NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
374969 |
1esk   |
cing | 4-filtered-FRED | STAR | entry | full | 512 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1esk
# This FRED archive file contains, for PDB entry <1esk>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1esk
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1esk
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4956.37
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 $GAG_POLYPROTEIN A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 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 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
stop_
save_
save_GAG_POLYPROTEIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "GAG POLYPROTEIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NVKCFNCGKEGHTARNCRAPRKKGCWKCGKEGHQMKDCTERQ
_Entity.Number_of_monomers 42
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 ASN . 1 1
2 VAL . 1 1
3 LYS . 1 1
4 CYS . 1 1
5 PHE . 1 1
6 ASN . 1 1
7 CYS . 1 1
8 GLY . 1 1
9 LYS . 1 1
10 GLU . 1 1
11 GLY . 1 1
12 HIS . 1 1
13 THR . 1 1
14 ALA . 1 1
15 ARG . 1 1
16 ASN . 1 1
17 CYS . 1 1
18 ARG . 1 1
19 ALA . 1 1
20 PRO . 1 1
21 ARG . 1 1
22 LYS . 1 1
23 LYS . 1 1
24 GLY . 1 1
25 CYS . 1 1
26 TRP . 1 1
27 LYS . 1 1
28 CYS . 1 1
29 GLY . 1 1
30 LYS . 1 1
31 GLU . 1 1
32 GLY . 1 1
33 HIS . 1 1
34 GLN . 1 1
35 MET . 1 1
36 LYS . 1 1
37 ASP . 1 1
38 CYS . 1 1
39 THR . 1 1
40 GLU . 1 1
41 ARG . 1 1
42 GLN . 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
ASN 1 1 1 1
VAL 2 2 1 1
LYS 3 3 1 1
CYS 4 4 1 1
PHE 5 5 1 1
ASN 6 6 1 1
CYS 7 7 1 1
GLY 8 8 1 1
LYS 9 9 1 1
GLU 10 10 1 1
GLY 11 11 1 1
HIS 12 12 1 1
THR 13 13 1 1
ALA 14 14 1 1
ARG 15 15 1 1
ASN 16 16 1 1
CYS 17 17 1 1
ARG 18 18 1 1
ALA 19 19 1 1
PRO 20 20 1 1
ARG 21 21 1 1
LYS 22 22 1 1
LYS 23 23 1 1
GLY 24 24 1 1
CYS 25 25 1 1
TRP 26 26 1 1
LYS 27 27 1 1
CYS 28 28 1 1
GLY 29 29 1 1
LYS 30 30 1 1
GLU 31 31 1 1
GLY 32 32 1 1
HIS 33 33 1 1
GLN 34 34 1 1
MET 35 35 1 1
LYS 36 36 1 1
ASP 37 37 1 1
CYS 38 38 1 1
THR 39 39 1 1
GLU 40 40 1 1
ARG 41 41 1 1
GLN 42 42 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_Discover_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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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
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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
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63 1 . . . 1 1
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65 1 . . . 1 1
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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
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
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
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115 1 . . . 1 1
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125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
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140 1 . . . 1 1
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142 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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220 1 . . . 1 1
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225 1 . . . 1 1
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256 1 . . . 1 1
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258 1 . . . 1 1
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264 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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
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288 1 . . . 1 1
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290 1 . . . 1 1
291 1 . . . 1 1
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293 1 . . . 1 1
294 1 . . . 1 1
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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
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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
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
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375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
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384 1 . . . 1 1
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386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 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 ASN HA 1 12 ASNN HA 1 1
1 1 2 1 1 1 ASN HD21 1 12 ASNN HD21 1 1
2 1 1 1 1 1 ASN HA 1 12 ASNN HA 1 1
2 1 2 1 1 1 ASN HD22 1 12 ASNN HD22 1 1
3 1 1 1 1 2 VAL H 1 13 VAL HN 1 1
3 1 2 1 1 2 VAL HA 1 13 VAL HA 1 1
4 1 1 1 1 2 VAL HB 1 13 VAL HB 1 1
4 1 2 1 1 3 LYS H 1 14 LYS HN 1 1
5 1 1 1 1 2 VAL HB 1 13 VAL HB 1 1
5 1 2 1 1 13 THR MG 1 24 THR HG2* 1 1
6 1 1 1 1 2 VAL QG 1 13 VAL HG1* 1 1
6 1 2 1 1 3 LYS H 1 14 LYS HN 1 1
7 1 1 1 1 2 VAL QG 1 13 VAL HG1* 1 1
7 1 2 1 1 11 GLY H 1 22 GLY HN 1 1
8 1 1 1 1 2 VAL QG 1 13 VAL HG1* 1 1
8 1 2 1 1 11 GLY HA2 1 22 GLY HA2 1 1
9 1 1 1 1 2 VAL QG 1 13 VAL HG1* 1 1
9 1 2 1 1 11 GLY HA3 1 22 GLY HA1 1 1
10 1 1 1 1 2 VAL QG 1 13 VAL HG1* 1 1
10 1 2 1 1 12 HIS H 1 23 HISD HN 1 1
11 1 1 1 1 2 VAL QG 1 13 VAL HG1* 1 1
11 1 2 1 1 13 THR H 1 24 THR HN 1 1
12 1 1 1 1 2 VAL QG 1 13 VAL HG1* 1 1
12 1 2 1 1 13 THR HA 1 24 THR HA 1 1
13 1 1 1 1 2 VAL QG 1 13 VAL HG1* 1 1
13 1 2 1 1 13 THR MG 1 24 THR HG2* 1 1
14 1 1 1 1 3 LYS H 1 14 LYS HN 1 1
14 1 2 1 1 3 LYS HG2 1 14 LYS HG2 1 1
15 1 1 1 1 3 LYS H 1 14 LYS HN 1 1
15 1 2 1 1 3 LYS HG3 1 14 LYS HG1 1 1
16 1 1 1 1 3 LYS HA 1 14 LYS HA 1 1
16 1 2 1 1 10 GLU HB2 1 21 GLU HB1 1 1
17 1 1 1 1 3 LYS HA 1 14 LYS HA 1 1
17 1 2 1 1 10 GLU HB3 1 21 GLU HB2 1 1
18 1 1 1 1 3 LYS HA 1 14 LYS HA 1 1
18 1 2 1 1 10 GLU HG2 1 21 GLU HG2 1 1
19 1 1 1 1 3 LYS HA 1 14 LYS HA 1 1
19 1 2 1 1 10 GLU HG3 1 21 GLU HG1 1 1
20 1 1 1 1 3 LYS HA 1 14 LYS HA 1 1
20 1 2 1 1 12 HIS H 1 23 HISD HN 1 1
21 1 1 1 1 3 LYS HB2 1 14 LYS HB2 1 1
21 1 2 1 1 4 CYS H 1 15 CYS HN 1 1
22 1 1 1 1 3 LYS HB2 1 14 LYS HB2 1 1
22 1 2 1 1 8 GLY HA2 1 19 GLY HA1 1 1
23 1 1 1 1 3 LYS HB2 1 14 LYS HB2 1 1
23 1 2 1 1 8 GLY HA3 1 19 GLY HA2 1 1
24 1 1 1 1 3 LYS HB2 1 14 LYS HB2 1 1
24 1 2 1 1 10 GLU HA 1 21 GLU HA 1 1
25 1 1 1 1 3 LYS HB2 1 14 LYS HB2 1 1
25 1 2 1 1 10 GLU HB2 1 21 GLU HB1 1 1
26 1 1 1 1 3 LYS HB2 1 14 LYS HB2 1 1
26 1 2 1 1 10 GLU HB3 1 21 GLU HB2 1 1
27 1 1 1 1 3 LYS HB3 1 14 LYS HB1 1 1
27 1 2 1 1 4 CYS H 1 15 CYS HN 1 1
28 1 1 1 1 3 LYS HB3 1 14 LYS HB1 1 1
28 1 2 1 1 8 GLY HA2 1 19 GLY HA1 1 1
29 1 1 1 1 3 LYS HB3 1 14 LYS HB1 1 1
29 1 2 1 1 10 GLU HA 1 21 GLU HA 1 1
30 1 1 1 1 3 LYS HB3 1 14 LYS HB1 1 1
30 1 2 1 1 10 GLU HB2 1 21 GLU HB1 1 1
31 1 1 1 1 3 LYS HB3 1 14 LYS HB1 1 1
31 1 2 1 1 10 GLU HB3 1 21 GLU HB2 1 1
32 1 1 1 1 3 LYS HG2 1 14 LYS HG2 1 1
32 1 2 1 1 4 CYS H 1 15 CYS HN 1 1
33 1 1 1 1 3 LYS HG2 1 14 LYS HG2 1 1
33 1 2 1 1 8 GLY HA2 1 19 GLY HA1 1 1
34 1 1 1 1 3 LYS HG2 1 14 LYS HG2 1 1
34 1 2 1 1 8 GLY HA3 1 19 GLY HA2 1 1
35 1 1 1 1 3 LYS HG2 1 14 LYS HG2 1 1
35 1 2 1 1 10 GLU HA 1 21 GLU HA 1 1
36 1 1 1 1 3 LYS HG3 1 14 LYS HG1 1 1
36 1 2 1 1 4 CYS H 1 15 CYS HN 1 1
37 1 1 1 1 3 LYS HG3 1 14 LYS HG1 1 1
37 1 2 1 1 8 GLY HA2 1 19 GLY HA1 1 1
38 1 1 1 1 3 LYS HG3 1 14 LYS HG1 1 1
38 1 2 1 1 8 GLY HA3 1 19 GLY HA2 1 1
39 1 1 1 1 3 LYS HG3 1 14 LYS HG1 1 1
39 1 2 1 1 10 GLU HA 1 21 GLU HA 1 1
40 1 1 1 1 4 CYS H 1 15 CYS HN 1 1
40 1 2 1 1 5 PHE H 1 16 PHE HN 1 1
41 1 1 1 1 4 CYS H 1 15 CYS HN 1 1
41 1 2 1 1 10 GLU HA 1 21 GLU HA 1 1
42 1 1 1 1 4 CYS HA 1 15 CYS HA 1 1
42 1 2 1 1 5 PHE QD 1 16 PHE HD* 1 1
43 1 1 1 1 4 CYS HA 1 15 CYS HA 1 1
43 1 2 1 1 6 ASN H 1 17 ASN HN 1 1
44 1 1 1 1 4 CYS HA 1 15 CYS HA 1 1
44 1 2 1 1 13 THR HA 1 24 THR HA 1 1
45 1 1 1 1 4 CYS HA 1 15 CYS HA 1 1
45 1 2 1 1 14 ALA H 1 25 ALA HN 1 1
46 1 1 1 1 4 CYS HB2 1 15 CYS HB1 1 1
46 1 2 1 1 5 PHE H 1 16 PHE HN 1 1
47 1 1 1 1 4 CYS HB2 1 15 CYS HB1 1 1
47 1 2 1 1 6 ASN H 1 17 ASN HN 1 1
48 1 1 1 1 4 CYS HB2 1 15 CYS HB1 1 1
48 1 2 1 1 7 CYS H 1 18 CYS HN 1 1
49 1 1 1 1 4 CYS HB2 1 15 CYS HB1 1 1
49 1 2 1 1 8 GLY H 1 19 GLY HN 1 1
50 1 1 1 1 4 CYS HB2 1 15 CYS HB1 1 1
50 1 2 1 1 9 LYS H 1 20 LYS HN 1 1
51 1 1 1 1 4 CYS HB2 1 15 CYS HB1 1 1
51 1 2 1 1 12 HIS HD1 1 23 HISD HD1 1 1
52 1 1 1 1 4 CYS HB2 1 15 CYS HB1 1 1
52 1 2 1 1 13 THR HA 1 24 THR HA 1 1
53 1 1 1 1 4 CYS HB3 1 15 CYS HB2 1 1
53 1 2 1 1 5 PHE H 1 16 PHE HN 1 1
54 1 1 1 1 4 CYS HB3 1 15 CYS HB2 1 1
54 1 2 1 1 6 ASN H 1 17 ASN HN 1 1
55 1 1 1 1 4 CYS HB3 1 15 CYS HB2 1 1
55 1 2 1 1 7 CYS H 1 18 CYS HN 1 1
56 1 1 1 1 4 CYS HB3 1 15 CYS HB2 1 1
56 1 2 1 1 8 GLY H 1 19 GLY HN 1 1
57 1 1 1 1 4 CYS HB3 1 15 CYS HB2 1 1
57 1 2 1 1 9 LYS H 1 20 LYS HN 1 1
58 1 1 1 1 4 CYS HB3 1 15 CYS HB2 1 1
58 1 2 1 1 12 HIS HD1 1 23 HISD HD1 1 1
59 1 1 1 1 4 CYS HB3 1 15 CYS HB2 1 1
59 1 2 1 1 13 THR HA 1 24 THR HA 1 1
60 1 1 1 1 5 PHE H 1 16 PHE HN 1 1
60 1 2 1 1 6 ASN H 1 17 ASN HN 1 1
61 1 1 1 1 5 PHE H 1 16 PHE HN 1 1
61 1 2 1 1 7 CYS H 1 18 CYS HN 1 1
62 1 1 1 1 5 PHE H 1 16 PHE HN 1 1
62 1 2 1 1 14 ALA H 1 25 ALA HN 1 1
63 1 1 1 1 5 PHE H 1 16 PHE HN 1 1
63 1 2 1 1 14 ALA MB 1 25 ALA HB* 1 1
64 1 1 1 1 5 PHE HA 1 16 PHE HA 1 1
64 1 2 1 1 5 PHE QD 1 16 PHE HD* 1 1
65 1 1 1 1 5 PHE HA 1 16 PHE HA 1 1
65 1 2 1 1 6 ASN H 1 17 ASN HN 1 1
66 1 1 1 1 5 PHE HA 1 16 PHE HA 1 1
66 1 2 1 1 26 TRP HZ2 1 37 TRP HZ2 1 1
67 1 1 1 1 5 PHE HB2 1 16 PHE HB2 1 1
67 1 2 1 1 6 ASN H 1 17 ASN HN 1 1
68 1 1 1 1 5 PHE HB2 1 16 PHE HB2 1 1
68 1 2 1 1 14 ALA MB 1 25 ALA HB* 1 1
69 1 1 1 1 5 PHE HB2 1 16 PHE HB2 1 1
69 1 2 1 1 26 TRP HE3 1 37 TRP HE3 1 1
70 1 1 1 1 5 PHE HB3 1 16 PHE HB1 1 1
70 1 2 1 1 6 ASN H 1 17 ASN HN 1 1
71 1 1 1 1 5 PHE HB3 1 16 PHE HB1 1 1
71 1 2 1 1 14 ALA MB 1 25 ALA HB* 1 1
72 1 1 1 1 5 PHE HB3 1 16 PHE HB1 1 1
72 1 2 1 1 26 TRP HE3 1 37 TRP HE3 1 1
73 1 1 1 1 5 PHE QD 1 16 PHE HD* 1 1
73 1 2 1 1 6 ASN H 1 17 ASN HN 1 1
74 1 1 1 1 5 PHE QD 1 16 PHE HD* 1 1
74 1 2 1 1 14 ALA MB 1 25 ALA HB* 1 1
75 1 1 1 1 6 ASN H 1 17 ASN HN 1 1
75 1 2 1 1 7 CYS H 1 18 CYS HN 1 1
76 1 1 1 1 6 ASN H 1 17 ASN HN 1 1
76 1 2 1 1 8 GLY H 1 19 GLY HN 1 1
77 1 1 1 1 6 ASN H 1 17 ASN HN 1 1
77 1 2 1 1 14 ALA MB 1 25 ALA HB* 1 1
78 1 1 1 1 6 ASN HB2 1 17 ASN HB2 1 1
78 1 2 1 1 7 CYS H 1 18 CYS HN 1 1
79 1 1 1 1 6 ASN HB2 1 17 ASN HB2 1 1
79 1 2 1 1 14 ALA MB 1 25 ALA HB* 1 1
80 1 1 1 1 6 ASN HB2 1 17 ASN HB2 1 1
80 1 2 1 1 17 CYS HB2 1 28 CYS HB1 1 1
81 1 1 1 1 6 ASN HB2 1 17 ASN HB2 1 1
81 1 2 1 1 17 CYS HB3 1 28 CYS HB2 1 1
82 1 1 1 1 6 ASN HB3 1 17 ASN HB1 1 1
82 1 2 1 1 7 CYS H 1 18 CYS HN 1 1
83 1 1 1 1 6 ASN HB3 1 17 ASN HB1 1 1
83 1 2 1 1 14 ALA MB 1 25 ALA HB* 1 1
84 1 1 1 1 6 ASN HB3 1 17 ASN HB1 1 1
84 1 2 1 1 17 CYS HB2 1 28 CYS HB1 1 1
85 1 1 1 1 6 ASN HB3 1 17 ASN HB1 1 1
85 1 2 1 1 17 CYS HB3 1 28 CYS HB2 1 1
86 1 1 1 1 6 ASN HD21 1 17 ASN HD21 1 1
86 1 2 1 1 7 CYS H 1 18 CYS HN 1 1
87 1 1 1 1 6 ASN HD21 1 17 ASN HD21 1 1
87 1 2 1 1 17 CYS HB2 1 28 CYS HB1 1 1
88 1 1 1 1 6 ASN HD21 1 17 ASN HD21 1 1
88 1 2 1 1 17 CYS HB3 1 28 CYS HB2 1 1
89 1 1 1 1 6 ASN HD21 1 17 ASN HD21 1 1
89 1 2 1 1 19 ALA H 1 30 ALA HN 1 1
90 1 1 1 1 6 ASN HD21 1 17 ASN HD21 1 1
90 1 2 1 1 19 ALA MB 1 30 ALA HB* 1 1
91 1 1 1 1 6 ASN HD21 1 17 ASN HD21 1 1
91 1 2 1 1 21 ARG HA 1 32 ARG HA 1 1
92 1 1 1 1 6 ASN HD22 1 17 ASN HD22 1 1
92 1 2 1 1 7 CYS H 1 18 CYS HN 1 1
93 1 1 1 1 6 ASN HD22 1 17 ASN HD22 1 1
93 1 2 1 1 17 CYS HB2 1 28 CYS HB1 1 1
94 1 1 1 1 6 ASN HD22 1 17 ASN HD22 1 1
94 1 2 1 1 17 CYS HB3 1 28 CYS HB2 1 1
95 1 1 1 1 6 ASN HD22 1 17 ASN HD22 1 1
95 1 2 1 1 19 ALA H 1 30 ALA HN 1 1
96 1 1 1 1 6 ASN HD22 1 17 ASN HD22 1 1
96 1 2 1 1 19 ALA MB 1 30 ALA HB* 1 1
97 1 1 1 1 6 ASN HD22 1 17 ASN HD22 1 1
97 1 2 1 1 21 ARG HA 1 32 ARG HA 1 1
98 1 1 1 1 7 CYS H 1 18 CYS HN 1 1
98 1 2 1 1 9 LYS H 1 20 LYS HN 1 1
99 1 1 1 1 7 CYS HA 1 18 CYS HA 1 1
99 1 2 1 1 19 ALA MB 1 30 ALA HB* 1 1
100 1 1 1 1 7 CYS HA 1 18 CYS HA 1 1
100 1 2 1 1 22 LYS HB2 1 33 LYS HB2 1 1
101 1 1 1 1 7 CYS HA 1 18 CYS HA 1 1
101 1 2 1 1 22 LYS HB3 1 33 LYS HB1 1 1
102 1 1 1 1 7 CYS HB2 1 18 CYS HB2 1 1
102 1 2 1 1 8 GLY H 1 19 GLY HN 1 1
103 1 1 1 1 7 CYS HB2 1 18 CYS HB2 1 1
103 1 2 1 1 19 ALA MB 1 30 ALA HB* 1 1
104 1 1 1 1 7 CYS HB3 1 18 CYS HB1 1 1
104 1 2 1 1 8 GLY H 1 19 GLY HN 1 1
105 1 1 1 1 7 CYS HB3 1 18 CYS HB1 1 1
105 1 2 1 1 19 ALA MB 1 30 ALA HB* 1 1
106 1 1 1 1 8 GLY H 1 19 GLY HN 1 1
106 1 2 1 1 9 LYS H 1 20 LYS HN 1 1
107 1 1 1 1 8 GLY HA2 1 19 GLY HA1 1 1
107 1 2 1 1 9 LYS H 1 20 LYS HN 1 1
108 1 1 1 1 8 GLY HA3 1 19 GLY HA2 1 1
108 1 2 1 1 9 LYS H 1 20 LYS HN 1 1
109 1 1 1 1 9 LYS H 1 20 LYS HN 1 1
109 1 2 1 1 9 LYS HG2 1 20 LYS HG2 1 1
110 1 1 1 1 9 LYS H 1 20 LYS HN 1 1
110 1 2 1 1 9 LYS HG3 1 20 LYS HG1 1 1
111 1 1 1 1 9 LYS H 1 20 LYS HN 1 1
111 1 2 1 1 10 GLU H 1 21 GLU HN 1 1
112 1 1 1 1 9 LYS HB2 1 20 LYS HB2 1 1
112 1 2 1 1 10 GLU H 1 21 GLU HN 1 1
113 1 1 1 1 9 LYS HB2 1 20 LYS HB2 1 1
113 1 2 1 1 12 HIS HE1 1 23 HISD HE1 1 1
114 1 1 1 1 9 LYS HB3 1 20 LYS HB1 1 1
114 1 2 1 1 10 GLU H 1 21 GLU HN 1 1
115 1 1 1 1 9 LYS HB3 1 20 LYS HB1 1 1
115 1 2 1 1 12 HIS HE1 1 23 HISD HE1 1 1
116 1 1 1 1 9 LYS HD2 1 20 LYS HD2 1 1
116 1 2 1 1 12 HIS HE1 1 23 HISD HE1 1 1
117 1 1 1 1 9 LYS HD3 1 20 LYS HD1 1 1
117 1 2 1 1 12 HIS HE1 1 23 HISD HE1 1 1
118 1 1 1 1 9 LYS HG2 1 20 LYS HG2 1 1
118 1 2 1 1 10 GLU H 1 21 GLU HN 1 1
119 1 1 1 1 9 LYS HG2 1 20 LYS HG2 1 1
119 1 2 1 1 12 HIS HE1 1 23 HISD HE1 1 1
120 1 1 1 1 9 LYS HG3 1 20 LYS HG1 1 1
120 1 2 1 1 10 GLU H 1 21 GLU HN 1 1
121 1 1 1 1 9 LYS HG3 1 20 LYS HG1 1 1
121 1 2 1 1 12 HIS HE1 1 23 HISD HE1 1 1
122 1 1 1 1 10 GLU H 1 21 GLU HN 1 1
122 1 2 1 1 10 GLU HG2 1 21 GLU HG2 1 1
123 1 1 1 1 10 GLU H 1 21 GLU HN 1 1
123 1 2 1 1 10 GLU HG3 1 21 GLU HG1 1 1
124 1 1 1 1 10 GLU H 1 21 GLU HN 1 1
124 1 2 1 1 11 GLY H 1 22 GLY HN 1 1
125 1 1 1 1 10 GLU HA 1 21 GLU HA 1 1
125 1 2 1 1 12 HIS H 1 23 HISD HN 1 1
126 1 1 1 1 10 GLU HB2 1 21 GLU HB1 1 1
126 1 2 1 1 11 GLY H 1 22 GLY HN 1 1
127 1 1 1 1 10 GLU HB3 1 21 GLU HB2 1 1
127 1 2 1 1 11 GLY H 1 22 GLY HN 1 1
128 1 1 1 1 10 GLU HG2 1 21 GLU HG2 1 1
128 1 2 1 1 11 GLY H 1 22 GLY HN 1 1
129 1 1 1 1 10 GLU HG3 1 21 GLU HG1 1 1
129 1 2 1 1 11 GLY H 1 22 GLY HN 1 1
130 1 1 1 1 11 GLY HA2 1 22 GLY HA2 1 1
130 1 2 1 1 12 HIS H 1 23 HISD HN 1 1
131 1 1 1 1 11 GLY HA3 1 22 GLY HA1 1 1
131 1 2 1 1 12 HIS H 1 23 HISD HN 1 1
132 1 1 1 1 12 HIS H 1 23 HISD HN 1 1
132 1 2 1 1 13 THR H 1 24 THR HN 1 1
133 1 1 1 1 12 HIS HB2 1 23 HISD HB2 1 1
133 1 2 1 1 12 HIS HD2 1 23 HISD HD2 1 1
134 1 1 1 1 12 HIS HB2 1 23 HISD HB2 1 1
134 1 2 1 1 13 THR H 1 24 THR HN 1 1
135 1 1 1 1 12 HIS HB2 1 23 HISD HB2 1 1
135 1 2 1 1 16 ASN HD21 1 27 ASN HD21 1 1
136 1 1 1 1 12 HIS HB2 1 23 HISD HB2 1 1
136 1 2 1 1 16 ASN HD22 1 27 ASN HD22 1 1
137 1 1 1 1 12 HIS HB3 1 23 HISD HB1 1 1
137 1 2 1 1 12 HIS HD2 1 23 HISD HD2 1 1
138 1 1 1 1 12 HIS HB3 1 23 HISD HB1 1 1
138 1 2 1 1 13 THR H 1 24 THR HN 1 1
139 1 1 1 1 12 HIS HB3 1 23 HISD HB1 1 1
139 1 2 1 1 16 ASN HD21 1 27 ASN HD21 1 1
140 1 1 1 1 12 HIS HB3 1 23 HISD HB1 1 1
140 1 2 1 1 16 ASN HD22 1 27 ASN HD22 1 1
141 1 1 1 1 12 HIS HD2 1 23 HISD HD2 1 1
141 1 2 1 1 13 THR H 1 24 THR HN 1 1
142 1 1 1 1 12 HIS HD2 1 23 HISD HD2 1 1
142 1 2 1 1 16 ASN HB2 1 27 ASN HB2 1 1
143 1 1 1 1 12 HIS HD2 1 23 HISD HD2 1 1
143 1 2 1 1 16 ASN HB3 1 27 ASN HB1 1 1
144 1 1 1 1 12 HIS HD2 1 23 HISD HD2 1 1
144 1 2 1 1 17 CYS H 1 28 CYS HN 1 1
145 1 1 1 1 12 HIS HD2 1 23 HISD HD2 1 1
145 1 2 1 1 17 CYS HA 1 28 CYS HA 1 1
146 1 1 1 1 12 HIS HD2 1 23 HISD HD2 1 1
146 1 2 1 1 17 CYS HB2 1 28 CYS HB1 1 1
147 1 1 1 1 12 HIS HD2 1 23 HISD HD2 1 1
147 1 2 1 1 17 CYS HB3 1 28 CYS HB2 1 1
148 1 1 1 1 13 THR H 1 24 THR HN 1 1
148 1 2 1 1 13 THR MG 1 24 THR HG2* 1 1
149 1 1 1 1 13 THR H 1 24 THR HN 1 1
149 1 2 1 1 14 ALA H 1 25 ALA HN 1 1
150 1 1 1 1 13 THR H 1 24 THR HN 1 1
150 1 2 1 1 16 ASN HB2 1 27 ASN HB2 1 1
151 1 1 1 1 13 THR H 1 24 THR HN 1 1
151 1 2 1 1 16 ASN HB3 1 27 ASN HB1 1 1
152 1 1 1 1 13 THR HA 1 24 THR HA 1 1
152 1 2 1 1 14 ALA H 1 25 ALA HN 1 1
153 1 1 1 1 13 THR HB 1 24 THR HB 1 1
153 1 2 1 1 14 ALA H 1 25 ALA HN 1 1
154 1 1 1 1 13 THR HB 1 24 THR HB 1 1
154 1 2 1 1 15 ARG H 1 26 ARG HN 1 1
155 1 1 1 1 13 THR MG 1 24 THR HG2* 1 1
155 1 2 1 1 14 ALA H 1 25 ALA HN 1 1
156 1 1 1 1 13 THR MG 1 24 THR HG2* 1 1
156 1 2 1 1 15 ARG H 1 26 ARG HN 1 1
157 1 1 1 1 13 THR MG 1 24 THR HG2* 1 1
157 1 2 1 1 16 ASN HD21 1 27 ASN HD21 1 1
158 1 1 1 1 13 THR MG 1 24 THR HG2* 1 1
158 1 2 1 1 16 ASN HD22 1 27 ASN HD22 1 1
159 1 1 1 1 14 ALA H 1 25 ALA HN 1 1
159 1 2 1 1 14 ALA MB 1 25 ALA HB* 1 1
160 1 1 1 1 14 ALA H 1 25 ALA HN 1 1
160 1 2 1 1 15 ARG H 1 26 ARG HN 1 1
161 1 1 1 1 14 ALA H 1 25 ALA HN 1 1
161 1 2 1 1 16 ASN H 1 27 ASN HN 1 1
162 1 1 1 1 14 ALA HA 1 25 ALA HA 1 1
162 1 2 1 1 16 ASN H 1 27 ASN HN 1 1
163 1 1 1 1 14 ALA HA 1 25 ALA HA 1 1
163 1 2 1 1 17 CYS H 1 28 CYS HN 1 1
164 1 1 1 1 14 ALA HA 1 25 ALA HA 1 1
164 1 2 1 1 17 CYS HB2 1 28 CYS HB1 1 1
165 1 1 1 1 14 ALA HA 1 25 ALA HA 1 1
165 1 2 1 1 17 CYS HB3 1 28 CYS HB2 1 1
166 1 1 1 1 14 ALA MB 1 25 ALA HB* 1 1
166 1 2 1 1 15 ARG H 1 26 ARG HN 1 1
167 1 1 1 1 14 ALA MB 1 25 ALA HB* 1 1
167 1 2 1 1 15 ARG HA 1 26 ARG HA 1 1
168 1 1 1 1 14 ALA MB 1 25 ALA HB* 1 1
168 1 2 1 1 17 CYS HB2 1 28 CYS HB1 1 1
169 1 1 1 1 14 ALA MB 1 25 ALA HB* 1 1
169 1 2 1 1 17 CYS HB3 1 28 CYS HB2 1 1
170 1 1 1 1 14 ALA MB 1 25 ALA HB* 1 1
170 1 2 1 1 26 TRP HH2 1 37 TRP HH2 1 1
171 1 1 1 1 14 ALA MB 1 25 ALA HB* 1 1
171 1 2 1 1 26 TRP HZ2 1 37 TRP HZ2 1 1
172 1 1 1 1 15 ARG H 1 26 ARG HN 1 1
172 1 2 1 1 15 ARG HG2 1 26 ARG HG2 1 1
173 1 1 1 1 15 ARG H 1 26 ARG HN 1 1
173 1 2 1 1 15 ARG HG3 1 26 ARG HG1 1 1
174 1 1 1 1 15 ARG H 1 26 ARG HN 1 1
174 1 2 1 1 16 ASN H 1 27 ASN HN 1 1
175 1 1 1 1 15 ARG H 1 26 ARG HN 1 1
175 1 2 1 1 17 CYS H 1 28 CYS HN 1 1
176 1 1 1 1 15 ARG HA 1 26 ARG HA 1 1
176 1 2 1 1 17 CYS H 1 28 CYS HN 1 1
177 1 1 1 1 15 ARG HB2 1 26 ARG HB2 1 1
177 1 2 1 1 16 ASN H 1 27 ASN HN 1 1
178 1 1 1 1 15 ARG HB3 1 26 ARG HB1 1 1
178 1 2 1 1 16 ASN H 1 27 ASN HN 1 1
179 1 1 1 1 15 ARG HG2 1 26 ARG HG2 1 1
179 1 2 1 1 16 ASN H 1 27 ASN HN 1 1
180 1 1 1 1 15 ARG HG3 1 26 ARG HG1 1 1
180 1 2 1 1 15 ARG QH2 1 26 ARG HH2* 1 1
181 1 1 1 1 15 ARG HG3 1 26 ARG HG1 1 1
181 1 2 1 1 16 ASN H 1 27 ASN HN 1 1
182 1 1 1 1 16 ASN HA 1 27 ASN HA 1 1
182 1 2 1 1 17 CYS H 1 28 CYS HN 1 1
183 1 1 1 1 16 ASN HB2 1 27 ASN HB2 1 1
183 1 2 1 1 17 CYS H 1 28 CYS HN 1 1
184 1 1 1 1 16 ASN HB3 1 27 ASN HB1 1 1
184 1 2 1 1 17 CYS H 1 28 CYS HN 1 1
185 1 1 1 1 17 CYS H 1 28 CYS HN 1 1
185 1 2 1 1 18 ARG H 1 29 ARG HN 1 1
186 1 1 1 1 17 CYS HA 1 28 CYS HA 1 1
186 1 2 1 1 19 ALA H 1 30 ALA HN 1 1
187 1 1 1 1 17 CYS HB2 1 28 CYS HB1 1 1
187 1 2 1 1 18 ARG H 1 29 ARG HN 1 1
188 1 1 1 1 17 CYS HB2 1 28 CYS HB1 1 1
188 1 2 1 1 19 ALA H 1 30 ALA HN 1 1
189 1 1 1 1 17 CYS HB3 1 28 CYS HB2 1 1
189 1 2 1 1 18 ARG H 1 29 ARG HN 1 1
190 1 1 1 1 17 CYS HB3 1 28 CYS HB2 1 1
190 1 2 1 1 19 ALA H 1 30 ALA HN 1 1
191 1 1 1 1 18 ARG H 1 29 ARG HN 1 1
191 1 2 1 1 18 ARG HG2 1 29 ARG HG2 1 1
192 1 1 1 1 18 ARG H 1 29 ARG HN 1 1
192 1 2 1 1 18 ARG HG3 1 29 ARG HG1 1 1
193 1 1 1 1 18 ARG H 1 29 ARG HN 1 1
193 1 2 1 1 19 ALA H 1 30 ALA HN 1 1
194 1 1 1 1 18 ARG HA 1 29 ARG HA 1 1
194 1 2 1 1 18 ARG HG2 1 29 ARG HG2 1 1
195 1 1 1 1 18 ARG HA 1 29 ARG HA 1 1
195 1 2 1 1 18 ARG HG3 1 29 ARG HG1 1 1
196 1 1 1 1 18 ARG HA 1 29 ARG HA 1 1
196 1 2 1 1 19 ALA H 1 30 ALA HN 1 1
197 1 1 1 1 18 ARG HB2 1 29 ARG HB2 1 1
197 1 2 1 1 19 ALA H 1 30 ALA HN 1 1
198 1 1 1 1 18 ARG HB3 1 29 ARG HB1 1 1
198 1 2 1 1 19 ALA H 1 30 ALA HN 1 1
199 1 1 1 1 18 ARG HG2 1 29 ARG HG2 1 1
199 1 2 1 1 18 ARG QH2 1 29 ARG HH2* 1 1
200 1 1 1 1 18 ARG HG2 1 29 ARG HG2 1 1
200 1 2 1 1 19 ALA H 1 30 ALA HN 1 1
201 1 1 1 1 18 ARG HG3 1 29 ARG HG1 1 1
201 1 2 1 1 18 ARG QH2 1 29 ARG HH2* 1 1
202 1 1 1 1 18 ARG HG3 1 29 ARG HG1 1 1
202 1 2 1 1 19 ALA H 1 30 ALA HN 1 1
203 1 1 1 1 19 ALA H 1 30 ALA HN 1 1
203 1 2 1 1 19 ALA MB 1 30 ALA HB* 1 1
204 1 1 1 1 19 ALA H 1 30 ALA HN 1 1
204 1 2 1 1 20 PRO HD2 1 31 PRO HD2 1 1
205 1 1 1 1 19 ALA H 1 30 ALA HN 1 1
205 1 2 1 1 20 PRO HD3 1 31 PRO HD1 1 1
206 1 1 1 1 19 ALA HA 1 30 ALA HA 1 1
206 1 2 1 1 20 PRO HD2 1 31 PRO HD2 1 1
207 1 1 1 1 19 ALA HA 1 30 ALA HA 1 1
207 1 2 1 1 20 PRO HD3 1 31 PRO HD1 1 1
208 1 1 1 1 20 PRO HB2 1 31 PRO HB2 1 1
208 1 2 1 1 21 ARG H 1 32 ARG HN 1 1
209 1 1 1 1 20 PRO HB3 1 31 PRO HB1 1 1
209 1 2 1 1 21 ARG H 1 32 ARG HN 1 1
210 1 1 1 1 21 ARG H 1 32 ARG HN 1 1
210 1 2 1 1 21 ARG HG2 1 32 ARG HG2 1 1
211 1 1 1 1 21 ARG H 1 32 ARG HN 1 1
211 1 2 1 1 21 ARG HG3 1 32 ARG HG1 1 1
212 1 1 1 1 21 ARG H 1 32 ARG HN 1 1
212 1 2 1 1 22 LYS H 1 33 LYS HN 1 1
213 1 1 1 1 21 ARG HB2 1 32 ARG HB2 1 1
213 1 2 1 1 22 LYS H 1 33 LYS HN 1 1
214 1 1 1 1 21 ARG HB2 1 32 ARG HB2 1 1
214 1 2 1 1 26 TRP HD1 1 37 TRP HD1 1 1
215 1 1 1 1 21 ARG HB3 1 32 ARG HB1 1 1
215 1 2 1 1 22 LYS H 1 33 LYS HN 1 1
216 1 1 1 1 21 ARG HB3 1 32 ARG HB1 1 1
216 1 2 1 1 26 TRP HD1 1 37 TRP HD1 1 1
217 1 1 1 1 21 ARG HG2 1 32 ARG HG2 1 1
217 1 2 1 1 21 ARG QH2 1 32 ARG HH2* 1 1
218 1 1 1 1 21 ARG HG2 1 32 ARG HG2 1 1
218 1 2 1 1 22 LYS H 1 33 LYS HN 1 1
219 1 1 1 1 21 ARG HG2 1 32 ARG HG2 1 1
219 1 2 1 1 26 TRP HZ2 1 37 TRP HZ2 1 1
220 1 1 1 1 21 ARG HG3 1 32 ARG HG1 1 1
220 1 2 1 1 21 ARG QH2 1 32 ARG HH2* 1 1
221 1 1 1 1 21 ARG HG3 1 32 ARG HG1 1 1
221 1 2 1 1 22 LYS H 1 33 LYS HN 1 1
222 1 1 1 1 21 ARG HG3 1 32 ARG HG1 1 1
222 1 2 1 1 26 TRP HZ2 1 37 TRP HZ2 1 1
223 1 1 1 1 22 LYS H 1 33 LYS HN 1 1
223 1 2 1 1 22 LYS HG2 1 33 LYS HG2 1 1
224 1 1 1 1 22 LYS H 1 33 LYS HN 1 1
224 1 2 1 1 22 LYS HG3 1 33 LYS HG1 1 1
225 1 1 1 1 22 LYS H 1 33 LYS HN 1 1
225 1 2 1 1 23 LYS H 1 34 LYS HN 1 1
226 1 1 1 1 22 LYS HB2 1 33 LYS HB2 1 1
226 1 2 1 1 26 TRP HD1 1 37 TRP HD1 1 1
227 1 1 1 1 22 LYS HB3 1 33 LYS HB1 1 1
227 1 2 1 1 26 TRP HD1 1 37 TRP HD1 1 1
228 1 1 1 1 23 LYS H 1 34 LYS HN 1 1
228 1 2 1 1 23 LYS HG2 1 34 LYS HG2 1 1
229 1 1 1 1 23 LYS H 1 34 LYS HN 1 1
229 1 2 1 1 23 LYS HG3 1 34 LYS HG1 1 1
230 1 1 1 1 23 LYS HA 1 34 LYS HA 1 1
230 1 2 1 1 24 GLY H 1 35 GLY HN 1 1
231 1 1 1 1 23 LYS HB2 1 34 LYS HB2 1 1
231 1 2 1 1 24 GLY H 1 35 GLY HN 1 1
232 1 1 1 1 23 LYS HB3 1 34 LYS HB1 1 1
232 1 2 1 1 24 GLY H 1 35 GLY HN 1 1
233 1 1 1 1 23 LYS HG2 1 34 LYS HG2 1 1
233 1 2 1 1 24 GLY H 1 35 GLY HN 1 1
234 1 1 1 1 23 LYS HG3 1 34 LYS HG1 1 1
234 1 2 1 1 24 GLY H 1 35 GLY HN 1 1
235 1 1 1 1 24 GLY HA2 1 35 GLY HA2 1 1
235 1 2 1 1 31 GLU HA 1 42 GLU HA 1 1
236 1 1 1 1 24 GLY HA2 1 35 GLY HA2 1 1
236 1 2 1 1 31 GLU HG2 1 42 GLU HG2 1 1
237 1 1 1 1 24 GLY HA2 1 35 GLY HA2 1 1
237 1 2 1 1 31 GLU HG3 1 42 GLU HG1 1 1
238 1 1 1 1 24 GLY HA3 1 35 GLY HA1 1 1
238 1 2 1 1 31 GLU HA 1 42 GLU HA 1 1
239 1 1 1 1 24 GLY HA3 1 35 GLY HA1 1 1
239 1 2 1 1 31 GLU HG2 1 42 GLU HG2 1 1
240 1 1 1 1 24 GLY HA3 1 35 GLY HA1 1 1
240 1 2 1 1 31 GLU HG3 1 42 GLU HG1 1 1
241 1 1 1 1 25 CYS H 1 36 CYS HN 1 1
241 1 2 1 1 26 TRP H 1 37 TRP HN 1 1
242 1 1 1 1 25 CYS H 1 36 CYS HN 1 1
242 1 2 1 1 31 GLU HA 1 42 GLU HA 1 1
243 1 1 1 1 25 CYS HA 1 36 CYS HA 1 1
243 1 2 1 1 27 LYS H 1 38 LYS HN 1 1
244 1 1 1 1 25 CYS HA 1 36 CYS HA 1 1
244 1 2 1 1 34 GLN HA 1 45 GLN HA 1 1
245 1 1 1 1 25 CYS HA 1 36 CYS HA 1 1
245 1 2 1 1 35 MET H 1 46 MET HN 1 1
246 1 1 1 1 25 CYS HB2 1 36 CYS HB2 1 1
246 1 2 1 1 26 TRP H 1 37 TRP HN 1 1
247 1 1 1 1 25 CYS HB2 1 36 CYS HB2 1 1
247 1 2 1 1 27 LYS H 1 38 LYS HN 1 1
248 1 1 1 1 25 CYS HB2 1 36 CYS HB2 1 1
248 1 2 1 1 28 CYS H 1 39 CYS HN 1 1
249 1 1 1 1 25 CYS HB2 1 36 CYS HB2 1 1
249 1 2 1 1 29 GLY H 1 40 GLY HN 1 1
250 1 1 1 1 25 CYS HB2 1 36 CYS HB2 1 1
250 1 2 1 1 30 LYS H 1 41 LYS HN 1 1
251 1 1 1 1 25 CYS HB2 1 36 CYS HB2 1 1
251 1 2 1 1 33 HIS HD2 1 44 HISD HD2 1 1
252 1 1 1 1 25 CYS HB3 1 36 CYS HB1 1 1
252 1 2 1 1 26 TRP H 1 37 TRP HN 1 1
253 1 1 1 1 25 CYS HB3 1 36 CYS HB1 1 1
253 1 2 1 1 27 LYS H 1 38 LYS HN 1 1
254 1 1 1 1 25 CYS HB3 1 36 CYS HB1 1 1
254 1 2 1 1 28 CYS H 1 39 CYS HN 1 1
255 1 1 1 1 25 CYS HB3 1 36 CYS HB1 1 1
255 1 2 1 1 29 GLY H 1 40 GLY HN 1 1
256 1 1 1 1 25 CYS HB3 1 36 CYS HB1 1 1
256 1 2 1 1 30 LYS H 1 41 LYS HN 1 1
257 1 1 1 1 25 CYS HB3 1 36 CYS HB1 1 1
257 1 2 1 1 33 HIS HD2 1 44 HISD HD2 1 1
258 1 1 1 1 26 TRP H 1 37 TRP HN 1 1
258 1 2 1 1 27 LYS H 1 38 LYS HN 1 1
259 1 1 1 1 26 TRP H 1 37 TRP HN 1 1
259 1 2 1 1 35 MET HB2 1 46 MET HB2 1 1
260 1 1 1 1 26 TRP H 1 37 TRP HN 1 1
260 1 2 1 1 35 MET HB3 1 46 MET HB1 1 1
261 1 1 1 1 26 TRP HA 1 37 TRP HA 1 1
261 1 2 1 1 26 TRP HD1 1 37 TRP HD1 1 1
262 1 1 1 1 26 TRP HA 1 37 TRP HA 1 1
262 1 2 1 1 26 TRP HE3 1 37 TRP HE3 1 1
263 1 1 1 1 26 TRP HB2 1 37 TRP HB2 1 1
263 1 2 1 1 27 LYS H 1 38 LYS HN 1 1
264 1 1 1 1 26 TRP HB2 1 37 TRP HB2 1 1
264 1 2 1 1 35 MET HB2 1 46 MET HB2 1 1
265 1 1 1 1 26 TRP HB2 1 37 TRP HB2 1 1
265 1 2 1 1 35 MET HB3 1 46 MET HB1 1 1
266 1 1 1 1 26 TRP HB2 1 37 TRP HB2 1 1
266 1 2 1 1 35 MET HG2 1 46 MET HG2 1 1
267 1 1 1 1 26 TRP HB2 1 37 TRP HB2 1 1
267 1 2 1 1 35 MET HG3 1 46 MET HG1 1 1
268 1 1 1 1 26 TRP HB3 1 37 TRP HB1 1 1
268 1 2 1 1 27 LYS H 1 38 LYS HN 1 1
269 1 1 1 1 26 TRP HB3 1 37 TRP HB1 1 1
269 1 2 1 1 35 MET HB2 1 46 MET HB2 1 1
270 1 1 1 1 26 TRP HB3 1 37 TRP HB1 1 1
270 1 2 1 1 35 MET HB3 1 46 MET HB1 1 1
271 1 1 1 1 26 TRP HB3 1 37 TRP HB1 1 1
271 1 2 1 1 35 MET HG2 1 46 MET HG2 1 1
272 1 1 1 1 26 TRP HB3 1 37 TRP HB1 1 1
272 1 2 1 1 35 MET HG3 1 46 MET HG1 1 1
273 1 1 1 1 26 TRP HD1 1 37 TRP HD1 1 1
273 1 2 1 1 35 MET HB2 1 46 MET HB2 1 1
274 1 1 1 1 26 TRP HD1 1 37 TRP HD1 1 1
274 1 2 1 1 35 MET HB3 1 46 MET HB1 1 1
275 1 1 1 1 26 TRP HE3 1 37 TRP HE3 1 1
275 1 2 1 1 27 LYS HA 1 38 LYS HA 1 1
276 1 1 1 1 26 TRP HE3 1 37 TRP HE3 1 1
276 1 2 1 1 27 LYS HG2 1 38 LYS HG2 1 1
277 1 1 1 1 26 TRP HE3 1 37 TRP HE3 1 1
277 1 2 1 1 27 LYS HG3 1 38 LYS HG1 1 1
278 1 1 1 1 26 TRP HE3 1 37 TRP HE3 1 1
278 1 2 1 1 35 MET ME 1 46 MET HE* 1 1
279 1 1 1 1 27 LYS H 1 38 LYS HN 1 1
279 1 2 1 1 27 LYS HG2 1 38 LYS HG2 1 1
280 1 1 1 1 27 LYS H 1 38 LYS HN 1 1
280 1 2 1 1 27 LYS HG3 1 38 LYS HG1 1 1
281 1 1 1 1 27 LYS H 1 38 LYS HN 1 1
281 1 2 1 1 28 CYS H 1 39 CYS HN 1 1
282 1 1 1 1 27 LYS H 1 38 LYS HN 1 1
282 1 2 1 1 29 GLY H 1 40 GLY HN 1 1
283 1 1 1 1 27 LYS H 1 38 LYS HN 1 1
283 1 2 1 1 35 MET HB2 1 46 MET HB2 1 1
284 1 1 1 1 27 LYS H 1 38 LYS HN 1 1
284 1 2 1 1 35 MET HB3 1 46 MET HB1 1 1
285 1 1 1 1 27 LYS HB2 1 38 LYS HB2 1 1
285 1 2 1 1 28 CYS H 1 39 CYS HN 1 1
286 1 1 1 1 27 LYS HB2 1 38 LYS HB2 1 1
286 1 2 1 1 35 MET HB2 1 46 MET HB2 1 1
287 1 1 1 1 27 LYS HB3 1 38 LYS HB1 1 1
287 1 2 1 1 28 CYS H 1 39 CYS HN 1 1
288 1 1 1 1 27 LYS HB3 1 38 LYS HB1 1 1
288 1 2 1 1 35 MET HB3 1 46 MET HB1 1 1
289 1 1 1 1 27 LYS HG2 1 38 LYS HG2 1 1
289 1 2 1 1 28 CYS H 1 39 CYS HN 1 1
290 1 1 1 1 27 LYS HG2 1 38 LYS HG2 1 1
290 1 2 1 1 28 CYS HA 1 39 CYS HA 1 1
291 1 1 1 1 27 LYS HG2 1 38 LYS HG2 1 1
291 1 2 1 1 28 CYS HB2 1 39 CYS HB2 1 1
292 1 1 1 1 27 LYS HG2 1 38 LYS HG2 1 1
292 1 2 1 1 28 CYS HB3 1 39 CYS HB1 1 1
293 1 1 1 1 27 LYS HG3 1 38 LYS HG1 1 1
293 1 2 1 1 28 CYS H 1 39 CYS HN 1 1
294 1 1 1 1 27 LYS HG3 1 38 LYS HG1 1 1
294 1 2 1 1 28 CYS HA 1 39 CYS HA 1 1
295 1 1 1 1 27 LYS HG3 1 38 LYS HG1 1 1
295 1 2 1 1 28 CYS HB2 1 39 CYS HB2 1 1
296 1 1 1 1 27 LYS HG3 1 38 LYS HG1 1 1
296 1 2 1 1 28 CYS HB3 1 39 CYS HB1 1 1
297 1 1 1 1 28 CYS HB2 1 39 CYS HB2 1 1
297 1 2 1 1 29 GLY H 1 40 GLY HN 1 1
298 1 1 1 1 28 CYS HB2 1 39 CYS HB2 1 1
298 1 2 1 1 40 GLU HB2 1 51 GLU HB2 1 1
299 1 1 1 1 28 CYS HB2 1 39 CYS HB2 1 1
299 1 2 1 1 40 GLU HB3 1 51 GLU HB1 1 1
300 1 1 1 1 28 CYS HB3 1 39 CYS HB1 1 1
300 1 2 1 1 29 GLY H 1 40 GLY HN 1 1
301 1 1 1 1 28 CYS HB3 1 39 CYS HB1 1 1
301 1 2 1 1 40 GLU HB2 1 51 GLU HB2 1 1
302 1 1 1 1 28 CYS HB3 1 39 CYS HB1 1 1
302 1 2 1 1 40 GLU HB3 1 51 GLU HB1 1 1
303 1 1 1 1 29 GLY H 1 40 GLY HN 1 1
303 1 2 1 1 30 LYS H 1 41 LYS HN 1 1
304 1 1 1 1 29 GLY HA2 1 40 GLY HA2 1 1
304 1 2 1 1 30 LYS H 1 41 LYS HN 1 1
305 1 1 1 1 29 GLY HA3 1 40 GLY HA1 1 1
305 1 2 1 1 30 LYS H 1 41 LYS HN 1 1
306 1 1 1 1 30 LYS H 1 41 LYS HN 1 1
306 1 2 1 1 30 LYS HG2 1 41 LYS HG2 1 1
307 1 1 1 1 30 LYS H 1 41 LYS HN 1 1
307 1 2 1 1 30 LYS HG3 1 41 LYS HG1 1 1
308 1 1 1 1 30 LYS HB2 1 41 LYS HB2 1 1
308 1 2 1 1 31 GLU H 1 42 GLU HN 1 1
309 1 1 1 1 30 LYS HB2 1 41 LYS HB2 1 1
309 1 2 1 1 33 HIS HE1 1 44 HISD HE1 1 1
310 1 1 1 1 30 LYS HB3 1 41 LYS HB1 1 1
310 1 2 1 1 31 GLU H 1 42 GLU HN 1 1
311 1 1 1 1 30 LYS HB3 1 41 LYS HB1 1 1
311 1 2 1 1 33 HIS HE1 1 44 HISD HE1 1 1
312 1 1 1 1 30 LYS HD2 1 41 LYS HD2 1 1
312 1 2 1 1 33 HIS HE1 1 44 HISD HE1 1 1
313 1 1 1 1 30 LYS HD3 1 41 LYS HD1 1 1
313 1 2 1 1 33 HIS HE1 1 44 HISD HE1 1 1
314 1 1 1 1 30 LYS HG2 1 41 LYS HG2 1 1
314 1 2 1 1 31 GLU H 1 42 GLU HN 1 1
315 1 1 1 1 30 LYS HG2 1 41 LYS HG2 1 1
315 1 2 1 1 33 HIS HE1 1 44 HISD HE1 1 1
316 1 1 1 1 30 LYS HG3 1 41 LYS HG1 1 1
316 1 2 1 1 31 GLU H 1 42 GLU HN 1 1
317 1 1 1 1 30 LYS HG3 1 41 LYS HG1 1 1
317 1 2 1 1 33 HIS HE1 1 44 HISD HE1 1 1
318 1 1 1 1 31 GLU H 1 42 GLU HN 1 1
318 1 2 1 1 31 GLU HG2 1 42 GLU HG2 1 1
319 1 1 1 1 31 GLU H 1 42 GLU HN 1 1
319 1 2 1 1 31 GLU HG3 1 42 GLU HG1 1 1
320 1 1 1 1 31 GLU H 1 42 GLU HN 1 1
320 1 2 1 1 32 GLY H 1 43 GLY HN 1 1
321 1 1 1 1 31 GLU HA 1 42 GLU HA 1 1
321 1 2 1 1 32 GLY H 1 43 GLY HN 1 1
322 1 1 1 1 31 GLU HA 1 42 GLU HA 1 1
322 1 2 1 1 33 HIS H 1 44 HISD HN 1 1
323 1 1 1 1 31 GLU HB2 1 42 GLU HB2 1 1
323 1 2 1 1 32 GLY H 1 43 GLY HN 1 1
324 1 1 1 1 31 GLU HB3 1 42 GLU HB1 1 1
324 1 2 1 1 32 GLY H 1 43 GLY HN 1 1
325 1 1 1 1 31 GLU HG2 1 42 GLU HG2 1 1
325 1 2 1 1 32 GLY H 1 43 GLY HN 1 1
326 1 1 1 1 31 GLU HG3 1 42 GLU HG1 1 1
326 1 2 1 1 32 GLY H 1 43 GLY HN 1 1
327 1 1 1 1 32 GLY H 1 43 GLY HN 1 1
327 1 2 1 1 33 HIS H 1 44 HISD HN 1 1
328 1 1 1 1 32 GLY HA2 1 43 GLY HA2 1 1
328 1 2 1 1 33 HIS H 1 44 HISD HN 1 1
329 1 1 1 1 32 GLY HA3 1 43 GLY HA1 1 1
329 1 2 1 1 33 HIS H 1 44 HISD HN 1 1
330 1 1 1 1 33 HIS H 1 44 HISD HN 1 1
330 1 2 1 1 34 GLN H 1 45 GLN HN 1 1
331 1 1 1 1 33 HIS HB2 1 44 HISD HB2 1 1
331 1 2 1 1 34 GLN H 1 45 GLN HN 1 1
332 1 1 1 1 33 HIS HB3 1 44 HISD HB1 1 1
332 1 2 1 1 34 GLN H 1 45 GLN HN 1 1
333 1 1 1 1 33 HIS HD2 1 44 HISD HD2 1 1
333 1 2 1 1 34 GLN H 1 45 GLN HN 1 1
334 1 1 1 1 33 HIS HD2 1 44 HISD HD2 1 1
334 1 2 1 1 37 ASP HB2 1 48 ASP HB2 1 1
335 1 1 1 1 33 HIS HD2 1 44 HISD HD2 1 1
335 1 2 1 1 37 ASP HB3 1 48 ASP HB1 1 1
336 1 1 1 1 33 HIS HD2 1 44 HISD HD2 1 1
336 1 2 1 1 38 CYS HA 1 49 CYS HA 1 1
337 1 1 1 1 33 HIS HD2 1 44 HISD HD2 1 1
337 1 2 1 1 38 CYS HB2 1 49 CYS HB2 1 1
338 1 1 1 1 33 HIS HD2 1 44 HISD HD2 1 1
338 1 2 1 1 38 CYS HB3 1 49 CYS HB1 1 1
339 1 1 1 1 34 GLN H 1 45 GLN HN 1 1
339 1 2 1 1 34 GLN HG2 1 45 GLN HG2 1 1
340 1 1 1 1 34 GLN H 1 45 GLN HN 1 1
340 1 2 1 1 34 GLN HG3 1 45 GLN HG1 1 1
341 1 1 1 1 34 GLN H 1 45 GLN HN 1 1
341 1 2 1 1 37 ASP HB2 1 48 ASP HB2 1 1
342 1 1 1 1 34 GLN H 1 45 GLN HN 1 1
342 1 2 1 1 37 ASP HB3 1 48 ASP HB1 1 1
343 1 1 1 1 34 GLN HA 1 45 GLN HA 1 1
343 1 2 1 1 35 MET H 1 46 MET HN 1 1
344 1 1 1 1 34 GLN HB2 1 45 GLN HB2 1 1
344 1 2 1 1 35 MET H 1 46 MET HN 1 1
345 1 1 1 1 34 GLN HB2 1 45 GLN HB2 1 1
345 1 2 1 1 36 LYS H 1 47 LYS HN 1 1
346 1 1 1 1 34 GLN HB2 1 45 GLN HB2 1 1
346 1 2 1 1 36 LYS HG2 1 47 LYS HG2 1 1
347 1 1 1 1 34 GLN HB2 1 45 GLN HB2 1 1
347 1 2 1 1 36 LYS HG3 1 47 LYS HG1 1 1
348 1 1 1 1 34 GLN HB3 1 45 GLN HB1 1 1
348 1 2 1 1 35 MET H 1 46 MET HN 1 1
349 1 1 1 1 34 GLN HB3 1 45 GLN HB1 1 1
349 1 2 1 1 36 LYS H 1 47 LYS HN 1 1
350 1 1 1 1 34 GLN HB3 1 45 GLN HB1 1 1
350 1 2 1 1 36 LYS HG2 1 47 LYS HG2 1 1
351 1 1 1 1 34 GLN HB3 1 45 GLN HB1 1 1
351 1 2 1 1 36 LYS HG3 1 47 LYS HG1 1 1
352 1 1 1 1 34 GLN HG2 1 45 GLN HG2 1 1
352 1 2 1 1 35 MET H 1 46 MET HN 1 1
353 1 1 1 1 34 GLN HG2 1 45 GLN HG2 1 1
353 1 2 1 1 36 LYS H 1 47 LYS HN 1 1
354 1 1 1 1 34 GLN HG2 1 45 GLN HG2 1 1
354 1 2 1 1 37 ASP H 1 48 ASP HN 1 1
355 1 1 1 1 34 GLN HG3 1 45 GLN HG1 1 1
355 1 2 1 1 35 MET H 1 46 MET HN 1 1
356 1 1 1 1 34 GLN HG3 1 45 GLN HG1 1 1
356 1 2 1 1 36 LYS H 1 47 LYS HN 1 1
357 1 1 1 1 34 GLN HG3 1 45 GLN HG1 1 1
357 1 2 1 1 37 ASP H 1 48 ASP HN 1 1
358 1 1 1 1 35 MET H 1 46 MET HN 1 1
358 1 2 1 1 35 MET HG2 1 46 MET HG2 1 1
359 1 1 1 1 35 MET H 1 46 MET HN 1 1
359 1 2 1 1 35 MET HG3 1 46 MET HG1 1 1
360 1 1 1 1 35 MET H 1 46 MET HN 1 1
360 1 2 1 1 36 LYS H 1 47 LYS HN 1 1
361 1 1 1 1 35 MET H 1 46 MET HN 1 1
361 1 2 1 1 37 ASP H 1 48 ASP HN 1 1
362 1 1 1 1 35 MET HA 1 46 MET HA 1 1
362 1 2 1 1 38 CYS HB2 1 49 CYS HB2 1 1
363 1 1 1 1 35 MET HA 1 46 MET HA 1 1
363 1 2 1 1 38 CYS HB3 1 49 CYS HB1 1 1
364 1 1 1 1 35 MET HB2 1 46 MET HB2 1 1
364 1 2 1 1 36 LYS H 1 47 LYS HN 1 1
365 1 1 1 1 35 MET HB3 1 46 MET HB1 1 1
365 1 2 1 1 36 LYS H 1 47 LYS HN 1 1
366 1 1 1 1 35 MET HG2 1 46 MET HG2 1 1
366 1 2 1 1 36 LYS H 1 47 LYS HN 1 1
367 1 1 1 1 35 MET HG2 1 46 MET HG2 1 1
367 1 2 1 1 36 LYS HA 1 47 LYS HA 1 1
368 1 1 1 1 35 MET HG3 1 46 MET HG1 1 1
368 1 2 1 1 36 LYS H 1 47 LYS HN 1 1
369 1 1 1 1 35 MET HG3 1 46 MET HG1 1 1
369 1 2 1 1 36 LYS HA 1 47 LYS HA 1 1
370 1 1 1 1 36 LYS H 1 47 LYS HN 1 1
370 1 2 1 1 36 LYS HG2 1 47 LYS HG2 1 1
371 1 1 1 1 36 LYS H 1 47 LYS HN 1 1
371 1 2 1 1 36 LYS HG3 1 47 LYS HG1 1 1
372 1 1 1 1 36 LYS H 1 47 LYS HN 1 1
