505 -15.867 -2.523 1.00 . A A . 29 PRO HB2 1 1
7 3755 1 1 29 PRO HB3 H 6.744 -14.954 -3.388 1.00 . A A . 29 PRO HB3 1 1
7 3756 1 1 29 PRO HD2 H 4.447 -14.177 -0.328 1.00 . A A . 29 PRO HD2 1 1
7 3757 1 1 29 PRO HD3 H 5.209 -12.582 -0.491 1.00 . A A . 29 PRO HD3 1 1
7 3758 1 1 29 PRO HG2 H 6.611 -14.878 -0.732 1.00 . A A . 29 PRO HG2 1 1
7 3759 1 1 29 PRO HG3 H 7.009 -13.424 -1.666 1.00 . A A . 29 PRO HG3 1 1
7 3760 1 1 29 PRO N N 4.237 -13.283 -2.234 1.00 . A A . 29 PRO N 1 1
7 3761 1 1 29 PRO O O 3.174 -15.773 -3.450 1.00 . A A . 29 PRO O 1 1
7 3762 1 1 30 GLY C C 1.195 -15.214 -5.655 1.00 . A A . 30 GLY C 1 1
7 3763 1 1 30 GLY CA C 2.621 -15.433 -6.121 1.00 . A A . 30 GLY CA 1 1
7 3764 1 1 30 GLY H H 4.092 -13.943 -5.799 1.00 . A A . 30 GLY H 1 1
7 3765 1 1 30 GLY HA2 H 2.695 -15.154 -7.162 1.00 . A A . 30 GLY HA2 1 1
7 3766 1 1 30 GLY HA3 H 2.864 -16.480 -6.022 1.00 . A A . 30 GLY HA3 1 1
7 3767 1 1 30 GLY N N 3.582 -14.655 -5.360 1.00 . A A . 30 GLY N 1 1
7 3768 1 1 30 GLY O O 0.364 -16.118 -5.730 1.00 . A A . 30 GLY O 1 1
7 3769 1 1 31 TYR C C -1.078 -12.642 -5.603 1.00 . A A . 31 TYR C 1 1
7 3770 1 1 31 TYR CA C -0.420 -13.672 -4.686 1.00 . A A . 31 TYR CA 1 1
7 3771 1 1 31 TYR CB C -0.341 -13.131 -3.256 1.00 . A A . 31 TYR CB 1 1
7 3772 1 1 31 TYR CD1 C -2.833 -13.069 -2.870 1.00 . A A . 31 TYR CD1 1 1
7 3773 1 1 31 TYR CD2 C -1.462 -14.068 -1.196 1.00 . A A . 31 TYR CD2 1 1
7 3774 1 1 31 TYR CE1 C -3.959 -13.339 -2.115 1.00 . A A . 31 TYR CE1 1 1
7 3775 1 1 31 TYR CE2 C -2.582 -14.341 -0.435 1.00 . A A . 31 TYR CE2 1 1
7 3776 1 1 31 TYR CG C -1.568 -13.427 -2.425 1.00 . A A . 31 TYR CG 1 1
7 3777 1 1 31 TYR CZ C -3.827 -13.975 -0.898 1.00 . A A . 31 TYR CZ 1 1
7 3778 1 1 31 TYR H H 1.620 -13.330 -5.134 1.00 . A A . 31 TYR H 1 1
7 3779 1 1 31 TYR HA H -1.014 -14.574 -4.690 1.00 . A A . 31 TYR HA 1 1
7 3780 1 1 31 TYR HB2 H 0.509 -13.574 -2.759 1.00 . A A . 31 TYR HB2 1 1
7 3781 1 1 31 TYR HB3 H -0.213 -12.060 -3.291 1.00 . A A . 31 TYR HB3 1 1
7 3782 1 1 31 TYR HD1 H -2.932 -12.572 -3.823 1.00 . A A . 31 TYR HD1 1 1
7 3783 1 1 31 TYR HD2 H -0.485 -14.353 -0.836 1.00 . A A . 31 TYR HD2 1 1
7 3784 1 1 31 TYR HE1 H -4.934 -13.052 -2.478 1.00 . A A . 31 TYR HE1 1 1
7 3785 1 1 31 TYR HE2 H -2.479 -14.838 0.518 1.00 . A A . 31 TYR HE2 1 1
7 3786 1 1 31 TYR HH H -5.583 -14.729 -0.675 1.00 . A A . 31 TYR HH 1 1
7 3787 1 1 31 TYR N N 0.914 -14.009 -5.170 1.00 . A A . 31 TYR N 1 1
7 3788 1 1 31 TYR O O -0.602 -11.514 -5.726 1.00 . A A . 31 TYR O 1 1
7 3789 1 1 31 TYR OH O -4.946 -14.244 -0.142 1.00 . A A . 31 TYR OH 1 1
7 3790 1 1 32 GLU C C -3.963 -11.357 -6.442 1.00 . A A . 32 GLU C 1 1
7 3791 1 1 32 GLU CA C -2.882 -12.155 -7.167 1.00 . A A . 32 GLU CA 1 1
7 3792 1 1 32 GLU CB C -3.506 -12.965 -8.308 1.00 . A A . 32 GLU CB 1 1
7 3793 1 1 32 GLU CD C -3.472 -13.516 -10.772 1.00 . A A . 32 GLU CD 1 1
7 3794 1 1 32 GLU CG C -2.746 -12.851 -9.619 1.00 . A A . 32 GLU CG 1 1
7 3795 1 1 32 GLU H H -2.496 -13.955 -6.120 1.00 . A A . 32 GLU H 1 1
7 3796 1 1 32 GLU HA H -2.164 -11.464 -7.583 1.00 . A A . 32 GLU HA 1 1
7 3797 1 1 32 GLU HB2 H -3.536 -14.005 -8.021 1.00 . A A . 32 GLU HB2 1 1
7 3798 1 1 32 GLU HB3 H -4.516 -12.617 -8.471 1.00 . A A . 32 GLU HB3 1 1
7 3799 1 1 32 GLU HG2 H -2.612 -11.807 -9.855 1.00 . A A . 32 GLU HG2 1 1
7 3800 1 1 32 GLU HG3 H -1.781 -13.321 -9.501 1.00 . A A . 32 GLU HG3 1 1
7 3801 1 1 32 GLU N N -2.168 -13.042 -6.253 1.00 . A A . 32 GLU N 1 1
7 3802 1 1 32 GLU O O -4.258 -11.608 -5.274 1.00 . A A . 32 GLU O 1 1
7 3803 1 1 32 GLU OE1 O -4.697 -13.307 -10.902 1.00 . A A . 32 GLU OE1 1 1
7 3804 1 1 32 GLU OE2 O -2.816 -14.247 -11.545 1.00 . A A . 32 GLU OE2 1 1
7 3805 1 1 33 GLY C C -5.117 -8.153 -6.288 1.00 . A A . 33 GLY C 1 1
7 3806 1 1 33 GLY CA C -5.589 -9.569 -6.561 1.00 . A A . 33 GLY CA 1 1
7 3807 1 1 33 GLY H H -4.270 -10.241 -8.075 1.00 . A A . 33 GLY H 1 1
7 3808 1 1 33 GLY HA2 H -6.429 -9.531 -7.239 1.00 . A A . 33 GLY HA2 1 1
7 3809 1 1 33 GLY HA3 H -5.911 -10.017 -5.633 1.00 . A A . 33 GLY HA3 1 1
7 3810 1 1 33 GLY N N -4.548 -10.393 -7.147 1.00 . A A . 33 GLY N 1 1
7 3811 1 1 33 GLY O O -3.976 -7.942 -5.876 1.00 . A A . 33 GLY O 1 1
7 3812 1 1 34 VAL C C -5.114 -5.556 -4.887 1.00 . A A . 34 VAL C 1 1
7 3813 1 1 34 VAL CA C -5.661 -5.776 -6.295 1.00 . A A . 34 VAL CA 1 1
7 3814 1 1 34 VAL CB C -6.888 -4.869 -6.512 1.00 . A A . 34 VAL CB 1 1
7 3815 1 1 34 VAL CG1 C -6.542 -3.413 -6.234 1.00 . A A . 34 VAL CG1 1 1
7 3816 1 1 34 VAL CG2 C -7.417 -5.034 -7.927 1.00 . A A . 34 VAL CG2 1 1
7 3817 1 1 34 VAL H H -6.888 -7.413 -6.846 1.00 . A A . 34 VAL H 1 1
7 3818 1 1 34 VAL HA H -4.906 -5.499 -7.014 1.00 . A A . 34 VAL HA 1 1
7 3819 1 1 34 VAL HB H -7.662 -5.171 -5.824 1.00 . A A . 34 VAL HB 1 1
7 3820 1 1 34 VAL HG11 H -5.695 -3.121 -6.838 1.00 . A A . 34 VAL HG11 1 1
7 3821 1 1 34 VAL HG12 H -6.296 -3.294 -5.188 1.00 . A A . 34 VAL HG12 1 1
7 3822 1 1 34 VAL HG13 H -7.389 -2.788 -6.475 1.00 . A A . 34 VAL HG13 1 1
7 3823 1 1 34 VAL HG21 H -8.486 -4.886 -7.930 1.00 . A A . 34 VAL HG21 1 1
7 3824 1 1 34 VAL HG22 H -7.191 -6.029 -8.281 1.00 . A A . 34 VAL HG22 1 1
7 3825 1 1 34 VAL HG23 H -6.950 -4.306 -8.573 1.00 . A A . 34 VAL HG23 1 1
7 3826 1 1 34 VAL N N -5.995 -7.181 -6.518 1.00 . A A . 34 VAL N 1 1
7 3827 1 1 34 VAL O O -4.157 -4.805 -4.693 1.00 . A A . 34 VAL O 1 1
7 3828 1 1 35 TYR C C -5.214 -7.465 -1.858 1.00 . A A . 35 TYR C 1 1
7 3829 1 1 35 TYR CA C -5.297 -6.092 -2.523 1.00 . A A . 35 TYR CA 1 1
7 3830 1 1 35 TYR CB C -6.260 -5.189 -1.751 1.00 . A A . 35 TYR CB 1 1
7 3831 1 1 35 TYR CD1 C -5.477 -2.977 -2.678 1.00 . A A . 35 TYR CD1 1 1
7 3832 1 1 35 TYR CD2 C -7.799 -3.503 -2.825 1.00 . A A . 35 TYR CD2 1 1
7 3833 1 1 35 TYR CE1 C -5.708 -1.765 -3.298 1.00 . A A . 35 TYR CE1 1 1
7 3834 1 1 35 TYR CE2 C -8.037 -2.292 -3.446 1.00 . A A . 35 TYR CE2 1 1
7 3835 1 1 35 TYR CG C -6.517 -3.864 -2.431 1.00 . A A . 35 TYR CG 1 1
7 3836 1 1 35 TYR CZ C -6.990 -1.426 -3.680 1.00 . A A . 35 TYR CZ 1 1
7 3837 1 1 35 TYR H H -6.479 -6.800 -4.128 1.00 . A A . 35 TYR H 1 1
7 3838 1 1 35 TYR HA H -4.317 -5.643 -2.518 1.00 . A A . 35 TYR HA 1 1
7 3839 1 1 35 TYR HB2 H -7.207 -5.696 -1.639 1.00 . A A . 35 TYR HB2 1 1
7 3840 1 1 35 TYR HB3 H -5.847 -4.986 -0.774 1.00 . A A . 35 TYR HB3 1 1
7 3841 1 1 35 TYR HD1 H -4.475 -3.246 -2.378 1.00 . A A . 35 TYR HD1 1 1
7 3842 1 1 35 TYR HD2 H -8.615 -4.184 -2.639 1.00 . A A . 35 TYR HD2 1 1
7 3843 1 1 35 TYR HE1 H -4.888 -1.087 -3.482 1.00 . A A . 35 TYR HE1 1 1
7 3844 1 1 35 TYR HE2 H -9.041 -2.028 -3.745 1.00 . A A . 35 TYR HE2 1 1
7 3845 1 1 35 TYR HH H -7.326 -0.357 -5.242 1.00 . A A . 35 TYR HH 1 1
7 3846 1 1 35 TYR N N -5.725 -6.216 -3.911 1.00 . A A . 35 TYR N 1 1
7 3847 1 1 35 TYR O O -5.810 -7.697 -0.808 1.00 . A A . 35 TYR O 1 1
7 3848 1 1 35 TYR OH O -7.224 -0.219 -4.297 1.00 . A A . 35 TYR OH 1 1
7 3849 1 1 36 CYS C C -5.648 -10.337 -1.567 1.00 . A A . 36 CYS C 1 1
7 3850 1 1 36 CYS CA C -4.306 -9.728 -1.963 1.00 . A A . 36 CYS CA 1 1
7 3851 1 1 36 CYS CB C -3.356 -9.725 -0.767 1.00 . A A . 36 CYS CB 1 1
7 3852 1 1 36 CYS H H -4.024 -8.128 -3.322 1.00 . A A . 36 CYS H 1 1
7 3853 1 1 36 CYS HA H -3.873 -10.332 -2.748 1.00 . A A . 36 CYS HA 1 1
7 3854 1 1 36 CYS HB2 H -3.395 -8.760 -0.286 1.00 . A A . 36 CYS HB2 1 1
7 3855 1 1 36 CYS HB3 H -3.669 -10.484 -0.064 1.00 . A A . 36 CYS HB3 1 1
7 3856 1 1 36 CYS N N -4.471 -8.374 -2.486 1.00 . A A . 36 CYS N 1 1
7 3857 1 1 36 CYS O O -6.144 -10.108 -0.463 1.00 . A A . 36 CYS O 1 1
7 3858 1 1 36 CYS SG S -1.621 -10.057 -1.206 1.00 . A A . 36 CYS SG 1 1
7 3859 1 1 37 GLU C C -7.799 -12.832 -3.265 1.00 . A A . 37 GLU C 1 1
7 3860 1 1 37 GLU CA C -7.512 -11.753 -2.224 1.00 . A A . 37 GLU CA 1 1
7 3861 1 1 37 GLU CB C -8.633 -10.711 -2.231 1.00 . A A . 37 GLU CB 1 1
7 3862 1 1 37 GLU CD C -9.485 -8.645 -3.406 1.00 . A A . 37 GLU CD 1 1
7 3863 1 1 37 GLU CG C -8.765 -9.970 -3.551 1.00 . A A . 37 GLU CG 1 1
7 3864 1 1 37 GLU H H -5.780 -11.254 -3.334 1.00 . A A . 37 GLU H 1 1
7 3865 1 1 37 GLU HA H -7.467 -12.212 -1.247 1.00 . A A . 37 GLU HA 1 1
7 3866 1 1 37 GLU HB2 H -9.570 -11.206 -2.024 1.00 . A A . 37 GLU HB2 1 1
7 3867 1 1 37 GLU HB3 H -8.440 -9.986 -1.454 1.00 . A A . 37 GLU HB3 1 1
7 3868 1 1 37 GLU HG2 H -7.777 -9.784 -3.945 1.00 . A A . 37 GLU HG2 1 1
7 3869 1 1 37 GLU HG3 H -9.317 -10.590 -4.244 1.00 . A A . 37 GLU HG3 1 1
7 3870 1 1 37 GLU N N -6.228 -11.111 -2.475 1.00 . A A . 37 GLU N 1 1
7 3871 1 1 37 GLU O O -8.376 -13.873 -2.950 1.00 . A A . 37 GLU O 1 1
7 3872 1 1 37 GLU OE1 O -10.681 -8.655 -3.045 1.00 . A A . 37 GLU OE1 1 1
7 3873 1 1 37 GLU OE2 O -8.854 -7.596 -3.654 1.00 . A A . 37 GLU OE2 1 1
7 3874 1 1 38 ILE C C -6.445 -14.497 -5.714 1.00 . A A . 38 ILE C 1 1
7 3875 1 1 38 ILE CA C -7.612 -13.526 -5.590 1.00 . A A . 38 ILE CA 1 1
7 3876 1 1 38 ILE CB C -7.811 -12.801 -6.936 1.00 . A A . 38 ILE CB 1 1
7 3877 1 1 38 ILE CD1 C -10.103 -12.155 -6.038 1.00 . A A . 38 ILE CD1 1 1
7 3878 1 1 38 ILE CG1 C -8.874 -11.709 -6.800 1.00 . A A . 38 ILE CG1 1 1
7 3879 1 1 38 ILE CG2 C -8.202 -13.794 -8.022 1.00 . A A . 38 ILE CG2 1 1
7 3880 1 1 38 ILE H H -6.944 -11.729 -4.698 1.00 . A A . 38 ILE H 1 1
7 3881 1 1 38 ILE HA H -8.514 -14.081 -5.370 1.00 . A A . 38 ILE HA 1 1
7 3882 1 1 38 ILE HB H -6.872 -12.349 -7.218 1.00 . A A . 38 ILE HB 1 1
7 3883 1 1 38 ILE HD11 H -9.817 -12.448 -5.037 1.00 . A A . 38 ILE HD11 1 1
7 3884 1 1 38 ILE HD12 H -10.555 -12.994 -6.543 1.00 . A A . 38 ILE HD12 1 1
7 3885 1 1 38 ILE HD13 H -10.809 -11.341 -5.985 1.00 . A A . 38 ILE HD13 1 1
7 3886 1 1 38 ILE HG12 H -8.447 -10.865 -6.277 1.00 . A A . 38 ILE HG12 1 1
7 3887 1 1 38 ILE HG13 H -9.187 -11.396 -7.784 1.00 . A A . 38 ILE HG13 1 1
7 3888 1 1 38 ILE HG21 H -7.906 -14.790 -7.722 1.00 . A A . 38 ILE HG21 1 1
7 3889 1 1 38 ILE HG22 H -7.706 -13.533 -8.944 1.00 . A A . 38 ILE HG22 1 1
7 3890 1 1 38 ILE HG23 H -9.271 -13.766 -8.168 1.00 . A A . 38 ILE HG23 1 1
7 3891 1 1 38 ILE N N -7.395 -12.577 -4.505 1.00 . A A . 38 ILE N 1 1
7 3892 1 1 38 ILE O O -6.362 -15.484 -4.982 1.00 . A A . 38 ILE O 1 1
7 3893 2 2 1 . C1 C 5.362 -5.271 4.492 1.00 . B A . 39 FUC C1 1 1
7 3894 2 2 1 . C2 C 5.899 -6.013 5.713 1.00 . B A . 39 FUC C2 1 1
7 3895 2 2 1 . C3 C 5.162 -7.337 5.882 1.00 . B A . 39 FUC C3 1 1
7 3896 2 2 1 . C4 C 5.247 -8.141 4.589 1.00 . B A . 39 FUC C4 1 1
7 3897 2 2 1 . C5 C 4.739 -7.301 3.420 1.00 . B A . 39 FUC C5 1 1
7 3898 2 2 1 . C6 C 4.863 -8.019 2.090 1.00 . B A . 39 FUC C6 1 1
7 3899 2 2 1 . H1 H 5.902 -4.320 4.371 1.00 . B A . 39 FUC H1 1 1
7 3900 2 2 1 . H2 H 6.967 -6.220 5.560 1.00 . B A . 39 FUC H2 1 1
7 3901 2 2 1 . H3 H 4.105 -7.129 6.101 1.00 . B A . 39 FUC H3 1 1
7 3902 2 2 1 . H4 H 4.614 -9.034 4.686 1.00 . B A . 39 FUC H4 1 1
7 3903 2 2 1 . H5 H 3.688 -7.035 3.596 1.00 . B A . 39 FUC H5 1 1
7 3904 2 2 1 . H61 H 5.915 -8.277 1.900 1.00 . B A . 39 FUC H61 1 1
7 3905 2 2 1 . H62 H 4.492 -7.375 1.283 1.00 . B A . 39 FUC H62 1 1
7 3906 2 2 1 . H63 H 4.266 -8.941 2.110 1.00 . B A . 39 FUC H63 1 1
7 3907 2 2 1 . HO2 H 6.191 -4.385 6.764 1.00 . B A . 39 FUC HO2 1 1
7 3908 2 2 1 . HO3 H 5.272 -8.906 7.050 1.00 . B A . 39 FUC HO3 1 1
7 3909 2 2 1 . HO4 H 6.906 -9.059 5.088 1.00 . B A . 39 FUC HO4 1 1
7 3910 2 2 1 . O2 O 5.721 -5.214 6.874 1.00 . B A . 39 FUC O2 1 1
7 3911 2 2 1 . O3 O 5.743 -8.076 6.946 1.00 . B A . 39 FUC O3 1 1
7 3912 2 2 1 . O4 O 6.593 -8.526 4.352 1.00 . B A . 39 FUC O4 1 1
7 3913 2 2 1 . O5 O 5.499 -6.083 3.322 1.00 . B A . 39 FUC O5 1 1
8 3914 1 1 1 ASP C C -1.673 13.010 6.247 1.00 . A A . 1 ASP C 1 1
8 3915 1 1 1 ASP CA C -1.685 14.455 6.736 1.00 . A A . 1 ASP CA 1 1
8 3916 1 1 1 ASP CB C -0.417 14.747 7.541 1.00 . A A . 1 ASP CB 1 1
8 3917 1 1 1 ASP CG C 0.612 15.520 6.739 1.00 . A A . 1 ASP CG 1 1
8 3918 1 1 1 ASP H1 H -2.856 14.496 8.500 1.00 . A A . 1 ASP H1 1 1
8 3919 1 1 1 ASP HA H -1.717 15.111 5.879 1.00 . A A . 1 ASP HA 1 1
8 3920 1 1 1 ASP HB2 H -0.677 15.328 8.411 1.00 . A A . 1 ASP HB2 1 1
8 3921 1 1 1 ASP HB3 H 0.027 13.813 7.856 1.00 . A A . 1 ASP HB3 1 1
8 3922 1 1 1 ASP N N -2.870 14.719 7.545 1.00 . A A . 1 ASP N 1 1
8 3923 1 1 1 ASP O O -1.232 12.723 5.134 1.00 . A A . 1 ASP O 1 1
8 3924 1 1 1 ASP OD1 O 0.229 16.511 6.082 1.00 . A A . 1 ASP OD1 1 1
8 3925 1 1 1 ASP OD2 O 1.800 15.135 6.770 1.00 . A A . 1 ASP OD2 1 1
8 3926 1 1 2 VAL C C -3.604 10.116 6.964 1.00 . A A . 2 VAL C 1 1
8 3927 1 1 2 VAL CA C -2.208 10.687 6.743 1.00 . A A . 2 VAL CA 1 1
8 3928 1 1 2 VAL CB C -1.195 9.872 7.571 1.00 . A A . 2 VAL CB 1 1
8 3929 1 1 2 VAL CG1 C -1.154 8.428 7.097 1.00 . A A . 2 VAL CG1 1 1
8 3930 1 1 2 VAL CG2 C 0.188 10.502 7.497 1.00 . A A . 2 VAL CG2 1 1
8 3931 1 1 2 VAL H H -2.497 12.394 7.960 1.00 . A A . 2 VAL H 1 1
8 3932 1 1 2 VAL HA H -1.949 10.588 5.698 1.00 . A A . 2 VAL HA 1 1
8 3933 1 1 2 VAL HB H -1.515 9.880 8.602 1.00 . A A . 2 VAL HB 1 1
8 3934 1 1 2 VAL HG11 H -0.151 8.041 7.205 1.00 . A A . 2 VAL HG11 1 1
8 3935 1 1 2 VAL HG12 H -1.448 8.379 6.060 1.00 . A A . 2 VAL HG12 1 1
8 3936 1 1 2 VAL HG13 H -1.835 7.834 7.691 1.00 . A A . 2 VAL HG13 1 1
8 3937 1 1 2 VAL HG21 H 0.787 9.974 6.769 1.00 . A A . 2 VAL HG21 1 1
8 3938 1 1 2 VAL HG22 H 0.664 10.442 8.465 1.00 . A A . 2 VAL HG22 1 1
8 3939 1 1 2 VAL HG23 H 0.097 11.539 7.204 1.00 . A A . 2 VAL HG23 1 1
8 3940 1 1 2 VAL N N -2.161 12.103 7.086 1.00 . A A . 2 VAL N 1 1
8 3941 1 1 2 VAL O O -4.102 10.085 8.090 1.00 . A A . 2 VAL O 1 1
8 3942 1 1 3 ASN C C -5.766 8.002 4.913 1.00 . A A . 3 ASN C 1 1
8 3943 1 1 3 ASN CA C -5.572 9.094 5.962 1.00 . A A . 3 ASN CA 1 1
8 3944 1 1 3 ASN CB C -6.626 10.188 5.774 1.00 . A A . 3 ASN CB 1 1
8 3945 1 1 3 ASN CG C -8.032 9.687 6.029 1.00 . A A . 3 ASN CG 1 1
8 3946 1 1 3 ASN H H -3.785 9.716 5.014 1.00 . A A . 3 ASN H 1 1
8 3947 1 1 3 ASN HA H -5.691 8.659 6.942 1.00 . A A . 3 ASN HA 1 1
8 3948 1 1 3 ASN HB2 H -6.421 10.997 6.460 1.00 . A A . 3 ASN HB2 1 1
8 3949 1 1 3 ASN HB3 H -6.573 10.559 4.761 1.00 . A A . 3 ASN HB3 1 1
8 3950 1 1 3 ASN HD21 H -8.433 9.746 4.083 1.00 . A A . 3 ASN HD21 1 1
8 3951 1 1 3 ASN HD22 H -9.722 9.207 5.098 1.00 . A A . 3 ASN HD22 1 1
8 3952 1 1 3 ASN N N -4.232 9.664 5.884 1.00 . A A . 3 ASN N 1 1
8 3953 1 1 3 ASN ND2 N -8.808 9.530 4.963 1.00 . A A . 3 ASN ND2 1 1
8 3954 1 1 3 ASN O O -6.896 7.681 4.541 1.00 . A A . 3 ASN O 1 1
8 3955 1 1 3 ASN OD1 O -8.419 9.441 7.172 1.00 . A A . 3 ASN OD1 1 1
8 3956 1 1 4 GLU C C -4.150 5.065 3.968 1.00 . A A . 4 GLU C 1 1
8 3957 1 1 4 GLU CA C -4.720 6.378 3.429 1.00 . A A . 4 GLU CA 1 1
8 3958 1 1 4 GLU CB C -3.955 6.800 2.174 1.00 . A A . 4 GLU CB 1 1
8 3959 1 1 4 GLU CD C -5.680 6.471 0.358 1.00 . A A . 4 GLU CD 1 1
8 3960 1 1 4 GLU CG C -4.351 6.020 0.931 1.00 . A A . 4 GLU CG 1 1
8 3961 1 1 4 GLU H H -3.790 7.729 4.770 1.00 . A A . 4 GLU H 1 1
8 3962 1 1 4 GLU HA H -5.756 6.225 3.171 1.00 . A A . 4 GLU HA 1 1
8 3963 1 1 4 GLU HB2 H -4.141 7.848 1.989 1.00 . A A . 4 GLU HB2 1 1
8 3964 1 1 4 GLU HB3 H -2.898 6.656 2.344 1.00 . A A . 4 GLU HB3 1 1
8 3965 1 1 4 GLU HG2 H -3.587 6.154 0.179 1.00 . A A . 4 GLU HG2 1 1
8 3966 1 1 4 GLU HG3 H -4.421 4.973 1.187 1.00 . A A . 4 GLU HG3 1 1
8 3967 1 1 4 GLU N N -4.663 7.433 4.437 1.00 . A A . 4 GLU N 1 1
8 3968 1 1 4 GLU O O -4.461 3.990 3.456 1.00 . A A . 4 GLU O 1 1
8 3969 1 1 4 GLU OE1 O -5.732 7.573 -0.227 1.00 . A A . 4 GLU OE1 1 1
8 3970 1 1 4 GLU OE2 O -6.669 5.720 0.493 1.00 . A A . 4 GLU OE2 1 1
8 3971 1 1 5 CYS C C -3.495 3.511 6.820 1.00 . A A . 5 CYS C 1 1
8 3972 1 1 5 CYS CA C -2.707 3.974 5.599 1.00 . A A . 5 CYS CA 1 1
8 3973 1 1 5 CYS CB C -1.257 4.263 5.991 1.00 . A A . 5 CYS CB 1 1
8 3974 1 1 5 CYS H H -3.100 6.041 5.366 1.00 . A A . 5 CYS H 1 1
8 3975 1 1 5 CYS HA H -2.719 3.187 4.858 1.00 . A A . 5 CYS HA 1 1
8 3976 1 1 5 CYS HB2 H -0.750 4.721 5.155 1.00 . A A . 5 CYS HB2 1 1
8 3977 1 1 5 CYS HB3 H -1.247 4.945 6.828 1.00 . A A . 5 CYS HB3 1 1
8 3978 1 1 5 CYS N N -3.314 5.158 5.000 1.00 . A A . 5 CYS N 1 1
8 3979 1 1 5 CYS O O -2.933 2.931 7.749 1.00 . A A . 5 CYS O 1 1
8 3980 1 1 5 CYS SG S -0.307 2.784 6.470 1.00 . A A . 5 CYS SG 1 1
8 3981 1 1 6 ILE C C -6.459 2.118 7.575 1.00 . A A . 6 ILE C 1 1
8 3982 1 1 6 ILE CA C -5.663 3.375 7.918 1.00 . A A . 6 ILE CA 1 1
8 3983 1 1 6 ILE CB C -6.642 4.503 8.296 1.00 . A A . 6 ILE CB 1 1
8 3984 1 1 6 ILE CD1 C -4.784 5.779 9.481 1.00 . A A . 6 ILE CD1 1 1
8 3985 1 1 6 ILE CG1 C -5.893 5.828 8.450 1.00 . A A . 6 ILE CG1 1 1
8 3986 1 1 6 ILE CG2 C -7.382 4.154 9.579 1.00 . A A . 6 ILE CG2 1 1
8 3987 1 1 6 ILE H H -5.191 4.230 6.043 1.00 . A A . 6 ILE H 1 1
8 3988 1 1 6 ILE HA H -5.035 3.169 8.774 1.00 . A A . 6 ILE HA 1 1
8 3989 1 1 6 ILE HB H -7.369 4.597 7.505 1.00 . A A . 6 ILE HB 1 1
8 3990 1 1 6 ILE HD11 H -3.968 5.180 9.103 1.00 . A A . 6 ILE HD11 1 1
8 3991 1 1 6 ILE HD12 H -5.159 5.341 10.393 1.00 . A A . 6 ILE HD12 1 1
8 3992 1 1 6 ILE HD13 H -4.434 6.782 9.678 1.00 . A A . 6 ILE HD13 1 1
8 3993 1 1 6 ILE HG12 H -5.452 6.097 7.503 1.00 . A A . 6 ILE HG12 1 1
8 3994 1 1 6 ILE HG13 H -6.591 6.596 8.749 1.00 . A A . 6 ILE HG13 1 1
8 3995 1 1 6 ILE HG21 H -6.668 3.936 10.359 1.00 . A A . 6 ILE HG21 1 1
8 3996 1 1 6 ILE HG22 H -8.006 3.288 9.410 1.00 . A A . 6 ILE HG22 1 1
8 3997 1 1 6 ILE HG23 H -7.998 4.989 9.877 1.00 . A A . 6 ILE HG23 1 1
8 3998 1 1 6 ILE N N -4.799 3.768 6.812 1.00 . A A . 6 ILE N 1 1
8 3999 1 1 6 ILE O O -6.869 1.371 8.461 1.00 . A A . 6 ILE O 1 1
8 4000 1 1 7 SER C C -6.642 -0.019 4.743 1.00 . A A . 7 SER C 1 1
8 4001 1 1 7 SER CA C -7.417 0.729 5.822 1.00 . A A . 7 SER CA 1 1
8 4002 1 1 7 SER CB C -8.786 1.151 5.282 1.00 . A A . 7 SER CB 1 1
8 4003 1 1 7 SER H H -6.320 2.526 5.622 1.00 . A A . 7 SER H 1 1
8 4004 1 1 7 SER HA H -7.562 0.072 6.666 1.00 . A A . 7 SER HA 1 1
8 4005 1 1 7 SER HB2 H -9.327 1.679 6.053 1.00 . A A . 7 SER HB2 1 1
8 4006 1 1 7 SER HB3 H -8.649 1.799 4.429 1.00 . A A . 7 SER HB3 1 1
8 4007 1 1 7 SER HG H -9.911 0.179 4.007 1.00 . A A . 7 SER HG 1 1
8 4008 1 1 7 SER N N -6.673 1.894 6.282 1.00 . A A . 7 SER N 1 1
8 4009 1 1 7 SER O O -6.846 0.204 3.550 1.00 . A A . 7 SER O 1 1
8 4010 1 1 7 SER OG O -9.547 0.025 4.882 1.00 . A A . 7 SER OG 1 1
8 4011 1 1 8 ASN C C -5.815 -2.437 3.241 1.00 . A A . 8 ASN C 1 1
8 4012 1 1 8 ASN CA C -4.937 -1.689 4.245 1.00 . A A . 8 ASN CA 1 1
8 4013 1 1 8 ASN CB C -4.066 -2.683 5.015 1.00 . A A . 8 ASN CB 1 1
8 4014 1 1 8 ASN CG C -4.888 -3.642 5.854 1.00 . A A . 8 ASN CG 1 1
8 4015 1 1 8 ASN H H -5.631 -1.036 6.136 1.00 . A A . 8 ASN H 1 1
8 4016 1 1 8 ASN HA H -4.295 -1.005 3.709 1.00 . A A . 8 ASN HA 1 1
8 4017 1 1 8 ASN HB2 H -3.482 -3.259 4.314 1.00 . A A . 8 ASN HB2 1 1
8 4018 1 1 8 ASN HB3 H -3.403 -2.138 5.671 1.00 . A A . 8 ASN HB3 1 1
8 4019 1 1 8 ASN HD21 H -4.821 -2.390 7.397 1.00 . A A . 8 ASN HD21 1 1
8 4020 1 1 8 ASN HD22 H -5.691 -3.860 7.660 1.00 . A A . 8 ASN HD22 1 1
8 4021 1 1 8 ASN N N -5.748 -0.905 5.171 1.00 . A A . 8 ASN N 1 1
8 4022 1 1 8 ASN ND2 N -5.162 -3.259 7.095 1.00 . A A . 8 ASN ND2 1 1
8 4023 1 1 8 ASN O O -6.491 -3.400 3.600 1.00 . A A . 8 ASN O 1 1
8 4024 1 1 8 ASN OD1 O -5.274 -4.715 5.391 1.00 . A A . 8 ASN OD1 1 1
8 4025 1 1 9 PRO C C -6.443 -4.164 0.901 1.00 . A A . 9 PRO C 1 1
8 4026 1 1 9 PRO CA C -6.617 -2.649 0.918 1.00 . A A . 9 PRO CA 1 1
8 4027 1 1 9 PRO CB C -6.075 -2.031 -0.371 1.00 . A A . 9 PRO CB 1 1
8 4028 1 1 9 PRO CD C -5.041 -0.864 1.443 1.00 . A A . 9 PRO CD 1 1
8 4029 1 1 9 PRO CG C -5.558 -0.698 0.040 1.00 . A A . 9 PRO CG 1 1
8 4030 1 1 9 PRO HA H -7.666 -2.411 1.021 1.00 . A A . 9 PRO HA 1 1
8 4031 1 1 9 PRO HB2 H -5.288 -2.656 -0.769 1.00 . A A . 9 PRO HB2 1 1
8 4032 1 1 9 PRO HB3 H -6.871 -1.940 -1.094 1.00 . A A . 9 PRO HB3 1 1
8 4033 1 1 9 PRO HD2 H -3.984 -1.090 1.431 1.00 . A A . 9 PRO HD2 1 1
8 4034 1 1 9 PRO HD3 H -5.229 0.027 2.023 1.00 . A A . 9 PRO HD3 1 1
8 4035 1 1 9 PRO HG2 H -4.758 -0.395 -0.621 1.00 . A A . 9 PRO HG2 1 1
8 4036 1 1 9 PRO HG3 H -6.358 0.028 0.020 1.00 . A A . 9 PRO HG3 1 1
8 4037 1 1 9 PRO N N -5.816 -2.006 1.965 1.00 . A A . 9 PRO N 1 1
8 4038 1 1 9 PRO O O -7.398 -4.908 0.683 1.00 . A A . 9 PRO O 1 1
8 4039 1 1 10 CYS C C -5.630 -6.731 2.300 1.00 . A A . 10 CYS C 1 1
8 4040 1 1 10 CYS CA C -4.908 -6.035 1.150 1.00 . A A . 10 CYS CA 1 1
8 4041 1 1 10 CYS CB C -3.399 -6.240 1.272 1.00 . A A . 10 CYS CB 1 1
8 4042 1 1 10 CYS H H -4.494 -3.972 1.303 1.00 . A A . 10 CYS H 1 1
8 4043 1 1 10 CYS HA H -5.246 -6.459 0.217 1.00 . A A . 10 CYS HA 1 1
8 4044 1 1 10 CYS HB2 H -3.043 -5.733 2.157 1.00 . A A . 10 CYS HB2 1 1
8 4045 1 1 10 CYS HB3 H -3.195 -7.294 1.362 1.00 . A A . 10 CYS HB3 1 1
8 4046 1 1 10 CYS N N -5.213 -4.612 1.135 1.00 . A A . 10 CYS N 1 1
8 4047 1 1 10 CYS O O -5.801 -6.155 3.375 1.00 . A A . 10 CYS O 1 1
8 4048 1 1 10 CYS SG S -2.449 -5.609 -0.152 1.00 . A A . 10 CYS SG 1 1
8 4049 1 1 11 GLN C C -6.074 -10.044 3.411 1.00 . A A . 11 GLN C 1 1
8 4050 1 1 11 GLN CA C -6.778 -8.727 3.090 1.00 . A A . 11 GLN CA 1 1
8 4051 1 1 11 GLN CB C -8.217 -8.995 2.643 1.00 . A A . 11 GLN CB 1 1
8 4052 1 1 11 GLN CD C -10.485 -8.028 2.093 1.00 . A A . 11 GLN CD 1 1
8 4053 1 1 11 GLN CG C -9.053 -7.735 2.495 1.00 . A A . 11 GLN CG 1 1
8 4054 1 1 11 GLN H H -5.906 -8.373 1.188 1.00 . A A . 11 GLN H 1 1
8 4055 1 1 11 GLN HA H -6.800 -8.127 3.986 1.00 . A A . 11 GLN HA 1 1
8 4056 1 1 11 GLN HB2 H -8.195 -9.501 1.689 1.00 . A A . 11 GLN HB2 1 1
8 4057 1 1 11 GLN HB3 H -8.694 -9.635 3.370 1.00 . A A . 11 GLN HB3 1 1
8 4058 1 1 11 GLN HE21 H -11.115 -6.411 3.065 1.00 . A A . 11 GLN HE21 1 1
8 4059 1 1 11 GLN HE22 H -12.341 -7.338 2.277 1.00 . A A . 11 GLN HE22 1 1
8 4060 1 1 11 GLN HG2 H -9.060 -7.210 3.439 1.00 . A A . 11 GLN HG2 1 1
8 4061 1 1 11 GLN HG3 H -8.604 -7.107 1.740 1.00 . A A . 11 GLN HG3 1 1
8 4062 1 1 11 GLN N N -6.064 -7.967 2.067 1.00 . A A . 11 GLN N 1 1
8 4063 1 1 11 GLN NE2 N -11.408 -7.172 2.522 1.00 . A A . 11 GLN NE2 1 1
8 4064 1 1 11 GLN O O -6.688 -11.111 3.381 1.00 . A A . 11 GLN O 1 1
8 4065 1 1 11 GLN OE1 O -10.761 -9.011 1.405 1.00 . A A . 11 GLN OE1 1 1
8 4066 1 1 12 ASN C C -2.883 -10.782 5.050 1.00 . A A . 12 ASN C 1 1
8 4067 1 1 12 ASN CA C -4.004 -11.135 4.070 1.00 . A A . 12 ASN CA 1 1
8 4068 1 1 12 ASN CB C -3.437 -11.793 2.808 1.00 . A A . 12 ASN CB 1 1
8 4069 1 1 12 ASN CG C -4.361 -12.852 2.238 1.00 . A A . 12 ASN CG 1 1
8 4070 1 1 12 ASN H H -4.362 -9.075 3.744 1.00 . A A . 12 ASN H 1 1
8 4071 1 1 12 ASN HA H -4.668 -11.836 4.556 1.00 . A A . 12 ASN HA 1 1
8 4072 1 1 12 ASN HB2 H -3.282 -11.033 2.056 1.00 . A A . 12 ASN HB2 1 1
8 4073 1 1 12 ASN HB3 H -2.491 -12.254 3.046 1.00 . A A . 12 ASN HB3 1 1
8 4074 1 1 12 ASN HD21 H -5.525 -11.451 1.442 1.00 . A A . 12 ASN HD21 1 1
8 4075 1 1 12 ASN HD22 H -6.019 -13.083 1.168 1.00 . A A . 12 ASN HD22 1 1
8 4076 1 1 12 ASN N N -4.789 -9.956 3.728 1.00 . A A . 12 ASN N 1 1
8 4077 1 1 12 ASN ND2 N -5.407 -12.418 1.547 1.00 . A A . 12 ASN ND2 1 1
8 4078 1 1 12 ASN O O -3.083 -10.801 6.264 1.00 . A A . 12 ASN O 1 1
8 4079 1 1 12 ASN OD1 O -4.136 -14.047 2.420 1.00 . A A . 12 ASN OD1 1 1
8 4080 1 1 13 ASP C C 0.353 -9.123 4.631 1.00 . A A . 13 ASP C 1 1
8 4081 1 1 13 ASP CA C -0.565 -10.102 5.356 1.00 . A A . 13 ASP CA 1 1
8 4082 1 1 13 ASP CB C 0.215 -11.358 5.752 1.00 . A A . 13 ASP CB 1 1
8 4083 1 1 13 ASP CG C -0.200 -11.892 7.109 1.00 . A A . 13 ASP CG 1 1
8 4084 1 1 13 ASP H H -1.602 -10.457 3.547 1.00 . A A . 13 ASP H 1 1
8 4085 1 1 13 ASP HA H -0.944 -9.628 6.249 1.00 . A A . 13 ASP HA 1 1
8 4086 1 1 13 ASP HB2 H 0.042 -12.129 5.015 1.00 . A A . 13 ASP HB2 1 1
8 4087 1 1 13 ASP HB3 H 1.269 -11.125 5.783 1.00 . A A . 13 ASP HB3 1 1
8 4088 1 1 13 ASP N N -1.705 -10.458 4.519 1.00 . A A . 13 ASP N 1 1
8 4089 1 1 13 ASP O O 1.563 -9.114 4.852 1.00 . A A . 13 ASP O 1 1
8 4090 1 1 13 ASP OD1 O 0.203 -11.295 8.129 1.00 . A A . 13 ASP OD1 1 1
8 4091 1 1 13 ASP OD2 O -0.926 -12.906 7.151 1.00 . A A . 13 ASP OD2 1 1
8 4092 1 1 14 ALA C C 1.081 -6.227 3.896 1.00 . A A . 14 ALA C 1 1
8 4093 1 1 14 ALA CA C 0.530 -7.331 3.001 1.00 . A A . 14 ALA CA 1 1
8 4094 1 1 14 ALA CB C -0.351 -6.740 1.918 1.00 . A A . 14 ALA CB 1 1
8 4095 1 1 14 ALA H H -1.199 -8.359 3.623 1.00 . A A . 14 ALA H 1 1
8 4096 1 1 14 ALA HA H 1.351 -7.842 2.526 1.00 . A A . 14 ALA HA 1 1
8 4097 1 1 14 ALA HB1 H -1.177 -6.218 2.376 1.00 . A A . 14 ALA HB1 1 1
8 4098 1 1 14 ALA HB2 H -0.729 -7.533 1.291 1.00 . A A . 14 ALA HB2 1 1
8 4099 1 1 14 ALA HB3 H 0.225 -6.050 1.321 1.00 . A A . 14 ALA HB3 1 1
8 4100 1 1 14 ALA N N -0.231 -8.304 3.763 1.00 . A A . 14 ALA N 1 1
8 4101 1 1 14 ALA O O 0.925 -6.265 5.118 1.00 . A A . 14 ALA O 1 1
8 4102 1 1 15 THR C C 1.738 -2.804 3.482 1.00 . A A . 15 THR C 1 1
8 4103 1 1 15 THR CA C 2.304 -4.125 4.001 1.00 . A A . 15 THR CA 1 1
8 4104 1 1 15 THR CB C 3.830 -4.146 3.865 1.00 . A A . 15 THR CB 1 1
8 4105 1 1 15 THR CG2 C 4.509 -2.893 4.377 1.00 . A A . 15 THR CG2 1 1
8 4106 1 1 15 THR H H 1.811 -5.279 2.299 1.00 . A A . 15 THR H 1 1
8 4107 1 1 15 THR HA H 2.043 -4.231 5.042 1.00 . A A . 15 THR HA 1 1
8 4108 1 1 15 THR HB H 4.086 -4.257 2.819 1.00 . A A . 15 THR HB 1 1
8 4109 1 1 15 THR HG21 H 4.163 -2.680 5.376 1.00 . A A . 15 THR HG21 1 1
8 4110 1 1 15 THR HG22 H 4.271 -2.064 3.727 1.00 . A A . 15 THR HG22 1 1
8 4111 1 1 15 THR HG23 H 5.578 -3.043 4.391 1.00 . A A . 15 THR HG23 1 1
8 4112 1 1 15 THR N N 1.725 -5.248 3.275 1.00 . A A . 15 THR N 1 1
8 4113 1 1 15 THR O O 1.200 -2.742 2.377 1.00 . A A . 15 THR O 1 1
8 4114 1 1 15 THR OG1 O 4.378 -5.240 4.574 1.00 . A A . 15 THR OG1 1 1
8 4115 1 1 16 CYS C C 2.414 0.366 3.171 1.00 . A A . 16 CYS C 1 1
8 4116 1 1 16 CYS CA C 1.352 -0.441 3.911 1.00 . A A . 16 CYS CA 1 1
8 4117 1 1 16 CYS CB C 0.887 0.325 5.151 1.00 . A A . 16 CYS CB 1 1
8 4118 1 1 16 CYS H H 2.294 -1.868 5.159 1.00 . A A . 16 CYS H 1 1
8 4119 1 1 16 CYS HA H 0.508 -0.589 3.253 1.00 . A A . 16 CYS HA 1 1
8 4120 1 1 16 CYS HB2 H 0.444 -0.370 5.849 1.00 . A A . 16 CYS HB2 1 1
8 4121 1 1 16 CYS HB3 H 1.740 0.797 5.613 1.00 . A A . 16 CYS HB3 1 1
8 4122 1 1 16 CYS N N 1.859 -1.755 4.288 1.00 . A A . 16 CYS N 1 1
8 4123 1 1 16 CYS O O 3.565 0.440 3.602 1.00 . A A . 16 CYS O 1 1
8 4124 1 1 16 CYS SG S -0.345 1.622 4.805 1.00 . A A . 16 CYS SG 1 1
8 4125 1 1 17 LEU C C 2.147 2.736 0.357 1.00 . A A . 17 LEU C 1 1
8 4126 1 1 17 LEU CA C 2.926 1.780 1.255 1.00 . A A . 17 LEU CA 1 1
8 4127 1 1 17 LEU CB C 3.831 0.881 0.410 1.00 . A A . 17 LEU CB 1 1
8 4128 1 1 17 LEU CD1 C 5.408 2.739 -0.174 1.00 . A A . 17 LEU CD1 1 1
8 4129 1 1 17 LEU CD2 C 5.948 1.192 1.715 1.00 . A A . 17 LEU CD2 1 1
8 4130 1 1 17 LEU CG C 5.296 1.314 0.347 1.00 . A A . 17 LEU CG 1 1
8 4131 1 1 17 LEU H H 1.084 0.876 1.770 1.00 . A A . 17 LEU H 1 1
8 4132 1 1 17 LEU HA H 3.538 2.360 1.931 1.00 . A A . 17 LEU HA 1 1
8 4133 1 1 17 LEU HB2 H 3.790 -0.119 0.818 1.00 . A A . 17 LEU HB2 1 1
8 4134 1 1 17 LEU HB3 H 3.442 0.857 -0.596 1.00 . A A . 17 LEU HB3 1 1
8 4135 1 1 17 LEU HD11 H 5.245 2.747 -1.242 1.00 . A A . 17 LEU HD11 1 1
8 4136 1 1 17 LEU HD12 H 6.394 3.125 0.042 1.00 . A A . 17 LEU HD12 1 1
8 4137 1 1 17 LEU HD13 H 4.665 3.357 0.308 1.00 . A A . 17 LEU HD13 1 1
8 4138 1 1 17 LEU HD21 H 6.788 1.868 1.777 1.00 . A A . 17 LEU HD21 1 1
8 4139 1 1 17 LEU HD22 H 6.290 0.179 1.863 1.00 . A A . 17 LEU HD22 1 1
8 4140 1 1 17 LEU HD23 H 5.228 1.445 2.481 1.00 . A A . 17 LEU HD23 1 1
8 4141 1 1 17 LEU HG H 5.826 0.668 -0.337 1.00 . A A . 17 LEU HG 1 1
8 4142 1 1 17 LEU N N 2.015 0.973 2.058 1.00 . A A . 17 LEU N 1 1
8 4143 1 1 17 LEU O O 2.490 2.927 -0.811 1.00 . A A . 17 LEU O 1 1
8 4144 1 1 18 ASP C C 0.888 5.649 0.119 1.00 . A A . 18 ASP C 1 1
8 4145 1 1 18 ASP CA C 0.258 4.260 0.162 1.00 . A A . 18 ASP CA 1 1
8 4146 1 1 18 ASP CB C -1.139 4.333 0.784 1.00 . A A . 18 ASP CB 1 1
8 4147 1 1 18 ASP CG C -1.122 4.918 2.183 1.00 . A A . 18 ASP CG 1 1
8 4148 1 1 18 ASP H H 0.871 3.131 1.844 1.00 . A A . 18 ASP H 1 1
8 4149 1 1 18 ASP HA H 0.171 3.888 -0.847 1.00 . A A . 18 ASP HA 1 1
8 4150 1 1 18 ASP HB2 H -1.772 4.951 0.164 1.00 . A A . 18 ASP HB2 1 1
8 4151 1 1 18 ASP HB3 H -1.556 3.338 0.836 1.00 . A A . 18 ASP HB3 1 1
8 4152 1 1 18 ASP N N 1.093 3.328 0.909 1.00 . A A . 18 ASP N 1 1
8 4153 1 1 18 ASP O O 1.675 6.013 0.992 1.00 . A A . 18 ASP O 1 1
8 4154 1 1 18 ASP OD1 O -0.683 6.078 2.337 1.00 . A A . 18 ASP OD1 1 1
8 4155 1 1 18 ASP OD2 O -1.547 4.217 3.125 1.00 . A A . 18 ASP OD2 1 1
8 4156 1 1 19 GLN C C -0.015 8.709 -1.598 1.00 . A A . 19 GLN C 1 1
8 4157 1 1 19 GLN CA C 1.063 7.768 -1.068 1.00 . A A . 19 GLN CA 1 1
8 4158 1 1 19 GLN CB C 2.262 7.754 -2.020 1.00 . A A . 19 GLN CB 1 1
8 4159 1 1 19 GLN CD C 4.701 7.932 -1.380 1.00 . A A . 19 GLN CD 1 1
8 4160 1 1 19 GLN CG C 3.478 7.038 -1.454 1.00 . A A . 19 GLN CG 1 1
8 4161 1 1 19 GLN H H -0.097 6.070 -1.568 1.00 . A A . 19 GLN H 1 1
8 4162 1 1 19 GLN HA H 1.386 8.117 -0.099 1.00 . A A . 19 GLN HA 1 1
8 4163 1 1 19 GLN HB2 H 1.974 7.260 -2.935 1.00 . A A . 19 GLN HB2 1 1
8 4164 1 1 19 GLN HB3 H 2.542 8.773 -2.243 1.00 . A A . 19 GLN HB3 1 1
8 4165 1 1 19 GLN HE21 H 5.594 6.876 -2.808 1.00 . A A . 19 GLN HE21 1 1
8 4166 1 1 19 GLN HE22 H 6.501 8.204 -2.178 1.00 . A A . 19 GLN HE22 1 1
8 4167 1 1 19 GLN HG2 H 3.245 6.690 -0.460 1.00 . A A . 19 GLN HG2 1 1
8 4168 1 1 19 GLN HG3 H 3.708 6.192 -2.087 1.00 . A A . 19 GLN HG3 1 1
8 4169 1 1 19 GLN N N 0.535 6.418 -0.905 1.00 . A A . 19 GLN N 1 1
8 4170 1 1 19 GLN NE2 N 5.700 7.641 -2.204 1.00 . A A . 19 GLN NE2 1 1
8 4171 1 1 19 GLN O O -1.174 8.323 -1.741 1.00 . A A . 19 GLN O 1 1
8 4172 1 1 19 GLN OE1 O 4.746 8.875 -0.589 1.00 . A A . 19 GLN OE1 1 1
8 4173 1 1 20 ILE C C -1.300 10.423 -3.632 1.00 . A A . 20 ILE C 1 1
8 4174 1 1 20 ILE CA C -0.557 10.944 -2.403 1.00 . A A . 20 ILE CA 1 1
8 4175 1 1 20 ILE CB C 0.170 12.256 -2.770 1.00 . A A . 20 ILE CB 1 1
8 4176 1 1 20 ILE CD1 C -1.093 14.370 -2.121 1.00 . A A . 20 ILE CD1 1 1
8 4177 1 1 20 ILE CG1 C -0.840 13.328 -3.190 1.00 . A A . 20 ILE CG1 1 1
8 4178 1 1 20 ILE CG2 C 1.186 12.011 -3.875 1.00 . A A . 20 ILE CG2 1 1
8 4179 1 1 20 ILE H H 1.314 10.198 -1.754 1.00 . A A . 20 ILE H 1 1
8 4180 1 1 20 ILE HA H -1.275 11.161 -1.626 1.00 . A A . 20 ILE HA 1 1
8 4181 1 1 20 ILE HB H 0.703 12.597 -1.896 1.00 . A A . 20 ILE HB 1 1
8 4182 1 1 20 ILE HD11 H -1.872 14.023 -1.458 1.00 . A A . 20 ILE HD11 1 1
8 4183 1 1 20 ILE HD12 H -1.401 15.294 -2.586 1.00 . A A . 20 ILE HD12 1 1
8 4184 1 1 20 ILE HD13 H -0.187 14.534 -1.557 1.00 . A A . 20 ILE HD13 1 1
8 4185 1 1 20 ILE HG12 H -0.470 13.838 -4.067 1.00 . A A . 20 ILE HG12 1 1
8 4186 1 1 20 ILE HG13 H -1.783 12.855 -3.423 1.00 . A A . 20 ILE HG13 1 1
8 4187 1 1 20 ILE HG21 H 0.743 12.251 -4.831 1.00 . A A . 20 ILE HG21 1 1
8 4188 1 1 20 ILE HG22 H 1.483 10.972 -3.868 1.00 . A A . 20 ILE HG22 1 1
8 4189 1 1 20 ILE HG23 H 2.052 12.635 -3.713 1.00 . A A . 20 ILE HG23 1 1
8 4190 1 1 20 ILE N N 0.376 9.948 -1.888 1.00 . A A . 20 ILE N 1 1
8 4191 1 1 20 ILE O O -0.703 9.810 -4.517 1.00 . A A . 20 ILE O 1 1
8 4192 1 1 21 GLY C C -3.513 8.706 -4.861 1.00 . A A . 21 GLY C 1 1
8 4193 1 1 21 GLY CA C -3.408 10.217 -4.797 1.00 . A A . 21 GLY CA 1 1
8 4194 1 1 21 GLY H H -3.027 11.162 -2.941 1.00 . A A . 21 GLY H 1 1
8 4195 1 1 21 GLY HA2 H -4.400 10.633 -4.708 1.00 . A A . 21 GLY HA2 1 1
8 4196 1 1 21 GLY HA3 H -2.961 10.574 -5.714 1.00 . A A . 21 GLY HA3 1 1
8 4197 1 1 21 GLY N N -2.606 10.670 -3.676 1.00 . A A . 21 GLY N 1 1
8 4198 1 1 21 GLY O O -4.473 8.122 -4.360 1.00 . A A . 21 GLY O 1 1
8 4199 1 1 22 GLU C C -1.703 5.988 -4.464 1.00 . A A . 22 GLU C 1 1
8 4200 1 1 22 GLU CA C -2.502 6.619 -5.600 1.00 . A A . 22 GLU CA 1 1
8 4201 1 1 22 GLU CB C -1.907 6.208 -6.947 1.00 . A A . 22 GLU CB 1 1
8 4202 1 1 22 GLU CD C -2.905 7.529 -8.854 1.00 . A A . 22 GLU CD 1 1
8 4203 1 1 22 GLU CG C -2.913 6.222 -8.087 1.00 . A A . 22 GLU CG 1 1
8 4204 1 1 22 GLU H H -1.782 8.592 -5.854 1.00 . A A . 22 GLU H 1 1
8 4205 1 1 22 GLU HA H -3.522 6.268 -5.545 1.00 . A A . 22 GLU HA 1 1
8 4206 1 1 22 GLU HB2 H -1.105 6.886 -7.195 1.00 . A A . 22 GLU HB2 1 1
8 4207 1 1 22 GLU HB3 H -1.508 5.208 -6.861 1.00 . A A . 22 GLU HB3 1 1
8 4208 1 1 22 GLU HG2 H -2.675 5.421 -8.770 1.00 . A A . 22 GLU HG2 1 1
8 4209 1 1 22 GLU HG3 H -3.900 6.066 -7.680 1.00 . A A . 22 GLU HG3 1 1
8 4210 1 1 22 GLU N N -2.519 8.071 -5.476 1.00 . A A . 22 GLU N 1 1
8 4211 1 1 22 GLU O O -0.949 6.670 -3.769 1.00 . A A . 22 GLU O 1 1
8 4212 1 1 22 GLU OE1 O -1.834 7.908 -9.373 1.00 . A A . 22 GLU OE1 1 1
8 4213 1 1 22 GLU OE2 O -3.970 8.177 -8.935 1.00 . A A . 22 GLU OE2 1 1
8 4214 1 1 23 PHE C C -0.570 2.665 -3.756 1.00 . A A . 23 PHE C 1 1
8 4215 1 1 23 PHE CA C -1.167 3.964 -3.226 1.00 . A A . 23 PHE CA 1 1
8 4216 1 1 23 PHE CB C -2.110 3.668 -2.060 1.00 . A A . 23 PHE CB 1 1
8 4217 1 1 23 PHE CD1 C -3.316 1.499 -2.431 1.00 . A A . 23 PHE CD1 1 1
8 4218 1 1 23 PHE CD2 C -4.485 3.534 -2.854 1.00 . A A . 23 PHE CD2 1 1
8 4219 1 1 23 PHE CE1 C -4.436 0.776 -2.795 1.00 . A A . 23 PHE CE1 1 1
8 4220 1 1 23 PHE CE2 C -5.609 2.818 -3.219 1.00 . A A . 23 PHE CE2 1 1
8 4221 1 1 23 PHE CG C -3.328 2.885 -2.457 1.00 . A A . 23 PHE CG 1 1
8 4222 1 1 23 PHE CZ C -5.584 1.437 -3.189 1.00 . A A . 23 PHE CZ 1 1
8 4223 1 1 23 PHE H H -2.488 4.192 -4.864 1.00 . A A . 23 PHE H 1 1
8 4224 1 1 23 PHE HA H -0.364 4.597 -2.874 1.00 . A A . 23 PHE HA 1 1
8 4225 1 1 23 PHE HB2 H -1.580 3.097 -1.313 1.00 . A A . 23 PHE HB2 1 1
8 4226 1 1 23 PHE HB3 H -2.442 4.600 -1.627 1.00 . A A . 23 PHE HB3 1 1
8 4227 1 1 23 PHE HD1 H -2.420 0.982 -2.122 1.00 . A A . 23 PHE HD1 1 1
8 4228 1 1 23 PHE HD2 H -4.505 4.614 -2.879 1.00 . A A . 23 PHE HD2 1 1
8 4229 1 1 23 PHE HE1 H -4.414 -0.303 -2.769 1.00 . A A . 23 PHE HE1 1 1
8 4230 1 1 23 PHE HE2 H -6.503 3.336 -3.527 1.00 . A A . 23 PHE HE2 1 1
8 4231 1 1 23 PHE HZ H -6.461 0.873 -3.475 1.00 . A A . 23 PHE HZ 1 1
8 4232 1 1 23 PHE N N -1.874 4.683 -4.279 1.00 . A A . 23 PHE N 1 1
8 4233 1 1 23 PHE O O -0.729 2.331 -4.929 1.00 . A A . 23 PHE O 1 1
8 4234 1 1 24 GLN C C 0.796 -0.284 -2.077 1.00 . A A . 24 GLN C 1 1
8 4235 1 1 24 GLN CA C 0.739 0.676 -3.261 1.00 . A A . 24 GLN CA 1 1
8 4236 1 1 24 GLN CB C 2.149 0.920 -3.805 1.00 . A A . 24 GLN CB 1 1
8 4237 1 1 24 GLN CD C 3.298 2.048 -5.751 1.00 . A A . 24 GLN CD 1 1
8 4238 1 1 24 GLN CG C 2.194 1.107 -5.312 1.00 . A A . 24 GLN CG 1 1
8 4239 1 1 24 GLN H H 0.209 2.258 -1.959 1.00 . A A . 24 GLN H 1 1
8 4240 1 1 24 GLN HA H 0.136 0.232 -4.039 1.00 . A A . 24 GLN HA 1 1
8 4241 1 1 24 GLN HB2 H 2.552 1.809 -3.340 1.00 . A A . 24 GLN HB2 1 1
8 4242 1 1 24 GLN HB3 H 2.773 0.078 -3.549 1.00 . A A . 24 GLN HB3 1 1
8 4243 1 1 24 GLN HE21 H 1.985 3.176 -6.726 1.00 . A A . 24 GLN HE21 1 1
8 4244 1 1 24 GLN HE22 H 3.627 3.705 -6.800 1.00 . A A . 24 GLN HE22 1 1
8 4245 1 1 24 GLN HG2 H 2.357 0.145 -5.777 1.00 . A A . 24 GLN HG2 1 1
8 4246 1 1 24 GLN HG3 H 1.248 1.508 -5.641 1.00 . A A . 24 GLN HG3 1 1
8 4247 1 1 24 GLN N N 0.118 1.937 -2.881 1.00 . A A . 24 GLN N 1 1
8 4248 1 1 24 GLN NE2 N 2.933 3.080 -6.501 1.00 . A A . 24 GLN NE2 1 1
8 4249 1 1 24 GLN O O 1.422 0.005 -1.057 1.00 . A A . 24 GLN O 1 1
8 4250 1 1 24 GLN OE1 O 4.468 1.849 -5.419 1.00 . A A . 24 GLN OE1 1 1
8 4251 1 1 25 CYS C C 1.010 -3.619 -1.548 1.00 . A A . 25 CYS C 1 1
8 4252 1 1 25 CYS CA C 0.114 -2.442 -1.173 1.00 . A A . 25 CYS CA 1 1
8 4253 1 1 25 CYS CB C -1.320 -2.920 -0.939 1.00 . A A . 25 CYS CB 1 1
8 4254 1 1 25 CYS H H -0.337 -1.603 -3.062 1.00 . A A . 25 CYS H 1 1
8 4255 1 1 25 CYS HA H 0.488 -1.990 -0.267 1.00 . A A . 25 CYS HA 1 1
8 4256 1 1 25 CYS HB2 H -1.966 -2.061 -0.842 1.00 . A A . 25 CYS HB2 1 1
8 4257 1 1 25 CYS HB3 H -1.638 -3.507 -1.788 1.00 . A A . 25 CYS HB3 1 1
8 4258 1 1 25 CYS N N 0.139 -1.431 -2.224 1.00 . A A . 25 CYS N 1 1
8 4259 1 1 25 CYS O O 1.000 -4.080 -2.688 1.00 . A A . 25 CYS O 1 1
8 4260 1 1 25 CYS SG S -1.536 -3.941 0.553 1.00 . A A . 25 CYS SG 1 1
8 4261 1 1 26 ILE C C 2.043 -6.551 -0.537 1.00 . A A . 26 ILE C 1 1
8 4262 1 1 26 ILE CA C 2.706 -5.208 -0.822 1.00 . A A . 26 ILE CA 1 1
8 4263 1 1 26 ILE CB C 3.979 -5.086 0.038 1.00 . A A . 26 ILE CB 1 1
8 4264 1 1 26 ILE CD1 C 4.904 -3.181 -1.374 1.00 . A A . 26 ILE CD1 1 1
8 4265 1 1 26 ILE CG1 C 4.510 -3.651 0.010 1.00 . A A . 26 ILE CG1 1 1
8 4266 1 1 26 ILE CG2 C 5.043 -6.059 -0.448 1.00 . A A . 26 ILE CG2 1 1
8 4267 1 1 26 ILE H H 1.766 -3.680 0.305 1.00 . A A . 26 ILE H 1 1
8 4268 1 1 26 ILE HA H 2.999 -5.178 -1.861 1.00 . A A . 26 ILE HA 1 1
8 4269 1 1 26 ILE HB H 3.726 -5.348 1.054 1.00 . A A . 26 ILE HB 1 1
8 4270 1 1 26 ILE HD11 H 4.766 -2.113 -1.443 1.00 . A A . 26 ILE HD11 1 1
8 4271 1 1 26 ILE HD12 H 4.285 -3.672 -2.111 1.00 . A A . 26 ILE HD12 1 1
8 4272 1 1 26 ILE HD13 H 5.941 -3.423 -1.556 1.00 . A A . 26 ILE HD13 1 1
8 4273 1 1 26 ILE HG12 H 3.748 -2.984 0.381 1.00 . A A . 26 ILE HG12 1 1
8 4274 1 1 26 ILE HG13 H 5.382 -3.584 0.644 1.00 . A A . 26 ILE HG13 1 1
8 4275 1 1 26 ILE HG21 H 5.705 -6.306 0.368 1.00 . A A . 26 ILE HG21 1 1
8 4276 1 1 26 ILE HG22 H 5.608 -5.603 -1.247 1.00 . A A . 26 ILE HG22 1 1
8 4277 1 1 26 ILE HG23 H 4.569 -6.959 -0.812 1.00 . A A . 26 ILE HG23 1 1
8 4278 1 1 26 ILE N N 1.794 -4.093 -0.584 1.00 . A A . 26 ILE N 1 1
8 4279 1 1 26 ILE O O 2.065 -7.038 0.593 1.00 . A A . 26 ILE O 1 1
8 4280 1 1 27 CYS C C 1.840 -9.570 -1.430 1.00 . A A . 27 CYS C 1 1
8 4281 1 1 27 CYS CA C 0.805 -8.447 -1.439 1.00 . A A . 27 CYS CA 1 1
8 4282 1 1 27 CYS CB C -0.188 -8.653 -2.585 1.00 . A A . 27 CYS CB 1 1
8 4283 1 1 27 CYS H H 1.488 -6.717 -2.451 1.00 . A A . 27 CYS H 1 1
8 4284 1 1 27 CYS HA H 0.272 -8.456 -0.501 1.00 . A A . 27 CYS HA 1 1
8 4285 1 1 27 CYS HB2 H -0.817 -7.780 -2.664 1.00 . A A . 27 CYS HB2 1 1
8 4286 1 1 27 CYS HB3 H 0.363 -8.774 -3.506 1.00 . A A . 27 CYS HB3 1 1
8 4287 1 1 27 CYS N N 1.464 -7.153 -1.572 1.00 . A A . 27 CYS N 1 1
8 4288 1 1 27 CYS O O 2.984 -9.375 -1.840 1.00 . A A . 27 CYS O 1 1
8 4289 1 1 27 CYS SG S -1.281 -10.103 -2.402 1.00 . A A . 27 CYS SG 1 1
8 4290 1 1 28 MET C C 2.873 -12.250 -2.268 1.00 . A A . 28 MET C 1 1
8 4291 1 1 28 MET CA C 2.326 -11.893 -0.887 1.00 . A A . 28 MET CA 1 1
8 4292 1 1 28 MET CB C 1.590 -13.095 -0.291 1.00 . A A . 28 MET CB 1 1
8 4293 1 1 28 MET CE C -0.300 -14.779 2.537 1.00 . A A . 28 MET CE 1 1
8 4294 1 1 28 MET CG C 0.876 -12.785 1.016 1.00 . A A . 28 MET CG 1 1
8 4295 1 1 28 MET H H 0.514 -10.834 -0.640 1.00 . A A . 28 MET H 1 1
8 4296 1 1 28 MET HA H 3.149 -11.632 -0.241 1.00 . A A . 28 MET HA 1 1
8 4297 1 1 28 MET HB2 H 0.857 -13.442 -1.004 1.00 . A A . 28 MET HB2 1 1
8 4298 1 1 28 MET HB3 H 2.304 -13.884 -0.107 1.00 . A A . 28 MET HB3 1 1
8 4299 1 1 28 MET HE1 H -1.201 -14.990 3.094 1.00 . A A . 28 MET HE1 1 1
8 4300 1 1 28 MET HE2 H 0.425 -14.312 3.187 1.00 . A A . 28 MET HE2 1 1
8 4301 1 1 28 MET HE3 H 0.106 -15.700 2.147 1.00 . A A . 28 MET HE3 1 1
8 4302 1 1 28 MET HG2 H 1.521 -13.061 1.837 1.00 . A A . 28 MET HG2 1 1
8 4303 1 1 28 MET HG3 H 0.675 -11.724 1.057 1.00 . A A . 28 MET HG3 1 1
8 4304 1 1 28 MET N N 1.434 -10.742 -0.955 1.00 . A A . 28 MET N 1 1
8 4305 1 1 28 MET O O 2.167 -12.137 -3.270 1.00 . A A . 28 MET O 1 1
8 4306 1 1 28 MET SD S -0.684 -13.673 1.181 1.00 . A A . 28 MET SD 1 1
8 4307 1 1 29 PRO C C 4.057 -14.217 -4.298 1.00 . A A . 29 PRO C 1 1
8 4308 1 1 29 PRO CA C 4.777 -13.061 -3.612 1.00 . A A . 29 PRO CA 1 1
8 4309 1 1 29 PRO CB C 6.194 -13.487 -3.205 1.00 . A A . 29 PRO CB 1 1
8 4310 1 1 29 PRO CD C 5.061 -12.852 -1.201 1.00 . A A . 29 PRO CD 1 1
8 4311 1 1 29 PRO CG C 6.410 -12.891 -1.858 1.00 . A A . 29 PRO CG 1 1
8 4312 1 1 29 PRO HA H 4.831 -12.221 -4.288 1.00 . A A . 29 PRO HA 1 1
8 4313 1 1 29 PRO HB2 H 6.253 -14.565 -3.175 1.00 . A A . 29 PRO HB2 1 1
8 4314 1 1 29 PRO HB3 H 6.905 -13.105 -3.923 1.00 . A A . 29 PRO HB3 1 1
8 4315 1 1 29 PRO HD2 H 4.867 -13.778 -0.680 1.00 . A A . 29 PRO HD2 1 1
8 4316 1 1 29 PRO HD3 H 4.993 -12.013 -0.526 1.00 . A A . 29 PRO HD3 1 1
8 4317 1 1 29 PRO HG2 H 7.087 -13.511 -1.286 1.00 . A A . 29 PRO HG2 1 1
8 4318 1 1 29 PRO HG3 H 6.808 -11.892 -1.956 1.00 . A A . 29 PRO HG3 1 1
8 4319 1 1 29 PRO N N 4.144 -12.687 -2.342 1.00 . A A . 29 PRO N 1 1
8 4320 1 1 29 PRO O O 3.877 -15.285 -3.713 1.00 . A A . 29 PRO O 1 1
8 4321 1 1 30 GLY C C 1.486 -15.139 -5.912 1.00 . A A . 30 GLY C 1 1
8 4322 1 1 30 GLY CA C 2.952 -15.033 -6.288 1.00 . A A . 30 GLY CA 1 1
8 4323 1 1 30 GLY H H 3.818 -13.128 -5.960 1.00 . A A . 30 GLY H 1 1
8 4324 1 1 30 GLY HA2 H 3.026 -14.810 -7.342 1.00 . A A . 30 GLY HA2 1 1
8 4325 1 1 30 GLY HA3 H 3.431 -15.981 -6.096 1.00 . A A . 30 GLY HA3 1 1
8 4326 1 1 30 GLY N N 3.646 -13.997 -5.542 1.00 . A A . 30 GLY N 1 1
8 4327 1 1 30 GLY O O 0.873 -16.192 -6.078 1.00 . A A . 30 GLY O 1 1
8 4328 1 1 31 TYR C C -1.348 -13.454 -6.128 1.00 . A A . 31 TYR C 1 1
8 4329 1 1 31 TYR CA C -0.479 -14.024 -5.011 1.00 . A A . 31 TYR CA 1 1
8 4330 1 1 31 TYR CB C -0.657 -13.196 -3.737 1.00 . A A . 31 TYR CB 1 1
8 4331 1 1 31 TYR CD1 C -1.736 -14.853 -2.165 1.00 . A A . 31 TYR CD1 1 1
8 4332 1 1 31 TYR CD2 C -2.958 -12.889 -2.744 1.00 . A A . 31 TYR CD2 1 1
8 4333 1 1 31 TYR CE1 C -2.784 -15.275 -1.370 1.00 . A A . 31 TYR CE1 1 1
8 4334 1 1 31 TYR CE2 C -4.010 -13.303 -1.948 1.00 . A A . 31 TYR CE2 1 1
8 4335 1 1 31 TYR CG C -1.805 -13.655 -2.866 1.00 . A A . 31 TYR CG 1 1
8 4336 1 1 31 TYR CZ C -3.918 -14.498 -1.264 1.00 . A A . 31 TYR CZ 1 1
8 4337 1 1 31 TYR H H 1.463 -13.235 -5.301 1.00 . A A . 31 TYR H 1 1
8 4338 1 1 31 TYR HA H -0.785 -15.041 -4.815 1.00 . A A . 31 TYR HA 1 1
8 4339 1 1 31 TYR HB2 H 0.247 -13.255 -3.149 1.00 . A A . 31 TYR HB2 1 1
8 4340 1 1 31 TYR HB3 H -0.836 -12.167 -4.010 1.00 . A A . 31 TYR HB3 1 1
8 4341 1 1 31 TYR HD1 H -0.847 -15.459 -2.250 1.00 . A A . 31 TYR HD1 1 1
8 4342 1 1 31 TYR HD2 H -3.027 -11.954 -3.279 1.00 . A A . 31 TYR HD2 1 1
8 4343 1 1 31 TYR HE1 H -2.711 -16.210 -0.833 1.00 . A A . 31 TYR HE1 1 1
8 4344 1 1 31 TYR HE2 H -4.897 -12.695 -1.866 1.00 . A A . 31 TYR HE2 1 1
8 4345 1 1 31 TYR HH H -5.788 -14.811 -0.949 1.00 . A A . 31 TYR HH 1 1
8 4346 1 1 31 TYR N N 0.924 -14.047 -5.407 1.00 . A A . 31 TYR N 1 1
8 4347 1 1 31 TYR O O -0.840 -13.022 -7.163 1.00 . A A . 31 TYR O 1 1
8 4348 1 1 31 TYR OH O -4.962 -14.915 -0.471 1.00 . A A . 31 TYR OH 1 1
8 4349 1 1 32 GLU C C -4.567 -11.945 -6.274 1.00 . A A . 32 GLU C 1 1
8 4350 1 1 32 GLU CA C -3.595 -12.938 -6.906 1.00 . A A . 32 GLU CA 1 1
8 4351 1 1 32 GLU CB C -4.369 -14.087 -7.559 1.00 . A A . 32 GLU CB 1 1
8 4352 1 1 32 GLU CD C -3.059 -14.390 -9.697 1.00 . A A . 32 GLU CD 1 1
8 4353 1 1 32 GLU CG C -4.392 -14.020 -9.076 1.00 . A A . 32 GLU CG 1 1
8 4354 1 1 32 GLU H H -3.007 -13.812 -5.071 1.00 . A A . 32 GLU H 1 1
8 4355 1 1 32 GLU HA H -3.022 -12.427 -7.666 1.00 . A A . 32 GLU HA 1 1
8 4356 1 1 32 GLU HB2 H -3.914 -15.022 -7.268 1.00 . A A . 32 GLU HB2 1 1
8 4357 1 1 32 GLU HB3 H -5.389 -14.068 -7.203 1.00 . A A . 32 GLU HB3 1 1
8 4358 1 1 32 GLU HG2 H -5.144 -14.702 -9.443 1.00 . A A . 32 GLU HG2 1 1
8 4359 1 1 32 GLU HG3 H -4.644 -13.013 -9.376 1.00 . A A . 32 GLU HG3 1 1
8 4360 1 1 32 GLU N N -2.660 -13.457 -5.915 1.00 . A A . 32 GLU N 1 1
8 4361 1 1 32 GLU O O -4.723 -11.905 -5.054 1.00 . A A . 32 GLU O 1 1
8 4362 1 1 32 GLU OE1 O -2.013 -14.062 -9.098 1.00 . A A . 32 GLU OE1 1 1
8 4363 1 1 32 GLU OE2 O -3.061 -15.011 -10.782 1.00 . A A . 32 GLU OE2 1 1
8 4364 1 1 33 GLY C C -5.651 -8.741 -6.758 1.00 . A A . 33 GLY C 1 1
8 4365 1 1 33 GLY CA C -6.163 -10.163 -6.620 1.00 . A A . 33 GLY CA 1 1
8 4366 1 1 33 GLY H H -5.051 -11.222 -8.077 1.00 . A A . 33 GLY H 1 1
8 4367 1 1 33 GLY HA2 H -7.084 -10.256 -7.176 1.00 . A A . 33 GLY HA2 1 1
8 4368 1 1 33 GLY HA3 H -6.364 -10.362 -5.578 1.00 . A A . 33 GLY HA3 1 1
8 4369 1 1 33 GLY N N -5.216 -11.144 -7.113 1.00 . A A . 33 GLY N 1 1
8 4370 1 1 33 GLY O O -4.442 -8.507 -6.754 1.00 . A A . 33 GLY O 1 1
8 4371 1 1 34 VAL C C -5.368 -5.911 -5.840 1.00 . A A . 34 VAL C 1 1
8 4372 1 1 34 VAL CA C -6.209 -6.385 -7.020 1.00 . A A . 34 VAL CA 1 1
8 4373 1 1 34 VAL CB C -7.460 -5.494 -7.130 1.00 . A A . 34 VAL CB 1 1
8 4374 1 1 34 VAL CG1 C -7.071 -4.033 -7.306 1.00 . A A . 34 VAL CG1 1 1
8 4375 1 1 34 VAL CG2 C -8.332 -5.961 -8.280 1.00 . A A . 34 VAL CG2 1 1
8 4376 1 1 34 VAL H H -7.519 -8.042 -6.875 1.00 . A A . 34 VAL H 1 1
8 4377 1 1 34 VAL HA H -5.639 -6.278 -7.928 1.00 . A A . 34 VAL HA 1 1
8 4378 1 1 34 VAL HB H -8.027 -5.587 -6.216 1.00 . A A . 34 VAL HB 1 1
8 4379 1 1 34 VAL HG11 H -6.655 -3.659 -6.382 1.00 . A A . 34 VAL HG11 1 1
8 4380 1 1 34 VAL HG12 H -7.947 -3.456 -7.565 1.00 . A A . 34 VAL HG12 1 1
8 4381 1 1 34 VAL HG13 H -6.337 -3.947 -8.093 1.00 . A A . 34 VAL HG13 1 1
8 4382 1 1 34 VAL HG21 H -8.091 -5.392 -9.167 1.00 . A A . 34 VAL HG21 1 1
8 4383 1 1 34 VAL HG22 H -9.370 -5.813 -8.027 1.00 . A A . 34 VAL HG22 1 1
8 4384 1 1 34 VAL HG23 H -8.150 -7.010 -8.465 1.00 . A A . 34 VAL HG23 1 1
8 4385 1 1 34 VAL N N -6.571 -7.791 -6.880 1.00 . A A . 34 VAL N 1 1
8 4386 1 1 34 VAL O O -4.472 -5.083 -5.995 1.00 . A A . 34 VAL O 1 1
8 4387 1 1 35 TYR C C -4.222 -7.252 -2.846 1.00 . A A . 35 TYR C 1 1
8 4388 1 1 35 TYR CA C -4.954 -6.059 -3.448 1.00 . A A . 35 TYR CA 1 1
8 4389 1 1 35 TYR CB C -5.930 -5.476 -2.426 1.00 . A A . 35 TYR CB 1 1
8 4390 1 1 35 TYR CD1 C -6.211 -3.332 -3.729 1.00 . A A . 35 TYR CD1 1 1
8 4391 1 1 35 TYR CD2 C -8.150 -4.326 -2.762 1.00 . A A . 35 TYR CD2 1 1
8 4392 1 1 35 TYR CE1 C -6.986 -2.309 -4.241 1.00 . A A . 35 TYR CE1 1 1
8 4393 1 1 35 TYR CE2 C -8.932 -3.305 -3.269 1.00 . A A . 35 TYR CE2 1 1
8 4394 1 1 35 TYR CG C -6.780 -4.357 -2.982 1.00 . A A . 35 TYR CG 1 1
8 4395 1 1 35 TYR CZ C -8.345 -2.299 -4.007 1.00 . A A . 35 TYR CZ 1 1
8 4396 1 1 35 TYR H H -6.403 -7.085 -4.597 1.00 . A A . 35 TYR H 1 1
8 4397 1 1 35 TYR HA H -4.232 -5.303 -3.712 1.00 . A A . 35 TYR HA 1 1
8 4398 1 1 35 TYR HB2 H -6.592 -6.256 -2.080 1.00 . A A . 35 TYR HB2 1 1
8 4399 1 1 35 TYR HB3 H -5.371 -5.085 -1.587 1.00 . A A . 35 TYR HB3 1 1
8 4400 1 1 35 TYR HD1 H -5.146 -3.344 -3.912 1.00 . A A . 35 TYR HD1 1 1
8 4401 1 1 35 TYR HD2 H -8.607 -5.116 -2.183 1.00 . A A . 35 TYR HD2 1 1
8 4402 1 1 35 TYR HE1 H -6.525 -1.521 -4.818 1.00 . A A . 35 TYR HE1 1 1
8 4403 1 1 35 TYR HE2 H -9.996 -3.298 -3.085 1.00 . A A . 35 TYR HE2 1 1
8 4404 1 1 35 TYR HH H -8.816 -1.056 -5.395 1.00 . A A . 35 TYR HH 1 1
8 4405 1 1 35 TYR N N -5.672 -6.435 -4.658 1.00 . A A . 35 TYR N 1 1
8 4406 1 1 35 TYR O O -2.993 -7.320 -2.872 1.00 . A A . 35 TYR O 1 1
8 4407 1 1 35 TYR OH O -9.119 -1.280 -4.512 1.00 . A A . 35 TYR OH 1 1
8 4408 1 1 36 CYS C C -5.540 -10.247 -1.106 1.00 . A A . 36 CYS C 1 1
8 4409 1 1 36 CYS CA C -4.423 -9.381 -1.676 1.00 . A A . 36 CYS CA 1 1
8 4410 1 1 36 CYS CB C -3.442 -8.986 -0.569 1.00 . A A . 36 CYS CB 1 1
8 4411 1 1 36 CYS H H -5.959 -8.072 -2.305 1.00 . A A . 36 CYS H 1 1
8 4412 1 1 36 CYS HA H -3.899 -9.939 -2.435 1.00 . A A . 36 CYS HA 1 1
8 4413 1 1 36 CYS HB2 H -3.129 -7.969 -0.730 1.00 . A A . 36 CYS HB2 1 1
8 4414 1 1 36 CYS HB3 H -3.942 -9.053 0.386 1.00 . A A . 36 CYS HB3 1 1
8 4415 1 1 36 CYS N N -4.987 -8.188 -2.297 1.00 . A A . 36 CYS N 1 1
8 4416 1 1 36 CYS O O -5.683 -10.378 0.108 1.00 . A A . 36 CYS O 1 1
8 4417 1 1 36 CYS SG S -1.939 -10.013 -0.483 1.00 . A A . 36 CYS SG 1 1
8 4418 1 1 37 GLU C C -7.603 -12.876 -2.501 1.00 . A A . 37 GLU C 1 1
8 4419 1 1 37 GLU CA C -7.460 -11.661 -1.587 1.00 . A A . 37 GLU CA 1 1
8 4420 1 1 37 GLU CB C -8.754 -10.845 -1.589 1.00 . A A . 37 GLU CB 1 1
8 4421 1 1 37 GLU CD C -9.963 -9.092 -2.946 1.00 . A A . 37 GLU CD 1 1
8 4422 1 1 37 GLU CG C -9.191 -10.396 -2.975 1.00 . A A . 37 GLU CG 1 1
8 4423 1 1 37 GLU H H -6.183 -10.663 -2.950 1.00 . A A . 37 GLU H 1 1
8 4424 1 1 37 GLU HA H -7.264 -12.003 -0.582 1.00 . A A . 37 GLU HA 1 1
8 4425 1 1 37 GLU HB2 H -9.545 -11.443 -1.162 1.00 . A A . 37 GLU HB2 1 1
8 4426 1 1 37 GLU HB3 H -8.612 -9.965 -0.978 1.00 . A A . 37 GLU HB3 1 1
8 4427 1 1 37 GLU HG2 H -8.314 -10.264 -3.589 1.00 . A A . 37 GLU HG2 1 1
8 4428 1 1 37 GLU HG3 H -9.821 -11.162 -3.404 1.00 . A A . 37 GLU HG3 1 1
8 4429 1 1 37 GLU N N -6.341 -10.820 -1.997 1.00 . A A . 37 GLU N 1 1
8 4430 1 1 37 GLU O O -7.962 -13.963 -2.048 1.00 . A A . 37 GLU O 1 1
8 4431 1 1 37 GLU OE1 O -10.847 -8.943 -2.076 1.00 . A A . 37 GLU OE1 1 1
8 4432 1 1 37 GLU OE2 O -9.684 -8.218 -3.795 1.00 . A A . 37 GLU OE2 1 1
8 4433 1 1 38 ILE C C -6.108 -14.528 -4.875 1.00 . A A . 38 ILE C 1 1
8 4434 1 1 38 ILE CA C -7.427 -13.770 -4.757 1.00 . A A . 38 ILE CA 1 1
8 4435 1 1 38 ILE CB C -7.832 -13.239 -6.148 1.00 . A A . 38 ILE CB 1 1
8 4436 1 1 38 ILE CD1 C -10.198 -13.042 -5.230 1.00 . A A . 38 ILE CD1 1 1
8 4437 1 1 38 ILE CG1 C -9.100 -12.389 -6.042 1.00 . A A . 38 ILE CG1 1 1
8 4438 1 1 38 ILE CG2 C -8.042 -14.392 -7.122 1.00 . A A . 38 ILE CG2 1 1
8 4439 1 1 38 ILE H H -7.048 -11.799 -4.093 1.00 . A A . 38 ILE H 1 1
8 4440 1 1 38 ILE HA H -8.198 -14.449 -4.418 1.00 . A A . 38 ILE HA 1 1
8 4441 1 1 38 ILE HB H -7.028 -12.626 -6.523 1.00 . A A . 38 ILE HB 1 1
8 4442 1 1 38 ILE HD11 H -10.309 -14.072 -5.539 1.00 . A A . 38 ILE HD11 1 1
8 4443 1 1 38 ILE HD12 H -11.125 -12.516 -5.389 1.00 . A A . 38 ILE HD12 1 1
8 4444 1 1 38 ILE HD13 H -9.937 -13.007 -4.182 1.00 . A A . 38 ILE HD13 1 1
8 4445 1 1 38 ILE HG12 H -8.856 -11.447 -5.574 1.00 . A A . 38 ILE HG12 1 1
8 4446 1 1 38 ILE HG13 H -9.486 -12.204 -7.034 1.00 . A A . 38 ILE HG13 1 1
8 4447 1 1 38 ILE HG21 H -9.100 -14.557 -7.262 1.00 . A A . 38 ILE HG21 1 1
8 4448 1 1 38 ILE HG22 H -7.588 -15.287 -6.723 1.00 . A A . 38 ILE HG22 1 1
8 4449 1 1 38 ILE HG23 H -7.586 -14.149 -8.069 1.00 . A A . 38 ILE HG23 1 1
8 4450 1 1 38 ILE N N -7.325 -12.687 -3.788 1.00 . A A . 38 ILE N 1 1
8 4451 1 1 38 ILE O O -5.888 -15.520 -4.181 1.00 . A A . 38 ILE O 1 1
8 4452 2 2 1 . C1 C 5.648 -5.631 4.187 1.00 . B A . 39 FUC C1 1 1
8 4453 2 2 1 . C2 C 6.320 -6.405 5.317 1.00 . B A . 39 FUC C2 1 1
8 4454 2 2 1 . C3 C 5.526 -7.667 5.629 1.00 . B A . 39 FUC C3 1 1
8 4455 2 2 1 . C4 C 5.333 -8.482 4.354 1.00 . B A . 39 FUC C4 1 1
8 4456 2 2 1 . C5 C 4.701 -7.613 3.273 1.00 . B A . 39 FUC C5 1 1
8 4457 2 2 1 . C6 C 4.547 -8.345 1.954 1.00 . B A . 39 FUC C6 1 1
8 4458 2 2 1 . H1 H 6.235 -4.727 3.966 1.00 . B A . 39 FUC H1 1 1
8 4459 2 2 1 . H2 H 7.330 -6.694 4.995 1.00 . B A . 39 FUC H2 1 1
8 4460 2 2 1 . H3 H 4.538 -7.378 6.015 1.00 . B A . 39 FUC H3 1 1
8 4461 2 2 1 . H4 H 4.661 -9.324 4.570 1.00 . B A . 39 FUC H4 1 1
8 4462 2 2 1 . H5 H 3.717 -7.261 3.614 1.00 . B A . 39 FUC H5 1 1
8 4463 2 2 1 . H61 H 4.120 -7.673 1.198 1.00 . B A . 39 FUC H61 1 1
8 4464 2 2 1 . H62 H 3.870 -9.202 2.086 1.00 . B A . 39 FUC H62 1 1
8 4465 2 2 1 . H63 H 5.523 -8.711 1.611 1.00 . B A . 39 FUC H63 1 1
8 4466 2 2 1 . HO2 H 6.903 -4.798 6.277 1.00 . B A . 39 FUC HO2 1 1
8 4467 2 2 1 . HO3 H 6.334 -7.926 7.395 1.00 . B A . 39 FUC HO3 1 1
8 4468 2 2 1 . HO4 H 7.167 -8.227 3.713 1.00 . B A . 39 FUC HO4 1 1
8 4469 2 2 1 . O2 O 6.397 -5.589 6.477 1.00 . B A . 39 FUC O2 1 1
8 4470 2 2 1 . O3 O 6.217 -8.444 6.595 1.00 . B A . 39 FUC O3 1 1
8 4471 2 2 1 . O4 O 6.589 -8.968 3.904 1.00 . B A . 39 FUC O4 1 1
8 4472 2 2 1 . O5 O 5.524 -6.456 3.027 1.00 . B A . 39 FUC O5 1 1
9 4473 1 1 1 ASP C C -5.718 10.182 -4.573 1.00 . A A . 1 ASP C 1 1
9 4474 1 1 1 ASP CA C -6.881 10.366 -5.542 1.00 . A A . 1 ASP CA 1 1
9 4475 1 1 1 ASP CB C -7.231 9.029 -6.199 1.00 . A A . 1 ASP CB 1 1
9 4476 1 1 1 ASP CG C -8.608 9.039 -6.832 1.00 . A A . 1 ASP CG 1 1
9 4477 1 1 1 ASP H1 H -7.286 11.837 -7.010 1.00 . A A . 1 ASP H1 1 1
9 4478 1 1 1 ASP HA H -7.738 10.721 -4.992 1.00 . A A . 1 ASP HA 1 1
9 4479 1 1 1 ASP HB2 H -6.504 8.812 -6.967 1.00 . A A . 1 ASP HB2 1 1
9 4480 1 1 1 ASP HB3 H -7.202 8.250 -5.452 1.00 . A A . 1 ASP HB3 1 1
9 4481 1 1 1 ASP N N -6.559 11.360 -6.558 1.00 . A A . 1 ASP N 1 1
9 4482 1 1 1 ASP O O -4.627 9.769 -4.969 1.00 . A A . 1 ASP O 1 1
9 4483 1 1 1 ASP OD1 O -9.590 8.740 -6.121 1.00 . A A . 1 ASP OD1 1 1
9 4484 1 1 1 ASP OD2 O -8.705 9.345 -8.038 1.00 . A A . 1 ASP OD2 1 1
9 4485 1 1 2 VAL C C -5.486 9.691 -1.024 1.00 . A A . 2 VAL C 1 1
9 4486 1 1 2 VAL CA C -4.929 10.358 -2.276 1.00 . A A . 2 VAL CA 1 1
9 4487 1 1 2 VAL CB C -4.336 11.726 -1.893 1.00 . A A . 2 VAL CB 1 1
9 4488 1 1 2 VAL CG1 C -3.351 12.195 -2.953 1.00 . A A . 2 VAL CG1 1 1
9 4489 1 1 2 VAL CG2 C -5.441 12.750 -1.689 1.00 . A A . 2 VAL CG2 1 1
9 4490 1 1 2 VAL H H -6.848 10.814 -3.049 1.00 . A A . 2 VAL H 1 1
9 4491 1 1 2 VAL HA H -4.136 9.746 -2.677 1.00 . A A . 2 VAL HA 1 1
9 4492 1 1 2 VAL HB H -3.801 11.615 -0.962 1.00 . A A . 2 VAL HB 1 1
9 4493 1 1 2 VAL HG11 H -2.516 12.687 -2.477 1.00 . A A . 2 VAL HG11 1 1
9 4494 1 1 2 VAL HG12 H -3.842 12.886 -3.622 1.00 . A A . 2 VAL HG12 1 1
9 4495 1 1 2 VAL HG13 H -2.994 11.343 -3.514 1.00 . A A . 2 VAL HG13 1 1
9 4496 1 1 2 VAL HG21 H -6.372 12.240 -1.487 1.00 . A A . 2 VAL HG21 1 1
9 4497 1 1 2 VAL HG22 H -5.546 13.349 -2.582 1.00 . A A . 2 VAL HG22 1 1
9 4498 1 1 2 VAL HG23 H -5.191 13.388 -0.855 1.00 . A A . 2 VAL HG23 1 1
9 4499 1 1 2 VAL N N -5.957 10.490 -3.302 1.00 . A A . 2 VAL N 1 1
9 4500 1 1 2 VAL O O -6.695 9.694 -0.791 1.00 . A A . 2 VAL O 1 1
9 4501 1 1 3 ASN C C -5.943 7.284 0.712 1.00 . A A . 3 ASN C 1 1
9 4502 1 1 3 ASN CA C -4.998 8.445 1.011 1.00 . A A . 3 ASN CA 1 1
9 4503 1 1 3 ASN CB C -5.672 9.438 1.961 1.00 . A A . 3 ASN CB 1 1
9 4504 1 1 3 ASN CG C -5.230 9.252 3.399 1.00 . A A . 3 ASN CG 1 1
9 4505 1 1 3 ASN H H -3.646 9.148 -0.459 1.00 . A A . 3 ASN H 1 1
9 4506 1 1 3 ASN HA H -4.108 8.058 1.481 1.00 . A A . 3 ASN HA 1 1
9 4507 1 1 3 ASN HB2 H -5.425 10.444 1.656 1.00 . A A . 3 ASN HB2 1 1
9 4508 1 1 3 ASN HB3 H -6.743 9.304 1.912 1.00 . A A . 3 ASN HB3 1 1
9 4509 1 1 3 ASN HD21 H -4.865 11.199 3.565 1.00 . A A . 3 ASN HD21 1 1
9 4510 1 1 3 ASN HD22 H -4.552 10.253 4.977 1.00 . A A . 3 ASN HD22 1 1
9 4511 1 1 3 ASN N N -4.597 9.118 -0.220 1.00 . A A . 3 ASN N 1 1
9 4512 1 1 3 ASN ND2 N -4.843 10.345 4.045 1.00 . A A . 3 ASN ND2 1 1
9 4513 1 1 3 ASN O O -7.163 7.435 0.760 1.00 . A A . 3 ASN O 1 1
9 4514 1 1 3 ASN OD1 O -5.238 8.138 3.924 1.00 . A A . 3 ASN OD1 1 1
9 4515 1 1 4 GLU C C -6.021 3.895 1.206 1.00 . A A . 4 GLU C 1 1
9 4516 1 1 4 GLU CA C -6.157 4.937 0.100 1.00 . A A . 4 GLU CA 1 1
9 4517 1 1 4 GLU CB C -5.719 4.339 -1.238 1.00 . A A . 4 GLU CB 1 1
9 4518 1 1 4 GLU CD C -6.740 3.827 -3.492 1.00 . A A . 4 GLU CD 1 1
9 4519 1 1 4 GLU CG C -6.842 3.643 -1.990 1.00 . A A . 4 GLU CG 1 1
9 4520 1 1 4 GLU H H -4.389 6.067 0.385 1.00 . A A . 4 GLU H 1 1
9 4521 1 1 4 GLU HA H -7.191 5.236 0.030 1.00 . A A . 4 GLU HA 1 1
9 4522 1 1 4 GLU HB2 H -5.332 5.129 -1.863 1.00 . A A . 4 GLU HB2 1 1
9 4523 1 1 4 GLU HB3 H -4.935 3.618 -1.057 1.00 . A A . 4 GLU HB3 1 1
9 4524 1 1 4 GLU HG2 H -6.806 2.588 -1.769 1.00 . A A . 4 GLU HG2 1 1
9 4525 1 1 4 GLU HG3 H -7.786 4.047 -1.655 1.00 . A A . 4 GLU HG3 1 1
9 4526 1 1 4 GLU N N -5.367 6.125 0.407 1.00 . A A . 4 GLU N 1 1
9 4527 1 1 4 GLU O O -6.973 3.183 1.521 1.00 . A A . 4 GLU O 1 1
9 4528 1 1 4 GLU OE1 O -5.634 4.142 -3.977 1.00 . A A . 4 GLU OE1 1 1
9 4529 1 1 4 GLU OE2 O -7.767 3.656 -4.181 1.00 . A A . 4 GLU OE2 1 1
9 4530 1 1 5 CYS C C -4.764 3.505 4.227 1.00 . A A . 5 CYS C 1 1
9 4531 1 1 5 CYS CA C -4.570 2.856 2.861 1.00 . A A . 5 CYS CA 1 1
9 4532 1 1 5 CYS CB C -3.150 2.299 2.743 1.00 . A A . 5 CYS CB 1 1
9 4533 1 1 5 CYS H H -4.109 4.406 1.495 1.00 . A A . 5 CYS H 1 1
9 4534 1 1 5 CYS HA H -5.275 2.045 2.758 1.00 . A A . 5 CYS HA 1 1
9 4535 1 1 5 CYS HB2 H -3.008 1.901 1.748 1.00 . A A . 5 CYS HB2 1 1
9 4536 1 1 5 CYS HB3 H -2.443 3.098 2.908 1.00 . A A . 5 CYS HB3 1 1
9 4537 1 1 5 CYS N N -4.830 3.811 1.791 1.00 . A A . 5 CYS N 1 1
9 4538 1 1 5 CYS O O -3.801 3.760 4.949 1.00 . A A . 5 CYS O 1 1
9 4539 1 1 5 CYS SG S -2.769 0.968 3.927 1.00 . A A . 5 CYS SG 1 1
9 4540 1 1 6 ILE C C -6.570 3.344 6.935 1.00 . A A . 6 ILE C 1 1
9 4541 1 1 6 ILE CA C -6.340 4.395 5.853 1.00 . A A . 6 ILE CA 1 1
9 4542 1 1 6 ILE CB C -7.594 5.287 5.747 1.00 . A A . 6 ILE CB 1 1
9 4543 1 1 6 ILE CD1 C -8.759 6.433 3.795 1.00 . A A . 6 ILE CD1 1 1
9 4544 1 1 6 ILE CG1 C -7.467 6.248 4.563 1.00 . A A . 6 ILE CG1 1 1
9 4545 1 1 6 ILE CG2 C -7.805 6.059 7.041 1.00 . A A . 6 ILE CG2 1 1
9 4546 1 1 6 ILE H H -6.746 3.549 3.957 1.00 . A A . 6 ILE H 1 1
9 4547 1 1 6 ILE HA H -5.506 5.018 6.142 1.00 . A A . 6 ILE HA 1 1
9 4548 1 1 6 ILE HB H -8.451 4.650 5.594 1.00 . A A . 6 ILE HB 1 1
9 4549 1 1 6 ILE HD11 H -9.286 7.293 4.180 1.00 . A A . 6 ILE HD11 1 1
9 4550 1 1 6 ILE HD12 H -9.374 5.553 3.908 1.00 . A A . 6 ILE HD12 1 1
9 4551 1 1 6 ILE HD13 H -8.536 6.585 2.749 1.00 . A A . 6 ILE HD13 1 1
9 4552 1 1 6 ILE HG12 H -7.157 7.217 4.924 1.00 . A A . 6 ILE HG12 1 1
9 4553 1 1 6 ILE HG13 H -6.724 5.870 3.877 1.00 . A A . 6 ILE HG13 1 1
9 4554 1 1 6 ILE HG21 H -7.608 5.411 7.883 1.00 . A A . 6 ILE HG21 1 1
9 4555 1 1 6 ILE HG22 H -8.825 6.410 7.089 1.00 . A A . 6 ILE HG22 1 1
9 4556 1 1 6 ILE HG23 H -7.131 6.902 7.071 1.00 . A A . 6 ILE HG23 1 1
9 4557 1 1 6 ILE N N -6.019 3.773 4.576 1.00 . A A . 6 ILE N 1 1
9 4558 1 1 6 ILE O O -6.217 3.548 8.096 1.00 . A A . 6 ILE O 1 1
9 4559 1 1 7 SER C C -7.065 -0.214 6.885 1.00 . A A . 7 SER C 1 1
9 4560 1 1 7 SER CA C -7.434 1.137 7.487 1.00 . A A . 7 SER CA 1 1
9 4561 1 1 7 SER CB C -8.909 1.148 7.894 1.00 . A A . 7 SER CB 1 1
9 4562 1 1 7 SER H H -7.419 2.112 5.606 1.00 . A A . 7 SER H 1 1
9 4563 1 1 7 SER HA H -6.827 1.302 8.363 1.00 . A A . 7 SER HA 1 1
9 4564 1 1 7 SER HB2 H -9.321 2.130 7.720 1.00 . A A . 7 SER HB2 1 1
9 4565 1 1 7 SER HB3 H -9.448 0.420 7.305 1.00 . A A . 7 SER HB3 1 1
9 4566 1 1 7 SER HG H -9.995 0.761 9.478 1.00 . A A . 7 SER HG 1 1
9 4567 1 1 7 SER N N -7.161 2.218 6.546 1.00 . A A . 7 SER N 1 1
9 4568 1 1 7 SER O O -7.870 -1.147 6.879 1.00 . A A . 7 SER O 1 1
9 4569 1 1 7 SER OG O -9.062 0.825 9.267 1.00 . A A . 7 SER OG 1 1
9 4570 1 1 8 ASN C C -6.355 -2.120 4.782 1.00 . A A . 8 ASN C 1 1
9 4571 1 1 8 ASN CA C -5.348 -1.550 5.783 1.00 . A A . 8 ASN CA 1 1
9 4572 1 1 8 ASN CB C -5.050 -2.584 6.870 1.00 . A A . 8 ASN CB 1 1
9 4573 1 1 8 ASN CG C -3.579 -2.640 7.228 1.00 . A A . 8 ASN CG 1 1
9 4574 1 1 8 ASN H H -5.245 0.466 6.426 1.00 . A A . 8 ASN H 1 1
9 4575 1 1 8 ASN HA H -4.431 -1.321 5.260 1.00 . A A . 8 ASN HA 1 1
9 4576 1 1 8 ASN HB2 H -5.609 -2.334 7.759 1.00 . A A . 8 ASN HB2 1 1
9 4577 1 1 8 ASN HB3 H -5.355 -3.562 6.523 1.00 . A A . 8 ASN HB3 1 1
9 4578 1 1 8 ASN HD21 H -3.593 -0.706 7.688 1.00 . A A . 8 ASN HD21 1 1
9 4579 1 1 8 ASN HD22 H -2.077 -1.511 7.878 1.00 . A A . 8 ASN HD22 1 1
9 4580 1 1 8 ASN N N -5.839 -0.313 6.384 1.00 . A A . 8 ASN N 1 1
9 4581 1 1 8 ASN ND2 N -3.027 -1.504 7.639 1.00 . A A . 8 ASN ND2 1 1
9 4582 1 1 8 ASN O O -7.242 -2.889 5.155 1.00 . A A . 8 ASN O 1 1
9 4583 1 1 8 ASN OD1 O -2.944 -3.691 7.137 1.00 . A A . 8 ASN OD1 1 1
9 4584 1 1 9 PRO C C -6.864 -3.693 2.085 1.00 . A A . 9 PRO C 1 1
9 4585 1 1 9 PRO CA C -7.131 -2.238 2.447 1.00 . A A . 9 PRO CA 1 1
9 4586 1 1 9 PRO CB C -6.814 -1.324 1.263 1.00 . A A . 9 PRO CB 1 1
9 4587 1 1 9 PRO CD C -5.197 -0.843 2.960 1.00 . A A . 9 PRO CD 1 1
9 4588 1 1 9 PRO CG C -5.395 -0.922 1.470 1.00 . A A . 9 PRO CG 1 1
9 4589 1 1 9 PRO HA H -8.167 -2.120 2.729 1.00 . A A . 9 PRO HA 1 1
9 4590 1 1 9 PRO HB2 H -6.941 -1.870 0.339 1.00 . A A . 9 PRO HB2 1 1
9 4591 1 1 9 PRO HB3 H -7.474 -0.468 1.276 1.00 . A A . 9 PRO HB3 1 1
9 4592 1 1 9 PRO HD2 H -4.207 -1.184 3.228 1.00 . A A . 9 PRO HD2 1 1
9 4593 1 1 9 PRO HD3 H -5.356 0.165 3.309 1.00 . A A . 9 PRO HD3 1 1
9 4594 1 1 9 PRO HG2 H -4.737 -1.663 1.043 1.00 . A A . 9 PRO HG2 1 1
9 4595 1 1 9 PRO HG3 H -5.217 0.043 1.018 1.00 . A A . 9 PRO HG3 1 1
9 4596 1 1 9 PRO N N -6.229 -1.754 3.495 1.00 . A A . 9 PRO N 1 1
9 4597 1 1 9 PRO O O -7.779 -4.435 1.733 1.00 . A A . 9 PRO O 1 1
9 4598 1 1 10 CYS C C -5.752 -6.426 2.923 1.00 . A A . 10 CYS C 1 1
9 4599 1 1 10 CYS CA C -5.206 -5.464 1.871 1.00 . A A . 10 CYS CA 1 1
9 4600 1 1 10 CYS CB C -3.676 -5.583 1.790 1.00 . A A . 10 CYS CB 1 1
9 4601 1 1 10 CYS H H -4.919 -3.458 2.471 1.00 . A A . 10 CYS H 1 1
9 4602 1 1 10 CYS HA H -5.631 -5.720 0.913 1.00 . A A . 10 CYS HA 1 1
9 4603 1 1 10 CYS HB2 H -3.288 -5.793 2.776 1.00 . A A . 10 CYS HB2 1 1
9 4604 1 1 10 CYS HB3 H -3.423 -6.400 1.134 1.00 . A A . 10 CYS HB3 1 1
9 4605 1 1 10 CYS N N -5.601 -4.096 2.180 1.00 . A A . 10 CYS N 1 1
9 4606 1 1 10 CYS O O -5.539 -6.232 4.119 1.00 . A A . 10 CYS O 1 1
9 4607 1 1 10 CYS SG S -2.825 -4.087 1.172 1.00 . A A . 10 CYS SG 1 1
9 4608 1 1 11 GLN C C -6.116 -9.631 3.567 1.00 . A A . 11 GLN C 1 1
9 4609 1 1 11 GLN CA C -7.041 -8.438 3.388 1.00 . A A . 11 GLN CA 1 1
9 4610 1 1 11 GLN CB C -8.409 -8.904 2.885 1.00 . A A . 11 GLN CB 1 1
9 4611 1 1 11 GLN CD C -10.411 -7.777 3.932 1.00 . A A . 11 GLN CD 1 1
9 4612 1 1 11 GLN CG C -9.431 -7.786 2.776 1.00 . A A . 11 GLN CG 1 1
9 4613 1 1 11 GLN H H -6.604 -7.559 1.509 1.00 . A A . 11 GLN H 1 1
9 4614 1 1 11 GLN HA H -7.158 -7.961 4.344 1.00 . A A . 11 GLN HA 1 1
9 4615 1 1 11 GLN HB2 H -8.287 -9.347 1.908 1.00 . A A . 11 GLN HB2 1 1
9 4616 1 1 11 GLN HB3 H -8.794 -9.652 3.564 1.00 . A A . 11 GLN HB3 1 1
9 4617 1 1 11 GLN HE21 H -8.943 -8.167 5.216 1.00 . A A . 11 GLN HE21 1 1
9 4618 1 1 11 GLN HE22 H -10.519 -8.005 5.905 1.00 . A A . 11 GLN HE22 1 1
9 4619 1 1 11 GLN HG2 H -8.910 -6.840 2.759 1.00 . A A . 11 GLN HG2 1 1
9 4620 1 1 11 GLN HG3 H -9.982 -7.909 1.856 1.00 . A A . 11 GLN HG3 1 1
9 4621 1 1 11 GLN N N -6.464 -7.457 2.474 1.00 . A A . 11 GLN N 1 1
9 4622 1 1 11 GLN NE2 N -9.908 -8.006 5.140 1.00 . A A . 11 GLN NE2 1 1
9 4623 1 1 11 GLN O O -6.553 -10.782 3.593 1.00 . A A . 11 GLN O 1 1
9 4624 1 1 11 GLN OE1 O -11.609 -7.564 3.744 1.00 . A A . 11 GLN OE1 1 1
9 4625 1 1 12 ASN C C -2.650 -9.814 4.686 1.00 . A A . 12 ASN C 1 1
9 4626 1 1 12 ASN CA C -3.827 -10.366 3.885 1.00 . A A . 12 ASN CA 1 1
9 4627 1 1 12 ASN CB C -3.372 -10.897 2.525 1.00 . A A . 12 ASN CB 1 1
9 4628 1 1 12 ASN CG C -4.206 -12.079 2.068 1.00 . A A . 12 ASN CG 1 1
9 4629 1 1 12 ASN H H -4.564 -8.398 3.677 1.00 . A A . 12 ASN H 1 1
9 4630 1 1 12 ASN HA H -4.278 -11.172 4.444 1.00 . A A . 12 ASN HA 1 1
9 4631 1 1 12 ASN HB2 H -3.463 -10.111 1.790 1.00 . A A . 12 ASN HB2 1 1
9 4632 1 1 12 ASN HB3 H -2.345 -11.208 2.586 1.00 . A A . 12 ASN HB3 1 1
9 4633 1 1 12 ASN HD21 H -3.915 -11.591 0.163 1.00 . A A . 12 ASN HD21 1 1
9 4634 1 1 12 ASN HD22 H -4.889 -12.989 0.438 1.00 . A A . 12 ASN HD22 1 1
9 4635 1 1 12 ASN N N -4.837 -9.337 3.698 1.00 . A A . 12 ASN N 1 1
9 4636 1 1 12 ASN ND2 N -4.351 -12.236 0.757 1.00 . A A . 12 ASN ND2 1 1
9 4637 1 1 12 ASN O O -2.776 -8.789 5.359 1.00 . A A . 12 ASN O 1 1
9 4638 1 1 12 ASN OD1 O -4.717 -12.844 2.886 1.00 . A A . 12 ASN OD1 1 1
9 4639 1 1 13 ASP C C 0.530 -9.115 4.467 1.00 . A A . 13 ASP C 1 1
9 4640 1 1 13 ASP CA C -0.316 -10.046 5.333 1.00 . A A . 13 ASP CA 1 1
9 4641 1 1 13 ASP CB C 0.515 -11.254 5.775 1.00 . A A . 13 ASP CB 1 1
9 4642 1 1 13 ASP CG C 0.313 -11.588 7.238 1.00 . A A . 13 ASP CG 1 1
9 4643 1 1 13 ASP H H -1.457 -11.293 4.063 1.00 . A A . 13 ASP H 1 1
9 4644 1 1 13 ASP HA H -0.641 -9.504 6.210 1.00 . A A . 13 ASP HA 1 1
9 4645 1 1 13 ASP HB2 H 0.229 -12.113 5.187 1.00 . A A . 13 ASP HB2 1 1
9 4646 1 1 13 ASP HB3 H 1.561 -11.044 5.612 1.00 . A A . 13 ASP HB3 1 1
9 4647 1 1 13 ASP N N -1.505 -10.486 4.615 1.00 . A A . 13 ASP N 1 1
9 4648 1 1 13 ASP O O 1.752 -9.065 4.606 1.00 . A A . 13 ASP O 1 1
9 4649 1 1 13 ASP OD1 O -0.617 -12.363 7.549 1.00 . A A . 13 ASP OD1 1 1
9 4650 1 1 13 ASP OD2 O 1.085 -11.077 8.077 1.00 . A A . 13 ASP OD2 1 1
9 4651 1 1 14 ALA C C 1.153 -6.287 3.466 1.00 . A A . 14 ALA C 1 1
9 4652 1 1 14 ALA CA C 0.559 -7.454 2.689 1.00 . A A . 14 ALA CA 1 1
9 4653 1 1 14 ALA CB C -0.409 -6.955 1.631 1.00 . A A . 14 ALA CB 1 1
9 4654 1 1 14 ALA H H -1.100 -8.458 3.506 1.00 . A A . 14 ALA H 1 1
9 4655 1 1 14 ALA HA H 1.354 -7.991 2.193 1.00 . A A . 14 ALA HA 1 1
9 4656 1 1 14 ALA HB1 H -1.407 -6.926 2.045 1.00 . A A . 14 ALA HB1 1 1
9 4657 1 1 14 ALA HB2 H -0.390 -7.625 0.784 1.00 . A A . 14 ALA HB2 1 1
9 4658 1 1 14 ALA HB3 H -0.119 -5.965 1.316 1.00 . A A . 14 ALA HB3 1 1
9 4659 1 1 14 ALA N N -0.128 -8.380 3.574 1.00 . A A . 14 ALA N 1 1
9 4660 1 1 14 ALA O O 1.073 -6.237 4.693 1.00 . A A . 14 ALA O 1 1
9 4661 1 1 15 THR C C 1.670 -2.899 2.894 1.00 . A A . 15 THR C 1 1
9 4662 1 1 15 THR CA C 2.362 -4.179 3.357 1.00 . A A . 15 THR CA 1 1
9 4663 1 1 15 THR CB C 3.855 -4.133 3.019 1.00 . A A . 15 THR CB 1 1
9 4664 1 1 15 THR CG2 C 4.535 -2.837 3.408 1.00 . A A . 15 THR CG2 1 1
9 4665 1 1 15 THR H H 1.784 -5.448 1.767 1.00 . A A . 15 THR H 1 1
9 4666 1 1 15 THR HA H 2.248 -4.269 4.427 1.00 . A A . 15 THR HA 1 1
9 4667 1 1 15 THR HB H 3.976 -4.261 1.953 1.00 . A A . 15 THR HB 1 1
9 4668 1 1 15 THR HG21 H 4.737 -2.257 2.520 1.00 . A A . 15 THR HG21 1 1
9 4669 1 1 15 THR HG22 H 5.464 -3.057 3.912 1.00 . A A . 15 THR HG22 1 1
9 4670 1 1 15 THR HG23 H 3.890 -2.276 4.066 1.00 . A A . 15 THR HG23 1 1
9 4671 1 1 15 THR N N 1.751 -5.349 2.741 1.00 . A A . 15 THR N 1 1
9 4672 1 1 15 THR O O 1.379 -2.733 1.709 1.00 . A A . 15 THR O 1 1
9 4673 1 1 15 THR OG1 O 4.548 -5.182 3.672 1.00 . A A . 15 THR OG1 1 1
9 4674 1 1 16 CYS C C 1.772 0.339 3.180 1.00 . A A . 16 CYS C 1 1
9 4675 1 1 16 CYS CA C 0.748 -0.737 3.527 1.00 . A A . 16 CYS CA 1 1
9 4676 1 1 16 CYS CB C -0.112 -0.284 4.711 1.00 . A A . 16 CYS CB 1 1
9 4677 1 1 16 CYS H H 1.663 -2.191 4.764 1.00 . A A . 16 CYS H 1 1
9 4678 1 1 16 CYS HA H 0.110 -0.899 2.670 1.00 . A A . 16 CYS HA 1 1
9 4679 1 1 16 CYS HB2 H -0.914 -0.993 4.854 1.00 . A A . 16 CYS HB2 1 1
9 4680 1 1 16 CYS HB3 H 0.500 -0.259 5.599 1.00 . A A . 16 CYS HB3 1 1
9 4681 1 1 16 CYS N N 1.407 -2.000 3.836 1.00 . A A . 16 CYS N 1 1
9 4682 1 1 16 CYS O O 2.185 1.116 4.040 1.00 . A A . 16 CYS O 1 1
9 4683 1 1 16 CYS SG S -0.864 1.365 4.506 1.00 . A A . 16 CYS SG 1 1
9 4684 1 1 17 LEU C C 2.449 2.612 0.940 1.00 . A A . 17 LEU C 1 1
9 4685 1 1 17 LEU CA C 3.151 1.356 1.454 1.00 . A A . 17 LEU CA 1 1
9 4686 1 1 17 LEU CB C 4.033 0.753 0.356 1.00 . A A . 17 LEU CB 1 1
9 4687 1 1 17 LEU CD1 C 6.334 -0.198 0.048 1.00 . A A . 17 LEU CD1 1 1
9 4688 1 1 17 LEU CD2 C 5.948 2.255 -0.240 1.00 . A A . 17 LEU CD2 1 1
9 4689 1 1 17 LEU CG C 5.534 1.005 0.520 1.00 . A A . 17 LEU CG 1 1
9 4690 1 1 17 LEU H H 1.810 -0.271 1.276 1.00 . A A . 17 LEU H 1 1
9 4691 1 1 17 LEU HA H 3.772 1.625 2.294 1.00 . A A . 17 LEU HA 1 1
9 4692 1 1 17 LEU HB2 H 3.869 -0.317 0.340 1.00 . A A . 17 LEU HB2 1 1
9 4693 1 1 17 LEU HB3 H 3.725 1.159 -0.595 1.00 . A A . 17 LEU HB3 1 1
9 4694 1 1 17 LEU HD11 H 7.196 -0.330 0.684 1.00 . A A . 17 LEU HD11 1 1
9 4695 1 1 17 LEU HD12 H 6.660 -0.038 -0.970 1.00 . A A . 17 LEU HD12 1 1