372 1 2 1 1 37 ASP H 1 48 ASP HN 1 1
373 1 1 1 1 36 LYS H 1 47 LYS HN 1 1
373 1 2 1 1 38 CYS H 1 49 CYS HN 1 1
374 1 1 1 1 36 LYS HA 1 47 LYS HA 1 1
374 1 2 1 1 37 ASP H 1 48 ASP HN 1 1
375 1 1 1 1 36 LYS HA 1 47 LYS HA 1 1
375 1 2 1 1 38 CYS H 1 49 CYS HN 1 1
376 1 1 1 1 36 LYS HB2 1 47 LYS HB2 1 1
376 1 2 1 1 37 ASP H 1 48 ASP HN 1 1
377 1 1 1 1 36 LYS HB3 1 47 LYS HB1 1 1
377 1 2 1 1 37 ASP H 1 48 ASP HN 1 1
378 1 1 1 1 36 LYS HG2 1 47 LYS HG2 1 1
378 1 2 1 1 37 ASP H 1 48 ASP HN 1 1
379 1 1 1 1 36 LYS HG3 1 47 LYS HG1 1 1
379 1 2 1 1 37 ASP H 1 48 ASP HN 1 1
380 1 1 1 1 37 ASP H 1 48 ASP HN 1 1
380 1 2 1 1 38 CYS H 1 49 CYS HN 1 1
381 1 1 1 1 37 ASP HB2 1 48 ASP HB2 1 1
381 1 2 1 1 38 CYS H 1 49 CYS HN 1 1
382 1 1 1 1 37 ASP HB3 1 48 ASP HB1 1 1
382 1 2 1 1 38 CYS H 1 49 CYS HN 1 1
383 1 1 1 1 38 CYS H 1 49 CYS HN 1 1
383 1 2 1 1 39 THR H 1 50 THR HN 1 1
384 1 1 1 1 38 CYS HA 1 49 CYS HA 1 1
384 1 2 1 1 39 THR MG 1 50 THR HG2* 1 1
385 1 1 1 1 38 CYS HA 1 49 CYS HA 1 1
385 1 2 1 1 40 GLU H 1 51 GLU HN 1 1
386 1 1 1 1 38 CYS HB2 1 49 CYS HB2 1 1
386 1 2 1 1 39 THR H 1 50 THR HN 1 1
387 1 1 1 1 38 CYS HB3 1 49 CYS HB1 1 1
387 1 2 1 1 39 THR H 1 50 THR HN 1 1
388 1 1 1 1 39 THR H 1 50 THR HN 1 1
388 1 2 1 1 39 THR MG 1 50 THR HG2* 1 1
389 1 1 1 1 39 THR H 1 50 THR HN 1 1
389 1 2 1 1 40 GLU H 1 51 GLU HN 1 1
390 1 1 1 1 39 THR HA 1 50 THR HA 1 1
390 1 2 1 1 39 THR MG 1 50 THR HG2* 1 1
391 1 1 1 1 39 THR HA 1 50 THR HA 1 1
391 1 2 1 1 40 GLU H 1 51 GLU HN 1 1
392 1 1 1 1 39 THR HB 1 50 THR HB 1 1
392 1 2 1 1 40 GLU H 1 51 GLU HN 1 1
393 1 1 1 1 39 THR MG 1 50 THR HG2* 1 1
393 1 2 1 1 40 GLU H 1 51 GLU HN 1 1
394 1 1 1 1 40 GLU H 1 51 GLU HN 1 1
394 1 2 1 1 40 GLU HB2 1 51 GLU HB2 1 1
395 1 1 1 1 40 GLU H 1 51 GLU HN 1 1
395 1 2 1 1 40 GLU HB3 1 51 GLU HB1 1 1
396 1 1 1 1 40 GLU H 1 51 GLU HN 1 1
396 1 2 1 1 40 GLU HG2 1 51 GLU HG2 1 1
397 1 1 1 1 40 GLU H 1 51 GLU HN 1 1
397 1 2 1 1 40 GLU HG3 1 51 GLU HG1 1 1
398 1 1 1 1 40 GLU HB2 1 51 GLU HB2 1 1
398 1 2 1 1 41 ARG H 1 52 ARG HN 1 1
399 1 1 1 1 40 GLU HB3 1 51 GLU HB1 1 1
399 1 2 1 1 41 ARG H 1 52 ARG HN 1 1
400 1 1 1 1 40 GLU HG2 1 51 GLU HG2 1 1
400 1 2 1 1 41 ARG H 1 52 ARG HN 1 1
401 1 1 1 1 40 GLU HG3 1 51 GLU HG1 1 1
401 1 2 1 1 41 ARG H 1 52 ARG HN 1 1
402 1 1 1 1 41 ARG H 1 52 ARG HN 1 1
402 1 2 1 1 41 ARG HA 1 52 ARG HA 1 1
403 1 1 1 1 41 ARG H 1 52 ARG HN 1 1
403 1 2 1 1 41 ARG HB2 1 52 ARG HB2 1 1
404 1 1 1 1 41 ARG H 1 52 ARG HN 1 1
404 1 2 1 1 41 ARG HB3 1 52 ARG HB1 1 1
405 1 1 1 1 41 ARG H 1 52 ARG HN 1 1
405 1 2 1 1 41 ARG HG2 1 52 ARG HG2 1 1
406 1 1 1 1 41 ARG H 1 52 ARG HN 1 1
406 1 2 1 1 41 ARG HG3 1 52 ARG HG1 1 1
407 1 1 1 1 41 ARG HA 1 52 ARG HA 1 1
407 1 2 1 1 42 GLN H 1 53 GLNC HN 1 1
408 1 1 1 1 42 GLN H 1 53 GLNC HN 1 1
408 1 2 1 1 42 GLN HB2 1 53 GLNC HB2 1 1
409 1 1 1 1 42 GLN H 1 53 GLNC HN 1 1
409 1 2 1 1 42 GLN HB3 1 53 GLNC HB1 1 1
410 1 1 1 1 42 GLN H 1 53 GLNC HN 1 1
410 1 2 1 1 42 GLN HG2 1 53 GLNC HG2 1 1
411 1 1 1 1 42 GLN H 1 53 GLNC HN 1 1
411 1 2 1 1 42 GLN HG3 1 53 GLNC HG1 1 1
412 1 1 1 1 42 GLN HA 1 53 GLNC HA 1 1
412 1 2 1 1 42 GLN HG2 1 53 GLNC HG2 1 1
413 1 1 1 1 42 GLN HA 1 53 GLNC HA 1 1
413 1 2 1 1 42 GLN HG3 1 53 GLNC HG1 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 2.0 4.5 1 1
2 1 . . . . . 3.0 2.0 4.5 1 1
3 1 . . . . . 3.0 2.0 3.0 1 1
4 1 . . . . . 3.0 2.0 4.0 1 1
5 1 . . . . . 3.0 2.0 6.0 1 1
6 1 . . . . . 3.0 2.0 4.5 1 1
7 1 . . . . . 3.0 2.0 4.5 1 1
8 1 . . . . . 3.0 2.0 5.5 1 1
9 1 . . . . . 3.0 2.0 5.5 1 1
10 1 . . . . . 3.0 2.0 4.5 1 1
11 1 . . . . . 3.0 2.0 4.5 1 1
12 1 . . . . . 3.0 2.0 4.5 1 1
13 1 . . . . . 3.0 2.0 6.5 1 1
14 1 . . . . . 3.0 2.0 4.5 1 1
15 1 . . . . . 3.0 2.0 4.5 1 1
16 1 . . . . . 3.0 2.0 5.0 1 1
17 1 . . . . . 3.0 2.0 4.5 1 1
18 1 . . . . . 3.0 2.0 4.5 1 1
19 1 . . . . . 3.0 2.0 4.5 1 1
20 1 . . . . . 3.0 2.0 4.5 1 1
21 1 . . . . . 3.0 2.0 3.5 1 1
22 1 . . . . . 3.0 2.0 4.5 1 1
23 1 . . . . . 3.0 2.0 4.5 1 1
24 1 . . . . . 3.0 2.0 4.5 1 1
25 1 . . . . . 3.0 2.0 5.0 1 1
26 1 . . . . . 3.0 2.0 4.5 1 1
27 1 . . . . . 3.0 2.0 3.5 1 1
28 1 . . . . . 3.0 2.0 4.5 1 1
29 1 . . . . . 3.0 2.0 4.5 1 1
30 1 . . . . . 3.0 2.0 4.5 1 1
31 1 . . . . . 3.0 2.0 4.5 1 1
32 1 . . . . . 3.0 2.0 4.5 1 1
33 1 . . . . . 3.0 2.0 4.5 1 1
34 1 . . . . . 3.0 2.0 4.5 1 1
35 1 . . . . . 3.0 2.0 4.5 1 1
36 1 . . . . . 3.0 2.0 4.5 1 1
37 1 . . . . . 3.0 2.0 4.5 1 1
38 1 . . . . . 3.0 2.0 4.5 1 1
39 1 . . . . . 3.0 2.0 4.5 1 1
40 1 . . . . . 3.0 2.0 4.5 1 1
41 1 . . . . . 3.0 2.0 3.5 1 1
42 1 . . . . . 3.0 2.0 4.5 1 1
43 1 . . . . . 3.0 2.0 4.5 1 1
44 1 . . . . . 3.0 2.0 3.5 1 1
45 1 . . . . . 3.0 2.0 3.5 1 1
46 1 . . . . . 3.0 2.0 4.5 1 1
47 1 . . . . . 3.0 2.0 5.38 1 1
48 1 . . . . . 3.0 2.0 4.5 1 1
49 1 . . . . . 3.0 2.0 4.5 1 1
50 1 . . . . . 3.0 2.0 3.5 1 1
51 1 . . . . . 3.0 2.0 4.5 1 1
52 1 . . . . . 3.0 2.0 4.5 1 1
53 1 . . . . . 3.0 2.0 4.5 1 1
54 1 . . . . . 3.0 2.0 5.38 1 1
55 1 . . . . . 3.0 2.0 4.5 1 1
56 1 . . . . . 3.0 2.0 4.5 1 1
57 1 . . . . . 3.0 2.0 3.5 1 1
58 1 . . . . . 3.0 2.0 5.0 1 1
59 1 . . . . . 3.0 2.0 4.5 1 1
60 1 . . . . . 3.0 2.0 3.5 1 1
61 1 . . . . . 3.0 2.0 4.5 1 1
62 1 . . . . . 3.0 2.0 4.5 1 1
63 1 . . . . . 3.0 2.0 4.5 1 1
64 1 . . . . . 3.0 2.0 4.5 1 1
65 1 . . . . . 3.0 2.0 3.5 1 1
66 1 . . . . . 3.0 2.0 6.0 1 1
67 1 . . . . . 3.0 2.0 3.5 1 1
68 1 . . . . . 3.0 2.0 5.5 1 1
69 1 . . . . . 3.0 2.0 4.5 1 1
70 1 . . . . . 3.0 2.0 3.5 1 1
71 1 . . . . . 3.0 2.0 5.5 1 1
72 1 . . . . . 3.0 2.0 4.5 1 1
73 1 . . . . . 3.0 2.0 6.5 1 1
74 1 . . . . . 3.0 2.0 6.5 1 1
75 1 . . . . . 3.0 2.0 3.5 1 1
76 1 . . . . . 3.0 2.0 4.0 1 1
77 1 . . . . . 3.0 2.0 4.5 1 1
78 1 . . . . . 3.0 2.0 4.5 1 1
79 1 . . . . . 3.0 2.0 4.5 1 1
80 1 . . . . . 3.0 2.0 4.5 1 1
81 1 . . . . . 3.0 2.0 4.5 1 1
82 1 . . . . . 3.0 2.0 4.5 1 1
83 1 . . . . . 3.0 2.0 4.5 1 1
84 1 . . . . . 3.0 2.0 4.5 1 1
85 1 . . . . . 3.0 2.0 4.5 1 1
86 1 . . . . . 3.0 2.0 4.5 1 1
87 1 . . . . . 3.0 2.0 4.5 1 1
88 1 . . . . . 3.0 2.0 4.5 1 1
89 1 . . . . . 3.0 2.0 4.5 1 1
90 1 . . . . . 3.0 2.0 4.5 1 1
91 1 . . . . . 3.0 2.0 3.5 1 1
92 1 . . . . . 3.0 2.0 4.5 1 1
93 1 . . . . . 3.0 2.0 4.5 1 1
94 1 . . . . . 3.0 2.0 4.5 1 1
95 1 . . . . . 3.0 2.0 4.5 1 1
96 1 . . . . . 3.0 2.0 4.5 1 1
97 1 . . . . . 3.0 2.0 3.5 1 1
98 1 . . . . . 3.0 2.0 4.5 1 1
99 1 . . . . . 3.0 2.0 5.5 1 1
100 1 . . . . . 3.0 2.0 4.5 1 1
101 1 . . . . . 3.0 2.0 4.5 1 1
102 1 . . . . . 3.0 2.0 4.5 1 1
103 1 . . . . . 3.0 2.0 5.5 1 1
104 1 . . . . . 3.0 2.0 4.5 1 1
105 1 . . . . . 3.0 2.0 5.5 1 1
106 1 . . . . . 3.0 2.0 3.5 1 1
107 1 . . . . . 3.0 2.0 3.5 1 1
108 1 . . . . . 3.0 2.0 3.5 1 1
109 1 . . . . . 3.0 2.0 3.5 1 1
110 1 . . . . . 3.0 2.0 3.5 1 1
111 1 . . . . . 3.0 2.0 4.5 1 1
112 1 . . . . . 3.0 2.0 3.5 1 1
113 1 . . . . . 3.0 2.0 3.5 1 1
114 1 . . . . . 3.0 2.0 3.5 1 1
115 1 . . . . . 3.0 2.0 3.5 1 1
116 1 . . . . . 3.0 2.0 4.5 1 1
117 1 . . . . . 3.0 2.0 4.5 1 1
118 1 . . . . . 3.0 2.0 4.5 1 1
119 1 . . . . . 3.0 2.0 4.5 1 1
120 1 . . . . . 3.0 2.0 5.0 1 1
121 1 . . . . . 3.0 2.0 4.5 1 1
122 1 . . . . . 3.0 2.0 3.5 1 1
123 1 . . . . . 3.0 2.0 3.5 1 1
124 1 . . . . . 3.0 2.0 4.5 1 1
125 1 . . . . . 3.0 2.0 4.5 1 1
126 1 . . . . . 3.0 2.0 3.5 1 1
127 1 . . . . . 3.0 2.0 3.5 1 1
128 1 . . . . . 3.0 2.0 4.5 1 1
129 1 . . . . . 3.0 2.0 4.5 1 1
130 1 . . . . . 3.0 2.0 3.5 1 1
131 1 . . . . . 3.0 2.0 3.5 1 1
132 1 . . . . . 3.0 2.0 4.5 1 1
133 1 . . . . . 3.0 2.0 3.5 1 1
134 1 . . . . . 3.0 2.0 3.5 1 1
135 1 . . . . . 3.0 2.0 4.5 1 1
136 1 . . . . . 3.0 2.0 4.5 1 1
137 1 . . . . . 3.0 2.0 3.5 1 1
138 1 . . . . . 3.0 2.0 3.5 1 1
139 1 . . . . . 3.0 2.0 6.23 1 1
140 1 . . . . . 3.0 2.0 6.23 1 1
141 1 . . . . . 3.0 2.0 4.5 1 1
142 1 . . . . . 3.0 2.0 4.5 1 1
143 1 . . . . . 3.0 2.0 4.5 1 1
144 1 . . . . . 3.0 2.0 4.5 1 1
145 1 . . . . . 3.0 2.0 3.5 1 1
146 1 . . . . . 3.0 2.0 3.5 1 1
147 1 . . . . . 3.0 2.0 3.8 1 1
148 1 . . . . . 3.0 2.0 4.5 1 1
149 1 . . . . . 3.0 2.0 4.5 1 1
150 1 . . . . . 3.0 2.0 4.5 1 1
151 1 . . . . . 3.0 2.0 4.5 1 1
152 1 . . . . . 3.0 2.0 3.5 1 1
153 1 . . . . . 3.0 2.0 3.5 1 1
154 1 . . . . . 3.0 2.0 3.5 1 1
155 1 . . . . . 3.0 2.0 4.5 1 1
156 1 . . . . . 3.0 2.0 4.5 1 1
157 1 . . . . . 3.0 2.0 5.5 1 1
158 1 . . . . . 3.0 2.0 5.5 1 1
159 1 . . . . . 3.0 2.0 3.5 1 1
160 1 . . . . . 3.0 2.0 3.5 1 1
161 1 . . . . . 3.0 2.0 4.5 1 1
162 1 . . . . . 3.0 2.0 4.5 1 1
163 1 . . . . . 3.0 2.0 3.5 1 1
164 1 . . . . . 3.0 2.0 3.5 1 1
165 1 . . . . . 3.0 2.0 3.5 1 1
166 1 . . . . . 3.0 2.0 4.5 1 1
167 1 . . . . . 3.0 2.0 5.5 1 1
168 1 . . . . . 3.0 2.0 5.5 1 1
169 1 . . . . . 3.0 2.0 5.5 1 1
170 1 . . . . . 3.0 2.0 5.5 1 1
171 1 . . . . . 3.0 2.0 5.5 1 1
172 1 . . . . . 3.0 2.0 3.5 1 1
173 1 . . . . . 3.0 2.0 3.5 1 1
174 1 . . . . . 3.0 2.0 3.5 1 1
175 1 . . . . . 3.0 2.0 4.5 1 1
176 1 . . . . . 3.0 2.0 4.5 1 1
177 1 . . . . . 3.0 2.0 4.5 1 1
178 1 . . . . . 3.0 2.0 4.5 1 1
179 1 . . . . . 3.0 2.0 4.5 1 1
180 1 . . . . . 3.0 2.0 5.5 1 1
181 1 . . . . . 3.0 2.0 4.5 1 1
182 1 . . . . . 3.0 2.0 3.5 1 1
183 1 . . . . . 3.0 2.0 4.5 1 1
184 1 . . . . . 3.0 2.0 4.5 1 1
185 1 . . . . . 3.0 2.0 4.5 1 1
186 1 . . . . . 3.0 2.0 3.8 1 1
187 1 . . . . . 3.0 2.0 4.5 1 1
188 1 . . . . . 3.0 2.0 4.5 1 1
189 1 . . . . . 3.0 2.0 4.5 1 1
190 1 . . . . . 3.0 2.0 4.5 1 1
191 1 . . . . . 3.0 2.0 4.5 1 1
192 1 . . . . . 3.0 2.0 4.5 1 1
193 1 . . . . . 3.0 2.0 3.5 1 1
194 1 . . . . . 3.0 2.0 3.5 1 1
195 1 . . . . . 3.0 2.0 3.5 1 1
196 1 . . . . . 3.0 2.0 3.5 1 1
197 1 . . . . . 3.0 2.0 4.5 1 1
198 1 . . . . . 3.0 2.0 4.5 1 1
199 1 . . . . . 3.0 2.0 5.5 1 1
200 1 . . . . . 3.0 2.0 4.5 1 1
201 1 . . . . . 3.0 2.0 5.5 1 1
202 1 . . . . . 3.0 2.0 4.5 1 1
203 1 . . . . . 3.0 2.0 3.5 1 1
204 1 . . . . . 3.0 2.0 3.5 1 1
205 1 . . . . . 3.0 2.0 3.5 1 1
206 1 . . . . . 3.0 2.0 3.5 1 1
207 1 . . . . . 3.0 2.0 3.5 1 1
208 1 . . . . . 3.0 2.0 3.5 1 1
209 1 . . . . . 3.0 2.0 3.5 1 1
210 1 . . . . . 3.0 2.0 4.0 1 1
211 1 . . . . . 3.0 2.0 3.5 1 1
212 1 . . . . . 3.0 2.0 4.5 1 1
213 1 . . . . . 3.0 2.0 3.5 1 1
214 1 . . . . . 3.0 2.0 4.5 1 1
215 1 . . . . . 3.0 2.0 3.5 1 1
216 1 . . . . . 3.0 2.0 4.5 1 1
217 1 . . . . . 3.0 2.0 5.5 1 1
218 1 . . . . . 3.0 2.0 4.5 1 1
219 1 . . . . . 3.0 2.0 4.5 1 1
220 1 . . . . . 3.0 2.0 5.5 1 1
221 1 . . . . . 3.0 2.0 4.5 1 1
222 1 . . . . . 3.0 2.0 4.5 1 1
223 1 . . . . . 3.0 2.0 3.5 1 1
224 1 . . . . . 3.0 2.0 3.5 1 1
225 1 . . . . . 3.0 2.0 4.5 1 1
226 1 . . . . . 3.0 2.0 5.38 1 1
227 1 . . . . . 3.0 2.0 5.38 1 1
228 1 . . . . . 3.0 2.0 3.5 1 1
229 1 . . . . . 3.0 2.0 3.5 1 1
230 1 . . . . . 3.0 2.0 3.0 1 1
231 1 . . . . . 3.0 2.0 3.5 1 1
232 1 . . . . . 3.0 2.0 3.5 1 1
233 1 . . . . . 3.0 2.0 4.5 1 1
234 1 . . . . . 3.0 2.0 4.5 1 1
235 1 . . . . . 3.0 2.0 3.5 1 1
236 1 . . . . . 3.0 2.0 5.5 1 1
237 1 . . . . . 3.0 2.0 5.5 1 1
238 1 . . . . . 3.0 2.0 3.5 1 1
239 1 . . . . . 3.0 2.0 5.5 1 1
240 1 . . . . . 3.0 2.0 5.5 1 1
241 1 . . . . . 3.0 2.0 4.5 1 1
242 1 . . . . . 3.0 2.0 4.5 1 1
243 1 . . . . . 3.0 2.0 4.5 1 1
244 1 . . . . . 3.0 2.0 3.5 1 1
245 1 . . . . . 3.0 2.0 3.5 1 1
246 1 . . . . . 3.0 2.0 4.5 1 1
247 1 . . . . . 3.0 2.0 4.5 1 1
248 1 . . . . . 3.0 2.0 3.5 1 1
249 1 . . . . . 3.0 2.0 3.5 1 1
250 1 . . . . . 3.0 2.0 3.5 1 1
251 1 . . . . . 3.0 2.0 3.5 1 1
252 1 . . . . . 3.0 2.0 4.5 1 1
253 1 . . . . . 3.0 2.0 4.5 1 1
254 1 . . . . . 3.0 2.0 3.5 1 1
255 1 . . . . . 3.0 2.0 3.5 1 1
256 1 . . . . . 3.0 2.0 3.5 1 1
257 1 . . . . . 3.0 2.0 4.0 1 1
258 1 . . . . . 3.0 2.0 3.5 1 1
259 1 . . . . . 3.0 2.0 4.5 1 1
260 1 . . . . . 3.0 2.0 4.5 1 1
261 1 . . . . . 3.0 2.0 3.5 1 1
262 1 . . . . . 3.0 2.0 4.5 1 1
263 1 . . . . . 3.0 2.0 4.5 1 1
264 1 . . . . . 3.0 2.0 5.5 1 1
265 1 . . . . . 3.0 2.0 5.5 1 1
266 1 . . . . . 3.0 2.0 5.5 1 1
267 1 . . . . . 3.0 2.0 5.5 1 1
268 1 . . . . . 3.0 2.0 4.5 1 1
269 1 . . . . . 3.0 2.0 5.5 1 1
270 1 . . . . . 3.0 2.0 5.5 1 1
271 1 . . . . . 3.0 2.0 5.5 1 1
272 1 . . . . . 3.0 2.0 5.5 1 1
273 1 . . . . . 3.0 2.0 4.5 1 1
274 1 . . . . . 3.0 2.0 4.5 1 1
275 1 . . . . . 3.0 2.0 4.5 1 1
276 1 . . . . . 3.0 2.0 5.5 1 1
277 1 . . . . . 3.0 2.0 5.5 1 1
278 1 . . . . . 3.0 2.0 5.5 1 1
279 1 . . . . . 3.0 2.0 4.5 1 1
280 1 . . . . . 3.0 2.0 4.5 1 1
281 1 . . . . . 3.0 2.0 3.5 1 1
282 1 . . . . . 3.0 2.0 3.5 1 1
283 1 . . . . . 3.0 2.0 4.5 1 1
284 1 . . . . . 3.0 2.0 4.5 1 1
285 1 . . . . . 3.0 2.0 3.5 1 1
286 1 . . . . . 3.0 2.0 6.5 1 1
287 1 . . . . . 3.0 2.0 3.5 1 1
288 1 . . . . . 3.0 2.0 6.5 1 1
289 1 . . . . . 3.0 2.0 4.5 1 1
290 1 . . . . . 3.0 2.0 5.5 1 1
291 1 . . . . . 3.0 2.0 6.5 1 1
292 1 . . . . . 3.0 2.0 6.5 1 1
293 1 . . . . . 3.0 2.0 4.5 1 1
294 1 . . . . . 3.0 2.0 5.5 1 1
295 1 . . . . . 3.0 2.0 6.5 1 1
296 1 . . . . . 3.0 2.0 6.5 1 1
297 1 . . . . . 3.0 2.0 4.5 1 1
298 1 . . . . . 3.0 2.0 4.5 1 1
299 1 . . . . . 3.0 2.0 4.5 1 1
300 1 . . . . . 3.0 2.0 4.5 1 1
301 1 . . . . . 3.0 2.0 4.5 1 1
302 1 . . . . . 3.0 2.0 4.5 1 1
303 1 . . . . . 3.0 2.0 3.5 1 1
304 1 . . . . . 3.0 2.0 3.5 1 1
305 1 . . . . . 3.0 2.0 3.5 1 1
306 1 . . . . . 3.0 2.0 4.5 1 1
307 1 . . . . . 3.0 2.0 4.5 1 1
308 1 . . . . . 3.0 2.0 3.5 1 1
309 1 . . . . . 3.0 2.0 3.5 1 1
310 1 . . . . . 3.0 2.0 3.5 1 1
311 1 . . . . . 3.0 2.0 3.5 1 1
312 1 . . . . . 3.0 2.0 4.5 1 1
313 1 . . . . . 3.0 2.0 5.38 1 1
314 1 . . . . . 3.0 2.0 4.5 1 1
315 1 . . . . . 3.0 2.0 4.5 1 1
316 1 . . . . . 3.0 2.0 4.5 1 1
317 1 . . . . . 3.0 2.0 4.5 1 1
318 1 . . . . . 3.0 2.0 3.5 1 1
319 1 . . . . . 3.0 2.0 3.5 1 1
320 1 . . . . . 3.0 2.0 3.5 1 1
321 1 . . . . . 3.0 2.0 3.5 1 1
322 1 . . . . . 3.0 2.0 4.5 1 1
323 1 . . . . . 3.0 2.0 4.5 1 1
324 1 . . . . . 3.0 2.0 4.5 1 1
325 1 . . . . . 3.0 2.0 3.5 1 1
326 1 . . . . . 3.0 2.0 3.5 1 1
327 1 . . . . . 3.0 2.0 3.5 1 1
328 1 . . . . . 3.0 2.0 3.5 1 1
329 1 . . . . . 3.0 2.0 3.5 1 1
330 1 . . . . . 3.0 2.0 4.5 1 1
331 1 . . . . . 3.0 2.0 3.5 1 1
332 1 . . . . . 3.0 2.0 3.5 1 1
333 1 . . . . . 3.0 2.0 4.5 1 1
334 1 . . . . . 3.0 2.0 4.5 1 1
335 1 . . . . . 3.0 2.0 4.5 1 1
336 1 . . . . . 3.0 2.0 3.5 1 1
337 1 . . . . . 3.0 2.0 3.5 1 1
338 1 . . . . . 3.0 2.0 3.8 1 1
339 1 . . . . . 3.0 2.0 3.5 1 1
340 1 . . . . . 3.0 2.0 3.5 1 1
341 1 . . . . . 3.0 2.0 3.5 1 1
342 1 . . . . . 3.0 2.0 3.5 1 1
343 1 . . . . . 3.0 2.0 3.5 1 1
344 1 . . . . . 3.0 2.0 3.5 1 1
345 1 . . . . . 3.0 2.0 5.0 1 1
346 1 . . . . . 3.0 2.0 6.5 1 1
347 1 . . . . . 3.0 2.0 6.5 1 1
348 1 . . . . . 3.0 2.0 3.5 1 1
349 1 . . . . . 3.0 2.0 4.5 1 1
350 1 . . . . . 3.0 2.0 6.5 1 1
351 1 . . . . . 3.0 2.0 6.5 1 1
352 1 . . . . . 3.0 2.0 3.5 1 1
353 1 . . . . . 3.0 2.0 4.5 1 1
354 1 . . . . . 3.0 2.0 4.5 1 1
355 1 . . . . . 3.0 2.0 3.5 1 1
356 1 . . . . . 3.0 2.0 4.5 1 1
357 1 . . . . . 3.0 2.0 4.5 1 1
358 1 . . . . . 3.0 2.0 3.5 1 1
359 1 . . . . . 3.0 2.0 3.5 1 1
360 1 . . . . . 3.0 2.0 3.5 1 1
361 1 . . . . . 3.0 2.0 4.5 1 1
362 1 . . . . . 3.0 2.0 3.5 1 1
363 1 . . . . . 3.0 2.0 3.5 1 1
364 1 . . . . . 3.0 2.0 4.0 1 1
365 1 . . . . . 3.0 2.0 4.0 1 1
366 1 . . . . . 3.0 2.0 4.5 1 1
367 1 . . . . . 3.0 2.0 4.5 1 1
368 1 . . . . . 3.0 2.0 4.5 1 1
369 1 . . . . . 3.0 2.0 4.5 1 1
370 1 . . . . . 3.0 2.0 3.5 1 1
371 1 . . . . . 3.0 2.0 3.5 1 1
372 1 . . . . . 3.0 2.0 3.5 1 1
373 1 . . . . . 3.0 2.0 4.5 1 1
374 1 . . . . . 3.0 2.0 3.5 1 1
375 1 . . . . . 3.0 2.0 4.5 1 1
376 1 . . . . . 3.0 2.0 4.5 1 1
377 1 . . . . . 3.0 2.0 4.5 1 1
378 1 . . . . . 3.0 2.0 4.5 1 1
379 1 . . . . . 3.0 2.0 4.5 1 1
380 1 . . . . . 3.0 2.0 3.5 1 1
381 1 . . . . . 3.0 2.0 4.5 1 1
382 1 . . . . . 3.0 2.0 4.5 1 1
383 1 . . . . . 3.0 2.0 4.5 1 1
384 1 . . . . . 3.0 2.0 6.5 1 1
385 1 . . . . . 3.0 2.0 4.5 1 1
386 1 . . . . . 3.0 2.0 4.5 1 1
387 1 . . . . . 3.0 2.0 4.5 1 1
388 1 . . . . . 3.0 2.0 4.5 1 1
389 1 . . . . . 3.0 2.0 3.5 1 1
390 1 . . . . . 3.0 2.0 3.5 1 1
391 1 . . . . . 3.0 2.0 3.5 1 1
392 1 . . . . . 3.0 2.0 4.5 1 1
393 1 . . . . . 3.0 2.0 5.5 1 1
394 1 . . . . . 3.0 2.0 3.5 1 1
395 1 . . . . . 3.0 2.0 3.5 1 1
396 1 . . . . . 3.0 2.0 4.5 1 1
397 1 . . . . . 3.0 2.0 4.5 1 1
398 1 . . . . . 3.0 2.0 4.5 1 1
399 1 . . . . . 3.0 2.0 4.5 1 1
400 1 . . . . . 3.0 2.0 4.5 1 1
401 1 . . . . . 3.0 2.0 4.5 1 1
402 1 . . . . . 3.0 2.0 3.0 1 1
403 1 . . . . . 3.0 2.0 3.5 1 1
404 1 . . . . . 3.0 2.0 3.5 1 1
405 1 . . . . . 3.0 2.0 3.5 1 1
406 1 . . . . . 3.0 2.0 3.5 1 1
407 1 . . . . . 3.0 2.0 3.5 1 1
408 1 . . . . . 3.0 2.0 3.5 1 1
409 1 . . . . . 3.0 2.0 3.5 1 1
410 1 . . . . . 3.0 2.0 3.5 1 1
411 1 . . . . . 3.0 2.0 3.5 1 1
412 1 . . . . . 3.0 2.0 3.5 1 1
413 1 . . . . . 3.0 2.0 3.5 1 1
stop_
save_
save_Discover_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 ASN CA 1 1 1 ASN C 1 1 2 VAL N 1 1 2 VAL CA 170.0 190.0 1 12 ASNN CA 1 12 ASNN C 1 13 VAL N 1 13 VAL CA 1 1
2 . 1 1 1 ASN O 1 1 1 ASN C 1 1 2 VAL N 1 1 2 VAL H 170.0 190.0 1 12 ASNN O 1 12 ASNN C 1 13 VAL N 1 13 VAL HN 1 1
3 . 1 1 2 VAL CA 1 1 2 VAL C 1 1 3 LYS N 1 1 3 LYS CA 170.0 190.0 1 13 VAL CA 1 13 VAL C 1 14 LYS N 1 14 LYS CA 1 1
4 . 1 1 2 VAL O 1 1 2 VAL C 1 1 3 LYS N 1 1 3 LYS H 170.0 190.0 1 13 VAL O 1 13 VAL C 1 14 LYS N 1 14 LYS HN 1 1
5 . 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 CYS N 1 1 4 CYS CA 170.0 190.0 1 14 LYS CA 1 14 LYS C 1 15 CYS N 1 15 CYS CA 1 1
6 . 1 1 3 LYS O 1 1 3 LYS C 1 1 4 CYS N 1 1 4 CYS H 170.0 190.0 1 14 LYS O 1 14 LYS C 1 15 CYS N 1 15 CYS HN 1 1
7 . 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS CB 1 1 3 LYS CG 0.0 120.0 1 14 LYS N 1 14 LYS CA 1 14 LYS CB 1 14 LYS CG 1 1
8 . 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS CB 1 1 4 CYS SG 120.0 240.0 1 15 CYS N 1 15 CYS CA 1 15 CYS CB 1 15 CYS SG 1 1
9 . 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 PHE N 1 1 5 PHE CA 170.0 190.0 1 15 CYS CA 1 15 CYS C 1 16 PHE N 1 16 PHE CA 1 1
10 . 1 1 4 CYS O 1 1 4 CYS C 1 1 5 PHE N 1 1 5 PHE H 170.0 190.0 1 15 CYS O 1 15 CYS C 1 16 PHE N 1 16 PHE HN 1 1
11 . 1 1 5 PHE CA 1 1 5 PHE C 1 1 6 ASN N 1 1 6 ASN CA 170.0 190.0 1 16 PHE CA 1 16 PHE C 1 17 ASN N 1 17 ASN CA 1 1
12 . 1 1 5 PHE O 1 1 5 PHE C 1 1 6 ASN N 1 1 6 ASN H 170.0 190.0 1 16 PHE O 1 16 PHE C 1 17 ASN N 1 17 ASN HN 1 1
13 . 1 1 6 ASN CA 1 1 6 ASN C 1 1 7 CYS N 1 1 7 CYS CA 170.0 190.0 1 17 ASN CA 1 17 ASN C 1 18 CYS N 1 18 CYS CA 1 1
14 . 1 1 6 ASN O 1 1 6 ASN C 1 1 7 CYS N 1 1 7 CYS H 170.0 190.0 1 17 ASN O 1 17 ASN C 1 18 CYS N 1 18 CYS HN 1 1
15 . 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 GLY N 1 1 8 GLY CA 170.0 190.0 1 18 CYS CA 1 18 CYS C 1 19 GLY N 1 19 GLY CA 1 1
16 . 1 1 7 CYS O 1 1 7 CYS C 1 1 8 GLY N 1 1 8 GLY H 170.0 190.0 1 18 CYS O 1 18 CYS C 1 19 GLY N 1 19 GLY HN 1 1
17 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS CB 1 1 7 CYS SG 0.0 120.0 1 18 CYS N 1 18 CYS CA 1 18 CYS CB 1 18 CYS SG 1 1
18 . 1 1 8 GLY CA 1 1 8 GLY C 1 1 9 LYS N 1 1 9 LYS CA 170.0 190.0 1 19 GLY CA 1 19 GLY C 1 20 LYS N 1 20 LYS CA 1 1
19 . 1 1 8 GLY O 1 1 8 GLY C 1 1 9 LYS N 1 1 9 LYS H 170.0 190.0 1 19 GLY O 1 19 GLY C 1 20 LYS N 1 20 LYS HN 1 1
20 . 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 GLU N 1 1 10 GLU CA 170.0 190.0 1 20 LYS CA 1 20 LYS C 1 21 GLU N 1 21 GLU CA 1 1
21 . 1 1 9 LYS O 1 1 9 LYS C 1 1 10 GLU N 1 1 10 GLU H 170.0 190.0 1 20 LYS O 1 20 LYS C 1 21 GLU N 1 21 GLU HN 1 1
22 . 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 GLY N 1 1 11 GLY CA 170.0 190.0 1 21 GLU CA 1 21 GLU C 1 22 GLY N 1 22 GLY CA 1 1
23 . 1 1 10 GLU O 1 1 10 GLU C 1 1 11 GLY N 1 1 11 GLY H 170.0 190.0 1 21 GLU O 1 21 GLU C 1 22 GLY N 1 22 GLY HN 1 1
24 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG -120.0 0.0 1 21 GLU N 1 21 GLU CA 1 21 GLU CB 1 21 GLU CG 1 1
25 . 1 1 11 GLY CA 1 1 11 GLY C 1 1 12 HIS N 1 1 12 HIS CA 170.0 190.0 1 22 GLY CA 1 22 GLY C 1 23 HISD N 1 23 HISD CA 1 1
26 . 1 1 11 GLY O 1 1 11 GLY C 1 1 12 HIS N 1 1 12 HIS H 170.0 190.0 1 22 GLY O 1 22 GLY C 1 23 HISD N 1 23 HISD HN 1 1
27 . 1 1 12 HIS CA 1 1 12 HIS C 1 1 13 THR N 1 1 13 THR CA 170.0 190.0 1 23 HISD CA 1 23 HISD C 1 24 THR N 1 24 THR CA 1 1
28 . 1 1 12 HIS O 1 1 12 HIS C 1 1 13 THR N 1 1 13 THR H 170.0 190.0 1 23 HISD O 1 23 HISD C 1 24 THR N 1 24 THR HN 1 1
29 . 1 1 12 HIS C 1 1 12 HIS CA 1 1 12 HIS CB 1 1 12 HIS CG -65.0 -55.0 1 23 HISD C 1 23 HISD CA 1 23 HISD CB 1 23 HISD CG 1 1
30 . 1 1 12 HIS CA 1 1 12 HIS CB 1 1 12 HIS CG 1 1 12 HIS CD2 80.0 89.99999 1 23 HISD CA 1 23 HISD CB 1 23 HISD CG 1 23 HISD CD2 1 1
31 . 1 1 13 THR CA 1 1 13 THR C 1 1 14 ALA N 1 1 14 ALA CA 170.0 190.0 1 24 THR CA 1 24 THR C 1 25 ALA N 1 25 ALA CA 1 1
32 . 1 1 13 THR O 1 1 13 THR C 1 1 14 ALA N 1 1 14 ALA H 170.0 190.0 1 24 THR O 1 24 THR C 1 25 ALA N 1 25 ALA HN 1 1
33 . 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 ARG N 1 1 15 ARG CA 170.0 190.0 1 25 ALA CA 1 25 ALA C 1 26 ARG N 1 26 ARG CA 1 1
34 . 1 1 14 ALA O 1 1 14 ALA C 1 1 15 ARG N 1 1 15 ARG H 170.0 190.0 1 25 ALA O 1 25 ALA C 1 26 ARG N 1 26 ARG HN 1 1
35 . 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 ASN N 1 1 16 ASN CA 170.0 190.0 1 26 ARG CA 1 26 ARG C 1 27 ASN N 1 27 ASN CA 1 1
36 . 1 1 15 ARG O 1 1 15 ARG C 1 1 16 ASN N 1 1 16 ASN H 170.0 190.0 1 26 ARG O 1 26 ARG C 1 27 ASN N 1 27 ASN HN 1 1
37 . 1 1 16 ASN CA 1 1 16 ASN C 1 1 17 CYS N 1 1 17 CYS CA 170.0 190.0 1 27 ASN CA 1 27 ASN C 1 28 CYS N 1 28 CYS CA 1 1
38 . 1 1 16 ASN O 1 1 16 ASN C 1 1 17 CYS N 1 1 17 CYS H 170.0 190.0 1 27 ASN O 1 27 ASN C 1 28 CYS N 1 28 CYS HN 1 1
39 . 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 ARG N 1 1 18 ARG CA 170.0 190.0 1 28 CYS CA 1 28 CYS C 1 29 ARG N 1 29 ARG CA 1 1
40 . 1 1 17 CYS O 1 1 17 CYS C 1 1 18 ARG N 1 1 18 ARG H 170.0 190.0 1 28 CYS O 1 28 CYS C 1 29 ARG N 1 29 ARG HN 1 1
41 . 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS CB 1 1 17 CYS SG 120.0 240.0 1 28 CYS N 1 28 CYS CA 1 28 CYS CB 1 28 CYS SG 1 1
42 . 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 ALA N 1 1 19 ALA CA 170.0 190.0 1 29 ARG CA 1 29 ARG C 1 30 ALA N 1 30 ALA CA 1 1
43 . 1 1 18 ARG O 1 1 18 ARG C 1 1 19 ALA N 1 1 19 ALA H 170.0 190.0 1 29 ARG O 1 29 ARG C 1 30 ALA N 1 30 ALA HN 1 1
44 . 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 PRO N 1 1 20 PRO CA 170.0 190.0 1 30 ALA CA 1 30 ALA C 1 31 PRO N 1 31 PRO CA 1 1
45 . 1 1 20 PRO CA 1 1 20 PRO C 1 1 21 ARG N 1 1 21 ARG CA 170.0 190.0 1 31 PRO CA 1 31 PRO C 1 32 ARG N 1 32 ARG CA 1 1
46 . 1 1 20 PRO O 1 1 20 PRO C 1 1 21 ARG N 1 1 21 ARG H 170.0 190.0 1 31 PRO O 1 31 PRO C 1 32 ARG N 1 32 ARG HN 1 1
47 . 1 1 20 PRO C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -150.0 -89.99999 1 31 PRO C 1 32 ARG N 1 32 ARG CA 1 32 ARG C 1 1
48 . 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 LYS N 1 1 22 LYS CA 170.0 190.0 1 32 ARG CA 1 32 ARG C 1 33 LYS N 1 33 LYS CA 1 1
49 . 1 1 21 ARG O 1 1 21 ARG C 1 1 22 LYS N 1 1 22 LYS H 170.0 190.0 1 32 ARG O 1 32 ARG C 1 33 LYS N 1 33 LYS HN 1 1
50 . 1 1 21 ARG C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -150.0 -89.99999 1 32 ARG C 1 33 LYS N 1 33 LYS CA 1 33 LYS C 1 1
51 . 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 LYS N 1 1 23 LYS CA 170.0 190.0 1 33 LYS CA 1 33 LYS C 1 34 LYS N 1 34 LYS CA 1 1
52 . 1 1 22 LYS O 1 1 22 LYS C 1 1 23 LYS N 1 1 23 LYS H 170.0 190.0 1 33 LYS O 1 33 LYS C 1 34 LYS N 1 34 LYS HN 1 1
53 . 1 1 22 LYS C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -150.0 -89.99999 1 33 LYS C 1 34 LYS N 1 34 LYS CA 1 34 LYS C 1 1
54 . 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 GLY N 1 1 24 GLY CA 170.0 190.0 1 34 LYS CA 1 34 LYS C 1 35 GLY N 1 35 GLY CA 1 1
55 . 1 1 23 LYS O 1 1 23 LYS C 1 1 24 GLY N 1 1 24 GLY H 170.0 190.0 1 34 LYS O 1 34 LYS C 1 35 GLY N 1 35 GLY HN 1 1
56 . 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 CYS N 1 1 25 CYS CA 170.0 190.0 1 35 GLY CA 1 35 GLY C 1 36 CYS N 1 36 CYS CA 1 1
57 . 1 1 24 GLY O 1 1 24 GLY C 1 1 25 CYS N 1 1 25 CYS H 170.0 190.0 1 35 GLY O 1 35 GLY C 1 36 CYS N 1 36 CYS HN 1 1
58 . 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 TRP N 1 1 26 TRP CA 170.0 190.0 1 36 CYS CA 1 36 CYS C 1 37 TRP N 1 37 TRP CA 1 1
59 . 1 1 25 CYS O 1 1 25 CYS C 1 1 26 TRP N 1 1 26 TRP H 170.0 190.0 1 36 CYS O 1 36 CYS C 1 37 TRP N 1 37 TRP HN 1 1
60 . 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG 120.0 240.0 1 36 CYS N 1 36 CYS CA 1 36 CYS CB 1 36 CYS SG 1 1
61 . 1 1 26 TRP CA 1 1 26 TRP C 1 1 27 LYS N 1 1 27 LYS CA 170.0 190.0 1 37 TRP CA 1 37 TRP C 1 38 LYS N 1 38 LYS CA 1 1
62 . 1 1 26 TRP O 1 1 26 TRP C 1 1 27 LYS N 1 1 27 LYS H 170.0 190.0 1 37 TRP O 1 37 TRP C 1 38 LYS N 1 38 LYS HN 1 1
63 . 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 CYS N 1 1 28 CYS CA 170.0 190.0 1 38 LYS CA 1 38 LYS C 1 39 CYS N 1 39 CYS CA 1 1
64 . 1 1 27 LYS O 1 1 27 LYS C 1 1 28 CYS N 1 1 28 CYS H 170.0 190.0 1 38 LYS O 1 38 LYS C 1 39 CYS N 1 39 CYS HN 1 1
65 . 1 1 28 CYS CA 1 1 28 CYS C 1 1 29 GLY N 1 1 29 GLY CA 170.0 190.0 1 39 CYS CA 1 39 CYS C 1 40 GLY N 1 40 GLY CA 1 1
66 . 1 1 28 CYS O 1 1 28 CYS C 1 1 29 GLY N 1 1 29 GLY H 170.0 190.0 1 39 CYS O 1 39 CYS C 1 40 GLY N 1 40 GLY HN 1 1
67 . 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS CB 1 1 28 CYS SG 0.0 120.0 1 39 CYS N 1 39 CYS CA 1 39 CYS CB 1 39 CYS SG 1 1
68 . 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 LYS N 1 1 30 LYS CA 170.0 190.0 1 40 GLY CA 1 40 GLY C 1 41 LYS N 1 41 LYS CA 1 1
69 . 1 1 29 GLY O 1 1 29 GLY C 1 1 30 LYS N 1 1 30 LYS H 170.0 190.0 1 40 GLY O 1 40 GLY C 1 41 LYS N 1 41 LYS HN 1 1
70 . 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 GLU N 1 1 31 GLU CA 170.0 190.0 1 41 LYS CA 1 41 LYS C 1 42 GLU N 1 42 GLU CA 1 1
71 . 1 1 30 LYS O 1 1 30 LYS C 1 1 31 GLU N 1 1 31 GLU H 170.0 190.0 1 41 LYS O 1 41 LYS C 1 42 GLU N 1 42 GLU HN 1 1
72 . 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 GLY N 1 1 32 GLY CA 170.0 190.0 1 42 GLU CA 1 42 GLU C 1 43 GLY N 1 43 GLY CA 1 1
73 . 1 1 31 GLU O 1 1 31 GLU C 1 1 32 GLY N 1 1 32 GLY H 170.0 190.0 1 42 GLU O 1 42 GLU C 1 43 GLY N 1 43 GLY HN 1 1
74 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU CB 1 1 31 GLU CG 0.0 120.0 1 42 GLU N 1 42 GLU CA 1 42 GLU CB 1 42 GLU CG 1 1
75 . 1 1 32 GLY CA 1 1 32 GLY C 1 1 33 HIS N 1 1 33 HIS CA 170.0 190.0 1 43 GLY CA 1 43 GLY C 1 44 HISD N 1 44 HISD CA 1 1
76 . 1 1 32 GLY O 1 1 32 GLY C 1 1 33 HIS N 1 1 33 HIS H 170.0 190.0 1 43 GLY O 1 43 GLY C 1 44 HISD N 1 44 HISD HN 1 1
77 . 1 1 33 HIS CA 1 1 33 HIS C 1 1 34 GLN N 1 1 34 GLN CA 170.0 190.0 1 44 HISD CA 1 44 HISD C 1 45 GLN N 1 45 GLN CA 1 1
78 . 1 1 33 HIS O 1 1 33 HIS C 1 1 34 GLN N 1 1 34 GLN H 170.0 190.0 1 44 HISD O 1 44 HISD C 1 45 GLN N 1 45 GLN HN 1 1
79 . 1 1 33 HIS C 1 1 33 HIS CA 1 1 33 HIS CB 1 1 33 HIS CG -65.0 -55.0 1 44 HISD C 1 44 HISD CA 1 44 HISD CB 1 44 HISD CG 1 1
80 . 1 1 33 HIS CA 1 1 33 HIS CB 1 1 33 HIS CG 1 1 33 HIS CD2 80.0 89.99999 1 44 HISD CA 1 44 HISD CB 1 44 HISD CG 1 44 HISD CD2 1 1
81 . 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 MET N 1 1 35 MET CA 170.0 190.0 1 45 GLN CA 1 45 GLN C 1 46 MET N 1 46 MET CA 1 1
82 . 1 1 34 GLN O 1 1 34 GLN C 1 1 35 MET N 1 1 35 MET H 170.0 190.0 1 45 GLN O 1 45 GLN C 1 46 MET N 1 46 MET HN 1 1
83 . 1 1 35 MET CA 1 1 35 MET C 1 1 36 LYS N 1 1 36 LYS CA 170.0 190.0 1 46 MET CA 1 46 MET C 1 47 LYS N 1 47 LYS CA 1 1
84 . 1 1 35 MET O 1 1 35 MET C 1 1 36 LYS N 1 1 36 LYS H 170.0 190.0 1 46 MET O 1 46 MET C 1 47 LYS N 1 47 LYS HN 1 1
85 . 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 ASP N 1 1 37 ASP CA 170.0 190.0 1 47 LYS CA 1 47 LYS C 1 48 ASP N 1 48 ASP CA 1 1
86 . 1 1 36 LYS O 1 1 36 LYS C 1 1 37 ASP N 1 1 37 ASP H 170.0 190.0 1 47 LYS O 1 47 LYS C 1 48 ASP N 1 48 ASP HN 1 1
87 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG -120.0 0.0 1 47 LYS N 1 47 LYS CA 1 47 LYS CB 1 47 LYS CG 1 1
88 . 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 CYS N 1 1 38 CYS CA 170.0 190.0 1 48 ASP CA 1 48 ASP C 1 49 CYS N 1 49 CYS CA 1 1
89 . 1 1 37 ASP O 1 1 37 ASP C 1 1 38 CYS N 1 1 38 CYS H 170.0 190.0 1 48 ASP O 1 48 ASP C 1 49 CYS N 1 49 CYS HN 1 1
90 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP CB 1 1 37 ASP CG -120.0 0.0 1 48 ASP N 1 48 ASP CA 1 48 ASP CB 1 48 ASP CG 1 1
91 . 1 1 38 CYS CA 1 1 38 CYS C 1 1 39 THR N 1 1 39 THR CA 170.0 190.0 1 49 CYS CA 1 49 CYS C 1 50 THR N 1 50 THR CA 1 1
92 . 1 1 38 CYS O 1 1 38 CYS C 1 1 39 THR N 1 1 39 THR H 170.0 190.0 1 49 CYS O 1 49 CYS C 1 50 THR N 1 50 THR HN 1 1
93 . 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS CB 1 1 38 CYS SG 120.0 240.0 1 49 CYS N 1 49 CYS CA 1 49 CYS CB 1 49 CYS SG 1 1
94 . 1 1 39 THR CA 1 1 39 THR C 1 1 40 GLU N 1 1 40 GLU CA 170.0 190.0 1 50 THR CA 1 50 THR C 1 51 GLU N 1 51 GLU CA 1 1
95 . 1 1 39 THR O 1 1 39 THR C 1 1 40 GLU N 1 1 40 GLU H 170.0 190.0 1 50 THR O 1 50 THR C 1 51 GLU N 1 51 GLU HN 1 1
96 . 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 ARG N 1 1 41 ARG CA 170.0 190.0 1 51 GLU CA 1 51 GLU C 1 52 ARG N 1 52 ARG CA 1 1
97 . 1 1 40 GLU O 1 1 40 GLU C 1 1 41 ARG N 1 1 41 ARG H 170.0 190.0 1 51 GLU O 1 51 GLU C 1 52 ARG N 1 52 ARG HN 1 1
98 . 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 GLN N 1 1 42 GLN CA 170.0 190.0 1 52 ARG CA 1 52 ARG C 1 53 GLNC N 1 53 GLNC CA 1 1
99 . 1 1 41 ARG O 1 1 41 ARG C 1 1 42 GLN N 1 1 42 GLN H 170.0 190.0 1 52 ARG O 1 52 ARG C 1 53 GLNC N 1 53 GLNC HN 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ASN C C 99.249 141.524 106.015 1.00 . A A . 12 ASN C 1 1
1 2 1 1 1 ASN CA C 97.887 141.298 106.668 1.00 . A A . 12 ASN CA 1 1
1 3 1 1 1 ASN CB C 97.965 140.251 107.765 1.00 . A A . 12 ASN CB 1 1
1 4 1 1 1 ASN CG C 96.605 139.804 108.296 1.00 . A A . 12 ASN CG 1 1
1 5 1 1 1 ASN H1 H 97.065 140.049 105.278 1.00 . A A . 12 ASN H1 1 1
1 6 1 1 1 ASN H2 H 96.903 141.649 104.907 1.00 . A A . 12 ASN H2 1 1
1 7 1 1 1 ASN H3 H 95.942 140.963 106.069 1.00 . A A . 12 ASN H3 1 1
1 8 1 1 1 ASN HA H 97.623 142.159 107.230 1.00 . A A . 12 ASN HA 1 1
1 9 1 1 1 ASN HB2 H 98.473 139.451 107.284 1.00 . A A . 12 ASN HB2 1 1
1 10 1 1 1 ASN HB3 H 98.574 140.606 108.598 1.00 . A A . 12 ASN HB3 1 1
1 11 1 1 1 ASN HD21 H 96.422 138.405 106.818 1.00 . A A . 12 ASN HD21 1 1
1 12 1 1 1 ASN HD22 H 95.088 138.497 107.955 1.00 . A A . 12 ASN HD22 1 1
1 13 1 1 1 ASN N N 96.863 140.971 105.654 1.00 . A A . 12 ASN N 1 1
1 14 1 1 1 ASN ND2 N 95.987 138.824 107.635 1.00 . A A . 12 ASN ND2 1 1
1 15 1 1 1 ASN O O 99.357 141.475 104.789 1.00 . A A . 12 ASN O 1 1
1 16 1 1 1 ASN OD1 O 96.117 140.343 109.285 1.00 . A A . 12 ASN OD1 1 1
1 17 1 1 2 VAL C C 101.910 140.489 105.621 1.00 . A A . 13 VAL C 1 1
1 18 1 1 2 VAL CA C 101.672 141.780 106.391 1.00 . A A . 13 VAL CA 1 1
1 19 1 1 2 VAL CB C 102.678 141.873 107.570 1.00 . A A . 13 VAL CB 1 1
1 20 1 1 2 VAL CG1 C 102.175 141.187 108.843 1.00 . A A . 13 VAL CG1 1 1
1 21 1 1 2 VAL CG2 C 104.055 141.237 107.264 1.00 . A A . 13 VAL CG2 1 1
1 22 1 1 2 VAL H H 100.079 141.859 107.820 1.00 . A A . 13 VAL H 1 1
1 23 1 1 2 VAL HA H 101.827 142.632 105.726 1.00 . A A . 13 VAL HA 1 1
1 24 1 1 2 VAL HB H 102.833 142.928 107.801 1.00 . A A . 13 VAL HB 1 1
1 25 1 1 2 VAL HG11 H 101.353 141.752 109.277 1.00 . A A . 13 VAL HG11 1 1
1 26 1 1 2 VAL HG12 H 101.850 140.175 108.609 1.00 . A A . 13 VAL HG12 1 1
1 27 1 1 2 VAL HG13 H 102.983 141.144 109.573 1.00 . A A . 13 VAL HG13 1 1
1 28 1 1 2 VAL HG21 H 104.758 141.454 108.070 1.00 . A A . 13 VAL HG21 1 1
1 29 1 1 2 VAL HG22 H 104.472 141.622 106.334 1.00 . A A . 13 VAL HG22 1 1
1 30 1 1 2 VAL HG23 H 103.980 140.149 107.195 1.00 . A A . 13 VAL HG23 1 1
1 31 1 1 2 VAL N N 100.279 141.770 106.837 1.00 . A A . 13 VAL N 1 1
1 32 1 1 2 VAL O O 101.461 139.433 106.055 1.00 . A A . 13 VAL O 1 1
1 33 1 1 3 LYS C C 104.435 139.732 103.149 1.00 . A A . 14 LYS C 1 1
1 34 1 1 3 LYS CA C 103.099 139.418 103.784 1.00 . A A . 14 LYS CA 1 1
1 35 1 1 3 LYS CB C 102.103 138.813 102.779 1.00 . A A . 14 LYS CB 1 1
1 36 1 1 3 LYS CD C 101.828 140.982 101.429 1.00 . A A . 14 LYS CD 1 1
1 37 1 1 3 LYS CE C 101.775 141.518 99.995 1.00 . A A . 14 LYS CE 1 1
1 38 1 1 3 LYS CG C 102.058 139.467 101.401 1.00 . A A . 14 LYS CG 1 1
1 39 1 1 3 LYS H H 102.959 141.483 104.209 1.00 . A A . 14 LYS H 1 1
1 40 1 1 3 LYS HA H 103.311 138.653 104.527 1.00 . A A . 14 LYS HA 1 1
1 41 1 1 3 LYS HB2 H 102.352 137.761 102.630 1.00 . A A . 14 LYS HB2 1 1
1 42 1 1 3 LYS HB3 H 101.114 138.804 103.185 1.00 . A A . 14 LYS HB3 1 1
1 43 1 1 3 LYS HD2 H 100.889 141.195 101.944 1.00 . A A . 14 LYS HD2 1 1
1 44 1 1 3 LYS HD3 H 102.644 141.478 101.952 1.00 . A A . 14 LYS HD3 1 1
1 45 1 1 3 LYS HE2 H 102.701 141.259 99.479 1.00 . A A . 14 LYS HE2 1 1
1 46 1 1 3 LYS HE3 H 100.937 141.061 99.466 1.00 . A A . 14 LYS HE3 1 1
1 47 1 1 3 LYS HG2 H 102.996 139.227 100.915 1.00 . A A . 14 LYS HG2 1 1
1 48 1 1 3 LYS HG3 H 101.252 138.999 100.837 1.00 . A A . 14 LYS HG3 1 1
1 49 1 1 3 LYS HZ1 H 102.399 143.416 100.439 1.00 . A A . 14 LYS HZ1 1 1
1 50 1 1 3 LYS HZ2 H 100.759 143.241 100.435 1.00 . A A . 14 LYS HZ2 1 1
1 51 1 1 3 LYS HZ3 H 101.586 143.301 99.011 1.00 . A A . 14 LYS HZ3 1 1
1 52 1 1 3 LYS N N 102.607 140.581 104.490 1.00 . A A . 14 LYS N 1 1
1 53 1 1 3 LYS NZ N 101.617 142.982 99.969 1.00 . A A . 14 LYS NZ 1 1
1 54 1 1 3 LYS O O 104.942 140.853 103.184 1.00 . A A . 14 LYS O 1 1
1 55 1 1 4 CYS C C 106.370 138.920 100.605 1.00 . A A . 15 CYS C 1 1
1 56 1 1 4 CYS CA C 106.330 138.592 102.099 1.00 . A A . 15 CYS CA 1 1