9 4696 1 1 17 LEU HD13 H 5.715 -1.083 0.092 1.00 . A A . 17 LEU HD13 1 1
9 4697 1 1 17 LEU HD21 H 6.342 1.975 -1.205 1.00 . A A . 17 LEU HD21 1 1
9 4698 1 1 17 LEU HD22 H 6.707 2.782 0.320 1.00 . A A . 17 LEU HD22 1 1
9 4699 1 1 17 LEU HD23 H 5.090 2.897 -0.374 1.00 . A A . 17 LEU HD23 1 1
9 4700 1 1 17 LEU HG H 5.753 1.161 1.567 1.00 . A A . 17 LEU HG 1 1
9 4701 1 1 17 LEU N N 2.177 0.375 1.915 1.00 . A A . 17 LEU N 1 1
9 4702 1 1 17 LEU O O 2.486 2.917 -0.252 1.00 . A A . 17 LEU O 1 1
9 4703 1 1 18 ASP C C 1.114 5.553 2.650 1.00 . A A . 18 ASP C 1 1
9 4704 1 1 18 ASP CA C 1.094 4.556 1.497 1.00 . A A . 18 ASP CA 1 1
9 4705 1 1 18 ASP CB C -0.351 4.230 1.112 1.00 . A A . 18 ASP CB 1 1
9 4706 1 1 18 ASP CG C -1.058 5.409 0.469 1.00 . A A . 18 ASP CG 1 1
9 4707 1 1 18 ASP H H 1.813 3.039 2.787 1.00 . A A . 18 ASP H 1 1
9 4708 1 1 18 ASP HA H 1.594 4.996 0.647 1.00 . A A . 18 ASP HA 1 1
9 4709 1 1 18 ASP HB2 H -0.353 3.408 0.413 1.00 . A A . 18 ASP HB2 1 1
9 4710 1 1 18 ASP HB3 H -0.898 3.945 1.998 1.00 . A A . 18 ASP HB3 1 1
9 4711 1 1 18 ASP N N 1.807 3.335 1.853 1.00 . A A . 18 ASP N 1 1
9 4712 1 1 18 ASP O O 0.483 5.333 3.685 1.00 . A A . 18 ASP O 1 1
9 4713 1 1 18 ASP OD1 O -0.550 6.544 0.588 1.00 . A A . 18 ASP OD1 1 1
9 4714 1 1 18 ASP OD2 O -2.120 5.196 -0.152 1.00 . A A . 18 ASP OD2 1 1
9 4715 1 1 19 GLN C C 1.158 8.930 3.084 1.00 . A A . 19 GLN C 1 1
9 4716 1 1 19 GLN CA C 1.938 7.683 3.490 1.00 . A A . 19 GLN CA 1 1
9 4717 1 1 19 GLN CB C 3.406 8.039 3.743 1.00 . A A . 19 GLN CB 1 1
9 4718 1 1 19 GLN CD C 4.183 7.002 5.911 1.00 . A A . 19 GLN CD 1 1
9 4719 1 1 19 GLN CG C 3.732 8.267 5.210 1.00 . A A . 19 GLN CG 1 1
9 4720 1 1 19 GLN H H 2.319 6.770 1.618 1.00 . A A . 19 GLN H 1 1
9 4721 1 1 19 GLN HA H 1.513 7.288 4.400 1.00 . A A . 19 GLN HA 1 1
9 4722 1 1 19 GLN HB2 H 4.028 7.233 3.381 1.00 . A A . 19 GLN HB2 1 1
9 4723 1 1 19 GLN HB3 H 3.648 8.939 3.198 1.00 . A A . 19 GLN HB3 1 1
9 4724 1 1 19 GLN HE21 H 5.997 7.178 5.115 1.00 . A A . 19 GLN HE21 1 1
9 4725 1 1 19 GLN HE22 H 5.758 5.810 6.142 1.00 . A A . 19 GLN HE22 1 1
9 4726 1 1 19 GLN HG2 H 4.522 9.000 5.280 1.00 . A A . 19 GLN HG2 1 1
9 4727 1 1 19 GLN HG3 H 2.850 8.643 5.707 1.00 . A A . 19 GLN HG3 1 1
9 4728 1 1 19 GLN N N 1.839 6.651 2.466 1.00 . A A . 19 GLN N 1 1
9 4729 1 1 19 GLN NE2 N 5.440 6.625 5.702 1.00 . A A . 19 GLN NE2 1 1
9 4730 1 1 19 GLN O O 1.742 9.946 2.706 1.00 . A A . 19 GLN O 1 1
9 4731 1 1 19 GLN OE1 O 3.412 6.369 6.634 1.00 . A A . 19 GLN OE1 1 1
9 4732 1 1 20 ILE C C -0.692 10.504 1.421 1.00 . A A . 20 ILE C 1 1
9 4733 1 1 20 ILE CA C -1.031 9.964 2.808 1.00 . A A . 20 ILE CA 1 1
9 4734 1 1 20 ILE CB C -0.919 11.101 3.843 1.00 . A A . 20 ILE CB 1 1
9 4735 1 1 20 ILE CD1 C -0.425 11.273 6.335 1.00 . A A . 20 ILE CD1 1 1
9 4736 1 1 20 ILE CG1 C -1.208 10.569 5.248 1.00 . A A . 20 ILE CG1 1 1
9 4737 1 1 20 ILE CG2 C -1.867 12.242 3.497 1.00 . A A . 20 ILE CG2 1 1
9 4738 1 1 20 ILE H H -0.571 8.011 3.475 1.00 . A A . 20 ILE H 1 1
9 4739 1 1 20 ILE HA H -2.051 9.608 2.807 1.00 . A A . 20 ILE HA 1 1
9 4740 1 1 20 ILE HB H 0.090 11.480 3.813 1.00 . A A . 20 ILE HB 1 1
9 4741 1 1 20 ILE HD11 H 0.633 11.132 6.165 1.00 . A A . 20 ILE HD11 1 1
9 4742 1 1 20 ILE HD12 H -0.693 10.861 7.296 1.00 . A A . 20 ILE HD12 1 1
9 4743 1 1 20 ILE HD13 H -0.656 12.328 6.318 1.00 . A A . 20 ILE HD13 1 1
9 4744 1 1 20 ILE HG12 H -2.259 10.693 5.464 1.00 . A A . 20 ILE HG12 1 1
9 4745 1 1 20 ILE HG13 H -0.959 9.519 5.287 1.00 . A A . 20 ILE HG13 1 1
9 4746 1 1 20 ILE HG21 H -2.246 12.105 2.495 1.00 . A A . 20 ILE HG21 1 1
9 4747 1 1 20 ILE HG22 H -1.335 13.180 3.555 1.00 . A A . 20 ILE HG22 1 1
9 4748 1 1 20 ILE HG23 H -2.690 12.251 4.195 1.00 . A A . 20 ILE HG23 1 1
9 4749 1 1 20 ILE N N -0.166 8.846 3.165 1.00 . A A . 20 ILE N 1 1
9 4750 1 1 20 ILE O O -0.317 11.667 1.267 1.00 . A A . 20 ILE O 1 1
9 4751 1 1 21 GLY C C -0.745 8.939 -1.951 1.00 . A A . 21 GLY C 1 1
9 4752 1 1 21 GLY CA C -0.533 10.058 -0.951 1.00 . A A . 21 GLY CA 1 1
9 4753 1 1 21 GLY H H -1.130 8.736 0.591 1.00 . A A . 21 GLY H 1 1
9 4754 1 1 21 GLY HA2 H -1.175 10.886 -1.212 1.00 . A A . 21 GLY HA2 1 1
9 4755 1 1 21 GLY HA3 H 0.495 10.384 -1.002 1.00 . A A . 21 GLY HA3 1 1
9 4756 1 1 21 GLY N N -0.828 9.649 0.411 1.00 . A A . 21 GLY N 1 1
9 4757 1 1 21 GLY O O -1.870 8.691 -2.386 1.00 . A A . 21 GLY O 1 1
9 4758 1 1 22 GLU C C 0.062 5.830 -2.553 1.00 . A A . 22 GLU C 1 1
9 4759 1 1 22 GLU CA C 0.266 7.162 -3.271 1.00 . A A . 22 GLU CA 1 1
9 4760 1 1 22 GLU CB C 1.539 7.111 -4.119 1.00 . A A . 22 GLU CB 1 1
9 4761 1 1 22 GLU CD C 2.245 8.845 -5.819 1.00 . A A . 22 GLU CD 1 1
9 4762 1 1 22 GLU CG C 1.353 7.654 -5.528 1.00 . A A . 22 GLU CG 1 1
9 4763 1 1 22 GLU H H 1.207 8.506 -1.934 1.00 . A A . 22 GLU H 1 1
9 4764 1 1 22 GLU HA H -0.580 7.341 -3.918 1.00 . A A . 22 GLU HA 1 1
9 4765 1 1 22 GLU HB2 H 2.306 7.695 -3.630 1.00 . A A . 22 GLU HB2 1 1
9 4766 1 1 22 GLU HB3 H 1.872 6.087 -4.192 1.00 . A A . 22 GLU HB3 1 1
9 4767 1 1 22 GLU HG2 H 1.583 6.869 -6.234 1.00 . A A . 22 GLU HG2 1 1
9 4768 1 1 22 GLU HG3 H 0.322 7.955 -5.649 1.00 . A A . 22 GLU HG3 1 1
9 4769 1 1 22 GLU N N 0.338 8.261 -2.315 1.00 . A A . 22 GLU N 1 1
9 4770 1 1 22 GLU O O 0.757 5.524 -1.586 1.00 . A A . 22 GLU O 1 1
9 4771 1 1 22 GLU OE1 O 3.428 8.631 -6.160 1.00 . A A . 22 GLU OE1 1 1
9 4772 1 1 22 GLU OE2 O 1.759 9.991 -5.709 1.00 . A A . 22 GLU OE2 1 1
9 4773 1 1 23 PHE C C -0.409 2.634 -3.133 1.00 . A A . 23 PHE C 1 1
9 4774 1 1 23 PHE CA C -1.190 3.746 -2.438 1.00 . A A . 23 PHE CA 1 1
9 4775 1 1 23 PHE CB C -2.692 3.456 -2.507 1.00 . A A . 23 PHE CB 1 1
9 4776 1 1 23 PHE CD1 C -2.788 1.691 -0.725 1.00 . A A . 23 PHE CD1 1 1
9 4777 1 1 23 PHE CD2 C -3.678 1.178 -2.876 1.00 . A A . 23 PHE CD2 1 1
9 4778 1 1 23 PHE CE1 C -3.122 0.426 -0.280 1.00 . A A . 23 PHE CE1 1 1
9 4779 1 1 23 PHE CE2 C -4.016 -0.087 -2.438 1.00 . A A . 23 PHE CE2 1 1
9 4780 1 1 23 PHE CG C -3.062 2.081 -2.026 1.00 . A A . 23 PHE CG 1 1
9 4781 1 1 23 PHE CZ C -3.737 -0.465 -1.140 1.00 . A A . 23 PHE CZ 1 1
9 4782 1 1 23 PHE H H -1.416 5.343 -3.809 1.00 . A A . 23 PHE H 1 1
9 4783 1 1 23 PHE HA H -0.889 3.785 -1.403 1.00 . A A . 23 PHE HA 1 1
9 4784 1 1 23 PHE HB2 H -3.218 4.175 -1.896 1.00 . A A . 23 PHE HB2 1 1
9 4785 1 1 23 PHE HB3 H -3.023 3.550 -3.530 1.00 . A A . 23 PHE HB3 1 1
9 4786 1 1 23 PHE HD1 H -2.307 2.388 -0.052 1.00 . A A . 23 PHE HD1 1 1
9 4787 1 1 23 PHE HD2 H -3.897 1.472 -3.891 1.00 . A A . 23 PHE HD2 1 1
9 4788 1 1 23 PHE HE1 H -2.902 0.134 0.736 1.00 . A A . 23 PHE HE1 1 1
9 4789 1 1 23 PHE HE2 H -4.496 -0.782 -3.111 1.00 . A A . 23 PHE HE2 1 1
9 4790 1 1 23 PHE HZ H -3.998 -1.455 -0.796 1.00 . A A . 23 PHE HZ 1 1
9 4791 1 1 23 PHE N N -0.895 5.043 -3.035 1.00 . A A . 23 PHE N 1 1
9 4792 1 1 23 PHE O O -0.364 2.570 -4.362 1.00 . A A . 23 PHE O 1 1
9 4793 1 1 24 GLN C C 0.947 -0.549 -1.934 1.00 . A A . 24 GLN C 1 1
9 4794 1 1 24 GLN CA C 0.976 0.648 -2.879 1.00 . A A . 24 GLN CA 1 1
9 4795 1 1 24 GLN CB C 2.422 1.085 -3.130 1.00 . A A . 24 GLN CB 1 1
9 4796 1 1 24 GLN CD C 2.170 1.546 -5.601 1.00 . A A . 24 GLN CD 1 1
9 4797 1 1 24 GLN CG C 2.917 0.771 -4.532 1.00 . A A . 24 GLN CG 1 1
9 4798 1 1 24 GLN H H 0.125 1.863 -1.368 1.00 . A A . 24 GLN H 1 1
9 4799 1 1 24 GLN HA H 0.529 0.361 -3.819 1.00 . A A . 24 GLN HA 1 1
9 4800 1 1 24 GLN HB2 H 2.495 2.152 -2.976 1.00 . A A . 24 GLN HB2 1 1
9 4801 1 1 24 GLN HB3 H 3.067 0.584 -2.423 1.00 . A A . 24 GLN HB3 1 1
9 4802 1 1 24 GLN HE21 H 3.465 3.049 -5.449 1.00 . A A . 24 GLN HE21 1 1
9 4803 1 1 24 GLN HE22 H 2.197 3.263 -6.604 1.00 . A A . 24 GLN HE22 1 1
9 4804 1 1 24 GLN HG2 H 3.965 1.020 -4.595 1.00 . A A . 24 GLN HG2 1 1
9 4805 1 1 24 GLN HG3 H 2.787 -0.285 -4.718 1.00 . A A . 24 GLN HG3 1 1
9 4806 1 1 24 GLN N N 0.201 1.759 -2.339 1.00 . A A . 24 GLN N 1 1
9 4807 1 1 24 GLN NE2 N 2.662 2.739 -5.917 1.00 . A A . 24 GLN NE2 1 1
9 4808 1 1 24 GLN O O 1.703 -0.604 -0.963 1.00 . A A . 24 GLN O 1 1
9 4809 1 1 24 GLN OE1 O 1.166 1.078 -6.137 1.00 . A A . 24 GLN OE1 1 1
9 4810 1 1 25 CYS C C 0.903 -3.798 -1.907 1.00 . A A . 25 CYS C 1 1
9 4811 1 1 25 CYS CA C -0.042 -2.711 -1.406 1.00 . A A . 25 CYS CA 1 1
9 4812 1 1 25 CYS CB C -1.485 -3.228 -1.415 1.00 . A A . 25 CYS CB 1 1
9 4813 1 1 25 CYS H H -0.496 -1.415 -3.017 1.00 . A A . 25 CYS H 1 1
9 4814 1 1 25 CYS HA H 0.233 -2.449 -0.395 1.00 . A A . 25 CYS HA 1 1
9 4815 1 1 25 CYS HB2 H -2.134 -2.461 -1.022 1.00 . A A . 25 CYS HB2 1 1
9 4816 1 1 25 CYS HB3 H -1.773 -3.448 -2.433 1.00 . A A . 25 CYS HB3 1 1
9 4817 1 1 25 CYS N N 0.077 -1.511 -2.228 1.00 . A A . 25 CYS N 1 1
9 4818 1 1 25 CYS O O 0.846 -4.194 -3.070 1.00 . A A . 25 CYS O 1 1
9 4819 1 1 25 CYS SG S -1.750 -4.738 -0.423 1.00 . A A . 25 CYS SG 1 1
9 4820 1 1 26 ILE C C 2.143 -6.695 -1.133 1.00 . A A . 26 ILE C 1 1
9 4821 1 1 26 ILE CA C 2.731 -5.313 -1.382 1.00 . A A . 26 ILE CA 1 1
9 4822 1 1 26 ILE CB C 4.044 -5.173 -0.587 1.00 . A A . 26 ILE CB 1 1
9 4823 1 1 26 ILE CD1 C 4.700 -3.100 -1.912 1.00 . A A . 26 ILE CD1 1 1
9 4824 1 1 26 ILE CG1 C 4.491 -3.710 -0.543 1.00 . A A . 26 ILE CG1 1 1
9 4825 1 1 26 ILE CG2 C 5.129 -6.043 -1.203 1.00 . A A . 26 ILE CG2 1 1
9 4826 1 1 26 ILE H H 1.774 -3.917 -0.111 1.00 . A A . 26 ILE H 1 1
9 4827 1 1 26 ILE HA H 2.956 -5.209 -2.434 1.00 . A A . 26 ILE HA 1 1
9 4828 1 1 26 ILE HB H 3.868 -5.519 0.419 1.00 . A A . 26 ILE HB 1 1
9 4829 1 1 26 ILE HD11 H 4.100 -2.207 -2.004 1.00 . A A . 26 ILE HD11 1 1
9 4830 1 1 26 ILE HD12 H 4.406 -3.810 -2.671 1.00 . A A . 26 ILE HD12 1 1
9 4831 1 1 26 ILE HD13 H 5.742 -2.849 -2.037 1.00 . A A . 26 ILE HD13 1 1
9 4832 1 1 26 ILE HG12 H 3.738 -3.126 -0.034 1.00 . A A . 26 ILE HG12 1 1
9 4833 1 1 26 ILE HG13 H 5.422 -3.641 -0.001 1.00 . A A . 26 ILE HG13 1 1
9 4834 1 1 26 ILE HG21 H 4.672 -6.847 -1.762 1.00 . A A . 26 ILE HG21 1 1
9 4835 1 1 26 ILE HG22 H 5.748 -6.455 -0.419 1.00 . A A . 26 ILE HG22 1 1
9 4836 1 1 26 ILE HG23 H 5.738 -5.444 -1.866 1.00 . A A . 26 ILE HG23 1 1
9 4837 1 1 26 ILE N N 1.773 -4.273 -1.023 1.00 . A A . 26 ILE N 1 1
9 4838 1 1 26 ILE O O 1.964 -7.110 0.011 1.00 . A A . 26 ILE O 1 1
9 4839 1 1 27 CYS C C 2.306 -9.761 -1.705 1.00 . A A . 27 CYS C 1 1
9 4840 1 1 27 CYS CA C 1.258 -8.733 -2.120 1.00 . A A . 27 CYS CA 1 1
9 4841 1 1 27 CYS CB C 0.630 -9.137 -3.457 1.00 . A A . 27 CYS CB 1 1
9 4842 1 1 27 CYS H H 1.995 -7.012 -3.102 1.00 . A A . 27 CYS H 1 1
9 4843 1 1 27 CYS HA H 0.486 -8.702 -1.366 1.00 . A A . 27 CYS HA 1 1
9 4844 1 1 27 CYS HB2 H 0.912 -8.415 -4.209 1.00 . A A . 27 CYS HB2 1 1
9 4845 1 1 27 CYS HB3 H 1.003 -10.109 -3.744 1.00 . A A . 27 CYS HB3 1 1
9 4846 1 1 27 CYS N N 1.835 -7.401 -2.216 1.00 . A A . 27 CYS N 1 1
9 4847 1 1 27 CYS O O 3.418 -9.409 -1.317 1.00 . A A . 27 CYS O 1 1
9 4848 1 1 27 CYS SG S -1.189 -9.226 -3.433 1.00 . A A . 27 CYS SG 1 1
9 4849 1 1 28 MET C C 3.500 -12.710 -2.672 1.00 . A A . 28 MET C 1 1
9 4850 1 1 28 MET CA C 2.833 -12.122 -1.431 1.00 . A A . 28 MET CA 1 1
9 4851 1 1 28 MET CB C 2.060 -13.211 -0.684 1.00 . A A . 28 MET CB 1 1
9 4852 1 1 28 MET CE C -0.577 -13.063 2.537 1.00 . A A . 28 MET CE 1 1
9 4853 1 1 28 MET CG C 1.260 -12.686 0.496 1.00 . A A . 28 MET CG 1 1
9 4854 1 1 28 MET H H 1.032 -11.247 -2.110 1.00 . A A . 28 MET H 1 1
9 4855 1 1 28 MET HA H 3.596 -11.723 -0.779 1.00 . A A . 28 MET HA 1 1
9 4856 1 1 28 MET HB2 H 1.377 -13.685 -1.373 1.00 . A A . 28 MET HB2 1 1
9 4857 1 1 28 MET HB3 H 2.759 -13.948 -0.320 1.00 . A A . 28 MET HB3 1 1
9 4858 1 1 28 MET HE1 H -0.139 -13.609 3.358 1.00 . A A . 28 MET HE1 1 1
9 4859 1 1 28 MET HE2 H -1.653 -13.095 2.615 1.00 . A A . 28 MET HE2 1 1
9 4860 1 1 28 MET HE3 H -0.245 -12.035 2.570 1.00 . A A . 28 MET HE3 1 1
9 4861 1 1 28 MET HG2 H 1.927 -12.553 1.335 1.00 . A A . 28 MET HG2 1 1
9 4862 1 1 28 MET HG3 H 0.829 -11.734 0.226 1.00 . A A . 28 MET HG3 1 1
9 4863 1 1 28 MET N N 1.935 -11.033 -1.792 1.00 . A A . 28 MET N 1 1
9 4864 1 1 28 MET O O 3.026 -12.513 -3.791 1.00 . A A . 28 MET O 1 1
9 4865 1 1 28 MET SD S -0.067 -13.803 0.989 1.00 . A A . 28 MET SD 1 1
9 4866 1 1 29 PRO C C 4.425 -14.861 -4.524 1.00 . A A . 29 PRO C 1 1
9 4867 1 1 29 PRO CA C 5.340 -14.057 -3.607 1.00 . A A . 29 PRO CA 1 1
9 4868 1 1 29 PRO CB C 6.345 -14.977 -2.910 1.00 . A A . 29 PRO CB 1 1
9 4869 1 1 29 PRO CD C 5.248 -13.728 -1.191 1.00 . A A . 29 PRO CD 1 1
9 4870 1 1 29 PRO CG C 6.561 -14.356 -1.574 1.00 . A A . 29 PRO CG 1 1
9 4871 1 1 29 PRO HA H 5.870 -13.317 -4.189 1.00 . A A . 29 PRO HA 1 1
9 4872 1 1 29 PRO HB2 H 5.927 -15.970 -2.824 1.00 . A A . 29 PRO HB2 1 1
9 4873 1 1 29 PRO HB3 H 7.261 -15.013 -3.480 1.00 . A A . 29 PRO HB3 1 1
9 4874 1 1 29 PRO HD2 H 4.654 -14.422 -0.616 1.00 . A A . 29 PRO HD2 1 1
9 4875 1 1 29 PRO HD3 H 5.413 -12.819 -0.634 1.00 . A A . 29 PRO HD3 1 1
9 4876 1 1 29 PRO HG2 H 6.836 -15.114 -0.857 1.00 . A A . 29 PRO HG2 1 1
9 4877 1 1 29 PRO HG3 H 7.331 -13.602 -1.640 1.00 . A A . 29 PRO HG3 1 1
9 4878 1 1 29 PRO N N 4.613 -13.442 -2.492 1.00 . A A . 29 PRO N 1 1
9 4879 1 1 29 PRO O O 4.202 -16.052 -4.306 1.00 . A A . 29 PRO O 1 1
9 4880 1 1 30 GLY C C 1.585 -14.960 -5.964 1.00 . A A . 30 GLY C 1 1
9 4881 1 1 30 GLY CA C 3.007 -14.868 -6.482 1.00 . A A . 30 GLY CA 1 1
9 4882 1 1 30 GLY H H 4.107 -13.252 -5.670 1.00 . A A . 30 GLY H 1 1
9 4883 1 1 30 GLY HA2 H 3.005 -14.321 -7.413 1.00 . A A . 30 GLY HA2 1 1
9 4884 1 1 30 GLY HA3 H 3.377 -15.866 -6.663 1.00 . A A . 30 GLY HA3 1 1
9 4885 1 1 30 GLY N N 3.894 -14.200 -5.548 1.00 . A A . 30 GLY N 1 1
9 4886 1 1 30 GLY O O 1.020 -16.050 -5.870 1.00 . A A . 30 GLY O 1 1
9 4887 1 1 31 TYR C C -1.300 -13.130 -6.130 1.00 . A A . 31 TYR C 1 1
9 4888 1 1 31 TYR CA C -0.360 -13.770 -5.112 1.00 . A A . 31 TYR CA 1 1
9 4889 1 1 31 TYR CB C -0.406 -12.993 -3.795 1.00 . A A . 31 TYR CB 1 1
9 4890 1 1 31 TYR CD1 C -1.240 -14.476 -1.931 1.00 . A A . 31 TYR CD1 1 1
9 4891 1 1 31 TYR CD2 C -2.758 -12.903 -2.881 1.00 . A A . 31 TYR CD2 1 1
9 4892 1 1 31 TYR CE1 C -2.227 -14.912 -1.066 1.00 . A A . 31 TYR CE1 1 1
9 4893 1 1 31 TYR CE2 C -3.749 -13.335 -2.020 1.00 . A A . 31 TYR CE2 1 1
9 4894 1 1 31 TYR CG C -1.488 -13.466 -2.851 1.00 . A A . 31 TYR CG 1 1
9 4895 1 1 31 TYR CZ C -3.479 -14.339 -1.115 1.00 . A A . 31 TYR CZ 1 1
9 4896 1 1 31 TYR H H 1.507 -12.977 -5.721 1.00 . A A . 31 TYR H 1 1
9 4897 1 1 31 TYR HA H -0.679 -14.786 -4.932 1.00 . A A . 31 TYR HA 1 1
9 4898 1 1 31 TYR HB2 H 0.543 -13.098 -3.289 1.00 . A A . 31 TYR HB2 1 1
9 4899 1 1 31 TYR HB3 H -0.580 -11.948 -4.006 1.00 . A A . 31 TYR HB3 1 1
9 4900 1 1 31 TYR HD1 H -0.257 -14.922 -1.893 1.00 . A A . 31 TYR HD1 1 1
9 4901 1 1 31 TYR HD2 H -2.966 -12.115 -3.590 1.00 . A A . 31 TYR HD2 1 1
9 4902 1 1 31 TYR HE1 H -2.014 -15.700 -0.358 1.00 . A A . 31 TYR HE1 1 1
9 4903 1 1 31 TYR HE2 H -4.730 -12.885 -2.059 1.00 . A A . 31 TYR HE2 1 1
9 4904 1 1 31 TYR HH H -4.926 -15.515 -0.650 1.00 . A A . 31 TYR HH 1 1
9 4905 1 1 31 TYR N N 1.005 -13.812 -5.624 1.00 . A A . 31 TYR N 1 1
9 4906 1 1 31 TYR O O -0.856 -12.471 -7.069 1.00 . A A . 31 TYR O 1 1
9 4907 1 1 31 TYR OH O -4.464 -14.772 -0.258 1.00 . A A . 31 TYR OH 1 1
9 4908 1 1 32 GLU C C -4.514 -11.792 -6.124 1.00 . A A . 32 GLU C 1 1
9 4909 1 1 32 GLU CA C -3.600 -12.778 -6.848 1.00 . A A . 32 GLU CA 1 1
9 4910 1 1 32 GLU CB C -4.435 -13.901 -7.467 1.00 . A A . 32 GLU CB 1 1
9 4911 1 1 32 GLU CD C -4.353 -14.008 -9.989 1.00 . A A . 32 GLU CD 1 1
9 4912 1 1 32 GLU CG C -5.109 -13.512 -8.772 1.00 . A A . 32 GLU CG 1 1
9 4913 1 1 32 GLU H H -2.894 -13.870 -5.176 1.00 . A A . 32 GLU H 1 1
9 4914 1 1 32 GLU HA H -3.079 -12.255 -7.635 1.00 . A A . 32 GLU HA 1 1
9 4915 1 1 32 GLU HB2 H -3.792 -14.748 -7.657 1.00 . A A . 32 GLU HB2 1 1
9 4916 1 1 32 GLU HB3 H -5.200 -14.194 -6.763 1.00 . A A . 32 GLU HB3 1 1
9 4917 1 1 32 GLU HG2 H -6.103 -13.932 -8.789 1.00 . A A . 32 GLU HG2 1 1
9 4918 1 1 32 GLU HG3 H -5.174 -12.435 -8.821 1.00 . A A . 32 GLU HG3 1 1
9 4919 1 1 32 GLU N N -2.601 -13.332 -5.941 1.00 . A A . 32 GLU N 1 1
9 4920 1 1 32 GLU O O -4.752 -11.915 -4.923 1.00 . A A . 32 GLU O 1 1
9 4921 1 1 32 GLU OE1 O -3.666 -15.045 -9.878 1.00 . A A . 32 GLU OE1 1 1
9 4922 1 1 32 GLU OE2 O -4.450 -13.360 -11.052 1.00 . A A . 32 GLU OE2 1 1
9 4923 1 1 33 GLY C C -5.228 -8.473 -6.107 1.00 . A A . 33 GLY C 1 1
9 4924 1 1 33 GLY CA C -5.906 -9.819 -6.282 1.00 . A A . 33 GLY CA 1 1
9 4925 1 1 33 GLY H H -4.799 -10.766 -7.819 1.00 . A A . 33 GLY H 1 1
9 4926 1 1 33 GLY HA2 H -6.766 -9.695 -6.926 1.00 . A A . 33 GLY HA2 1 1
9 4927 1 1 33 GLY HA3 H -6.240 -10.171 -5.317 1.00 . A A . 33 GLY HA3 1 1
9 4928 1 1 33 GLY N N -5.024 -10.812 -6.866 1.00 . A A . 33 GLY N 1 1
9 4929 1 1 33 GLY O O -4.050 -8.406 -5.760 1.00 . A A . 33 GLY O 1 1
9 4930 1 1 34 VAL C C -4.848 -5.824 -4.829 1.00 . A A . 34 VAL C 1 1
9 4931 1 1 34 VAL CA C -5.438 -6.048 -6.218 1.00 . A A . 34 VAL CA 1 1
9 4932 1 1 34 VAL CB C -6.523 -4.986 -6.486 1.00 . A A . 34 VAL CB 1 1
9 4933 1 1 34 VAL CG1 C -5.971 -3.581 -6.282 1.00 . A A . 34 VAL CG1 1 1
9 4934 1 1 34 VAL CG2 C -7.078 -5.146 -7.892 1.00 . A A . 34 VAL CG2 1 1
9 4935 1 1 34 VAL H H -6.908 -7.518 -6.624 1.00 . A A . 34 VAL H 1 1
9 4936 1 1 34 VAL HA H -4.658 -5.926 -6.955 1.00 . A A . 34 VAL HA 1 1
9 4937 1 1 34 VAL HB H -7.330 -5.138 -5.785 1.00 . A A . 34 VAL HB 1 1
9 4938 1 1 34 VAL HG11 H -4.912 -3.575 -6.492 1.00 . A A . 34 VAL HG11 1 1
9 4939 1 1 34 VAL HG12 H -6.136 -3.275 -5.258 1.00 . A A . 34 VAL HG12 1 1
9 4940 1 1 34 VAL HG13 H -6.476 -2.895 -6.946 1.00 . A A . 34 VAL HG13 1 1
9 4941 1 1 34 VAL HG21 H -7.898 -5.847 -7.877 1.00 . A A . 34 VAL HG21 1 1
9 4942 1 1 34 VAL HG22 H -6.301 -5.515 -8.544 1.00 . A A . 34 VAL HG22 1 1
9 4943 1 1 34 VAL HG23 H -7.426 -4.190 -8.252 1.00 . A A . 34 VAL HG23 1 1
9 4944 1 1 34 VAL N N -5.975 -7.398 -6.350 1.00 . A A . 34 VAL N 1 1
9 4945 1 1 34 VAL O O -3.653 -5.569 -4.685 1.00 . A A . 34 VAL O 1 1
9 4946 1 1 35 TYR C C -4.966 -7.076 -1.766 1.00 . A A . 35 TYR C 1 1
9 4947 1 1 35 TYR CA C -5.258 -5.734 -2.432 1.00 . A A . 35 TYR CA 1 1
9 4948 1 1 35 TYR CB C -6.320 -4.976 -1.639 1.00 . A A . 35 TYR CB 1 1
9 4949 1 1 35 TYR CD1 C -7.775 -3.879 -3.380 1.00 . A A . 35 TYR CD1 1 1
9 4950 1 1 35 TYR CD2 C -6.407 -2.486 -2.014 1.00 . A A . 35 TYR CD2 1 1
9 4951 1 1 35 TYR CE1 C -8.258 -2.764 -4.042 1.00 . A A . 35 TYR CE1 1 1
9 4952 1 1 35 TYR CE2 C -6.886 -1.365 -2.670 1.00 . A A . 35 TYR CE2 1 1
9 4953 1 1 35 TYR CG C -6.845 -3.756 -2.357 1.00 . A A . 35 TYR CG 1 1
9 4954 1 1 35 TYR CZ C -7.811 -1.511 -3.681 1.00 . A A . 35 TYR CZ 1 1
9 4955 1 1 35 TYR H H -6.636 -6.131 -3.988 1.00 . A A . 35 TYR H 1 1
9 4956 1 1 35 TYR HA H -4.353 -5.148 -2.452 1.00 . A A . 35 TYR HA 1 1
9 4957 1 1 35 TYR HB2 H -7.155 -5.633 -1.446 1.00 . A A . 35 TYR HB2 1 1
9 4958 1 1 35 TYR HB3 H -5.896 -4.653 -0.699 1.00 . A A . 35 TYR HB3 1 1
9 4959 1 1 35 TYR HD1 H -8.123 -4.863 -3.660 1.00 . A A . 35 TYR HD1 1 1
9 4960 1 1 35 TYR HD2 H -5.682 -2.376 -1.220 1.00 . A A . 35 TYR HD2 1 1
9 4961 1 1 35 TYR HE1 H -8.982 -2.879 -4.835 1.00 . A A . 35 TYR HE1 1 1
9 4962 1 1 35 TYR HE2 H -6.534 -0.384 -2.388 1.00 . A A . 35 TYR HE2 1 1
9 4963 1 1 35 TYR HH H -7.706 -0.182 -5.068 1.00 . A A . 35 TYR HH 1 1
9 4964 1 1 35 TYR N N -5.695 -5.923 -3.810 1.00 . A A . 35 TYR N 1 1
9 4965 1 1 35 TYR O O -5.084 -7.215 -0.550 1.00 . A A . 35 TYR O 1 1
9 4966 1 1 35 TYR OH O -8.289 -0.399 -4.336 1.00 . A A . 35 TYR OH 1 1
9 4967 1 1 36 CYS C C -5.503 -9.994 -1.367 1.00 . A A . 36 CYS C 1 1
9 4968 1 1 36 CYS CA C -4.285 -9.392 -2.058 1.00 . A A . 36 CYS CA 1 1
9 4969 1 1 36 CYS CB C -3.102 -9.327 -1.090 1.00 . A A . 36 CYS CB 1 1
9 4970 1 1 36 CYS H H -4.514 -7.895 -3.535 1.00 . A A . 36 CYS H 1 1
9 4971 1 1 36 CYS HA H -4.017 -10.017 -2.896 1.00 . A A . 36 CYS HA 1 1
9 4972 1 1 36 CYS HB2 H -2.839 -8.293 -0.922 1.00 . A A . 36 CYS HB2 1 1
9 4973 1 1 36 CYS HB3 H -3.385 -9.779 -0.152 1.00 . A A . 36 CYS HB3 1 1
9 4974 1 1 36 CYS N N -4.589 -8.062 -2.572 1.00 . A A . 36 CYS N 1 1
9 4975 1 1 36 CYS O O -5.896 -9.558 -0.286 1.00 . A A . 36 CYS O 1 1
9 4976 1 1 36 CYS SG S -1.613 -10.184 -1.695 1.00 . A A . 36 CYS SG 1 1
9 4977 1 1 37 GLU C C -7.751 -12.781 -2.379 1.00 . A A . 37 GLU C 1 1
9 4978 1 1 37 GLU CA C -7.274 -11.664 -1.454 1.00 . A A . 37 GLU CA 1 1
9 4979 1 1 37 GLU CB C -8.403 -10.653 -1.236 1.00 . A A . 37 GLU CB 1 1
9 4980 1 1 37 GLU CD C -9.679 -8.695 -2.193 1.00 . A A . 37 GLU CD 1 1
9 4981 1 1 37 GLU CG C -8.771 -9.873 -2.487 1.00 . A A . 37 GLU CG 1 1
9 4982 1 1 37 GLU H H -5.734 -11.298 -2.861 1.00 . A A . 37 GLU H 1 1
9 4983 1 1 37 GLU HA H -6.999 -12.093 -0.503 1.00 . A A . 37 GLU HA 1 1
9 4984 1 1 37 GLU HB2 H -9.282 -11.182 -0.896 1.00 . A A . 37 GLU HB2 1 1
9 4985 1 1 37 GLU HB3 H -8.099 -9.950 -0.475 1.00 . A A . 37 GLU HB3 1 1
9 4986 1 1 37 GLU HG2 H -7.866 -9.502 -2.945 1.00 . A A . 37 GLU HG2 1 1
9 4987 1 1 37 GLU HG3 H -9.276 -10.536 -3.174 1.00 . A A . 37 GLU HG3 1 1
9 4988 1 1 37 GLU N N -6.097 -10.998 -2.002 1.00 . A A . 37 GLU N 1 1
9 4989 1 1 37 GLU O O -8.287 -13.791 -1.922 1.00 . A A . 37 GLU O 1 1
9 4990 1 1 37 GLU OE1 O -9.630 -8.176 -1.057 1.00 . A A . 37 GLU OE1 1 1
9 4991 1 1 37 GLU OE2 O -10.441 -8.292 -3.097 1.00 . A A . 37 GLU OE2 1 1
9 4992 1 1 38 ILE C C -6.856 -14.591 -4.936 1.00 . A A . 38 ILE C 1 1
9 4993 1 1 38 ILE CA C -7.969 -13.584 -4.668 1.00 . A A . 38 ILE CA 1 1
9 4994 1 1 38 ILE CB C -8.374 -12.916 -5.997 1.00 . A A . 38 ILE CB 1 1
9 4995 1 1 38 ILE CD1 C -10.474 -12.170 -4.768 1.00 . A A . 38 ILE CD1 1 1
9 4996 1 1 38 ILE CG1 C -9.381 -11.793 -5.743 1.00 . A A . 38 ILE CG1 1 1
9 4997 1 1 38 ILE CG2 C -8.952 -13.946 -6.955 1.00 . A A . 38 ILE CG2 1 1
9 4998 1 1 38 ILE H H -7.128 -11.767 -3.988 1.00 . A A . 38 ILE H 1 1
9 4999 1 1 38 ILE HA H -8.833 -14.105 -4.276 1.00 . A A . 38 ILE HA 1 1
9 5000 1 1 38 ILE HB H -7.487 -12.500 -6.449 1.00 . A A . 38 ILE HB 1 1
9 5001 1 1 38 ILE HD11 H -10.034 -12.410 -3.811 1.00 . A A . 38 ILE HD11 1 1
9 5002 1 1 38 ILE HD12 H -11.009 -13.030 -5.143 1.00 . A A . 38 ILE HD12 1 1
9 5003 1 1 38 ILE HD13 H -11.156 -11.343 -4.653 1.00 . A A . 38 ILE HD13 1 1
9 5004 1 1 38 ILE HG12 H -8.861 -10.936 -5.342 1.00 . A A . 38 ILE HG12 1 1
9 5005 1 1 38 ILE HG13 H -9.848 -11.519 -6.678 1.00 . A A . 38 ILE HG13 1 1
9 5006 1 1 38 ILE HG21 H -9.557 -14.652 -6.404 1.00 . A A . 38 ILE HG21 1 1
9 5007 1 1 38 ILE HG22 H -8.148 -14.471 -7.450 1.00 . A A . 38 ILE HG22 1 1
9 5008 1 1 38 ILE HG23 H -9.564 -13.449 -7.694 1.00 . A A . 38 ILE HG23 1 1
9 5009 1 1 38 ILE N N -7.556 -12.592 -3.683 1.00 . A A . 38 ILE N 1 1
9 5010 1 1 38 ILE O O -6.137 -14.994 -4.023 1.00 . A A . 38 ILE O 1 1
9 5011 2 2 1 . C1 C 5.796 -5.487 3.160 1.00 . B A . 39 FUC C1 1 1
9 5012 2 2 1 . C2 C 6.631 -6.202 4.220 1.00 . B A . 39 FUC C2 1 1
9 5013 2 2 1 . C3 C 5.957 -7.511 4.617 1.00 . B A . 39 FUC C3 1 1
9 5014 2 2 1 . C4 C 5.697 -8.353 3.372 1.00 . B A . 39 FUC C4 1 1
9 5015 2 2 1 . C5 C 4.902 -7.540 2.353 1.00 . B A . 39 FUC C5 1 1
9 5016 2 2 1 . C6 C 4.669 -8.297 1.060 1.00 . B A . 39 FUC C6 1 1
9 5017 2 2 1 . H1 H 6.300 -4.548 2.877 1.00 . B A . 39 FUC H1 1 1
9 5018 2 2 1 . H2 H 7.620 -6.428 3.797 1.00 . B A . 39 FUC H2 1 1
9 5019 2 2 1 . H3 H 4.996 -7.283 5.098 1.00 . B A . 39 FUC H3 1 1
9 5020 2 2 1 . H4 H 5.107 -9.234 3.661 1.00 . B A . 39 FUC H4 1 1
9 5021 2 2 1 . H5 H 3.933 -7.258 2.792 1.00 . B A . 39 FUC H5 1 1
9 5022 2 2 1 . H61 H 4.095 -7.674 0.362 1.00 . B A . 39 FUC H61 1 1
9 5023 2 2 1 . H62 H 5.630 -8.557 0.597 1.00 . B A . 39 FUC H62 1 1
9 5024 2 2 1 . H63 H 4.107 -9.219 1.264 1.00 . B A . 39 FUC H63 1 1
9 5025 2 2 1 . HO2 H 7.301 -5.822 6.021 1.00 . B A . 39 FUC HO2 1 1
9 5026 2 2 1 . HO3 H 7.627 -8.422 5.082 1.00 . B A . 39 FUC HO3 1 1
9 5027 2 2 1 . HO4 H 6.765 -9.315 2.038 1.00 . B A . 39 FUC HO4 1 1
9 5028 2 2 1 . O2 O 6.770 -5.370 5.362 1.00 . B A . 39 FUC O2 1 1
9 5029 2 2 1 . O3 O 6.793 -8.227 5.514 1.00 . B A . 39 FUC O3 1 1
9 5030 2 2 1 . O4 O 6.932 -8.760 2.804 1.00 . B A . 39 FUC O4 1 1
9 5031 2 2 1 . O5 O 5.613 -6.333 2.022 1.00 . B A . 39 FUC O5 1 1
10 5032 1 1 1 ASP C C 1.748 9.934 6.736 1.00 . A A . 1 ASP C 1 1
10 5033 1 1 1 ASP CA C 2.654 11.141 6.966 1.00 . A A . 1 ASP CA 1 1
10 5034 1 1 1 ASP CB C 4.021 10.904 6.320 1.00 . A A . 1 ASP CB 1 1
10 5035 1 1 1 ASP CG C 4.264 11.817 5.132 1.00 . A A . 1 ASP CG 1 1
10 5036 1 1 1 ASP H1 H 2.809 12.338 8.707 1.00 . A A . 1 ASP H1 1 1
10 5037 1 1 1 ASP HA H 2.196 12.009 6.515 1.00 . A A . 1 ASP HA 1 1
10 5038 1 1 1 ASP HB2 H 4.794 11.086 7.052 1.00 . A A . 1 ASP HB2 1 1
10 5039 1 1 1 ASP HB3 H 4.082 9.881 5.983 1.00 . A A . 1 ASP HB3 1 1
10 5040 1 1 1 ASP N N 2.808 11.410 8.392 1.00 . A A . 1 ASP N 1 1
10 5041 1 1 1 ASP O O 2.222 8.803 6.622 1.00 . A A . 1 ASP O 1 1
10 5042 1 1 1 ASP OD1 O 3.899 13.009 5.215 1.00 . A A . 1 ASP OD1 1 1
10 5043 1 1 1 ASP OD2 O 4.818 11.337 4.121 1.00 . A A . 1 ASP OD2 1 1
10 5044 1 1 2 VAL C C -1.569 9.524 5.418 1.00 . A A . 2 VAL C 1 1
10 5045 1 1 2 VAL CA C -0.527 9.116 6.453 1.00 . A A . 2 VAL CA 1 1
10 5046 1 1 2 VAL CB C -1.242 8.731 7.760 1.00 . A A . 2 VAL CB 1 1
10 5047 1 1 2 VAL CG1 C -0.339 7.866 8.626 1.00 . A A . 2 VAL CG1 1 1
10 5048 1 1 2 VAL CG2 C -1.686 9.976 8.514 1.00 . A A . 2 VAL CG2 1 1
10 5049 1 1 2 VAL H H 0.127 11.104 6.769 1.00 . A A . 2 VAL H 1 1
10 5050 1 1 2 VAL HA H 0.006 8.250 6.091 1.00 . A A . 2 VAL HA 1 1
10 5051 1 1 2 VAL HB H -2.121 8.156 7.510 1.00 . A A . 2 VAL HB 1 1
10 5052 1 1 2 VAL HG11 H 0.693 8.066 8.380 1.00 . A A . 2 VAL HG11 1 1
10 5053 1 1 2 VAL HG12 H -0.558 6.823 8.444 1.00 . A A . 2 VAL HG12 1 1
10 5054 1 1 2 VAL HG13 H -0.513 8.094 9.667 1.00 . A A . 2 VAL HG13 1 1
10 5055 1 1 2 VAL HG21 H -0.964 10.209 9.281 1.00 . A A . 2 VAL HG21 1 1
10 5056 1 1 2 VAL HG22 H -2.650 9.797 8.968 1.00 . A A . 2 VAL HG22 1 1
10 5057 1 1 2 VAL HG23 H -1.761 10.805 7.826 1.00 . A A . 2 VAL HG23 1 1
10 5058 1 1 2 VAL N N 0.445 10.182 6.670 1.00 . A A . 2 VAL N 1 1
10 5059 1 1 2 VAL O O -2.468 10.314 5.706 1.00 . A A . 2 VAL O 1 1
10 5060 1 1 3 ASN C C -3.490 8.252 3.065 1.00 . A A . 3 ASN C 1 1
10 5061 1 1 3 ASN CA C -2.372 9.289 3.132 1.00 . A A . 3 ASN CA 1 1
10 5062 1 1 3 ASN CB C -1.632 9.351 1.794 1.00 . A A . 3 ASN CB 1 1
10 5063 1 1 3 ASN CG C -1.493 10.769 1.276 1.00 . A A . 3 ASN CG 1 1
10 5064 1 1 3 ASN H H -0.703 8.361 4.042 1.00 . A A . 3 ASN H 1 1
10 5065 1 1 3 ASN HA H -2.807 10.256 3.337 1.00 . A A . 3 ASN HA 1 1
10 5066 1 1 3 ASN HB2 H -0.644 8.934 1.917 1.00 . A A . 3 ASN HB2 1 1
10 5067 1 1 3 ASN HB3 H -2.175 8.772 1.061 1.00 . A A . 3 ASN HB3 1 1
10 5068 1 1 3 ASN HD21 H -2.954 10.460 -0.037 1.00 . A A . 3 ASN HD21 1 1
10 5069 1 1 3 ASN HD22 H -2.245 12.035 -0.060 1.00 . A A . 3 ASN HD22 1 1
10 5070 1 1 3 ASN N N -1.440 8.983 4.211 1.00 . A A . 3 ASN N 1 1
10 5071 1 1 3 ASN ND2 N -2.313 11.124 0.294 1.00 . A A . 3 ASN ND2 1 1
10 5072 1 1 3 ASN O O -4.667 8.583 3.205 1.00 . A A . 3 ASN O 1 1
10 5073 1 1 3 ASN OD1 O -0.657 11.537 1.752 1.00 . A A . 3 ASN OD1 1 1
10 5074 1 1 4 GLU C C -3.658 4.730 3.630 1.00 . A A . 4 GLU C 1 1
10 5075 1 1 4 GLU CA C -4.083 5.912 2.763 1.00 . A A . 4 GLU CA 1 1
10 5076 1 1 4 GLU CB C -4.249 5.465 1.307 1.00 . A A . 4 GLU CB 1 1
10 5077 1 1 4 GLU CD C -5.771 7.035 0.045 1.00 . A A . 4 GLU CD 1 1
10 5078 1 1 4 GLU CG C -5.645 5.702 0.756 1.00 . A A . 4 GLU CG 1 1
10 5079 1 1 4 GLU H H -2.159 6.795 2.745 1.00 . A A . 4 GLU H 1 1
10 5080 1 1 4 GLU HA H -5.028 6.285 3.125 1.00 . A A . 4 GLU HA 1 1
10 5081 1 1 4 GLU HB2 H -3.546 6.007 0.694 1.00 . A A . 4 GLU HB2 1 1
10 5082 1 1 4 GLU HB3 H -4.032 4.408 1.237 1.00 . A A . 4 GLU HB3 1 1
10 5083 1 1 4 GLU HG2 H -5.879 4.915 0.054 1.00 . A A . 4 GLU HG2 1 1
10 5084 1 1 4 GLU HG3 H -6.350 5.676 1.573 1.00 . A A . 4 GLU HG3 1 1
10 5085 1 1 4 GLU N N -3.113 6.997 2.849 1.00 . A A . 4 GLU N 1 1
10 5086 1 1 4 GLU O O -3.968 3.578 3.322 1.00 . A A . 4 GLU O 1 1
10 5087 1 1 4 GLU OE1 O -4.739 7.559 -0.422 1.00 . A A . 4 GLU OE1 1 1
10 5088 1 1 4 GLU OE2 O -6.903 7.555 -0.041 1.00 . A A . 4 GLU OE2 1 1
10 5089 1 1 5 CYS C C -3.356 3.915 6.874 1.00 . A A . 5 CYS C 1 1
10 5090 1 1 5 CYS CA C -2.483 3.980 5.624 1.00 . A A . 5 CYS CA 1 1
10 5091 1 1 5 CYS CB C -1.027 4.231 6.019 1.00 . A A . 5 CYS CB 1 1
10 5092 1 1 5 CYS H H -2.730 5.956 4.908 1.00 . A A . 5 CYS H 1 1
10 5093 1 1 5 CYS HA H -2.546 3.035 5.106 1.00 . A A . 5 CYS HA 1 1
10 5094 1 1 5 CYS HB2 H -0.537 4.777 5.226 1.00 . A A . 5 CYS HB2 1 1
10 5095 1 1 5 CYS HB3 H -1.003 4.821 6.922 1.00 . A A . 5 CYS HB3 1 1
10 5096 1 1 5 CYS N N -2.947 5.020 4.715 1.00 . A A . 5 CYS N 1 1
10 5097 1 1 5 CYS O O -2.919 3.444 7.924 1.00 . A A . 5 CYS O 1 1
10 5098 1 1 5 CYS SG S -0.064 2.714 6.320 1.00 . A A . 5 CYS SG 1 1
10 5099 1 1 6 ILE C C -6.554 3.264 7.718 1.00 . A A . 6 ILE C 1 1
10 5100 1 1 6 ILE CA C -5.527 4.382 7.872 1.00 . A A . 6 ILE CA 1 1
10 5101 1 1 6 ILE CB C -6.264 5.729 8.000 1.00 . A A . 6 ILE CB 1 1
10 5102 1 1 6 ILE CD1 C -5.666 8.002 7.022 1.00 . A A . 6 ILE CD1 1 1
10 5103 1 1 6 ILE CG1 C -5.268 6.890 7.969 1.00 . A A . 6 ILE CG1 1 1
10 5104 1 1 6 ILE CG2 C -7.088 5.762 9.279 1.00 . A A . 6 ILE CG2 1 1
10 5105 1 1 6 ILE H H -4.885 4.749 5.890 1.00 . A A . 6 ILE H 1 1
10 5106 1 1 6 ILE HA H -4.962 4.217 8.779 1.00 . A A . 6 ILE HA 1 1
10 5107 1 1 6 ILE HB H -6.942 5.823 7.164 1.00 . A A . 6 ILE HB 1 1
10 5108 1 1 6 ILE HD11 H -6.387 7.628 6.310 1.00 . A A . 6 ILE HD11 1 1
10 5109 1 1 6 ILE HD12 H -4.793 8.357 6.496 1.00 . A A . 6 ILE HD12 1 1
10 5110 1 1 6 ILE HD13 H -6.103 8.814 7.585 1.00 . A A . 6 ILE HD13 1 1
10 5111 1 1 6 ILE HG12 H -5.185 7.313 8.958 1.00 . A A . 6 ILE HG12 1 1
10 5112 1 1 6 ILE HG13 H -4.302 6.520 7.657 1.00 . A A . 6 ILE HG13 1 1
10 5113 1 1 6 ILE HG21 H -8.104 5.471 9.062 1.00 . A A . 6 ILE HG21 1 1
10 5114 1 1 6 ILE HG22 H -7.078 6.762 9.687 1.00 . A A . 6 ILE HG22 1 1
10 5115 1 1 6 ILE HG23 H -6.662 5.075 9.998 1.00 . A A . 6 ILE HG23 1 1
10 5116 1 1 6 ILE N N -4.593 4.390 6.754 1.00 . A A . 6 ILE N 1 1
10 5117 1 1 6 ILE O O -7.095 2.764 8.705 1.00 . A A . 6 ILE O 1 1
10 5118 1 1 7 SER C C -7.132 0.724 5.337 1.00 . A A . 7 SER C 1 1
10 5119 1 1 7 SER CA C -7.773 1.816 6.187 1.00 . A A . 7 SER CA 1 1
10 5120 1 1 7 SER CB C -8.997 2.386 5.468 1.00 . A A . 7 SER CB 1 1
10 5121 1 1 7 SER H H -6.348 3.311 5.729 1.00 . A A . 7 SER H 1 1
10 5122 1 1 7 SER HA H -8.085 1.387 7.127 1.00 . A A . 7 SER HA 1 1
10 5123 1 1 7 SER HB2 H -9.504 3.081 6.122 1.00 . A A . 7 SER HB2 1 1
10 5124 1 1 7 SER HB3 H -8.679 2.901 4.574 1.00 . A A . 7 SER HB3 1 1
10 5125 1 1 7 SER HG H -9.485 0.775 4.466 1.00 . A A . 7 SER HG 1 1
10 5126 1 1 7 SER N N -6.813 2.876 6.473 1.00 . A A . 7 SER N 1 1
10 5127 1 1 7 SER O O -7.222 0.746 4.110 1.00 . A A . 7 SER O 1 1
10 5128 1 1 7 SER OG O -9.902 1.358 5.107 1.00 . A A . 7 SER OG 1 1
10 5129 1 1 8 ASN C C -6.743 -1.986 4.284 1.00 . A A . 8 ASN C 1 1
10 5130 1 1 8 ASN CA C -5.817 -1.332 5.312 1.00 . A A . 8 ASN CA 1 1
10 5131 1 1 8 ASN CB C -5.347 -2.377 6.324 1.00 . A A . 8 ASN CB 1 1
10 5132 1 1 8 ASN CG C -4.006 -2.979 5.954 1.00 . A A . 8 ASN CG 1 1
10 5133 1 1 8 ASN H H -6.445 -0.187 6.978 1.00 . A A . 8 ASN H 1 1
10 5134 1 1 8 ASN HA H -4.955 -0.930 4.800 1.00 . A A . 8 ASN HA 1 1
10 5135 1 1 8 ASN HB2 H -5.255 -1.913 7.295 1.00 . A A . 8 ASN HB2 1 1
10 5136 1 1 8 ASN HB3 H -6.076 -3.171 6.378 1.00 . A A . 8 ASN HB3 1 1
10 5137 1 1 8 ASN HD21 H -4.465 -4.656 6.918 1.00 . A A . 8 ASN HD21 1 1
10 5138 1 1 8 ASN HD22 H -2.911 -4.626 6.164 1.00 . A A . 8 ASN HD22 1 1
10 5139 1 1 8 ASN N N -6.482 -0.228 6.000 1.00 . A A . 8 ASN N 1 1
10 5140 1 1 8 ASN ND2 N -3.771 -4.212 6.389 1.00 . A A . 8 ASN ND2 1 1
10 5141 1 1 8 ASN O O -7.663 -2.720 4.649 1.00 . A A . 8 ASN O 1 1
10 5142 1 1 8 ASN OD1 O -3.192 -2.345 5.283 1.00 . A A . 8 ASN OD1 1 1
10 5143 1 1 9 PRO C C -7.010 -3.782 1.673 1.00 . A A . 9 PRO C 1 1
10 5144 1 1 9 PRO CA C -7.329 -2.310 1.912 1.00 . A A . 9 PRO CA 1 1
10 5145 1 1 9 PRO CB C -6.943 -1.473 0.692 1.00 . A A . 9 PRO CB 1 1
10 5146 1 1 9 PRO CD C -5.433 -0.875 2.452 1.00 . A A . 9 PRO CD 1 1
10 5147 1 1 9 PRO CG C -5.542 -1.048 0.960 1.00 . A A . 9 PRO CG 1 1
10 5148 1 1 9 PRO HA H -8.385 -2.197 2.113 1.00 . A A . 9 PRO HA 1 1
10 5149 1 1 9 PRO HB2 H -7.011 -2.079 -0.200 1.00 . A A . 9 PRO HB2 1 1
10 5150 1 1 9 PRO HB3 H -7.605 -0.624 0.610 1.00 . A A . 9 PRO HB3 1 1
10 5151 1 1 9 PRO HD2 H -4.468 -1.212 2.799 1.00 . A A . 9 PRO HD2 1 1
10 5152 1 1 9 PRO HD3 H -5.594 0.157 2.723 1.00 . A A . 9 PRO HD3 1 1
10 5153 1 1 9 PRO HG2 H -4.856 -1.809 0.619 1.00 . A A . 9 PRO HG2 1 1
10 5154 1 1 9 PRO HG3 H -5.342 -0.111 0.459 1.00 . A A . 9 PRO HG3 1 1
10 5155 1 1 9 PRO N N -6.511 -1.735 2.983 1.00 . A A . 9 PRO N 1 1
10 5156 1 1 9 PRO O O -7.872 -4.556 1.255 1.00 . A A . 9 PRO O 1 1
10 5157 1 1 10 CYS C C -5.976 -6.450 2.800 1.00 . A A . 10 CYS C 1 1
10 5158 1 1 10 CYS CA C -5.325 -5.537 1.766 1.00 . A A . 10 CYS CA 1 1
10 5159 1 1 10 CYS CB C -3.796 -5.638 1.874 1.00 . A A . 10 CYS CB 1 1
10 5160 1 1 10 CYS H H -5.129 -3.498 2.276 1.00 . A A . 10 CYS H 1 1
10 5161 1 1 10 CYS HA H -5.629 -5.856 0.783 1.00 . A A . 10 CYS HA 1 1
10 5162 1 1 10 CYS HB2 H -3.525 -5.782 2.910 1.00 . A A . 10 CYS HB2 1 1
10 5163 1 1 10 CYS HB3 H -3.464 -6.489 1.302 1.00 . A A . 10 CYS HB3 1 1
10 5164 1 1 10 CYS N N -5.767 -4.160 1.945 1.00 . A A . 10 CYS N 1 1
10 5165 1 1 10 CYS O O -5.912 -6.187 4.000 1.00 . A A . 10 CYS O 1 1
10 5166 1 1 10 CYS SG S -2.889 -4.174 1.265 1.00 . A A . 10 CYS SG 1 1
10 5167 1 1 11 GLN C C -6.343 -9.665 3.489 1.00 . A A . 11 GLN C 1 1
10 5168 1 1 11 GLN CA C -7.252 -8.479 3.219 1.00 . A A . 11 GLN CA 1 1
10 5169 1 1 11 GLN CB C -8.583 -8.953 2.628 1.00 . A A . 11 GLN CB 1 1
10 5170 1 1 11 GLN CD C -10.853 -7.884 2.338 1.00 . A A . 11 GLN CD 1 1
10 5171 1 1 11 GLN CG C -9.385 -7.844 1.966 1.00 . A A . 11 GLN CG 1 1
10 5172 1 1 11 GLN H H -6.610 -7.688 1.361 1.00 . A A . 11 GLN H 1 1
10 5173 1 1 11 GLN HA H -7.436 -7.976 4.153 1.00 . A A . 11 GLN HA 1 1
10 5174 1 1 11 GLN HB2 H -8.382 -9.713 1.889 1.00 . A A . 11 GLN HB2 1 1
10 5175 1 1 11 GLN HB3 H -9.182 -9.379 3.418 1.00 . A A . 11 GLN HB3 1 1
10 5176 1 1 11 GLN HE21 H -10.517 -6.698 3.897 1.00 . A A . 11 GLN HE21 1 1
10 5177 1 1 11 GLN HE22 H -12.155 -7.200 3.677 1.00 . A A . 11 GLN HE22 1 1
10 5178 1 1 11 GLN HG2 H -8.979 -6.891 2.271 1.00 . A A . 11 GLN HG2 1 1
10 5179 1 1 11 GLN HG3 H -9.296 -7.944 0.894 1.00 . A A . 11 GLN HG3 1 1
10 5180 1 1 11 GLN N N -6.597 -7.527 2.328 1.00 . A A . 11 GLN N 1 1
10 5181 1 1 11 GLN NE2 N -11.212 -7.191 3.413 1.00 . A A . 11 GLN NE2 1 1
10 5182 1 1 11 GLN O O -6.775 -10.817 3.495 1.00 . A A . 11 GLN O 1 1
10 5183 1 1 11 GLN OE1 O -11.658 -8.532 1.668 1.00 . A A . 11 GLN OE1 1 1
10 5184 1 1 12 ASN C C -2.970 -9.793 4.869 1.00 . A A . 12 ASN C 1 1
10 5185 1 1 12 ASN CA C -4.072 -10.370 3.985 1.00 . A A . 12 ASN CA 1 1
10 5186 1 1 12 ASN CB C -3.489 -10.889 2.668 1.00 . A A . 12 ASN CB 1 1
10 5187 1 1 12 ASN CG C -4.254 -12.082 2.127 1.00 . A A . 12 ASN CG 1 1
10 5188 1 1 12 ASN H H -4.811 -8.417 3.691 1.00 . A A . 12 ASN H 1 1
10 5189 1 1 12 ASN HA H -4.550 -11.185 4.506 1.00 . A A . 12 ASN HA 1 1
10 5190 1 1 12 ASN HB2 H -3.526 -10.100 1.931 1.00 . A A . 12 ASN HB2 1 1
10 5191 1 1 12 ASN HB3 H -2.465 -11.181 2.822 1.00 . A A . 12 ASN HB3 1 1
10 5192 1 1 12 ASN HD21 H -5.401 -10.879 1.033 1.00 . A A . 12 ASN HD21 1 1
10 5193 1 1 12 ASN HD22 H -5.744 -12.568 0.902 1.00 . A A . 12 ASN HD22 1 1
10 5194 1 1 12 ASN N N -5.076 -9.358 3.711 1.00 . A A . 12 ASN N 1 1
10 5195 1 1 12 ASN ND2 N -5.232 -11.816 1.268 1.00 . A A . 12 ASN ND2 1 1
10 5196 1 1 12 ASN O O -3.139 -8.728 5.462 1.00 . A A . 12 ASN O 1 1
10 5197 1 1 12 ASN OD1 O -3.972 -13.226 2.478 1.00 . A A . 12 ASN OD1 1 1
10 5198 1 1 13 ASP C C 0.227 -9.163 4.912 1.00 . A A . 13 ASP C 1 1
10 5199 1 1 13 ASP CA C -0.717 -10.021 5.752 1.00 . A A . 13 ASP CA 1 1
10 5200 1 1 13 ASP CB C 0.042 -11.210 6.345 1.00 . A A . 13 ASP CB 1 1
10 5201 1 1 13 ASP CG C -0.880 -12.207 7.017 1.00 . A A . 13 ASP CG 1 1
10 5202 1 1 13 ASP H H -1.754 -11.323 4.448 1.00 . A A . 13 ASP H 1 1
10 5203 1 1 13 ASP HA H -1.112 -9.418 6.557 1.00 . A A . 13 ASP HA 1 1
10 5204 1 1 13 ASP HB2 H 0.575 -11.718 5.556 1.00 . A A . 13 ASP HB2 1 1
10 5205 1 1 13 ASP HB3 H 0.749 -10.848 7.077 1.00 . A A . 13 ASP HB3 1 1
10 5206 1 1 13 ASP N N -1.840 -10.486 4.947 1.00 . A A . 13 ASP N 1 1
10 5207 1 1 13 ASP O O 1.448 -9.244 5.056 1.00 . A A . 13 ASP O 1 1
10 5208 1 1 13 ASP OD1 O -1.862 -11.771 7.656 1.00 . A A . 13 ASP OD1 1 1
10 5209 1 1 13 ASP OD2 O -0.622 -13.423 6.905 1.00 . A A . 13 ASP OD2 1 1
10 5210 1 1 14 ALA C C 1.009 -6.300 3.932 1.00 . A A . 14 ALA C 1 1
10 5211 1 1 14 ALA CA C 0.431 -7.482 3.164 1.00 . A A . 14 ALA CA 1 1
10 5212 1 1 14 ALA CB C -0.446 -6.997 2.023 1.00 . A A . 14 ALA CB 1 1
10 5213 1 1 14 ALA H H -1.322 -8.329 3.957 1.00 . A A . 14 ALA H 1 1
10 5214 1 1 14 ALA HA H 1.240 -8.063 2.744 1.00 . A A . 14 ALA HA 1 1
10 5215 1 1 14 ALA HB1 H -1.321 -6.508 2.428 1.00 . A A . 14 ALA HB1 1 1
10 5216 1 1 14 ALA HB2 H -0.752 -7.841 1.422 1.00 . A A . 14 ALA HB2 1 1
10 5217 1 1 14 ALA HB3 H 0.108 -6.300 1.413 1.00 . A A . 14 ALA HB3 1 1
10 5218 1 1 14 ALA N N -0.347 -8.348 4.030 1.00 . A A . 14 ALA N 1 1
10 5219 1 1 14 ALA O O 0.819 -6.179 5.143 1.00 . A A . 14 ALA O 1 1
10 5220 1 1 15 THR C C 1.669 -2.977 3.294 1.00 . A A . 15 THR C 1 1
10 5221 1 1 15 THR CA C 2.320 -4.251 3.827 1.00 . A A . 15 THR CA 1 1
10 5222 1 1 15 THR CB C 3.828 -4.238 3.559 1.00 . A A . 15 THR CB 1 1
10 5223 1 1 15 THR CG2 C 4.523 -2.982 4.042 1.00 . A A . 15 THR CG2 1 1
10 5224 1 1 15 THR H H 1.826 -5.580 2.257 1.00 . A A . 15 THR H 1 1
10 5225 1 1 15 THR HA H 2.153 -4.306 4.893 1.00 . A A . 15 THR HA 1 1
10 5226 1 1 15 THR HB H 3.994 -4.319 2.495 1.00 . A A . 15 THR HB 1 1
10 5227 1 1 15 THR HG21 H 3.982 -2.115 3.696 1.00 . A A . 15 THR HG21 1 1
10 5228 1 1 15 THR HG22 H 5.529 -2.956 3.652 1.00 . A A . 15 THR HG22 1 1
10 5229 1 1 15 THR HG23 H 4.555 -2.980 5.121 1.00 . A A . 15 THR HG23 1 1
10 5230 1 1 15 THR N N 1.713 -5.429 3.219 1.00 . A A . 15 THR N 1 1
10 5231 1 1 15 THR O O 1.139 -2.960 2.182 1.00 . A A . 15 THR O 1 1
10 5232 1 1 15 THR OG1 O 4.455 -5.336 4.193 1.00 . A A . 15 THR OG1 1 1
10 5233 1 1 16 CYS C C 2.121 0.233 2.967 1.00 . A A . 16 CYS C 1 1
10 5234 1 1 16 CYS CA C 1.114 -0.644 3.703 1.00 . A A . 16 CYS CA 1 1
10 5235 1 1 16 CYS CB C 0.585 0.091 4.936 1.00 . A A . 16 CYS CB 1 1
10 5236 1 1 16 CYS H H 2.139 -1.996 4.970 1.00 . A A . 16 CYS H 1 1
10 5237 1 1 16 CYS HA H 0.287 -0.854 3.041 1.00 . A A . 16 CYS HA 1 1
10 5238 1 1 16 CYS HB2 H -0.149 -0.528 5.429 1.00 . A A . 16 CYS HB2 1 1
10 5239 1 1 16 CYS HB3 H 1.405 0.277 5.615 1.00 . A A . 16 CYS HB3 1 1
10 5240 1 1 16 CYS N N 1.708 -1.917 4.093 1.00 . A A . 16 CYS N 1 1
10 5241 1 1 16 CYS O O 3.033 0.794 3.574 1.00 . A A . 16 CYS O 1 1
10 5242 1 1 16 CYS SG S -0.203 1.693 4.569 1.00 . A A . 16 CYS SG 1 1
10 5243 1 1 17 LEU C C 2.019 2.150 -0.010 1.00 . A A . 17 LEU C 1 1
10 5244 1 1 17 LEU CA C 2.830 1.168 0.832 1.00 . A A . 17 LEU CA 1 1
10 5245 1 1 17 LEU CB C 3.690 0.276 -0.069 1.00 . A A . 17 LEU CB 1 1
10 5246 1 1 17 LEU CD1 C 5.915 1.343 0.369 1.00 . A A . 17 LEU CD1 1 1
10 5247 1 1 17 LEU CD2 C 5.112 -0.516 1.836 1.00 . A A . 17 LEU CD2 1 1
10 5248 1 1 17 LEU CG C 5.121 0.048 0.425 1.00 . A A . 17 LEU CG 1 1
10 5249 1 1 17 LEU H H 1.194 -0.115 1.230 1.00 . A A . 17 LEU H 1 1
10 5250 1 1 17 LEU HA H 3.475 1.726 1.494 1.00 . A A . 17 LEU HA 1 1
10 5251 1 1 17 LEU HB2 H 3.205 -0.686 -0.156 1.00 . A A . 17 LEU HB2 1 1
10 5252 1 1 17 LEU HB3 H 3.739 0.726 -1.048 1.00 . A A . 17 LEU HB3 1 1
10 5253 1 1 17 LEU HD11 H 5.757 1.823 -0.585 1.00 . A A . 17 LEU HD11 1 1
10 5254 1 1 17 LEU HD12 H 6.966 1.126 0.494 1.00 . A A . 17 LEU HD12 1 1
10 5255 1 1 17 LEU HD13 H 5.589 2.000 1.162 1.00 . A A . 17 LEU HD13 1 1
10 5256 1 1 17 LEU HD21 H 6.057 -1.000 2.037 1.00 . A A . 17 LEU HD21 1 1
10 5257 1 1 17 LEU HD22 H 4.313 -1.236 1.934 1.00 . A A . 17 LEU HD22 1 1
10 5258 1 1 17 LEU HD23 H 4.962 0.286 2.545 1.00 . A A . 17 LEU HD23 1 1
10 5259 1 1 17 LEU HG H 5.606 -0.670 -0.220 1.00 . A A . 17 LEU HG 1 1
10 5260 1 1 17 LEU N N 1.943 0.353 1.655 1.00 . A A . 17 LEU N 1 1
10 5261 1 1 17 LEU O O 2.046 2.103 -1.240 1.00 . A A . 17 LEU O 1 1
10 5262 1 1 18 ASP C C 1.247 5.315 -0.261 1.00 . A A . 18 ASP C 1 1
10 5263 1 1 18 ASP CA C 0.469 4.025 -0.015 1.00 . A A . 18 ASP CA 1 1
10 5264 1 1 18 ASP CB C -0.792 4.314 0.806 1.00 . A A . 18 ASP CB 1 1
10 5265 1 1 18 ASP CG C -0.491 5.055 2.095 1.00 . A A . 18 ASP CG 1 1
10 5266 1 1 18 ASP H H 1.309 3.018 1.644 1.00 . A A . 18 ASP H 1 1
10 5267 1 1 18 ASP HA H 0.177 3.612 -0.968 1.00 . A A . 18 ASP HA 1 1
10 5268 1 1 18 ASP HB2 H -1.470 4.915 0.217 1.00 . A A . 18 ASP HB2 1 1
10 5269 1 1 18 ASP HB3 H -1.274 3.379 1.054 1.00 . A A . 18 ASP HB3 1 1
10 5270 1 1 18 ASP N N 1.294 3.034 0.665 1.00 . A A . 18 ASP N 1 1
10 5271 1 1 18 ASP O O 2.219 5.608 0.434 1.00 . A A . 18 ASP O 1 1
10 5272 1 1 18 ASP OD1 O -0.068 4.401 3.071 1.00 . A A . 18 ASP OD1 1 1
10 5273 1 1 18 ASP OD2 O -0.679 6.289 2.128 1.00 . A A . 18 ASP OD2 1 1
10 5274 1 1 19 GLN C C 0.427 8.398 -1.979 1.00 . A A . 19 GLN C 1 1
10 5275 1 1 19 GLN CA C 1.459 7.340 -1.595 1.00 . A A . 19 GLN CA 1 1
10 5276 1 1 19 GLN CB C 2.450 7.129 -2.744 1.00 . A A . 19 GLN CB 1 1
10 5277 1 1 19 GLN CD C 4.883 6.748 -3.307 1.00 . A A . 19 GLN CD 1 1
10 5278 1 1 19 GLN CG C 3.895 7.396 -2.357 1.00 . A A . 19 GLN CG 1 1
10 5279 1 1 19 GLN H H 0.026 5.793 -1.771 1.00 . A A . 19 GLN H 1 1
10 5280 1 1 19 GLN HA H 1.999 7.682 -0.725 1.00 . A A . 19 GLN HA 1 1
10 5281 1 1 19 GLN HB2 H 2.375 6.108 -3.085 1.00 . A A . 19 GLN HB2 1 1
10 5282 1 1 19 GLN HB3 H 2.190 7.790 -3.559 1.00 . A A . 19 GLN HB3 1 1
10 5283 1 1 19 GLN HE21 H 3.767 7.274 -4.867 1.00 . A A . 19 GLN HE21 1 1
10 5284 1 1 19 GLN HE22 H 5.213 6.404 -5.238 1.00 . A A . 19 GLN HE22 1 1
10 5285 1 1 19 GLN HG2 H 4.064 8.463 -2.361 1.00 . A A . 19 GLN HG2 1 1
10 5286 1 1 19 GLN HG3 H 4.066 7.010 -1.364 1.00 . A A . 19 GLN HG3 1 1
10 5287 1 1 19 GLN N N 0.808 6.082 -1.255 1.00 . A A . 19 GLN N 1 1
10 5288 1 1 19 GLN NE2 N 4.592 6.816 -4.601 1.00 . A A . 19 GLN NE2 1 1
10 5289 1 1 19 GLN O O -0.770 8.224 -1.745 1.00 . A A . 19 GLN O 1 1
10 5290 1 1 19 GLN OE1 O 5.897 6.192 -2.884 1.00 . A A . 19 GLN OE1 1 1
10 5291 1 1 20 ILE C C -0.979 10.095 -4.043 1.00 . A A . 20 ILE C 1 1
10 5292 1 1 20 ILE CA C 0.013 10.573 -2.987 1.00 . A A . 20 ILE CA 1 1
10 5293 1 1 20 ILE CB C 0.809 11.768 -3.549 1.00 . A A . 20 ILE CB 1 1
10 5294 1 1 20 ILE CD1 C 1.412 12.507 -1.188 1.00 . A A . 20 ILE CD1 1 1
10 5295 1 1 20 ILE CG1 C 1.917 12.178 -2.576 1.00 . A A . 20 ILE CG1 1 1
10 5296 1 1 20 ILE CG2 C -0.118 12.941 -3.828 1.00 . A A . 20 ILE CG2 1 1
10 5297 1 1 20 ILE H H 1.860 9.572 -2.731 1.00 . A A . 20 ILE H 1 1
10 5298 1 1 20 ILE HA H -0.535 10.910 -2.118 1.00 . A A . 20 ILE HA 1 1
10 5299 1 1 20 ILE HB H 1.256 11.464 -4.484 1.00 . A A . 20 ILE HB 1 1
10 5300 1 1 20 ILE HD11 H 1.808 11.793 -0.482 1.00 . A A . 20 ILE HD11 1 1
10 5301 1 1 20 ILE HD12 H 0.333 12.463 -1.177 1.00 . A A . 20 ILE HD12 1 1
10 5302 1 1 20 ILE HD13 H 1.734 13.501 -0.915 1.00 . A A . 20 ILE HD13 1 1
10 5303 1 1 20 ILE HG12 H 2.627 11.369 -2.487 1.00 . A A . 20 ILE HG12 1 1
10 5304 1 1 20 ILE HG13 H 2.421 13.052 -2.963 1.00 . A A . 20 ILE HG13 1 1
10 5305 1 1 20 ILE HG21 H 0.371 13.638 -4.492 1.00 . A A . 20 ILE HG21 1 1
10 5306 1 1 20 ILE HG22 H -0.359 13.438 -2.900 1.00 . A A . 20 ILE HG22 1 1
10 5307 1 1 20 ILE HG23 H -1.025 12.581 -4.289 1.00 . A A . 20 ILE HG23 1 1
10 5308 1 1 20 ILE N N 0.896 9.492 -2.571 1.00 . A A . 20 ILE N 1 1
10 5309 1 1 20 ILE O O -0.594 9.474 -5.033 1.00 . A A . 20 ILE O 1 1
10 5310 1 1 21 GLY C C -3.575 8.491 -4.693 1.00 . A A . 21 GLY C 1 1
10 5311 1 1 21 GLY CA C -3.283 9.975 -4.763 1.00 . A A . 21 GLY CA 1 1
10 5312 1 1 21 GLY H H -2.506 10.883 -3.015 1.00 . A A . 21 GLY H 1 1
10 5313 1 1 21 GLY HA2 H -4.191 10.520 -4.549 1.00 . A A . 21 GLY HA2 1 1
10 5314 1 1 21 GLY HA3 H -2.958 10.220 -5.763 1.00 . A A . 21 GLY HA3 1 1
10 5315 1 1 21 GLY N N -2.257 10.386 -3.822 1.00 . A A . 21 GLY N 1 1
10 5316 1 1 21 GLY O O -4.328 8.039 -3.829 1.00 . A A . 21 GLY O 1 1
10 5317 1 1 22 GLU C C -2.139 5.573 -4.770 1.00 . A A . 22 GLU C 1 1
10 5318 1 1 22 GLU CA C -3.174 6.283 -5.636 1.00 . A A . 22 GLU CA 1 1
10 5319 1 1 22 GLU CB C -3.094 5.771 -7.075 1.00 . A A . 22 GLU CB 1 1
10 5320 1 1 22 GLU CD C -3.788 3.344 -7.006 1.00 . A A . 22 GLU CD 1 1
10 5321 1 1 22 GLU CG C -4.167 4.751 -7.420 1.00 . A A . 22 GLU CG 1 1
10 5322 1 1 22 GLU H H -2.385 8.145 -6.261 1.00 . A A . 22 GLU H 1 1
10 5323 1 1 22 GLU HA H -4.158 6.073 -5.243 1.00 . A A . 22 GLU HA 1 1
10 5324 1 1 22 GLU HB2 H -3.194 6.610 -7.749 1.00 . A A . 22 GLU HB2 1 1
10 5325 1 1 22 GLU HB3 H -2.128 5.312 -7.230 1.00 . A A . 22 GLU HB3 1 1
10 5326 1 1 22 GLU HG2 H -5.081 5.026 -6.914 1.00 . A A . 22 GLU HG2 1 1
10 5327 1 1 22 GLU HG3 H -4.330 4.767 -8.488 1.00 . A A . 22 GLU HG3 1 1
10 5328 1 1 22 GLU N N -2.975 7.727 -5.601 1.00 . A A . 22 GLU N 1 1
10 5329 1 1 22 GLU O O -0.953 5.905 -4.804 1.00 . A A . 22 GLU O 1 1
10 5330 1 1 22 GLU OE1 O -3.064 2.674 -7.773 1.00 . A A . 22 GLU OE1 1 1
10 5331 1 1 22 GLU OE2 O -4.216 2.911 -5.915 1.00 . A A . 22 GLU OE2 1 1
10 5332 1 1 23 PHE C C -1.311 2.511 -3.748 1.00 . A A . 23 PHE C 1 1
10 5333 1 1 23 PHE CA C -1.703 3.842 -3.117 1.00 . A A . 23 PHE CA 1 1
10 5334 1 1 23 PHE CB C -2.372 3.601 -1.763 1.00 . A A . 23 PHE CB 1 1
10 5335 1 1 23 PHE CD1 C -3.587 1.408 -1.803 1.00 . A A . 23 PHE CD1 1 1
10 5336 1 1 23 PHE CD2 C -4.863 3.415 -1.971 1.00 . A A . 23 PHE CD2 1 1
10 5337 1 1 23 PHE CE1 C -4.746 0.661 -1.878 1.00 . A A . 23 PHE CE1 1 1
10 5338 1 1 23 PHE CE2 C -6.025 2.674 -2.047 1.00 . A A . 23 PHE CE2 1 1
10 5339 1 1 23 PHE CG C -3.633 2.791 -1.848 1.00 . A A . 23 PHE CG 1 1
10 5340 1 1 23 PHE CZ C -5.968 1.294 -2.000 1.00 . A A . 23 PHE CZ 1 1
10 5341 1 1 23 PHE H H -3.548 4.377 -4.007 1.00 . A A . 23 PHE H 1 1
10 5342 1 1 23 PHE HA H -0.811 4.431 -2.966 1.00 . A A . 23 PHE HA 1 1
10 5343 1 1 23 PHE HB2 H -1.685 3.072 -1.120 1.00 . A A . 23 PHE HB2 1 1
10 5344 1 1 23 PHE HB3 H -2.616 4.552 -1.316 1.00 . A A . 23 PHE HB3 1 1
10 5345 1 1 23 PHE HD1 H -2.633 0.912 -1.706 1.00 . A A . 23 PHE HD1 1 1
10 5346 1 1 23 PHE HD2 H -4.909 4.494 -2.006 1.00 . A A . 23 PHE HD2 1 1
10 5347 1 1 23 PHE HE1 H -4.695 -0.417 -1.841 1.00 . A A . 23 PHE HE1 1 1
10 5348 1 1 23 PHE HE2 H -6.979 3.173 -2.142 1.00 . A A . 23 PHE HE2 1 1
10 5349 1 1 23 PHE HZ H -6.875 0.712 -2.059 1.00 . A A . 23 PHE HZ 1 1
10 5350 1 1 23 PHE N N -2.593 4.595 -3.993 1.00 . A A . 23 PHE N 1 1
10 5351 1 1 23 PHE O O -1.764 2.175 -4.843 1.00 . A A . 23 PHE O 1 1
10 5352 1 1 24 GLN C C 0.126 -0.542 -2.405 1.00 . A A . 24 GLN C 1 1
10 5353 1 1 24 GLN CA C -0.012 0.464 -3.546 1.00 . A A . 24 GLN CA 1 1
10 5354 1 1 24 GLN CB C 1.326 0.614 -4.276 1.00 . A A . 24 GLN CB 1 1
10 5355 1 1 24 GLN CD C 2.171 1.656 -6.414 1.00 . A A . 24 GLN CD 1 1
10 5356 1 1 24 GLN CG C 1.189 0.687 -5.787 1.00 . A A . 24 GLN CG 1 1
10 5357 1 1 24 GLN H H -0.141 2.080 -2.186 1.00 . A A . 24 GLN H 1 1
10 5358 1 1 24 GLN HA H -0.751 0.098 -4.244 1.00 . A A . 24 GLN HA 1 1
10 5359 1 1 24 GLN HB2 H 1.808 1.518 -3.934 1.00 . A A . 24 GLN HB2 1 1
10 5360 1 1 24 GLN HB3 H 1.954 -0.231 -4.032 1.00 . A A . 24 GLN HB3 1 1
10 5361 1 1 24 GLN HE21 H 1.389 3.160 -5.377 1.00 . A A . 24 GLN HE21 1 1
10 5362 1 1 24 GLN HE22 H 2.700 3.573 -6.423 1.00 . A A . 24 GLN HE22 1 1
10 5363 1 1 24 GLN HG2 H 1.363 -0.295 -6.199 1.00 . A A . 24 GLN HG2 1 1
10 5364 1 1 24 GLN HG3 H 0.185 1.007 -6.029 1.00 . A A . 24 GLN HG3 1 1
10 5365 1 1 24 GLN N N -0.466 1.757 -3.052 1.00 . A A . 24 GLN N 1 1
10 5366 1 1 24 GLN NE2 N 2.078 2.925 -6.034 1.00 . A A . 24 GLN NE2 1 1
10 5367 1 1 24 GLN O O 0.774 -0.266 -1.395 1.00 . A A . 24 GLN O 1 1
10 5368 1 1 24 GLN OE1 O 3.006 1.270 -7.233 1.00 . A A . 24 GLN OE1 1 1
10 5369 1 1 25 CYS C C 0.658 -3.770 -1.904 1.00 . A A . 25 CYS C 1 1
10 5370 1 1 25 CYS CA C -0.434 -2.759 -1.571 1.00 . A A . 25 CYS CA 1 1
10 5371 1 1 25 CYS CB C -1.790 -3.467 -1.473 1.00 . A A . 25 CYS CB 1 1
10 5372 1 1 25 CYS H H -0.986 -1.865 -3.408 1.00 . A A . 25 CYS H 1 1
10 5373 1 1 25 CYS HA H -0.208 -2.299 -0.622 1.00 . A A . 25 CYS HA 1 1
10 5374 1 1 25 CYS HB2 H -2.533 -2.756 -1.145 1.00 . A A . 25 CYS HB2 1 1
10 5375 1 1 25 CYS HB3 H -2.063 -3.839 -2.449 1.00 . A A . 25 CYS HB3 1 1
10 5376 1 1 25 CYS N N -0.488 -1.708 -2.579 1.00 . A A . 25 CYS N 1 1
10 5377 1 1 25 CYS O O 0.779 -4.214 -3.045 1.00 . A A . 25 CYS O 1 1
10 5378 1 1 25 CYS SG S -1.822 -4.873 -0.313 1.00 . A A . 25 CYS SG 1 1
10 5379 1 1 26 ILE C C 2.028 -6.514 -0.843 1.00 . A A . 26 ILE C 1 1
10 5380 1 1 26 ILE CA C 2.527 -5.096 -1.089 1.00 . A A . 26 ILE CA 1 1
10 5381 1 1 26 ILE CB C 3.716 -4.812 -0.151 1.00 . A A . 26 ILE CB 1 1
10 5382 1 1 26 ILE CD1 C 4.407 -2.705 -1.404 1.00 . A A . 26 ILE CD1 1 1
10 5383 1 1 26 ILE CG1 C 3.996 -3.309 -0.079 1.00 . A A . 26 ILE CG1 1 1
10 5384 1 1 26 ILE CG2 C 4.953 -5.563 -0.622 1.00 . A A . 26 ILE CG2 1 1
10 5385 1 1 26 ILE H H 1.302 -3.747 -0.011 1.00 . A A . 26 ILE H 1 1
10 5386 1 1 26 ILE HA H 2.871 -5.017 -2.111 1.00 . A A . 26 ILE HA 1 1
10 5387 1 1 26 ILE HB H 3.461 -5.171 0.834 1.00 . A A . 26 ILE HB 1 1
10 5388 1 1 26 ILE HD11 H 5.414 -2.323 -1.329 1.00 . A A . 26 ILE HD11 1 1
10 5389 1 1 26 ILE HD12 H 3.735 -1.900 -1.657 1.00 . A A . 26 ILE HD12 1 1
10 5390 1 1 26 ILE HD13 H 4.367 -3.464 -2.172 1.00 . A A . 26 ILE HD13 1 1
10 5391 1 1 26 ILE HG12 H 3.104 -2.800 0.254 1.00 . A A . 26 ILE HG12 1 1
10 5392 1 1 26 ILE HG13 H 4.793 -3.131 0.630 1.00 . A A . 26 ILE HG13 1 1
10 5393 1 1 26 ILE HG21 H 5.493 -4.956 -1.334 1.00 . A A . 26 ILE HG21 1 1
10 5394 1 1 26 ILE HG22 H 4.655 -6.488 -1.092 1.00 . A A . 26 ILE HG22 1 1
10 5395 1 1 26 ILE HG23 H 5.589 -5.777 0.225 1.00 . A A . 26 ILE HG23 1 1
10 5396 1 1 26 ILE N N 1.449 -4.133 -0.899 1.00 . A A . 26 ILE N 1 1
10 5397 1 1 26 ILE O O 1.944 -6.966 0.298 1.00 . A A . 26 ILE O 1 1
10 5398 1 1 27 CYS C C 2.311 -9.566 -1.564 1.00 . A A . 27 CYS C 1 1
10 5399 1 1 27 CYS CA C 1.184 -8.574 -1.826 1.00 . A A . 27 CYS CA 1 1
10 5400 1 1 27 CYS CB C 0.439 -8.956 -3.107 1.00 . A A . 27 CYS CB 1 1
10 5401 1 1 27 CYS H H 1.768 -6.792 -2.806 1.00 . A A . 27 CYS H 1 1
10 5402 1 1 27 CYS HA H 0.494 -8.609 -0.998 1.00 . A A . 27 CYS HA 1 1
10 5403 1 1 27 CYS HB2 H 0.710 -8.266 -3.892 1.00 . A A . 27 CYS HB2 1 1
10 5404 1 1 27 CYS HB3 H 0.727 -9.956 -3.399 1.00 . A A . 27 CYS HB3 1 1
10 5405 1 1 27 CYS N N 1.688 -7.209 -1.923 1.00 . A A . 27 CYS N 1 1
10 5406 1 1 27 CYS O O 3.469 -9.182 -1.399 1.00 . A A . 27 CYS O 1 1
10 5407 1 1 27 CYS SG S -1.376 -8.927 -2.949 1.00 . A A . 27 CYS SG 1 1
10 5408 1 1 28 MET C C 3.555 -12.376 -2.595 1.00 . A A . 28 MET C 1 1
10 5409 1 1 28 MET CA C 2.923 -11.907 -1.286 1.00 . A A . 28 MET CA 1 1
10 5410 1 1 28 MET CB C 2.243 -13.082 -0.580 1.00 . A A . 28 MET CB 1 1
10 5411 1 1 28 MET CE C -1.179 -12.953 1.509 1.00 . A A . 28 MET CE 1 1
10 5412 1 1 28 MET CG C 1.436 -12.671 0.641 1.00 . A A . 28 MET CG 1 1
10 5413 1 1 28 MET H H 1.016 -11.082 -1.667 1.00 . A A . 28 MET H 1 1
10 5414 1 1 28 MET HA H 3.698 -11.512 -0.646 1.00 . A A . 28 MET HA 1 1
10 5415 1 1 28 MET HB2 H 1.579 -13.570 -1.277 1.00 . A A . 28 MET HB2 1 1
10 5416 1 1 28 MET HB3 H 2.997 -13.786 -0.266 1.00 . A A . 28 MET HB3 1 1
10 5417 1 1 28 MET HE1 H -1.738 -13.401 2.318 1.00 . A A . 28 MET HE1 1 1
10 5418 1 1 28 MET HE2 H -1.798 -12.903 0.627 1.00 . A A . 28 MET HE2 1 1
10 5419 1 1 28 MET HE3 H -0.875 -11.955 1.792 1.00 . A A . 28 MET HE3 1 1
10 5420 1 1 28 MET HG2 H 2.118 -12.470 1.454 1.00 . A A . 28 MET HG2 1 1
10 5421 1 1 28 MET HG3 H 0.885 -11.773 0.404 1.00 . A A . 28 MET HG3 1 1
10 5422 1 1 28 MET N N 1.956 -10.845 -1.528 1.00 . A A . 28 MET N 1 1
10 5423 1 1 28 MET O O 2.957 -12.246 -3.663 1.00 . A A . 28 MET O 1 1
10 5424 1 1 28 MET SD S 0.273 -13.942 1.166 1.00 . A A . 28 MET SD 1 1
10 5425 1 1 29 PRO C C 4.665 -14.450 -4.492 1.00 . A A . 29 PRO C 1 1
10 5426 1 1 29 PRO CA C 5.486 -13.426 -3.716 1.00 . A A . 29 PRO CA 1 1
10 5427 1 1 29 PRO CB C 6.756 -14.074 -3.147 1.00 . A A . 29 PRO CB 1 1
10 5428 1 1 29 PRO CD C 5.561 -13.135 -1.303 1.00 . A A . 29 PRO CD 1 1
10 5429 1 1 29 PRO CG C 6.497 -14.242 -1.687 1.00 . A A . 29 PRO CG 1 1
10 5430 1 1 29 PRO HA H 5.757 -12.614 -4.375 1.00 . A A . 29 PRO HA 1 1
10 5431 1 1 29 PRO HB2 H 6.924 -15.026 -3.629 1.00 . A A . 29 PRO HB2 1 1
10 5432 1 1 29 PRO HB3 H 7.603 -13.424 -3.322 1.00 . A A . 29 PRO HB3 1 1
10 5433 1 1 29 PRO HD2 H 4.930 -13.439 -0.483 1.00 . A A . 29 PRO HD2 1 1
10 5434 1 1 29 PRO HD3 H 6.114 -12.243 -1.048 1.00 . A A . 29 PRO HD3 1 1
10 5435 1 1 29 PRO HG2 H 6.036 -15.203 -1.505 1.00 . A A . 29 PRO HG2 1 1
10 5436 1 1 29 PRO HG3 H 7.422 -14.160 -1.138 1.00 . A A . 29 PRO HG3 1 1
10 5437 1 1 29 PRO N N 4.777 -12.934 -2.531 1.00 . A A . 29 PRO N 1 1
10 5438 1 1 29 PRO O O 4.708 -15.646 -4.200 1.00 . A A . 29 PRO O 1 1
10 5439 1 1 30 GLY C C 1.656 -14.904 -5.800 1.00 . A A . 30 GLY C 1 1
10 5440 1 1 30 GLY CA C 3.092 -14.858 -6.281 1.00 . A A . 30 GLY CA 1 1
10 5441 1 1 30 GLY H H 3.920 -13.010 -5.664 1.00 . A A . 30 GLY H 1 1
10 5442 1 1 30 GLY HA2 H 3.107 -14.517 -7.306 1.00 . A A . 30 GLY HA2 1 1
10 5443 1 1 30 GLY HA3 H 3.507 -15.853 -6.239 1.00 . A A . 30 GLY HA3 1 1
10 5444 1 1 30 GLY N N 3.915 -13.972 -5.480 1.00 . A A . 30 GLY N 1 1
10 5445 1 1 30 GLY O O 1.020 -15.956 -5.821 1.00 . A A . 30 GLY O 1 1
10 5446 1 1 31 TYR C C -1.091 -12.864 -5.835 1.00 . A A . 31 TYR C 1 1
10 5447 1 1 31 TYR CA C -0.224 -13.668 -4.870 1.00 . A A . 31 TYR CA 1 1
10 5448 1 1 31 TYR CB C -0.245 -13.020 -3.484 1.00 . A A . 31 TYR CB 1 1
10 5449 1 1 31 TYR CD1 C -2.660 -12.995 -2.747 1.00 . A A . 31 TYR CD1 1 1
10 5450 1 1 31 TYR CD2 C -1.156 -14.465 -1.625 1.00 . A A . 31 TYR CD2 1 1
10 5451 1 1 31 TYR CE1 C -3.695 -13.433 -1.944 1.00 . A A . 31 TYR CE1 1 1
10 5452 1 1 31 TYR CE2 C -2.186 -14.910 -0.819 1.00 . A A . 31 TYR CE2 1 1
10 5453 1 1 31 TYR CG C -1.376 -13.502 -2.602 1.00 . A A . 31 TYR CG 1 1
10 5454 1 1 31 TYR CZ C -3.453 -14.392 -0.982 1.00 . A A . 31 TYR CZ 1 1
10 5455 1 1 31 TYR H H 1.704 -12.952 -5.369 1.00 . A A . 31 TYR H 1 1
10 5456 1 1 31 TYR HA H -0.619 -14.670 -4.797 1.00 . A A . 31 TYR HA 1 1
10 5457 1 1 31 TYR HB2 H 0.684 -13.240 -2.979 1.00 . A A . 31 TYR HB2 1 1
10 5458 1 1 31 TYR HB3 H -0.343 -11.951 -3.595 1.00 . A A . 31 TYR HB3 1 1
10 5459 1 1 31 TYR HD1 H -2.847 -12.245 -3.502 1.00 . A A . 31 TYR HD1 1 1
10 5460 1 1 31 TYR HD2 H -0.163 -14.870 -1.499 1.00 . A A . 31 TYR HD2 1 1
10 5461 1 1 31 TYR HE1 H -4.687 -13.028 -2.071 1.00 . A A . 31 TYR HE1 1 1
10 5462 1 1 31 TYR HE2 H -1.995 -15.659 -0.065 1.00 . A A . 31 TYR HE2 1 1
10 5463 1 1 31 TYR HH H -4.534 -15.789 -0.224 1.00 . A A . 31 TYR HH 1 1
10 5464 1 1 31 TYR N N 1.146 -13.757 -5.361 1.00 . A A . 31 TYR N 1 1
10 5465 1 1 31 TYR O O -0.713 -11.772 -6.261 1.00 . A A . 31 TYR O 1 1
10 5466 1 1 31 TYR OH O -4.480 -14.831 -0.179 1.00 . A A . 31 TYR OH 1 1
10 5467 1 1 32 GLU C C -4.142 -11.844 -6.351 1.00 . A A . 32 GLU C 1 1
10 5468 1 1 32 GLU CA C -3.165 -12.745 -7.102 1.00 . A A . 32 GLU CA 1 1
10 5469 1 1 32 GLU CB C -3.934 -13.779 -7.927 1.00 . A A . 32 GLU CB 1 1
10 5470 1 1 32 GLU CD C -2.064 -14.541 -9.445 1.00 . A A . 32 GLU CD 1 1
10 5471 1 1 32 GLU CG C -3.439 -13.905 -9.358 1.00 . A A . 32 GLU CG 1 1
10 5472 1 1 32 GLU H H -2.497 -14.286 -5.813 1.00 . A A . 32 GLU H 1 1
10 5473 1 1 32 GLU HA H -2.576 -12.135 -7.769 1.00 . A A . 32 GLU HA 1 1
10 5474 1 1 32 GLU HB2 H -3.841 -14.744 -7.451 1.00 . A A . 32 GLU HB2 1 1
10 5475 1 1 32 GLU HB3 H -4.977 -13.501 -7.954 1.00 . A A . 32 GLU HB3 1 1
10 5476 1 1 32 GLU HG2 H -4.135 -14.514 -9.915 1.00 . A A . 32 GLU HG2 1 1
10 5477 1 1 32 GLU HG3 H -3.392 -12.920 -9.797 1.00 . A A . 32 GLU HG3 1 1
10 5478 1 1 32 GLU N N -2.251 -13.412 -6.182 1.00 . A A . 32 GLU N 1 1
10 5479 1 1 32 GLU O O -4.342 -11.997 -5.146 1.00 . A A . 32 GLU O 1 1
10 5480 1 1 32 GLU OE1 O -1.062 -13.814 -9.283 1.00 . A A . 32 GLU OE1 1 1
10 5481 1 1 32 GLU OE2 O -1.991 -15.766 -9.674 1.00 . A A . 32 GLU OE2 1 1
10 5482 1 1 33 GLY C C -5.106 -8.616 -6.230 1.00 . A A . 33 GLY C 1 1
10 5483 1 1 33 GLY CA C -5.695 -9.994 -6.462 1.00 . A A . 33 GLY CA 1 1
10 5484 1 1 33 GLY H H -4.547 -10.834 -8.029 1.00 . A A . 33 GLY H 1 1
10 5485 1 1 33 GLY HA2 H -6.555 -9.901 -7.109 1.00 . A A . 33 GLY HA2 1 1
10 5486 1 1 33 GLY HA3 H -6.013 -10.402 -5.515 1.00 . A A . 33 GLY HA3 1 1
10 5487 1 1 33 GLY N N -4.747 -10.907 -7.072 1.00 . A A . 33 GLY N 1 1
10 5488 1 1 33 GLY O O -3.938 -8.487 -5.864 1.00 . A A . 33 GLY O 1 1
10 5489 1 1 34 VAL C C -4.973 -5.983 -4.829 1.00 . A A . 34 VAL C 1 1
10 5490 1 1 34 VAL CA C -5.469 -6.208 -6.254 1.00 . A A . 34 VAL CA 1 1
10 5491 1 1 34 VAL CB C -6.598 -5.206 -6.564 1.00 . A A . 34 VAL CB 1 1
10 5492 1 1 34 VAL CG1 C -6.125 -3.775 -6.357 1.00 . A A . 34 VAL CG1 1 1
10 5493 1 1 34 VAL CG2 C -7.097 -5.407 -7.985 1.00 . A A . 34 VAL CG2 1 1
10 5494 1 1 34 VAL H H -6.837 -7.751 -6.733 1.00 . A A . 34 VAL H 1 1
10 5495 1 1 34 VAL HA H -4.658 -6.025 -6.944 1.00 . A A . 34 VAL HA 1 1
10 5496 1 1 34 VAL HB H -7.417 -5.394 -5.887 1.00 . A A . 34 VAL HB 1 1
10 5497 1 1 34 VAL HG11 H -5.343 -3.546 -7.067 1.00 . A A . 34 VAL HG11 1 1
10 5498 1 1 34 VAL HG12 H -5.742 -3.663 -5.354 1.00 . A A . 34 VAL HG12 1 1
10 5499 1 1 34 VAL HG13 H -6.954 -3.098 -6.505 1.00 . A A . 34 VAL HG13 1 1
10 5500 1 1 34 VAL HG21 H -7.527 -6.393 -8.079 1.00 . A A . 34 VAL HG21 1 1
10 5501 1 1 34 VAL HG22 H -6.270 -5.309 -8.674 1.00 . A A . 34 VAL HG22 1 1
10 5502 1 1 34 VAL HG23 H -7.845 -4.664 -8.212 1.00 . A A . 34 VAL HG23 1 1
10 5503 1 1 34 VAL N N -5.917 -7.583 -6.442 1.00 . A A . 34 VAL N 1 1
10 5504 1 1 34 VAL O O -3.807 -5.648 -4.613 1.00 . A A . 34 VAL O 1 1
10 5505 1 1 35 TYR C C -5.281 -7.338 -1.785 1.00 . A A . 35 TYR C 1 1
10 5506 1 1 35 TYR CA C -5.517 -5.991 -2.458 1.00 . A A . 35 TYR CA 1 1
10 5507 1 1 35 TYR CB C -6.626 -5.230 -1.731 1.00 . A A . 35 TYR CB 1 1
10 5508 1 1 35 TYR CD1 C -6.151 -3.014 -2.835 1.00 . A A . 35 TYR CD1 1 1
10 5509 1 1 35 TYR CD2 C -8.407 -3.777 -2.765 1.00 . A A . 35 TYR CD2 1 1
10 5510 1 1 35 TYR CE1 C -6.554 -1.870 -3.498 1.00 . A A . 35 TYR CE1 1 1
10 5511 1 1 35 TYR CE2 C -8.819 -2.638 -3.430 1.00 . A A . 35 TYR CE2 1 1
10 5512 1 1 35 TYR CG C -7.070 -3.983 -2.457 1.00 . A A . 35 TYR CG 1 1
10 5513 1 1 35 TYR CZ C -7.888 -1.688 -3.794 1.00 . A A . 35 TYR CZ 1 1
10 5514 1 1 35 TYR H H -6.776 -6.440 -4.098 1.00 . A A . 35 TYR H 1 1
10 5515 1 1 35 TYR HA H -4.609 -5.411 -2.412 1.00 . A A . 35 TYR HA 1 1
10 5516 1 1 35 TYR HB2 H -7.485 -5.877 -1.621 1.00 . A A . 35 TYR HB2 1 1
10 5517 1 1 35 TYR HB3 H -6.272 -4.937 -0.752 1.00 . A A . 35 TYR HB3 1 1
10 5518 1 1 35 TYR HD1 H -5.105 -3.162 -2.602 1.00 . A A . 35 TYR HD1 1 1
10 5519 1 1 35 TYR HD2 H -9.132 -4.525 -2.480 1.00 . A A . 35 TYR HD2 1 1
10 5520 1 1 35 TYR HE1 H -5.824 -1.127 -3.783 1.00 . A A . 35 TYR HE1 1 1
10 5521 1 1 35 TYR HE2 H -9.864 -2.496 -3.661 1.00 . A A . 35 TYR HE2 1 1
10 5522 1 1 35 TYR HH H -8.944 -0.783 -5.121 1.00 . A A . 35 TYR HH 1 1
10 5523 1 1 35 TYR N N -5.863 -6.170 -3.862 1.00 . A A . 35 TYR N 1 1
10 5524 1 1 35 TYR O O -5.630 -7.534 -0.621 1.00 . A A . 35 TYR O 1 1
10 5525 1 1 35 TYR OH O -8.293 -0.550 -4.456 1.00 . A A . 35 TYR OH 1 1
10 5526 1 1 36 CYS C C -5.705 -10.292 -1.583 1.00 . A A . 36 CYS C 1 1
10 5527 1 1 36 CYS CA C -4.415 -9.600 -2.006 1.00 . A A . 36 CYS CA 1 1
10 5528 1 1 36 CYS CB C -3.449 -9.520 -0.823 1.00 . A A . 36 CYS CB 1 1
10 5529 1 1 36 CYS H H -4.441 -8.054 -3.452 1.00 . A A . 36 CYS H 1 1
10 5530 1 1 36 CYS HA H -3.953 -10.177 -2.796 1.00 . A A . 36 CYS HA 1 1
10 5531 1 1 36 CYS HB2 H -3.443 -8.510 -0.440 1.00 . A A . 36 CYS HB2 1 1
10 5532 1 1 36 CYS HB3 H -3.783 -10.193 -0.046 1.00 . A A . 36 CYS HB3 1 1
10 5533 1 1 36 CYS N N -4.692 -8.268 -2.528 1.00 . A A . 36 CYS N 1 1
10 5534 1 1 36 CYS O O -6.290 -9.959 -0.553 1.00 . A A . 36 CYS O 1 1
10 5535 1 1 36 CYS SG S -1.734 -9.964 -1.242 1.00 . A A . 36 CYS SG 1 1
10 5536 1 1 37 GLU C C -7.607 -13.088 -3.127 1.00 . A A . 37 GLU C 1 1
10 5537 1 1 37 GLU CA C -7.370 -11.986 -2.098 1.00 . A A . 37 GLU CA 1 1
10 5538 1 1 37 GLU CB C -8.564 -11.029 -2.069 1.00 . A A . 37 GLU CB 1 1
10 5539 1 1 37 GLU CD C -9.326 -8.951 -3.286 1.00 . A A . 37 GLU CD 1 1
10 5540 1 1 37 GLU CG C -8.866 -10.390 -3.415 1.00 . A A . 37 GLU CG 1 1
10 5541 1 1 37 GLU H H -5.636 -11.469 -3.196 1.00 . A A . 37 GLU H 1 1
10 5542 1 1 37 GLU HA H -7.259 -12.438 -1.124 1.00 . A A . 37 GLU HA 1 1
10 5543 1 1 37 GLU HB2 H -9.440 -11.572 -1.749 1.00 . A A . 37 GLU HB2 1 1
10 5544 1 1 37 GLU HB3 H -8.362 -10.241 -1.358 1.00 . A A . 37 GLU HB3 1 1
10 5545 1 1 37 GLU HG2 H -7.971 -10.412 -4.019 1.00 . A A . 37 GLU HG2 1 1
10 5546 1 1 37 GLU HG3 H -9.643 -10.960 -3.904 1.00 . A A . 37 GLU HG3 1 1
10 5547 1 1 37 GLU N N -6.146 -11.250 -2.388 1.00 . A A . 37 GLU N 1 1
10 5548 1 1 37 GLU O O -8.114 -14.160 -2.796 1.00 . A A . 37 GLU O 1 1
10 5549 1 1 37 GLU OE1 O -8.841 -8.252 -2.372 1.00 . A A . 37 GLU OE1 1 1
10 5550 1 1 37 GLU OE2 O -10.170 -8.522 -4.101 1.00 . A A . 37 GLU OE2 1 1
10 5551 1 1 38 ILE C C -6.184 -14.685 -5.582 1.00 . A A . 38 ILE C 1 1
10 5552 1 1 38 ILE CA C -7.410 -13.788 -5.450 1.00 . A A . 38 ILE CA 1 1
10 5553 1 1 38 ILE CB C -7.675 -13.088 -6.798 1.00 . A A . 38 ILE CB 1 1
10 5554 1 1 38 ILE CD1 C -10.066 -12.738 -6.000 1.00 . A A . 38 ILE CD1 1 1
10 5555 1 1 38 ILE CG1 C -8.856 -12.124 -6.672 1.00 . A A . 38 ILE CG1 1 1
10 5556 1 1 38 ILE CG2 C -7.938 -14.116 -7.890 1.00 . A A . 38 ILE CG2 1 1
10 5557 1 1 38 ILE H H -6.840 -11.947 -4.579 1.00 . A A . 38 ILE H 1 1
10 5558 1 1 38 ILE HA H -8.270 -14.399 -5.211 1.00 . A A . 38 ILE HA 1 1
10 5559 1 1 38 ILE HB H -6.792 -12.531 -7.068 1.00 . A A . 38 ILE HB 1 1
10 5560 1 1 38 ILE HD11 H -10.958 -12.226 -6.325 1.00 . A A . 38 ILE HD11 1 1
10 5561 1 1 38 ILE HD12 H -9.968 -12.644 -4.928 1.00 . A A . 38 ILE HD12 1 1
10 5562 1 1 38 ILE HD13 H -10.132 -13.784 -6.266 1.00 . A A . 38 ILE HD13 1 1
10 5563 1 1 38 ILE HG12 H -8.553 -11.268 -6.089 1.00 . A A . 38 ILE HG12 1 1
10 5564 1 1 38 ILE HG13 H -9.152 -11.797 -7.658 1.00 . A A . 38 ILE HG13 1 1
10 5565 1 1 38 ILE HG21 H -7.962 -13.622 -8.850 1.00 . A A . 38 ILE HG21 1 1
10 5566 1 1 38 ILE HG22 H -8.888 -14.598 -7.709 1.00 . A A . 38 ILE HG22 1 1
10 5567 1 1 38 ILE HG23 H -7.151 -14.855 -7.886 1.00 . A A . 38 ILE HG23 1 1
10 5568 1 1 38 ILE N N -7.236 -12.818 -4.375 1.00 . A A . 38 ILE N 1 1
10 5569 1 1 38 ILE O O -5.537 -15.020 -4.592 1.00 . A A . 38 ILE O 1 1
10 5570 2 2 1 . C1 C 5.716 -5.663 3.725 1.00 . B A . 39 FUC C1 1 1
10 5571 2 2 1 . C2 C 6.452 -6.504 4.763 1.00 . B A . 39 FUC C2 1 1
10 5572 2 2 1 . C3 C 5.694 -7.805 5.011 1.00 . B A . 39 FUC C3 1 1
10 5573 2 2 1 . C4 C 5.466 -8.526 3.687 1.00 . B A . 39 FUC C4 1 1
10 5574 2 2 1 . C5 C 4.774 -7.592 2.699 1.00 . B A . 39 FUC C5 1 1
10 5575 2 2 1 . C6 C 4.581 -8.226 1.335 1.00 . B A . 39 FUC C6 1 1
10 5576 2 2 1 . H1 H 6.276 -4.732 3.550 1.00 . B A . 39 FUC H1 1 1
10 5577 2 2 1 . H2 H 7.452 -6.746 4.378 1.00 . B A . 39 FUC H2 1 1
10 5578 2 2 1 . H3 H 4.720 -7.568 5.459 1.00 . B A . 39 FUC H3 1 1
10 5579 2 2 1 . H4 H 4.821 -9.395 3.869 1.00 . B A . 39 FUC H4 1 1
10 5580 2 2 1 . H5 H 3.796 -7.294 3.104 1.00 . B A . 39 FUC H5 1 1
10 5581 2 2 1 . H61 H 3.946 -9.118 1.428 1.00 . B A . 39 FUC H61 1 1
10 5582 2 2 1 . H62 H 5.550 -8.513 0.909 1.00 . B A . 39 FUC H62 1 1
10 5583 2 2 1 . H63 H 4.088 -7.512 0.660 1.00 . B A . 39 FUC H63 1 1
10 5584 2 2 1 . HO2 H 7.046 -4.963 5.817 1.00 . B A . 39 FUC HO2 1 1
10 5585 2 2 1 . HO3 H 5.960 -9.450 6.042 1.00 . B A . 39 FUC HO3 1 1
10 5586 2 2 1 . HO4 H 6.563 -9.436 2.339 1.00 . B A . 39 FUC HO4 1 1
10 5587 2 2 1 . O2 O 6.563 -5.777 5.977 1.00 . B A . 39 FUC O2 1 1
10 5588 2 2 1 . O3 O 6.442 -8.634 5.887 1.00 . B A . 39 FUC O3 1 1
10 5589 2 2 1 . O4 O 6.713 -8.950 3.154 1.00 . B A . 39 FUC O4 1 1
10 5590 2 2 1 . O5 O 5.560 -6.400 2.511 1.00 . B A . 39 FUC O5 1 1
11 5591 1 1 1 ASP C C -13.196 3.325 4.525 1.00 . A A . 1 ASP C 1 1
11 5592 1 1 1 ASP CA C -14.709 3.421 4.690 1.00 . A A . 1 ASP CA 1 1
11 5593 1 1 1 ASP CB C -15.357 2.074 4.370 1.00 . A A . 1 ASP CB 1 1
11 5594 1 1 1 ASP CG C -16.864 2.101 4.535 1.00 . A A . 1 ASP CG 1 1
11 5595 1 1 1 ASP H1 H -15.548 5.312 4.235 1.00 . A A . 1 ASP H1 1 1
11 5596 1 1 1 ASP HA H -14.931 3.682 5.715 1.00 . A A . 1 ASP HA 1 1
11 5597 1 1 1 ASP HB2 H -15.131 1.807 3.348 1.00 . A A . 1 ASP HB2 1 1
11 5598 1 1 1 ASP HB3 H -14.953 1.321 5.032 1.00 . A A . 1 ASP HB3 1 1
11 5599 1 1 1 ASP N N -15.261 4.465 3.834 1.00 . A A . 1 ASP N 1 1
11 5600 1 1 1 ASP O O -12.478 2.989 5.466 1.00 . A A . 1 ASP O 1 1
11 5601 1 1 1 ASP OD1 O -17.475 3.146 4.228 1.00 . A A . 1 ASP OD1 1 1
11 5602 1 1 1 ASP OD2 O -17.433 1.079 4.973 1.00 . A A . 1 ASP OD2 1 1
11 5603 1 1 2 VAL C C -10.905 4.605 1.980 1.00 . A A . 2 VAL C 1 1
11 5604 1 1 2 VAL CA C -11.292 3.567 3.029 1.00 . A A . 2 VAL CA 1 1
11 5605 1 1 2 VAL CB C -10.872 2.172 2.531 1.00 . A A . 2 VAL CB 1 1
11 5606 1 1 2 VAL CG1 C -9.357 2.076 2.421 1.00 . A A . 2 VAL CG1 1 1
11 5607 1 1 2 VAL CG2 C -11.415 1.090 3.450 1.00 . A A . 2 VAL CG2 1 1
11 5608 1 1 2 VAL H H -13.341 3.882 2.609 1.00 . A A . 2 VAL H 1 1
11 5609 1 1 2 VAL HA H -10.756 3.777 3.943 1.00 . A A . 2 VAL HA 1 1
11 5610 1 1 2 VAL HB H -11.290 2.021 1.546 1.00 . A A . 2 VAL HB 1 1
11 5611 1 1 2 VAL HG11 H -8.938 1.877 3.397 1.00 . A A . 2 VAL HG11 1 1
11 5612 1 1 2 VAL HG12 H -8.965 3.008 2.042 1.00 . A A . 2 VAL HG12 1 1
11 5613 1 1 2 VAL HG13 H -9.095 1.274 1.747 1.00 . A A . 2 VAL HG13 1 1
11 5614 1 1 2 VAL HG21 H -11.008 1.221 4.442 1.00 . A A . 2 VAL HG21 1 1
11 5615 1 1 2 VAL HG22 H -11.134 0.119 3.071 1.00 . A A . 2 VAL HG22 1 1
11 5616 1 1 2 VAL HG23 H -12.493 1.161 3.492 1.00 . A A . 2 VAL HG23 1 1
11 5617 1 1 2 VAL N N -12.718 3.620 3.319 1.00 . A A . 2 VAL N 1 1
11 5618 1 1 2 VAL O O -11.618 4.801 0.996 1.00 . A A . 2 VAL O 1 1
11 5619 1 1 3 ASN C C -8.013 5.838 0.582 1.00 . A A . 3 ASN C 1 1
11 5620 1 1 3 ASN CA C -9.296 6.288 1.274 1.00 . A A . 3 ASN CA 1 1
11 5621 1 1 3 ASN CB C -9.057 7.607 2.013 1.00 . A A . 3 ASN CB 1 1
11 5622 1 1 3 ASN CG C -10.348 8.341 2.318 1.00 . A A . 3 ASN CG 1 1
11 5623 1 1 3 ASN H H -9.251 5.071 3.003 1.00 . A A . 3 ASN H 1 1
11 5624 1 1 3 ASN HA H -10.060 6.440 0.525 1.00 . A A . 3 ASN HA 1 1
11 5625 1 1 3 ASN HB2 H -8.551 7.403 2.944 1.00 . A A . 3 ASN HB2 1 1
11 5626 1 1 3 ASN HB3 H -8.435 8.246 1.402 1.00 . A A . 3 ASN HB3 1 1
11 5627 1 1 3 ASN HD21 H -10.238 9.309 0.585 1.00 . A A . 3 ASN HD21 1 1
11 5628 1 1 3 ASN HD22 H -11.605 9.687 1.570 1.00 . A A . 3 ASN HD22 1 1
11 5629 1 1 3 ASN N N -9.775 5.269 2.200 1.00 . A A . 3 ASN N 1 1
11 5630 1 1 3 ASN ND2 N -10.773 9.199 1.399 1.00 . A A . 3 ASN ND2 1 1
11 5631 1 1 3 ASN O O -7.887 5.934 -0.639 1.00 . A A . 3 ASN O 1 1
11 5632 1 1 3 ASN OD1 O -10.957 8.139 3.369 1.00 . A A . 3 ASN OD1 1 1
11 5633 1 1 4 GLU C C -5.259 3.703 1.648 1.00 . A A . 4 GLU C 1 1
11 5634 1 1 4 GLU CA C -5.791 4.879 0.835 1.00 . A A . 4 GLU CA 1 1
11 5635 1 1 4 GLU CB C -4.767 6.016 0.831 1.00 . A A . 4 GLU CB 1 1
11 5636 1 1 4 GLU CD C -5.086 8.288 -0.229 1.00 . A A . 4 GLU CD 1 1
11 5637 1 1 4 GLU CG C -4.762 6.823 -0.457 1.00 . A A . 4 GLU CG 1 1
11 5638 1 1 4 GLU H H -7.223 5.294 2.336 1.00 . A A . 4 GLU H 1 1
11 5639 1 1 4 GLU HA H -5.957 4.552 -0.181 1.00 . A A . 4 GLU HA 1 1
11 5640 1 1 4 GLU HB2 H -4.985 6.684 1.650 1.00 . A A . 4 GLU HB2 1 1
11 5641 1 1 4 GLU HB3 H -3.780 5.596 0.971 1.00 . A A . 4 GLU HB3 1 1
11 5642 1 1 4 GLU HG2 H -3.783 6.754 -0.908 1.00 . A A . 4 GLU HG2 1 1
11 5643 1 1 4 GLU HG3 H -5.497 6.408 -1.132 1.00 . A A . 4 GLU HG3 1 1
11 5644 1 1 4 GLU N N -7.063 5.346 1.370 1.00 . A A . 4 GLU N 1 1
11 5645 1 1 4 GLU O O -5.309 2.555 1.205 1.00 . A A . 4 GLU O 1 1
11 5646 1 1 4 GLU OE1 O -5.865 8.586 0.700 1.00 . A A . 4 GLU OE1 1 1
11 5647 1 1 4 GLU OE2 O -4.561 9.137 -0.980 1.00 . A A . 4 GLU OE2 1 1
11 5648 1 1 5 CYS C C -4.385 3.352 5.182 1.00 . A A . 5 CYS C 1 1
11 5649 1 1 5 CYS CA C -4.212 2.964 3.717 1.00 . A A . 5 CYS CA 1 1
11 5650 1 1 5 CYS CB C -2.732 2.725 3.411 1.00 . A A . 5 CYS CB 1 1
11 5651 1 1 5 CYS H H -4.739 4.930 3.139 1.00 . A A . 5 CYS H 1 1
11 5652 1 1 5 CYS HA H -4.761 2.053 3.533 1.00 . A A . 5 CYS HA 1 1
11 5653 1 1 5 CYS HB2 H -2.605 2.615 2.346 1.00 . A A . 5 CYS HB2 1 1
11 5654 1 1 5 CYS HB3 H -2.158 3.573 3.753 1.00 . A A . 5 CYS HB3 1 1
11 5655 1 1 5 CYS N N -4.750 3.996 2.840 1.00 . A A . 5 CYS N 1 1
11 5656 1 1 5 CYS O O -3.426 3.744 5.849 1.00 . A A . 5 CYS O 1 1
11 5657 1 1 5 CYS SG S -2.041 1.234 4.204 1.00 . A A . 5 CYS SG 1 1
11 5658 1 1 6 ILE C C -5.739 2.359 7.966 1.00 . A A . 6 ILE C 1 1
11 5659 1 1 6 ILE CA C -5.911 3.576 7.064 1.00 . A A . 6 ILE CA 1 1
11 5660 1 1 6 ILE CB C -7.344 4.119 7.218 1.00 . A A . 6 ILE CB 1 1
11 5661 1 1 6 ILE CD1 C -8.970 5.148 5.549 1.00 . A A . 6 ILE CD1 1 1
11 5662 1 1 6 ILE CG1 C -7.606 5.233 6.200 1.00 . A A . 6 ILE CG1 1 1
11 5663 1 1 6 ILE CG2 C -7.569 4.626 8.635 1.00 . A A . 6 ILE CG2 1 1
11 5664 1 1 6 ILE H H -6.335 2.920 5.098 1.00 . A A . 6 ILE H 1 1
11 5665 1 1 6 ILE HA H -5.220 4.345 7.378 1.00 . A A . 6 ILE HA 1 1
11 5666 1 1 6 ILE HB H -8.034 3.308 7.038 1.00 . A A . 6 ILE HB 1 1
11 5667 1 1 6 ILE HD11 H -9.124 6.013 4.923 1.00 . A A . 6 ILE HD11 1 1
11 5668 1 1 6 ILE HD12 H -9.731 5.116 6.313 1.00 . A A . 6 ILE HD12 1 1
11 5669 1 1 6 ILE HD13 H -9.026 4.252 4.946 1.00 . A A . 6 ILE HD13 1 1
11 5670 1 1 6 ILE HG12 H -7.536 6.189 6.696 1.00 . A A . 6 ILE HG12 1 1
11 5671 1 1 6 ILE HG13 H -6.861 5.181 5.419 1.00 . A A . 6 ILE HG13 1 1
11 5672 1 1 6 ILE HG21 H -7.946 3.822 9.248 1.00 . A A . 6 ILE HG21 1 1
11 5673 1 1 6 ILE HG22 H -8.286 5.434 8.618 1.00 . A A . 6 ILE HG22 1 1
11 5674 1 1 6 ILE HG23 H -6.634 4.982 9.042 1.00 . A A . 6 ILE HG23 1 1
11 5675 1 1 6 ILE N N -5.612 3.239 5.678 1.00 . A A . 6 ILE N 1 1
11 5676 1 1 6 ILE O O -5.237 2.468 9.085 1.00 . A A . 6 ILE O 1 1
11 5677 1 1 7 SER C C -5.681 -1.201 7.304 1.00 . A A . 7 SER C 1 1
11 5678 1 1 7 SER CA C -6.048 -0.041 8.224 1.00 . A A . 7 SER CA 1 1
11 5679 1 1 7 SER CB C -7.361 -0.338 8.949 1.00 . A A . 7 SER CB 1 1
11 5680 1 1 7 SER H H -6.546 1.179 6.570 1.00 . A A . 7 SER H 1 1
11 5681 1 1 7 SER HA H -5.262 0.084 8.954 1.00 . A A . 7 SER HA 1 1
11 5682 1 1 7 SER HB2 H -7.792 0.586 9.305 1.00 . A A . 7 SER HB2 1 1
11 5683 1 1 7 SER HB3 H -8.048 -0.814 8.265 1.00 . A A . 7 SER HB3 1 1
11 5684 1 1 7 SER HG H -7.967 -1.655 10.268 1.00 . A A . 7 SER HG 1 1
11 5685 1 1 7 SER N N -6.156 1.199 7.468 1.00 . A A . 7 SER N 1 1
11 5686 1 1 7 SER O O -6.348 -2.236 7.291 1.00 . A A . 7 SER O 1 1
11 5687 1 1 7 SER OG O -7.151 -1.197 10.057 1.00 . A A . 7 SER OG 1 1
11 5688 1 1 8 ASN C C -5.245 -2.404 4.604 1.00 . A A . 8 ASN C 1 1
11 5689 1 1 8 ASN CA C -4.150 -2.044 5.608 1.00 . A A . 8 ASN CA 1 1
11 5690 1 1 8 ASN CB C -3.717 -3.292 6.376 1.00 . A A . 8 ASN CB 1 1
11 5691 1 1 8 ASN CG C -2.302 -3.180 6.912 1.00 . A A . 8 ASN CG 1 1
11 5692 1 1 8 ASN H H -4.124 -0.169 6.594 1.00 . A A . 8 ASN H 1 1
11 5693 1 1 8 ASN HA H -3.301 -1.647 5.075 1.00 . A A . 8 ASN HA 1 1
11 5694 1 1 8 ASN HB2 H -4.385 -3.445 7.210 1.00 . A A . 8 ASN HB2 1 1
11 5695 1 1 8 ASN HB3 H -3.766 -4.148 5.718 1.00 . A A . 8 ASN HB3 1 1
11 5696 1 1 8 ASN HD21 H -2.830 -4.126 8.579 1.00 . A A . 8 ASN HD21 1 1
11 5697 1 1 8 ASN HD22 H -1.174 -3.644 8.483 1.00 . A A . 8 ASN HD22 1 1
11 5698 1 1 8 ASN N N -4.613 -1.018 6.535 1.00 . A A . 8 ASN N 1 1
11 5699 1 1 8 ASN ND2 N -2.080 -3.702 8.112 1.00 . A A . 8 ASN ND2 1 1
11 5700 1 1 8 ASN O O -6.219 -3.071 4.955 1.00 . A A . 8 ASN O 1 1
11 5701 1 1 8 ASN OD1 O -1.418 -2.630 6.254 1.00 . A A . 8 ASN OD1 1 1
11 5702 1 1 9 PRO C C -6.161 -3.753 1.968 1.00 . A A . 9 PRO C 1 1
11 5703 1 1 9 PRO CA C -6.093 -2.267 2.293 1.00 . A A . 9 PRO CA 1 1
11 5704 1 1 9 PRO CB C -5.587 -1.475 1.083 1.00 . A A . 9 PRO CB 1 1
11 5705 1 1 9 PRO CD C -3.976 -1.178 2.817 1.00 . A A . 9 PRO CD 1 1
11 5706 1 1 9 PRO CG C -4.130 -1.295 1.328 1.00 . A A . 9 PRO CG 1 1
11 5707 1 1 9 PRO HA H -7.075 -1.916 2.572 1.00 . A A . 9 PRO HA 1 1
11 5708 1 1 9 PRO HB2 H -5.771 -2.037 0.179 1.00 . A A . 9 PRO HB2 1 1
11 5709 1 1 9 PRO HB3 H -6.098 -0.526 1.032 1.00 . A A . 9 PRO HB3 1 1
11 5710 1 1 9 PRO HD2 H -3.030 -1.594 3.133 1.00 . A A . 9 PRO HD2 1 1
11 5711 1 1 9 PRO HD3 H -4.060 -0.146 3.126 1.00 . A A . 9 PRO HD3 1 1
11 5712 1 1 9 PRO HG2 H -3.588 -2.153 0.959 1.00 . A A . 9 PRO HG2 1 1
11 5713 1 1 9 PRO HG3 H -3.785 -0.394 0.843 1.00 . A A . 9 PRO HG3 1 1
11 5714 1 1 9 PRO N N -5.103 -1.975 3.336 1.00 . A A . 9 PRO N 1 1
11 5715 1 1 9 PRO O O -7.245 -4.331 1.873 1.00 . A A . 9 PRO O 1 1
11 5716 1 1 10 CYS C C -5.556 -6.624 2.594 1.00 . A A . 10 CYS C 1 1
11 5717 1 1 10 CYS CA C -4.920 -5.789 1.489 1.00 . A A . 10 CYS CA 1 1
11 5718 1 1 10 CYS CB C -3.459 -6.205 1.291 1.00 . A A . 10 CYS CB 1 1
11 5719 1 1 10 CYS H H -4.166 -3.860 1.889 1.00 . A A . 10 CYS H 1 1
11 5720 1 1 10 CYS HA H -5.461 -5.956 0.571 1.00 . A A . 10 CYS HA 1 1
11 5721 1 1 10 CYS HB2 H -2.877 -5.870 2.136 1.00 . A A . 10 CYS HB2 1 1
11 5722 1 1 10 CYS HB3 H -3.408 -7.279 1.232 1.00 . A A . 10 CYS HB3 1 1
11 5723 1 1 10 CYS N N -4.996 -4.370 1.801 1.00 . A A . 10 CYS N 1 1
11 5724 1 1 10 CYS O O -5.321 -6.383 3.779 1.00 . A A . 10 CYS O 1 1
11 5725 1 1 10 CYS SG S -2.694 -5.530 -0.221 1.00 . A A . 10 CYS SG 1 1
11 5726 1 1 11 GLN C C -6.162 -9.709 3.451 1.00 . A A . 11 GLN C 1 1
11 5727 1 1 11 GLN CA C -7.018 -8.483 3.168 1.00 . A A . 11 GLN CA 1 1
11 5728 1 1 11 GLN CB C -8.398 -8.905 2.657 1.00 . A A . 11 GLN CB 1 1
11 5729 1 1 11 GLN CD C -10.350 -7.620 3.617 1.00 . A A . 11 GLN CD 1 1
11 5730 1 1 11 GLN CG C -9.361 -7.743 2.475 1.00 . A A . 11 GLN CG 1 1
11 5731 1 1 11 GLN H H -6.502 -7.759 1.245 1.00 . A A . 11 GLN H 1 1
11 5732 1 1 11 GLN HA H -7.131 -7.930 4.085 1.00 . A A . 11 GLN HA 1 1
11 5733 1 1 11 GLN HB2 H -8.281 -9.401 1.706 1.00 . A A . 11 GLN HB2 1 1
11 5734 1 1 11 GLN HB3 H -8.834 -9.598 3.364 1.00 . A A . 11 GLN HB3 1 1
11 5735 1 1 11 GLN HE21 H -10.834 -5.783 3.032 1.00 . A A . 11 GLN HE21 1 1
11 5736 1 1 11 GLN HE22 H -11.662 -6.368 4.431 1.00 . A A . 11 GLN HE22 1 1
11 5737 1 1 11 GLN HG2 H -8.792 -6.827 2.411 1.00 . A A . 11 GLN HG2 1 1
11 5738 1 1 11 GLN HG3 H -9.909 -7.889 1.556 1.00 . A A . 11 GLN HG3 1 1
11 5739 1 1 11 GLN N N -6.357 -7.610 2.203 1.00 . A A . 11 GLN N 1 1
11 5740 1 1 11 GLN NE2 N -11.016 -6.475 3.701 1.00 . A A . 11 GLN NE2 1 1
11 5741 1 1 11 GLN O O -6.651 -10.838 3.484 1.00 . A A . 11 GLN O 1 1
11 5742 1 1 11 GLN OE1 O -10.514 -8.543 4.414 1.00 . A A . 11 GLN OE1 1 1
11 5743 1 1 12 ASN C C -2.788 -9.968 4.803 1.00 . A A . 12 ASN C 1 1
11 5744 1 1 12 ASN CA C -3.921 -10.517 3.939 1.00 . A A . 12 ASN CA 1 1
11 5745 1 1 12 ASN CB C -3.377 -11.089 2.626 1.00 . A A . 12 ASN CB 1 1
11 5746 1 1 12 ASN CG C -4.204 -12.254 2.118 1.00 . A A . 12 ASN CG 1 1
11 5747 1 1 12 ASN H H -4.566 -8.537 3.616 1.00 . A A . 12 ASN H 1 1
11 5748 1 1 12 ASN HA H -4.432 -11.297 4.483 1.00 . A A . 12 ASN HA 1 1
11 5749 1 1 12 ASN HB2 H -3.385 -10.315 1.874 1.00 . A A . 12 ASN HB2 1 1
11 5750 1 1 12 ASN HB3 H -2.366 -11.427 2.774 1.00 . A A . 12 ASN HB3 1 1
11 5751 1 1 12 ASN HD21 H -5.309 -11.023 1.015 1.00 . A A . 12 ASN HD21 1 1
11 5752 1 1 12 ASN HD22 H -5.729 -12.695 0.921 1.00 . A A . 12 ASN HD22 1 1
11 5753 1 1 12 ASN N N -4.879 -9.463 3.655 1.00 . A A . 12 ASN N 1 1
11 5754 1 1 12 ASN ND2 N -5.179 -11.960 1.265 1.00 . A A . 12 ASN ND2 1 1
11 5755 1 1 12 ASN O O -2.933 -8.912 5.420 1.00 . A A . 12 ASN O 1 1
11 5756 1 1 12 ASN OD1 O -3.969 -13.404 2.487 1.00 . A A . 12 ASN OD1 1 1
11 5757 1 1 13 ASP C C 0.395 -9.328 4.792 1.00 . A A . 13 ASP C 1 1
11 5758 1 1 13 ASP CA C -0.519 -10.223 5.628 1.00 . A A . 13 ASP CA 1 1
11 5759 1 1 13 ASP CB C 0.266 -11.427 6.154 1.00 . A A . 13 ASP CB 1 1
11 5760 1 1 13 ASP CG C 0.991 -11.122 7.450 1.00 . A A . 13 ASP CG 1 1
11 5761 1 1 13 ASP H H -1.595 -11.500 4.329 1.00 . A A . 13 ASP H 1 1
11 5762 1 1 13 ASP HA H -0.894 -9.654 6.465 1.00 . A A . 13 ASP HA 1 1
11 5763 1 1 13 ASP HB2 H -0.417 -12.244 6.329 1.00 . A A . 13 ASP HB2 1 1
11 5764 1 1 13 ASP HB3 H 0.994 -11.724 5.414 1.00 . A A . 13 ASP HB3 1 1
11 5765 1 1 13 ASP N N -1.662 -10.670 4.841 1.00 . A A . 13 ASP N 1 1
11 5766 1 1 13 ASP O O 1.619 -9.434 4.864 1.00 . A A . 13 ASP O 1 1
11 5767 1 1 13 ASP OD1 O 0.436 -10.371 8.278 1.00 . A A . 13 ASP OD1 1 1
11 5768 1 1 13 ASP OD2 O 2.114 -11.636 7.635 1.00 . A A . 13 ASP OD2 1 1
11 5769 1 1 14 ALA C C 1.136 -6.391 3.951 1.00 . A A . 14 ALA C 1 1
11 5770 1 1 14 ALA CA C 0.542 -7.540 3.145 1.00 . A A . 14 ALA CA 1 1
11 5771 1 1 14 ALA CB C -0.366 -7.013 2.050 1.00 . A A . 14 ALA CB 1 1
11 5772 1 1 14 ALA H H -1.186 -8.405 3.971 1.00 . A A . 14 ALA H 1 1
11 5773 1 1 14 ALA HA H 1.342 -8.097 2.682 1.00 . A A . 14 ALA HA 1 1
11 5774 1 1 14 ALA HB1 H -0.167 -7.544 1.132 1.00 . A A . 14 ALA HB1 1 1
11 5775 1 1 14 ALA HB2 H -0.185 -5.960 1.908 1.00 . A A . 14 ALA HB2 1 1
11 5776 1 1 14 ALA HB3 H -1.397 -7.166 2.337 1.00 . A A . 14 ALA HB3 1 1
11 5777 1 1 14 ALA N N -0.208 -8.446 3.995 1.00 . A A . 14 ALA N 1 1
11 5778 1 1 14 ALA O O 1.018 -6.347 5.175 1.00 . A A . 14 ALA O 1 1
11 5779 1 1 15 THR C C 1.829 -3.009 3.316 1.00 . A A . 15 THR C 1 1
11 5780 1 1 15 THR CA C 2.394 -4.305 3.890 1.00 . A A . 15 THR CA 1 1
11 5781 1 1 15 THR CB C 3.912 -4.355 3.701 1.00 . A A . 15 THR CB 1 1
11 5782 1 1 15 THR CG2 C 4.639 -3.146 4.245 1.00 . A A . 15 THR CG2 1 1
11 5783 1 1 15 THR H H 1.835 -5.556 2.277 1.00 . A A . 15 THR H 1 1
11 5784 1 1 15 THR HA H 2.168 -4.348 4.944 1.00 . A A . 15 THR HA 1 1
11 5785 1 1 15 THR HB H 4.131 -4.423 2.646 1.00 . A A . 15 THR HB 1 1
11 5786 1 1 15 THR HG21 H 5.645 -3.125 3.852 1.00 . A A . 15 THR HG21 1 1
11 5787 1 1 15 THR HG22 H 4.677 -3.203 5.323 1.00 . A A . 15 THR HG22 1 1
11 5788 1 1 15 THR HG23 H 4.119 -2.248 3.949 1.00 . A A . 15 THR HG23 1 1
11 5789 1 1 15 THR N N 1.777 -5.461 3.251 1.00 . A A . 15 THR N 1 1
11 5790 1 1 15 THR O O 1.402 -2.964 2.161 1.00 . A A . 15 THR O 1 1
11 5791 1 1 15 THR OG1 O 4.454 -5.494 4.340 1.00 . A A . 15 THR OG1 1 1
11 5792 1 1 16 CYS C C 2.398 0.189 3.072 1.00 . A A . 16 CYS C 1 1
11 5793 1 1 16 CYS CA C 1.302 -0.664 3.700 1.00 . A A . 16 CYS CA 1 1
11 5794 1 1 16 CYS CB C 0.680 0.079 4.884 1.00 . A A . 16 CYS CB 1 1
11 5795 1 1 16 CYS H H 2.172 -2.054 5.040 1.00 . A A . 16 CYS H 1 1
11 5796 1 1 16 CYS HA H 0.536 -0.846 2.961 1.00 . A A . 16 CYS HA 1 1
11 5797 1 1 16 CYS HB2 H -0.089 -0.538 5.322 1.00 . A A . 16 CYS HB2 1 1
11 5798 1 1 16 CYS HB3 H 1.446 0.267 5.623 1.00 . A A . 16 CYS HB3 1 1
11 5799 1 1 16 CYS N N 1.823 -1.957 4.129 1.00 . A A . 16 CYS N 1 1
11 5800 1 1 16 CYS O O 3.568 0.089 3.441 1.00 . A A . 16 CYS O 1 1
11 5801 1 1 16 CYS SG S -0.075 1.678 4.447 1.00 . A A . 16 CYS SG 1 1
11 5802 1 1 17 LEU C C 2.203 2.936 0.588 1.00 . A A . 17 LEU C 1 1
11 5803 1 1 17 LEU CA C 2.949 1.905 1.431 1.00 . A A . 17 LEU CA 1 1
11 5804 1 1 17 LEU CB C 3.890 1.084 0.546 1.00 . A A . 17 LEU CB 1 1
11 5805 1 1 17 LEU CD1 C 6.385 0.794 0.568 1.00 . A A . 17 LEU CD1 1 1
11 5806 1 1 17 LEU CD2 C 5.309 2.196 -1.201 1.00 . A A . 17 LEU CD2 1 1
11 5807 1 1 17 LEU CG C 5.241 1.746 0.250 1.00 . A A . 17 LEU CG 1 1
11 5808 1 1 17 LEU H H 1.060 1.060 1.870 1.00 . A A . 17 LEU H 1 1
11 5809 1 1 17 LEU HA H 3.529 2.420 2.181 1.00 . A A . 17 LEU HA 1 1
11 5810 1 1 17 LEU HB2 H 4.074 0.137 1.035 1.00 . A A . 17 LEU HB2 1 1
11 5811 1 1 17 LEU HB3 H 3.393 0.894 -0.392 1.00 . A A . 17 LEU HB3 1 1
11 5812 1 1 17 LEU HD11 H 6.473 0.682 1.639 1.00 . A A . 17 LEU HD11 1 1
11 5813 1 1 17 LEU HD12 H 7.306 1.196 0.173 1.00 . A A . 17 LEU HD12 1 1
11 5814 1 1 17 LEU HD13 H 6.189 -0.168 0.119 1.00 . A A . 17 LEU HD13 1 1
11 5815 1 1 17 LEU HD21 H 5.800 3.157 -1.258 1.00 . A A . 17 LEU HD21 1 1
11 5816 1 1 17 LEU HD22 H 4.310 2.281 -1.600 1.00 . A A . 17 LEU HD22 1 1
11 5817 1 1 17 LEU HD23 H 5.867 1.472 -1.778 1.00 . A A . 17 LEU HD23 1 1
11 5818 1 1 17 LEU HG H 5.350 2.620 0.877 1.00 . A A . 17 LEU HG 1 1
11 5819 1 1 17 LEU N N 2.007 1.029 2.118 1.00 . A A . 17 LEU N 1 1
11 5820 1 1 17 LEU O O 2.503 3.127 -0.590 1.00 . A A . 17 LEU O 1 1
11 5821 1 1 18 ASP C C 1.144 5.953 0.504 1.00 . A A . 18 ASP C 1 1
11 5822 1 1 18 ASP CA C 0.429 4.604 0.513 1.00 . A A . 18 ASP CA 1 1
11 5823 1 1 18 ASP CB C -0.945 4.736 1.177 1.00 . A A . 18 ASP CB 1 1
11 5824 1 1 18 ASP CG C -0.869 5.347 2.563 1.00 . A A . 18 ASP CG 1 1
11 5825 1 1 18 ASP H H 1.032 3.395 2.143 1.00 . A A . 18 ASP H 1 1
11 5826 1 1 18 ASP HA H 0.296 4.277 -0.508 1.00 . A A . 18 ASP HA 1 1
11 5827 1 1 18 ASP HB2 H -1.576 5.360 0.561 1.00 . A A . 18 ASP HB2 1 1
11 5828 1 1 18 ASP HB3 H -1.391 3.756 1.260 1.00 . A A . 18 ASP HB3 1 1
11 5829 1 1 18 ASP N N 1.226 3.594 1.202 1.00 . A A . 18 ASP N 1 1
11 5830 1 1 18 ASP O O 1.850 6.300 1.451 1.00 . A A . 18 ASP O 1 1
11 5831 1 1 18 ASP OD1 O 0.041 4.966 3.330 1.00 . A A . 18 ASP OD1 1 1
11 5832 1 1 18 ASP OD2 O -1.717 6.205 2.880 1.00 . A A . 18 ASP OD2 1 1
11 5833 1 1 19 GLN C C 0.552 9.066 -1.140 1.00 . A A . 19 GLN C 1 1
11 5834 1 1 19 GLN CA C 1.576 8.020 -0.707 1.00 . A A . 19 GLN CA 1 1
11 5835 1 1 19 GLN CB C 2.725 7.959 -1.718 1.00 . A A . 19 GLN CB 1 1
11 5836 1 1 19 GLN CD C 4.449 6.993 -0.146 1.00 . A A . 19 GLN CD 1 1
11 5837 1 1 19 GLN CG C 4.099 8.127 -1.090 1.00 . A A . 19 GLN CG 1 1
11 5838 1 1 19 GLN H H 0.378 6.376 -1.294 1.00 . A A . 19 GLN H 1 1
11 5839 1 1 19 GLN HA H 1.973 8.299 0.258 1.00 . A A . 19 GLN HA 1 1
11 5840 1 1 19 GLN HB2 H 2.696 7.005 -2.221 1.00 . A A . 19 GLN HB2 1 1
11 5841 1 1 19 GLN HB3 H 2.590 8.744 -2.450 1.00 . A A . 19 GLN HB3 1 1
11 5842 1 1 19 GLN HE21 H 4.132 5.661 -1.587 1.00 . A A . 19 GLN HE21 1 1
11 5843 1 1 19 GLN HE22 H 4.614 5.014 -0.060 1.00 . A A . 19 GLN HE22 1 1
11 5844 1 1 19 GLN HG2 H 4.839 8.161 -1.875 1.00 . A A . 19 GLN HG2 1 1
11 5845 1 1 19 GLN HG3 H 4.117 9.054 -0.538 1.00 . A A . 19 GLN HG3 1 1
11 5846 1 1 19 GLN N N 0.953 6.709 -0.572 1.00 . A A . 19 GLN N 1 1
11 5847 1 1 19 GLN NE2 N 4.393 5.765 -0.649 1.00 . A A . 19 GLN NE2 1 1
11 5848 1 1 19 GLN O O -0.651 8.807 -1.137 1.00 . A A . 19 GLN O 1 1
11 5849 1 1 19 GLN OE1 O 4.767 7.220 1.021 1.00 . A A . 19 GLN OE1 1 1
11 5850 1 1 20 ILE C C -0.471 11.015 -3.295 1.00 . A A . 20 ILE C 1 1
11 5851 1 1 20 ILE CA C 0.163 11.330 -1.944 1.00 . A A . 20 ILE CA 1 1
11 5852 1 1 20 ILE CB C 0.928 12.663 -2.046 1.00 . A A . 20 ILE CB 1 1
11 5853 1 1 20 ILE CD1 C 0.888 12.923 0.487 1.00 . A A . 20 ILE CD1 1 1
11 5854 1 1 20 ILE CG1 C 1.733 12.915 -0.768 1.00 . A A . 20 ILE CG1 1 1
11 5855 1 1 20 ILE CG2 C -0.040 13.810 -2.303 1.00 . A A . 20 ILE CG2 1 1
11 5856 1 1 20 ILE H H 2.006 10.393 -1.490 1.00 . A A . 20 ILE H 1 1
11 5857 1 1 20 ILE HA H -0.619 11.442 -1.207 1.00 . A A . 20 ILE HA 1 1
11 5858 1 1 20 ILE HB H 1.605 12.602 -2.884 1.00 . A A . 20 ILE HB 1 1
11 5859 1 1 20 ILE HD11 H -0.023 13.475 0.305 1.00 . A A . 20 ILE HD11 1 1
11 5860 1 1 20 ILE HD12 H 1.438 13.393 1.288 1.00 . A A . 20 ILE HD12 1 1
11 5861 1 1 20 ILE HD13 H 0.644 11.908 0.764 1.00 . A A . 20 ILE HD13 1 1
11 5862 1 1 20 ILE HG12 H 2.477 12.140 -0.662 1.00 . A A . 20 ILE HG12 1 1
11 5863 1 1 20 ILE HG13 H 2.224 13.873 -0.845 1.00 . A A . 20 ILE HG13 1 1
11 5864 1 1 20 ILE HG21 H -0.782 13.838 -1.519 1.00 . A A . 20 ILE HG21 1 1
11 5865 1 1 20 ILE HG22 H -0.527 13.662 -3.256 1.00 . A A . 20 ILE HG22 1 1
11 5866 1 1 20 ILE HG23 H 0.505 14.742 -2.318 1.00 . A A . 20 ILE HG23 1 1
11 5867 1 1 20 ILE N N 1.037 10.246 -1.509 1.00 . A A . 20 ILE N 1 1
11 5868 1 1 20 ILE O O 0.212 10.974 -4.318 1.00 . A A . 20 ILE O 1 1
11 5869 1 1 21 GLY C C -2.802 9.008 -4.654 1.00 . A A . 21 GLY C 1 1
11 5870 1 1 21 GLY CA C -2.485 10.486 -4.521 1.00 . A A . 21 GLY CA 1 1
11 5871 1 1 21 GLY H H -2.274 10.840 -2.445 1.00 . A A . 21 GLY H 1 1
11 5872 1 1 21 GLY HA2 H -3.409 11.044 -4.544 1.00 . A A . 21 GLY HA2 1 1
11 5873 1 1 21 GLY HA3 H -1.874 10.787 -5.359 1.00 . A A . 21 GLY HA3 1 1
11 5874 1 1 21 GLY N N -1.781 10.794 -3.290 1.00 . A A . 21 GLY N 1 1
11 5875 1 1 21 GLY O O -3.885 8.563 -4.272 1.00 . A A . 21 GLY O 1 1
11 5876 1 1 22 GLU C C -1.193 6.028 -4.380 1.00 . A A . 22 GLU C 1 1
11 5877 1 1 22 GLU CA C -2.039 6.814 -5.377 1.00 . A A . 22 GLU CA 1 1
11 5878 1 1 22 GLU CB C -1.673 6.409 -6.807 1.00 . A A . 22 GLU CB 1 1
11 5879 1 1 22 GLU CD C -2.593 5.520 -8.986 1.00 . A A . 22 GLU CD 1 1
11 5880 1 1 22 GLU CG C -2.713 5.523 -7.473 1.00 . A A . 22 GLU CG 1 1
11 5881 1 1 22 GLU H H -1.015 8.664 -5.479 1.00 . A A . 22 GLU H 1 1
11 5882 1 1 22 GLU HA H -3.080 6.587 -5.204 1.00 . A A . 22 GLU HA 1 1
11 5883 1 1 22 GLU HB2 H -1.558 7.303 -7.403 1.00 . A A . 22 GLU HB2 1 1
11 5884 1 1 22 GLU HB3 H -0.733 5.876 -6.792 1.00 . A A . 22 GLU HB3 1 1
11 5885 1 1 22 GLU HG2 H -2.588 4.512 -7.116 1.00 . A A . 22 GLU HG2 1 1
11 5886 1 1 22 GLU HG3 H -3.696 5.880 -7.205 1.00 . A A . 22 GLU HG3 1 1
11 5887 1 1 22 GLU N N -1.856 8.249 -5.196 1.00 . A A . 22 GLU N 1 1
11 5888 1 1 22 GLU O O -0.019 6.337 -4.168 1.00 . A A . 22 GLU O 1 1
11 5889 1 1 22 GLU OE1 O -1.987 6.464 -9.534 1.00 . A A . 22 GLU OE1 1 1
11 5890 1 1 22 GLU OE2 O -3.105 4.575 -9.619 1.00 . A A . 22 GLU OE2 1 1
11 5891 1 1 23 PHE C C -0.660 2.864 -3.408 1.00 . A A . 23 PHE C 1 1
11 5892 1 1 23 PHE CA C -1.096 4.188 -2.790 1.00 . A A . 23 PHE CA 1 1
11 5893 1 1 23 PHE CB C -1.987 3.932 -1.574 1.00 . A A . 23 PHE CB 1 1
11 5894 1 1 23 PHE CD1 C -4.346 3.742 -2.401 1.00 . A A . 23 PHE CD1 1 1
11 5895 1 1 23 PHE CD2 C -3.244 1.763 -1.656 1.00 . A A . 23 PHE CD2 1 1
11 5896 1 1 23 PHE CE1 C -5.481 3.007 -2.686 1.00 . A A . 23 PHE CE1 1 1
11 5897 1 1 23 PHE CE2 C -4.375 1.022 -1.939 1.00 . A A . 23 PHE CE2 1 1
11 5898 1 1 23 PHE CG C -3.217 3.129 -1.884 1.00 . A A . 23 PHE CG 1 1
11 5899 1 1 23 PHE CZ C -5.495 1.645 -2.455 1.00 . A A . 23 PHE CZ 1 1
11 5900 1 1 23 PHE H H -2.734 4.819 -3.975 1.00 . A A . 23 PHE H 1 1
11 5901 1 1 23 PHE HA H -0.217 4.728 -2.473 1.00 . A A . 23 PHE HA 1 1
11 5902 1 1 23 PHE HB2 H -1.421 3.392 -0.831 1.00 . A A . 23 PHE HB2 1 1
11 5903 1 1 23 PHE HB3 H -2.301 4.878 -1.162 1.00 . A A . 23 PHE HB3 1 1
11 5904 1 1 23 PHE HD1 H -4.336 4.806 -2.582 1.00 . A A . 23 PHE HD1 1 1
11 5905 1 1 23 PHE HD2 H -2.368 1.277 -1.252 1.00 . A A . 23 PHE HD2 1 1
11 5906 1 1 23 PHE HE1 H -6.355 3.498 -3.089 1.00 . A A . 23 PHE HE1 1 1
11 5907 1 1 23 PHE HE2 H -4.383 -0.041 -1.756 1.00 . A A . 23 PHE HE2 1 1
11 5908 1 1 23 PHE HZ H -6.381 1.067 -2.677 1.00 . A A . 23 PHE HZ 1 1
11 5909 1 1 23 PHE N N -1.796 5.015 -3.767 1.00 . A A . 23 PHE N 1 1
11 5910 1 1 23 PHE O O -1.049 2.533 -4.529 1.00 . A A . 23 PHE O 1 1
11 5911 1 1 24 GLN C C 0.740 -0.180 -2.000 1.00 . A A . 24 GLN C 1 1
11 5912 1 1 24 GLN CA C 0.637 0.823 -3.146 1.00 . A A . 24 GLN CA 1 1
11 5913 1 1 24 GLN CB C 2.002 0.988 -3.818 1.00 . A A . 24 GLN CB 1 1
11 5914 1 1 24 GLN CD C 1.740 0.818 -6.324 1.00 . A A . 24 GLN CD 1 1
11 5915 1 1 24 GLN CG C 1.943 1.739 -5.138 1.00 . A A . 24 GLN CG 1 1
11 5916 1 1 24 GLN H H 0.423 2.429 -1.784 1.00 . A A . 24 GLN H 1 1
11 5917 1 1 24 GLN HA H -0.068 0.448 -3.872 1.00 . A A . 24 GLN HA 1 1
11 5918 1 1 24 GLN HB2 H 2.656 1.527 -3.148 1.00 . A A . 24 GLN HB2 1 1
11 5919 1 1 24 GLN HB3 H 2.419 0.009 -4.004 1.00 . A A . 24 GLN HB3 1 1
11 5920 1 1 24 GLN HE21 H 2.435 2.214 -7.557 1.00 . A A . 24 GLN HE21 1 1
11 5921 1 1 24 GLN HE22 H 1.956 0.728 -8.299 1.00 . A A . 24 GLN HE22 1 1
11 5922 1 1 24 GLN HG2 H 1.125 2.441 -5.101 1.00 . A A . 24 GLN HG2 1 1
11 5923 1 1 24 GLN HG3 H 2.871 2.276 -5.272 1.00 . A A . 24 GLN HG3 1 1
11 5924 1 1 24 GLN N N 0.148 2.110 -2.670 1.00 . A A . 24 GLN N 1 1
11 5925 1 1 24 GLN NE2 N 2.078 1.302 -7.514 1.00 . A A . 24 GLN NE2 1 1
11 5926 1 1 24 GLN O O 1.388 0.084 -0.988 1.00 . A A . 24 GLN O 1 1
11 5927 1 1 24 GLN OE1 O 1.286 -0.315 -6.174 1.00 . A A . 24 GLN OE1 1 1
11 5928 1 1 25 CYS C C 1.076 -3.498 -1.557 1.00 . A A . 25 CYS C 1 1
11 5929 1 1 25 CYS CA C 0.122 -2.378 -1.155 1.00 . A A . 25 CYS CA 1 1
11 5930 1 1 25 CYS CB C -1.288 -2.940 -0.946 1.00 . A A . 25 CYS CB 1 1
11 5931 1 1 25 CYS H H -0.397 -1.482 -3.002 1.00 . A A . 25 CYS H 1 1
11 5932 1 1 25 CYS HA H 0.468 -1.937 -0.233 1.00 . A A . 25 CYS HA 1 1
11 5933 1 1 25 CYS HB2 H -1.970 -2.122 -0.771 1.00 . A A . 25 CYS HB2 1 1
11 5934 1 1 25 CYS HB3 H -1.591 -3.470 -1.836 1.00 . A A . 25 CYS HB3 1 1
11 5935 1 1 25 CYS N N 0.101 -1.331 -2.171 1.00 . A A . 25 CYS N 1 1
11 5936 1 1 25 CYS O O 1.121 -3.900 -2.720 1.00 . A A . 25 CYS O 1 1
11 5937 1 1 25 CYS SG S -1.433 -4.091 0.461 1.00 . A A . 25 CYS SG 1 1
11 5938 1 1 26 ILE C C 2.128 -6.433 -0.658 1.00 . A A . 26 ILE C 1 1
11 5939 1 1 26 ILE CA C 2.787 -5.075 -0.850 1.00 . A A . 26 ILE CA 1 1
11 5940 1 1 26 ILE CB C 4.020 -4.984 0.072 1.00 . A A . 26 ILE CB 1 1
11 5941 1 1 26 ILE CD1 C 4.855 -2.854 -1.046 1.00 . A A . 26 ILE CD1 1 1
11 5942 1 1 26 ILE CG1 C 4.454 -3.527 0.249 1.00 . A A . 26 ILE CG1 1 1
11 5943 1 1 26 ILE CG2 C 5.163 -5.815 -0.491 1.00 . A A . 26 ILE CG2 1 1
11 5944 1 1 26 ILE H H 1.757 -3.639 0.318 1.00 . A A . 26 ILE H 1 1
11 5945 1 1 26 ILE HA H 3.119 -4.987 -1.874 1.00 . A A . 26 ILE HA 1 1
11 5946 1 1 26 ILE HB H 3.751 -5.393 1.033 1.00 . A A . 26 ILE HB 1 1
11 5947 1 1 26 ILE HD11 H 5.538 -3.492 -1.586 1.00 . A A . 26 ILE HD11 1 1
11 5948 1 1 26 ILE HD12 H 5.338 -1.914 -0.827 1.00 . A A . 26 ILE HD12 1 1
11 5949 1 1 26 ILE HD13 H 3.974 -2.676 -1.646 1.00 . A A . 26 ILE HD13 1 1
11 5950 1 1 26 ILE HG12 H 3.637 -2.964 0.675 1.00 . A A . 26 ILE HG12 1 1
11 5951 1 1 26 ILE HG13 H 5.299 -3.489 0.920 1.00 . A A . 26 ILE HG13 1 1
11 5952 1 1 26 ILE HG21 H 5.693 -6.293 0.320 1.00 . A A . 26 ILE HG21 1 1
11 5953 1 1 26 ILE HG22 H 5.840 -5.175 -1.037 1.00 . A A . 26 ILE HG22 1 1
11 5954 1 1 26 ILE HG23 H 4.766 -6.570 -1.156 1.00 . A A . 26 ILE HG23 1 1
11 5955 1 1 26 ILE N N 1.837 -4.000 -0.591 1.00 . A A . 26 ILE N 1 1
11 5956 1 1 26 ILE O O 1.869 -6.855 0.470 1.00 . A A . 26 ILE O 1 1
11 5957 1 1 27 CYS C C 2.235 -9.540 -1.723 1.00 . A A . 27 CYS C 1 1
11 5958 1 1 27 CYS CA C 1.206 -8.415 -1.718 1.00 . A A . 27 CYS CA 1 1
11 5959 1 1 27 CYS CB C 0.250 -8.579 -2.899 1.00 . A A . 27 CYS CB 1 1
11 5960 1 1 27 CYS H H 2.070 -6.717 -2.636 1.00 . A A . 27 CYS H 1 1
11 5961 1 1 27 CYS HA H 0.641 -8.470 -0.801 1.00 . A A . 27 CYS HA 1 1
11 5962 1 1 27 CYS HB2 H -0.082 -7.603 -3.222 1.00 . A A . 27 CYS HB2 1 1
11 5963 1 1 27 CYS HB3 H 0.773 -9.061 -3.712 1.00 . A A . 27 CYS HB3 1 1
11 5964 1 1 27 CYS N N 1.847 -7.108 -1.765 1.00 . A A . 27 CYS N 1 1
11 5965 1 1 27 CYS O O 3.424 -9.308 -1.940 1.00 . A A . 27 CYS O 1 1
11 5966 1 1 27 CYS SG S -1.232 -9.570 -2.525 1.00 . A A . 27 CYS SG 1 1
11 5967 1 1 28 MET C C 3.258 -12.177 -2.822 1.00 . A A . 28 MET C 1 1
11 5968 1 1 28 MET CA C 2.633 -11.926 -1.449 1.00 . A A . 28 MET CA 1 1
11 5969 1 1 28 MET CB C 1.845 -13.153 -0.986 1.00 . A A . 28 MET CB 1 1
11 5970 1 1 28 MET CE C -0.033 -13.998 2.646 1.00 . A A . 28 MET CE 1 1
11 5971 1 1 28 MET CG C 1.431 -13.089 0.475 1.00 . A A . 28 MET CG 1 1
11 5972 1 1 28 MET H H 0.806 -10.872 -1.311 1.00 . A A . 28 MET H 1 1
11 5973 1 1 28 MET HA H 3.424 -11.731 -0.740 1.00 . A A . 28 MET HA 1 1
11 5974 1 1 28 MET HB2 H 0.949 -13.238 -1.583 1.00 . A A . 28 MET HB2 1 1
11 5975 1 1 28 MET HB3 H 2.451 -14.034 -1.130 1.00 . A A . 28 MET HB3 1 1
11 5976 1 1 28 MET HE1 H -1.029 -13.595 2.749 1.00 . A A . 28 MET HE1 1 1
11 5977 1 1 28 MET HE2 H 0.687 -13.265 2.979 1.00 . A A . 28 MET HE2 1 1
11 5978 1 1 28 MET HE3 H 0.058 -14.891 3.244 1.00 . A A . 28 MET HE3 1 1
11 5979 1 1 28 MET HG2 H 2.315 -13.181 1.089 1.00 . A A . 28 MET HG2 1 1
11 5980 1 1 28 MET HG3 H 0.962 -12.132 0.658 1.00 . A A . 28 MET HG3 1 1
11 5981 1 1 28 MET N N 1.764 -10.757 -1.477 1.00 . A A . 28 MET N 1 1
11 5982 1 1 28 MET O O 2.756 -11.695 -3.838 1.00 . A A . 28 MET O 1 1
11 5983 1 1 28 MET SD S 0.275 -14.396 0.926 1.00 . A A . 28 MET SD 1 1
11 5984 1 1 29 PRO C C 4.157 -13.825 -5.188 1.00 . A A . 29 PRO C 1 1
11 5985 1 1 29 PRO CA C 5.075 -13.232 -4.122 1.00 . A A . 29 PRO CA 1 1
11 5986 1 1 29 PRO CB C 6.134 -14.254 -3.698 1.00 . A A . 29 PRO CB 1 1
11 5987 1 1 29 PRO CD C 5.041 -13.532 -1.699 1.00 . A A . 29 PRO CD 1 1
11 5988 1 1 29 PRO CG C 6.364 -13.986 -2.251 1.00 . A A . 29 PRO CG 1 1
11 5989 1 1 29 PRO HA H 5.561 -12.355 -4.520 1.00 . A A . 29 PRO HA 1 1
11 5990 1 1 29 PRO HB2 H 5.760 -15.255 -3.861 1.00 . A A . 29 PRO HB2 1 1
11 5991 1 1 29 PRO HB3 H 7.034 -14.103 -4.273 1.00 . A A . 29 PRO HB3 1 1
11 5992 1 1 29 PRO HD2 H 4.478 -14.373 -1.326 1.00 . A A . 29 PRO HD2 1 1
11 5993 1 1 29 PRO HD3 H 5.190 -12.798 -0.920 1.00 . A A . 29 PRO HD3 1 1
11 5994 1 1 29 PRO HG2 H 6.685 -14.890 -1.757 1.00 . A A . 29 PRO HG2 1 1
11 5995 1 1 29 PRO HG3 H 7.105 -13.209 -2.135 1.00 . A A . 29 PRO HG3 1 1
11 5996 1 1 29 PRO N N 4.372 -12.928 -2.868 1.00 . A A . 29 PRO N 1 1
11 5997 1 1 29 PRO O O 3.936 -13.218 -6.235 1.00 . A A . 29 PRO O 1 1
11 5998 1 1 30 GLY C C 1.295 -15.617 -5.432 1.00 . A A . 30 GLY C 1 1
11 5999 1 1 30 GLY CA C 2.744 -15.665 -5.868 1.00 . A A . 30 GLY CA 1 1
11 6000 1 1 30 GLY H H 3.837 -15.453 -4.070 1.00 . A A . 30 GLY H 1 1
11 6001 1 1 30 GLY HA2 H 2.837 -15.173 -6.826 1.00 . A A . 30 GLY HA2 1 1
11 6002 1 1 30 GLY HA3 H 3.043 -16.697 -5.975 1.00 . A A . 30 GLY HA3 1 1
11 6003 1 1 30 GLY N N 3.627 -15.014 -4.918 1.00 . A A . 30 GLY N 1 1
11 6004 1 1 30 GLY O O 0.700 -16.646 -5.111 1.00 . A A . 30 GLY O 1 1
11 6005 1 1 31 TYR C C -1.430 -13.440 -6.049 1.00 . A A . 31 TYR C 1 1
11 6006 1 1 31 TYR CA C -0.656 -14.231 -4.999 1.00 . A A . 31 TYR CA 1 1
11 6007 1 1 31 TYR CB C -0.698 -13.503 -3.656 1.00 . A A . 31 TYR CB 1 1
11 6008 1 1 31 TYR CD1 C -2.125 -15.189 -2.438 1.00 . A A . 31 TYR CD1 1 1
11 6009 1 1 31 TYR CD2 C -2.754 -12.894 -2.323 1.00 . A A . 31 TYR CD2 1 1
11 6010 1 1 31 TYR CE1 C -3.199 -15.528 -1.642 1.00 . A A . 31 TYR CE1 1 1
11 6011 1 1 31 TYR CE2 C -3.832 -13.224 -1.528 1.00 . A A . 31 TYR CE2 1 1
11 6012 1 1 31 TYR CG C -1.884 -13.868 -2.794 1.00 . A A . 31 TYR CG 1 1
11 6013 1 1 31 TYR CZ C -4.050 -14.543 -1.188 1.00 . A A . 31 TYR CZ 1 1
11 6014 1 1 31 TYR H H 1.262 -13.635 -5.670 1.00 . A A . 31 TYR H 1 1
11 6015 1 1 31 TYR HA H -1.107 -15.205 -4.888 1.00 . A A . 31 TYR HA 1 1
11 6016 1 1 31 TYR HB2 H 0.196 -13.740 -3.105 1.00 . A A . 31 TYR HB2 1 1
11 6017 1 1 31 TYR HB3 H -0.733 -12.438 -3.835 1.00 . A A . 31 TYR HB3 1 1
11 6018 1 1 31 TYR HD1 H -1.457 -15.958 -2.795 1.00 . A A . 31 TYR HD1 1 1
11 6019 1 1 31 TYR HD2 H -2.581 -11.862 -2.592 1.00 . A A . 31 TYR HD2 1 1
11 6020 1 1 31 TYR HE1 H -3.368 -16.562 -1.377 1.00 . A A . 31 TYR HE1 1 1
11 6021 1 1 31 TYR HE2 H -4.496 -12.452 -1.173 1.00 . A A . 31 TYR HE2 1 1
11 6022 1 1 31 TYR HH H -5.886 -14.351 -0.647 1.00 . A A . 31 TYR HH 1 1
11 6023 1 1 31 TYR N N 0.731 -14.416 -5.409 1.00 . A A . 31 TYR N 1 1
11 6024 1 1 31 TYR O O -0.844 -12.703 -6.842 1.00 . A A . 31 TYR O 1 1
11 6025 1 1 31 TYR OH O -5.124 -14.877 -0.394 1.00 . A A . 31 TYR OH 1 1
11 6026 1 1 32 GLU C C -4.566 -11.956 -6.292 1.00 . A A . 32 GLU C 1 1
11 6027 1 1 32 GLU CA C -3.602 -12.897 -7.006 1.00 . A A . 32 GLU CA 1 1
11 6028 1 1 32 GLU CB C -4.384 -13.901 -7.857 1.00 . A A . 32 GLU CB 1 1
11 6029 1 1 32 GLU CD C -4.643 -14.724 -10.231 1.00 . A A . 32 GLU CD 1 1
11 6030 1 1 32 GLU CG C -4.465 -13.520 -9.326 1.00 . A A . 32 GLU CG 1 1
11 6031 1 1 32 GLU H H -3.162 -14.199 -5.395 1.00 . A A . 32 GLU H 1 1
11 6032 1 1 32 GLU HA H -2.963 -12.314 -7.652 1.00 . A A . 32 GLU HA 1 1
11 6033 1 1 32 GLU HB2 H -3.906 -14.866 -7.783 1.00 . A A . 32 GLU HB2 1 1
11 6034 1 1 32 GLU HB3 H -5.390 -13.976 -7.471 1.00 . A A . 32 GLU HB3 1 1
11 6035 1 1 32 GLU HG2 H -5.304 -12.857 -9.467 1.00 . A A . 32 GLU HG2 1 1
11 6036 1 1 32 GLU HG3 H -3.553 -13.011 -9.604 1.00 . A A . 32 GLU HG3 1 1
11 6037 1 1 32 GLU N N -2.751 -13.598 -6.050 1.00 . A A . 32 GLU N 1 1
11 6038 1 1 32 GLU O O -4.931 -12.184 -5.137 1.00 . A A . 32 GLU O 1 1
11 6039 1 1 32 GLU OE1 O -3.849 -15.681 -10.110 1.00 . A A . 32 GLU OE1 1 1
11 6040 1 1 32 GLU OE2 O -5.578 -14.711 -11.059 1.00 . A A . 32 GLU OE2 1 1
11 6041 1 1 33 GLY C C -5.287 -8.550 -6.290 1.00 . A A . 33 GLY C 1 1
11 6042 1 1 33 GLY CA C -5.893 -9.936 -6.402 1.00 . A A . 33 GLY CA 1 1
11 6043 1 1 33 GLY H H -4.649 -10.768 -7.900 1.00 . A A . 33 GLY H 1 1
11 6044 1 1 33 GLY HA2 H -6.778 -9.880 -7.019 1.00 . A A . 33 GLY HA2 1 1
11 6045 1 1 33 GLY HA3 H -6.174 -10.274 -5.416 1.00 . A A . 33 GLY HA3 1 1
11 6046 1 1 33 GLY N N -4.974 -10.897 -6.985 1.00 . A A . 33 GLY N 1 1
11 6047 1 1 33 GLY O O -4.101 -8.408 -5.990 1.00 . A A . 33 GLY O 1 1
11 6048 1 1 34 VAL C C -5.090 -5.824 -5.074 1.00 . A A . 34 VAL C 1 1
11 6049 1 1 34 VAL CA C -5.635 -6.147 -6.462 1.00 . A A . 34 VAL CA 1 1
11 6050 1 1 34 VAL CB C -6.763 -5.157 -6.808 1.00 . A A . 34 VAL CB 1 1
11 6051 1 1 34 VAL CG1 C -6.267 -3.717 -6.732 1.00 . A A . 34 VAL CG1 1 1
11 6052 1 1 34 VAL CG2 C -7.320 -5.462 -8.187 1.00 . A A . 34 VAL CG2 1 1
11 6053 1 1 34 VAL H H -7.034 -7.705 -6.770 1.00 . A A . 34 VAL H 1 1
11 6054 1 1 34 VAL HA H -4.846 -6.024 -7.188 1.00 . A A . 34 VAL HA 1 1
11 6055 1 1 34 VAL HB H -7.558 -5.279 -6.088 1.00 . A A . 34 VAL HB 1 1
11 6056 1 1 34 VAL HG11 H -6.281 -3.278 -7.718 1.00 . A A . 34 VAL HG11 1 1
11 6057 1 1 34 VAL HG12 H -5.259 -3.702 -6.346 1.00 . A A . 34 VAL HG12 1 1
11 6058 1 1 34 VAL HG13 H -6.911 -3.149 -6.078 1.00 . A A . 34 VAL HG13 1 1
11 6059 1 1 34 VAL HG21 H -8.372 -5.223 -8.211 1.00 . A A . 34 VAL HG21 1 1
11 6060 1 1 34 VAL HG22 H -7.182 -6.510 -8.406 1.00 . A A . 34 VAL HG22 1 1
11 6061 1 1 34 VAL HG23 H -6.798 -4.867 -8.924 1.00 . A A . 34 VAL HG23 1 1
11 6062 1 1 34 VAL N N -6.099 -7.528 -6.535 1.00 . A A . 34 VAL N 1 1
11 6063 1 1 34 VAL O O -4.147 -5.045 -4.935 1.00 . A A . 34 VAL O 1 1
11 6064 1 1 35 TYR C C -5.228 -7.493 -1.885 1.00 . A A . 35 TYR C 1 1
11 6065 1 1 35 TYR CA C -5.269 -6.188 -2.677 1.00 . A A . 35 TYR CA 1 1
11 6066 1 1 35 TYR CB C -6.209 -5.192 -1.998 1.00 . A A . 35 TYR CB 1 1
11 6067 1 1 35 TYR CD1 C -5.283 -3.203 -3.249 1.00 . A A . 35 TYR CD1 1 1
11 6068 1 1 35 TYR CD2 C -7.650 -3.392 -3.024 1.00 . A A . 35 TYR CD2 1 1
11 6069 1 1 35 TYR CE1 C -5.441 -2.025 -3.956 1.00 . A A . 35 TYR CE1 1 1
11 6070 1 1 35 TYR CE2 C -7.814 -2.214 -3.729 1.00 . A A . 35 TYR CE2 1 1
11 6071 1 1 35 TYR CG C -6.384 -3.905 -2.772 1.00 . A A . 35 TYR CG 1 1
11 6072 1 1 35 TYR CZ C -6.707 -1.536 -4.193 1.00 . A A . 35 TYR CZ 1 1
11 6073 1 1 35 TYR H H -6.442 -7.028 -4.226 1.00 . A A . 35 TYR H 1 1
11 6074 1 1 35 TYR HA H -4.276 -5.768 -2.705 1.00 . A A . 35 TYR HA 1 1
11 6075 1 1 35 TYR HB2 H -7.182 -5.646 -1.882 1.00 . A A . 35 TYR HB2 1 1
11 6076 1 1 35 TYR HB3 H -5.813 -4.941 -1.024 1.00 . A A . 35 TYR HB3 1 1
11 6077 1 1 35 TYR HD1 H -4.292 -3.591 -3.062 1.00 . A A . 35 TYR HD1 1 1
11 6078 1 1 35 TYR HD2 H -8.514 -3.925 -2.660 1.00 . A A . 35 TYR HD2 1 1
11 6079 1 1 35 TYR HE1 H -4.573 -1.495 -4.319 1.00 . A A . 35 TYR HE1 1 1
11 6080 1 1 35 TYR HE2 H -8.807 -1.831 -3.915 1.00 . A A . 35 TYR HE2 1 1
11 6081 1 1 35 TYR HH H -7.225 -0.557 -5.765 1.00 . A A . 35 TYR HH 1 1
11 6082 1 1 35 TYR N N -5.693 -6.420 -4.053 1.00 . A A . 35 TYR N 1 1
11 6083 1 1 35 TYR O O -5.831 -7.600 -0.817 1.00 . A A . 35 TYR O 1 1
11 6084 1 1 35 TYR OH O -6.867 -0.364 -4.895 1.00 . A A . 35 TYR OH 1 1
11 6085 1 1 36 CYS C C -5.759 -10.321 -1.346 1.00 . A A . 36 CYS C 1 1
11 6086 1 1 36 CYS CA C -4.392 -9.779 -1.750 1.00 . A A . 36 CYS CA 1 1
11 6087 1 1 36 CYS CB C -3.498 -9.659 -0.516 1.00 . A A . 36 CYS CB 1 1
11 6088 1 1 36 CYS H H -4.052 -8.338 -3.266 1.00 . A A . 36 CYS H 1 1
11 6089 1 1 36 CYS HA H -3.936 -10.467 -2.446 1.00 . A A . 36 CYS HA 1 1
11 6090 1 1 36 CYS HB2 H -4.038 -9.141 0.263 1.00 . A A . 36 CYS HB2 1 1
11 6091 1 1 36 CYS HB3 H -3.237 -10.649 -0.170 1.00 . A A . 36 CYS HB3 1 1
11 6092 1 1 36 CYS N N -4.512 -8.483 -2.413 1.00 . A A . 36 CYS N 1 1
11 6093 1 1 36 CYS O O -6.295 -9.962 -0.297 1.00 . A A . 36 CYS O 1 1
11 6094 1 1 36 CYS SG S -1.949 -8.749 -0.814 1.00 . A A . 36 CYS SG 1 1
11 6095 1 1 37 GLU C C -8.022 -12.788 -2.972 1.00 . A A . 37 GLU C 1 1
11 6096 1 1 37 GLU CA C -7.628 -11.774 -1.901 1.00 . A A . 37 GLU CA 1 1
11 6097 1 1 37 GLU CB C -8.687 -10.675 -1.805 1.00 . A A . 37 GLU CB 1 1
11 6098 1 1 37 GLU CD C -8.528 -8.271 -2.571 1.00 . A A . 37 GLU CD 1 1
11 6099 1 1 37 GLU CG C -8.684 -9.720 -2.988 1.00 . A A . 37 GLU CG 1 1
11 6100 1 1 37 GLU H H -5.848 -11.440 -3.002 1.00 . A A . 37 GLU H 1 1
11 6101 1 1 37 GLU HA H -7.561 -12.281 -0.950 1.00 . A A . 37 GLU HA 1 1
11 6102 1 1 37 GLU HB2 H -9.662 -11.134 -1.743 1.00 . A A . 37 GLU HB2 1 1
11 6103 1 1 37 GLU HB3 H -8.513 -10.101 -0.907 1.00 . A A . 37 GLU HB3 1 1
11 6104 1 1 37 GLU HG2 H -7.864 -9.980 -3.641 1.00 . A A . 37 GLU HG2 1 1
11 6105 1 1 37 GLU HG3 H -9.616 -9.828 -3.523 1.00 . A A . 37 GLU HG3 1 1
11 6106 1 1 37 GLU N N -6.321 -11.188 -2.182 1.00 . A A . 37 GLU N 1 1
11 6107 1 1 37 GLU O O -8.647 -13.806 -2.672 1.00 . A A . 37 GLU O 1 1
11 6108 1 1 37 GLU OE1 O -8.933 -7.932 -1.438 1.00 . A A . 37 GLU OE1 1 1
11 6109 1 1 37 GLU OE2 O -8.002 -7.475 -3.376 1.00 . A A . 37 GLU OE2 1 1
11 6110 1 1 38 ILE C C -6.875 -14.426 -5.539 1.00 . A A . 38 ILE C 1 1
11 6111 1 1 38 ILE CA C -7.978 -13.394 -5.326 1.00 . A A . 38 ILE CA 1 1
11 6112 1 1 38 ILE CB C -8.193 -12.603 -6.633 1.00 . A A . 38 ILE CB 1 1
11 6113 1 1 38 ILE CD1 C -10.513 -12.024 -5.764 1.00 . A A . 38 ILE CD1 1 1
11 6114 1 1 38 ILE CG1 C -9.249 -11.517 -6.427 1.00 . A A . 38 ILE CG1 1 1
11 6115 1 1 38 ILE CG2 C -8.600 -13.537 -7.766 1.00 . A A . 38 ILE CG2 1 1
11 6116 1 1 38 ILE H H -7.162 -11.678 -4.396 1.00 . A A . 38 ILE H 1 1
11 6117 1 1 38 ILE HA H -8.900 -13.905 -5.086 1.00 . A A . 38 ILE HA 1 1
11 6118 1 1 38 ILE HB H -7.257 -12.138 -6.903 1.00 . A A . 38 ILE HB 1 1
11 6119 1 1 38 ILE HD11 H -10.561 -13.099 -5.858 1.00 . A A . 38 ILE HD11 1 1
11 6120 1 1 38 ILE HD12 H -11.372 -11.582 -6.244 1.00 . A A . 38 ILE HD12 1 1
11 6121 1 1 38 ILE HD13 H -10.503 -11.754 -4.719 1.00 . A A . 38 ILE HD13 1 1
11 6122 1 1 38 ILE HG12 H -8.838 -10.738 -5.804 1.00 . A A . 38 ILE HG12 1 1
11 6123 1 1 38 ILE HG13 H -9.519 -11.100 -7.386 1.00 . A A . 38 ILE HG13 1 1
11 6124 1 1 38 ILE HG21 H -9.647 -13.397 -7.989 1.00 . A A . 38 ILE HG21 1 1
11 6125 1 1 38 ILE HG22 H -8.428 -14.561 -7.469 1.00 . A A . 38 ILE HG22 1 1
11 6126 1 1 38 ILE HG23 H -8.012 -13.315 -8.644 1.00 . A A . 38 ILE HG23 1 1
11 6127 1 1 38 ILE N N -7.656 -12.505 -4.217 1.00 . A A . 38 ILE N 1 1
11 6128 1 1 38 ILE O O -7.131 -15.630 -5.543 1.00 . A A . 38 ILE O 1 1
11 6129 2 2 1 . C1 C 5.707 -5.886 3.902 1.00 . B A . 39 FUC C1 1 1
11 6130 2 2 1 . C2 C 6.373 -6.769 4.953 1.00 . B A . 39 FUC C2 1 1
11 6131 2 2 1 . C3 C 5.542 -8.029 5.177 1.00 . B A . 39 FUC C3 1 1
11 6132 2 2 1 . C4 C 5.307 -8.732 3.846 1.00 . B A . 39 FUC C4 1 1
11 6133 2 2 1 . C5 C 4.686 -7.759 2.849 1.00 . B A . 39 FUC C5 1 1
11 6134 2 2 1 . C6 C 4.482 -8.376 1.478 1.00 . B A . 39 FUC C6 1 1
11 6135 2 2 1 . H1 H 6.313 -4.980 3.741 1.00 . B A . 39 FUC H1 1 1
11 6136 2 2 1 . H2 H 7.369 -7.061 4.593 1.00 . B A . 39 FUC H2 1 1
11 6137 2 2 1 . H3 H 4.572 -7.742 5.604 1.00 . B A . 39 FUC H3 1 1
11 6138 2 2 1 . H4 H 4.611 -9.568 4.008 1.00 . B A . 39 FUC H4 1 1
11 6139 2 2 1 . H5 H 3.719 -7.410 3.239 1.00 . B A . 39 FUC H5 1 1
11 6140 2 2 1 . H61 H 4.043 -7.635 0.796 1.00 . B A . 39 FUC H61 1 1
11 6141 2 2 1 . H62 H 5.443 -8.715 1.068 1.00 . B A . 39 FUC H62 1 1
11 6142 2 2 1 . H63 H 3.803 -9.237 1.555 1.00 . B A . 39 FUC H63 1 1
11 6143 2 2 1 . HO2 H 7.021 -5.263 6.030 1.00 . B A . 39 FUC HO2 1 1
11 6144 2 2 1 . HO3 H 5.697 -9.689 6.207 1.00 . B A . 39 FUC HO3 1 1
11 6145 2 2 1 . HO4 H 6.383 -9.689 2.516 1.00 . B A . 39 FUC HO4 1 1
11 6146 2 2 1 . O2 O 6.492 -6.051 6.173 1.00 . B A . 39 FUC O2 1 1
11 6147 2 2 1 . O3 O 6.225 -8.900 6.067 1.00 . B A . 39 FUC O3 1 1
11 6148 2 2 1 . O4 O 6.540 -9.219 3.338 1.00 . B A . 39 FUC O4 1 1
11 6149 2 2 1 . O5 O 5.539 -6.613 2.681 1.00 . B A . 39 FUC O5 1 1
12 6150 1 1 1 ASP C C -6.824 10.350 -4.762 1.00 . A A . 1 ASP C 1 1
12 6151 1 1 1 ASP CA C -6.757 10.070 -6.260 1.00 . A A . 1 ASP CA 1 1
12 6152 1 1 1 ASP CB C -8.056 10.521 -6.932 1.00 . A A . 1 ASP CB 1 1
12 6153 1 1 1 ASP CG C -7.823 11.072 -8.325 1.00 . A A . 1 ASP CG 1 1
12 6154 1 1 1 ASP H1 H -5.598 8.326 -6.574 1.00 . A A . 1 ASP H1 1 1
12 6155 1 1 1 ASP HA H -5.932 10.625 -6.681 1.00 . A A . 1 ASP HA 1 1
12 6156 1 1 1 ASP HB2 H -8.727 9.678 -7.006 1.00 . A A . 1 ASP HB2 1 1
12 6157 1 1 1 ASP HB3 H -8.515 11.291 -6.331 1.00 . A A . 1 ASP HB3 1 1
12 6158 1 1 1 ASP N N -6.519 8.654 -6.515 1.00 . A A . 1 ASP N 1 1
12 6159 1 1 1 ASP O O -6.424 11.420 -4.301 1.00 . A A . 1 ASP O 1 1
12 6160 1 1 1 ASP OD1 O -7.588 12.292 -8.450 1.00 . A A . 1 ASP OD1 1 1
12 6161 1 1 1 ASP OD2 O -7.876 10.283 -9.292 1.00 . A A . 1 ASP OD2 1 1
12 6162 1 1 2 VAL C C -6.719 8.397 -1.835 1.00 . A A . 2 VAL C 1 1
12 6163 1 1 2 VAL CA C -7.449 9.522 -2.559 1.00 . A A . 2 VAL CA 1 1
12 6164 1 1 2 VAL CB C -8.922 9.534 -2.113 1.00 . A A . 2 VAL CB 1 1
12 6165 1 1 2 VAL CG1 C -9.551 10.891 -2.391 1.00 . A A . 2 VAL CG1 1 1
12 6166 1 1 2 VAL CG2 C -9.699 8.423 -2.802 1.00 . A A . 2 VAL CG2 1 1
12 6167 1 1 2 VAL H H -7.630 8.551 -4.431 1.00 . A A . 2 VAL H 1 1
12 6168 1 1 2 VAL HA H -7.003 10.465 -2.280 1.00 . A A . 2 VAL HA 1 1
12 6169 1 1 2 VAL HB H -8.955 9.361 -1.048 1.00 . A A . 2 VAL HB 1 1
12 6170 1 1 2 VAL HG11 H -8.800 11.662 -2.298 1.00 . A A . 2 VAL HG11 1 1
12 6171 1 1 2 VAL HG12 H -10.345 11.072 -1.682 1.00 . A A . 2 VAL HG12 1 1
12 6172 1 1 2 VAL HG13 H -9.955 10.901 -3.394 1.00 . A A . 2 VAL HG13 1 1
12 6173 1 1 2 VAL HG21 H -9.548 8.489 -3.870 1.00 . A A . 2 VAL HG21 1 1
12 6174 1 1 2 VAL HG22 H -10.750 8.527 -2.579 1.00 . A A . 2 VAL HG22 1 1
12 6175 1 1 2 VAL HG23 H -9.348 7.466 -2.448 1.00 . A A . 2 VAL HG23 1 1
12 6176 1 1 2 VAL N N -7.329 9.381 -4.006 1.00 . A A . 2 VAL N 1 1
12 6177 1 1 2 VAL O O -6.384 7.375 -2.433 1.00 . A A . 2 VAL O 1 1
12 6178 1 1 3 ASN C C -6.755 6.511 0.737 1.00 . A A . 3 ASN C 1 1
12 6179 1 1 3 ASN CA C -5.787 7.591 0.265 1.00 . A A . 3 ASN CA 1 1
12 6180 1 1 3 ASN CB C -5.117 8.253 1.470 1.00 . A A . 3 ASN CB 1 1
12 6181 1 1 3 ASN CG C -4.262 7.283 2.261 1.00 . A A . 3 ASN CG 1 1
12 6182 1 1 3 ASN H H -6.769 9.427 -0.121 1.00 . A A . 3 ASN H 1 1
12 6183 1 1 3 ASN HA H -5.028 7.134 -0.351 1.00 . A A . 3 ASN HA 1 1
12 6184 1 1 3 ASN HB2 H -4.487 9.061 1.126 1.00 . A A . 3 ASN HB2 1 1
12 6185 1 1 3 ASN HB3 H -5.879 8.649 2.125 1.00 . A A . 3 ASN HB3 1 1
12 6186 1 1 3 ASN HD21 H -5.588 7.282 3.742 1.00 . A A . 3 ASN HD21 1 1
12 6187 1 1 3 ASN HD22 H -4.197 6.286 3.981 1.00 . A A . 3 ASN HD22 1 1
12 6188 1 1 3 ASN N N -6.477 8.591 -0.542 1.00 . A A . 3 ASN N 1 1
12 6189 1 1 3 ASN ND2 N -4.730 6.913 3.448 1.00 . A A . 3 ASN ND2 1 1
12 6190 1 1 3 ASN O O -7.561 6.737 1.639 1.00 . A A . 3 ASN O 1 1
12 6191 1 1 3 ASN OD1 O -3.194 6.868 1.810 1.00 . A A . 3 ASN OD1 1 1
12 6192 1 1 4 GLU C C -6.819 3.244 1.402 1.00 . A A . 4 GLU C 1 1
12 6193 1 1 4 GLU CA C -7.538 4.222 0.477 1.00 . A A . 4 GLU CA 1 1
12 6194 1 1 4 GLU CB C -8.014 3.495 -0.782 1.00 . A A . 4 GLU CB 1 1
12 6195 1 1 4 GLU CD C -10.508 3.208 -1.064 1.00 . A A . 4 GLU CD 1 1
12 6196 1 1 4 GLU CG C -9.220 2.599 -0.547 1.00 . A A . 4 GLU CG 1 1
12 6197 1 1 4 GLU H H -6.007 5.218 -0.592 1.00 . A A . 4 GLU H 1 1
12 6198 1 1 4 GLU HA H -8.396 4.623 0.996 1.00 . A A . 4 GLU HA 1 1
12 6199 1 1 4 GLU HB2 H -8.276 4.228 -1.529 1.00 . A A . 4 GLU HB2 1 1
12 6200 1 1 4 GLU HB3 H -7.206 2.884 -1.158 1.00 . A A . 4 GLU HB3 1 1
12 6201 1 1 4 GLU HG2 H -9.057 1.658 -1.052 1.00 . A A . 4 GLU HG2 1 1
12 6202 1 1 4 GLU HG3 H -9.323 2.424 0.513 1.00 . A A . 4 GLU HG3 1 1
12 6203 1 1 4 GLU N N -6.670 5.337 0.120 1.00 . A A . 4 GLU N 1 1
12 6204 1 1 4 GLU O O -7.105 2.047 1.398 1.00 . A A . 4 GLU O 1 1
12 6205 1 1 4 GLU OE1 O -10.581 3.501 -2.276 1.00 . A A . 4 GLU OE1 1 1
12 6206 1 1 4 GLU OE2 O -11.442 3.394 -0.258 1.00 . A A . 4 GLU OE2 1 1
12 6207 1 1 5 CYS C C -5.235 3.475 4.546 1.00 . A A . 5 CYS C 1 1
12 6208 1 1 5 CYS CA C -5.126 2.933 3.124 1.00 . A A . 5 CYS CA 1 1
12 6209 1 1 5 CYS CB C -3.657 2.864 2.698 1.00 . A A . 5 CYS CB 1 1
12 6210 1 1 5 CYS H H -5.701 4.723 2.152 1.00 . A A . 5 CYS H 1 1
12 6211 1 1 5 CYS HA H -5.545 1.939 3.097 1.00 . A A . 5 CYS HA 1 1
12 6212 1 1 5 CYS HB2 H -3.599 2.473 1.692 1.00 . A A . 5 CYS HB2 1 1
12 6213 1 1 5 CYS HB3 H -3.237 3.860 2.715 1.00 . A A . 5 CYS HB3 1 1
12 6214 1 1 5 CYS N N -5.884 3.762 2.193 1.00 . A A . 5 CYS N 1 1
12 6215 1 1 5 CYS O O -4.228 3.788 5.182 1.00 . A A . 5 CYS O 1 1
12 6216 1 1 5 CYS SG S -2.621 1.807 3.762 1.00 . A A . 5 CYS SG 1 1
12 6217 1 1 6 ILE C C -6.748 2.945 7.398 1.00 . A A . 6 ILE C 1 1
12 6218 1 1 6 ILE CA C -6.707 4.085 6.385 1.00 . A A . 6 ILE CA 1 1
12 6219 1 1 6 ILE CB C -8.028 4.874 6.463 1.00 . A A . 6 ILE CB 1 1
12 6220 1 1 6 ILE CD1 C -9.431 5.936 4.624 1.00 . A A . 6 ILE CD1 1 1
12 6221 1 1 6 ILE CG1 C -8.099 5.914 5.342 1.00 . A A . 6 ILE CG1 1 1
12 6222 1 1 6 ILE CG2 C -8.164 5.542 7.824 1.00 . A A . 6 ILE CG2 1 1
12 6223 1 1 6 ILE H H -7.227 3.316 4.483 1.00 . A A . 6 ILE H 1 1
12 6224 1 1 6 ILE HA H -5.897 4.752 6.642 1.00 . A A . 6 ILE HA 1 1
12 6225 1 1 6 ILE HB H -8.844 4.176 6.350 1.00 . A A . 6 ILE HB 1 1
12 6226 1 1 6 ILE HD11 H -10.159 5.382 5.197 1.00 . A A . 6 ILE HD11 1 1
12 6227 1 1 6 ILE HD12 H -9.321 5.487 3.648 1.00 . A A . 6 ILE HD12 1 1
12 6228 1 1 6 ILE HD13 H -9.762 6.959 4.513 1.00 . A A . 6 ILE HD13 1 1
12 6229 1 1 6 ILE HG12 H -7.931 6.896 5.759 1.00 . A A . 6 ILE HG12 1 1
12 6230 1 1 6 ILE HG13 H -7.332 5.702 4.613 1.00 . A A . 6 ILE HG13 1 1
12 6231 1 1 6 ILE HG21 H -7.846 6.572 7.752 1.00 . A A . 6 ILE HG21 1 1
12 6232 1 1 6 ILE HG22 H -7.549 5.024 8.544 1.00 . A A . 6 ILE HG22 1 1
12 6233 1 1 6 ILE HG23 H -9.196 5.506 8.141 1.00 . A A . 6 ILE HG23 1 1
12 6234 1 1 6 ILE N N -6.464 3.582 5.039 1.00 . A A . 6 ILE N 1 1
12 6235 1 1 6 ILE O O -6.292 3.092 8.532 1.00 . A A . 6 ILE O 1 1
12 6236 1 1 7 SER C C -6.939 -0.619 7.132 1.00 . A A . 7 SER C 1 1
12 6237 1 1 7 SER CA C -7.398 0.645 7.852 1.00 . A A . 7 SER CA 1 1
12 6238 1 1 7 SER CB C -8.837 0.474 8.345 1.00 . A A . 7 SER CB 1 1
12 6239 1 1 7 SER H H -7.644 1.754 6.065 1.00 . A A . 7 SER H 1 1
12 6240 1 1 7 SER HA H -6.754 0.813 8.702 1.00 . A A . 7 SER HA 1 1
12 6241 1 1 7 SER HB2 H -9.356 1.418 8.266 1.00 . A A . 7 SER HB2 1 1
12 6242 1 1 7 SER HB3 H -9.339 -0.263 7.735 1.00 . A A . 7 SER HB3 1 1
12 6243 1 1 7 SER HG H -9.125 -0.875 9.735 1.00 . A A . 7 SER HG 1 1
12 6244 1 1 7 SER N N -7.298 1.809 6.981 1.00 . A A . 7 SER N 1 1
12 6245 1 1 7 SER O O -7.670 -1.606 7.056 1.00 . A A . 7 SER O 1 1
12 6246 1 1 7 SER OG O -8.868 0.048 9.695 1.00 . A A . 7 SER OG 1 1
12 6247 1 1 8 ASN C C -6.051 -2.136 4.722 1.00 . A A . 8 ASN C 1 1
12 6248 1 1 8 ASN CA C -5.156 -1.722 5.891 1.00 . A A . 8 ASN CA 1 1
12 6249 1 1 8 ASN CB C -4.970 -2.903 6.847 1.00 . A A . 8 ASN CB 1 1
12 6250 1 1 8 ASN CG C -3.873 -2.658 7.862 1.00 . A A . 8 ASN CG 1 1
12 6251 1 1 8 ASN H H -5.183 0.235 6.699 1.00 . A A . 8 ASN H 1 1
12 6252 1 1 8 ASN HA H -4.191 -1.429 5.506 1.00 . A A . 8 ASN HA 1 1
12 6253 1 1 8 ASN HB2 H -5.895 -3.075 7.378 1.00 . A A . 8 ASN HB2 1 1
12 6254 1 1 8 ASN HB3 H -4.719 -3.784 6.274 1.00 . A A . 8 ASN HB3 1 1
12 6255 1 1 8 ASN HD21 H -3.879 -4.580 8.371 1.00 . A A . 8 ASN HD21 1 1
12 6256 1 1 8 ASN HD22 H -2.749 -3.584 9.216 1.00 . A A . 8 ASN HD22 1 1
12 6257 1 1 8 ASN N N -5.718 -0.580 6.604 1.00 . A A . 8 ASN N 1 1
12 6258 1 1 8 ASN ND2 N -3.458 -3.714 8.552 1.00 . A A . 8 ASN ND2 1 1
12 6259 1 1 8 ASN O O -7.026 -2.865 4.908 1.00 . A A . 8 ASN O 1 1
12 6260 1 1 8 ASN OD1 O -3.400 -1.532 8.024 1.00 . A A . 8 ASN OD1 1 1
12 6261 1 1 9 PRO C C -6.342 -3.472 1.897 1.00 . A A . 9 PRO C 1 1
12 6262 1 1 9 PRO CA C -6.511 -2.012 2.305 1.00 . A A . 9 PRO CA 1 1
12 6263 1 1 9 PRO CB C -5.934 -1.087 1.232 1.00 . A A . 9 PRO CB 1 1
12 6264 1 1 9 PRO CD C -4.582 -0.808 3.183 1.00 . A A . 9 PRO CD 1 1
12 6265 1 1 9 PRO CG C -4.540 -0.812 1.679 1.00 . A A . 9 PRO CG 1 1
12 6266 1 1 9 PRO HA H -7.560 -1.798 2.445 1.00 . A A . 9 PRO HA 1 1
12 6267 1 1 9 PRO HB2 H -5.951 -1.587 0.274 1.00 . A A . 9 PRO HB2 1 1
12 6268 1 1 9 PRO HB3 H -6.518 -0.181 1.182 1.00 . A A . 9 PRO HB3 1 1
12 6269 1 1 9 PRO HD2 H -3.665 -1.216 3.586 1.00 . A A . 9 PRO HD2 1 1
12 6270 1 1 9 PRO HD3 H -4.745 0.193 3.553 1.00 . A A . 9 PRO HD3 1 1
12 6271 1 1 9 PRO HG2 H -3.881 -1.592 1.324 1.00 . A A . 9 PRO HG2 1 1
12 6272 1 1 9 PRO HG3 H -4.220 0.149 1.311 1.00 . A A . 9 PRO HG3 1 1
12 6273 1 1 9 PRO N N -5.729 -1.679 3.499 1.00 . A A . 9 PRO N 1 1
12 6274 1 1 9 PRO O O -7.266 -4.092 1.369 1.00 . A A . 9 PRO O 1 1
12 6275 1 1 10 CYS C C -5.488 -6.344 2.840 1.00 . A A . 10 CYS C 1 1
12 6276 1 1 10 CYS CA C -4.862 -5.402 1.817 1.00 . A A . 10 CYS CA 1 1
12 6277 1 1 10 CYS CB C -3.345 -5.629 1.756 1.00 . A A . 10 CYS CB 1 1
12 6278 1 1 10 CYS H H -4.464 -3.474 2.575 1.00 . A A . 10 CYS H 1 1
12 6279 1 1 10 CYS HA H -5.288 -5.609 0.846 1.00 . A A . 10 CYS HA 1 1
12 6280 1 1 10 CYS HB2 H -2.988 -5.881 2.744 1.00 . A A . 10 CYS HB2 1 1
12 6281 1 1 10 CYS HB3 H -3.141 -6.450 1.090 1.00 . A A . 10 CYS HB3 1 1
12 6282 1 1 10 CYS N N -5.157 -4.017 2.151 1.00 . A A . 10 CYS N 1 1
12 6283 1 1 10 CYS O O -5.297 -6.181 4.044 1.00 . A A . 10 CYS O 1 1
12 6284 1 1 10 CYS SG S -2.385 -4.189 1.172 1.00 . A A . 10 CYS SG 1 1
12 6285 1 1 11 GLN C C -6.028 -9.540 3.395 1.00 . A A . 11 GLN C 1 1
12 6286 1 1 11 GLN CA C -6.887 -8.296 3.236 1.00 . A A . 11 GLN CA 1 1
12 6287 1 1 11 GLN CB C -8.270 -8.670 2.700 1.00 . A A . 11 GLN CB 1 1
12 6288 1 1 11 GLN CD C -10.388 -7.364 3.145 1.00 . A A . 11 GLN CD 1 1
12 6289 1 1 11 GLN CG C -9.122 -7.469 2.319 1.00 . A A . 11 GLN CG 1 1
12 6290 1 1 11 GLN H H -6.352 -7.413 1.385 1.00 . A A . 11 GLN H 1 1
12 6291 1 1 11 GLN HA H -6.994 -7.834 4.202 1.00 . A A . 11 GLN HA 1 1
12 6292 1 1 11 GLN HB2 H -8.147 -9.290 1.824 1.00 . A A . 11 GLN HB2 1 1
12 6293 1 1 11 GLN HB3 H -8.797 -9.233 3.456 1.00 . A A . 11 GLN HB3 1 1
12 6294 1 1 11 GLN HE21 H -11.493 -7.351 1.492 1.00 . A A . 11 GLN HE21 1 1
12 6295 1 1 11 GLN HE22 H -12.365 -7.248 2.980 1.00 . A A . 11 GLN HE22 1 1
12 6296 1 1 11 GLN HG2 H -8.538 -6.570 2.466 1.00 . A A . 11 GLN HG2 1 1
12 6297 1 1 11 GLN HG3 H -9.393 -7.553 1.277 1.00 . A A . 11 GLN HG3 1 1
12 6298 1 1 11 GLN N N -6.238 -7.331 2.355 1.00 . A A . 11 GLN N 1 1
12 6299 1 1 11 GLN NE2 N -11.531 -7.317 2.471 1.00 . A A . 11 GLN NE2 1 1
12 6300 1 1 11 GLN O O -6.519 -10.668 3.346 1.00 . A A . 11 GLN O 1 1
12 6301 1 1 11 GLN OE1 O -10.340 -7.327 4.374 1.00 . A A . 11 GLN OE1 1 1
12 6302 1 1 12 ASN C C -2.622 -9.917 4.638 1.00 . A A . 12 ASN C 1 1
12 6303 1 1 12 ASN CA C -3.780 -10.387 3.761 1.00 . A A . 12 ASN CA 1 1
12 6304 1 1 12 ASN CB C -3.273 -10.850 2.392 1.00 . A A . 12 ASN CB 1 1
12 6305 1 1 12 ASN CG C -4.119 -11.965 1.811 1.00 . A A . 12 ASN CG 1 1
12 6306 1 1 12 ASN H H -4.428 -8.384 3.618 1.00 . A A . 12 ASN H 1 1
12 6307 1 1 12 ASN HA H -4.281 -11.208 4.251 1.00 . A A . 12 ASN HA 1 1
12 6308 1 1 12 ASN HB2 H -3.295 -10.015 1.708 1.00 . A A . 12 ASN HB2 1 1
12 6309 1 1 12 ASN HB3 H -2.261 -11.202 2.487 1.00 . A A . 12 ASN HB3 1 1
12 6310 1 1 12 ASN HD21 H -5.143 -10.655 0.723 1.00 . A A . 12 ASN HD21 1 1
12 6311 1 1 12 ASN HD22 H -5.615 -12.307 0.546 1.00 . A A . 12 ASN HD22 1 1
12 6312 1 1 12 ASN N N -4.741 -9.310 3.587 1.00 . A A . 12 ASN N 1 1
12 6313 1 1 12 ASN ND2 N -5.053 -11.605 0.938 1.00 . A A . 12 ASN ND2 1 1
12 6314 1 1 12 ASN O O -2.733 -8.904 5.329 1.00 . A A . 12 ASN O 1 1
12 6315 1 1 12 ASN OD1 O -3.935 -13.137 2.142 1.00 . A A . 12 ASN OD1 1 1
12 6316 1 1 13 ASP C C 0.580 -9.345 4.579 1.00 . A A . 13 ASP C 1 1
12 6317 1 1 13 ASP CA C -0.334 -10.270 5.381 1.00 . A A . 13 ASP CA 1 1
12 6318 1 1 13 ASP CB C 0.434 -11.521 5.811 1.00 . A A . 13 ASP CB 1 1
12 6319 1 1 13 ASP CG C -0.332 -12.353 6.821 1.00 . A A . 13 ASP CG 1 1
12 6320 1 1 13 ASP H H -1.467 -11.430 4.023 1.00 . A A . 13 ASP H 1 1
12 6321 1 1 13 ASP HA H -0.676 -9.747 6.262 1.00 . A A . 13 ASP HA 1 1
12 6322 1 1 13 ASP HB2 H 0.628 -12.133 4.942 1.00 . A A . 13 ASP HB2 1 1
12 6323 1 1 13 ASP HB3 H 1.374 -11.225 6.253 1.00 . A A . 13 ASP HB3 1 1
12 6324 1 1 13 ASP N N -1.506 -10.639 4.597 1.00 . A A . 13 ASP N 1 1
12 6325 1 1 13 ASP O O 1.791 -9.314 4.794 1.00 . A A . 13 ASP O 1 1
12 6326 1 1 13 ASP OD1 O -0.919 -11.763 7.752 1.00 . A A . 13 ASP OD1 1 1
12 6327 1 1 13 ASP OD2 O -0.345 -13.594 6.679 1.00 . A A . 13 ASP OD2 1 1
12 6328 1 1 14 ALA C C 1.189 -6.452 3.593 1.00 . A A . 14 ALA C 1 1
12 6329 1 1 14 ALA CA C 0.734 -7.678 2.811 1.00 . A A . 14 ALA CA 1 1
12 6330 1 1 14 ALA CB C -0.130 -7.265 1.630 1.00 . A A . 14 ALA CB 1 1
12 6331 1 1 14 ALA H H -0.978 -8.666 3.520 1.00 . A A . 14 ALA H 1 1
12 6332 1 1 14 ALA HA H 1.601 -8.195 2.428 1.00 . A A . 14 ALA HA 1 1
12 6333 1 1 14 ALA HB1 H -1.156 -7.544 1.825 1.00 . A A . 14 ALA HB1 1 1
12 6334 1 1 14 ALA HB2 H 0.217 -7.765 0.739 1.00 . A A . 14 ALA HB2 1 1
12 6335 1 1 14 ALA HB3 H -0.069 -6.196 1.494 1.00 . A A . 14 ALA HB3 1 1
12 6336 1 1 14 ALA N N -0.013 -8.596 3.649 1.00 . A A . 14 ALA N 1 1
12 6337 1 1 14 ALA O O 0.991 -6.364 4.804 1.00 . A A . 14 ALA O 1 1
12 6338 1 1 15 THR C C 1.774 -3.060 2.739 1.00 . A A . 15 THR C 1 1
12 6339 1 1 15 THR CA C 2.284 -4.279 3.502 1.00 . A A . 15 THR CA 1 1
12 6340 1 1 15 THR CB C 3.814 -4.284 3.538 1.00 . A A . 15 THR CB 1 1
12 6341 1 1 15 THR CG2 C 4.421 -2.989 4.034 1.00 . A A . 15 THR CG2 1 1
12 6342 1 1 15 THR H H 1.921 -5.640 1.923 1.00 . A A . 15 THR H 1 1
12 6343 1 1 15 THR HA H 1.906 -4.242 4.512 1.00 . A A . 15 THR HA 1 1
12 6344 1 1 15 THR HB H 4.187 -4.462 2.540 1.00 . A A . 15 THR HB 1 1
12 6345 1 1 15 THR HG21 H 4.329 -2.937 5.109 1.00 . A A . 15 THR HG21 1 1
12 6346 1 1 15 THR HG22 H 3.904 -2.153 3.588 1.00 . A A . 15 THR HG22 1 1
12 6347 1 1 15 THR HG23 H 5.465 -2.955 3.762 1.00 . A A . 15 THR HG23 1 1
12 6348 1 1 15 THR N N 1.796 -5.507 2.886 1.00 . A A . 15 THR N 1 1
12 6349 1 1 15 THR O O 1.912 -2.977 1.518 1.00 . A A . 15 THR O 1 1
12 6350 1 1 15 THR OG1 O 4.290 -5.318 4.379 1.00 . A A . 15 THR OG1 1 1
12 6351 1 1 16 CYS C C 1.641 0.245 2.957 1.00 . A A . 16 CYS C 1 1
12 6352 1 1 16 CYS CA C 0.646 -0.907 2.853 1.00 . A A . 16 CYS CA 1 1
12 6353 1 1 16 CYS CB C -0.676 -0.513 3.515 1.00 . A A . 16 CYS CB 1 1
12 6354 1 1 16 CYS H H 1.097 -2.241 4.433 1.00 . A A . 16 CYS H 1 1
12 6355 1 1 16 CYS HA H 0.466 -1.115 1.809 1.00 . A A . 16 CYS HA 1 1
12 6356 1 1 16 CYS HB2 H -1.219 -1.408 3.777 1.00 . A A . 16 CYS HB2 1 1
12 6357 1 1 16 CYS HB3 H -0.466 0.050 4.413 1.00 . A A . 16 CYS HB3 1 1
12 6358 1 1 16 CYS N N 1.180 -2.118 3.466 1.00 . A A . 16 CYS N 1 1
12 6359 1 1 16 CYS O O 2.082 0.604 4.049 1.00 . A A . 16 CYS O 1 1
12 6360 1 1 16 CYS SG S -1.760 0.505 2.461 1.00 . A A . 16 CYS SG 1 1
12 6361 1 1 17 LEU C C 2.258 3.172 1.156 1.00 . A A . 17 LEU C 1 1
12 6362 1 1 17 LEU CA C 2.922 1.939 1.767 1.00 . A A . 17 LEU CA 1 1
12 6363 1 1 17 LEU CB C 4.170 1.555 0.966 1.00 . A A . 17 LEU CB 1 1
12 6364 1 1 17 LEU CD1 C 6.616 1.013 0.944 1.00 . A A . 17 LEU CD1 1 1
12 6365 1 1 17 LEU CD2 C 5.811 3.096 2.070 1.00 . A A . 17 LEU CD2 1 1
12 6366 1 1 17 LEU CG C 5.487 1.646 1.740 1.00 . A A . 17 LEU CG 1 1
12 6367 1 1 17 LEU H H 1.596 0.494 0.974 1.00 . A A . 17 LEU H 1 1
12 6368 1 1 17 LEU HA H 3.211 2.168 2.783 1.00 . A A . 17 LEU HA 1 1
12 6369 1 1 17 LEU HB2 H 4.049 0.539 0.619 1.00 . A A . 17 LEU HB2 1 1
12 6370 1 1 17 LEU HB3 H 4.239 2.204 0.106 1.00 . A A . 17 LEU HB3 1 1
12 6371 1 1 17 LEU HD11 H 6.621 1.416 -0.059 1.00 . A A . 17 LEU HD11 1 1
12 6372 1 1 17 LEU HD12 H 6.472 -0.056 0.901 1.00 . A A . 17 LEU HD12 1 1
12 6373 1 1 17 LEU HD13 H 7.560 1.231 1.421 1.00 . A A . 17 LEU HD13 1 1
12 6374 1 1 17 LEU HD21 H 5.540 3.725 1.234 1.00 . A A . 17 LEU HD21 1 1
12 6375 1 1 17 LEU HD22 H 6.869 3.192 2.265 1.00 . A A . 17 LEU HD22 1 1
12 6376 1 1 17 LEU HD23 H 5.255 3.399 2.945 1.00 . A A . 17 LEU HD23 1 1
12 6377 1 1 17 LEU HG H 5.388 1.104 2.670 1.00 . A A . 17 LEU HG 1 1
12 6378 1 1 17 LEU N N 1.985 0.823 1.810 1.00 . A A . 17 LEU N 1 1
12 6379 1 1 17 LEU O O 2.457 3.480 -0.019 1.00 . A A . 17 LEU O 1 1
12 6380 1 1 18 ASP C C 1.438 6.326 2.022 1.00 . A A . 18 ASP C 1 1
12 6381 1 1 18 ASP CA C 0.765 5.060 1.502 1.00 . A A . 18 ASP CA 1 1
12 6382 1 1 18 ASP CB C -0.700 5.020 1.947 1.00 . A A . 18 ASP CB 1 1
12 6383 1 1 18 ASP CG C -0.853 5.132 3.454 1.00 . A A . 18 ASP CG 1 1
12 6384 1 1 18 ASP H H 1.341 3.569 2.887 1.00 . A A . 18 ASP H 1 1
12 6385 1 1 18 ASP HA H 0.800 5.067 0.422 1.00 . A A . 18 ASP HA 1 1
12 6386 1 1 18 ASP HB2 H -1.233 5.838 1.488 1.00 . A A . 18 ASP HB2 1 1
12 6387 1 1 18 ASP HB3 H -1.140 4.086 1.629 1.00 . A A . 18 ASP HB3 1 1
12 6388 1 1 18 ASP N N 1.464 3.867 1.963 1.00 . A A . 18 ASP N 1 1
12 6389 1 1 18 ASP O O 1.770 6.425 3.204 1.00 . A A . 18 ASP O 1 1
12 6390 1 1 18 ASP OD1 O -0.153 4.395 4.179 1.00 . A A . 18 ASP OD1 1 1
12 6391 1 1 18 ASP OD2 O -1.677 5.956 3.906 1.00 . A A . 18 ASP OD2 1 1
12 6392 1 1 19 GLN C C 1.616 9.722 0.768 1.00 . A A . 19 GLN C 1 1
12 6393 1 1 19 GLN CA C 2.271 8.553 1.497 1.00 . A A . 19 GLN CA 1 1
12 6394 1 1 19 GLN CB C 3.767 8.509 1.176 1.00 . A A . 19 GLN CB 1 1
12 6395 1 1 19 GLN CD C 5.895 9.858 1.009 1.00 . A A . 19 GLN CD 1 1
12 6396 1 1 19 GLN CG C 4.529 9.733 1.655 1.00 . A A . 19 GLN CG 1 1
12 6397 1 1 19 GLN H H 1.351 7.153 0.204 1.00 . A A . 19 GLN H 1 1
12 6398 1 1 19 GLN HA H 2.145 8.692 2.560 1.00 . A A . 19 GLN HA 1 1
12 6399 1 1 19 GLN HB2 H 4.198 7.636 1.644 1.00 . A A . 19 GLN HB2 1 1
12 6400 1 1 19 GLN HB3 H 3.890 8.430 0.105 1.00 . A A . 19 GLN HB3 1 1
12 6401 1 1 19 GLN HE21 H 6.382 8.032 1.629 1.00 . A A . 19 GLN HE21 1 1
12 6402 1 1 19 GLN HE22 H 7.596 8.867 0.726 1.00 . A A . 19 GLN HE22 1 1
12 6403 1 1 19 GLN HG2 H 3.955 10.615 1.418 1.00 . A A . 19 GLN HG2 1 1
12 6404 1 1 19 GLN HG3 H 4.657 9.665 2.725 1.00 . A A . 19 GLN HG3 1 1
12 6405 1 1 19 GLN N N 1.638 7.291 1.131 1.00 . A A . 19 GLN N 1 1
12 6406 1 1 19 GLN NE2 N 6.706 8.813 1.134 1.00 . A A . 19 GLN NE2 1 1
12 6407 1 1 19 GLN O O 2.177 10.267 -0.182 1.00 . A A . 19 GLN O 1 1
12 6408 1 1 19 GLN OE1 O 6.219 10.880 0.406 1.00 . A A . 19 GLN OE1 1 1
12 6409 1 1 20 ILE C C -0.456 11.011 -0.893 1.00 . A A . 20 ILE C 1 1
12 6410 1 1 20 ILE CA C -0.311 11.205 0.614 1.00 . A A . 20 ILE CA 1 1
12 6411 1 1 20 ILE CB C 0.385 12.552 0.891 1.00 . A A . 20 ILE CB 1 1
12 6412 1 1 20 ILE CD1 C 1.424 13.952 2.744 1.00 . A A . 20 ILE CD1 1 1
12 6413 1 1 20 ILE CG1 C 0.565 12.757 2.396 1.00 . A A . 20 ILE CG1 1 1
12 6414 1 1 20 ILE CG2 C -0.411 13.701 0.287 1.00 . A A . 20 ILE CG2 1 1
12 6415 1 1 20 ILE H H 0.031 9.629 1.981 1.00 . A A . 20 ILE H 1 1
12 6416 1 1 20 ILE HA H -1.295 11.234 1.060 1.00 . A A . 20 ILE HA 1 1
12 6417 1 1 20 ILE HB H 1.355 12.529 0.420 1.00 . A A . 20 ILE HB 1 1
12 6418 1 1 20 ILE HD11 H 1.383 14.672 1.940 1.00 . A A . 20 ILE HD11 1 1
12 6419 1 1 20 ILE HD12 H 2.444 13.632 2.890 1.00 . A A . 20 ILE HD12 1 1
12 6420 1 1 20 ILE HD13 H 1.056 14.407 3.653 1.00 . A A . 20 ILE HD13 1 1
12 6421 1 1 20 ILE HG12 H -0.403 12.900 2.852 1.00 . A A . 20 ILE HG12 1 1
12 6422 1 1 20 ILE HG13 H 1.031 11.878 2.819 1.00 . A A . 20 ILE HG13 1 1
12 6423 1 1 20 ILE HG21 H -0.239 14.599 0.862 1.00 . A A . 20 ILE HG21 1 1
12 6424 1 1 20 ILE HG22 H -1.463 13.458 0.303 1.00 . A A . 20 ILE HG22 1 1
12 6425 1 1 20 ILE HG23 H -0.095 13.860 -0.733 1.00 . A A . 20 ILE HG23 1 1
12 6426 1 1 20 ILE N N 0.425 10.102 1.221 1.00 . A A . 20 ILE N 1 1
12 6427 1 1 20 ILE O O 0.430 11.379 -1.665 1.00 . A A . 20 ILE O 1 1
12 6428 1 1 21 GLY C C -1.989 8.729 -3.040 1.00 . A A . 21 GLY C 1 1
12 6429 1 1 21 GLY CA C -1.822 10.200 -2.716 1.00 . A A . 21 GLY CA 1 1
12 6430 1 1 21 GLY H H -2.251 10.162 -0.643 1.00 . A A . 21 GLY H 1 1
12 6431 1 1 21 GLY HA2 H -2.719 10.726 -3.007 1.00 . A A . 21 GLY HA2 1 1
12 6432 1 1 21 GLY HA3 H -0.988 10.589 -3.283 1.00 . A A . 21 GLY HA3 1 1
12 6433 1 1 21 GLY N N -1.580 10.433 -1.303 1.00 . A A . 21 GLY N 1 1
12 6434 1 1 21 GLY O O -2.803 8.041 -2.426 1.00 . A A . 21 GLY O 1 1
12 6435 1 1 22 GLU C C -0.308 5.999 -3.602 1.00 . A A . 22 GLU C 1 1
12 6436 1 1 22 GLU CA C -1.284 6.846 -4.413 1.00 . A A . 22 GLU CA 1 1
12 6437 1 1 22 GLU CB C -0.979 6.710 -5.905 1.00 . A A . 22 GLU CB 1 1
12 6438 1 1 22 GLU CD C -1.821 7.394 -8.186 1.00 . A A . 22 GLU CD 1 1
12 6439 1 1 22 GLU CG C -2.192 6.918 -6.796 1.00 . A A . 22 GLU CG 1 1
12 6440 1 1 22 GLU H H -0.587 8.845 -4.461 1.00 . A A . 22 GLU H 1 1
12 6441 1 1 22 GLU HA H -2.288 6.495 -4.227 1.00 . A A . 22 GLU HA 1 1
12 6442 1 1 22 GLU HB2 H -0.231 7.441 -6.176 1.00 . A A . 22 GLU HB2 1 1
12 6443 1 1 22 GLU HB3 H -0.587 5.721 -6.091 1.00 . A A . 22 GLU HB3 1 1
12 6444 1 1 22 GLU HG2 H -2.725 5.983 -6.883 1.00 . A A . 22 GLU HG2 1 1
12 6445 1 1 22 GLU HG3 H -2.836 7.657 -6.339 1.00 . A A . 22 GLU HG3 1 1
12 6446 1 1 22 GLU N N -1.218 8.247 -4.007 1.00 . A A . 22 GLU N 1 1
12 6447 1 1 22 GLU O O 0.858 6.361 -3.441 1.00 . A A . 22 GLU O 1 1
12 6448 1 1 22 GLU OE1 O -0.716 7.954 -8.346 1.00 . A A . 22 GLU OE1 1 1
12 6449 1 1 22 GLU OE2 O -2.634 7.206 -9.116 1.00 . A A . 22 GLU OE2 1 1
12 6450 1 1 23 PHE C C 0.344 2.692 -3.069 1.00 . A A . 23 PHE C 1 1
12 6451 1 1 23 PHE CA C 0.036 3.973 -2.299 1.00 . A A . 23 PHE CA 1 1
12 6452 1 1 23 PHE CB C -0.662 3.636 -0.979 1.00 . A A . 23 PHE CB 1 1
12 6453 1 1 23 PHE CD1 C -1.888 1.461 -1.235 1.00 . A A . 23 PHE CD1 1 1
12 6454 1 1 23 PHE CD2 C -3.154 3.482 -1.229 1.00 . A A . 23 PHE CD2 1 1
12 6455 1 1 23 PHE CE1 C -3.050 0.729 -1.393 1.00 . A A . 23 PHE CE1 1 1
12 6456 1 1 23 PHE CE2 C -4.319 2.756 -1.387 1.00 . A A . 23 PHE CE2 1 1
12 6457 1 1 23 PHE CG C -1.927 2.844 -1.151 1.00 . A A . 23 PHE CG 1 1
12 6458 1 1 23 PHE CZ C -4.267 1.378 -1.469 1.00 . A A . 23 PHE CZ 1 1
12 6459 1 1 23 PHE H H -1.731 4.639 -3.256 1.00 . A A . 23 PHE H 1 1
12 6460 1 1 23 PHE HA H 0.964 4.481 -2.085 1.00 . A A . 23 PHE HA 1 1
12 6461 1 1 23 PHE HB2 H 0.010 3.060 -0.362 1.00 . A A . 23 PHE HB2 1 1
12 6462 1 1 23 PHE HB3 H -0.911 4.556 -0.469 1.00 . A A . 23 PHE HB3 1 1
12 6463 1 1 23 PHE HD1 H -0.937 0.953 -1.174 1.00 . A A . 23 PHE HD1 1 1
12 6464 1 1 23 PHE HD2 H -3.195 4.558 -1.164 1.00 . A A . 23 PHE HD2 1 1
12 6465 1 1 23 PHE HE1 H -3.005 -0.347 -1.457 1.00 . A A . 23 PHE HE1 1 1
12 6466 1 1 23 PHE HE2 H -5.270 3.267 -1.446 1.00 . A A . 23 PHE HE2 1 1
12 6467 1 1 23 PHE HZ H -5.176 0.808 -1.592 1.00 . A A . 23 PHE HZ 1 1
12 6468 1 1 23 PHE N N -0.793 4.872 -3.094 1.00 . A A . 23 PHE N 1 1
12 6469 1 1 23 PHE O O 0.033 2.579 -4.254 1.00 . A A . 23 PHE O 1 1
12 6470 1 1 24 GLN C C 1.268 -0.676 -1.993 1.00 . A A . 24 GLN C 1 1
12 6471 1 1 24 GLN CA C 1.308 0.460 -3.010 1.00 . A A . 24 GLN CA 1 1
12 6472 1 1 24 GLN CB C 2.699 0.544 -3.641 1.00 . A A . 24 GLN CB 1 1
12 6473 1 1 24 GLN CD C 1.995 0.741 -6.059 1.00 . A A . 24 GLN CD 1 1
12 6474 1 1 24 GLN CG C 2.742 1.384 -4.908 1.00 . A A . 24 GLN CG 1 1
12 6475 1 1 24 GLN H H 1.182 1.879 -1.445 1.00 . A A . 24 GLN H 1 1
12 6476 1 1 24 GLN HA H 0.583 0.260 -3.783 1.00 . A A . 24 GLN HA 1 1
12 6477 1 1 24 GLN HB2 H 3.382 0.976 -2.926 1.00 . A A . 24 GLN HB2 1 1
12 6478 1 1 24 GLN HB3 H 3.031 -0.454 -3.887 1.00 . A A . 24 GLN HB3 1 1
12 6479 1 1 24 GLN HE21 H 2.443 2.278 -7.240 1.00 . A A . 24 GLN HE21 1 1
12 6480 1 1 24 GLN HE22 H 1.503 1.021 -7.966 1.00 . A A . 24 GLN HE22 1 1
12 6481 1 1 24 GLN HG2 H 2.295 2.346 -4.702 1.00 . A A . 24 GLN HG2 1 1
12 6482 1 1 24 GLN HG3 H 3.773 1.522 -5.197 1.00 . A A . 24 GLN HG3 1 1
12 6483 1 1 24 GLN N N 0.958 1.731 -2.387 1.00 . A A . 24 GLN N 1 1
12 6484 1 1 24 GLN NE2 N 1.978 1.415 -7.205 1.00 . A A . 24 GLN NE2 1 1
12 6485 1 1 24 GLN O O 1.959 -0.636 -0.974 1.00 . A A . 24 GLN O 1 1
12 6486 1 1 24 GLN OE1 O 1.440 -0.349 -5.924 1.00 . A A . 24 GLN OE1 1 1
12 6487 1 1 25 CYS C C 1.339 -3.918 -1.756 1.00 . A A . 25 CYS C 1 1
12 6488 1 1 25 CYS CA C 0.326 -2.840 -1.390 1.00 . A A . 25 CYS CA 1 1
12 6489 1 1 25 CYS CB C -1.095 -3.408 -1.463 1.00 . A A . 25 CYS CB 1 1
12 6490 1 1 25 CYS H H -0.067 -1.664 -3.104 1.00 . A A . 25 CYS H 1 1
12 6491 1 1 25 CYS HA H 0.520 -2.505 -0.382 1.00 . A A . 25 CYS HA 1 1
12 6492 1 1 25 CYS HB2 H -1.792 -2.652 -1.134 1.00 . A A . 25 CYS HB2 1 1
12 6493 1 1 25 CYS HB3 H -1.316 -3.672 -2.487 1.00 . A A . 25 CYS HB3 1 1
12 6494 1 1 25 CYS N N 0.457 -1.689 -2.277 1.00 . A A . 25 CYS N 1 1
12 6495 1 1 25 CYS O O 1.458 -4.302 -2.920 1.00 . A A . 25 CYS O 1 1
12 6496 1 1 25 CYS SG S -1.364 -4.891 -0.435 1.00 . A A . 25 CYS SG 1 1
12 6497 1 1 26 ILE C C 2.447 -6.826 -0.836 1.00 . A A . 26 ILE C 1 1
12 6498 1 1 26 ILE CA C 3.067 -5.443 -0.978 1.00 . A A . 26 ILE CA 1 1
12 6499 1 1 26 ILE CB C 4.246 -5.316 0.006 1.00 . A A . 26 ILE CB 1 1
12 6500 1 1 26 ILE CD1 C 5.235 -3.289 -1.172 1.00 . A A . 26 ILE CD1 1 1
12 6501 1 1 26 ILE CG1 C 4.692 -3.856 0.121 1.00 . A A . 26 ILE CG1 1 1
12 6502 1 1 26 ILE CG2 C 5.404 -6.195 -0.440 1.00 . A A . 26 ILE CG2 1 1
12 6503 1 1 26 ILE H H 1.927 -4.062 0.150 1.00 . A A . 26 ILE H 1 1
12 6504 1 1 26 ILE HA H 3.448 -5.330 -1.983 1.00 . A A . 26 ILE HA 1 1
12 6505 1 1 26 ILE HB H 3.916 -5.660 0.975 1.00 . A A . 26 ILE HB 1 1
12 6506 1 1 26 ILE HD11 H 4.662 -2.417 -1.451 1.00 . A A . 26 ILE HD11 1 1
12 6507 1 1 26 ILE HD12 H 5.159 -4.032 -1.952 1.00 . A A . 26 ILE HD12 1 1
12 6508 1 1 26 ILE HD13 H 6.270 -3.012 -1.037 1.00 . A A . 26 ILE HD13 1 1
12 6509 1 1 26 ILE HG12 H 3.850 -3.251 0.420 1.00 . A A . 26 ILE HG12 1 1
12 6510 1 1 26 ILE HG13 H 5.468 -3.783 0.868 1.00 . A A . 26 ILE HG13 1 1
12 6511 1 1 26 ILE HG21 H 5.874 -5.758 -1.308 1.00 . A A . 26 ILE HG21 1 1
12 6512 1 1 26 ILE HG22 H 5.034 -7.179 -0.686 1.00 . A A . 26 ILE HG22 1 1
12 6513 1 1 26 ILE HG23 H 6.127 -6.272 0.360 1.00 . A A . 26 ILE HG23 1 1
12 6514 1 1 26 ILE N N 2.067 -4.406 -0.757 1.00 . A A . 26 ILE N 1 1
12 6515 1 1 26 ILE O O 2.432 -7.405 0.251 1.00 . A A . 26 ILE O 1 1
12 6516 1 1 27 CYS C C 2.266 -9.747 -1.514 1.00 . A A . 27 CYS C 1 1
12 6517 1 1 27 CYS CA C 1.290 -8.657 -1.946 1.00 . A A . 27 CYS CA 1 1
12 6518 1 1 27 CYS CB C 0.731 -8.970 -3.338 1.00 . A A . 27 CYS CB 1 1
12 6519 1 1 27 CYS H H 1.961 -6.831 -2.774 1.00 . A A . 27 CYS H 1 1
12 6520 1 1 27 CYS HA H 0.474 -8.625 -1.241 1.00 . A A . 27 CYS HA 1 1
12 6521 1 1 27 CYS HB2 H 0.954 -8.147 -4.000 1.00 . A A . 27 CYS HB2 1 1
12 6522 1 1 27 CYS HB3 H 1.204 -9.866 -3.716 1.00 . A A . 27 CYS HB3 1 1
12 6523 1 1 27 CYS N N 1.925 -7.345 -1.942 1.00 . A A . 27 CYS N 1 1
12 6524 1 1 27 CYS O O 3.336 -9.461 -0.976 1.00 . A A . 27 CYS O 1 1
12 6525 1 1 27 CYS SG S -1.071 -9.237 -3.379 1.00 . A A . 27 CYS SG 1 1
12 6526 1 1 28 MET C C 3.292 -12.808 -2.639 1.00 . A A . 28 MET C 1 1
12 6527 1 1 28 MET CA C 2.718 -12.138 -1.393 1.00 . A A . 28 MET CA 1 1
12 6528 1 1 28 MET CB C 1.900 -13.148 -0.585 1.00 . A A . 28 MET CB 1 1
12 6529 1 1 28 MET CE C 0.612 -15.012 1.742 1.00 . A A . 28 MET CE 1 1
12 6530 1 1 28 MET CG C 1.236 -12.545 0.643 1.00 . A A . 28 MET CG 1 1
12 6531 1 1 28 MET H H 1.020 -11.159 -2.185 1.00 . A A . 28 MET H 1 1
12 6532 1 1 28 MET HA H 3.533 -11.775 -0.785 1.00 . A A . 28 MET HA 1 1
12 6533 1 1 28 MET HB2 H 1.129 -13.559 -1.219 1.00 . A A . 28 MET HB2 1 1
12 6534 1 1 28 MET HB3 H 2.551 -13.946 -0.261 1.00 . A A . 28 MET HB3 1 1
12 6535 1 1 28 MET HE1 H 1.015 -15.531 0.884 1.00 . A A . 28 MET HE1 1 1
12 6536 1 1 28 MET HE2 H -0.109 -15.644 2.238 1.00 . A A . 28 MET HE2 1 1
12 6537 1 1 28 MET HE3 H 1.411 -14.772 2.426 1.00 . A A . 28 MET HE3 1 1
12 6538 1 1 28 MET HG2 H 1.961 -12.503 1.442 1.00 . A A . 28 MET HG2 1 1
12 6539 1 1 28 MET HG3 H 0.909 -11.543 0.403 1.00 . A A . 28 MET HG3 1 1
12 6540 1 1 28 MET N N 1.885 -10.998 -1.755 1.00 . A A . 28 MET N 1 1
12 6541 1 1 28 MET O O 2.787 -12.615 -3.744 1.00 . A A . 28 MET O 1 1
12 6542 1 1 28 MET SD S -0.186 -13.502 1.203 1.00 . A A . 28 MET SD 1 1
12 6543 1 1 29 PRO C C 3.997 -15.091 -4.440 1.00 . A A . 29 PRO C 1 1
12 6544 1 1 29 PRO CA C 4.999 -14.308 -3.596 1.00 . A A . 29 PRO CA 1 1
12 6545 1 1 29 PRO CB C 5.977 -15.262 -2.906 1.00 . A A . 29 PRO CB 1 1
12 6546 1 1 29 PRO CD C 5.025 -13.896 -1.193 1.00 . A A . 29 PRO CD 1 1
12 6547 1 1 29 PRO CG C 6.283 -14.611 -1.603 1.00 . A A . 29 PRO CG 1 1
12 6548 1 1 29 PRO HA H 5.544 -13.624 -4.229 1.00 . A A . 29 PRO HA 1 1
12 6549 1 1 29 PRO HB2 H 5.508 -16.225 -2.770 1.00 . A A . 29 PRO HB2 1 1
12 6550 1 1 29 PRO HB3 H 6.865 -15.370 -3.512 1.00 . A A . 29 PRO HB3 1 1
12 6551 1 1 29 PRO HD2 H 4.412 -14.536 -0.574 1.00 . A A . 29 PRO HD2 1 1
12 6552 1 1 29 PRO HD3 H 5.264 -12.982 -0.670 1.00 . A A . 29 PRO HD3 1 1
12 6553 1 1 29 PRO HG2 H 6.544 -15.362 -0.870 1.00 . A A . 29 PRO HG2 1 1
12 6554 1 1 29 PRO HG3 H 7.091 -13.907 -1.725 1.00 . A A . 29 PRO HG3 1 1
12 6555 1 1 29 PRO N N 4.358 -13.610 -2.477 1.00 . A A . 29 PRO N 1 1
12 6556 1 1 29 PRO O O 3.691 -16.246 -4.147 1.00 . A A . 29 PRO O 1 1
12 6557 1 1 30 GLY C C 1.111 -15.023 -5.816 1.00 . A A . 30 GLY C 1 1