1 57 1 1 4 CYS CB C 106.790 137.192 102.490 1.00 . A A . 15 CYS CB 1 1
1 58 1 1 4 CYS H H 104.458 137.811 102.625 1.00 . A A . 15 CYS H 1 1
1 59 1 1 4 CYS HA H 106.957 139.317 102.613 1.00 . A A . 15 CYS HA 1 1
1 60 1 1 4 CYS HB2 H 106.813 137.136 103.575 1.00 . A A . 15 CYS HB2 1 1
1 61 1 1 4 CYS HB3 H 106.056 136.463 102.176 1.00 . A A . 15 CYS HB3 1 1
1 62 1 1 4 CYS N N 104.988 138.669 102.592 1.00 . A A . 15 CYS N 1 1
1 63 1 1 4 CYS O O 105.410 138.709 99.873 1.00 . A A . 15 CYS O 1 1
1 64 1 1 4 CYS SG S 108.397 136.670 101.926 1.00 . A A . 15 CYS SG 1 1
1 65 1 1 5 PHE C C 108.359 138.773 97.997 1.00 . A A . 16 PHE C 1 1
1 66 1 1 5 PHE CA C 107.705 139.903 98.784 1.00 . A A . 16 PHE CA 1 1
1 67 1 1 5 PHE CB C 108.573 141.151 98.765 1.00 . A A . 16 PHE CB 1 1
1 68 1 1 5 PHE CD1 C 107.018 143.145 98.761 1.00 . A A . 16 PHE CD1 1 1
1 69 1 1 5 PHE CD2 C 108.266 142.641 100.791 1.00 . A A . 16 PHE CD2 1 1
1 70 1 1 5 PHE CE1 C 106.406 144.233 99.408 1.00 . A A . 16 PHE CE1 1 1
1 71 1 1 5 PHE CE2 C 107.648 143.724 101.440 1.00 . A A . 16 PHE CE2 1 1
1 72 1 1 5 PHE CG C 107.945 142.345 99.453 1.00 . A A . 16 PHE CG 1 1
1 73 1 1 5 PHE CZ C 106.718 144.520 100.749 1.00 . A A . 16 PHE CZ 1 1
1 74 1 1 5 PHE H H 108.215 139.660 100.841 1.00 . A A . 16 PHE H 1 1
1 75 1 1 5 PHE HA H 106.764 140.157 98.301 1.00 . A A . 16 PHE HA 1 1
1 76 1 1 5 PHE HB2 H 109.539 140.941 99.216 1.00 . A A . 16 PHE HB2 1 1
1 77 1 1 5 PHE HB3 H 108.744 141.373 97.720 1.00 . A A . 16 PHE HB3 1 1
1 78 1 1 5 PHE HD1 H 106.765 142.919 97.736 1.00 . A A . 16 PHE HD1 1 1
1 79 1 1 5 PHE HD2 H 108.980 142.035 101.329 1.00 . A A . 16 PHE HD2 1 1
1 80 1 1 5 PHE HE1 H 105.697 144.848 98.875 1.00 . A A . 16 PHE HE1 1 1
1 81 1 1 5 PHE HE2 H 107.889 143.946 102.470 1.00 . A A . 16 PHE HE2 1 1
1 82 1 1 5 PHE HZ H 106.248 145.355 101.247 1.00 . A A . 16 PHE HZ 1 1
1 83 1 1 5 PHE N N 107.485 139.497 100.167 1.00 . A A . 16 PHE N 1 1
1 84 1 1 5 PHE O O 108.044 138.539 96.833 1.00 . A A . 16 PHE O 1 1
1 85 1 1 6 ASN C C 108.802 135.812 97.948 1.00 . A A . 17 ASN C 1 1
1 86 1 1 6 ASN CA C 109.902 136.836 98.280 1.00 . A A . 17 ASN CA 1 1
1 87 1 1 6 ASN CB C 110.877 136.448 99.416 1.00 . A A . 17 ASN CB 1 1
1 88 1 1 6 ASN CG C 111.411 135.021 99.438 1.00 . A A . 17 ASN CG 1 1
1 89 1 1 6 ASN H H 109.439 138.406 99.614 1.00 . A A . 17 ASN H 1 1
1 90 1 1 6 ASN HA H 110.486 137.008 97.375 1.00 . A A . 17 ASN HA 1 1
1 91 1 1 6 ASN HB2 H 111.718 137.137 99.431 1.00 . A A . 17 ASN HB2 1 1
1 92 1 1 6 ASN HB3 H 110.394 136.583 100.369 1.00 . A A . 17 ASN HB3 1 1
1 93 1 1 6 ASN HD21 H 112.952 135.564 100.654 1.00 . A A . 17 ASN HD21 1 1
1 94 1 1 6 ASN HD22 H 112.840 133.877 100.266 1.00 . A A . 17 ASN HD22 1 1
1 95 1 1 6 ASN N N 109.267 138.077 98.681 1.00 . A A . 17 ASN N 1 1
1 96 1 1 6 ASN ND2 N 112.486 134.811 100.190 1.00 . A A . 17 ASN ND2 1 1
1 97 1 1 6 ASN O O 108.459 135.650 96.781 1.00 . A A . 17 ASN O 1 1
1 98 1 1 6 ASN OD1 O 110.849 134.104 98.856 1.00 . A A . 17 ASN OD1 1 1
1 99 1 1 7 CYS C C 105.877 134.369 98.799 1.00 . A A . 18 CYS C 1 1
1 100 1 1 7 CYS CA C 107.369 133.981 98.770 1.00 . A A . 18 CYS CA 1 1
1 101 1 1 7 CYS CB C 107.677 132.896 99.807 1.00 . A A . 18 CYS CB 1 1
1 102 1 1 7 CYS H H 108.618 135.272 99.878 1.00 . A A . 18 CYS H 1 1
1 103 1 1 7 CYS HA H 107.623 133.512 97.815 1.00 . A A . 18 CYS HA 1 1
1 104 1 1 7 CYS HB2 H 107.169 131.988 99.477 1.00 . A A . 18 CYS HB2 1 1
1 105 1 1 7 CYS HB3 H 108.747 132.689 99.822 1.00 . A A . 18 CYS HB3 1 1
1 106 1 1 7 CYS N N 108.257 135.120 98.957 1.00 . A A . 18 CYS N 1 1
1 107 1 1 7 CYS O O 105.067 133.694 98.168 1.00 . A A . 18 CYS O 1 1
1 108 1 1 7 CYS SG S 107.119 133.200 101.500 1.00 . A A . 18 CYS SG 1 1
1 109 1 1 8 GLY C C 103.179 135.073 100.489 1.00 . A A . 19 GLY C 1 1
1 110 1 1 8 GLY CA C 104.117 135.903 99.632 1.00 . A A . 19 GLY CA 1 1
1 111 1 1 8 GLY H H 106.219 135.986 99.981 1.00 . A A . 19 GLY H 1 1
1 112 1 1 8 GLY HA2 H 104.060 136.860 100.158 1.00 . A A . 19 GLY HA2 1 1
1 113 1 1 8 GLY HA3 H 103.690 136.023 98.643 1.00 . A A . 19 GLY HA3 1 1
1 114 1 1 8 GLY N N 105.501 135.424 99.543 1.00 . A A . 19 GLY N 1 1
1 115 1 1 8 GLY O O 102.050 134.797 100.090 1.00 . A A . 19 GLY O 1 1
1 116 1 1 9 LYS C C 102.826 135.230 103.806 1.00 . A A . 20 LYS C 1 1
1 117 1 1 9 LYS CA C 102.824 134.159 102.736 1.00 . A A . 20 LYS CA 1 1
1 118 1 1 9 LYS CB C 103.358 132.879 103.362 1.00 . A A . 20 LYS CB 1 1
1 119 1 1 9 LYS CD C 104.168 130.511 102.897 1.00 . A A . 20 LYS CD 1 1
1 120 1 1 9 LYS CE C 102.933 129.746 103.394 1.00 . A A . 20 LYS CE 1 1
1 121 1 1 9 LYS CG C 103.796 131.877 102.310 1.00 . A A . 20 LYS CG 1 1
1 122 1 1 9 LYS H H 104.604 134.955 101.906 1.00 . A A . 20 LYS H 1 1
1 123 1 1 9 LYS HA H 101.807 133.978 102.383 1.00 . A A . 20 LYS HA 1 1
1 124 1 1 9 LYS HB2 H 104.167 133.144 104.011 1.00 . A A . 20 LYS HB2 1 1
1 125 1 1 9 LYS HB3 H 102.603 132.461 104.015 1.00 . A A . 20 LYS HB3 1 1
1 126 1 1 9 LYS HD2 H 104.652 129.932 102.110 1.00 . A A . 20 LYS HD2 1 1
1 127 1 1 9 LYS HD3 H 104.878 130.646 103.714 1.00 . A A . 20 LYS HD3 1 1
1 128 1 1 9 LYS HE2 H 102.490 130.255 104.249 1.00 . A A . 20 LYS HE2 1 1
1 129 1 1 9 LYS HE3 H 102.194 129.691 102.593 1.00 . A A . 20 LYS HE3 1 1
1 130 1 1 9 LYS HG2 H 103.004 131.794 101.582 1.00 . A A . 20 LYS HG2 1 1
1 131 1 1 9 LYS HG3 H 104.648 132.297 101.798 1.00 . A A . 20 LYS HG3 1 1
1 132 1 1 9 LYS HZ1 H 103.668 127.868 103.025 1.00 . A A . 20 LYS HZ1 1 1
1 133 1 1 9 LYS HZ2 H 103.949 128.401 104.560 1.00 . A A . 20 LYS HZ2 1 1
1 134 1 1 9 LYS HZ3 H 102.443 127.898 104.125 1.00 . A A . 20 LYS HZ3 1 1
1 135 1 1 9 LYS N N 103.652 134.720 101.683 1.00 . A A . 20 LYS N 1 1
1 136 1 1 9 LYS NZ N 103.277 128.373 103.807 1.00 . A A . 20 LYS NZ 1 1
1 137 1 1 9 LYS O O 103.816 135.943 103.989 1.00 . A A . 20 LYS O 1 1
1 138 1 1 10 GLU C C 102.301 136.160 106.729 1.00 . A A . 21 GLU C 1 1
1 139 1 1 10 GLU CA C 101.505 136.401 105.447 1.00 . A A . 21 GLU CA 1 1
1 140 1 1 10 GLU CB C 100.021 136.582 105.756 1.00 . A A . 21 GLU CB 1 1
1 141 1 1 10 GLU CD C 97.740 137.114 104.831 1.00 . A A . 21 GLU CD 1 1
1 142 1 1 10 GLU CG C 99.233 137.033 104.538 1.00 . A A . 21 GLU CG 1 1
1 143 1 1 10 GLU H H 100.950 134.708 104.292 1.00 . A A . 21 GLU H 1 1
1 144 1 1 10 GLU HA H 101.847 137.300 104.943 1.00 . A A . 21 GLU HA 1 1
1 145 1 1 10 GLU HB2 H 99.617 135.649 106.129 1.00 . A A . 21 GLU HB2 1 1
1 146 1 1 10 GLU HB3 H 99.912 137.363 106.501 1.00 . A A . 21 GLU HB3 1 1
1 147 1 1 10 GLU HG2 H 99.572 138.021 104.277 1.00 . A A . 21 GLU HG2 1 1
1 148 1 1 10 GLU HG3 H 99.453 136.373 103.707 1.00 . A A . 21 GLU HG3 1 1
1 149 1 1 10 GLU N N 101.704 135.336 104.501 1.00 . A A . 21 GLU N 1 1
1 150 1 1 10 GLU O O 102.868 135.091 106.958 1.00 . A A . 21 GLU O 1 1
1 151 1 1 10 GLU OE1 O 97.077 136.061 104.722 1.00 . A A . 21 GLU OE1 1 1
1 152 1 1 10 GLU OE2 O 97.288 138.231 105.174 1.00 . A A . 21 GLU OE2 1 1
1 153 1 1 11 GLY C C 104.399 137.250 108.892 1.00 . A A . 22 GLY C 1 1
1 154 1 1 11 GLY CA C 102.877 137.201 108.900 1.00 . A A . 22 GLY CA 1 1
1 155 1 1 11 GLY H H 101.882 138.038 107.212 1.00 . A A . 22 GLY H 1 1
1 156 1 1 11 GLY HA2 H 102.506 138.074 109.435 1.00 . A A . 22 GLY HA2 1 1
1 157 1 1 11 GLY HA3 H 102.555 136.315 109.435 1.00 . A A . 22 GLY HA3 1 1
1 158 1 1 11 GLY N N 102.311 137.196 107.563 1.00 . A A . 22 GLY N 1 1
1 159 1 1 11 GLY O O 105.021 137.041 109.931 1.00 . A A . 22 GLY O 1 1
1 160 1 1 12 HIS C C 106.728 138.594 106.365 1.00 . A A . 23 HIS C 1 1
1 161 1 1 12 HIS CA C 106.415 137.837 107.639 1.00 . A A . 23 HIS CA 1 1
1 162 1 1 12 HIS CB C 107.274 136.573 107.779 1.00 . A A . 23 HIS CB 1 1
1 163 1 1 12 HIS CD2 C 108.135 135.520 105.579 1.00 . A A . 23 HIS CD2 1 1
1 164 1 1 12 HIS CE1 C 106.614 134.167 105.143 1.00 . A A . 23 HIS CE1 1 1
1 165 1 1 12 HIS CG C 107.268 135.621 106.621 1.00 . A A . 23 HIS CG 1 1
1 166 1 1 12 HIS H H 104.419 137.738 106.924 1.00 . A A . 23 HIS H 1 1
1 167 1 1 12 HIS HA H 106.668 138.498 108.470 1.00 . A A . 23 HIS HA 1 1
1 168 1 1 12 HIS HB2 H 108.302 136.914 107.860 1.00 . A A . 23 HIS HB2 1 1
1 169 1 1 12 HIS HB3 H 107.102 136.036 108.684 1.00 . A A . 23 HIS HB3 1 1
1 170 1 1 12 HIS HD1 H 105.404 134.578 106.819 1.00 . A A . 23 HIS HD1 1 1
1 171 1 1 12 HIS HD2 H 109.063 136.065 105.557 1.00 . A A . 23 HIS HD2 1 1
1 172 1 1 12 HIS HE1 H 106.029 133.383 104.670 1.00 . A A . 23 HIS HE1 1 1
1 173 1 1 12 HIS N N 104.996 137.551 107.734 1.00 . A A . 23 HIS N 1 1
1 174 1 1 12 HIS ND1 N 106.259 134.738 106.308 1.00 . A A . 23 HIS ND1 1 1
1 175 1 1 12 HIS NE2 N 107.721 134.664 104.566 1.00 . A A . 23 HIS NE2 1 1
1 176 1 1 12 HIS O O 105.905 138.680 105.459 1.00 . A A . 23 HIS O 1 1
1 177 1 1 13 THR C C 109.647 139.127 104.572 1.00 . A A . 24 THR C 1 1
1 178 1 1 13 THR CA C 108.509 139.888 105.233 1.00 . A A . 24 THR CA 1 1
1 179 1 1 13 THR CB C 109.061 141.207 105.785 1.00 . A A . 24 THR CB 1 1
1 180 1 1 13 THR CG2 C 107.942 142.193 106.069 1.00 . A A . 24 THR CG2 1 1
1 181 1 1 13 THR H H 108.490 139.005 107.168 1.00 . A A . 24 THR H 1 1
1 182 1 1 13 THR HA H 107.745 140.066 104.474 1.00 . A A . 24 THR HA 1 1
1 183 1 1 13 THR HB H 109.723 141.671 105.053 1.00 . A A . 24 THR HB 1 1
1 184 1 1 13 THR HG1 H 110.436 140.302 106.831 1.00 . A A . 24 THR HG1 1 1
1 185 1 1 13 THR HG21 H 107.403 142.387 105.142 1.00 . A A . 24 THR HG21 1 1
1 186 1 1 13 THR HG22 H 107.272 141.773 106.817 1.00 . A A . 24 THR HG22 1 1
1 187 1 1 13 THR HG23 H 108.386 143.116 106.439 1.00 . A A . 24 THR HG23 1 1
1 188 1 1 13 THR N N 107.944 139.123 106.330 1.00 . A A . 24 THR N 1 1
1 189 1 1 13 THR O O 110.200 138.193 105.143 1.00 . A A . 24 THR O 1 1
1 190 1 1 13 THR OG1 O 109.765 140.970 106.988 1.00 . A A . 24 THR OG1 1 1
1 191 1 1 14 ALA C C 112.504 139.219 103.466 1.00 . A A . 25 ALA C 1 1
1 192 1 1 14 ALA CA C 111.204 139.081 102.672 1.00 . A A . 25 ALA CA 1 1
1 193 1 1 14 ALA CB C 111.337 139.797 101.335 1.00 . A A . 25 ALA CB 1 1
1 194 1 1 14 ALA H H 109.550 140.376 102.989 1.00 . A A . 25 ALA H 1 1
1 195 1 1 14 ALA HA H 111.042 138.025 102.463 1.00 . A A . 25 ALA HA 1 1
1 196 1 1 14 ALA HB1 H 111.522 140.861 101.488 1.00 . A A . 25 ALA HB1 1 1
1 197 1 1 14 ALA HB2 H 112.167 139.355 100.786 1.00 . A A . 25 ALA HB2 1 1
1 198 1 1 14 ALA HB3 H 110.421 139.663 100.770 1.00 . A A . 25 ALA HB3 1 1
1 199 1 1 14 ALA N N 110.044 139.589 103.384 1.00 . A A . 25 ALA N 1 1
1 200 1 1 14 ALA O O 113.437 138.457 103.209 1.00 . A A . 25 ALA O 1 1
1 201 1 1 15 ARG C C 113.836 139.175 106.297 1.00 . A A . 26 ARG C 1 1
1 202 1 1 15 ARG CA C 113.763 140.304 105.261 1.00 . A A . 26 ARG CA 1 1
1 203 1 1 15 ARG CB C 113.848 141.696 105.907 1.00 . A A . 26 ARG CB 1 1
1 204 1 1 15 ARG CD C 112.795 143.370 107.487 1.00 . A A . 26 ARG CD 1 1
1 205 1 1 15 ARG CG C 112.586 142.089 106.677 1.00 . A A . 26 ARG CG 1 1
1 206 1 1 15 ARG CZ C 110.804 143.412 109.016 1.00 . A A . 26 ARG CZ 1 1
1 207 1 1 15 ARG H H 111.757 140.742 104.618 1.00 . A A . 26 ARG H 1 1
1 208 1 1 15 ARG HA H 114.648 140.214 104.629 1.00 . A A . 26 ARG HA 1 1
1 209 1 1 15 ARG HB2 H 114.701 141.709 106.586 1.00 . A A . 26 ARG HB2 1 1
1 210 1 1 15 ARG HB3 H 114.022 142.437 105.125 1.00 . A A . 26 ARG HB3 1 1
1 211 1 1 15 ARG HD2 H 113.484 143.184 108.313 1.00 . A A . 26 ARG HD2 1 1
1 212 1 1 15 ARG HD3 H 113.237 144.127 106.838 1.00 . A A . 26 ARG HD3 1 1
1 213 1 1 15 ARG HE H 111.165 144.720 107.511 1.00 . A A . 26 ARG HE 1 1
1 214 1 1 15 ARG HG2 H 111.785 142.267 105.962 1.00 . A A . 26 ARG HG2 1 1
1 215 1 1 15 ARG HG3 H 112.309 141.283 107.354 1.00 . A A . 26 ARG HG3 1 1
1 216 1 1 15 ARG HH11 H 112.038 141.825 109.405 1.00 . A A . 26 ARG HH11 1 1
1 217 1 1 15 ARG HH12 H 110.672 141.978 110.469 1.00 . A A . 26 ARG HH12 1 1
1 218 1 1 15 ARG HH21 H 109.344 144.835 108.869 1.00 . A A . 26 ARG HH21 1 1
1 219 1 1 15 ARG HH22 H 109.113 143.662 110.138 1.00 . A A . 26 ARG HH22 1 1
1 220 1 1 15 ARG N N 112.575 140.168 104.415 1.00 . A A . 26 ARG N 1 1
1 221 1 1 15 ARG NE N 111.519 143.903 107.989 1.00 . A A . 26 ARG NE 1 1
1 222 1 1 15 ARG NH1 N 111.212 142.331 109.694 1.00 . A A . 26 ARG NH1 1 1
1 223 1 1 15 ARG NH2 N 109.663 144.018 109.370 1.00 . A A . 26 ARG NH2 1 1
1 224 1 1 15 ARG O O 114.927 138.792 106.719 1.00 . A A . 26 ARG O 1 1
1 225 1 1 16 ASN C C 112.776 136.191 106.762 1.00 . A A . 27 ASN C 1 1
1 226 1 1 16 ASN CA C 112.593 137.472 107.573 1.00 . A A . 27 ASN CA 1 1
1 227 1 1 16 ASN CB C 111.234 137.446 108.285 1.00 . A A . 27 ASN CB 1 1
1 228 1 1 16 ASN CG C 110.936 138.699 109.108 1.00 . A A . 27 ASN CG 1 1
1 229 1 1 16 ASN H H 111.818 138.951 106.275 1.00 . A A . 27 ASN H 1 1
1 230 1 1 16 ASN HA H 113.374 137.523 108.328 1.00 . A A . 27 ASN HA 1 1
1 231 1 1 16 ASN HB2 H 110.456 137.330 107.535 1.00 . A A . 27 ASN HB2 1 1
1 232 1 1 16 ASN HB3 H 111.202 136.582 108.951 1.00 . A A . 27 ASN HB3 1 1
1 233 1 1 16 ASN HD21 H 108.990 138.136 109.333 1.00 . A A . 27 ASN HD21 1 1
1 234 1 1 16 ASN HD22 H 109.422 139.652 110.080 1.00 . A A . 27 ASN HD22 1 1
1 235 1 1 16 ASN N N 112.680 138.624 106.687 1.00 . A A . 27 ASN N 1 1
1 236 1 1 16 ASN ND2 N 109.679 138.847 109.530 1.00 . A A . 27 ASN ND2 1 1
1 237 1 1 16 ASN O O 113.444 135.261 107.211 1.00 . A A . 27 ASN O 1 1
1 238 1 1 16 ASN OD1 O 111.812 139.525 109.354 1.00 . A A . 27 ASN OD1 1 1
1 239 1 1 17 CYS C C 113.505 134.554 104.296 1.00 . A A . 28 CYS C 1 1
1 240 1 1 17 CYS CA C 112.108 134.979 104.716 1.00 . A A . 28 CYS CA 1 1
1 241 1 1 17 CYS CB C 111.278 135.253 103.463 1.00 . A A . 28 CYS CB 1 1
1 242 1 1 17 CYS H H 111.645 136.970 105.290 1.00 . A A . 28 CYS H 1 1
1 243 1 1 17 CYS HA H 111.623 134.178 105.275 1.00 . A A . 28 CYS HA 1 1
1 244 1 1 17 CYS HB2 H 110.460 135.903 103.665 1.00 . A A . 28 CYS HB2 1 1
1 245 1 1 17 CYS HB3 H 111.850 135.813 102.744 1.00 . A A . 28 CYS HB3 1 1
1 246 1 1 17 CYS N N 112.161 136.151 105.573 1.00 . A A . 28 CYS N 1 1
1 247 1 1 17 CYS O O 114.198 135.289 103.593 1.00 . A A . 28 CYS O 1 1
1 248 1 1 17 CYS SG S 110.524 133.803 102.707 1.00 . A A . 28 CYS SG 1 1
1 249 1 1 18 ARG C C 114.665 131.513 103.371 1.00 . A A . 29 ARG C 1 1
1 250 1 1 18 ARG CA C 115.092 132.684 104.241 1.00 . A A . 29 ARG CA 1 1
1 251 1 1 18 ARG CB C 115.972 132.360 105.451 1.00 . A A . 29 ARG CB 1 1
1 252 1 1 18 ARG CD C 117.268 133.652 107.249 1.00 . A A . 29 ARG CD 1 1
1 253 1 1 18 ARG CG C 116.513 133.717 105.916 1.00 . A A . 29 ARG CG 1 1
1 254 1 1 18 ARG CZ C 117.409 136.130 107.717 1.00 . A A . 29 ARG CZ 1 1
1 255 1 1 18 ARG H H 113.261 132.806 105.287 1.00 . A A . 29 ARG H 1 1
1 256 1 1 18 ARG HA H 115.666 133.335 103.580 1.00 . A A . 29 ARG HA 1 1
1 257 1 1 18 ARG HB2 H 115.387 131.877 106.235 1.00 . A A . 29 ARG HB2 1 1
1 258 1 1 18 ARG HB3 H 116.803 131.716 105.160 1.00 . A A . 29 ARG HB3 1 1
1 259 1 1 18 ARG HD2 H 116.572 133.412 108.054 1.00 . A A . 29 ARG HD2 1 1
1 260 1 1 18 ARG HD3 H 118.015 132.860 107.189 1.00 . A A . 29 ARG HD3 1 1
1 261 1 1 18 ARG HE H 118.973 134.854 107.579 1.00 . A A . 29 ARG HE 1 1
1 262 1 1 18 ARG HG2 H 117.139 134.094 105.107 1.00 . A A . 29 ARG HG2 1 1
1 263 1 1 18 ARG HG3 H 115.689 134.412 106.038 1.00 . A A . 29 ARG HG3 1 1
1 264 1 1 18 ARG HH11 H 115.447 135.520 107.672 1.00 . A A . 29 ARG HH11 1 1
1 265 1 1 18 ARG HH12 H 115.693 137.243 107.757 1.00 . A A . 29 ARG HH12 1 1
1 266 1 1 18 ARG HH21 H 119.208 137.092 107.841 1.00 . A A . 29 ARG HH21 1 1
1 267 1 1 18 ARG HH22 H 117.803 138.118 107.970 1.00 . A A . 29 ARG HH22 1 1
1 268 1 1 18 ARG N N 113.882 133.340 104.696 1.00 . A A . 29 ARG N 1 1
1 269 1 1 18 ARG NE N 117.965 134.914 107.551 1.00 . A A . 29 ARG NE 1 1
1 270 1 1 18 ARG NH1 N 116.080 136.307 107.738 1.00 . A A . 29 ARG NH1 1 1
1 271 1 1 18 ARG NH2 N 118.204 137.198 107.856 1.00 . A A . 29 ARG NH2 1 1
1 272 1 1 18 ARG O O 115.035 130.363 103.591 1.00 . A A . 29 ARG O 1 1
1 273 1 1 19 ALA C C 113.995 131.470 99.920 1.00 . A A . 30 ALA C 1 1
1 274 1 1 19 ALA CA C 113.421 131.026 101.264 1.00 . A A . 30 ALA CA 1 1
1 275 1 1 19 ALA CB C 111.893 131.163 101.155 1.00 . A A . 30 ALA CB 1 1
1 276 1 1 19 ALA H H 113.662 132.874 102.324 1.00 . A A . 30 ALA H 1 1
1 277 1 1 19 ALA HA H 113.737 130.002 101.448 1.00 . A A . 30 ALA HA 1 1
1 278 1 1 19 ALA HB1 H 111.487 130.448 100.442 1.00 . A A . 30 ALA HB1 1 1
1 279 1 1 19 ALA HB2 H 111.648 132.161 100.783 1.00 . A A . 30 ALA HB2 1 1
1 280 1 1 19 ALA HB3 H 111.416 131.024 102.123 1.00 . A A . 30 ALA HB3 1 1
1 281 1 1 19 ALA N N 113.883 131.885 102.351 1.00 . A A . 30 ALA N 1 1
1 282 1 1 19 ALA O O 113.515 130.992 98.891 1.00 . A A . 30 ALA O 1 1
1 283 1 1 20 PRO C C 114.583 133.662 97.918 1.00 . A A . 31 PRO C 1 1
1 284 1 1 20 PRO CA C 115.631 133.004 98.821 1.00 . A A . 31 PRO CA 1 1
1 285 1 1 20 PRO CB C 116.650 132.098 98.165 1.00 . A A . 31 PRO CB 1 1
1 286 1 1 20 PRO CD C 116.245 131.620 100.542 1.00 . A A . 31 PRO CD 1 1
1 287 1 1 20 PRO CG C 117.303 131.512 99.427 1.00 . A A . 31 PRO CG 1 1
1 288 1 1 20 PRO HA H 116.198 133.831 99.244 1.00 . A A . 31 PRO HA 1 1
1 289 1 1 20 PRO HB2 H 116.130 131.351 97.570 1.00 . A A . 31 PRO HB2 1 1
1 290 1 1 20 PRO HB3 H 117.362 132.648 97.549 1.00 . A A . 31 PRO HB3 1 1
1 291 1 1 20 PRO HD2 H 116.014 130.620 100.909 1.00 . A A . 31 PRO HD2 1 1
1 292 1 1 20 PRO HD3 H 116.589 132.205 101.388 1.00 . A A . 31 PRO HD3 1 1
1 293 1 1 20 PRO HG2 H 117.607 130.478 99.259 1.00 . A A . 31 PRO HG2 1 1
1 294 1 1 20 PRO HG3 H 118.174 132.110 99.701 1.00 . A A . 31 PRO HG3 1 1
1 295 1 1 20 PRO N N 115.082 132.263 99.949 1.00 . A A . 31 PRO N 1 1
1 296 1 1 20 PRO O O 113.401 133.340 97.970 1.00 . A A . 31 PRO O 1 1
1 297 1 1 21 ARG C C 113.530 134.619 95.125 1.00 . A A . 32 ARG C 1 1
1 298 1 1 21 ARG CA C 113.942 135.368 96.389 1.00 . A A . 32 ARG CA 1 1
1 299 1 1 21 ARG CB C 114.395 136.777 96.026 1.00 . A A . 32 ARG CB 1 1
1 300 1 1 21 ARG CD C 116.073 137.544 97.888 1.00 . A A . 32 ARG CD 1 1
1 301 1 1 21 ARG CG C 114.693 137.684 97.228 1.00 . A A . 32 ARG CG 1 1
1 302 1 1 21 ARG CZ C 115.516 136.762 100.216 1.00 . A A . 32 ARG CZ 1 1
1 303 1 1 21 ARG H H 115.940 134.867 96.969 1.00 . A A . 32 ARG H 1 1
1 304 1 1 21 ARG HA H 113.098 135.485 97.085 1.00 . A A . 32 ARG HA 1 1
1 305 1 1 21 ARG HB2 H 115.213 136.719 95.320 1.00 . A A . 32 ARG HB2 1 1
1 306 1 1 21 ARG HB3 H 113.565 137.238 95.490 1.00 . A A . 32 ARG HB3 1 1
1 307 1 1 21 ARG HD2 H 116.805 137.239 97.139 1.00 . A A . 32 ARG HD2 1 1
1 308 1 1 21 ARG HD3 H 116.380 138.520 98.270 1.00 . A A . 32 ARG HD3 1 1
1 309 1 1 21 ARG HE H 116.644 135.758 98.860 1.00 . A A . 32 ARG HE 1 1
1 310 1 1 21 ARG HG2 H 114.648 138.695 96.833 1.00 . A A . 32 ARG HG2 1 1
1 311 1 1 21 ARG HG3 H 113.902 137.571 97.967 1.00 . A A . 32 ARG HG3 1 1
1 312 1 1 21 ARG HH11 H 114.733 138.605 99.820 1.00 . A A . 32 ARG HH11 1 1
1 313 1 1 21 ARG HH12 H 114.414 137.998 101.428 1.00 . A A . 32 ARG HH12 1 1
1 314 1 1 21 ARG HH21 H 116.193 134.984 100.969 1.00 . A A . 32 ARG HH21 1 1
1 315 1 1 21 ARG HH22 H 115.202 135.916 102.058 1.00 . A A . 32 ARG HH22 1 1
1 316 1 1 21 ARG N N 114.975 134.597 97.054 1.00 . A A . 32 ARG N 1 1
1 317 1 1 21 ARG NE N 116.095 136.592 99.009 1.00 . A A . 32 ARG NE 1 1
1 318 1 1 21 ARG NH1 N 114.817 137.870 100.507 1.00 . A A . 32 ARG NH1 1 1
1 319 1 1 21 ARG NH2 N 115.640 135.809 101.150 1.00 . A A . 32 ARG NH2 1 1
1 320 1 1 21 ARG O O 114.281 133.835 94.548 1.00 . A A . 32 ARG O 1 1
1 321 1 1 22 LYS C C 111.574 134.722 92.339 1.00 . A A . 33 LYS C 1 1
1 322 1 1 22 LYS CA C 111.533 134.137 93.749 1.00 . A A . 33 LYS CA 1 1
1 323 1 1 22 LYS CB C 110.107 134.019 94.296 1.00 . A A . 33 LYS CB 1 1
1 324 1 1 22 LYS CD C 110.794 131.991 95.729 1.00 . A A . 33 LYS CD 1 1
1 325 1 1 22 LYS CE C 110.432 131.223 97.006 1.00 . A A . 33 LYS CE 1 1
1 326 1 1 22 LYS CG C 110.100 133.361 95.683 1.00 . A A . 33 LYS CG 1 1
1 327 1 1 22 LYS H H 111.783 135.543 95.308 1.00 . A A . 33 LYS H 1 1
1 328 1 1 22 LYS HA H 111.950 133.133 93.665 1.00 . A A . 33 LYS HA 1 1
1 329 1 1 22 LYS HB2 H 109.677 135.018 94.380 1.00 . A A . 33 LYS HB2 1 1
1 330 1 1 22 LYS HB3 H 109.468 133.442 93.637 1.00 . A A . 33 LYS HB3 1 1
1 331 1 1 22 LYS HD2 H 110.498 131.398 94.862 1.00 . A A . 33 LYS HD2 1 1
1 332 1 1 22 LYS HD3 H 111.874 132.143 95.708 1.00 . A A . 33 LYS HD3 1 1
1 333 1 1 22 LYS HE2 H 110.510 131.878 97.870 1.00 . A A . 33 LYS HE2 1 1
1 334 1 1 22 LYS HE3 H 109.406 130.864 96.929 1.00 . A A . 33 LYS HE3 1 1
1 335 1 1 22 LYS HG2 H 110.576 134.017 96.406 1.00 . A A . 33 LYS HG2 1 1
1 336 1 1 22 LYS HG3 H 109.062 133.263 95.968 1.00 . A A . 33 LYS HG3 1 1
1 337 1 1 22 LYS HZ1 H 111.366 129.495 96.407 1.00 . A A . 33 LYS HZ1 1 1
1 338 1 1 22 LYS HZ2 H 112.270 130.429 97.432 1.00 . A A . 33 LYS HZ2 1 1
1 339 1 1 22 LYS HZ3 H 111.017 129.543 98.017 1.00 . A A . 33 LYS HZ3 1 1
1 340 1 1 22 LYS N N 112.281 134.868 94.753 1.00 . A A . 33 LYS N 1 1
1 341 1 1 22 LYS NZ N 111.339 130.083 97.227 1.00 . A A . 33 LYS NZ 1 1
1 342 1 1 22 LYS O O 112.064 135.827 92.109 1.00 . A A . 33 LYS O 1 1
1 343 1 1 23 LYS C C 109.976 134.890 89.378 1.00 . A A . 34 LYS C 1 1
1 344 1 1 23 LYS CA C 111.132 134.108 89.953 1.00 . A A . 34 LYS CA 1 1
1 345 1 1 23 LYS CB C 111.165 132.751 89.259 1.00 . A A . 34 LYS CB 1 1
1 346 1 1 23 LYS CD C 113.405 132.098 88.218 1.00 . A A . 34 LYS CD 1 1
1 347 1 1 23 LYS CE C 113.932 133.497 87.850 1.00 . A A . 34 LYS CE 1 1
1 348 1 1 23 LYS CG C 112.508 132.062 89.467 1.00 . A A . 34 LYS CG 1 1
1 349 1 1 23 LYS H H 110.680 133.037 91.718 1.00 . A A . 34 LYS H 1 1
1 350 1 1 23 LYS HA H 111.998 134.696 89.745 1.00 . A A . 34 LYS HA 1 1
1 351 1 1 23 LYS HB2 H 110.374 132.131 89.688 1.00 . A A . 34 LYS HB2 1 1
1 352 1 1 23 LYS HB3 H 110.952 132.850 88.196 1.00 . A A . 34 LYS HB3 1 1
1 353 1 1 23 LYS HD2 H 114.271 131.472 88.436 1.00 . A A . 34 LYS HD2 1 1
1 354 1 1 23 LYS HD3 H 112.883 131.657 87.367 1.00 . A A . 34 LYS HD3 1 1
1 355 1 1 23 LYS HE2 H 114.259 134.018 88.751 1.00 . A A . 34 LYS HE2 1 1
1 356 1 1 23 LYS HE3 H 114.797 133.372 87.196 1.00 . A A . 34 LYS HE3 1 1
1 357 1 1 23 LYS HG2 H 113.043 132.480 90.321 1.00 . A A . 34 LYS HG2 1 1
1 358 1 1 23 LYS HG3 H 112.245 131.037 89.712 1.00 . A A . 34 LYS HG3 1 1
1 359 1 1 23 LYS HZ1 H 113.381 135.214 86.878 1.00 . A A . 34 LYS HZ1 1 1
1 360 1 1 23 LYS HZ2 H 112.139 134.510 87.692 1.00 . A A . 34 LYS HZ2 1 1
1 361 1 1 23 LYS HZ3 H 112.667 133.859 86.275 1.00 . A A . 34 LYS HZ3 1 1
1 362 1 1 23 LYS N N 111.067 133.912 91.399 1.00 . A A . 34 LYS N 1 1
1 363 1 1 23 LYS NZ N 112.953 134.329 87.122 1.00 . A A . 34 LYS NZ 1 1
1 364 1 1 23 LYS O O 110.110 135.541 88.348 1.00 . A A . 34 LYS O 1 1
1 365 1 1 24 GLY C C 107.946 137.048 90.129 1.00 . A A . 35 GLY C 1 1
1 366 1 1 24 GLY CA C 107.659 135.576 89.834 1.00 . A A . 35 GLY CA 1 1
1 367 1 1 24 GLY H H 108.975 134.121 90.816 1.00 . A A . 35 GLY H 1 1
1 368 1 1 24 GLY HA2 H 107.341 135.475 88.798 1.00 . A A . 35 GLY HA2 1 1
1 369 1 1 24 GLY HA3 H 106.834 135.253 90.469 1.00 . A A . 35 GLY HA3 1 1
1 370 1 1 24 GLY N N 108.852 134.768 90.056 1.00 . A A . 35 GLY N 1 1
1 371 1 1 24 GLY O O 109.038 137.407 90.573 1.00 . A A . 35 GLY O 1 1
1 372 1 1 25 CYS C C 107.163 139.429 91.769 1.00 . A A . 36 CYS C 1 1
1 373 1 1 25 CYS CA C 107.082 139.314 90.253 1.00 . A A . 36 CYS CA 1 1
1 374 1 1 25 CYS CB C 105.953 140.216 89.738 1.00 . A A . 36 CYS CB 1 1
1 375 1 1 25 CYS H H 106.071 137.531 89.573 1.00 . A A . 36 CYS H 1 1
1 376 1 1 25 CYS HA H 108.007 139.671 89.798 1.00 . A A . 36 CYS HA 1 1
1 377 1 1 25 CYS HB2 H 105.461 139.875 88.857 1.00 . A A . 36 CYS HB2 1 1
1 378 1 1 25 CYS HB3 H 105.146 140.265 90.433 1.00 . A A . 36 CYS HB3 1 1
1 379 1 1 25 CYS N N 106.950 137.908 89.897 1.00 . A A . 36 CYS N 1 1
1 380 1 1 25 CYS O O 106.263 138.991 92.485 1.00 . A A . 36 CYS O 1 1
1 381 1 1 25 CYS SG S 106.463 141.891 89.361 1.00 . A A . 36 CYS SG 1 1
1 382 1 1 26 TRP C C 107.454 141.294 94.222 1.00 . A A . 37 TRP C 1 1
1 383 1 1 26 TRP CA C 108.485 140.326 93.641 1.00 . A A . 37 TRP CA 1 1
1 384 1 1 26 TRP CB C 109.888 140.924 93.746 1.00 . A A . 37 TRP CB 1 1
1 385 1 1 26 TRP CD1 C 111.236 139.332 95.117 1.00 . A A . 37 TRP CD1 1 1
1 386 1 1 26 TRP CD2 C 110.985 141.319 96.128 1.00 . A A . 37 TRP CD2 1 1
1 387 1 1 26 TRP CE2 C 111.748 140.498 97.005 1.00 . A A . 37 TRP CE2 1 1
1 388 1 1 26 TRP CE3 C 110.713 142.639 96.543 1.00 . A A . 37 TRP CE3 1 1
1 389 1 1 26 TRP CG C 110.662 140.539 94.949 1.00 . A A . 37 TRP CG 1 1
1 390 1 1 26 TRP CH2 C 111.940 142.289 98.624 1.00 . A A . 37 TRP CH2 1 1
1 391 1 1 26 TRP CZ2 C 112.216 140.967 98.239 1.00 . A A . 37 TRP CZ2 1 1
1 392 1 1 26 TRP CZ3 C 111.186 143.122 97.777 1.00 . A A . 37 TRP CZ3 1 1
1 393 1 1 26 TRP H H 108.926 140.378 91.573 1.00 . A A . 37 TRP H 1 1
1 394 1 1 26 TRP HA H 108.455 139.393 94.201 1.00 . A A . 37 TRP HA 1 1
1 395 1 1 26 TRP HB2 H 110.490 140.524 92.942 1.00 . A A . 37 TRP HB2 1 1
1 396 1 1 26 TRP HB3 H 109.852 142.009 93.644 1.00 . A A . 37 TRP HB3 1 1
1 397 1 1 26 TRP HD1 H 111.196 138.551 94.366 1.00 . A A . 37 TRP HD1 1 1
1 398 1 1 26 TRP HE1 H 112.350 138.493 96.728 1.00 . A A . 37 TRP HE1 1 1
1 399 1 1 26 TRP HE3 H 110.109 143.265 95.904 1.00 . A A . 37 TRP HE3 1 1
1 400 1 1 26 TRP HH2 H 112.297 142.664 99.572 1.00 . A A . 37 TRP HH2 1 1
1 401 1 1 26 TRP HZ2 H 112.780 140.313 98.879 1.00 . A A . 37 TRP HZ2 1 1
1 402 1 1 26 TRP HZ3 H 110.960 144.134 98.080 1.00 . A A . 37 TRP HZ3 1 1
1 403 1 1 26 TRP N N 108.241 140.052 92.237 1.00 . A A . 37 TRP N 1 1
1 404 1 1 26 TRP NE1 N 111.862 139.289 96.346 1.00 . A A . 37 TRP NE1 1 1
1 405 1 1 26 TRP O O 107.287 141.359 95.439 1.00 . A A . 37 TRP O 1 1
1 406 1 1 27 LYS C C 104.505 143.043 93.232 1.00 . A A . 38 LYS C 1 1
1 407 1 1 27 LYS CA C 105.947 143.175 93.701 1.00 . A A . 38 LYS CA 1 1
1 408 1 1 27 LYS CB C 106.589 144.390 93.036 1.00 . A A . 38 LYS CB 1 1
1 409 1 1 27 LYS CD C 104.730 146.167 92.952 1.00 . A A . 38 LYS CD 1 1
1 410 1 1 27 LYS CE C 104.464 147.667 93.132 1.00 . A A . 38 LYS CE 1 1
1 411 1 1 27 LYS CG C 106.077 145.732 93.552 1.00 . A A . 38 LYS CG 1 1
1 412 1 1 27 LYS H H 107.012 141.974 92.364 1.00 . A A . 38 LYS H 1 1
1 413 1 1 27 LYS HA H 105.954 143.327 94.782 1.00 . A A . 38 LYS HA 1 1
1 414 1 1 27 LYS HB2 H 107.654 144.338 93.239 1.00 . A A . 38 LYS HB2 1 1
1 415 1 1 27 LYS HB3 H 106.483 144.342 91.954 1.00 . A A . 38 LYS HB3 1 1
1 416 1 1 27 LYS HD2 H 104.706 145.933 91.887 1.00 . A A . 38 LYS HD2 1 1
1 417 1 1 27 LYS HD3 H 103.920 145.629 93.442 1.00 . A A . 38 LYS HD3 1 1
1 418 1 1 27 LYS HE2 H 103.501 147.897 92.674 1.00 . A A . 38 LYS HE2 1 1
1 419 1 1 27 LYS HE3 H 104.413 147.912 94.194 1.00 . A A . 38 LYS HE3 1 1
1 420 1 1 27 LYS HG2 H 106.009 145.701 94.637 1.00 . A A . 38 LYS HG2 1 1
1 421 1 1 27 LYS HG3 H 106.854 146.430 93.261 1.00 . A A . 38 LYS HG3 1 1
1 422 1 1 27 LYS HZ1 H 105.713 148.122 91.570 1.00 . A A . 38 LYS HZ1 1 1
1 423 1 1 27 LYS HZ2 H 105.178 149.453 92.405 1.00 . A A . 38 LYS HZ2 1 1
1 424 1 1 27 LYS HZ3 H 106.343 148.475 93.038 1.00 . A A . 38 LYS HZ3 1 1
1 425 1 1 27 LYS N N 106.788 142.056 93.343 1.00 . A A . 38 LYS N 1 1
1 426 1 1 27 LYS NZ N 105.497 148.499 92.488 1.00 . A A . 38 LYS NZ 1 1
1 427 1 1 27 LYS O O 103.591 143.093 94.052 1.00 . A A . 38 LYS O 1 1
1 428 1 1 28 CYS C C 102.124 141.775 91.544 1.00 . A A . 39 CYS C 1 1
1 429 1 1 28 CYS CA C 102.951 143.050 91.356 1.00 . A A . 39 CYS CA 1 1
1 430 1 1 28 CYS CB C 102.986 143.589 89.916 1.00 . A A . 39 CYS CB 1 1
1 431 1 1 28 CYS H H 105.085 142.742 91.302 1.00 . A A . 39 CYS H 1 1
1 432 1 1 28 CYS HA H 102.440 143.826 91.929 1.00 . A A . 39 CYS HA 1 1
1 433 1 1 28 CYS HB2 H 102.163 144.294 89.787 1.00 . A A . 39 CYS HB2 1 1
1 434 1 1 28 CYS HB3 H 103.897 144.166 89.767 1.00 . A A . 39 CYS HB3 1 1
1 435 1 1 28 CYS N N 104.297 142.932 91.912 1.00 . A A . 39 CYS N 1 1
1 436 1 1 28 CYS O O 100.903 141.817 91.404 1.00 . A A . 39 CYS O 1 1
1 437 1 1 28 CYS SG S 102.859 142.374 88.586 1.00 . A A . 39 CYS SG 1 1
1 438 1 1 29 GLY C C 101.912 138.425 91.175 1.00 . A A . 40 GLY C 1 1
1 439 1 1 29 GLY CA C 102.098 139.437 92.300 1.00 . A A . 40 GLY CA 1 1
1 440 1 1 29 GLY H H 103.789 140.662 91.895 1.00 . A A . 40 GLY H 1 1
1 441 1 1 29 GLY HA2 H 102.706 138.972 93.075 1.00 . A A . 40 GLY HA2 1 1
1 442 1 1 29 GLY HA3 H 101.123 139.668 92.732 1.00 . A A . 40 GLY HA3 1 1
1 443 1 1 29 GLY N N 102.777 140.655 91.878 1.00 . A A . 40 GLY N 1 1
1 444 1 1 29 GLY O O 101.785 137.234 91.450 1.00 . A A . 40 GLY O 1 1
1 445 1 1 30 LYS C C 103.243 137.218 88.730 1.00 . A A . 41 LYS C 1 1
1 446 1 1 30 LYS CA C 101.916 137.963 88.779 1.00 . A A . 41 LYS CA 1 1
1 447 1 1 30 LYS CB C 101.701 138.715 87.463 1.00 . A A . 41 LYS CB 1 1
1 448 1 1 30 LYS CD C 100.029 140.113 86.129 1.00 . A A . 41 LYS CD 1 1
1 449 1 1 30 LYS CE C 100.180 139.331 84.817 1.00 . A A . 41 LYS CE 1 1
1 450 1 1 30 LYS CG C 100.264 139.224 87.356 1.00 . A A . 41 LYS CG 1 1
1 451 1 1 30 LYS H H 102.049 139.859 89.741 1.00 . A A . 41 LYS H 1 1
1 452 1 1 30 LYS HA H 101.113 137.234 88.900 1.00 . A A . 41 LYS HA 1 1
1 453 1 1 30 LYS HB2 H 102.409 139.537 87.424 1.00 . A A . 41 LYS HB2 1 1
1 454 1 1 30 LYS HB3 H 101.892 138.046 86.625 1.00 . A A . 41 LYS HB3 1 1
1 455 1 1 30 LYS HD2 H 99.011 140.501 86.193 1.00 . A A . 41 LYS HD2 1 1
1 456 1 1 30 LYS HD3 H 100.722 140.956 86.147 1.00 . A A . 41 LYS HD3 1 1
1 457 1 1 30 LYS HE2 H 101.219 139.036 84.672 1.00 . A A . 41 LYS HE2 1 1
1 458 1 1 30 LYS HE3 H 99.561 138.433 84.857 1.00 . A A . 41 LYS HE3 1 1
1 459 1 1 30 LYS HG2 H 99.593 138.369 87.306 1.00 . A A . 41 LYS HG2 1 1
1 460 1 1 30 LYS HG3 H 100.036 139.785 88.259 1.00 . A A . 41 LYS HG3 1 1
1 461 1 1 30 LYS HZ1 H 100.321 140.968 83.588 1.00 . A A . 41 LYS HZ1 1 1
1 462 1 1 30 LYS HZ2 H 99.863 139.590 82.811 1.00 . A A . 41 LYS HZ2 1 1
1 463 1 1 30 LYS HZ3 H 98.785 140.395 83.758 1.00 . A A . 41 LYS HZ3 1 1
1 464 1 1 30 LYS N N 101.914 138.875 89.913 1.00 . A A . 41 LYS N 1 1
1 465 1 1 30 LYS NZ N 99.756 140.134 83.656 1.00 . A A . 41 LYS NZ 1 1
1 466 1 1 30 LYS O O 104.200 137.581 89.409 1.00 . A A . 41 LYS O 1 1
1 467 1 1 31 GLU C C 104.771 134.948 86.327 1.00 . A A . 42 GLU C 1 1
1 468 1 1 31 GLU CA C 104.409 135.271 87.778 1.00 . A A . 42 GLU CA 1 1
1 469 1 1 31 GLU CB C 104.168 134.009 88.615 1.00 . A A . 42 GLU CB 1 1
1 470 1 1 31 GLU CD C 102.666 132.019 88.994 1.00 . A A . 42 GLU CD 1 1
1 471 1 1 31 GLU CG C 102.975 133.206 88.090 1.00 . A A . 42 GLU CG 1 1
1 472 1 1 31 GLU H H 102.420 135.989 87.398 1.00 . A A . 42 GLU H 1 1
1 473 1 1 31 GLU HA H 105.285 135.765 88.188 1.00 . A A . 42 GLU HA 1 1
1 474 1 1 31 GLU HB2 H 105.059 133.380 88.594 1.00 . A A . 42 GLU HB2 1 1
1 475 1 1 31 GLU HB3 H 103.975 134.299 89.649 1.00 . A A . 42 GLU HB3 1 1
1 476 1 1 31 GLU HG2 H 102.100 133.851 88.044 1.00 . A A . 42 GLU HG2 1 1
1 477 1 1 31 GLU HG3 H 103.199 132.837 87.090 1.00 . A A . 42 GLU HG3 1 1
1 478 1 1 31 GLU N N 103.273 136.175 87.905 1.00 . A A . 42 GLU N 1 1
1 479 1 1 31 GLU O O 105.780 134.285 86.094 1.00 . A A . 42 GLU O 1 1
1 480 1 1 31 GLU OE1 O 103.391 131.009 88.871 1.00 . A A . 42 GLU OE1 1 1
1 481 1 1 31 GLU OE2 O 101.715 132.146 89.795 1.00 . A A . 42 GLU OE2 1 1
1 482 1 1 32 GLY C C 105.360 136.450 83.575 1.00 . A A . 43 GLY C 1 1
1 483 1 1 32 GLY CA C 104.360 135.352 83.935 1.00 . A A . 43 GLY CA 1 1
1 484 1 1 32 GLY H H 103.189 135.991 85.575 1.00 . A A . 43 GLY H 1 1
1 485 1 1 32 GLY HA2 H 104.786 134.374 83.708 1.00 . A A . 43 GLY HA2 1 1
1 486 1 1 32 GLY HA3 H 103.458 135.483 83.341 1.00 . A A . 43 GLY HA3 1 1
1 487 1 1 32 GLY N N 104.005 135.447 85.345 1.00 . A A . 43 GLY N 1 1
1 488 1 1 32 GLY O O 105.099 137.245 82.675 1.00 . A A . 43 GLY O 1 1
1 489 1 1 33 HIS C C 108.201 137.464 85.708 1.00 . A A . 44 HIS C 1 1
1 490 1 1 33 HIS CA C 107.580 137.428 84.314 1.00 . A A . 44 HIS CA 1 1
1 491 1 1 33 HIS CB C 107.168 138.850 83.921 1.00 . A A . 44 HIS CB 1 1
1 492 1 1 33 HIS CD2 C 106.202 140.131 86.009 1.00 . A A . 44 HIS CD2 1 1
1 493 1 1 33 HIS CE1 C 104.210 140.298 85.454 1.00 . A A . 44 HIS CE1 1 1
1 494 1 1 33 HIS CG C 106.124 139.495 84.800 1.00 . A A . 44 HIS CG 1 1
1 495 1 1 33 HIS H H 106.549 135.749 85.016 1.00 . A A . 44 HIS H 1 1
1 496 1 1 33 HIS HA H 108.331 137.073 83.606 1.00 . A A . 44 HIS HA 1 1
1 497 1 1 33 HIS HB2 H 108.044 139.483 83.999 1.00 . A A . 44 HIS HB2 1 1
1 498 1 1 33 HIS HB3 H 106.889 138.882 82.875 1.00 . A A . 44 HIS HB3 1 1
1 499 1 1 33 HIS HD1 H 104.345 139.152 83.674 1.00 . A A . 44 HIS HD1 1 1
1 500 1 1 33 HIS HD2 H 107.062 140.242 86.645 1.00 . A A . 44 HIS HD2 1 1
1 501 1 1 33 HIS HE1 H 103.148 140.501 85.462 1.00 . A A . 44 HIS HE1 1 1
1 502 1 1 33 HIS N N 106.473 136.478 84.320 1.00 . A A . 44 HIS N 1 1
1 503 1 1 33 HIS ND1 N 104.789 139.571 84.481 1.00 . A A . 44 HIS ND1 1 1
1 504 1 1 33 HIS NE2 N 105.043 140.780 86.392 1.00 . A A . 44 HIS NE2 1 1
1 505 1 1 33 HIS O O 107.607 136.973 86.668 1.00 . A A . 44 HIS O 1 1
1 506 1 1 34 GLN C C 110.011 139.843 87.429 1.00 . A A . 45 GLN C 1 1
1 507 1 1 34 GLN CA C 110.052 138.360 87.069 1.00 . A A . 45 GLN CA 1 1
1 508 1 1 34 GLN CB C 111.481 137.793 87.034 1.00 . A A . 45 GLN CB 1 1
1 509 1 1 34 GLN CD C 113.638 137.889 85.705 1.00 . A A . 45 GLN CD 1 1
1 510 1 1 34 GLN CG C 112.405 138.652 86.181 1.00 . A A . 45 GLN CG 1 1