12 6558 1 1 30 GLY CA C 2.525 -15.101 -6.357 1.00 . A A . 30 GLY CA 1 1
12 6559 1 1 30 GLY H H 3.768 -13.530 -5.672 1.00 . A A . 30 GLY H 1 1
12 6560 1 1 30 GLY HA2 H 2.554 -14.626 -7.326 1.00 . A A . 30 GLY HA2 1 1
12 6561 1 1 30 GLY HA3 H 2.800 -16.138 -6.468 1.00 . A A . 30 GLY HA3 1 1
12 6562 1 1 30 GLY N N 3.488 -14.450 -5.488 1.00 . A A . 30 GLY N 1 1
12 6563 1 1 30 GLY O O 0.431 -16.041 -5.690 1.00 . A A . 30 GLY O 1 1
12 6564 1 1 31 TYR C C -1.475 -12.675 -5.869 1.00 . A A . 31 TYR C 1 1
12 6565 1 1 31 TYR CA C -0.674 -13.604 -4.961 1.00 . A A . 31 TYR CA 1 1
12 6566 1 1 31 TYR CB C -0.596 -13.023 -3.548 1.00 . A A . 31 TYR CB 1 1
12 6567 1 1 31 TYR CD1 C -3.042 -12.975 -2.921 1.00 . A A . 31 TYR CD1 1 1
12 6568 1 1 31 TYR CD2 C -1.556 -14.252 -1.564 1.00 . A A . 31 TYR CD2 1 1
12 6569 1 1 31 TYR CE1 C -4.100 -13.340 -2.113 1.00 . A A . 31 TYR CE1 1 1
12 6570 1 1 31 TYR CE2 C -2.609 -14.623 -0.752 1.00 . A A . 31 TYR CE2 1 1
12 6571 1 1 31 TYR CG C -1.753 -13.423 -2.660 1.00 . A A . 31 TYR CG 1 1
12 6572 1 1 31 TYR CZ C -3.879 -14.164 -1.030 1.00 . A A . 31 TYR CZ 1 1
12 6573 1 1 31 TYR H H 1.259 -13.039 -5.616 1.00 . A A . 31 TYR H 1 1
12 6574 1 1 31 TYR HA H -1.167 -14.563 -4.920 1.00 . A A . 31 TYR HA 1 1
12 6575 1 1 31 TYR HB2 H 0.315 -13.360 -3.078 1.00 . A A . 31 TYR HB2 1 1
12 6576 1 1 31 TYR HB3 H -0.583 -11.944 -3.612 1.00 . A A . 31 TYR HB3 1 1
12 6577 1 1 31 TYR HD1 H -3.210 -12.329 -3.770 1.00 . A A . 31 TYR HD1 1 1
12 6578 1 1 31 TYR HD2 H -0.560 -14.609 -1.348 1.00 . A A . 31 TYR HD2 1 1
12 6579 1 1 31 TYR HE1 H -5.096 -12.982 -2.331 1.00 . A A . 31 TYR HE1 1 1
12 6580 1 1 31 TYR HE2 H -2.436 -15.268 0.097 1.00 . A A . 31 TYR HE2 1 1
12 6581 1 1 31 TYR HH H -4.866 -15.466 -0.016 1.00 . A A . 31 TYR HH 1 1
12 6582 1 1 31 TYR N N 0.669 -13.812 -5.494 1.00 . A A . 31 TYR N 1 1
12 6583 1 1 31 TYR O O -1.104 -11.518 -6.070 1.00 . A A . 31 TYR O 1 1
12 6584 1 1 31 TYR OH O -4.933 -14.532 -0.222 1.00 . A A . 31 TYR OH 1 1
12 6585 1 1 32 GLU C C -4.505 -11.668 -6.531 1.00 . A A . 32 GLU C 1 1
12 6586 1 1 32 GLU CA C -3.419 -12.404 -7.311 1.00 . A A . 32 GLU CA 1 1
12 6587 1 1 32 GLU CB C -4.057 -13.311 -8.366 1.00 . A A . 32 GLU CB 1 1
12 6588 1 1 32 GLU CD C -2.698 -12.451 -10.314 1.00 . A A . 32 GLU CD 1 1
12 6589 1 1 32 GLU CG C -4.086 -12.697 -9.755 1.00 . A A . 32 GLU CG 1 1
12 6590 1 1 32 GLU H H -2.813 -14.118 -6.223 1.00 . A A . 32 GLU H 1 1
12 6591 1 1 32 GLU HA H -2.794 -11.677 -7.806 1.00 . A A . 32 GLU HA 1 1
12 6592 1 1 32 GLU HB2 H -3.500 -14.234 -8.415 1.00 . A A . 32 GLU HB2 1 1
12 6593 1 1 32 GLU HB3 H -5.073 -13.529 -8.071 1.00 . A A . 32 GLU HB3 1 1
12 6594 1 1 32 GLU HG2 H -4.611 -13.367 -10.421 1.00 . A A . 32 GLU HG2 1 1
12 6595 1 1 32 GLU HG3 H -4.612 -11.754 -9.709 1.00 . A A . 32 GLU HG3 1 1
12 6596 1 1 32 GLU N N -2.571 -13.189 -6.419 1.00 . A A . 32 GLU N 1 1
12 6597 1 1 32 GLU O O -4.730 -11.938 -5.351 1.00 . A A . 32 GLU O 1 1
12 6598 1 1 32 GLU OE1 O -1.938 -13.430 -10.467 1.00 . A A . 32 GLU OE1 1 1
12 6599 1 1 32 GLU OE2 O -2.370 -11.280 -10.597 1.00 . A A . 32 GLU OE2 1 1
12 6600 1 1 33 GLY C C -5.737 -8.643 -6.021 1.00 . A A . 33 GLY C 1 1
12 6601 1 1 33 GLY CA C -6.230 -9.971 -6.561 1.00 . A A . 33 GLY CA 1 1
12 6602 1 1 33 GLY H H -4.951 -10.565 -8.141 1.00 . A A . 33 GLY H 1 1
12 6603 1 1 33 GLY HA2 H -7.013 -9.785 -7.283 1.00 . A A . 33 GLY HA2 1 1
12 6604 1 1 33 GLY HA3 H -6.637 -10.552 -5.747 1.00 . A A . 33 GLY HA3 1 1
12 6605 1 1 33 GLY N N -5.175 -10.735 -7.203 1.00 . A A . 33 GLY N 1 1
12 6606 1 1 33 GLY O O -4.669 -8.573 -5.414 1.00 . A A . 33 GLY O 1 1
12 6607 1 1 34 VAL C C -5.915 -6.250 -4.267 1.00 . A A . 34 VAL C 1 1
12 6608 1 1 34 VAL CA C -6.148 -6.256 -5.775 1.00 . A A . 34 VAL CA 1 1
12 6609 1 1 34 VAL CB C -7.233 -5.218 -6.124 1.00 . A A . 34 VAL CB 1 1
12 6610 1 1 34 VAL CG1 C -6.877 -3.845 -5.565 1.00 . A A . 34 VAL CG1 1 1
12 6611 1 1 34 VAL CG2 C -7.429 -5.151 -7.630 1.00 . A A . 34 VAL CG2 1 1
12 6612 1 1 34 VAL H H -7.353 -7.708 -6.734 1.00 . A A . 34 VAL H 1 1
12 6613 1 1 34 VAL HA H -5.233 -5.969 -6.272 1.00 . A A . 34 VAL HA 1 1
12 6614 1 1 34 VAL HB H -8.164 -5.535 -5.677 1.00 . A A . 34 VAL HB 1 1
12 6615 1 1 34 VAL HG11 H -7.627 -3.544 -4.849 1.00 . A A . 34 VAL HG11 1 1
12 6616 1 1 34 VAL HG12 H -6.839 -3.126 -6.369 1.00 . A A . 34 VAL HG12 1 1
12 6617 1 1 34 VAL HG13 H -5.914 -3.892 -5.078 1.00 . A A . 34 VAL HG13 1 1
12 6618 1 1 34 VAL HG21 H -7.880 -6.070 -7.973 1.00 . A A . 34 VAL HG21 1 1
12 6619 1 1 34 VAL HG22 H -6.471 -5.019 -8.110 1.00 . A A . 34 VAL HG22 1 1
12 6620 1 1 34 VAL HG23 H -8.073 -4.320 -7.871 1.00 . A A . 34 VAL HG23 1 1
12 6621 1 1 34 VAL N N -6.514 -7.588 -6.244 1.00 . A A . 34 VAL N 1 1
12 6622 1 1 34 VAL O O -6.752 -6.720 -3.496 1.00 . A A . 34 VAL O 1 1
12 6623 1 1 35 TYR C C -4.408 -7.030 -1.811 1.00 . A A . 35 TYR C 1 1
12 6624 1 1 35 TYR CA C -4.430 -5.639 -2.440 1.00 . A A . 35 TYR CA 1 1
12 6625 1 1 35 TYR CB C -5.425 -4.744 -1.703 1.00 . A A . 35 TYR CB 1 1
12 6626 1 1 35 TYR CD1 C -4.691 -2.733 -3.039 1.00 . A A . 35 TYR CD1 1 1
12 6627 1 1 35 TYR CD2 C -7.002 -2.942 -2.492 1.00 . A A . 35 TYR CD2 1 1
12 6628 1 1 35 TYR CE1 C -4.950 -1.547 -3.699 1.00 . A A . 35 TYR CE1 1 1
12 6629 1 1 35 TYR CE2 C -7.269 -1.757 -3.150 1.00 . A A . 35 TYR CE2 1 1
12 6630 1 1 35 TYR CG C -5.711 -3.449 -2.426 1.00 . A A . 35 TYR CG 1 1
12 6631 1 1 35 TYR CZ C -6.241 -1.063 -3.752 1.00 . A A . 35 TYR CZ 1 1
12 6632 1 1 35 TYR H H -4.147 -5.350 -4.517 1.00 . A A . 35 TYR H 1 1
12 6633 1 1 35 TYR HA H -3.447 -5.202 -2.361 1.00 . A A . 35 TYR HA 1 1
12 6634 1 1 35 TYR HB2 H -6.359 -5.273 -1.587 1.00 . A A . 35 TYR HB2 1 1
12 6635 1 1 35 TYR HB3 H -5.029 -4.502 -0.729 1.00 . A A . 35 TYR HB3 1 1
12 6636 1 1 35 TYR HD1 H -3.680 -3.116 -2.998 1.00 . A A . 35 TYR HD1 1 1
12 6637 1 1 35 TYR HD2 H -7.804 -3.489 -2.020 1.00 . A A . 35 TYR HD2 1 1
12 6638 1 1 35 TYR HE1 H -4.144 -1.004 -4.171 1.00 . A A . 35 TYR HE1 1 1
12 6639 1 1 35 TYR HE2 H -8.280 -1.379 -3.190 1.00 . A A . 35 TYR HE2 1 1
12 6640 1 1 35 TYR HH H -7.065 -0.054 -5.167 1.00 . A A . 35 TYR HH 1 1
12 6641 1 1 35 TYR N N -4.773 -5.711 -3.855 1.00 . A A . 35 TYR N 1 1
12 6642 1 1 35 TYR O O -4.638 -7.184 -0.612 1.00 . A A . 35 TYR O 1 1
12 6643 1 1 35 TYR OH O -6.503 0.118 -4.407 1.00 . A A . 35 TYR OH 1 1
12 6644 1 1 36 CYS C C -5.439 -9.866 -1.629 1.00 . A A . 36 CYS C 1 1
12 6645 1 1 36 CYS CA C -4.082 -9.420 -2.163 1.00 . A A . 36 CYS CA 1 1
12 6646 1 1 36 CYS CB C -3.013 -9.577 -1.080 1.00 . A A . 36 CYS CB 1 1
12 6647 1 1 36 CYS H H -3.960 -7.852 -3.578 1.00 . A A . 36 CYS H 1 1
12 6648 1 1 36 CYS HA H -3.819 -10.044 -3.004 1.00 . A A . 36 CYS HA 1 1
12 6649 1 1 36 CYS HB2 H -2.788 -8.608 -0.662 1.00 . A A . 36 CYS HB2 1 1
12 6650 1 1 36 CYS HB3 H -3.392 -10.222 -0.300 1.00 . A A . 36 CYS HB3 1 1
12 6651 1 1 36 CYS N N -4.132 -8.040 -2.633 1.00 . A A . 36 CYS N 1 1
12 6652 1 1 36 CYS O O -5.929 -9.341 -0.630 1.00 . A A . 36 CYS O 1 1
12 6653 1 1 36 CYS SG S -1.455 -10.294 -1.688 1.00 . A A . 36 CYS SG 1 1
12 6654 1 1 37 GLU C C -7.634 -12.681 -2.612 1.00 . A A . 37 GLU C 1 1
12 6655 1 1 37 GLU CA C -7.339 -11.362 -1.904 1.00 . A A . 37 GLU CA 1 1
12 6656 1 1 37 GLU CB C -8.439 -10.342 -2.214 1.00 . A A . 37 GLU CB 1 1
12 6657 1 1 37 GLU CD C -10.697 -10.042 -1.116 1.00 . A A . 37 GLU CD 1 1
12 6658 1 1 37 GLU CG C -9.849 -10.887 -2.047 1.00 . A A . 37 GLU CG 1 1
12 6659 1 1 37 GLU H H -5.595 -11.217 -3.093 1.00 . A A . 37 GLU H 1 1
12 6660 1 1 37 GLU HA H -7.311 -11.538 -0.839 1.00 . A A . 37 GLU HA 1 1
12 6661 1 1 37 GLU HB2 H -8.322 -9.494 -1.554 1.00 . A A . 37 GLU HB2 1 1
12 6662 1 1 37 GLU HB3 H -8.323 -10.007 -3.234 1.00 . A A . 37 GLU HB3 1 1
12 6663 1 1 37 GLU HG2 H -10.327 -10.916 -3.016 1.00 . A A . 37 GLU HG2 1 1
12 6664 1 1 37 GLU HG3 H -9.789 -11.888 -1.647 1.00 . A A . 37 GLU HG3 1 1
12 6665 1 1 37 GLU N N -6.038 -10.840 -2.305 1.00 . A A . 37 GLU N 1 1
12 6666 1 1 37 GLU O O -7.925 -13.691 -1.971 1.00 . A A . 37 GLU O 1 1
12 6667 1 1 37 GLU OE1 O -10.568 -8.800 -1.159 1.00 . A A . 37 GLU OE1 1 1
12 6668 1 1 37 GLU OE2 O -11.489 -10.622 -0.345 1.00 . A A . 37 GLU OE2 1 1
12 6669 1 1 38 ILE C C -6.546 -14.658 -4.963 1.00 . A A . 38 ILE C 1 1
12 6670 1 1 38 ILE CA C -7.821 -13.853 -4.734 1.00 . A A . 38 ILE CA 1 1
12 6671 1 1 38 ILE CB C -8.441 -13.487 -6.096 1.00 . A A . 38 ILE CB 1 1
12 6672 1 1 38 ILE CD1 C -10.567 -12.979 -4.794 1.00 . A A . 38 ILE CD1 1 1
12 6673 1 1 38 ILE CG1 C -9.630 -12.545 -5.900 1.00 . A A . 38 ILE CG1 1 1
12 6674 1 1 38 ILE CG2 C -8.873 -14.745 -6.834 1.00 . A A . 38 ILE CG2 1 1
12 6675 1 1 38 ILE H H -7.324 -11.826 -4.391 1.00 . A A . 38 ILE H 1 1
12 6676 1 1 38 ILE HA H -8.533 -14.462 -4.194 1.00 . A A . 38 ILE HA 1 1
12 6677 1 1 38 ILE HB H -7.689 -12.990 -6.689 1.00 . A A . 38 ILE HB 1 1
12 6678 1 1 38 ILE HD11 H -10.940 -13.970 -5.007 1.00 . A A . 38 ILE HD11 1 1
12 6679 1 1 38 ILE HD12 H -11.393 -12.289 -4.728 1.00 . A A . 38 ILE HD12 1 1
12 6680 1 1 38 ILE HD13 H -10.032 -12.992 -3.854 1.00 . A A . 38 ILE HD13 1 1
12 6681 1 1 38 ILE HG12 H -9.264 -11.558 -5.656 1.00 . A A . 38 ILE HG12 1 1
12 6682 1 1 38 ILE HG13 H -10.198 -12.497 -6.818 1.00 . A A . 38 ILE HG13 1 1
12 6683 1 1 38 ILE HG21 H -9.069 -15.530 -6.120 1.00 . A A . 38 ILE HG21 1 1
12 6684 1 1 38 ILE HG22 H -8.087 -15.054 -7.507 1.00 . A A . 38 ILE HG22 1 1
12 6685 1 1 38 ILE HG23 H -9.771 -14.539 -7.399 1.00 . A A . 38 ILE HG23 1 1
12 6686 1 1 38 ILE N N -7.558 -12.662 -3.938 1.00 . A A . 38 ILE N 1 1
12 6687 1 1 38 ILE O O -5.924 -15.137 -4.015 1.00 . A A . 38 ILE O 1 1
12 6688 2 2 1 . C1 C 5.608 -5.692 4.182 1.00 . B A . 39 FUC C1 1 1
12 6689 2 2 1 . C2 C 6.136 -6.406 5.420 1.00 . B A . 39 FUC C2 1 1
12 6690 2 2 1 . C3 C 5.329 -7.675 5.675 1.00 . B A . 39 FUC C3 1 1
12 6691 2 2 1 . C4 C 5.323 -8.542 4.422 1.00 . B A . 39 FUC C4 1 1
12 6692 2 2 1 . C5 C 4.827 -7.727 3.231 1.00 . B A . 39 FUC C5 1 1
12 6693 2 2 1 . C6 C 4.859 -8.510 1.933 1.00 . B A . 39 FUC C6 1 1
12 6694 2 2 1 . H1 H 6.202 -4.781 4.003 1.00 . B A . 39 FUC H1 1 1
12 6695 2 2 1 . H2 H 7.186 -6.685 5.249 1.00 . B A . 39 FUC H2 1 1
12 6696 2 2 1 . H3 H 4.294 -7.395 5.918 1.00 . B A . 39 FUC H3 1 1
12 6697 2 2 1 . H4 H 4.641 -9.389 4.583 1.00 . B A . 39 FUC H4 1 1
12 6698 2 2 1 . H5 H 3.800 -7.389 3.429 1.00 . B A . 39 FUC H5 1 1
12 6699 2 2 1 . H61 H 5.885 -8.831 1.708 1.00 . B A . 39 FUC H61 1 1
12 6700 2 2 1 . H62 H 4.217 -9.400 2.024 1.00 . B A . 39 FUC H62 1 1
12 6701 2 2 1 . H63 H 4.477 -7.890 1.111 1.00 . B A . 39 FUC H63 1 1
12 6702 2 2 1 . HO2 H 6.389 -5.996 7.320 1.00 . B A . 39 FUC HO2 1 1
12 6703 2 2 1 . HO3 H 6.804 -8.637 6.535 1.00 . B A . 39 FUC HO3 1 1
12 6704 2 2 1 . HO4 H 6.623 -9.587 3.390 1.00 . B A . 39 FUC HO4 1 1
12 6705 2 2 1 . O2 O 6.042 -5.545 6.546 1.00 . B A . 39 FUC O2 1 1
12 6706 2 2 1 . O3 O 5.901 -8.398 6.756 1.00 . B A . 39 FUC O3 1 1
12 6707 2 2 1 . O4 O 6.636 -9.018 4.163 1.00 . B A . 39 FUC O4 1 1
12 6708 2 2 1 . O5 O 5.656 -6.564 3.049 1.00 . B A . 39 FUC O5 1 1
13 6709 1 1 1 ASP C C 2.443 11.022 5.606 1.00 . A A . 1 ASP C 1 1
13 6710 1 1 1 ASP CA C 2.947 12.399 6.024 1.00 . A A . 1 ASP CA 1 1
13 6711 1 1 1 ASP CB C 4.426 12.319 6.410 1.00 . A A . 1 ASP CB 1 1
13 6712 1 1 1 ASP CG C 4.646 11.552 7.698 1.00 . A A . 1 ASP CG 1 1
13 6713 1 1 1 ASP H1 H 1.217 12.678 7.213 1.00 . A A . 1 ASP H1 1 1
13 6714 1 1 1 ASP HA H 2.838 13.078 5.191 1.00 . A A . 1 ASP HA 1 1
13 6715 1 1 1 ASP HB2 H 4.971 11.826 5.621 1.00 . A A . 1 ASP HB2 1 1
13 6716 1 1 1 ASP HB3 H 4.812 13.321 6.537 1.00 . A A . 1 ASP HB3 1 1
13 6717 1 1 1 ASP N N 2.162 12.926 7.135 1.00 . A A . 1 ASP N 1 1
13 6718 1 1 1 ASP O O 2.487 10.665 4.428 1.00 . A A . 1 ASP O 1 1
13 6719 1 1 1 ASP OD1 O 4.687 10.305 7.647 1.00 . A A . 1 ASP OD1 1 1
13 6720 1 1 1 ASP OD2 O 4.778 12.198 8.760 1.00 . A A . 1 ASP OD2 1 1
13 6721 1 1 2 VAL C C -0.062 8.940 6.111 1.00 . A A . 2 VAL C 1 1
13 6722 1 1 2 VAL CA C 1.450 8.916 6.310 1.00 . A A . 2 VAL CA 1 1
13 6723 1 1 2 VAL CB C 1.791 7.940 7.449 1.00 . A A . 2 VAL CB 1 1
13 6724 1 1 2 VAL CG1 C 3.259 7.546 7.392 1.00 . A A . 2 VAL CG1 1 1
13 6725 1 1 2 VAL CG2 C 1.446 8.553 8.799 1.00 . A A . 2 VAL CG2 1 1
13 6726 1 1 2 VAL H H 1.954 10.594 7.496 1.00 . A A . 2 VAL H 1 1
13 6727 1 1 2 VAL HA H 1.917 8.555 5.406 1.00 . A A . 2 VAL HA 1 1
13 6728 1 1 2 VAL HB H 1.197 7.047 7.322 1.00 . A A . 2 VAL HB 1 1
13 6729 1 1 2 VAL HG11 H 3.637 7.417 8.395 1.00 . A A . 2 VAL HG11 1 1
13 6730 1 1 2 VAL HG12 H 3.820 8.322 6.892 1.00 . A A . 2 VAL HG12 1 1
13 6731 1 1 2 VAL HG13 H 3.361 6.620 6.846 1.00 . A A . 2 VAL HG13 1 1
13 6732 1 1 2 VAL HG21 H 0.693 9.315 8.666 1.00 . A A . 2 VAL HG21 1 1
13 6733 1 1 2 VAL HG22 H 2.332 8.994 9.231 1.00 . A A . 2 VAL HG22 1 1
13 6734 1 1 2 VAL HG23 H 1.069 7.785 9.457 1.00 . A A . 2 VAL HG23 1 1
13 6735 1 1 2 VAL N N 1.964 10.252 6.578 1.00 . A A . 2 VAL N 1 1
13 6736 1 1 2 VAL O O -0.826 8.810 7.067 1.00 . A A . 2 VAL O 1 1
13 6737 1 1 3 ASN C C -2.318 7.931 3.720 1.00 . A A . 3 ASN C 1 1
13 6738 1 1 3 ASN CA C -1.907 9.151 4.538 1.00 . A A . 3 ASN CA 1 1
13 6739 1 1 3 ASN CB C -2.234 10.434 3.767 1.00 . A A . 3 ASN CB 1 1
13 6740 1 1 3 ASN CG C -3.343 11.234 4.422 1.00 . A A . 3 ASN CG 1 1
13 6741 1 1 3 ASN H H 0.172 9.207 4.144 1.00 . A A . 3 ASN H 1 1
13 6742 1 1 3 ASN HA H -2.459 9.151 5.466 1.00 . A A . 3 ASN HA 1 1
13 6743 1 1 3 ASN HB2 H -1.350 11.053 3.719 1.00 . A A . 3 ASN HB2 1 1
13 6744 1 1 3 ASN HB3 H -2.544 10.178 2.764 1.00 . A A . 3 ASN HB3 1 1
13 6745 1 1 3 ASN HD21 H -4.685 10.421 3.201 1.00 . A A . 3 ASN HD21 1 1
13 6746 1 1 3 ASN HD22 H -5.304 11.558 4.346 1.00 . A A . 3 ASN HD22 1 1
13 6747 1 1 3 ASN N N -0.485 9.108 4.862 1.00 . A A . 3 ASN N 1 1
13 6748 1 1 3 ASN ND2 N -4.567 11.054 3.941 1.00 . A A . 3 ASN ND2 1 1
13 6749 1 1 3 ASN O O -1.479 7.265 3.112 1.00 . A A . 3 ASN O 1 1
13 6750 1 1 3 ASN OD1 O -3.102 12.007 5.350 1.00 . A A . 3 ASN OD1 1 1
13 6751 1 1 4 GLU C C -3.623 5.184 3.523 1.00 . A A . 4 GLU C 1 1
13 6752 1 1 4 GLU CA C -4.148 6.508 2.966 1.00 . A A . 4 GLU CA 1 1
13 6753 1 1 4 GLU CB C -3.789 6.629 1.481 1.00 . A A . 4 GLU CB 1 1
13 6754 1 1 4 GLU CD C -5.973 7.637 0.714 1.00 . A A . 4 GLU CD 1 1
13 6755 1 1 4 GLU CG C -4.986 6.498 0.555 1.00 . A A . 4 GLU CG 1 1
13 6756 1 1 4 GLU H H -4.235 8.216 4.211 1.00 . A A . 4 GLU H 1 1
13 6757 1 1 4 GLU HA H -5.223 6.522 3.065 1.00 . A A . 4 GLU HA 1 1
13 6758 1 1 4 GLU HB2 H -3.334 7.593 1.312 1.00 . A A . 4 GLU HB2 1 1
13 6759 1 1 4 GLU HB3 H -3.078 5.856 1.228 1.00 . A A . 4 GLU HB3 1 1
13 6760 1 1 4 GLU HG2 H -4.635 6.486 -0.467 1.00 . A A . 4 GLU HG2 1 1
13 6761 1 1 4 GLU HG3 H -5.493 5.569 0.771 1.00 . A A . 4 GLU HG3 1 1
13 6762 1 1 4 GLU N N -3.616 7.646 3.708 1.00 . A A . 4 GLU N 1 1
13 6763 1 1 4 GLU O O -3.722 4.146 2.869 1.00 . A A . 4 GLU O 1 1
13 6764 1 1 4 GLU OE1 O -5.529 8.803 0.789 1.00 . A A . 4 GLU OE1 1 1
13 6765 1 1 4 GLU OE2 O -7.192 7.365 0.763 1.00 . A A . 4 GLU OE2 1 1
13 6766 1 1 5 CYS C C -3.287 3.705 6.662 1.00 . A A . 5 CYS C 1 1
13 6767 1 1 5 CYS CA C -2.540 4.021 5.367 1.00 . A A . 5 CYS CA 1 1
13 6768 1 1 5 CYS CB C -1.046 4.186 5.654 1.00 . A A . 5 CYS CB 1 1
13 6769 1 1 5 CYS H H -3.022 6.076 5.212 1.00 . A A . 5 CYS H 1 1
13 6770 1 1 5 CYS HA H -2.675 3.199 4.680 1.00 . A A . 5 CYS HA 1 1
13 6771 1 1 5 CYS HB2 H -0.563 4.595 4.779 1.00 . A A . 5 CYS HB2 1 1
13 6772 1 1 5 CYS HB3 H -0.920 4.868 6.481 1.00 . A A . 5 CYS HB3 1 1
13 6773 1 1 5 CYS N N -3.071 5.223 4.734 1.00 . A A . 5 CYS N 1 1
13 6774 1 1 5 CYS O O -2.774 2.993 7.524 1.00 . A A . 5 CYS O 1 1
13 6775 1 1 5 CYS SG S -0.194 2.632 6.080 1.00 . A A . 5 CYS SG 1 1
13 6776 1 1 6 ILE C C -6.206 2.779 7.786 1.00 . A A . 6 ILE C 1 1
13 6777 1 1 6 ILE CA C -5.315 4.002 7.974 1.00 . A A . 6 ILE CA 1 1
13 6778 1 1 6 ILE CB C -6.197 5.222 8.302 1.00 . A A . 6 ILE CB 1 1
13 6779 1 1 6 ILE CD1 C -6.011 7.664 7.603 1.00 . A A . 6 ILE CD1 1 1
13 6780 1 1 6 ILE CG1 C -5.357 6.501 8.319 1.00 . A A . 6 ILE CG1 1 1
13 6781 1 1 6 ILE CG2 C -6.898 5.023 9.638 1.00 . A A . 6 ILE CG2 1 1
13 6782 1 1 6 ILE H H -4.859 4.790 6.064 1.00 . A A . 6 ILE H 1 1
13 6783 1 1 6 ILE HA H -4.650 3.827 8.807 1.00 . A A . 6 ILE HA 1 1
13 6784 1 1 6 ILE HB H -6.954 5.307 7.536 1.00 . A A . 6 ILE HB 1 1
13 6785 1 1 6 ILE HD11 H -6.533 7.301 6.730 1.00 . A A . 6 ILE HD11 1 1
13 6786 1 1 6 ILE HD12 H -5.255 8.372 7.301 1.00 . A A . 6 ILE HD12 1 1
13 6787 1 1 6 ILE HD13 H -6.713 8.146 8.266 1.00 . A A . 6 ILE HD13 1 1
13 6788 1 1 6 ILE HG12 H -5.186 6.798 9.342 1.00 . A A . 6 ILE HG12 1 1
13 6789 1 1 6 ILE HG13 H -4.408 6.309 7.841 1.00 . A A . 6 ILE HG13 1 1
13 6790 1 1 6 ILE HG21 H -7.879 4.606 9.471 1.00 . A A . 6 ILE HG21 1 1
13 6791 1 1 6 ILE HG22 H -6.992 5.975 10.139 1.00 . A A . 6 ILE HG22 1 1
13 6792 1 1 6 ILE HG23 H -6.318 4.348 10.250 1.00 . A A . 6 ILE HG23 1 1
13 6793 1 1 6 ILE N N -4.500 4.234 6.787 1.00 . A A . 6 ILE N 1 1
13 6794 1 1 6 ILE O O -6.536 2.085 8.748 1.00 . A A . 6 ILE O 1 1
13 6795 1 1 7 SER C C -6.740 0.449 5.233 1.00 . A A . 7 SER C 1 1
13 6796 1 1 7 SER CA C -7.440 1.381 6.219 1.00 . A A . 7 SER CA 1 1
13 6797 1 1 7 SER CB C -8.771 1.860 5.636 1.00 . A A . 7 SER CB 1 1
13 6798 1 1 7 SER H H -6.290 3.110 5.817 1.00 . A A . 7 SER H 1 1
13 6799 1 1 7 SER HA H -7.629 0.841 7.134 1.00 . A A . 7 SER HA 1 1
13 6800 1 1 7 SER HB2 H -8.836 2.933 5.727 1.00 . A A . 7 SER HB2 1 1
13 6801 1 1 7 SER HB3 H -8.827 1.583 4.593 1.00 . A A . 7 SER HB3 1 1
13 6802 1 1 7 SER HG H -9.701 0.341 6.451 1.00 . A A . 7 SER HG 1 1
13 6803 1 1 7 SER N N -6.589 2.520 6.540 1.00 . A A . 7 SER N 1 1
13 6804 1 1 7 SER O O -6.875 0.599 4.018 1.00 . A A . 7 SER O 1 1
13 6805 1 1 7 SER OG O -9.867 1.278 6.322 1.00 . A A . 7 SER OG 1 1
13 6806 1 1 8 ASN C C -6.182 -2.104 3.891 1.00 . A A . 8 ASN C 1 1
13 6807 1 1 8 ASN CA C -5.263 -1.468 4.935 1.00 . A A . 8 ASN CA 1 1
13 6808 1 1 8 ASN CB C -4.641 -2.557 5.810 1.00 . A A . 8 ASN CB 1 1
13 6809 1 1 8 ASN CG C -3.566 -3.339 5.081 1.00 . A A . 8 ASN CG 1 1
13 6810 1 1 8 ASN H H -5.919 -0.577 6.739 1.00 . A A . 8 ASN H 1 1
13 6811 1 1 8 ASN HA H -4.475 -0.933 4.430 1.00 . A A . 8 ASN HA 1 1
13 6812 1 1 8 ASN HB2 H -4.198 -2.101 6.681 1.00 . A A . 8 ASN HB2 1 1
13 6813 1 1 8 ASN HB3 H -5.413 -3.246 6.121 1.00 . A A . 8 ASN HB3 1 1
13 6814 1 1 8 ASN HD21 H -2.151 -2.445 6.154 1.00 . A A . 8 ASN HD21 1 1
13 6815 1 1 8 ASN HD22 H -1.596 -3.594 4.991 1.00 . A A . 8 ASN HD22 1 1
13 6816 1 1 8 ASN N N -5.989 -0.511 5.765 1.00 . A A . 8 ASN N 1 1
13 6817 1 1 8 ASN ND2 N -2.311 -3.102 5.445 1.00 . A A . 8 ASN ND2 1 1
13 6818 1 1 8 ASN O O -7.055 -2.904 4.230 1.00 . A A . 8 ASN O 1 1
13 6819 1 1 8 ASN OD1 O -3.859 -4.148 4.200 1.00 . A A . 8 ASN OD1 1 1
13 6820 1 1 9 PRO C C -6.563 -3.802 1.307 1.00 . A A . 9 PRO C 1 1
13 6821 1 1 9 PRO CA C -6.817 -2.315 1.518 1.00 . A A . 9 PRO CA 1 1
13 6822 1 1 9 PRO CB C -6.369 -1.518 0.288 1.00 . A A . 9 PRO CB 1 1
13 6823 1 1 9 PRO CD C -4.979 -0.823 2.099 1.00 . A A . 9 PRO CD 1 1
13 6824 1 1 9 PRO CG C -4.990 -1.066 0.616 1.00 . A A . 9 PRO CG 1 1
13 6825 1 1 9 PRO HA H -7.871 -2.151 1.693 1.00 . A A . 9 PRO HA 1 1
13 6826 1 1 9 PRO HB2 H -6.380 -2.158 -0.582 1.00 . A A . 9 PRO HB2 1 1
13 6827 1 1 9 PRO HB3 H -7.033 -0.681 0.136 1.00 . A A . 9 PRO HB3 1 1
13 6828 1 1 9 PRO HD2 H -4.006 -1.049 2.511 1.00 . A A . 9 PRO HD2 1 1
13 6829 1 1 9 PRO HD3 H -5.255 0.199 2.316 1.00 . A A . 9 PRO HD3 1 1
13 6830 1 1 9 PRO HG2 H -4.277 -1.834 0.356 1.00 . A A . 9 PRO HG2 1 1
13 6831 1 1 9 PRO HG3 H -4.767 -0.151 0.085 1.00 . A A . 9 PRO HG3 1 1
13 6832 1 1 9 PRO N N -5.998 -1.764 2.601 1.00 . A A . 9 PRO N 1 1
13 6833 1 1 9 PRO O O -7.471 -4.558 0.960 1.00 . A A . 9 PRO O 1 1
13 6834 1 1 10 CYS C C -5.642 -6.481 2.406 1.00 . A A . 10 CYS C 1 1
13 6835 1 1 10 CYS CA C -4.936 -5.613 1.369 1.00 . A A . 10 CYS CA 1 1
13 6836 1 1 10 CYS CB C -3.416 -5.776 1.497 1.00 . A A . 10 CYS CB 1 1
13 6837 1 1 10 CYS H H -4.645 -3.567 1.804 1.00 . A A . 10 CYS H 1 1
13 6838 1 1 10 CYS HA H -5.242 -5.931 0.385 1.00 . A A . 10 CYS HA 1 1
13 6839 1 1 10 CYS HB2 H -3.160 -5.877 2.542 1.00 . A A . 10 CYS HB2 1 1
13 6840 1 1 10 CYS HB3 H -3.119 -6.673 0.977 1.00 . A A . 10 CYS HB3 1 1
13 6841 1 1 10 CYS N N -5.319 -4.216 1.526 1.00 . A A . 10 CYS N 1 1
13 6842 1 1 10 CYS O O -5.577 -6.208 3.604 1.00 . A A . 10 CYS O 1 1
13 6843 1 1 10 CYS SG S -2.438 -4.392 0.820 1.00 . A A . 10 CYS SG 1 1
13 6844 1 1 11 GLN C C -6.154 -9.637 3.190 1.00 . A A . 11 GLN C 1 1
13 6845 1 1 11 GLN CA C -7.022 -8.439 2.839 1.00 . A A . 11 GLN CA 1 1
13 6846 1 1 11 GLN CB C -8.337 -8.901 2.209 1.00 . A A . 11 GLN CB 1 1
13 6847 1 1 11 GLN CD C -10.654 -7.895 2.323 1.00 . A A . 11 GLN CD 1 1
13 6848 1 1 11 GLN CG C -9.244 -7.756 1.782 1.00 . A A . 11 GLN CG 1 1
13 6849 1 1 11 GLN H H -6.326 -7.704 0.978 1.00 . A A . 11 GLN H 1 1
13 6850 1 1 11 GLN HA H -7.233 -7.898 3.747 1.00 . A A . 11 GLN HA 1 1
13 6851 1 1 11 GLN HB2 H -8.115 -9.499 1.338 1.00 . A A . 11 GLN HB2 1 1
13 6852 1 1 11 GLN HB3 H -8.872 -9.509 2.925 1.00 . A A . 11 GLN HB3 1 1
13 6853 1 1 11 GLN HE21 H -10.162 -6.852 3.943 1.00 . A A . 11 GLN HE21 1 1
13 6854 1 1 11 GLN HE22 H -11.799 -7.396 3.870 1.00 . A A . 11 GLN HE22 1 1
13 6855 1 1 11 GLN HG2 H -8.825 -6.830 2.145 1.00 . A A . 11 GLN HG2 1 1
13 6856 1 1 11 GLN HG3 H -9.287 -7.733 0.704 1.00 . A A . 11 GLN HG3 1 1
13 6857 1 1 11 GLN N N -6.311 -7.532 1.942 1.00 . A A . 11 GLN N 1 1
13 6858 1 1 11 GLN NE2 N -10.896 -7.324 3.498 1.00 . A A . 11 GLN NE2 1 1
13 6859 1 1 11 GLN O O -6.614 -10.779 3.197 1.00 . A A . 11 GLN O 1 1
13 6860 1 1 11 GLN OE1 O -11.515 -8.508 1.693 1.00 . A A . 11 GLN OE1 1 1
13 6861 1 1 12 ASN C C -2.875 -9.807 4.774 1.00 . A A . 12 ASN C 1 1
13 6862 1 1 12 ASN CA C -3.934 -10.382 3.839 1.00 . A A . 12 ASN CA 1 1
13 6863 1 1 12 ASN CB C -3.287 -10.946 2.573 1.00 . A A . 12 ASN CB 1 1
13 6864 1 1 12 ASN CG C -4.049 -12.133 2.015 1.00 . A A . 12 ASN CG 1 1
13 6865 1 1 12 ASN H H -4.607 -8.419 3.457 1.00 . A A . 12 ASN H 1 1
13 6866 1 1 12 ASN HA H -4.463 -11.172 4.351 1.00 . A A . 12 ASN HA 1 1
13 6867 1 1 12 ASN HB2 H -3.258 -10.176 1.818 1.00 . A A . 12 ASN HB2 1 1
13 6868 1 1 12 ASN HB3 H -2.282 -11.260 2.795 1.00 . A A . 12 ASN HB3 1 1
13 6869 1 1 12 ASN HD21 H -5.313 -10.914 1.082 1.00 . A A . 12 ASN HD21 1 1
13 6870 1 1 12 ASN HD22 H -5.606 -12.603 0.871 1.00 . A A . 12 ASN HD22 1 1
13 6871 1 1 12 ASN N N -4.897 -9.354 3.481 1.00 . A A . 12 ASN N 1 1
13 6872 1 1 12 ASN ND2 N -5.094 -11.855 1.244 1.00 . A A . 12 ASN ND2 1 1
13 6873 1 1 12 ASN O O -3.060 -8.729 5.341 1.00 . A A . 12 ASN O 1 1
13 6874 1 1 12 ASN OD1 O -3.701 -13.285 2.272 1.00 . A A . 12 ASN OD1 1 1
13 6875 1 1 13 ASP C C 0.313 -9.202 4.980 1.00 . A A . 13 ASP C 1 1
13 6876 1 1 13 ASP CA C -0.676 -10.048 5.780 1.00 . A A . 13 ASP CA 1 1
13 6877 1 1 13 ASP CB C 0.047 -11.238 6.415 1.00 . A A . 13 ASP CB 1 1
13 6878 1 1 13 ASP CG C 0.427 -10.980 7.860 1.00 . A A . 13 ASP CG 1 1
13 6879 1 1 13 ASP H H -1.658 -11.359 4.443 1.00 . A A . 13 ASP H 1 1
13 6880 1 1 13 ASP HA H -1.106 -9.440 6.560 1.00 . A A . 13 ASP HA 1 1
13 6881 1 1 13 ASP HB2 H -0.598 -12.104 6.383 1.00 . A A . 13 ASP HB2 1 1
13 6882 1 1 13 ASP HB3 H 0.949 -11.446 5.856 1.00 . A A . 13 ASP HB3 1 1
13 6883 1 1 13 ASP N N -1.760 -10.514 4.924 1.00 . A A . 13 ASP N 1 1
13 6884 1 1 13 ASP O O 1.517 -9.229 5.236 1.00 . A A . 13 ASP O 1 1
13 6885 1 1 13 ASP OD1 O -0.488 -10.809 8.693 1.00 . A A . 13 ASP OD1 1 1
13 6886 1 1 13 ASP OD2 O 1.640 -10.948 8.158 1.00 . A A . 13 ASP OD2 1 1
13 6887 1 1 14 ALA C C 1.147 -6.401 3.938 1.00 . A A . 14 ALA C 1 1
13 6888 1 1 14 ALA CA C 0.617 -7.605 3.167 1.00 . A A . 14 ALA CA 1 1
13 6889 1 1 14 ALA CB C -0.194 -7.153 1.966 1.00 . A A . 14 ALA CB 1 1
13 6890 1 1 14 ALA H H -1.170 -8.474 3.850 1.00 . A A . 14 ALA H 1 1
13 6891 1 1 14 ALA HA H 1.450 -8.190 2.810 1.00 . A A . 14 ALA HA 1 1
13 6892 1 1 14 ALA HB1 H -1.156 -6.789 2.300 1.00 . A A . 14 ALA HB1 1 1
13 6893 1 1 14 ALA HB2 H -0.341 -7.990 1.297 1.00 . A A . 14 ALA HB2 1 1
13 6894 1 1 14 ALA HB3 H 0.330 -6.365 1.450 1.00 . A A . 14 ALA HB3 1 1
13 6895 1 1 14 ALA N N -0.206 -8.454 4.010 1.00 . A A . 14 ALA N 1 1
13 6896 1 1 14 ALA O O 0.910 -6.265 5.139 1.00 . A A . 14 ALA O 1 1
13 6897 1 1 15 THR C C 1.792 -3.078 3.270 1.00 . A A . 15 THR C 1 1
13 6898 1 1 15 THR CA C 2.436 -4.336 3.848 1.00 . A A . 15 THR CA 1 1
13 6899 1 1 15 THR CB C 3.950 -4.307 3.628 1.00 . A A . 15 THR CB 1 1
13 6900 1 1 15 THR CG2 C 4.620 -3.049 4.139 1.00 . A A . 15 THR CG2 1 1
13 6901 1 1 15 THR H H 2.020 -5.699 2.285 1.00 . A A . 15 THR H 1 1
13 6902 1 1 15 THR HA H 2.234 -4.375 4.908 1.00 . A A . 15 THR HA 1 1
13 6903 1 1 15 THR HB H 4.150 -4.380 2.569 1.00 . A A . 15 THR HB 1 1
13 6904 1 1 15 THR HG21 H 4.694 -3.094 5.216 1.00 . A A . 15 THR HG21 1 1
13 6905 1 1 15 THR HG22 H 4.038 -2.188 3.852 1.00 . A A . 15 THR HG22 1 1
13 6906 1 1 15 THR HG23 H 5.610 -2.972 3.715 1.00 . A A . 15 THR HG23 1 1
13 6907 1 1 15 THR N N 1.867 -5.532 3.238 1.00 . A A . 15 THR N 1 1
13 6908 1 1 15 THR O O 1.359 -3.064 2.118 1.00 . A A . 15 THR O 1 1
13 6909 1 1 15 THR OG1 O 4.569 -5.403 4.272 1.00 . A A . 15 THR OG1 1 1
13 6910 1 1 16 CYS C C 2.176 0.145 3.014 1.00 . A A . 16 CYS C 1 1
13 6911 1 1 16 CYS CA C 1.130 -0.764 3.647 1.00 . A A . 16 CYS CA 1 1
13 6912 1 1 16 CYS CB C 0.469 -0.054 4.831 1.00 . A A . 16 CYS CB 1 1
13 6913 1 1 16 CYS H H 2.084 -2.098 4.989 1.00 . A A . 16 CYS H 1 1
13 6914 1 1 16 CYS HA H 0.374 -0.994 2.910 1.00 . A A . 16 CYS HA 1 1
13 6915 1 1 16 CYS HB2 H -0.277 -0.705 5.261 1.00 . A A . 16 CYS HB2 1 1
13 6916 1 1 16 CYS HB3 H 1.220 0.163 5.575 1.00 . A A . 16 CYS HB3 1 1
13 6917 1 1 16 CYS N N 1.725 -2.025 4.080 1.00 . A A . 16 CYS N 1 1
13 6918 1 1 16 CYS O O 3.137 0.552 3.665 1.00 . A A . 16 CYS O 1 1
13 6919 1 1 16 CYS SG S -0.351 1.513 4.393 1.00 . A A . 16 CYS SG 1 1
13 6920 1 1 17 LEU C C 2.142 2.408 0.248 1.00 . A A . 17 LEU C 1 1
13 6921 1 1 17 LEU CA C 2.902 1.330 1.014 1.00 . A A . 17 LEU CA 1 1
13 6922 1 1 17 LEU CB C 3.757 0.505 0.049 1.00 . A A . 17 LEU CB 1 1
13 6923 1 1 17 LEU CD1 C 5.957 0.100 -1.083 1.00 . A A . 17 LEU CD1 1 1
13 6924 1 1 17 LEU CD2 C 5.107 2.436 -0.806 1.00 . A A . 17 LEU CD2 1 1
13 6925 1 1 17 LEU CG C 5.168 1.046 -0.192 1.00 . A A . 17 LEU CG 1 1
13 6926 1 1 17 LEU H H 1.194 0.109 1.274 1.00 . A A . 17 LEU H 1 1
13 6927 1 1 17 LEU HA H 3.548 1.805 1.736 1.00 . A A . 17 LEU HA 1 1
13 6928 1 1 17 LEU HB2 H 3.840 -0.498 0.442 1.00 . A A . 17 LEU HB2 1 1
13 6929 1 1 17 LEU HB3 H 3.247 0.459 -0.902 1.00 . A A . 17 LEU HB3 1 1
13 6930 1 1 17 LEU HD11 H 6.879 0.574 -1.384 1.00 . A A . 17 LEU HD11 1 1
13 6931 1 1 17 LEU HD12 H 5.374 -0.139 -1.960 1.00 . A A . 17 LEU HD12 1 1
13 6932 1 1 17 LEU HD13 H 6.178 -0.807 -0.540 1.00 . A A . 17 LEU HD13 1 1
13 6933 1 1 17 LEU HD21 H 6.088 2.718 -1.158 1.00 . A A . 17 LEU HD21 1 1
13 6934 1 1 17 LEU HD22 H 4.775 3.145 -0.062 1.00 . A A . 17 LEU HD22 1 1
13 6935 1 1 17 LEU HD23 H 4.415 2.433 -1.635 1.00 . A A . 17 LEU HD23 1 1
13 6936 1 1 17 LEU HG H 5.684 1.120 0.756 1.00 . A A . 17 LEU HG 1 1
13 6937 1 1 17 LEU N N 1.979 0.464 1.738 1.00 . A A . 17 LEU N 1 1
13 6938 1 1 17 LEU O O 2.114 2.410 -0.983 1.00 . A A . 17 LEU O 1 1
13 6939 1 1 18 ASP C C 0.926 5.702 1.164 1.00 . A A . 18 ASP C 1 1
13 6940 1 1 18 ASP CA C 0.758 4.405 0.378 1.00 . A A . 18 ASP CA 1 1
13 6941 1 1 18 ASP CB C -0.724 4.029 0.305 1.00 . A A . 18 ASP CB 1 1
13 6942 1 1 18 ASP CG C -1.308 3.717 1.667 1.00 . A A . 18 ASP CG 1 1
13 6943 1 1 18 ASP H H 1.578 3.267 1.963 1.00 . A A . 18 ASP H 1 1
13 6944 1 1 18 ASP HA H 1.132 4.554 -0.623 1.00 . A A . 18 ASP HA 1 1
13 6945 1 1 18 ASP HB2 H -1.278 4.850 -0.125 1.00 . A A . 18 ASP HB2 1 1
13 6946 1 1 18 ASP HB3 H -0.836 3.156 -0.323 1.00 . A A . 18 ASP HB3 1 1
13 6947 1 1 18 ASP N N 1.522 3.323 0.986 1.00 . A A . 18 ASP N 1 1
13 6948 1 1 18 ASP O O 1.283 5.683 2.342 1.00 . A A . 18 ASP O 1 1
13 6949 1 1 18 ASP OD1 O -1.103 4.522 2.600 1.00 . A A . 18 ASP OD1 1 1
13 6950 1 1 18 ASP OD2 O -1.972 2.667 1.803 1.00 . A A . 18 ASP OD2 1 1
13 6951 1 1 19 GLN C C -0.284 9.089 0.619 1.00 . A A . 19 GLN C 1 1
13 6952 1 1 19 GLN CA C 0.784 8.132 1.139 1.00 . A A . 19 GLN CA 1 1
13 6953 1 1 19 GLN CB C 2.177 8.718 0.888 1.00 . A A . 19 GLN CB 1 1
13 6954 1 1 19 GLN CD C 4.036 7.053 0.500 1.00 . A A . 19 GLN CD 1 1
13 6955 1 1 19 GLN CG C 3.299 7.907 1.513 1.00 . A A . 19 GLN CG 1 1
13 6956 1 1 19 GLN H H 0.382 6.774 -0.433 1.00 . A A . 19 GLN H 1 1
13 6957 1 1 19 GLN HA H 0.646 7.999 2.201 1.00 . A A . 19 GLN HA 1 1
13 6958 1 1 19 GLN HB2 H 2.347 8.767 -0.178 1.00 . A A . 19 GLN HB2 1 1
13 6959 1 1 19 GLN HB3 H 2.212 9.717 1.297 1.00 . A A . 19 GLN HB3 1 1
13 6960 1 1 19 GLN HE21 H 3.656 5.418 1.564 1.00 . A A . 19 GLN HE21 1 1
13 6961 1 1 19 GLN HE22 H 4.560 5.175 0.112 1.00 . A A . 19 GLN HE22 1 1
13 6962 1 1 19 GLN HG2 H 4.005 8.584 1.971 1.00 . A A . 19 GLN HG2 1 1
13 6963 1 1 19 GLN HG3 H 2.880 7.259 2.271 1.00 . A A . 19 GLN HG3 1 1
13 6964 1 1 19 GLN N N 0.664 6.825 0.504 1.00 . A A . 19 GLN N 1 1
13 6965 1 1 19 GLN NE2 N 4.090 5.750 0.750 1.00 . A A . 19 GLN NE2 1 1
13 6966 1 1 19 GLN O O -1.133 8.708 -0.186 1.00 . A A . 19 GLN O 1 1
13 6967 1 1 19 GLN OE1 O 4.552 7.559 -0.497 1.00 . A A . 19 GLN OE1 1 1
13 6968 1 1 20 ILE C C -1.167 11.539 -0.850 1.00 . A A . 20 ILE C 1 1
13 6969 1 1 20 ILE CA C -1.199 11.344 0.665 1.00 . A A . 20 ILE CA 1 1
13 6970 1 1 20 ILE CB C -0.935 12.696 1.362 1.00 . A A . 20 ILE CB 1 1
13 6971 1 1 20 ILE CD1 C -3.355 13.467 1.536 1.00 . A A . 20 ILE CD1 1 1
13 6972 1 1 20 ILE CG1 C -1.986 13.730 0.949 1.00 . A A . 20 ILE CG1 1 1
13 6973 1 1 20 ILE CG2 C 0.465 13.197 1.041 1.00 . A A . 20 ILE CG2 1 1
13 6974 1 1 20 ILE H H 0.465 10.578 1.724 1.00 . A A . 20 ILE H 1 1
13 6975 1 1 20 ILE HA H -2.184 11.002 0.950 1.00 . A A . 20 ILE HA 1 1
13 6976 1 1 20 ILE HB H -0.996 12.540 2.428 1.00 . A A . 20 ILE HB 1 1
13 6977 1 1 20 ILE HD11 H -4.098 13.516 0.753 1.00 . A A . 20 ILE HD11 1 1
13 6978 1 1 20 ILE HD12 H -3.574 14.212 2.287 1.00 . A A . 20 ILE HD12 1 1
13 6979 1 1 20 ILE HD13 H -3.372 12.486 1.987 1.00 . A A . 20 ILE HD13 1 1
13 6980 1 1 20 ILE HG12 H -1.667 14.707 1.277 1.00 . A A . 20 ILE HG12 1 1
13 6981 1 1 20 ILE HG13 H -2.079 13.729 -0.128 1.00 . A A . 20 ILE HG13 1 1
13 6982 1 1 20 ILE HG21 H 0.849 13.756 1.882 1.00 . A A . 20 ILE HG21 1 1
13 6983 1 1 20 ILE HG22 H 0.428 13.836 0.171 1.00 . A A . 20 ILE HG22 1 1
13 6984 1 1 20 ILE HG23 H 1.112 12.355 0.842 1.00 . A A . 20 ILE HG23 1 1
13 6985 1 1 20 ILE N N -0.236 10.333 1.084 1.00 . A A . 20 ILE N 1 1
13 6986 1 1 20 ILE O O -0.393 12.345 -1.368 1.00 . A A . 20 ILE O 1 1
13 6987 1 1 21 GLY C C -1.656 9.608 -3.689 1.00 . A A . 21 GLY C 1 1
13 6988 1 1 21 GLY CA C -2.066 10.896 -3.002 1.00 . A A . 21 GLY CA 1 1
13 6989 1 1 21 GLY H H -2.605 10.167 -1.087 1.00 . A A . 21 GLY H 1 1
13 6990 1 1 21 GLY HA2 H -3.074 11.143 -3.296 1.00 . A A . 21 GLY HA2 1 1
13 6991 1 1 21 GLY HA3 H -1.403 11.687 -3.320 1.00 . A A . 21 GLY HA3 1 1
13 6992 1 1 21 GLY N N -2.012 10.793 -1.554 1.00 . A A . 21 GLY N 1 1
13 6993 1 1 21 GLY O O -2.095 9.325 -4.804 1.00 . A A . 21 GLY O 1 1
13 6994 1 1 22 GLU C C -1.158 6.393 -3.038 1.00 . A A . 22 GLU C 1 1
13 6995 1 1 22 GLU CA C -0.341 7.562 -3.580 1.00 . A A . 22 GLU CA 1 1
13 6996 1 1 22 GLU CB C 1.140 7.358 -3.256 1.00 . A A . 22 GLU CB 1 1
13 6997 1 1 22 GLU CD C 3.448 7.704 -4.223 1.00 . A A . 22 GLU CD 1 1
13 6998 1 1 22 GLU CG C 2.063 8.289 -4.024 1.00 . A A . 22 GLU CG 1 1
13 6999 1 1 22 GLU H H -0.496 9.106 -2.140 1.00 . A A . 22 GLU H 1 1
13 7000 1 1 22 GLU HA H -0.464 7.605 -4.652 1.00 . A A . 22 GLU HA 1 1
13 7001 1 1 22 GLU HB2 H 1.292 7.524 -2.201 1.00 . A A . 22 GLU HB2 1 1
13 7002 1 1 22 GLU HB3 H 1.411 6.340 -3.495 1.00 . A A . 22 GLU HB3 1 1
13 7003 1 1 22 GLU HG2 H 1.631 8.485 -4.993 1.00 . A A . 22 GLU HG2 1 1
13 7004 1 1 22 GLU HG3 H 2.156 9.216 -3.477 1.00 . A A . 22 GLU HG3 1 1
13 7005 1 1 22 GLU N N -0.811 8.825 -3.025 1.00 . A A . 22 GLU N 1 1
13 7006 1 1 22 GLU O O -2.024 6.571 -2.179 1.00 . A A . 22 GLU O 1 1
13 7007 1 1 22 GLU OE1 O 3.991 7.122 -3.259 1.00 . A A . 22 GLU OE1 1 1
13 7008 1 1 22 GLU OE2 O 3.990 7.827 -5.340 1.00 . A A . 22 GLU OE2 1 1
13 7009 1 1 23 PHE C C -0.978 2.749 -3.743 1.00 . A A . 23 PHE C 1 1
13 7010 1 1 23 PHE CA C -1.589 3.998 -3.114 1.00 . A A . 23 PHE CA 1 1
13 7011 1 1 23 PHE CB C -3.071 4.096 -3.483 1.00 . A A . 23 PHE CB 1 1
13 7012 1 1 23 PHE CD1 C -3.772 1.688 -3.603 1.00 . A A . 23 PHE CD1 1 1
13 7013 1 1 23 PHE CD2 C -4.776 3.080 -1.947 1.00 . A A . 23 PHE CD2 1 1
13 7014 1 1 23 PHE CE1 C -4.523 0.616 -3.163 1.00 . A A . 23 PHE CE1 1 1
13 7015 1 1 23 PHE CE2 C -5.529 2.011 -1.502 1.00 . A A . 23 PHE CE2 1 1
13 7016 1 1 23 PHE CG C -3.889 2.931 -3.002 1.00 . A A . 23 PHE CG 1 1
13 7017 1 1 23 PHE CZ C -5.403 0.777 -2.112 1.00 . A A . 23 PHE CZ 1 1
13 7018 1 1 23 PHE H H -0.180 5.117 -4.227 1.00 . A A . 23 PHE H 1 1
13 7019 1 1 23 PHE HA H -1.499 3.927 -2.040 1.00 . A A . 23 PHE HA 1 1
13 7020 1 1 23 PHE HB2 H -3.484 4.992 -3.049 1.00 . A A . 23 PHE HB2 1 1
13 7021 1 1 23 PHE HB3 H -3.164 4.145 -4.559 1.00 . A A . 23 PHE HB3 1 1
13 7022 1 1 23 PHE HD1 H -3.084 1.561 -4.426 1.00 . A A . 23 PHE HD1 1 1
13 7023 1 1 23 PHE HD2 H -4.874 4.043 -1.470 1.00 . A A . 23 PHE HD2 1 1
13 7024 1 1 23 PHE HE1 H -4.422 -0.347 -3.641 1.00 . A A . 23 PHE HE1 1 1
13 7025 1 1 23 PHE HE2 H -6.217 2.139 -0.679 1.00 . A A . 23 PHE HE2 1 1
13 7026 1 1 23 PHE HZ H -5.991 -0.059 -1.766 1.00 . A A . 23 PHE HZ 1 1
13 7027 1 1 23 PHE N N -0.880 5.196 -3.546 1.00 . A A . 23 PHE N 1 1
13 7028 1 1 23 PHE O O -1.040 2.561 -4.957 1.00 . A A . 23 PHE O 1 1
13 7029 1 1 24 GLN C C 0.175 -0.427 -2.328 1.00 . A A . 24 GLN C 1 1
13 7030 1 1 24 GLN CA C 0.236 0.671 -3.387 1.00 . A A . 24 GLN CA 1 1
13 7031 1 1 24 GLN CB C 1.689 0.936 -3.786 1.00 . A A . 24 GLN CB 1 1
13 7032 1 1 24 GLN CD C 1.996 2.061 -6.027 1.00 . A A . 24 GLN CD 1 1
13 7033 1 1 24 GLN CG C 1.956 0.747 -5.271 1.00 . A A . 24 GLN CG 1 1
13 7034 1 1 24 GLN H H -0.369 2.103 -1.951 1.00 . A A . 24 GLN H 1 1
13 7035 1 1 24 GLN HA H -0.311 0.341 -4.259 1.00 . A A . 24 GLN HA 1 1
13 7036 1 1 24 GLN HB2 H 1.943 1.952 -3.524 1.00 . A A . 24 GLN HB2 1 1
13 7037 1 1 24 GLN HB3 H 2.332 0.261 -3.239 1.00 . A A . 24 GLN HB3 1 1
13 7038 1 1 24 GLN HE21 H 2.051 1.090 -7.762 1.00 . A A . 24 GLN HE21 1 1
13 7039 1 1 24 GLN HE22 H 2.070 2.815 -7.866 1.00 . A A . 24 GLN HE22 1 1
13 7040 1 1 24 GLN HG2 H 2.908 0.252 -5.393 1.00 . A A . 24 GLN HG2 1 1
13 7041 1 1 24 GLN HG3 H 1.174 0.132 -5.689 1.00 . A A . 24 GLN HG3 1 1
13 7042 1 1 24 GLN N N -0.387 1.899 -2.908 1.00 . A A . 24 GLN N 1 1
13 7043 1 1 24 GLN NE2 N 2.043 1.980 -7.352 1.00 . A A . 24 GLN NE2 1 1
13 7044 1 1 24 GLN O O 0.589 -0.226 -1.185 1.00 . A A . 24 GLN O 1 1
13 7045 1 1 24 GLN OE1 O 1.983 3.137 -5.428 1.00 . A A . 24 GLN OE1 1 1
13 7046 1 1 25 CYS C C 0.676 -3.720 -2.054 1.00 . A A . 25 CYS C 1 1
13 7047 1 1 25 CYS CA C -0.454 -2.723 -1.809 1.00 . A A . 25 CYS CA 1 1
13 7048 1 1 25 CYS CB C -1.812 -3.412 -1.987 1.00 . A A . 25 CYS CB 1 1
13 7049 1 1 25 CYS H H -0.650 -1.685 -3.643 1.00 . A A . 25 CYS H 1 1
13 7050 1 1 25 CYS HA H -0.378 -2.350 -0.800 1.00 . A A . 25 CYS HA 1 1
13 7051 1 1 25 CYS HB2 H -2.591 -2.745 -1.648 1.00 . A A . 25 CYS HB2 1 1
13 7052 1 1 25 CYS HB3 H -1.962 -3.625 -3.037 1.00 . A A . 25 CYS HB3 1 1
13 7053 1 1 25 CYS N N -0.341 -1.588 -2.718 1.00 . A A . 25 CYS N 1 1
13 7054 1 1 25 CYS O O 0.873 -4.188 -3.175 1.00 . A A . 25 CYS O 1 1
13 7055 1 1 25 CYS SG S -1.994 -4.980 -1.071 1.00 . A A . 25 CYS SG 1 1
13 7056 1 1 26 ILE C C 2.041 -6.411 -0.850 1.00 . A A . 26 ILE C 1 1
13 7057 1 1 26 ILE CA C 2.521 -4.987 -1.099 1.00 . A A . 26 ILE CA 1 1
13 7058 1 1 26 ILE CB C 3.646 -4.653 -0.100 1.00 . A A . 26 ILE CB 1 1
13 7059 1 1 26 ILE CD1 C 4.351 -2.588 -1.414 1.00 . A A . 26 ILE CD1 1 1
13 7060 1 1 26 ILE CG1 C 3.913 -3.147 -0.076 1.00 . A A . 26 ILE CG1 1 1
13 7061 1 1 26 ILE CG2 C 4.915 -5.413 -0.458 1.00 . A A . 26 ILE CG2 1 1
13 7062 1 1 26 ILE H H 1.209 -3.639 -0.127 1.00 . A A . 26 ILE H 1 1
13 7063 1 1 26 ILE HA H 2.923 -4.923 -2.100 1.00 . A A . 26 ILE HA 1 1
13 7064 1 1 26 ILE HB H 3.331 -4.971 0.882 1.00 . A A . 26 ILE HB 1 1
13 7065 1 1 26 ILE HD11 H 3.945 -1.595 -1.540 1.00 . A A . 26 ILE HD11 1 1
13 7066 1 1 26 ILE HD12 H 3.988 -3.228 -2.206 1.00 . A A . 26 ILE HD12 1 1
13 7067 1 1 26 ILE HD13 H 5.428 -2.545 -1.451 1.00 . A A . 26 ILE HD13 1 1
13 7068 1 1 26 ILE HG12 H 3.010 -2.632 0.217 1.00 . A A . 26 ILE HG12 1 1
13 7069 1 1 26 ILE HG13 H 4.692 -2.936 0.643 1.00 . A A . 26 ILE HG13 1 1
13 7070 1 1 26 ILE HG21 H 5.410 -5.733 0.448 1.00 . A A . 26 ILE HG21 1 1
13 7071 1 1 26 ILE HG22 H 5.574 -4.770 -1.021 1.00 . A A . 26 ILE HG22 1 1
13 7072 1 1 26 ILE HG23 H 4.661 -6.279 -1.053 1.00 . A A . 26 ILE HG23 1 1
13 7073 1 1 26 ILE N N 1.414 -4.043 -0.996 1.00 . A A . 26 ILE N 1 1
13 7074 1 1 26 ILE O O 2.165 -6.936 0.258 1.00 . A A . 26 ILE O 1 1
13 7075 1 1 27 CYS C C 2.068 -9.364 -1.383 1.00 . A A . 27 CYS C 1 1
13 7076 1 1 27 CYS CA C 0.968 -8.387 -1.783 1.00 . A A . 27 CYS CA 1 1
13 7077 1 1 27 CYS CB C 0.343 -8.819 -3.113 1.00 . A A . 27 CYS CB 1 1
13 7078 1 1 27 CYS H H 1.404 -6.551 -2.739 1.00 . A A . 27 CYS H 1 1
13 7079 1 1 27 CYS HA H 0.206 -8.394 -1.020 1.00 . A A . 27 CYS HA 1 1
13 7080 1 1 27 CYS HB2 H 0.565 -8.075 -3.864 1.00 . A A . 27 CYS HB2 1 1
13 7081 1 1 27 CYS HB3 H 0.768 -9.766 -3.414 1.00 . A A . 27 CYS HB3 1 1
13 7082 1 1 27 CYS N N 1.479 -7.026 -1.885 1.00 . A A . 27 CYS N 1 1
13 7083 1 1 27 CYS O O 3.167 -8.958 -0.999 1.00 . A A . 27 CYS O 1 1
13 7084 1 1 27 CYS SG S -1.467 -9.017 -3.055 1.00 . A A . 27 CYS SG 1 1
13 7085 1 1 28 MET C C 3.422 -12.237 -2.365 1.00 . A A . 28 MET C 1 1
13 7086 1 1 28 MET CA C 2.719 -11.697 -1.121 1.00 . A A . 28 MET CA 1 1
13 7087 1 1 28 MET CB C 2.007 -12.835 -0.389 1.00 . A A . 28 MET CB 1 1
13 7088 1 1 28 MET CE C 0.899 -15.037 1.530 1.00 . A A . 28 MET CE 1 1
13 7089 1 1 28 MET CG C 1.221 -12.375 0.828 1.00 . A A . 28 MET CG 1 1
13 7090 1 1 28 MET H H 0.870 -10.912 -1.786 1.00 . A A . 28 MET H 1 1
13 7091 1 1 28 MET HA H 3.457 -11.263 -0.464 1.00 . A A . 28 MET HA 1 1
13 7092 1 1 28 MET HB2 H 1.323 -13.315 -1.072 1.00 . A A . 28 MET HB2 1 1
13 7093 1 1 28 MET HB3 H 2.742 -13.556 -0.064 1.00 . A A . 28 MET HB3 1 1
13 7094 1 1 28 MET HE1 H 1.947 -14.782 1.583 1.00 . A A . 28 MET HE1 1 1
13 7095 1 1 28 MET HE2 H 0.732 -15.703 0.698 1.00 . A A . 28 MET HE2 1 1
13 7096 1 1 28 MET HE3 H 0.601 -15.523 2.448 1.00 . A A . 28 MET HE3 1 1
13 7097 1 1 28 MET HG2 H 1.903 -12.256 1.657 1.00 . A A . 28 MET HG2 1 1
13 7098 1 1 28 MET HG3 H 0.759 -11.425 0.604 1.00 . A A . 28 MET HG3 1 1
13 7099 1 1 28 MET N N 1.763 -10.654 -1.474 1.00 . A A . 28 MET N 1 1
13 7100 1 1 28 MET O O 2.938 -12.069 -3.484 1.00 . A A . 28 MET O 1 1
13 7101 1 1 28 MET SD S -0.066 -13.544 1.305 1.00 . A A . 28 MET SD 1 1
13 7102 1 1 29 PRO C C 4.498 -14.355 -4.192 1.00 . A A . 29 PRO C 1 1
13 7103 1 1 29 PRO CA C 5.349 -13.461 -3.296 1.00 . A A . 29 PRO CA 1 1
13 7104 1 1 29 PRO CB C 6.435 -14.283 -2.600 1.00 . A A . 29 PRO CB 1 1
13 7105 1 1 29 PRO CD C 5.228 -13.142 -0.882 1.00 . A A . 29 PRO CD 1 1
13 7106 1 1 29 PRO CG C 6.592 -13.647 -1.261 1.00 . A A . 29 PRO CG 1 1
13 7107 1 1 29 PRO HA H 5.807 -12.687 -3.894 1.00 . A A . 29 PRO HA 1 1
13 7108 1 1 29 PRO HB2 H 6.114 -15.311 -2.513 1.00 . A A . 29 PRO HB2 1 1
13 7109 1 1 29 PRO HB3 H 7.351 -14.233 -3.169 1.00 . A A . 29 PRO HB3 1 1
13 7110 1 1 29 PRO HD2 H 4.692 -13.892 -0.319 1.00 . A A . 29 PRO HD2 1 1
13 7111 1 1 29 PRO HD3 H 5.310 -12.228 -0.313 1.00 . A A . 29 PRO HD3 1 1
13 7112 1 1 29 PRO HG2 H 6.935 -14.378 -0.545 1.00 . A A . 29 PRO HG2 1 1
13 7113 1 1 29 PRO HG3 H 7.291 -12.826 -1.325 1.00 . A A . 29 PRO HG3 1 1
13 7114 1 1 29 PRO N N 4.580 -12.896 -2.184 1.00 . A A . 29 PRO N 1 1
13 7115 1 1 29 PRO O O 4.364 -15.552 -3.945 1.00 . A A . 29 PRO O 1 1
13 7116 1 1 30 GLY C C 1.668 -14.663 -5.661 1.00 . A A . 30 GLY C 1 1
13 7117 1 1 30 GLY CA C 3.095 -14.519 -6.154 1.00 . A A . 30 GLY CA 1 1
13 7118 1 1 30 GLY H H 4.069 -12.805 -5.385 1.00 . A A . 30 GLY H 1 1
13 7119 1 1 30 GLY HA2 H 3.084 -14.018 -7.111 1.00 . A A . 30 GLY HA2 1 1
13 7120 1 1 30 GLY HA3 H 3.521 -15.505 -6.281 1.00 . A A . 30 GLY HA3 1 1
13 7121 1 1 30 GLY N N 3.925 -13.763 -5.237 1.00 . A A . 30 GLY N 1 1
13 7122 1 1 30 GLY O O 1.146 -15.774 -5.566 1.00 . A A . 30 GLY O 1 1
13 7123 1 1 31 TYR C C -1.262 -12.835 -5.847 1.00 . A A . 31 TYR C 1 1
13 7124 1 1 31 TYR CA C -0.336 -13.539 -4.859 1.00 . A A . 31 TYR CA 1 1
13 7125 1 1 31 TYR CB C -0.414 -12.858 -3.490 1.00 . A A . 31 TYR CB 1 1
13 7126 1 1 31 TYR CD1 C -2.834 -13.019 -2.791 1.00 . A A . 31 TYR CD1 1 1
13 7127 1 1 31 TYR CD2 C -1.224 -14.293 -1.580 1.00 . A A . 31 TYR CD2 1 1
13 7128 1 1 31 TYR CE1 C -3.840 -13.516 -1.981 1.00 . A A . 31 TYR CE1 1 1
13 7129 1 1 31 TYR CE2 C -2.223 -14.793 -0.767 1.00 . A A . 31 TYR CE2 1 1
13 7130 1 1 31 TYR CG C -1.512 -13.400 -2.605 1.00 . A A . 31 TYR CG 1 1
13 7131 1 1 31 TYR CZ C -3.529 -14.400 -0.971 1.00 . A A . 31 TYR CZ 1 1
13 7132 1 1 31 TYR H H 1.508 -12.682 -5.443 1.00 . A A . 31 TYR H 1 1
13 7133 1 1 31 TYR HA H -0.651 -14.568 -4.759 1.00 . A A . 31 TYR HA 1 1
13 7134 1 1 31 TYR HB2 H 0.525 -12.994 -2.975 1.00 . A A . 31 TYR HB2 1 1
13 7135 1 1 31 TYR HB3 H -0.592 -11.803 -3.633 1.00 . A A . 31 TYR HB3 1 1
13 7136 1 1 31 TYR HD1 H -3.074 -12.326 -3.582 1.00 . A A . 31 TYR HD1 1 1
13 7137 1 1 31 TYR HD2 H -0.200 -14.599 -1.423 1.00 . A A . 31 TYR HD2 1 1
13 7138 1 1 31 TYR HE1 H -4.862 -13.208 -2.141 1.00 . A A . 31 TYR HE1 1 1
13 7139 1 1 31 TYR HE2 H -1.979 -15.487 0.024 1.00 . A A . 31 TYR HE2 1 1
13 7140 1 1 31 TYR HH H -4.956 -15.635 -0.600 1.00 . A A . 31 TYR HH 1 1
13 7141 1 1 31 TYR N N 1.038 -13.537 -5.346 1.00 . A A . 31 TYR N 1 1
13 7142 1 1 31 TYR O O -0.954 -11.745 -6.330 1.00 . A A . 31 TYR O 1 1
13 7143 1 1 31 TYR OH O -4.526 -14.896 -0.163 1.00 . A A . 31 TYR OH 1 1
13 7144 1 1 32 GLU C C -4.374 -12.022 -6.355 1.00 . A A . 32 GLU C 1 1
13 7145 1 1 32 GLU CA C -3.358 -12.896 -7.081 1.00 . A A . 32 GLU CA 1 1
13 7146 1 1 32 GLU CB C -4.079 -14.011 -7.844 1.00 . A A . 32 GLU CB 1 1
13 7147 1 1 32 GLU CD C -3.254 -13.489 -10.172 1.00 . A A . 32 GLU CD 1 1
13 7148 1 1 32 GLU CG C -4.460 -13.628 -9.264 1.00 . A A . 32 GLU CG 1 1
13 7149 1 1 32 GLU H H -2.582 -14.333 -5.732 1.00 . A A . 32 GLU H 1 1
13 7150 1 1 32 GLU HA H -2.815 -12.286 -7.787 1.00 . A A . 32 GLU HA 1 1
13 7151 1 1 32 GLU HB2 H -3.435 -14.878 -7.885 1.00 . A A . 32 GLU HB2 1 1
13 7152 1 1 32 GLU HB3 H -4.981 -14.270 -7.309 1.00 . A A . 32 GLU HB3 1 1
13 7153 1 1 32 GLU HG2 H -5.107 -14.392 -9.668 1.00 . A A . 32 GLU HG2 1 1
13 7154 1 1 32 GLU HG3 H -4.985 -12.686 -9.241 1.00 . A A . 32 GLU HG3 1 1
13 7155 1 1 32 GLU N N -2.393 -13.465 -6.147 1.00 . A A . 32 GLU N 1 1
13 7156 1 1 32 GLU O O -4.648 -12.221 -5.172 1.00 . A A . 32 GLU O 1 1
13 7157 1 1 32 GLU OE1 O -2.279 -14.249 -9.987 1.00 . A A . 32 GLU OE1 1 1
13 7158 1 1 32 GLU OE2 O -3.283 -12.620 -11.070 1.00 . A A . 32 GLU OE2 1 1
13 7159 1 1 33 GLY C C -5.371 -8.750 -6.302 1.00 . A A . 33 GLY C 1 1
13 7160 1 1 33 GLY CA C -5.908 -10.156 -6.483 1.00 . A A . 33 GLY CA 1 1
13 7161 1 1 33 GLY H H -4.670 -10.940 -8.012 1.00 . A A . 33 GLY H 1 1
13 7162 1 1 33 GLY HA2 H -6.777 -10.118 -7.124 1.00 . A A . 33 GLY HA2 1 1
13 7163 1 1 33 GLY HA3 H -6.203 -10.545 -5.520 1.00 . A A . 33 GLY HA3 1 1
13 7164 1 1 33 GLY N N -4.928 -11.051 -7.073 1.00 . A A . 33 GLY N 1 1
13 7165 1 1 33 GLY O O -4.203 -8.563 -5.960 1.00 . A A . 33 GLY O 1 1
13 7166 1 1 34 VAL C C -5.291 -6.072 -4.999 1.00 . A A . 34 VAL C 1 1
13 7167 1 1 34 VAL CA C -5.829 -6.359 -6.397 1.00 . A A . 34 VAL CA 1 1
13 7168 1 1 34 VAL CB C -7.007 -5.413 -6.694 1.00 . A A . 34 VAL CB 1 1
13 7169 1 1 34 VAL CG1 C -6.585 -3.956 -6.556 1.00 . A A . 34 VAL CG1 1 1
13 7170 1 1 34 VAL CG2 C -7.555 -5.686 -8.086 1.00 . A A . 34 VAL CG2 1 1
13 7171 1 1 34 VAL H H -7.141 -7.969 -6.806 1.00 . A A . 34 VAL H 1 1
13 7172 1 1 34 VAL HA H -5.050 -6.164 -7.120 1.00 . A A . 34 VAL HA 1 1
13 7173 1 1 34 VAL HB H -7.791 -5.608 -5.979 1.00 . A A . 34 VAL HB 1 1
13 7174 1 1 34 VAL HG11 H -6.645 -3.469 -7.518 1.00 . A A . 34 VAL HG11 1 1
13 7175 1 1 34 VAL HG12 H -5.570 -3.906 -6.191 1.00 . A A . 34 VAL HG12 1 1
13 7176 1 1 34 VAL HG13 H -7.243 -3.455 -5.860 1.00 . A A . 34 VAL HG13 1 1
13 7177 1 1 34 VAL HG21 H -8.042 -6.650 -8.097 1.00 . A A . 34 VAL HG21 1 1
13 7178 1 1 34 VAL HG22 H -6.742 -5.684 -8.798 1.00 . A A . 34 VAL HG22 1 1
13 7179 1 1 34 VAL HG23 H -8.267 -4.919 -8.349 1.00 . A A . 34 VAL HG23 1 1
13 7180 1 1 34 VAL N N -6.224 -7.756 -6.534 1.00 . A A . 34 VAL N 1 1
13 7181 1 1 34 VAL O O -4.184 -5.559 -4.840 1.00 . A A . 34 VAL O 1 1
13 7182 1 1 35 TYR C C -5.441 -7.518 -1.889 1.00 . A A . 35 TYR C 1 1
13 7183 1 1 35 TYR CA C -5.684 -6.190 -2.600 1.00 . A A . 35 TYR CA 1 1
13 7184 1 1 35 TYR CB C -6.755 -5.390 -1.861 1.00 . A A . 35 TYR CB 1 1
13 7185 1 1 35 TYR CD1 C -6.340 -3.213 -3.066 1.00 . A A . 35 TYR CD1 1 1
13 7186 1 1 35 TYR CD2 C -8.581 -4.014 -2.924 1.00 . A A . 35 TYR CD2 1 1
13 7187 1 1 35 TYR CE1 C -6.776 -2.107 -3.772 1.00 . A A . 35 TYR CE1 1 1
13 7188 1 1 35 TYR CE2 C -9.025 -2.911 -3.628 1.00 . A A . 35 TYR CE2 1 1
13 7189 1 1 35 TYR CG C -7.235 -4.182 -2.631 1.00 . A A . 35 TYR CG 1 1
13 7190 1 1 35 TYR CZ C -8.118 -1.961 -4.049 1.00 . A A . 35 TYR CZ 1 1
13 7191 1 1 35 TYR H H -6.953 -6.817 -4.174 1.00 . A A . 35 TYR H 1 1
13 7192 1 1 35 TYR HA H -4.768 -5.622 -2.605 1.00 . A A . 35 TYR HA 1 1
13 7193 1 1 35 TYR HB2 H -7.608 -6.025 -1.674 1.00 . A A . 35 TYR HB2 1 1
13 7194 1 1 35 TYR HB3 H -6.354 -5.045 -0.918 1.00 . A A . 35 TYR HB3 1 1
13 7195 1 1 35 TYR HD1 H -5.288 -3.333 -2.845 1.00 . A A . 35 TYR HD1 1 1
13 7196 1 1 35 TYR HD2 H -9.286 -4.761 -2.591 1.00 . A A . 35 TYR HD2 1 1
13 7197 1 1 35 TYR HE1 H -6.065 -1.363 -4.101 1.00 . A A . 35 TYR HE1 1 1
13 7198 1 1 35 TYR HE2 H -10.076 -2.798 -3.846 1.00 . A A . 35 TYR HE2 1 1
13 7199 1 1 35 TYR HH H -8.094 -0.813 -5.593 1.00 . A A . 35 TYR HH 1 1
13 7200 1 1 35 TYR N N -6.083 -6.410 -3.984 1.00 . A A . 35 TYR N 1 1
13 7201 1 1 35 TYR O O -5.833 -7.700 -0.737 1.00 . A A . 35 TYR O 1 1
13 7202 1 1 35 TYR OH O -8.556 -0.861 -4.752 1.00 . A A . 35 TYR OH 1 1
13 7203 1 1 36 CYS C C -5.776 -10.438 -1.533 1.00 . A A . 36 CYS C 1 1
13 7204 1 1 36 CYS CA C -4.501 -9.761 -2.028 1.00 . A A . 36 CYS CA 1 1
13 7205 1 1 36 CYS CB C -3.491 -9.638 -0.886 1.00 . A A . 36 CYS CB 1 1
13 7206 1 1 36 CYS H H -4.512 -8.244 -3.506 1.00 . A A . 36 CYS H 1 1
13 7207 1 1 36 CYS HA H -4.071 -10.366 -2.813 1.00 . A A . 36 CYS HA 1 1
13 7208 1 1 36 CYS HB2 H -3.479 -8.618 -0.535 1.00 . A A . 36 CYS HB2 1 1
13 7209 1 1 36 CYS HB3 H -3.790 -10.289 -0.077 1.00 . A A . 36 CYS HB3 1 1
13 7210 1 1 36 CYS N N -4.795 -8.447 -2.589 1.00 . A A . 36 CYS N 1 1
13 7211 1 1 36 CYS O O -6.285 -10.120 -0.458 1.00 . A A . 36 CYS O 1 1
13 7212 1 1 36 CYS SG S -1.789 -10.082 -1.357 1.00 . A A . 36 CYS SG 1 1
13 7213 1 1 37 GLU C C -7.783 -13.224 -2.956 1.00 . A A . 37 GLU C 1 1
13 7214 1 1 37 GLU CA C -7.507 -12.089 -1.971 1.00 . A A . 37 GLU CA 1 1
13 7215 1 1 37 GLU CB C -8.697 -11.128 -1.940 1.00 . A A . 37 GLU CB 1 1
13 7216 1 1 37 GLU CD C -9.647 -9.041 -2.997 1.00 . A A . 37 GLU CD 1 1
13 7217 1 1 37 GLU CG C -8.856 -10.315 -3.213 1.00 . A A . 37 GLU CG 1 1
13 7218 1 1 37 GLU H H -5.840 -11.579 -3.172 1.00 . A A . 37 GLU H 1 1
13 7219 1 1 37 GLU HA H -7.369 -12.509 -0.987 1.00 . A A . 37 GLU HA 1 1
13 7220 1 1 37 GLU HB2 H -9.601 -11.697 -1.786 1.00 . A A . 37 GLU HB2 1 1
13 7221 1 1 37 GLU HB3 H -8.569 -10.442 -1.115 1.00 . A A . 37 GLU HB3 1 1
13 7222 1 1 37 GLU HG2 H -7.876 -10.053 -3.582 1.00 . A A . 37 GLU HG2 1 1
13 7223 1 1 37 GLU HG3 H -9.367 -10.918 -3.949 1.00 . A A . 37 GLU HG3 1 1
13 7224 1 1 37 GLU N N -6.290 -11.371 -2.327 1.00 . A A . 37 GLU N 1 1
13 7225 1 1 37 GLU O O -8.279 -14.282 -2.571 1.00 . A A . 37 GLU O 1 1
13 7226 1 1 37 GLU OE1 O -10.759 -9.121 -2.434 1.00 . A A . 37 GLU OE1 1 1
13 7227 1 1 37 GLU OE2 O -9.154 -7.962 -3.390 1.00 . A A . 37 GLU OE2 1 1
13 7228 1 1 38 ILE C C -6.460 -14.905 -5.410 1.00 . A A . 38 ILE C 1 1
13 7229 1 1 38 ILE CA C -7.676 -13.998 -5.259 1.00 . A A . 38 ILE CA 1 1
13 7230 1 1 38 ILE CB C -7.987 -13.341 -6.618 1.00 . A A . 38 ILE CB 1 1
13 7231 1 1 38 ILE CD1 C -10.302 -12.866 -5.673 1.00 . A A . 38 ILE CD1 1 1
13 7232 1 1 38 ILE CG1 C -9.132 -12.335 -6.473 1.00 . A A . 38 ILE CG1 1 1
13 7233 1 1 38 ILE CG2 C -8.336 -14.400 -7.654 1.00 . A A . 38 ILE CG2 1 1
13 7234 1 1 38 ILE H H -7.070 -12.131 -4.472 1.00 . A A . 38 ILE H 1 1
13 7235 1 1 38 ILE HA H -8.530 -14.595 -4.970 1.00 . A A . 38 ILE HA 1 1
13 7236 1 1 38 ILE HB H -7.102 -12.821 -6.953 1.00 . A A . 38 ILE HB 1 1
13 7237 1 1 38 ILE HD11 H -11.217 -12.430 -6.042 1.00 . A A . 38 ILE HD11 1 1
13 7238 1 1 38 ILE HD12 H -10.174 -12.608 -4.632 1.00 . A A . 38 ILE HD12 1 1
13 7239 1 1 38 ILE HD13 H -10.348 -13.941 -5.773 1.00 . A A . 38 ILE HD13 1 1
13 7240 1 1 38 ILE HG12 H -8.764 -11.451 -5.973 1.00 . A A . 38 ILE HG12 1 1
13 7241 1 1 38 ILE HG13 H -9.494 -12.067 -7.454 1.00 . A A . 38 ILE HG13 1 1
13 7242 1 1 38 ILE HG21 H -8.917 -15.182 -7.188 1.00 . A A . 38 ILE HG21 1 1
13 7243 1 1 38 ILE HG22 H -7.427 -14.821 -8.058 1.00 . A A . 38 ILE HG22 1 1
13 7244 1 1 38 ILE HG23 H -8.909 -13.951 -8.451 1.00 . A A . 38 ILE HG23 1 1
13 7245 1 1 38 ILE N N -7.460 -12.995 -4.225 1.00 . A A . 38 ILE N 1 1
13 7246 1 1 38 ILE O O -5.395 -14.630 -4.856 1.00 . A A . 38 ILE O 1 1
13 7247 2 2 1 . C1 C 5.842 -5.718 3.831 1.00 . B A . 39 FUC C1 1 1
13 7248 2 2 1 . C2 C 6.556 -6.574 4.873 1.00 . B A . 39 FUC C2 1 1
13 7249 2 2 1 . C3 C 5.798 -7.881 5.079 1.00 . B A . 39 FUC C3 1 1
13 7250 2 2 1 . C4 C 5.601 -8.579 3.738 1.00 . B A . 39 FUC C4 1 1
13 7251 2 2 1 . C5 C 4.930 -7.629 2.749 1.00 . B A . 39 FUC C5 1 1
13 7252 2 2 1 . C6 C 4.771 -8.240 1.371 1.00 . B A . 39 FUC C6 1 1
13 7253 2 2 1 . H1 H 6.399 -4.779 3.684 1.00 . B A . 39 FUC H1 1 1
13 7254 2 2 1 . H2 H 7.566 -6.803 4.505 1.00 . B A . 39 FUC H2 1 1
13 7255 2 2 1 . H3 H 4.811 -7.656 5.506 1.00 . B A . 39 FUC H3 1 1
13 7256 2 2 1 . H4 H 4.948 -9.452 3.886 1.00 . B A . 39 FUC H4 1 1
13 7257 2 2 1 . H5 H 3.942 -7.339 3.136 1.00 . B A . 39 FUC H5 1 1
13 7258 2 2 1 . H61 H 4.142 -9.139 1.437 1.00 . B A . 39 FUC H61 1 1
13 7259 2 2 1 . H62 H 5.753 -8.515 0.964 1.00 . B A . 39 FUC H62 1 1
13 7260 2 2 1 . H63 H 4.286 -7.520 0.697 1.00 . B A . 39 FUC H63 1 1
13 7261 2 2 1 . HO2 H 7.123 -6.390 6.742 1.00 . B A . 39 FUC HO2 1 1
13 7262 2 2 1 . HO3 H 6.614 -8.300 6.812 1.00 . B A . 39 FUC HO3 1 1
13 7263 2 2 1 . HO4 H 7.269 -9.600 3.847 1.00 . B A . 39 FUC HO4 1 1
13 7264 2 2 1 . O2 O 6.636 -5.866 6.101 1.00 . B A . 39 FUC O2 1 1
13 7265 2 2 1 . O3 O 6.526 -8.726 5.956 1.00 . B A . 39 FUC O3 1 1
13 7266 2 2 1 . O4 O 6.858 -8.995 3.225 1.00 . B A . 39 FUC O4 1 1
13 7267 2 2 1 . O5 O 5.720 -6.435 2.600 1.00 . B A . 39 FUC O5 1 1
14 7268 1 1 1 ASP C C 1.674 10.548 8.918 1.00 . A A . 1 ASP C 1 1
14 7269 1 1 1 ASP CA C 2.071 11.447 10.085 1.00 . A A . 1 ASP CA 1 1
14 7270 1 1 1 ASP CB C 1.151 12.668 10.140 1.00 . A A . 1 ASP CB 1 1
14 7271 1 1 1 ASP CG C 0.886 13.128 11.561 1.00 . A A . 1 ASP CG 1 1
14 7272 1 1 1 ASP H1 H 3.732 12.740 10.323 1.00 . A A . 1 ASP H1 1 1
14 7273 1 1 1 ASP HA H 1.971 10.890 11.004 1.00 . A A . 1 ASP HA 1 1
14 7274 1 1 1 ASP HB2 H 1.609 13.482 9.599 1.00 . A A . 1 ASP HB2 1 1
14 7275 1 1 1 ASP HB3 H 0.208 12.421 9.679 1.00 . A A . 1 ASP HB3 1 1
14 7276 1 1 1 ASP N N 3.463 11.867 9.967 1.00 . A A . 1 ASP N 1 1
14 7277 1 1 1 ASP O O 2.455 10.336 7.992 1.00 . A A . 1 ASP O 1 1
14 7278 1 1 1 ASP OD1 O 0.779 12.263 12.455 1.00 . A A . 1 ASP OD1 1 1
14 7279 1 1 1 ASP OD2 O 0.787 14.353 11.779 1.00 . A A . 1 ASP OD2 1 1
14 7280 1 1 2 VAL C C -1.171 9.822 7.134 1.00 . A A . 2 VAL C 1 1
14 7281 1 1 2 VAL CA C -0.049 9.150 7.917 1.00 . A A . 2 VAL CA 1 1
14 7282 1 1 2 VAL CB C -0.566 7.818 8.490 1.00 . A A . 2 VAL CB 1 1
14 7283 1 1 2 VAL CG1 C 0.596 6.898 8.830 1.00 . A A . 2 VAL CG1 1 1
14 7284 1 1 2 VAL CG2 C -1.438 8.062 9.711 1.00 . A A . 2 VAL CG2 1 1
14 7285 1 1 2 VAL H H -0.123 10.233 9.735 1.00 . A A . 2 VAL H 1 1
14 7286 1 1 2 VAL HA H 0.768 8.935 7.245 1.00 . A A . 2 VAL HA 1 1
14 7287 1 1 2 VAL HB H -1.169 7.334 7.735 1.00 . A A . 2 VAL HB 1 1
14 7288 1 1 2 VAL HG11 H 1.074 6.569 7.918 1.00 . A A . 2 VAL HG11 1 1
14 7289 1 1 2 VAL HG12 H 0.231 6.040 9.375 1.00 . A A . 2 VAL HG12 1 1
14 7290 1 1 2 VAL HG13 H 1.313 7.431 9.437 1.00 . A A . 2 VAL HG13 1 1
14 7291 1 1 2 VAL HG21 H -0.848 8.526 10.488 1.00 . A A . 2 VAL HG21 1 1
14 7292 1 1 2 VAL HG22 H -1.829 7.122 10.069 1.00 . A A . 2 VAL HG22 1 1
14 7293 1 1 2 VAL HG23 H -2.258 8.714 9.443 1.00 . A A . 2 VAL HG23 1 1
14 7294 1 1 2 VAL N N 0.453 10.024 8.971 1.00 . A A . 2 VAL N 1 1
14 7295 1 1 2 VAL O O -1.809 10.754 7.619 1.00 . A A . 2 VAL O 1 1
14 7296 1 1 3 ASN C C -3.346 8.790 4.513 1.00 . A A . 3 ASN C 1 1
14 7297 1 1 3 ASN CA C -2.450 9.895 5.064 1.00 . A A . 3 ASN CA 1 1
14 7298 1 1 3 ASN CB C -1.831 10.689 3.912 1.00 . A A . 3 ASN CB 1 1
14 7299 1 1 3 ASN CG C -2.855 11.521 3.167 1.00 . A A . 3 ASN CG 1 1
14 7300 1 1 3 ASN H H -0.863 8.596 5.584 1.00 . A A . 3 ASN H 1 1
14 7301 1 1 3 ASN HA H -3.049 10.561 5.665 1.00 . A A . 3 ASN HA 1 1
14 7302 1 1 3 ASN HB2 H -1.074 11.350 4.304 1.00 . A A . 3 ASN HB2 1 1
14 7303 1 1 3 ASN HB3 H -1.375 10.001 3.214 1.00 . A A . 3 ASN HB3 1 1
14 7304 1 1 3 ASN HD21 H -3.549 9.895 2.254 1.00 . A A . 3 ASN HD21 1 1
14 7305 1 1 3 ASN HD22 H -4.332 11.379 1.843 1.00 . A A . 3 ASN HD22 1 1
14 7306 1 1 3 ASN N N -1.405 9.341 5.916 1.00 . A A . 3 ASN N 1 1
14 7307 1 1 3 ASN ND2 N -3.660 10.865 2.338 1.00 . A A . 3 ASN ND2 1 1
14 7308 1 1 3 ASN O O -4.525 8.704 4.855 1.00 . A A . 3 ASN O 1 1
14 7309 1 1 3 ASN OD1 O -2.924 12.738 3.333 1.00 . A A . 3 ASN OD1 1 1
14 7310 1 1 4 GLU C C -3.100 5.507 3.649 1.00 . A A . 4 GLU C 1 1
14 7311 1 1 4 GLU CA C -3.526 6.847 3.057 1.00 . A A . 4 GLU CA 1 1
14 7312 1 1 4 GLU CB C -3.325 6.835 1.541 1.00 . A A . 4 GLU CB 1 1
14 7313 1 1 4 GLU CD C -5.697 7.083 0.706 1.00 . A A . 4 GLU CD 1 1
14 7314 1 1 4 GLU CG C -4.474 6.191 0.779 1.00 . A A . 4 GLU CG 1 1
14 7315 1 1 4 GLU H H -1.834 8.068 3.422 1.00 . A A . 4 GLU H 1 1
14 7316 1 1 4 GLU HA H -4.573 7.005 3.271 1.00 . A A . 4 GLU HA 1 1
14 7317 1 1 4 GLU HB2 H -3.218 7.852 1.194 1.00 . A A . 4 GLU HB2 1 1
14 7318 1 1 4 GLU HB3 H -2.421 6.290 1.313 1.00 . A A . 4 GLU HB3 1 1
14 7319 1 1 4 GLU HG2 H -4.145 5.973 -0.225 1.00 . A A . 4 GLU HG2 1 1
14 7320 1 1 4 GLU HG3 H -4.746 5.271 1.277 1.00 . A A . 4 GLU HG3 1 1
14 7321 1 1 4 GLU N N -2.777 7.947 3.656 1.00 . A A . 4 GLU N 1 1
14 7322 1 1 4 GLU O O -3.270 4.461 3.023 1.00 . A A . 4 GLU O 1 1
14 7323 1 1 4 GLU OE1 O -6.126 7.593 1.762 1.00 . A A . 4 GLU OE1 1 1
14 7324 1 1 4 GLU OE2 O -6.226 7.273 -0.410 1.00 . A A . 4 GLU OE2 1 1
14 7325 1 1 5 CYS C C -2.974 4.023 6.742 1.00 . A A . 5 CYS C 1 1
14 7326 1 1 5 CYS CA C -2.101 4.327 5.529 1.00 . A A . 5 CYS CA 1 1
14 7327 1 1 5 CYS CB C -0.639 4.463 5.958 1.00 . A A . 5 CYS CB 1 1
14 7328 1 1 5 CYS H H -2.440 6.405 5.311 1.00 . A A . 5 CYS H 1 1
14 7329 1 1 5 CYS HA H -2.185 3.512 4.827 1.00 . A A . 5 CYS HA 1 1
14 7330 1 1 5 CYS HB2 H -0.077 4.916 5.156 1.00 . A A . 5 CYS HB2 1 1
14 7331 1 1 5 CYS HB3 H -0.584 5.098 6.831 1.00 . A A . 5 CYS HB3 1 1
14 7332 1 1 5 CYS N N -2.548 5.543 4.858 1.00 . A A . 5 CYS N 1 1
14 7333 1 1 5 CYS O O -2.520 3.409 7.708 1.00 . A A . 5 CYS O 1 1
14 7334 1 1 5 CYS SG S 0.166 2.881 6.371 1.00 . A A . 5 CYS SG 1 1
14 7335 1 1 6 ILE C C -6.042 3.008 7.504 1.00 . A A . 6 ILE C 1 1
14 7336 1 1 6 ILE CA C -5.167 4.226 7.779 1.00 . A A . 6 ILE CA 1 1
14 7337 1 1 6 ILE CB C -6.069 5.452 8.010 1.00 . A A . 6 ILE CB 1 1
14 7338 1 1 6 ILE CD1 C -4.171 6.690 9.171 1.00 . A A . 6 ILE CD1 1 1
14 7339 1 1 6 ILE CG1 C -5.229 6.727 8.088 1.00 . A A . 6 ILE CG1 1 1
14 7340 1 1 6 ILE CG2 C -6.889 5.274 9.280 1.00 . A A . 6 ILE CG2 1 1
14 7341 1 1 6 ILE H H -4.534 4.937 5.889 1.00 . A A . 6 ILE H 1 1
14 7342 1 1 6 ILE HA H -4.593 4.050 8.677 1.00 . A A . 6 ILE HA 1 1
14 7343 1 1 6 ILE HB H -6.752 5.531 7.179 1.00 . A A . 6 ILE HB 1 1
14 7344 1 1 6 ILE HD11 H -4.362 5.856 9.830 1.00 . A A . 6 ILE HD11 1 1
14 7345 1 1 6 ILE HD12 H -4.201 7.610 9.735 1.00 . A A . 6 ILE HD12 1 1
14 7346 1 1 6 ILE HD13 H -3.197 6.576 8.718 1.00 . A A . 6 ILE HD13 1 1
14 7347 1 1 6 ILE HG12 H -4.728 6.880 7.144 1.00 . A A . 6 ILE HG12 1 1
14 7348 1 1 6 ILE HG13 H -5.877 7.567 8.287 1.00 . A A . 6 ILE HG13 1 1
14 7349 1 1 6 ILE HG21 H -7.260 6.234 9.606 1.00 . A A . 6 ILE HG21 1 1
14 7350 1 1 6 ILE HG22 H -6.269 4.845 10.052 1.00 . A A . 6 ILE HG22 1 1
14 7351 1 1 6 ILE HG23 H -7.722 4.615 9.080 1.00 . A A . 6 ILE HG23 1 1
14 7352 1 1 6 ILE N N -4.229 4.455 6.686 1.00 . A A . 6 ILE N 1 1
14 7353 1 1 6 ILE O O -6.521 2.354 8.430 1.00 . A A . 6 ILE O 1 1
14 7354 1 1 7 SER C C -6.331 0.702 4.813 1.00 . A A . 7 SER C 1 1
14 7355 1 1 7 SER CA C -7.068 1.572 5.827 1.00 . A A . 7 SER CA 1 1
14 7356 1 1 7 SER CB C -8.394 2.051 5.235 1.00 . A A . 7 SER CB 1 1
14 7357 1 1 7 SER H H -5.840 3.270 5.531 1.00 . A A . 7 SER H 1 1
14 7358 1 1 7 SER HA H -7.268 0.982 6.709 1.00 . A A . 7 SER HA 1 1
14 7359 1 1 7 SER HB2 H -8.602 3.050 5.586 1.00 . A A . 7 SER HB2 1 1
14 7360 1 1 7 SER HB3 H -8.324 2.056 4.157 1.00 . A A . 7 SER HB3 1 1
14 7361 1 1 7 SER HG H -10.292 1.678 5.542 1.00 . A A . 7 SER HG 1 1
14 7362 1 1 7 SER N N -6.249 2.710 6.225 1.00 . A A . 7 SER N 1 1
14 7363 1 1 7 SER O O -6.368 0.965 3.612 1.00 . A A . 7 SER O 1 1
14 7364 1 1 7 SER OG O -9.461 1.203 5.619 1.00 . A A . 7 SER OG 1 1
14 7365 1 1 8 ASN C C -5.820 -1.867 3.387 1.00 . A A . 8 ASN C 1 1
14 7366 1 1 8 ASN CA C -4.910 -1.242 4.446 1.00 . A A . 8 ASN CA 1 1
14 7367 1 1 8 ASN CB C -4.253 -2.342 5.280 1.00 . A A . 8 ASN CB 1 1
14 7368 1 1 8 ASN CG C -3.467 -1.787 6.451 1.00 . A A . 8 ASN CG 1 1
14 7369 1 1 8 ASN H H -5.665 -0.490 6.275 1.00 . A A . 8 ASN H 1 1
14 7370 1 1 8 ASN HA H -4.141 -0.668 3.953 1.00 . A A . 8 ASN HA 1 1
14 7371 1 1 8 ASN HB2 H -5.019 -3.000 5.665 1.00 . A A . 8 ASN HB2 1 1
14 7372 1 1 8 ASN HB3 H -3.581 -2.907 4.653 1.00 . A A . 8 ASN HB3 1 1
14 7373 1 1 8 ASN HD21 H -1.833 -1.656 5.325 1.00 . A A . 8 ASN HD21 1 1
14 7374 1 1 8 ASN HD22 H -1.658 -1.136 6.963 1.00 . A A . 8 ASN HD22 1 1
14 7375 1 1 8 ASN N N -5.659 -0.333 5.308 1.00 . A A . 8 ASN N 1 1
14 7376 1 1 8 ASN ND2 N -2.191 -1.497 6.223 1.00 . A A . 8 ASN ND2 1 1
14 7377 1 1 8 ASN O O -6.782 -2.559 3.722 1.00 . A A . 8 ASN O 1 1
14 7378 1 1 8 ASN OD1 O -3.999 -1.622 7.549 1.00 . A A . 8 ASN OD1 1 1
14 7379 1 1 9 PRO C C -6.278 -3.705 0.950 1.00 . A A . 9 PRO C 1 1
14 7380 1 1 9 PRO CA C -6.334 -2.182 0.998 1.00 . A A . 9 PRO CA 1 1
14 7381 1 1 9 PRO CB C -5.693 -1.583 -0.261 1.00 . A A . 9 PRO CB 1 1
14 7382 1 1 9 PRO CD C -4.404 -0.822 1.598 1.00 . A A . 9 PRO CD 1 1
14 7383 1 1 9 PRO CG C -4.311 -1.212 0.153 1.00 . A A . 9 PRO CG 1 1
14 7384 1 1 9 PRO HA H -7.364 -1.864 1.066 1.00 . A A . 9 PRO HA 1 1
14 7385 1 1 9 PRO HB2 H -5.687 -2.320 -1.049 1.00 . A A . 9 PRO HB2 1 1
14 7386 1 1 9 PRO HB3 H -6.256 -0.716 -0.575 1.00 . A A . 9 PRO HB3 1 1
14 7387 1 1 9 PRO HD2 H -3.490 -1.072 2.118 1.00 . A A . 9 PRO HD2 1 1
14 7388 1 1 9 PRO HD3 H -4.619 0.233 1.692 1.00 . A A . 9 PRO HD3 1 1
14 7389 1 1 9 PRO HG2 H -3.653 -2.061 0.034 1.00 . A A . 9 PRO HG2 1 1
14 7390 1 1 9 PRO HG3 H -3.962 -0.380 -0.440 1.00 . A A . 9 PRO HG3 1 1
14 7391 1 1 9 PRO N N -5.532 -1.632 2.093 1.00 . A A . 9 PRO N 1 1
14 7392 1 1 9 PRO O O -7.289 -4.366 0.709 1.00 . A A . 9 PRO O 1 1
14 7393 1 1 10 CYS C C -5.640 -6.354 2.329 1.00 . A A . 10 CYS C 1 1
14 7394 1 1 10 CYS CA C -4.903 -5.698 1.165 1.00 . A A . 10 CYS CA 1 1
14 7395 1 1 10 CYS CB C -3.412 -6.032 1.227 1.00 . A A . 10 CYS CB 1 1
14 7396 1 1 10 CYS H H -4.323 -3.679 1.365 1.00 . A A . 10 CYS H 1 1
14 7397 1 1 10 CYS HA H -5.308 -6.074 0.240 1.00 . A A . 10 CYS HA 1 1
14 7398 1 1 10 CYS HB2 H -2.965 -5.507 2.058 1.00 . A A . 10 CYS HB2 1 1
14 7399 1 1 10 CYS HB3 H -3.297 -7.093 1.377 1.00 . A A . 10 CYS HB3 1 1
14 7400 1 1 10 CYS N N -5.091 -4.256 1.180 1.00 . A A . 10 CYS N 1 1
14 7401 1 1 10 CYS O O -5.606 -5.859 3.456 1.00 . A A . 10 CYS O 1 1
14 7402 1 1 10 CYS SG S -2.488 -5.580 -0.279 1.00 . A A . 10 CYS SG 1 1
14 7403 1 1 11 GLN C C -6.443 -9.543 3.371 1.00 . A A . 11 GLN C 1 1
14 7404 1 1 11 GLN CA C -7.066 -8.182 3.073 1.00 . A A . 11 GLN CA 1 1
14 7405 1 1 11 GLN CB C -8.524 -8.358 2.640 1.00 . A A . 11 GLN CB 1 1
14 7406 1 1 11 GLN CD C -10.614 -7.077 2.028 1.00 . A A . 11 GLN CD 1 1
14 7407 1 1 11 GLN CG C -9.103 -7.145 1.929 1.00 . A A . 11 GLN CG 1 1
14 7408 1 1 11 GLN H H -6.309 -7.811 1.130 1.00 . A A . 11 GLN H 1 1
14 7409 1 1 11 GLN HA H -7.039 -7.590 3.975 1.00 . A A . 11 GLN HA 1 1
14 7410 1 1 11 GLN HB2 H -8.588 -9.204 1.970 1.00 . A A . 11 GLN HB2 1 1
14 7411 1 1 11 GLN HB3 H -9.125 -8.558 3.514 1.00 . A A . 11 GLN HB3 1 1
14 7412 1 1 11 GLN HE21 H -10.487 -5.536 3.277 1.00 . A A . 11 GLN HE21 1 1
14 7413 1 1 11 GLN HE22 H -12.088 -6.062 2.895 1.00 . A A . 11 GLN HE22 1 1
14 7414 1 1 11 GLN HG2 H -8.689 -6.253 2.374 1.00 . A A . 11 GLN HG2 1 1
14 7415 1 1 11 GLN HG3 H -8.827 -7.189 0.886 1.00 . A A . 11 GLN HG3 1 1
14 7416 1 1 11 GLN N N -6.314 -7.467 2.048 1.00 . A A . 11 GLN N 1 1
14 7417 1 1 11 GLN NE2 N -11.114 -6.130 2.814 1.00 . A A . 11 GLN NE2 1 1
14 7418 1 1 11 GLN O O -7.115 -10.573 3.310 1.00 . A A . 11 GLN O 1 1
14 7419 1 1 11 GLN OE1 O -11.325 -7.867 1.405 1.00 . A A . 11 GLN OE1 1 1
14 7420 1 1 12 ASN C C -3.317 -10.507 5.013 1.00 . A A . 12 ASN C 1 1
14 7421 1 1 12 ASN CA C -4.447 -10.770 4.015 1.00 . A A . 12 ASN CA 1 1
14 7422 1 1 12 ASN CB C -3.902 -11.413 2.737 1.00 . A A . 12 ASN CB 1 1
14 7423 1 1 12 ASN CG C -4.884 -12.383 2.113 1.00 . A A . 12 ASN CG 1 1
14 7424 1 1 12 ASN H H -4.676 -8.684 3.738 1.00 . A A . 12 ASN H 1 1
14 7425 1 1 12 ASN HA H -5.155 -11.447 4.471 1.00 . A A . 12 ASN HA 1 1
14 7426 1 1 12 ASN HB2 H -3.684 -10.639 2.018 1.00 . A A . 12 ASN HB2 1 1
14 7427 1 1 12 ASN HB3 H -2.993 -11.946 2.971 1.00 . A A . 12 ASN HB3 1 1
14 7428 1 1 12 ASN HD21 H -5.335 -11.057 0.702 1.00 . A A . 12 ASN HD21 1 1
14 7429 1 1 12 ASN HD22 H -6.169 -12.568 0.608 1.00 . A A . 12 ASN HD22 1 1
14 7430 1 1 12 ASN N N -5.157 -9.538 3.700 1.00 . A A . 12 ASN N 1 1
14 7431 1 1 12 ASN ND2 N -5.528 -11.960 1.032 1.00 . A A . 12 ASN ND2 1 1
14 7432 1 1 12 ASN O O -3.535 -10.523 6.225 1.00 . A A . 12 ASN O 1 1
14 7433 1 1 12 ASN OD1 O -5.063 -13.501 2.596 1.00 . A A . 12 ASN OD1 1 1
14 7434 1 1 13 ASP C C 0.032 -9.071 4.648 1.00 . A A . 13 ASP C 1 1
14 7435 1 1 13 ASP CA C -0.961 -9.991 5.353 1.00 . A A . 13 ASP CA 1 1
14 7436 1 1 13 ASP CB C -0.272 -11.300 5.746 1.00 . A A . 13 ASP CB 1 1
14 7437 1 1 13 ASP CG C 0.318 -11.245 7.141 1.00 . A A . 13 ASP CG 1 1
14 7438 1 1 13 ASP H H -1.997 -10.255 3.530 1.00 . A A . 13 ASP H 1 1
14 7439 1 1 13 ASP HA H -1.318 -9.500 6.246 1.00 . A A . 13 ASP HA 1 1
14 7440 1 1 13 ASP HB2 H -0.993 -12.102 5.711 1.00 . A A . 13 ASP HB2 1 1
14 7441 1 1 13 ASP HB3 H 0.524 -11.504 5.046 1.00 . A A . 13 ASP HB3 1 1
14 7442 1 1 13 ASP N N -2.113 -10.260 4.502 1.00 . A A . 13 ASP N 1 1
14 7443 1 1 13 ASP O O 1.222 -9.072 4.960 1.00 . A A . 13 ASP O 1 1
14 7444 1 1 13 ASP OD1 O -0.460 -11.305 8.118 1.00 . A A . 13 ASP OD1 1 1
14 7445 1 1 13 ASP OD2 O 1.557 -11.146 7.259 1.00 . A A . 13 ASP OD2 1 1
14 7446 1 1 14 ALA C C 0.886 -6.243 3.824 1.00 . A A . 14 ALA C 1 1
14 7447 1 1 14 ALA CA C 0.373 -7.375 2.941 1.00 . A A . 14 ALA CA 1 1
14 7448 1 1 14 ALA CB C -0.412 -6.823 1.765 1.00 . A A . 14 ALA CB 1 1
14 7449 1 1 14 ALA H H -1.420 -8.334 3.483 1.00 . A A . 14 ALA H 1 1
14 7450 1 1 14 ALA HA H 1.215 -7.929 2.555 1.00 . A A . 14 ALA HA 1 1
14 7451 1 1 14 ALA HB1 H -0.614 -5.775 1.924 1.00 . A A . 14 ALA HB1 1 1
14 7452 1 1 14 ALA HB2 H -1.345 -7.361 1.676 1.00 . A A . 14 ALA HB2 1 1
14 7453 1 1 14 ALA HB3 H 0.161 -6.949 0.860 1.00 . A A . 14 ALA HB3 1 1
14 7454 1 1 14 ALA N N -0.465 -8.292 3.693 1.00 . A A . 14 ALA N 1 1
14 7455 1 1 14 ALA O O 0.555 -6.167 5.009 1.00 . A A . 14 ALA O 1 1
14 7456 1 1 15 THR C C 1.684 -2.919 3.439 1.00 . A A . 15 THR C 1 1
14 7457 1 1 15 THR CA C 2.252 -4.233 3.968 1.00 . A A . 15 THR CA 1 1
14 7458 1 1 15 THR CB C 3.781 -4.242 3.857 1.00 . A A . 15 THR CB 1 1
14 7459 1 1 15 THR CG2 C 4.441 -2.992 4.402 1.00 . A A . 15 THR CG2 1 1
14 7460 1 1 15 THR H H 1.916 -5.481 2.292 1.00 . A A . 15 THR H 1 1
14 7461 1 1 15 THR HA H 1.975 -4.339 5.006 1.00 . A A . 15 THR HA 1 1
14 7462 1 1 15 THR HB H 4.056 -4.335 2.817 1.00 . A A . 15 THR HB 1 1
14 7463 1 1 15 THR HG21 H 4.271 -2.930 5.466 1.00 . A A . 15 THR HG21 1 1
14 7464 1 1 15 THR HG22 H 4.022 -2.123 3.918 1.00 . A A . 15 THR HG22 1 1
14 7465 1 1 15 THR HG23 H 5.503 -3.032 4.209 1.00 . A A . 15 THR HG23 1 1
14 7466 1 1 15 THR N N 1.692 -5.365 3.239 1.00 . A A . 15 THR N 1 1
14 7467 1 1 15 THR O O 1.183 -2.856 2.315 1.00 . A A . 15 THR O 1 1
14 7468 1 1 15 THR OG1 O 4.324 -5.346 4.560 1.00 . A A . 15 THR OG1 1 1
14 7469 1 1 16 CYS C C 2.319 0.263 3.181 1.00 . A A . 16 CYS C 1 1
14 7470 1 1 16 CYS CA C 1.244 -0.566 3.876 1.00 . A A . 16 CYS CA 1 1
14 7471 1 1 16 CYS CB C 0.727 0.180 5.108 1.00 . A A . 16 CYS CB 1 1
14 7472 1 1 16 CYS H H 2.163 -1.990 5.143 1.00 . A A . 16 CYS H 1 1
14 7473 1 1 16 CYS HA H 0.424 -0.719 3.190 1.00 . A A . 16 CYS HA 1 1
14 7474 1 1 16 CYS HB2 H 0.041 -0.458 5.644 1.00 . A A . 16 CYS HB2 1 1
14 7475 1 1 16 CYS HB3 H 1.562 0.420 5.750 1.00 . A A . 16 CYS HB3 1 1
14 7476 1 1 16 CYS N N 1.757 -1.875 4.258 1.00 . A A . 16 CYS N 1 1
14 7477 1 1 16 CYS O O 3.406 0.470 3.720 1.00 . A A . 16 CYS O 1 1
14 7478 1 1 16 CYS SG S -0.146 1.734 4.726 1.00 . A A . 16 CYS SG 1 1
14 7479 1 1 17 LEU C C 2.199 2.662 0.470 1.00 . A A . 17 LEU C 1 1
14 7480 1 1 17 LEU CA C 2.937 1.547 1.205 1.00 . A A . 17 LEU CA 1 1
14 7481 1 1 17 LEU CB C 3.704 0.667 0.213 1.00 . A A . 17 LEU CB 1 1
14 7482 1 1 17 LEU CD1 C 5.651 2.245 0.144 1.00 . A A . 17 LEU CD1 1 1
14 7483 1 1 17 LEU CD2 C 5.753 0.199 1.579 1.00 . A A . 17 LEU CD2 1 1
14 7484 1 1 17 LEU CG C 5.227 0.790 0.279 1.00 . A A . 17 LEU CG 1 1
14 7485 1 1 17 LEU H H 1.121 0.538 1.604 1.00 . A A . 17 LEU H 1 1
14 7486 1 1 17 LEU HA H 3.640 1.990 1.896 1.00 . A A . 17 LEU HA 1 1
14 7487 1 1 17 LEU HB2 H 3.439 -0.364 0.400 1.00 . A A . 17 LEU HB2 1 1