1 511 1 1 34 GLN H H 109.776 138.487 84.967 1.00 . A A . 45 GLN H 1 1
1 512 1 1 34 GLN HA H 109.524 137.858 87.875 1.00 . A A . 45 GLN HA 1 1
1 513 1 1 34 GLN HB2 H 111.890 137.708 88.042 1.00 . A A . 45 GLN HB2 1 1
1 514 1 1 34 GLN HB3 H 111.452 136.802 86.596 1.00 . A A . 45 GLN HB3 1 1
1 515 1 1 34 GLN HE21 H 113.695 138.964 83.971 1.00 . A A . 45 GLN HE21 1 1
1 516 1 1 34 GLN HE22 H 114.951 137.755 84.156 1.00 . A A . 45 GLN HE22 1 1
1 517 1 1 34 GLN HG2 H 111.827 138.996 85.342 1.00 . A A . 45 GLN HG2 1 1
1 518 1 1 34 GLN HG3 H 112.703 139.529 86.735 1.00 . A A . 45 GLN HG3 1 1
1 519 1 1 34 GLN N N 109.374 138.098 85.809 1.00 . A A . 45 GLN N 1 1
1 520 1 1 34 GLN NE2 N 114.152 138.246 84.527 1.00 . A A . 45 GLN NE2 1 1
1 521 1 1 34 GLN O O 109.370 140.665 86.780 1.00 . A A . 45 GLN O 1 1
1 522 1 1 34 GLN OE1 O 114.115 136.981 86.385 1.00 . A A . 45 GLN OE1 1 1
1 523 1 1 35 MET C C 111.326 142.530 88.291 1.00 . A A . 46 MET C 1 1
1 524 1 1 35 MET CA C 110.666 141.458 89.164 1.00 . A A . 46 MET CA 1 1
1 525 1 1 35 MET CB C 111.281 141.263 90.560 1.00 . A A . 46 MET CB 1 1
1 526 1 1 35 MET CE C 113.168 142.688 92.979 1.00 . A A . 46 MET CE 1 1
1 527 1 1 35 MET CG C 112.812 141.253 90.598 1.00 . A A . 46 MET CG 1 1
1 528 1 1 35 MET H H 111.333 139.465 88.879 1.00 . A A . 46 MET H 1 1
1 529 1 1 35 MET HA H 109.614 141.730 89.285 1.00 . A A . 46 MET HA 1 1
1 530 1 1 35 MET HB2 H 110.906 141.995 91.268 1.00 . A A . 46 MET HB2 1 1
1 531 1 1 35 MET HB3 H 110.944 140.287 90.907 1.00 . A A . 46 MET HB3 1 1
1 532 1 1 35 MET HE1 H 113.584 142.729 93.985 1.00 . A A . 46 MET HE1 1 1
1 533 1 1 35 MET HE2 H 112.094 142.858 93.033 1.00 . A A . 46 MET HE2 1 1
1 534 1 1 35 MET HE3 H 113.628 143.466 92.369 1.00 . A A . 46 MET HE3 1 1
1 535 1 1 35 MET HG2 H 113.170 140.427 89.984 1.00 . A A . 46 MET HG2 1 1
1 536 1 1 35 MET HG3 H 113.194 142.181 90.181 1.00 . A A . 46 MET HG3 1 1
1 537 1 1 35 MET N N 110.718 140.169 88.504 1.00 . A A . 46 MET N 1 1
1 538 1 1 35 MET O O 110.831 143.651 88.189 1.00 . A A . 46 MET O 1 1
1 539 1 1 35 MET SD S 113.519 141.062 92.259 1.00 . A A . 46 MET SD 1 1
1 540 1 1 36 LYS C C 112.215 143.255 85.458 1.00 . A A . 47 LYS C 1 1
1 541 1 1 36 LYS CA C 113.126 142.967 86.651 1.00 . A A . 47 LYS CA 1 1
1 542 1 1 36 LYS CB C 114.423 142.273 86.189 1.00 . A A . 47 LYS CB 1 1
1 543 1 1 36 LYS CD C 116.647 141.324 86.977 1.00 . A A . 47 LYS CD 1 1
1 544 1 1 36 LYS CE C 116.866 140.475 85.718 1.00 . A A . 47 LYS CE 1 1
1 545 1 1 36 LYS CG C 115.157 141.503 87.298 1.00 . A A . 47 LYS CG 1 1
1 546 1 1 36 LYS H H 112.765 141.217 87.793 1.00 . A A . 47 LYS H 1 1
1 547 1 1 36 LYS HA H 113.378 143.908 87.131 1.00 . A A . 47 LYS HA 1 1
1 548 1 1 36 LYS HB2 H 114.208 141.561 85.392 1.00 . A A . 47 LYS HB2 1 1
1 549 1 1 36 LYS HB3 H 115.078 143.047 85.785 1.00 . A A . 47 LYS HB3 1 1
1 550 1 1 36 LYS HD2 H 117.107 142.305 86.846 1.00 . A A . 47 LYS HD2 1 1
1 551 1 1 36 LYS HD3 H 117.123 140.829 87.826 1.00 . A A . 47 LYS HD3 1 1
1 552 1 1 36 LYS HE2 H 116.402 139.498 85.855 1.00 . A A . 47 LYS HE2 1 1
1 553 1 1 36 LYS HE3 H 116.413 140.963 84.854 1.00 . A A . 47 LYS HE3 1 1
1 554 1 1 36 LYS HG2 H 115.059 142.038 88.240 1.00 . A A . 47 LYS HG2 1 1
1 555 1 1 36 LYS HG3 H 114.707 140.519 87.425 1.00 . A A . 47 LYS HG3 1 1
1 556 1 1 36 LYS HZ1 H 118.742 139.812 86.212 1.00 . A A . 47 LYS HZ1 1 1
1 557 1 1 36 LYS HZ2 H 118.741 141.179 85.289 1.00 . A A . 47 LYS HZ2 1 1
1 558 1 1 36 LYS HZ3 H 118.406 139.721 84.602 1.00 . A A . 47 LYS HZ3 1 1
1 559 1 1 36 LYS N N 112.421 142.148 87.624 1.00 . A A . 47 LYS N 1 1
1 560 1 1 36 LYS NZ N 118.299 140.282 85.435 1.00 . A A . 47 LYS NZ 1 1
1 561 1 1 36 LYS O O 111.934 144.408 85.140 1.00 . A A . 47 LYS O 1 1
1 562 1 1 37 ASP C C 109.710 143.072 83.741 1.00 . A A . 48 ASP C 1 1
1 563 1 1 37 ASP CA C 110.919 142.148 83.633 1.00 . A A . 48 ASP CA 1 1
1 564 1 1 37 ASP CB C 110.388 140.722 83.456 1.00 . A A . 48 ASP CB 1 1
1 565 1 1 37 ASP CG C 111.413 139.714 82.948 1.00 . A A . 48 ASP CG 1 1
1 566 1 1 37 ASP H H 112.064 141.281 85.173 1.00 . A A . 48 ASP H 1 1
1 567 1 1 37 ASP HA H 111.505 142.438 82.759 1.00 . A A . 48 ASP HA 1 1
1 568 1 1 37 ASP HB2 H 110.046 140.383 84.426 1.00 . A A . 48 ASP HB2 1 1
1 569 1 1 37 ASP HB3 H 109.519 140.724 82.797 1.00 . A A . 48 ASP HB3 1 1
1 570 1 1 37 ASP N N 111.758 142.175 84.821 1.00 . A A . 48 ASP N 1 1
1 571 1 1 37 ASP O O 109.391 143.777 82.786 1.00 . A A . 48 ASP O 1 1
1 572 1 1 37 ASP OD1 O 112.619 140.049 82.940 1.00 . A A . 48 ASP OD1 1 1
1 573 1 1 37 ASP OD2 O 110.972 138.586 82.643 1.00 . A A . 48 ASP OD2 1 1
1 574 1 1 38 CYS C C 107.732 145.137 84.667 1.00 . A A . 49 CYS C 1 1
1 575 1 1 38 CYS CA C 107.729 143.659 85.065 1.00 . A A . 49 CYS CA 1 1
1 576 1 1 38 CYS CB C 107.245 143.502 86.499 1.00 . A A . 49 CYS CB 1 1
1 577 1 1 38 CYS H H 109.366 142.429 85.632 1.00 . A A . 49 CYS H 1 1
1 578 1 1 38 CYS HA H 107.021 143.088 84.461 1.00 . A A . 49 CYS HA 1 1
1 579 1 1 38 CYS HB2 H 107.284 142.447 86.740 1.00 . A A . 49 CYS HB2 1 1
1 580 1 1 38 CYS HB3 H 107.914 143.990 87.201 1.00 . A A . 49 CYS HB3 1 1
1 581 1 1 38 CYS N N 109.020 143.019 84.887 1.00 . A A . 49 CYS N 1 1
1 582 1 1 38 CYS O O 108.465 145.939 85.245 1.00 . A A . 49 CYS O 1 1
1 583 1 1 38 CYS SG S 105.540 144.085 86.724 1.00 . A A . 49 CYS SG 1 1
1 584 1 1 39 THR C C 105.591 147.511 84.216 1.00 . A A . 50 THR C 1 1
1 585 1 1 39 THR CA C 106.624 146.863 83.287 1.00 . A A . 50 THR CA 1 1
1 586 1 1 39 THR CB C 106.176 146.868 81.817 1.00 . A A . 50 THR CB 1 1
1 587 1 1 39 THR CG2 C 107.280 146.337 80.897 1.00 . A A . 50 THR CG2 1 1
1 588 1 1 39 THR H H 106.312 144.773 83.269 1.00 . A A . 50 THR H 1 1
1 589 1 1 39 THR HA H 107.547 147.442 83.356 1.00 . A A . 50 THR HA 1 1
1 590 1 1 39 THR HB H 105.946 147.891 81.513 1.00 . A A . 50 THR HB 1 1
1 591 1 1 39 THR HG1 H 104.310 146.488 82.164 1.00 . A A . 50 THR HG1 1 1
1 592 1 1 39 THR HG21 H 108.184 146.934 81.020 1.00 . A A . 50 THR HG21 1 1
1 593 1 1 39 THR HG22 H 106.950 146.406 79.860 1.00 . A A . 50 THR HG22 1 1
1 594 1 1 39 THR HG23 H 107.505 145.295 81.125 1.00 . A A . 50 THR HG23 1 1
1 595 1 1 39 THR N N 106.868 145.491 83.710 1.00 . A A . 50 THR N 1 1
1 596 1 1 39 THR O O 104.546 147.981 83.771 1.00 . A A . 50 THR O 1 1
1 597 1 1 39 THR OG1 O 105.019 146.071 81.666 1.00 . A A . 50 THR OG1 1 1
1 598 1 1 40 GLU C C 105.794 149.629 86.722 1.00 . A A . 51 GLU C 1 1
1 599 1 1 40 GLU CA C 105.177 148.236 86.554 1.00 . A A . 51 GLU CA 1 1
1 600 1 1 40 GLU CB C 105.213 147.408 87.848 1.00 . A A . 51 GLU CB 1 1
1 601 1 1 40 GLU CD C 106.583 146.299 89.662 1.00 . A A . 51 GLU CD 1 1
1 602 1 1 40 GLU CG C 106.626 147.119 88.382 1.00 . A A . 51 GLU CG 1 1
1 603 1 1 40 GLU H H 106.746 147.071 85.818 1.00 . A A . 51 GLU H 1 1
1 604 1 1 40 GLU HA H 104.131 148.354 86.266 1.00 . A A . 51 GLU HA 1 1
1 605 1 1 40 GLU HB2 H 104.652 147.931 88.612 1.00 . A A . 51 GLU HB2 1 1
1 606 1 1 40 GLU HB3 H 104.690 146.472 87.670 1.00 . A A . 51 GLU HB3 1 1
1 607 1 1 40 GLU HG2 H 107.224 146.563 87.663 1.00 . A A . 51 GLU HG2 1 1
1 608 1 1 40 GLU HG3 H 107.127 148.059 88.606 1.00 . A A . 51 GLU HG3 1 1
1 609 1 1 40 GLU N N 105.896 147.519 85.519 1.00 . A A . 51 GLU N 1 1
1 610 1 1 40 GLU O O 105.083 150.597 86.983 1.00 . A A . 51 GLU O 1 1
1 611 1 1 40 GLU OE1 O 106.271 145.093 89.561 1.00 . A A . 51 GLU OE1 1 1
1 612 1 1 40 GLU OE2 O 106.853 146.904 90.720 1.00 . A A . 51 GLU OE2 1 1
1 613 1 1 41 ARG C C 107.616 151.716 85.245 1.00 . A A . 52 ARG C 1 1
1 614 1 1 41 ARG CA C 107.878 150.958 86.548 1.00 . A A . 52 ARG CA 1 1
1 615 1 1 41 ARG CB C 109.373 150.622 86.646 1.00 . A A . 52 ARG CB 1 1
1 616 1 1 41 ARG CD C 111.264 149.428 87.815 1.00 . A A . 52 ARG CD 1 1
1 617 1 1 41 ARG CG C 109.764 149.755 87.852 1.00 . A A . 52 ARG CG 1 1
1 618 1 1 41 ARG CZ C 111.382 147.543 86.162 1.00 . A A . 52 ARG CZ 1 1
1 619 1 1 41 ARG H H 107.641 148.881 86.353 1.00 . A A . 52 ARG H 1 1
1 620 1 1 41 ARG HA H 107.587 151.573 87.396 1.00 . A A . 52 ARG HA 1 1
1 621 1 1 41 ARG HB2 H 109.655 150.088 85.742 1.00 . A A . 52 ARG HB2 1 1
1 622 1 1 41 ARG HB3 H 109.933 151.554 86.684 1.00 . A A . 52 ARG HB3 1 1
1 623 1 1 41 ARG HD2 H 111.826 150.356 87.927 1.00 . A A . 52 ARG HD2 1 1
1 624 1 1 41 ARG HD3 H 111.520 148.778 88.653 1.00 . A A . 52 ARG HD3 1 1
1 625 1 1 41 ARG HE H 112.085 149.418 85.862 1.00 . A A . 52 ARG HE 1 1
1 626 1 1 41 ARG HG2 H 109.529 150.287 88.775 1.00 . A A . 52 ARG HG2 1 1
1 627 1 1 41 ARG HG3 H 109.208 148.818 87.837 1.00 . A A . 52 ARG HG3 1 1
1 628 1 1 41 ARG HH11 H 110.682 146.917 87.981 1.00 . A A . 52 ARG HH11 1 1
1 629 1 1 41 ARG HH12 H 110.680 145.705 86.725 1.00 . A A . 52 ARG HH12 1 1
1 630 1 1 41 ARG HH21 H 111.916 147.841 84.199 1.00 . A A . 52 ARG HH21 1 1
1 631 1 1 41 ARG HH22 H 111.452 146.210 84.625 1.00 . A A . 52 ARG HH22 1 1
1 632 1 1 41 ARG N N 107.119 149.721 86.549 1.00 . A A . 52 ARG N 1 1
1 633 1 1 41 ARG NE N 111.658 148.804 86.540 1.00 . A A . 52 ARG NE 1 1
1 634 1 1 41 ARG NH1 N 110.879 146.651 87.027 1.00 . A A . 52 ARG NH1 1 1
1 635 1 1 41 ARG NH2 N 111.608 147.174 84.895 1.00 . A A . 52 ARG NH2 1 1
1 636 1 1 41 ARG O O 107.287 152.900 85.254 1.00 . A A . 52 ARG O 1 1
1 637 1 1 42 GLN C C 106.437 151.511 82.185 1.00 . A A . 53 GLN C 1 1
1 638 1 1 42 GLN CA C 107.847 151.519 82.773 1.00 . A A . 53 GLN CA 1 1
1 639 1 1 42 GLN CB C 108.784 150.625 81.949 1.00 . A A . 53 GLN CB 1 1
1 640 1 1 42 GLN CD C 111.134 149.658 81.810 1.00 . A A . 53 GLN CD 1 1
1 641 1 1 42 GLN CG C 110.217 150.664 82.500 1.00 . A A . 53 GLN CG 1 1
1 642 1 1 42 GLN H H 108.086 150.043 84.241 1.00 . A A . 53 GLN H 1 1
1 643 1 1 42 GLN HA H 108.236 152.538 82.769 1.00 . A A . 53 GLN HA 1 1
1 644 1 1 42 GLN HB2 H 108.418 149.597 81.973 1.00 . A A . 53 GLN HB2 1 1
1 645 1 1 42 GLN HB3 H 108.782 150.972 80.917 1.00 . A A . 53 GLN HB3 1 1
1 646 1 1 42 GLN HE21 H 110.820 150.516 79.990 1.00 . A A . 53 GLN HE21 1 1
1 647 1 1 42 GLN HE22 H 111.896 149.135 80.000 1.00 . A A . 53 GLN HE22 1 1
1 648 1 1 42 GLN HG2 H 110.615 151.670 82.383 1.00 . A A . 53 GLN HG2 1 1
1 649 1 1 42 GLN HG3 H 110.221 150.422 83.560 1.00 . A A . 53 GLN HG3 1 1
1 650 1 1 42 GLN N N 107.822 151.008 84.131 1.00 . A A . 53 GLN N 1 1
1 651 1 1 42 GLN NE2 N 111.298 149.782 80.492 1.00 . A A . 53 GLN NE2 1 1
1 652 1 1 42 GLN O O 105.795 150.441 82.268 1.00 . A A . 53 GLN O 1 1
1 653 1 1 42 GLN OXT O 106.034 152.567 81.652 1.00 . A A . 53 GLN OXT 1 1
1 654 1 1 42 GLN OE1 O 111.693 148.780 82.465 1.00 . A A . 53 GLN OE1 1 1
1 655 2 2 1 ZN ZN ZN 108.417 134.552 102.690 1.00 . B A . 54 ZN ZN 1 1
1 656 3 2 1 ZN ZN ZN 104.925 142.265 87.765 1.00 . C A . 55 ZN ZN 1 1
2 657 1 1 1 ASN C C 99.208 141.722 106.305 1.00 . A A . 12 ASN C 1 1
2 658 1 1 1 ASN CA C 97.719 141.559 106.600 1.00 . A A . 12 ASN CA 1 1
2 659 1 1 1 ASN CB C 97.096 140.530 105.651 1.00 . A A . 12 ASN CB 1 1
2 660 1 1 1 ASN CG C 96.699 141.182 104.345 1.00 . A A . 12 ASN CG 1 1
2 661 1 1 1 ASN H1 H 97.454 143.451 107.335 1.00 . A A . 12 ASN H1 1 1
2 662 1 1 1 ASN H2 H 96.054 142.740 106.834 1.00 . A A . 12 ASN H2 1 1
2 663 1 1 1 ASN H3 H 97.136 143.317 105.726 1.00 . A A . 12 ASN H3 1 1
2 664 1 1 1 ASN HA H 97.557 141.127 107.569 1.00 . A A . 12 ASN HA 1 1
2 665 1 1 1 ASN HB2 H 97.804 139.719 105.480 1.00 . A A . 12 ASN HB2 1 1
2 666 1 1 1 ASN HB3 H 96.204 140.104 106.116 1.00 . A A . 12 ASN HB3 1 1
2 667 1 1 1 ASN HD21 H 94.900 141.690 105.165 1.00 . A A . 12 ASN HD21 1 1
2 668 1 1 1 ASN HD22 H 95.286 142.411 103.631 1.00 . A A . 12 ASN HD22 1 1
2 669 1 1 1 ASN N N 97.034 142.867 106.625 1.00 . A A . 12 ASN N 1 1
2 670 1 1 1 ASN ND2 N 95.518 141.790 104.374 1.00 . A A . 12 ASN ND2 1 1
2 671 1 1 1 ASN O O 99.566 142.212 105.235 1.00 . A A . 12 ASN O 1 1
2 672 1 1 1 ASN OD1 O 97.455 141.212 103.377 1.00 . A A . 12 ASN OD1 1 1
2 673 1 1 2 VAL C C 101.752 139.983 106.119 1.00 . A A . 13 VAL C 1 1
2 674 1 1 2 VAL CA C 101.498 141.205 106.992 1.00 . A A . 13 VAL CA 1 1
2 675 1 1 2 VAL CB C 102.339 141.140 108.290 1.00 . A A . 13 VAL CB 1 1
2 676 1 1 2 VAL CG1 C 101.733 140.227 109.359 1.00 . A A . 13 VAL CG1 1 1
2 677 1 1 2 VAL CG2 C 103.781 140.654 108.030 1.00 . A A . 13 VAL CG2 1 1
2 678 1 1 2 VAL H H 99.708 140.901 108.095 1.00 . A A . 13 VAL H 1 1
2 679 1 1 2 VAL HA H 101.823 142.099 106.455 1.00 . A A . 13 VAL HA 1 1
2 680 1 1 2 VAL HB H 102.391 142.147 108.707 1.00 . A A . 13 VAL HB 1 1
2 681 1 1 2 VAL HG11 H 102.432 140.138 110.191 1.00 . A A . 13 VAL HG11 1 1
2 682 1 1 2 VAL HG12 H 100.803 140.652 109.734 1.00 . A A . 13 VAL HG12 1 1
2 683 1 1 2 VAL HG13 H 101.546 139.239 108.944 1.00 . A A . 13 VAL HG13 1 1
2 684 1 1 2 VAL HG21 H 104.249 141.228 107.230 1.00 . A A . 13 VAL HG21 1 1
2 685 1 1 2 VAL HG22 H 103.793 139.597 107.756 1.00 . A A . 13 VAL HG22 1 1
2 686 1 1 2 VAL HG23 H 104.385 140.762 108.932 1.00 . A A . 13 VAL HG23 1 1
2 687 1 1 2 VAL N N 100.068 141.304 107.243 1.00 . A A . 13 VAL N 1 1
2 688 1 1 2 VAL O O 101.269 138.891 106.408 1.00 . A A . 13 VAL O 1 1
2 689 1 1 3 LYS C C 104.351 139.690 103.605 1.00 . A A . 14 LYS C 1 1
2 690 1 1 3 LYS CA C 103.075 139.155 104.219 1.00 . A A . 14 LYS CA 1 1
2 691 1 1 3 LYS CB C 102.138 138.583 103.142 1.00 . A A . 14 LYS CB 1 1
2 692 1 1 3 LYS CD C 100.962 140.699 102.413 1.00 . A A . 14 LYS CD 1 1
2 693 1 1 3 LYS CE C 100.358 141.422 101.208 1.00 . A A . 14 LYS CE 1 1
2 694 1 1 3 LYS CG C 101.827 139.511 101.976 1.00 . A A . 14 LYS CG 1 1
2 695 1 1 3 LYS H H 102.854 141.128 104.876 1.00 . A A . 14 LYS H 1 1
2 696 1 1 3 LYS HA H 103.365 138.338 104.877 1.00 . A A . 14 LYS HA 1 1
2 697 1 1 3 LYS HB2 H 102.581 137.668 102.756 1.00 . A A . 14 LYS HB2 1 1
2 698 1 1 3 LYS HB3 H 101.209 138.257 103.549 1.00 . A A . 14 LYS HB3 1 1
2 699 1 1 3 LYS HD2 H 100.152 140.333 103.045 1.00 . A A . 14 LYS HD2 1 1
2 700 1 1 3 LYS HD3 H 101.566 141.408 102.980 1.00 . A A . 14 LYS HD3 1 1
2 701 1 1 3 LYS HE2 H 101.157 141.847 100.600 1.00 . A A . 14 LYS HE2 1 1
2 702 1 1 3 LYS HE3 H 99.791 140.712 100.604 1.00 . A A . 14 LYS HE3 1 1
2 703 1 1 3 LYS HG2 H 102.770 139.830 101.554 1.00 . A A . 14 LYS HG2 1 1
2 704 1 1 3 LYS HG3 H 101.299 138.926 101.225 1.00 . A A . 14 LYS HG3 1 1
2 705 1 1 3 LYS HZ1 H 98.703 142.097 102.201 1.00 . A A . 14 LYS HZ1 1 1
2 706 1 1 3 LYS HZ2 H 99.956 143.169 102.198 1.00 . A A . 14 LYS HZ2 1 1
2 707 1 1 3 LYS HZ3 H 99.051 142.955 100.834 1.00 . A A . 14 LYS HZ3 1 1
2 708 1 1 3 LYS N N 102.516 140.194 105.051 1.00 . A A . 14 LYS N 1 1
2 709 1 1 3 LYS NZ N 99.448 142.496 101.642 1.00 . A A . 14 LYS NZ 1 1
2 710 1 1 3 LYS O O 104.687 140.871 103.697 1.00 . A A . 14 LYS O 1 1
2 711 1 1 4 CYS C C 106.304 139.345 100.999 1.00 . A A . 15 CYS C 1 1
2 712 1 1 4 CYS CA C 106.380 138.915 102.470 1.00 . A A . 15 CYS CA 1 1
2 713 1 1 4 CYS CB C 107.034 137.563 102.761 1.00 . A A . 15 CYS CB 1 1
2 714 1 1 4 CYS H H 104.658 137.822 102.987 1.00 . A A . 15 CYS H 1 1
2 715 1 1 4 CYS HA H 106.915 139.690 103.018 1.00 . A A . 15 CYS HA 1 1
2 716 1 1 4 CYS HB2 H 107.075 137.456 103.845 1.00 . A A . 15 CYS HB2 1 1
2 717 1 1 4 CYS HB3 H 106.389 136.771 102.400 1.00 . A A . 15 CYS HB3 1 1
2 718 1 1 4 CYS N N 105.052 138.754 102.991 1.00 . A A . 15 CYS N 1 1
2 719 1 1 4 CYS O O 105.224 139.447 100.420 1.00 . A A . 15 CYS O 1 1
2 720 1 1 4 CYS SG S 108.687 137.221 102.172 1.00 . A A . 15 CYS SG 1 1
2 721 1 1 5 PHE C C 108.582 139.077 98.318 1.00 . A A . 16 PHE C 1 1
2 722 1 1 5 PHE CA C 107.610 140.028 99.008 1.00 . A A . 16 PHE CA 1 1
2 723 1 1 5 PHE CB C 108.054 141.486 98.911 1.00 . A A . 16 PHE CB 1 1
2 724 1 1 5 PHE CD1 C 105.982 142.918 98.658 1.00 . A A . 16 PHE CD1 1 1
2 725 1 1 5 PHE CD2 C 107.090 142.840 100.826 1.00 . A A . 16 PHE CD2 1 1
2 726 1 1 5 PHE CE1 C 104.990 143.756 99.196 1.00 . A A . 16 PHE CE1 1 1
2 727 1 1 5 PHE CE2 C 106.092 143.669 101.366 1.00 . A A . 16 PHE CE2 1 1
2 728 1 1 5 PHE CG C 107.028 142.448 99.475 1.00 . A A . 16 PHE CG 1 1
2 729 1 1 5 PHE CZ C 105.042 144.127 100.551 1.00 . A A . 16 PHE CZ 1 1
2 730 1 1 5 PHE H H 108.275 139.655 101.004 1.00 . A A . 16 PHE H 1 1
2 731 1 1 5 PHE HA H 106.663 139.941 98.479 1.00 . A A . 16 PHE HA 1 1
2 732 1 1 5 PHE HB2 H 109.000 141.619 99.433 1.00 . A A . 16 PHE HB2 1 1
2 733 1 1 5 PHE HB3 H 108.217 141.712 97.859 1.00 . A A . 16 PHE HB3 1 1
2 734 1 1 5 PHE HD1 H 105.925 142.618 97.622 1.00 . A A . 16 PHE HD1 1 1
2 735 1 1 5 PHE HD2 H 107.890 142.487 101.461 1.00 . A A . 16 PHE HD2 1 1
2 736 1 1 5 PHE HE1 H 104.183 144.107 98.571 1.00 . A A . 16 PHE HE1 1 1
2 737 1 1 5 PHE HE2 H 106.130 143.951 102.408 1.00 . A A . 16 PHE HE2 1 1
2 738 1 1 5 PHE HZ H 104.276 144.765 100.967 1.00 . A A . 16 PHE HZ 1 1
2 739 1 1 5 PHE N N 107.460 139.649 100.412 1.00 . A A . 16 PHE N 1 1
2 740 1 1 5 PHE O O 108.303 138.583 97.230 1.00 . A A . 16 PHE O 1 1
2 741 1 1 6 ASN C C 110.036 136.468 98.271 1.00 . A A . 17 ASN C 1 1
2 742 1 1 6 ASN CA C 110.697 137.787 98.712 1.00 . A A . 17 ASN CA 1 1
2 743 1 1 6 ASN CB C 111.550 137.688 99.991 1.00 . A A . 17 ASN CB 1 1
2 744 1 1 6 ASN CG C 112.576 136.573 100.049 1.00 . A A . 17 ASN CG 1 1
2 745 1 1 6 ASN H H 109.809 139.287 99.872 1.00 . A A . 17 ASN H 1 1
2 746 1 1 6 ASN HA H 111.337 138.126 97.904 1.00 . A A . 17 ASN HA 1 1
2 747 1 1 6 ASN HB2 H 112.053 138.635 100.179 1.00 . A A . 17 ASN HB2 1 1
2 748 1 1 6 ASN HB3 H 110.896 137.516 100.835 1.00 . A A . 17 ASN HB3 1 1
2 749 1 1 6 ASN HD21 H 111.124 135.161 99.890 1.00 . A A . 17 ASN HD21 1 1
2 750 1 1 6 ASN HD22 H 112.707 134.565 100.262 1.00 . A A . 17 ASN HD22 1 1
2 751 1 1 6 ASN N N 109.693 138.799 99.002 1.00 . A A . 17 ASN N 1 1
2 752 1 1 6 ASN ND2 N 112.090 135.341 100.102 1.00 . A A . 17 ASN ND2 1 1
2 753 1 1 6 ASN O O 110.453 135.876 97.279 1.00 . A A . 17 ASN O 1 1
2 754 1 1 6 ASN OD1 O 113.776 136.814 100.139 1.00 . A A . 17 ASN OD1 1 1
2 755 1 1 7 CYS C C 106.669 135.174 98.698 1.00 . A A . 18 CYS C 1 1
2 756 1 1 7 CYS CA C 108.181 134.855 98.723 1.00 . A A . 18 CYS CA 1 1
2 757 1 1 7 CYS CB C 108.506 133.710 99.689 1.00 . A A . 18 CYS CB 1 1
2 758 1 1 7 CYS H H 108.713 136.635 99.750 1.00 . A A . 18 CYS H 1 1
2 759 1 1 7 CYS HA H 108.472 134.447 97.754 1.00 . A A . 18 CYS HA 1 1
2 760 1 1 7 CYS HB2 H 108.137 132.796 99.222 1.00 . A A . 18 CYS HB2 1 1
2 761 1 1 7 CYS HB3 H 109.587 133.609 99.793 1.00 . A A . 18 CYS HB3 1 1
2 762 1 1 7 CYS N N 108.998 136.035 99.003 1.00 . A A . 18 CYS N 1 1
2 763 1 1 7 CYS O O 105.954 134.613 97.871 1.00 . A A . 18 CYS O 1 1
2 764 1 1 7 CYS SG S 107.748 133.755 101.329 1.00 . A A . 18 CYS SG 1 1
2 765 1 1 8 GLY C C 103.861 135.301 100.297 1.00 . A A . 19 GLY C 1 1
2 766 1 1 8 GLY CA C 104.742 136.383 99.693 1.00 . A A . 19 GLY CA 1 1
2 767 1 1 8 GLY H H 106.801 136.558 100.190 1.00 . A A . 19 GLY H 1 1
2 768 1 1 8 GLY HA2 H 104.565 137.190 100.417 1.00 . A A . 19 GLY HA2 1 1
2 769 1 1 8 GLY HA3 H 104.347 136.690 98.728 1.00 . A A . 19 GLY HA3 1 1
2 770 1 1 8 GLY N N 106.168 136.046 99.594 1.00 . A A . 19 GLY N 1 1
2 771 1 1 8 GLY O O 102.921 134.817 99.671 1.00 . A A . 19 GLY O 1 1
2 772 1 1 9 LYS C C 103.229 135.058 103.664 1.00 . A A . 20 LYS C 1 1
2 773 1 1 9 LYS CA C 103.356 134.178 102.439 1.00 . A A . 20 LYS CA 1 1
2 774 1 1 9 LYS CB C 103.934 132.837 102.866 1.00 . A A . 20 LYS CB 1 1
2 775 1 1 9 LYS CD C 104.597 130.555 101.997 1.00 . A A . 20 LYS CD 1 1
2 776 1 1 9 LYS CE C 103.370 129.760 101.529 1.00 . A A . 20 LYS CE 1 1
2 777 1 1 9 LYS CG C 104.473 132.051 101.687 1.00 . A A . 20 LYS CG 1 1
2 778 1 1 9 LYS H H 104.987 135.405 101.956 1.00 . A A . 20 LYS H 1 1
2 779 1 1 9 LYS HA H 102.371 134.016 101.996 1.00 . A A . 20 LYS HA 1 1
2 780 1 1 9 LYS HB2 H 104.712 133.001 103.581 1.00 . A A . 20 LYS HB2 1 1
2 781 1 1 9 LYS HB3 H 103.182 132.282 103.412 1.00 . A A . 20 LYS HB3 1 1
2 782 1 1 9 LYS HD2 H 105.474 130.180 101.469 1.00 . A A . 20 LYS HD2 1 1
2 783 1 1 9 LYS HD3 H 104.765 130.403 103.065 1.00 . A A . 20 LYS HD3 1 1
2 784 1 1 9 LYS HE2 H 103.257 129.874 100.450 1.00 . A A . 20 LYS HE2 1 1
2 785 1 1 9 LYS HE3 H 103.534 128.704 101.749 1.00 . A A . 20 LYS HE3 1 1
2 786 1 1 9 LYS HG2 H 103.861 132.244 100.817 1.00 . A A . 20 LYS HG2 1 1
2 787 1 1 9 LYS HG3 H 105.450 132.457 101.485 1.00 . A A . 20 LYS HG3 1 1
2 788 1 1 9 LYS HZ1 H 101.354 129.623 101.858 1.00 . A A . 20 LYS HZ1 1 1
2 789 1 1 9 LYS HZ2 H 102.211 130.081 103.189 1.00 . A A . 20 LYS HZ2 1 1
2 790 1 1 9 LYS HZ3 H 101.939 131.157 101.969 1.00 . A A . 20 LYS HZ3 1 1
2 791 1 1 9 LYS N N 104.177 134.973 101.549 1.00 . A A . 20 LYS N 1 1
2 792 1 1 9 LYS NZ N 102.124 130.189 102.188 1.00 . A A . 20 LYS NZ 1 1
2 793 1 1 9 LYS O O 104.132 135.833 103.993 1.00 . A A . 20 LYS O 1 1
2 794 1 1 10 GLU C C 102.450 135.538 106.662 1.00 . A A . 21 GLU C 1 1
2 795 1 1 10 GLU CA C 101.709 135.845 105.366 1.00 . A A . 21 GLU CA 1 1
2 796 1 1 10 GLU CB C 100.198 135.797 105.569 1.00 . A A . 21 GLU CB 1 1
2 797 1 1 10 GLU CD C 98.000 135.656 104.340 1.00 . A A . 21 GLU CD 1 1
2 798 1 1 10 GLU CG C 99.438 136.155 104.293 1.00 . A A . 21 GLU CG 1 1
2 799 1 1 10 GLU H H 101.414 134.269 103.982 1.00 . A A . 21 GLU H 1 1
2 800 1 1 10 GLU HA H 101.956 136.845 105.017 1.00 . A A . 21 GLU HA 1 1
2 801 1 1 10 GLU HB2 H 99.929 134.799 105.902 1.00 . A A . 21 GLU HB2 1 1
2 802 1 1 10 GLU HB3 H 99.924 136.531 106.321 1.00 . A A . 21 GLU HB3 1 1
2 803 1 1 10 GLU HG2 H 99.432 137.232 104.185 1.00 . A A . 21 GLU HG2 1 1
2 804 1 1 10 GLU HG3 H 99.944 135.744 103.428 1.00 . A A . 21 GLU HG3 1 1
2 805 1 1 10 GLU N N 102.087 134.937 104.317 1.00 . A A . 21 GLU N 1 1
2 806 1 1 10 GLU O O 103.111 134.510 106.811 1.00 . A A . 21 GLU O 1 1
2 807 1 1 10 GLU OE1 O 97.801 134.471 103.994 1.00 . A A . 21 GLU OE1 1 1
2 808 1 1 10 GLU OE2 O 97.131 136.467 104.727 1.00 . A A . 21 GLU OE2 1 1
2 809 1 1 11 GLY C C 104.324 136.585 109.039 1.00 . A A . 22 GLY C 1 1
2 810 1 1 11 GLY CA C 102.816 136.372 108.957 1.00 . A A . 22 GLY CA 1 1
2 811 1 1 11 GLY H H 101.818 137.305 107.311 1.00 . A A . 22 GLY H 1 1
2 812 1 1 11 GLY HA2 H 102.325 137.125 109.572 1.00 . A A . 22 GLY HA2 1 1
2 813 1 1 11 GLY HA3 H 102.576 135.394 109.365 1.00 . A A . 22 GLY HA3 1 1
2 814 1 1 11 GLY N N 102.310 136.471 107.599 1.00 . A A . 22 GLY N 1 1
2 815 1 1 11 GLY O O 104.917 136.337 110.086 1.00 . A A . 22 GLY O 1 1
2 816 1 1 12 HIS C C 106.597 138.432 106.793 1.00 . A A . 23 HIS C 1 1
2 817 1 1 12 HIS CA C 106.325 137.494 107.955 1.00 . A A . 23 HIS CA 1 1
2 818 1 1 12 HIS CB C 107.296 136.305 107.987 1.00 . A A . 23 HIS CB 1 1
2 819 1 1 12 HIS CD2 C 108.324 135.630 105.715 1.00 . A A . 23 HIS CD2 1 1
2 820 1 1 12 HIS CE1 C 106.941 134.235 105.027 1.00 . A A . 23 HIS CE1 1 1
2 821 1 1 12 HIS CG C 107.416 135.515 106.720 1.00 . A A . 23 HIS CG 1 1
2 822 1 1 12 HIS H H 104.380 137.275 107.133 1.00 . A A . 23 HIS H 1 1
2 823 1 1 12 HIS HA H 106.485 138.070 108.869 1.00 . A A . 23 HIS HA 1 1
2 824 1 1 12 HIS HB2 H 108.284 136.713 108.186 1.00 . A A . 23 HIS HB2 1 1
2 825 1 1 12 HIS HB3 H 107.113 135.631 108.792 1.00 . A A . 23 HIS HB3 1 1
2 826 1 1 12 HIS HD1 H 105.664 134.279 106.709 1.00 . A A . 23 HIS HD1 1 1
2 827 1 1 12 HIS HD2 H 109.200 136.244 105.820 1.00 . A A . 23 HIS HD2 1 1
2 828 1 1 12 HIS HE1 H 106.441 133.487 104.419 1.00 . A A . 23 HIS HE1 1 1
2 829 1 1 12 HIS N N 104.938 137.064 107.952 1.00 . A A . 23 HIS N 1 1
2 830 1 1 12 HIS ND1 N 106.506 134.594 106.250 1.00 . A A . 23 HIS ND1 1 1
2 831 1 1 12 HIS NE2 N 108.023 134.893 104.576 1.00 . A A . 23 HIS NE2 1 1
2 832 1 1 12 HIS O O 105.760 138.595 105.911 1.00 . A A . 23 HIS O 1 1
2 833 1 1 13 THR C C 109.394 139.477 105.008 1.00 . A A . 24 THR C 1 1
2 834 1 1 13 THR CA C 108.240 140.013 105.842 1.00 . A A . 24 THR CA 1 1
2 835 1 1 13 THR CB C 108.731 141.270 106.571 1.00 . A A . 24 THR CB 1 1
2 836 1 1 13 THR CG2 C 107.592 142.020 107.245 1.00 . A A . 24 THR CG2 1 1
2 837 1 1 13 THR H H 108.366 138.808 107.604 1.00 . A A . 24 THR H 1 1
2 838 1 1 13 THR HA H 107.429 140.265 105.155 1.00 . A A . 24 THR HA 1 1
2 839 1 1 13 THR HB H 109.191 141.954 105.857 1.00 . A A . 24 THR HB 1 1
2 840 1 1 13 THR HG1 H 109.244 140.514 108.289 1.00 . A A . 24 THR HG1 1 1
2 841 1 1 13 THR HG21 H 107.998 142.917 107.713 1.00 . A A . 24 THR HG21 1 1
2 842 1 1 13 THR HG22 H 107.127 141.389 108.000 1.00 . A A . 24 THR HG22 1 1
2 843 1 1 13 THR HG23 H 106.860 142.302 106.488 1.00 . A A . 24 THR HG23 1 1
2 844 1 1 13 THR N N 107.781 139.035 106.817 1.00 . A A . 24 THR N 1 1
2 845 1 1 13 THR O O 110.018 138.477 105.351 1.00 . A A . 24 THR O 1 1
2 846 1 1 13 THR OG1 O 109.694 140.910 107.539 1.00 . A A . 24 THR OG1 1 1
2 847 1 1 14 ALA C C 112.175 140.015 103.989 1.00 . A A . 25 ALA C 1 1
2 848 1 1 14 ALA CA C 110.905 139.999 103.137 1.00 . A A . 25 ALA CA 1 1
2 849 1 1 14 ALA CB C 110.974 141.061 102.038 1.00 . A A . 25 ALA CB 1 1
2 850 1 1 14 ALA H H 109.147 141.021 103.736 1.00 . A A . 25 ALA H 1 1
2 851 1 1 14 ALA HA H 110.837 139.022 102.664 1.00 . A A . 25 ALA HA 1 1
2 852 1 1 14 ALA HB1 H 110.080 141.004 101.420 1.00 . A A . 25 ALA HB1 1 1
2 853 1 1 14 ALA HB2 H 111.851 140.889 101.413 1.00 . A A . 25 ALA HB2 1 1
2 854 1 1 14 ALA HB3 H 111.041 142.056 102.481 1.00 . A A . 25 ALA HB3 1 1
2 855 1 1 14 ALA N N 109.714 140.211 103.940 1.00 . A A . 25 ALA N 1 1
2 856 1 1 14 ALA O O 113.108 139.279 103.676 1.00 . A A . 25 ALA O 1 1
2 857 1 1 15 ARG C C 113.546 139.682 106.805 1.00 . A A . 26 ARG C 1 1
2 858 1 1 15 ARG CA C 113.420 140.904 105.889 1.00 . A A . 26 ARG CA 1 1
2 859 1 1 15 ARG CB C 113.509 142.238 106.647 1.00 . A A . 26 ARG CB 1 1
2 860 1 1 15 ARG CD C 112.584 143.763 108.446 1.00 . A A . 26 ARG CD 1 1
2 861 1 1 15 ARG CG C 112.339 142.508 107.600 1.00 . A A . 26 ARG CG 1 1
2 862 1 1 15 ARG CZ C 111.669 145.639 107.065 1.00 . A A . 26 ARG CZ 1 1
2 863 1 1 15 ARG H H 111.387 141.339 105.347 1.00 . A A . 26 ARG H 1 1
2 864 1 1 15 ARG HA H 114.289 140.893 105.229 1.00 . A A . 26 ARG HA 1 1
2 865 1 1 15 ARG HB2 H 114.436 142.237 107.221 1.00 . A A . 26 ARG HB2 1 1
2 866 1 1 15 ARG HB3 H 113.562 143.044 105.914 1.00 . A A . 26 ARG HB3 1 1
2 867 1 1 15 ARG HD2 H 111.775 143.876 109.169 1.00 . A A . 26 ARG HD2 1 1
2 868 1 1 15 ARG HD3 H 113.512 143.636 109.005 1.00 . A A . 26 ARG HD3 1 1
2 869 1 1 15 ARG HE H 113.633 145.326 107.472 1.00 . A A . 26 ARG HE 1 1
2 870 1 1 15 ARG HG2 H 111.429 142.637 107.020 1.00 . A A . 26 ARG HG2 1 1
2 871 1 1 15 ARG HG3 H 112.219 141.665 108.280 1.00 . A A . 26 ARG HG3 1 1
2 872 1 1 15 ARG HH11 H 110.222 144.388 107.776 1.00 . A A . 26 ARG HH11 1 1
2 873 1 1 15 ARG HH12 H 109.638 145.723 106.815 1.00 . A A . 26 ARG HH12 1 1
2 874 1 1 15 ARG HH21 H 112.857 147.063 106.206 1.00 . A A . 26 ARG HH21 1 1
2 875 1 1 15 ARG HH22 H 111.148 147.247 105.912 1.00 . A A . 26 ARG HH22 1 1
2 876 1 1 15 ARG N N 112.218 140.827 105.059 1.00 . A A . 26 ARG N 1 1
2 877 1 1 15 ARG NE N 112.698 144.975 107.621 1.00 . A A . 26 ARG NE 1 1
2 878 1 1 15 ARG NH1 N 110.407 145.217 107.229 1.00 . A A . 26 ARG NH1 1 1
2 879 1 1 15 ARG NH2 N 111.910 146.737 106.335 1.00 . A A . 26 ARG NH2 1 1
2 880 1 1 15 ARG O O 114.657 139.237 107.083 1.00 . A A . 26 ARG O 1 1
2 881 1 1 16 ASN C C 112.647 136.662 107.262 1.00 . A A . 27 ASN C 1 1
2 882 1 1 16 ASN CA C 112.386 137.925 108.086 1.00 . A A . 27 ASN CA 1 1
2 883 1 1 16 ASN CB C 111.018 137.800 108.769 1.00 . A A . 27 ASN CB 1 1
2 884 1 1 16 ASN CG C 110.700 138.931 109.745 1.00 . A A . 27 ASN CG 1 1
2 885 1 1 16 ASN H H 111.529 139.536 106.994 1.00 . A A . 27 ASN H 1 1
2 886 1 1 16 ASN HA H 113.156 137.995 108.853 1.00 . A A . 27 ASN HA 1 1
2 887 1 1 16 ASN HB2 H 110.254 137.780 107.994 1.00 . A A . 27 ASN HB2 1 1
2 888 1 1 16 ASN HB3 H 110.982 136.859 109.319 1.00 . A A . 27 ASN HB3 1 1
2 889 1 1 16 ASN HD21 H 108.787 138.255 109.964 1.00 . A A . 27 ASN HD21 1 1
2 890 1 1 16 ASN HD22 H 109.196 139.691 110.878 1.00 . A A . 27 ASN HD22 1 1
2 891 1 1 16 ASN N N 112.414 139.123 107.253 1.00 . A A . 27 ASN N 1 1
2 892 1 1 16 ASN ND2 N 109.452 138.971 110.219 1.00 . A A . 27 ASN ND2 1 1
2 893 1 1 16 ASN O O 113.248 135.713 107.761 1.00 . A A . 27 ASN O 1 1
2 894 1 1 16 ASN OD1 O 111.548 139.760 110.064 1.00 . A A . 27 ASN OD1 1 1
2 895 1 1 17 CYS C C 113.459 134.820 104.922 1.00 . A A . 28 CYS C 1 1
2 896 1 1 17 CYS CA C 112.101 135.470 105.161 1.00 . A A . 28 CYS CA 1 1
2 897 1 1 17 CYS CB C 111.507 135.853 103.811 1.00 . A A . 28 CYS CB 1 1
2 898 1 1 17 CYS H H 111.668 137.465 105.696 1.00 . A A . 28 CYS H 1 1
2 899 1 1 17 CYS HA H 111.433 134.743 105.624 1.00 . A A . 28 CYS HA 1 1
2 900 1 1 17 CYS HB2 H 110.633 136.468 103.918 1.00 . A A . 28 CYS HB2 1 1
2 901 1 1 17 CYS HB3 H 112.209 136.464 103.267 1.00 . A A . 28 CYS HB3 1 1
2 902 1 1 17 CYS N N 112.149 136.640 106.021 1.00 . A A . 28 CYS N 1 1
2 903 1 1 17 CYS O O 114.427 135.491 104.569 1.00 . A A . 28 CYS O 1 1
2 904 1 1 17 CYS SG S 110.966 134.451 102.829 1.00 . A A . 28 CYS SG 1 1
2 905 1 1 18 ARG C C 114.049 131.509 103.813 1.00 . A A . 29 ARG C 1 1
2 906 1 1 18 ARG CA C 114.595 132.630 104.684 1.00 . A A . 29 ARG CA 1 1
2 907 1 1 18 ARG CB C 115.350 132.148 105.923 1.00 . A A . 29 ARG CB 1 1
2 908 1 1 18 ARG CD C 116.785 133.081 107.801 1.00 . A A . 29 ARG CD 1 1
2 909 1 1 18 ARG CG C 115.943 133.399 106.565 1.00 . A A . 29 ARG CG 1 1
2 910 1 1 18 ARG CZ C 118.003 134.384 109.546 1.00 . A A . 29 ARG CZ 1 1
2 911 1 1 18 ARG H H 112.634 133.043 105.377 1.00 . A A . 29 ARG H 1 1
2 912 1 1 18 ARG HA H 115.295 133.181 104.054 1.00 . A A . 29 ARG HA 1 1
2 913 1 1 18 ARG HB2 H 114.673 131.642 106.614 1.00 . A A . 29 ARG HB2 1 1
2 914 1 1 18 ARG HB3 H 116.153 131.470 105.631 1.00 . A A . 29 ARG HB3 1 1
2 915 1 1 18 ARG HD2 H 116.174 132.517 108.508 1.00 . A A . 29 ARG HD2 1 1
2 916 1 1 18 ARG HD3 H 117.644 132.478 107.502 1.00 . A A . 29 ARG HD3 1 1
2 917 1 1 18 ARG HE H 116.948 135.186 108.008 1.00 . A A . 29 ARG HE 1 1
2 918 1 1 18 ARG HG2 H 116.542 133.913 105.812 1.00 . A A . 29 ARG HG2 1 1
2 919 1 1 18 ARG HG3 H 115.120 134.050 106.847 1.00 . A A . 29 ARG HG3 1 1
2 920 1 1 18 ARG HH11 H 118.153 132.362 109.782 1.00 . A A . 29 ARG HH11 1 1
2 921 1 1 18 ARG HH12 H 118.985 133.310 110.988 1.00 . A A . 29 ARG HH12 1 1
2 922 1 1 18 ARG HH21 H 118.041 136.426 109.590 1.00 . A A . 29 ARG HH21 1 1
2 923 1 1 18 ARG HH22 H 118.921 135.641 110.875 1.00 . A A . 29 ARG HH22 1 1
2 924 1 1 18 ARG N N 113.481 133.491 105.062 1.00 . A A . 29 ARG N 1 1
2 925 1 1 18 ARG NE N 117.244 134.322 108.440 1.00 . A A . 29 ARG NE 1 1
2 926 1 1 18 ARG NH1 N 118.415 133.263 110.156 1.00 . A A . 29 ARG NH1 1 1
2 927 1 1 18 ARG NH2 N 118.351 135.578 110.044 1.00 . A A . 29 ARG NH2 1 1
2 928 1 1 18 ARG O O 114.270 130.325 104.056 1.00 . A A . 29 ARG O 1 1
2 929 1 1 19 ALA C C 113.332 131.568 100.315 1.00 . A A . 30 ALA C 1 1
2 930 1 1 19 ALA CA C 112.811 131.128 101.687 1.00 . A A . 30 ALA CA 1 1
2 931 1 1 19 ALA CB C 111.274 131.203 101.671 1.00 . A A . 30 ALA CB 1 1
2 932 1 1 19 ALA H H 113.265 132.966 102.758 1.00 . A A . 30 ALA H 1 1
2 933 1 1 19 ALA HA H 113.122 130.095 101.837 1.00 . A A . 30 ALA HA 1 1
2 934 1 1 19 ALA HB1 H 110.862 131.069 102.670 1.00 . A A . 30 ALA HB1 1 1
2 935 1 1 19 ALA HB2 H 110.952 132.168 101.278 1.00 . A A . 30 ALA HB2 1 1
2 936 1 1 19 ALA HB3 H 110.867 130.435 101.012 1.00 . A A . 30 ALA HB3 1 1
2 937 1 1 19 ALA N N 113.343 131.956 102.773 1.00 . A A . 30 ALA N 1 1
2 938 1 1 19 ALA O O 112.692 131.233 99.321 1.00 . A A . 30 ALA O 1 1
2 939 1 1 20 PRO C C 114.081 133.590 98.119 1.00 . A A . 31 PRO C 1 1
2 940 1 1 20 PRO CA C 115.057 132.930 99.101 1.00 . A A . 31 PRO CA 1 1
2 941 1 1 20 PRO CB C 116.064 131.951 98.520 1.00 . A A . 31 PRO CB 1 1
2 942 1 1 20 PRO CD C 115.648 131.607 100.902 1.00 . A A . 31 PRO CD 1 1
2 943 1 1 20 PRO CG C 116.741 131.501 99.823 1.00 . A A . 31 PRO CG 1 1
2 944 1 1 20 PRO HA H 115.634 133.768 99.480 1.00 . A A . 31 PRO HA 1 1
2 945 1 1 20 PRO HB2 H 115.548 131.116 98.043 1.00 . A A . 31 PRO HB2 1 1
2 946 1 1 20 PRO HB3 H 116.767 132.421 97.831 1.00 . A A . 31 PRO HB3 1 1
2 947 1 1 20 PRO HD2 H 115.407 130.604 101.257 1.00 . A A . 31 PRO HD2 1 1
2 948 1 1 20 PRO HD3 H 115.979 132.206 101.747 1.00 . A A . 31 PRO HD3 1 1
2 949 1 1 20 PRO HG2 H 117.130 130.486 99.736 1.00 . A A . 31 PRO HG2 1 1
2 950 1 1 20 PRO HG3 H 117.553 132.188 100.067 1.00 . A A . 31 PRO HG3 1 1
2 951 1 1 20 PRO N N 114.502 132.235 100.259 1.00 . A A . 31 PRO N 1 1
2 952 1 1 20 PRO O O 112.866 133.544 98.280 1.00 . A A . 31 PRO O 1 1
2 953 1 1 21 ARG C C 113.144 134.220 95.140 1.00 . A A . 32 ARG C 1 1
2 954 1 1 21 ARG CA C 113.755 135.073 96.252 1.00 . A A . 32 ARG CA 1 1
2 955 1 1 21 ARG CB C 114.612 136.168 95.618 1.00 . A A . 32 ARG CB 1 1
2 956 1 1 21 ARG CD C 116.513 136.643 97.370 1.00 . A A . 32 ARG CD 1 1
2 957 1 1 21 ARG CG C 115.269 137.133 96.611 1.00 . A A . 32 ARG CG 1 1
2 958 1 1 21 ARG CZ C 117.056 136.107 99.757 1.00 . A A . 32 ARG CZ 1 1
2 959 1 1 21 ARG H H 115.589 134.421 97.010 1.00 . A A . 32 ARG H 1 1
2 960 1 1 21 ARG HA H 112.975 135.532 96.871 1.00 . A A . 32 ARG HA 1 1
2 961 1 1 21 ARG HB2 H 115.377 135.714 94.988 1.00 . A A . 32 ARG HB2 1 1
2 962 1 1 21 ARG HB3 H 113.965 136.763 94.972 1.00 . A A . 32 ARG HB3 1 1
2 963 1 1 21 ARG HD2 H 116.990 135.813 96.849 1.00 . A A . 32 ARG HD2 1 1