14 7488 1 1 17 LEU HB3 H 3.390 0.923 -0.788 1.00 . A A . 17 LEU HB3 1 1
14 7489 1 1 17 LEU HD11 H 4.990 2.750 -0.543 1.00 . A A . 17 LEU HD11 1 1
14 7490 1 1 17 LEU HD12 H 6.663 2.292 -0.230 1.00 . A A . 17 LEU HD12 1 1
14 7491 1 1 17 LEU HD13 H 5.603 2.725 1.110 1.00 . A A . 17 LEU HD13 1 1
14 7492 1 1 17 LEU HD21 H 5.901 0.988 2.300 1.00 . A A . 17 LEU HD21 1 1
14 7493 1 1 17 LEU HD22 H 6.692 -0.301 1.394 1.00 . A A . 17 LEU HD22 1 1
14 7494 1 1 17 LEU HD23 H 5.037 -0.512 1.966 1.00 . A A . 17 LEU HD23 1 1
14 7495 1 1 17 LEU HG H 5.664 0.239 -0.541 1.00 . A A . 17 LEU HG 1 1
14 7496 1 1 17 LEU N N 2.005 0.736 1.980 1.00 . A A . 17 LEU N 1 1
14 7497 1 1 17 LEU O O 2.335 2.823 -0.743 1.00 . A A . 17 LEU O 1 1
14 7498 1 1 18 ASP C C 0.428 5.637 1.671 1.00 . A A . 18 ASP C 1 1
14 7499 1 1 18 ASP CA C 0.647 4.531 0.642 1.00 . A A . 18 ASP CA 1 1
14 7500 1 1 18 ASP CB C -0.700 4.024 0.122 1.00 . A A . 18 ASP CB 1 1
14 7501 1 1 18 ASP CG C -1.534 3.374 1.208 1.00 . A A . 18 ASP CG 1 1
14 7502 1 1 18 ASP H H 1.343 3.252 2.179 1.00 . A A . 18 ASP H 1 1
14 7503 1 1 18 ASP HA H 1.215 4.932 -0.185 1.00 . A A . 18 ASP HA 1 1
14 7504 1 1 18 ASP HB2 H -1.258 4.853 -0.286 1.00 . A A . 18 ASP HB2 1 1
14 7505 1 1 18 ASP HB3 H -0.526 3.296 -0.656 1.00 . A A . 18 ASP HB3 1 1
14 7506 1 1 18 ASP N N 1.412 3.430 1.217 1.00 . A A . 18 ASP N 1 1
14 7507 1 1 18 ASP O O -0.566 5.635 2.396 1.00 . A A . 18 ASP O 1 1
14 7508 1 1 18 ASP OD1 O -0.991 3.121 2.304 1.00 . A A . 18 ASP OD1 1 1
14 7509 1 1 18 ASP OD2 O -2.732 3.117 0.963 1.00 . A A . 18 ASP OD2 1 1
14 7510 1 1 19 GLN C C 1.935 8.942 2.100 1.00 . A A . 19 GLN C 1 1
14 7511 1 1 19 GLN CA C 1.272 7.689 2.669 1.00 . A A . 19 GLN CA 1 1
14 7512 1 1 19 GLN CB C 1.926 7.311 4.001 1.00 . A A . 19 GLN CB 1 1
14 7513 1 1 19 GLN CD C 4.114 6.814 5.158 1.00 . A A . 19 GLN CD 1 1
14 7514 1 1 19 GLN CG C 3.342 6.780 3.853 1.00 . A A . 19 GLN CG 1 1
14 7515 1 1 19 GLN H H 2.134 6.525 1.125 1.00 . A A . 19 GLN H 1 1
14 7516 1 1 19 GLN HA H 0.226 7.894 2.838 1.00 . A A . 19 GLN HA 1 1
14 7517 1 1 19 GLN HB2 H 1.955 8.184 4.635 1.00 . A A . 19 GLN HB2 1 1
14 7518 1 1 19 GLN HB3 H 1.326 6.549 4.479 1.00 . A A . 19 GLN HB3 1 1
14 7519 1 1 19 GLN HE21 H 2.762 5.639 6.020 1.00 . A A . 19 GLN HE21 1 1
14 7520 1 1 19 GLN HE22 H 4.079 6.129 7.024 1.00 . A A . 19 GLN HE22 1 1
14 7521 1 1 19 GLN HG2 H 3.296 5.759 3.508 1.00 . A A . 19 GLN HG2 1 1
14 7522 1 1 19 GLN HG3 H 3.865 7.384 3.126 1.00 . A A . 19 GLN HG3 1 1
14 7523 1 1 19 GLN N N 1.364 6.579 1.728 1.00 . A A . 19 GLN N 1 1
14 7524 1 1 19 GLN NE2 N 3.599 6.124 6.169 1.00 . A A . 19 GLN NE2 1 1
14 7525 1 1 19 GLN O O 2.640 9.660 2.809 1.00 . A A . 19 GLN O 1 1
14 7526 1 1 19 GLN OE1 O 5.164 7.451 5.256 1.00 . A A . 19 GLN OE1 1 1
14 7527 1 1 20 ILE C C 1.651 10.567 -1.225 1.00 . A A . 20 ILE C 1 1
14 7528 1 1 20 ILE CA C 2.273 10.361 0.154 1.00 . A A . 20 ILE CA 1 1
14 7529 1 1 20 ILE CB C 3.804 10.229 0.010 1.00 . A A . 20 ILE CB 1 1
14 7530 1 1 20 ILE CD1 C 5.808 11.793 -0.123 1.00 . A A . 20 ILE CD1 1 1
14 7531 1 1 20 ILE CG1 C 4.397 11.505 -0.589 1.00 . A A . 20 ILE CG1 1 1
14 7532 1 1 20 ILE CG2 C 4.157 9.021 -0.843 1.00 . A A . 20 ILE CG2 1 1
14 7533 1 1 20 ILE H H 1.129 8.587 0.305 1.00 . A A . 20 ILE H 1 1
14 7534 1 1 20 ILE HA H 2.064 11.227 0.765 1.00 . A A . 20 ILE HA 1 1
14 7535 1 1 20 ILE HB H 4.221 10.075 0.994 1.00 . A A . 20 ILE HB 1 1
14 7536 1 1 20 ILE HD11 H 6.190 12.657 -0.646 1.00 . A A . 20 ILE HD11 1 1
14 7537 1 1 20 ILE HD12 H 6.437 10.941 -0.331 1.00 . A A . 20 ILE HD12 1 1
14 7538 1 1 20 ILE HD13 H 5.803 11.987 0.939 1.00 . A A . 20 ILE HD13 1 1
14 7539 1 1 20 ILE HG12 H 4.415 11.415 -1.665 1.00 . A A . 20 ILE HG12 1 1
14 7540 1 1 20 ILE HG13 H 3.778 12.346 -0.313 1.00 . A A . 20 ILE HG13 1 1
14 7541 1 1 20 ILE HG21 H 5.034 8.538 -0.439 1.00 . A A . 20 ILE HG21 1 1
14 7542 1 1 20 ILE HG22 H 4.356 9.341 -1.856 1.00 . A A . 20 ILE HG22 1 1
14 7543 1 1 20 ILE HG23 H 3.331 8.325 -0.843 1.00 . A A . 20 ILE HG23 1 1
14 7544 1 1 20 ILE N N 1.700 9.196 0.818 1.00 . A A . 20 ILE N 1 1
14 7545 1 1 20 ILE O O 2.346 10.549 -2.243 1.00 . A A . 20 ILE O 1 1
14 7546 1 1 21 GLY C C -0.175 9.813 -3.471 1.00 . A A . 21 GLY C 1 1
14 7547 1 1 21 GLY CA C -0.359 10.970 -2.508 1.00 . A A . 21 GLY CA 1 1
14 7548 1 1 21 GLY H H -0.167 10.767 -0.409 1.00 . A A . 21 GLY H 1 1
14 7549 1 1 21 GLY HA2 H -1.413 11.093 -2.307 1.00 . A A . 21 GLY HA2 1 1
14 7550 1 1 21 GLY HA3 H 0.016 11.871 -2.970 1.00 . A A . 21 GLY HA3 1 1
14 7551 1 1 21 GLY N N 0.336 10.763 -1.251 1.00 . A A . 21 GLY N 1 1
14 7552 1 1 21 GLY O O -0.253 9.991 -4.686 1.00 . A A . 21 GLY O 1 1
14 7553 1 1 22 GLU C C -0.561 6.268 -3.214 1.00 . A A . 22 GLU C 1 1
14 7554 1 1 22 GLU CA C 0.266 7.434 -3.745 1.00 . A A . 22 GLU CA 1 1
14 7555 1 1 22 GLU CB C 1.748 7.053 -3.780 1.00 . A A . 22 GLU CB 1 1
14 7556 1 1 22 GLU CD C 3.757 6.505 -5.210 1.00 . A A . 22 GLU CD 1 1
14 7557 1 1 22 GLU CG C 2.259 6.730 -5.175 1.00 . A A . 22 GLU CG 1 1
14 7558 1 1 22 GLU H H 0.121 8.547 -1.951 1.00 . A A . 22 GLU H 1 1
14 7559 1 1 22 GLU HA H -0.062 7.666 -4.748 1.00 . A A . 22 GLU HA 1 1
14 7560 1 1 22 GLU HB2 H 2.328 7.876 -3.390 1.00 . A A . 22 GLU HB2 1 1
14 7561 1 1 22 GLU HB3 H 1.902 6.187 -3.156 1.00 . A A . 22 GLU HB3 1 1
14 7562 1 1 22 GLU HG2 H 1.768 5.836 -5.526 1.00 . A A . 22 GLU HG2 1 1
14 7563 1 1 22 GLU HG3 H 2.017 7.554 -5.833 1.00 . A A . 22 GLU HG3 1 1
14 7564 1 1 22 GLU N N 0.070 8.624 -2.926 1.00 . A A . 22 GLU N 1 1
14 7565 1 1 22 GLU O O -1.285 6.405 -2.228 1.00 . A A . 22 GLU O 1 1
14 7566 1 1 22 GLU OE1 O 4.289 5.902 -4.254 1.00 . A A . 22 GLU OE1 1 1
14 7567 1 1 22 GLU OE2 O 4.400 6.933 -6.192 1.00 . A A . 22 GLU OE2 1 1
14 7568 1 1 23 PHE C C -0.502 2.665 -3.980 1.00 . A A . 23 PHE C 1 1
14 7569 1 1 23 PHE CA C -1.186 3.931 -3.471 1.00 . A A . 23 PHE CA 1 1
14 7570 1 1 23 PHE CB C -2.623 3.993 -3.995 1.00 . A A . 23 PHE CB 1 1
14 7571 1 1 23 PHE CD1 C -4.103 2.868 -2.309 1.00 . A A . 23 PHE CD1 1 1
14 7572 1 1 23 PHE CD2 C -3.650 1.734 -4.358 1.00 . A A . 23 PHE CD2 1 1
14 7573 1 1 23 PHE CE1 C -4.890 1.810 -1.893 1.00 . A A . 23 PHE CE1 1 1
14 7574 1 1 23 PHE CE2 C -4.435 0.672 -3.947 1.00 . A A . 23 PHE CE2 1 1
14 7575 1 1 23 PHE CG C -3.475 2.842 -3.544 1.00 . A A . 23 PHE CG 1 1
14 7576 1 1 23 PHE CZ C -5.055 0.711 -2.713 1.00 . A A . 23 PHE CZ 1 1
14 7577 1 1 23 PHE H H 0.144 5.075 -4.654 1.00 . A A . 23 PHE H 1 1
14 7578 1 1 23 PHE HA H -1.207 3.905 -2.393 1.00 . A A . 23 PHE HA 1 1
14 7579 1 1 23 PHE HB2 H -3.086 4.905 -3.646 1.00 . A A . 23 PHE HB2 1 1
14 7580 1 1 23 PHE HB3 H -2.605 3.994 -5.074 1.00 . A A . 23 PHE HB3 1 1
14 7581 1 1 23 PHE HD1 H -3.974 3.727 -1.668 1.00 . A A . 23 PHE HD1 1 1
14 7582 1 1 23 PHE HD2 H -3.165 1.703 -5.323 1.00 . A A . 23 PHE HD2 1 1
14 7583 1 1 23 PHE HE1 H -5.373 1.844 -0.928 1.00 . A A . 23 PHE HE1 1 1
14 7584 1 1 23 PHE HE2 H -4.564 -0.184 -4.590 1.00 . A A . 23 PHE HE2 1 1
14 7585 1 1 23 PHE HZ H -5.669 -0.118 -2.391 1.00 . A A . 23 PHE HZ 1 1
14 7586 1 1 23 PHE N N -0.449 5.121 -3.875 1.00 . A A . 23 PHE N 1 1
14 7587 1 1 23 PHE O O -0.567 2.348 -5.167 1.00 . A A . 23 PHE O 1 1
14 7588 1 1 24 GLN C C 0.865 -0.262 -2.260 1.00 . A A . 24 GLN C 1 1
14 7589 1 1 24 GLN CA C 0.846 0.714 -3.432 1.00 . A A . 24 GLN CA 1 1
14 7590 1 1 24 GLN CB C 2.277 1.022 -3.876 1.00 . A A . 24 GLN CB 1 1
14 7591 1 1 24 GLN CD C 3.750 2.240 -5.528 1.00 . A A . 24 GLN CD 1 1
14 7592 1 1 24 GLN CG C 2.358 1.720 -5.224 1.00 . A A . 24 GLN CG 1 1
14 7593 1 1 24 GLN H H 0.167 2.249 -2.143 1.00 . A A . 24 GLN H 1 1
14 7594 1 1 24 GLN HA H 0.313 0.262 -4.254 1.00 . A A . 24 GLN HA 1 1
14 7595 1 1 24 GLN HB2 H 2.742 1.658 -3.139 1.00 . A A . 24 GLN HB2 1 1
14 7596 1 1 24 GLN HB3 H 2.829 0.096 -3.940 1.00 . A A . 24 GLN HB3 1 1
14 7597 1 1 24 GLN HE21 H 2.986 3.687 -6.659 1.00 . A A . 24 GLN HE21 1 1
14 7598 1 1 24 GLN HE22 H 4.710 3.663 -6.534 1.00 . A A . 24 GLN HE22 1 1
14 7599 1 1 24 GLN HG2 H 2.076 1.019 -5.996 1.00 . A A . 24 GLN HG2 1 1
14 7600 1 1 24 GLN HG3 H 1.670 2.551 -5.227 1.00 . A A . 24 GLN HG3 1 1
14 7601 1 1 24 GLN N N 0.152 1.946 -3.073 1.00 . A A . 24 GLN N 1 1
14 7602 1 1 24 GLN NE2 N 3.822 3.304 -6.320 1.00 . A A . 24 GLN NE2 1 1
14 7603 1 1 24 GLN O O 1.372 0.052 -1.184 1.00 . A A . 24 GLN O 1 1
14 7604 1 1 24 GLN OE1 O 4.747 1.695 -5.056 1.00 . A A . 24 GLN OE1 1 1
14 7605 1 1 25 CYS C C 1.293 -3.570 -1.725 1.00 . A A . 25 CYS C 1 1
14 7606 1 1 25 CYS CA C 0.269 -2.477 -1.442 1.00 . A A . 25 CYS CA 1 1
14 7607 1 1 25 CYS CB C -1.133 -3.082 -1.351 1.00 . A A . 25 CYS CB 1 1
14 7608 1 1 25 CYS H H -0.073 -1.644 -3.358 1.00 . A A . 25 CYS H 1 1
14 7609 1 1 25 CYS HA H 0.512 -2.007 -0.501 1.00 . A A . 25 CYS HA 1 1
14 7610 1 1 25 CYS HB2 H -1.864 -2.303 -1.500 1.00 . A A . 25 CYS HB2 1 1
14 7611 1 1 25 CYS HB3 H -1.245 -3.826 -2.128 1.00 . A A . 25 CYS HB3 1 1
14 7612 1 1 25 CYS N N 0.312 -1.451 -2.478 1.00 . A A . 25 CYS N 1 1
14 7613 1 1 25 CYS O O 1.450 -4.005 -2.866 1.00 . A A . 25 CYS O 1 1
14 7614 1 1 25 CYS SG S -1.497 -3.886 0.245 1.00 . A A . 25 CYS SG 1 1
14 7615 1 1 26 ILE C C 2.374 -6.436 -0.643 1.00 . A A . 26 ILE C 1 1
14 7616 1 1 26 ILE CA C 2.994 -5.057 -0.827 1.00 . A A . 26 ILE CA 1 1
14 7617 1 1 26 ILE CB C 4.144 -4.888 0.188 1.00 . A A . 26 ILE CB 1 1
14 7618 1 1 26 ILE CD1 C 5.062 -2.796 -0.939 1.00 . A A . 26 ILE CD1 1 1
14 7619 1 1 26 ILE CG1 C 4.521 -3.411 0.333 1.00 . A A . 26 ILE CG1 1 1
14 7620 1 1 26 ILE CG2 C 5.351 -5.708 -0.239 1.00 . A A . 26 ILE CG2 1 1
14 7621 1 1 26 ILE H H 1.820 -3.628 0.203 1.00 . A A . 26 ILE H 1 1
14 7622 1 1 26 ILE HA H 3.408 -4.989 -1.823 1.00 . A A . 26 ILE HA 1 1
14 7623 1 1 26 ILE HB H 3.805 -5.262 1.142 1.00 . A A . 26 ILE HB 1 1
14 7624 1 1 26 ILE HD11 H 5.476 -1.823 -0.720 1.00 . A A . 26 ILE HD11 1 1
14 7625 1 1 26 ILE HD12 H 4.263 -2.695 -1.658 1.00 . A A . 26 ILE HD12 1 1
14 7626 1 1 26 ILE HD13 H 5.835 -3.433 -1.345 1.00 . A A . 26 ILE HD13 1 1
14 7627 1 1 26 ILE HG12 H 3.645 -2.849 0.625 1.00 . A A . 26 ILE HG12 1 1
14 7628 1 1 26 ILE HG13 H 5.277 -3.313 1.099 1.00 . A A . 26 ILE HG13 1 1
14 7629 1 1 26 ILE HG21 H 5.941 -5.140 -0.944 1.00 . A A . 26 ILE HG21 1 1
14 7630 1 1 26 ILE HG22 H 5.018 -6.625 -0.703 1.00 . A A . 26 ILE HG22 1 1
14 7631 1 1 26 ILE HG23 H 5.952 -5.940 0.627 1.00 . A A . 26 ILE HG23 1 1
14 7632 1 1 26 ILE N N 1.987 -4.012 -0.682 1.00 . A A . 26 ILE N 1 1
14 7633 1 1 26 ILE O O 2.348 -6.974 0.464 1.00 . A A . 26 ILE O 1 1
14 7634 1 1 27 CYS C C 2.271 -9.409 -1.425 1.00 . A A . 27 CYS C 1 1
14 7635 1 1 27 CYS CA C 1.243 -8.316 -1.694 1.00 . A A . 27 CYS CA 1 1
14 7636 1 1 27 CYS CB C 0.513 -8.594 -3.011 1.00 . A A . 27 CYS CB 1 1
14 7637 1 1 27 CYS H H 1.920 -6.521 -2.588 1.00 . A A . 27 CYS H 1 1
14 7638 1 1 27 CYS HA H 0.524 -8.311 -0.889 1.00 . A A . 27 CYS HA 1 1
14 7639 1 1 27 CYS HB2 H 0.758 -7.817 -3.721 1.00 . A A . 27 CYS HB2 1 1
14 7640 1 1 27 CYS HB3 H 0.838 -9.547 -3.403 1.00 . A A . 27 CYS HB3 1 1
14 7641 1 1 27 CYS N N 1.871 -7.001 -1.734 1.00 . A A . 27 CYS N 1 1
14 7642 1 1 27 CYS O O 3.461 -9.136 -1.266 1.00 . A A . 27 CYS O 1 1
14 7643 1 1 27 CYS SG S -1.302 -8.646 -2.856 1.00 . A A . 27 CYS SG 1 1
14 7644 1 1 28 MET C C 3.358 -12.245 -2.406 1.00 . A A . 28 MET C 1 1
14 7645 1 1 28 MET CA C 2.667 -11.793 -1.121 1.00 . A A . 28 MET CA 1 1
14 7646 1 1 28 MET CB C 1.856 -12.947 -0.530 1.00 . A A . 28 MET CB 1 1
14 7647 1 1 28 MET CE C -0.722 -13.082 2.748 1.00 . A A . 28 MET CE 1 1
14 7648 1 1 28 MET CG C 1.166 -12.593 0.779 1.00 . A A . 28 MET CG 1 1
14 7649 1 1 28 MET H H 0.840 -10.802 -1.506 1.00 . A A . 28 MET H 1 1
14 7650 1 1 28 MET HA H 3.419 -11.490 -0.408 1.00 . A A . 28 MET HA 1 1
14 7651 1 1 28 MET HB2 H 1.099 -13.242 -1.242 1.00 . A A . 28 MET HB2 1 1
14 7652 1 1 28 MET HB3 H 2.514 -13.782 -0.351 1.00 . A A . 28 MET HB3 1 1
14 7653 1 1 28 MET HE1 H -1.601 -13.615 3.077 1.00 . A A . 28 MET HE1 1 1
14 7654 1 1 28 MET HE2 H -0.923 -12.020 2.748 1.00 . A A . 28 MET HE2 1 1
14 7655 1 1 28 MET HE3 H 0.098 -13.293 3.418 1.00 . A A . 28 MET HE3 1 1
14 7656 1 1 28 MET HG2 H 1.866 -12.735 1.588 1.00 . A A . 28 MET HG2 1 1
14 7657 1 1 28 MET HG3 H 0.865 -11.556 0.742 1.00 . A A . 28 MET HG3 1 1
14 7658 1 1 28 MET N N 1.799 -10.650 -1.373 1.00 . A A . 28 MET N 1 1
14 7659 1 1 28 MET O O 2.922 -11.906 -3.506 1.00 . A A . 28 MET O 1 1
14 7660 1 1 28 MET SD S -0.292 -13.609 1.091 1.00 . A A . 28 MET SD 1 1
14 7661 1 1 29 PRO C C 4.304 -14.219 -4.454 1.00 . A A . 29 PRO C 1 1
14 7662 1 1 29 PRO CA C 5.200 -13.514 -3.441 1.00 . A A . 29 PRO CA 1 1
14 7663 1 1 29 PRO CB C 6.193 -14.503 -2.826 1.00 . A A . 29 PRO CB 1 1
14 7664 1 1 29 PRO CD C 5.039 -13.470 -1.008 1.00 . A A . 29 PRO CD 1 1
14 7665 1 1 29 PRO CG C 6.367 -14.040 -1.421 1.00 . A A . 29 PRO CG 1 1
14 7666 1 1 29 PRO HA H 5.741 -12.718 -3.932 1.00 . A A . 29 PRO HA 1 1
14 7667 1 1 29 PRO HB2 H 5.782 -15.502 -2.865 1.00 . A A . 29 PRO HB2 1 1
14 7668 1 1 29 PRO HB3 H 7.126 -14.470 -3.371 1.00 . A A . 29 PRO HB3 1 1
14 7669 1 1 29 PRO HD2 H 4.427 -14.233 -0.549 1.00 . A A . 29 PRO HD2 1 1
14 7670 1 1 29 PRO HD3 H 5.178 -12.639 -0.332 1.00 . A A . 29 PRO HD3 1 1
14 7671 1 1 29 PRO HG2 H 6.630 -14.875 -0.789 1.00 . A A . 29 PRO HG2 1 1
14 7672 1 1 29 PRO HG3 H 7.132 -13.279 -1.378 1.00 . A A . 29 PRO HG3 1 1
14 7673 1 1 29 PRO N N 4.451 -13.019 -2.282 1.00 . A A . 29 PRO N 1 1
14 7674 1 1 29 PRO O O 4.104 -15.431 -4.384 1.00 . A A . 29 PRO O 1 1
14 7675 1 1 30 GLY C C 1.503 -14.293 -5.897 1.00 . A A . 30 GLY C 1 1
14 7676 1 1 30 GLY CA C 2.902 -14.017 -6.413 1.00 . A A . 30 GLY CA 1 1
14 7677 1 1 30 GLY H H 3.965 -12.490 -5.404 1.00 . A A . 30 GLY H 1 1
14 7678 1 1 30 GLY HA2 H 2.838 -13.326 -7.240 1.00 . A A . 30 GLY HA2 1 1
14 7679 1 1 30 GLY HA3 H 3.333 -14.943 -6.762 1.00 . A A . 30 GLY HA3 1 1
14 7680 1 1 30 GLY N N 3.770 -13.450 -5.398 1.00 . A A . 30 GLY N 1 1
14 7681 1 1 30 GLY O O 1.097 -15.448 -5.776 1.00 . A A . 30 GLY O 1 1
14 7682 1 1 31 TYR C C -1.599 -12.818 -6.106 1.00 . A A . 31 TYR C 1 1
14 7683 1 1 31 TYR CA C -0.599 -13.365 -5.090 1.00 . A A . 31 TYR CA 1 1
14 7684 1 1 31 TYR CB C -0.747 -12.629 -3.755 1.00 . A A . 31 TYR CB 1 1
14 7685 1 1 31 TYR CD1 C -3.102 -12.879 -2.870 1.00 . A A . 31 TYR CD1 1 1
14 7686 1 1 31 TYR CD2 C -1.385 -14.220 -1.903 1.00 . A A . 31 TYR CD2 1 1
14 7687 1 1 31 TYR CE1 C -4.031 -13.450 -2.022 1.00 . A A . 31 TYR CE1 1 1
14 7688 1 1 31 TYR CE2 C -2.308 -14.796 -1.051 1.00 . A A . 31 TYR CE2 1 1
14 7689 1 1 31 TYR CG C -1.765 -13.253 -2.826 1.00 . A A . 31 TYR CG 1 1
14 7690 1 1 31 TYR CZ C -3.629 -14.408 -1.115 1.00 . A A . 31 TYR CZ 1 1
14 7691 1 1 31 TYR H H 1.143 -12.334 -5.713 1.00 . A A . 31 TYR H 1 1
14 7692 1 1 31 TYR HA H -0.795 -14.415 -4.937 1.00 . A A . 31 TYR HA 1 1
14 7693 1 1 31 TYR HB2 H 0.207 -12.624 -3.247 1.00 . A A . 31 TYR HB2 1 1
14 7694 1 1 31 TYR HB3 H -1.051 -11.610 -3.946 1.00 . A A . 31 TYR HB3 1 1
14 7695 1 1 31 TYR HD1 H -3.415 -12.129 -3.581 1.00 . A A . 31 TYR HD1 1 1
14 7696 1 1 31 TYR HD2 H -0.350 -14.522 -1.855 1.00 . A A . 31 TYR HD2 1 1
14 7697 1 1 31 TYR HE1 H -5.064 -13.147 -2.070 1.00 . A A . 31 TYR HE1 1 1
14 7698 1 1 31 TYR HE2 H -1.993 -15.545 -0.341 1.00 . A A . 31 TYR HE2 1 1
14 7699 1 1 31 TYR HH H -4.564 -14.498 0.563 1.00 . A A . 31 TYR HH 1 1
14 7700 1 1 31 TYR N N 0.764 -13.229 -5.594 1.00 . A A . 31 TYR N 1 1
14 7701 1 1 31 TYR O O -1.434 -11.710 -6.616 1.00 . A A . 31 TYR O 1 1
14 7702 1 1 31 TYR OH O -4.552 -14.979 -0.267 1.00 . A A . 31 TYR OH 1 1
14 7703 1 1 32 GLU C C -4.787 -12.447 -6.686 1.00 . A A . 32 GLU C 1 1
14 7704 1 1 32 GLU CA C -3.646 -13.199 -7.367 1.00 . A A . 32 GLU CA 1 1
14 7705 1 1 32 GLU CB C -4.196 -14.422 -8.101 1.00 . A A . 32 GLU CB 1 1
14 7706 1 1 32 GLU CD C -5.801 -15.258 -9.863 1.00 . A A . 32 GLU CD 1 1
14 7707 1 1 32 GLU CG C -5.012 -14.076 -9.335 1.00 . A A . 32 GLU CG 1 1
14 7708 1 1 32 GLU H H -2.702 -14.479 -5.967 1.00 . A A . 32 GLU H 1 1
14 7709 1 1 32 GLU HA H -3.178 -12.542 -8.084 1.00 . A A . 32 GLU HA 1 1
14 7710 1 1 32 GLU HB2 H -3.368 -15.047 -8.407 1.00 . A A . 32 GLU HB2 1 1
14 7711 1 1 32 GLU HB3 H -4.826 -14.982 -7.425 1.00 . A A . 32 GLU HB3 1 1
14 7712 1 1 32 GLU HG2 H -5.703 -13.285 -9.084 1.00 . A A . 32 GLU HG2 1 1
14 7713 1 1 32 GLU HG3 H -4.342 -13.735 -10.110 1.00 . A A . 32 GLU HG3 1 1
14 7714 1 1 32 GLU N N -2.629 -13.604 -6.401 1.00 . A A . 32 GLU N 1 1
14 7715 1 1 32 GLU O O -5.052 -12.638 -5.499 1.00 . A A . 32 GLU O 1 1
14 7716 1 1 32 GLU OE1 O -5.257 -16.382 -9.867 1.00 . A A . 32 GLU OE1 1 1
14 7717 1 1 32 GLU OE2 O -6.966 -15.059 -10.272 1.00 . A A . 32 GLU OE2 1 1
14 7718 1 1 33 GLY C C -6.154 -9.442 -6.455 1.00 . A A . 33 GLY C 1 1
14 7719 1 1 33 GLY CA C -6.570 -10.825 -6.916 1.00 . A A . 33 GLY CA 1 1
14 7720 1 1 33 GLY H H -5.205 -11.487 -8.392 1.00 . A A . 33 GLY H 1 1
14 7721 1 1 33 GLY HA2 H -7.326 -10.725 -7.680 1.00 . A A . 33 GLY HA2 1 1
14 7722 1 1 33 GLY HA3 H -6.992 -11.359 -6.078 1.00 . A A . 33 GLY HA3 1 1
14 7723 1 1 33 GLY N N -5.462 -11.594 -7.452 1.00 . A A . 33 GLY N 1 1
14 7724 1 1 33 GLY O O -5.060 -9.261 -5.921 1.00 . A A . 33 GLY O 1 1
14 7725 1 1 34 VAL C C -6.665 -6.961 -4.750 1.00 . A A . 34 VAL C 1 1
14 7726 1 1 34 VAL CA C -6.748 -7.089 -6.267 1.00 . A A . 34 VAL CA 1 1
14 7727 1 1 34 VAL CB C -7.822 -6.121 -6.799 1.00 . A A . 34 VAL CB 1 1
14 7728 1 1 34 VAL CG1 C -7.531 -4.692 -6.358 1.00 . A A . 34 VAL CG1 1 1
14 7729 1 1 34 VAL CG2 C -7.900 -6.210 -8.313 1.00 . A A . 34 VAL CG2 1 1
14 7730 1 1 34 VAL H H -7.885 -8.671 -7.094 1.00 . A A . 34 VAL H 1 1
14 7731 1 1 34 VAL HA H -5.798 -6.808 -6.697 1.00 . A A . 34 VAL HA 1 1
14 7732 1 1 34 VAL HB H -8.778 -6.413 -6.392 1.00 . A A . 34 VAL HB 1 1
14 7733 1 1 34 VAL HG11 H -8.084 -4.476 -5.456 1.00 . A A . 34 VAL HG11 1 1
14 7734 1 1 34 VAL HG12 H -7.829 -4.007 -7.138 1.00 . A A . 34 VAL HG12 1 1
14 7735 1 1 34 VAL HG13 H -6.472 -4.583 -6.167 1.00 . A A . 34 VAL HG13 1 1
14 7736 1 1 34 VAL HG21 H -7.196 -5.517 -8.751 1.00 . A A . 34 VAL HG21 1 1
14 7737 1 1 34 VAL HG22 H -8.899 -5.963 -8.636 1.00 . A A . 34 VAL HG22 1 1
14 7738 1 1 34 VAL HG23 H -7.657 -7.214 -8.626 1.00 . A A . 34 VAL HG23 1 1
14 7739 1 1 34 VAL N N -7.029 -8.463 -6.663 1.00 . A A . 34 VAL N 1 1
14 7740 1 1 34 VAL O O -7.544 -7.430 -4.026 1.00 . A A . 34 VAL O 1 1
14 7741 1 1 35 TYR C C -5.293 -7.460 -2.117 1.00 . A A . 35 TYR C 1 1
14 7742 1 1 35 TYR CA C -5.402 -6.125 -2.846 1.00 . A A . 35 TYR CA 1 1
14 7743 1 1 35 TYR CB C -6.547 -5.299 -2.259 1.00 . A A . 35 TYR CB 1 1
14 7744 1 1 35 TYR CD1 C -5.940 -3.429 -3.848 1.00 . A A . 35 TYR CD1 1 1
14 7745 1 1 35 TYR CD2 C -8.203 -3.605 -3.121 1.00 . A A . 35 TYR CD2 1 1
14 7746 1 1 35 TYR CE1 C -6.266 -2.321 -4.607 1.00 . A A . 35 TYR CE1 1 1
14 7747 1 1 35 TYR CE2 C -8.537 -2.500 -3.879 1.00 . A A . 35 TYR CE2 1 1
14 7748 1 1 35 TYR CG C -6.903 -4.088 -3.092 1.00 . A A . 35 TYR CG 1 1
14 7749 1 1 35 TYR CZ C -7.566 -1.861 -4.621 1.00 . A A . 35 TYR CZ 1 1
14 7750 1 1 35 TYR H H -4.938 -5.969 -4.903 1.00 . A A . 35 TYR H 1 1
14 7751 1 1 35 TYR HA H -4.482 -5.579 -2.715 1.00 . A A . 35 TYR HA 1 1
14 7752 1 1 35 TYR HB2 H -7.427 -5.920 -2.182 1.00 . A A . 35 TYR HB2 1 1
14 7753 1 1 35 TYR HB3 H -6.265 -4.956 -1.274 1.00 . A A . 35 TYR HB3 1 1
14 7754 1 1 35 TYR HD1 H -4.921 -3.794 -3.836 1.00 . A A . 35 TYR HD1 1 1
14 7755 1 1 35 TYR HD2 H -8.960 -4.109 -2.539 1.00 . A A . 35 TYR HD2 1 1
14 7756 1 1 35 TYR HE1 H -5.504 -1.822 -5.189 1.00 . A A . 35 TYR HE1 1 1
14 7757 1 1 35 TYR HE2 H -9.555 -2.140 -3.888 1.00 . A A . 35 TYR HE2 1 1
14 7758 1 1 35 TYR HH H -8.161 -0.042 -4.796 1.00 . A A . 35 TYR HH 1 1
14 7759 1 1 35 TYR N N -5.603 -6.321 -4.275 1.00 . A A . 35 TYR N 1 1
14 7760 1 1 35 TYR O O -5.913 -7.663 -1.072 1.00 . A A . 35 TYR O 1 1
14 7761 1 1 35 TYR OH O -7.895 -0.760 -5.377 1.00 . A A . 35 TYR OH 1 1
14 7762 1 1 36 CYS C C -5.626 -10.324 -1.668 1.00 . A A . 36 CYS C 1 1
14 7763 1 1 36 CYS CA C -4.297 -9.688 -2.074 1.00 . A A . 36 CYS CA 1 1
14 7764 1 1 36 CYS CB C -3.380 -9.578 -0.855 1.00 . A A . 36 CYS CB 1 1
14 7765 1 1 36 CYS H H -4.028 -8.148 -3.504 1.00 . A A . 36 CYS H 1 1
14 7766 1 1 36 CYS HA H -3.823 -10.317 -2.811 1.00 . A A . 36 CYS HA 1 1
14 7767 1 1 36 CYS HB2 H -3.486 -8.595 -0.422 1.00 . A A . 36 CYS HB2 1 1
14 7768 1 1 36 CYS HB3 H -3.669 -10.319 -0.127 1.00 . A A . 36 CYS HB3 1 1
14 7769 1 1 36 CYS N N -4.497 -8.370 -2.671 1.00 . A A . 36 CYS N 1 1
14 7770 1 1 36 CYS O O -6.151 -10.053 -0.589 1.00 . A A . 36 CYS O 1 1
14 7771 1 1 36 CYS SG S -1.617 -9.827 -1.234 1.00 . A A . 36 CYS SG 1 1
14 7772 1 1 37 GLU C C -7.413 -13.276 -2.802 1.00 . A A . 37 GLU C 1 1
14 7773 1 1 37 GLU CA C -7.423 -11.850 -2.260 1.00 . A A . 37 GLU CA 1 1
14 7774 1 1 37 GLU CB C -8.588 -11.065 -2.870 1.00 . A A . 37 GLU CB 1 1
14 7775 1 1 37 GLU CD C -10.831 -10.976 -1.706 1.00 . A A . 37 GLU CD 1 1
14 7776 1 1 37 GLU CG C -9.943 -11.731 -2.676 1.00 . A A . 37 GLU CG 1 1
14 7777 1 1 37 GLU H H -5.696 -11.357 -3.381 1.00 . A A . 37 GLU H 1 1
14 7778 1 1 37 GLU HA H -7.546 -11.886 -1.189 1.00 . A A . 37 GLU HA 1 1
14 7779 1 1 37 GLU HB2 H -8.625 -10.086 -2.417 1.00 . A A . 37 GLU HB2 1 1
14 7780 1 1 37 GLU HB3 H -8.415 -10.954 -3.931 1.00 . A A . 37 GLU HB3 1 1
14 7781 1 1 37 GLU HG2 H -10.443 -11.785 -3.632 1.00 . A A . 37 GLU HG2 1 1
14 7782 1 1 37 GLU HG3 H -9.787 -12.730 -2.296 1.00 . A A . 37 GLU HG3 1 1
14 7783 1 1 37 GLU N N -6.161 -11.176 -2.538 1.00 . A A . 37 GLU N 1 1
14 7784 1 1 37 GLU O O -7.465 -14.240 -2.038 1.00 . A A . 37 GLU O 1 1
14 7785 1 1 37 GLU OE1 O -11.329 -9.892 -2.079 1.00 . A A . 37 GLU OE1 1 1
14 7786 1 1 37 GLU OE2 O -11.029 -11.468 -0.575 1.00 . A A . 37 GLU OE2 1 1
14 7787 1 1 38 ILE C C -5.914 -15.227 -4.938 1.00 . A A . 38 ILE C 1 1
14 7788 1 1 38 ILE CA C -7.339 -14.710 -4.763 1.00 . A A . 38 ILE CA 1 1
14 7789 1 1 38 ILE CB C -8.030 -14.663 -6.139 1.00 . A A . 38 ILE CB 1 1
14 7790 1 1 38 ILE CD1 C -10.225 -14.563 -4.853 1.00 . A A . 38 ILE CD1 1 1
14 7791 1 1 38 ILE CG1 C -9.415 -14.024 -6.014 1.00 . A A . 38 ILE CG1 1 1
14 7792 1 1 38 ILE CG2 C -8.139 -16.061 -6.728 1.00 . A A . 38 ILE CG2 1 1
14 7793 1 1 38 ILE H H -7.315 -12.598 -4.676 1.00 . A A . 38 ILE H 1 1
14 7794 1 1 38 ILE HA H -7.889 -15.394 -4.135 1.00 . A A . 38 ILE HA 1 1
14 7795 1 1 38 ILE HB H -7.425 -14.066 -6.803 1.00 . A A . 38 ILE HB 1 1
14 7796 1 1 38 ILE HD11 H -10.139 -13.891 -4.012 1.00 . A A . 38 ILE HD11 1 1
14 7797 1 1 38 ILE HD12 H -9.847 -15.536 -4.573 1.00 . A A . 38 ILE HD12 1 1
14 7798 1 1 38 ILE HD13 H -11.259 -14.648 -5.143 1.00 . A A . 38 ILE HD13 1 1
14 7799 1 1 38 ILE HG12 H -9.303 -12.960 -5.874 1.00 . A A . 38 ILE HG12 1 1
14 7800 1 1 38 ILE HG13 H -9.973 -14.208 -6.921 1.00 . A A . 38 ILE HG13 1 1
14 7801 1 1 38 ILE HG21 H -8.813 -16.654 -6.125 1.00 . A A . 38 ILE HG21 1 1
14 7802 1 1 38 ILE HG22 H -7.164 -16.525 -6.737 1.00 . A A . 38 ILE HG22 1 1
14 7803 1 1 38 ILE HG23 H -8.518 -16.000 -7.736 1.00 . A A . 38 ILE HG23 1 1
14 7804 1 1 38 ILE N N -7.351 -13.403 -4.121 1.00 . A A . 38 ILE N 1 1
14 7805 1 1 38 ILE O O -5.087 -15.112 -4.033 1.00 . A A . 38 ILE O 1 1
14 7806 2 2 1 . C1 C 5.627 -5.684 4.241 1.00 . B A . 39 FUC C1 1 1
14 7807 2 2 1 . C2 C 6.244 -6.495 5.376 1.00 . B A . 39 FUC C2 1 1
14 7808 2 2 1 . C3 C 5.461 -7.787 5.577 1.00 . B A . 39 FUC C3 1 1
14 7809 2 2 1 . C4 C 5.380 -8.548 4.259 1.00 . B A . 39 FUC C4 1 1
14 7810 2 2 1 . C5 C 4.800 -7.645 3.173 1.00 . B A . 39 FUC C5 1 1
14 7811 2 2 1 . C6 C 4.763 -8.320 1.816 1.00 . B A . 39 FUC C6 1 1
14 7812 2 2 1 . H1 H 6.214 -4.765 4.105 1.00 . B A . 39 FUC H1 1 1
14 7813 2 2 1 . H2 H 7.279 -6.748 5.110 1.00 . B A . 39 FUC H2 1 1
14 7814 2 2 1 . H3 H 4.443 -7.539 5.906 1.00 . B A . 39 FUC H3 1 1
14 7815 2 2 1 . H4 H 4.716 -9.414 4.390 1.00 . B A . 39 FUC H4 1 1
14 7816 2 2 1 . H5 H 3.784 -7.335 3.454 1.00 . B A . 39 FUC H5 1 1
14 7817 2 2 1 . H61 H 5.774 -8.649 1.536 1.00 . B A . 39 FUC H61 1 1
14 7818 2 2 1 . H62 H 4.096 -9.193 1.851 1.00 . B A . 39 FUC H62 1 1
14 7819 2 2 1 . H63 H 4.395 -7.616 1.058 1.00 . B A . 39 FUC H63 1 1
14 7820 2 2 1 . HO2 H 5.315 -5.516 6.798 1.00 . B A . 39 FUC HO2 1 1
14 7821 2 2 1 . HO3 H 5.605 -9.401 6.680 1.00 . B A . 39 FUC HO3 1 1
14 7822 2 2 1 . HO4 H 7.248 -8.223 3.763 1.00 . B A . 39 FUC HO4 1 1
14 7823 2 2 1 . O2 O 6.224 -5.733 6.574 1.00 . B A . 39 FUC O2 1 1
14 7824 2 2 1 . O3 O 6.107 -8.591 6.554 1.00 . B A . 39 FUC O3 1 1
14 7825 2 2 1 . O4 O 6.676 -8.986 3.876 1.00 . B A . 39 FUC O4 1 1
14 7826 2 2 1 . O5 O 5.603 -6.458 3.038 1.00 . B A . 39 FUC O5 1 1
15 7827 1 1 1 ASP C C 1.593 11.270 7.055 1.00 . A A . 1 ASP C 1 1
15 7828 1 1 1 ASP CA C 2.322 12.477 7.638 1.00 . A A . 1 ASP CA 1 1
15 7829 1 1 1 ASP CB C 2.355 13.612 6.612 1.00 . A A . 1 ASP CB 1 1
15 7830 1 1 1 ASP CG C 3.078 14.839 7.130 1.00 . A A . 1 ASP CG 1 1
15 7831 1 1 1 ASP H1 H 3.830 11.274 8.509 1.00 . A A . 1 ASP H1 1 1
15 7832 1 1 1 ASP HA H 1.792 12.813 8.516 1.00 . A A . 1 ASP HA 1 1
15 7833 1 1 1 ASP HB2 H 2.860 13.270 5.722 1.00 . A A . 1 ASP HB2 1 1
15 7834 1 1 1 ASP HB3 H 1.342 13.890 6.361 1.00 . A A . 1 ASP HB3 1 1
15 7835 1 1 1 ASP N N 3.677 12.122 8.042 1.00 . A A . 1 ASP N 1 1
15 7836 1 1 1 ASP O O 2.102 10.601 6.157 1.00 . A A . 1 ASP O 1 1
15 7837 1 1 1 ASP OD1 O 2.616 15.419 8.136 1.00 . A A . 1 ASP OD1 1 1
15 7838 1 1 1 ASP OD2 O 4.104 15.223 6.530 1.00 . A A . 1 ASP OD2 1 1
15 7839 1 1 2 VAL C C -1.522 10.344 6.182 1.00 . A A . 2 VAL C 1 1
15 7840 1 1 2 VAL CA C -0.401 9.876 7.103 1.00 . A A . 2 VAL CA 1 1
15 7841 1 1 2 VAL CB C -1.011 9.090 8.277 1.00 . A A . 2 VAL CB 1 1
15 7842 1 1 2 VAL CG1 C 0.043 8.215 8.937 1.00 . A A . 2 VAL CG1 1 1
15 7843 1 1 2 VAL CG2 C -1.639 10.039 9.286 1.00 . A A . 2 VAL CG2 1 1
15 7844 1 1 2 VAL H H 0.048 11.573 8.286 1.00 . A A . 2 VAL H 1 1
15 7845 1 1 2 VAL HA H 0.250 9.212 6.553 1.00 . A A . 2 VAL HA 1 1
15 7846 1 1 2 VAL HB H -1.788 8.447 7.889 1.00 . A A . 2 VAL HB 1 1
15 7847 1 1 2 VAL HG11 H -0.344 7.823 9.866 1.00 . A A . 2 VAL HG11 1 1
15 7848 1 1 2 VAL HG12 H 0.927 8.804 9.136 1.00 . A A . 2 VAL HG12 1 1
15 7849 1 1 2 VAL HG13 H 0.295 7.397 8.278 1.00 . A A . 2 VAL HG13 1 1
15 7850 1 1 2 VAL HG21 H -1.861 10.979 8.805 1.00 . A A . 2 VAL HG21 1 1
15 7851 1 1 2 VAL HG22 H -0.948 10.205 10.101 1.00 . A A . 2 VAL HG22 1 1
15 7852 1 1 2 VAL HG23 H -2.550 9.605 9.671 1.00 . A A . 2 VAL HG23 1 1
15 7853 1 1 2 VAL N N 0.400 11.001 7.572 1.00 . A A . 2 VAL N 1 1
15 7854 1 1 2 VAL O O -1.768 11.543 6.049 1.00 . A A . 2 VAL O 1 1
15 7855 1 1 3 ASN C C -4.180 8.489 4.407 1.00 . A A . 3 ASN C 1 1
15 7856 1 1 3 ASN CA C -3.293 9.709 4.638 1.00 . A A . 3 ASN CA 1 1
15 7857 1 1 3 ASN CB C -2.744 10.222 3.304 1.00 . A A . 3 ASN CB 1 1
15 7858 1 1 3 ASN CG C -3.231 11.620 2.979 1.00 . A A . 3 ASN CG 1 1
15 7859 1 1 3 ASN H H -1.954 8.455 5.694 1.00 . A A . 3 ASN H 1 1
15 7860 1 1 3 ASN HA H -3.887 10.487 5.096 1.00 . A A . 3 ASN HA 1 1
15 7861 1 1 3 ASN HB2 H -1.666 10.238 3.350 1.00 . A A . 3 ASN HB2 1 1
15 7862 1 1 3 ASN HB3 H -3.058 9.558 2.513 1.00 . A A . 3 ASN HB3 1 1
15 7863 1 1 3 ASN HD21 H -2.062 12.383 4.396 1.00 . A A . 3 ASN HD21 1 1
15 7864 1 1 3 ASN HD22 H -3.013 13.524 3.513 1.00 . A A . 3 ASN HD22 1 1
15 7865 1 1 3 ASN N N -2.198 9.393 5.548 1.00 . A A . 3 ASN N 1 1
15 7866 1 1 3 ASN ND2 N -2.716 12.609 3.702 1.00 . A A . 3 ASN ND2 1 1
15 7867 1 1 3 ASN O O -5.331 8.455 4.840 1.00 . A A . 3 ASN O 1 1
15 7868 1 1 3 ASN OD1 O -4.058 11.810 2.087 1.00 . A A . 3 ASN OD1 1 1
15 7869 1 1 4 GLU C C -3.665 5.048 4.011 1.00 . A A . 4 GLU C 1 1
15 7870 1 1 4 GLU CA C -4.376 6.267 3.431 1.00 . A A . 4 GLU CA 1 1
15 7871 1 1 4 GLU CB C -4.552 6.100 1.920 1.00 . A A . 4 GLU CB 1 1
15 7872 1 1 4 GLU CD C -7.011 5.563 2.140 1.00 . A A . 4 GLU CD 1 1
15 7873 1 1 4 GLU CG C -5.679 5.153 1.541 1.00 . A A . 4 GLU CG 1 1
15 7874 1 1 4 GLU H H -2.712 7.575 3.401 1.00 . A A . 4 GLU H 1 1
15 7875 1 1 4 GLU HA H -5.349 6.354 3.890 1.00 . A A . 4 GLU HA 1 1
15 7876 1 1 4 GLU HB2 H -4.760 7.065 1.485 1.00 . A A . 4 GLU HB2 1 1
15 7877 1 1 4 GLU HB3 H -3.634 5.716 1.503 1.00 . A A . 4 GLU HB3 1 1
15 7878 1 1 4 GLU HG2 H -5.775 5.141 0.467 1.00 . A A . 4 GLU HG2 1 1
15 7879 1 1 4 GLU HG3 H -5.433 4.162 1.893 1.00 . A A . 4 GLU HG3 1 1
15 7880 1 1 4 GLU N N -3.634 7.489 3.721 1.00 . A A . 4 GLU N 1 1
15 7881 1 1 4 GLU O O -3.770 3.945 3.472 1.00 . A A . 4 GLU O 1 1
15 7882 1 1 4 GLU OE1 O -7.240 5.277 3.334 1.00 . A A . 4 GLU OE1 1 1
15 7883 1 1 4 GLU OE2 O -7.826 6.171 1.414 1.00 . A A . 4 GLU OE2 1 1
15 7884 1 1 5 CYS C C -2.836 3.830 7.114 1.00 . A A . 5 CYS C 1 1
15 7885 1 1 5 CYS CA C -2.220 4.164 5.758 1.00 . A A . 5 CYS CA 1 1
15 7886 1 1 5 CYS CB C -0.748 4.538 5.932 1.00 . A A . 5 CYS CB 1 1
15 7887 1 1 5 CYS H H -2.901 6.151 5.492 1.00 . A A . 5 CYS H 1 1
15 7888 1 1 5 CYS HA H -2.289 3.294 5.123 1.00 . A A . 5 CYS HA 1 1
15 7889 1 1 5 CYS HB2 H -0.414 5.069 5.055 1.00 . A A . 5 CYS HB2 1 1
15 7890 1 1 5 CYS HB3 H -0.647 5.179 6.795 1.00 . A A . 5 CYS HB3 1 1
15 7891 1 1 5 CYS N N -2.946 5.251 5.109 1.00 . A A . 5 CYS N 1 1
15 7892 1 1 5 CYS O O -2.156 3.327 8.008 1.00 . A A . 5 CYS O 1 1
15 7893 1 1 5 CYS SG S 0.358 3.109 6.168 1.00 . A A . 5 CYS SG 1 1
15 7894 1 1 6 ILE C C -5.548 2.486 8.438 1.00 . A A . 6 ILE C 1 1
15 7895 1 1 6 ILE CA C -4.835 3.832 8.502 1.00 . A A . 6 ILE CA 1 1
15 7896 1 1 6 ILE CB C -5.865 4.933 8.821 1.00 . A A . 6 ILE CB 1 1
15 7897 1 1 6 ILE CD1 C -6.063 7.324 7.972 1.00 . A A . 6 ILE CD1 1 1
15 7898 1 1 6 ILE CG1 C -5.218 6.316 8.720 1.00 . A A . 6 ILE CG1 1 1
15 7899 1 1 6 ILE CG2 C -6.455 4.719 10.208 1.00 . A A . 6 ILE CG2 1 1
15 7900 1 1 6 ILE H H -4.619 4.505 6.508 1.00 . A A . 6 ILE H 1 1
15 7901 1 1 6 ILE HA H -4.108 3.805 9.301 1.00 . A A . 6 ILE HA 1 1
15 7902 1 1 6 ILE HB H -6.666 4.864 8.103 1.00 . A A . 6 ILE HB 1 1
15 7903 1 1 6 ILE HD11 H -5.542 7.639 7.079 1.00 . A A . 6 ILE HD11 1 1
15 7904 1 1 6 ILE HD12 H -6.245 8.182 8.603 1.00 . A A . 6 ILE HD12 1 1
15 7905 1 1 6 ILE HD13 H -7.005 6.872 7.698 1.00 . A A . 6 ILE HD13 1 1
15 7906 1 1 6 ILE HG12 H -5.046 6.701 9.712 1.00 . A A . 6 ILE HG12 1 1
15 7907 1 1 6 ILE HG13 H -4.273 6.228 8.205 1.00 . A A . 6 ILE HG13 1 1
15 7908 1 1 6 ILE HG21 H -7.287 4.034 10.144 1.00 . A A . 6 ILE HG21 1 1
15 7909 1 1 6 ILE HG22 H -6.796 5.664 10.603 1.00 . A A . 6 ILE HG22 1 1
15 7910 1 1 6 ILE HG23 H -5.700 4.308 10.861 1.00 . A A . 6 ILE HG23 1 1
15 7911 1 1 6 ILE N N -4.128 4.107 7.259 1.00 . A A . 6 ILE N 1 1
15 7912 1 1 6 ILE O O -5.754 1.830 9.460 1.00 . A A . 6 ILE O 1 1
15 7913 1 1 7 SER C C -6.005 0.048 5.852 1.00 . A A . 7 SER C 1 1
15 7914 1 1 7 SER CA C -6.610 0.809 7.026 1.00 . A A . 7 SER CA 1 1
15 7915 1 1 7 SER CB C -8.102 1.047 6.781 1.00 . A A . 7 SER CB 1 1
15 7916 1 1 7 SER H H -5.728 2.644 6.453 1.00 . A A . 7 SER H 1 1
15 7917 1 1 7 SER HA H -6.491 0.220 7.923 1.00 . A A . 7 SER HA 1 1
15 7918 1 1 7 SER HB2 H -8.475 1.756 7.507 1.00 . A A . 7 SER HB2 1 1
15 7919 1 1 7 SER HB3 H -8.243 1.443 5.788 1.00 . A A . 7 SER HB3 1 1
15 7920 1 1 7 SER HG H -9.669 0.017 7.351 1.00 . A A . 7 SER HG 1 1
15 7921 1 1 7 SER N N -5.922 2.078 7.228 1.00 . A A . 7 SER N 1 1
15 7922 1 1 7 SER O O -6.141 0.456 4.699 1.00 . A A . 7 SER O 1 1
15 7923 1 1 7 SER OG O -8.838 -0.158 6.903 1.00 . A A . 7 SER OG 1 1
15 7924 1 1 8 ASN C C -5.742 -2.353 4.098 1.00 . A A . 8 ASN C 1 1
15 7925 1 1 8 ASN CA C -4.710 -1.879 5.120 1.00 . A A . 8 ASN CA 1 1
15 7926 1 1 8 ASN CB C -4.014 -3.086 5.754 1.00 . A A . 8 ASN CB 1 1
15 7927 1 1 8 ASN CG C -3.222 -3.893 4.745 1.00 . A A . 8 ASN CG 1 1
15 7928 1 1 8 ASN H H -5.263 -1.335 7.090 1.00 . A A . 8 ASN H 1 1
15 7929 1 1 8 ASN HA H -3.973 -1.271 4.622 1.00 . A A . 8 ASN HA 1 1
15 7930 1 1 8 ASN HB2 H -3.337 -2.741 6.521 1.00 . A A . 8 ASN HB2 1 1
15 7931 1 1 8 ASN HB3 H -4.758 -3.731 6.199 1.00 . A A . 8 ASN HB3 1 1
15 7932 1 1 8 ASN HD21 H -1.698 -4.031 6.012 1.00 . A A . 8 ASN HD21 1 1
15 7933 1 1 8 ASN HD22 H -1.475 -4.806 4.485 1.00 . A A . 8 ASN HD22 1 1
15 7934 1 1 8 ASN N N -5.337 -1.061 6.152 1.00 . A A . 8 ASN N 1 1
15 7935 1 1 8 ASN ND2 N -2.009 -4.283 5.118 1.00 . A A . 8 ASN ND2 1 1
15 7936 1 1 8 ASN O O -6.681 -3.071 4.442 1.00 . A A . 8 ASN O 1 1
15 7937 1 1 8 ASN OD1 O -3.694 -4.163 3.640 1.00 . A A . 8 ASN OD1 1 1
15 7938 1 1 9 PRO C C -6.487 -3.861 1.504 1.00 . A A . 9 PRO C 1 1
15 7939 1 1 9 PRO CA C -6.511 -2.359 1.755 1.00 . A A . 9 PRO CA 1 1
15 7940 1 1 9 PRO CB C -5.999 -1.601 0.525 1.00 . A A . 9 PRO CB 1 1
15 7941 1 1 9 PRO CD C -4.494 -1.109 2.310 1.00 . A A . 9 PRO CD 1 1
15 7942 1 1 9 PRO CG C -4.569 -1.307 0.823 1.00 . A A . 9 PRO CG 1 1
15 7943 1 1 9 PRO HA H -7.522 -2.049 1.976 1.00 . A A . 9 PRO HA 1 1
15 7944 1 1 9 PRO HB2 H -6.100 -2.225 -0.351 1.00 . A A . 9 PRO HB2 1 1
15 7945 1 1 9 PRO HB3 H -6.569 -0.694 0.395 1.00 . A A . 9 PRO HB3 1 1
15 7946 1 1 9 PRO HD2 H -3.536 -1.439 2.686 1.00 . A A . 9 PRO HD2 1 1
15 7947 1 1 9 PRO HD3 H -4.664 -0.073 2.563 1.00 . A A . 9 PRO HD3 1 1
15 7948 1 1 9 PRO HG2 H -3.952 -2.142 0.524 1.00 . A A . 9 PRO HG2 1 1
15 7949 1 1 9 PRO HG3 H -4.265 -0.409 0.309 1.00 . A A . 9 PRO HG3 1 1
15 7950 1 1 9 PRO N N -5.584 -1.962 2.819 1.00 . A A . 9 PRO N 1 1
15 7951 1 1 9 PRO O O -7.529 -4.482 1.291 1.00 . A A . 9 PRO O 1 1
15 7952 1 1 10 CYS C C -5.781 -6.675 2.429 1.00 . A A . 10 CYS C 1 1
15 7953 1 1 10 CYS CA C -5.131 -5.871 1.309 1.00 . A A . 10 CYS CA 1 1
15 7954 1 1 10 CYS CB C -3.647 -6.224 1.203 1.00 . A A . 10 CYS CB 1 1
15 7955 1 1 10 CYS H H -4.499 -3.898 1.705 1.00 . A A . 10 CYS H 1 1
15 7956 1 1 10 CYS HA H -5.616 -6.115 0.378 1.00 . A A . 10 CYS HA 1 1
15 7957 1 1 10 CYS HB2 H -3.119 -5.813 2.054 1.00 . A A . 10 CYS HB2 1 1
15 7958 1 1 10 CYS HB3 H -3.542 -7.296 1.213 1.00 . A A . 10 CYS HB3 1 1
15 7959 1 1 10 CYS N N -5.292 -4.443 1.532 1.00 . A A . 10 CYS N 1 1
15 7960 1 1 10 CYS O O -5.612 -6.364 3.607 1.00 . A A . 10 CYS O 1 1
15 7961 1 1 10 CYS SG S -2.840 -5.603 -0.311 1.00 . A A . 10 CYS SG 1 1
15 7962 1 1 11 GLN C C -6.305 -9.760 3.379 1.00 . A A . 11 GLN C 1 1
15 7963 1 1 11 GLN CA C -7.184 -8.572 3.031 1.00 . A A . 11 GLN CA 1 1
15 7964 1 1 11 GLN CB C -8.538 -9.047 2.499 1.00 . A A . 11 GLN CB 1 1
15 7965 1 1 11 GLN CD C -10.560 -7.598 2.932 1.00 . A A . 11 GLN CD 1 1
15 7966 1 1 11 GLN CG C -9.419 -7.921 1.986 1.00 . A A . 11 GLN CG 1 1
15 7967 1 1 11 GLN H H -6.611 -7.919 1.099 1.00 . A A . 11 GLN H 1 1
15 7968 1 1 11 GLN HA H -7.337 -7.990 3.925 1.00 . A A . 11 GLN HA 1 1
15 7969 1 1 11 GLN HB2 H -8.368 -9.741 1.687 1.00 . A A . 11 GLN HB2 1 1
15 7970 1 1 11 GLN HB3 H -9.065 -9.557 3.292 1.00 . A A . 11 GLN HB3 1 1
15 7971 1 1 11 GLN HE21 H -11.386 -6.409 1.569 1.00 . A A . 11 GLN HE21 1 1
15 7972 1 1 11 GLN HE22 H -12.237 -6.538 3.066 1.00 . A A . 11 GLN HE22 1 1
15 7973 1 1 11 GLN HG2 H -8.816 -7.034 1.862 1.00 . A A . 11 GLN HG2 1 1
15 7974 1 1 11 GLN HG3 H -9.833 -8.210 1.032 1.00 . A A . 11 GLN HG3 1 1
15 7975 1 1 11 GLN N N -6.519 -7.717 2.054 1.00 . A A . 11 GLN N 1 1
15 7976 1 1 11 GLN NE2 N -11.489 -6.764 2.476 1.00 . A A . 11 GLN NE2 1 1
15 7977 1 1 11 GLN O O -6.763 -10.902 3.439 1.00 . A A . 11 GLN O 1 1
15 7978 1 1 11 GLN OE1 O -10.609 -8.092 4.059 1.00 . A A . 11 GLN OE1 1 1
15 7979 1 1 12 ASN C C -2.965 -9.869 4.829 1.00 . A A . 12 ASN C 1 1
15 7980 1 1 12 ASN CA C -4.054 -10.484 3.954 1.00 . A A . 12 ASN CA 1 1
15 7981 1 1 12 ASN CB C -3.455 -11.082 2.676 1.00 . A A . 12 ASN CB 1 1
15 7982 1 1 12 ASN CG C -4.233 -12.285 2.183 1.00 . A A . 12 ASN CG 1 1
15 7983 1 1 12 ASN H H -4.747 -8.537 3.543 1.00 . A A . 12 ASN H 1 1
15 7984 1 1 12 ASN HA H -4.557 -11.261 4.510 1.00 . A A . 12 ASN HA 1 1
15 7985 1 1 12 ASN HB2 H -3.462 -10.331 1.900 1.00 . A A . 12 ASN HB2 1 1
15 7986 1 1 12 ASN HB3 H -2.440 -11.385 2.864 1.00 . A A . 12 ASN HB3 1 1
15 7987 1 1 12 ASN HD21 H -5.447 -11.103 1.142 1.00 . A A . 12 ASN HD21 1 1
15 7988 1 1 12 ASN HD22 H -5.776 -12.795 1.037 1.00 . A A . 12 ASN HD22 1 1
15 7989 1 1 12 ASN N N -5.035 -9.470 3.607 1.00 . A A . 12 ASN N 1 1
15 7990 1 1 12 ASN ND2 N -5.256 -12.035 1.372 1.00 . A A . 12 ASN ND2 1 1
15 7991 1 1 12 ASN O O -3.161 -8.799 5.406 1.00 . A A . 12 ASN O 1 1
15 7992 1 1 12 ASN OD1 O -3.920 -13.425 2.523 1.00 . A A . 12 ASN OD1 1 1
15 7993 1 1 13 ASP C C 0.197 -9.128 4.891 1.00 . A A . 13 ASP C 1 1
15 7994 1 1 13 ASP CA C -0.715 -10.024 5.728 1.00 . A A . 13 ASP CA 1 1
15 7995 1 1 13 ASP CB C 0.089 -11.184 6.321 1.00 . A A . 13 ASP CB 1 1
15 7996 1 1 13 ASP CG C -0.479 -11.663 7.642 1.00 . A A . 13 ASP CG 1 1
15 7997 1 1 13 ASP H H -1.709 -11.379 4.443 1.00 . A A . 13 ASP H 1 1
15 7998 1 1 13 ASP HA H -1.133 -9.440 6.533 1.00 . A A . 13 ASP HA 1 1
15 7999 1 1 13 ASP HB2 H 0.082 -12.009 5.626 1.00 . A A . 13 ASP HB2 1 1
15 8000 1 1 13 ASP HB3 H 1.107 -10.862 6.482 1.00 . A A . 13 ASP HB3 1 1
15 8001 1 1 13 ASP N N -1.818 -10.533 4.924 1.00 . A A . 13 ASP N 1 1
15 8002 1 1 13 ASP O O 1.422 -9.213 4.984 1.00 . A A . 13 ASP O 1 1
15 8003 1 1 13 ASP OD1 O -1.672 -11.406 7.904 1.00 . A A . 13 ASP OD1 1 1
15 8004 1 1 13 ASP OD2 O 0.269 -12.298 8.415 1.00 . A A . 13 ASP OD2 1 1
15 8005 1 1 14 ALA C C 0.906 -6.192 4.023 1.00 . A A . 14 ALA C 1 1
15 8006 1 1 14 ALA CA C 0.347 -7.365 3.221 1.00 . A A . 14 ALA CA 1 1
15 8007 1 1 14 ALA CB C -0.546 -6.872 2.099 1.00 . A A . 14 ALA CB 1 1
15 8008 1 1 14 ALA H H -1.384 -8.240 4.030 1.00 . A A . 14 ALA H 1 1
15 8009 1 1 14 ALA HA H 1.166 -7.917 2.784 1.00 . A A . 14 ALA HA 1 1
15 8010 1 1 14 ALA HB1 H -1.582 -7.003 2.383 1.00 . A A . 14 ALA HB1 1 1
15 8011 1 1 14 ALA HB2 H -0.346 -7.439 1.203 1.00 . A A . 14 ALA HB2 1 1
15 8012 1 1 14 ALA HB3 H -0.355 -5.826 1.917 1.00 . A A . 14 ALA HB3 1 1
15 8013 1 1 14 ALA N N -0.407 -8.269 4.071 1.00 . A A . 14 ALA N 1 1
15 8014 1 1 14 ALA O O 0.687 -6.094 5.230 1.00 . A A . 14 ALA O 1 1
15 8015 1 1 15 THR C C 1.609 -2.852 3.438 1.00 . A A . 15 THR C 1 1
15 8016 1 1 15 THR CA C 2.217 -4.139 3.992 1.00 . A A . 15 THR CA 1 1
15 8017 1 1 15 THR CB C 3.736 -4.142 3.799 1.00 . A A . 15 THR CB 1 1
15 8018 1 1 15 THR CG2 C 4.412 -2.862 4.249 1.00 . A A . 15 THR CG2 1 1
15 8019 1 1 15 THR H H 1.765 -5.439 2.382 1.00 . A A . 15 THR H 1 1
15 8020 1 1 15 THR HA H 1.995 -4.201 5.047 1.00 . A A . 15 THR HA 1 1
15 8021 1 1 15 THR HB H 3.956 -4.282 2.751 1.00 . A A . 15 THR HB 1 1
15 8022 1 1 15 THR HG21 H 4.247 -2.720 5.305 1.00 . A A . 15 THR HG21 1 1
15 8023 1 1 15 THR HG22 H 4.000 -2.028 3.703 1.00 . A A . 15 THR HG22 1 1
15 8024 1 1 15 THR HG23 H 5.473 -2.929 4.056 1.00 . A A . 15 THR HG23 1 1
15 8025 1 1 15 THR N N 1.626 -5.306 3.343 1.00 . A A . 15 THR N 1 1
15 8026 1 1 15 THR O O 1.023 -2.846 2.355 1.00 . A A . 15 THR O 1 1
15 8027 1 1 15 THR OG1 O 4.326 -5.207 4.522 1.00 . A A . 15 THR OG1 1 1
15 8028 1 1 16 CYS C C 2.232 0.309 2.955 1.00 . A A . 16 CYS C 1 1
15 8029 1 1 16 CYS CA C 1.211 -0.475 3.776 1.00 . A A . 16 CYS CA 1 1
15 8030 1 1 16 CYS CB C 0.788 0.341 4.998 1.00 . A A . 16 CYS CB 1 1
15 8031 1 1 16 CYS H H 2.224 -1.833 5.045 1.00 . A A . 16 CYS H 1 1
15 8032 1 1 16 CYS HA H 0.341 -0.661 3.161 1.00 . A A . 16 CYS HA 1 1
15 8033 1 1 16 CYS HB2 H 0.121 -0.252 5.604 1.00 . A A . 16 CYS HB2 1 1
15 8034 1 1 16 CYS HB3 H 1.667 0.589 5.578 1.00 . A A . 16 CYS HB3 1 1
15 8035 1 1 16 CYS N N 1.750 -1.765 4.189 1.00 . A A . 16 CYS N 1 1
15 8036 1 1 16 CYS O O 3.434 0.243 3.213 1.00 . A A . 16 CYS O 1 1
15 8037 1 1 16 CYS SG S -0.067 1.899 4.594 1.00 . A A . 16 CYS SG 1 1
15 8038 1 1 17 LEU C C 1.767 2.686 0.140 1.00 . A A . 17 LEU C 1 1
15 8039 1 1 17 LEU CA C 2.603 1.854 1.109 1.00 . A A . 17 LEU CA 1 1
15 8040 1 1 17 LEU CB C 3.567 0.952 0.333 1.00 . A A . 17 LEU CB 1 1
15 8041 1 1 17 LEU CD1 C 5.926 1.756 0.597 1.00 . A A . 17 LEU CD1 1 1
15 8042 1 1 17 LEU CD2 C 5.114 0.984 -1.639 1.00 . A A . 17 LEU CD2 1 1
15 8043 1 1 17 LEU CG C 4.732 1.679 -0.341 1.00 . A A . 17 LEU CG 1 1
15 8044 1 1 17 LEU H H 0.773 1.062 1.816 1.00 . A A . 17 LEU H 1 1
15 8045 1 1 17 LEU HA H 3.174 2.520 1.739 1.00 . A A . 17 LEU HA 1 1
15 8046 1 1 17 LEU HB2 H 3.972 0.221 1.018 1.00 . A A . 17 LEU HB2 1 1
15 8047 1 1 17 LEU HB3 H 3.006 0.434 -0.430 1.00 . A A . 17 LEU HB3 1 1
15 8048 1 1 17 LEU HD11 H 5.619 2.196 1.534 1.00 . A A . 17 LEU HD11 1 1
15 8049 1 1 17 LEU HD12 H 6.697 2.365 0.149 1.00 . A A . 17 LEU HD12 1 1
15 8050 1 1 17 LEU HD13 H 6.309 0.763 0.773 1.00 . A A . 17 LEU HD13 1 1
15 8051 1 1 17 LEU HD21 H 5.941 0.312 -1.457 1.00 . A A . 17 LEU HD21 1 1
15 8052 1 1 17 LEU HD22 H 5.405 1.722 -2.371 1.00 . A A . 17 LEU HD22 1 1
15 8053 1 1 17 LEU HD23 H 4.270 0.423 -2.010 1.00 . A A . 17 LEU HD23 1 1
15 8054 1 1 17 LEU HG H 4.429 2.690 -0.579 1.00 . A A . 17 LEU HG 1 1
15 8055 1 1 17 LEU N N 1.741 1.051 1.970 1.00 . A A . 17 LEU N 1 1
15 8056 1 1 17 LEU O O 1.818 2.484 -1.074 1.00 . A A . 17 LEU O 1 1
15 8057 1 1 18 ASP C C 0.793 5.834 -0.367 1.00 . A A . 18 ASP C 1 1
15 8058 1 1 18 ASP CA C 0.140 4.476 -0.124 1.00 . A A . 18 ASP CA 1 1
15 8059 1 1 18 ASP CB C -1.224 4.657 0.552 1.00 . A A . 18 ASP CB 1 1
15 8060 1 1 18 ASP CG C -1.141 5.487 1.819 1.00 . A A . 18 ASP CG 1 1
15 8061 1 1 18 ASP H H 0.993 3.727 1.662 1.00 . A A . 18 ASP H 1 1
15 8062 1 1 18 ASP HA H -0.004 3.989 -1.077 1.00 . A A . 18 ASP HA 1 1
15 8063 1 1 18 ASP HB2 H -1.896 5.148 -0.136 1.00 . A A . 18 ASP HB2 1 1
15 8064 1 1 18 ASP HB3 H -1.622 3.686 0.805 1.00 . A A . 18 ASP HB3 1 1
15 8065 1 1 18 ASP N N 0.993 3.617 0.688 1.00 . A A . 18 ASP N 1 1
15 8066 1 1 18 ASP O O 1.738 6.214 0.326 1.00 . A A . 18 ASP O 1 1
15 8067 1 1 18 ASP OD1 O -0.602 4.982 2.825 1.00 . A A . 18 ASP OD1 1 1
15 8068 1 1 18 ASP OD2 O -1.617 6.643 1.804 1.00 . A A . 18 ASP OD2 1 1
15 8069 1 1 19 GLN C C -0.318 8.818 -2.111 1.00 . A A . 19 GLN C 1 1
15 8070 1 1 19 GLN CA C 0.807 7.876 -1.693 1.00 . A A . 19 GLN CA 1 1
15 8071 1 1 19 GLN CB C 1.836 7.762 -2.820 1.00 . A A . 19 GLN CB 1 1
15 8072 1 1 19 GLN CD C 3.265 9.523 -3.934 1.00 . A A . 19 GLN CD 1 1
15 8073 1 1 19 GLN CG C 3.008 8.720 -2.674 1.00 . A A . 19 GLN CG 1 1
15 8074 1 1 19 GLN H H -0.474 6.201 -1.869 1.00 . A A . 19 GLN H 1 1
15 8075 1 1 19 GLN HA H 1.290 8.277 -0.814 1.00 . A A . 19 GLN HA 1 1
15 8076 1 1 19 GLN HB2 H 2.224 6.754 -2.835 1.00 . A A . 19 GLN HB2 1 1
15 8077 1 1 19 GLN HB3 H 1.347 7.963 -3.760 1.00 . A A . 19 GLN HB3 1 1
15 8078 1 1 19 GLN HE21 H 2.974 7.907 -5.055 1.00 . A A . 19 GLN HE21 1 1
15 8079 1 1 19 GLN HE22 H 3.351 9.358 -5.913 1.00 . A A . 19 GLN HE22 1 1
15 8080 1 1 19 GLN HG2 H 2.799 9.404 -1.867 1.00 . A A . 19 GLN HG2 1 1
15 8081 1 1 19 GLN HG3 H 3.895 8.149 -2.441 1.00 . A A . 19 GLN HG3 1 1
15 8082 1 1 19 GLN N N 0.280 6.559 -1.355 1.00 . A A . 19 GLN N 1 1
15 8083 1 1 19 GLN NE2 N 3.190 8.864 -5.083 1.00 . A A . 19 GLN NE2 1 1
15 8084 1 1 19 GLN O O -1.497 8.489 -1.979 1.00 . A A . 19 GLN O 1 1
15 8085 1 1 19 GLN OE1 O 3.527 10.725 -3.875 1.00 . A A . 19 GLN OE1 1 1
15 8086 1 1 20 ILE C C -1.599 10.549 -4.351 1.00 . A A . 20 ILE C 1 1
15 8087 1 1 20 ILE CA C -0.927 10.979 -3.051 1.00 . A A . 20 ILE CA 1 1
15 8088 1 1 20 ILE CB C -0.278 12.360 -3.255 1.00 . A A . 20 ILE CB 1 1
15 8089 1 1 20 ILE CD1 C -0.204 12.750 -0.742 1.00 . A A . 20 ILE CD1 1 1
15 8090 1 1 20 ILE CG1 C 0.572 12.734 -2.041 1.00 . A A . 20 ILE CG1 1 1
15 8091 1 1 20 ILE CG2 C -1.346 13.415 -3.506 1.00 . A A . 20 ILE CG2 1 1
15 8092 1 1 20 ILE H H 1.008 10.197 -2.695 1.00 . A A . 20 ILE H 1 1
15 8093 1 1 20 ILE HA H -1.679 11.067 -2.280 1.00 . A A . 20 ILE HA 1 1
15 8094 1 1 20 ILE HB H 0.355 12.311 -4.128 1.00 . A A . 20 ILE HB 1 1
15 8095 1 1 20 ILE HD11 H 0.217 12.024 -0.063 1.00 . A A . 20 ILE HD11 1 1
15 8096 1 1 20 ILE HD12 H -1.238 12.504 -0.936 1.00 . A A . 20 ILE HD12 1 1
15 8097 1 1 20 ILE HD13 H -0.146 13.734 -0.299 1.00 . A A . 20 ILE HD13 1 1
15 8098 1 1 20 ILE HG12 H 1.374 12.020 -1.938 1.00 . A A . 20 ILE HG12 1 1
15 8099 1 1 20 ILE HG13 H 0.989 13.720 -2.190 1.00 . A A . 20 ILE HG13 1 1
15 8100 1 1 20 ILE HG21 H -1.042 14.350 -3.059 1.00 . A A . 20 ILE HG21 1 1
15 8101 1 1 20 ILE HG22 H -2.279 13.094 -3.068 1.00 . A A . 20 ILE HG22 1 1
15 8102 1 1 20 ILE HG23 H -1.477 13.550 -4.570 1.00 . A A . 20 ILE HG23 1 1
15 8103 1 1 20 ILE N N 0.053 9.991 -2.615 1.00 . A A . 20 ILE N 1 1
15 8104 1 1 20 ILE O O -1.060 10.753 -5.438 1.00 . A A . 20 ILE O 1 1
15 8105 1 1 21 GLY C C -3.575 7.988 -5.496 1.00 . A A . 21 GLY C 1 1
15 8106 1 1 21 GLY CA C -3.507 9.499 -5.401 1.00 . A A . 21 GLY CA 1 1
15 8107 1 1 21 GLY H H -3.160 9.813 -3.337 1.00 . A A . 21 GLY H 1 1
15 8108 1 1 21 GLY HA2 H -4.511 9.893 -5.362 1.00 . A A . 21 GLY HA2 1 1
15 8109 1 1 21 GLY HA3 H -3.016 9.881 -6.286 1.00 . A A . 21 GLY HA3 1 1
15 8110 1 1 21 GLY N N -2.779 9.950 -4.230 1.00 . A A . 21 GLY N 1 1
15 8111 1 1 21 GLY O O -4.411 7.357 -4.849 1.00 . A A . 21 GLY O 1 1
15 8112 1 1 22 GLU C C -1.725 5.313 -5.460 1.00 . A A . 22 GLU C 1 1
15 8113 1 1 22 GLU CA C -2.659 5.959 -6.477 1.00 . A A . 22 GLU CA 1 1
15 8114 1 1 22 GLU CB C -2.209 5.606 -7.897 1.00 . A A . 22 GLU CB 1 1
15 8115 1 1 22 GLU CD C -2.283 3.111 -8.274 1.00 . A A . 22 GLU CD 1 1
15 8116 1 1 22 GLU CG C -2.972 4.442 -8.505 1.00 . A A . 22 GLU CG 1 1
15 8117 1 1 22 GLU H H -2.053 7.963 -6.790 1.00 . A A . 22 GLU H 1 1
15 8118 1 1 22 GLU HA H -3.658 5.581 -6.322 1.00 . A A . 22 GLU HA 1 1
15 8119 1 1 22 GLU HB2 H -2.350 6.471 -8.531 1.00 . A A . 22 GLU HB2 1 1
15 8120 1 1 22 GLU HB3 H -1.159 5.351 -7.878 1.00 . A A . 22 GLU HB3 1 1
15 8121 1 1 22 GLU HG2 H -3.956 4.401 -8.062 1.00 . A A . 22 GLU HG2 1 1
15 8122 1 1 22 GLU HG3 H -3.063 4.603 -9.569 1.00 . A A . 22 GLU HG3 1 1
15 8123 1 1 22 GLU N N -2.695 7.406 -6.303 1.00 . A A . 22 GLU N 1 1
15 8124 1 1 22 GLU O O -0.503 5.393 -5.585 1.00 . A A . 22 GLU O 1 1
15 8125 1 1 22 GLU OE1 O -2.440 2.543 -7.172 1.00 . A A . 22 GLU OE1 1 1
15 8126 1 1 22 GLU OE2 O -1.585 2.635 -9.195 1.00 . A A . 22 GLU OE2 1 1
15 8127 1 1 23 PHE C C -0.938 2.700 -3.915 1.00 . A A . 23 PHE C 1 1
15 8128 1 1 23 PHE CA C -1.527 4.014 -3.411 1.00 . A A . 23 PHE CA 1 1
15 8129 1 1 23 PHE CB C -2.395 3.756 -2.179 1.00 . A A . 23 PHE CB 1 1
15 8130 1 1 23 PHE CD1 C -3.425 1.479 -2.380 1.00 . A A . 23 PHE CD1 1 1
15 8131 1 1 23 PHE CD2 C -4.807 3.387 -2.751 1.00 . A A . 23 PHE CD2 1 1
15 8132 1 1 23 PHE CE1 C -4.502 0.649 -2.620 1.00 . A A . 23 PHE CE1 1 1
15 8133 1 1 23 PHE CE2 C -5.887 2.563 -2.993 1.00 . A A . 23 PHE CE2 1 1
15 8134 1 1 23 PHE CG C -3.566 2.857 -2.443 1.00 . A A . 23 PHE CG 1 1
15 8135 1 1 23 PHE CZ C -5.735 1.191 -2.928 1.00 . A A . 23 PHE CZ 1 1
15 8136 1 1 23 PHE H H -3.286 4.643 -4.404 1.00 . A A . 23 PHE H 1 1
15 8137 1 1 23 PHE HA H -0.717 4.675 -3.137 1.00 . A A . 23 PHE HA 1 1
15 8138 1 1 23 PHE HB2 H -1.792 3.294 -1.414 1.00 . A A . 23 PHE HB2 1 1
15 8139 1 1 23 PHE HB3 H -2.774 4.698 -1.812 1.00 . A A . 23 PHE HB3 1 1
15 8140 1 1 23 PHE HD1 H -2.462 1.056 -2.140 1.00 . A A . 23 PHE HD1 1 1
15 8141 1 1 23 PHE HD2 H -4.927 4.459 -2.803 1.00 . A A . 23 PHE HD2 1 1
15 8142 1 1 23 PHE HE1 H -4.379 -0.423 -2.568 1.00 . A A . 23 PHE HE1 1 1
15 8143 1 1 23 PHE HE2 H -6.850 2.988 -3.233 1.00 . A A . 23 PHE HE2 1 1
15 8144 1 1 23 PHE HZ H -6.579 0.542 -3.116 1.00 . A A . 23 PHE HZ 1 1
15 8145 1 1 23 PHE N N -2.308 4.671 -4.451 1.00 . A A . 23 PHE N 1 1
15 8146 1 1 23 PHE O O -1.099 2.345 -5.083 1.00 . A A . 23 PHE O 1 1
15 8147 1 1 24 GLN C C 0.421 -0.226 -2.183 1.00 . A A . 24 GLN C 1 1
15 8148 1 1 24 GLN CA C 0.360 0.712 -3.386 1.00 . A A . 24 GLN CA 1 1
15 8149 1 1 24 GLN CB C 1.768 0.942 -3.943 1.00 . A A . 24 GLN CB 1 1
15 8150 1 1 24 GLN CD C 1.458 2.008 -6.212 1.00 . A A . 24 GLN CD 1 1
15 8151 1 1 24 GLN CG C 1.861 0.760 -5.449 1.00 . A A . 24 GLN CG 1 1
15 8152 1 1 24 GLN H H -0.160 2.320 -2.113 1.00 . A A . 24 GLN H 1 1
15 8153 1 1 24 GLN HA H -0.249 0.255 -4.151 1.00 . A A . 24 GLN HA 1 1
15 8154 1 1 24 GLN HB2 H 2.077 1.948 -3.704 1.00 . A A . 24 GLN HB2 1 1
15 8155 1 1 24 GLN HB3 H 2.448 0.243 -3.476 1.00 . A A . 24 GLN HB3 1 1
15 8156 1 1 24 GLN HE21 H 0.069 0.984 -7.200 1.00 . A A . 24 GLN HE21 1 1
15 8157 1 1 24 GLN HE22 H 0.194 2.659 -7.602 1.00 . A A . 24 GLN HE22 1 1
15 8158 1 1 24 GLN HG2 H 2.881 0.514 -5.708 1.00 . A A . 24 GLN HG2 1 1
15 8159 1 1 24 GLN HG3 H 1.210 -0.050 -5.742 1.00 . A A . 24 GLN HG3 1 1
15 8160 1 1 24 GLN N N -0.253 1.984 -3.029 1.00 . A A . 24 GLN N 1 1
15 8161 1 1 24 GLN NE2 N 0.474 1.869 -7.094 1.00 . A A . 24 GLN NE2 1 1
15 8162 1 1 24 GLN O O 0.889 0.153 -1.108 1.00 . A A . 24 GLN O 1 1
15 8163 1 1 24 GLN OE1 O 2.025 3.082 -6.013 1.00 . A A . 24 GLN OE1 1 1
15 8164 1 1 25 CYS C C 0.941 -3.567 -1.629 1.00 . A A . 25 CYS C 1 1
15 8165 1 1 25 CYS CA C -0.051 -2.451 -1.312 1.00 . A A . 25 CYS CA 1 1
15 8166 1 1 25 CYS CB C -1.455 -3.033 -1.131 1.00 . A A . 25 CYS CB 1 1
15 8167 1 1 25 CYS H H -0.410 -1.693 -3.255 1.00 . A A . 25 CYS H 1 1
15 8168 1 1 25 CYS HA H 0.251 -1.965 -0.396 1.00 . A A . 25 CYS HA 1 1
15 8169 1 1 25 CYS HB2 H -2.163 -2.223 -1.043 1.00 . A A . 25 CYS HB2 1 1
15 8170 1 1 25 CYS HB3 H -1.705 -3.627 -1.999 1.00 . A A . 25 CYS HB3 1 1
15 8171 1 1 25 CYS N N -0.053 -1.453 -2.374 1.00 . A A . 25 CYS N 1 1
15 8172 1 1 25 CYS O O 1.041 -4.014 -2.772 1.00 . A A . 25 CYS O 1 1
15 8173 1 1 25 CYS SG S -1.649 -4.094 0.340 1.00 . A A . 25 CYS SG 1 1
15 8174 1 1 26 ILE C C 2.023 -6.442 -0.571 1.00 . A A . 26 ILE C 1 1
15 8175 1 1 26 ILE CA C 2.657 -5.075 -0.792 1.00 . A A . 26 ILE CA 1 1
15 8176 1 1 26 ILE CB C 3.852 -4.916 0.170 1.00 . A A . 26 ILE CB 1 1
15 8177 1 1 26 ILE CD1 C 4.694 -2.798 -0.965 1.00 . A A . 26 ILE CD1 1 1
15 8178 1 1 26 ILE CG1 C 4.227 -3.440 0.323 1.00 . A A . 26 ILE CG1 1 1
15 8179 1 1 26 ILE CG2 C 5.044 -5.719 -0.331 1.00 . A A . 26 ILE CG2 1 1
15 8180 1 1 26 ILE H H 1.552 -3.618 0.276 1.00 . A A . 26 ILE H 1 1
15 8181 1 1 26 ILE HA H 3.027 -5.019 -1.806 1.00 . A A . 26 ILE HA 1 1
15 8182 1 1 26 ILE HB H 3.565 -5.310 1.132 1.00 . A A . 26 ILE HB 1 1
15 8183 1 1 26 ILE HD11 H 5.763 -2.916 -1.060 1.00 . A A . 26 ILE HD11 1 1
15 8184 1 1 26 ILE HD12 H 4.448 -1.747 -0.953 1.00 . A A . 26 ILE HD12 1 1
15 8185 1 1 26 ILE HD13 H 4.205 -3.274 -1.802 1.00 . A A . 26 ILE HD13 1 1
15 8186 1 1 26 ILE HG12 H 3.367 -2.891 0.674 1.00 . A A . 26 ILE HG12 1 1
15 8187 1 1 26 ILE HG13 H 5.025 -3.352 1.046 1.00 . A A . 26 ILE HG13 1 1
15 8188 1 1 26 ILE HG21 H 5.570 -5.152 -1.084 1.00 . A A . 26 ILE HG21 1 1
15 8189 1 1 26 ILE HG22 H 4.699 -6.650 -0.756 1.00 . A A . 26 ILE HG22 1 1
15 8190 1 1 26 ILE HG23 H 5.710 -5.925 0.494 1.00 . A A . 26 ILE HG23 1 1
15 8191 1 1 26 ILE N N 1.674 -4.012 -0.613 1.00 . A A . 26 ILE N 1 1
15 8192 1 1 26 ILE O O 1.712 -6.818 0.558 1.00 . A A . 26 ILE O 1 1
15 8193 1 1 27 CYS C C 2.268 -9.596 -1.507 1.00 . A A . 27 CYS C 1 1
15 8194 1 1 27 CYS CA C 1.212 -8.499 -1.587 1.00 . A A . 27 CYS CA 1 1
15 8195 1 1 27 CYS CB C 0.310 -8.729 -2.800 1.00 . A A . 27 CYS CB 1 1
15 8196 1 1 27 CYS H H 2.085 -6.819 -2.534 1.00 . A A . 27 CYS H 1 1
15 8197 1 1 27 CYS HA H 0.612 -8.533 -0.692 1.00 . A A . 27 CYS HA 1 1
15 8198 1 1 27 CYS HB2 H 0.003 -7.774 -3.197 1.00 . A A . 27 CYS HB2 1 1
15 8199 1 1 27 CYS HB3 H 0.866 -9.265 -3.555 1.00 . A A . 27 CYS HB3 1 1
15 8200 1 1 27 CYS N N 1.822 -7.177 -1.660 1.00 . A A . 27 CYS N 1 1
15 8201 1 1 27 CYS O O 3.461 -9.340 -1.665 1.00 . A A . 27 CYS O 1 1
15 8202 1 1 27 CYS SG S -1.198 -9.686 -2.438 1.00 . A A . 27 CYS SG 1 1
15 8203 1 1 28 MET C C 3.165 -12.435 -2.531 1.00 . A A . 28 MET C 1 1
15 8204 1 1 28 MET CA C 2.710 -11.966 -1.149 1.00 . A A . 28 MET CA 1 1
15 8205 1 1 28 MET CB C 2.014 -13.112 -0.412 1.00 . A A . 28 MET CB 1 1
15 8206 1 1 28 MET CE C -0.400 -12.974 2.986 1.00 . A A . 28 MET CE 1 1
15 8207 1 1 28 MET CG C 1.462 -12.714 0.948 1.00 . A A . 28 MET CG 1 1
15 8208 1 1 28 MET H H 0.851 -10.956 -1.138 1.00 . A A . 28 MET H 1 1
15 8209 1 1 28 MET HA H 3.573 -11.657 -0.581 1.00 . A A . 28 MET HA 1 1
15 8210 1 1 28 MET HB2 H 1.194 -13.471 -1.017 1.00 . A A . 28 MET HB2 1 1
15 8211 1 1 28 MET HB3 H 2.722 -13.915 -0.268 1.00 . A A . 28 MET HB3 1 1
15 8212 1 1 28 MET HE1 H -1.353 -13.386 3.288 1.00 . A A . 28 MET HE1 1 1
15 8213 1 1 28 MET HE2 H -0.522 -11.931 2.740 1.00 . A A . 28 MET HE2 1 1
15 8214 1 1 28 MET HE3 H 0.307 -13.074 3.796 1.00 . A A . 28 MET HE3 1 1
15 8215 1 1 28 MET HG2 H 2.276 -12.689 1.657 1.00 . A A . 28 MET HG2 1 1
15 8216 1 1 28 MET HG3 H 1.023 -11.730 0.868 1.00 . A A . 28 MET HG3 1 1
15 8217 1 1 28 MET N N 1.814 -10.821 -1.255 1.00 . A A . 28 MET N 1 1
15 8218 1 1 28 MET O O 2.396 -12.393 -3.491 1.00 . A A . 28 MET O 1 1
15 8219 1 1 28 MET SD S 0.206 -13.860 1.550 1.00 . A A . 28 MET SD 1 1
15 8220 1 1 29 PRO C C 4.150 -14.507 -4.517 1.00 . A A . 29 PRO C 1 1
15 8221 1 1 29 PRO CA C 4.975 -13.371 -3.922 1.00 . A A . 29 PRO CA 1 1
15 8222 1 1 29 PRO CB C 6.375 -13.870 -3.550 1.00 . A A . 29 PRO CB 1 1
15 8223 1 1 29 PRO CD C 5.411 -12.979 -1.556 1.00 . A A . 29 PRO CD 1 1
15 8224 1 1 29 PRO CG C 6.712 -13.166 -2.283 1.00 . A A . 29 PRO CG 1 1
15 8225 1 1 29 PRO HA H 5.055 -12.570 -4.643 1.00 . A A . 29 PRO HA 1 1
15 8226 1 1 29 PRO HB2 H 6.352 -14.942 -3.412 1.00 . A A . 29 PRO HB2 1 1
15 8227 1 1 29 PRO HB3 H 7.070 -13.618 -4.338 1.00 . A A . 29 PRO HB3 1 1
15 8228 1 1 29 PRO HD2 H 5.209 -13.826 -0.918 1.00 . A A . 29 PRO HD2 1 1
15 8229 1 1 29 PRO HD3 H 5.429 -12.066 -0.980 1.00 . A A . 29 PRO HD3 1 1
15 8230 1 1 29 PRO HG2 H 7.387 -13.769 -1.695 1.00 . A A . 29 PRO HG2 1 1
15 8231 1 1 29 PRO HG3 H 7.159 -12.208 -2.503 1.00 . A A . 29 PRO HG3 1 1
15 8232 1 1 29 PRO N N 4.425 -12.892 -2.648 1.00 . A A . 29 PRO N 1 1
15 8233 1 1 29 PRO O O 3.965 -15.548 -3.887 1.00 . A A . 29 PRO O 1 1
15 8234 1 1 30 GLY C C 1.407 -15.296 -5.972 1.00 . A A . 30 GLY C 1 1
15 8235 1 1 30 GLY CA C 2.864 -15.319 -6.395 1.00 . A A . 30 GLY CA 1 1
15 8236 1 1 30 GLY H H 3.843 -13.453 -6.189 1.00 . A A . 30 GLY H 1 1
15 8237 1 1 30 GLY HA2 H 2.918 -15.165 -7.462 1.00 . A A . 30 GLY HA2 1 1
15 8238 1 1 30 GLY HA3 H 3.278 -16.288 -6.163 1.00 . A A . 30 GLY HA3 1 1
15 8239 1 1 30 GLY N N 3.661 -14.301 -5.735 1.00 . A A . 30 GLY N 1 1
15 8240 1 1 30 GLY O O 0.651 -16.215 -6.284 1.00 . A A . 30 GLY O 1 1
15 8241 1 1 31 TYR C C -1.166 -13.224 -5.749 1.00 . A A . 31 TYR C 1 1
15 8242 1 1 31 TYR CA C -0.371 -14.116 -4.801 1.00 . A A . 31 TYR CA 1 1
15 8243 1 1 31 TYR CB C -0.407 -13.542 -3.381 1.00 . A A . 31 TYR CB 1 1
15 8244 1 1 31 TYR CD1 C -1.982 -15.349 -2.581 1.00 . A A . 31 TYR CD1 1 1
15 8245 1 1 31 TYR CD2 C -2.305 -13.133 -1.762 1.00 . A A . 31 TYR CD2 1 1
15 8246 1 1 31 TYR CE1 C -3.056 -15.787 -1.831 1.00 . A A . 31 TYR CE1 1 1
15 8247 1 1 31 TYR CE2 C -3.380 -13.565 -1.009 1.00 . A A . 31 TYR CE2 1 1
15 8248 1 1 31 TYR CG C -1.587 -14.017 -2.560 1.00 . A A . 31 TYR CG 1 1
15 8249 1 1 31 TYR CZ C -3.752 -14.891 -1.047 1.00 . A A . 31 TYR CZ 1 1
15 8250 1 1 31 TYR H H 1.652 -13.540 -5.039 1.00 . A A . 31 TYR H 1 1
15 8251 1 1 31 TYR HA H -0.812 -15.101 -4.795 1.00 . A A . 31 TYR HA 1 1
15 8252 1 1 31 TYR HB2 H 0.493 -13.833 -2.861 1.00 . A A . 31 TYR HB2 1 1
15 8253 1 1 31 TYR HB3 H -0.453 -12.465 -3.438 1.00 . A A . 31 TYR HB3 1 1
15 8254 1 1 31 TYR HD1 H -1.434 -16.048 -3.195 1.00 . A A . 31 TYR HD1 1 1
15 8255 1 1 31 TYR HD2 H -2.012 -12.095 -1.734 1.00 . A A . 31 TYR HD2 1 1
15 8256 1 1 31 TYR HE1 H -3.347 -16.827 -1.861 1.00 . A A . 31 TYR HE1 1 1
15 8257 1 1 31 TYR HE2 H -3.923 -12.863 -0.395 1.00 . A A . 31 TYR HE2 1 1
15 8258 1 1 31 TYR HH H -4.807 -14.894 0.560 1.00 . A A . 31 TYR HH 1 1
15 8259 1 1 31 TYR N N 1.007 -14.244 -5.259 1.00 . A A . 31 TYR N 1 1
15 8260 1 1 31 TYR O O -0.741 -12.117 -6.076 1.00 . A A . 31 TYR O 1 1
15 8261 1 1 31 TYR OH O -4.821 -15.325 -0.298 1.00 . A A . 31 TYR OH 1 1
15 8262 1 1 32 GLU C C -4.160 -12.092 -6.366 1.00 . A A . 32 GLU C 1 1
15 8263 1 1 32 GLU CA C -3.162 -12.967 -7.119 1.00 . A A . 32 GLU CA 1 1
15 8264 1 1 32 GLU CB C -3.905 -13.922 -8.054 1.00 . A A . 32 GLU CB 1 1
15 8265 1 1 32 GLU CD C -2.716 -13.589 -10.258 1.00 . A A . 32 GLU CD 1 1
15 8266 1 1 32 GLU CG C -4.008 -13.415 -9.484 1.00 . A A . 32 GLU CG 1 1
15 8267 1 1 32 GLU H H -2.600 -14.610 -5.908 1.00 . A A . 32 GLU H 1 1
15 8268 1 1 32 GLU HA H -2.520 -12.329 -7.709 1.00 . A A . 32 GLU HA 1 1
15 8269 1 1 32 GLU HB2 H -3.388 -14.869 -8.067 1.00 . A A . 32 GLU HB2 1 1
15 8270 1 1 32 GLU HB3 H -4.905 -14.071 -7.675 1.00 . A A . 32 GLU HB3 1 1
15 8271 1 1 32 GLU HG2 H -4.789 -13.962 -9.991 1.00 . A A . 32 GLU HG2 1 1
15 8272 1 1 32 GLU HG3 H -4.260 -12.365 -9.463 1.00 . A A . 32 GLU HG3 1 1
15 8273 1 1 32 GLU N N -2.316 -13.718 -6.198 1.00 . A A . 32 GLU N 1 1
15 8274 1 1 32 GLU O O -4.441 -12.325 -5.189 1.00 . A A . 32 GLU O 1 1
15 8275 1 1 32 GLU OE1 O -1.642 -13.281 -9.698 1.00 . A A . 32 GLU OE1 1 1
15 8276 1 1 32 GLU OE2 O -2.778 -14.033 -11.424 1.00 . A A . 32 GLU OE2 1 1
15 8277 1 1 33 GLY C C -5.143 -8.765 -6.351 1.00 . A A . 33 GLY C 1 1
15 8278 1 1 33 GLY CA C -5.653 -10.189 -6.439 1.00 . A A . 33 GLY CA 1 1
15 8279 1 1 33 GLY H H -4.428 -10.952 -7.988 1.00 . A A . 33 GLY H 1 1
15 8280 1 1 33 GLY HA2 H -6.562 -10.200 -7.023 1.00 . A A . 33 GLY HA2 1 1
15 8281 1 1 33 GLY HA3 H -5.874 -10.542 -5.444 1.00 . A A . 33 GLY HA3 1 1
15 8282 1 1 33 GLY N N -4.692 -11.087 -7.053 1.00 . A A . 33 GLY N 1 1
15 8283 1 1 33 GLY O O -3.975 -8.536 -6.035 1.00 . A A . 33 GLY O 1 1
15 8284 1 1 34 VAL C C -5.192 -6.006 -5.179 1.00 . A A . 34 VAL C 1 1
15 8285 1 1 34 VAL CA C -5.650 -6.397 -6.581 1.00 . A A . 34 VAL CA 1 1
15 8286 1 1 34 VAL CB C -6.824 -5.493 -7.005 1.00 . A A . 34 VAL CB 1 1
15 8287 1 1 34 VAL CG1 C -6.427 -4.024 -6.957 1.00 . A A . 34 VAL CG1 1 1
15 8288 1 1 34 VAL CG2 C -7.301 -5.876 -8.395 1.00 . A A . 34 VAL CG2 1 1
15 8289 1 1 34 VAL H H -6.936 -8.052 -6.877 1.00 . A A . 34 VAL H 1 1
15 8290 1 1 34 VAL HA H -4.837 -6.241 -7.275 1.00 . A A . 34 VAL HA 1 1
15 8291 1 1 34 VAL HB H -7.639 -5.646 -6.313 1.00 . A A . 34 VAL HB 1 1
15 8292 1 1 34 VAL HG11 H -5.454 -3.926 -6.496 1.00 . A A . 34 VAL HG11 1 1
15 8293 1 1 34 VAL HG12 H -7.154 -3.473 -6.380 1.00 . A A . 34 VAL HG12 1 1
15 8294 1 1 34 VAL HG13 H -6.389 -3.626 -7.961 1.00 . A A . 34 VAL HG13 1 1
15 8295 1 1 34 VAL HG21 H -8.308 -5.516 -8.541 1.00 . A A . 34 VAL HG21 1 1
15 8296 1 1 34 VAL HG22 H -7.284 -6.951 -8.497 1.00 . A A . 34 VAL HG22 1 1
15 8297 1 1 34 VAL HG23 H -6.649 -5.433 -9.133 1.00 . A A . 34 VAL HG23 1 1
15 8298 1 1 34 VAL N N -6.019 -7.806 -6.632 1.00 . A A . 34 VAL N 1 1
15 8299 1 1 34 VAL O O -4.317 -5.155 -5.013 1.00 . A A . 34 VAL O 1 1
15 8300 1 1 35 TYR C C -5.355 -7.643 -1.973 1.00 . A A . 35 TYR C 1 1
15 8301 1 1 35 TYR CA C -5.447 -6.353 -2.784 1.00 . A A . 35 TYR CA 1 1
15 8302 1 1 35 TYR CB C -6.481 -5.415 -2.161 1.00 . A A . 35 TYR CB 1 1
15 8303 1 1 35 TYR CD1 C -5.710 -3.262 -3.228 1.00 . A A . 35 TYR CD1 1 1
15 8304 1 1 35 TYR CD2 C -7.992 -3.898 -3.496 1.00 . A A . 35 TYR CD2 1 1
15 8305 1 1 35 TYR CE1 C -5.937 -2.119 -3.972 1.00 . A A . 35 TYR CE1 1 1
15 8306 1 1 35 TYR CE2 C -8.227 -2.757 -4.241 1.00 . A A . 35 TYR CE2 1 1
15 8307 1 1 35 TYR CG C -6.732 -4.169 -2.977 1.00 . A A . 35 TYR CG 1 1
15 8308 1 1 35 TYR CZ C -7.196 -1.872 -4.476 1.00 . A A . 35 TYR CZ 1 1
15 8309 1 1 35 TYR H H -6.480 -7.302 -4.368 1.00 . A A . 35 TYR H 1 1
15 8310 1 1 35 TYR HA H -4.483 -5.865 -2.775 1.00 . A A . 35 TYR HA 1 1
15 8311 1 1 35 TYR HB2 H -7.419 -5.941 -2.060 1.00 . A A . 35 TYR HB2 1 1
15 8312 1 1 35 TYR HB3 H -6.137 -5.108 -1.185 1.00 . A A . 35 TYR HB3 1 1
15 8313 1 1 35 TYR HD1 H -4.724 -3.460 -2.834 1.00 . A A . 35 TYR HD1 1 1
15 8314 1 1 35 TYR HD2 H -8.796 -4.595 -3.312 1.00 . A A . 35 TYR HD2 1 1
15 8315 1 1 35 TYR HE1 H -5.129 -1.426 -4.154 1.00 . A A . 35 TYR HE1 1 1
15 8316 1 1 35 TYR HE2 H -9.213 -2.564 -4.635 1.00 . A A . 35 TYR HE2 1 1
15 8317 1 1 35 TYR HH H -7.999 -0.944 -5.955 1.00 . A A . 35 TYR HH 1 1
15 8318 1 1 35 TYR N N -5.791 -6.634 -4.172 1.00 . A A . 35 TYR N 1 1
15 8319 1 1 35 TYR O O -6.005 -7.786 -0.937 1.00 . A A . 35 TYR O 1 1
15 8320 1 1 35 TYR OH O -7.426 -0.735 -5.216 1.00 . A A . 35 TYR OH 1 1
15 8321 1 1 36 CYS C C -5.708 -10.494 -1.415 1.00 . A A . 36 CYS C 1 1
15 8322 1 1 36 CYS CA C -4.365 -9.863 -1.768 1.00 . A A . 36 CYS CA 1 1
15 8323 1 1 36 CYS CB C -3.531 -9.670 -0.503 1.00 . A A . 36 CYS CB 1 1
15 8324 1 1 36 CYS H H -4.052 -8.412 -3.280 1.00 . A A . 36 CYS H 1 1
15 8325 1 1 36 CYS HA H -3.835 -10.524 -2.439 1.00 . A A . 36 CYS HA 1 1
15 8326 1 1 36 CYS HB2 H -4.103 -9.097 0.212 1.00 . A A . 36 CYS HB2 1 1
15 8327 1 1 36 CYS HB3 H -3.300 -10.637 -0.080 1.00 . A A . 36 CYS HB3 1 1
15 8328 1 1 36 CYS N N -4.544 -8.583 -2.451 1.00 . A A . 36 CYS N 1 1
15 8329 1 1 36 CYS O O -6.310 -10.165 -0.393 1.00 . A A . 36 CYS O 1 1
15 8330 1 1 36 CYS SG S -1.959 -8.796 -0.779 1.00 . A A . 36 CYS SG 1 1
15 8331 1 1 37 GLU C C -7.727 -13.098 -3.137 1.00 . A A . 37 GLU C 1 1
15 8332 1 1 37 GLU CA C -7.446 -12.077 -2.038 1.00 . A A . 37 GLU CA 1 1
15 8333 1 1 37 GLU CB C -8.581 -11.054 -1.973 1.00 . A A . 37 GLU CB 1 1
15 8334 1 1 37 GLU CD C -9.262 -8.803 -2.895 1.00 . A A . 37 GLU CD 1 1
15 8335 1 1 37 GLU CG C -8.669 -10.164 -3.202 1.00 . A A . 37 GLU CG 1 1
15 8336 1 1 37 GLU H H -5.648 -11.625 -3.061 1.00 . A A . 37 GLU H 1 1
15 8337 1 1 37 GLU HA H -7.383 -12.593 -1.093 1.00 . A A . 37 GLU HA 1 1
15 8338 1 1 37 GLU HB2 H -9.518 -11.578 -1.866 1.00 . A A . 37 GLU HB2 1 1
15 8339 1 1 37 GLU HB3 H -8.433 -10.423 -1.109 1.00 . A A . 37 GLU HB3 1 1
15 8340 1 1 37 GLU HG2 H -7.676 -10.025 -3.602 1.00 . A A . 37 GLU HG2 1 1
15 8341 1 1 37 GLU HG3 H -9.289 -10.653 -3.941 1.00 . A A . 37 GLU HG3 1 1
15 8342 1 1 37 GLU N N -6.172 -11.404 -2.265 1.00 . A A . 37 GLU N 1 1
15 8343 1 1 37 GLU O O -8.274 -14.170 -2.878 1.00 . A A . 37 GLU O 1 1
15 8344 1 1 37 GLU OE1 O -8.532 -7.946 -2.353 1.00 . A A . 37 GLU OE1 1 1
15 8345 1 1 37 GLU OE2 O -10.455 -8.594 -3.197 1.00 . A A . 37 GLU OE2 1 1
15 8346 1 1 38 ILE C C -6.373 -14.570 -5.708 1.00 . A A . 38 ILE C 1 1
15 8347 1 1 38 ILE CA C -7.564 -13.640 -5.504 1.00 . A A . 38 ILE CA 1 1
15 8348 1 1 38 ILE CB C -7.808 -12.837 -6.798 1.00 . A A . 38 ILE CB 1 1
15 8349 1 1 38 ILE CD1 C -10.161 -12.412 -5.930 1.00 . A A . 38 ILE CD1 1 1
15 8350 1 1 38 ILE CG1 C -8.932 -11.821 -6.585 1.00 . A A . 38 ILE CG1 1 1
15 8351 1 1 38 ILE CG2 C -8.144 -13.770 -7.951 1.00 . A A . 38 ILE CG2 1 1
15 8352 1 1 38 ILE H H -6.923 -11.888 -4.509 1.00 . A A . 38 ILE H 1 1
15 8353 1 1 38 ILE HA H -8.447 -14.233 -5.304 1.00 . A A . 38 ILE HA 1 1
15 8354 1 1 38 ILE HB H -6.898 -12.310 -7.044 1.00 . A A . 38 ILE HB 1 1
15 8355 1 1 38 ILE HD11 H -10.890 -11.634 -5.766 1.00 . A A . 38 ILE HD11 1 1
15 8356 1 1 38 ILE HD12 H -9.886 -12.853 -4.982 1.00 . A A . 38 ILE HD12 1 1
15 8357 1 1 38 ILE HD13 H -10.580 -13.171 -6.572 1.00 . A A . 38 ILE HD13 1 1
15 8358 1 1 38 ILE HG12 H -8.573 -11.022 -5.954 1.00 . A A . 38 ILE HG12 1 1
15 8359 1 1 38 ILE HG13 H -9.227 -11.414 -7.541 1.00 . A A . 38 ILE HG13 1 1
15 8360 1 1 38 ILE HG21 H -9.208 -13.745 -8.138 1.00 . A A . 38 ILE HG21 1 1
15 8361 1 1 38 ILE HG22 H -7.848 -14.778 -7.699 1.00 . A A . 38 ILE HG22 1 1
15 8362 1 1 38 ILE HG23 H -7.615 -13.452 -8.839 1.00 . A A . 38 ILE HG23 1 1
15 8363 1 1 38 ILE N N -7.352 -12.757 -4.365 1.00 . A A . 38 ILE N 1 1
15 8364 1 1 38 ILE O O -6.220 -15.564 -4.997 1.00 . A A . 38 ILE O 1 1
15 8365 2 2 1 . C1 C 5.607 -5.562 4.138 1.00 . B A . 39 FUC C1 1 1
15 8366 2 2 1 . C2 C 6.282 -6.362 5.249 1.00 . B A . 39 FUC C2 1 1
15 8367 2 2 1 . C3 C 5.503 -7.646 5.510 1.00 . B A . 39 FUC C3 1 1
15 8368 2 2 1 . C4 C 5.339 -8.422 4.209 1.00 . B A . 39 FUC C4 1 1
15 8369 2 2 1 . C5 C 4.706 -7.528 3.147 1.00 . B A . 39 FUC C5 1 1
15 8370 2 2 1 . C6 C 4.584 -8.220 1.802 1.00 . B A . 39 FUC C6 1 1
15 8371 2 2 1 . H1 H 6.187 -4.647 3.953 1.00 . B A . 39 FUC H1 1 1
15 8372 2 2 1 . H2 H 7.300 -6.623 4.928 1.00 . B A . 39 FUC H2 1 1
15 8373 2 2 1 . H3 H 4.503 -7.390 5.892 1.00 . B A . 39 FUC H3 1 1
15 8374 2 2 1 . H4 H 4.673 -9.279 4.384 1.00 . B A . 39 FUC H4 1 1
15 8375 2 2 1 . H5 H 3.710 -7.210 3.486 1.00 . B A . 39 FUC H5 1 1
15 8376 2 2 1 . H61 H 4.127 -7.537 1.075 1.00 . B A . 39 FUC H61 1 1
15 8377 2 2 1 . H62 H 3.955 -9.117 1.900 1.00 . B A . 39 FUC H62 1 1
15 8378 2 2 1 . H63 H 5.580 -8.516 1.444 1.00 . B A . 39 FUC H63 1 1
15 8379 2 2 1 . HO2 H 6.829 -4.778 6.266 1.00 . B A . 39 FUC HO2 1 1
15 8380 2 2 1 . HO3 H 7.089 -8.606 6.152 1.00 . B A . 39 FUC HO3 1 1
15 8381 2 2 1 . HO4 H 6.974 -9.491 4.398 1.00 . B A . 39 FUC HO4 1 1
15 8382 2 2 1 . O2 O 6.334 -5.583 6.435 1.00 . B A . 39 FUC O2 1 1
15 8383 2 2 1 . O3 O 6.196 -8.441 6.461 1.00 . B A . 39 FUC O3 1 1
15 8384 2 2 1 . O4 O 6.606 -8.877 3.758 1.00 . B A . 39 FUC O4 1 1
15 8385 2 2 1 . O5 O 5.511 -6.351 2.949 1.00 . B A . 39 FUC O5 1 1
16 8386 1 1 1 ASP C C -9.152 13.166 -1.374 1.00 . A A . 1 ASP C 1 1
16 8387 1 1 1 ASP CA C -8.608 14.010 -2.521 1.00 . A A . 1 ASP CA 1 1
16 8388 1 1 1 ASP CB C -7.536 14.969 -2.001 1.00 . A A . 1 ASP CB 1 1
16 8389 1 1 1 ASP CG C -6.710 15.576 -3.118 1.00 . A A . 1 ASP CG 1 1
16 8390 1 1 1 ASP H1 H -10.200 14.319 -3.883 1.00 . A A . 1 ASP H1 1 1
16 8391 1 1 1 ASP HA H -8.165 13.354 -3.256 1.00 . A A . 1 ASP HA 1 1
16 8392 1 1 1 ASP HB2 H -8.014 15.771 -1.456 1.00 . A A . 1 ASP HB2 1 1
16 8393 1 1 1 ASP HB3 H -6.873 14.433 -1.337 1.00 . A A . 1 ASP HB3 1 1
16 8394 1 1 1 ASP N N -9.679 14.753 -3.175 1.00 . A A . 1 ASP N 1 1
16 8395 1 1 1 ASP O O -9.522 13.691 -0.325 1.00 . A A . 1 ASP O 1 1
16 8396 1 1 1 ASP OD1 O -7.307 16.034 -4.116 1.00 . A A . 1 ASP OD1 1 1
16 8397 1 1 1 ASP OD2 O -5.468 15.595 -2.996 1.00 . A A . 1 ASP OD2 1 1
16 8398 1 1 2 VAL C C -8.718 9.792 -0.326 1.00 . A A . 2 VAL C 1 1
16 8399 1 1 2 VAL CA C -9.697 10.937 -0.564 1.00 . A A . 2 VAL CA 1 1
16 8400 1 1 2 VAL CB C -11.066 10.351 -0.957 1.00 . A A . 2 VAL CB 1 1
16 8401 1 1 2 VAL CG1 C -12.169 11.369 -0.718 1.00 . A A . 2 VAL CG1 1 1
16 8402 1 1 2 VAL CG2 C -11.055 9.892 -2.408 1.00 . A A . 2 VAL CG2 1 1
16 8403 1 1 2 VAL H H -8.889 11.494 -2.439 1.00 . A A . 2 VAL H 1 1
16 8404 1 1 2 VAL HA H -9.818 11.491 0.353 1.00 . A A . 2 VAL HA 1 1
16 8405 1 1 2 VAL HB H -11.259 9.491 -0.331 1.00 . A A . 2 VAL HB 1 1
16 8406 1 1 2 VAL HG11 H -12.271 12.001 -1.588 1.00 . A A . 2 VAL HG11 1 1
16 8407 1 1 2 VAL HG12 H -11.918 11.977 0.140 1.00 . A A . 2 VAL HG12 1 1
16 8408 1 1 2 VAL HG13 H -13.100 10.855 -0.535 1.00 . A A . 2 VAL HG13 1 1
16 8409 1 1 2 VAL HG21 H -10.473 8.987 -2.493 1.00 . A A . 2 VAL HG21 1 1
16 8410 1 1 2 VAL HG22 H -10.617 10.662 -3.025 1.00 . A A . 2 VAL HG22 1 1
16 8411 1 1 2 VAL HG23 H -12.067 9.701 -2.731 1.00 . A A . 2 VAL HG23 1 1
16 8412 1 1 2 VAL N N -9.198 11.854 -1.582 1.00 . A A . 2 VAL N 1 1
16 8413 1 1 2 VAL O O -8.284 9.127 -1.268 1.00 . A A . 2 VAL O 1 1
16 8414 1 1 3 ASN C C -8.045 7.134 0.991 1.00 . A A . 3 ASN C 1 1
16 8415 1 1 3 ASN CA C -7.445 8.503 1.298 1.00 . A A . 3 ASN CA 1 1
16 8416 1 1 3 ASN CB C -7.083 8.598 2.782 1.00 . A A . 3 ASN CB 1 1
16 8417 1 1 3 ASN CG C -5.603 8.840 3.003 1.00 . A A . 3 ASN CG 1 1
16 8418 1 1 3 ASN H H -8.752 10.131 1.643 1.00 . A A . 3 ASN H 1 1
16 8419 1 1 3 ASN HA H -6.550 8.632 0.709 1.00 . A A . 3 ASN HA 1 1
16 8420 1 1 3 ASN HB2 H -7.631 9.412 3.229 1.00 . A A . 3 ASN HB2 1 1
16 8421 1 1 3 ASN HB3 H -7.354 7.675 3.274 1.00 . A A . 3 ASN HB3 1 1
16 8422 1 1 3 ASN HD21 H -5.469 7.189 4.103 1.00 . A A . 3 ASN HD21 1 1
16 8423 1 1 3 ASN HD22 H -4.001 8.077 3.902 1.00 . A A . 3 ASN HD22 1 1
16 8424 1 1 3 ASN N N -8.373 9.568 0.937 1.00 . A A . 3 ASN N 1 1
16 8425 1 1 3 ASN ND2 N -4.960 7.945 3.743 1.00 . A A . 3 ASN ND2 1 1
16 8426 1 1 3 ASN O O -9.248 7.007 0.767 1.00 . A A . 3 ASN O 1 1
16 8427 1 1 3 ASN OD1 O -5.042 9.820 2.511 1.00 . A A . 3 ASN OD1 1 1
16 8428 1 1 4 GLU C C -7.029 3.761 1.687 1.00 . A A . 4 GLU C 1 1
16 8429 1 1 4 GLU CA C -7.640 4.752 0.700 1.00 . A A . 4 GLU CA 1 1
16 8430 1 1 4 GLU CB C -7.272 4.356 -0.732 1.00 . A A . 4 GLU CB 1 1
16 8431 1 1 4 GLU CD C -7.868 5.282 -3.005 1.00 . A A . 4 GLU CD 1 1
16 8432 1 1 4 GLU CG C -8.377 4.621 -1.740 1.00 . A A . 4 GLU CG 1 1
16 8433 1 1 4 GLU H H -6.246 6.276 1.165 1.00 . A A . 4 GLU H 1 1
16 8434 1 1 4 GLU HA H -8.715 4.727 0.803 1.00 . A A . 4 GLU HA 1 1
16 8435 1 1 4 GLU HB2 H -6.398 4.916 -1.032 1.00 . A A . 4 GLU HB2 1 1
16 8436 1 1 4 GLU HB3 H -7.038 3.302 -0.754 1.00 . A A . 4 GLU HB3 1 1
16 8437 1 1 4 GLU HG2 H -8.838 3.681 -2.004 1.00 . A A . 4 GLU HG2 1 1
16 8438 1 1 4 GLU HG3 H -9.114 5.267 -1.285 1.00 . A A . 4 GLU HG3 1 1
16 8439 1 1 4 GLU N N -7.195 6.111 0.980 1.00 . A A . 4 GLU N 1 1
16 8440 1 1 4 GLU O O -7.718 2.885 2.208 1.00 . A A . 4 GLU O 1 1
16 8441 1 1 4 GLU OE1 O -7.013 4.680 -3.687 1.00 . A A . 4 GLU OE1 1 1
16 8442 1 1 4 GLU OE2 O -8.326 6.402 -3.316 1.00 . A A . 4 GLU OE2 1 1
16 8443 1 1 5 CYS C C -5.082 3.578 4.285 1.00 . A A . 5 CYS C 1 1
16 8444 1 1 5 CYS CA C -5.032 3.025 2.865 1.00 . A A . 5 CYS CA 1 1
16 8445 1 1 5 CYS CB C -3.577 2.841 2.423 1.00 . A A . 5 CYS CB 1 1
16 8446 1 1 5 CYS H H -5.235 4.625 1.495 1.00 . A A . 5 CYS H 1 1
16 8447 1 1 5 CYS HA H -5.528 2.066 2.846 1.00 . A A . 5 CYS HA 1 1
16 8448 1 1 5 CYS HB2 H -3.561 2.459 1.414 1.00 . A A . 5 CYS HB2 1 1
16 8449 1 1 5 CYS HB3 H -3.079 3.798 2.449 1.00 . A A . 5 CYS HB3 1 1
16 8450 1 1 5 CYS N N -5.732 3.907 1.939 1.00 . A A . 5 CYS N 1 1
16 8451 1 1 5 CYS O O -4.053 3.917 4.871 1.00 . A A . 5 CYS O 1 1
16 8452 1 1 5 CYS SG S -2.623 1.690 3.464 1.00 . A A . 5 CYS SG 1 1
16 8453 1 1 6 ILE C C -6.592 3.041 7.195 1.00 . A A . 6 ILE C 1 1
16 8454 1 1 6 ILE CA C -6.478 4.178 6.187 1.00 . A A . 6 ILE CA 1 1
16 8455 1 1 6 ILE CB C -7.737 5.062 6.283 1.00 . A A . 6 ILE CB 1 1
16 8456 1 1 6 ILE CD1 C -9.105 6.754 4.964 1.00 . A A . 6 ILE CD1 1 1
16 8457 1 1 6 ILE CG1 C -7.760 6.085 5.147 1.00 . A A . 6 ILE CG1 1 1
16 8458 1 1 6 ILE CG2 C -7.791 5.760 7.634 1.00 . A A . 6 ILE CG2 1 1
16 8459 1 1 6 ILE H H -7.071 3.382 4.319 1.00 . A A . 6 ILE H 1 1
16 8460 1 1 6 ILE HA H -5.619 4.785 6.437 1.00 . A A . 6 ILE HA 1 1
16 8461 1 1 6 ILE HB H -8.603 4.423 6.202 1.00 . A A . 6 ILE HB 1 1
16 8462 1 1 6 ILE HD11 H -9.890 6.021 5.079 1.00 . A A . 6 ILE HD11 1 1
16 8463 1 1 6 ILE HD12 H -9.159 7.189 3.978 1.00 . A A . 6 ILE HD12 1 1
16 8464 1 1 6 ILE HD13 H -9.225 7.529 5.709 1.00 . A A . 6 ILE HD13 1 1
16 8465 1 1 6 ILE HG12 H -7.031 6.854 5.350 1.00 . A A . 6 ILE HG12 1 1
16 8466 1 1 6 ILE HG13 H -7.507 5.589 4.221 1.00 . A A . 6 ILE HG13 1 1
16 8467 1 1 6 ILE HG21 H -6.970 6.457 7.713 1.00 . A A . 6 ILE HG21 1 1
16 8468 1 1 6 ILE HG22 H -7.717 5.025 8.422 1.00 . A A . 6 ILE HG22 1 1
16 8469 1 1 6 ILE HG23 H -8.727 6.293 7.726 1.00 . A A . 6 ILE HG23 1 1
16 8470 1 1 6 ILE N N -6.288 3.668 4.835 1.00 . A A . 6 ILE N 1 1
16 8471 1 1 6 ILE O O -6.130 3.155 8.330 1.00 . A A . 6 ILE O 1 1
16 8472 1 1 7 SER C C -6.901 -0.487 6.956 1.00 . A A . 7 SER C 1 1
16 8473 1 1 7 SER CA C -7.388 0.785 7.640 1.00 . A A . 7 SER CA 1 1
16 8474 1 1 7 SER CB C -8.857 0.639 8.041 1.00 . A A . 7 SER CB 1 1
16 8475 1 1 7 SER H H -7.560 1.913 5.857 1.00 . A A . 7 SER H 1 1
16 8476 1 1 7 SER HA H -6.795 0.946 8.529 1.00 . A A . 7 SER HA 1 1
16 8477 1 1 7 SER HB2 H -9.285 1.617 8.194 1.00 . A A . 7 SER HB2 1 1
16 8478 1 1 7 SER HB3 H -9.393 0.130 7.254 1.00 . A A . 7 SER HB3 1 1
16 8479 1 1 7 SER HG H -8.413 -0.876 9.202 1.00 . A A . 7 SER HG 1 1
16 8480 1 1 7 SER N N -7.213 1.944 6.772 1.00 . A A . 7 SER N 1 1
16 8481 1 1 7 SER O O -7.623 -1.483 6.879 1.00 . A A . 7 SER O 1 1
16 8482 1 1 7 SER OG O -8.988 -0.107 9.239 1.00 . A A . 7 SER OG 1 1
16 8483 1 1 8 ASN C C -5.974 -2.106 4.661 1.00 . A A . 8 ASN C 1 1
16 8484 1 1 8 ASN CA C -5.071 -1.595 5.786 1.00 . A A . 8 ASN CA 1 1
16 8485 1 1 8 ASN CB C -4.807 -2.720 6.789 1.00 . A A . 8 ASN CB 1 1
16 8486 1 1 8 ASN CG C -3.403 -2.666 7.361 1.00 . A A . 8 ASN CG 1 1
16 8487 1 1 8 ASN H H -5.144 0.375 6.561 1.00 . A A . 8 ASN H 1 1
16 8488 1 1 8 ASN HA H -4.132 -1.278 5.363 1.00 . A A . 8 ASN HA 1 1
16 8489 1 1 8 ASN HB2 H -5.510 -2.638 7.605 1.00 . A A . 8 ASN HB2 1 1
16 8490 1 1 8 ASN HB3 H -4.940 -3.672 6.298 1.00 . A A . 8 ASN HB3 1 1
16 8491 1 1 8 ASN HD21 H -2.673 -3.493 5.707 1.00 . A A . 8 ASN HD21 1 1
16 8492 1 1 8 ASN HD22 H -1.515 -3.118 6.932 1.00 . A A . 8 ASN HD22 1 1
16 8493 1 1 8 ASN N N -5.667 -0.448 6.463 1.00 . A A . 8 ASN N 1 1
16 8494 1 1 8 ASN ND2 N -2.432 -3.141 6.588 1.00 . A A . 8 ASN ND2 1 1
16 8495 1 1 8 ASN O O -6.897 -2.883 4.904 1.00 . A A . 8 ASN O 1 1
16 8496 1 1 8 ASN OD1 O -3.194 -2.205 8.483 1.00 . A A . 8 ASN OD1 1 1
16 8497 1 1 9 PRO C C -6.329 -3.591 1.955 1.00 . A A . 9 PRO C 1 1
16 8498 1 1 9 PRO CA C -6.512 -2.108 2.256 1.00 . A A . 9 PRO CA 1 1
16 8499 1 1 9 PRO CB C -5.968 -1.252 1.107 1.00 . A A . 9 PRO CB 1 1
16 8500 1 1 9 PRO CD C -4.633 -0.757 3.026 1.00 . A A . 9 PRO CD 1 1
16 8501 1 1 9 PRO CG C -4.589 -0.881 1.528 1.00 . A A . 9 PRO CG 1 1
16 8502 1 1 9 PRO HA H -7.563 -1.898 2.400 1.00 . A A . 9 PRO HA 1 1
16 8503 1 1 9 PRO HB2 H -5.961 -1.833 0.195 1.00 . A A . 9 PRO HB2 1 1
16 8504 1 1 9 PRO HB3 H -6.590 -0.379 0.979 1.00 . A A . 9 PRO HB3 1 1
16 8505 1 1 9 PRO HD2 H -3.693 -1.063 3.458 1.00 . A A . 9 PRO HD2 1 1
16 8506 1 1 9 PRO HD3 H -4.870 0.257 3.314 1.00 . A A . 9 PRO HD3 1 1
16 8507 1 1 9 PRO HG2 H -3.896 -1.655 1.237 1.00 . A A . 9 PRO HG2 1 1
16 8508 1 1 9 PRO HG3 H -4.311 0.062 1.083 1.00 . A A . 9 PRO HG3 1 1
16 8509 1 1 9 PRO N N -5.717 -1.679 3.413 1.00 . A A . 9 PRO N 1 1
16 8510 1 1 9 PRO O O -7.277 -4.283 1.586 1.00 . A A . 9 PRO O 1 1
16 8511 1 1 10 CYS C C -5.397 -6.351 2.969 1.00 . A A . 10 CYS C 1 1
16 8512 1 1 10 CYS CA C -4.786 -5.473 1.881 1.00 . A A . 10 CYS CA 1 1
16 8513 1 1 10 CYS CB C -3.264 -5.687 1.828 1.00 . A A . 10 CYS CB 1 1
16 8514 1 1 10 CYS H H -4.394 -3.470 2.423 1.00 . A A . 10 CYS H 1 1
16 8515 1 1 10 CYS HA H -5.213 -5.750 0.930 1.00 . A A . 10 CYS HA 1 1
16 8516 1 1 10 CYS HB2 H -2.906 -5.904 2.824 1.00 . A A . 10 CYS HB2 1 1
16 8517 1 1 10 CYS HB3 H -3.054 -6.529 1.189 1.00 . A A . 10 CYS HB3 1 1
16 8518 1 1 10 CYS N N -5.102 -4.071 2.125 1.00 . A A . 10 CYS N 1 1
16 8519 1 1 10 CYS O O -5.133 -6.155 4.155 1.00 . A A . 10 CYS O 1 1
16 8520 1 1 10 CYS SG S -2.313 -4.259 1.199 1.00 . A A . 10 CYS SG 1 1
16 8521 1 1 11 GLN C C -6.028 -9.475 3.718 1.00 . A A . 11 GLN C 1 1
16 8522 1 1 11 GLN CA C -6.860 -8.220 3.513 1.00 . A A . 11 GLN CA 1 1
16 8523 1 1 11 GLN CB C -8.267 -8.586 3.039 1.00 . A A . 11 GLN CB 1 1
16 8524 1 1 11 GLN CD C -9.782 -6.672 3.688 1.00 . A A . 11 GLN CD 1 1
16 8525 1 1 11 GLN CG C -9.078 -7.395 2.556 1.00 . A A . 11 GLN CG 1 1
16 8526 1 1 11 GLN H H -6.388 -7.428 1.604 1.00 . A A . 11 GLN H 1 1
16 8527 1 1 11 GLN HA H -6.927 -7.704 4.456 1.00 . A A . 11 GLN HA 1 1
16 8528 1 1 11 GLN HB2 H -8.187 -9.292 2.224 1.00 . A A . 11 GLN HB2 1 1
16 8529 1 1 11 GLN HB3 H -8.800 -9.051 3.854 1.00 . A A . 11 GLN HB3 1 1
16 8530 1 1 11 GLN HE21 H -11.216 -8.049 3.709 1.00 . A A . 11 GLN HE21 1 1
16 8531 1 1 11 GLN HE22 H -11.383 -6.774 4.864 1.00 . A A . 11 GLN HE22 1 1
16 8532 1 1 11 GLN HG2 H -8.415 -6.699 2.064 1.00 . A A . 11 GLN HG2 1 1
16 8533 1 1 11 GLN HG3 H -9.821 -7.740 1.853 1.00 . A A . 11 GLN HG3 1 1
16 8534 1 1 11 GLN N N -6.215 -7.318 2.563 1.00 . A A . 11 GLN N 1 1
16 8535 1 1 11 GLN NE2 N -10.907 -7.221 4.132 1.00 . A A . 11 GLN NE2 1 1
16 8536 1 1 11 GLN O O -6.548 -10.591 3.734 1.00 . A A . 11 GLN O 1 1
16 8537 1 1 11 GLN OE1 O -9.319 -5.633 4.160 1.00 . A A . 11 GLN OE1 1 1
16 8538 1 1 12 ASN C C -2.610 -9.886 4.916 1.00 . A A . 12 ASN C 1 1
16 8539 1 1 12 ASN CA C -3.799 -10.367 4.086 1.00 . A A . 12 ASN CA 1 1
16 8540 1 1 12 ASN CB C -3.334 -10.911 2.733 1.00 . A A . 12 ASN CB 1 1
16 8541 1 1 12 ASN CG C -4.222 -12.030 2.224 1.00 . A A . 12 ASN CG 1 1
16 8542 1 1 12 ASN H H -4.393 -8.358 3.857 1.00 . A A . 12 ASN H 1 1
16 8543 1 1 12 ASN HA H -4.312 -11.148 4.626 1.00 . A A . 12 ASN HA 1 1
16 8544 1 1 12 ASN HB2 H -3.345 -10.112 2.010 1.00 . A A . 12 ASN HB2 1 1
16 8545 1 1 12 ASN HB3 H -2.330 -11.289 2.824 1.00 . A A . 12 ASN HB3 1 1
16 8546 1 1 12 ASN HD21 H -5.371 -10.715 1.272 1.00 . A A . 12 ASN HD21 1 1
16 8547 1 1 12 ASN HD22 H -5.839 -12.371 1.118 1.00 . A A . 12 ASN HD22 1 1
16 8548 1 1 12 ASN N N -4.732 -9.274 3.877 1.00 . A A . 12 ASN N 1 1
16 8549 1 1 12 ASN ND2 N -5.248 -11.668 1.461 1.00 . A A . 12 ASN ND2 1 1
16 8550 1 1 12 ASN O O -2.691 -8.852 5.580 1.00 . A A . 12 ASN O 1 1
16 8551 1 1 12 ASN OD1 O -3.991 -13.204 2.513 1.00 . A A . 12 ASN OD1 1 1
16 8552 1 1 13 ASP C C 0.591 -9.351 4.754 1.00 . A A . 13 ASP C 1 1
16 8553 1 1 13 ASP CA C -0.308 -10.243 5.609 1.00 . A A . 13 ASP CA 1 1
16 8554 1 1 13 ASP CB C 0.461 -11.490 6.052 1.00 . A A . 13 ASP CB 1 1
16 8555 1 1 13 ASP CG C -0.320 -12.329 7.043 1.00 . A A . 13 ASP CG 1 1
16 8556 1 1 13 ASP H H -1.489 -11.431 4.317 1.00 . A A . 13 ASP H 1 1
16 8557 1 1 13 ASP HA H -0.618 -9.692 6.483 1.00 . A A . 13 ASP HA 1 1
16 8558 1 1 13 ASP HB2 H 0.678 -12.097 5.186 1.00 . A A . 13 ASP HB2 1 1
16 8559 1 1 13 ASP HB3 H 1.388 -11.187 6.514 1.00 . A A . 13 ASP HB3 1 1
16 8560 1 1 13 ASP N N -1.504 -10.622 4.869 1.00 . A A . 13 ASP N 1 1
16 8561 1 1 13 ASP O O 1.805 -9.304 4.954 1.00 . A A . 13 ASP O 1 1
16 8562 1 1 13 ASP OD1 O -1.105 -11.749 7.823 1.00 . A A . 13 ASP OD1 1 1
16 8563 1 1 13 ASP OD2 O -0.148 -13.566 7.040 1.00 . A A . 13 ASP OD2 1 1
16 8564 1 1 14 ALA C C 1.184 -6.507 3.638 1.00 . A A . 14 ALA C 1 1
16 8565 1 1 14 ALA CA C 0.717 -7.762 2.911 1.00 . A A . 14 ALA CA 1 1
16 8566 1 1 14 ALA CB C -0.166 -7.397 1.730 1.00 . A A . 14 ALA CB 1 1
16 8567 1 1 14 ALA H H -0.982 -8.725 3.683 1.00 . A A . 14 ALA H 1 1
16 8568 1 1 14 ALA HA H 1.578 -8.294 2.538 1.00 . A A . 14 ALA HA 1 1
16 8569 1 1 14 ALA HB1 H -0.368 -6.338 1.743 1.00 . A A . 14 ALA HB1 1 1
16 8570 1 1 14 ALA HB2 H -1.096 -7.941 1.798 1.00 . A A . 14 ALA HB2 1 1
16 8571 1 1 14 ALA HB3 H 0.338 -7.657 0.811 1.00 . A A . 14 ALA HB3 1 1
16 8572 1 1 14 ALA N N -0.014 -8.647 3.799 1.00 . A A . 14 ALA N 1 1
16 8573 1 1 14 ALA O O 1.011 -6.374 4.850 1.00 . A A . 14 ALA O 1 1
16 8574 1 1 15 THR C C 1.775 -3.152 2.631 1.00 . A A . 15 THR C 1 1
16 8575 1 1 15 THR CA C 2.277 -4.341 3.445 1.00 . A A . 15 THR CA 1 1
16 8576 1 1 15 THR CB C 3.807 -4.356 3.476 1.00 . A A . 15 THR CB 1 1
16 8577 1 1 15 THR CG2 C 4.421 -3.050 3.929 1.00 . A A . 15 THR CG2 1 1
16 8578 1 1 15 THR H H 1.886 -5.761 1.925 1.00 . A A . 15 THR H 1 1
16 8579 1 1 15 THR HA H 1.904 -4.257 4.454 1.00 . A A . 15 THR HA 1 1
16 8580 1 1 15 THR HB H 4.175 -4.567 2.483 1.00 . A A . 15 THR HB 1 1
16 8581 1 1 15 THR HG21 H 5.118 -2.703 3.181 1.00 . A A . 15 THR HG21 1 1
16 8582 1 1 15 THR HG22 H 4.943 -3.205 4.862 1.00 . A A . 15 THR HG22 1 1
16 8583 1 1 15 THR HG23 H 3.643 -2.316 4.068 1.00 . A A . 15 THR HG23 1 1
16 8584 1 1 15 THR N N 1.780 -5.591 2.885 1.00 . A A . 15 THR N 1 1
16 8585 1 1 15 THR O O 1.913 -3.120 1.408 1.00 . A A . 15 THR O 1 1
16 8586 1 1 15 THR OG1 O 4.277 -5.366 4.347 1.00 . A A . 15 THR OG1 1 1
16 8587 1 1 16 CYS C C 1.561 0.214 2.877 1.00 . A A . 16 CYS C 1 1
16 8588 1 1 16 CYS CA C 0.655 -0.992 2.654 1.00 . A A . 16 CYS CA 1 1
16 8589 1 1 16 CYS CB C -0.755 -0.685 3.162 1.00 . A A . 16 CYS CB 1 1
16 8590 1 1 16 CYS H H 1.099 -2.261 4.289 1.00 . A A . 16 CYS H 1 1
16 8591 1 1 16 CYS HA H 0.608 -1.200 1.596 1.00 . A A . 16 CYS HA 1 1
16 8592 1 1 16 CYS HB2 H -1.322 -1.602 3.203 1.00 . A A . 16 CYS HB2 1 1
16 8593 1 1 16 CYS HB3 H -0.687 -0.265 4.155 1.00 . A A . 16 CYS HB3 1 1
16 8594 1 1 16 CYS N N 1.184 -2.179 3.317 1.00 . A A . 16 CYS N 1 1
16 8595 1 1 16 CYS O O 2.136 0.385 3.952 1.00 . A A . 16 CYS O 1 1
16 8596 1 1 16 CYS SG S -1.679 0.493 2.123 1.00 . A A . 16 CYS SG 1 1
16 8597 1 1 17 LEU C C 1.867 3.394 1.152 1.00 . A A . 17 LEU C 1 1
16 8598 1 1 17 LEU CA C 2.506 2.248 1.929 1.00 . A A . 17 LEU CA 1 1
16 8599 1 1 17 LEU CB C 3.907 1.963 1.382 1.00 . A A . 17 LEU CB 1 1
16 8600 1 1 17 LEU CD1 C 4.969 1.922 -0.891 1.00 . A A . 17 LEU CD1 1 1
16 8601 1 1 17 LEU CD2 C 4.245 -0.215 0.186 1.00 . A A . 17 LEU CD2 1 1
16 8602 1 1 17 LEU CG C 3.943 1.266 0.018 1.00 . A A . 17 LEU CG 1 1
16 8603 1 1 17 LEU H H 1.191 0.861 1.022 1.00 . A A . 17 LEU H 1 1
16 8604 1 1 17 LEU HA H 2.585 2.531 2.967 1.00 . A A . 17 LEU HA 1 1
16 8605 1 1 17 LEU HB2 H 4.434 2.903 1.298 1.00 . A A . 17 LEU HB2 1 1
16 8606 1 1 17 LEU HB3 H 4.428 1.341 2.094 1.00 . A A . 17 LEU HB3 1 1
16 8607 1 1 17 LEU HD11 H 4.872 2.996 -0.830 1.00 . A A . 17 LEU HD11 1 1
16 8608 1 1 17 LEU HD12 H 4.805 1.603 -1.909 1.00 . A A . 17 LEU HD12 1 1
16 8609 1 1 17 LEU HD13 H 5.964 1.633 -0.581 1.00 . A A . 17 LEU HD13 1 1
16 8610 1 1 17 LEU HD21 H 5.130 -0.335 0.793 1.00 . A A . 17 LEU HD21 1 1
16 8611 1 1 17 LEU HD22 H 4.412 -0.661 -0.784 1.00 . A A . 17 LEU HD22 1 1
16 8612 1 1 17 LEU HD23 H 3.410 -0.703 0.666 1.00 . A A . 17 LEU HD23 1 1
16 8613 1 1 17 LEU HG H 2.974 1.359 -0.450 1.00 . A A . 17 LEU HG 1 1
16 8614 1 1 17 LEU N N 1.678 1.052 1.851 1.00 . A A . 17 LEU N 1 1
16 8615 1 1 17 LEU O O 2.071 3.531 -0.055 1.00 . A A . 17 LEU O 1 1
16 8616 1 1 18 ASP C C 1.061 6.664 1.647 1.00 . A A . 18 ASP C 1 1
16 8617 1 1 18 ASP CA C 0.413 5.346 1.231 1.00 . A A . 18 ASP CA 1 1
16 8618 1 1 18 ASP CB C -1.073 5.345 1.604 1.00 . A A . 18 ASP CB 1 1
16 8619 1 1 18 ASP CG C -1.305 5.630 3.076 1.00 . A A . 18 ASP CG 1 1
16 8620 1 1 18 ASP H H 0.962 4.050 2.812 1.00 . A A . 18 ASP H 1 1
16 8621 1 1 18 ASP HA H 0.505 5.237 0.161 1.00 . A A . 18 ASP HA 1 1
16 8622 1 1 18 ASP HB2 H -1.584 6.100 1.025 1.00 . A A . 18 ASP HB2 1 1
16 8623 1 1 18 ASP HB3 H -1.492 4.377 1.374 1.00 . A A . 18 ASP HB3 1 1
16 8624 1 1 18 ASP N N 1.089 4.213 1.853 1.00 . A A . 18 ASP N 1 1
16 8625 1 1 18 ASP O O 1.137 6.981 2.834 1.00 . A A . 18 ASP O 1 1
16 8626 1 1 18 ASP OD1 O -0.604 5.025 3.915 1.00 . A A . 18 ASP OD1 1 1
16 8627 1 1 18 ASP OD2 O -2.186 6.459 3.389 1.00 . A A . 18 ASP OD2 1 1
16 8628 1 1 19 GLN C C 1.818 9.725 -0.153 1.00 . A A . 19 GLN C 1 1
16 8629 1 1 19 GLN CA C 2.171 8.707 0.927 1.00 . A A . 19 GLN CA 1 1
16 8630 1 1 19 GLN CB C 3.689 8.532 1.008 1.00 . A A . 19 GLN CB 1 1
16 8631 1 1 19 GLN CD C 5.714 8.228 2.487 1.00 . A A . 19 GLN CD 1 1
16 8632 1 1 19 GLN CG C 4.218 8.462 2.432 1.00 . A A . 19 GLN CG 1 1
16 8633 1 1 19 GLN H H 1.440 7.116 -0.263 1.00 . A A . 19 GLN H 1 1
16 8634 1 1 19 GLN HA H 1.807 9.068 1.877 1.00 . A A . 19 GLN HA 1 1
16 8635 1 1 19 GLN HB2 H 3.963 7.619 0.501 1.00 . A A . 19 GLN HB2 1 1
16 8636 1 1 19 GLN HB3 H 4.165 9.366 0.512 1.00 . A A . 19 GLN HB3 1 1
16 8637 1 1 19 GLN HE21 H 6.051 10.033 1.725 1.00 . A A . 19 GLN HE21 1 1
16 8638 1 1 19 GLN HE22 H 7.457 9.092 2.077 1.00 . A A . 19 GLN HE22 1 1
16 8639 1 1 19 GLN HG2 H 3.997 9.395 2.930 1.00 . A A . 19 GLN HG2 1 1
16 8640 1 1 19 GLN HG3 H 3.721 7.654 2.948 1.00 . A A . 19 GLN HG3 1 1
16 8641 1 1 19 GLN N N 1.529 7.424 0.663 1.00 . A A . 19 GLN N 1 1
16 8642 1 1 19 GLN NE2 N 6.485 9.218 2.052 1.00 . A A . 19 GLN NE2 1 1
16 8643 1 1 19 GLN O O 2.604 9.970 -1.068 1.00 . A A . 19 GLN O 1 1
16 8644 1 1 19 GLN OE1 O 6.172 7.169 2.916 1.00 . A A . 19 GLN OE1 1 1
16 8645 1 1 20 ILE C C 0.200 10.758 -2.421 1.00 . A A . 20 ILE C 1 1
16 8646 1 1 20 ILE CA C 0.176 11.312 -0.998 1.00 . A A . 20 ILE CA 1 1
16 8647 1 1 20 ILE CB C 1.043 12.586 -0.933 1.00 . A A . 20 ILE CB 1 1
16 8648 1 1 20 ILE CD1 C 2.390 13.683 0.925 1.00 . A A . 20 ILE CD1 1 1
16 8649 1 1 20 ILE CG1 C 1.042 13.155 0.486 1.00 . A A . 20 ILE CG1 1 1
16 8650 1 1 20 ILE CG2 C 0.546 13.626 -1.928 1.00 . A A . 20 ILE CG2 1 1
16 8651 1 1 20 ILE H H 0.056 10.083 0.716 1.00 . A A . 20 ILE H 1 1
16 8652 1 1 20 ILE HA H -0.839 11.581 -0.744 1.00 . A A . 20 ILE HA 1 1
16 8653 1 1 20 ILE HB H 2.051 12.315 -1.203 1.00 . A A . 20 ILE HB 1 1
16 8654 1 1 20 ILE HD11 H 2.400 13.795 1.999 1.00 . A A . 20 ILE HD11 1 1
16 8655 1 1 20 ILE HD12 H 2.571 14.640 0.460 1.00 . A A . 20 ILE HD12 1 1
16 8656 1 1 20 ILE HD13 H 3.163 12.988 0.628 1.00 . A A . 20 ILE HD13 1 1
16 8657 1 1 20 ILE HG12 H 0.335 13.969 0.540 1.00 . A A . 20 ILE HG12 1 1
16 8658 1 1 20 ILE HG13 H 0.747 12.382 1.179 1.00 . A A . 20 ILE HG13 1 1
16 8659 1 1 20 ILE HG21 H 0.963 14.590 -1.677 1.00 . A A . 20 ILE HG21 1 1
16 8660 1 1 20 ILE HG22 H -0.532 13.678 -1.887 1.00 . A A . 20 ILE HG22 1 1
16 8661 1 1 20 ILE HG23 H 0.857 13.348 -2.924 1.00 . A A . 20 ILE HG23 1 1
16 8662 1 1 20 ILE N N 0.634 10.317 -0.037 1.00 . A A . 20 ILE N 1 1
16 8663 1 1 20 ILE O O 1.259 10.643 -3.035 1.00 . A A . 20 ILE O 1 1
16 8664 1 1 21 GLY C C -1.573 8.455 -4.307 1.00 . A A . 21 GLY C 1 1
16 8665 1 1 21 GLY CA C -1.071 9.885 -4.284 1.00 . A A . 21 GLY CA 1 1
16 8666 1 1 21 GLY H H -1.790 10.538 -2.402 1.00 . A A . 21 GLY H 1 1
16 8667 1 1 21 GLY HA2 H -1.747 10.502 -4.858 1.00 . A A . 21 GLY HA2 1 1
16 8668 1 1 21 GLY HA3 H -0.093 9.920 -4.741 1.00 . A A . 21 GLY HA3 1 1
16 8669 1 1 21 GLY N N -0.978 10.420 -2.938 1.00 . A A . 21 GLY N 1 1
16 8670 1 1 21 GLY O O -2.564 8.127 -3.655 1.00 . A A . 21 GLY O 1 1
16 8671 1 1 22 GLU C C -0.347 5.318 -4.332 1.00 . A A . 22 GLU C 1 1
16 8672 1 1 22 GLU CA C -1.269 6.200 -5.169 1.00 . A A . 22 GLU CA 1 1
16 8673 1 1 22 GLU CB C -1.235 5.752 -6.631 1.00 . A A . 22 GLU CB 1 1
16 8674 1 1 22 GLU CD C -2.848 4.566 -8.174 1.00 . A A . 22 GLU CD 1 1
16 8675 1 1 22 GLU CG C -2.596 5.786 -7.309 1.00 . A A . 22 GLU CG 1 1
16 8676 1 1 22 GLU H H -0.106 7.925 -5.558 1.00 . A A . 22 GLU H 1 1
16 8677 1 1 22 GLU HA H -2.278 6.101 -4.795 1.00 . A A . 22 GLU HA 1 1
16 8678 1 1 22 GLU HB2 H -0.568 6.401 -7.179 1.00 . A A . 22 GLU HB2 1 1
16 8679 1 1 22 GLU HB3 H -0.860 4.740 -6.680 1.00 . A A . 22 GLU HB3 1 1
16 8680 1 1 22 GLU HG2 H -3.361 5.835 -6.550 1.00 . A A . 22 GLU HG2 1 1
16 8681 1 1 22 GLU HG3 H -2.651 6.668 -7.932 1.00 . A A . 22 GLU HG3 1 1
16 8682 1 1 22 GLU N N -0.888 7.602 -5.061 1.00 . A A . 22 GLU N 1 1
16 8683 1 1 22 GLU O O 0.857 5.250 -4.582 1.00 . A A . 22 GLU O 1 1
16 8684 1 1 22 GLU OE1 O -2.310 3.486 -7.848 1.00 . A A . 22 GLU OE1 1 1
16 8685 1 1 22 GLU OE2 O -3.582 4.690 -9.176 1.00 . A A . 22 GLU OE2 1 1
16 8686 1 1 23 PHE C C 0.133 2.434 -3.150 1.00 . A A . 23 PHE C 1 1
16 8687 1 1 23 PHE CA C -0.149 3.768 -2.467 1.00 . A A . 23 PHE CA 1 1
16 8688 1 1 23 PHE CB C -0.893 3.537 -1.152 1.00 . A A . 23 PHE CB 1 1
16 8689 1 1 23 PHE CD1 C -3.351 3.467 -1.652 1.00 . A A . 23 PHE CD1 1 1
16 8690 1 1 23 PHE CD2 C -2.245 1.422 -1.121 1.00 . A A . 23 PHE CD2 1 1
16 8691 1 1 23 PHE CE1 C -4.545 2.789 -1.800 1.00 . A A . 23 PHE CE1 1 1
16 8692 1 1 23 PHE CE2 C -3.437 0.737 -1.268 1.00 . A A . 23 PHE CE2 1 1
16 8693 1 1 23 PHE CG C -2.189 2.794 -1.312 1.00 . A A . 23 PHE CG 1 1
16 8694 1 1 23 PHE CZ C -4.588 1.421 -1.608 1.00 . A A . 23 PHE CZ 1 1
16 8695 1 1 23 PHE H H -1.883 4.741 -3.192 1.00 . A A . 23 PHE H 1 1
16 8696 1 1 23 PHE HA H 0.792 4.254 -2.256 1.00 . A A . 23 PHE HA 1 1
16 8697 1 1 23 PHE HB2 H -0.265 2.967 -0.484 1.00 . A A . 23 PHE HB2 1 1
16 8698 1 1 23 PHE HB3 H -1.113 4.492 -0.700 1.00 . A A . 23 PHE HB3 1 1
16 8699 1 1 23 PHE HD1 H -3.319 4.536 -1.802 1.00 . A A . 23 PHE HD1 1 1
16 8700 1 1 23 PHE HD2 H -1.346 0.887 -0.856 1.00 . A A . 23 PHE HD2 1 1
16 8701 1 1 23 PHE HE1 H -5.442 3.325 -2.066 1.00 . A A . 23 PHE HE1 1 1
16 8702 1 1 23 PHE HE2 H -3.467 -0.331 -1.117 1.00 . A A . 23 PHE HE2 1 1
16 8703 1 1 23 PHE HZ H -5.520 0.887 -1.723 1.00 . A A . 23 PHE HZ 1 1
16 8704 1 1 23 PHE N N -0.919 4.646 -3.340 1.00 . A A . 23 PHE N 1 1
16 8705 1 1 23 PHE O O -0.389 2.157 -4.229 1.00 . A A . 23 PHE O 1 1
16 8706 1 1 24 GLN C C 1.237 -0.781 -2.006 1.00 . A A . 24 GLN C 1 1
16 8707 1 1 24 GLN CA C 1.314 0.309 -3.071 1.00 . A A . 24 GLN CA 1 1
16 8708 1 1 24 GLN CB C 2.721 0.350 -3.671 1.00 . A A . 24 GLN CB 1 1
16 8709 1 1 24 GLN CD C 3.078 0.867 -6.118 1.00 . A A . 24 GLN CD 1 1
16 8710 1 1 24 GLN CG C 2.904 1.433 -4.721 1.00 . A A . 24 GLN CG 1 1
16 8711 1 1 24 GLN H H 1.352 1.888 -1.660 1.00 . A A . 24 GLN H 1 1
16 8712 1 1 24 GLN HA H 0.608 0.081 -3.854 1.00 . A A . 24 GLN HA 1 1
16 8713 1 1 24 GLN HB2 H 3.432 0.526 -2.877 1.00 . A A . 24 GLN HB2 1 1
16 8714 1 1 24 GLN HB3 H 2.935 -0.606 -4.127 1.00 . A A . 24 GLN HB3 1 1
16 8715 1 1 24 GLN HE21 H 1.345 -0.099 -5.969 1.00 . A A . 24 GLN HE21 1 1
16 8716 1 1 24 GLN HE22 H 2.193 -0.305 -7.460 1.00 . A A . 24 GLN HE22 1 1
16 8717 1 1 24 GLN HG2 H 2.035 2.072 -4.715 1.00 . A A . 24 GLN HG2 1 1
16 8718 1 1 24 GLN HG3 H 3.780 2.012 -4.473 1.00 . A A . 24 GLN HG3 1 1
16 8719 1 1 24 GLN N N 0.964 1.612 -2.518 1.00 . A A . 24 GLN N 1 1
16 8720 1 1 24 GLN NE2 N 2.108 0.075 -6.561 1.00 . A A . 24 GLN NE2 1 1
16 8721 1 1 24 GLN O O 1.767 -0.628 -0.906 1.00 . A A . 24 GLN O 1 1
16 8722 1 1 24 GLN OE1 O 4.071 1.140 -6.792 1.00 . A A . 24 GLN OE1 1 1
16 8723 1 1 25 CYS C C 1.404 -4.122 -1.783 1.00 . A A . 25 CYS C 1 1
16 8724 1 1 25 CYS CA C 0.431 -3.004 -1.424 1.00 . A A . 25 CYS CA 1 1
16 8725 1 1 25 CYS CB C -1.007 -3.533 -1.447 1.00 . A A . 25 CYS CB 1 1
16 8726 1 1 25 CYS H H 0.177 -1.946 -3.238 1.00 . A A . 25 CYS H 1 1
16 8727 1 1 25 CYS HA H 0.660 -2.649 -0.429 1.00 . A A . 25 CYS HA 1 1
16 8728 1 1 25 CYS HB2 H -1.674 -2.754 -1.109 1.00 . A A . 25 CYS HB2 1 1
16 8729 1 1 25 CYS HB3 H -1.266 -3.804 -2.460 1.00 . A A . 25 CYS HB3 1 1
16 8730 1 1 25 CYS N N 0.575 -1.883 -2.345 1.00 . A A . 25 CYS N 1 1
16 8731 1 1 25 CYS O O 1.425 -4.597 -2.919 1.00 . A A . 25 CYS O 1 1
16 8732 1 1 25 CYS SG S -1.289 -4.997 -0.392 1.00 . A A . 25 CYS SG 1 1
16 8733 1 1 26 ILE C C 2.553 -6.964 -0.731 1.00 . A A . 26 ILE C 1 1
16 8734 1 1 26 ILE CA C 3.175 -5.608 -1.029 1.00 . A A . 26 ILE CA 1 1
16 8735 1 1 26 ILE CB C 4.427 -5.425 -0.149 1.00 . A A . 26 ILE CB 1 1
16 8736 1 1 26 ILE CD1 C 5.279 -3.495 -1.574 1.00 . A A . 26 ILE CD1 1 1
16 8737 1 1 26 ILE CG1 C 4.902 -3.971 -0.189 1.00 . A A . 26 ILE CG1 1 1
16 8738 1 1 26 ILE CG2 C 5.537 -6.361 -0.606 1.00 . A A . 26 ILE CG2 1 1
16 8739 1 1 26 ILE H H 2.140 -4.128 0.076 1.00 . A A . 26 ILE H 1 1
16 8740 1 1 26 ILE HA H 3.478 -5.578 -2.066 1.00 . A A . 26 ILE HA 1 1
16 8741 1 1 26 ILE HB H 4.168 -5.685 0.866 1.00 . A A . 26 ILE HB 1 1
16 8742 1 1 26 ILE HD11 H 4.402 -3.110 -2.075 1.00 . A A . 26 ILE HD11 1 1
16 8743 1 1 26 ILE HD12 H 5.683 -4.321 -2.141 1.00 . A A . 26 ILE HD12 1 1
16 8744 1 1 26 ILE HD13 H 6.020 -2.713 -1.498 1.00 . A A . 26 ILE HD13 1 1
16 8745 1 1 26 ILE HG12 H 4.112 -3.331 0.177 1.00 . A A . 26 ILE HG12 1 1
16 8746 1 1 26 ILE HG13 H 5.768 -3.864 0.448 1.00 . A A . 26 ILE HG13 1 1
16 8747 1 1 26 ILE HG21 H 6.061 -6.746 0.256 1.00 . A A . 26 ILE HG21 1 1
16 8748 1 1 26 ILE HG22 H 6.227 -5.821 -1.236 1.00 . A A . 26 ILE HG22 1 1
16 8749 1 1 26 ILE HG23 H 5.108 -7.182 -1.162 1.00 . A A . 26 ILE HG23 1 1
16 8750 1 1 26 ILE N N 2.205 -4.542 -0.811 1.00 . A A . 26 ILE N 1 1
16 8751 1 1 26 ILE O O 2.522 -7.408 0.417 1.00 . A A . 26 ILE O 1 1
16 8752 1 1 27 CYS C C 2.435 -10.036 -1.560 1.00 . A A . 27 CYS C 1 1
16 8753 1 1 27 CYS CA C 1.406 -8.914 -1.622 1.00 . A A . 27 CYS CA 1 1
16 8754 1 1 27 CYS CB C 0.430 -9.162 -2.774 1.00 . A A . 27 CYS CB 1 1
16 8755 1 1 27 CYS H H 2.089 -7.202 -2.661 1.00 . A A . 27 CYS H 1 1
16 8756 1 1 27 CYS HA H 0.856 -8.902 -0.695 1.00 . A A . 27 CYS HA 1 1
16 8757 1 1 27 CYS HB2 H 0.173 -8.215 -3.226 1.00 . A A . 27 CYS HB2 1 1
16 8758 1 1 27 CYS HB3 H 0.909 -9.789 -3.512 1.00 . A A . 27 CYS HB3 1 1
16 8759 1 1 27 CYS N N 2.044 -7.613 -1.773 1.00 . A A . 27 CYS N 1 1
16 8760 1 1 27 CYS O O 3.640 -9.798 -1.630 1.00 . A A . 27 CYS O 1 1
16 8761 1 1 27 CYS SG S -1.121 -9.977 -2.273 1.00 . A A . 27 CYS SG 1 1
16 8762 1 1 28 MET C C 3.190 -12.926 -2.730 1.00 . A A . 28 MET C 1 1
16 8763 1 1 28 MET CA C 2.798 -12.435 -1.338 1.00 . A A . 28 MET CA 1 1
16 8764 1 1 28 MET CB C 2.080 -13.547 -0.572 1.00 . A A . 28 MET CB 1 1
16 8765 1 1 28 MET CE C -0.603 -13.123 2.578 1.00 . A A . 28 MET CE 1 1
16 8766 1 1 28 MET CG C 1.471 -13.077 0.739 1.00 . A A . 28 MET CG 1 1
16 8767 1 1 28 MET H H 0.970 -11.378 -1.366 1.00 . A A . 28 MET H 1 1
16 8768 1 1 28 MET HA H 3.692 -12.158 -0.801 1.00 . A A . 28 MET HA 1 1
16 8769 1 1 28 MET HB2 H 1.289 -13.941 -1.192 1.00 . A A . 28 MET HB2 1 1
16 8770 1 1 28 MET HB3 H 2.784 -14.335 -0.357 1.00 . A A . 28 MET HB3 1 1
16 8771 1 1 28 MET HE1 H -1.679 -13.205 2.530 1.00 . A A . 28 MET HE1 1 1
16 8772 1 1 28 MET HE2 H -0.314 -12.093 2.424 1.00 . A A . 28 MET HE2 1 1
16 8773 1 1 28 MET HE3 H -0.260 -13.453 3.547 1.00 . A A . 28 MET HE3 1 1
16 8774 1 1 28 MET HG2 H 2.242 -13.063 1.493 1.00 . A A . 28 MET HG2 1 1
16 8775 1 1 28 MET HG3 H 1.082 -12.077 0.603 1.00 . A A . 28 MET HG3 1 1
16 8776 1 1 28 MET N N 1.941 -11.260 -1.420 1.00 . A A . 28 MET N 1 1
16 8777 1 1 28 MET O O 2.477 -12.687 -3.705 1.00 . A A . 28 MET O 1 1
16 8778 1 1 28 MET SD S 0.131 -14.145 1.304 1.00 . A A . 28 MET SD 1 1
16 8779 1 1 29 PRO C C 3.802 -15.094 -4.770 1.00 . A A . 29 PRO C 1 1
16 8780 1 1 29 PRO CA C 4.813 -14.155 -4.123 1.00 . A A . 29 PRO CA 1 1
16 8781 1 1 29 PRO CB C 6.093 -14.918 -3.751 1.00 . A A . 29 PRO CB 1 1
16 8782 1 1 29 PRO CD C 5.241 -13.963 -1.735 1.00 . A A . 29 PRO CD 1 1
16 8783 1 1 29 PRO CG C 6.009 -15.132 -2.278 1.00 . A A . 29 PRO CG 1 1
16 8784 1 1 29 PRO HA H 5.053 -13.359 -4.813 1.00 . A A . 29 PRO HA 1 1
16 8785 1 1 29 PRO HB2 H 6.122 -15.856 -4.285 1.00 . A A . 29 PRO HB2 1 1
16 8786 1 1 29 PRO HB3 H 6.956 -14.324 -4.013 1.00 . A A . 29 PRO HB3 1 1
16 8787 1 1 29 PRO HD2 H 4.688 -14.250 -0.853 1.00 . A A . 29 PRO HD2 1 1
16 8788 1 1 29 PRO HD3 H 5.907 -13.141 -1.518 1.00 . A A . 29 PRO HD3 1 1
16 8789 1 1 29 PRO HG2 H 5.484 -16.054 -2.070 1.00 . A A . 29 PRO HG2 1 1
16 8790 1 1 29 PRO HG3 H 7.001 -15.159 -1.853 1.00 . A A . 29 PRO HG3 1 1
16 8791 1 1 29 PRO N N 4.333 -13.627 -2.842 1.00 . A A . 29 PRO N 1 1
16 8792 1 1 29 PRO O O 3.501 -16.161 -4.238 1.00 . A A . 29 PRO O 1 1
16 8793 1 1 30 GLY C C 0.897 -15.318 -6.065 1.00 . A A . 30 GLY C 1 1
16 8794 1 1 30 GLY CA C 2.298 -15.498 -6.617 1.00 . A A . 30 GLY CA 1 1
16 8795 1 1 30 GLY H H 3.550 -13.822 -6.294 1.00 . A A . 30 GLY H 1 1
16 8796 1 1 30 GLY HA2 H 2.300 -15.227 -7.662 1.00 . A A . 30 GLY HA2 1 1
16 8797 1 1 30 GLY HA3 H 2.579 -16.537 -6.525 1.00 . A A . 30 GLY HA3 1 1
16 8798 1 1 30 GLY N N 3.275 -14.685 -5.919 1.00 . A A . 30 GLY N 1 1
16 8799 1 1 30 GLY O O 0.048 -16.197 -6.207 1.00 . A A . 30 GLY O 1 1
16 8800 1 1 31 TYR C C -1.391 -12.857 -5.712 1.00 . A A . 31 TYR C 1 1
16 8801 1 1 31 TYR CA C -0.646 -13.876 -4.853 1.00 . A A . 31 TYR CA 1 1
16 8802 1 1 31 TYR CB C -0.481 -13.344 -3.426 1.00 . A A . 31 TYR CB 1 1
16 8803 1 1 31 TYR CD1 C -2.901 -13.157 -2.735 1.00 . A A . 31 TYR CD1 1 1
16 8804 1 1 31 TYR CD2 C -1.459 -14.525 -1.422 1.00 . A A . 31 TYR CD2 1 1
16 8805 1 1 31 TYR CE1 C -3.959 -13.464 -1.901 1.00 . A A . 31 TYR CE1 1 1
16 8806 1 1 31 TYR CE2 C -2.511 -14.837 -0.582 1.00 . A A . 31 TYR CE2 1 1
16 8807 1 1 31 TYR CG C -1.635 -13.681 -2.511 1.00 . A A . 31 TYR CG 1 1
16 8808 1 1 31 TYR CZ C -3.759 -14.304 -0.826 1.00 . A A . 31 TYR CZ 1 1
16 8809 1 1 31 TYR H H 1.376 -13.511 -5.350 1.00 . A A . 31 TYR H 1 1
16 8810 1 1 31 TYR HA H -1.216 -14.793 -4.825 1.00 . A A . 31 TYR HA 1 1
16 8811 1 1 31 TYR HB2 H 0.415 -13.765 -2.996 1.00 . A A . 31 TYR HB2 1 1
16 8812 1 1 31 TYR HB3 H -0.385 -12.268 -3.462 1.00 . A A . 31 TYR HB3 1 1
16 8813 1 1 31 TYR HD1 H -3.054 -12.500 -3.577 1.00 . A A . 31 TYR HD1 1 1
16 8814 1 1 31 TYR HD2 H -0.480 -14.940 -1.232 1.00 . A A . 31 TYR HD2 1 1
16 8815 1 1 31 TYR HE1 H -4.936 -13.048 -2.093 1.00 . A A . 31 TYR HE1 1 1
16 8816 1 1 31 TYR HE2 H -2.354 -15.494 0.259 1.00 . A A . 31 TYR HE2 1 1
16 8817 1 1 31 TYR HH H -4.613 -14.311 0.896 1.00 . A A . 31 TYR HH 1 1
16 8818 1 1 31 TYR N N 0.658 -14.173 -5.431 1.00 . A A . 31 TYR N 1 1
16 8819 1 1 31 TYR O O -0.888 -11.761 -5.965 1.00 . A A . 31 TYR O 1 1
16 8820 1 1 31 TYR OH O -4.811 -14.612 0.007 1.00 . A A . 31 TYR OH 1 1
16 8821 1 1 32 GLU C C -4.302 -11.458 -6.171 1.00 . A A . 32 GLU C 1 1
16 8822 1 1 32 GLU CA C -3.386 -12.344 -7.010 1.00 . A A . 32 GLU CA 1 1
16 8823 1 1 32 GLU CB C -4.219 -13.166 -7.996 1.00 . A A . 32 GLU CB 1 1
16 8824 1 1 32 GLU CD C -5.181 -13.328 -10.325 1.00 . A A . 32 GLU CD 1 1
16 8825 1 1 32 GLU CG C -4.518 -12.436 -9.294 1.00 . A A . 32 GLU CG 1 1
16 8826 1 1 32 GLU H H -2.929 -14.114 -5.939 1.00 . A A . 32 GLU H 1 1
16 8827 1 1 32 GLU HA H -2.710 -11.713 -7.566 1.00 . A A . 32 GLU HA 1 1
16 8828 1 1 32 GLU HB2 H -3.682 -14.072 -8.232 1.00 . A A . 32 GLU HB2 1 1
16 8829 1 1 32 GLU HB3 H -5.158 -13.424 -7.529 1.00 . A A . 32 GLU HB3 1 1
16 8830 1 1 32 GLU HG2 H -5.176 -11.606 -9.083 1.00 . A A . 32 GLU HG2 1 1
16 8831 1 1 32 GLU HG3 H -3.591 -12.063 -9.704 1.00 . A A . 32 GLU HG3 1 1
16 8832 1 1 32 GLU N N -2.583 -13.226 -6.168 1.00 . A A . 32 GLU N 1 1
16 8833 1 1 32 GLU O O -4.529 -11.720 -4.990 1.00 . A A . 32 GLU O 1 1
16 8834 1 1 32 GLU OE1 O -4.859 -14.533 -10.361 1.00 . A A . 32 GLU OE1 1 1
16 8835 1 1 32 GLU OE2 O -6.022 -12.819 -11.098 1.00 . A A . 32 GLU OE2 1 1
16 8836 1 1 33 GLY C C -5.097 -8.120 -5.906 1.00 . A A . 33 GLY C 1 1
16 8837 1 1 33 GLY CA C -5.712 -9.494 -6.092 1.00 . A A . 33 GLY CA 1 1
16 8838 1 1 33 GLY H H -4.609 -10.247 -7.734 1.00 . A A . 33 GLY H 1 1
16 8839 1 1 33 GLY HA2 H -6.627 -9.393 -6.655 1.00 . A A . 33 GLY HA2 1 1
16 8840 1 1 33 GLY HA3 H -5.944 -9.908 -5.121 1.00 . A A . 33 GLY HA3 1 1
16 8841 1 1 33 GLY N N -4.827 -10.406 -6.791 1.00 . A A . 33 GLY N 1 1
16 8842 1 1 33 GLY O O -3.937 -8.000 -5.515 1.00 . A A . 33 GLY O 1 1
16 8843 1 1 34 VAL C C -4.917 -5.435 -4.632 1.00 . A A . 34 VAL C 1 1
16 8844 1 1 34 VAL CA C -5.405 -5.710 -6.052 1.00 . A A . 34 VAL CA 1 1
16 8845 1 1 34 VAL CB C -6.509 -4.699 -6.416 1.00 . A A . 34 VAL CB 1 1
16 8846 1 1 34 VAL CG1 C -6.009 -3.269 -6.259 1.00 . A A . 34 VAL CG1 1 1
16 8847 1 1 34 VAL CG2 C -6.996 -4.944 -7.834 1.00 . A A . 34 VAL CG2 1 1
16 8848 1 1 34 VAL H H -6.796 -7.243 -6.497 1.00 . A A . 34 VAL H 1 1
16 8849 1 1 34 VAL HA H -4.584 -5.571 -6.740 1.00 . A A . 34 VAL HA 1 1
16 8850 1 1 34 VAL HB H -7.340 -4.843 -5.742 1.00 . A A . 34 VAL HB 1 1
16 8851 1 1 34 VAL HG11 H -6.812 -2.581 -6.478 1.00 . A A . 34 VAL HG11 1 1
16 8852 1 1 34 VAL HG12 H -5.189 -3.097 -6.941 1.00 . A A . 34 VAL HG12 1 1
16 8853 1 1 34 VAL HG13 H -5.671 -3.116 -5.245 1.00 . A A . 34 VAL HG13 1 1
16 8854 1 1 34 VAL HG21 H -6.146 -5.091 -8.485 1.00 . A A . 34 VAL HG21 1 1
16 8855 1 1 34 VAL HG22 H -7.565 -4.092 -8.171 1.00 . A A . 34 VAL HG22 1 1
16 8856 1 1 34 VAL HG23 H -7.618 -5.826 -7.852 1.00 . A A . 34 VAL HG23 1 1
16 8857 1 1 34 VAL N N -5.878 -7.082 -6.189 1.00 . A A . 34 VAL N 1 1
16 8858 1 1 34 VAL O O -3.985 -4.658 -4.424 1.00 . A A . 34 VAL O 1 1
16 8859 1 1 35 TYR C C -5.092 -7.255 -1.552 1.00 . A A . 35 TYR C 1 1
16 8860 1 1 35 TYR CA C -5.182 -5.906 -2.259 1.00 . A A . 35 TYR CA 1 1
16 8861 1 1 35 TYR CB C -6.198 -5.010 -1.549 1.00 . A A . 35 TYR CB 1 1
16 8862 1 1 35 TYR CD1 C -5.544 -2.745 -2.446 1.00 . A A . 35 TYR CD1 1 1
16 8863 1 1 35 TYR CD2 C -7.751 -3.535 -2.878 1.00 . A A . 35 TYR CD2 1 1
16 8864 1 1 35 TYR CE1 C -5.822 -1.581 -3.138 1.00 . A A . 35 TYR CE1 1 1
16 8865 1 1 35 TYR CE2 C -8.036 -2.374 -3.571 1.00 . A A . 35 TYR CE2 1 1
16 8866 1 1 35 TYR CG C -6.504 -3.739 -2.305 1.00 . A A . 35 TYR CG 1 1
16 8867 1 1 35 TYR CZ C -7.068 -1.401 -3.698 1.00 . A A . 35 TYR CZ 1 1
16 8868 1 1 35 TYR H H -6.286 -6.686 -3.887 1.00 . A A . 35 TYR H 1 1
16 8869 1 1 35 TYR HA H -4.215 -5.428 -2.229 1.00 . A A . 35 TYR HA 1 1
16 8870 1 1 35 TYR HB2 H -7.122 -5.554 -1.423 1.00 . A A . 35 TYR HB2 1 1
16 8871 1 1 35 TYR HB3 H -5.809 -4.734 -0.577 1.00 . A A . 35 TYR HB3 1 1
16 8872 1 1 35 TYR HD1 H -4.568 -2.892 -2.008 1.00 . A A . 35 TYR HD1 1 1
16 8873 1 1 35 TYR HD2 H -8.506 -4.301 -2.777 1.00 . A A . 35 TYR HD2 1 1
16 8874 1 1 35 TYR HE1 H -5.062 -0.818 -3.238 1.00 . A A . 35 TYR HE1 1 1
16 8875 1 1 35 TYR HE2 H -9.013 -2.234 -4.010 1.00 . A A . 35 TYR HE2 1 1
16 8876 1 1 35 TYR HH H -8.133 0.168 -4.020 1.00 . A A . 35 TYR HH 1 1
16 8877 1 1 35 TYR N N -5.553 -6.078 -3.658 1.00 . A A . 35 TYR N 1 1
16 8878 1 1 35 TYR O O -5.596 -7.421 -0.441 1.00 . A A . 35 TYR O 1 1
16 8879 1 1 35 TYR OH O -7.347 -0.243 -4.389 1.00 . A A . 35 TYR OH 1 1
16 8880 1 1 36 CYS C C -5.660 -10.155 -1.302 1.00 . A A . 36 CYS C 1 1
16 8881 1 1 36 CYS CA C -4.300 -9.553 -1.636 1.00 . A A . 36 CYS CA 1 1
16 8882 1 1 36 CYS CB C -3.435 -9.497 -0.377 1.00 . A A . 36 CYS CB 1 1
16 8883 1 1 36 CYS H H -4.071 -8.031 -3.089 1.00 . A A . 36 CYS H 1 1
16 8884 1 1 36 CYS HA H -3.810 -10.178 -2.369 1.00 . A A . 36 CYS HA 1 1
16 8885 1 1 36 CYS HB2 H -3.899 -8.836 0.340 1.00 . A A . 36 CYS HB2 1 1
16 8886 1 1 36 CYS HB3 H -3.363 -10.488 0.047 1.00 . A A . 36 CYS HB3 1 1
16 8887 1 1 36 CYS N N -4.450 -8.220 -2.205 1.00 . A A . 36 CYS N 1 1
16 8888 1 1 36 CYS O O -6.270 -9.810 -0.290 1.00 . A A . 36 CYS O 1 1
16 8889 1 1 36 CYS SG S -1.744 -8.894 -0.672 1.00 . A A . 36 CYS SG 1 1
16 8890 1 1 37 GLU C C -7.704 -12.755 -3.006 1.00 . A A . 37 GLU C 1 1
16 8891 1 1 37 GLU CA C -7.428 -11.690 -1.947 1.00 . A A . 37 GLU CA 1 1
16 8892 1 1 37 GLU CB C -8.541 -10.638 -1.957 1.00 . A A . 37 GLU CB 1 1
16 8893 1 1 37 GLU CD C -9.227 -8.549 -3.202 1.00 . A A . 37 GLU CD 1 1
16 8894 1 1 37 GLU CG C -8.751 -9.985 -3.314 1.00 . A A . 37 GLU CG 1 1
16 8895 1 1 37 GLU H H -5.607 -11.286 -2.949 1.00 . A A . 37 GLU H 1 1
16 8896 1 1 37 GLU HA H -7.405 -12.165 -0.978 1.00 . A A . 37 GLU HA 1 1
16 8897 1 1 37 GLU HB2 H -9.467 -11.105 -1.660 1.00 . A A . 37 GLU HB2 1 1
16 8898 1 1 37 GLU HB3 H -8.294 -9.864 -1.245 1.00 . A A . 37 GLU HB3 1 1
16 8899 1 1 37 GLU HG2 H -7.816 -9.996 -3.854 1.00 . A A . 37 GLU HG2 1 1
16 8900 1 1 37 GLU HG3 H -9.489 -10.553 -3.862 1.00 . A A . 37 GLU HG3 1 1
16 8901 1 1 37 GLU N N -6.135 -11.051 -2.159 1.00 . A A . 37 GLU N 1 1
16 8902 1 1 37 GLU O O -8.323 -13.780 -2.720 1.00 . A A . 37 GLU O 1 1
16 8903 1 1 37 GLU OE1 O -8.379 -7.656 -2.998 1.00 . A A . 37 GLU OE1 1 1
16 8904 1 1 37 GLU OE2 O -10.449 -8.320 -3.318 1.00 . A A . 37 GLU OE2 1 1
16 8905 1 1 38 ILE C C -6.309 -14.454 -5.410 1.00 . A A . 38 ILE C 1 1
16 8906 1 1 38 ILE CA C -7.453 -13.447 -5.325 1.00 . A A . 38 ILE CA 1 1
16 8907 1 1 38 ILE CB C -7.584 -12.713 -6.675 1.00 . A A . 38 ILE CB 1 1
16 8908 1 1 38 ILE CD1 C -9.976 -12.164 -5.999 1.00 . A A . 38 ILE CD1 1 1
16 8909 1 1 38 ILE CG1 C -8.684 -11.652 -6.597 1.00 . A A . 38 ILE CG1 1 1
16 8910 1 1 38 ILE CG2 C -7.878 -13.704 -7.794 1.00 . A A . 38 ILE CG2 1 1
16 8911 1 1 38 ILE H H -6.765 -11.671 -4.401 1.00 . A A . 38 ILE H 1 1
16 8912 1 1 38 ILE HA H -8.376 -13.977 -5.138 1.00 . A A . 38 ILE HA 1 1
16 8913 1 1 38 ILE HB H -6.643 -12.232 -6.892 1.00 . A A . 38 ILE HB 1 1
16 8914 1 1 38 ILE HD11 H -9.789 -12.533 -5.001 1.00 . A A . 38 ILE HD11 1 1
16 8915 1 1 38 ILE HD12 H -10.364 -12.964 -6.612 1.00 . A A . 38 ILE HD12 1 1
16 8916 1 1 38 ILE HD13 H -10.696 -11.361 -5.956 1.00 . A A . 38 ILE HD13 1 1
16 8917 1 1 38 ILE HG12 H -8.338 -10.830 -5.986 1.00 . A A . 38 ILE HG12 1 1
16 8918 1 1 38 ILE HG13 H -8.897 -11.290 -7.592 1.00 . A A . 38 ILE HG13 1 1
16 8919 1 1 38 ILE HG21 H -8.605 -14.426 -7.453 1.00 . A A . 38 ILE HG21 1 1
16 8920 1 1 38 ILE HG22 H -6.968 -14.213 -8.072 1.00 . A A . 38 ILE HG22 1 1
16 8921 1 1 38 ILE HG23 H -8.270 -13.174 -8.650 1.00 . A A . 38 ILE HG23 1 1
16 8922 1 1 38 ILE N N -7.248 -12.506 -4.230 1.00 . A A . 38 ILE N 1 1
16 8923 1 1 38 ILE O O -5.136 -14.082 -5.370 1.00 . A A . 38 ILE O 1 1
16 8924 2 2 1 . C1 C 5.591 -5.758 4.155 1.00 . B A . 39 FUC C1 1 1
16 8925 2 2 1 . C2 C 6.125 -6.420 5.423 1.00 . B A . 39 FUC C2 1 1
16 8926 2 2 1 . C3 C 5.306 -7.666 5.743 1.00 . B A . 39 FUC C3 1 1
16 8927 2 2 1 . C4 C 5.279 -8.590 4.530 1.00 . B A . 39 FUC C4 1 1
16 8928 2 2 1 . C5 C 4.783 -7.828 3.305 1.00 . B A . 39 FUC C5 1 1
16 8929 2 2 1 . C6 C 4.802 -8.673 2.046 1.00 . B A . 39 FUC C6 1 1
16 8930 2 2 1 . H1 H 6.189 -4.860 3.930 1.00 . B A . 39 FUC H1 1 1
16 8931 2 2 1 . H2 H 7.170 -6.714 5.251 1.00 . B A . 39 FUC H2 1 1
16 8932 2 2 1 . H3 H 4.275 -7.366 5.978 1.00 . B A . 39 FUC H3 1 1
16 8933 2 2 1 . H4 H 4.588 -9.421 4.735 1.00 . B A . 39 FUC H4 1 1
16 8934 2 2 1 . H5 H 3.763 -7.461 3.485 1.00 . B A . 39 FUC H5 1 1
16 8935 2 2 1 . H61 H 4.102 -9.515 2.155 1.00 . B A . 39 FUC H61 1 1
16 8936 2 2 1 . H62 H 5.810 -9.076 1.876 1.00 . B A . 39 FUC H62 1 1
16 8937 2 2 1 . H63 H 4.505 -8.070 1.177 1.00 . B A . 39 FUC H63 1 1
16 8938 2 2 1 . HO2 H 6.424 -5.908 7.294 1.00 . B A . 39 FUC HO2 1 1
16 8939 2 2 1 . HO3 H 5.862 -7.775 7.622 1.00 . B A . 39 FUC HO3 1 1
16 8940 2 2 1 . HO4 H 6.889 -9.574 5.058 1.00 . B A . 39 FUC HO4 1 1
16 8941 2 2 1 . O2 O 6.051 -5.505 6.507 1.00 . B A . 39 FUC O2 1 1
16 8942 2 2 1 . O3 O 5.879 -8.346 6.850 1.00 . B A . 39 FUC O3 1 1
16 8943 2 2 1 . O4 O 6.584 -9.095 4.284 1.00 . B A . 39 FUC O4 1 1
16 8944 2 2 1 . O5 O 5.622 -6.682 3.065 1.00 . B A . 39 FUC O5 1 1
17 8945 1 1 1 ASP C C -8.987 13.079 3.553 1.00 . A A . 1 ASP C 1 1
17 8946 1 1 1 ASP CA C -8.697 14.260 4.473 1.00 . A A . 1 ASP CA 1 1
17 8947 1 1 1 ASP CB C -9.912 14.542 5.358 1.00 . A A . 1 ASP CB 1 1
17 8948 1 1 1 ASP CG C -9.994 13.601 6.542 1.00 . A A . 1 ASP CG 1 1
17 8949 1 1 1 ASP H1 H -8.736 16.313 3.949 1.00 . A A . 1 ASP H1 1 1
17 8950 1 1 1 ASP HA H -7.855 14.015 5.100 1.00 . A A . 1 ASP HA 1 1
17 8951 1 1 1 ASP HB2 H -9.852 15.554 5.730 1.00 . A A . 1 ASP HB2 1 1
17 8952 1 1 1 ASP HB3 H -10.812 14.433 4.770 1.00 . A A . 1 ASP HB3 1 1
17 8953 1 1 1 ASP N N -8.349 15.447 3.700 1.00 . A A . 1 ASP N 1 1
17 8954 1 1 1 ASP O O -9.867 12.263 3.831 1.00 . A A . 1 ASP O 1 1
17 8955 1 1 1 ASP OD1 O -9.340 13.878 7.570 1.00 . A A . 1 ASP OD1 1 1
17 8956 1 1 1 ASP OD2 O -10.715 12.584 6.445 1.00 . A A . 1 ASP OD2 1 1
17 8957 1 1 2 VAL C C -7.388 10.809 1.714 1.00 . A A . 2 VAL C 1 1
17 8958 1 1 2 VAL CA C -8.420 11.911 1.495 1.00 . A A . 2 VAL CA 1 1
17 8959 1 1 2 VAL CB C -8.310 12.421 0.046 1.00 . A A . 2 VAL CB 1 1
17 8960 1 1 2 VAL CG1 C -8.693 11.326 -0.937 1.00 . A A . 2 VAL CG1 1 1
17 8961 1 1 2 VAL CG2 C -9.176 13.654 -0.152 1.00 . A A . 2 VAL CG2 1 1
17 8962 1 1 2 VAL H H -7.558 13.672 2.288 1.00 . A A . 2 VAL H 1 1
17 8963 1 1 2 VAL HA H -9.408 11.498 1.636 1.00 . A A . 2 VAL HA 1 1
17 8964 1 1 2 VAL HB H -7.282 12.696 -0.141 1.00 . A A . 2 VAL HB 1 1
17 8965 1 1 2 VAL HG11 H -8.184 10.411 -0.674 1.00 . A A . 2 VAL HG11 1 1
17 8966 1 1 2 VAL HG12 H -8.408 11.622 -1.936 1.00 . A A . 2 VAL HG12 1 1
17 8967 1 1 2 VAL HG13 H -9.761 11.167 -0.901 1.00 . A A . 2 VAL HG13 1 1
17 8968 1 1 2 VAL HG21 H -9.581 13.652 -1.154 1.00 . A A . 2 VAL HG21 1 1
17 8969 1 1 2 VAL HG22 H -8.578 14.542 -0.008 1.00 . A A . 2 VAL HG22 1 1
17 8970 1 1 2 VAL HG23 H -9.985 13.645 0.562 1.00 . A A . 2 VAL HG23 1 1
17 8971 1 1 2 VAL N N -8.243 12.993 2.454 1.00 . A A . 2 VAL N 1 1
17 8972 1 1 2 VAL O O -6.359 10.766 1.041 1.00 . A A . 2 VAL O 1 1
17 8973 1 1 3 ASN C C -7.328 7.494 2.443 1.00 . A A . 3 ASN C 1 1
17 8974 1 1 3 ASN CA C -6.769 8.814 2.966 1.00 . A A . 3 ASN CA 1 1
17 8975 1 1 3 ASN CB C -6.535 8.724 4.475 1.00 . A A . 3 ASN CB 1 1
17 8976 1 1 3 ASN CG C -5.067 8.584 4.824 1.00 . A A . 3 ASN CG 1 1
17 8977 1 1 3 ASN H H -8.509 10.004 3.162 1.00 . A A . 3 ASN H 1 1
17 8978 1 1 3 ASN HA H -5.828 9.012 2.475 1.00 . A A . 3 ASN HA 1 1
17 8979 1 1 3 ASN HB2 H -6.912 9.620 4.945 1.00 . A A . 3 ASN HB2 1 1
17 8980 1 1 3 ASN HB3 H -7.064 7.869 4.867 1.00 . A A . 3 ASN HB3 1 1
17 8981 1 1 3 ASN HD21 H -5.458 6.976 5.928 1.00 . A A . 3 ASN HD21 1 1
17 8982 1 1 3 ASN HD22 H -3.799 7.454 5.859 1.00 . A A . 3 ASN HD22 1 1
17 8983 1 1 3 ASN N N -7.673 9.918 2.659 1.00 . A A . 3 ASN N 1 1
17 8984 1 1 3 ASN ND2 N -4.741 7.569 5.617 1.00 . A A . 3 ASN ND2 1 1
17 8985 1 1 3 ASN O O -8.536 7.262 2.477 1.00 . A A . 3 ASN O 1 1
17 8986 1 1 3 ASN OD1 O -4.234 9.377 4.386 1.00 . A A . 3 ASN OD1 1 1
17 8987 1 1 4 GLU C C -6.454 4.209 2.388 1.00 . A A . 4 GLU C 1 1
17 8988 1 1 4 GLU CA C -6.844 5.334 1.432 1.00 . A A . 4 GLU CA 1 1
17 8989 1 1 4 GLU CB C -6.207 5.097 0.061 1.00 . A A . 4 GLU CB 1 1
17 8990 1 1 4 GLU CD C -8.128 4.914 -1.569 1.00 . A A . 4 GLU CD 1 1
17 8991 1 1 4 GLU CG C -6.964 5.754 -1.082 1.00 . A A . 4 GLU CG 1 1
17 8992 1 1 4 GLU H H -5.490 6.871 1.961 1.00 . A A . 4 GLU H 1 1
17 8993 1 1 4 GLU HA H -7.918 5.341 1.324 1.00 . A A . 4 GLU HA 1 1
17 8994 1 1 4 GLU HB2 H -5.202 5.490 0.072 1.00 . A A . 4 GLU HB2 1 1
17 8995 1 1 4 GLU HB3 H -6.168 4.034 -0.125 1.00 . A A . 4 GLU HB3 1 1
17 8996 1 1 4 GLU HG2 H -7.344 6.707 -0.745 1.00 . A A . 4 GLU HG2 1 1
17 8997 1 1 4 GLU HG3 H -6.281 5.910 -1.905 1.00 . A A . 4 GLU HG3 1 1
17 8998 1 1 4 GLU N N -6.440 6.630 1.961 1.00 . A A . 4 GLU N 1 1
17 8999 1 1 4 GLU O O -7.251 3.315 2.667 1.00 . A A . 4 GLU O 1 1
17 9000 1 1 4 GLU OE1 O -8.993 4.561 -0.740 1.00 . A A . 4 GLU OE1 1 1
17 9001 1 1 4 GLU OE2 O -8.175 4.609 -2.780 1.00 . A A . 4 GLU OE2 1 1
17 9002 1 1 5 CYS C C -5.020 3.642 5.252 1.00 . A A . 5 CYS C 1 1
17 9003 1 1 5 CYS CA C -4.726 3.248 3.807 1.00 . A A . 5 CYS CA 1 1
17 9004 1 1 5 CYS CB C -3.222 3.044 3.616 1.00 . A A . 5 CYS CB 1 1
17 9005 1 1 5 CYS H H -4.632 5.000 2.622 1.00 . A A . 5 CYS H 1 1
17 9006 1 1 5 CYS HA H -5.238 2.323 3.588 1.00 . A A . 5 CYS HA 1 1
17 9007 1 1 5 CYS HB2 H -3.011 2.957 2.560 1.00 . A A . 5 CYS HB2 1 1
17 9008 1 1 5 CYS HB3 H -2.697 3.898 4.015 1.00 . A A . 5 CYS HB3 1 1
17 9009 1 1 5 CYS N N -5.222 4.262 2.884 1.00 . A A . 5 CYS N 1 1
17 9010 1 1 5 CYS O O -4.119 4.023 5.998 1.00 . A A . 5 CYS O 1 1
17 9011 1 1 5 CYS SG S -2.564 1.554 4.435 1.00 . A A . 5 CYS SG 1 1
17 9012 1 1 6 ILE C C -6.627 2.676 7.914 1.00 . A A . 6 ILE C 1 1
17 9013 1 1 6 ILE CA C -6.701 3.890 6.994 1.00 . A A . 6 ILE CA 1 1
17 9014 1 1 6 ILE CB C -8.135 4.450 7.019 1.00 . A A . 6 ILE CB 1 1
17 9015 1 1 6 ILE CD1 C -9.736 5.952 5.731 1.00 . A A . 6 ILE CD1 1 1
17 9016 1 1 6 ILE CG1 C -8.298 5.541 5.959 1.00 . A A . 6 ILE CG1 1 1
17 9017 1 1 6 ILE CG2 C -8.468 4.993 8.400 1.00 . A A . 6 ILE CG2 1 1
17 9018 1 1 6 ILE H H -6.961 3.234 4.999 1.00 . A A . 6 ILE H 1 1
17 9019 1 1 6 ILE HA H -6.031 4.652 7.363 1.00 . A A . 6 ILE HA 1 1
17 9020 1 1 6 ILE HB H -8.818 3.644 6.802 1.00 . A A . 6 ILE HB 1 1
17 9021 1 1 6 ILE HD11 H -10.376 5.425 6.422 1.00 . A A . 6 ILE HD11 1 1
17 9022 1 1 6 ILE HD12 H -10.024 5.709 4.719 1.00 . A A . 6 ILE HD12 1 1
17 9023 1 1 6 ILE HD13 H -9.836 7.016 5.887 1.00 . A A . 6 ILE HD13 1 1
17 9024 1 1 6 ILE HG12 H -7.749 6.419 6.265 1.00 . A A . 6 ILE HG12 1 1
17 9025 1 1 6 ILE HG13 H -7.901 5.184 5.020 1.00 . A A . 6 ILE HG13 1 1
17 9026 1 1 6 ILE HG21 H -8.429 4.190 9.122 1.00 . A A . 6 ILE HG21 1 1
17 9027 1 1 6 ILE HG22 H -9.459 5.420 8.391 1.00 . A A . 6 ILE HG22 1 1
17 9028 1 1 6 ILE HG23 H -7.751 5.753 8.671 1.00 . A A . 6 ILE HG23 1 1
17 9029 1 1 6 ILE N N -6.287 3.544 5.639 1.00 . A A . 6 ILE N 1 1
17 9030 1 1 6 ILE O O -6.221 2.787 9.072 1.00 . A A . 6 ILE O 1 1
17 9031 1 1 7 SER C C -6.524 -0.886 7.314 1.00 . A A . 7 SER C 1 1
17 9032 1 1 7 SER CA C -6.994 0.285 8.169 1.00 . A A . 7 SER CA 1 1
17 9033 1 1 7 SER CB C -8.379 -0.008 8.748 1.00 . A A . 7 SER CB 1 1
17 9034 1 1 7 SER H H -7.330 1.493 6.463 1.00 . A A . 7 SER H 1 1
17 9035 1 1 7 SER HA H -6.294 0.421 8.980 1.00 . A A . 7 SER HA 1 1
17 9036 1 1 7 SER HB2 H -8.817 0.910 9.111 1.00 . A A . 7 SER HB2 1 1
17 9037 1 1 7 SER HB3 H -9.009 -0.427 7.976 1.00 . A A . 7 SER HB3 1 1
17 9038 1 1 7 SER HG H -8.997 -1.583 9.738 1.00 . A A . 7 SER HG 1 1
17 9039 1 1 7 SER N N -7.018 1.518 7.392 1.00 . A A . 7 SER N 1 1
17 9040 1 1 7 SER O O -7.170 -1.933 7.262 1.00 . A A . 7 SER O 1 1
17 9041 1 1 7 SER OG O -8.298 -0.930 9.822 1.00 . A A . 7 SER OG 1 1
17 9042 1 1 8 ASN C C -5.850 -2.266 4.794 1.00 . A A . 8 ASN C 1 1
17 9043 1 1 8 ASN CA C -4.818 -1.738 5.794 1.00 . A A . 8 ASN CA 1 1
17 9044 1 1 8 ASN CB C -4.286 -2.890 6.647 1.00 . A A . 8 ASN CB 1 1
17 9045 1 1 8 ASN CG C -3.008 -3.482 6.087 1.00 . A A . 8 ASN CG 1 1
17 9046 1 1 8 ASN H H -4.923 0.156 6.737 1.00 . A A . 8 ASN H 1 1
17 9047 1 1 8 ASN HA H -3.997 -1.300 5.248 1.00 . A A . 8 ASN HA 1 1
17 9048 1 1 8 ASN HB2 H -4.086 -2.528 7.644 1.00 . A A . 8 ASN HB2 1 1
17 9049 1 1 8 ASN HB3 H -5.033 -3.669 6.694 1.00 . A A . 8 ASN HB3 1 1
17 9050 1 1 8 ASN HD21 H -2.674 -4.441 7.796 1.00 . A A . 8 ASN HD21 1 1
17 9051 1 1 8 ASN HD22 H -1.491 -4.678 6.559 1.00 . A A . 8 ASN HD22 1 1
17 9052 1 1 8 ASN N N -5.389 -0.701 6.648 1.00 . A A . 8 ASN N 1 1
17 9053 1 1 8 ASN ND2 N -2.321 -4.281 6.896 1.00 . A A . 8 ASN ND2 1 1
17 9054 1 1 8 ASN O O -6.674 -3.116 5.137 1.00 . A A . 8 ASN O 1 1
17 9055 1 1 8 ASN OD1 O -2.641 -3.226 4.940 1.00 . A A . 8 ASN OD1 1 1
17 9056 1 1 9 PRO C C -6.549 -3.685 2.131 1.00 . A A . 9 PRO C 1 1
17 9057 1 1 9 PRO CA C -6.754 -2.219 2.501 1.00 . A A . 9 PRO CA 1 1
17 9058 1 1 9 PRO CB C -6.429 -1.313 1.310 1.00 . A A . 9 PRO CB 1 1
17 9059 1 1 9 PRO CD C -4.866 -0.771 3.036 1.00 . A A . 9 PRO CD 1 1
17 9060 1 1 9 PRO CG C -5.029 -0.860 1.544 1.00 . A A . 9 PRO CG 1 1
17 9061 1 1 9 PRO HA H -7.780 -2.067 2.805 1.00 . A A . 9 PRO HA 1 1
17 9062 1 1 9 PRO HB2 H -6.514 -1.877 0.393 1.00 . A A . 9 PRO HB2 1 1
17 9063 1 1 9 PRO HB3 H -7.113 -0.479 1.292 1.00 . A A . 9 PRO HB3 1 1
17 9064 1 1 9 PRO HD2 H -3.855 -1.019 3.320 1.00 . A A . 9 PRO HD2 1 1
17 9065 1 1 9 PRO HD3 H -5.130 0.216 3.388 1.00 . A A . 9 PRO HD3 1 1
17 9066 1 1 9 PRO HG2 H -4.337 -1.580 1.134 1.00 . A A . 9 PRO HG2 1 1
17 9067 1 1 9 PRO HG3 H -4.877 0.109 1.094 1.00 . A A . 9 PRO HG3 1 1
17 9068 1 1 9 PRO N N -5.818 -1.779 3.541 1.00 . A A . 9 PRO N 1 1
17 9069 1 1 9 PRO O O -7.470 -4.353 1.659 1.00 . A A . 9 PRO O 1 1
17 9070 1 1 10 CYS C C -5.667 -6.496 3.066 1.00 . A A . 10 CYS C 1 1
17 9071 1 1 10 CYS CA C -5.004 -5.567 2.053 1.00 . A A . 10 CYS CA 1 1
17 9072 1 1 10 CYS CB C -3.483 -5.777 2.067 1.00 . A A . 10 CYS CB 1 1
17 9073 1 1 10 CYS H H -4.650 -3.600 2.737 1.00 . A A . 10 CYS H 1 1
17 9074 1 1 10 CYS HA H -5.385 -5.794 1.068 1.00 . A A . 10 CYS HA 1 1
17 9075 1 1 10 CYS HB2 H -3.176 -6.066 3.061 1.00 . A A . 10 CYS HB2 1 1
17 9076 1 1 10 CYS HB3 H -3.236 -6.570 1.378 1.00 . A A . 10 CYS HB3 1 1
17 9077 1 1 10 CYS N N -5.335 -4.180 2.355 1.00 . A A . 10 CYS N 1 1
17 9078 1 1 10 CYS O O -5.541 -6.298 4.273 1.00 . A A . 10 CYS O 1 1
17 9079 1 1 10 CYS SG S -2.504 -4.310 1.592 1.00 . A A . 10 CYS SG 1 1
17 9080 1 1 11 GLN C C -6.230 -9.713 3.635 1.00 . A A . 11 GLN C 1 1
17 9081 1 1 11 GLN CA C -7.057 -8.453 3.450 1.00 . A A . 11 GLN CA 1 1
17 9082 1 1 11 GLN CB C -8.441 -8.802 2.898 1.00 . A A . 11 GLN CB 1 1
17 9083 1 1 11 GLN CD C -10.660 -7.595 2.814 1.00 . A A . 11 GLN CD 1 1
17 9084 1 1 11 GLN CG C -9.209 -7.600 2.374 1.00 . A A . 11 GLN CG 1 1
17 9085 1 1 11 GLN H H -6.445 -7.616 1.599 1.00 . A A . 11 GLN H 1 1
17 9086 1 1 11 GLN HA H -7.167 -7.981 4.410 1.00 . A A . 11 GLN HA 1 1
17 9087 1 1 11 GLN HB2 H -8.326 -9.509 2.090 1.00 . A A . 11 GLN HB2 1 1
17 9088 1 1 11 GLN HB3 H -9.024 -9.260 3.684 1.00 . A A . 11 GLN HB3 1 1
17 9089 1 1 11 GLN HE21 H -10.662 -5.608 2.871 1.00 . A A . 11 GLN HE21 1 1
17 9090 1 1 11 GLN HE22 H -12.150 -6.373 3.301 1.00 . A A . 11 GLN HE22 1 1
17 9091 1 1 11 GLN HG2 H -8.736 -6.700 2.738 1.00 . A A . 11 GLN HG2 1 1
17 9092 1 1 11 GLN HG3 H -9.175 -7.612 1.294 1.00 . A A . 11 GLN HG3 1 1
17 9093 1 1 11 GLN N N -6.376 -7.506 2.572 1.00 . A A . 11 GLN N 1 1
17 9094 1 1 11 GLN NE2 N -11.214 -6.405 3.015 1.00 . A A . 11 GLN NE2 1 1
17 9095 1 1 11 GLN O O -6.751 -10.828 3.623 1.00 . A A . 11 GLN O 1 1
17 9096 1 1 11 GLN OE1 O -11.277 -8.650 2.971 1.00 . A A . 11 GLN OE1 1 1
17 9097 1 1 12 ASN C C -2.824 -10.160 4.855 1.00 . A A . 12 ASN C 1 1
17 9098 1 1 12 ASN CA C -4.004 -10.613 3.999 1.00 . A A . 12 ASN CA 1 1
17 9099 1 1 12 ASN CB C -3.520 -11.119 2.641 1.00 . A A . 12 ASN CB 1 1
17 9100 1 1 12 ASN CG C -4.664 -11.377 1.678 1.00 . A A . 12 ASN CG 1 1
17 9101 1 1 12 ASN H H -4.594 -8.598 3.807 1.00 . A A . 12 ASN H 1 1
17 9102 1 1 12 ASN HA H -4.526 -11.409 4.510 1.00 . A A . 12 ASN HA 1 1
17 9103 1 1 12 ASN HB2 H -2.866 -10.380 2.204 1.00 . A A . 12 ASN HB2 1 1
17 9104 1 1 12 ASN HB3 H -2.978 -12.041 2.780 1.00 . A A . 12 ASN HB3 1 1
17 9105 1 1 12 ASN HD21 H -4.341 -13.336 1.775 1.00 . A A . 12 ASN HD21 1 1
17 9106 1 1 12 ASN HD22 H -5.638 -12.840 0.749 1.00 . A A . 12 ASN HD22 1 1
17 9107 1 1 12 ASN N N -4.935 -9.515 3.807 1.00 . A A . 12 ASN N 1 1
17 9108 1 1 12 ASN ND2 N -4.905 -12.645 1.370 1.00 . A A . 12 ASN ND2 1 1
17 9109 1 1 12 ASN O O -2.927 -9.180 5.595 1.00 . A A . 12 ASN O 1 1
17 9110 1 1 12 ASN OD1 O -5.321 -10.444 1.216 1.00 . A A . 12 ASN OD1 1 1
17 9111 1 1 13 ASP C C 0.417 -9.625 4.672 1.00 . A A . 13 ASP C 1 1
17 9112 1 1 13 ASP CA C -0.507 -10.509 5.507 1.00 . A A . 13 ASP CA 1 1
17 9113 1 1 13 ASP CB C 0.233 -11.771 5.954 1.00 . A A . 13 ASP CB 1 1
17 9114 1 1 13 ASP CG C 0.685 -11.696 7.399 1.00 . A A . 13 ASP CG 1 1
17 9115 1 1 13 ASP H H -1.667 -11.628 4.138 1.00 . A A . 13 ASP H 1 1
17 9116 1 1 13 ASP HA H -0.822 -9.957 6.381 1.00 . A A . 13 ASP HA 1 1
17 9117 1 1 13 ASP HB2 H -0.421 -12.623 5.845 1.00 . A A . 13 ASP HB2 1 1
17 9118 1 1 13 ASP HB3 H 1.105 -11.911 5.330 1.00 . A A . 13 ASP HB3 1 1
17 9119 1 1 13 ASP N N -1.700 -10.862 4.747 1.00 . A A . 13 ASP N 1 1
17 9120 1 1 13 ASP O O 1.635 -9.642 4.849 1.00 . A A . 13 ASP O 1 1
17 9121 1 1 13 ASP OD1 O -0.188 -11.659 8.292 1.00 . A A . 13 ASP OD1 1 1
17 9122 1 1 13 ASP OD2 O 1.910 -11.673 7.638 1.00 . A A . 13 ASP OD2 1 1
17 9123 1 1 14 ALA C C 1.052 -6.731 3.634 1.00 . A A . 14 ALA C 1 1
17 9124 1 1 14 ALA CA C 0.583 -7.974 2.891 1.00 . A A . 14 ALA CA 1 1
17 9125 1 1 14 ALA CB C -0.272 -7.588 1.699 1.00 . A A . 14 ALA CB 1 1
17 9126 1 1 14 ALA H H -1.147 -8.889 3.659 1.00 . A A . 14 ALA H 1 1
17 9127 1 1 14 ALA HA H 1.444 -8.514 2.526 1.00 . A A . 14 ALA HA 1 1
17 9128 1 1 14 ALA HB1 H -0.561 -8.478 1.160 1.00 . A A . 14 ALA HB1 1 1
17 9129 1 1 14 ALA HB2 H 0.289 -6.937 1.049 1.00 . A A . 14 ALA HB2 1 1
17 9130 1 1 14 ALA HB3 H -1.159 -7.075 2.047 1.00 . A A . 14 ALA HB3 1 1
17 9131 1 1 14 ALA N N -0.173 -8.859 3.758 1.00 . A A . 14 ALA N 1 1
17 9132 1 1 14 ALA O O 0.852 -6.601 4.842 1.00 . A A . 14 ALA O 1 1
17 9133 1 1 15 THR C C 1.611 -3.373 2.735 1.00 . A A . 15 THR C 1 1
17 9134 1 1 15 THR CA C 2.180 -4.578 3.478 1.00 . A A . 15 THR CA 1 1
17 9135 1 1 15 THR CB C 3.709 -4.563 3.430 1.00 . A A . 15 THR CB 1 1
17 9136 1 1 15 THR CG2 C 4.323 -3.262 3.898 1.00 . A A . 15 THR CG2 1 1
17 9137 1 1 15 THR H H 1.805 -5.984 1.943 1.00 . A A . 15 THR H 1 1
17 9138 1 1 15 THR HA H 1.859 -4.537 4.508 1.00 . A A . 15 THR HA 1 1
17 9139 1 1 15 THR HB H 4.028 -4.730 2.410 1.00 . A A . 15 THR HB 1 1
17 9140 1 1 15 THR HG21 H 4.676 -2.702 3.044 1.00 . A A . 15 THR HG21 1 1
17 9141 1 1 15 THR HG22 H 5.155 -3.474 4.556 1.00 . A A . 15 THR HG22 1 1
17 9142 1 1 15 THR HG23 H 3.583 -2.683 4.428 1.00 . A A . 15 THR HG23 1 1
17 9143 1 1 15 THR N N 1.678 -5.819 2.900 1.00 . A A . 15 THR N 1 1
17 9144 1 1 15 THR O O 1.619 -3.331 1.505 1.00 . A A . 15 THR O 1 1
17 9145 1 1 15 THR OG1 O 4.244 -5.594 4.236 1.00 . A A . 15 THR OG1 1 1
17 9146 1 1 16 CYS C C 1.590 -0.115 2.700 1.00 . A A . 16 CYS C 1 1
17 9147 1 1 16 CYS CA C 0.535 -1.198 2.895 1.00 . A A . 16 CYS CA 1 1
17 9148 1 1 16 CYS CB C -0.599 -0.664 3.772 1.00 . A A . 16 CYS CB 1 1
17 9149 1 1 16 CYS H H 1.130 -2.490 4.463 1.00 . A A . 16 CYS H 1 1
17 9150 1 1 16 CYS HA H 0.132 -1.468 1.930 1.00 . A A . 16 CYS HA 1 1
17 9151 1 1 16 CYS HB2 H -1.202 -1.492 4.113 1.00 . A A . 16 CYS HB2 1 1
17 9152 1 1 16 CYS HB3 H -0.176 -0.158 4.628 1.00 . A A . 16 CYS HB3 1 1
17 9153 1 1 16 CYS N N 1.113 -2.398 3.488 1.00 . A A . 16 CYS N 1 1
17 9154 1 1 16 CYS O O 2.188 0.368 3.661 1.00 . A A . 16 CYS O 1 1
17 9155 1 1 16 CYS SG S -1.702 0.511 2.921 1.00 . A A . 16 CYS SG 1 1
17 9156 1 1 17 LEU C C 2.130 2.412 0.309 1.00 . A A . 17 LEU C 1 1
17 9157 1 1 17 LEU CA C 2.787 1.293 1.113 1.00 . A A . 17 LEU CA 1 1
17 9158 1 1 17 LEU CB C 3.950 0.691 0.322 1.00 . A A . 17 LEU CB 1 1
17 9159 1 1 17 LEU CD1 C 6.084 0.589 1.635 1.00 . A A . 17 LEU CD1 1 1
17 9160 1 1 17 LEU CD2 C 6.109 1.421 -0.724 1.00 . A A . 17 LEU CD2 1 1
17 9161 1 1 17 LEU CG C 5.309 1.349 0.569 1.00 . A A . 17 LEU CG 1 1
17 9162 1 1 17 LEU H H 1.297 -0.158 0.724 1.00 . A A . 17 LEU H 1 1
17 9163 1 1 17 LEU HA H 3.164 1.705 2.038 1.00 . A A . 17 LEU HA 1 1
17 9164 1 1 17 LEU HB2 H 4.026 -0.355 0.579 1.00 . A A . 17 LEU HB2 1 1
17 9165 1 1 17 LEU HB3 H 3.722 0.771 -0.730 1.00 . A A . 17 LEU HB3 1 1
17 9166 1 1 17 LEU HD11 H 5.499 0.543 2.542 1.00 . A A . 17 LEU HD11 1 1
17 9167 1 1 17 LEU HD12 H 7.016 1.095 1.833 1.00 . A A . 17 LEU HD12 1 1
17 9168 1 1 17 LEU HD13 H 6.286 -0.413 1.287 1.00 . A A . 17 LEU HD13 1 1
17 9169 1 1 17 LEU HD21 H 7.164 1.441 -0.493 1.00 . A A . 17 LEU HD21 1 1
17 9170 1 1 17 LEU HD22 H 5.841 2.318 -1.263 1.00 . A A . 17 LEU HD22 1 1
17 9171 1 1 17 LEU HD23 H 5.891 0.556 -1.331 1.00 . A A . 17 LEU HD23 1 1
17 9172 1 1 17 LEU HG H 5.155 2.357 0.925 1.00 . A A . 17 LEU HG 1 1
17 9173 1 1 17 LEU N N 1.810 0.264 1.445 1.00 . A A . 17 LEU N 1 1
17 9174 1 1 17 LEU O O 2.354 2.541 -0.894 1.00 . A A . 17 LEU O 1 1
17 9175 1 1 18 ASP C C 1.439 5.596 0.389 1.00 . A A . 18 ASP C 1 1
17 9176 1 1 18 ASP CA C 0.614 4.315 0.332 1.00 . A A . 18 ASP CA 1 1
17 9177 1 1 18 ASP CB C -0.751 4.538 0.991 1.00 . A A . 18 ASP CB 1 1
17 9178 1 1 18 ASP CG C -0.632 4.996 2.432 1.00 . A A . 18 ASP CG 1 1
17 9179 1 1 18 ASP H H 1.168 3.055 1.939 1.00 . A A . 18 ASP H 1 1
17 9180 1 1 18 ASP HA H 0.464 4.045 -0.702 1.00 . A A . 18 ASP HA 1 1
17 9181 1 1 18 ASP HB2 H -1.294 5.289 0.437 1.00 . A A . 18 ASP HB2 1 1
17 9182 1 1 18 ASP HB3 H -1.308 3.612 0.972 1.00 . A A . 18 ASP HB3 1 1
17 9183 1 1 18 ASP N N 1.311 3.212 0.984 1.00 . A A . 18 ASP N 1 1
17 9184 1 1 18 ASP O O 2.111 5.874 1.382 1.00 . A A . 18 ASP O 1 1
17 9185 1 1 18 ASP OD1 O 0.320 4.564 3.116 1.00 . A A . 18 ASP OD1 1 1
17 9186 1 1 18 ASP OD2 O -1.490 5.787 2.876 1.00 . A A . 18 ASP OD2 1 1
17 9187 1 1 19 GLN C C 1.251 8.732 -1.367 1.00 . A A . 19 GLN C 1 1
17 9188 1 1 19 GLN CA C 2.119 7.631 -0.764 1.00 . A A . 19 GLN CA 1 1
17 9189 1 1 19 GLN CB C 3.387 7.448 -1.600 1.00 . A A . 19 GLN CB 1 1
17 9190 1 1 19 GLN CD C 5.120 5.776 -2.365 1.00 . A A . 19 GLN CD 1 1
17 9191 1 1 19 GLN CG C 4.163 6.185 -1.263 1.00 . A A . 19 GLN CG 1 1
17 9192 1 1 19 GLN H H 0.824 6.101 -1.446 1.00 . A A . 19 GLN H 1 1
17 9193 1 1 19 GLN HA H 2.396 7.916 0.239 1.00 . A A . 19 GLN HA 1 1
17 9194 1 1 19 GLN HB2 H 3.115 7.409 -2.644 1.00 . A A . 19 GLN HB2 1 1
17 9195 1 1 19 GLN HB3 H 4.036 8.296 -1.438 1.00 . A A . 19 GLN HB3 1 1
17 9196 1 1 19 GLN HE21 H 3.703 4.669 -3.217 1.00 . A A . 19 GLN HE21 1 1
17 9197 1 1 19 GLN HE22 H 5.233 4.678 -4.019 1.00 . A A . 19 GLN HE22 1 1
17 9198 1 1 19 GLN HG2 H 4.730 6.355 -0.360 1.00 . A A . 19 GLN HG2 1 1
17 9199 1 1 19 GLN HG3 H 3.460 5.380 -1.098 1.00 . A A . 19 GLN HG3 1 1
17 9200 1 1 19 GLN N N 1.380 6.377 -0.686 1.00 . A A . 19 GLN N 1 1
17 9201 1 1 19 GLN NE2 N 4.636 4.959 -3.295 1.00 . A A . 19 GLN NE2 1 1
17 9202 1 1 19 GLN O O 0.034 8.585 -1.479 1.00 . A A . 19 GLN O 1 1
17 9203 1 1 19 GLN OE1 O 6.279 6.190 -2.382 1.00 . A A . 19 GLN OE1 1 1
17 9204 1 1 20 ILE C C 0.449 10.543 -3.621 1.00 . A A . 20 ILE C 1 1
17 9205 1 1 20 ILE CA C 1.171 10.958 -2.343 1.00 . A A . 20 ILE CA 1 1
17 9206 1 1 20 ILE CB C 2.133 12.115 -2.663 1.00 . A A . 20 ILE CB 1 1
17 9207 1 1 20 ILE CD1 C 3.431 12.114 -4.853 1.00 . A A . 20 ILE CD1 1 1
17 9208 1 1 20 ILE CG1 C 3.354 11.601 -3.433 1.00 . A A . 20 ILE CG1 1 1
17 9209 1 1 20 ILE CG2 C 2.561 12.819 -1.383 1.00 . A A . 20 ILE CG2 1 1
17 9210 1 1 20 ILE H H 2.853 9.897 -1.640 1.00 . A A . 20 ILE H 1 1
17 9211 1 1 20 ILE HA H 0.445 11.309 -1.624 1.00 . A A . 20 ILE HA 1 1
17 9212 1 1 20 ILE HB H 1.607 12.828 -3.274 1.00 . A A . 20 ILE HB 1 1
17 9213 1 1 20 ILE HD11 H 4.432 12.465 -5.056 1.00 . A A . 20 ILE HD11 1 1
17 9214 1 1 20 ILE HD12 H 2.731 12.926 -4.982 1.00 . A A . 20 ILE HD12 1 1
17 9215 1 1 20 ILE HD13 H 3.183 11.316 -5.539 1.00 . A A . 20 ILE HD13 1 1
17 9216 1 1 20 ILE HG12 H 4.252 11.909 -2.921 1.00 . A A . 20 ILE HG12 1 1
17 9217 1 1 20 ILE HG13 H 3.320 10.522 -3.471 1.00 . A A . 20 ILE HG13 1 1
17 9218 1 1 20 ILE HG21 H 3.547 13.239 -1.516 1.00 . A A . 20 ILE HG21 1 1
17 9219 1 1 20 ILE HG22 H 2.580 12.108 -0.570 1.00 . A A . 20 ILE HG22 1 1
17 9220 1 1 20 ILE HG23 H 1.861 13.608 -1.154 1.00 . A A . 20 ILE HG23 1 1
17 9221 1 1 20 ILE N N 1.883 9.835 -1.754 1.00 . A A . 20 ILE N 1 1
17 9222 1 1 20 ILE O O 1.066 10.396 -4.674 1.00 . A A . 20 ILE O 1 1
17 9223 1 1 21 GLY C C -2.171 8.539 -4.557 1.00 . A A . 21 GLY C 1 1
17 9224 1 1 21 GLY CA C -1.649 9.957 -4.670 1.00 . A A . 21 GLY CA 1 1
17 9225 1 1 21 GLY H H -1.301 10.486 -2.649 1.00 . A A . 21 GLY H 1 1
17 9226 1 1 21 GLY HA2 H -2.487 10.630 -4.770 1.00 . A A . 21 GLY HA2 1 1
17 9227 1 1 21 GLY HA3 H -1.033 10.032 -5.555 1.00 . A A . 21 GLY HA3 1 1
17 9228 1 1 21 GLY N N -0.863 10.354 -3.516 1.00 . A A . 21 GLY N 1 1
17 9229 1 1 21 GLY O O -2.978 8.237 -3.678 1.00 . A A . 21 GLY O 1 1
17 9230 1 1 22 GLU C C -1.216 5.428 -4.561 1.00 . A A . 22 GLU C 1 1
17 9231 1 1 22 GLU CA C -2.134 6.271 -5.440 1.00 . A A . 22 GLU CA 1 1
17 9232 1 1 22 GLU CB C -2.149 5.715 -6.866 1.00 . A A . 22 GLU CB 1 1
17 9233 1 1 22 GLU CD C -3.479 5.497 -9.002 1.00 . A A . 22 GLU CD 1 1
17 9234 1 1 22 GLU CG C -3.529 5.710 -7.502 1.00 . A A . 22 GLU CG 1 1
17 9235 1 1 22 GLU H H -1.066 7.967 -6.122 1.00 . A A . 22 GLU H 1 1
17 9236 1 1 22 GLU HA H -3.134 6.232 -5.037 1.00 . A A . 22 GLU HA 1 1
17 9237 1 1 22 GLU HB2 H -1.496 6.316 -7.481 1.00 . A A . 22 GLU HB2 1 1
17 9238 1 1 22 GLU HB3 H -1.780 4.699 -6.850 1.00 . A A . 22 GLU HB3 1 1
17 9239 1 1 22 GLU HG2 H -4.111 4.914 -7.060 1.00 . A A . 22 GLU HG2 1 1
17 9240 1 1 22 GLU HG3 H -4.008 6.657 -7.302 1.00 . A A . 22 GLU HG3 1 1
17 9241 1 1 22 GLU N N -1.708 7.666 -5.446 1.00 . A A . 22 GLU N 1 1
17 9242 1 1 22 GLU O O -0.005 5.644 -4.524 1.00 . A A . 22 GLU O 1 1
17 9243 1 1 22 GLU OE1 O -2.679 6.183 -9.672 1.00 . A A . 22 GLU OE1 1 1
17 9244 1 1 22 GLU OE2 O -4.240 4.644 -9.508 1.00 . A A . 22 GLU OE2 1 1
17 9245 1 1 23 PHE C C -0.826 2.226 -3.611 1.00 . A A . 23 PHE C 1 1
17 9246 1 1 23 PHE CA C -1.036 3.594 -2.972 1.00 . A A . 23 PHE CA 1 1
17 9247 1 1 23 PHE CB C -1.748 3.443 -1.627 1.00 . A A . 23 PHE CB 1 1
17 9248 1 1 23 PHE CD1 C -4.213 3.451 -2.091 1.00 . A A . 23 PHE CD1 1 1
17 9249 1 1 23 PHE CD2 C -3.190 1.398 -1.441 1.00 . A A . 23 PHE CD2 1 1
17 9250 1 1 23 PHE CE1 C -5.437 2.817 -2.179 1.00 . A A . 23 PHE CE1 1 1
17 9251 1 1 23 PHE CE2 C -4.412 0.759 -1.527 1.00 . A A . 23 PHE CE2 1 1
17 9252 1 1 23 PHE CG C -3.077 2.750 -1.723 1.00 . A A . 23 PHE CG 1 1
17 9253 1 1 23 PHE CZ C -5.536 1.468 -1.896 1.00 . A A . 23 PHE CZ 1 1
17 9254 1 1 23 PHE H H -2.772 4.346 -3.923 1.00 . A A . 23 PHE H 1 1
17 9255 1 1 23 PHE HA H -0.072 4.053 -2.808 1.00 . A A . 23 PHE HA 1 1
17 9256 1 1 23 PHE HB2 H -1.123 2.869 -0.958 1.00 . A A . 23 PHE HB2 1 1
17 9257 1 1 23 PHE HB3 H -1.915 4.423 -1.205 1.00 . A A . 23 PHE HB3 1 1
17 9258 1 1 23 PHE HD1 H -4.136 4.506 -2.312 1.00 . A A . 23 PHE HD1 1 1
17 9259 1 1 23 PHE HD2 H -2.311 0.842 -1.152 1.00 . A A . 23 PHE HD2 1 1
17 9260 1 1 23 PHE HE1 H -6.315 3.377 -2.467 1.00 . A A . 23 PHE HE1 1 1
17 9261 1 1 23 PHE HE2 H -4.486 -0.295 -1.305 1.00 . A A . 23 PHE HE2 1 1
17 9262 1 1 23 PHE HZ H -6.494 0.971 -1.964 1.00 . A A . 23 PHE HZ 1 1
17 9263 1 1 23 PHE N N -1.801 4.468 -3.852 1.00 . A A . 23 PHE N 1 1
17 9264 1 1 23 PHE O O -1.483 1.882 -4.594 1.00 . A A . 23 PHE O 1 1
17 9265 1 1 24 GLN C C 0.634 -0.869 -2.429 1.00 . A A . 24 GLN C 1 1
17 9266 1 1 24 GLN CA C 0.388 0.118 -3.565 1.00 . A A . 24 GLN CA 1 1
17 9267 1 1 24 GLN CB C 1.608 0.167 -4.486 1.00 . A A . 24 GLN CB 1 1
17 9268 1 1 24 GLN CD C 2.222 1.649 -6.438 1.00 . A A . 24 GLN CD 1 1
17 9269 1 1 24 GLN CG C 1.280 0.586 -5.910 1.00 . A A . 24 GLN CG 1 1
17 9270 1 1 24 GLN H H 0.585 1.779 -2.265 1.00 . A A . 24 GLN H 1 1
17 9271 1 1 24 GLN HA H -0.468 -0.213 -4.135 1.00 . A A . 24 GLN HA 1 1
17 9272 1 1 24 GLN HB2 H 2.322 0.870 -4.082 1.00 . A A . 24 GLN HB2 1 1
17 9273 1 1 24 GLN HB3 H 2.061 -0.814 -4.517 1.00 . A A . 24 GLN HB3 1 1
17 9274 1 1 24 GLN HE21 H 0.978 2.044 -7.938 1.00 . A A . 24 GLN HE21 1 1
17 9275 1 1 24 GLN HE22 H 2.428 2.982 -7.899 1.00 . A A . 24 GLN HE22 1 1
17 9276 1 1 24 GLN HG2 H 1.345 -0.280 -6.551 1.00 . A A . 24 GLN HG2 1 1
17 9277 1 1 24 GLN HG3 H 0.272 0.974 -5.934 1.00 . A A . 24 GLN HG3 1 1
17 9278 1 1 24 GLN N N 0.093 1.449 -3.047 1.00 . A A . 24 GLN N 1 1
17 9279 1 1 24 GLN NE2 N 1.836 2.289 -7.536 1.00 . A A . 24 GLN NE2 1 1
17 9280 1 1 24 GLN O O 1.490 -0.647 -1.572 1.00 . A A . 24 GLN O 1 1
17 9281 1 1 24 GLN OE1 O 3.286 1.893 -5.866 1.00 . A A . 24 GLN OE1 1 1
17 9282 1 1 25 CYS C C 1.035 -4.043 -1.822 1.00 . A A . 25 CYS C 1 1
17 9283 1 1 25 CYS CA C 0.016 -2.988 -1.402 1.00 . A A . 25 CYS CA 1 1
17 9284 1 1 25 CYS CB C -1.337 -3.652 -1.131 1.00 . A A . 25 CYS CB 1 1
17 9285 1 1 25 CYS H H -0.784 -2.086 -3.142 1.00 . A A . 25 CYS H 1 1
17 9286 1 1 25 CYS HA H 0.362 -2.510 -0.499 1.00 . A A . 25 CYS HA 1 1
17 9287 1 1 25 CYS HB2 H -2.032 -2.903 -0.778 1.00 . A A . 25 CYS HB2 1 1
17 9288 1 1 25 CYS HB3 H -1.712 -4.077 -2.049 1.00 . A A . 25 CYS HB3 1 1
17 9289 1 1 25 CYS N N -0.120 -1.964 -2.431 1.00 . A A . 25 CYS N 1 1
17 9290 1 1 25 CYS O O 1.115 -4.411 -2.995 1.00 . A A . 25 CYS O 1 1
17 9291 1 1 25 CYS SG S -1.283 -4.981 0.117 1.00 . A A . 25 CYS SG 1 1
17 9292 1 1 26 ILE C C 2.238 -6.940 -0.983 1.00 . A A . 26 ILE C 1 1
17 9293 1 1 26 ILE CA C 2.822 -5.542 -1.131 1.00 . A A . 26 ILE CA 1 1
17 9294 1 1 26 ILE CB C 4.035 -5.402 -0.193 1.00 . A A . 26 ILE CB 1 1
17 9295 1 1 26 ILE CD1 C 4.908 -3.328 -1.382 1.00 . A A . 26 ILE CD1 1 1
17 9296 1 1 26 ILE CG1 C 4.453 -3.935 -0.072 1.00 . A A . 26 ILE CG1 1 1
17 9297 1 1 26 ILE CG2 C 5.194 -6.248 -0.697 1.00 . A A . 26 ILE CG2 1 1
17 9298 1 1 26 ILE H H 1.699 -4.198 0.058 1.00 . A A . 26 ILE H 1 1
17 9299 1 1 26 ILE HA H 3.162 -5.410 -2.149 1.00 . A A . 26 ILE HA 1 1
17 9300 1 1 26 ILE HB H 3.751 -5.770 0.782 1.00 . A A . 26 ILE HB 1 1
17 9301 1 1 26 ILE HD11 H 5.198 -4.114 -2.062 1.00 . A A . 26 ILE HD11 1 1
17 9302 1 1 26 ILE HD12 H 5.751 -2.676 -1.203 1.00 . A A . 26 ILE HD12 1 1
17 9303 1 1 26 ILE HD13 H 4.098 -2.758 -1.814 1.00 . A A . 26 ILE HD13 1 1
17 9304 1 1 26 ILE HG12 H 3.615 -3.358 0.286 1.00 . A A . 26 ILE HG12 1 1
17 9305 1 1 26 ILE HG13 H 5.268 -3.856 0.631 1.00 . A A . 26 ILE HG13 1 1
17 9306 1 1 26 ILE HG21 H 4.843 -7.245 -0.917 1.00 . A A . 26 ILE HG21 1 1
17 9307 1 1 26 ILE HG22 H 5.962 -6.296 0.061 1.00 . A A . 26 ILE HG22 1 1
17 9308 1 1 26 ILE HG23 H 5.601 -5.804 -1.594 1.00 . A A . 26 ILE HG23 1 1
17 9309 1 1 26 ILE N N 1.811 -4.528 -0.859 1.00 . A A . 26 ILE N 1 1
17 9310 1 1 26 ILE O O 2.237 -7.511 0.108 1.00 . A A . 26 ILE O 1 1
17 9311 1 1 27 CYS C C 2.147 -9.870 -1.649 1.00 . A A . 27 CYS C 1 1
17 9312 1 1 27 CYS CA C 1.136 -8.813 -2.077 1.00 . A A . 27 CYS CA 1 1
17 9313 1 1 27 CYS CB C 0.580 -9.155 -3.461 1.00 . A A . 27 CYS CB 1 1
17 9314 1 1 27 CYS H H 1.758 -6.976 -2.923 1.00 . A A . 27 CYS H 1 1
17 9315 1 1 27 CYS HA H 0.324 -8.805 -1.368 1.00 . A A . 27 CYS HA 1 1
17 9316 1 1 27 CYS HB2 H 1.402 -9.354 -4.132 1.00 . A A . 27 CYS HB2 1 1
17 9317 1 1 27 CYS HB3 H -0.036 -10.039 -3.384 1.00 . A A . 27 CYS HB3 1 1
17 9318 1 1 27 CYS N N 1.733 -7.484 -2.084 1.00 . A A . 27 CYS N 1 1
17 9319 1 1 27 CYS O O 3.318 -9.568 -1.412 1.00 . A A . 27 CYS O 1 1
17 9320 1 1 27 CYS SG S -0.434 -7.835 -4.206 1.00 . A A . 27 CYS SG 1 1
17 9321 1 1 28 MET C C 3.244 -12.826 -2.356 1.00 . A A . 28 MET C 1 1
17 9322 1 1 28 MET CA C 2.535 -12.218 -1.147 1.00 . A A . 28 MET CA 1 1
17 9323 1 1 28 MET CB C 1.703 -13.287 -0.434 1.00 . A A . 28 MET CB 1 1
17 9324 1 1 28 MET CE C -0.326 -15.266 0.780 1.00 . A A . 28 MET CE 1 1
17 9325 1 1 28 MET CG C 0.753 -12.718 0.609 1.00 . A A . 28 MET CG 1 1
17 9326 1 1 28 MET H H 0.740 -11.282 -1.750 1.00 . A A . 28 MET H 1 1
17 9327 1 1 28 MET HA H 3.279 -11.836 -0.463 1.00 . A A . 28 MET HA 1 1
17 9328 1 1 28 MET HB2 H 1.120 -13.821 -1.168 1.00 . A A . 28 MET HB2 1 1
17 9329 1 1 28 MET HB3 H 2.369 -13.979 0.057 1.00 . A A . 28 MET HB3 1 1
17 9330 1 1 28 MET HE1 H -1.105 -15.912 0.403 1.00 . A A . 28 MET HE1 1 1
17 9331 1 1 28 MET HE2 H -0.139 -15.493 1.819 1.00 . A A . 28 MET HE2 1 1
17 9332 1 1 28 MET HE3 H 0.577 -15.421 0.209 1.00 . A A . 28 MET HE3 1 1
17 9333 1 1 28 MET HG2 H 1.208 -12.818 1.585 1.00 . A A . 28 MET HG2 1 1
17 9334 1 1 28 MET HG3 H 0.590 -11.670 0.397 1.00 . A A . 28 MET HG3 1 1
17 9335 1 1 28 MET N N 1.682 -11.108 -1.550 1.00 . A A . 28 MET N 1 1
17 9336 1 1 28 MET O O 2.826 -12.624 -3.496 1.00 . A A . 28 MET O 1 1
17 9337 1 1 28 MET SD S -0.842 -13.558 0.628 1.00 . A A . 28 MET SD 1 1
17 9338 1 1 29 PRO C C 4.200 -14.963 -4.186 1.00 . A A . 29 PRO C 1 1
17 9339 1 1 29 PRO CA C 5.096 -14.216 -3.203 1.00 . A A . 29 PRO CA 1 1
17 9340 1 1 29 PRO CB C 6.008 -15.192 -2.458 1.00 . A A . 29 PRO CB 1 1
17 9341 1 1 29 PRO CD C 4.902 -13.875 -0.795 1.00 . A A . 29 PRO CD 1 1
17 9342 1 1 29 PRO CG C 6.193 -14.582 -1.113 1.00 . A A . 29 PRO CG 1 1
17 9343 1 1 29 PRO HA H 5.696 -13.496 -3.739 1.00 . A A . 29 PRO HA 1 1