2 964 1 1 21 ARG HD3 H 117.222 137.473 97.403 1.00 . A A . 32 ARG HD3 1 1
2 965 1 1 21 ARG HE H 115.199 136.292 98.988 1.00 . A A . 32 ARG HE 1 1
2 966 1 1 21 ARG HG2 H 115.622 137.929 95.977 1.00 . A A . 32 ARG HG2 1 1
2 967 1 1 21 ARG HG3 H 114.528 137.548 97.296 1.00 . A A . 32 ARG HG3 1 1
2 968 1 1 21 ARG HH11 H 118.723 136.174 98.580 1.00 . A A . 32 ARG HH11 1 1
2 969 1 1 21 ARG HH12 H 119.028 135.929 100.280 1.00 . A A . 32 ARG HH12 1 1
2 970 1 1 21 ARG HH21 H 115.594 136.041 101.173 1.00 . A A . 32 ARG HH21 1 1
2 971 1 1 21 ARG HH22 H 117.218 135.819 101.780 1.00 . A A . 32 ARG HH22 1 1
2 972 1 1 21 ARG N N 114.600 134.246 97.080 1.00 . A A . 32 ARG N 1 1
2 973 1 1 21 ARG NE N 116.183 136.294 98.755 1.00 . A A . 32 ARG NE 1 1
2 974 1 1 21 ARG NH1 N 118.375 136.066 99.522 1.00 . A A . 32 ARG NH1 1 1
2 975 1 1 21 ARG NH2 N 116.589 135.961 101.004 1.00 . A A . 32 ARG NH2 1 1
2 976 1 1 21 ARG O O 113.574 133.096 94.882 1.00 . A A . 32 ARG O 1 1
2 977 1 1 22 LYS C C 111.745 134.114 92.133 1.00 . A A . 33 LYS C 1 1
2 978 1 1 22 LYS CA C 111.249 134.051 93.579 1.00 . A A . 33 LYS CA 1 1
2 979 1 1 22 LYS CB C 109.808 134.546 93.762 1.00 . A A . 33 LYS CB 1 1
2 980 1 1 22 LYS CD C 108.063 136.313 93.378 1.00 . A A . 33 LYS CD 1 1
2 981 1 1 22 LYS CE C 107.874 136.744 94.837 1.00 . A A . 33 LYS CE 1 1
2 982 1 1 22 LYS CG C 109.516 135.900 93.112 1.00 . A A . 33 LYS CG 1 1
2 983 1 1 22 LYS H H 111.867 135.717 94.761 1.00 . A A . 33 LYS H 1 1
2 984 1 1 22 LYS HA H 111.235 132.994 93.847 1.00 . A A . 33 LYS HA 1 1
2 985 1 1 22 LYS HB2 H 109.130 133.824 93.323 1.00 . A A . 33 LYS HB2 1 1
2 986 1 1 22 LYS HB3 H 109.596 134.592 94.831 1.00 . A A . 33 LYS HB3 1 1
2 987 1 1 22 LYS HD2 H 107.827 137.141 92.716 1.00 . A A . 33 LYS HD2 1 1
2 988 1 1 22 LYS HD3 H 107.383 135.494 93.138 1.00 . A A . 33 LYS HD3 1 1
2 989 1 1 22 LYS HE2 H 107.747 135.867 95.472 1.00 . A A . 33 LYS HE2 1 1
2 990 1 1 22 LYS HE3 H 108.764 137.282 95.163 1.00 . A A . 33 LYS HE3 1 1
2 991 1 1 22 LYS HG2 H 110.205 136.657 93.488 1.00 . A A . 33 LYS HG2 1 1
2 992 1 1 22 LYS HG3 H 109.653 135.818 92.036 1.00 . A A . 33 LYS HG3 1 1
2 993 1 1 22 LYS HZ1 H 106.677 137.924 95.982 1.00 . A A . 33 LYS HZ1 1 1
2 994 1 1 22 LYS HZ2 H 106.827 138.466 94.443 1.00 . A A . 33 LYS HZ2 1 1
2 995 1 1 22 LYS HZ3 H 105.860 137.161 94.760 1.00 . A A . 33 LYS HZ3 1 1
2 996 1 1 22 LYS N N 112.109 134.771 94.507 1.00 . A A . 33 LYS N 1 1
2 997 1 1 22 LYS NZ N 106.714 137.637 95.012 1.00 . A A . 33 LYS NZ 1 1
2 998 1 1 22 LYS O O 112.767 134.732 91.837 1.00 . A A . 33 LYS O 1 1
2 999 1 1 23 LYS C C 109.948 133.567 89.044 1.00 . A A . 34 LYS C 1 1
2 1000 1 1 23 LYS CA C 111.242 133.371 89.808 1.00 . A A . 34 LYS CA 1 1
2 1001 1 1 23 LYS CB C 111.972 132.133 89.431 1.00 . A A . 34 LYS CB 1 1
2 1002 1 1 23 LYS CD C 112.157 129.627 89.454 1.00 . A A . 34 LYS CD 1 1
2 1003 1 1 23 LYS CE C 111.524 128.297 89.883 1.00 . A A . 34 LYS CE 1 1
2 1004 1 1 23 LYS CG C 111.328 130.830 89.917 1.00 . A A . 34 LYS CG 1 1
2 1005 1 1 23 LYS H H 110.113 133.095 91.561 1.00 . A A . 34 LYS H 1 1
2 1006 1 1 23 LYS HA H 111.926 134.173 89.512 1.00 . A A . 34 LYS HA 1 1
2 1007 1 1 23 LYS HB2 H 112.028 132.221 88.353 1.00 . A A . 34 LYS HB2 1 1
2 1008 1 1 23 LYS HB3 H 112.919 132.352 89.897 1.00 . A A . 34 LYS HB3 1 1
2 1009 1 1 23 LYS HD2 H 112.257 129.649 88.367 1.00 . A A . 34 LYS HD2 1 1
2 1010 1 1 23 LYS HD3 H 113.153 129.700 89.894 1.00 . A A . 34 LYS HD3 1 1
2 1011 1 1 23 LYS HE2 H 112.199 127.485 89.609 1.00 . A A . 34 LYS HE2 1 1
2 1012 1 1 23 LYS HE3 H 111.392 128.288 90.966 1.00 . A A . 34 LYS HE3 1 1
2 1013 1 1 23 LYS HG2 H 111.272 130.844 91.005 1.00 . A A . 34 LYS HG2 1 1
2 1014 1 1 23 LYS HG3 H 110.319 130.754 89.515 1.00 . A A . 34 LYS HG3 1 1
2 1015 1 1 23 LYS HZ1 H 110.336 128.073 88.227 1.00 . A A . 34 LYS HZ1 1 1
2 1016 1 1 23 LYS HZ2 H 109.566 128.780 89.499 1.00 . A A . 34 LYS HZ2 1 1
2 1017 1 1 23 LYS HZ3 H 109.860 127.162 89.513 1.00 . A A . 34 LYS HZ3 1 1
2 1018 1 1 23 LYS N N 110.996 133.453 91.242 1.00 . A A . 34 LYS N 1 1
2 1019 1 1 23 LYS NZ N 110.222 128.061 89.231 1.00 . A A . 34 LYS NZ 1 1
2 1020 1 1 23 LYS O O 109.395 132.742 88.321 1.00 . A A . 34 LYS O 1 1
2 1021 1 1 24 GLY C C 108.620 137.005 89.237 1.00 . A A . 35 GLY C 1 1
2 1022 1 1 24 GLY CA C 108.430 135.556 88.817 1.00 . A A . 35 GLY CA 1 1
2 1023 1 1 24 GLY H H 110.282 135.130 89.917 1.00 . A A . 35 GLY H 1 1
2 1024 1 1 24 GLY HA2 H 108.365 135.532 87.733 1.00 . A A . 35 GLY HA2 1 1
2 1025 1 1 24 GLY HA3 H 107.503 135.157 89.234 1.00 . A A . 35 GLY HA3 1 1
2 1026 1 1 24 GLY N N 109.560 134.786 89.299 1.00 . A A . 35 GLY N 1 1
2 1027 1 1 24 GLY O O 109.663 137.372 89.782 1.00 . A A . 35 GLY O 1 1
2 1028 1 1 25 CYS C C 107.600 139.267 90.929 1.00 . A A . 36 CYS C 1 1
2 1029 1 1 25 CYS CA C 107.614 139.216 89.414 1.00 . A A . 36 CYS CA 1 1
2 1030 1 1 25 CYS CB C 106.457 140.050 88.873 1.00 . A A . 36 CYS CB 1 1
2 1031 1 1 25 CYS H H 106.812 137.448 88.489 1.00 . A A . 36 CYS H 1 1
2 1032 1 1 25 CYS HA H 108.531 139.663 89.028 1.00 . A A . 36 CYS HA 1 1
2 1033 1 1 25 CYS HB2 H 106.215 139.821 87.877 1.00 . A A . 36 CYS HB2 1 1
2 1034 1 1 25 CYS HB3 H 105.526 139.862 89.358 1.00 . A A . 36 CYS HB3 1 1
2 1035 1 1 25 CYS N N 107.602 137.829 88.986 1.00 . A A . 36 CYS N 1 1
2 1036 1 1 25 CYS O O 106.570 139.040 91.563 1.00 . A A . 36 CYS O 1 1
2 1037 1 1 25 CYS SG S 106.785 141.800 88.796 1.00 . A A . 36 CYS SG 1 1
2 1038 1 1 26 TRP C C 107.917 140.708 93.516 1.00 . A A . 37 TRP C 1 1
2 1039 1 1 26 TRP CA C 109.003 139.843 92.884 1.00 . A A . 37 TRP CA 1 1
2 1040 1 1 26 TRP CB C 110.359 140.532 93.004 1.00 . A A . 37 TRP CB 1 1
2 1041 1 1 26 TRP CD1 C 111.839 139.207 94.511 1.00 . A A . 37 TRP CD1 1 1
2 1042 1 1 26 TRP CD2 C 111.062 141.063 95.513 1.00 . A A . 37 TRP CD2 1 1
2 1043 1 1 26 TRP CE2 C 111.889 140.388 96.457 1.00 . A A . 37 TRP CE2 1 1
2 1044 1 1 26 TRP CE3 C 110.448 142.264 95.930 1.00 . A A . 37 TRP CE3 1 1
2 1045 1 1 26 TRP CG C 111.058 140.281 94.287 1.00 . A A . 37 TRP CG 1 1
2 1046 1 1 26 TRP CH2 C 111.487 142.087 98.134 1.00 . A A . 37 TRP CH2 1 1
2 1047 1 1 26 TRP CZ2 C 112.090 140.877 97.756 1.00 . A A . 37 TRP CZ2 1 1
2 1048 1 1 26 TRP CZ3 C 110.676 142.782 97.219 1.00 . A A . 37 TRP CZ3 1 1
2 1049 1 1 26 TRP H H 109.545 139.728 90.855 1.00 . A A . 37 TRP H 1 1
2 1050 1 1 26 TRP HA H 109.057 138.887 93.396 1.00 . A A . 37 TRP HA 1 1
2 1051 1 1 26 TRP HB2 H 111.022 140.125 92.245 1.00 . A A . 37 TRP HB2 1 1
2 1052 1 1 26 TRP HB3 H 110.262 141.605 92.834 1.00 . A A . 37 TRP HB3 1 1
2 1053 1 1 26 TRP HD1 H 112.012 138.439 93.766 1.00 . A A . 37 TRP HD1 1 1
2 1054 1 1 26 TRP HE1 H 112.961 138.583 96.210 1.00 . A A . 37 TRP HE1 1 1
2 1055 1 1 26 TRP HE3 H 109.793 142.796 95.250 1.00 . A A . 37 TRP HE3 1 1
2 1056 1 1 26 TRP HH2 H 111.644 142.483 99.127 1.00 . A A . 37 TRP HH2 1 1
2 1057 1 1 26 TRP HZ2 H 112.693 140.321 98.455 1.00 . A A . 37 TRP HZ2 1 1
2 1058 1 1 26 TRP HZ3 H 110.210 143.711 97.514 1.00 . A A . 37 TRP HZ3 1 1
2 1059 1 1 26 TRP N N 108.762 139.606 91.478 1.00 . A A . 37 TRP N 1 1
2 1060 1 1 26 TRP NE1 N 112.347 139.265 95.790 1.00 . A A . 37 TRP NE1 1 1
2 1061 1 1 26 TRP O O 107.562 140.509 94.676 1.00 . A A . 37 TRP O 1 1
2 1062 1 1 27 LYS C C 105.071 142.465 92.836 1.00 . A A . 38 LYS C 1 1
2 1063 1 1 27 LYS CA C 106.531 142.715 93.181 1.00 . A A . 38 LYS CA 1 1
2 1064 1 1 27 LYS CB C 107.008 143.992 92.491 1.00 . A A . 38 LYS CB 1 1
2 1065 1 1 27 LYS CD C 106.841 145.513 94.559 1.00 . A A . 38 LYS CD 1 1
2 1066 1 1 27 LYS CE C 106.484 146.935 95.014 1.00 . A A . 38 LYS CE 1 1
2 1067 1 1 27 LYS CG C 106.422 145.263 93.103 1.00 . A A . 38 LYS CG 1 1
2 1068 1 1 27 LYS H H 107.683 141.697 91.758 1.00 . A A . 38 LYS H 1 1
2 1069 1 1 27 LYS HA H 106.637 142.823 94.260 1.00 . A A . 38 LYS HA 1 1
2 1070 1 1 27 LYS HB2 H 108.090 144.020 92.526 1.00 . A A . 38 LYS HB2 1 1
2 1071 1 1 27 LYS HB3 H 106.733 143.966 91.435 1.00 . A A . 38 LYS HB3 1 1
2 1072 1 1 27 LYS HD2 H 106.338 144.803 95.216 1.00 . A A . 38 LYS HD2 1 1
2 1073 1 1 27 LYS HD3 H 107.919 145.377 94.656 1.00 . A A . 38 LYS HD3 1 1
2 1074 1 1 27 LYS HE2 H 106.712 147.032 96.076 1.00 . A A . 38 LYS HE2 1 1
2 1075 1 1 27 LYS HE3 H 107.087 147.655 94.460 1.00 . A A . 38 LYS HE3 1 1
2 1076 1 1 27 LYS HG2 H 106.778 146.077 92.480 1.00 . A A . 38 LYS HG2 1 1
2 1077 1 1 27 LYS HG3 H 105.337 145.210 93.038 1.00 . A A . 38 LYS HG3 1 1
2 1078 1 1 27 LYS HZ1 H 104.845 148.156 95.179 1.00 . A A . 38 LYS HZ1 1 1
2 1079 1 1 27 LYS HZ2 H 104.861 147.257 93.801 1.00 . A A . 38 LYS HZ2 1 1
2 1080 1 1 27 LYS HZ3 H 104.480 146.549 95.245 1.00 . A A . 38 LYS HZ3 1 1
2 1081 1 1 27 LYS N N 107.401 141.658 92.728 1.00 . A A . 38 LYS N 1 1
2 1082 1 1 27 LYS NZ N 105.058 147.245 94.797 1.00 . A A . 38 LYS NZ 1 1
2 1083 1 1 27 LYS O O 104.217 142.545 93.718 1.00 . A A . 38 LYS O 1 1
2 1084 1 1 28 CYS C C 102.847 140.761 90.975 1.00 . A A . 39 CYS C 1 1
2 1085 1 1 28 CYS CA C 103.414 142.182 91.056 1.00 . A A . 39 CYS CA 1 1
2 1086 1 1 28 CYS CB C 103.321 142.989 89.750 1.00 . A A . 39 CYS CB 1 1
2 1087 1 1 28 CYS H H 105.545 142.023 90.901 1.00 . A A . 39 CYS H 1 1
2 1088 1 1 28 CYS HA H 102.781 142.720 91.764 1.00 . A A . 39 CYS HA 1 1
2 1089 1 1 28 CYS HB2 H 102.469 143.662 89.820 1.00 . A A . 39 CYS HB2 1 1
2 1090 1 1 28 CYS HB3 H 104.200 143.626 89.649 1.00 . A A . 39 CYS HB3 1 1
2 1091 1 1 28 CYS N N 104.787 142.207 91.551 1.00 . A A . 39 CYS N 1 1
2 1092 1 1 28 CYS O O 101.638 140.595 90.828 1.00 . A A . 39 CYS O 1 1
2 1093 1 1 28 CYS SG S 103.136 142.060 88.215 1.00 . A A . 39 CYS SG 1 1
2 1094 1 1 29 GLY C C 103.462 137.523 89.977 1.00 . A A . 40 GLY C 1 1
2 1095 1 1 29 GLY CA C 103.307 138.355 91.245 1.00 . A A . 40 GLY CA 1 1
2 1096 1 1 29 GLY H H 104.700 139.944 91.136 1.00 . A A . 40 GLY H 1 1
2 1097 1 1 29 GLY HA2 H 103.947 137.917 92.005 1.00 . A A . 40 GLY HA2 1 1
2 1098 1 1 29 GLY HA3 H 102.275 138.282 91.591 1.00 . A A . 40 GLY HA3 1 1
2 1099 1 1 29 GLY N N 103.709 139.744 91.088 1.00 . A A . 40 GLY N 1 1
2 1100 1 1 29 GLY O O 103.863 136.364 90.058 1.00 . A A . 40 GLY O 1 1
2 1101 1 1 30 LYS C C 104.402 136.832 87.160 1.00 . A A . 41 LYS C 1 1
2 1102 1 1 30 LYS CA C 103.028 137.313 87.583 1.00 . A A . 41 LYS CA 1 1
2 1103 1 1 30 LYS CB C 102.445 138.104 86.417 1.00 . A A . 41 LYS CB 1 1
2 1104 1 1 30 LYS CD C 100.579 139.731 85.777 1.00 . A A . 41 LYS CD 1 1
2 1105 1 1 30 LYS CE C 100.598 139.325 84.297 1.00 . A A . 41 LYS CE 1 1
2 1106 1 1 30 LYS CG C 101.019 138.577 86.684 1.00 . A A . 41 LYS CG 1 1
2 1107 1 1 30 LYS H H 102.883 139.070 88.812 1.00 . A A . 41 LYS H 1 1
2 1108 1 1 30 LYS HA H 102.378 136.455 87.771 1.00 . A A . 41 LYS HA 1 1
2 1109 1 1 30 LYS HB2 H 103.128 138.920 86.248 1.00 . A A . 41 LYS HB2 1 1
2 1110 1 1 30 LYS HB3 H 102.440 137.478 85.523 1.00 . A A . 41 LYS HB3 1 1
2 1111 1 1 30 LYS HD2 H 99.561 140.006 86.057 1.00 . A A . 41 LYS HD2 1 1
2 1112 1 1 30 LYS HD3 H 101.225 140.594 85.941 1.00 . A A . 41 LYS HD3 1 1
2 1113 1 1 30 LYS HE2 H 101.622 139.141 83.973 1.00 . A A . 41 LYS HE2 1 1
2 1114 1 1 30 LYS HE3 H 100.017 138.411 84.167 1.00 . A A . 41 LYS HE3 1 1
2 1115 1 1 30 LYS HG2 H 100.354 137.736 86.517 1.00 . A A . 41 LYS HG2 1 1
2 1116 1 1 30 LYS HG3 H 100.939 138.873 87.725 1.00 . A A . 41 LYS HG3 1 1
2 1117 1 1 30 LYS HZ1 H 100.536 141.230 83.533 1.00 . A A . 41 LYS HZ1 1 1
2 1118 1 1 30 LYS HZ2 H 99.052 140.536 83.711 1.00 . A A . 41 LYS HZ2 1 1
2 1119 1 1 30 LYS HZ3 H 100.033 140.071 82.475 1.00 . A A . 41 LYS HZ3 1 1
2 1120 1 1 30 LYS N N 103.120 138.091 88.815 1.00 . A A . 41 LYS N 1 1
2 1121 1 1 30 LYS NZ N 100.011 140.372 83.440 1.00 . A A . 41 LYS NZ 1 1
2 1122 1 1 30 LYS O O 105.397 137.526 87.326 1.00 . A A . 41 LYS O 1 1
2 1123 1 1 31 GLU C C 105.847 134.742 84.756 1.00 . A A . 42 GLU C 1 1
2 1124 1 1 31 GLU CA C 105.602 134.871 86.260 1.00 . A A . 42 GLU CA 1 1
2 1125 1 1 31 GLU CB C 105.582 133.521 86.988 1.00 . A A . 42 GLU CB 1 1
2 1126 1 1 31 GLU CD C 104.421 131.315 87.319 1.00 . A A . 42 GLU CD 1 1
2 1127 1 1 31 GLU CG C 104.412 132.636 86.557 1.00 . A A . 42 GLU CG 1 1
2 1128 1 1 31 GLU H H 103.479 135.292 86.386 1.00 . A A . 42 GLU H 1 1
2 1129 1 1 31 GLU HA H 106.466 135.404 86.648 1.00 . A A . 42 GLU HA 1 1
2 1130 1 1 31 GLU HB2 H 106.518 132.996 86.792 1.00 . A A . 42 GLU HB2 1 1
2 1131 1 1 31 GLU HB3 H 105.508 133.700 88.062 1.00 . A A . 42 GLU HB3 1 1
2 1132 1 1 31 GLU HG2 H 103.474 133.154 86.751 1.00 . A A . 42 GLU HG2 1 1
2 1133 1 1 31 GLU HG3 H 104.492 132.428 85.491 1.00 . A A . 42 GLU HG3 1 1
2 1134 1 1 31 GLU N N 104.405 135.642 86.579 1.00 . A A . 42 GLU N 1 1
2 1135 1 1 31 GLU O O 106.898 134.250 84.352 1.00 . A A . 42 GLU O 1 1
2 1136 1 1 31 GLU OE1 O 105.262 130.460 86.966 1.00 . A A . 42 GLU OE1 1 1
2 1137 1 1 31 GLU OE2 O 103.592 131.186 88.246 1.00 . A A . 42 GLU OE2 1 1
2 1138 1 1 32 GLY C C 106.307 136.292 82.201 1.00 . A A . 43 GLY C 1 1
2 1139 1 1 32 GLY CA C 105.126 135.359 82.491 1.00 . A A . 43 GLY CA 1 1
2 1140 1 1 32 GLY H H 104.054 135.593 84.306 1.00 . A A . 43 GLY H 1 1
2 1141 1 1 32 GLY HA2 H 105.320 134.378 82.057 1.00 . A A . 43 GLY HA2 1 1
2 1142 1 1 32 GLY HA3 H 104.227 135.775 82.037 1.00 . A A . 43 GLY HA3 1 1
2 1143 1 1 32 GLY N N 104.911 135.223 83.925 1.00 . A A . 43 GLY N 1 1
2 1144 1 1 32 GLY O O 106.971 136.148 81.177 1.00 . A A . 43 GLY O 1 1
2 1145 1 1 33 HIS C C 108.416 137.988 84.520 1.00 . A A . 44 HIS C 1 1
2 1146 1 1 33 HIS CA C 107.745 138.085 83.153 1.00 . A A . 44 HIS CA 1 1
2 1147 1 1 33 HIS CB C 107.323 139.527 82.880 1.00 . A A . 44 HIS CB 1 1
2 1148 1 1 33 HIS CD2 C 106.475 140.604 85.132 1.00 . A A . 44 HIS CD2 1 1
2 1149 1 1 33 HIS CE1 C 104.436 140.681 84.761 1.00 . A A . 44 HIS CE1 1 1
2 1150 1 1 33 HIS CG C 106.331 140.079 83.876 1.00 . A A . 44 HIS CG 1 1
2 1151 1 1 33 HIS H H 105.982 137.265 83.942 1.00 . A A . 44 HIS H 1 1
2 1152 1 1 33 HIS HA H 108.466 137.777 82.393 1.00 . A A . 44 HIS HA 1 1
2 1153 1 1 33 HIS HB2 H 108.201 140.160 82.899 1.00 . A A . 44 HIS HB2 1 1
2 1154 1 1 33 HIS HB3 H 106.933 139.579 81.873 1.00 . A A . 44 HIS HB3 1 1
2 1155 1 1 33 HIS HD1 H 104.480 139.779 82.849 1.00 . A A . 44 HIS HD1 1 1
2 1156 1 1 33 HIS HD2 H 107.377 140.688 85.708 1.00 . A A . 44 HIS HD2 1 1
2 1157 1 1 33 HIS HE1 H 103.365 140.778 84.888 1.00 . A A . 44 HIS HE1 1 1
2 1158 1 1 33 HIS N N 106.570 137.229 83.122 1.00 . A A . 44 HIS N 1 1
2 1159 1 1 33 HIS ND1 N 104.973 140.126 83.660 1.00 . A A . 44 HIS ND1 1 1
2 1160 1 1 33 HIS NE2 N 105.312 141.110 85.686 1.00 . A A . 44 HIS NE2 1 1
2 1161 1 1 33 HIS O O 107.882 137.359 85.434 1.00 . A A . 44 HIS O 1 1
2 1162 1 1 34 GLN C C 110.272 140.124 86.499 1.00 . A A . 45 GLN C 1 1
2 1163 1 1 34 GLN CA C 110.316 138.717 85.904 1.00 . A A . 45 GLN CA 1 1
2 1164 1 1 34 GLN CB C 111.758 138.243 85.676 1.00 . A A . 45 GLN CB 1 1
2 1165 1 1 34 GLN CD C 113.638 138.635 84.020 1.00 . A A . 45 GLN CD 1 1
2 1166 1 1 34 GLN CG C 112.553 139.270 84.881 1.00 . A A . 45 GLN CG 1 1
2 1167 1 1 34 GLN H H 109.923 139.180 83.868 1.00 . A A . 45 GLN H 1 1
2 1168 1 1 34 GLN HA H 109.879 138.040 86.639 1.00 . A A . 45 GLN HA 1 1
2 1169 1 1 34 GLN HB2 H 112.261 138.050 86.625 1.00 . A A . 45 GLN HB2 1 1
2 1170 1 1 34 GLN HB3 H 111.742 137.317 85.122 1.00 . A A . 45 GLN HB3 1 1
2 1171 1 1 34 GLN HE21 H 112.417 138.611 82.391 1.00 . A A . 45 GLN HE21 1 1
2 1172 1 1 34 GLN HE22 H 114.013 137.928 82.147 1.00 . A A . 45 GLN HE22 1 1
2 1173 1 1 34 GLN HG2 H 111.871 139.864 84.296 1.00 . A A . 45 GLN HG2 1 1
2 1174 1 1 34 GLN HG3 H 113.015 139.945 85.573 1.00 . A A . 45 GLN HG3 1 1
2 1175 1 1 34 GLN N N 109.568 138.653 84.658 1.00 . A A . 45 GLN N 1 1
2 1176 1 1 34 GLN NE2 N 113.328 138.350 82.756 1.00 . A A . 45 GLN NE2 1 1
2 1177 1 1 34 GLN O O 109.658 141.051 85.975 1.00 . A A . 45 GLN O 1 1
2 1178 1 1 34 GLN OE1 O 114.752 138.419 84.493 1.00 . A A . 45 GLN OE1 1 1
2 1179 1 1 35 MET C C 111.568 142.639 87.747 1.00 . A A . 46 MET C 1 1
2 1180 1 1 35 MET CA C 110.957 141.438 88.472 1.00 . A A . 46 MET CA 1 1
2 1181 1 1 35 MET CB C 111.694 141.049 89.769 1.00 . A A . 46 MET CB 1 1
2 1182 1 1 35 MET CE C 113.949 141.680 92.192 1.00 . A A . 46 MET CE 1 1
2 1183 1 1 35 MET CG C 113.215 140.931 89.602 1.00 . A A . 46 MET CG 1 1
2 1184 1 1 35 MET H H 111.555 139.487 87.874 1.00 . A A . 46 MET H 1 1
2 1185 1 1 35 MET HA H 109.912 141.701 88.677 1.00 . A A . 46 MET HA 1 1
2 1186 1 1 35 MET HB2 H 111.471 141.733 90.584 1.00 . A A . 46 MET HB2 1 1
2 1187 1 1 35 MET HB3 H 111.337 140.062 90.057 1.00 . A A . 46 MET HB3 1 1
2 1188 1 1 35 MET HE1 H 114.471 141.440 93.118 1.00 . A A . 46 MET HE1 1 1
2 1189 1 1 35 MET HE2 H 112.902 141.879 92.417 1.00 . A A . 46 MET HE2 1 1
2 1190 1 1 35 MET HE3 H 114.399 142.567 91.745 1.00 . A A . 46 MET HE3 1 1
2 1191 1 1 35 MET HG2 H 113.427 140.254 88.774 1.00 . A A . 46 MET HG2 1 1
2 1192 1 1 35 MET HG3 H 113.634 141.907 89.366 1.00 . A A . 46 MET HG3 1 1
2 1193 1 1 35 MET N N 110.966 140.264 87.620 1.00 . A A . 46 MET N 1 1
2 1194 1 1 35 MET O O 111.116 143.767 87.927 1.00 . A A . 46 MET O 1 1
2 1195 1 1 35 MET SD S 114.095 140.281 91.049 1.00 . A A . 46 MET SD 1 1
2 1196 1 1 36 LYS C C 112.242 143.894 85.021 1.00 . A A . 47 LYS C 1 1
2 1197 1 1 36 LYS CA C 113.221 143.375 86.073 1.00 . A A . 47 LYS CA 1 1
2 1198 1 1 36 LYS CB C 114.486 142.807 85.403 1.00 . A A . 47 LYS CB 1 1
2 1199 1 1 36 LYS CD C 116.860 142.092 85.971 1.00 . A A . 47 LYS CD 1 1
2 1200 1 1 36 LYS CE C 117.178 141.625 84.543 1.00 . A A . 47 LYS CE 1 1
2 1201 1 1 36 LYS CG C 115.375 141.989 86.351 1.00 . A A . 47 LYS CG 1 1
2 1202 1 1 36 LYS H H 112.874 141.415 86.831 1.00 . A A . 47 LYS H 1 1
2 1203 1 1 36 LYS HA H 113.510 144.208 86.709 1.00 . A A . 47 LYS HA 1 1
2 1204 1 1 36 LYS HB2 H 114.220 142.166 84.561 1.00 . A A . 47 LYS HB2 1 1
2 1205 1 1 36 LYS HB3 H 115.048 143.658 85.018 1.00 . A A . 47 LYS HB3 1 1
2 1206 1 1 36 LYS HD2 H 117.165 143.136 86.065 1.00 . A A . 47 LYS HD2 1 1
2 1207 1 1 36 LYS HD3 H 117.448 141.507 86.680 1.00 . A A . 47 LYS HD3 1 1
2 1208 1 1 36 LYS HE2 H 116.574 142.173 83.820 1.00 . A A . 47 LYS HE2 1 1
2 1209 1 1 36 LYS HE3 H 118.228 141.839 84.339 1.00 . A A . 47 LYS HE3 1 1
2 1210 1 1 36 LYS HG2 H 115.256 142.363 87.367 1.00 . A A . 47 LYS HG2 1 1
2 1211 1 1 36 LYS HG3 H 115.060 140.945 86.343 1.00 . A A . 47 LYS HG3 1 1
2 1212 1 1 36 LYS HZ1 H 117.210 139.919 83.416 1.00 . A A . 47 LYS HZ1 1 1
2 1213 1 1 36 LYS HZ2 H 115.996 139.937 84.521 1.00 . A A . 47 LYS HZ2 1 1
2 1214 1 1 36 LYS HZ3 H 117.545 139.661 85.007 1.00 . A A . 47 LYS HZ3 1 1
2 1215 1 1 36 LYS N N 112.574 142.374 86.905 1.00 . A A . 47 LYS N 1 1
2 1216 1 1 36 LYS NZ N 116.965 140.179 84.361 1.00 . A A . 47 LYS NZ 1 1
2 1217 1 1 36 LYS O O 111.963 145.088 84.961 1.00 . A A . 47 LYS O 1 1
2 1218 1 1 37 ASP C C 109.645 144.060 83.408 1.00 . A A . 48 ASP C 1 1
2 1219 1 1 37 ASP CA C 110.851 143.188 83.070 1.00 . A A . 48 ASP CA 1 1
2 1220 1 1 37 ASP CB C 110.306 141.830 82.611 1.00 . A A . 48 ASP CB 1 1
2 1221 1 1 37 ASP CG C 111.334 140.889 81.995 1.00 . A A . 48 ASP CG 1 1
2 1222 1 1 37 ASP H H 112.037 142.018 84.364 1.00 . A A . 48 ASP H 1 1
2 1223 1 1 37 ASP HA H 111.410 143.657 82.259 1.00 . A A . 48 ASP HA 1 1
2 1224 1 1 37 ASP HB2 H 109.895 141.339 83.488 1.00 . A A . 48 ASP HB2 1 1
2 1225 1 1 37 ASP HB3 H 109.494 141.977 81.898 1.00 . A A . 48 ASP HB3 1 1
2 1226 1 1 37 ASP N N 111.734 142.966 84.208 1.00 . A A . 48 ASP N 1 1
2 1227 1 1 37 ASP O O 109.265 144.921 82.616 1.00 . A A . 48 ASP O 1 1
2 1228 1 1 37 ASP OD1 O 112.451 141.354 81.683 1.00 . A A . 48 ASP OD1 1 1
2 1229 1 1 37 ASP OD2 O 110.987 139.692 81.887 1.00 . A A . 48 ASP OD2 1 1
2 1230 1 1 38 CYS C C 107.669 145.880 84.784 1.00 . A A . 49 CYS C 1 1
2 1231 1 1 38 CYS CA C 107.734 144.356 84.927 1.00 . A A . 49 CYS CA 1 1
2 1232 1 1 38 CYS CB C 107.345 143.909 86.331 1.00 . A A . 49 CYS CB 1 1
2 1233 1 1 38 CYS H H 109.411 143.080 85.161 1.00 . A A . 49 CYS H 1 1
2 1234 1 1 38 CYS HA H 107.005 143.897 84.256 1.00 . A A . 49 CYS HA 1 1
2 1235 1 1 38 CYS HB2 H 107.453 142.829 86.359 1.00 . A A . 49 CYS HB2 1 1
2 1236 1 1 38 CYS HB3 H 108.047 144.268 87.079 1.00 . A A . 49 CYS HB3 1 1
2 1237 1 1 38 CYS N N 109.017 143.788 84.558 1.00 . A A . 49 CYS N 1 1
2 1238 1 1 38 CYS O O 108.493 146.606 85.336 1.00 . A A . 49 CYS O 1 1
2 1239 1 1 38 CYS SG S 105.627 144.339 86.752 1.00 . A A . 49 CYS SG 1 1
2 1240 1 1 39 THR C C 105.933 148.551 84.963 1.00 . A A . 50 THR C 1 1
2 1241 1 1 39 THR CA C 106.396 147.743 83.743 1.00 . A A . 50 THR CA 1 1
2 1242 1 1 39 THR CB C 105.370 147.830 82.605 1.00 . A A . 50 THR CB 1 1
2 1243 1 1 39 THR CG2 C 105.960 147.311 81.290 1.00 . A A . 50 THR CG2 1 1
2 1244 1 1 39 THR H H 106.021 145.670 83.639 1.00 . A A . 50 THR H 1 1
2 1245 1 1 39 THR HA H 107.323 148.193 83.391 1.00 . A A . 50 THR HA 1 1
2 1246 1 1 39 THR HB H 105.079 148.872 82.463 1.00 . A A . 50 THR HB 1 1
2 1247 1 1 39 THR HG1 H 103.565 147.197 82.250 1.00 . A A . 50 THR HG1 1 1
2 1248 1 1 39 THR HG21 H 106.238 146.261 81.380 1.00 . A A . 50 THR HG21 1 1
2 1249 1 1 39 THR HG22 H 106.845 147.894 81.029 1.00 . A A . 50 THR HG22 1 1
2 1250 1 1 39 THR HG23 H 105.224 147.416 80.493 1.00 . A A . 50 THR HG23 1 1
2 1251 1 1 39 THR N N 106.653 146.342 84.048 1.00 . A A . 50 THR N 1 1
2 1252 1 1 39 THR O O 105.922 149.778 84.907 1.00 . A A . 50 THR O 1 1
2 1253 1 1 39 THR OG1 O 104.226 147.066 82.935 1.00 . A A . 50 THR OG1 1 1
2 1254 1 1 40 GLU C C 106.620 149.230 87.766 1.00 . A A . 51 GLU C 1 1
2 1255 1 1 40 GLU CA C 105.320 148.546 87.341 1.00 . A A . 51 GLU CA 1 1
2 1256 1 1 40 GLU CB C 104.857 147.515 88.389 1.00 . A A . 51 GLU CB 1 1
2 1257 1 1 40 GLU CD C 104.492 147.240 90.912 1.00 . A A . 51 GLU CD 1 1
2 1258 1 1 40 GLU CG C 104.621 148.205 89.738 1.00 . A A . 51 GLU CG 1 1
2 1259 1 1 40 GLU H H 105.603 146.881 86.065 1.00 . A A . 51 GLU H 1 1
2 1260 1 1 40 GLU HA H 104.538 149.296 87.213 1.00 . A A . 51 GLU HA 1 1
2 1261 1 1 40 GLU HB2 H 103.921 147.061 88.059 1.00 . A A . 51 GLU HB2 1 1
2 1262 1 1 40 GLU HB3 H 105.591 146.719 88.517 1.00 . A A . 51 GLU HB3 1 1
2 1263 1 1 40 GLU HG2 H 105.446 148.873 89.965 1.00 . A A . 51 GLU HG2 1 1
2 1264 1 1 40 GLU HG3 H 103.724 148.808 89.650 1.00 . A A . 51 GLU HG3 1 1
2 1265 1 1 40 GLU N N 105.566 147.885 86.068 1.00 . A A . 51 GLU N 1 1
2 1266 1 1 40 GLU O O 106.647 150.421 88.067 1.00 . A A . 51 GLU O 1 1
2 1267 1 1 40 GLU OE1 O 104.139 146.066 90.674 1.00 . A A . 51 GLU OE1 1 1
2 1268 1 1 40 GLU OE2 O 104.795 147.698 92.038 1.00 . A A . 51 GLU OE2 1 1
2 1269 1 1 41 ARG C C 109.594 149.795 87.021 1.00 . A A . 52 ARG C 1 1
2 1270 1 1 41 ARG CA C 109.037 148.872 88.107 1.00 . A A . 52 ARG CA 1 1
2 1271 1 1 41 ARG CB C 109.923 147.640 88.317 1.00 . A A . 52 ARG CB 1 1
2 1272 1 1 41 ARG CD C 109.357 147.204 90.791 1.00 . A A . 52 ARG CD 1 1
2 1273 1 1 41 ARG CG C 109.393 146.645 89.363 1.00 . A A . 52 ARG CG 1 1
2 1274 1 1 41 ARG CZ C 108.052 149.190 91.638 1.00 . A A . 52 ARG CZ 1 1
2 1275 1 1 41 ARG H H 107.561 147.466 87.557 1.00 . A A . 52 ARG H 1 1
2 1276 1 1 41 ARG HA H 109.012 149.449 89.022 1.00 . A A . 52 ARG HA 1 1
2 1277 1 1 41 ARG HB2 H 110.028 147.107 87.372 1.00 . A A . 52 ARG HB2 1 1
2 1278 1 1 41 ARG HB3 H 110.911 147.978 88.618 1.00 . A A . 52 ARG HB3 1 1
2 1279 1 1 41 ARG HD2 H 109.351 146.356 91.476 1.00 . A A . 52 ARG HD2 1 1
2 1280 1 1 41 ARG HD3 H 110.269 147.770 90.977 1.00 . A A . 52 ARG HD3 1 1
2 1281 1 1 41 ARG HE H 107.261 147.491 90.885 1.00 . A A . 52 ARG HE 1 1
2 1282 1 1 41 ARG HG2 H 108.411 146.263 89.084 1.00 . A A . 52 ARG HG2 1 1
2 1283 1 1 41 ARG HG3 H 110.081 145.801 89.360 1.00 . A A . 52 ARG HG3 1 1
2 1284 1 1 41 ARG HH11 H 110.038 149.655 91.468 1.00 . A A . 52 ARG HH11 1 1
2 1285 1 1 41 ARG HH12 H 109.054 150.871 92.231 1.00 . A A . 52 ARG HH12 1 1
2 1286 1 1 41 ARG HH21 H 106.039 149.052 91.974 1.00 . A A . 52 ARG HH21 1 1
2 1287 1 1 41 ARG HH22 H 106.773 150.565 92.452 1.00 . A A . 52 ARG HH22 1 1
2 1288 1 1 41 ARG N N 107.693 148.438 87.788 1.00 . A A . 52 ARG N 1 1
2 1289 1 1 41 ARG NE N 108.130 147.973 91.067 1.00 . A A . 52 ARG NE 1 1
2 1290 1 1 41 ARG NH1 N 109.137 149.959 91.805 1.00 . A A . 52 ARG NH1 1 1
2 1291 1 1 41 ARG NH2 N 106.862 149.641 92.056 1.00 . A A . 52 ARG NH2 1 1
2 1292 1 1 41 ARG O O 110.110 150.867 87.334 1.00 . A A . 52 ARG O 1 1
2 1293 1 1 42 GLN C C 108.892 150.992 84.041 1.00 . A A . 53 GLN C 1 1
2 1294 1 1 42 GLN CA C 109.989 150.081 84.599 1.00 . A A . 53 GLN CA 1 1
2 1295 1 1 42 GLN CB C 110.479 149.066 83.560 1.00 . A A . 53 GLN CB 1 1
2 1296 1 1 42 GLN CD C 112.346 147.462 82.968 1.00 . A A . 53 GLN CD 1 1
2 1297 1 1 42 GLN CG C 111.664 148.249 84.085 1.00 . A A . 53 GLN CG 1 1
2 1298 1 1 42 GLN H H 109.084 148.459 85.594 1.00 . A A . 53 GLN H 1 1
2 1299 1 1 42 GLN HA H 110.836 150.710 84.878 1.00 . A A . 53 GLN HA 1 1
2 1300 1 1 42 GLN HB2 H 109.673 148.388 83.278 1.00 . A A . 53 GLN HB2 1 1
2 1301 1 1 42 GLN HB3 H 110.794 149.618 82.681 1.00 . A A . 53 GLN HB3 1 1
2 1302 1 1 42 GLN HE21 H 110.645 146.404 82.560 1.00 . A A . 53 GLN HE21 1 1
2 1303 1 1 42 GLN HE22 H 112.031 146.036 81.558 1.00 . A A . 53 GLN HE22 1 1
2 1304 1 1 42 GLN HG2 H 112.394 148.926 84.529 1.00 . A A . 53 GLN HG2 1 1
2 1305 1 1 42 GLN HG3 H 111.317 147.562 84.857 1.00 . A A . 53 GLN HG3 1 1
2 1306 1 1 42 GLN N N 109.499 149.363 85.761 1.00 . A A . 53 GLN N 1 1
2 1307 1 1 42 GLN NE2 N 111.610 146.571 82.302 1.00 . A A . 53 GLN NE2 1 1
2 1308 1 1 42 GLN O O 108.697 152.072 84.638 1.00 . A A . 53 GLN O 1 1
2 1309 1 1 42 GLN OXT O 108.270 150.602 83.028 1.00 . A A . 53 GLN OXT 1 1
2 1310 1 1 42 GLN OE1 O 113.529 147.660 82.701 1.00 . A A . 53 GLN OE1 1 1
2 1311 2 2 1 ZN ZN ZN 108.837 135.049 102.744 1.00 . B A . 54 ZN ZN 1 1
2 1312 3 2 1 ZN ZN ZN 105.157 142.289 87.332 1.00 . C A . 55 ZN ZN 1 1
3 1313 1 1 1 ASN C C 98.718 140.661 106.023 1.00 . A A . 12 ASN C 1 1
3 1314 1 1 1 ASN CA C 97.414 140.551 106.812 1.00 . A A . 12 ASN CA 1 1
3 1315 1 1 1 ASN CB C 97.604 140.032 108.245 1.00 . A A . 12 ASN CB 1 1
3 1316 1 1 1 ASN CG C 98.174 138.635 108.213 1.00 . A A . 12 ASN CG 1 1
3 1317 1 1 1 ASN H1 H 95.527 139.748 106.566 1.00 . A A . 12 ASN H1 1 1
3 1318 1 1 1 ASN H2 H 96.731 138.867 105.838 1.00 . A A . 12 ASN H2 1 1
3 1319 1 1 1 ASN H3 H 96.235 140.272 105.169 1.00 . A A . 12 ASN H3 1 1
3 1320 1 1 1 ASN HA H 97.049 141.542 106.955 1.00 . A A . 12 ASN HA 1 1
3 1321 1 1 1 ASN HB2 H 98.272 140.685 108.807 1.00 . A A . 12 ASN HB2 1 1
3 1322 1 1 1 ASN HB3 H 96.641 140.020 108.757 1.00 . A A . 12 ASN HB3 1 1
3 1323 1 1 1 ASN HD21 H 96.324 137.889 107.769 1.00 . A A . 12 ASN HD21 1 1
3 1324 1 1 1 ASN HD22 H 97.687 136.861 107.478 1.00 . A A . 12 ASN HD22 1 1
3 1325 1 1 1 ASN N N 96.392 139.803 106.049 1.00 . A A . 12 ASN N 1 1
3 1326 1 1 1 ASN ND2 N 97.307 137.692 107.874 1.00 . A A . 12 ASN ND2 1 1
3 1327 1 1 1 ASN O O 98.766 140.245 104.865 1.00 . A A . 12 ASN O 1 1
3 1328 1 1 1 ASN OD1 O 99.366 138.422 108.414 1.00 . A A . 12 ASN OD1 1 1
3 1329 1 1 2 VAL C C 101.475 139.952 105.465 1.00 . A A . 13 VAL C 1 1
3 1330 1 1 2 VAL CA C 101.135 141.260 106.170 1.00 . A A . 13 VAL CA 1 1
3 1331 1 1 2 VAL CB C 102.146 141.505 107.324 1.00 . A A . 13 VAL CB 1 1
3 1332 1 1 2 VAL CG1 C 101.732 140.830 108.634 1.00 . A A . 13 VAL CG1 1 1
3 1333 1 1 2 VAL CG2 C 103.574 140.995 107.019 1.00 . A A . 13 VAL CG2 1 1
3 1334 1 1 2 VAL H H 99.553 141.643 107.554 1.00 . A A . 13 VAL H 1 1
3 1335 1 1 2 VAL HA H 101.231 142.078 105.455 1.00 . A A . 13 VAL HA 1 1
3 1336 1 1 2 VAL HB H 102.197 142.580 107.505 1.00 . A A . 13 VAL HB 1 1
3 1337 1 1 2 VAL HG11 H 102.521 140.960 109.373 1.00 . A A . 13 VAL HG11 1 1
3 1338 1 1 2 VAL HG12 H 101.582 139.767 108.459 1.00 . A A . 13 VAL HG12 1 1
3 1339 1 1 2 VAL HG13 H 100.819 141.272 109.028 1.00 . A A . 13 VAL HG13 1 1
3 1340 1 1 2 VAL HG21 H 103.941 141.380 106.068 1.00 . A A . 13 VAL HG21 1 1
3 1341 1 1 2 VAL HG22 H 103.602 139.903 106.990 1.00 . A A . 13 VAL HG22 1 1
3 1342 1 1 2 VAL HG23 H 104.263 141.307 107.805 1.00 . A A . 13 VAL HG23 1 1
3 1343 1 1 2 VAL N N 99.751 141.238 106.652 1.00 . A A . 13 VAL N 1 1
3 1344 1 1 2 VAL O O 101.152 138.883 105.969 1.00 . A A . 13 VAL O 1 1
3 1345 1 1 3 LYS C C 104.001 139.325 102.953 1.00 . A A . 14 LYS C 1 1
3 1346 1 1 3 LYS CA C 102.717 138.910 103.637 1.00 . A A . 14 LYS CA 1 1
3 1347 1 1 3 LYS CB C 101.763 138.160 102.691 1.00 . A A . 14 LYS CB 1 1
3 1348 1 1 3 LYS CD C 101.153 140.221 101.302 1.00 . A A . 14 LYS CD 1 1
3 1349 1 1 3 LYS CE C 100.889 140.687 99.868 1.00 . A A . 14 LYS CE 1 1
3 1350 1 1 3 LYS CG C 101.598 138.755 101.297 1.00 . A A . 14 LYS CG 1 1
3 1351 1 1 3 LYS H H 102.379 140.967 103.971 1.00 . A A . 14 LYS H 1 1
3 1352 1 1 3 LYS HA H 103.021 138.204 104.407 1.00 . A A . 14 LYS HA 1 1
3 1353 1 1 3 LYS HB2 H 102.119 137.135 102.570 1.00 . A A . 14 LYS HB2 1 1
3 1354 1 1 3 LYS HB3 H 100.794 138.069 103.133 1.00 . A A . 14 LYS HB3 1 1
3 1355 1 1 3 LYS HD2 H 100.242 140.317 101.896 1.00 . A A . 14 LYS HD2 1 1
3 1356 1 1 3 LYS HD3 H 101.933 140.846 101.736 1.00 . A A . 14 LYS HD3 1 1
3 1357 1 1 3 LYS HE2 H 101.796 140.560 99.275 1.00 . A A . 14 LYS HE2 1 1
3 1358 1 1 3 LYS HE3 H 100.093 140.083 99.429 1.00 . A A . 14 LYS HE3 1 1
3 1359 1 1 3 LYS HG2 H 102.550 138.635 100.792 1.00 . A A . 14 LYS HG2 1 1
3 1360 1 1 3 LYS HG3 H 100.852 138.161 100.771 1.00 . A A . 14 LYS HG3 1 1
3 1361 1 1 3 LYS HZ1 H 99.643 142.236 100.360 1.00 . A A . 14 LYS HZ1 1 1
3 1362 1 1 3 LYS HZ2 H 100.323 142.379 98.867 1.00 . A A . 14 LYS HZ2 1 1
3 1363 1 1 3 LYS HZ3 H 101.225 142.678 100.213 1.00 . A A . 14 LYS HZ3 1 1
3 1364 1 1 3 LYS N N 102.128 140.050 104.307 1.00 . A A . 14 LYS N 1 1
3 1365 1 1 3 LYS NZ N 100.489 142.105 99.825 1.00 . A A . 14 LYS NZ 1 1
3 1366 1 1 3 LYS O O 104.390 140.493 102.922 1.00 . A A . 14 LYS O 1 1
3 1367 1 1 4 CYS C C 105.986 138.596 100.404 1.00 . A A . 15 CYS C 1 1
3 1368 1 1 4 CYS CA C 105.987 138.332 101.910 1.00 . A A . 15 CYS CA 1 1
3 1369 1 1 4 CYS CB C 106.588 137.004 102.360 1.00 . A A . 15 CYS CB 1 1
3 1370 1 1 4 CYS H H 104.210 137.394 102.513 1.00 . A A . 15 CYS H 1 1
3 1371 1 1 4 CYS HA H 106.544 139.138 102.381 1.00 . A A . 15 CYS HA 1 1
3 1372 1 1 4 CYS HB2 H 106.598 137.000 103.449 1.00 . A A . 15 CYS HB2 1 1
3 1373 1 1 4 CYS HB3 H 105.936 136.192 102.065 1.00 . A A . 15 CYS HB3 1 1
3 1374 1 1 4 CYS N N 104.651 138.298 102.430 1.00 . A A . 15 CYS N 1 1
3 1375 1 1 4 CYS O O 105.094 138.176 99.676 1.00 . A A . 15 CYS O 1 1
3 1376 1 1 4 CYS SG S 108.248 136.619 101.833 1.00 . A A . 15 CYS SG 1 1
3 1377 1 1 5 PHE C C 107.731 138.576 97.765 1.00 . A A . 16 PHE C 1 1
3 1378 1 1 5 PHE CA C 107.147 139.741 98.553 1.00 . A A . 16 PHE CA 1 1
3 1379 1 1 5 PHE CB C 108.057 140.965 98.467 1.00 . A A . 16 PHE CB 1 1
3 1380 1 1 5 PHE CD1 C 106.470 142.927 98.622 1.00 . A A . 16 PHE CD1 1 1
3 1381 1 1 5 PHE CD2 C 108.034 142.547 100.450 1.00 . A A . 16 PHE CD2 1 1
3 1382 1 1 5 PHE CE1 C 105.945 144.039 99.303 1.00 . A A . 16 PHE CE1 1 1
3 1383 1 1 5 PHE CE2 C 107.513 143.663 101.127 1.00 . A A . 16 PHE CE2 1 1
3 1384 1 1 5 PHE CG C 107.514 142.178 99.195 1.00 . A A . 16 PHE CG 1 1
3 1385 1 1 5 PHE CZ C 106.469 144.409 100.553 1.00 . A A . 16 PHE CZ 1 1
3 1386 1 1 5 PHE H H 107.704 139.601 100.609 1.00 . A A . 16 PHE H 1 1
3 1387 1 1 5 PHE HA H 106.188 140.016 98.124 1.00 . A A . 16 PHE HA 1 1
3 1388 1 1 5 PHE HB2 H 109.037 140.714 98.866 1.00 . A A . 16 PHE HB2 1 1
3 1389 1 1 5 PHE HB3 H 108.190 141.210 97.416 1.00 . A A . 16 PHE HB3 1 1
3 1390 1 1 5 PHE HD1 H 106.055 142.631 97.669 1.00 . A A . 16 PHE HD1 1 1
3 1391 1 1 5 PHE HD2 H 108.828 141.973 100.904 1.00 . A A . 16 PHE HD2 1 1
3 1392 1 1 5 PHE HE1 H 105.128 144.600 98.874 1.00 . A A . 16 PHE HE1 1 1
3 1393 1 1 5 PHE HE2 H 107.913 143.946 102.090 1.00 . A A . 16 PHE HE2 1 1
3 1394 1 1 5 PHE HZ H 106.066 145.264 101.077 1.00 . A A . 16 PHE HZ 1 1
3 1395 1 1 5 PHE N N 106.988 139.346 99.949 1.00 . A A . 16 PHE N 1 1
3 1396 1 1 5 PHE O O 107.287 138.257 96.664 1.00 . A A . 16 PHE O 1 1
3 1397 1 1 6 ASN C C 108.422 135.596 97.800 1.00 . A A . 17 ASN C 1 1
3 1398 1 1 6 ASN CA C 109.420 136.753 97.973 1.00 . A A . 17 ASN CA 1 1
3 1399 1 1 6 ASN CB C 110.486 136.484 99.053 1.00 . A A . 17 ASN CB 1 1
3 1400 1 1 6 ASN CG C 111.158 135.126 98.990 1.00 . A A . 17 ASN CG 1 1
3 1401 1 1 6 ASN H H 108.982 138.321 99.290 1.00 . A A . 17 ASN H 1 1
3 1402 1 1 6 ASN HA H 109.921 136.936 97.022 1.00 . A A . 17 ASN HA 1 1
3 1403 1 1 6 ASN HB2 H 111.242 137.264 99.097 1.00 . A A . 17 ASN HB2 1 1
3 1404 1 1 6 ASN HB3 H 110.014 136.518 100.020 1.00 . A A . 17 ASN HB3 1 1
3 1405 1 1 6 ASN HD21 H 112.205 135.586 100.666 1.00 . A A . 17 ASN HD21 1 1
3 1406 1 1 6 ASN HD22 H 112.432 133.969 100.061 1.00 . A A . 17 ASN HD22 1 1
3 1407 1 1 6 ASN N N 108.728 137.951 98.390 1.00 . A A . 17 ASN N 1 1
3 1408 1 1 6 ASN ND2 N 111.970 134.864 100.011 1.00 . A A . 17 ASN ND2 1 1
3 1409 1 1 6 ASN O O 107.970 135.325 96.691 1.00 . A A . 17 ASN O 1 1
3 1410 1 1 6 ASN OD1 O 110.931 134.330 98.083 1.00 . A A . 17 ASN OD1 1 1
3 1411 1 1 7 CYS C C 105.817 133.860 98.906 1.00 . A A . 18 CYS C 1 1
3 1412 1 1 7 CYS CA C 107.343 133.651 98.842 1.00 . A A . 18 CYS CA 1 1