17 9344 1 1 29 PRO HB2 H 5.529 -16.159 -2.393 1.00 . A A . 29 PRO HB2 1 1
17 9345 1 1 29 PRO HB3 H 6.948 -15.284 -2.983 1.00 . A A . 29 PRO HB3 1 1
17 9346 1 1 29 PRO HD2 H 4.248 -14.523 -0.230 1.00 . A A . 29 PRO HD2 1 1
17 9347 1 1 29 PRO HD3 H 5.095 -12.964 -0.249 1.00 . A A . 29 PRO HD3 1 1
17 9348 1 1 29 PRO HG2 H 6.389 -15.353 -0.383 1.00 . A A . 29 PRO HG2 1 1
17 9349 1 1 29 PRO HG3 H 7.009 -13.874 -1.140 1.00 . A A . 29 PRO HG3 1 1
17 9350 1 1 29 PRO N N 4.333 -13.581 -2.123 1.00 . A A . 29 PRO N 1 1
17 9351 1 1 29 PRO O O 3.827 -16.111 -3.952 1.00 . A A . 29 PRO O 1 1
17 9352 1 1 30 GLY C C 1.535 -14.813 -5.929 1.00 . A A . 30 GLY C 1 1
17 9353 1 1 30 GLY CA C 3.004 -14.911 -6.287 1.00 . A A . 30 GLY CA 1 1
17 9354 1 1 30 GLY H H 4.184 -13.384 -5.417 1.00 . A A . 30 GLY H 1 1
17 9355 1 1 30 GLY HA2 H 3.169 -14.418 -7.233 1.00 . A A . 30 GLY HA2 1 1
17 9356 1 1 30 GLY HA3 H 3.271 -15.953 -6.383 1.00 . A A . 30 GLY HA3 1 1
17 9357 1 1 30 GLY N N 3.857 -14.299 -5.286 1.00 . A A . 30 GLY N 1 1
17 9358 1 1 30 GLY O O 0.776 -15.761 -6.122 1.00 . A A . 30 GLY O 1 1
17 9359 1 1 31 TYR C C -0.882 -12.330 -5.851 1.00 . A A . 31 TYR C 1 1
17 9360 1 1 31 TYR CA C -0.252 -13.436 -5.010 1.00 . A A . 31 TYR CA 1 1
17 9361 1 1 31 TYR CB C -0.326 -13.073 -3.526 1.00 . A A . 31 TYR CB 1 1
17 9362 1 1 31 TYR CD1 C -2.103 -14.796 -3.038 1.00 . A A . 31 TYR CD1 1 1
17 9363 1 1 31 TYR CD2 C -2.318 -12.644 -2.036 1.00 . A A . 31 TYR CD2 1 1
17 9364 1 1 31 TYR CE1 C -3.273 -15.203 -2.426 1.00 . A A . 31 TYR CE1 1 1
17 9365 1 1 31 TYR CE2 C -3.489 -13.042 -1.420 1.00 . A A . 31 TYR CE2 1 1
17 9366 1 1 31 TYR CG C -1.606 -13.512 -2.854 1.00 . A A . 31 TYR CG 1 1
17 9367 1 1 31 TYR CZ C -3.962 -14.323 -1.619 1.00 . A A . 31 TYR CZ 1 1
17 9368 1 1 31 TYR H H 1.789 -12.942 -5.271 1.00 . A A . 31 TYR H 1 1
17 9369 1 1 31 TYR HA H -0.797 -14.354 -5.175 1.00 . A A . 31 TYR HA 1 1
17 9370 1 1 31 TYR HB2 H 0.497 -13.542 -3.008 1.00 . A A . 31 TYR HB2 1 1
17 9371 1 1 31 TYR HB3 H -0.246 -12.001 -3.421 1.00 . A A . 31 TYR HB3 1 1
17 9372 1 1 31 TYR HD1 H -1.561 -15.483 -3.670 1.00 . A A . 31 TYR HD1 1 1
17 9373 1 1 31 TYR HD2 H -1.945 -11.642 -1.883 1.00 . A A . 31 TYR HD2 1 1
17 9374 1 1 31 TYR HE1 H -3.643 -16.205 -2.580 1.00 . A A . 31 TYR HE1 1 1
17 9375 1 1 31 TYR HE2 H -4.028 -12.353 -0.789 1.00 . A A . 31 TYR HE2 1 1
17 9376 1 1 31 TYR HH H -5.877 -14.317 -1.448 1.00 . A A . 31 TYR HH 1 1
17 9377 1 1 31 TYR N N 1.135 -13.659 -5.402 1.00 . A A . 31 TYR N 1 1
17 9378 1 1 31 TYR O O -0.273 -11.283 -6.072 1.00 . A A . 31 TYR O 1 1
17 9379 1 1 31 TYR OH O -5.129 -14.723 -1.007 1.00 . A A . 31 TYR OH 1 1
17 9380 1 1 32 GLU C C -4.007 -11.014 -6.395 1.00 . A A . 32 GLU C 1 1
17 9381 1 1 32 GLU CA C -2.810 -11.594 -7.143 1.00 . A A . 32 GLU CA 1 1
17 9382 1 1 32 GLU CB C -3.277 -12.239 -8.450 1.00 . A A . 32 GLU CB 1 1
17 9383 1 1 32 GLU CD C -4.716 -11.015 -10.128 1.00 . A A . 32 GLU CD 1 1
17 9384 1 1 32 GLU CG C -3.308 -11.277 -9.627 1.00 . A A . 32 GLU CG 1 1
17 9385 1 1 32 GLU H H -2.534 -13.425 -6.116 1.00 . A A . 32 GLU H 1 1
17 9386 1 1 32 GLU HA H -2.123 -10.793 -7.373 1.00 . A A . 32 GLU HA 1 1
17 9387 1 1 32 GLU HB2 H -2.608 -13.051 -8.695 1.00 . A A . 32 GLU HB2 1 1
17 9388 1 1 32 GLU HB3 H -4.272 -12.635 -8.308 1.00 . A A . 32 GLU HB3 1 1
17 9389 1 1 32 GLU HG2 H -2.872 -10.339 -9.320 1.00 . A A . 32 GLU HG2 1 1
17 9390 1 1 32 GLU HG3 H -2.726 -11.698 -10.434 1.00 . A A . 32 GLU HG3 1 1
17 9391 1 1 32 GLU N N -2.101 -12.570 -6.323 1.00 . A A . 32 GLU N 1 1
17 9392 1 1 32 GLU O O -4.286 -11.396 -5.258 1.00 . A A . 32 GLU O 1 1
17 9393 1 1 32 GLU OE1 O -5.661 -11.105 -9.317 1.00 . A A . 32 GLU OE1 1 1
17 9394 1 1 32 GLU OE2 O -4.871 -10.720 -11.332 1.00 . A A . 32 GLU OE2 1 1
17 9395 1 1 33 GLY C C -5.724 -7.973 -6.275 1.00 . A A . 33 GLY C 1 1
17 9396 1 1 33 GLY CA C -5.874 -9.475 -6.425 1.00 . A A . 33 GLY CA 1 1
17 9397 1 1 33 GLY H H -4.445 -9.827 -7.947 1.00 . A A . 33 GLY H 1 1
17 9398 1 1 33 GLY HA2 H -6.743 -9.679 -7.031 1.00 . A A . 33 GLY HA2 1 1
17 9399 1 1 33 GLY HA3 H -6.022 -9.908 -5.448 1.00 . A A . 33 GLY HA3 1 1
17 9400 1 1 33 GLY N N -4.714 -10.091 -7.043 1.00 . A A . 33 GLY N 1 1
17 9401 1 1 33 GLY O O -4.615 -7.443 -6.341 1.00 . A A . 33 GLY O 1 1
17 9402 1 1 34 VAL C C -5.930 -5.421 -4.756 1.00 . A A . 34 VAL C 1 1
17 9403 1 1 34 VAL CA C -6.835 -5.835 -5.911 1.00 . A A . 34 VAL CA 1 1
17 9404 1 1 34 VAL CB C -8.254 -5.288 -5.666 1.00 . A A . 34 VAL CB 1 1
17 9405 1 1 34 VAL CG1 C -8.230 -3.775 -5.494 1.00 . A A . 34 VAL CG1 1 1
17 9406 1 1 34 VAL CG2 C -9.171 -5.683 -6.809 1.00 . A A . 34 VAL CG2 1 1
17 9407 1 1 34 VAL H H -7.699 -7.763 -6.028 1.00 . A A . 34 VAL H 1 1
17 9408 1 1 34 VAL HA H -6.460 -5.401 -6.826 1.00 . A A . 34 VAL HA 1 1
17 9409 1 1 34 VAL HB H -8.637 -5.726 -4.757 1.00 . A A . 34 VAL HB 1 1
17 9410 1 1 34 VAL HG11 H -7.635 -3.521 -4.630 1.00 . A A . 34 VAL HG11 1 1
17 9411 1 1 34 VAL HG12 H -9.237 -3.412 -5.357 1.00 . A A . 34 VAL HG12 1 1
17 9412 1 1 34 VAL HG13 H -7.800 -3.320 -6.373 1.00 . A A . 34 VAL HG13 1 1
17 9413 1 1 34 VAL HG21 H -10.164 -5.862 -6.428 1.00 . A A . 34 VAL HG21 1 1
17 9414 1 1 34 VAL HG22 H -8.797 -6.582 -7.277 1.00 . A A . 34 VAL HG22 1 1
17 9415 1 1 34 VAL HG23 H -9.201 -4.886 -7.537 1.00 . A A . 34 VAL HG23 1 1
17 9416 1 1 34 VAL N N -6.845 -7.285 -6.072 1.00 . A A . 34 VAL N 1 1
17 9417 1 1 34 VAL O O -4.885 -4.803 -4.961 1.00 . A A . 34 VAL O 1 1
17 9418 1 1 35 TYR C C -4.730 -6.625 -1.898 1.00 . A A . 35 TYR C 1 1
17 9419 1 1 35 TYR CA C -5.568 -5.435 -2.351 1.00 . A A . 35 TYR CA 1 1
17 9420 1 1 35 TYR CB C -6.497 -4.986 -1.223 1.00 . A A . 35 TYR CB 1 1
17 9421 1 1 35 TYR CD1 C -7.039 -2.630 -1.945 1.00 . A A . 35 TYR CD1 1 1
17 9422 1 1 35 TYR CD2 C -8.831 -4.189 -1.745 1.00 . A A . 35 TYR CD2 1 1
17 9423 1 1 35 TYR CE1 C -7.931 -1.647 -2.332 1.00 . A A . 35 TYR CE1 1 1
17 9424 1 1 35 TYR CE2 C -9.730 -3.212 -2.132 1.00 . A A . 35 TYR CE2 1 1
17 9425 1 1 35 TYR CG C -7.474 -3.915 -1.646 1.00 . A A . 35 TYR CG 1 1
17 9426 1 1 35 TYR CZ C -9.275 -1.944 -2.424 1.00 . A A . 35 TYR CZ 1 1
17 9427 1 1 35 TYR H H -7.182 -6.260 -3.441 1.00 . A A . 35 TYR H 1 1
17 9428 1 1 35 TYR HA H -4.907 -4.619 -2.604 1.00 . A A . 35 TYR HA 1 1
17 9429 1 1 35 TYR HB2 H -7.063 -5.835 -0.873 1.00 . A A . 35 TYR HB2 1 1
17 9430 1 1 35 TYR HB3 H -5.903 -4.593 -0.410 1.00 . A A . 35 TYR HB3 1 1
17 9431 1 1 35 TYR HD1 H -5.985 -2.402 -1.873 1.00 . A A . 35 TYR HD1 1 1
17 9432 1 1 35 TYR HD2 H -9.184 -5.183 -1.516 1.00 . A A . 35 TYR HD2 1 1
17 9433 1 1 35 TYR HE1 H -7.573 -0.655 -2.562 1.00 . A A . 35 TYR HE1 1 1
17 9434 1 1 35 TYR HE2 H -10.781 -3.444 -2.204 1.00 . A A . 35 TYR HE2 1 1
17 9435 1 1 35 TYR HH H -10.811 -1.344 -3.413 1.00 . A A . 35 TYR HH 1 1
17 9436 1 1 35 TYR N N -6.340 -5.767 -3.540 1.00 . A A . 35 TYR N 1 1
17 9437 1 1 35 TYR O O -4.465 -6.793 -0.708 1.00 . A A . 35 TYR O 1 1
17 9438 1 1 35 TYR OH O -10.166 -0.968 -2.810 1.00 . A A . 35 TYR OH 1 1
17 9439 1 1 36 CYS C C -4.296 -9.651 -1.753 1.00 . A A . 36 CYS C 1 1
17 9440 1 1 36 CYS CA C -3.503 -8.627 -2.558 1.00 . A A . 36 CYS CA 1 1
17 9441 1 1 36 CYS CB C -2.243 -8.218 -1.795 1.00 . A A . 36 CYS CB 1 1
17 9442 1 1 36 CYS H H -4.558 -7.262 -3.785 1.00 . A A . 36 CYS H 1 1
17 9443 1 1 36 CYS HA H -3.213 -9.075 -3.496 1.00 . A A . 36 CYS HA 1 1
17 9444 1 1 36 CYS HB2 H -2.523 -7.858 -0.817 1.00 . A A . 36 CYS HB2 1 1
17 9445 1 1 36 CYS HB3 H -1.602 -9.079 -1.686 1.00 . A A . 36 CYS HB3 1 1
17 9446 1 1 36 CYS N N -4.315 -7.450 -2.856 1.00 . A A . 36 CYS N 1 1
17 9447 1 1 36 CYS O O -3.839 -10.125 -0.713 1.00 . A A . 36 CYS O 1 1
17 9448 1 1 36 CYS SG S -1.278 -6.904 -2.611 1.00 . A A . 36 CYS SG 1 1
17 9449 1 1 37 GLU C C -6.720 -12.117 -2.489 1.00 . A A . 37 GLU C 1 1
17 9450 1 1 37 GLU CA C -6.344 -10.959 -1.564 1.00 . A A . 37 GLU CA 1 1
17 9451 1 1 37 GLU CB C -7.609 -10.274 -1.046 1.00 . A A . 37 GLU CB 1 1
17 9452 1 1 37 GLU CD C -9.480 -8.693 -1.665 1.00 . A A . 37 GLU CD 1 1
17 9453 1 1 37 GLU CG C -8.520 -9.761 -2.151 1.00 . A A . 37 GLU CG 1 1
17 9454 1 1 37 GLU H H -5.796 -9.577 -3.073 1.00 . A A . 37 GLU H 1 1
17 9455 1 1 37 GLU HA H -5.793 -11.355 -0.724 1.00 . A A . 37 GLU HA 1 1
17 9456 1 1 37 GLU HB2 H -8.168 -10.979 -0.449 1.00 . A A . 37 GLU HB2 1 1
17 9457 1 1 37 GLU HB3 H -7.324 -9.437 -0.426 1.00 . A A . 37 GLU HB3 1 1
17 9458 1 1 37 GLU HG2 H -7.909 -9.344 -2.938 1.00 . A A . 37 GLU HG2 1 1
17 9459 1 1 37 GLU HG3 H -9.092 -10.590 -2.542 1.00 . A A . 37 GLU HG3 1 1
17 9460 1 1 37 GLU N N -5.486 -9.989 -2.241 1.00 . A A . 37 GLU N 1 1
17 9461 1 1 37 GLU O O -7.399 -13.056 -2.069 1.00 . A A . 37 GLU O 1 1
17 9462 1 1 37 GLU OE1 O -9.042 -7.538 -1.484 1.00 . A A . 37 GLU OE1 1 1
17 9463 1 1 37 GLU OE2 O -10.671 -9.012 -1.469 1.00 . A A . 37 GLU OE2 1 1
17 9464 1 1 38 ILE C C -5.343 -13.918 -5.042 1.00 . A A . 38 ILE C 1 1
17 9465 1 1 38 ILE CA C -6.588 -13.099 -4.710 1.00 . A A . 38 ILE CA 1 1
17 9466 1 1 38 ILE CB C -7.170 -12.510 -6.010 1.00 . A A . 38 ILE CB 1 1
17 9467 1 1 38 ILE CD1 C -9.405 -12.333 -4.807 1.00 . A A . 38 ILE CD1 1 1
17 9468 1 1 38 ILE CG1 C -8.392 -11.646 -5.698 1.00 . A A . 38 ILE CG1 1 1
17 9469 1 1 38 ILE CG2 C -7.540 -13.621 -6.982 1.00 . A A . 38 ILE CG2 1 1
17 9470 1 1 38 ILE H H -5.749 -11.282 -4.028 1.00 . A A . 38 ILE H 1 1
17 9471 1 1 38 ILE HA H -7.332 -13.749 -4.273 1.00 . A A . 38 ILE HA 1 1
17 9472 1 1 38 ILE HB H -6.413 -11.898 -6.474 1.00 . A A . 38 ILE HB 1 1
17 9473 1 1 38 ILE HD11 H -10.254 -11.683 -4.658 1.00 . A A . 38 ILE HD11 1 1
17 9474 1 1 38 ILE HD12 H -8.951 -12.557 -3.852 1.00 . A A . 38 ILE HD12 1 1
17 9475 1 1 38 ILE HD13 H -9.731 -13.250 -5.275 1.00 . A A . 38 ILE HD13 1 1
17 9476 1 1 38 ILE HG12 H -8.070 -10.745 -5.197 1.00 . A A . 38 ILE HG12 1 1
17 9477 1 1 38 ILE HG13 H -8.885 -11.382 -6.622 1.00 . A A . 38 ILE HG13 1 1
17 9478 1 1 38 ILE HG21 H -6.687 -14.266 -7.133 1.00 . A A . 38 ILE HG21 1 1
17 9479 1 1 38 ILE HG22 H -7.836 -13.190 -7.926 1.00 . A A . 38 ILE HG22 1 1
17 9480 1 1 38 ILE HG23 H -8.360 -14.197 -6.577 1.00 . A A . 38 ILE HG23 1 1
17 9481 1 1 38 ILE N N -6.284 -12.052 -3.744 1.00 . A A . 38 ILE N 1 1
17 9482 1 1 38 ILE O O -5.438 -15.092 -5.398 1.00 . A A . 38 ILE O 1 1
17 9483 2 2 1 . C1 C 5.549 -5.956 3.952 1.00 . B A . 39 FUC C1 1 1
17 9484 2 2 1 . C2 C 6.143 -6.722 5.131 1.00 . B A . 39 FUC C2 1 1
17 9485 2 2 1 . C3 C 5.346 -7.999 5.376 1.00 . B A . 39 FUC C3 1 1
17 9486 2 2 1 . C4 C 5.269 -8.814 4.090 1.00 . B A . 39 FUC C4 1 1
17 9487 2 2 1 . C5 C 4.711 -7.950 2.961 1.00 . B A . 39 FUC C5 1 1
17 9488 2 2 1 . C6 C 4.670 -8.679 1.633 1.00 . B A . 39 FUC C6 1 1
17 9489 2 2 1 . H1 H 6.127 -5.035 3.774 1.00 . B A . 39 FUC H1 1 1
17 9490 2 2 1 . H2 H 7.181 -6.993 4.889 1.00 . B A . 39 FUC H2 1 1
17 9491 2 2 1 . H3 H 4.327 -7.727 5.685 1.00 . B A . 39 FUC H3 1 1
17 9492 2 2 1 . H4 H 4.595 -9.666 4.250 1.00 . B A . 39 FUC H4 1 1
17 9493 2 2 1 . H5 H 3.699 -7.614 3.225 1.00 . B A . 39 FUC H5 1 1
17 9494 2 2 1 . H61 H 4.299 -8.006 0.848 1.00 . B A . 39 FUC H61 1 1
17 9495 2 2 1 . H62 H 5.673 -9.037 1.365 1.00 . B A . 39 FUC H62 1 1
17 9496 2 2 1 . H63 H 3.990 -9.541 1.707 1.00 . B A . 39 FUC H63 1 1
17 9497 2 2 1 . HO2 H 5.203 -5.679 6.498 1.00 . B A . 39 FUC HO2 1 1
17 9498 2 2 1 . HO3 H 5.465 -9.566 6.546 1.00 . B A . 39 FUC HO3 1 1
17 9499 2 2 1 . HO4 H 6.909 -9.824 4.452 1.00 . B A . 39 FUC HO4 1 1
17 9500 2 2 1 . O2 O 6.112 -5.909 6.294 1.00 . B A . 39 FUC O2 1 1
17 9501 2 2 1 . O3 O 5.973 -8.767 6.393 1.00 . B A . 39 FUC O3 1 1
17 9502 2 2 1 . O4 O 6.563 -9.280 3.740 1.00 . B A . 39 FUC O4 1 1
17 9503 2 2 1 . O5 O 5.533 -6.781 2.785 1.00 . B A . 39 FUC O5 1 1
18 9504 1 1 1 ASP C C -4.004 14.417 2.345 1.00 . A A . 1 ASP C 1 1
18 9505 1 1 1 ASP CA C -3.894 15.776 3.029 1.00 . A A . 1 ASP CA 1 1
18 9506 1 1 1 ASP CB C -5.279 16.250 3.474 1.00 . A A . 1 ASP CB 1 1
18 9507 1 1 1 ASP CG C -5.564 15.921 4.927 1.00 . A A . 1 ASP CG 1 1
18 9508 1 1 1 ASP H1 H -3.861 17.384 1.651 1.00 . A A . 1 ASP H1 1 1
18 9509 1 1 1 ASP HA H -3.261 15.679 3.898 1.00 . A A . 1 ASP HA 1 1
18 9510 1 1 1 ASP HB2 H -5.345 17.319 3.347 1.00 . A A . 1 ASP HB2 1 1
18 9511 1 1 1 ASP HB3 H -6.032 15.772 2.861 1.00 . A A . 1 ASP HB3 1 1
18 9512 1 1 1 ASP N N -3.286 16.757 2.139 1.00 . A A . 1 ASP N 1 1
18 9513 1 1 1 ASP O O -4.932 14.171 1.576 1.00 . A A . 1 ASP O 1 1
18 9514 1 1 1 ASP OD1 O -4.885 15.029 5.476 1.00 . A A . 1 ASP OD1 1 1
18 9515 1 1 1 ASP OD2 O -6.464 16.556 5.513 1.00 . A A . 1 ASP OD2 1 1
18 9516 1 1 2 VAL C C -3.168 11.127 3.117 1.00 . A A . 2 VAL C 1 1
18 9517 1 1 2 VAL CA C -3.035 12.204 2.044 1.00 . A A . 2 VAL CA 1 1
18 9518 1 1 2 VAL CB C -1.750 11.959 1.236 1.00 . A A . 2 VAL CB 1 1
18 9519 1 1 2 VAL CG1 C -0.530 11.984 2.144 1.00 . A A . 2 VAL CG1 1 1
18 9520 1 1 2 VAL CG2 C -1.841 10.642 0.482 1.00 . A A . 2 VAL CG2 1 1
18 9521 1 1 2 VAL H H -2.334 13.794 3.252 1.00 . A A . 2 VAL H 1 1
18 9522 1 1 2 VAL HA H -3.873 12.128 1.370 1.00 . A A . 2 VAL HA 1 1
18 9523 1 1 2 VAL HB H -1.645 12.755 0.513 1.00 . A A . 2 VAL HB 1 1
18 9524 1 1 2 VAL HG11 H 0.349 12.219 1.563 1.00 . A A . 2 VAL HG11 1 1
18 9525 1 1 2 VAL HG12 H -0.408 11.017 2.609 1.00 . A A . 2 VAL HG12 1 1
18 9526 1 1 2 VAL HG13 H -0.668 12.735 2.909 1.00 . A A . 2 VAL HG13 1 1
18 9527 1 1 2 VAL HG21 H -2.846 10.513 0.103 1.00 . A A . 2 VAL HG21 1 1
18 9528 1 1 2 VAL HG22 H -1.602 9.826 1.149 1.00 . A A . 2 VAL HG22 1 1
18 9529 1 1 2 VAL HG23 H -1.145 10.649 -0.343 1.00 . A A . 2 VAL HG23 1 1
18 9530 1 1 2 VAL N N -3.049 13.539 2.630 1.00 . A A . 2 VAL N 1 1
18 9531 1 1 2 VAL O O -2.331 11.026 4.014 1.00 . A A . 2 VAL O 1 1
18 9532 1 1 3 ASN C C -5.397 8.199 3.395 1.00 . A A . 3 ASN C 1 1
18 9533 1 1 3 ASN CA C -4.465 9.257 3.979 1.00 . A A . 3 ASN CA 1 1
18 9534 1 1 3 ASN CB C -5.064 9.825 5.267 1.00 . A A . 3 ASN CB 1 1
18 9535 1 1 3 ASN CG C -4.004 10.180 6.291 1.00 . A A . 3 ASN CG 1 1
18 9536 1 1 3 ASN H H -4.856 10.458 2.280 1.00 . A A . 3 ASN H 1 1
18 9537 1 1 3 ASN HA H -3.516 8.797 4.208 1.00 . A A . 3 ASN HA 1 1
18 9538 1 1 3 ASN HB2 H -5.624 10.718 5.033 1.00 . A A . 3 ASN HB2 1 1
18 9539 1 1 3 ASN HB3 H -5.729 9.093 5.701 1.00 . A A . 3 ASN HB3 1 1
18 9540 1 1 3 ASN HD21 H -4.921 11.902 6.680 1.00 . A A . 3 ASN HD21 1 1
18 9541 1 1 3 ASN HD22 H -3.479 11.599 7.581 1.00 . A A . 3 ASN HD22 1 1
18 9542 1 1 3 ASN N N -4.225 10.326 3.018 1.00 . A A . 3 ASN N 1 1
18 9543 1 1 3 ASN ND2 N -4.149 11.343 6.914 1.00 . A A . 3 ASN ND2 1 1
18 9544 1 1 3 ASN O O -6.613 8.385 3.352 1.00 . A A . 3 ASN O 1 1
18 9545 1 1 3 ASN OD1 O -3.067 9.417 6.521 1.00 . A A . 3 ASN OD1 1 1
18 9546 1 1 4 GLU C C -5.101 4.651 2.869 1.00 . A A . 4 GLU C 1 1
18 9547 1 1 4 GLU CA C -5.595 6.003 2.365 1.00 . A A . 4 GLU CA 1 1
18 9548 1 1 4 GLU CB C -5.517 6.051 0.838 1.00 . A A . 4 GLU CB 1 1
18 9549 1 1 4 GLU CD C -7.969 5.940 0.246 1.00 . A A . 4 GLU CD 1 1
18 9550 1 1 4 GLU CG C -6.617 5.263 0.147 1.00 . A A . 4 GLU CG 1 1
18 9551 1 1 4 GLU H H -3.843 7.001 3.008 1.00 . A A . 4 GLU H 1 1
18 9552 1 1 4 GLU HA H -6.623 6.133 2.668 1.00 . A A . 4 GLU HA 1 1
18 9553 1 1 4 GLU HB2 H -5.585 7.080 0.518 1.00 . A A . 4 GLU HB2 1 1
18 9554 1 1 4 GLU HB3 H -4.564 5.650 0.525 1.00 . A A . 4 GLU HB3 1 1
18 9555 1 1 4 GLU HG2 H -6.363 5.153 -0.897 1.00 . A A . 4 GLU HG2 1 1
18 9556 1 1 4 GLU HG3 H -6.684 4.287 0.605 1.00 . A A . 4 GLU HG3 1 1
18 9557 1 1 4 GLU N N -4.816 7.091 2.946 1.00 . A A . 4 GLU N 1 1
18 9558 1 1 4 GLU O O -5.168 3.650 2.156 1.00 . A A . 4 GLU O 1 1
18 9559 1 1 4 GLU OE1 O -8.166 6.977 -0.421 1.00 . A A . 4 GLU OE1 1 1
18 9560 1 1 4 GLU OE2 O -8.833 5.433 0.993 1.00 . A A . 4 GLU OE2 1 1
18 9561 1 1 5 CYS C C -4.285 3.422 6.215 1.00 . A A . 5 CYS C 1 1
18 9562 1 1 5 CYS CA C -4.100 3.401 4.701 1.00 . A A . 5 CYS CA 1 1
18 9563 1 1 5 CYS CB C -2.621 3.214 4.357 1.00 . A A . 5 CYS CB 1 1
18 9564 1 1 5 CYS H H -4.579 5.462 4.619 1.00 . A A . 5 CYS H 1 1
18 9565 1 1 5 CYS HA H -4.664 2.576 4.292 1.00 . A A . 5 CYS HA 1 1
18 9566 1 1 5 CYS HB2 H -2.502 3.265 3.286 1.00 . A A . 5 CYS HB2 1 1
18 9567 1 1 5 CYS HB3 H -2.049 4.006 4.816 1.00 . A A . 5 CYS HB3 1 1
18 9568 1 1 5 CYS N N -4.606 4.630 4.102 1.00 . A A . 5 CYS N 1 1
18 9569 1 1 5 CYS O O -3.403 3.863 6.954 1.00 . A A . 5 CYS O 1 1
18 9570 1 1 5 CYS SG S -1.919 1.627 4.914 1.00 . A A . 5 CYS SG 1 1
18 9571 1 1 6 ILE C C -5.276 1.593 8.720 1.00 . A A . 6 ILE C 1 1
18 9572 1 1 6 ILE CA C -5.739 2.905 8.096 1.00 . A A . 6 ILE CA 1 1
18 9573 1 1 6 ILE CB C -7.249 3.076 8.354 1.00 . A A . 6 ILE CB 1 1
18 9574 1 1 6 ILE CD1 C -9.019 3.955 6.748 1.00 . A A . 6 ILE CD1 1 1
18 9575 1 1 6 ILE CG1 C -7.793 4.277 7.574 1.00 . A A . 6 ILE CG1 1 1
18 9576 1 1 6 ILE CG2 C -7.517 3.240 9.843 1.00 . A A . 6 ILE CG2 1 1
18 9577 1 1 6 ILE H H -6.099 2.605 6.032 1.00 . A A . 6 ILE H 1 1
18 9578 1 1 6 ILE HA H -5.218 3.723 8.570 1.00 . A A . 6 ILE HA 1 1
18 9579 1 1 6 ILE HB H -7.753 2.181 8.020 1.00 . A A . 6 ILE HB 1 1
18 9580 1 1 6 ILE HD11 H -9.241 2.900 6.829 1.00 . A A . 6 ILE HD11 1 1
18 9581 1 1 6 ILE HD12 H -8.832 4.204 5.714 1.00 . A A . 6 ILE HD12 1 1
18 9582 1 1 6 ILE HD13 H -9.858 4.528 7.111 1.00 . A A . 6 ILE HD13 1 1
18 9583 1 1 6 ILE HG12 H -8.058 5.062 8.266 1.00 . A A . 6 ILE HG12 1 1
18 9584 1 1 6 ILE HG13 H -7.027 4.641 6.903 1.00 . A A . 6 ILE HG13 1 1
18 9585 1 1 6 ILE HG21 H -6.692 2.825 10.405 1.00 . A A . 6 ILE HG21 1 1
18 9586 1 1 6 ILE HG22 H -8.427 2.720 10.104 1.00 . A A . 6 ILE HG22 1 1
18 9587 1 1 6 ILE HG23 H -7.620 4.288 10.078 1.00 . A A . 6 ILE HG23 1 1
18 9588 1 1 6 ILE N N -5.437 2.941 6.670 1.00 . A A . 6 ILE N 1 1
18 9589 1 1 6 ILE O O -4.627 1.585 9.766 1.00 . A A . 6 ILE O 1 1
18 9590 1 1 7 SER C C -4.964 -1.787 7.400 1.00 . A A . 7 SER C 1 1
18 9591 1 1 7 SER CA C -5.234 -0.834 8.559 1.00 . A A . 7 SER CA 1 1
18 9592 1 1 7 SER CB C -6.333 -1.399 9.458 1.00 . A A . 7 SER CB 1 1
18 9593 1 1 7 SER H H -6.133 0.555 7.242 1.00 . A A . 7 SER H 1 1
18 9594 1 1 7 SER HA H -4.328 -0.724 9.136 1.00 . A A . 7 SER HA 1 1
18 9595 1 1 7 SER HB2 H -6.795 -0.592 10.005 1.00 . A A . 7 SER HB2 1 1
18 9596 1 1 7 SER HB3 H -7.075 -1.889 8.845 1.00 . A A . 7 SER HB3 1 1
18 9597 1 1 7 SER HG H -6.528 -2.808 10.804 1.00 . A A . 7 SER HG 1 1
18 9598 1 1 7 SER N N -5.613 0.484 8.069 1.00 . A A . 7 SER N 1 1
18 9599 1 1 7 SER O O -5.522 -2.882 7.337 1.00 . A A . 7 SER O 1 1
18 9600 1 1 7 SER OG O -5.808 -2.337 10.380 1.00 . A A . 7 SER OG 1 1
18 9601 1 1 8 ASN C C -4.984 -2.460 4.464 1.00 . A A . 8 ASN C 1 1
18 9602 1 1 8 ASN CA C -3.750 -2.170 5.322 1.00 . A A . 8 ASN CA 1 1
18 9603 1 1 8 ASN CB C -3.106 -3.484 5.768 1.00 . A A . 8 ASN CB 1 1
18 9604 1 1 8 ASN CG C -1.699 -3.289 6.297 1.00 . A A . 8 ASN CG 1 1
18 9605 1 1 8 ASN H H -3.689 -0.478 6.593 1.00 . A A . 8 ASN H 1 1
18 9606 1 1 8 ASN HA H -3.037 -1.612 4.736 1.00 . A A . 8 ASN HA 1 1
18 9607 1 1 8 ASN HB2 H -3.705 -3.925 6.552 1.00 . A A . 8 ASN HB2 1 1
18 9608 1 1 8 ASN HB3 H -3.066 -4.161 4.929 1.00 . A A . 8 ASN HB3 1 1
18 9609 1 1 8 ASN HD21 H -1.542 -5.235 6.671 1.00 . A A . 8 ASN HD21 1 1
18 9610 1 1 8 ASN HD22 H -0.157 -4.281 7.068 1.00 . A A . 8 ASN HD22 1 1
18 9611 1 1 8 ASN N N -4.101 -1.359 6.484 1.00 . A A . 8 ASN N 1 1
18 9612 1 1 8 ASN ND2 N -1.069 -4.378 6.721 1.00 . A A . 8 ASN ND2 1 1
18 9613 1 1 8 ASN O O -5.925 -3.108 4.922 1.00 . A A . 8 ASN O 1 1
18 9614 1 1 8 ASN OD1 O -1.182 -2.172 6.322 1.00 . A A . 8 ASN OD1 1 1
18 9615 1 1 9 PRO C C -6.310 -3.688 1.957 1.00 . A A . 9 PRO C 1 1
18 9616 1 1 9 PRO CA C -6.128 -2.210 2.295 1.00 . A A . 9 PRO CA 1 1
18 9617 1 1 9 PRO CB C -5.747 -1.414 1.042 1.00 . A A . 9 PRO CB 1 1
18 9618 1 1 9 PRO CD C -3.921 -1.209 2.566 1.00 . A A . 9 PRO CD 1 1
18 9619 1 1 9 PRO CG C -4.265 -1.282 1.105 1.00 . A A . 9 PRO CG 1 1
18 9620 1 1 9 PRO HA H -7.048 -1.823 2.706 1.00 . A A . 9 PRO HA 1 1
18 9621 1 1 9 PRO HB2 H -6.058 -1.954 0.159 1.00 . A A . 9 PRO HB2 1 1
18 9622 1 1 9 PRO HB3 H -6.229 -0.448 1.066 1.00 . A A . 9 PRO HB3 1 1
18 9623 1 1 9 PRO HD2 H -2.957 -1.661 2.749 1.00 . A A . 9 PRO HD2 1 1
18 9624 1 1 9 PRO HD3 H -3.931 -0.185 2.906 1.00 . A A . 9 PRO HD3 1 1
18 9625 1 1 9 PRO HG2 H -3.800 -2.145 0.653 1.00 . A A . 9 PRO HG2 1 1
18 9626 1 1 9 PRO HG3 H -3.953 -0.379 0.601 1.00 . A A . 9 PRO HG3 1 1
18 9627 1 1 9 PRO N N -4.998 -1.989 3.205 1.00 . A A . 9 PRO N 1 1
18 9628 1 1 9 PRO O O -7.419 -4.137 1.671 1.00 . A A . 9 PRO O 1 1
18 9629 1 1 10 CYS C C -5.905 -6.639 2.825 1.00 . A A . 10 CYS C 1 1
18 9630 1 1 10 CYS CA C -5.240 -5.859 1.695 1.00 . A A . 10 CYS CA 1 1
18 9631 1 1 10 CYS CB C -3.817 -6.372 1.476 1.00 . A A . 10 CYS CB 1 1
18 9632 1 1 10 CYS H H -4.358 -4.018 2.228 1.00 . A A . 10 CYS H 1 1
18 9633 1 1 10 CYS HA H -5.810 -5.999 0.790 1.00 . A A . 10 CYS HA 1 1
18 9634 1 1 10 CYS HB2 H -3.189 -6.027 2.285 1.00 . A A . 10 CYS HB2 1 1
18 9635 1 1 10 CYS HB3 H -3.827 -7.450 1.472 1.00 . A A . 10 CYS HB3 1 1
18 9636 1 1 10 CYS N N -5.212 -4.435 1.992 1.00 . A A . 10 CYS N 1 1
18 9637 1 1 10 CYS O O -5.776 -6.283 3.996 1.00 . A A . 10 CYS O 1 1
18 9638 1 1 10 CYS SG S -3.057 -5.818 -0.084 1.00 . A A . 10 CYS SG 1 1
18 9639 1 1 11 GLN C C -6.433 -9.745 3.816 1.00 . A A . 11 GLN C 1 1
18 9640 1 1 11 GLN CA C -7.288 -8.539 3.462 1.00 . A A . 11 GLN CA 1 1
18 9641 1 1 11 GLN CB C -8.655 -8.991 2.946 1.00 . A A . 11 GLN CB 1 1
18 9642 1 1 11 GLN CD C -10.701 -7.526 3.193 1.00 . A A . 11 GLN CD 1 1
18 9643 1 1 11 GLN CG C -9.484 -7.863 2.352 1.00 . A A . 11 GLN CG 1 1
18 9644 1 1 11 GLN H H -6.676 -7.948 1.521 1.00 . A A . 11 GLN H 1 1
18 9645 1 1 11 GLN HA H -7.418 -7.947 4.349 1.00 . A A . 11 GLN HA 1 1
18 9646 1 1 11 GLN HB2 H -8.510 -9.741 2.182 1.00 . A A . 11 GLN HB2 1 1
18 9647 1 1 11 GLN HB3 H -9.210 -9.425 3.764 1.00 . A A . 11 GLN HB3 1 1
18 9648 1 1 11 GLN HE21 H -11.726 -7.043 1.560 1.00 . A A . 11 GLN HE21 1 1
18 9649 1 1 11 GLN HE22 H -12.577 -6.883 3.057 1.00 . A A . 11 GLN HE22 1 1
18 9650 1 1 11 GLN HG2 H -8.865 -6.982 2.272 1.00 . A A . 11 GLN HG2 1 1
18 9651 1 1 11 GLN HG3 H -9.817 -8.159 1.368 1.00 . A A . 11 GLN HG3 1 1
18 9652 1 1 11 GLN N N -6.612 -7.710 2.469 1.00 . A A . 11 GLN N 1 1
18 9653 1 1 11 GLN NE2 N -11.776 -7.109 2.537 1.00 . A A . 11 GLN NE2 1 1
18 9654 1 1 11 GLN O O -6.928 -10.866 3.948 1.00 . A A . 11 GLN O 1 1
18 9655 1 1 11 GLN OE1 O -10.672 -7.639 4.419 1.00 . A A . 11 GLN OE1 1 1
18 9656 1 1 12 ASN C C -3.025 -9.923 5.098 1.00 . A A . 12 ASN C 1 1
18 9657 1 1 12 ASN CA C -4.185 -10.527 4.309 1.00 . A A . 12 ASN CA 1 1
18 9658 1 1 12 ASN CB C -3.682 -11.202 3.031 1.00 . A A . 12 ASN CB 1 1
18 9659 1 1 12 ASN CG C -4.529 -12.396 2.636 1.00 . A A . 12 ASN CG 1 1
18 9660 1 1 12 ASN H H -4.832 -8.574 3.850 1.00 . A A . 12 ASN H 1 1
18 9661 1 1 12 ASN HA H -4.685 -11.260 4.925 1.00 . A A . 12 ASN HA 1 1
18 9662 1 1 12 ASN HB2 H -3.705 -10.488 2.223 1.00 . A A . 12 ASN HB2 1 1
18 9663 1 1 12 ASN HB3 H -2.670 -11.536 3.177 1.00 . A A . 12 ASN HB3 1 1
18 9664 1 1 12 ASN HD21 H -5.411 -11.327 1.208 1.00 . A A . 12 ASN HD21 1 1
18 9665 1 1 12 ASN HD22 H -5.940 -12.967 1.354 1.00 . A A . 12 ASN HD22 1 1
18 9666 1 1 12 ASN N N -5.147 -9.491 3.968 1.00 . A A . 12 ASN N 1 1
18 9667 1 1 12 ASN ND2 N -5.380 -12.212 1.632 1.00 . A A . 12 ASN ND2 1 1
18 9668 1 1 12 ASN O O -3.142 -8.819 5.629 1.00 . A A . 12 ASN O 1 1
18 9669 1 1 12 ASN OD1 O -4.421 -13.471 3.224 1.00 . A A . 12 ASN OD1 1 1
18 9670 1 1 13 ASP C C 0.157 -9.327 4.935 1.00 . A A . 13 ASP C 1 1
18 9671 1 1 13 ASP CA C -0.732 -10.138 5.875 1.00 . A A . 13 ASP CA 1 1
18 9672 1 1 13 ASP CB C 0.060 -11.303 6.474 1.00 . A A . 13 ASP CB 1 1
18 9673 1 1 13 ASP CG C -0.696 -12.006 7.584 1.00 . A A . 13 ASP CG 1 1
18 9674 1 1 13 ASP H H -1.858 -11.504 4.716 1.00 . A A . 13 ASP H 1 1
18 9675 1 1 13 ASP HA H -1.075 -9.497 6.673 1.00 . A A . 13 ASP HA 1 1
18 9676 1 1 13 ASP HB2 H 0.272 -12.022 5.697 1.00 . A A . 13 ASP HB2 1 1
18 9677 1 1 13 ASP HB3 H 0.990 -10.928 6.876 1.00 . A A . 13 ASP HB3 1 1
18 9678 1 1 13 ASP N N -1.904 -10.635 5.162 1.00 . A A . 13 ASP N 1 1
18 9679 1 1 13 ASP O O 1.380 -9.471 4.938 1.00 . A A . 13 ASP O 1 1
18 9680 1 1 13 ASP OD1 O -1.788 -12.545 7.310 1.00 . A A . 13 ASP OD1 1 1
18 9681 1 1 13 ASP OD2 O -0.196 -12.017 8.729 1.00 . A A . 13 ASP OD2 1 1
18 9682 1 1 14 ALA C C 0.962 -6.497 3.854 1.00 . A A . 14 ALA C 1 1
18 9683 1 1 14 ALA CA C 0.236 -7.648 3.170 1.00 . A A . 14 ALA CA 1 1
18 9684 1 1 14 ALA CB C -0.745 -7.114 2.143 1.00 . A A . 14 ALA CB 1 1
18 9685 1 1 14 ALA H H -1.447 -8.414 4.164 1.00 . A A . 14 ALA H 1 1
18 9686 1 1 14 ALA HA H 0.959 -8.264 2.655 1.00 . A A . 14 ALA HA 1 1
18 9687 1 1 14 ALA HB1 H -1.607 -7.765 2.099 1.00 . A A . 14 ALA HB1 1 1
18 9688 1 1 14 ALA HB2 H -0.270 -7.078 1.175 1.00 . A A . 14 ALA HB2 1 1
18 9689 1 1 14 ALA HB3 H -1.059 -6.122 2.429 1.00 . A A . 14 ALA HB3 1 1
18 9690 1 1 14 ALA N N -0.473 -8.479 4.124 1.00 . A A . 14 ALA N 1 1
18 9691 1 1 14 ALA O O 0.999 -6.409 5.081 1.00 . A A . 14 ALA O 1 1
18 9692 1 1 15 THR C C 1.690 -3.174 2.959 1.00 . A A . 15 THR C 1 1
18 9693 1 1 15 THR CA C 2.263 -4.462 3.546 1.00 . A A . 15 THR CA 1 1
18 9694 1 1 15 THR CB C 3.750 -4.591 3.205 1.00 . A A . 15 THR CB 1 1
18 9695 1 1 15 THR CG2 C 4.567 -3.366 3.553 1.00 . A A . 15 THR CG2 1 1
18 9696 1 1 15 THR H H 1.465 -5.752 2.074 1.00 . A A . 15 THR H 1 1
18 9697 1 1 15 THR HA H 2.148 -4.437 4.620 1.00 . A A . 15 THR HA 1 1
18 9698 1 1 15 THR HB H 3.851 -4.764 2.143 1.00 . A A . 15 THR HB 1 1
18 9699 1 1 15 THR HG21 H 3.979 -2.705 4.173 1.00 . A A . 15 THR HG21 1 1
18 9700 1 1 15 THR HG22 H 4.848 -2.852 2.645 1.00 . A A . 15 THR HG22 1 1
18 9701 1 1 15 THR HG23 H 5.455 -3.667 4.089 1.00 . A A . 15 THR HG23 1 1
18 9702 1 1 15 THR N N 1.535 -5.618 3.042 1.00 . A A . 15 THR N 1 1
18 9703 1 1 15 THR O O 1.243 -3.151 1.812 1.00 . A A . 15 THR O 1 1
18 9704 1 1 15 THR OG1 O 4.325 -5.689 3.889 1.00 . A A . 15 THR OG1 1 1
18 9705 1 1 16 CYS C C 2.263 0.017 2.640 1.00 . A A . 16 CYS C 1 1
18 9706 1 1 16 CYS CA C 1.177 -0.821 3.305 1.00 . A A . 16 CYS CA 1 1
18 9707 1 1 16 CYS CB C 0.577 -0.056 4.488 1.00 . A A . 16 CYS CB 1 1
18 9708 1 1 16 CYS H H 2.068 -2.188 4.657 1.00 . A A . 16 CYS H 1 1
18 9709 1 1 16 CYS HA H 0.397 -1.015 2.584 1.00 . A A . 16 CYS HA 1 1
18 9710 1 1 16 CYS HB2 H -0.236 -0.631 4.906 1.00 . A A . 16 CYS HB2 1 1
18 9711 1 1 16 CYS HB3 H 1.338 0.080 5.244 1.00 . A A . 16 CYS HB3 1 1
18 9712 1 1 16 CYS N N 1.703 -2.108 3.751 1.00 . A A . 16 CYS N 1 1
18 9713 1 1 16 CYS O O 3.354 0.186 3.186 1.00 . A A . 16 CYS O 1 1
18 9714 1 1 16 CYS SG S -0.078 1.591 4.058 1.00 . A A . 16 CYS SG 1 1
18 9715 1 1 17 LEU C C 2.164 2.418 -0.111 1.00 . A A . 17 LEU C 1 1
18 9716 1 1 17 LEU CA C 2.899 1.368 0.716 1.00 . A A . 17 LEU CA 1 1
18 9717 1 1 17 LEU CB C 3.768 0.496 -0.193 1.00 . A A . 17 LEU CB 1 1
18 9718 1 1 17 LEU CD1 C 5.158 2.433 -0.966 1.00 . A A . 17 LEU CD1 1 1
18 9719 1 1 17 LEU CD2 C 5.992 0.951 0.869 1.00 . A A . 17 LEU CD2 1 1
18 9720 1 1 17 LEU CG C 5.188 1.013 -0.422 1.00 . A A . 17 LEU CG 1 1
18 9721 1 1 17 LEU H H 1.068 0.374 1.080 1.00 . A A . 17 LEU H 1 1
18 9722 1 1 17 LEU HA H 3.534 1.871 1.432 1.00 . A A . 17 LEU HA 1 1
18 9723 1 1 17 LEU HB2 H 3.831 -0.490 0.244 1.00 . A A . 17 LEU HB2 1 1
18 9724 1 1 17 LEU HB3 H 3.279 0.415 -1.152 1.00 . A A . 17 LEU HB3 1 1
18 9725 1 1 17 LEU HD11 H 6.149 2.716 -1.290 1.00 . A A . 17 LEU HD11 1 1
18 9726 1 1 17 LEU HD12 H 4.826 3.108 -0.192 1.00 . A A . 17 LEU HD12 1 1
18 9727 1 1 17 LEU HD13 H 4.477 2.483 -1.803 1.00 . A A . 17 LEU HD13 1 1
18 9728 1 1 17 LEU HD21 H 5.321 1.013 1.713 1.00 . A A . 17 LEU HD21 1 1
18 9729 1 1 17 LEU HD22 H 6.687 1.777 0.899 1.00 . A A . 17 LEU HD22 1 1
18 9730 1 1 17 LEU HD23 H 6.536 0.019 0.908 1.00 . A A . 17 LEU HD23 1 1
18 9731 1 1 17 LEU HG H 5.679 0.386 -1.153 1.00 . A A . 17 LEU HG 1 1
18 9732 1 1 17 LEU N N 1.954 0.543 1.460 1.00 . A A . 17 LEU N 1 1
18 9733 1 1 17 LEU O O 2.277 2.451 -1.337 1.00 . A A . 17 LEU O 1 1
18 9734 1 1 18 ASP C C 1.466 5.609 -0.204 1.00 . A A . 18 ASP C 1 1
18 9735 1 1 18 ASP CA C 0.649 4.323 -0.102 1.00 . A A . 18 ASP CA 1 1
18 9736 1 1 18 ASP CB C -0.662 4.589 0.645 1.00 . A A . 18 ASP CB 1 1
18 9737 1 1 18 ASP CG C -0.437 5.189 2.019 1.00 . A A . 18 ASP CG 1 1
18 9738 1 1 18 ASP H H 1.354 3.196 1.544 1.00 . A A . 18 ASP H 1 1
18 9739 1 1 18 ASP HA H 0.420 3.979 -1.100 1.00 . A A . 18 ASP HA 1 1
18 9740 1 1 18 ASP HB2 H -1.265 5.275 0.068 1.00 . A A . 18 ASP HB2 1 1
18 9741 1 1 18 ASP HB3 H -1.195 3.657 0.761 1.00 . A A . 18 ASP HB3 1 1
18 9742 1 1 18 ASP N N 1.407 3.273 0.567 1.00 . A A . 18 ASP N 1 1
18 9743 1 1 18 ASP O O 2.135 6.007 0.748 1.00 . A A . 18 ASP O 1 1
18 9744 1 1 18 ASP OD1 O 0.203 4.522 2.860 1.00 . A A . 18 ASP OD1 1 1
18 9745 1 1 18 ASP OD2 O -0.901 6.324 2.255 1.00 . A A . 18 ASP OD2 1 1
18 9746 1 1 19 GLN C C 1.203 8.588 -2.098 1.00 . A A . 19 GLN C 1 1
18 9747 1 1 19 GLN CA C 2.135 7.493 -1.592 1.00 . A A . 19 GLN CA 1 1
18 9748 1 1 19 GLN CB C 3.267 7.266 -2.596 1.00 . A A . 19 GLN CB 1 1
18 9749 1 1 19 GLN CD C 5.350 5.961 -3.179 1.00 . A A . 19 GLN CD 1 1
18 9750 1 1 19 GLN CG C 4.157 6.083 -2.251 1.00 . A A . 19 GLN CG 1 1
18 9751 1 1 19 GLN H H 0.851 5.885 -2.086 1.00 . A A . 19 GLN H 1 1
18 9752 1 1 19 GLN HA H 2.560 7.805 -0.649 1.00 . A A . 19 GLN HA 1 1
18 9753 1 1 19 GLN HB2 H 2.838 7.094 -3.572 1.00 . A A . 19 GLN HB2 1 1
18 9754 1 1 19 GLN HB3 H 3.882 8.152 -2.634 1.00 . A A . 19 GLN HB3 1 1
18 9755 1 1 19 GLN HE21 H 5.386 3.990 -2.913 1.00 . A A . 19 GLN HE21 1 1
18 9756 1 1 19 GLN HE22 H 6.596 4.628 -3.968 1.00 . A A . 19 GLN HE22 1 1
18 9757 1 1 19 GLN HG2 H 4.518 6.203 -1.241 1.00 . A A . 19 GLN HG2 1 1
18 9758 1 1 19 GLN HG3 H 3.573 5.178 -2.318 1.00 . A A . 19 GLN HG3 1 1
18 9759 1 1 19 GLN N N 1.403 6.252 -1.365 1.00 . A A . 19 GLN N 1 1
18 9760 1 1 19 GLN NE2 N 5.825 4.735 -3.372 1.00 . A A . 19 GLN NE2 1 1
18 9761 1 1 19 GLN O O -0.017 8.419 -2.121 1.00 . A A . 19 GLN O 1 1
18 9762 1 1 19 GLN OE1 O 5.839 6.955 -3.716 1.00 . A A . 19 GLN OE1 1 1
18 9763 1 1 20 ILE C C 0.178 10.431 -4.225 1.00 . A A . 20 ILE C 1 1
18 9764 1 1 20 ILE CA C 1.003 10.837 -3.006 1.00 . A A . 20 ILE CA 1 1
18 9765 1 1 20 ILE CB C 1.911 12.028 -3.381 1.00 . A A . 20 ILE CB 1 1
18 9766 1 1 20 ILE CD1 C 0.894 14.249 -2.668 1.00 . A A . 20 ILE CD1 1 1
18 9767 1 1 20 ILE CG1 C 1.067 13.241 -3.782 1.00 . A A . 20 ILE CG1 1 1
18 9768 1 1 20 ILE CG2 C 2.862 11.641 -4.506 1.00 . A A . 20 ILE CG2 1 1
18 9769 1 1 20 ILE H H 2.760 9.791 -2.459 1.00 . A A . 20 ILE H 1 1
18 9770 1 1 20 ILE HA H 0.333 11.156 -2.221 1.00 . A A . 20 ILE HA 1 1
18 9771 1 1 20 ILE HB H 2.505 12.283 -2.516 1.00 . A A . 20 ILE HB 1 1
18 9772 1 1 20 ILE HD11 H 1.865 14.574 -2.322 1.00 . A A . 20 ILE HD11 1 1
18 9773 1 1 20 ILE HD12 H 0.354 13.796 -1.850 1.00 . A A . 20 ILE HD12 1 1
18 9774 1 1 20 ILE HD13 H 0.340 15.101 -3.037 1.00 . A A . 20 ILE HD13 1 1
18 9775 1 1 20 ILE HG12 H 1.541 13.742 -4.612 1.00 . A A . 20 ILE HG12 1 1
18 9776 1 1 20 ILE HG13 H 0.085 12.905 -4.082 1.00 . A A . 20 ILE HG13 1 1
18 9777 1 1 20 ILE HG21 H 2.953 10.565 -4.546 1.00 . A A . 20 ILE HG21 1 1
18 9778 1 1 20 ILE HG22 H 3.832 12.077 -4.323 1.00 . A A . 20 ILE HG22 1 1
18 9779 1 1 20 ILE HG23 H 2.474 12.003 -5.446 1.00 . A A . 20 ILE HG23 1 1
18 9780 1 1 20 ILE N N 1.783 9.714 -2.503 1.00 . A A . 20 ILE N 1 1
18 9781 1 1 20 ILE O O 0.724 9.998 -5.240 1.00 . A A . 20 ILE O 1 1
18 9782 1 1 21 GLY C C -2.532 8.793 -5.107 1.00 . A A . 21 GLY C 1 1
18 9783 1 1 21 GLY CA C -2.017 10.216 -5.214 1.00 . A A . 21 GLY CA 1 1
18 9784 1 1 21 GLY H H -1.517 10.922 -3.281 1.00 . A A . 21 GLY H 1 1
18 9785 1 1 21 GLY HA2 H -2.860 10.892 -5.220 1.00 . A A . 21 GLY HA2 1 1
18 9786 1 1 21 GLY HA3 H -1.477 10.322 -6.142 1.00 . A A . 21 GLY HA3 1 1
18 9787 1 1 21 GLY N N -1.139 10.573 -4.114 1.00 . A A . 21 GLY N 1 1
18 9788 1 1 21 GLY O O -3.433 8.510 -4.318 1.00 . A A . 21 GLY O 1 1
18 9789 1 1 22 GLU C C -1.454 5.676 -4.984 1.00 . A A . 22 GLU C 1 1
18 9790 1 1 22 GLU CA C -2.363 6.497 -5.893 1.00 . A A . 22 GLU CA 1 1
18 9791 1 1 22 GLU CB C -2.340 5.928 -7.315 1.00 . A A . 22 GLU CB 1 1
18 9792 1 1 22 GLU CD C -3.985 5.974 -9.231 1.00 . A A . 22 GLU CD 1 1
18 9793 1 1 22 GLU CG C -3.707 5.498 -7.819 1.00 . A A . 22 GLU CG 1 1
18 9794 1 1 22 GLU H H -1.244 8.184 -6.510 1.00 . A A . 22 GLU H 1 1
18 9795 1 1 22 GLU HA H -3.372 6.448 -5.512 1.00 . A A . 22 GLU HA 1 1
18 9796 1 1 22 GLU HB2 H -1.954 6.683 -7.985 1.00 . A A . 22 GLU HB2 1 1
18 9797 1 1 22 GLU HB3 H -1.684 5.069 -7.338 1.00 . A A . 22 GLU HB3 1 1
18 9798 1 1 22 GLU HG2 H -3.761 4.420 -7.803 1.00 . A A . 22 GLU HG2 1 1
18 9799 1 1 22 GLU HG3 H -4.463 5.904 -7.162 1.00 . A A . 22 GLU HG3 1 1
18 9800 1 1 22 GLU N N -1.958 7.898 -5.903 1.00 . A A . 22 GLU N 1 1
18 9801 1 1 22 GLU O O -0.240 5.874 -4.961 1.00 . A A . 22 GLU O 1 1
18 9802 1 1 22 GLU OE1 O -3.200 5.629 -10.140 1.00 . A A . 22 GLU OE1 1 1
18 9803 1 1 22 GLU OE2 O -4.989 6.691 -9.430 1.00 . A A . 22 GLU OE2 1 1
18 9804 1 1 23 PHE C C -1.080 2.517 -3.922 1.00 . A A . 23 PHE C 1 1
18 9805 1 1 23 PHE CA C -1.295 3.903 -3.324 1.00 . A A . 23 PHE CA 1 1
18 9806 1 1 23 PHE CB C -2.022 3.784 -1.982 1.00 . A A . 23 PHE CB 1 1
18 9807 1 1 23 PHE CD1 C -4.481 3.764 -2.483 1.00 . A A . 23 PHE CD1 1 1
18 9808 1 1 23 PHE CD2 C -3.459 1.740 -1.744 1.00 . A A . 23 PHE CD2 1 1
18 9809 1 1 23 PHE CE1 C -5.702 3.123 -2.566 1.00 . A A . 23 PHE CE1 1 1
18 9810 1 1 23 PHE CE2 C -4.677 1.092 -1.824 1.00 . A A . 23 PHE CE2 1 1
18 9811 1 1 23 PHE CG C -3.347 3.082 -2.071 1.00 . A A . 23 PHE CG 1 1
18 9812 1 1 23 PHE CZ C -5.800 1.784 -2.236 1.00 . A A . 23 PHE CZ 1 1
18 9813 1 1 23 PHE H H -3.024 4.643 -4.298 1.00 . A A . 23 PHE H 1 1
18 9814 1 1 23 PHE HA H -0.334 4.365 -3.161 1.00 . A A . 23 PHE HA 1 1
18 9815 1 1 23 PHE HB2 H -1.402 3.230 -1.294 1.00 . A A . 23 PHE HB2 1 1
18 9816 1 1 23 PHE HB3 H -2.195 4.773 -1.585 1.00 . A A . 23 PHE HB3 1 1
18 9817 1 1 23 PHE HD1 H -4.405 4.811 -2.740 1.00 . A A . 23 PHE HD1 1 1
18 9818 1 1 23 PHE HD2 H -2.583 1.199 -1.421 1.00 . A A . 23 PHE HD2 1 1
18 9819 1 1 23 PHE HE1 H -6.576 3.666 -2.887 1.00 . A A . 23 PHE HE1 1 1
18 9820 1 1 23 PHE HE2 H -4.750 0.047 -1.567 1.00 . A A . 23 PHE HE2 1 1
18 9821 1 1 23 PHE HZ H -6.753 1.279 -2.301 1.00 . A A . 23 PHE HZ 1 1
18 9822 1 1 23 PHE N N -2.052 4.754 -4.235 1.00 . A A . 23 PHE N 1 1
18 9823 1 1 23 PHE O O -1.576 2.212 -5.006 1.00 . A A . 23 PHE O 1 1
18 9824 1 1 24 GLN C C 0.121 -0.621 -2.484 1.00 . A A . 24 GLN C 1 1
18 9825 1 1 24 GLN CA C -0.050 0.327 -3.666 1.00 . A A . 24 GLN CA 1 1
18 9826 1 1 24 GLN CB C 1.208 0.311 -4.536 1.00 . A A . 24 GLN CB 1 1
18 9827 1 1 24 GLN CD C 0.344 -0.086 -6.878 1.00 . A A . 24 GLN CD 1 1
18 9828 1 1 24 GLN CG C 1.124 -0.655 -5.709 1.00 . A A . 24 GLN CG 1 1
18 9829 1 1 24 GLN H H 0.035 1.982 -2.351 1.00 . A A . 24 GLN H 1 1
18 9830 1 1 24 GLN HA H -0.890 -0.004 -4.257 1.00 . A A . 24 GLN HA 1 1
18 9831 1 1 24 GLN HB2 H 1.373 1.304 -4.928 1.00 . A A . 24 GLN HB2 1 1
18 9832 1 1 24 GLN HB3 H 2.051 0.029 -3.925 1.00 . A A . 24 GLN HB3 1 1
18 9833 1 1 24 GLN HE21 H 1.912 -0.329 -8.075 1.00 . A A . 24 GLN HE21 1 1
18 9834 1 1 24 GLN HE22 H 0.503 0.349 -8.810 1.00 . A A . 24 GLN HE22 1 1
18 9835 1 1 24 GLN HG2 H 2.125 -0.884 -6.041 1.00 . A A . 24 GLN HG2 1 1
18 9836 1 1 24 GLN HG3 H 0.640 -1.561 -5.376 1.00 . A A . 24 GLN HG3 1 1
18 9837 1 1 24 GLN N N -0.333 1.682 -3.207 1.00 . A A . 24 GLN N 1 1
18 9838 1 1 24 GLN NE2 N 0.985 -0.015 -8.037 1.00 . A A . 24 GLN NE2 1 1
18 9839 1 1 24 GLN O O 0.874 -0.338 -1.550 1.00 . A A . 24 GLN O 1 1
18 9840 1 1 24 GLN OE1 O -0.823 0.285 -6.738 1.00 . A A . 24 GLN OE1 1 1
18 9841 1 1 25 CYS C C 0.308 -3.952 -1.911 1.00 . A A . 25 CYS C 1 1
18 9842 1 1 25 CYS CA C -0.507 -2.742 -1.467 1.00 . A A . 25 CYS CA 1 1
18 9843 1 1 25 CYS CB C -1.912 -3.183 -1.057 1.00 . A A . 25 CYS CB 1 1
18 9844 1 1 25 CYS H H -1.161 -1.917 -3.303 1.00 . A A . 25 CYS H 1 1
18 9845 1 1 25 CYS HA H -0.019 -2.284 -0.620 1.00 . A A . 25 CYS HA 1 1
18 9846 1 1 25 CYS HB2 H -2.521 -2.307 -0.885 1.00 . A A . 25 CYS HB2 1 1
18 9847 1 1 25 CYS HB3 H -2.348 -3.764 -1.857 1.00 . A A . 25 CYS HB3 1 1
18 9848 1 1 25 CYS N N -0.580 -1.749 -2.532 1.00 . A A . 25 CYS N 1 1
18 9849 1 1 25 CYS O O -0.132 -4.736 -2.752 1.00 . A A . 25 CYS O 1 1
18 9850 1 1 25 CYS SG S -1.963 -4.196 0.457 1.00 . A A . 25 CYS SG 1 1
18 9851 1 1 26 ILE C C 2.121 -6.408 -0.775 1.00 . A A . 26 ILE C 1 1
18 9852 1 1 26 ILE CA C 2.378 -5.210 -1.683 1.00 . A A . 26 ILE CA 1 1
18 9853 1 1 26 ILE CB C 3.861 -4.811 -1.580 1.00 . A A . 26 ILE CB 1 1
18 9854 1 1 26 ILE CD1 C 3.821 -2.268 -1.533 1.00 . A A . 26 ILE CD1 1 1
18 9855 1 1 26 ILE CG1 C 4.117 -3.511 -2.343 1.00 . A A . 26 ILE CG1 1 1
18 9856 1 1 26 ILE CG2 C 4.748 -5.925 -2.115 1.00 . A A . 26 ILE CG2 1 1
18 9857 1 1 26 ILE H H 1.798 -3.439 -0.681 1.00 . A A . 26 ILE H 1 1
18 9858 1 1 26 ILE HA H 2.174 -5.495 -2.704 1.00 . A A . 26 ILE HA 1 1
18 9859 1 1 26 ILE HB H 4.101 -4.662 -0.537 1.00 . A A . 26 ILE HB 1 1
18 9860 1 1 26 ILE HD11 H 2.969 -1.758 -1.954 1.00 . A A . 26 ILE HD11 1 1
18 9861 1 1 26 ILE HD12 H 4.680 -1.613 -1.552 1.00 . A A . 26 ILE HD12 1 1
18 9862 1 1 26 ILE HD13 H 3.605 -2.548 -0.511 1.00 . A A . 26 ILE HD13 1 1
18 9863 1 1 26 ILE HG12 H 5.153 -3.472 -2.642 1.00 . A A . 26 ILE HG12 1 1
18 9864 1 1 26 ILE HG13 H 3.492 -3.490 -3.223 1.00 . A A . 26 ILE HG13 1 1
18 9865 1 1 26 ILE HG21 H 5.685 -5.930 -1.575 1.00 . A A . 26 ILE HG21 1 1
18 9866 1 1 26 ILE HG22 H 4.940 -5.762 -3.165 1.00 . A A . 26 ILE HG22 1 1
18 9867 1 1 26 ILE HG23 H 4.251 -6.876 -1.982 1.00 . A A . 26 ILE HG23 1 1
18 9868 1 1 26 ILE N N 1.501 -4.096 -1.343 1.00 . A A . 26 ILE N 1 1
18 9869 1 1 26 ILE O O 2.148 -6.291 0.449 1.00 . A A . 26 ILE O 1 1
18 9870 1 1 27 CYS C C 2.568 -9.894 -1.068 1.00 . A A . 27 CYS C 1 1
18 9871 1 1 27 CYS CA C 1.610 -8.784 -0.641 1.00 . A A . 27 CYS CA 1 1
18 9872 1 1 27 CYS CB C 0.159 -9.227 -0.846 1.00 . A A . 27 CYS CB 1 1
18 9873 1 1 27 CYS H H 1.865 -7.587 -2.368 1.00 . A A . 27 CYS H 1 1
18 9874 1 1 27 CYS HA H 1.766 -8.572 0.407 1.00 . A A . 27 CYS HA 1 1
18 9875 1 1 27 CYS HB2 H -0.424 -8.385 -1.186 1.00 . A A . 27 CYS HB2 1 1
18 9876 1 1 27 CYS HB3 H 0.131 -10.004 -1.598 1.00 . A A . 27 CYS HB3 1 1
18 9877 1 1 27 CYS N N 1.872 -7.561 -1.388 1.00 . A A . 27 CYS N 1 1
18 9878 1 1 27 CYS O O 3.608 -9.630 -1.671 1.00 . A A . 27 CYS O 1 1
18 9879 1 1 27 CYS SG S -0.638 -9.881 0.657 1.00 . A A . 27 CYS SG 1 1
18 9880 1 1 28 MET C C 3.422 -12.262 -2.580 1.00 . A A . 28 MET C 1 1
18 9881 1 1 28 MET CA C 3.036 -12.288 -1.100 1.00 . A A . 28 MET CA 1 1
18 9882 1 1 28 MET CB C 2.291 -13.584 -0.771 1.00 . A A . 28 MET CB 1 1
18 9883 1 1 28 MET CE C -0.348 -14.765 2.109 1.00 . A A . 28 MET CE 1 1
18 9884 1 1 28 MET CG C 1.671 -13.592 0.616 1.00 . A A . 28 MET CG 1 1
18 9885 1 1 28 MET H H 1.372 -11.282 -0.271 1.00 . A A . 28 MET H 1 1
18 9886 1 1 28 MET HA H 3.936 -12.242 -0.505 1.00 . A A . 28 MET HA 1 1
18 9887 1 1 28 MET HB2 H 1.500 -13.724 -1.494 1.00 . A A . 28 MET HB2 1 1
18 9888 1 1 28 MET HB3 H 2.980 -14.412 -0.839 1.00 . A A . 28 MET HB3 1 1
18 9889 1 1 28 MET HE1 H -0.726 -13.804 1.793 1.00 . A A . 28 MET HE1 1 1
18 9890 1 1 28 MET HE2 H -0.040 -14.710 3.143 1.00 . A A . 28 MET HE2 1 1
18 9891 1 1 28 MET HE3 H -1.123 -15.510 2.005 1.00 . A A . 28 MET HE3 1 1
18 9892 1 1 28 MET HG2 H 2.416 -13.281 1.331 1.00 . A A . 28 MET HG2 1 1
18 9893 1 1 28 MET HG3 H 0.845 -12.893 0.631 1.00 . A A . 28 MET HG3 1 1
18 9894 1 1 28 MET N N 2.211 -11.137 -0.752 1.00 . A A . 28 MET N 1 1
18 9895 1 1 28 MET O O 2.652 -11.794 -3.421 1.00 . A A . 28 MET O 1 1
18 9896 1 1 28 MET SD S 1.057 -15.218 1.094 1.00 . A A . 28 MET SD 1 1
18 9897 1 1 29 PRO C C 4.091 -13.376 -5.269 1.00 . A A . 29 PRO C 1 1
18 9898 1 1 29 PRO CA C 5.111 -12.781 -4.304 1.00 . A A . 29 PRO CA 1 1
18 9899 1 1 29 PRO CB C 6.357 -13.662 -4.225 1.00 . A A . 29 PRO CB 1 1
18 9900 1 1 29 PRO CD C 5.608 -13.330 -1.979 1.00 . A A . 29 PRO CD 1 1
18 9901 1 1 29 PRO CG C 6.840 -13.511 -2.825 1.00 . A A . 29 PRO CG 1 1
18 9902 1 1 29 PRO HA H 5.387 -11.793 -4.640 1.00 . A A . 29 PRO HA 1 1
18 9903 1 1 29 PRO HB2 H 6.095 -14.687 -4.448 1.00 . A A . 29 PRO HB2 1 1
18 9904 1 1 29 PRO HB3 H 7.094 -13.312 -4.935 1.00 . A A . 29 PRO HB3 1 1
18 9905 1 1 29 PRO HD2 H 5.269 -14.282 -1.597 1.00 . A A . 29 PRO HD2 1 1
18 9906 1 1 29 PRO HD3 H 5.807 -12.646 -1.166 1.00 . A A . 29 PRO HD3 1 1
18 9907 1 1 29 PRO HG2 H 7.374 -14.401 -2.523 1.00 . A A . 29 PRO HG2 1 1
18 9908 1 1 29 PRO HG3 H 7.479 -12.646 -2.747 1.00 . A A . 29 PRO HG3 1 1
18 9909 1 1 29 PRO N N 4.626 -12.757 -2.918 1.00 . A A . 29 PRO N 1 1
18 9910 1 1 29 PRO O O 3.586 -12.686 -6.155 1.00 . A A . 29 PRO O 1 1
18 9911 1 1 30 GLY C C 1.404 -15.142 -5.465 1.00 . A A . 30 GLY C 1 1
18 9912 1 1 30 GLY CA C 2.826 -15.316 -5.956 1.00 . A A . 30 GLY CA 1 1
18 9913 1 1 30 GLY H H 4.217 -15.159 -4.369 1.00 . A A . 30 GLY H 1 1
18 9914 1 1 30 GLY HA2 H 2.907 -14.901 -6.951 1.00 . A A . 30 GLY HA2 1 1
18 9915 1 1 30 GLY HA3 H 3.055 -16.371 -5.997 1.00 . A A . 30 GLY HA3 1 1
18 9916 1 1 30 GLY N N 3.789 -14.658 -5.093 1.00 . A A . 30 GLY N 1 1
18 9917 1 1 30 GLY O O 0.706 -16.120 -5.202 1.00 . A A . 30 GLY O 1 1
18 9918 1 1 31 TYR C C -1.101 -12.692 -5.841 1.00 . A A . 31 TYR C 1 1
18 9919 1 1 31 TYR CA C -0.364 -13.589 -4.853 1.00 . A A . 31 TYR CA 1 1
18 9920 1 1 31 TYR CB C -0.290 -12.905 -3.487 1.00 . A A . 31 TYR CB 1 1
18 9921 1 1 31 TYR CD1 C -2.771 -12.946 -3.030 1.00 . A A . 31 TYR CD1 1 1
18 9922 1 1 31 TYR CD2 C -1.299 -13.712 -1.320 1.00 . A A . 31 TYR CD2 1 1
18 9923 1 1 31 TYR CE1 C -3.857 -13.209 -2.218 1.00 . A A . 31 TYR CE1 1 1
18 9924 1 1 31 TYR CE2 C -2.378 -13.979 -0.502 1.00 . A A . 31 TYR CE2 1 1
18 9925 1 1 31 TYR CG C -1.476 -13.192 -2.596 1.00 . A A . 31 TYR CG 1 1
18 9926 1 1 31 TYR CZ C -3.655 -13.727 -0.955 1.00 . A A . 31 TYR CZ 1 1
18 9927 1 1 31 TYR H H 1.588 -13.153 -5.547 1.00 . A A . 31 TYR H 1 1
18 9928 1 1 31 TYR HA H -0.901 -14.518 -4.753 1.00 . A A . 31 TYR HA 1 1
18 9929 1 1 31 TYR HB2 H 0.598 -13.238 -2.975 1.00 . A A . 31 TYR HB2 1 1
18 9930 1 1 31 TYR HB3 H -0.234 -11.835 -3.632 1.00 . A A . 31 TYR HB3 1 1
18 9931 1 1 31 TYR HD1 H -2.926 -12.541 -4.019 1.00 . A A . 31 TYR HD1 1 1
18 9932 1 1 31 TYR HD2 H -0.299 -13.908 -0.967 1.00 . A A . 31 TYR HD2 1 1
18 9933 1 1 31 TYR HE1 H -4.856 -13.012 -2.574 1.00 . A A . 31 TYR HE1 1 1
18 9934 1 1 31 TYR HE2 H -2.217 -14.383 0.487 1.00 . A A . 31 TYR HE2 1 1
18 9935 1 1 31 TYR HH H -5.342 -14.577 -0.599 1.00 . A A . 31 TYR HH 1 1
18 9936 1 1 31 TYR N N 0.981 -13.890 -5.328 1.00 . A A . 31 TYR N 1 1
18 9937 1 1 31 TYR O O -0.612 -11.624 -6.211 1.00 . A A . 31 TYR O 1 1
18 9938 1 1 31 TYR OH O -4.734 -13.990 -0.144 1.00 . A A . 31 TYR OH 1 1
18 9939 1 1 32 GLU C C -4.142 -11.543 -6.482 1.00 . A A . 32 GLU C 1 1
18 9940 1 1 32 GLU CA C -3.084 -12.364 -7.212 1.00 . A A . 32 GLU CA 1 1
18 9941 1 1 32 GLU CB C -3.750 -13.295 -8.225 1.00 . A A . 32 GLU CB 1 1
18 9942 1 1 32 GLU CD C -3.222 -11.730 -10.135 1.00 . A A . 32 GLU CD 1 1
18 9943 1 1 32 GLU CG C -4.279 -12.578 -9.456 1.00 . A A . 32 GLU CG 1 1
18 9944 1 1 32 GLU H H -2.620 -13.989 -5.936 1.00 . A A . 32 GLU H 1 1
18 9945 1 1 32 GLU HA H -2.423 -11.690 -7.737 1.00 . A A . 32 GLU HA 1 1
18 9946 1 1 32 GLU HB2 H -3.030 -14.033 -8.546 1.00 . A A . 32 GLU HB2 1 1
18 9947 1 1 32 GLU HB3 H -4.577 -13.797 -7.746 1.00 . A A . 32 GLU HB3 1 1
18 9948 1 1 32 GLU HG2 H -4.636 -13.313 -10.161 1.00 . A A . 32 GLU HG2 1 1
18 9949 1 1 32 GLU HG3 H -5.098 -11.937 -9.160 1.00 . A A . 32 GLU HG3 1 1
18 9950 1 1 32 GLU N N -2.281 -13.130 -6.267 1.00 . A A . 32 GLU N 1 1
18 9951 1 1 32 GLU O O -4.588 -11.913 -5.396 1.00 . A A . 32 GLU O 1 1
18 9952 1 1 32 GLU OE1 O -2.514 -12.259 -11.019 1.00 . A A . 32 GLU OE1 1 1
18 9953 1 1 32 GLU OE2 O -3.099 -10.538 -9.783 1.00 . A A . 32 GLU OE2 1 1
18 9954 1 1 33 GLY C C -5.045 -8.151 -6.283 1.00 . A A . 33 GLY C 1 1
18 9955 1 1 33 GLY CA C -5.541 -9.570 -6.478 1.00 . A A . 33 GLY CA 1 1
18 9956 1 1 33 GLY H H -4.147 -10.183 -7.950 1.00 . A A . 33 GLY H 1 1
18 9957 1 1 33 GLY HA2 H -6.413 -9.552 -7.112 1.00 . A A . 33 GLY HA2 1 1
18 9958 1 1 33 GLY HA3 H -5.815 -9.980 -5.518 1.00 . A A . 33 GLY HA3 1 1
18 9959 1 1 33 GLY N N -4.538 -10.427 -7.086 1.00 . A A . 33 GLY N 1 1
18 9960 1 1 33 GLY O O -3.864 -7.929 -6.024 1.00 . A A . 33 GLY O 1 1
18 9961 1 1 34 VAL C C -5.134 -5.491 -4.827 1.00 . A A . 34 VAL C 1 1
18 9962 1 1 34 VAL CA C -5.603 -5.783 -6.248 1.00 . A A . 34 VAL CA 1 1
18 9963 1 1 34 VAL CB C -6.794 -4.869 -6.590 1.00 . A A . 34 VAL CB 1 1
18 9964 1 1 34 VAL CG1 C -6.408 -3.401 -6.468 1.00 . A A . 34 VAL CG1 1 1
18 9965 1 1 34 VAL CG2 C -7.304 -5.179 -7.986 1.00 . A A . 34 VAL CG2 1 1
18 9966 1 1 34 VAL H H -6.878 -7.429 -6.619 1.00 . A A . 34 VAL H 1 1
18 9967 1 1 34 VAL HA H -4.801 -5.559 -6.938 1.00 . A A . 34 VAL HA 1 1
18 9968 1 1 34 VAL HB H -7.589 -5.070 -5.887 1.00 . A A . 34 VAL HB 1 1
18 9969 1 1 34 VAL HG11 H -7.139 -2.886 -5.862 1.00 . A A . 34 VAL HG11 1 1
18 9970 1 1 34 VAL HG12 H -6.375 -2.953 -7.450 1.00 . A A . 34 VAL HG12 1 1
18 9971 1 1 34 VAL HG13 H -5.436 -3.320 -6.004 1.00 . A A . 34 VAL HG13 1 1
18 9972 1 1 34 VAL HG21 H -8.092 -5.913 -7.926 1.00 . A A . 34 VAL HG21 1 1
18 9973 1 1 34 VAL HG22 H -6.492 -5.568 -8.585 1.00 . A A . 34 VAL HG22 1 1
18 9974 1 1 34 VAL HG23 H -7.682 -4.275 -8.438 1.00 . A A . 34 VAL HG23 1 1
18 9975 1 1 34 VAL N N -5.952 -7.189 -6.410 1.00 . A A . 34 VAL N 1 1
18 9976 1 1 34 VAL O O -4.300 -4.613 -4.604 1.00 . A A . 34 VAL O 1 1
18 9977 1 1 35 TYR C C -5.249 -7.388 -1.734 1.00 . A A . 35 TYR C 1 1
18 9978 1 1 35 TYR CA C -5.311 -6.049 -2.465 1.00 . A A . 35 TYR CA 1 1
18 9979 1 1 35 TYR CB C -6.312 -5.122 -1.776 1.00 . A A . 35 TYR CB 1 1
18 9980 1 1 35 TYR CD1 C -5.470 -2.957 -2.760 1.00 . A A . 35 TYR CD1 1 1
18 9981 1 1 35 TYR CD2 C -7.796 -3.450 -2.944 1.00 . A A . 35 TYR CD2 1 1
18 9982 1 1 35 TYR CE1 C -5.666 -1.763 -3.429 1.00 . A A . 35 TYR CE1 1 1
18 9983 1 1 35 TYR CE2 C -8.000 -2.258 -3.612 1.00 . A A . 35 TYR CE2 1 1
18 9984 1 1 35 TYR CG C -6.530 -3.817 -2.507 1.00 . A A . 35 TYR CG 1 1
18 9985 1 1 35 TYR CZ C -6.933 -1.418 -3.853 1.00 . A A . 35 TYR CZ 1 1
18 9986 1 1 35 TYR H H -6.333 -6.918 -4.102 1.00 . A A . 35 TYR H 1 1
18 9987 1 1 35 TYR HA H -4.335 -5.590 -2.436 1.00 . A A . 35 TYR HA 1 1
18 9988 1 1 35 TYR HB2 H -7.265 -5.625 -1.700 1.00 . A A . 35 TYR HB2 1 1
18 9989 1 1 35 TYR HB3 H -5.953 -4.890 -0.783 1.00 . A A . 35 TYR HB3 1 1
18 9990 1 1 35 TYR HD1 H -4.479 -3.231 -2.428 1.00 . A A . 35 TYR HD1 1 1
18 9991 1 1 35 TYR HD2 H -8.629 -4.110 -2.754 1.00 . A A . 35 TYR HD2 1 1
18 9992 1 1 35 TYR HE1 H -4.830 -1.106 -3.615 1.00 . A A . 35 TYR HE1 1 1
18 9993 1 1 35 TYR HE2 H -8.992 -1.988 -3.943 1.00 . A A . 35 TYR HE2 1 1
18 9994 1 1 35 TYR HH H -7.928 0.193 -4.186 1.00 . A A . 35 TYR HH 1 1
18 9995 1 1 35 TYR N N -5.674 -6.233 -3.865 1.00 . A A . 35 TYR N 1 1
18 9996 1 1 35 TYR O O -5.943 -7.595 -0.738 1.00 . A A . 35 TYR O 1 1
18 9997 1 1 35 TYR OH O -7.133 -0.230 -4.517 1.00 . A A . 35 TYR OH 1 1
18 9998 1 1 36 CYS C C -5.623 -10.255 -1.362 1.00 . A A . 36 CYS C 1 1
18 9999 1 1 36 CYS CA C -4.263 -9.612 -1.619 1.00 . A A . 36 CYS CA 1 1
18 10000 1 1 36 CYS CB C -3.484 -9.501 -0.308 1.00 . A A . 36 CYS CB 1 1
18 10001 1 1 36 CYS H H -3.885 -8.073 -3.025 1.00 . A A . 36 CYS H 1 1
18 10002 1 1 36 CYS HA H -3.706 -10.236 -2.303 1.00 . A A . 36 CYS HA 1 1
18 10003 1 1 36 CYS HB2 H -2.942 -8.567 -0.299 1.00 . A A . 36 CYS HB2 1 1
18 10004 1 1 36 CYS HB3 H -4.181 -9.513 0.518 1.00 . A A . 36 CYS HB3 1 1
18 10005 1 1 36 CYS N N -4.414 -8.295 -2.231 1.00 . A A . 36 CYS N 1 1
18 10006 1 1 36 CYS O O -6.233 -10.040 -0.315 1.00 . A A . 36 CYS O 1 1
18 10007 1 1 36 CYS SG S -2.282 -10.841 -0.042 1.00 . A A . 36 CYS SG 1 1
18 10008 1 1 37 GLU C C -7.584 -12.737 -3.304 1.00 . A A . 37 GLU C 1 1
18 10009 1 1 37 GLU CA C -7.386 -11.707 -2.196 1.00 . A A . 37 GLU CA 1 1
18 10010 1 1 37 GLU CB C -8.518 -10.678 -2.229 1.00 . A A . 37 GLU CB 1 1
18 10011 1 1 37 GLU CD C -8.847 -8.351 -3.155 1.00 . A A . 37 GLU CD 1 1
18 10012 1 1 37 GLU CG C -8.499 -9.795 -3.466 1.00 . A A . 37 GLU CG 1 1
18 10013 1 1 37 GLU H H -5.566 -11.172 -3.138 1.00 . A A . 37 GLU H 1 1
18 10014 1 1 37 GLU HA H -7.403 -12.214 -1.242 1.00 . A A . 37 GLU HA 1 1
18 10015 1 1 37 GLU HB2 H -9.463 -11.198 -2.198 1.00 . A A . 37 GLU HB2 1 1
18 10016 1 1 37 GLU HB3 H -8.437 -10.044 -1.359 1.00 . A A . 37 GLU HB3 1 1
18 10017 1 1 37 GLU HG2 H -7.511 -9.825 -3.900 1.00 . A A . 37 GLU HG2 1 1
18 10018 1 1 37 GLU HG3 H -9.216 -10.177 -4.177 1.00 . A A . 37 GLU HG3 1 1
18 10019 1 1 37 GLU N N -6.095 -11.040 -2.324 1.00 . A A . 37 GLU N 1 1
18 10020 1 1 37 GLU O O -8.117 -13.821 -3.067 1.00 . A A . 37 GLU O 1 1
18 10021 1 1 37 GLU OE1 O -9.460 -8.103 -2.096 1.00 . A A . 37 GLU OE1 1 1
18 10022 1 1 37 GLU OE2 O -8.507 -7.469 -3.972 1.00 . A A . 37 GLU OE2 1 1
18 10023 1 1 38 ILE C C -6.066 -14.189 -5.792 1.00 . A A . 38 ILE C 1 1
18 10024 1 1 38 ILE CA C -7.289 -13.288 -5.656 1.00 . A A . 38 ILE CA 1 1
18 10025 1 1 38 ILE CB C -7.487 -12.498 -6.967 1.00 . A A . 38 ILE CB 1 1
18 10026 1 1 38 ILE CD1 C -9.906 -12.164 -6.250 1.00 . A A . 38 ILE CD1 1 1
18 10027 1 1 38 ILE CG1 C -8.661 -11.527 -6.828 1.00 . A A . 38 ILE CG1 1 1
18 10028 1 1 38 ILE CG2 C -7.717 -13.449 -8.135 1.00 . A A . 38 ILE CG2 1 1
18 10029 1 1 38 ILE H H -6.741 -11.513 -4.642 1.00 . A A . 38 ILE H 1 1
18 10030 1 1 38 ILE HA H -8.165 -13.900 -5.496 1.00 . A A . 38 ILE HA 1 1
18 10031 1 1 38 ILE HB H -6.585 -11.937 -7.163 1.00 . A A . 38 ILE HB 1 1
18 10032 1 1 38 ILE HD11 H -10.672 -11.413 -6.129 1.00 . A A . 38 ILE HD11 1 1
18 10033 1 1 38 ILE HD12 H -9.674 -12.601 -5.290 1.00 . A A . 38 ILE HD12 1 1
18 10034 1 1 38 ILE HD13 H -10.259 -12.935 -6.920 1.00 . A A . 38 ILE HD13 1 1
18 10035 1 1 38 ILE HG12 H -8.372 -10.714 -6.177 1.00 . A A . 38 ILE HG12 1 1
18 10036 1 1 38 ILE HG13 H -8.908 -11.131 -7.802 1.00 . A A . 38 ILE HG13 1 1
18 10037 1 1 38 ILE HG21 H -7.124 -13.129 -8.980 1.00 . A A . 38 ILE HG21 1 1
18 10038 1 1 38 ILE HG22 H -8.762 -13.441 -8.405 1.00 . A A . 38 ILE HG22 1 1
18 10039 1 1 38 ILE HG23 H -7.425 -14.449 -7.850 1.00 . A A . 38 ILE HG23 1 1
18 10040 1 1 38 ILE N N -7.155 -12.391 -4.513 1.00 . A A . 38 ILE N 1 1
18 10041 1 1 38 ILE O O -6.186 -15.368 -6.124 1.00 . A A . 38 ILE O 1 1
18 10042 2 2 1 . C1 C 5.534 -6.143 3.393 1.00 . B A . 39 FUC C1 1 1
18 10043 2 2 1 . C2 C 6.274 -6.931 4.469 1.00 . B A . 39 FUC C2 1 1
18 10044 2 2 1 . C3 C 5.449 -8.146 4.882 1.00 . B A . 39 FUC C3 1 1
18 10045 2 2 1 . C4 C 5.100 -8.971 3.650 1.00 . B A . 39 FUC C4 1 1
18 10046 2 2 1 . C5 C 4.414 -8.091 2.608 1.00 . B A . 39 FUC C5 1 1
18 10047 2 2 1 . C6 C 4.107 -8.837 1.324 1.00 . B A . 39 FUC C6 1 1
18 10048 2 2 1 . H1 H 6.141 -5.272 3.100 1.00 . B A . 39 FUC H1 1 1
18 10049 2 2 1 . H2 H 7.233 -7.278 4.058 1.00 . B A . 39 FUC H2 1 1
18 10050 2 2 1 . H3 H 4.519 -7.800 5.353 1.00 . B A . 39 FUC H3 1 1
18 10051 2 2 1 . H4 H 4.407 -9.772 3.947 1.00 . B A . 39 FUC H4 1 1
18 10052 2 2 1 . H5 H 3.482 -7.681 3.023 1.00 . B A . 39 FUC H5 1 1
18 10053 2 2 1 . H61 H 3.383 -9.640 1.525 1.00 . B A . 39 FUC H61 1 1
18 10054 2 2 1 . H62 H 3.690 -8.147 0.580 1.00 . B A . 39 FUC H62 1 1
18 10055 2 2 1 . H63 H 5.026 -9.288 0.924 1.00 . B A . 39 FUC H63 1 1
18 10056 2 2 1 . HO2 H 7.024 -5.341 5.334 1.00 . B A . 39 FUC HO2 1 1
18 10057 2 2 1 . HO3 H 6.402 -8.416 6.573 1.00 . B A . 39 FUC HO3 1 1
18 10058 2 2 1 . HO4 H 6.878 -8.827 2.842 1.00 . B A . 39 FUC HO4 1 1
18 10059 2 2 1 . O2 O 6.502 -6.101 5.599 1.00 . B A . 39 FUC O2 1 1
18 10060 2 2 1 . O3 O 6.191 -8.940 5.796 1.00 . B A . 39 FUC O3 1 1
18 10061 2 2 1 . O4 O 6.281 -9.533 3.098 1.00 . B A . 39 FUC O4 1 1
18 10062 2 2 1 . O5 O 5.263 -6.979 2.266 1.00 . B A . 39 FUC O5 1 1
19 10063 1 1 1 ASP C C -1.517 11.118 7.273 1.00 . A A . 1 ASP C 1 1
19 10064 1 1 1 ASP CA C -1.045 12.337 8.060 1.00 . A A . 1 ASP CA 1 1
19 10065 1 1 1 ASP CB C -1.727 13.598 7.526 1.00 . A A . 1 ASP CB 1 1
19 10066 1 1 1 ASP CG C -3.102 13.810 8.129 1.00 . A A . 1 ASP CG 1 1
19 10067 1 1 1 ASP H1 H 0.819 13.320 8.257 1.00 . A A . 1 ASP H1 1 1
19 10068 1 1 1 ASP HA H -1.313 12.206 9.097 1.00 . A A . 1 ASP HA 1 1
19 10069 1 1 1 ASP HB2 H -1.116 14.457 7.759 1.00 . A A . 1 ASP HB2 1 1
19 10070 1 1 1 ASP HB3 H -1.833 13.516 6.454 1.00 . A A . 1 ASP HB3 1 1
19 10071 1 1 1 ASP N N 0.404 12.475 7.984 1.00 . A A . 1 ASP N 1 1
19 10072 1 1 1 ASP O O -0.740 10.492 6.553 1.00 . A A . 1 ASP O 1 1
19 10073 1 1 1 ASP OD1 O -3.177 14.230 9.304 1.00 . A A . 1 ASP OD1 1 1
19 10074 1 1 1 ASP OD2 O -4.104 13.559 7.426 1.00 . A A . 1 ASP OD2 1 1
19 10075 1 1 2 VAL C C -3.997 10.067 5.390 1.00 . A A . 2 VAL C 1 1
19 10076 1 1 2 VAL CA C -3.373 9.644 6.716 1.00 . A A . 2 VAL CA 1 1
19 10077 1 1 2 VAL CB C -4.438 8.938 7.571 1.00 . A A . 2 VAL CB 1 1
19 10078 1 1 2 VAL CG1 C -3.781 8.126 8.676 1.00 . A A . 2 VAL CG1 1 1
19 10079 1 1 2 VAL CG2 C -5.416 9.950 8.151 1.00 . A A . 2 VAL CG2 1 1
19 10080 1 1 2 VAL H H -3.367 11.326 8.001 1.00 . A A . 2 VAL H 1 1
19 10081 1 1 2 VAL HA H -2.578 8.941 6.518 1.00 . A A . 2 VAL HA 1 1
19 10082 1 1 2 VAL HB H -4.989 8.260 6.937 1.00 . A A . 2 VAL HB 1 1
19 10083 1 1 2 VAL HG11 H -3.618 7.116 8.330 1.00 . A A . 2 VAL HG11 1 1
19 10084 1 1 2 VAL HG12 H -4.424 8.110 9.544 1.00 . A A . 2 VAL HG12 1 1
19 10085 1 1 2 VAL HG13 H -2.834 8.573 8.937 1.00 . A A . 2 VAL HG13 1 1
19 10086 1 1 2 VAL HG21 H -5.140 10.175 9.170 1.00 . A A . 2 VAL HG21 1 1
19 10087 1 1 2 VAL HG22 H -6.414 9.539 8.129 1.00 . A A . 2 VAL HG22 1 1
19 10088 1 1 2 VAL HG23 H -5.386 10.856 7.562 1.00 . A A . 2 VAL HG23 1 1
19 10089 1 1 2 VAL N N -2.797 10.788 7.414 1.00 . A A . 2 VAL N 1 1
19 10090 1 1 2 VAL O O -4.402 11.217 5.224 1.00 . A A . 2 VAL O 1 1
19 10091 1 1 3 ASN C C -5.596 8.287 2.717 1.00 . A A . 3 ASN C 1 1
19 10092 1 1 3 ASN CA C -4.649 9.407 3.141 1.00 . A A . 3 ASN CA 1 1
19 10093 1 1 3 ASN CB C -3.541 9.577 2.100 1.00 . A A . 3 ASN CB 1 1
19 10094 1 1 3 ASN CG C -3.165 11.030 1.891 1.00 . A A . 3 ASN CG 1 1
19 10095 1 1 3 ASN H H -3.733 8.231 4.645 1.00 . A A . 3 ASN H 1 1
19 10096 1 1 3 ASN HA H -5.208 10.327 3.213 1.00 . A A . 3 ASN HA 1 1
19 10097 1 1 3 ASN HB2 H -2.662 9.041 2.427 1.00 . A A . 3 ASN HB2 1 1
19 10098 1 1 3 ASN HB3 H -3.875 9.170 1.156 1.00 . A A . 3 ASN HB3 1 1
19 10099 1 1 3 ASN HD21 H -2.339 10.589 0.135 1.00 . A A . 3 ASN HD21 1 1
19 10100 1 1 3 ASN HD22 H -2.271 12.252 0.600 1.00 . A A . 3 ASN HD22 1 1
19 10101 1 1 3 ASN N N -4.073 9.129 4.452 1.00 . A A . 3 ASN N 1 1
19 10102 1 1 3 ASN ND2 N -2.528 11.319 0.761 1.00 . A A . 3 ASN ND2 1 1
19 10103 1 1 3 ASN O O -6.763 8.531 2.410 1.00 . A A . 3 ASN O 1 1
19 10104 1 1 3 ASN OD1 O -3.441 11.883 2.733 1.00 . A A . 3 ASN OD1 1 1
19 10105 1 1 4 GLU C C -5.290 4.619 2.873 1.00 . A A . 4 GLU C 1 1
19 10106 1 1 4 GLU CA C -5.885 5.905 2.312 1.00 . A A . 4 GLU CA 1 1
19 10107 1 1 4 GLU CB C -5.983 5.816 0.789 1.00 . A A . 4 GLU CB 1 1
19 10108 1 1 4 GLU CD C -7.971 5.566 -0.749 1.00 . A A . 4 GLU CD 1 1
19 10109 1 1 4 GLU CG C -7.102 4.909 0.303 1.00 . A A . 4 GLU CG 1 1
19 10110 1 1 4 GLU H H -4.147 6.930 2.954 1.00 . A A . 4 GLU H 1 1
19 10111 1 1 4 GLU HA H -6.875 6.038 2.720 1.00 . A A . 4 GLU HA 1 1
19 10112 1 1 4 GLU HB2 H -6.152 6.806 0.391 1.00 . A A . 4 GLU HB2 1 1
19 10113 1 1 4 GLU HB3 H -5.047 5.439 0.400 1.00 . A A . 4 GLU HB3 1 1
19 10114 1 1 4 GLU HG2 H -6.665 4.016 -0.121 1.00 . A A . 4 GLU HG2 1 1
19 10115 1 1 4 GLU HG3 H -7.721 4.640 1.145 1.00 . A A . 4 GLU HG3 1 1
19 10116 1 1 4 GLU N N -5.084 7.061 2.701 1.00 . A A . 4 GLU N 1 1
19 10117 1 1 4 GLU O O -5.335 3.569 2.228 1.00 . A A . 4 GLU O 1 1
19 10118 1 1 4 GLU OE1 O -8.263 6.772 -0.610 1.00 . A A . 4 GLU OE1 1 1
19 10119 1 1 4 GLU OE2 O -8.362 4.875 -1.713 1.00 . A A . 4 GLU OE2 1 1
19 10120 1 1 5 CYS C C -4.356 3.582 6.230 1.00 . A A . 5 CYS C 1 1
19 10121 1 1 5 CYS CA C -4.129 3.545 4.723 1.00 . A A . 5 CYS CA 1 1
19 10122 1 1 5 CYS CB C -2.629 3.488 4.423 1.00 . A A . 5 CYS CB 1 1
19 10123 1 1 5 CYS H H -4.728 5.566 4.541 1.00 . A A . 5 CYS H 1 1
19 10124 1 1 5 CYS HA H -4.600 2.659 4.322 1.00 . A A . 5 CYS HA 1 1
19 10125 1 1 5 CYS HB2 H -2.487 3.407 3.355 1.00 . A A . 5 CYS HB2 1 1
19 10126 1 1 5 CYS HB3 H -2.167 4.399 4.774 1.00 . A A . 5 CYS HB3 1 1
19 10127 1 1 5 CYS N N -4.733 4.704 4.076 1.00 . A A . 5 CYS N 1 1
19 10128 1 1 5 CYS O O -3.549 4.136 6.977 1.00 . A A . 5 CYS O 1 1
19 10129 1 1 5 CYS SG S -1.765 2.087 5.204 1.00 . A A . 5 CYS SG 1 1
19 10130 1 1 6 ILE C C -5.299 1.655 8.731 1.00 . A A . 6 ILE C 1 1
19 10131 1 1 6 ILE CA C -5.790 2.947 8.089 1.00 . A A . 6 ILE CA 1 1
19 10132 1 1 6 ILE CB C -7.308 3.077 8.317 1.00 . A A . 6 ILE CB 1 1
19 10133 1 1 6 ILE CD1 C -8.358 3.877 6.142 1.00 . A A . 6 ILE CD1 1 1
19 10134 1 1 6 ILE CG1 C -7.866 4.257 7.521 1.00 . A A . 6 ILE CG1 1 1
19 10135 1 1 6 ILE CG2 C -7.612 3.237 9.799 1.00 . A A . 6 ILE CG2 1 1
19 10136 1 1 6 ILE H H -6.062 2.559 6.028 1.00 . A A . 6 ILE H 1 1
19 10137 1 1 6 ILE HA H -5.303 3.784 8.569 1.00 . A A . 6 ILE HA 1 1
19 10138 1 1 6 ILE HB H -7.779 2.166 7.976 1.00 . A A . 6 ILE HB 1 1
19 10139 1 1 6 ILE HD11 H -7.760 4.378 5.394 1.00 . A A . 6 ILE HD11 1 1
19 10140 1 1 6 ILE HD12 H -9.391 4.174 6.034 1.00 . A A . 6 ILE HD12 1 1
19 10141 1 1 6 ILE HD13 H -8.276 2.808 6.012 1.00 . A A . 6 ILE HD13 1 1
19 10142 1 1 6 ILE HG12 H -8.696 4.688 8.061 1.00 . A A . 6 ILE HG12 1 1
19 10143 1 1 6 ILE HG13 H -7.092 5.002 7.404 1.00 . A A . 6 ILE HG13 1 1
19 10144 1 1 6 ILE HG21 H -8.452 3.904 9.924 1.00 . A A . 6 ILE HG21 1 1
19 10145 1 1 6 ILE HG22 H -6.747 3.650 10.299 1.00 . A A . 6 ILE HG22 1 1
19 10146 1 1 6 ILE HG23 H -7.850 2.274 10.224 1.00 . A A . 6 ILE HG23 1 1
19 10147 1 1 6 ILE N N -5.457 2.986 6.672 1.00 . A A . 6 ILE N 1 1
19 10148 1 1 6 ILE O O -4.673 1.675 9.791 1.00 . A A . 6 ILE O 1 1
19 10149 1 1 7 SER C C -4.834 -1.717 7.442 1.00 . A A . 7 SER C 1 1
19 10150 1 1 7 SER CA C -5.175 -0.771 8.588 1.00 . A A . 7 SER CA 1 1
19 10151 1 1 7 SER CB C -6.282 -1.372 9.454 1.00 . A A . 7 SER CB 1 1
19 10152 1 1 7 SER H H -6.089 0.580 7.243 1.00 . A A . 7 SER H 1 1
19 10153 1 1 7 SER HA H -4.293 -0.626 9.192 1.00 . A A . 7 SER HA 1 1
19 10154 1 1 7 SER HB2 H -6.753 -0.586 10.026 1.00 . A A . 7 SER HB2 1 1
19 10155 1 1 7 SER HB3 H -7.017 -1.844 8.817 1.00 . A A . 7 SER HB3 1 1
19 10156 1 1 7 SER HG H -5.943 -3.219 10.009 1.00 . A A . 7 SER HG 1 1
19 10157 1 1 7 SER N N -5.587 0.532 8.081 1.00 . A A . 7 SER N 1 1
19 10158 1 1 7 SER O O -5.351 -2.832 7.365 1.00 . A A . 7 SER O 1 1
19 10159 1 1 7 SER OG O -5.762 -2.340 10.349 1.00 . A A . 7 SER OG 1 1
19 10160 1 1 8 ASN C C -4.728 -2.390 4.504 1.00 . A A . 8 ASN C 1 1
19 10161 1 1 8 ASN CA C -3.537 -2.064 5.408 1.00 . A A . 8 ASN CA 1 1
19 10162 1 1 8 ASN CB C -2.872 -3.358 5.882 1.00 . A A . 8 ASN CB 1 1
19 10163 1 1 8 ASN CG C -1.556 -3.622 5.176 1.00 . A A . 8 ASN CG 1 1
19 10164 1 1 8 ASN H H -3.579 -0.368 6.673 1.00 . A A . 8 ASN H 1 1
19 10165 1 1 8 ASN HA H -2.819 -1.486 4.849 1.00 . A A . 8 ASN HA 1 1
19 10166 1 1 8 ASN HB2 H -2.681 -3.290 6.943 1.00 . A A . 8 ASN HB2 1 1
19 10167 1 1 8 ASN HB3 H -3.534 -4.190 5.692 1.00 . A A . 8 ASN HB3 1 1
19 10168 1 1 8 ASN HD21 H -2.525 -4.189 3.533 1.00 . A A . 8 ASN HD21 1 1
19 10169 1 1 8 ASN HD22 H -0.800 -4.240 3.444 1.00 . A A . 8 ASN HD22 1 1
19 10170 1 1 8 ASN N N -3.956 -1.263 6.553 1.00 . A A . 8 ASN N 1 1
19 10171 1 1 8 ASN ND2 N -1.634 -4.061 3.925 1.00 . A A . 8 ASN ND2 1 1
19 10172 1 1 8 ASN O O -5.687 -3.029 4.937 1.00 . A A . 8 ASN O 1 1
19 10173 1 1 8 ASN OD1 O -0.483 -3.433 5.747 1.00 . A A . 8 ASN OD1 1 1
19 10174 1 1 9 PRO C C -5.929 -3.703 1.975 1.00 . A A . 9 PRO C 1 1
19 10175 1 1 9 PRO CA C -5.768 -2.218 2.274 1.00 . A A . 9 PRO CA 1 1
19 10176 1 1 9 PRO CB C -5.331 -1.462 1.015 1.00 . A A . 9 PRO CB 1 1
19 10177 1 1 9 PRO CD C -3.583 -1.194 2.617 1.00 . A A . 9 PRO CD 1 1
19 10178 1 1 9 PRO CG C -3.854 -1.322 1.146 1.00 . A A . 9 PRO CG 1 1
19 10179 1 1 9 PRO HA H -6.708 -1.820 2.628 1.00 . A A . 9 PRO HA 1 1
19 10180 1 1 9 PRO HB2 H -5.597 -2.035 0.139 1.00 . A A . 9 PRO HB2 1 1
19 10181 1 1 9 PRO HB3 H -5.816 -0.498 0.983 1.00 . A A . 9 PRO HB3 1 1
19 10182 1 1 9 PRO HD2 H -2.625 -1.628 2.865 1.00 . A A . 9 PRO HD2 1 1
19 10183 1 1 9 PRO HD3 H -3.620 -0.158 2.920 1.00 . A A . 9 PRO HD3 1 1
19 10184 1 1 9 PRO HG2 H -3.365 -2.198 0.749 1.00 . A A . 9 PRO HG2 1 1
19 10185 1 1 9 PRO HG3 H -3.521 -0.436 0.625 1.00 . A A . 9 PRO HG3 1 1
19 10186 1 1 9 PRO N N -4.684 -1.959 3.229 1.00 . A A . 9 PRO N 1 1
19 10187 1 1 9 PRO O O -7.047 -4.218 1.914 1.00 . A A . 9 PRO O 1 1
19 10188 1 1 10 CYS C C -5.505 -6.596 2.610 1.00 . A A . 10 CYS C 1 1
19 10189 1 1 10 CYS CA C -4.819 -5.814 1.495 1.00 . A A . 10 CYS CA 1 1
19 10190 1 1 10 CYS CB C -3.387 -6.322 1.305 1.00 . A A . 10 CYS CB 1 1
19 10191 1 1 10 CYS H H -3.948 -3.924 1.847 1.00 . A A . 10 CYS H 1 1
19 10192 1 1 10 CYS HA H -5.367 -5.959 0.578 1.00 . A A . 10 CYS HA 1 1
19 10193 1 1 10 CYS HB2 H -2.774 -5.971 2.125 1.00 . A A . 10 CYS HB2 1 1
19 10194 1 1 10 CYS HB3 H -3.394 -7.399 1.308 1.00 . A A . 10 CYS HB3 1 1
19 10195 1 1 10 CYS N N -4.806 -4.388 1.787 1.00 . A A . 10 CYS N 1 1
19 10196 1 1 10 CYS O O -5.307 -6.312 3.791 1.00 . A A . 10 CYS O 1 1
19 10197 1 1 10 CYS SG S -2.603 -5.776 -0.248 1.00 . A A . 10 CYS SG 1 1
19 10198 1 1 11 GLN C C -6.196 -9.654 3.537 1.00 . A A . 11 GLN C 1 1
19 10199 1 1 11 GLN CA C -7.011 -8.415 3.202 1.00 . A A . 11 GLN CA 1 1
19 10200 1 1 11 GLN CB C -8.391 -8.813 2.673 1.00 . A A . 11 GLN CB 1 1
19 10201 1 1 11 GLN CD C -10.671 -7.885 2.107 1.00 . A A . 11 GLN CD 1 1
19 10202 1 1 11 GLN CG C -9.173 -7.654 2.078 1.00 . A A . 11 GLN CG 1 1
19 10203 1 1 11 GLN H H -6.419 -7.772 1.272 1.00 . A A . 11 GLN H 1 1
19 10204 1 1 11 GLN HA H -7.129 -7.833 4.100 1.00 . A A . 11 GLN HA 1 1
19 10205 1 1 11 GLN HB2 H -8.266 -9.566 1.908 1.00 . A A . 11 GLN HB2 1 1
19 10206 1 1 11 GLN HB3 H -8.967 -9.230 3.485 1.00 . A A . 11 GLN HB3 1 1
19 10207 1 1 11 GLN HE21 H -10.887 -6.846 0.426 1.00 . A A . 11 GLN HE21 1 1
19 10208 1 1 11 GLN HE22 H -12.341 -7.486 1.106 1.00 . A A . 11 GLN HE22 1 1
19 10209 1 1 11 GLN HG2 H -8.951 -6.760 2.643 1.00 . A A . 11 GLN HG2 1 1
19 10210 1 1 11 GLN HG3 H -8.864 -7.516 1.052 1.00 . A A . 11 GLN HG3 1 1
19 10211 1 1 11 GLN N N -6.306 -7.588 2.228 1.00 . A A . 11 GLN N 1 1
19 10212 1 1 11 GLN NE2 N -11.370 -7.351 1.113 1.00 . A A . 11 GLN NE2 1 1
19 10213 1 1 11 GLN O O -6.718 -10.766 3.606 1.00 . A A . 11 GLN O 1 1
19 10214 1 1 11 GLN OE1 O -11.192 -8.537 3.011 1.00 . A A . 11 GLN OE1 1 1
19 10215 1 1 12 ASN C C -2.841 -9.957 4.931 1.00 . A A . 12 ASN C 1 1
19 10216 1 1 12 ASN CA C -3.981 -10.506 4.076 1.00 . A A . 12 ASN CA 1 1
19 10217 1 1 12 ASN CB C -3.443 -11.138 2.789 1.00 . A A . 12 ASN CB 1 1
19 10218 1 1 12 ASN CG C -4.299 -12.294 2.311 1.00 . A A . 12 ASN CG 1 1
19 10219 1 1 12 ASN H H -4.569 -8.522 3.676 1.00 . A A . 12 ASN H 1 1
19 10220 1 1 12 ASN HA H -4.518 -11.253 4.642 1.00 . A A . 12 ASN HA 1 1
19 10221 1 1 12 ASN HB2 H -3.420 -10.389 2.012 1.00 . A A . 12 ASN HB2 1 1
19 10222 1 1 12 ASN HB3 H -2.444 -11.499 2.959 1.00 . A A . 12 ASN HB3 1 1
19 10223 1 1 12 ASN HD21 H -5.264 -11.093 1.053 1.00 . A A . 12 ASN HD21 1 1
19 10224 1 1 12 ASN HD22 H -5.767 -12.745 1.049 1.00 . A A . 12 ASN HD22 1 1
19 10225 1 1 12 ASN N N -4.907 -9.437 3.744 1.00 . A A . 12 ASN N 1 1
19 10226 1 1 12 ASN ND2 N -5.202 -12.016 1.377 1.00 . A A . 12 ASN ND2 1 1
19 10227 1 1 12 ASN O O -2.963 -8.880 5.514 1.00 . A A . 12 ASN O 1 1
19 10228 1 1 12 ASN OD1 O -4.150 -13.425 2.774 1.00 . A A . 12 ASN OD1 1 1
19 10229 1 1 13 ASP C C 0.360 -9.395 4.917 1.00 . A A . 13 ASP C 1 1
19 10230 1 1 13 ASP CA C -0.581 -10.239 5.777 1.00 . A A . 13 ASP CA 1 1
19 10231 1 1 13 ASP CB C 0.170 -11.444 6.348 1.00 . A A . 13 ASP CB 1 1
19 10232 1 1 13 ASP CG C 0.407 -11.323 7.840 1.00 . A A . 13 ASP CG 1 1
19 10233 1 1 13 ASP H H -1.680 -11.531 4.512 1.00 . A A . 13 ASP H 1 1
19 10234 1 1 13 ASP HA H -0.947 -9.634 6.591 1.00 . A A . 13 ASP HA 1 1
19 10235 1 1 13 ASP HB2 H -0.409 -12.339 6.168 1.00 . A A . 13 ASP HB2 1 1
19 10236 1 1 13 ASP HB3 H 1.126 -11.535 5.855 1.00 . A A . 13 ASP HB3 1 1
19 10237 1 1 13 ASP N N -1.730 -10.683 4.998 1.00 . A A . 13 ASP N 1 1
19 10238 1 1 13 ASP O O 1.580 -9.485 5.045 1.00 . A A . 13 ASP O 1 1
19 10239 1 1 13 ASP OD1 O 1.064 -10.345 8.258 1.00 . A A . 13 ASP OD1 1 1
19 10240 1 1 13 ASP OD2 O -0.061 -12.203 8.592 1.00 . A A . 13 ASP OD2 1 1
19 10241 1 1 14 ALA C C 1.085 -6.497 3.894 1.00 . A A . 14 ALA C 1 1
19 10242 1 1 14 ALA CA C 0.557 -7.724 3.157 1.00 . A A . 14 ALA CA 1 1
19 10243 1 1 14 ALA CB C -0.303 -7.308 1.978 1.00 . A A . 14 ALA CB 1 1
19 10244 1 1 14 ALA H H -1.193 -8.547 3.974 1.00 . A A . 14 ALA H 1 1
19 10245 1 1 14 ALA HA H 1.393 -8.296 2.781 1.00 . A A . 14 ALA HA 1 1
19 10246 1 1 14 ALA HB1 H -0.562 -6.263 2.071 1.00 . A A . 14 ALA HB1 1 1
19 10247 1 1 14 ALA HB2 H -1.206 -7.903 1.969 1.00 . A A . 14 ALA HB2 1 1
19 10248 1 1 14 ALA HB3 H 0.242 -7.466 1.060 1.00 . A A . 14 ALA HB3 1 1
19 10249 1 1 14 ALA N N -0.219 -8.576 4.038 1.00 . A A . 14 ALA N 1 1
19 10250 1 1 14 ALA O O 0.887 -6.349 5.100 1.00 . A A . 14 ALA O 1 1
19 10251 1 1 15 THR C C 1.721 -3.170 3.046 1.00 . A A . 15 THR C 1 1
19 10252 1 1 15 THR CA C 2.311 -4.399 3.728 1.00 . A A . 15 THR CA 1 1
19 10253 1 1 15 THR CB C 3.836 -4.403 3.591 1.00 . A A . 15 THR CB 1 1
19 10254 1 1 15 THR CG2 C 4.493 -3.133 4.089 1.00 . A A . 15 THR CG2 1 1
19 10255 1 1 15 THR H H 1.876 -5.796 2.199 1.00 . A A . 15 THR H 1 1
19 10256 1 1 15 THR HA H 2.052 -4.375 4.777 1.00 . A A . 15 THR HA 1 1
19 10257 1 1 15 THR HB H 4.092 -4.520 2.550 1.00 . A A . 15 THR HB 1 1
19 10258 1 1 15 THR HG21 H 3.734 -2.432 4.401 1.00 . A A . 15 THR HG21 1 1
19 10259 1 1 15 THR HG22 H 5.081 -2.697 3.294 1.00 . A A . 15 THR HG22 1 1
19 10260 1 1 15 THR HG23 H 5.136 -3.366 4.926 1.00 . A A . 15 THR HG23 1 1
19 10261 1 1 15 THR N N 1.754 -5.620 3.156 1.00 . A A . 15 THR N 1 1
19 10262 1 1 15 THR O O 1.508 -3.163 1.834 1.00 . A A . 15 THR O 1 1
19 10263 1 1 15 THR OG1 O 4.401 -5.480 4.311 1.00 . A A . 15 THR OG1 1 1
19 10264 1 1 16 CYS C C 1.982 0.072 2.871 1.00 . A A . 16 CYS C 1 1
19 10265 1 1 16 CYS CA C 0.887 -0.898 3.300 1.00 . A A . 16 CYS CA 1 1
19 10266 1 1 16 CYS CB C -0.015 -0.237 4.343 1.00 . A A . 16 CYS CB 1 1
19 10267 1 1 16 CYS H H 1.644 -2.195 4.791 1.00 . A A . 16 CYS H 1 1
19 10268 1 1 16 CYS HA H 0.293 -1.155 2.436 1.00 . A A . 16 CYS HA 1 1