3 1413 1 1 7 CYS CB C 107.830 132.699 99.939 1.00 . A A . 18 CYS CB 1 1
3 1414 1 1 7 CYS H H 108.466 135.192 99.774 1.00 . A A . 18 CYS H 1 1
3 1415 1 1 7 CYS HA H 107.627 133.141 97.915 1.00 . A A . 18 CYS HA 1 1
3 1416 1 1 7 CYS HB2 H 107.450 131.708 99.688 1.00 . A A . 18 CYS HB2 1 1
3 1417 1 1 7 CYS HB3 H 108.919 132.649 99.927 1.00 . A A . 18 CYS HB3 1 1
3 1418 1 1 7 CYS N N 108.092 134.898 98.892 1.00 . A A . 18 CYS N 1 1
3 1419 1 1 7 CYS O O 105.072 133.004 98.437 1.00 . A A . 18 CYS O 1 1
3 1420 1 1 7 CYS SG S 107.276 133.037 101.626 1.00 . A A . 18 CYS SG 1 1
3 1421 1 1 8 GLY C C 103.110 134.401 100.506 1.00 . A A . 19 GLY C 1 1
3 1422 1 1 8 GLY CA C 103.922 135.305 99.596 1.00 . A A . 19 GLY CA 1 1
3 1423 1 1 8 GLY H H 106.006 135.662 99.828 1.00 . A A . 19 GLY H 1 1
3 1424 1 1 8 GLY HA2 H 103.776 136.280 100.071 1.00 . A A . 19 GLY HA2 1 1
3 1425 1 1 8 GLY HA3 H 103.468 135.330 98.612 1.00 . A A . 19 GLY HA3 1 1
3 1426 1 1 8 GLY N N 105.346 134.970 99.501 1.00 . A A . 19 GLY N 1 1
3 1427 1 1 8 GLY O O 102.041 133.925 100.129 1.00 . A A . 19 GLY O 1 1
3 1428 1 1 9 LYS C C 102.869 134.690 103.873 1.00 . A A . 20 LYS C 1 1
3 1429 1 1 9 LYS CA C 102.910 133.600 102.823 1.00 . A A . 20 LYS CA 1 1
3 1430 1 1 9 LYS CB C 103.587 132.370 103.415 1.00 . A A . 20 LYS CB 1 1
3 1431 1 1 9 LYS CD C 104.738 130.181 102.902 1.00 . A A . 20 LYS CD 1 1
3 1432 1 1 9 LYS CE C 105.360 129.309 101.804 1.00 . A A . 20 LYS CE 1 1
3 1433 1 1 9 LYS CG C 104.129 131.463 102.327 1.00 . A A . 20 LYS CG 1 1
3 1434 1 1 9 LYS H H 104.534 134.598 101.912 1.00 . A A . 20 LYS H 1 1
3 1435 1 1 9 LYS HA H 101.896 133.331 102.521 1.00 . A A . 20 LYS HA 1 1
3 1436 1 1 9 LYS HB2 H 104.364 132.695 104.070 1.00 . A A . 20 LYS HB2 1 1
3 1437 1 1 9 LYS HB3 H 102.896 131.834 104.054 1.00 . A A . 20 LYS HB3 1 1
3 1438 1 1 9 LYS HD2 H 105.521 130.451 103.612 1.00 . A A . 20 LYS HD2 1 1
3 1439 1 1 9 LYS HD3 H 103.970 129.618 103.434 1.00 . A A . 20 LYS HD3 1 1
3 1440 1 1 9 LYS HE2 H 106.135 129.873 101.285 1.00 . A A . 20 LYS HE2 1 1
3 1441 1 1 9 LYS HE3 H 105.818 128.435 102.268 1.00 . A A . 20 LYS HE3 1 1
3 1442 1 1 9 LYS HG2 H 103.299 131.265 101.673 1.00 . A A . 20 LYS HG2 1 1
3 1443 1 1 9 LYS HG3 H 104.864 132.007 101.756 1.00 . A A . 20 LYS HG3 1 1
3 1444 1 1 9 LYS HZ1 H 103.949 129.643 100.352 1.00 . A A . 20 LYS HZ1 1 1
3 1445 1 1 9 LYS HZ2 H 104.806 128.255 100.138 1.00 . A A . 20 LYS HZ2 1 1
3 1446 1 1 9 LYS HZ3 H 103.634 128.326 101.293 1.00 . A A . 20 LYS HZ3 1 1
3 1447 1 1 9 LYS N N 103.625 134.211 101.718 1.00 . A A . 20 LYS N 1 1
3 1448 1 1 9 LYS NZ N 104.359 128.849 100.822 1.00 . A A . 20 LYS NZ 1 1
3 1449 1 1 9 LYS O O 103.805 135.484 104.002 1.00 . A A . 20 LYS O 1 1
3 1450 1 1 10 GLU C C 102.327 135.755 106.753 1.00 . A A . 21 GLU C 1 1
3 1451 1 1 10 GLU CA C 101.480 135.830 105.482 1.00 . A A . 21 GLU CA 1 1
3 1452 1 1 10 GLU CB C 99.990 135.877 105.818 1.00 . A A . 21 GLU CB 1 1
3 1453 1 1 10 GLU CD C 97.643 136.161 104.927 1.00 . A A . 21 GLU CD 1 1
3 1454 1 1 10 GLU CG C 99.132 136.192 104.601 1.00 . A A . 21 GLU CG 1 1
3 1455 1 1 10 GLU H H 101.058 134.037 104.425 1.00 . A A . 21 GLU H 1 1
3 1456 1 1 10 GLU HA H 101.714 136.727 104.915 1.00 . A A . 21 GLU HA 1 1
3 1457 1 1 10 GLU HB2 H 99.687 134.932 106.253 1.00 . A A . 21 GLU HB2 1 1
3 1458 1 1 10 GLU HB3 H 99.822 136.684 106.521 1.00 . A A . 21 GLU HB3 1 1
3 1459 1 1 10 GLU HG2 H 99.372 137.194 104.289 1.00 . A A . 21 GLU HG2 1 1
3 1460 1 1 10 GLU HG3 H 99.391 135.515 103.796 1.00 . A A . 21 GLU HG3 1 1
3 1461 1 1 10 GLU N N 101.761 134.731 104.596 1.00 . A A . 21 GLU N 1 1
3 1462 1 1 10 GLU O O 103.048 134.788 107.005 1.00 . A A . 21 GLU O 1 1
3 1463 1 1 10 GLU OE1 O 97.122 135.041 105.112 1.00 . A A . 21 GLU OE1 1 1
3 1464 1 1 10 GLU OE2 O 97.056 137.264 105.009 1.00 . A A . 21 GLU OE2 1 1
3 1465 1 1 11 GLY C C 104.291 137.225 108.828 1.00 . A A . 22 GLY C 1 1
3 1466 1 1 11 GLY CA C 102.794 136.952 108.872 1.00 . A A . 22 GLY CA 1 1
3 1467 1 1 11 GLY H H 101.660 137.576 107.185 1.00 . A A . 22 GLY H 1 1
3 1468 1 1 11 GLY HA2 H 102.303 137.774 109.391 1.00 . A A . 22 GLY HA2 1 1
3 1469 1 1 11 GLY HA3 H 102.622 136.045 109.439 1.00 . A A . 22 GLY HA3 1 1
3 1470 1 1 11 GLY N N 102.211 136.814 107.550 1.00 . A A . 22 GLY N 1 1
3 1471 1 1 11 GLY O O 104.949 137.168 109.865 1.00 . A A . 22 GLY O 1 1
3 1472 1 1 12 HIS C C 106.451 138.649 106.179 1.00 . A A . 23 HIS C 1 1
3 1473 1 1 12 HIS CA C 106.214 137.935 107.496 1.00 . A A . 23 HIS CA 1 1
3 1474 1 1 12 HIS CB C 107.167 136.748 107.697 1.00 . A A . 23 HIS CB 1 1
3 1475 1 1 12 HIS CD2 C 108.110 135.631 105.560 1.00 . A A . 23 HIS CD2 1 1
3 1476 1 1 12 HIS CE1 C 106.653 134.195 105.171 1.00 . A A . 23 HIS CE1 1 1
3 1477 1 1 12 HIS CG C 107.232 135.735 106.595 1.00 . A A . 23 HIS CG 1 1
3 1478 1 1 12 HIS H H 104.217 137.601 106.836 1.00 . A A . 23 HIS H 1 1
3 1479 1 1 12 HIS HA H 106.425 138.659 108.286 1.00 . A A . 23 HIS HA 1 1
3 1480 1 1 12 HIS HB2 H 108.163 137.173 107.759 1.00 . A A . 23 HIS HB2 1 1
3 1481 1 1 12 HIS HB3 H 107.038 136.244 108.627 1.00 . A A . 23 HIS HB3 1 1
3 1482 1 1 12 HIS HD1 H 105.419 134.608 106.830 1.00 . A A . 23 HIS HD1 1 1
3 1483 1 1 12 HIS HD2 H 109.014 136.213 105.514 1.00 . A A . 23 HIS HD2 1 1
3 1484 1 1 12 HIS HE1 H 106.100 133.379 104.716 1.00 . A A . 23 HIS HE1 1 1
3 1485 1 1 12 HIS N N 104.827 137.535 107.642 1.00 . A A . 23 HIS N 1 1
3 1486 1 1 12 HIS ND1 N 106.271 134.787 106.317 1.00 . A A . 23 HIS ND1 1 1
3 1487 1 1 12 HIS NE2 N 107.743 134.714 104.584 1.00 . A A . 23 HIS NE2 1 1
3 1488 1 1 12 HIS O O 105.607 138.623 105.289 1.00 . A A . 23 HIS O 1 1
3 1489 1 1 13 THR C C 109.283 139.241 104.286 1.00 . A A . 24 THR C 1 1
3 1490 1 1 13 THR CA C 108.107 139.980 104.909 1.00 . A A . 24 THR CA 1 1
3 1491 1 1 13 THR CB C 108.555 141.397 105.294 1.00 . A A . 24 THR CB 1 1
3 1492 1 1 13 THR CG2 C 107.391 142.240 105.796 1.00 . A A . 24 THR CG2 1 1
3 1493 1 1 13 THR H H 108.208 139.199 106.900 1.00 . A A . 24 THR H 1 1
3 1494 1 1 13 THR HA H 107.315 140.031 104.161 1.00 . A A . 24 THR HA 1 1
3 1495 1 1 13 THR HB H 108.966 141.896 104.415 1.00 . A A . 24 THR HB 1 1
3 1496 1 1 13 THR HG1 H 109.191 140.925 107.076 1.00 . A A . 24 THR HG1 1 1
3 1497 1 1 13 THR HG21 H 107.747 143.254 105.979 1.00 . A A . 24 THR HG21 1 1
3 1498 1 1 13 THR HG22 H 106.995 141.819 106.720 1.00 . A A . 24 THR HG22 1 1
3 1499 1 1 13 THR HG23 H 106.613 142.261 105.033 1.00 . A A . 24 THR HG23 1 1
3 1500 1 1 13 THR N N 107.622 139.271 106.085 1.00 . A A . 24 THR N 1 1
3 1501 1 1 13 THR O O 109.881 138.371 104.909 1.00 . A A . 24 THR O 1 1
3 1502 1 1 13 THR OG1 O 109.555 141.345 106.292 1.00 . A A . 24 THR OG1 1 1
3 1503 1 1 14 ALA C C 112.146 139.533 103.203 1.00 . A A . 25 ALA C 1 1
3 1504 1 1 14 ALA CA C 110.878 139.184 102.417 1.00 . A A . 25 ALA CA 1 1
3 1505 1 1 14 ALA CB C 110.953 139.771 101.014 1.00 . A A . 25 ALA CB 1 1
3 1506 1 1 14 ALA H H 109.129 140.379 102.627 1.00 . A A . 25 ALA H 1 1
3 1507 1 1 14 ALA HA H 110.826 138.103 102.310 1.00 . A A . 25 ALA HA 1 1
3 1508 1 1 14 ALA HB1 H 110.054 139.504 100.467 1.00 . A A . 25 ALA HB1 1 1
3 1509 1 1 14 ALA HB2 H 111.821 139.356 100.501 1.00 . A A . 25 ALA HB2 1 1
3 1510 1 1 14 ALA HB3 H 111.042 140.856 101.071 1.00 . A A . 25 ALA HB3 1 1
3 1511 1 1 14 ALA N N 109.662 139.647 103.072 1.00 . A A . 25 ALA N 1 1
3 1512 1 1 14 ALA O O 113.193 138.937 102.952 1.00 . A A . 25 ALA O 1 1
3 1513 1 1 15 ARG C C 113.435 139.624 105.947 1.00 . A A . 26 ARG C 1 1
3 1514 1 1 15 ARG CA C 113.168 140.816 105.034 1.00 . A A . 26 ARG CA 1 1
3 1515 1 1 15 ARG CB C 112.802 142.035 105.894 1.00 . A A . 26 ARG CB 1 1
3 1516 1 1 15 ARG CD C 111.875 144.379 105.940 1.00 . A A . 26 ARG CD 1 1
3 1517 1 1 15 ARG CG C 112.274 143.199 105.051 1.00 . A A . 26 ARG CG 1 1
3 1518 1 1 15 ARG CZ C 110.184 144.806 107.729 1.00 . A A . 26 ARG CZ 1 1
3 1519 1 1 15 ARG H H 111.162 140.916 104.340 1.00 . A A . 26 ARG H 1 1
3 1520 1 1 15 ARG HA H 114.056 141.041 104.443 1.00 . A A . 26 ARG HA 1 1
3 1521 1 1 15 ARG HB2 H 112.050 141.757 106.630 1.00 . A A . 26 ARG HB2 1 1
3 1522 1 1 15 ARG HB3 H 113.695 142.358 106.432 1.00 . A A . 26 ARG HB3 1 1
3 1523 1 1 15 ARG HD2 H 112.723 144.657 106.568 1.00 . A A . 26 ARG HD2 1 1
3 1524 1 1 15 ARG HD3 H 111.611 145.223 105.301 1.00 . A A . 26 ARG HD3 1 1
3 1525 1 1 15 ARG HE H 110.312 143.113 106.618 1.00 . A A . 26 ARG HE 1 1
3 1526 1 1 15 ARG HG2 H 113.066 143.477 104.365 1.00 . A A . 26 ARG HG2 1 1
3 1527 1 1 15 ARG HG3 H 111.398 142.911 104.470 1.00 . A A . 26 ARG HG3 1 1
3 1528 1 1 15 ARG HH11 H 111.464 146.368 107.435 1.00 . A A . 26 ARG HH11 1 1
3 1529 1 1 15 ARG HH12 H 110.279 146.611 108.693 1.00 . A A . 26 ARG HH12 1 1
3 1530 1 1 15 ARG HH21 H 108.771 143.433 108.262 1.00 . A A . 26 ARG HH21 1 1
3 1531 1 1 15 ARG HH22 H 108.730 144.926 109.164 1.00 . A A . 26 ARG HH22 1 1
3 1532 1 1 15 ARG N N 112.060 140.482 104.146 1.00 . A A . 26 ARG N 1 1
3 1533 1 1 15 ARG NE N 110.718 144.027 106.775 1.00 . A A . 26 ARG NE 1 1
3 1534 1 1 15 ARG NH1 N 110.681 146.027 107.973 1.00 . A A . 26 ARG NH1 1 1
3 1535 1 1 15 ARG NH2 N 109.143 144.354 108.442 1.00 . A A . 26 ARG NH2 1 1
3 1536 1 1 15 ARG O O 114.560 139.150 106.091 1.00 . A A . 26 ARG O 1 1
3 1537 1 1 16 ASN C C 112.562 136.728 106.760 1.00 . A A . 27 ASN C 1 1
3 1538 1 1 16 ASN CA C 112.312 138.047 107.490 1.00 . A A . 27 ASN CA 1 1
3 1539 1 1 16 ASN CB C 110.944 137.991 108.182 1.00 . A A . 27 ASN CB 1 1
3 1540 1 1 16 ASN CG C 110.520 139.280 108.890 1.00 . A A . 27 ASN CG 1 1
3 1541 1 1 16 ASN H H 111.482 139.642 106.343 1.00 . A A . 27 ASN H 1 1
3 1542 1 1 16 ASN HA H 113.085 138.191 108.243 1.00 . A A . 27 ASN HA 1 1
3 1543 1 1 16 ASN HB2 H 110.203 137.767 107.419 1.00 . A A . 27 ASN HB2 1 1
3 1544 1 1 16 ASN HB3 H 110.949 137.179 108.911 1.00 . A A . 27 ASN HB3 1 1
3 1545 1 1 16 ASN HD21 H 108.711 138.469 109.362 1.00 . A A . 27 ASN HD21 1 1
3 1546 1 1 16 ASN HD22 H 108.966 140.113 109.901 1.00 . A A . 27 ASN HD22 1 1
3 1547 1 1 16 ASN N N 112.344 139.158 106.554 1.00 . A A . 27 ASN N 1 1
3 1548 1 1 16 ASN ND2 N 109.290 139.294 109.407 1.00 . A A . 27 ASN ND2 1 1
3 1549 1 1 16 ASN O O 113.216 135.837 107.300 1.00 . A A . 27 ASN O 1 1
3 1550 1 1 16 ASN OD1 O 111.268 140.252 108.961 1.00 . A A . 27 ASN OD1 1 1
3 1551 1 1 17 CYS C C 113.408 134.897 104.486 1.00 . A A . 28 CYS C 1 1
3 1552 1 1 17 CYS CA C 111.993 135.366 104.783 1.00 . A A . 28 CYS CA 1 1
3 1553 1 1 17 CYS CB C 111.243 135.526 103.460 1.00 . A A . 28 CYS CB 1 1
3 1554 1 1 17 CYS H H 111.502 137.400 105.186 1.00 . A A . 28 CYS H 1 1
3 1555 1 1 17 CYS HA H 111.474 134.607 105.370 1.00 . A A . 28 CYS HA 1 1
3 1556 1 1 17 CYS HB2 H 110.391 136.173 103.519 1.00 . A A . 28 CYS HB2 1 1
3 1557 1 1 17 CYS HB3 H 111.876 136.028 102.752 1.00 . A A . 28 CYS HB3 1 1
3 1558 1 1 17 CYS N N 112.007 136.603 105.547 1.00 . A A . 28 CYS N 1 1
3 1559 1 1 17 CYS O O 114.179 135.609 103.843 1.00 . A A . 28 CYS O 1 1
3 1560 1 1 17 CYS SG S 110.613 133.982 102.776 1.00 . A A . 28 CYS SG 1 1
3 1561 1 1 18 ARG C C 114.568 131.763 103.749 1.00 . A A . 29 ARG C 1 1
3 1562 1 1 18 ARG CA C 114.940 132.977 104.583 1.00 . A A . 29 ARG CA 1 1
3 1563 1 1 18 ARG CB C 115.739 132.700 105.857 1.00 . A A . 29 ARG CB 1 1
3 1564 1 1 18 ARG CD C 116.992 134.020 107.645 1.00 . A A . 29 ARG CD 1 1
3 1565 1 1 18 ARG CG C 116.290 134.064 106.285 1.00 . A A . 29 ARG CG 1 1
3 1566 1 1 18 ARG CZ C 117.171 136.489 108.123 1.00 . A A . 29 ARG CZ 1 1
3 1567 1 1 18 ARG H H 113.027 133.167 105.461 1.00 . A A . 29 ARG H 1 1
3 1568 1 1 18 ARG HA H 115.563 133.588 103.927 1.00 . A A . 29 ARG HA 1 1
3 1569 1 1 18 ARG HB2 H 115.098 132.272 106.629 1.00 . A A . 29 ARG HB2 1 1
3 1570 1 1 18 ARG HB3 H 116.569 132.024 105.649 1.00 . A A . 29 ARG HB3 1 1
3 1571 1 1 18 ARG HD2 H 116.261 133.821 108.431 1.00 . A A . 29 ARG HD2 1 1
3 1572 1 1 18 ARG HD3 H 117.719 133.207 107.637 1.00 . A A . 29 ARG HD3 1 1
3 1573 1 1 18 ARG HE H 118.719 135.194 107.964 1.00 . A A . 29 ARG HE 1 1
3 1574 1 1 18 ARG HG2 H 116.961 134.391 105.490 1.00 . A A . 29 ARG HG2 1 1
3 1575 1 1 18 ARG HG3 H 115.475 134.780 106.340 1.00 . A A . 29 ARG HG3 1 1
3 1576 1 1 18 ARG HH11 H 115.204 135.914 107.971 1.00 . A A . 29 ARG HH11 1 1
3 1577 1 1 18 ARG HH12 H 115.468 137.616 108.210 1.00 . A A . 29 ARG HH12 1 1
3 1578 1 1 18 ARG HH21 H 118.983 137.413 108.324 1.00 . A A . 29 ARG HH21 1 1
3 1579 1 1 18 ARG HH22 H 117.595 138.462 108.452 1.00 . A A . 29 ARG HH22 1 1
3 1580 1 1 18 ARG N N 113.714 133.675 104.924 1.00 . A A . 29 ARG N 1 1
3 1581 1 1 18 ARG NE N 117.712 135.270 107.934 1.00 . A A . 29 ARG NE 1 1
3 1582 1 1 18 ARG NH1 N 115.844 136.684 108.117 1.00 . A A . 29 ARG NH1 1 1
3 1583 1 1 18 ARG NH2 N 117.980 137.538 108.318 1.00 . A A . 29 ARG NH2 1 1
3 1584 1 1 18 ARG O O 114.929 130.628 104.049 1.00 . A A . 29 ARG O 1 1
3 1585 1 1 19 ALA C C 114.149 131.643 100.256 1.00 . A A . 30 ALA C 1 1
3 1586 1 1 19 ALA CA C 113.525 131.169 101.569 1.00 . A A . 30 ALA CA 1 1
3 1587 1 1 19 ALA CB C 111.996 131.132 101.380 1.00 . A A . 30 ALA CB 1 1
3 1588 1 1 19 ALA H H 113.629 133.065 102.586 1.00 . A A . 30 ALA H 1 1
3 1589 1 1 19 ALA HA H 113.924 130.180 101.786 1.00 . A A . 30 ALA HA 1 1
3 1590 1 1 19 ALA HB1 H 111.650 132.085 100.971 1.00 . A A . 30 ALA HB1 1 1
3 1591 1 1 19 ALA HB2 H 111.483 130.951 102.323 1.00 . A A . 30 ALA HB2 1 1
3 1592 1 1 19 ALA HB3 H 111.712 130.357 100.667 1.00 . A A . 30 ALA HB3 1 1
3 1593 1 1 19 ALA N N 113.853 132.079 102.665 1.00 . A A . 30 ALA N 1 1
3 1594 1 1 19 ALA O O 113.736 131.153 99.206 1.00 . A A . 30 ALA O 1 1
3 1595 1 1 20 PRO C C 114.731 133.828 98.250 1.00 . A A . 31 PRO C 1 1
3 1596 1 1 20 PRO CA C 115.768 133.235 99.206 1.00 . A A . 31 PRO CA 1 1
3 1597 1 1 20 PRO CB C 116.858 132.360 98.623 1.00 . A A . 31 PRO CB 1 1
3 1598 1 1 20 PRO CD C 116.365 131.915 100.991 1.00 . A A . 31 PRO CD 1 1
3 1599 1 1 20 PRO CG C 117.483 131.849 99.931 1.00 . A A . 31 PRO CG 1 1
3 1600 1 1 20 PRO HA H 116.269 134.112 99.619 1.00 . A A . 31 PRO HA 1 1
3 1601 1 1 20 PRO HB2 H 116.404 131.562 98.038 1.00 . A A . 31 PRO HB2 1 1
3 1602 1 1 20 PRO HB3 H 117.568 132.923 98.016 1.00 . A A . 31 PRO HB3 1 1
3 1603 1 1 20 PRO HD2 H 116.167 130.910 101.365 1.00 . A A . 31 PRO HD2 1 1
3 1604 1 1 20 PRO HD3 H 116.635 132.535 101.840 1.00 . A A . 31 PRO HD3 1 1
3 1605 1 1 20 PRO HG2 H 117.862 130.834 99.809 1.00 . A A . 31 PRO HG2 1 1
3 1606 1 1 20 PRO HG3 H 118.297 132.512 100.230 1.00 . A A . 31 PRO HG3 1 1
3 1607 1 1 20 PRO N N 115.203 132.482 100.325 1.00 . A A . 31 PRO N 1 1
3 1608 1 1 20 PRO O O 113.550 133.531 98.348 1.00 . A A . 31 PRO O 1 1
3 1609 1 1 21 ARG C C 113.583 134.548 95.391 1.00 . A A . 32 ARG C 1 1
3 1610 1 1 21 ARG CA C 114.102 135.385 96.560 1.00 . A A . 32 ARG CA 1 1
3 1611 1 1 21 ARG CB C 114.685 136.720 96.103 1.00 . A A . 32 ARG CB 1 1
3 1612 1 1 21 ARG CD C 116.040 137.317 98.303 1.00 . A A . 32 ARG CD 1 1
3 1613 1 1 21 ARG CG C 114.960 137.679 97.272 1.00 . A A . 32 ARG CG 1 1
3 1614 1 1 21 ARG CZ C 115.404 138.512 100.402 1.00 . A A . 32 ARG CZ 1 1
3 1615 1 1 21 ARG H H 116.062 135.007 97.236 1.00 . A A . 32 ARG H 1 1
3 1616 1 1 21 ARG HA H 113.273 135.626 97.237 1.00 . A A . 32 ARG HA 1 1
3 1617 1 1 21 ARG HB2 H 115.582 136.551 95.512 1.00 . A A . 32 ARG HB2 1 1
3 1618 1 1 21 ARG HB3 H 113.957 137.211 95.456 1.00 . A A . 32 ARG HB3 1 1
3 1619 1 1 21 ARG HD2 H 115.808 136.398 98.833 1.00 . A A . 32 ARG HD2 1 1
3 1620 1 1 21 ARG HD3 H 116.994 137.188 97.789 1.00 . A A . 32 ARG HD3 1 1
3 1621 1 1 21 ARG HE H 116.928 139.048 99.161 1.00 . A A . 32 ARG HE 1 1
3 1622 1 1 21 ARG HG2 H 115.321 138.578 96.800 1.00 . A A . 32 ARG HG2 1 1
3 1623 1 1 21 ARG HG3 H 114.022 137.892 97.785 1.00 . A A . 32 ARG HG3 1 1
3 1624 1 1 21 ARG HH11 H 114.202 136.900 100.012 1.00 . A A . 32 ARG HH11 1 1
3 1625 1 1 21 ARG HH12 H 113.847 137.771 101.490 1.00 . A A . 32 ARG HH12 1 1
3 1626 1 1 21 ARG HH21 H 116.376 140.166 101.122 1.00 . A A . 32 ARG HH21 1 1
3 1627 1 1 21 ARG HH22 H 115.033 139.594 102.088 1.00 . A A . 32 ARG HH22 1 1
3 1628 1 1 21 ARG N N 115.122 134.648 97.277 1.00 . A A . 32 ARG N 1 1
3 1629 1 1 21 ARG NE N 116.182 138.382 99.308 1.00 . A A . 32 ARG NE 1 1
3 1630 1 1 21 ARG NH1 N 114.399 137.659 100.647 1.00 . A A . 32 ARG NH1 1 1
3 1631 1 1 21 ARG NH2 N 115.624 139.508 101.269 1.00 . A A . 32 ARG NH2 1 1
3 1632 1 1 21 ARG O O 114.148 133.518 95.025 1.00 . A A . 32 ARG O 1 1
3 1633 1 1 22 LYS C C 112.052 134.500 92.439 1.00 . A A . 33 LYS C 1 1
3 1634 1 1 22 LYS CA C 111.642 134.274 93.896 1.00 . A A . 33 LYS CA 1 1
3 1635 1 1 22 LYS CB C 110.183 134.692 94.157 1.00 . A A . 33 LYS CB 1 1
3 1636 1 1 22 LYS CD C 108.477 136.576 93.778 1.00 . A A . 33 LYS CD 1 1
3 1637 1 1 22 LYS CE C 107.321 135.624 93.460 1.00 . A A . 33 LYS CE 1 1
3 1638 1 1 22 LYS CG C 109.864 136.022 93.464 1.00 . A A . 33 LYS CG 1 1
3 1639 1 1 22 LYS H H 112.120 135.900 95.155 1.00 . A A . 33 LYS H 1 1
3 1640 1 1 22 LYS HA H 111.725 133.209 94.121 1.00 . A A . 33 LYS HA 1 1
3 1641 1 1 22 LYS HB2 H 109.498 133.920 93.817 1.00 . A A . 33 LYS HB2 1 1
3 1642 1 1 22 LYS HB3 H 110.036 134.800 95.232 1.00 . A A . 33 LYS HB3 1 1
3 1643 1 1 22 LYS HD2 H 108.436 136.895 94.817 1.00 . A A . 33 LYS HD2 1 1
3 1644 1 1 22 LYS HD3 H 108.361 137.446 93.143 1.00 . A A . 33 LYS HD3 1 1
3 1645 1 1 22 LYS HE2 H 107.438 135.239 92.447 1.00 . A A . 33 LYS HE2 1 1
3 1646 1 1 22 LYS HE3 H 107.314 134.788 94.160 1.00 . A A . 33 LYS HE3 1 1
3 1647 1 1 22 LYS HG2 H 110.599 136.770 93.762 1.00 . A A . 33 LYS HG2 1 1
3 1648 1 1 22 LYS HG3 H 109.925 135.898 92.387 1.00 . A A . 33 LYS HG3 1 1
3 1649 1 1 22 LYS HZ1 H 106.043 137.132 92.917 1.00 . A A . 33 LYS HZ1 1 1
3 1650 1 1 22 LYS HZ2 H 105.278 135.716 93.289 1.00 . A A . 33 LYS HZ2 1 1
3 1651 1 1 22 LYS HZ3 H 105.893 136.664 94.491 1.00 . A A . 33 LYS HZ3 1 1
3 1652 1 1 22 LYS N N 112.460 135.007 94.842 1.00 . A A . 33 LYS N 1 1
3 1653 1 1 22 LYS NZ N 106.033 136.337 93.545 1.00 . A A . 33 LYS NZ 1 1
3 1654 1 1 22 LYS O O 112.871 135.364 92.130 1.00 . A A . 33 LYS O 1 1
3 1655 1 1 23 LYS C C 110.703 134.700 89.404 1.00 . A A . 34 LYS C 1 1
3 1656 1 1 23 LYS CA C 111.634 133.726 90.112 1.00 . A A . 34 LYS CA 1 1
3 1657 1 1 23 LYS CB C 111.444 132.305 89.569 1.00 . A A . 34 LYS CB 1 1
3 1658 1 1 23 LYS CD C 113.809 131.420 89.888 1.00 . A A . 34 LYS CD 1 1
3 1659 1 1 23 LYS CE C 114.694 130.363 90.561 1.00 . A A . 34 LYS CE 1 1
3 1660 1 1 23 LYS CG C 112.329 131.264 90.268 1.00 . A A . 34 LYS CG 1 1
3 1661 1 1 23 LYS H H 110.800 133.014 91.917 1.00 . A A . 34 LYS H 1 1
3 1662 1 1 23 LYS HA H 112.615 134.082 89.908 1.00 . A A . 34 LYS HA 1 1
3 1663 1 1 23 LYS HB2 H 110.404 132.012 89.721 1.00 . A A . 34 LYS HB2 1 1
3 1664 1 1 23 LYS HB3 H 111.646 132.296 88.497 1.00 . A A . 34 LYS HB3 1 1
3 1665 1 1 23 LYS HD2 H 113.920 131.355 88.805 1.00 . A A . 34 LYS HD2 1 1
3 1666 1 1 23 LYS HD3 H 114.158 132.401 90.213 1.00 . A A . 34 LYS HD3 1 1
3 1667 1 1 23 LYS HE2 H 115.737 130.581 90.326 1.00 . A A . 34 LYS HE2 1 1
3 1668 1 1 23 LYS HE3 H 114.565 130.415 91.644 1.00 . A A . 34 LYS HE3 1 1
3 1669 1 1 23 LYS HG2 H 112.220 131.321 91.351 1.00 . A A . 34 LYS HG2 1 1
3 1670 1 1 23 LYS HG3 H 111.954 130.295 89.954 1.00 . A A . 34 LYS HG3 1 1
3 1671 1 1 23 LYS HZ1 H 115.015 128.343 90.544 1.00 . A A . 34 LYS HZ1 1 1
3 1672 1 1 23 LYS HZ2 H 113.436 128.759 90.338 1.00 . A A . 34 LYS HZ2 1 1
3 1673 1 1 23 LYS HZ3 H 114.506 128.943 89.097 1.00 . A A . 34 LYS HZ3 1 1
3 1674 1 1 23 LYS N N 111.427 133.716 91.554 1.00 . A A . 34 LYS N 1 1
3 1675 1 1 23 LYS NZ N 114.388 128.997 90.098 1.00 . A A . 34 LYS NZ 1 1
3 1676 1 1 23 LYS O O 111.095 135.437 88.503 1.00 . A A . 34 LYS O 1 1
3 1677 1 1 24 GLY C C 108.564 136.969 89.739 1.00 . A A . 35 GLY C 1 1
3 1678 1 1 24 GLY CA C 108.337 135.486 89.445 1.00 . A A . 35 GLY CA 1 1
3 1679 1 1 24 GLY H H 109.396 133.977 90.597 1.00 . A A . 35 GLY H 1 1
3 1680 1 1 24 GLY HA2 H 108.136 135.352 88.383 1.00 . A A . 35 GLY HA2 1 1
3 1681 1 1 24 GLY HA3 H 107.447 135.172 89.990 1.00 . A A . 35 GLY HA3 1 1
3 1682 1 1 24 GLY N N 109.464 134.659 89.863 1.00 . A A . 35 GLY N 1 1
3 1683 1 1 24 GLY O O 109.605 137.368 90.261 1.00 . A A . 35 GLY O 1 1
3 1684 1 1 25 CYS C C 107.595 139.361 91.284 1.00 . A A . 36 CYS C 1 1
3 1685 1 1 25 CYS CA C 107.574 139.202 89.772 1.00 . A A . 36 CYS CA 1 1
3 1686 1 1 25 CYS CB C 106.394 140.001 89.215 1.00 . A A . 36 CYS CB 1 1
3 1687 1 1 25 CYS H H 106.738 137.385 88.996 1.00 . A A . 36 CYS H 1 1
3 1688 1 1 25 CYS HA H 108.483 139.616 89.334 1.00 . A A . 36 CYS HA 1 1
3 1689 1 1 25 CYS HB2 H 105.972 139.617 88.323 1.00 . A A . 36 CYS HB2 1 1
3 1690 1 1 25 CYS HB3 H 105.550 139.983 89.865 1.00 . A A . 36 CYS HB3 1 1
3 1691 1 1 25 CYS N N 107.556 137.789 89.426 1.00 . A A . 36 CYS N 1 1
3 1692 1 1 25 CYS O O 106.691 138.900 91.983 1.00 . A A . 36 CYS O 1 1
3 1693 1 1 25 CYS SG S 106.778 141.702 88.835 1.00 . A A . 36 CYS SG 1 1
3 1694 1 1 26 TRP C C 107.826 141.390 93.657 1.00 . A A . 37 TRP C 1 1
3 1695 1 1 26 TRP CA C 108.838 140.360 93.159 1.00 . A A . 37 TRP CA 1 1
3 1696 1 1 26 TRP CB C 110.269 140.876 93.303 1.00 . A A . 37 TRP CB 1 1
3 1697 1 1 26 TRP CD1 C 111.596 139.613 95.014 1.00 . A A . 37 TRP CD1 1 1
3 1698 1 1 26 TRP CD2 C 110.799 141.554 95.814 1.00 . A A . 37 TRP CD2 1 1
3 1699 1 1 26 TRP CE2 C 111.497 140.914 96.877 1.00 . A A . 37 TRP CE2 1 1
3 1700 1 1 26 TRP CE3 C 110.223 142.814 96.082 1.00 . A A . 37 TRP CE3 1 1
3 1701 1 1 26 TRP CG C 110.866 140.686 94.650 1.00 . A A . 37 TRP CG 1 1
3 1702 1 1 26 TRP CH2 C 111.016 142.745 98.389 1.00 . A A . 37 TRP CH2 1 1
3 1703 1 1 26 TRP CZ2 C 111.604 141.493 98.147 1.00 . A A . 37 TRP CZ2 1 1
3 1704 1 1 26 TRP CZ3 C 110.325 143.403 97.356 1.00 . A A . 37 TRP CZ3 1 1
3 1705 1 1 26 TRP H H 109.320 140.385 91.107 1.00 . A A . 37 TRP H 1 1
3 1706 1 1 26 TRP HA H 108.737 139.461 93.763 1.00 . A A . 37 TRP HA 1 1
3 1707 1 1 26 TRP HB2 H 110.905 140.306 92.632 1.00 . A A . 37 TRP HB2 1 1
3 1708 1 1 26 TRP HB3 H 110.319 141.927 93.019 1.00 . A A . 37 TRP HB3 1 1
3 1709 1 1 26 TRP HD1 H 111.832 138.792 94.347 1.00 . A A . 37 TRP HD1 1 1
3 1710 1 1 26 TRP HE1 H 112.506 139.059 96.859 1.00 . A A . 37 TRP HE1 1 1
3 1711 1 1 26 TRP HE3 H 109.700 143.333 95.292 1.00 . A A . 37 TRP HE3 1 1
3 1712 1 1 26 TRP HH2 H 111.090 143.200 99.366 1.00 . A A . 37 TRP HH2 1 1
3 1713 1 1 26 TRP HZ2 H 112.126 140.968 98.925 1.00 . A A . 37 TRP HZ2 1 1
3 1714 1 1 26 TRP HZ3 H 109.869 144.364 97.543 1.00 . A A . 37 TRP HZ3 1 1
3 1715 1 1 26 TRP N N 108.632 140.044 91.762 1.00 . A A . 37 TRP N 1 1
3 1716 1 1 26 TRP NE1 N 111.964 139.731 96.337 1.00 . A A . 37 TRP NE1 1 1
3 1717 1 1 26 TRP O O 107.540 141.441 94.852 1.00 . A A . 37 TRP O 1 1
3 1718 1 1 27 LYS C C 105.042 143.204 92.681 1.00 . A A . 38 LYS C 1 1
3 1719 1 1 27 LYS CA C 106.503 143.375 93.063 1.00 . A A . 38 LYS CA 1 1
3 1720 1 1 27 LYS CB C 107.088 144.553 92.284 1.00 . A A . 38 LYS CB 1 1
3 1721 1 1 27 LYS CD C 107.586 146.535 93.896 1.00 . A A . 38 LYS CD 1 1
3 1722 1 1 27 LYS CE C 107.552 145.865 95.277 1.00 . A A . 38 LYS CE 1 1
3 1723 1 1 27 LYS CG C 106.668 145.925 92.823 1.00 . A A . 38 LYS CG 1 1
3 1724 1 1 27 LYS H H 107.545 142.103 91.767 1.00 . A A . 38 LYS H 1 1
3 1725 1 1 27 LYS HA H 106.560 143.579 94.129 1.00 . A A . 38 LYS HA 1 1
3 1726 1 1 27 LYS HB2 H 108.167 144.460 92.250 1.00 . A A . 38 LYS HB2 1 1
3 1727 1 1 27 LYS HB3 H 106.746 144.484 91.251 1.00 . A A . 38 LYS HB3 1 1
3 1728 1 1 27 LYS HD2 H 108.613 146.523 93.525 1.00 . A A . 38 LYS HD2 1 1
3 1729 1 1 27 LYS HD3 H 107.295 147.579 94.022 1.00 . A A . 38 LYS HD3 1 1
3 1730 1 1 27 LYS HE2 H 107.981 144.867 95.212 1.00 . A A . 38 LYS HE2 1 1
3 1731 1 1 27 LYS HE3 H 108.169 146.450 95.961 1.00 . A A . 38 LYS HE3 1 1
3 1732 1 1 27 LYS HG2 H 106.736 146.584 91.964 1.00 . A A . 38 LYS HG2 1 1
3 1733 1 1 27 LYS HG3 H 105.626 145.919 93.145 1.00 . A A . 38 LYS HG3 1 1
3 1734 1 1 27 LYS HZ1 H 106.224 145.352 96.744 1.00 . A A . 38 LYS HZ1 1 1
3 1735 1 1 27 LYS HZ2 H 105.794 146.706 95.908 1.00 . A A . 38 LYS HZ2 1 1
3 1736 1 1 27 LYS HZ3 H 105.607 145.217 95.224 1.00 . A A . 38 LYS HZ3 1 1
3 1737 1 1 27 LYS N N 107.300 142.212 92.740 1.00 . A A . 38 LYS N 1 1
3 1738 1 1 27 LYS NZ N 106.188 145.779 95.830 1.00 . A A . 38 LYS NZ 1 1
3 1739 1 1 27 LYS O O 104.171 143.505 93.495 1.00 . A A . 38 LYS O 1 1
3 1740 1 1 28 CYS C C 102.688 141.483 91.162 1.00 . A A . 39 CYS C 1 1
3 1741 1 1 28 CYS CA C 103.423 142.801 90.904 1.00 . A A . 39 CYS CA 1 1
3 1742 1 1 28 CYS CB C 103.429 143.295 89.448 1.00 . A A . 39 CYS CB 1 1
3 1743 1 1 28 CYS H H 105.529 142.399 90.860 1.00 . A A . 39 CYS H 1 1
3 1744 1 1 28 CYS HA H 102.861 143.564 91.446 1.00 . A A . 39 CYS HA 1 1
3 1745 1 1 28 CYS HB2 H 102.658 144.057 89.348 1.00 . A A . 39 CYS HB2 1 1
3 1746 1 1 28 CYS HB3 H 104.372 143.803 89.244 1.00 . A A . 39 CYS HB3 1 1
3 1747 1 1 28 CYS N N 104.780 142.774 91.438 1.00 . A A . 39 CYS N 1 1
3 1748 1 1 28 CYS O O 101.463 141.442 91.079 1.00 . A A . 39 CYS O 1 1
3 1749 1 1 28 CYS SG S 103.166 142.072 88.143 1.00 . A A . 39 CYS SG 1 1
3 1750 1 1 29 GLY C C 102.740 138.090 90.920 1.00 . A A . 40 GLY C 1 1
3 1751 1 1 29 GLY CA C 102.852 139.170 91.988 1.00 . A A . 40 GLY CA 1 1
3 1752 1 1 29 GLY H H 104.437 140.478 91.444 1.00 . A A . 40 GLY H 1 1
3 1753 1 1 29 GLY HA2 H 103.503 138.796 92.777 1.00 . A A . 40 GLY HA2 1 1
3 1754 1 1 29 GLY HA3 H 101.866 139.341 92.421 1.00 . A A . 40 GLY HA3 1 1
3 1755 1 1 29 GLY N N 103.428 140.416 91.499 1.00 . A A . 40 GLY N 1 1
3 1756 1 1 29 GLY O O 102.787 136.907 91.250 1.00 . A A . 40 GLY O 1 1
3 1757 1 1 30 LYS C C 103.914 136.829 88.423 1.00 . A A . 41 LYS C 1 1
3 1758 1 1 30 LYS CA C 102.572 137.542 88.537 1.00 . A A . 41 LYS CA 1 1
3 1759 1 1 30 LYS CB C 102.254 138.270 87.226 1.00 . A A . 41 LYS CB 1 1
3 1760 1 1 30 LYS CD C 100.552 139.700 86.028 1.00 . A A . 41 LYS CD 1 1
3 1761 1 1 30 LYS CE C 99.130 140.273 86.042 1.00 . A A . 41 LYS CE 1 1
3 1762 1 1 30 LYS CG C 100.806 138.757 87.211 1.00 . A A . 41 LYS CG 1 1
3 1763 1 1 30 LYS H H 102.625 139.470 89.438 1.00 . A A . 41 LYS H 1 1
3 1764 1 1 30 LYS HA H 101.798 136.796 88.724 1.00 . A A . 41 LYS HA 1 1
3 1765 1 1 30 LYS HB2 H 102.945 139.103 87.128 1.00 . A A . 41 LYS HB2 1 1
3 1766 1 1 30 LYS HB3 H 102.394 137.603 86.375 1.00 . A A . 41 LYS HB3 1 1
3 1767 1 1 30 LYS HD2 H 101.249 140.536 86.088 1.00 . A A . 41 LYS HD2 1 1
3 1768 1 1 30 LYS HD3 H 100.726 139.168 85.091 1.00 . A A . 41 LYS HD3 1 1
3 1769 1 1 30 LYS HE2 H 98.958 140.799 86.983 1.00 . A A . 41 LYS HE2 1 1
3 1770 1 1 30 LYS HE3 H 99.032 140.988 85.224 1.00 . A A . 41 LYS HE3 1 1
3 1771 1 1 30 LYS HG2 H 100.157 137.886 87.137 1.00 . A A . 41 LYS HG2 1 1
3 1772 1 1 30 LYS HG3 H 100.601 139.271 88.147 1.00 . A A . 41 LYS HG3 1 1
3 1773 1 1 30 LYS HZ1 H 98.248 138.738 85.006 1.00 . A A . 41 LYS HZ1 1 1
3 1774 1 1 30 LYS HZ2 H 97.185 139.660 85.862 1.00 . A A . 41 LYS HZ2 1 1
3 1775 1 1 30 LYS HZ3 H 98.145 138.576 86.644 1.00 . A A . 41 LYS HZ3 1 1
3 1776 1 1 30 LYS N N 102.609 138.484 89.647 1.00 . A A . 41 LYS N 1 1
3 1777 1 1 30 LYS NZ N 98.100 139.230 85.876 1.00 . A A . 41 LYS NZ 1 1
3 1778 1 1 30 LYS O O 104.888 137.211 89.064 1.00 . A A . 41 LYS O 1 1
3 1779 1 1 31 GLU C C 105.368 134.632 85.893 1.00 . A A . 42 GLU C 1 1
3 1780 1 1 31 GLU CA C 105.121 134.958 87.367 1.00 . A A . 42 GLU CA 1 1
3 1781 1 1 31 GLU CB C 105.050 133.699 88.238 1.00 . A A . 42 GLU CB 1 1
3 1782 1 1 31 GLU CD C 103.723 131.642 88.824 1.00 . A A . 42 GLU CD 1 1
3 1783 1 1 31 GLU CG C 103.843 132.832 87.877 1.00 . A A . 42 GLU CG 1 1
3 1784 1 1 31 GLU H H 103.068 135.564 87.140 1.00 . A A . 42 GLU H 1 1
3 1785 1 1 31 GLU HA H 106.001 135.513 87.683 1.00 . A A . 42 GLU HA 1 1
3 1786 1 1 31 GLU HB2 H 105.962 133.114 88.115 1.00 . A A . 42 GLU HB2 1 1
3 1787 1 1 31 GLU HB3 H 104.972 134.000 89.284 1.00 . A A . 42 GLU HB3 1 1
3 1788 1 1 31 GLU HG2 H 102.943 133.437 87.954 1.00 . A A . 42 GLU HG2 1 1
3 1789 1 1 31 GLU HG3 H 103.936 132.472 86.851 1.00 . A A . 42 GLU HG3 1 1
3 1790 1 1 31 GLU N N 103.943 135.791 87.590 1.00 . A A . 42 GLU N 1 1
3 1791 1 1 31 GLU O O 106.373 133.996 85.580 1.00 . A A . 42 GLU O 1 1
3 1792 1 1 31 GLU OE1 O 103.283 131.874 89.970 1.00 . A A . 42 GLU OE1 1 1
3 1793 1 1 31 GLU OE2 O 104.084 130.528 88.388 1.00 . A A . 42 GLU OE2 1 1
3 1794 1 1 32 GLY C C 105.704 136.170 83.129 1.00 . A A . 43 GLY C 1 1
3 1795 1 1 32 GLY CA C 104.759 135.039 83.542 1.00 . A A . 43 GLY CA 1 1
3 1796 1 1 32 GLY H H 103.684 135.596 85.276 1.00 . A A . 43 GLY H 1 1
3 1797 1 1 32 GLY HA2 H 105.193 134.076 83.268 1.00 . A A . 43 GLY HA2 1 1
3 1798 1 1 32 GLY HA3 H 103.812 135.154 83.018 1.00 . A A . 43 GLY HA3 1 1
3 1799 1 1 32 GLY N N 104.509 135.103 84.976 1.00 . A A . 43 GLY N 1 1
3 1800 1 1 32 GLY O O 105.369 136.964 82.252 1.00 . A A . 43 GLY O 1 1
3 1801 1 1 33 HIS C C 108.586 137.251 85.151 1.00 . A A . 44 HIS C 1 1
3 1802 1 1 33 HIS CA C 107.934 137.207 83.773 1.00 . A A . 44 HIS CA 1 1
3 1803 1 1 33 HIS CB C 107.487 138.620 83.383 1.00 . A A . 44 HIS CB 1 1
3 1804 1 1 33 HIS CD2 C 106.537 139.955 85.449 1.00 . A A . 44 HIS CD2 1 1
3 1805 1 1 33 HIS CE1 C 104.520 139.999 84.972 1.00 . A A . 44 HIS CE1 1 1
3 1806 1 1 33 HIS CG C 106.447 139.259 84.273 1.00 . A A . 44 HIS CG 1 1
3 1807 1 1 33 HIS H H 106.998 135.485 84.480 1.00 . A A . 44 HIS H 1 1
3 1808 1 1 33 HIS HA H 108.676 136.867 83.048 1.00 . A A . 44 HIS HA 1 1
3 1809 1 1 33 HIS HB2 H 108.358 139.264 83.431 1.00 . A A . 44 HIS HB2 1 1
3 1810 1 1 33 HIS HB3 H 107.191 138.628 82.343 1.00 . A A . 44 HIS HB3 1 1
3 1811 1 1 33 HIS HD1 H 104.645 138.794 83.231 1.00 . A A . 44 HIS HD1 1 1
3 1812 1 1 33 HIS HD2 H 107.409 140.143 86.047 1.00 . A A . 44 HIS HD2 1 1
3 1813 1 1 33 HIS HE1 H 103.451 140.150 85.013 1.00 . A A . 44 HIS HE1 1 1
3 1814 1 1 33 HIS N N 106.857 136.225 83.807 1.00 . A A . 44 HIS N 1 1
3 1815 1 1 33 HIS ND1 N 105.098 139.264 84.004 1.00 . A A . 44 HIS ND1 1 1
3 1816 1 1 33 HIS NE2 N 105.361 140.549 85.865 1.00 . A A . 44 HIS NE2 1 1
3 1817 1 1 33 HIS O O 107.999 136.795 86.133 1.00 . A A . 44 HIS O 1 1
3 1818 1 1 34 GLN C C 110.406 139.500 86.910 1.00 . A A . 45 GLN C 1 1
3 1819 1 1 34 GLN CA C 110.508 138.045 86.462 1.00 . A A . 45 GLN CA 1 1
3 1820 1 1 34 GLN CB C 111.967 137.572 86.337 1.00 . A A . 45 GLN CB 1 1
3 1821 1 1 34 GLN CD C 113.999 137.816 84.822 1.00 . A A . 45 GLN CD 1 1
3 1822 1 1 34 GLN CG C 112.786 138.498 85.450 1.00 . A A . 45 GLN CG 1 1
3 1823 1 1 34 GLN H H 110.160 138.240 84.363 1.00 . A A . 45 GLN H 1 1
3 1824 1 1 34 GLN HA H 110.057 137.441 87.248 1.00 . A A . 45 GLN HA 1 1
3 1825 1 1 34 GLN HB2 H 112.443 137.499 87.315 1.00 . A A . 45 GLN HB2 1 1
3 1826 1 1 34 GLN HB3 H 111.983 136.587 85.894 1.00 . A A . 45 GLN HB3 1 1
3 1827 1 1 34 GLN HE21 H 113.719 138.791 83.046 1.00 . A A . 45 GLN HE21 1 1
3 1828 1 1 34 GLN HE22 H 115.079 137.689 83.104 1.00 . A A . 45 GLN HE22 1 1
3 1829 1 1 34 GLN HG2 H 112.120 138.900 84.710 1.00 . A A . 45 GLN HG2 1 1
3 1830 1 1 34 GLN HG3 H 113.129 139.332 86.030 1.00 . A A . 45 GLN HG3 1 1
3 1831 1 1 34 GLN N N 109.784 137.839 85.214 1.00 . A A . 45 GLN N 1 1
3 1832 1 1 34 GLN NE2 N 114.298 138.135 83.562 1.00 . A A . 45 GLN NE2 1 1
3 1833 1 1 34 GLN O O 109.742 140.338 86.304 1.00 . A A . 45 GLN O 1 1
3 1834 1 1 34 GLN OE1 O 114.674 137.022 85.473 1.00 . A A . 45 GLN OE1 1 1
3 1835 1 1 35 MET C C 111.742 142.136 87.851 1.00 . A A . 46 MET C 1 1
3 1836 1 1 35 MET CA C 111.065 141.060 88.700 1.00 . A A . 46 MET CA 1 1
3 1837 1 1 35 MET CB C 111.705 140.846 90.086 1.00 . A A . 46 MET CB 1 1
3 1838 1 1 35 MET CE C 113.872 141.698 92.556 1.00 . A A . 46 MET CE 1 1
3 1839 1 1 35 MET CG C 113.228 140.656 90.048 1.00 . A A . 46 MET CG 1 1
3 1840 1 1 35 MET H H 111.727 139.067 88.321 1.00 . A A . 46 MET H 1 1
3 1841 1 1 35 MET HA H 110.017 141.360 88.814 1.00 . A A . 46 MET HA 1 1
3 1842 1 1 35 MET HB2 H 111.459 141.655 90.772 1.00 . A A . 46 MET HB2 1 1
3 1843 1 1 35 MET HB3 H 111.276 139.929 90.490 1.00 . A A . 46 MET HB3 1 1
3 1844 1 1 35 MET HE1 H 112.836 142.016 92.653 1.00 . A A . 46 MET HE1 1 1
3 1845 1 1 35 MET HE2 H 114.441 142.473 92.041 1.00 . A A . 46 MET HE2 1 1
3 1846 1 1 35 MET HE3 H 114.293 141.545 93.550 1.00 . A A . 46 MET HE3 1 1
3 1847 1 1 35 MET HG2 H 113.469 139.879 89.324 1.00 . A A . 46 MET HG2 1 1
3 1848 1 1 35 MET HG3 H 113.708 141.584 89.735 1.00 . A A . 46 MET HG3 1 1
3 1849 1 1 35 MET N N 111.100 139.787 88.002 1.00 . A A . 46 MET N 1 1
3 1850 1 1 35 MET O O 111.266 143.267 87.783 1.00 . A A . 46 MET O 1 1
3 1851 1 1 35 MET SD S 113.973 140.148 91.622 1.00 . A A . 46 MET SD 1 1
3 1852 1 1 36 LYS C C 112.644 143.014 85.076 1.00 . A A . 47 LYS C 1 1
3 1853 1 1 36 LYS CA C 113.554 142.595 86.231 1.00 . A A . 47 LYS CA 1 1
3 1854 1 1 36 LYS CB C 114.801 141.864 85.700 1.00 . A A . 47 LYS CB 1 1
3 1855 1 1 36 LYS CD C 117.042 140.860 86.362 1.00 . A A . 47 LYS CD 1 1
3 1856 1 1 36 LYS CE C 117.114 139.898 85.168 1.00 . A A . 47 LYS CE 1 1
3 1857 1 1 36 LYS CG C 115.595 141.134 86.793 1.00 . A A . 47 LYS CG 1 1
3 1858 1 1 36 LYS H H 113.133 140.800 87.289 1.00 . A A . 47 LYS H 1 1
3 1859 1 1 36 LYS HA H 113.866 143.491 86.760 1.00 . A A . 47 LYS HA 1 1