19 10269 1 1 16 CYS HB2 H -0.547 -1.004 4.886 1.00 . A A . 16 CYS HB2 1 1
19 10270 1 1 16 CYS HB3 H 0.595 0.327 5.032 1.00 . A A . 16 CYS HB3 1 1
19 10271 1 1 16 CYS N N 1.455 -2.130 3.832 1.00 . A A . 16 CYS N 1 1
19 10272 1 1 16 CYS O O 2.987 0.237 3.564 1.00 . A A . 16 CYS O 1 1
19 10273 1 1 16 CYS SG S -1.255 0.899 3.639 1.00 . A A . 16 CYS SG 1 1
19 10274 1 1 17 LEU C C 2.060 2.691 0.295 1.00 . A A . 17 LEU C 1 1
19 10275 1 1 17 LEU CA C 2.746 1.670 1.198 1.00 . A A . 17 LEU CA 1 1
19 10276 1 1 17 LEU CB C 3.850 0.940 0.428 1.00 . A A . 17 LEU CB 1 1
19 10277 1 1 17 LEU CD1 C 6.290 0.399 0.630 1.00 . A A . 17 LEU CD1 1 1
19 10278 1 1 17 LEU CD2 C 5.567 2.513 -0.496 1.00 . A A . 17 LEU CD2 1 1
19 10279 1 1 17 LEU CG C 5.256 1.514 0.608 1.00 . A A . 17 LEU CG 1 1
19 10280 1 1 17 LEU H H 0.957 0.538 1.219 1.00 . A A . 17 LEU H 1 1
19 10281 1 1 17 LEU HA H 3.188 2.188 2.037 1.00 . A A . 17 LEU HA 1 1
19 10282 1 1 17 LEU HB2 H 3.860 -0.092 0.750 1.00 . A A . 17 LEU HB2 1 1
19 10283 1 1 17 LEU HB3 H 3.606 0.967 -0.623 1.00 . A A . 17 LEU HB3 1 1
19 10284 1 1 17 LEU HD11 H 5.961 -0.385 1.295 1.00 . A A . 17 LEU HD11 1 1
19 10285 1 1 17 LEU HD12 H 7.236 0.791 0.974 1.00 . A A . 17 LEU HD12 1 1
19 10286 1 1 17 LEU HD13 H 6.408 0.000 -0.367 1.00 . A A . 17 LEU HD13 1 1
19 10287 1 1 17 LEU HD21 H 6.240 3.269 -0.117 1.00 . A A . 17 LEU HD21 1 1
19 10288 1 1 17 LEU HD22 H 4.652 2.979 -0.829 1.00 . A A . 17 LEU HD22 1 1
19 10289 1 1 17 LEU HD23 H 6.032 1.999 -1.325 1.00 . A A . 17 LEU HD23 1 1
19 10290 1 1 17 LEU HG H 5.307 2.034 1.554 1.00 . A A . 17 LEU HG 1 1
19 10291 1 1 17 LEU N N 1.779 0.712 1.724 1.00 . A A . 17 LEU N 1 1
19 10292 1 1 17 LEU O O 2.246 2.686 -0.922 1.00 . A A . 17 LEU O 1 1
19 10293 1 1 18 ASP C C 1.338 5.885 0.092 1.00 . A A . 18 ASP C 1 1
19 10294 1 1 18 ASP CA C 0.539 4.587 0.154 1.00 . A A . 18 ASP CA 1 1
19 10295 1 1 18 ASP CB C -0.831 4.840 0.792 1.00 . A A . 18 ASP CB 1 1
19 10296 1 1 18 ASP CG C -0.725 5.456 2.174 1.00 . A A . 18 ASP CG 1 1
19 10297 1 1 18 ASP H H 1.148 3.514 1.873 1.00 . A A . 18 ASP H 1 1
19 10298 1 1 18 ASP HA H 0.394 4.221 -0.851 1.00 . A A . 18 ASP HA 1 1
19 10299 1 1 18 ASP HB2 H -1.398 5.509 0.162 1.00 . A A . 18 ASP HB2 1 1
19 10300 1 1 18 ASP HB3 H -1.360 3.901 0.876 1.00 . A A . 18 ASP HB3 1 1
19 10301 1 1 18 ASP N N 1.259 3.563 0.902 1.00 . A A . 18 ASP N 1 1
19 10302 1 1 18 ASP O O 2.177 6.152 0.952 1.00 . A A . 18 ASP O 1 1
19 10303 1 1 18 ASP OD1 O 0.357 5.349 2.790 1.00 . A A . 18 ASP OD1 1 1
19 10304 1 1 18 ASP OD2 O -1.723 6.044 2.641 1.00 . A A . 18 ASP OD2 1 1
19 10305 1 1 19 GLN C C 0.791 9.075 -1.467 1.00 . A A . 19 GLN C 1 1
19 10306 1 1 19 GLN CA C 1.768 7.959 -1.109 1.00 . A A . 19 GLN CA 1 1
19 10307 1 1 19 GLN CB C 2.837 7.832 -2.197 1.00 . A A . 19 GLN CB 1 1
19 10308 1 1 19 GLN CD C 4.653 6.314 -3.078 1.00 . A A . 19 GLN CD 1 1
19 10309 1 1 19 GLN CG C 3.943 6.848 -1.850 1.00 . A A . 19 GLN CG 1 1
19 10310 1 1 19 GLN H H 0.393 6.422 -1.588 1.00 . A A . 19 GLN H 1 1
19 10311 1 1 19 GLN HA H 2.248 8.206 -0.174 1.00 . A A . 19 GLN HA 1 1
19 10312 1 1 19 GLN HB2 H 2.365 7.503 -3.112 1.00 . A A . 19 GLN HB2 1 1
19 10313 1 1 19 GLN HB3 H 3.284 8.801 -2.362 1.00 . A A . 19 GLN HB3 1 1
19 10314 1 1 19 GLN HE21 H 5.293 4.735 -2.051 1.00 . A A . 19 GLN HE21 1 1
19 10315 1 1 19 GLN HE22 H 5.775 4.796 -3.709 1.00 . A A . 19 GLN HE22 1 1
19 10316 1 1 19 GLN HG2 H 4.668 7.346 -1.224 1.00 . A A . 19 GLN HG2 1 1
19 10317 1 1 19 GLN HG3 H 3.512 6.018 -1.311 1.00 . A A . 19 GLN HG3 1 1
19 10318 1 1 19 GLN N N 1.072 6.689 -0.934 1.00 . A A . 19 GLN N 1 1
19 10319 1 1 19 GLN NE2 N 5.306 5.165 -2.932 1.00 . A A . 19 GLN NE2 1 1
19 10320 1 1 19 GLN O O -0.417 8.854 -1.550 1.00 . A A . 19 GLN O 1 1
19 10321 1 1 19 GLN OE1 O 4.615 6.923 -4.147 1.00 . A A . 19 GLN OE1 1 1
19 10322 1 1 20 ILE C C -0.313 11.181 -3.286 1.00 . A A . 20 ILE C 1 1
19 10323 1 1 20 ILE CA C 0.499 11.431 -2.018 1.00 . A A . 20 ILE CA 1 1
19 10324 1 1 20 ILE CB C 1.341 12.718 -2.201 1.00 . A A . 20 ILE CB 1 1
19 10325 1 1 20 ILE CD1 C 2.755 11.532 -3.972 1.00 . A A . 20 ILE CD1 1 1
19 10326 1 1 20 ILE CG1 C 2.746 12.405 -2.735 1.00 . A A . 20 ILE CG1 1 1
19 10327 1 1 20 ILE CG2 C 1.433 13.478 -0.888 1.00 . A A . 20 ILE CG2 1 1
19 10328 1 1 20 ILE H H 2.290 10.388 -1.588 1.00 . A A . 20 ILE H 1 1
19 10329 1 1 20 ILE HA H -0.188 11.598 -1.199 1.00 . A A . 20 ILE HA 1 1
19 10330 1 1 20 ILE HB H 0.830 13.348 -2.912 1.00 . A A . 20 ILE HB 1 1
19 10331 1 1 20 ILE HD11 H 2.227 10.614 -3.769 1.00 . A A . 20 ILE HD11 1 1
19 10332 1 1 20 ILE HD12 H 3.775 11.307 -4.247 1.00 . A A . 20 ILE HD12 1 1
19 10333 1 1 20 ILE HD13 H 2.271 12.054 -4.784 1.00 . A A . 20 ILE HD13 1 1
19 10334 1 1 20 ILE HG12 H 3.240 13.334 -2.987 1.00 . A A . 20 ILE HG12 1 1
19 10335 1 1 20 ILE HG13 H 3.314 11.902 -1.967 1.00 . A A . 20 ILE HG13 1 1
19 10336 1 1 20 ILE HG21 H 1.990 14.390 -1.038 1.00 . A A . 20 ILE HG21 1 1
19 10337 1 1 20 ILE HG22 H 1.934 12.867 -0.152 1.00 . A A . 20 ILE HG22 1 1
19 10338 1 1 20 ILE HG23 H 0.438 13.717 -0.539 1.00 . A A . 20 ILE HG23 1 1
19 10339 1 1 20 ILE N N 1.323 10.277 -1.673 1.00 . A A . 20 ILE N 1 1
19 10340 1 1 20 ILE O O 0.122 11.505 -4.391 1.00 . A A . 20 ILE O 1 1
19 10341 1 1 21 GLY C C -2.612 8.851 -4.448 1.00 . A A . 21 GLY C 1 1
19 10342 1 1 21 GLY CA C -2.359 10.333 -4.257 1.00 . A A . 21 GLY CA 1 1
19 10343 1 1 21 GLY H H -1.801 10.379 -2.215 1.00 . A A . 21 GLY H 1 1
19 10344 1 1 21 GLY HA2 H -3.305 10.832 -4.109 1.00 . A A . 21 GLY HA2 1 1
19 10345 1 1 21 GLY HA3 H -1.893 10.725 -5.149 1.00 . A A . 21 GLY HA3 1 1
19 10346 1 1 21 GLY N N -1.502 10.610 -3.118 1.00 . A A . 21 GLY N 1 1
19 10347 1 1 21 GLY O O -3.536 8.291 -3.857 1.00 . A A . 21 GLY O 1 1
19 10348 1 1 22 GLU C C -1.111 5.969 -4.555 1.00 . A A . 22 GLU C 1 1
19 10349 1 1 22 GLU CA C -1.931 6.789 -5.545 1.00 . A A . 22 GLU CA 1 1
19 10350 1 1 22 GLU CB C -1.491 6.472 -6.976 1.00 . A A . 22 GLU CB 1 1
19 10351 1 1 22 GLU CD C -1.832 7.434 -9.286 1.00 . A A . 22 GLU CD 1 1
19 10352 1 1 22 GLU CG C -2.497 6.905 -8.031 1.00 . A A . 22 GLU CG 1 1
19 10353 1 1 22 GLU H H -1.074 8.716 -5.718 1.00 . A A . 22 GLU H 1 1
19 10354 1 1 22 GLU HA H -2.973 6.531 -5.432 1.00 . A A . 22 GLU HA 1 1
19 10355 1 1 22 GLU HB2 H -0.557 6.976 -7.172 1.00 . A A . 22 GLU HB2 1 1
19 10356 1 1 22 GLU HB3 H -1.343 5.406 -7.067 1.00 . A A . 22 GLU HB3 1 1
19 10357 1 1 22 GLU HG2 H -3.109 6.056 -8.296 1.00 . A A . 22 GLU HG2 1 1
19 10358 1 1 22 GLU HG3 H -3.123 7.683 -7.615 1.00 . A A . 22 GLU HG3 1 1
19 10359 1 1 22 GLU N N -1.791 8.215 -5.276 1.00 . A A . 22 GLU N 1 1
19 10360 1 1 22 GLU O O 0.025 6.318 -4.234 1.00 . A A . 22 GLU O 1 1
19 10361 1 1 22 GLU OE1 O -0.720 7.993 -9.179 1.00 . A A . 22 GLU OE1 1 1
19 10362 1 1 22 GLU OE2 O -2.425 7.291 -10.377 1.00 . A A . 22 GLU OE2 1 1
19 10363 1 1 23 PHE C C -0.728 2.643 -3.727 1.00 . A A . 23 PHE C 1 1
19 10364 1 1 23 PHE CA C -1.017 4.010 -3.115 1.00 . A A . 23 PHE CA 1 1
19 10365 1 1 23 PHE CB C -1.865 3.852 -1.851 1.00 . A A . 23 PHE CB 1 1
19 10366 1 1 23 PHE CD1 C -4.221 3.734 -2.701 1.00 . A A . 23 PHE CD1 1 1
19 10367 1 1 23 PHE CD2 C -3.295 1.802 -1.654 1.00 . A A . 23 PHE CD2 1 1
19 10368 1 1 23 PHE CE1 C -5.408 3.059 -2.906 1.00 . A A . 23 PHE CE1 1 1
19 10369 1 1 23 PHE CE2 C -4.479 1.121 -1.854 1.00 . A A . 23 PHE CE2 1 1
19 10370 1 1 23 PHE CG C -3.153 3.115 -2.074 1.00 . A A . 23 PHE CG 1 1
19 10371 1 1 23 PHE CZ C -5.538 1.749 -2.482 1.00 . A A . 23 PHE CZ 1 1
19 10372 1 1 23 PHE H H -2.603 4.651 -4.363 1.00 . A A . 23 PHE H 1 1
19 10373 1 1 23 PHE HA H -0.080 4.477 -2.852 1.00 . A A . 23 PHE HA 1 1
19 10374 1 1 23 PHE HB2 H -1.297 3.308 -1.112 1.00 . A A . 23 PHE HB2 1 1
19 10375 1 1 23 PHE HB3 H -2.106 4.831 -1.466 1.00 . A A . 23 PHE HB3 1 1
19 10376 1 1 23 PHE HD1 H -4.120 4.756 -3.033 1.00 . A A . 23 PHE HD1 1 1
19 10377 1 1 23 PHE HD2 H -2.468 1.311 -1.163 1.00 . A A . 23 PHE HD2 1 1
19 10378 1 1 23 PHE HE1 H -6.234 3.554 -3.394 1.00 . A A . 23 PHE HE1 1 1
19 10379 1 1 23 PHE HE2 H -4.577 0.099 -1.521 1.00 . A A . 23 PHE HE2 1 1
19 10380 1 1 23 PHE HZ H -6.465 1.218 -2.640 1.00 . A A . 23 PHE HZ 1 1
19 10381 1 1 23 PHE N N -1.695 4.877 -4.072 1.00 . A A . 23 PHE N 1 1
19 10382 1 1 23 PHE O O -1.259 2.301 -4.783 1.00 . A A . 23 PHE O 1 1
19 10383 1 1 24 GLN C C 0.679 -0.423 -2.367 1.00 . A A . 24 GLN C 1 1
19 10384 1 1 24 GLN CA C 0.475 0.539 -3.533 1.00 . A A . 24 GLN CA 1 1
19 10385 1 1 24 GLN CB C 1.745 0.607 -4.383 1.00 . A A . 24 GLN CB 1 1
19 10386 1 1 24 GLN CD C 2.631 1.546 -6.554 1.00 . A A . 24 GLN CD 1 1
19 10387 1 1 24 GLN CG C 1.477 0.852 -5.858 1.00 . A A . 24 GLN CG 1 1
19 10388 1 1 24 GLN H H 0.506 2.197 -2.219 1.00 . A A . 24 GLN H 1 1
19 10389 1 1 24 GLN HA H -0.337 0.176 -4.145 1.00 . A A . 24 GLN HA 1 1
19 10390 1 1 24 GLN HB2 H 2.369 1.407 -4.015 1.00 . A A . 24 GLN HB2 1 1
19 10391 1 1 24 GLN HB3 H 2.279 -0.328 -4.287 1.00 . A A . 24 GLN HB3 1 1
19 10392 1 1 24 GLN HE21 H 1.371 2.454 -7.795 1.00 . A A . 24 GLN HE21 1 1
19 10393 1 1 24 GLN HE22 H 3.044 2.813 -8.029 1.00 . A A . 24 GLN HE22 1 1
19 10394 1 1 24 GLN HG2 H 1.302 -0.097 -6.343 1.00 . A A . 24 GLN HG2 1 1
19 10395 1 1 24 GLN HG3 H 0.595 1.471 -5.951 1.00 . A A . 24 GLN HG3 1 1
19 10396 1 1 24 GLN N N 0.116 1.868 -3.056 1.00 . A A . 24 GLN N 1 1
19 10397 1 1 24 GLN NE2 N 2.317 2.352 -7.562 1.00 . A A . 24 GLN NE2 1 1
19 10398 1 1 24 GLN O O 1.454 -0.150 -1.451 1.00 . A A . 24 GLN O 1 1
19 10399 1 1 24 GLN OE1 O 3.793 1.359 -6.189 1.00 . A A . 24 GLN OE1 1 1
19 10400 1 1 25 CYS C C 1.065 -3.656 -1.771 1.00 . A A . 25 CYS C 1 1
19 10401 1 1 25 CYS CA C 0.086 -2.560 -1.366 1.00 . A A . 25 CYS CA 1 1
19 10402 1 1 25 CYS CB C -1.288 -3.168 -1.074 1.00 . A A . 25 CYS CB 1 1
19 10403 1 1 25 CYS H H -0.618 -1.714 -3.172 1.00 . A A . 25 CYS H 1 1
19 10404 1 1 25 CYS HA H 0.453 -2.076 -0.473 1.00 . A A . 25 CYS HA 1 1
19 10405 1 1 25 CYS HB2 H -1.987 -2.374 -0.858 1.00 . A A . 25 CYS HB2 1 1
19 10406 1 1 25 CYS HB3 H -1.626 -3.709 -1.946 1.00 . A A . 25 CYS HB3 1 1
19 10407 1 1 25 CYS N N -0.019 -1.553 -2.413 1.00 . A A . 25 CYS N 1 1
19 10408 1 1 25 CYS O O 1.083 -4.091 -2.922 1.00 . A A . 25 CYS O 1 1
19 10409 1 1 25 CYS SG S -1.312 -4.322 0.337 1.00 . A A . 25 CYS SG 1 1
19 10410 1 1 26 ILE C C 2.265 -6.522 -0.826 1.00 . A A . 26 ILE C 1 1
19 10411 1 1 26 ILE CA C 2.861 -5.144 -1.084 1.00 . A A . 26 ILE CA 1 1
19 10412 1 1 26 ILE CB C 4.122 -4.974 -0.214 1.00 . A A . 26 ILE CB 1 1
19 10413 1 1 26 ILE CD1 C 4.922 -2.943 -1.526 1.00 . A A . 26 ILE CD1 1 1
19 10414 1 1 26 ILE CG1 C 4.548 -3.503 -0.171 1.00 . A A . 26 ILE CG1 1 1
19 10415 1 1 26 ILE CG2 C 5.252 -5.842 -0.745 1.00 . A A . 26 ILE CG2 1 1
19 10416 1 1 26 ILE H H 1.821 -3.714 0.080 1.00 . A A . 26 ILE H 1 1
19 10417 1 1 26 ILE HA H 3.152 -5.074 -2.122 1.00 . A A . 26 ILE HA 1 1
19 10418 1 1 26 ILE HB H 3.888 -5.303 0.786 1.00 . A A . 26 ILE HB 1 1
19 10419 1 1 26 ILE HD11 H 4.855 -3.723 -2.270 1.00 . A A . 26 ILE HD11 1 1
19 10420 1 1 26 ILE HD12 H 5.933 -2.565 -1.492 1.00 . A A . 26 ILE HD12 1 1
19 10421 1 1 26 ILE HD13 H 4.246 -2.142 -1.782 1.00 . A A . 26 ILE HD13 1 1
19 10422 1 1 26 ILE HG12 H 3.735 -2.911 0.219 1.00 . A A . 26 ILE HG12 1 1
19 10423 1 1 26 ILE HG13 H 5.405 -3.404 0.479 1.00 . A A . 26 ILE HG13 1 1
19 10424 1 1 26 ILE HG21 H 5.720 -5.352 -1.586 1.00 . A A . 26 ILE HG21 1 1
19 10425 1 1 26 ILE HG22 H 4.857 -6.796 -1.059 1.00 . A A . 26 ILE HG22 1 1
19 10426 1 1 26 ILE HG23 H 5.985 -5.996 0.034 1.00 . A A . 26 ILE HG23 1 1
19 10427 1 1 26 ILE N N 1.881 -4.099 -0.820 1.00 . A A . 26 ILE N 1 1
19 10428 1 1 26 ILE O O 2.299 -7.027 0.295 1.00 . A A . 26 ILE O 1 1
19 10429 1 1 27 CYS C C 2.144 -9.504 -1.431 1.00 . A A . 27 CYS C 1 1
19 10430 1 1 27 CYS CA C 1.102 -8.442 -1.765 1.00 . A A . 27 CYS CA 1 1
19 10431 1 1 27 CYS CB C 0.385 -8.803 -3.068 1.00 . A A . 27 CYS CB 1 1
19 10432 1 1 27 CYS H H 1.715 -6.668 -2.742 1.00 . A A . 27 CYS H 1 1
19 10433 1 1 27 CYS HA H 0.379 -8.402 -0.966 1.00 . A A . 27 CYS HA 1 1
19 10434 1 1 27 CYS HB2 H 0.610 -8.054 -3.814 1.00 . A A . 27 CYS HB2 1 1
19 10435 1 1 27 CYS HB3 H 0.740 -9.763 -3.415 1.00 . A A . 27 CYS HB3 1 1
19 10436 1 1 27 CYS N N 1.714 -7.124 -1.875 1.00 . A A . 27 CYS N 1 1
19 10437 1 1 27 CYS O O 3.295 -9.189 -1.126 1.00 . A A . 27 CYS O 1 1
19 10438 1 1 27 CYS SG S -1.428 -8.902 -2.916 1.00 . A A . 27 CYS SG 1 1
19 10439 1 1 28 MET C C 3.327 -12.361 -2.462 1.00 . A A . 28 MET C 1 1
19 10440 1 1 28 MET CA C 2.620 -11.880 -1.195 1.00 . A A . 28 MET CA 1 1
19 10441 1 1 28 MET CB C 1.832 -13.029 -0.565 1.00 . A A . 28 MET CB 1 1
19 10442 1 1 28 MET CE C 0.229 -15.264 0.828 1.00 . A A . 28 MET CE 1 1
19 10443 1 1 28 MET CG C 1.097 -12.634 0.706 1.00 . A A . 28 MET CG 1 1
19 10444 1 1 28 MET H H 0.800 -10.949 -1.741 1.00 . A A . 28 MET H 1 1
19 10445 1 1 28 MET HA H 3.363 -11.534 -0.492 1.00 . A A . 28 MET HA 1 1
19 10446 1 1 28 MET HB2 H 1.105 -13.386 -1.280 1.00 . A A . 28 MET HB2 1 1
19 10447 1 1 28 MET HB3 H 2.513 -13.831 -0.327 1.00 . A A . 28 MET HB3 1 1
19 10448 1 1 28 MET HE1 H 0.032 -15.800 1.743 1.00 . A A . 28 MET HE1 1 1
19 10449 1 1 28 MET HE2 H 1.295 -15.229 0.654 1.00 . A A . 28 MET HE2 1 1
19 10450 1 1 28 MET HE3 H -0.254 -15.765 0.004 1.00 . A A . 28 MET HE3 1 1
19 10451 1 1 28 MET HG2 H 1.755 -12.786 1.547 1.00 . A A . 28 MET HG2 1 1
19 10452 1 1 28 MET HG3 H 0.833 -11.587 0.642 1.00 . A A . 28 MET HG3 1 1
19 10453 1 1 28 MET N N 1.729 -10.764 -1.491 1.00 . A A . 28 MET N 1 1
19 10454 1 1 28 MET O O 2.823 -12.174 -3.570 1.00 . A A . 28 MET O 1 1
19 10455 1 1 28 MET SD S -0.407 -13.594 0.966 1.00 . A A . 28 MET SD 1 1
19 10456 1 1 29 PRO C C 4.491 -14.500 -4.283 1.00 . A A . 29 PRO C 1 1
19 10457 1 1 29 PRO CA C 5.280 -13.494 -3.453 1.00 . A A . 29 PRO CA 1 1
19 10458 1 1 29 PRO CB C 6.496 -14.169 -2.803 1.00 . A A . 29 PRO CB 1 1
19 10459 1 1 29 PRO CD C 5.180 -13.252 -1.033 1.00 . A A . 29 PRO CD 1 1
19 10460 1 1 29 PRO CG C 6.116 -14.373 -1.376 1.00 . A A . 29 PRO CG 1 1
19 10461 1 1 29 PRO HA H 5.612 -12.688 -4.092 1.00 . A A . 29 PRO HA 1 1
19 10462 1 1 29 PRO HB2 H 6.694 -15.110 -3.297 1.00 . A A . 29 PRO HB2 1 1
19 10463 1 1 29 PRO HB3 H 7.357 -13.524 -2.891 1.00 . A A . 29 PRO HB3 1 1
19 10464 1 1 29 PRO HD2 H 4.472 -13.565 -0.281 1.00 . A A . 29 PRO HD2 1 1
19 10465 1 1 29 PRO HD3 H 5.732 -12.385 -0.700 1.00 . A A . 29 PRO HD3 1 1
19 10466 1 1 29 PRO HG2 H 5.620 -15.325 -1.260 1.00 . A A . 29 PRO HG2 1 1
19 10467 1 1 29 PRO HG3 H 6.997 -14.331 -0.750 1.00 . A A . 29 PRO HG3 1 1
19 10468 1 1 29 PRO N N 4.507 -12.987 -2.315 1.00 . A A . 29 PRO N 1 1
19 10469 1 1 29 PRO O O 4.612 -15.710 -4.091 1.00 . A A . 29 PRO O 1 1
19 10470 1 1 30 GLY C C 1.447 -14.963 -5.587 1.00 . A A . 30 GLY C 1 1
19 10471 1 1 30 GLY CA C 2.885 -14.859 -6.054 1.00 . A A . 30 GLY CA 1 1
19 10472 1 1 30 GLY H H 3.627 -13.019 -5.316 1.00 . A A . 30 GLY H 1 1
19 10473 1 1 30 GLY HA2 H 2.899 -14.471 -7.062 1.00 . A A . 30 GLY HA2 1 1
19 10474 1 1 30 GLY HA3 H 3.325 -15.847 -6.055 1.00 . A A . 30 GLY HA3 1 1
19 10475 1 1 30 GLY N N 3.682 -13.991 -5.208 1.00 . A A . 30 GLY N 1 1
19 10476 1 1 30 GLY O O 0.925 -16.063 -5.402 1.00 . A A . 30 GLY O 1 1
19 10477 1 1 31 TYR C C -1.459 -13.060 -5.968 1.00 . A A . 31 TYR C 1 1
19 10478 1 1 31 TYR CA C -0.583 -13.782 -4.948 1.00 . A A . 31 TYR CA 1 1
19 10479 1 1 31 TYR CB C -0.681 -13.089 -3.588 1.00 . A A . 31 TYR CB 1 1
19 10480 1 1 31 TYR CD1 C -1.626 -14.698 -1.889 1.00 . A A . 31 TYR CD1 1 1
19 10481 1 1 31 TYR CD2 C -3.060 -12.995 -2.741 1.00 . A A . 31 TYR CD2 1 1
19 10482 1 1 31 TYR CE1 C -2.653 -15.175 -1.097 1.00 . A A . 31 TYR CE1 1 1
19 10483 1 1 31 TYR CE2 C -4.093 -13.466 -1.952 1.00 . A A . 31 TYR CE2 1 1
19 10484 1 1 31 TYR CG C -1.810 -13.603 -2.723 1.00 . A A . 31 TYR CG 1 1
19 10485 1 1 31 TYR CZ C -3.885 -14.555 -1.133 1.00 . A A . 31 TYR CZ 1 1
19 10486 1 1 31 TYR H H 1.275 -12.970 -5.562 1.00 . A A . 31 TYR H 1 1
19 10487 1 1 31 TYR HA H -0.926 -14.800 -4.850 1.00 . A A . 31 TYR HA 1 1
19 10488 1 1 31 TYR HB2 H 0.243 -13.239 -3.047 1.00 . A A . 31 TYR HB2 1 1
19 10489 1 1 31 TYR HB3 H -0.834 -12.030 -3.741 1.00 . A A . 31 TYR HB3 1 1
19 10490 1 1 31 TYR HD1 H -0.660 -15.182 -1.863 1.00 . A A . 31 TYR HD1 1 1
19 10491 1 1 31 TYR HD2 H -3.220 -12.143 -3.384 1.00 . A A . 31 TYR HD2 1 1
19 10492 1 1 31 TYR HE1 H -2.490 -16.027 -0.456 1.00 . A A . 31 TYR HE1 1 1
19 10493 1 1 31 TYR HE2 H -5.056 -12.982 -1.980 1.00 . A A . 31 TYR HE2 1 1
19 10494 1 1 31 TYR HH H -4.569 -15.264 0.520 1.00 . A A . 31 TYR HH 1 1
19 10495 1 1 31 TYR N N 0.804 -13.814 -5.397 1.00 . A A . 31 TYR N 1 1
19 10496 1 1 31 TYR O O -0.977 -12.223 -6.732 1.00 . A A . 31 TYR O 1 1
19 10497 1 1 31 TYR OH O -4.910 -15.027 -0.347 1.00 . A A . 31 TYR OH 1 1
19 10498 1 1 32 GLU C C -4.587 -11.769 -6.209 1.00 . A A . 32 GLU C 1 1
19 10499 1 1 32 GLU CA C -3.683 -12.775 -6.917 1.00 . A A . 32 GLU CA 1 1
19 10500 1 1 32 GLU CB C -4.530 -13.850 -7.602 1.00 . A A . 32 GLU CB 1 1
19 10501 1 1 32 GLU CD C -3.909 -15.763 -9.132 1.00 . A A . 32 GLU CD 1 1
19 10502 1 1 32 GLU CG C -4.006 -14.257 -8.968 1.00 . A A . 32 GLU CG 1 1
19 10503 1 1 32 GLU H H -3.074 -14.068 -5.353 1.00 . A A . 32 GLU H 1 1
19 10504 1 1 32 GLU HA H -3.106 -12.255 -7.667 1.00 . A A . 32 GLU HA 1 1
19 10505 1 1 32 GLU HB2 H -4.555 -14.727 -6.971 1.00 . A A . 32 GLU HB2 1 1
19 10506 1 1 32 GLU HB3 H -5.537 -13.476 -7.721 1.00 . A A . 32 GLU HB3 1 1
19 10507 1 1 32 GLU HG2 H -4.674 -13.872 -9.725 1.00 . A A . 32 GLU HG2 1 1
19 10508 1 1 32 GLU HG3 H -3.023 -13.831 -9.104 1.00 . A A . 32 GLU HG3 1 1
19 10509 1 1 32 GLU N N -2.746 -13.392 -5.982 1.00 . A A . 32 GLU N 1 1
19 10510 1 1 32 GLU O O -4.741 -11.806 -4.989 1.00 . A A . 32 GLU O 1 1
19 10511 1 1 32 GLU OE1 O -4.957 -16.437 -9.043 1.00 . A A . 32 GLU OE1 1 1
19 10512 1 1 32 GLU OE2 O -2.787 -16.265 -9.348 1.00 . A A . 32 GLU OE2 1 1
19 10513 1 1 33 GLY C C -5.406 -8.511 -6.298 1.00 . A A . 33 GLY C 1 1
19 10514 1 1 33 GLY CA C -6.068 -9.868 -6.423 1.00 . A A . 33 GLY CA 1 1
19 10515 1 1 33 GLY H H -5.026 -10.893 -7.955 1.00 . A A . 33 GLY H 1 1
19 10516 1 1 33 GLY HA2 H -6.939 -9.773 -7.057 1.00 . A A . 33 GLY HA2 1 1
19 10517 1 1 33 GLY HA3 H -6.385 -10.193 -5.444 1.00 . A A . 33 GLY HA3 1 1
19 10518 1 1 33 GLY N N -5.185 -10.872 -6.989 1.00 . A A . 33 GLY N 1 1
19 10519 1 1 33 GLY O O -4.217 -8.420 -5.986 1.00 . A A . 33 GLY O 1 1
19 10520 1 1 34 VAL C C -5.066 -5.822 -5.068 1.00 . A A . 34 VAL C 1 1
19 10521 1 1 34 VAL CA C -5.653 -6.092 -6.450 1.00 . A A . 34 VAL CA 1 1
19 10522 1 1 34 VAL CB C -6.751 -5.052 -6.750 1.00 . A A . 34 VAL CB 1 1
19 10523 1 1 34 VAL CG1 C -6.210 -3.635 -6.613 1.00 . A A . 34 VAL CG1 1 1
19 10524 1 1 34 VAL CG2 C -7.320 -5.277 -8.141 1.00 . A A . 34 VAL CG2 1 1
19 10525 1 1 34 VAL H H -7.113 -7.589 -6.783 1.00 . A A . 34 VAL H 1 1
19 10526 1 1 34 VAL HA H -4.875 -5.985 -7.191 1.00 . A A . 34 VAL HA 1 1
19 10527 1 1 34 VAL HB H -7.548 -5.182 -6.033 1.00 . A A . 34 VAL HB 1 1
19 10528 1 1 34 VAL HG11 H -5.406 -3.486 -7.318 1.00 . A A . 34 VAL HG11 1 1
19 10529 1 1 34 VAL HG12 H -5.839 -3.487 -5.609 1.00 . A A . 34 VAL HG12 1 1
19 10530 1 1 34 VAL HG13 H -7.001 -2.928 -6.813 1.00 . A A . 34 VAL HG13 1 1
19 10531 1 1 34 VAL HG21 H -7.873 -6.205 -8.155 1.00 . A A . 34 VAL HG21 1 1
19 10532 1 1 34 VAL HG22 H -6.512 -5.329 -8.855 1.00 . A A . 34 VAL HG22 1 1
19 10533 1 1 34 VAL HG23 H -7.977 -4.461 -8.397 1.00 . A A . 34 VAL HG23 1 1
19 10534 1 1 34 VAL N N -6.173 -7.452 -6.540 1.00 . A A . 34 VAL N 1 1
19 10535 1 1 34 VAL O O -4.010 -5.203 -4.940 1.00 . A A . 34 VAL O 1 1
19 10536 1 1 35 TYR C C -5.213 -7.444 -1.938 1.00 . A A . 35 TYR C 1 1
19 10537 1 1 35 TYR CA C -5.310 -6.104 -2.663 1.00 . A A . 35 TYR CA 1 1
19 10538 1 1 35 TYR CB C -6.263 -5.169 -1.918 1.00 . A A . 35 TYR CB 1 1
19 10539 1 1 35 TYR CD1 C -5.586 -2.891 -2.764 1.00 . A A . 35 TYR CD1 1 1
19 10540 1 1 35 TYR CD2 C -7.781 -3.673 -3.265 1.00 . A A . 35 TYR CD2 1 1
19 10541 1 1 35 TYR CE1 C -5.844 -1.716 -3.444 1.00 . A A . 35 TYR CE1 1 1
19 10542 1 1 35 TYR CE2 C -8.047 -2.501 -3.947 1.00 . A A . 35 TYR CE2 1 1
19 10543 1 1 35 TYR CG C -6.549 -3.887 -2.662 1.00 . A A . 35 TYR CG 1 1
19 10544 1 1 35 TYR CZ C -7.076 -1.526 -4.034 1.00 . A A . 35 TYR CZ 1 1
19 10545 1 1 35 TYR H H -6.594 -6.779 -4.204 1.00 . A A . 35 TYR H 1 1
19 10546 1 1 35 TYR HA H -4.332 -5.652 -2.695 1.00 . A A . 35 TYR HA 1 1
19 10547 1 1 35 TYR HB2 H -7.202 -5.677 -1.755 1.00 . A A . 35 TYR HB2 1 1
19 10548 1 1 35 TYR HB3 H -5.827 -4.909 -0.964 1.00 . A A . 35 TYR HB3 1 1
19 10549 1 1 35 TYR HD1 H -4.621 -3.044 -2.301 1.00 . A A . 35 TYR HD1 1 1
19 10550 1 1 35 TYR HD2 H -8.539 -4.439 -3.195 1.00 . A A . 35 TYR HD2 1 1
19 10551 1 1 35 TYR HE1 H -5.084 -0.954 -3.511 1.00 . A A . 35 TYR HE1 1 1
19 10552 1 1 35 TYR HE2 H -9.013 -2.354 -4.409 1.00 . A A . 35 TYR HE2 1 1
19 10553 1 1 35 TYR HH H -7.850 -0.553 -5.500 1.00 . A A . 35 TYR HH 1 1
19 10554 1 1 35 TYR N N -5.760 -6.293 -4.037 1.00 . A A . 35 TYR N 1 1
19 10555 1 1 35 TYR O O -5.712 -7.597 -0.824 1.00 . A A . 35 TYR O 1 1
19 10556 1 1 35 TYR OH O -7.338 -0.359 -4.712 1.00 . A A . 35 TYR OH 1 1
19 10557 1 1 36 CYS C C -5.751 -10.320 -1.568 1.00 . A A . 36 CYS C 1 1
19 10558 1 1 36 CYS CA C -4.408 -9.743 -2.001 1.00 . A A . 36 CYS CA 1 1
19 10559 1 1 36 CYS CB C -3.455 -9.689 -0.805 1.00 . A A . 36 CYS CB 1 1
19 10560 1 1 36 CYS H H -4.195 -8.232 -3.468 1.00 . A A . 36 CYS H 1 1
19 10561 1 1 36 CYS HA H -3.982 -10.384 -2.758 1.00 . A A . 36 CYS HA 1 1
19 10562 1 1 36 CYS HB2 H -3.510 -8.708 -0.355 1.00 . A A . 36 CYS HB2 1 1
19 10563 1 1 36 CYS HB3 H -3.755 -10.431 -0.080 1.00 . A A . 36 CYS HB3 1 1
19 10564 1 1 36 CYS N N -4.570 -8.413 -2.582 1.00 . A A . 36 CYS N 1 1
19 10565 1 1 36 CYS O O -6.238 -10.034 -0.473 1.00 . A A . 36 CYS O 1 1
19 10566 1 1 36 CYS SG S -1.714 -10.003 -1.234 1.00 . A A . 36 CYS SG 1 1
19 10567 1 1 37 GLU C C -7.939 -12.879 -3.120 1.00 . A A . 37 GLU C 1 1
19 10568 1 1 37 GLU CA C -7.631 -11.754 -2.135 1.00 . A A . 37 GLU CA 1 1
19 10569 1 1 37 GLU CB C -8.747 -10.705 -2.171 1.00 . A A . 37 GLU CB 1 1
19 10570 1 1 37 GLU CD C -10.071 -9.054 -3.550 1.00 . A A . 37 GLU CD 1 1
19 10571 1 1 37 GLU CG C -8.999 -10.127 -3.554 1.00 . A A . 37 GLU CG 1 1
19 10572 1 1 37 GLU H H -5.907 -11.326 -3.287 1.00 . A A . 37 GLU H 1 1
19 10573 1 1 37 GLU HA H -7.575 -12.170 -1.141 1.00 . A A . 37 GLU HA 1 1
19 10574 1 1 37 GLU HB2 H -9.661 -11.158 -1.821 1.00 . A A . 37 GLU HB2 1 1
19 10575 1 1 37 GLU HB3 H -8.482 -9.893 -1.509 1.00 . A A . 37 GLU HB3 1 1
19 10576 1 1 37 GLU HG2 H -8.081 -9.695 -3.923 1.00 . A A . 37 GLU HG2 1 1
19 10577 1 1 37 GLU HG3 H -9.311 -10.925 -4.211 1.00 . A A . 37 GLU HG3 1 1
19 10578 1 1 37 GLU N N -6.346 -11.135 -2.432 1.00 . A A . 37 GLU N 1 1
19 10579 1 1 37 GLU O O -8.462 -13.925 -2.738 1.00 . A A . 37 GLU O 1 1
19 10580 1 1 37 GLU OE1 O -10.066 -8.213 -2.627 1.00 . A A . 37 GLU OE1 1 1
19 10581 1 1 37 GLU OE2 O -10.916 -9.056 -4.469 1.00 . A A . 37 GLU OE2 1 1
19 10582 1 1 38 ILE C C -6.654 -14.590 -5.577 1.00 . A A . 38 ILE C 1 1
19 10583 1 1 38 ILE CA C -7.850 -13.655 -5.427 1.00 . A A . 38 ILE CA 1 1
19 10584 1 1 38 ILE CB C -8.147 -12.991 -6.786 1.00 . A A . 38 ILE CB 1 1
19 10585 1 1 38 ILE CD1 C -10.473 -12.507 -5.864 1.00 . A A . 38 ILE CD1 1 1
19 10586 1 1 38 ILE CG1 C -9.289 -11.980 -6.648 1.00 . A A . 38 ILE CG1 1 1
19 10587 1 1 38 ILE CG2 C -8.493 -14.045 -7.829 1.00 . A A . 38 ILE CG2 1 1
19 10588 1 1 38 ILE H H -7.196 -11.805 -4.636 1.00 . A A . 38 ILE H 1 1
19 10589 1 1 38 ILE HA H -8.717 -14.233 -5.136 1.00 . A A . 38 ILE HA 1 1
19 10590 1 1 38 ILE HB H -7.257 -12.475 -7.112 1.00 . A A . 38 ILE HB 1 1
19 10591 1 1 38 ILE HD11 H -10.776 -13.462 -6.269 1.00 . A A . 38 ILE HD11 1 1
19 10592 1 1 38 ILE HD12 H -11.292 -11.809 -5.937 1.00 . A A . 38 ILE HD12 1 1
19 10593 1 1 38 ILE HD13 H -10.191 -12.628 -4.828 1.00 . A A . 38 ILE HD13 1 1
19 10594 1 1 38 ILE HG12 H -8.923 -11.100 -6.143 1.00 . A A . 38 ILE HG12 1 1
19 10595 1 1 38 ILE HG13 H -9.638 -11.705 -7.632 1.00 . A A . 38 ILE HG13 1 1
19 10596 1 1 38 ILE HG21 H -8.519 -13.586 -8.808 1.00 . A A . 38 ILE HG21 1 1
19 10597 1 1 38 ILE HG22 H -9.459 -14.471 -7.604 1.00 . A A . 38 ILE HG22 1 1
19 10598 1 1 38 ILE HG23 H -7.743 -14.822 -7.817 1.00 . A A . 38 ILE HG23 1 1
19 10599 1 1 38 ILE N N -7.608 -12.659 -4.390 1.00 . A A . 38 ILE N 1 1
19 10600 1 1 38 ILE O O -5.678 -14.492 -4.833 1.00 . A A . 38 ILE O 1 1
19 10601 2 2 1 . C1 C 5.700 -5.814 3.970 1.00 . B A . 39 FUC C1 1 1
19 10602 2 2 1 . C2 C 6.325 -6.662 5.074 1.00 . B A . 39 FUC C2 1 1
19 10603 2 2 1 . C3 C 5.542 -7.959 5.242 1.00 . B A . 39 FUC C3 1 1
19 10604 2 2 1 . C4 C 5.438 -8.675 3.899 1.00 . B A . 39 FUC C4 1 1
19 10605 2 2 1 . C5 C 4.851 -7.734 2.852 1.00 . B A . 39 FUC C5 1 1
19 10606 2 2 1 . C6 C 4.791 -8.363 1.475 1.00 . B A . 39 FUC C6 1 1
19 10607 2 2 1 . H1 H 6.278 -4.883 3.850 1.00 . B A . 39 FUC H1 1 1
19 10608 2 2 1 . H2 H 7.358 -6.905 4.788 1.00 . B A . 39 FUC H2 1 1
19 10609 2 2 1 . H3 H 4.528 -7.722 5.592 1.00 . B A . 39 FUC H3 1 1
19 10610 2 2 1 . H4 H 4.770 -9.541 4.011 1.00 . B A . 39 FUC H4 1 1
19 10611 2 2 1 . H5 H 3.842 -7.427 3.159 1.00 . B A . 39 FUC H5 1 1
19 10612 2 2 1 . H61 H 5.797 -8.677 1.161 1.00 . B A . 39 FUC H61 1 1
19 10613 2 2 1 . H62 H 4.131 -9.243 1.498 1.00 . B A . 39 FUC H62 1 1
19 10614 2 2 1 . H63 H 4.395 -7.642 0.747 1.00 . B A . 39 FUC H63 1 1
19 10615 2 2 1 . HO2 H 6.753 -6.455 6.978 1.00 . B A . 39 FUC HO2 1 1
19 10616 2 2 1 . HO3 H 6.226 -8.361 7.037 1.00 . B A . 39 FUC HO3 1 1
19 10617 2 2 1 . HO4 H 7.088 -9.703 4.148 1.00 . B A . 39 FUC HO4 1 1
19 10618 2 2 1 . O2 O 6.320 -5.938 6.296 1.00 . B A . 39 FUC O2 1 1
19 10619 2 2 1 . O3 O 6.196 -8.797 6.182 1.00 . B A . 39 FUC O3 1 1
19 10620 2 2 1 . O4 O 6.727 -9.108 3.489 1.00 . B A . 39 FUC O4 1 1
19 10621 2 2 1 . O5 O 5.661 -6.549 2.745 1.00 . B A . 39 FUC O5 1 1
20 10622 1 1 1 ASP C C -1.574 11.546 8.752 1.00 . A A . 1 ASP C 1 1
20 10623 1 1 1 ASP CA C -1.044 12.955 8.502 1.00 . A A . 1 ASP CA 1 1
20 10624 1 1 1 ASP CB C 0.353 12.887 7.879 1.00 . A A . 1 ASP CB 1 1
20 10625 1 1 1 ASP CG C 0.335 13.173 6.390 1.00 . A A . 1 ASP CG 1 1
20 10626 1 1 1 ASP H1 H -1.850 13.948 10.190 1.00 . A A . 1 ASP H1 1 1
20 10627 1 1 1 ASP HA H -1.708 13.460 7.818 1.00 . A A . 1 ASP HA 1 1
20 10628 1 1 1 ASP HB2 H 0.989 13.615 8.358 1.00 . A A . 1 ASP HB2 1 1
20 10629 1 1 1 ASP HB3 H 0.763 11.900 8.034 1.00 . A A . 1 ASP HB3 1 1
20 10630 1 1 1 ASP N N -1.008 13.723 9.741 1.00 . A A . 1 ASP N 1 1
20 10631 1 1 1 ASP O O -1.688 11.108 9.897 1.00 . A A . 1 ASP O 1 1
20 10632 1 1 1 ASP OD1 O -0.048 14.297 6.006 1.00 . A A . 1 ASP OD1 1 1
20 10633 1 1 1 ASP OD2 O 0.703 12.271 5.609 1.00 . A A . 1 ASP OD2 1 1
20 10634 1 1 2 VAL C C -1.849 8.595 6.669 1.00 . A A . 2 VAL C 1 1
20 10635 1 1 2 VAL CA C -2.413 9.482 7.774 1.00 . A A . 2 VAL CA 1 1
20 10636 1 1 2 VAL CB C -3.951 9.459 7.702 1.00 . A A . 2 VAL CB 1 1
20 10637 1 1 2 VAL CG1 C -4.480 8.066 8.008 1.00 . A A . 2 VAL CG1 1 1
20 10638 1 1 2 VAL CG2 C -4.546 10.485 8.654 1.00 . A A . 2 VAL CG2 1 1
20 10639 1 1 2 VAL H H -1.782 11.244 6.787 1.00 . A A . 2 VAL H 1 1
20 10640 1 1 2 VAL HA H -2.112 9.081 8.732 1.00 . A A . 2 VAL HA 1 1
20 10641 1 1 2 VAL HB H -4.247 9.718 6.695 1.00 . A A . 2 VAL HB 1 1
20 10642 1 1 2 VAL HG11 H -5.419 8.146 8.536 1.00 . A A . 2 VAL HG11 1 1
20 10643 1 1 2 VAL HG12 H -3.767 7.537 8.621 1.00 . A A . 2 VAL HG12 1 1
20 10644 1 1 2 VAL HG13 H -4.632 7.527 7.084 1.00 . A A . 2 VAL HG13 1 1
20 10645 1 1 2 VAL HG21 H -4.211 10.280 9.659 1.00 . A A . 2 VAL HG21 1 1
20 10646 1 1 2 VAL HG22 H -5.623 10.431 8.614 1.00 . A A . 2 VAL HG22 1 1
20 10647 1 1 2 VAL HG23 H -4.224 11.474 8.363 1.00 . A A . 2 VAL HG23 1 1
20 10648 1 1 2 VAL N N -1.896 10.840 7.672 1.00 . A A . 2 VAL N 1 1
20 10649 1 1 2 VAL O O -2.098 8.827 5.486 1.00 . A A . 2 VAL O 1 1
20 10650 1 1 3 ASN C C -1.496 5.595 5.670 1.00 . A A . 3 ASN C 1 1
20 10651 1 1 3 ASN CA C -0.490 6.656 6.107 1.00 . A A . 3 ASN CA 1 1
20 10652 1 1 3 ASN CB C 0.744 5.988 6.716 1.00 . A A . 3 ASN CB 1 1
20 10653 1 1 3 ASN CG C 0.430 5.263 8.008 1.00 . A A . 3 ASN CG 1 1
20 10654 1 1 3 ASN H H -0.928 7.445 8.021 1.00 . A A . 3 ASN H 1 1
20 10655 1 1 3 ASN HA H -0.188 7.226 5.241 1.00 . A A . 3 ASN HA 1 1
20 10656 1 1 3 ASN HB2 H 1.143 5.271 6.011 1.00 . A A . 3 ASN HB2 1 1
20 10657 1 1 3 ASN HB3 H 1.491 6.740 6.918 1.00 . A A . 3 ASN HB3 1 1
20 10658 1 1 3 ASN HD21 H 2.256 5.647 8.697 1.00 . A A . 3 ASN HD21 1 1
20 10659 1 1 3 ASN HD22 H 1.226 4.754 9.758 1.00 . A A . 3 ASN HD22 1 1
20 10660 1 1 3 ASN N N -1.090 7.578 7.063 1.00 . A A . 3 ASN N 1 1
20 10661 1 1 3 ASN ND2 N 1.401 5.216 8.913 1.00 . A A . 3 ASN ND2 1 1
20 10662 1 1 3 ASN O O -2.661 5.631 6.065 1.00 . A A . 3 ASN O 1 1
20 10663 1 1 3 ASN OD1 O -0.674 4.751 8.196 1.00 . A A . 3 ASN OD1 1 1
20 10664 1 1 4 GLU C C -1.769 2.329 5.227 1.00 . A A . 4 GLU C 1 1
20 10665 1 1 4 GLU CA C -1.898 3.581 4.361 1.00 . A A . 4 GLU CA 1 1
20 10666 1 1 4 GLU CB C -1.548 3.247 2.911 1.00 . A A . 4 GLU CB 1 1
20 10667 1 1 4 GLU CD C -2.383 1.791 1.022 1.00 . A A . 4 GLU CD 1 1
20 10668 1 1 4 GLU CG C -2.745 2.816 2.077 1.00 . A A . 4 GLU CG 1 1
20 10669 1 1 4 GLU H H -0.098 4.678 4.572 1.00 . A A . 4 GLU H 1 1
20 10670 1 1 4 GLU HA H -2.918 3.930 4.405 1.00 . A A . 4 GLU HA 1 1
20 10671 1 1 4 GLU HB2 H -1.109 4.118 2.450 1.00 . A A . 4 GLU HB2 1 1
20 10672 1 1 4 GLU HB3 H -0.826 2.443 2.903 1.00 . A A . 4 GLU HB3 1 1
20 10673 1 1 4 GLU HG2 H -3.489 2.388 2.732 1.00 . A A . 4 GLU HG2 1 1
20 10674 1 1 4 GLU HG3 H -3.157 3.687 1.588 1.00 . A A . 4 GLU HG3 1 1
20 10675 1 1 4 GLU N N -1.037 4.652 4.853 1.00 . A A . 4 GLU N 1 1
20 10676 1 1 4 GLU O O -2.121 1.230 4.798 1.00 . A A . 4 GLU O 1 1
20 10677 1 1 4 GLU OE1 O -1.514 0.937 1.297 1.00 . A A . 4 GLU OE1 1 1
20 10678 1 1 4 GLU OE2 O -2.968 1.842 -0.080 1.00 . A A . 4 GLU OE2 1 1
20 10679 1 1 5 CYS C C -2.261 1.293 8.353 1.00 . A A . 5 CYS C 1 1
20 10680 1 1 5 CYS CA C -1.096 1.379 7.366 1.00 . A A . 5 CYS CA 1 1
20 10681 1 1 5 CYS CB C 0.229 1.508 8.120 1.00 . A A . 5 CYS CB 1 1
20 10682 1 1 5 CYS H H -1.003 3.398 6.738 1.00 . A A . 5 CYS H 1 1
20 10683 1 1 5 CYS HA H -1.076 0.474 6.778 1.00 . A A . 5 CYS HA 1 1
20 10684 1 1 5 CYS HB2 H 0.624 2.502 7.973 1.00 . A A . 5 CYS HB2 1 1
20 10685 1 1 5 CYS HB3 H 0.053 1.350 9.176 1.00 . A A . 5 CYS HB3 1 1
20 10686 1 1 5 CYS N N -1.266 2.500 6.448 1.00 . A A . 5 CYS N 1 1
20 10687 1 1 5 CYS O O -2.397 0.307 9.076 1.00 . A A . 5 CYS O 1 1
20 10688 1 1 5 CYS SG S 1.503 0.321 7.587 1.00 . A A . 5 CYS SG 1 1
20 10689 1 1 6 ILE C C -5.473 1.735 8.598 1.00 . A A . 6 ILE C 1 1
20 10690 1 1 6 ILE CA C -4.251 2.355 9.269 1.00 . A A . 6 ILE CA 1 1
20 10691 1 1 6 ILE CB C -4.591 3.794 9.704 1.00 . A A . 6 ILE CB 1 1
20 10692 1 1 6 ILE CD1 C -2.711 3.918 11.414 1.00 . A A . 6 ILE CD1 1 1
20 10693 1 1 6 ILE CG1 C -3.331 4.522 10.172 1.00 . A A . 6 ILE CG1 1 1
20 10694 1 1 6 ILE CG2 C -5.643 3.780 10.804 1.00 . A A . 6 ILE CG2 1 1
20 10695 1 1 6 ILE H H -2.946 3.083 7.774 1.00 . A A . 6 ILE H 1 1
20 10696 1 1 6 ILE HA H -4.005 1.781 10.152 1.00 . A A . 6 ILE HA 1 1
20 10697 1 1 6 ILE HB H -5.004 4.314 8.852 1.00 . A A . 6 ILE HB 1 1
20 10698 1 1 6 ILE HD11 H -1.646 3.810 11.269 1.00 . A A . 6 ILE HD11 1 1
20 10699 1 1 6 ILE HD12 H -3.147 2.946 11.599 1.00 . A A . 6 ILE HD12 1 1
20 10700 1 1 6 ILE HD13 H -2.896 4.563 12.259 1.00 . A A . 6 ILE HD13 1 1
20 10701 1 1 6 ILE HG12 H -2.592 4.491 9.386 1.00 . A A . 6 ILE HG12 1 1
20 10702 1 1 6 ILE HG13 H -3.577 5.551 10.390 1.00 . A A . 6 ILE HG13 1 1
20 10703 1 1 6 ILE HG21 H -5.171 3.558 11.749 1.00 . A A . 6 ILE HG21 1 1
20 10704 1 1 6 ILE HG22 H -6.384 3.026 10.585 1.00 . A A . 6 ILE HG22 1 1
20 10705 1 1 6 ILE HG23 H -6.119 4.748 10.857 1.00 . A A . 6 ILE HG23 1 1
20 10706 1 1 6 ILE N N -3.100 2.326 8.375 1.00 . A A . 6 ILE N 1 1
20 10707 1 1 6 ILE O O -6.354 1.193 9.264 1.00 . A A . 6 ILE O 1 1
20 10708 1 1 7 SER C C -6.088 0.517 5.275 1.00 . A A . 7 SER C 1 1
20 10709 1 1 7 SER CA C -6.615 1.259 6.499 1.00 . A A . 7 SER CA 1 1
20 10710 1 1 7 SER CB C -7.575 2.371 6.068 1.00 . A A . 7 SER CB 1 1
20 10711 1 1 7 SER H H -4.776 2.257 6.797 1.00 . A A . 7 SER H 1 1
20 10712 1 1 7 SER HA H -7.145 0.561 7.130 1.00 . A A . 7 SER HA 1 1
20 10713 1 1 7 SER HB2 H -7.470 3.214 6.736 1.00 . A A . 7 SER HB2 1 1
20 10714 1 1 7 SER HB3 H -7.338 2.679 5.061 1.00 . A A . 7 SER HB3 1 1
20 10715 1 1 7 SER HG H -9.013 1.138 5.565 1.00 . A A . 7 SER HG 1 1
20 10716 1 1 7 SER N N -5.511 1.815 7.271 1.00 . A A . 7 SER N 1 1
20 10717 1 1 7 SER O O -6.469 0.812 4.142 1.00 . A A . 7 SER O 1 1
20 10718 1 1 7 SER OG O -8.921 1.926 6.106 1.00 . A A . 7 SER OG 1 1
20 10719 1 1 8 ASN C C -5.683 -1.773 3.491 1.00 . A A . 8 ASN C 1 1
20 10720 1 1 8 ASN CA C -4.611 -1.235 4.440 1.00 . A A . 8 ASN CA 1 1
20 10721 1 1 8 ASN CB C -3.804 -2.399 5.020 1.00 . A A . 8 ASN CB 1 1
20 10722 1 1 8 ASN CG C -4.609 -3.227 6.002 1.00 . A A . 8 ASN CG 1 1
20 10723 1 1 8 ASN H H -4.940 -0.632 6.440 1.00 . A A . 8 ASN H 1 1
20 10724 1 1 8 ASN HA H -3.945 -0.590 3.889 1.00 . A A . 8 ASN HA 1 1
20 10725 1 1 8 ASN HB2 H -3.481 -3.042 4.216 1.00 . A A . 8 ASN HB2 1 1
20 10726 1 1 8 ASN HB3 H -2.938 -2.007 5.532 1.00 . A A . 8 ASN HB3 1 1
20 10727 1 1 8 ASN HD21 H -5.181 -4.448 4.541 1.00 . A A . 8 ASN HD21 1 1
20 10728 1 1 8 ASN HD22 H -5.786 -4.826 6.115 1.00 . A A . 8 ASN HD22 1 1
20 10729 1 1 8 ASN N N -5.204 -0.448 5.515 1.00 . A A . 8 ASN N 1 1
20 10730 1 1 8 ASN ND2 N -5.259 -4.272 5.504 1.00 . A A . 8 ASN ND2 1 1
20 10731 1 1 8 ASN O O -6.630 -2.429 3.923 1.00 . A A . 8 ASN O 1 1
20 10732 1 1 8 ASN OD1 O -4.648 -2.931 7.197 1.00 . A A . 8 ASN OD1 1 1
20 10733 1 1 9 PRO C C -6.516 -3.483 1.043 1.00 . A A . 9 PRO C 1 1
20 10734 1 1 9 PRO CA C -6.511 -1.965 1.177 1.00 . A A . 9 PRO CA 1 1
20 10735 1 1 9 PRO CB C -6.023 -1.317 -0.121 1.00 . A A . 9 PRO CB 1 1
20 10736 1 1 9 PRO CD C -4.451 -0.728 1.573 1.00 . A A . 9 PRO CD 1 1
20 10737 1 1 9 PRO CG C -4.578 -1.045 0.110 1.00 . A A . 9 PRO CG 1 1
20 10738 1 1 9 PRO HA H -7.511 -1.623 1.402 1.00 . A A . 9 PRO HA 1 1
20 10739 1 1 9 PRO HB2 H -6.171 -1.999 -0.945 1.00 . A A . 9 PRO HB2 1 1
20 10740 1 1 9 PRO HB3 H -6.572 -0.404 -0.298 1.00 . A A . 9 PRO HB3 1 1
20 10741 1 1 9 PRO HD2 H -3.492 -1.056 1.949 1.00 . A A . 9 PRO HD2 1 1
20 10742 1 1 9 PRO HD3 H -4.584 0.330 1.742 1.00 . A A . 9 PRO HD3 1 1
20 10743 1 1 9 PRO HG2 H -3.995 -1.920 -0.137 1.00 . A A . 9 PRO HG2 1 1
20 10744 1 1 9 PRO HG3 H -4.261 -0.202 -0.485 1.00 . A A . 9 PRO HG3 1 1
20 10745 1 1 9 PRO N N -5.549 -1.501 2.180 1.00 . A A . 9 PRO N 1 1
20 10746 1 1 9 PRO O O -7.571 -4.102 0.911 1.00 . A A . 9 PRO O 1 1
20 10747 1 1 10 CYS C C -5.929 -6.231 2.089 1.00 . A A . 10 CYS C 1 1
20 10748 1 1 10 CYS CA C -5.193 -5.522 0.960 1.00 . A A . 10 CYS CA 1 1
20 10749 1 1 10 CYS CB C -3.715 -5.921 0.967 1.00 . A A . 10 CYS CB 1 1
20 10750 1 1 10 CYS H H -4.521 -3.535 1.185 1.00 . A A . 10 CYS H 1 1
20 10751 1 1 10 CYS HA H -5.630 -5.818 0.020 1.00 . A A . 10 CYS HA 1 1
20 10752 1 1 10 CYS HB2 H -3.225 -5.458 1.812 1.00 . A A . 10 CYS HB2 1 1
20 10753 1 1 10 CYS HB3 H -3.646 -6.991 1.066 1.00 . A A . 10 CYS HB3 1 1
20 10754 1 1 10 CYS N N -5.328 -4.079 1.078 1.00 . A A . 10 CYS N 1 1
20 10755 1 1 10 CYS O O -5.787 -5.870 3.258 1.00 . A A . 10 CYS O 1 1
20 10756 1 1 10 CYS SG S -2.806 -5.442 -0.540 1.00 . A A . 10 CYS SG 1 1
20 10757 1 1 11 GLN C C -6.650 -9.210 3.198 1.00 . A A . 11 GLN C 1 1
20 10758 1 1 11 GLN CA C -7.460 -8.012 2.731 1.00 . A A . 11 GLN CA 1 1
20 10759 1 1 11 GLN CB C -8.805 -8.467 2.161 1.00 . A A . 11 GLN CB 1 1
20 10760 1 1 11 GLN CD C -10.429 -6.726 3.005 1.00 . A A . 11 GLN CD 1 1
20 10761 1 1 11 GLN CG C -9.732 -7.318 1.796 1.00 . A A . 11 GLN CG 1 1
20 10762 1 1 11 GLN H H -6.781 -7.494 0.791 1.00 . A A . 11 GLN H 1 1
20 10763 1 1 11 GLN HA H -7.631 -7.367 3.577 1.00 . A A . 11 GLN HA 1 1
20 10764 1 1 11 GLN HB2 H -8.626 -9.053 1.270 1.00 . A A . 11 GLN HB2 1 1
20 10765 1 1 11 GLN HB3 H -9.303 -9.084 2.892 1.00 . A A . 11 GLN HB3 1 1
20 10766 1 1 11 GLN HE21 H -11.662 -5.705 1.824 1.00 . A A . 11 GLN HE21 1 1
20 10767 1 1 11 GLN HE22 H -11.902 -5.494 3.522 1.00 . A A . 11 GLN HE22 1 1
20 10768 1 1 11 GLN HG2 H -9.152 -6.543 1.319 1.00 . A A . 11 GLN HG2 1 1
20 10769 1 1 11 GLN HG3 H -10.481 -7.682 1.108 1.00 . A A . 11 GLN HG3 1 1
20 10770 1 1 11 GLN N N -6.712 -7.248 1.738 1.00 . A A . 11 GLN N 1 1
20 10771 1 1 11 GLN NE2 N -11.433 -5.891 2.758 1.00 . A A . 11 GLN NE2 1 1
20 10772 1 1 11 GLN O O -7.161 -10.325 3.309 1.00 . A A . 11 GLN O 1 1
20 10773 1 1 11 GLN OE1 O -10.072 -7.017 4.146 1.00 . A A . 11 GLN OE1 1 1
20 10774 1 1 12 ASN C C -3.384 -9.362 4.807 1.00 . A A . 12 ASN C 1 1
20 10775 1 1 12 ASN CA C -4.462 -9.987 3.925 1.00 . A A . 12 ASN CA 1 1
20 10776 1 1 12 ASN CB C -3.837 -10.694 2.719 1.00 . A A . 12 ASN CB 1 1
20 10777 1 1 12 ASN CG C -4.647 -11.894 2.267 1.00 . A A . 12 ASN CG 1 1
20 10778 1 1 12 ASN H H -5.049 -8.045 3.357 1.00 . A A . 12 ASN H 1 1
20 10779 1 1 12 ASN HA H -5.023 -10.704 4.506 1.00 . A A . 12 ASN HA 1 1
20 10780 1 1 12 ASN HB2 H -3.776 -9.996 1.896 1.00 . A A . 12 ASN HB2 1 1
20 10781 1 1 12 ASN HB3 H -2.846 -11.025 2.973 1.00 . A A . 12 ASN HB3 1 1
20 10782 1 1 12 ASN HD21 H -5.750 -10.737 1.086 1.00 . A A . 12 ASN HD21 1 1
20 10783 1 1 12 ASN HD22 H -6.154 -12.417 1.081 1.00 . A A . 12 ASN HD22 1 1
20 10784 1 1 12 ASN N N -5.380 -8.958 3.467 1.00 . A A . 12 ASN N 1 1
20 10785 1 1 12 ASN ND2 N -5.614 -11.658 1.390 1.00 . A A . 12 ASN ND2 1 1
20 10786 1 1 12 ASN O O -3.556 -8.250 5.306 1.00 . A A . 12 ASN O 1 1
20 10787 1 1 12 ASN OD1 O -4.405 -13.019 2.704 1.00 . A A . 12 ASN OD1 1 1
20 10788 1 1 13 ASP C C -0.198 -8.752 4.959 1.00 . A A . 13 ASP C 1 1
20 10789 1 1 13 ASP CA C -1.182 -9.553 5.810 1.00 . A A . 13 ASP CA 1 1
20 10790 1 1 13 ASP CB C -0.453 -10.705 6.506 1.00 . A A . 13 ASP CB 1 1
20 10791 1 1 13 ASP CG C 0.085 -11.725 5.524 1.00 . A A . 13 ASP CG 1 1
20 10792 1 1 13 ASP H H -2.182 -10.944 4.571 1.00 . A A . 13 ASP H 1 1
20 10793 1 1 13 ASP HA H -1.605 -8.901 6.559 1.00 . A A . 13 ASP HA 1 1
20 10794 1 1 13 ASP HB2 H 0.374 -10.308 7.075 1.00 . A A . 13 ASP HB2 1 1
20 10795 1 1 13 ASP HB3 H -1.140 -11.204 7.176 1.00 . A A . 13 ASP HB3 1 1
20 10796 1 1 13 ASP N N -2.273 -10.065 4.993 1.00 . A A . 13 ASP N 1 1
20 10797 1 1 13 ASP O O 1.017 -8.869 5.124 1.00 . A A . 13 ASP O 1 1
20 10798 1 1 13 ASP OD1 O 0.691 -11.313 4.511 1.00 . A A . 13 ASP OD1 1 1
20 10799 1 1 13 ASP OD2 O -0.096 -12.937 5.766 1.00 . A A . 13 ASP OD2 1 1
20 10800 1 1 14 ALA C C 0.703 -5.945 3.930 1.00 . A A . 14 ALA C 1 1
20 10801 1 1 14 ALA CA C 0.103 -7.127 3.174 1.00 . A A . 14 ALA CA 1 1
20 10802 1 1 14 ALA CB C -0.725 -6.648 1.994 1.00 . A A . 14 ALA CB 1 1
20 10803 1 1 14 ALA H H -1.700 -7.881 3.950 1.00 . A A . 14 ALA H 1 1
20 10804 1 1 14 ALA HA H 0.902 -7.747 2.797 1.00 . A A . 14 ALA HA 1 1
20 10805 1 1 14 ALA HB1 H -0.691 -5.570 1.941 1.00 . A A . 14 ALA HB1 1 1
20 10806 1 1 14 ALA HB2 H -1.749 -6.970 2.125 1.00 . A A . 14 ALA HB2 1 1
20 10807 1 1 14 ALA HB3 H -0.330 -7.068 1.082 1.00 . A A . 14 ALA HB3 1 1
20 10808 1 1 14 ALA N N -0.727 -7.938 4.045 1.00 . A A . 14 ALA N 1 1
20 10809 1 1 14 ALA O O 0.449 -5.765 5.121 1.00 . A A . 14 ALA O 1 1
20 10810 1 1 15 THR C C 1.605 -2.690 3.214 1.00 . A A . 15 THR C 1 1
20 10811 1 1 15 THR CA C 2.135 -3.979 3.837 1.00 . A A . 15 THR CA 1 1
20 10812 1 1 15 THR CB C 3.654 -4.062 3.673 1.00 . A A . 15 THR CB 1 1
20 10813 1 1 15 THR CG2 C 4.390 -2.854 4.216 1.00 . A A . 15 THR CG2 1 1
20 10814 1 1 15 THR H H 1.663 -5.340 2.285 1.00 . A A . 15 THR H 1 1
20 10815 1 1 15 THR HA H 1.894 -3.979 4.889 1.00 . A A . 15 THR HA 1 1
20 10816 1 1 15 THR HB H 3.888 -4.145 2.621 1.00 . A A . 15 THR HB 1 1
20 10817 1 1 15 THR HG21 H 4.399 -2.074 3.470 1.00 . A A . 15 THR HG21 1 1
20 10818 1 1 15 THR HG22 H 5.405 -3.131 4.458 1.00 . A A . 15 THR HG22 1 1
20 10819 1 1 15 THR HG23 H 3.892 -2.501 5.104 1.00 . A A . 15 THR HG23 1 1
20 10820 1 1 15 THR N N 1.498 -5.144 3.231 1.00 . A A . 15 THR N 1 1
20 10821 1 1 15 THR O O 1.090 -2.697 2.095 1.00 . A A . 15 THR O 1 1
20 10822 1 1 15 THR OG1 O 4.168 -5.202 4.335 1.00 . A A . 15 THR OG1 1 1
20 10823 1 1 16 CYS C C 2.359 0.434 2.695 1.00 . A A . 16 CYS C 1 1
20 10824 1 1 16 CYS CA C 1.263 -0.295 3.467 1.00 . A A . 16 CYS CA 1 1
20 10825 1 1 16 CYS CB C 0.794 0.568 4.642 1.00 . A A . 16 CYS CB 1 1
20 10826 1 1 16 CYS H H 2.148 -1.648 4.830 1.00 . A A . 16 CYS H 1 1
20 10827 1 1 16 CYS HA H 0.429 -0.469 2.805 1.00 . A A . 16 CYS HA 1 1
20 10828 1 1 16 CYS HB2 H 0.352 1.473 4.259 1.00 . A A . 16 CYS HB2 1 1
20 10829 1 1 16 CYS HB3 H 0.052 0.021 5.205 1.00 . A A . 16 CYS HB3 1 1
20 10830 1 1 16 CYS N N 1.733 -1.589 3.945 1.00 . A A . 16 CYS N 1 1
20 10831 1 1 16 CYS O O 3.488 0.559 3.168 1.00 . A A . 16 CYS O 1 1
20 10832 1 1 16 CYS SG S 2.123 1.046 5.794 1.00 . A A . 16 CYS SG 1 1
20 10833 1 1 17 LEU C C 2.263 2.738 -0.122 1.00 . A A . 17 LEU C 1 1
20 10834 1 1 17 LEU CA C 2.964 1.631 0.664 1.00 . A A . 17 LEU CA 1 1
20 10835 1 1 17 LEU CB C 3.669 0.663 -0.291 1.00 . A A . 17 LEU CB 1 1
20 10836 1 1 17 LEU CD1 C 5.662 2.158 -0.571 1.00 . A A . 17 LEU CD1 1 1
20 10837 1 1 17 LEU CD2 C 5.742 0.262 1.059 1.00 . A A . 17 LEU CD2 1 1
20 10838 1 1 17 LEU CG C 5.197 0.740 -0.279 1.00 . A A . 17 LEU CG 1 1
20 10839 1 1 17 LEU H H 1.098 0.782 1.183 1.00 . A A . 17 LEU H 1 1
20 10840 1 1 17 LEU HA H 3.701 2.083 1.312 1.00 . A A . 17 LEU HA 1 1
20 10841 1 1 17 LEU HB2 H 3.378 -0.344 -0.025 1.00 . A A . 17 LEU HB2 1 1
20 10842 1 1 17 LEU HB3 H 3.330 0.862 -1.296 1.00 . A A . 17 LEU HB3 1 1
20 10843 1 1 17 LEU HD11 H 6.599 2.125 -1.107 1.00 . A A . 17 LEU HD11 1 1
20 10844 1 1 17 LEU HD12 H 5.798 2.691 0.358 1.00 . A A . 17 LEU HD12 1 1
20 10845 1 1 17 LEU HD13 H 4.922 2.663 -1.172 1.00 . A A . 17 LEU HD13 1 1
20 10846 1 1 17 LEU HD21 H 5.020 -0.387 1.531 1.00 . A A . 17 LEU HD21 1 1
20 10847 1 1 17 LEU HD22 H 5.930 1.114 1.696 1.00 . A A . 17 LEU HD22 1 1
20 10848 1 1 17 LEU HD23 H 6.664 -0.278 0.901 1.00 . A A . 17 LEU HD23 1 1
20 10849 1 1 17 LEU HG H 5.589 0.093 -1.050 1.00 . A A . 17 LEU HG 1 1
20 10850 1 1 17 LEU N N 2.014 0.913 1.504 1.00 . A A . 17 LEU N 1 1
20 10851 1 1 17 LEU O O 2.394 2.831 -1.344 1.00 . A A . 17 LEU O 1 1
20 10852 1 1 18 ASP C C 0.773 5.901 0.874 1.00 . A A . 18 ASP C 1 1
20 10853 1 1 18 ASP CA C 0.793 4.677 -0.037 1.00 . A A . 18 ASP CA 1 1
20 10854 1 1 18 ASP CB C -0.637 4.248 -0.381 1.00 . A A . 18 ASP CB 1 1
20 10855 1 1 18 ASP CG C -1.469 5.384 -0.948 1.00 . A A . 18 ASP CG 1 1
20 10856 1 1 18 ASP H H 1.449 3.452 1.559 1.00 . A A . 18 ASP H 1 1
20 10857 1 1 18 ASP HA H 1.310 4.934 -0.950 1.00 . A A . 18 ASP HA 1 1
20 10858 1 1 18 ASP HB2 H -0.602 3.457 -1.114 1.00 . A A . 18 ASP HB2 1 1
20 10859 1 1 18 ASP HB3 H -1.123 3.882 0.511 1.00 . A A . 18 ASP HB3 1 1
20 10860 1 1 18 ASP N N 1.515 3.577 0.588 1.00 . A A . 18 ASP N 1 1
20 10861 1 1 18 ASP O O -0.286 6.326 1.339 1.00 . A A . 18 ASP O 1 1
20 10862 1 1 18 ASP OD1 O -0.874 6.364 -1.445 1.00 . A A . 18 ASP OD1 1 1
20 10863 1 1 18 ASP OD2 O -2.713 5.294 -0.894 1.00 . A A . 18 ASP OD2 1 1
20 10864 1 1 19 GLN C C 2.812 8.762 1.256 1.00 . A A . 19 GLN C 1 1
20 10865 1 1 19 GLN CA C 2.068 7.643 1.977 1.00 . A A . 19 GLN CA 1 1
20 10866 1 1 19 GLN CB C 2.790 7.289 3.278 1.00 . A A . 19 GLN CB 1 1
20 10867 1 1 19 GLN CD C 3.629 8.199 5.481 1.00 . A A . 19 GLN CD 1 1
20 10868 1 1 19 GLN CG C 2.588 8.312 4.384 1.00 . A A . 19 GLN CG 1 1
20 10869 1 1 19 GLN H H 2.758 6.082 0.724 1.00 . A A . 19 GLN H 1 1
20 10870 1 1 19 GLN HA H 1.071 7.983 2.208 1.00 . A A . 19 GLN HA 1 1
20 10871 1 1 19 GLN HB2 H 2.428 6.334 3.629 1.00 . A A . 19 GLN HB2 1 1
20 10872 1 1 19 GLN HB3 H 3.848 7.210 3.080 1.00 . A A . 19 GLN HB3 1 1
20 10873 1 1 19 GLN HE21 H 5.091 8.357 4.143 1.00 . A A . 19 GLN HE21 1 1
20 10874 1 1 19 GLN HE22 H 5.594 8.178 5.786 1.00 . A A . 19 GLN HE22 1 1
20 10875 1 1 19 GLN HG2 H 2.644 9.301 3.957 1.00 . A A . 19 GLN HG2 1 1
20 10876 1 1 19 GLN HG3 H 1.610 8.163 4.820 1.00 . A A . 19 GLN HG3 1 1
20 10877 1 1 19 GLN N N 1.950 6.465 1.125 1.00 . A A . 19 GLN N 1 1
20 10878 1 1 19 GLN NE2 N 4.899 8.249 5.099 1.00 . A A . 19 GLN NE2 1 1
20 10879 1 1 19 GLN O O 3.442 9.609 1.886 1.00 . A A . 19 GLN O 1 1
20 10880 1 1 19 GLN OE1 O 3.295 8.065 6.659 1.00 . A A . 19 GLN OE1 1 1
20 10881 1 1 20 ILE C C 2.579 10.062 -2.147 1.00 . A A . 20 ILE C 1 1
20 10882 1 1 20 ILE CA C 3.384 9.772 -0.885 1.00 . A A . 20 ILE CA 1 1
20 10883 1 1 20 ILE CB C 4.808 9.338 -1.293 1.00 . A A . 20 ILE CB 1 1
20 10884 1 1 20 ILE CD1 C 5.157 7.275 0.156 1.00 . A A . 20 ILE CD1 1 1
20 10885 1 1 20 ILE CG1 C 5.543 8.714 -0.105 1.00 . A A . 20 ILE CG1 1 1
20 10886 1 1 20 ILE CG2 C 5.586 10.527 -1.838 1.00 . A A . 20 ILE CG2 1 1
20 10887 1 1 20 ILE H H 2.202 8.056 -0.510 1.00 . A A . 20 ILE H 1 1
20 10888 1 1 20 ILE HA H 3.457 10.676 -0.299 1.00 . A A . 20 ILE HA 1 1
20 10889 1 1 20 ILE HB H 4.723 8.605 -2.082 1.00 . A A . 20 ILE HB 1 1
20 10890 1 1 20 ILE HD11 H 4.303 7.014 -0.452 1.00 . A A . 20 ILE HD11 1 1
20 10891 1 1 20 ILE HD12 H 4.908 7.152 1.200 1.00 . A A . 20 ILE HD12 1 1
20 10892 1 1 20 ILE HD13 H 5.985 6.628 -0.094 1.00 . A A . 20 ILE HD13 1 1
20 10893 1 1 20 ILE HG12 H 6.606 8.742 -0.295 1.00 . A A . 20 ILE HG12 1 1
20 10894 1 1 20 ILE HG13 H 5.326 9.284 0.785 1.00 . A A . 20 ILE HG13 1 1
20 10895 1 1 20 ILE HG21 H 5.319 11.415 -1.285 1.00 . A A . 20 ILE HG21 1 1
20 10896 1 1 20 ILE HG22 H 5.345 10.667 -2.882 1.00 . A A . 20 ILE HG22 1 1
20 10897 1 1 20 ILE HG23 H 6.645 10.342 -1.733 1.00 . A A . 20 ILE HG23 1 1
20 10898 1 1 20 ILE N N 2.726 8.758 -0.070 1.00 . A A . 20 ILE N 1 1
20 10899 1 1 20 ILE O O 3.138 10.400 -3.189 1.00 . A A . 20 ILE O 1 1
20 10900 1 1 21 GLY C C 0.490 9.079 -4.229 1.00 . A A . 21 GLY C 1 1
20 10901 1 1 21 GLY CA C 0.399 10.173 -3.183 1.00 . A A . 21 GLY CA 1 1
20 10902 1 1 21 GLY H H 0.874 9.651 -1.187 1.00 . A A . 21 GLY H 1 1
20 10903 1 1 21 GLY HA2 H -0.623 10.243 -2.838 1.00 . A A . 21 GLY HA2 1 1
20 10904 1 1 21 GLY HA3 H 0.680 11.113 -3.636 1.00 . A A . 21 GLY HA3 1 1
20 10905 1 1 21 GLY N N 1.262 9.925 -2.044 1.00 . A A . 21 GLY N 1 1
20 10906 1 1 21 GLY O O 0.231 9.315 -5.409 1.00 . A A . 21 GLY O 1 1
20 10907 1 1 22 GLU C C 0.443 5.469 -4.061 1.00 . A A . 22 GLU C 1 1
20 10908 1 1 22 GLU CA C 0.985 6.742 -4.705 1.00 . A A . 22 GLU CA 1 1
20 10909 1 1 22 GLU CB C 2.449 6.542 -5.106 1.00 . A A . 22 GLU CB 1 1
20 10910 1 1 22 GLU CD C 4.263 7.785 -6.348 1.00 . A A . 22 GLU CD 1 1
20 10911 1 1 22 GLU CG C 2.835 7.277 -6.379 1.00 . A A . 22 GLU CG 1 1
20 10912 1 1 22 GLU H H 1.054 7.750 -2.845 1.00 . A A . 22 GLU H 1 1
20 10913 1 1 22 GLU HA H 0.406 6.960 -5.588 1.00 . A A . 22 GLU HA 1 1
20 10914 1 1 22 GLU HB2 H 3.081 6.895 -4.306 1.00 . A A . 22 GLU HB2 1 1
20 10915 1 1 22 GLU HB3 H 2.628 5.488 -5.257 1.00 . A A . 22 GLU HB3 1 1
20 10916 1 1 22 GLU HG2 H 2.727 6.604 -7.217 1.00 . A A . 22 GLU HG2 1 1
20 10917 1 1 22 GLU HG3 H 2.171 8.120 -6.509 1.00 . A A . 22 GLU HG3 1 1
20 10918 1 1 22 GLU N N 0.861 7.876 -3.797 1.00 . A A . 22 GLU N 1 1
20 10919 1 1 22 GLU O O 1.071 4.895 -3.173 1.00 . A A . 22 GLU O 1 1
20 10920 1 1 22 GLU OE1 O 4.632 8.460 -5.364 1.00 . A A . 22 GLU OE1 1 1
20 10921 1 1 22 GLU OE2 O 5.014 7.507 -7.307 1.00 . A A . 22 GLU OE2 1 1
20 10922 1 1 23 PHE C C -0.606 2.583 -4.418 1.00 . A A . 23 PHE C 1 1
20 10923 1 1 23 PHE CA C -1.360 3.835 -3.984 1.00 . A A . 23 PHE CA 1 1
20 10924 1 1 23 PHE CB C -2.816 3.755 -4.446 1.00 . A A . 23 PHE CB 1 1
20 10925 1 1 23 PHE CD1 C -3.373 1.313 -4.334 1.00 . A A . 23 PHE CD1 1 1
20 10926 1 1 23 PHE CD2 C -4.475 2.796 -2.828 1.00 . A A . 23 PHE CD2 1 1
20 10927 1 1 23 PHE CE1 C -4.067 0.246 -3.796 1.00 . A A . 23 PHE CE1 1 1
20 10928 1 1 23 PHE CE2 C -5.171 1.732 -2.283 1.00 . A A . 23 PHE CE2 1 1
20 10929 1 1 23 PHE CG C -3.570 2.598 -3.857 1.00 . A A . 23 PHE CG 1 1
20 10930 1 1 23 PHE CZ C -4.966 0.456 -2.770 1.00 . A A . 23 PHE CZ 1 1
20 10931 1 1 23 PHE H H -1.181 5.541 -5.225 1.00 . A A . 23 PHE H 1 1
20 10932 1 1 23 PHE HA H -1.338 3.898 -2.907 1.00 . A A . 23 PHE HA 1 1
20 10933 1 1 23 PHE HB2 H -3.327 4.663 -4.162 1.00 . A A . 23 PHE HB2 1 1
20 10934 1 1 23 PHE HB3 H -2.839 3.655 -5.522 1.00 . A A . 23 PHE HB3 1 1
20 10935 1 1 23 PHE HD1 H -2.670 1.146 -5.136 1.00 . A A . 23 PHE HD1 1 1
20 10936 1 1 23 PHE HD2 H -4.634 3.795 -2.447 1.00 . A A . 23 PHE HD2 1 1
20 10937 1 1 23 PHE HE1 H -3.904 -0.752 -4.176 1.00 . A A . 23 PHE HE1 1 1
20 10938 1 1 23 PHE HE2 H -5.874 1.900 -1.481 1.00 . A A . 23 PHE HE2 1 1
20 10939 1 1 23 PHE HZ H -5.509 -0.377 -2.349 1.00 . A A . 23 PHE HZ 1 1
20 10940 1 1 23 PHE N N -0.729 5.038 -4.515 1.00 . A A . 23 PHE N 1 1
20 10941 1 1 23 PHE O O -0.584 2.236 -5.599 1.00 . A A . 23 PHE O 1 1
20 10942 1 1 24 GLN C C 0.741 -0.257 -2.539 1.00 . A A . 24 GLN C 1 1
20 10943 1 1 24 GLN CA C 0.767 0.690 -3.735 1.00 . A A . 24 GLN CA 1 1
20 10944 1 1 24 GLN CB C 2.212 1.037 -4.098 1.00 . A A . 24 GLN CB 1 1
20 10945 1 1 24 GLN CD C 4.082 0.756 -5.772 1.00 . A A . 24 GLN CD 1 1
20 10946 1 1 24 GLN CG C 2.761 0.221 -5.256 1.00 . A A . 24 GLN CG 1 1
20 10947 1 1 24 GLN H H -0.043 2.231 -2.531 1.00 . A A . 24 GLN H 1 1
20 10948 1 1 24 GLN HA H 0.302 0.200 -4.577 1.00 . A A . 24 GLN HA 1 1
20 10949 1 1 24 GLN HB2 H 2.263 2.081 -4.365 1.00 . A A . 24 GLN HB2 1 1
20 10950 1 1 24 GLN HB3 H 2.839 0.865 -3.236 1.00 . A A . 24 GLN HB3 1 1
20 10951 1 1 24 GLN HE21 H 3.974 -0.435 -7.360 1.00 . A A . 24 GLN HE21 1 1
20 10952 1 1 24 GLN HE22 H 5.373 0.576 -7.274 1.00 . A A . 24 GLN HE22 1 1
20 10953 1 1 24 GLN HG2 H 2.907 -0.798 -4.926 1.00 . A A . 24 GLN HG2 1 1
20 10954 1 1 24 GLN HG3 H 2.042 0.237 -6.063 1.00 . A A . 24 GLN HG3 1 1
20 10955 1 1 24 GLN N N 0.012 1.906 -3.453 1.00 . A A . 24 GLN N 1 1
20 10956 1 1 24 GLN NE2 N 4.520 0.248 -6.917 1.00 . A A . 24 GLN NE2 1 1
20 10957 1 1 24 GLN O O 1.262 0.061 -1.470 1.00 . A A . 24 GLN O 1 1
20 10958 1 1 24 GLN OE1 O 4.703 1.617 -5.147 1.00 . A A . 24 GLN OE1 1 1
20 10959 1 1 25 CYS C C 1.027 -3.567 -1.925 1.00 . A A . 25 CYS C 1 1
20 10960 1 1 25 CYS CA C 0.052 -2.423 -1.667 1.00 . A A . 25 CYS CA 1 1
20 10961 1 1 25 CYS CB C -1.377 -2.967 -1.561 1.00 . A A . 25 CYS CB 1 1
20 10962 1 1 25 CYS H H -0.254 -1.625 -3.603 1.00 . A A . 25 CYS H 1 1
20 10963 1 1 25 CYS HA H 0.316 -1.942 -0.737 1.00 . A A . 25 CYS HA 1 1
20 10964 1 1 25 CYS HB2 H -2.072 -2.148 -1.668 1.00 . A A . 25 CYS HB2 1 1
20 10965 1 1 25 CYS HB3 H -1.542 -3.678 -2.357 1.00 . A A . 25 CYS HB3 1 1
20 10966 1 1 25 CYS N N 0.138 -1.426 -2.728 1.00 . A A . 25 CYS N 1 1
20 10967 1 1 25 CYS O O 1.117 -4.077 -3.042 1.00 . A A . 25 CYS O 1 1
20 10968 1 1 25 CYS SG S -1.745 -3.802 0.018 1.00 . A A . 25 CYS SG 1 1
20 10969 1 1 26 ILE C C 2.072 -6.395 -0.714 1.00 . A A . 26 ILE C 1 1
20 10970 1 1 26 ILE CA C 2.724 -5.050 -1.012 1.00 . A A . 26 ILE CA 1 1
20 10971 1 1 26 ILE CB C 3.924 -4.852 -0.065 1.00 . A A . 26 ILE CB 1 1
20 10972 1 1 26 ILE CD1 C 4.929 -2.961 -1.440 1.00 . A A . 26 ILE CD1 1 1
20 10973 1 1 26 ILE CG1 C 4.396 -3.398 -0.092 1.00 . A A . 26 ILE CG1 1 1
20 10974 1 1 26 ILE CG2 C 5.059 -5.790 -0.447 1.00 . A A . 26 ILE CG2 1 1
20 10975 1 1 26 ILE H H 1.643 -3.522 -0.022 1.00 . A A . 26 ILE H 1 1
20 10976 1 1 26 ILE HA H 3.091 -5.055 -2.028 1.00 . A A . 26 ILE HA 1 1
20 10977 1 1 26 ILE HB H 3.606 -5.102 0.937 1.00 . A A . 26 ILE HB 1 1
20 10978 1 1 26 ILE HD11 H 6.007 -3.026 -1.438 1.00 . A A . 26 ILE HD11 1 1
20 10979 1 1 26 ILE HD12 H 4.631 -1.941 -1.632 1.00 . A A . 26 ILE HD12 1 1
20 10980 1 1 26 ILE HD13 H 4.531 -3.604 -2.210 1.00 . A A . 26 ILE HD13 1 1
20 10981 1 1 26 ILE HG12 H 3.568 -2.753 0.161 1.00 . A A . 26 ILE HG12 1 1
20 10982 1 1 26 ILE HG13 H 5.184 -3.268 0.636 1.00 . A A . 26 ILE HG13 1 1
20 10983 1 1 26 ILE HG21 H 5.691 -5.960 0.412 1.00 . A A . 26 ILE HG21 1 1
20 10984 1 1 26 ILE HG22 H 5.642 -5.346 -1.241 1.00 . A A . 26 ILE HG22 1 1
20 10985 1 1 26 ILE HG23 H 4.651 -6.732 -0.785 1.00 . A A . 26 ILE HG23 1 1
20 10986 1 1 26 ILE N N 1.757 -3.966 -0.888 1.00 . A A . 26 ILE N 1 1
20 10987 1 1 26 ILE O O 1.790 -6.717 0.440 1.00 . A A . 26 ILE O 1 1
20 10988 1 1 27 CYS C C 2.243 -9.566 -1.378 1.00 . A A . 27 CYS C 1 1
20 10989 1 1 27 CYS CA C 1.202 -8.478 -1.618 1.00 . A A . 27 CYS CA 1 1
20 10990 1 1 27 CYS CB C 0.377 -8.810 -2.861 1.00 . A A . 27 CYS CB 1 1
20 10991 1 1 27 CYS H H 2.073 -6.855 -2.659 1.00 . A A . 27 CYS H 1 1
20 10992 1 1 27 CYS HA H 0.546 -8.433 -0.763 1.00 . A A . 27 CYS HA 1 1
20 10993 1 1 27 CYS HB2 H 0.698 -8.181 -3.678 1.00 . A A . 27 CYS HB2 1 1
20 10994 1 1 27 CYS HB3 H 0.537 -9.845 -3.128 1.00 . A A . 27 CYS HB3 1 1
20 10995 1 1 27 CYS N N 1.829 -7.171 -1.764 1.00 . A A . 27 CYS N 1 1
20 10996 1 1 27 CYS O O 3.447 -9.314 -1.432 1.00 . A A . 27 CYS O 1 1
20 10997 1 1 27 CYS SG S -1.416 -8.565 -2.649 1.00 . A A . 27 CYS SG 1 1
20 10998 1 1 28 MET C C 3.367 -12.330 -2.147 1.00 . A A . 28 MET C 1 1
20 10999 1 1 28 MET CA C 2.645 -11.913 -0.867 1.00 . A A . 28 MET CA 1 1
20 11000 1 1 28 MET CB C 1.842 -13.091 -0.314 1.00 . A A . 28 MET CB 1 1
20 11001 1 1 28 MET CE C -1.259 -13.062 2.369 1.00 . A A . 28 MET CE 1 1
20 11002 1 1 28 MET CG C 1.132 -12.780 0.994 1.00 . A A . 28 MET CG 1 1
20 11003 1 1 28 MET H H 0.795 -10.912 -1.088 1.00 . A A . 28 MET H 1 1
20 11004 1 1 28 MET HA H 3.379 -11.612 -0.135 1.00 . A A . 28 MET HA 1 1
20 11005 1 1 28 MET HB2 H 1.098 -13.378 -1.043 1.00 . A A . 28 MET HB2 1 1
20 11006 1 1 28 MET HB3 H 2.509 -13.922 -0.147 1.00 . A A . 28 MET HB3 1 1
20 11007 1 1 28 MET HE1 H -0.982 -13.053 3.412 1.00 . A A . 28 MET HE1 1 1
20 11008 1 1 28 MET HE2 H -2.245 -13.492 2.262 1.00 . A A . 28 MET HE2 1 1
20 11009 1 1 28 MET HE3 H -1.265 -12.050 1.988 1.00 . A A . 28 MET HE3 1 1
20 11010 1 1 28 MET HG2 H 1.868 -12.711 1.781 1.00 . A A . 28 MET HG2 1 1
20 11011 1 1 28 MET HG3 H 0.623 -11.832 0.895 1.00 . A A . 28 MET HG3 1 1
20 11012 1 1 28 MET N N 1.765 -10.778 -1.115 1.00 . A A . 28 MET N 1 1
20 11013 1 1 28 MET O O 2.947 -11.972 -3.248 1.00 . A A . 28 MET O 1 1
20 11014 1 1 28 MET SD S -0.078 -14.040 1.444 1.00 . A A . 28 MET SD 1 1
20 11015 1 1 29 PRO C C 4.381 -14.275 -4.204 1.00 . A A . 29 PRO C 1 1
20 11016 1 1 29 PRO CA C 5.244 -13.556 -3.173 1.00 . A A . 29 PRO CA 1 1
20 11017 1 1 29 PRO CB C 6.256 -14.524 -2.556 1.00 . A A . 29 PRO CB 1 1
20 11018 1 1 29 PRO CD C 5.035 -13.564 -0.742 1.00 . A A . 29 PRO CD 1 1
20 11019 1 1 29 PRO CG C 6.388 -14.084 -1.140 1.00 . A A . 29 PRO CG 1 1
20 11020 1 1 29 PRO HA H 5.767 -12.741 -3.650 1.00 . A A . 29 PRO HA 1 1
20 11021 1 1 29 PRO HB2 H 5.880 -15.534 -2.623 1.00 . A A . 29 PRO HB2 1 1
20 11022 1 1 29 PRO HB3 H 7.198 -14.450 -3.080 1.00 . A A . 29 PRO HB3 1 1
20 11023 1 1 29 PRO HD2 H 4.435 -14.357 -0.320 1.00 . A A . 29 PRO HD2 1 1
20 11024 1 1 29 PRO HD3 H 5.135 -12.749 -0.041 1.00 . A A . 29 PRO HD3 1 1
20 11025 1 1 29 PRO HG2 H 6.665 -14.923 -0.517 1.00 . A A . 29 PRO HG2 1 1
20 11026 1 1 29 PRO HG3 H 7.128 -13.300 -1.065 1.00 . A A . 29 PRO HG3 1 1
20 11027 1 1 29 PRO N N 4.465 -13.093 -2.019 1.00 . A A . 29 PRO N 1 1
20 11028 1 1 29 PRO O O 4.245 -15.498 -4.171 1.00 . A A . 29 PRO O 1 1
20 11029 1 1 30 GLY C C 1.531 -14.304 -5.684 1.00 . A A . 30 GLY C 1 1
20 11030 1 1 30 GLY CA C 2.958 -14.088 -6.149 1.00 . A A . 30 GLY CA 1 1
20 11031 1 1 30 GLY H H 3.945 -12.538 -5.097 1.00 . A A . 30 GLY H 1 1
20 11032 1 1 30 GLY HA2 H 2.950 -13.429 -7.005 1.00 . A A . 30 GLY HA2 1 1
20 11033 1 1 30 GLY HA3 H 3.376 -15.039 -6.446 1.00 . A A . 30 GLY HA3 1 1
20 11034 1 1 30 GLY N N 3.799 -13.507 -5.119 1.00 . A A . 30 GLY N 1 1
20 11035 1 1 30 GLY O O 1.045 -15.435 -5.659 1.00 . A A . 30 GLY O 1 1
20 11036 1 1 31 TYR C C -1.461 -12.652 -5.870 1.00 . A A . 31 TYR C 1 1
20 11037 1 1 31 TYR CA C -0.524 -13.297 -4.852 1.00 . A A . 31 TYR CA 1 1
20 11038 1 1 31 TYR CB C -0.665 -12.610 -3.491 1.00 . A A . 31 TYR CB 1 1
20 11039 1 1 31 TYR CD1 C -1.440 -14.255 -1.740 1.00 . A A . 31 TYR CD1 1 1
20 11040 1 1 31 TYR CD2 C -3.047 -12.748 -2.651 1.00 . A A . 31 TYR CD2 1 1
20 11041 1 1 31 TYR CE1 C -2.413 -14.813 -0.933 1.00 . A A . 31 TYR CE1 1 1
20 11042 1 1 31 TYR CE2 C -4.025 -13.302 -1.845 1.00 . A A . 31 TYR CE2 1 1
20 11043 1 1 31 TYR CG C -1.739 -13.215 -2.613 1.00 . A A . 31 TYR CG 1 1
20 11044 1 1 31 TYR CZ C -3.703 -14.333 -0.990 1.00 . A A . 31 TYR CZ 1 1
20 11045 1 1 31 TYR H H 1.298 -12.344 -5.359 1.00 . A A . 31 TYR H 1 1
20 11046 1 1 31 TYR HA H -0.783 -14.341 -4.751 1.00 . A A . 31 TYR HA 1 1
20 11047 1 1 31 TYR HB2 H 0.272 -12.681 -2.961 1.00 . A A . 31 TYR HB2 1 1
20 11048 1 1 31 TYR HB3 H -0.910 -11.570 -3.645 1.00 . A A . 31 TYR HB3 1 1
20 11049 1 1 31 TYR HD1 H -0.430 -14.628 -1.698 1.00 . A A . 31 TYR HD1 1 1
20 11050 1 1 31 TYR HD2 H -3.298 -11.940 -3.322 1.00 . A A . 31 TYR HD2 1 1
20 11051 1 1 31 TYR HE1 H -2.161 -15.622 -0.262 1.00 . A A . 31 TYR HE1 1 1
20 11052 1 1 31 TYR HE2 H -5.036 -12.927 -1.889 1.00 . A A . 31 TYR HE2 1 1
20 11053 1 1 31 TYR HH H -4.730 -14.393 0.635 1.00 . A A . 31 TYR HH 1 1
20 11054 1 1 31 TYR N N 0.858 -13.218 -5.315 1.00 . A A . 31 TYR N 1 1
20 11055 1 1 31 TYR O O -1.240 -11.519 -6.297 1.00 . A A . 31 TYR O 1 1
20 11056 1 1 31 TYR OH O -4.675 -14.886 -0.187 1.00 . A A . 31 TYR OH 1 1
20 11057 1 1 32 GLU C C -4.607 -12.135 -6.566 1.00 . A A . 32 GLU C 1 1
20 11058 1 1 32 GLU CA C -3.458 -12.878 -7.243 1.00 . A A . 32 GLU CA 1 1
20 11059 1 1 32 GLU CB C -4.006 -14.031 -8.086 1.00 . A A . 32 GLU CB 1 1
20 11060 1 1 32 GLU CD C -3.221 -15.465 -10.012 1.00 . A A . 32 GLU CD 1 1
20 11061 1 1 32 GLU CG C -3.465 -14.058 -9.506 1.00 . A A . 32 GLU CG 1 1
20 11062 1 1 32 GLU H H -2.619 -14.282 -5.895 1.00 . A A . 32 GLU H 1 1
20 11063 1 1 32 GLU HA H -2.936 -12.191 -7.891 1.00 . A A . 32 GLU HA 1 1
20 11064 1 1 32 GLU HB2 H -3.750 -14.966 -7.609 1.00 . A A . 32 GLU HB2 1 1
20 11065 1 1 32 GLU HB3 H -5.083 -13.949 -8.137 1.00 . A A . 32 GLU HB3 1 1
20 11066 1 1 32 GLU HG2 H -4.177 -13.576 -10.160 1.00 . A A . 32 GLU HG2 1 1
20 11067 1 1 32 GLU HG3 H -2.531 -13.515 -9.532 1.00 . A A . 32 GLU HG3 1 1
20 11068 1 1 32 GLU N N -2.499 -13.382 -6.265 1.00 . A A . 32 GLU N 1 1
20 11069 1 1 32 GLU O O -4.706 -12.108 -5.339 1.00 . A A . 32 GLU O 1 1
20 11070 1 1 32 GLU OE1 O -3.851 -16.405 -9.481 1.00 . A A . 32 GLU OE1 1 1
20 11071 1 1 32 GLU OE2 O -2.399 -15.631 -10.939 1.00 . A A . 32 GLU OE2 1 1
20 11072 1 1 33 GLY C C -6.222 -9.403 -6.382 1.00 . A A . 33 GLY C 1 1
20 11073 1 1 33 GLY CA C -6.602 -10.793 -6.851 1.00 . A A . 33 GLY CA 1 1
20 11074 1 1 33 GLY H H -5.336 -11.590 -8.348 1.00 . A A . 33 GLY H 1 1
20 11075 1 1 33 GLY HA2 H -7.353 -10.708 -7.622 1.00 . A A . 33 GLY HA2 1 1
20 11076 1 1 33 GLY HA3 H -7.018 -11.340 -6.019 1.00 . A A . 33 GLY HA3 1 1
20 11077 1 1 33 GLY N N -5.470 -11.532 -7.380 1.00 . A A . 33 GLY N 1 1
20 11078 1 1 33 GLY O O -5.221 -9.226 -5.688 1.00 . A A . 33 GLY O 1 1
20 11079 1 1 34 VAL C C -6.749 -6.882 -4.859 1.00 . A A . 34 VAL C 1 1
20 11080 1 1 34 VAL CA C -6.764 -7.031 -6.376 1.00 . A A . 34 VAL CA 1 1
20 11081 1 1 34 VAL CB C -7.815 -6.074 -6.969 1.00 . A A . 34 VAL CB 1 1
20 11082 1 1 34 VAL CG1 C -7.528 -4.631 -6.569 1.00 . A A . 34 VAL CG1 1 1
20 11083 1 1 34 VAL CG2 C -7.852 -6.213 -8.480 1.00 . A A . 34 VAL CG2 1 1
20 11084 1 1 34 VAL H H -7.805 -8.615 -7.316 1.00 . A A . 34 VAL H 1 1
20 11085 1 1 34 VAL HA H -5.797 -6.753 -6.767 1.00 . A A . 34 VAL HA 1 1
20 11086 1 1 34 VAL HB H -8.784 -6.346 -6.580 1.00 . A A . 34 VAL HB 1 1
20 11087 1 1 34 VAL HG11 H -8.432 -4.174 -6.200 1.00 . A A . 34 VAL HG11 1 1
20 11088 1 1 34 VAL HG12 H -7.171 -4.082 -7.429 1.00 . A A . 34 VAL HG12 1 1
20 11089 1 1 34 VAL HG13 H -6.774 -4.614 -5.795 1.00 . A A . 34 VAL HG13 1 1
20 11090 1 1 34 VAL HG21 H -7.166 -5.506 -8.922 1.00 . A A . 34 VAL HG21 1 1
20 11091 1 1 34 VAL HG22 H -8.852 -6.016 -8.834 1.00 . A A . 34 VAL HG22 1 1
20 11092 1 1 34 VAL HG23 H -7.561 -7.217 -8.754 1.00 . A A . 34 VAL HG23 1 1
20 11093 1 1 34 VAL N N -7.024 -8.412 -6.762 1.00 . A A . 34 VAL N 1 1
20 11094 1 1 34 VAL O O -7.644 -7.366 -4.168 1.00 . A A . 34 VAL O 1 1
20 11095 1 1 35 TYR C C -5.480 -7.321 -2.172 1.00 . A A . 35 TYR C 1 1
20 11096 1 1 35 TYR CA C -5.590 -5.992 -2.916 1.00 . A A . 35 TYR CA 1 1
20 11097 1 1 35 TYR CB C -6.778 -5.189 -2.390 1.00 . A A . 35 TYR CB 1 1
20 11098 1 1 35 TYR CD1 C -6.111 -3.179 -3.761 1.00 . A A . 35 TYR CD1 1 1
20 11099 1 1 35 TYR CD2 C -8.432 -3.674 -3.540 1.00 . A A . 35 TYR CD2 1 1
20 11100 1 1 35 TYR CE1 C -6.416 -2.082 -4.546 1.00 . A A . 35 TYR CE1 1 1
20 11101 1 1 35 TYR CE2 C -8.746 -2.579 -4.322 1.00 . A A . 35 TYR CE2 1 1
20 11102 1 1 35 TYR CG C -7.114 -3.992 -3.247 1.00 . A A . 35 TYR CG 1 1
20 11103 1 1 35 TYR CZ C -7.734 -1.785 -4.823 1.00 . A A . 35 TYR CZ 1 1
20 11104 1 1 35 TYR H H -5.042 -5.847 -4.955 1.00 . A A . 35 TYR H 1 1
20 11105 1 1 35 TYR HA H -4.688 -5.424 -2.753 1.00 . A A . 35 TYR HA 1 1
20 11106 1 1 35 TYR HB2 H -7.648 -5.826 -2.352 1.00 . A A . 35 TYR HB2 1 1
20 11107 1 1 35 TYR HB3 H -6.552 -4.834 -1.395 1.00 . A A . 35 TYR HB3 1 1
20 11108 1 1 35 TYR HD1 H -5.079 -3.417 -3.544 1.00 . A A . 35 TYR HD1 1 1
20 11109 1 1 35 TYR HD2 H -9.220 -4.298 -3.147 1.00 . A A . 35 TYR HD2 1 1
20 11110 1 1 35 TYR HE1 H -5.623 -1.461 -4.936 1.00 . A A . 35 TYR HE1 1 1
20 11111 1 1 35 TYR HE2 H -9.778 -2.348 -4.539 1.00 . A A . 35 TYR HE2 1 1
20 11112 1 1 35 TYR HH H -7.476 0.042 -5.359 1.00 . A A . 35 TYR HH 1 1
20 11113 1 1 35 TYR N N -5.724 -6.209 -4.350 1.00 . A A . 35 TYR N 1 1
20 11114 1 1 35 TYR O O -6.153 -7.542 -1.167 1.00 . A A . 35 TYR O 1 1
20 11115 1 1 35 TYR OH O -8.043 -0.694 -5.602 1.00 . A A . 35 TYR OH 1 1
20 11116 1 1 36 CYS C C -5.741 -10.223 -1.806 1.00 . A A . 36 CYS C 1 1
20 11117 1 1 36 CYS CA C -4.414 -9.512 -2.064 1.00 . A A . 36 CYS CA 1 1
20 11118 1 1 36 CYS CB C -3.641 -9.362 -0.753 1.00 . A A . 36 CYS CB 1 1
20 11119 1 1 36 CYS H H -4.114 -7.968 -3.481 1.00 . A A . 36 CYS H 1 1
20 11120 1 1 36 CYS HA H -3.829 -10.107 -2.748 1.00 . A A . 36 CYS HA 1 1
20 11121 1 1 36 CYS HB2 H -3.823 -8.378 -0.347 1.00 . A A . 36 CYS HB2 1 1
20 11122 1 1 36 CYS HB3 H -3.987 -10.105 -0.052 1.00 . A A . 36 CYS HB3 1 1
20 11123 1 1 36 CYS N N -4.623 -8.204 -2.677 1.00 . A A . 36 CYS N 1 1
20 11124 1 1 36 CYS O O -6.399 -9.983 -0.794 1.00 . A A . 36 CYS O 1 1
20 11125 1 1 36 CYS SG S -1.841 -9.562 -0.932 1.00 . A A . 36 CYS SG 1 1
20 11126 1 1 37 GLU C C -7.191 -13.294 -3.060 1.00 . A A . 37 GLU C 1 1
20 11127 1 1 37 GLU CA C -7.368 -11.851 -2.594 1.00 . A A . 37 GLU CA 1 1
20 11128 1 1 37 GLU CB C -8.484 -11.172 -3.394 1.00 . A A . 37 GLU CB 1 1
20 11129 1 1 37 GLU CD C -10.942 -11.207 -2.800 1.00 . A A . 37 GLU CD 1 1
20 11130 1 1 37 GLU CG C -9.784 -11.962 -3.425 1.00 . A A . 37 GLU CG 1 1
20 11131 1 1 37 GLU H H -5.555 -11.253 -3.510 1.00 . A A . 37 GLU H 1 1
20 11132 1 1 37 GLU HA H -7.639 -11.856 -1.549 1.00 . A A . 37 GLU HA 1 1
20 11133 1 1 37 GLU HB2 H -8.685 -10.204 -2.959 1.00 . A A . 37 GLU HB2 1 1
20 11134 1 1 37 GLU HB3 H -8.148 -11.036 -4.412 1.00 . A A . 37 GLU HB3 1 1
20 11135 1 1 37 GLU HG2 H -10.032 -12.184 -4.452 1.00 . A A . 37 GLU HG2 1 1
20 11136 1 1 37 GLU HG3 H -9.642 -12.886 -2.883 1.00 . A A . 37 GLU HG3 1 1
20 11137 1 1 37 GLU N N -6.123 -11.102 -2.726 1.00 . A A . 37 GLU N 1 1
20 11138 1 1 37 GLU O O -7.559 -14.233 -2.357 1.00 . A A . 37 GLU O 1 1
20 11139 1 1 37 GLU OE1 O -10.770 -10.672 -1.685 1.00 . A A . 37 GLU OE1 1 1
20 11140 1 1 37 GLU OE2 O -12.021 -11.151 -3.427 1.00 . A A . 37 GLU OE2 1 1
20 11141 1 1 38 ILE C C -4.918 -15.080 -4.957 1.00 . A A . 38 ILE C 1 1
20 11142 1 1 38 ILE CA C -6.409 -14.784 -4.814 1.00 . A A . 38 ILE CA 1 1
20 11143 1 1 38 ILE CB C -7.090 -14.923 -6.189 1.00 . A A . 38 ILE CB 1 1
20 11144 1 1 38 ILE CD1 C -9.278 -15.330 -4.953 1.00 . A A . 38 ILE CD1 1 1
20 11145 1 1 38 ILE CG1 C -8.579 -14.594 -6.076 1.00 . A A . 38 ILE CG1 1 1
20 11146 1 1 38 ILE CG2 C -6.896 -16.326 -6.745 1.00 . A A . 38 ILE CG2 1 1
20 11147 1 1 38 ILE H H -6.360 -12.672 -4.769 1.00 . A A . 38 ILE H 1 1
20 11148 1 1 38 ILE HA H -6.851 -15.509 -4.144 1.00 . A A . 38 ILE HA 1 1
20 11149 1 1 38 ILE HB H -6.625 -14.224 -6.867 1.00 . A A . 38 ILE HB 1 1
20 11150 1 1 38 ILE HD11 H -9.333 -14.692 -4.084 1.00 . A A . 38 ILE HD11 1 1
20 11151 1 1 38 ILE HD12 H -8.719 -16.222 -4.708 1.00 . A A . 38 ILE HD12 1 1
20 11152 1 1 38 ILE HD13 H -10.274 -15.603 -5.266 1.00 . A A . 38 ILE HD13 1 1
20 11153 1 1 38 ILE HG12 H -8.696 -13.534 -5.900 1.00 . A A . 38 ILE HG12 1 1
20 11154 1 1 38 ILE HG13 H -9.071 -14.856 -7.002 1.00 . A A . 38 ILE HG13 1 1
20 11155 1 1 38 ILE HG21 H -7.765 -16.609 -7.320 1.00 . A A . 38 ILE HG21 1 1
20 11156 1 1 38 ILE HG22 H -6.763 -17.021 -5.929 1.00 . A A . 38 ILE HG22 1 1
20 11157 1 1 38 ILE HG23 H -6.022 -16.344 -7.380 1.00 . A A . 38 ILE HG23 1 1
20 11158 1 1 38 ILE N N -6.630 -13.459 -4.252 1.00 . A A . 38 ILE N 1 1
20 11159 1 1 38 ILE O O -4.315 -15.713 -4.090 1.00 . A A . 38 ILE O 1 1
20 11160 2 2 1 . C1 C 5.430 -5.611 3.937 1.00 . B A . 39 FUC C1 1 1
20 11161 2 2 1 . C2 C 6.080 -6.440 5.040 1.00 . B A . 39 FUC C2 1 1
20 11162 2 2 1 . C3 C 5.254 -7.694 5.306 1.00 . B A . 39 FUC C3 1 1
20 11163 2 2 1 . C4 C 5.049 -8.459 4.003 1.00 . B A . 39 FUC C4 1 1
20 11164 2 2 1 . C5 C 4.441 -7.536 2.950 1.00 . B A . 39 FUC C5 1 1
20 11165 2 2 1 . C6 C 4.275 -8.216 1.604 1.00 . B A . 39 FUC C6 1 1
20 11166 2 2 1 . H1 H 6.048 -4.718 3.747 1.00 . B A . 39 FUC H1 1 1
20 11167 2 2 1 . H2 H 7.084 -6.740 4.712 1.00 . B A . 39 FUC H2 1 1
20 11168 2 2 1 . H3 H 4.272 -7.397 5.700 1.00 . B A . 39 FUC H3 1 1
20 11169 2 2 1 . H4 H 4.358 -9.292 4.189 1.00 . B A . 39 FUC H4 1 1
20 11170 2 2 1 . H5 H 3.463 -7.178 3.302 1.00 . B A . 39 FUC H5 1 1
20 11171 2 2 1 . H61 H 3.843 -7.509 0.882 1.00 . B A . 39 FUC H61 1 1
20 11172 2 2 1 . H62 H 5.249 -8.557 1.231 1.00 . B A . 39 FUC H62 1 1
20 11173 2 2 1 . H63 H 3.605 -9.081 1.705 1.00 . B A . 39 FUC H63 1 1
20 11174 2 2 1 . HO2 H 5.288 -5.411 6.510 1.00 . B A . 39 FUC HO2 1 1
20 11175 2 2 1 . HO3 H 6.044 -8.037 7.067 1.00 . B A . 39 FUC HO3 1 1
20 11176 2 2 1 . HO4 H 6.162 -9.465 2.736 1.00 . B A . 39 FUC HO4 1 1
20 11177 2 2 1 . O2 O 6.170 -5.668 6.230 1.00 . B A . 39 FUC O2 1 1
20 11178 2 2 1 . O3 O 5.924 -8.520 6.245 1.00 . B A . 39 FUC O3 1 1
20 11179 2 2 1 . O4 O 6.296 -8.957 3.540 1.00 . B A . 39 FUC O4 1 1
20 11180 2 2 1 . O5 O 5.289 -6.392 2.748 1.00 . B A . 39 FUC O5 1 1
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