3 1860 1 1 36 LYS HB2 H 114.512 141.130 84.947 1.00 . A A . 47 LYS HB2 1 1
3 1861 1 1 36 LYS HB3 H 115.438 142.610 85.222 1.00 . A A . 47 LYS HB3 1 1
3 1862 1 1 36 LYS HD2 H 117.527 141.803 86.106 1.00 . A A . 47 LYS HD2 1 1
3 1863 1 1 36 LYS HD3 H 117.571 140.416 87.207 1.00 . A A . 47 LYS HD3 1 1
3 1864 1 1 36 LYS HE2 H 116.628 138.959 85.433 1.00 . A A . 47 LYS HE2 1 1
3 1865 1 1 36 LYS HE3 H 116.606 140.331 84.306 1.00 . A A . 47 LYS HE3 1 1
3 1866 1 1 36 LYS HG2 H 115.605 141.745 87.693 1.00 . A A . 47 LYS HG2 1 1
3 1867 1 1 36 LYS HG3 H 115.114 140.187 87.036 1.00 . A A . 47 LYS HG3 1 1
3 1868 1 1 36 LYS HZ1 H 118.973 140.468 84.521 1.00 . A A . 47 LYS HZ1 1 1
3 1869 1 1 36 LYS HZ2 H 118.996 139.188 85.562 1.00 . A A . 47 LYS HZ2 1 1
3 1870 1 1 36 LYS HZ3 H 118.516 138.973 84.001 1.00 . A A . 47 LYS HZ3 1 1
3 1871 1 1 36 LYS N N 112.826 141.753 87.166 1.00 . A A . 47 LYS N 1 1
3 1872 1 1 36 LYS NZ N 118.508 139.611 84.785 1.00 . A A . 47 LYS NZ 1 1
3 1873 1 1 36 LYS O O 112.449 144.203 84.829 1.00 . A A . 47 LYS O 1 1
3 1874 1 1 37 ASP C C 110.075 143.092 83.459 1.00 . A A . 48 ASP C 1 1
3 1875 1 1 37 ASP CA C 111.227 142.122 83.229 1.00 . A A . 48 ASP CA 1 1
3 1876 1 1 37 ASP CB C 110.600 140.753 82.931 1.00 . A A . 48 ASP CB 1 1
3 1877 1 1 37 ASP CG C 111.557 139.704 82.381 1.00 . A A . 48 ASP CG 1 1
3 1878 1 1 37 ASP H H 112.327 141.074 84.694 1.00 . A A . 48 ASP H 1 1
3 1879 1 1 37 ASP HA H 111.807 142.462 82.370 1.00 . A A . 48 ASP HA 1 1
3 1880 1 1 37 ASP HB2 H 110.192 140.370 83.861 1.00 . A A . 48 ASP HB2 1 1
3 1881 1 1 37 ASP HB3 H 109.773 140.869 82.230 1.00 . A A . 48 ASP HB3 1 1
3 1882 1 1 37 ASP N N 112.093 142.006 84.394 1.00 . A A . 48 ASP N 1 1
3 1883 1 1 37 ASP O O 109.763 143.892 82.578 1.00 . A A . 48 ASP O 1 1
3 1884 1 1 37 ASP OD1 O 112.732 140.045 82.124 1.00 . A A . 48 ASP OD1 1 1
3 1885 1 1 37 ASP OD2 O 111.101 138.544 82.289 1.00 . A A . 48 ASP OD2 1 1
3 1886 1 1 38 CYS C C 108.331 145.197 84.732 1.00 . A A . 49 CYS C 1 1
3 1887 1 1 38 CYS CA C 108.174 143.684 84.856 1.00 . A A . 49 CYS CA 1 1
3 1888 1 1 38 CYS CB C 107.577 143.350 86.211 1.00 . A A . 49 CYS CB 1 1
3 1889 1 1 38 CYS H H 109.733 142.325 85.315 1.00 . A A . 49 CYS H 1 1
3 1890 1 1 38 CYS HA H 107.464 143.260 84.143 1.00 . A A . 49 CYS HA 1 1
3 1891 1 1 38 CYS HB2 H 107.642 142.274 86.329 1.00 . A A . 49 CYS HB2 1 1
3 1892 1 1 38 CYS HB3 H 108.171 143.774 87.019 1.00 . A A . 49 CYS HB3 1 1
3 1893 1 1 38 CYS N N 109.416 142.982 84.619 1.00 . A A . 49 CYS N 1 1
3 1894 1 1 38 CYS O O 109.269 145.783 85.270 1.00 . A A . 49 CYS O 1 1
3 1895 1 1 38 CYS SG S 105.833 143.880 86.323 1.00 . A A . 49 CYS SG 1 1
3 1896 1 1 39 THR C C 106.417 147.695 85.262 1.00 . A A . 50 THR C 1 1
3 1897 1 1 39 THR CA C 107.196 147.264 84.015 1.00 . A A . 50 THR CA 1 1
3 1898 1 1 39 THR CB C 106.481 147.647 82.710 1.00 . A A . 50 THR CB 1 1
3 1899 1 1 39 THR CG2 C 107.339 147.306 81.487 1.00 . A A . 50 THR CG2 1 1
3 1900 1 1 39 THR H H 106.635 145.249 83.667 1.00 . A A . 50 THR H 1 1
3 1901 1 1 39 THR HA H 108.169 147.758 84.028 1.00 . A A . 50 THR HA 1 1
3 1902 1 1 39 THR HB H 106.293 148.722 82.704 1.00 . A A . 50 THR HB 1 1
3 1903 1 1 39 THR HG1 H 104.700 147.243 83.356 1.00 . A A . 50 THR HG1 1 1
3 1904 1 1 39 THR HG21 H 107.514 146.231 81.428 1.00 . A A . 50 THR HG21 1 1
3 1905 1 1 39 THR HG22 H 106.824 147.629 80.582 1.00 . A A . 50 THR HG22 1 1
3 1906 1 1 39 THR HG23 H 108.297 147.822 81.552 1.00 . A A . 50 THR HG23 1 1
3 1907 1 1 39 THR N N 107.360 145.821 84.069 1.00 . A A . 50 THR N 1 1
3 1908 1 1 39 THR O O 105.293 148.184 85.160 1.00 . A A . 50 THR O 1 1
3 1909 1 1 39 THR OG1 O 105.248 146.964 82.616 1.00 . A A . 50 THR OG1 1 1
3 1910 1 1 40 GLU C C 106.946 149.117 88.277 1.00 . A A . 51 GLU C 1 1
3 1911 1 1 40 GLU CA C 106.451 147.768 87.742 1.00 . A A . 51 GLU CA 1 1
3 1912 1 1 40 GLU CB C 106.710 146.585 88.690 1.00 . A A . 51 GLU CB 1 1
3 1913 1 1 40 GLU CD C 109.077 147.062 89.622 1.00 . A A . 51 GLU CD 1 1
3 1914 1 1 40 GLU CG C 108.164 146.101 88.866 1.00 . A A . 51 GLU CG 1 1
3 1915 1 1 40 GLU H H 107.909 147.007 86.444 1.00 . A A . 51 GLU H 1 1
3 1916 1 1 40 GLU HA H 105.367 147.848 87.650 1.00 . A A . 51 GLU HA 1 1
3 1917 1 1 40 GLU HB2 H 106.274 146.824 89.650 1.00 . A A . 51 GLU HB2 1 1
3 1918 1 1 40 GLU HB3 H 106.141 145.743 88.307 1.00 . A A . 51 GLU HB3 1 1
3 1919 1 1 40 GLU HG2 H 108.141 145.174 89.438 1.00 . A A . 51 GLU HG2 1 1
3 1920 1 1 40 GLU HG3 H 108.615 145.872 87.904 1.00 . A A . 51 GLU HG3 1 1
3 1921 1 1 40 GLU N N 107.015 147.468 86.438 1.00 . A A . 51 GLU N 1 1
3 1922 1 1 40 GLU O O 106.218 149.781 89.013 1.00 . A A . 51 GLU O 1 1
3 1923 1 1 40 GLU OE1 O 108.586 147.691 90.583 1.00 . A A . 51 GLU OE1 1 1
3 1924 1 1 40 GLU OE2 O 110.263 147.136 89.233 1.00 . A A . 51 GLU OE2 1 1
3 1925 1 1 41 ARG C C 108.250 152.000 87.527 1.00 . A A . 52 ARG C 1 1
3 1926 1 1 41 ARG CA C 108.784 150.788 88.304 1.00 . A A . 52 ARG CA 1 1
3 1927 1 1 41 ARG CB C 110.306 150.624 88.173 1.00 . A A . 52 ARG CB 1 1
3 1928 1 1 41 ARG CD C 112.121 149.631 86.696 1.00 . A A . 52 ARG CD 1 1
3 1929 1 1 41 ARG CG C 110.798 150.401 86.728 1.00 . A A . 52 ARG CG 1 1
3 1930 1 1 41 ARG CZ C 111.975 147.112 86.491 1.00 . A A . 52 ARG CZ 1 1
3 1931 1 1 41 ARG H H 108.712 148.939 87.301 1.00 . A A . 52 ARG H 1 1
3 1932 1 1 41 ARG HA H 108.566 150.951 89.361 1.00 . A A . 52 ARG HA 1 1
3 1933 1 1 41 ARG HB2 H 110.795 151.507 88.575 1.00 . A A . 52 ARG HB2 1 1
3 1934 1 1 41 ARG HB3 H 110.586 149.782 88.805 1.00 . A A . 52 ARG HB3 1 1
3 1935 1 1 41 ARG HD2 H 112.508 149.642 85.678 1.00 . A A . 52 ARG HD2 1 1
3 1936 1 1 41 ARG HD3 H 112.842 150.137 87.339 1.00 . A A . 52 ARG HD3 1 1
3 1937 1 1 41 ARG HE H 111.609 148.175 88.148 1.00 . A A . 52 ARG HE 1 1
3 1938 1 1 41 ARG HG2 H 110.068 149.845 86.140 1.00 . A A . 52 ARG HG2 1 1
3 1939 1 1 41 ARG HG3 H 110.953 151.367 86.246 1.00 . A A . 52 ARG HG3 1 1
3 1940 1 1 41 ARG HH11 H 112.611 147.904 84.710 1.00 . A A . 52 ARG HH11 1 1
3 1941 1 1 41 ARG HH12 H 112.365 146.171 84.730 1.00 . A A . 52 ARG HH12 1 1
3 1942 1 1 41 ARG HH21 H 111.243 146.042 88.053 1.00 . A A . 52 ARG HH21 1 1
3 1943 1 1 41 ARG HH22 H 111.629 145.092 86.630 1.00 . A A . 52 ARG HH22 1 1
3 1944 1 1 41 ARG N N 108.154 149.542 87.884 1.00 . A A . 52 ARG N 1 1
3 1945 1 1 41 ARG NE N 111.928 148.260 87.189 1.00 . A A . 52 ARG NE 1 1
3 1946 1 1 41 ARG NH1 N 112.352 147.065 85.207 1.00 . A A . 52 ARG NH1 1 1
3 1947 1 1 41 ARG NH2 N 111.623 145.982 87.112 1.00 . A A . 52 ARG NH2 1 1
3 1948 1 1 41 ARG O O 109.023 152.791 86.990 1.00 . A A . 52 ARG O 1 1
3 1949 1 1 42 GLN C C 106.187 154.491 87.480 1.00 . A A . 53 GLN C 1 1
3 1950 1 1 42 GLN CA C 106.254 153.178 86.700 1.00 . A A . 53 GLN CA 1 1
3 1951 1 1 42 GLN CB C 104.868 152.673 86.323 1.00 . A A . 53 GLN CB 1 1
3 1952 1 1 42 GLN CD C 105.960 151.258 84.482 1.00 . A A . 53 GLN CD 1 1
3 1953 1 1 42 GLN CG C 104.966 151.304 85.643 1.00 . A A . 53 GLN CG 1 1
3 1954 1 1 42 GLN H H 106.320 151.472 87.916 1.00 . A A . 53 GLN H 1 1
3 1955 1 1 42 GLN HA H 106.774 153.334 85.759 1.00 . A A . 53 GLN HA 1 1
3 1956 1 1 42 GLN HB2 H 104.245 152.584 87.215 1.00 . A A . 53 GLN HB2 1 1
3 1957 1 1 42 GLN HB3 H 104.409 153.388 85.644 1.00 . A A . 53 GLN HB3 1 1
3 1958 1 1 42 GLN HE21 H 104.737 152.392 83.315 1.00 . A A . 53 GLN HE21 1 1
3 1959 1 1 42 GLN HE22 H 106.249 151.901 82.577 1.00 . A A . 53 GLN HE22 1 1
3 1960 1 1 42 GLN HG2 H 105.218 150.537 86.373 1.00 . A A . 53 GLN HG2 1 1
3 1961 1 1 42 GLN HG3 H 103.983 151.088 85.262 1.00 . A A . 53 GLN HG3 1 1
3 1962 1 1 42 GLN N N 106.924 152.149 87.470 1.00 . A A . 53 GLN N 1 1
3 1963 1 1 42 GLN NE2 N 105.617 151.899 83.364 1.00 . A A . 53 GLN NE2 1 1
3 1964 1 1 42 GLN O O 106.464 155.538 86.855 1.00 . A A . 53 GLN O 1 1
3 1965 1 1 42 GLN OXT O 105.850 154.428 88.683 1.00 . A A . 53 GLN OXT 1 1
3 1966 1 1 42 GLN OE1 O 107.025 150.654 84.593 1.00 . A A . 53 GLN OE1 1 1
3 1967 2 2 1 ZN ZN ZN 108.455 134.556 102.722 1.00 . B A . 54 ZN ZN 1 1
3 1968 3 2 1 ZN ZN ZN 105.208 142.013 87.258 1.00 . C A . 55 ZN ZN 1 1
4 1969 1 1 1 ASN C C 98.734 140.392 107.179 1.00 . A A . 12 ASN C 1 1
4 1970 1 1 1 ASN CA C 97.321 140.137 107.709 1.00 . A A . 12 ASN CA 1 1
4 1971 1 1 1 ASN CB C 96.300 139.982 106.602 1.00 . A A . 12 ASN CB 1 1
4 1972 1 1 1 ASN CG C 96.754 139.036 105.492 1.00 . A A . 12 ASN CG 1 1
4 1973 1 1 1 ASN H1 H 96.922 142.074 108.233 1.00 . A A . 12 ASN H1 1 1
4 1974 1 1 1 ASN H2 H 97.564 141.177 109.456 1.00 . A A . 12 ASN H2 1 1
4 1975 1 1 1 ASN H3 H 95.986 140.970 109.025 1.00 . A A . 12 ASN H3 1 1
4 1976 1 1 1 ASN HA H 97.259 139.179 108.168 1.00 . A A . 12 ASN HA 1 1
4 1977 1 1 1 ASN HB2 H 95.338 139.658 107.003 1.00 . A A . 12 ASN HB2 1 1
4 1978 1 1 1 ASN HB3 H 96.212 140.977 106.236 1.00 . A A . 12 ASN HB3 1 1
4 1979 1 1 1 ASN HD21 H 96.557 137.407 106.708 1.00 . A A . 12 ASN HD21 1 1
4 1980 1 1 1 ASN HD22 H 97.108 137.064 105.088 1.00 . A A . 12 ASN HD22 1 1
4 1981 1 1 1 ASN N N 96.915 141.169 108.682 1.00 . A A . 12 ASN N 1 1
4 1982 1 1 1 ASN ND2 N 96.821 137.738 105.793 1.00 . A A . 12 ASN ND2 1 1
4 1983 1 1 1 ASN O O 98.922 141.221 106.290 1.00 . A A . 12 ASN O 1 1
4 1984 1 1 1 ASN OD1 O 97.045 139.480 104.384 1.00 . A A . 12 ASN OD1 1 1
4 1985 1 1 2 VAL C C 101.460 138.903 106.236 1.00 . A A . 13 VAL C 1 1
4 1986 1 1 2 VAL CA C 101.125 139.836 107.383 1.00 . A A . 13 VAL CA 1 1
4 1987 1 1 2 VAL CB C 102.055 139.389 108.534 1.00 . A A . 13 VAL CB 1 1
4 1988 1 1 2 VAL CG1 C 103.518 139.823 108.320 1.00 . A A . 13 VAL CG1 1 1
4 1989 1 1 2 VAL CG2 C 101.577 139.830 109.909 1.00 . A A . 13 VAL CG2 1 1
4 1990 1 1 2 VAL H H 99.494 138.994 108.441 1.00 . A A . 13 VAL H 1 1
4 1991 1 1 2 VAL HA H 101.338 140.876 107.128 1.00 . A A . 13 VAL HA 1 1
4 1992 1 1 2 VAL HB H 102.058 138.302 108.568 1.00 . A A . 13 VAL HB 1 1
4 1993 1 1 2 VAL HG11 H 103.914 139.411 107.395 1.00 . A A . 13 VAL HG11 1 1
4 1994 1 1 2 VAL HG12 H 104.143 139.451 109.134 1.00 . A A . 13 VAL HG12 1 1
4 1995 1 1 2 VAL HG13 H 103.599 140.909 108.284 1.00 . A A . 13 VAL HG13 1 1
4 1996 1 1 2 VAL HG21 H 101.463 140.911 109.919 1.00 . A A . 13 VAL HG21 1 1
4 1997 1 1 2 VAL HG22 H 102.315 139.515 110.646 1.00 . A A . 13 VAL HG22 1 1
4 1998 1 1 2 VAL HG23 H 100.632 139.339 110.139 1.00 . A A . 13 VAL HG23 1 1
4 1999 1 1 2 VAL N N 99.721 139.688 107.744 1.00 . A A . 13 VAL N 1 1
4 2000 1 1 2 VAL O O 100.972 137.777 106.204 1.00 . A A . 13 VAL O 1 1
4 2001 1 1 3 LYS C C 104.164 139.211 103.783 1.00 . A A . 14 LYS C 1 1
4 2002 1 1 3 LYS CA C 102.926 138.537 104.324 1.00 . A A . 14 LYS CA 1 1
4 2003 1 1 3 LYS CB C 102.011 137.999 103.216 1.00 . A A . 14 LYS CB 1 1
4 2004 1 1 3 LYS CD C 101.138 140.307 102.466 1.00 . A A . 14 LYS CD 1 1
4 2005 1 1 3 LYS CE C 99.729 140.068 103.028 1.00 . A A . 14 LYS CE 1 1
4 2006 1 1 3 LYS CG C 101.802 138.980 102.066 1.00 . A A . 14 LYS CG 1 1
4 2007 1 1 3 LYS H H 102.588 140.336 105.334 1.00 . A A . 14 LYS H 1 1
4 2008 1 1 3 LYS HA H 103.318 137.688 104.877 1.00 . A A . 14 LYS HA 1 1
4 2009 1 1 3 LYS HB2 H 102.403 137.035 102.869 1.00 . A A . 14 LYS HB2 1 1
4 2010 1 1 3 LYS HB3 H 101.050 137.731 103.581 1.00 . A A . 14 LYS HB3 1 1
4 2011 1 1 3 LYS HD2 H 101.753 140.840 103.191 1.00 . A A . 14 LYS HD2 1 1
4 2012 1 1 3 LYS HD3 H 101.059 140.925 101.570 1.00 . A A . 14 LYS HD3 1 1
4 2013 1 1 3 LYS HE2 H 99.135 139.524 102.293 1.00 . A A . 14 LYS HE2 1 1
4 2014 1 1 3 LYS HE3 H 99.778 139.481 103.943 1.00 . A A . 14 LYS HE3 1 1
4 2015 1 1 3 LYS HG2 H 102.761 139.151 101.588 1.00 . A A . 14 LYS HG2 1 1
4 2016 1 1 3 LYS HG3 H 101.151 138.494 101.353 1.00 . A A . 14 LYS HG3 1 1
4 2017 1 1 3 LYS HZ1 H 99.525 141.804 104.096 1.00 . A A . 14 LYS HZ1 1 1
4 2018 1 1 3 LYS HZ2 H 98.105 141.088 103.680 1.00 . A A . 14 LYS HZ2 1 1
4 2019 1 1 3 LYS HZ3 H 98.970 141.914 102.537 1.00 . A A . 14 LYS HZ3 1 1
4 2020 1 1 3 LYS N N 102.303 139.372 105.319 1.00 . A A . 14 LYS N 1 1
4 2021 1 1 3 LYS NZ N 99.034 141.323 103.354 1.00 . A A . 14 LYS NZ 1 1
4 2022 1 1 3 LYS O O 104.426 140.399 103.971 1.00 . A A . 14 LYS O 1 1
4 2023 1 1 4 CYS C C 106.226 138.903 101.187 1.00 . A A . 15 CYS C 1 1
4 2024 1 1 4 CYS CA C 106.262 138.546 102.672 1.00 . A A . 15 CYS CA 1 1
4 2025 1 1 4 CYS CB C 106.967 137.226 103.001 1.00 . A A . 15 CYS CB 1 1
4 2026 1 1 4 CYS H H 104.546 137.418 103.056 1.00 . A A . 15 CYS H 1 1
4 2027 1 1 4 CYS HA H 106.735 139.367 103.210 1.00 . A A . 15 CYS HA 1 1
4 2028 1 1 4 CYS HB2 H 106.882 137.006 104.062 1.00 . A A . 15 CYS HB2 1 1
4 2029 1 1 4 CYS HB3 H 106.459 136.395 102.541 1.00 . A A . 15 CYS HB3 1 1
4 2030 1 1 4 CYS N N 104.925 138.346 103.139 1.00 . A A . 15 CYS N 1 1
4 2031 1 1 4 CYS O O 105.483 138.314 100.409 1.00 . A A . 15 CYS O 1 1
4 2032 1 1 4 CYS SG S 108.688 137.128 102.554 1.00 . A A . 15 CYS SG 1 1
4 2033 1 1 5 PHE C C 107.983 139.217 98.660 1.00 . A A . 16 PHE C 1 1
4 2034 1 1 5 PHE CA C 107.157 140.274 99.388 1.00 . A A . 16 PHE CA 1 1
4 2035 1 1 5 PHE CB C 107.814 141.651 99.318 1.00 . A A . 16 PHE CB 1 1
4 2036 1 1 5 PHE CD1 C 105.864 143.232 99.625 1.00 . A A . 16 PHE CD1 1 1
4 2037 1 1 5 PHE CD2 C 107.554 143.118 101.374 1.00 . A A . 16 PHE CD2 1 1
4 2038 1 1 5 PHE CE1 C 105.156 144.189 100.371 1.00 . A A . 16 PHE CE1 1 1
4 2039 1 1 5 PHE CE2 C 106.844 144.073 102.122 1.00 . A A . 16 PHE CE2 1 1
4 2040 1 1 5 PHE CG C 107.070 142.702 100.119 1.00 . A A . 16 PHE CG 1 1
4 2041 1 1 5 PHE CZ C 105.648 144.612 101.619 1.00 . A A . 16 PHE CZ 1 1
4 2042 1 1 5 PHE H H 107.572 140.381 101.475 1.00 . A A . 16 PHE H 1 1
4 2043 1 1 5 PHE HA H 106.177 140.339 98.919 1.00 . A A . 16 PHE HA 1 1
4 2044 1 1 5 PHE HB2 H 108.837 141.586 99.683 1.00 . A A . 16 PHE HB2 1 1
4 2045 1 1 5 PHE HB3 H 107.862 141.947 98.272 1.00 . A A . 16 PHE HB3 1 1
4 2046 1 1 5 PHE HD1 H 105.466 142.882 98.684 1.00 . A A . 16 PHE HD1 1 1
4 2047 1 1 5 PHE HD2 H 108.457 142.691 101.784 1.00 . A A . 16 PHE HD2 1 1
4 2048 1 1 5 PHE HE1 H 104.231 144.596 99.989 1.00 . A A . 16 PHE HE1 1 1
4 2049 1 1 5 PHE HE2 H 107.215 144.391 103.085 1.00 . A A . 16 PHE HE2 1 1
4 2050 1 1 5 PHE HZ H 105.103 145.348 102.193 1.00 . A A . 16 PHE HZ 1 1
4 2051 1 1 5 PHE N N 107.019 139.893 100.787 1.00 . A A . 16 PHE N 1 1
4 2052 1 1 5 PHE O O 107.620 138.744 97.586 1.00 . A A . 16 PHE O 1 1
4 2053 1 1 6 ASN C C 109.467 136.516 98.521 1.00 . A A . 17 ASN C 1 1
4 2054 1 1 6 ASN CA C 110.085 137.877 98.903 1.00 . A A . 17 ASN CA 1 1
4 2055 1 1 6 ASN CB C 111.101 137.823 100.058 1.00 . A A . 17 ASN CB 1 1
4 2056 1 1 6 ASN CG C 112.192 136.784 99.935 1.00 . A A . 17 ASN CG 1 1
4 2057 1 1 6 ASN H H 109.229 139.299 100.196 1.00 . A A . 17 ASN H 1 1
4 2058 1 1 6 ASN HA H 110.599 138.258 98.024 1.00 . A A . 17 ASN HA 1 1
4 2059 1 1 6 ASN HB2 H 111.550 138.792 100.258 1.00 . A A . 17 ASN HB2 1 1
4 2060 1 1 6 ASN HB3 H 110.581 137.572 100.965 1.00 . A A . 17 ASN HB3 1 1
4 2061 1 1 6 ASN HD21 H 110.819 135.326 100.173 1.00 . A A . 17 ASN HD21 1 1
4 2062 1 1 6 ASN HD22 H 112.470 134.808 100.311 1.00 . A A . 17 ASN HD22 1 1
4 2063 1 1 6 ASN N N 109.084 138.845 99.309 1.00 . A A . 17 ASN N 1 1
4 2064 1 1 6 ASN ND2 N 111.798 135.544 100.174 1.00 . A A . 17 ASN ND2 1 1
4 2065 1 1 6 ASN O O 109.847 135.960 97.494 1.00 . A A . 17 ASN O 1 1
4 2066 1 1 6 ASN OD1 O 113.361 137.094 99.732 1.00 . A A . 17 ASN OD1 1 1
4 2067 1 1 7 CYS C C 106.392 134.601 99.435 1.00 . A A . 18 CYS C 1 1
4 2068 1 1 7 CYS CA C 107.914 134.663 99.143 1.00 . A A . 18 CYS CA 1 1
4 2069 1 1 7 CYS CB C 108.646 133.609 99.980 1.00 . A A . 18 CYS CB 1 1
4 2070 1 1 7 CYS H H 108.280 136.510 100.143 1.00 . A A . 18 CYS H 1 1
4 2071 1 1 7 CYS HA H 108.085 134.323 98.124 1.00 . A A . 18 CYS HA 1 1
4 2072 1 1 7 CYS HB2 H 108.364 132.635 99.577 1.00 . A A . 18 CYS HB2 1 1
4 2073 1 1 7 CYS HB3 H 109.724 133.701 99.861 1.00 . A A . 18 CYS HB3 1 1
4 2074 1 1 7 CYS N N 108.536 135.981 99.332 1.00 . A A . 18 CYS N 1 1
4 2075 1 1 7 CYS O O 105.770 133.598 99.096 1.00 . A A . 18 CYS O 1 1
4 2076 1 1 7 CYS SG S 108.219 133.552 101.734 1.00 . A A . 18 CYS SG 1 1
4 2077 1 1 8 GLY C C 103.824 134.355 101.068 1.00 . A A . 19 GLY C 1 1
4 2078 1 1 8 GLY CA C 104.440 135.680 100.647 1.00 . A A . 19 GLY CA 1 1
4 2079 1 1 8 GLY H H 106.338 136.465 100.236 1.00 . A A . 19 GLY H 1 1
4 2080 1 1 8 GLY HA2 H 104.508 136.254 101.562 1.00 . A A . 19 GLY HA2 1 1
4 2081 1 1 8 GLY HA3 H 103.722 136.223 100.035 1.00 . A A . 19 GLY HA3 1 1
4 2082 1 1 8 GLY N N 105.804 135.619 100.090 1.00 . A A . 19 GLY N 1 1
4 2083 1 1 8 GLY O O 102.845 133.905 100.478 1.00 . A A . 19 GLY O 1 1
4 2084 1 1 9 LYS C C 102.948 132.967 104.089 1.00 . A A . 20 LYS C 1 1
4 2085 1 1 9 LYS CA C 103.792 132.641 102.852 1.00 . A A . 20 LYS CA 1 1
4 2086 1 1 9 LYS CB C 104.948 131.808 103.326 1.00 . A A . 20 LYS CB 1 1
4 2087 1 1 9 LYS CD C 106.816 130.220 102.598 1.00 . A A . 20 LYS CD 1 1
4 2088 1 1 9 LYS CE C 106.250 129.011 103.352 1.00 . A A . 20 LYS CE 1 1
4 2089 1 1 9 LYS CG C 105.714 131.194 102.164 1.00 . A A . 20 LYS CG 1 1
4 2090 1 1 9 LYS H H 105.214 134.195 102.524 1.00 . A A . 20 LYS H 1 1
4 2091 1 1 9 LYS HA H 103.105 132.138 102.192 1.00 . A A . 20 LYS HA 1 1
4 2092 1 1 9 LYS HB2 H 105.588 132.425 103.936 1.00 . A A . 20 LYS HB2 1 1
4 2093 1 1 9 LYS HB3 H 104.459 131.098 103.954 1.00 . A A . 20 LYS HB3 1 1
4 2094 1 1 9 LYS HD2 H 107.327 129.872 101.698 1.00 . A A . 20 LYS HD2 1 1
4 2095 1 1 9 LYS HD3 H 107.537 130.743 103.228 1.00 . A A . 20 LYS HD3 1 1
4 2096 1 1 9 LYS HE2 H 105.844 129.327 104.313 1.00 . A A . 20 LYS HE2 1 1
4 2097 1 1 9 LYS HE3 H 105.452 128.558 102.762 1.00 . A A . 20 LYS HE3 1 1
4 2098 1 1 9 LYS HG2 H 104.975 130.707 101.560 1.00 . A A . 20 LYS HG2 1 1
4 2099 1 1 9 LYS HG3 H 106.136 131.975 101.542 1.00 . A A . 20 LYS HG3 1 1
4 2100 1 1 9 LYS HZ1 H 106.875 127.211 104.096 1.00 . A A . 20 LYS HZ1 1 1
4 2101 1 1 9 LYS HZ2 H 107.662 127.665 102.723 1.00 . A A . 20 LYS HZ2 1 1
4 2102 1 1 9 LYS HZ3 H 108.028 128.385 104.160 1.00 . A A . 20 LYS HZ3 1 1
4 2103 1 1 9 LYS N N 104.367 133.790 102.150 1.00 . A A . 20 LYS N 1 1
4 2104 1 1 9 LYS NZ N 107.285 127.991 103.601 1.00 . A A . 20 LYS NZ 1 1
4 2105 1 1 9 LYS O O 102.598 132.125 104.916 1.00 . A A . 20 LYS O 1 1
4 2106 1 1 10 GLU C C 102.855 134.868 106.564 1.00 . A A . 21 GLU C 1 1
4 2107 1 1 10 GLU CA C 102.092 135.019 105.243 1.00 . A A . 21 GLU CA 1 1
4 2108 1 1 10 GLU CB C 100.611 134.687 105.396 1.00 . A A . 21 GLU CB 1 1
4 2109 1 1 10 GLU CD C 98.379 134.610 104.204 1.00 . A A . 21 GLU CD 1 1
4 2110 1 1 10 GLU CG C 99.822 135.099 104.159 1.00 . A A . 21 GLU CG 1 1
4 2111 1 1 10 GLU H H 102.938 134.626 103.299 1.00 . A A . 21 GLU H 1 1
4 2112 1 1 10 GLU HA H 102.144 136.045 104.915 1.00 . A A . 21 GLU HA 1 1
4 2113 1 1 10 GLU HB2 H 100.556 133.621 105.498 1.00 . A A . 21 GLU HB2 1 1
4 2114 1 1 10 GLU HB3 H 100.176 135.164 106.275 1.00 . A A . 21 GLU HB3 1 1
4 2115 1 1 10 GLU HG2 H 99.820 136.176 104.095 1.00 . A A . 21 GLU HG2 1 1
4 2116 1 1 10 GLU HG3 H 100.322 134.709 103.281 1.00 . A A . 21 GLU HG3 1 1
4 2117 1 1 10 GLU N N 102.678 134.243 104.172 1.00 . A A . 21 GLU N 1 1
4 2118 1 1 10 GLU O O 103.767 134.053 106.707 1.00 . A A . 21 GLU O 1 1
4 2119 1 1 10 GLU OE1 O 98.193 133.375 104.183 1.00 . A A . 21 GLU OE1 1 1
4 2120 1 1 10 GLU OE2 O 97.487 135.485 104.259 1.00 . A A . 21 GLU OE2 1 1
4 2121 1 1 11 GLY C C 104.391 136.021 109.079 1.00 . A A . 22 GLY C 1 1
4 2122 1 1 11 GLY CA C 102.924 135.628 108.917 1.00 . A A . 22 GLY CA 1 1
4 2123 1 1 11 GLY H H 101.820 136.427 107.274 1.00 . A A . 22 GLY H 1 1
4 2124 1 1 11 GLY HA2 H 102.315 136.296 109.525 1.00 . A A . 22 GLY HA2 1 1
4 2125 1 1 11 GLY HA3 H 102.778 134.621 109.298 1.00 . A A . 22 GLY HA3 1 1
4 2126 1 1 11 GLY N N 102.469 135.698 107.535 1.00 . A A . 22 GLY N 1 1
4 2127 1 1 11 GLY O O 104.968 135.797 110.141 1.00 . A A . 22 GLY O 1 1
4 2128 1 1 12 HIS C C 106.562 138.135 106.933 1.00 . A A . 23 HIS C 1 1
4 2129 1 1 12 HIS CA C 106.316 137.202 108.104 1.00 . A A . 23 HIS CA 1 1
4 2130 1 1 12 HIS CB C 107.420 136.139 108.222 1.00 . A A . 23 HIS CB 1 1
4 2131 1 1 12 HIS CD2 C 108.675 135.524 106.037 1.00 . A A . 23 HIS CD2 1 1
4 2132 1 1 12 HIS CE1 C 107.579 133.881 105.394 1.00 . A A . 23 HIS CE1 1 1
4 2133 1 1 12 HIS CG C 107.726 135.337 106.995 1.00 . A A . 23 HIS CG 1 1
4 2134 1 1 12 HIS H H 104.410 136.810 107.224 1.00 . A A . 23 HIS H 1 1
4 2135 1 1 12 HIS HA H 106.358 137.813 109.008 1.00 . A A . 23 HIS HA 1 1
4 2136 1 1 12 HIS HB2 H 108.332 136.670 108.471 1.00 . A A . 23 HIS HB2 1 1
4 2137 1 1 12 HIS HB3 H 107.283 135.458 109.030 1.00 . A A . 23 HIS HB3 1 1
4 2138 1 1 12 HIS HD1 H 106.147 133.883 106.938 1.00 . A A . 23 HIS HD1 1 1
4 2139 1 1 12 HIS HD2 H 109.468 136.244 106.139 1.00 . A A . 23 HIS HD2 1 1
4 2140 1 1 12 HIS HE1 H 107.291 132.990 104.849 1.00 . A A . 23 HIS HE1 1 1
4 2141 1 1 12 HIS N N 104.981 136.624 108.041 1.00 . A A . 23 HIS N 1 1
4 2142 1 1 12 HIS ND1 N 106.981 134.277 106.529 1.00 . A A . 23 HIS ND1 1 1
4 2143 1 1 12 HIS NE2 N 108.524 134.707 104.923 1.00 . A A . 23 HIS NE2 1 1
4 2144 1 1 12 HIS O O 105.754 138.198 106.011 1.00 . A A . 23 HIS O 1 1
4 2145 1 1 13 THR C C 109.329 139.436 105.246 1.00 . A A . 24 THR C 1 1
4 2146 1 1 13 THR CA C 108.079 139.852 106.012 1.00 . A A . 24 THR CA 1 1
4 2147 1 1 13 THR CB C 108.376 141.172 106.740 1.00 . A A . 24 THR CB 1 1
4 2148 1 1 13 THR CG2 C 107.186 141.648 107.568 1.00 . A A . 24 THR CG2 1 1
4 2149 1 1 13 THR H H 108.260 138.706 107.805 1.00 . A A . 24 THR H 1 1
4 2150 1 1 13 THR HA H 107.273 139.987 105.288 1.00 . A A . 24 THR HA 1 1
4 2151 1 1 13 THR HB H 108.605 141.946 106.006 1.00 . A A . 24 THR HB 1 1
4 2152 1 1 13 THR HG1 H 109.614 141.798 108.109 1.00 . A A . 24 THR HG1 1 1
4 2153 1 1 13 THR HG21 H 106.993 140.956 108.387 1.00 . A A . 24 THR HG21 1 1
4 2154 1 1 13 THR HG22 H 107.413 142.632 107.978 1.00 . A A . 24 THR HG22 1 1
4 2155 1 1 13 THR HG23 H 106.307 141.716 106.927 1.00 . A A . 24 THR HG23 1 1
4 2156 1 1 13 THR N N 107.688 138.843 106.986 1.00 . A A . 24 THR N 1 1
4 2157 1 1 13 THR O O 110.031 138.507 105.632 1.00 . A A . 24 THR O 1 1
4 2158 1 1 13 THR OG1 O 109.499 141.001 107.584 1.00 . A A . 24 THR OG1 1 1
4 2159 1 1 14 ALA C C 112.132 140.393 104.311 1.00 . A A . 25 ALA C 1 1
4 2160 1 1 14 ALA CA C 110.897 140.077 103.456 1.00 . A A . 25 ALA CA 1 1
4 2161 1 1 14 ALA CB C 110.847 140.992 102.231 1.00 . A A . 25 ALA CB 1 1
4 2162 1 1 14 ALA H H 109.034 140.963 103.963 1.00 . A A . 25 ALA H 1 1
4 2163 1 1 14 ALA HA H 110.993 139.050 103.105 1.00 . A A . 25 ALA HA 1 1
4 2164 1 1 14 ALA HB1 H 109.988 140.727 101.615 1.00 . A A . 25 ALA HB1 1 1
4 2165 1 1 14 ALA HB2 H 111.755 140.874 101.639 1.00 . A A . 25 ALA HB2 1 1
4 2166 1 1 14 ALA HB3 H 110.760 142.033 102.546 1.00 . A A . 25 ALA HB3 1 1
4 2167 1 1 14 ALA N N 109.649 140.199 104.197 1.00 . A A . 25 ALA N 1 1
4 2168 1 1 14 ALA O O 113.249 140.195 103.836 1.00 . A A . 25 ALA O 1 1
4 2169 1 1 15 ARG C C 113.353 139.808 107.217 1.00 . A A . 26 ARG C 1 1
4 2170 1 1 15 ARG CA C 113.056 141.110 106.475 1.00 . A A . 26 ARG CA 1 1
4 2171 1 1 15 ARG CB C 112.683 142.225 107.462 1.00 . A A . 26 ARG CB 1 1
4 2172 1 1 15 ARG CD C 113.063 144.268 105.948 1.00 . A A . 26 ARG CD 1 1
4 2173 1 1 15 ARG CG C 112.072 143.478 106.813 1.00 . A A . 26 ARG CG 1 1
4 2174 1 1 15 ARG CZ C 114.510 143.612 104.006 1.00 . A A . 26 ARG CZ 1 1
4 2175 1 1 15 ARG H H 111.025 141.095 105.897 1.00 . A A . 26 ARG H 1 1
4 2176 1 1 15 ARG HA H 113.961 141.398 105.943 1.00 . A A . 26 ARG HA 1 1
4 2177 1 1 15 ARG HB2 H 111.950 141.839 108.171 1.00 . A A . 26 ARG HB2 1 1
4 2178 1 1 15 ARG HB3 H 113.572 142.508 108.028 1.00 . A A . 26 ARG HB3 1 1
4 2179 1 1 15 ARG HD2 H 112.616 145.230 105.690 1.00 . A A . 26 ARG HD2 1 1
4 2180 1 1 15 ARG HD3 H 113.970 144.444 106.528 1.00 . A A . 26 ARG HD3 1 1
4 2181 1 1 15 ARG HE H 112.684 142.861 104.421 1.00 . A A . 26 ARG HE 1 1
4 2182 1 1 15 ARG HG2 H 111.188 143.229 106.226 1.00 . A A . 26 ARG HG2 1 1
4 2183 1 1 15 ARG HG3 H 111.736 144.107 107.632 1.00 . A A . 26 ARG HG3 1 1
4 2184 1 1 15 ARG HH11 H 115.226 145.274 104.951 1.00 . A A . 26 ARG HH11 1 1
4 2185 1 1 15 ARG HH12 H 116.275 144.610 103.725 1.00 . A A . 26 ARG HH12 1 1
4 2186 1 1 15 ARG HH21 H 114.115 141.908 102.952 1.00 . A A . 26 ARG HH21 1 1
4 2187 1 1 15 ARG HH22 H 115.596 142.723 102.516 1.00 . A A . 26 ARG HH22 1 1
4 2188 1 1 15 ARG N N 111.957 140.893 105.544 1.00 . A A . 26 ARG N 1 1
4 2189 1 1 15 ARG NE N 113.365 143.549 104.705 1.00 . A A . 26 ARG NE 1 1
4 2190 1 1 15 ARG NH1 N 115.412 144.574 104.247 1.00 . A A . 26 ARG NH1 1 1
4 2191 1 1 15 ARG NH2 N 114.749 142.690 103.064 1.00 . A A . 26 ARG NH2 1 1
4 2192 1 1 15 ARG O O 114.505 139.393 107.331 1.00 . A A . 26 ARG O 1 1
4 2193 1 1 16 ASN C C 112.696 136.738 107.668 1.00 . A A . 27 ASN C 1 1
4 2194 1 1 16 ASN CA C 112.357 137.962 108.525 1.00 . A A . 27 ASN CA 1 1
4 2195 1 1 16 ASN CB C 110.995 137.747 109.196 1.00 . A A . 27 ASN CB 1 1
4 2196 1 1 16 ASN CG C 110.530 138.915 110.067 1.00 . A A . 27 ASN CG 1 1
4 2197 1 1 16 ASN H H 111.382 139.591 107.562 1.00 . A A . 27 ASN H 1 1
4 2198 1 1 16 ASN HA H 113.119 138.078 109.295 1.00 . A A . 27 ASN HA 1 1
4 2199 1 1 16 ASN HB2 H 110.267 137.608 108.400 1.00 . A A . 27 ASN HB2 1 1
4 2200 1 1 16 ASN HB3 H 111.030 136.844 109.807 1.00 . A A . 27 ASN HB3 1 1
4 2201 1 1 16 ASN HD21 H 108.645 138.143 110.177 1.00 . A A . 27 ASN HD21 1 1
4 2202 1 1 16 ASN HD22 H 108.897 139.659 111.016 1.00 . A A . 27 ASN HD22 1 1
4 2203 1 1 16 ASN N N 112.291 139.175 107.719 1.00 . A A . 27 ASN N 1 1
4 2204 1 1 16 ASN ND2 N 109.249 138.908 110.440 1.00 . A A . 27 ASN ND2 1 1
4 2205 1 1 16 ASN O O 113.371 135.819 108.129 1.00 . A A . 27 ASN O 1 1
4 2206 1 1 16 ASN OD1 O 111.301 139.815 110.394 1.00 . A A . 27 ASN OD1 1 1
4 2207 1 1 17 CYS C C 113.543 134.964 105.276 1.00 . A A . 28 CYS C 1 1
4 2208 1 1 17 CYS CA C 112.178 135.601 105.513 1.00 . A A . 28 CYS CA 1 1
4 2209 1 1 17 CYS CB C 111.653 136.074 104.165 1.00 . A A . 28 CYS CB 1 1
4 2210 1 1 17 CYS H H 111.646 137.534 106.152 1.00 . A A . 28 CYS H 1 1
4 2211 1 1 17 CYS HA H 111.503 134.829 105.880 1.00 . A A . 28 CYS HA 1 1
4 2212 1 1 17 CYS HB2 H 110.706 136.575 104.201 1.00 . A A . 28 CYS HB2 1 1
4 2213 1 1 17 CYS HB3 H 112.319 136.825 103.788 1.00 . A A . 28 CYS HB3 1 1
4 2214 1 1 17 CYS N N 112.179 136.724 106.435 1.00 . A A . 28 CYS N 1 1
4 2215 1 1 17 CYS O O 114.524 135.652 105.001 1.00 . A A . 28 CYS O 1 1
4 2216 1 1 17 CYS SG S 111.375 134.738 103.012 1.00 . A A . 28 CYS SG 1 1
4 2217 1 1 18 ARG C C 114.078 131.666 104.034 1.00 . A A . 29 ARG C 1 1
4 2218 1 1 18 ARG CA C 114.654 132.765 104.918 1.00 . A A . 29 ARG CA 1 1
4 2219 1 1 18 ARG CB C 115.414 132.256 106.144 1.00 . A A . 29 ARG CB 1 1
4 2220 1 1 18 ARG CD C 116.964 133.120 107.963 1.00 . A A . 29 ARG CD 1 1
4 2221 1 1 18 ARG CG C 116.192 133.453 106.684 1.00 . A A . 29 ARG CG 1 1
4 2222 1 1 18 ARG CZ C 117.435 135.408 108.887 1.00 . A A . 29 ARG CZ 1 1
4 2223 1 1 18 ARG H H 112.688 133.167 105.574 1.00 . A A . 29 ARG H 1 1
4 2224 1 1 18 ARG HA H 115.347 133.322 104.284 1.00 . A A . 29 ARG HA 1 1
4 2225 1 1 18 ARG HB2 H 114.721 131.867 106.892 1.00 . A A . 29 ARG HB2 1 1
4 2226 1 1 18 ARG HB3 H 116.118 131.475 105.854 1.00 . A A . 29 ARG HB3 1 1
4 2227 1 1 18 ARG HD2 H 116.266 132.874 108.765 1.00 . A A . 29 ARG HD2 1 1
4 2228 1 1 18 ARG HD3 H 117.593 132.248 107.776 1.00 . A A . 29 ARG HD3 1 1
4 2229 1 1 18 ARG HE H 118.828 134.078 108.254 1.00 . A A . 29 ARG HE 1 1
4 2230 1 1 18 ARG HG2 H 116.866 133.786 105.893 1.00 . A A . 29 ARG HG2 1 1
4 2231 1 1 18 ARG HG3 H 115.487 134.252 106.886 1.00 . A A . 29 ARG HG3 1 1
4 2232 1 1 18 ARG HH11 H 115.422 135.024 108.798 1.00 . A A . 29 ARG HH11 1 1
4 2233 1 1 18 ARG HH12 H 115.852 136.580 109.441 1.00 . A A . 29 ARG HH12 1 1
4 2234 1 1 18 ARG HH21 H 119.336 136.133 109.082 1.00 . A A . 29 ARG HH21 1 1
4 2235 1 1 18 ARG HH22 H 118.070 137.217 109.597 1.00 . A A . 29 ARG HH22 1 1
4 2236 1 1 18 ARG N N 113.550 133.626 105.319 1.00 . A A . 29 ARG N 1 1
4 2237 1 1 18 ARG NE N 117.836 134.230 108.374 1.00 . A A . 29 ARG NE 1 1
4 2238 1 1 18 ARG NH1 N 116.136 135.685 109.072 1.00 . A A . 29 ARG NH1 1 1
4 2239 1 1 18 ARG NH2 N 118.353 136.325 109.218 1.00 . A A . 29 ARG NH2 1 1
4 2240 1 1 18 ARG O O 114.211 130.474 104.301 1.00 . A A . 29 ARG O 1 1
4 2241 1 1 19 ALA C C 113.172 131.769 100.501 1.00 . A A . 30 ALA C 1 1
4 2242 1 1 19 ALA CA C 112.794 131.326 101.920 1.00 . A A . 30 ALA CA 1 1
4 2243 1 1 19 ALA CB C 111.262 131.401 102.046 1.00 . A A . 30 ALA CB 1 1
4 2244 1 1 19 ALA H H 113.407 133.150 102.947 1.00 . A A . 30 ALA H 1 1
4 2245 1 1 19 ALA HA H 113.114 130.291 102.032 1.00 . A A . 30 ALA HA 1 1
4 2246 1 1 19 ALA HB1 H 110.792 130.637 101.422 1.00 . A A . 30 ALA HB1 1 1
4 2247 1 1 19 ALA HB2 H 110.937 131.267 103.075 1.00 . A A . 30 ALA HB2 1 1
4 2248 1 1 19 ALA HB3 H 110.910 132.367 101.682 1.00 . A A . 30 ALA HB3 1 1
4 2249 1 1 19 ALA N N 113.425 132.137 102.970 1.00 . A A . 30 ALA N 1 1
4 2250 1 1 19 ALA O O 112.424 131.440 99.583 1.00 . A A . 30 ALA O 1 1
4 2251 1 1 20 PRO C C 113.713 133.778 98.198 1.00 . A A . 31 PRO C 1 1
4 2252 1 1 20 PRO CA C 114.771 133.119 99.098 1.00 . A A . 31 PRO CA 1 1
4 2253 1 1 20 PRO CB C 115.729 132.144 98.433 1.00 . A A . 31 PRO CB 1 1
4 2254 1 1 20 PRO CD C 115.537 131.801 100.845 1.00 . A A . 31 PRO CD 1 1
4 2255 1 1 20 PRO CG C 116.528 131.710 99.671 1.00 . A A . 31 PRO CG 1 1
4 2256 1 1 20 PRO HA H 115.374 133.967 99.425 1.00 . A A . 31 PRO HA 1 1
4 2257 1 1 20 PRO HB2 H 115.178 131.301 98.012 1.00 . A A . 31 PRO HB2 1 1
4 2258 1 1 20 PRO HB3 H 116.360 132.614 97.679 1.00 . A A . 31 PRO HB3 1 1
4 2259 1 1 20 PRO HD2 H 115.337 130.792 101.208 1.00 . A A . 31 PRO HD2 1 1
4 2260 1 1 20 PRO HD3 H 115.940 132.396 101.663 1.00 . A A . 31 PRO HD3 1 1
4 2261 1 1 20 PRO HG2 H 116.926 130.701 99.551 1.00 . A A . 31 PRO HG2 1 1
4 2262 1 1 20 PRO HG3 H 117.348 132.411 99.838 1.00 . A A . 31 PRO HG3 1 1
4 2263 1 1 20 PRO N N 114.333 132.426 100.312 1.00 . A A . 31 PRO N 1 1
4 2264 1 1 20 PRO O O 112.511 133.686 98.425 1.00 . A A . 31 PRO O 1 1
4 2265 1 1 21 ARG C C 112.553 134.521 95.286 1.00 . A A . 32 ARG C 1 1
4 2266 1 1 21 ARG CA C 113.242 135.315 96.391 1.00 . A A . 32 ARG CA 1 1
4 2267 1 1 21 ARG CB C 114.048 136.433 95.728 1.00 . A A . 32 ARG CB 1 1
4 2268 1 1 21 ARG CD C 115.978 136.780 97.449 1.00 . A A . 32 ARG CD 1 1
4 2269 1 1 21 ARG CG C 114.789 137.375 96.681 1.00 . A A . 32 ARG CG 1 1
4 2270 1 1 21 ARG CZ C 116.829 138.663 98.877 1.00 . A A . 32 ARG CZ 1 1
4 2271 1 1 21 ARG H H 115.130 134.620 96.984 1.00 . A A . 32 ARG H 1 1
4 2272 1 1 21 ARG HA H 112.499 135.757 97.063 1.00 . A A . 32 ARG HA 1 1
4 2273 1 1 21 ARG HB2 H 114.764 135.995 95.032 1.00 . A A . 32 ARG HB2 1 1
4 2274 1 1 21 ARG HB3 H 113.361 137.045 95.142 1.00 . A A . 32 ARG HB3 1 1
4 2275 1 1 21 ARG HD2 H 115.637 136.243 98.334 1.00 . A A . 32 ARG HD2 1 1
4 2276 1 1 21 ARG HD3 H 116.511 136.088 96.796 1.00 . A A . 32 ARG HD3 1 1
4 2277 1 1 21 ARG HE H 117.778 137.877 97.270 1.00 . A A . 32 ARG HE 1 1
4 2278 1 1 21 ARG HG2 H 115.198 138.116 96.012 1.00 . A A . 32 ARG HG2 1 1
4 2279 1 1 21 ARG HG3 H 114.090 137.863 97.360 1.00 . A A . 32 ARG HG3 1 1
4 2280 1 1 21 ARG HH11 H 115.010 137.974 99.506 1.00 . A A . 32 ARG HH11 1 1
4 2281 1 1 21 ARG HH12 H 115.677 139.275 100.455 1.00 . A A . 32 ARG HH12 1 1
4 2282 1 1 21 ARG HH21 H 118.623 139.577 98.524 1.00 . A A . 32 ARG HH21 1 1
4 2283 1 1 21 ARG HH22 H 117.734 140.191 99.892 1.00 . A A . 32 ARG HH22 1 1
4 2284 1 1 21 ARG N N 114.146 134.471 97.143 1.00 . A A . 32 ARG N 1 1
4 2285 1 1 21 ARG NE N 116.946 137.815 97.840 1.00 . A A . 32 ARG NE 1 1
4 2286 1 1 21 ARG NH1 N 115.754 138.639 99.675 1.00 . A A . 32 ARG NH1 1 1
4 2287 1 1 21 ARG NH2 N 117.806 139.549 99.116 1.00 . A A . 32 ARG NH2 1 1
4 2288 1 1 21 ARG O O 112.971 133.424 94.920 1.00 . A A . 32 ARG O 1 1
4 2289 1 1 22 LYS C C 110.881 134.822 92.415 1.00 . A A . 33 LYS C 1 1
4 2290 1 1 22 LYS CA C 110.535 134.479 93.865 1.00 . A A . 33 LYS CA 1 1
4 2291 1 1 22 LYS CB C 109.092 134.824 94.265 1.00 . A A . 33 LYS CB 1 1
4 2292 1 1 22 LYS CD C 107.350 136.498 94.869 1.00 . A A . 33 LYS CD 1 1
4 2293 1 1 22 LYS CE C 106.856 137.937 94.711 1.00 . A A . 33 LYS CE 1 1
4 2294 1 1 22 LYS CG C 108.719 136.310 94.199 1.00 . A A . 33 LYS CG 1 1
4 2295 1 1 22 LYS H H 111.256 136.035 95.117 1.00 . A A . 33 LYS H 1 1
4 2296 1 1 22 LYS HA H 110.625 133.396 93.968 1.00 . A A . 33 LYS HA 1 1
4 2297 1 1 22 LYS HB2 H 108.409 134.281 93.617 1.00 . A A . 33 LYS HB2 1 1
4 2298 1 1 22 LYS HB3 H 108.941 134.470 95.286 1.00 . A A . 33 LYS HB3 1 1
4 2299 1 1 22 LYS HD2 H 106.624 135.819 94.420 1.00 . A A . 33 LYS HD2 1 1
4 2300 1 1 22 LYS HD3 H 107.446 136.262 95.931 1.00 . A A . 33 LYS HD3 1 1
4 2301 1 1 22 LYS HE2 H 107.644 138.617 95.030 1.00 . A A . 33 LYS HE2 1 1
4 2302 1 1 22 LYS HE3 H 106.615 138.120 93.665 1.00 . A A . 33 LYS HE3 1 1
4 2303 1 1 22 LYS HG2 H 109.453 136.915 94.731 1.00 . A A . 33 LYS HG2 1 1
4 2304 1 1 22 LYS HG3 H 108.677 136.631 93.157 1.00 . A A . 33 LYS HG3 1 1
4 2305 1 1 22 LYS HZ1 H 104.936 137.552 95.332 1.00 . A A . 33 LYS HZ1 1 1
4 2306 1 1 22 LYS HZ2 H 105.939 138.137 96.516 1.00 . A A . 33 LYS HZ2 1 1
4 2307 1 1 22 LYS HZ3 H 105.349 139.151 95.362 1.00 . A A . 33 LYS HZ3 1 1
4 2308 1 1 22 LYS N N 111.461 135.105 94.791 1.00 . A A . 33 LYS N 1 1
4 2309 1 1 22 LYS NZ N 105.672 138.211 95.541 1.00 . A A . 33 LYS NZ 1 1
4 2310 1 1 22 LYS O O 111.669 135.729 92.148 1.00 . A A . 33 LYS O 1 1
4 2311 1 1 23 LYS C C 109.842 135.102 89.268 1.00 . A A . 34 LYS C 1 1
4 2312 1 1 23 LYS CA C 110.618 134.074 90.064 1.00 . A A . 34 LYS CA 1 1
4 2313 1 1 23 LYS CB C 110.445 132.661 89.491 1.00 . A A . 34 LYS CB 1 1
4 2314 1 1 23 LYS CD C 108.315 132.255 88.114 1.00 . A A . 34 LYS CD 1 1
4 2315 1 1 23 LYS CE C 106.903 131.662 88.191 1.00 . A A . 34 LYS CE 1 1
4 2316 1 1 23 LYS CG C 109.027 132.063 89.463 1.00 . A A . 34 LYS CG 1 1
4 2317 1 1 23 LYS H H 109.641 133.366 91.819 1.00 . A A . 34 LYS H 1 1
4 2318 1 1 23 LYS HA H 111.644 134.359 89.972 1.00 . A A . 34 LYS HA 1 1
4 2319 1 1 23 LYS HB2 H 110.854 132.644 88.485 1.00 . A A . 34 LYS HB2 1 1
4 2320 1 1 23 LYS HB3 H 111.041 132.018 90.130 1.00 . A A . 34 LYS HB3 1 1
4 2321 1 1 23 LYS HD2 H 108.246 133.311 87.858 1.00 . A A . 34 LYS HD2 1 1
4 2322 1 1 23 LYS HD3 H 108.880 131.744 87.333 1.00 . A A . 34 LYS HD3 1 1
4 2323 1 1 23 LYS HE2 H 106.962 130.593 88.401 1.00 . A A . 34 LYS HE2 1 1
4 2324 1 1 23 LYS HE3 H 106.360 132.144 89.004 1.00 . A A . 34 LYS HE3 1 1
4 2325 1 1 23 LYS HG2 H 109.125 130.987 89.619 1.00 . A A . 34 LYS HG2 1 1
4 2326 1 1 23 LYS HG3 H 108.423 132.456 90.280 1.00 . A A . 34 LYS HG3 1 1
4 2327 1 1 23 LYS HZ1 H 106.543 131.300 86.198 1.00 . A A . 34 LYS HZ1 1 1
4 2328 1 1 23 LYS HZ2 H 105.186 131.565 87.110 1.00 . A A . 34 LYS HZ2 1 1
4 2329 1 1 23 LYS HZ3 H 106.145 132.831 86.670 1.00 . A A . 34 LYS HZ3 1 1
4 2330 1 1 23 LYS N N 110.279 134.072 91.487 1.00 . A A . 34 LYS N 1 1
4 2331 1 1 23 LYS NZ N 106.145 131.855 86.941 1.00 . A A . 34 LYS NZ 1 1
4 2332 1 1 23 LYS O O 110.362 135.789 88.392 1.00 . A A . 34 LYS O 1 1
4 2333 1 1 24 GLY C C 107.959 137.552 89.474 1.00 . A A . 35 GLY C 1 1
4 2334 1 1 24 GLY CA C 107.579 136.108 89.162 1.00 . A A . 35 GLY CA 1 1
4 2335 1 1 24 GLY H H 108.413 134.463 90.335 1.00 . A A . 35 GLY H 1 1
4 2336 1 1 24 GLY HA2 H 107.455 135.991 88.087 1.00 . A A . 35 GLY HA2 1 1
4 2337 1 1 24 GLY HA3 H 106.625 135.900 89.646 1.00 . A A . 35 GLY HA3 1 1
4 2338 1 1 24 GLY N N 108.580 135.169 89.641 1.00 . A A . 35 GLY N 1 1
4 2339 1 1 24 GLY O O 108.997 137.824 90.080 1.00 . A A . 35 GLY O 1 1
4 2340 1 1 25 CYS C C 107.266 140.004 90.949 1.00 . A A . 36 CYS C 1 1
4 2341 1 1 25 CYS CA C 107.240 139.886 89.437 1.00 . A A . 36 CYS CA 1 1
4 2342 1 1 25 CYS CB C 106.136 140.795 88.894 1.00 . A A . 36 CYS CB 1 1
4 2343 1 1 25 CYS H H 106.263 138.175 88.585 1.00 . A A . 36 CYS H 1 1
4 2344 1 1 25 CYS HA H 108.184 140.219 89.012 1.00 . A A . 36 CYS HA 1 1
4 2345 1 1 25 CYS HB2 H 105.775 140.539 87.943 1.00 . A A . 36 CYS HB2 1 1
4 2346 1 1 25 CYS HB3 H 105.226 140.721 89.428 1.00 . A A . 36 CYS HB3 1 1
4 2347 1 1 25 CYS N N 107.088 138.485 89.078 1.00 . A A . 36 CYS N 1 1
4 2348 1 1 25 CYS O O 106.294 139.660 91.621 1.00 . A A . 36 CYS O 1 1
4 2349 1 1 25 CYS SG S 106.583 142.504 88.684 1.00 . A A . 36 CYS SG 1 1
4 2350 1 1 26 TRP C C 107.596 141.613 93.512 1.00 . A A . 37 TRP C 1 1
4 2351 1 1 26 TRP CA C 108.606 140.645 92.891 1.00 . A A . 37 TRP CA 1 1
4 2352 1 1 26 TRP CB C 110.042 141.117 93.122 1.00 . A A . 37 TRP CB 1 1
4 2353 1 1 26 TRP CD1 C 111.303 139.507 94.573 1.00 . A A . 37 TRP CD1 1 1
4 2354 1 1 26 TRP CD2 C 110.700 141.354 95.699 1.00 . A A . 37 TRP CD2 1 1
4 2355 1 1 26 TRP CE2 C 111.427 140.529 96.605 1.00 . A A . 37 TRP CE2 1 1
4 2356 1 1 26 TRP CE3 C 110.209 142.580 96.199 1.00 . A A . 37 TRP CE3 1 1
4 2357 1 1 26 TRP CG C 110.653 140.677 94.408 1.00 . A A . 37 TRP CG 1 1
4 2358 1 1 26 TRP CH2 C 111.188 142.145 98.393 1.00 . A A . 37 TRP CH2 1 1
4 2359 1 1 26 TRP CZ2 C 111.661 140.906 97.936 1.00 . A A . 37 TRP CZ2 1 1
4 2360 1 1 26 TRP CZ3 C 110.458 142.976 97.526 1.00 . A A . 37 TRP CZ3 1 1
4 2361 1 1 26 TRP H H 109.120 140.796 90.845 1.00 . A A . 37 TRP H 1 1
4 2362 1 1 26 TRP HA H 108.503 139.657 93.330 1.00 . A A . 37 TRP HA 1 1
4 2363 1 1 26 TRP HB2 H 110.668 140.675 92.352 1.00 . A A . 37 TRP HB2 1 1
4 2364 1 1 26 TRP HB3 H 110.107 142.201 93.023 1.00 . A A . 37 TRP HB3 1 1
4 2365 1 1 26 TRP HD1 H 111.439 138.777 93.784 1.00 . A A . 37 TRP HD1 1 1
4 2366 1 1 26 TRP HE1 H 112.290 138.635 96.249 1.00 . A A . 37 TRP HE1 1 1
4 2367 1 1 26 TRP HE3 H 109.635 143.228 95.554 1.00 . A A . 37 TRP HE3 1 1
4 2368 1 1 26 TRP HH2 H 111.376 142.456 99.410 1.00 . A A . 37 TRP HH2 1 1
4 2369 1 1 26 TRP HZ2 H 112.201 140.253 98.601 1.00 . A A . 37 TRP HZ2 1 1
4 2370 1 1 26 TRP HZ3 H 110.080 143.924 97.883 1.00 . A A . 37 TRP HZ3 1 1
4 2371 1 1 26 TRP N N 108.385 140.504 91.469 1.00 . A A . 37 TRP N 1 1
4 2372 1 1 26 TRP NE1 N 111.768 139.410 95.868 1.00 . A A . 37 TRP NE1 1 1
4 2373 1 1 26 TRP O O 107.308 141.526 94.704 1.00 . A A . 37 TRP O 1 1
4 2374 1 1 27 LYS C C 104.830 143.552 92.640 1.00 . A A . 38 LYS C 1 1
4 2375 1 1 27 LYS CA C 106.276 143.661 93.089 1.00 . A A . 38 LYS CA 1 1
4 2376 1 1 27 LYS CB C 106.899 144.896 92.427 1.00 . A A . 38 LYS CB 1 1
4 2377 1 1 27 LYS CD C 105.070 146.754 92.429 1.00 . A A . 38 LYS CD 1 1
4 2378 1 1 27 LYS CE C 104.600 148.024 93.153 1.00 . A A . 38 LYS CE 1 1
4 2379 1 1 27 LYS CG C 106.399 146.225 92.999 1.00 . A A . 38 LYS CG 1 1
4 2380 1 1 27 LYS H H 107.331 142.507 91.708 1.00 . A A . 38 LYS H 1 1
4 2381 1 1 27 LYS HA H 106.315 143.781 94.173 1.00 . A A . 38 LYS HA 1 1
4 2382 1 1 27 LYS HB2 H 107.970 144.840 92.606 1.00 . A A . 38 LYS HB2 1 1
4 2383 1 1 27 LYS HB3 H 106.761 144.883 91.346 1.00 . A A . 38 LYS HB3 1 1
4 2384 1 1 27 LYS HD2 H 105.180 146.958 91.363 1.00 . A A . 38 LYS HD2 1 1
4 2385 1 1 27 LYS HD3 H 104.276 146.026 92.560 1.00 . A A . 38 LYS HD3 1 1
4 2386 1 1 27 LYS HE2 H 103.637 148.326 92.738 1.00 . A A . 38 LYS HE2 1 1
4 2387 1 1 27 LYS HE3 H 104.468 147.810 94.215 1.00 . A A . 38 LYS HE3 1 1
4 2388 1 1 27 LYS HG2 H 106.333 146.135 94.081 1.00 . A A . 38 LYS HG2 1 1
4 2389 1 1 27 LYS HG3 H 107.179 146.931 92.740 1.00 . A A . 38 LYS HG3 1 1
4 2390 1 1 27 LYS HZ1 H 105.182 149.966 93.461 1.00 . A A . 38 LYS HZ1 1 1
4 2391 1 1 27 LYS HZ2 H 106.439 148.905 93.402 1.00 . A A . 38 LYS HZ2 1 1
4 2392 1 1 27 LYS HZ3 H 105.679 149.352 92.015 1.00 . A A . 38 LYS HZ3 1 1
4 2393 1 1 27 LYS N N 107.074 142.528 92.683 1.00 . A A . 38 LYS N 1 1
4 2394 1 1 27 LYS NZ N 105.545 149.145 92.999 1.00 . A A . 38 LYS NZ 1 1
4 2395 1 1 27 LYS O O 103.919 143.620 93.463 1.00 . A A . 38 LYS O 1 1
4 2396 1 1 28 CYS C C 102.467 142.313 90.883 1.00 . A A . 39 CYS C 1 1
4 2397 1 1 28 CYS CA C 103.298 143.591 90.744 1.00 . A A . 39 CYS CA 1 1
4 2398 1 1 28 CYS CB C 103.410 144.195 89.336 1.00 . A A . 39 CYS CB 1 1
4 2399 1 1 28 CYS H H 105.408 143.240 90.706 1.00 . A A . 39 CYS H 1 1
4 2400 1 1 28 CYS HA H 102.770 144.346 91.331 1.00 . A A . 39 CYS HA 1 1
4 2401 1 1 28 CYS HB2 H 102.796 145.091 89.275 1.00 . A A . 39 CYS HB2 1 1
4 2402 1 1 28 CYS HB3 H 104.430 144.543 89.170 1.00 . A A . 39 CYS HB3 1 1
4 2403 1 1 28 CYS N N 104.626 143.448 91.321 1.00 . A A . 39 CYS N 1 1
4 2404 1 1 28 CYS O O 101.242 142.376 90.824 1.00 . A A . 39 CYS O 1 1
4 2405 1 1 28 CYS SG S 102.972 143.133 87.952 1.00 . A A . 39 CYS SG 1 1
4 2406 1 1 29 GLY C C 102.187 138.964 90.326 1.00 . A A . 40 GLY C 1 1
4 2407 1 1 29 GLY CA C 102.451 139.932 91.472 1.00 . A A . 40 GLY CA 1 1
4 2408 1 1 29 GLY H H 104.138 141.161 91.051 1.00 . A A . 40 GLY H 1 1
4 2409 1 1 29 GLY HA2 H 103.095 139.423 92.188 1.00 . A A . 40 GLY HA2 1 1
4 2410 1 1 29 GLY HA3 H 101.506 140.147 91.973 1.00 . A A . 40 GLY HA3 1 1
4 2411 1 1 29 GLY N N 103.126 141.166 91.094 1.00 . A A . 40 GLY N 1 1
4 2412 1 1 29 GLY O O 102.038 137.770 90.581 1.00 . A A . 40 GLY O 1 1
4 2413 1 1 30 LYS C C 103.419 137.823 87.835 1.00 . A A . 41 LYS C 1 1
4 2414 1 1 30 LYS CA C 102.081 138.527 87.942 1.00 . A A . 41 LYS CA 1 1
4 2415 1 1 30 LYS CB C 101.736 139.266 86.653 1.00 . A A . 41 LYS CB 1 1
4 2416 1 1 30 LYS CD C 100.894 139.031 84.243 1.00 . A A . 41 LYS CD 1 1
4 2417 1 1 30 LYS CE C 99.375 139.011 84.466 1.00 . A A . 41 LYS CE 1 1
4 2418 1 1 30 LYS CG C 101.652 138.377 85.406 1.00 . A A . 41 LYS CG 1 1
4 2419 1 1 30 LYS H H 102.353 140.407 88.892 1.00 . A A . 41 LYS H 1 1
4 2420 1 1 30 LYS HA H 101.298 137.789 88.127 1.00 . A A . 41 LYS HA 1 1
4 2421 1 1 30 LYS HB2 H 100.766 139.701 86.812 1.00 . A A . 41 LYS HB2 1 1
4 2422 1 1 30 LYS HB3 H 102.477 140.037 86.498 1.00 . A A . 41 LYS HB3 1 1
4 2423 1 1 30 LYS HD2 H 101.239 140.056 84.103 1.00 . A A . 41 LYS HD2 1 1
4 2424 1 1 30 LYS HD3 H 101.115 138.463 83.338 1.00 . A A . 41 LYS HD3 1 1
4 2425 1 1 30 LYS HE2 H 99.047 137.986 84.649 1.00 . A A . 41 LYS HE2 1 1
4 2426 1 1 30 LYS HE3 H 99.108 139.624 85.327 1.00 . A A . 41 LYS HE3 1 1
4 2427 1 1 30 LYS HG2 H 102.664 138.152 85.068 1.00 . A A . 41 LYS HG2 1 1
4 2428 1 1 30 LYS HG3 H 101.142 137.453 85.668 1.00 . A A . 41 LYS HG3 1 1
4 2429 1 1 30 LYS HZ1 H 97.652 139.492 83.471 1.00 . A A . 41 LYS HZ1 1 1
4 2430 1 1 30 LYS HZ2 H 98.855 138.958 82.483 1.00 . A A . 41 LYS HZ2 1 1
4 2431 1 1 30 LYS HZ3 H 98.918 140.482 83.111 1.00 . A A . 41 LYS HZ3 1 1
4 2432 1 1 30 LYS N N 102.146 139.438 89.073 1.00 . A A . 41 LYS N 1 1
4 2433 1 1 30 LYS NZ N 98.646 139.526 83.292 1.00 . A A . 41 LYS NZ 1 1
4 2434 1 1 30 LYS O O 104.428 138.303 88.341 1.00 . A A . 41 LYS O 1 1
4 2435 1 1 31 GLU C C 104.853 135.216 85.754 1.00 . A A . 42 GLU C 1 1
4 2436 1 1 31 GLU CA C 104.508 135.737 87.148 1.00 . A A . 42 GLU CA 1 1
4 2437 1 1 31 GLU CB C 104.275 134.605 88.149 1.00 . A A . 42 GLU CB 1 1
4 2438 1 1 31 GLU CD C 103.056 132.464 88.613 1.00 . A A . 42 GLU CD 1 1
4 2439 1 1 31 GLU CG C 103.139 133.683 87.706 1.00 . A A . 42 GLU CG 1 1
4 2440 1 1 31 GLU H H 102.498 136.470 86.750 1.00 . A A . 42 GLU H 1 1
4 2441 1 1 31 GLU HA H 105.395 136.267 87.476 1.00 . A A . 42 GLU HA 1 1
4 2442 1 1 31 GLU HB2 H 105.196 134.035 88.246 1.00 . A A . 42 GLU HB2 1 1
4 2443 1 1 31 GLU HB3 H 104.035 135.025 89.127 1.00 . A A . 42 GLU HB3 1 1
4 2444 1 1 31 GLU HG2 H 102.208 134.244 87.739 1.00 . A A . 42 GLU HG2 1 1
4 2445 1 1 31 GLU HG3 H 103.296 133.331 86.687 1.00 . A A . 42 GLU HG3 1 1
4 2446 1 1 31 GLU N N 103.389 136.671 87.181 1.00 . A A . 42 GLU N 1 1
4 2447 1 1 31 GLU O O 105.843 134.499 85.611 1.00 . A A . 42 GLU O 1 1
4 2448 1 1 31 GLU OE1 O 102.355 132.559 89.642 1.00 . A A . 42 GLU OE1 1 1
4 2449 1 1 31 GLU OE2 O 103.719 131.463 88.260 1.00 . A A . 42 GLU OE2 1 1
4 2450 1 1 32 GLY C C 105.743 135.989 83.029 1.00 . A A . 43 GLY C 1 1
4 2451 1 1 32 GLY CA C 104.403 135.324 83.346 1.00 . A A . 43 GLY CA 1 1
4 2452 1 1 32 GLY H H 103.220 136.099 84.927 1.00 . A A . 43 GLY H 1 1
4 2453 1 1 32 GLY HA2 H 104.474 134.253 83.171 1.00 . A A . 43 GLY HA2 1 1
4 2454 1 1 32 GLY HA3 H 103.630 135.743 82.702 1.00 . A A . 43 GLY HA3 1 1
4 2455 1 1 32 GLY N N 104.057 135.572 84.737 1.00 . A A . 43 GLY N 1 1
4 2456 1 1 32 GLY O O 106.594 135.396 82.371 1.00 . A A . 43 GLY O 1 1
4 2457 1 1 33 HIS C C 107.843 137.848 84.922 1.00 . A A . 44 HIS C 1 1
4 2458 1 1 33 HIS CA C 107.179 137.937 83.555 1.00 . A A . 44 HIS CA 1 1
4 2459 1 1 33 HIS CB C 106.943 139.404 83.205 1.00 . A A . 44 HIS CB 1 1
4 2460 1 1 33 HIS CD2 C 106.125 140.790 85.309 1.00 . A A . 44 HIS CD2 1 1
4 2461 1 1 33 HIS CE1 C 104.151 141.123 84.759 1.00 . A A . 44 HIS CE1 1 1
4 2462 1 1 33 HIS CG C 105.985 140.152 84.101 1.00 . A A . 44 HIS CG 1 1
4 2463 1 1 33 HIS H H 105.164 137.595 84.092 1.00 . A A . 44 HIS H 1 1
4 2464 1 1 33 HIS HA H 107.861 137.520 82.811 1.00 . A A . 44 HIS HA 1 1
4 2465 1 1 33 HIS HB2 H 107.889 139.925 83.260 1.00 . A A . 44 HIS HB2 1 1
4 2466 1 1 33 HIS HB3 H 106.626 139.452 82.171 1.00 . A A . 44 HIS HB3 1 1
4 2467 1 1 33 HIS HD1 H 104.173 139.991 82.976 1.00 . A A . 44 HIS HD1 1 1
4 2468 1 1 33 HIS HD2 H 106.965 140.869 85.986 1.00 . A A . 44 HIS HD2 1 1
4 2469 1 1 33 HIS HE1 H 103.110 141.415 84.781 1.00 . A A . 44 HIS HE1 1 1
4 2470 1 1 33 HIS N N 105.920 137.211 83.547 1.00 . A A . 44 HIS N 1 1
4 2471 1 1 33 HIS ND1 N 104.660 140.351 83.785 1.00 . A A . 44 HIS ND1 1 1
4 2472 1 1 33 HIS NE2 N 105.024 141.524 85.696 1.00 . A A . 44 HIS NE2 1 1
4 2473 1 1 33 HIS O O 107.203 137.489 85.910 1.00 . A A . 44 HIS O 1 1
4 2474 1 1 34 GLN C C 109.924 139.816 86.645 1.00 . A A . 45 GLN C 1 1
4 2475 1 1 34 GLN CA C 109.884 138.356 86.194 1.00 . A A . 45 GLN CA 1 1
4 2476 1 1 34 GLN CB C 111.291 137.766 86.007 1.00 . A A . 45 GLN CB 1 1
4 2477 1 1 34 GLN CD C 113.300 137.964 84.464 1.00 . A A . 45 GLN CD 1 1
4 2478 1 1 34 GLN CG C 112.165 138.694 85.171 1.00 . A A . 45 GLN CG 1 1
4 2479 1 1 34 GLN H H 109.542 138.583 84.108 1.00 . A A . 45 GLN H 1 1
4 2480 1 1 34 GLN HA H 109.400 137.779 86.981 1.00 . A A . 45 GLN HA 1 1
4 2481 1 1 34 GLN HB2 H 111.773 137.606 86.972 1.00 . A A . 45 GLN HB2 1 1
4 2482 1 1 34 GLN HB3 H 111.215 136.804 85.513 1.00 . A A . 45 GLN HB3 1 1
4 2483 1 1 34 GLN HE21 H 112.207 137.839 82.750 1.00 . A A . 45 GLN HE21 1 1
4 2484 1 1 34 GLN HE22 H 113.804 137.115 82.683 1.00 . A A . 45 GLN HE22 1 1
4 2485 1 1 34 GLN HG2 H 111.542 139.210 84.461 1.00 . A A . 45 GLN HG2 1 1
4 2486 1 1 34 GLN HG3 H 112.572 139.452 85.816 1.00 . A A . 45 GLN HG3 1 1
4 2487 1 1 34 GLN N N 109.120 138.238 84.964 1.00 . A A . 45 GLN N 1 1
4 2488 1 1 34 GLN NE2 N 113.084 137.596 83.201 1.00 . A A . 45 GLN NE2 1 1
4 2489 1 1 34 GLN O O 109.306 140.704 86.064 1.00 . A A . 45 GLN O 1 1
4 2490 1 1 34 GLN OE1 O 114.361 137.748 85.047 1.00 . A A . 45 GLN OE1 1 1
4 2491 1 1 35 MET C C 111.509 142.362 87.517 1.00 . A A . 46 MET C 1 1
4 2492 1 1 35 MET CA C 110.777 141.334 88.385 1.00 . A A . 46 MET CA 1 1
4 2493 1 1 35 MET CB C 111.419 141.073 89.762 1.00 . A A . 46 MET CB 1 1
4 2494 1 1 35 MET CE C 113.692 141.529 92.253 1.00 . A A . 46 MET CE 1 1
4 2495 1 1 35 MET CG C 112.906 140.698 89.710 1.00 . A A . 46 MET CG 1 1
4 2496 1 1 35 MET H H 111.244 139.279 88.030 1.00 . A A . 46 MET H 1 1
4 2497 1 1 35 MET HA H 109.759 141.725 88.507 1.00 . A A . 46 MET HA 1 1
4 2498 1 1 35 MET HB2 H 111.277 141.913 90.441 1.00 . A A . 46 MET HB2 1 1
4 2499 1 1 35 MET HB3 H 110.902 140.212 90.185 1.00 . A A . 46 MET HB3 1 1
4 2500 1 1 35 MET HE1 H 112.715 141.999 92.351 1.00 . A A . 46 MET HE1 1 1
4 2501 1 1 35 MET HE2 H 114.067 141.274 93.245 1.00 . A A . 46 MET HE2 1 1
4 2502 1 1 35 MET HE3 H 114.382 142.226 91.777 1.00 . A A . 46 MET HE3 1 1
4 2503 1 1 35 MET HG2 H 113.047 139.927 88.954 1.00 . A A . 46 MET HG2 1 1
4 2504 1 1 35 MET HG3 H 113.497 141.569 89.429 1.00 . A A . 46 MET HG3 1 1
4 2505 1 1 35 MET N N 110.689 140.054 87.703 1.00 . A A . 46 MET N 1 1
4 2506 1 1 35 MET O O 111.067 143.504 87.412 1.00 . A A . 46 MET O 1 1
4 2507 1 1 35 MET SD S 113.571 140.019 91.257 1.00 . A A . 46 MET SD 1 1
4 2508 1 1 36 LYS C C 112.451 143.187 84.752 1.00 . A A . 47 LYS C 1 1
4 2509 1 1 36 LYS CA C 113.352 142.703 85.890 1.00 . A A . 47 LYS CA 1 1
4 2510 1 1 36 LYS CB C 114.510 141.865 85.310 1.00 . A A . 47 LYS CB 1 1
4 2511 1 1 36 LYS CD C 116.522 140.419 85.690 1.00 . A A . 47 LYS CD 1 1
4 2512 1 1 36 LYS CE C 117.198 139.406 86.619 1.00 . A A . 47 LYS CE 1 1
4 2513 1 1 36 LYS CG C 115.233 140.960 86.318 1.00 . A A . 47 LYS CG 1 1
4 2514 1 1 36 LYS H H 112.882 140.982 87.034 1.00 . A A . 47 LYS H 1 1
4 2515 1 1 36 LYS HA H 113.756 143.571 86.405 1.00 . A A . 47 LYS HA 1 1
4 2516 1 1 36 LYS HB2 H 114.142 141.218 84.513 1.00 . A A . 47 LYS HB2 1 1
4 2517 1 1 36 LYS HB3 H 115.228 142.559 84.872 1.00 . A A . 47 LYS HB3 1 1
4 2518 1 1 36 LYS HD2 H 116.274 139.928 84.746 1.00 . A A . 47 LYS HD2 1 1
4 2519 1 1 36 LYS HD3 H 117.203 141.247 85.489 1.00 . A A . 47 LYS HD3 1 1
4 2520 1 1 36 LYS HE2 H 117.482 139.900 87.549 1.00 . A A . 47 LYS HE2 1 1
4 2521 1 1 36 LYS HE3 H 116.500 138.598 86.846 1.00 . A A . 47 LYS HE3 1 1
4 2522 1 1 36 LYS HG2 H 115.451 141.512 87.227 1.00 . A A . 47 LYS HG2 1 1
4 2523 1 1 36 LYS HG3 H 114.607 140.107 86.574 1.00 . A A . 47 LYS HG3 1 1
4 2524 1 1 36 LYS HZ1 H 119.064 139.555 85.785 1.00 . A A . 47 LYS HZ1 1 1
4 2525 1 1 36 LYS HZ2 H 118.824 138.161 86.630 1.00 . A A . 47 LYS HZ2 1 1
4 2526 1 1 36 LYS HZ3 H 118.142 138.349 85.142 1.00 . A A . 47 LYS HZ3 1 1
4 2527 1 1 36 LYS N N 112.590 141.928 86.860 1.00 . A A . 47 LYS N 1 1
4 2528 1 1 36 LYS NZ N 118.400 138.824 85.996 1.00 . A A . 47 LYS NZ 1 1
4 2529 1 1 36 LYS O O 112.398 144.376 84.446 1.00 . A A . 47 LYS O 1 1
4 2530 1 1 37 ASP C C 109.822 143.440 83.167 1.00 . A A . 48 ASP C 1 1
4 2531 1 1 37 ASP CA C 110.906 142.387 82.968 1.00 . A A . 48 ASP CA 1 1
4 2532 1 1 37 ASP CB C 110.198 141.055 82.692 1.00 . A A . 48 ASP CB 1 1
4 2533 1 1 37 ASP CG C 111.057 139.983 82.031 1.00 . A A . 48 ASP CG 1 1
4 2534 1 1 37 ASP H H 111.886 141.288 84.480 1.00 . A A . 48 ASP H 1 1
4 2535 1 1 37 ASP HA H 111.512 142.674 82.108 1.00 . A A . 48 ASP HA 1 1
4 2536 1 1 37 ASP HB2 H 109.860 140.669 83.649 1.00 . A A . 48 ASP HB2 1 1
4 2537 1 1 37 ASP HB3 H 109.314 141.226 82.077 1.00 . A A . 48 ASP HB3 1 1
4 2538 1 1 37 ASP N N 111.760 142.226 84.134 1.00 . A A . 48 ASP N 1 1
4 2539 1 1 37 ASP O O 109.535 144.205 82.247 1.00 . A A . 48 ASP O 1 1
4 2540 1 1 37 ASP OD1 O 112.091 140.341 81.429 1.00 . A A . 48 ASP OD1 1 1
4 2541 1 1 37 ASP OD2 O 110.666 138.801 82.165 1.00 . A A . 48 ASP OD2 1 1
4 2542 1 1 38 CYS C C 108.208 145.725 84.312 1.00 . A A . 49 CYS C 1 1
4 2543 1 1 38 CYS CA C 107.990 144.232 84.570 1.00 . A A . 49 CYS CA 1 1
4 2544 1 1 38 CYS CB C 107.426 143.994 85.963 1.00 . A A . 49 CYS CB 1 1
4 2545 1 1 38 CYS H H 109.487 142.819 85.075 1.00 . A A . 49 CYS H 1 1
4 2546 1 1 38 CYS HA H 107.235 143.816 83.900 1.00 . A A . 49 CYS HA 1 1
4 2547 1 1 38 CYS HB2 H 107.372 142.923 86.098 1.00 . A A . 49 CYS HB2 1 1
4 2548 1 1 38 CYS HB3 H 108.117 144.287 86.741 1.00 . A A . 49 CYS HB3 1 1
4 2549 1 1 38 CYS N N 109.183 143.442 84.343 1.00 . A A . 49 CYS N 1 1
4 2550 1 1 38 CYS O O 109.247 146.288 84.650 1.00 . A A . 49 CYS O 1 1
4 2551 1 1 38 CYS SG S 105.770 144.737 86.197 1.00 . A A . 49 CYS SG 1 1
4 2552 1 1 39 THR C C 107.207 148.645 84.749 1.00 . A A . 50 THR C 1 1
4 2553 1 1 39 THR CA C 107.067 147.785 83.480 1.00 . A A . 50 THR CA 1 1
4 2554 1 1 39 THR CB C 105.723 148.039 82.775 1.00 . A A . 50 THR CB 1 1
4 2555 1 1 39 THR CG2 C 105.614 149.446 82.178 1.00 . A A . 50 THR CG2 1 1
4 2556 1 1 39 THR H H 106.394 145.777 83.476 1.00 . A A . 50 THR H 1 1
4 2557 1 1 39 THR HA H 107.871 148.046 82.796 1.00 . A A . 50 THR HA 1 1
4 2558 1 1 39 THR HB H 104.911 147.897 83.489 1.00 . A A . 50 THR HB 1 1
4 2559 1 1 39 THR HG1 H 106.271 147.221 81.100 1.00 . A A . 50 THR HG1 1 1
4 2560 1 1 39 THR HG21 H 106.448 149.633 81.502 1.00 . A A . 50 THR HG21 1 1
4 2561 1 1 39 THR HG22 H 104.681 149.530 81.620 1.00 . A A . 50 THR HG22 1 1
4 2562 1 1 39 THR HG23 H 105.612 150.199 82.965 1.00 . A A . 50 THR HG23 1 1
4 2563 1 1 39 THR N N 107.174 146.354 83.749 1.00 . A A . 50 THR N 1 1
4 2564 1 1 39 THR O O 107.484 149.838 84.658 1.00 . A A . 50 THR O 1 1
4 2565 1 1 39 THR OG1 O 105.561 147.097 81.734 1.00 . A A . 50 THR OG1 1 1
4 2566 1 1 40 GLU C C 108.769 149.116 87.263 1.00 . A A . 51 GLU C 1 1
4 2567 1 1 40 GLU CA C 107.305 148.654 87.227 1.00 . A A . 51 GLU CA 1 1
4 2568 1 1 40 GLU CB C 106.881 147.671 88.342 1.00 . A A . 51 GLU CB 1 1
4 2569 1 1 40 GLU CD C 107.576 149.006 90.421 1.00 . A A . 51 GLU CD 1 1
4 2570 1 1 40 GLU CG C 107.722 147.712 89.625 1.00 . A A . 51 GLU CG 1 1
4 2571 1 1 40 GLU H H 106.915 147.046 85.934 1.00 . A A . 51 GLU H 1 1
4 2572 1 1 40 GLU HA H 106.683 149.545 87.322 1.00 . A A . 51 GLU HA 1 1
4 2573 1 1 40 GLU HB2 H 105.838 147.873 88.592 1.00 . A A . 51 GLU HB2 1 1
4 2574 1 1 40 GLU HB3 H 106.909 146.641 87.986 1.00 . A A . 51 GLU HB3 1 1
4 2575 1 1 40 GLU HG2 H 107.393 146.897 90.266 1.00 . A A . 51 GLU HG2 1 1
4 2576 1 1 40 GLU HG3 H 108.765 147.531 89.376 1.00 . A A . 51 GLU HG3 1 1
4 2577 1 1 40 GLU N N 107.041 148.041 85.933 1.00 . A A . 51 GLU N 1 1
4 2578 1 1 40 GLU O O 109.058 150.193 87.779 1.00 . A A . 51 GLU O 1 1
4 2579 1 1 40 GLU OE1 O 106.458 149.566 90.412 1.00 . A A . 51 GLU OE1 1 1
4 2580 1 1 40 GLU OE2 O 108.568 149.381 91.083 1.00 . A A . 51 GLU OE2 1 1
4 2581 1 1 41 ARG C C 111.190 149.444 85.090 1.00 . A A . 52 ARG C 1 1
4 2582 1 1 41 ARG CA C 111.055 148.724 86.430 1.00 . A A . 52 ARG CA 1 1
4 2583 1 1 41 ARG CB C 111.944 147.477 86.456 1.00 . A A . 52 ARG CB 1 1
4 2584 1 1 41 ARG CD C 113.032 147.403 88.780 1.00 . A A . 52 ARG CD 1 1
4 2585 1 1 41 ARG CG C 112.000 146.782 87.821 1.00 . A A . 52 ARG CG 1 1
4 2586 1 1 41 ARG CZ C 111.587 149.026 89.990 1.00 . A A . 52 ARG CZ 1 1
4 2587 1 1 41 ARG H H 109.413 147.424 86.305 1.00 . A A . 52 ARG H 1 1
4 2588 1 1 41 ARG HA H 111.381 149.427 87.183 1.00 . A A . 52 ARG HA 1 1
4 2589 1 1 41 ARG HB2 H 111.556 146.758 85.734 1.00 . A A . 52 ARG HB2 1 1
4 2590 1 1 41 ARG HB3 H 112.948 147.747 86.142 1.00 . A A . 52 ARG HB3 1 1
4 2591 1 1 41 ARG HD2 H 113.147 146.758 89.653 1.00 . A A . 52 ARG HD2 1 1
4 2592 1 1 41 ARG HD3 H 113.998 147.457 88.278 1.00 . A A . 52 ARG HD3 1 1
4 2593 1 1 41 ARG HE H 113.122 149.523 88.756 1.00 . A A . 52 ARG HE 1 1
4 2594 1 1 41 ARG HG2 H 111.012 146.748 88.278 1.00 . A A . 52 ARG HG2 1 1
4 2595 1 1 41 ARG HG3 H 112.292 145.756 87.620 1.00 . A A . 52 ARG HG3 1 1
4 2596 1 1 41 ARG HH11 H 111.286 147.100 90.621 1.00 . A A . 52 ARG HH11 1 1
4 2597 1 1 41 ARG HH12 H 110.106 148.282 91.162 1.00 . A A . 52 ARG HH12 1 1
4 2598 1 1 41 ARG HH21 H 111.532 151.028 89.553 1.00 . A A . 52 ARG HH21 1 1
4 2599 1 1 41 ARG HH22 H 110.242 150.428 90.576 1.00 . A A . 52 ARG HH22 1 1
4 2600 1 1 41 ARG N N 109.679 148.329 86.671 1.00 . A A . 52 ARG N 1 1
4 2601 1 1 41 ARG NE N 112.648 148.755 89.210 1.00 . A A . 52 ARG NE 1 1
4 2602 1 1 41 ARG NH1 N 110.966 148.055 90.671 1.00 . A A . 52 ARG NH1 1 1
4 2603 1 1 41 ARG NH2 N 111.114 150.275 90.079 1.00 . A A . 52 ARG NH2 1 1
4 2604 1 1 41 ARG O O 111.734 150.546 85.036 1.00 . A A . 52 ARG O 1 1
4 2605 1 1 42 GLN C C 109.783 150.032 82.122 1.00 . A A . 53 GLN C 1 1
4 2606 1 1 42 GLN CA C 110.960 149.202 82.642 1.00 . A A . 53 GLN CA 1 1
4 2607 1 1 42 GLN CB C 111.214 147.944 81.802 1.00 . A A . 53 GLN CB 1 1
4 2608 1 1 42 GLN CD C 112.887 146.105 81.305 1.00 . A A . 53 GLN CD 1 1
4 2609 1 1 42 GLN CG C 112.469 147.201 82.280 1.00 . A A . 53 GLN CG 1 1
4 2610 1 1 42 GLN H H 110.304 147.890 84.157 1.00 . A A . 53 GLN H 1 1
4 2611 1 1 42 GLN HA H 111.852 149.828 82.581 1.00 . A A . 53 GLN HA 1 1
4 2612 1 1 42 GLN HB2 H 110.351 147.279 81.855 1.00 . A A . 53 GLN HB2 1 1
4 2613 1 1 42 GLN HB3 H 111.360 148.249 80.771 1.00 . A A . 53 GLN HB3 1 1
4 2614 1 1 42 GLN HE21 H 111.118 145.114 81.545 1.00 . A A . 53 GLN HE21 1 1
4 2615 1 1 42 GLN HE22 H 112.260 144.377 80.441 1.00 . A A . 53 GLN HE22 1 1
4 2616 1 1 42 GLN HG2 H 113.291 147.912 82.374 1.00 . A A . 53 GLN HG2 1 1
4 2617 1 1 42 GLN HG3 H 112.284 146.753 83.256 1.00 . A A . 53 GLN HG3 1 1
4 2618 1 1 42 GLN N N 110.738 148.790 84.017 1.00 . A A . 53 GLN N 1 1
4 2619 1 1 42 GLN NE2 N 112.015 145.123 81.076 1.00 . A A . 53 GLN NE2 1 1
4 2620 1 1 42 GLN O O 109.577 151.133 82.677 1.00 . A A . 53 GLN O 1 1
4 2621 1 1 42 GLN OXT O 109.115 149.566 81.172 1.00 . A A . 53 GLN OXT 1 1
4 2622 1 1 42 GLN OE1 O 113.988 146.142 80.761 1.00 . A A . 53 GLN OE1 1 1
4 2623 2 2 1 ZN ZN ZN 109.198 135.004 103.067 1.00 . B A . 54 ZN ZN 1 1
4 2624 3 2 1 ZN ZN ZN 105.013 142.944 87.116 1.00 . C A . 55 ZN ZN 1 1
5 2625 1 1 1 ASN C C 99.188 142.141 105.463 1.00 . A A . 12 ASN C 1 1
5 2626 1 1 1 ASN CA C 97.726 142.211 105.909 1.00 . A A . 12 ASN CA 1 1
5 2627 1 1 1 ASN CB C 97.329 141.038 106.817 1.00 . A A . 12 ASN CB 1 1
5 2628 1 1 1 ASN CG C 97.669 139.733 106.135 1.00 . A A . 12 ASN CG 1 1
5 2629 1 1 1 ASN H1 H 97.048 143.267 104.300 1.00 . A A . 12 ASN H1 1 1
5 2630 1 1 1 ASN H2 H 95.857 142.420 105.069 1.00 . A A . 12 ASN H2 1 1
5 2631 1 1 1 ASN H3 H 96.960 141.643 104.103 1.00 . A A . 12 ASN H3 1 1
5 2632 1 1 1 ASN HA H 97.612 143.073 106.525 1.00 . A A . 12 ASN HA 1 1
5 2633 1 1 1 ASN HB2 H 97.876 141.100 107.758 1.00 . A A . 12 ASN HB2 1 1
5 2634 1 1 1 ASN HB3 H 96.261 141.077 107.037 1.00 . A A . 12 ASN HB3 1 1
5 2635 1 1 1 ASN HD21 H 96.149 140.013 104.792 1.00 . A A . 12 ASN HD21 1 1
5 2636 1 1 1 ASN HD22 H 97.354 138.826 104.386 1.00 . A A . 12 ASN HD22 1 1
5 2637 1 1 1 ASN N N 96.818 142.398 104.760 1.00 . A A . 12 ASN N 1 1
5 2638 1 1 1 ASN ND2 N 96.968 139.481 105.038 1.00 . A A . 12 ASN ND2 1 1
5 2639 1 1 1 ASN O O 99.462 142.128 104.264 1.00 . A A . 12 ASN O 1 1
5 2640 1 1 1 ASN OD1 O 98.583 139.020 106.538 1.00 . A A . 12 ASN OD1 1 1
5 2641 1 1 2 VAL C C 101.755 140.693 105.281 1.00 . A A . 13 VAL C 1 1
5 2642 1 1 2 VAL CA C 101.537 141.898 106.192 1.00 . A A . 13 VAL CA 1 1
5 2643 1 1 2 VAL CB C 102.321 141.729 107.516 1.00 . A A . 13 VAL CB 1 1
5 2644 1 1 2 VAL CG1 C 101.595 140.831 108.524 1.00 . A A . 13 VAL CG1 1 1
5 2645 1 1 2 VAL CG2 C 103.727 141.135 107.296 1.00 . A A . 13 VAL CG2 1 1
5 2646 1 1 2 VAL H H 99.796 142.163 107.388 1.00 . A A . 13 VAL H 1 1
5 2647 1 1 2 VAL HA H 101.921 142.789 105.693 1.00 . A A . 13 VAL HA 1 1
5 2648 1 1 2 VAL HB H 102.436 142.714 107.970 1.00 . A A . 13 VAL HB 1 1
5 2649 1 1 2 VAL HG11 H 100.702 141.326 108.902 1.00 . A A . 13 VAL HG11 1 1
5 2650 1 1 2 VAL HG12 H 102.256 140.624 109.365 1.00 . A A . 13 VAL HG12 1 1
5 2651 1 1 2 VAL HG13 H 101.315 139.892 108.052 1.00 . A A . 13 VAL HG13 1 1
5 2652 1 1 2 VAL HG21 H 104.298 141.167 108.225 1.00 . A A . 13 VAL HG21 1 1
5 2653 1 1 2 VAL HG22 H 104.270 141.695 106.534 1.00 . A A . 13 VAL HG22 1 1
5 2654 1 1 2 VAL HG23 H 103.663 140.091 106.988 1.00 . A A . 13 VAL HG23 1 1
5 2655 1 1 2 VAL N N 100.112 142.102 106.432 1.00 . A A . 13 VAL N 1 1
5 2656 1 1 2 VAL O O 101.214 139.616 105.523 1.00 . A A . 13 VAL O 1 1
5 2657 1 1 3 LYS C C 104.470 140.012 102.962 1.00 . A A . 14 LYS C 1 1
5 2658 1 1 3 LYS CA C 103.049 139.787 103.430 1.00 . A A . 14 LYS CA 1 1
5 2659 1 1 3 LYS CB C 102.136 139.432 102.251 1.00 . A A . 14 LYS CB 1 1
5 2660 1 1 3 LYS CD C 102.051 141.767 101.212 1.00 . A A . 14 LYS CD 1 1
5 2661 1 1 3 LYS CE C 102.195 142.518 99.887 1.00 . A A . 14 LYS CE 1 1
5 2662 1 1 3 LYS CG C 102.312 140.274 100.987 1.00 . A A . 14 LYS CG 1 1
5 2663 1 1 3 LYS H H 103.003 141.785 104.119 1.00 . A A . 14 LYS H 1 1
5 2664 1 1 3 LYS HA H 103.070 138.925 104.088 1.00 . A A . 14 LYS HA 1 1
5 2665 1 1 3 LYS HB2 H 102.340 138.400 101.964 1.00 . A A . 14 LYS HB2 1 1
5 2666 1 1 3 LYS HB3 H 101.110 139.461 102.573 1.00 . A A . 14 LYS HB3 1 1
5 2667 1 1 3 LYS HD2 H 101.046 141.904 101.616 1.00 . A A . 14 LYS HD2 1 1
5 2668 1 1 3 LYS HD3 H 102.781 142.165 101.917 1.00 . A A . 14 LYS HD3 1 1
5 2669 1 1 3 LYS HE2 H 103.188 142.335 99.474 1.00 . A A . 14 LYS HE2 1 1
5 2670 1 1 3 LYS HE3 H 101.447 142.155 99.180 1.00 . A A . 14 LYS HE3 1 1
5 2671 1 1 3 LYS HG2 H 103.313 140.133 100.583 1.00 . A A . 14 LYS HG2 1 1
5 2672 1 1 3 LYS HG3 H 101.607 139.876 100.259 1.00 . A A . 14 LYS HG3 1 1
5 2673 1 1 3 LYS HZ1 H 102.123 144.433 99.172 1.00 . A A . 14 LYS HZ1 1 1
5 2674 1 1 3 LYS HZ2 H 102.724 144.318 100.702 1.00 . A A . 14 LYS HZ2 1 1
5 2675 1 1 3 LYS HZ3 H 101.103 144.160 100.438 1.00 . A A . 14 LYS HZ3 1 1
5 2676 1 1 3 LYS N N 102.572 140.884 104.243 1.00 . A A . 14 LYS N 1 1
5 2677 1 1 3 LYS NZ N 102.022 143.970 100.065 1.00 . A A . 14 LYS NZ 1 1
5 2678 1 1 3 LYS O O 105.062 141.077 103.135 1.00 . A A . 14 LYS O 1 1
5 2679 1 1 4 CYS C C 106.396 139.029 100.417 1.00 . A A . 15 CYS C 1 1
5 2680 1 1 4 CYS CA C 106.340 138.791 101.928 1.00 . A A . 15 CYS CA 1 1
5 2681 1 1 4 CYS CB C 106.779 137.395 102.381 1.00 . A A . 15 CYS CB 1 1
5 2682 1 1 4 CYS H H 104.371 138.148 102.245 1.00 . A A . 15 CYS H 1 1
5 2683 1 1 4 CYS HA H 106.975 139.532 102.412 1.00 . A A . 15 CYS HA 1 1
5 2684 1 1 4 CYS HB2 H 106.655 137.308 103.456 1.00 . A A . 15 CYS HB2 1 1
5 2685 1 1 4 CYS HB3 H 106.109 136.640 101.993 1.00 . A A . 15 CYS HB3 1 1
5 2686 1 1 4 CYS N N 104.982 138.941 102.367 1.00 . A A . 15 CYS N 1 1
5 2687 1 1 4 CYS O O 105.453 138.739 99.688 1.00 . A A . 15 CYS O 1 1
5 2688 1 1 4 CYS SG S 108.483 136.965 102.001 1.00 . A A . 15 CYS SG 1 1
5 2689 1 1 5 PHE C C 108.634 138.850 97.921 1.00 . A A . 16 PHE C 1 1
5 2690 1 1 5 PHE CA C 107.737 139.915 98.546 1.00 . A A . 16 PHE CA 1 1
5 2691 1 1 5 PHE CB C 108.392 141.288 98.478 1.00 . A A . 16 PHE CB 1 1
5 2692 1 1 5 PHE CD1 C 106.588 143.031 98.130 1.00 . A A . 16 PHE CD1 1 1
5 2693 1 1 5 PHE CD2 C 107.581 142.802 100.342 1.00 . A A . 16 PHE CD2 1 1
5 2694 1 1 5 PHE CE1 C 105.752 144.054 98.612 1.00 . A A . 16 PHE CE1 1 1
5 2695 1 1 5 PHE CE2 C 106.734 143.814 100.827 1.00 . A A . 16 PHE CE2 1 1
5 2696 1 1 5 PHE CG C 107.507 142.406 98.993 1.00 . A A . 16 PHE CG 1 1
5 2697 1 1 5 PHE CZ C 105.825 144.446 99.960 1.00 . A A . 16 PHE CZ 1 1
5 2698 1 1 5 PHE H H 108.211 139.868 100.617 1.00 . A A . 16 PHE H 1 1
5 2699 1 1 5 PHE HA H 106.805 139.959 97.984 1.00 . A A . 16 PHE HA 1 1
5 2700 1 1 5 PHE HB2 H 109.318 141.276 99.048 1.00 . A A . 16 PHE HB2 1 1
5 2701 1 1 5 PHE HB3 H 108.648 141.461 97.440 1.00 . A A . 16 PHE HB3 1 1
5 2702 1 1 5 PHE HD1 H 106.514 142.720 97.099 1.00 . A A . 16 PHE HD1 1 1
5 2703 1 1 5 PHE HD2 H 108.274 142.321 101.016 1.00 . A A . 16 PHE HD2 1 1
5 2704 1 1 5 PHE HE1 H 105.056 144.539 97.943 1.00 . A A . 16 PHE HE1 1 1
5 2705 1 1 5 PHE HE2 H 106.785 144.110 101.865 1.00 . A A . 16 PHE HE2 1 1
5 2706 1 1 5 PHE HZ H 105.193 145.240 100.329 1.00 . A A . 16 PHE HZ 1 1
5 2707 1 1 5 PHE N N 107.501 139.604 99.952 1.00 . A A . 16 PHE N 1 1
5 2708 1 1 5 PHE O O 108.452 138.438 96.777 1.00 . A A . 16 PHE O 1 1
5 2709 1 1 6 ASN C C 109.759 136.023 98.136 1.00 . A A . 17 ASN C 1 1
5 2710 1 1 6 ASN CA C 110.517 137.309 98.507 1.00 . A A . 17 ASN CA 1 1
5 2711 1 1 6 ASN CB C 111.357 137.197 99.793 1.00 . A A . 17 ASN CB 1 1
5 2712 1 1 6 ASN CG C 112.239 135.968 99.915 1.00 . A A . 17 ASN CG 1 1
5 2713 1 1 6 ASN H H 109.598 138.816 99.648 1.00 . A A . 17 ASN H 1 1
5 2714 1 1 6 ASN HA H 111.181 137.566 97.682 1.00 . A A . 17 ASN HA 1 1
5 2715 1 1 6 ASN HB2 H 111.970 138.084 99.928 1.00 . A A . 17 ASN HB2 1 1
5 2716 1 1 6 ASN HB3 H 110.689 137.156 100.641 1.00 . A A . 17 ASN HB3 1 1
5 2717 1 1 6 ASN HD21 H 110.626 134.747 99.865 1.00 . A A . 17 ASN HD21 1 1
5 2718 1 1 6 ASN HD22 H 112.143 133.975 100.212 1.00 . A A . 17 ASN HD22 1 1
5 2719 1 1 6 ASN N N 109.591 138.402 98.732 1.00 . A A . 17 ASN N 1 1
5 2720 1 1 6 ASN ND2 N 111.609 134.811 100.052 1.00 . A A . 17 ASN ND2 1 1
5 2721 1 1 6 ASN O O 110.179 135.322 97.221 1.00 . A A . 17 ASN O 1 1
5 2722 1 1 6 ASN OD1 O 113.461 136.060 99.962 1.00 . A A . 17 ASN OD1 1 1
5 2723 1 1 7 CYS C C 106.327 134.869 98.570 1.00 . A A . 18 CYS C 1 1
5 2724 1 1 7 CYS CA C 107.830 134.524 98.628 1.00 . A A . 18 CYS CA 1 1
5 2725 1 1 7 CYS CB C 108.125 133.417 99.651 1.00 . A A . 18 CYS CB 1 1
5 2726 1 1 7 CYS H H 108.362 136.370 99.539 1.00 . A A . 18 CYS H 1 1
5 2727 1 1 7 CYS HA H 108.118 134.066 97.681 1.00 . A A . 18 CYS HA 1 1
5 2728 1 1 7 CYS HB2 H 107.702 132.501 99.237 1.00 . A A . 18 CYS HB2 1 1
5 2729 1 1 7 CYS HB3 H 109.200 133.264 99.732 1.00 . A A . 18 CYS HB3 1 1
5 2730 1 1 7 CYS N N 108.664 135.708 98.849 1.00 . A A . 18 CYS N 1 1
5 2731 1 1 7 CYS O O 105.620 134.351 97.708 1.00 . A A . 18 CYS O 1 1
5 2732 1 1 7 CYS SG S 107.420 133.556 101.315 1.00 . A A . 18 CYS SG 1 1
5 2733 1 1 8 GLY C C 103.562 134.881 100.109 1.00 . A A . 19 GLY C 1 1
5 2734 1 1 8 GLY CA C 104.402 136.047 99.601 1.00 . A A . 19 GLY CA 1 1
5 2735 1 1 8 GLY H H 106.471 136.234 100.069 1.00 . A A . 19 GLY H 1 1
5 2736 1 1 8 GLY HA2 H 104.219 136.838 100.341 1.00 . A A . 19 GLY HA2 1 1
5 2737 1 1 8 GLY HA3 H 104.010 136.390 98.647 1.00 . A A . 19 GLY HA3 1 1
5 2738 1 1 8 GLY N N 105.829 135.731 99.474 1.00 . A A . 19 GLY N 1 1
5 2739 1 1 8 GLY O O 102.603 134.474 99.457 1.00 . A A . 19 GLY O 1 1
5 2740 1 1 9 LYS C C 102.075 134.042 103.011 1.00 . A A . 20 LYS C 1 1
5 2741 1 1 9 LYS CA C 103.096 133.427 102.063 1.00 . A A . 20 LYS CA 1 1
5 2742 1 1 9 LYS CB C 103.974 132.538 102.922 1.00 . A A . 20 LYS CB 1 1
5 2743 1 1 9 LYS CD C 104.464 130.067 102.789 1.00 . A A . 20 LYS CD 1 1
5 2744 1 1 9 LYS CE C 103.125 129.404 102.423 1.00 . A A . 20 LYS CE 1 1
5 2745 1 1 9 LYS CG C 104.639 131.433 102.119 1.00 . A A . 20 LYS CG 1 1
5 2746 1 1 9 LYS H H 104.733 134.801 101.737 1.00 . A A . 20 LYS H 1 1
5 2747 1 1 9 LYS HA H 102.463 132.936 101.377 1.00 . A A . 20 LYS HA 1 1
5 2748 1 1 9 LYS HB2 H 104.729 133.176 103.366 1.00 . A A . 20 LYS HB2 1 1
5 2749 1 1 9 LYS HB3 H 103.391 132.130 103.743 1.00 . A A . 20 LYS HB3 1 1
5 2750 1 1 9 LYS HD2 H 105.278 129.434 102.439 1.00 . A A . 20 LYS HD2 1 1
5 2751 1 1 9 LYS HD3 H 104.564 130.154 103.872 1.00 . A A . 20 LYS HD3 1 1
5 2752 1 1 9 LYS HE2 H 103.048 129.317 101.338 1.00 . A A . 20 LYS HE2 1 1
5 2753 1 1 9 LYS HE3 H 103.111 128.399 102.848 1.00 . A A . 20 LYS HE3 1 1
5 2754 1 1 9 LYS HG2 H 104.280 131.409 101.091 1.00 . A A . 20 LYS HG2 1 1
5 2755 1 1 9 LYS HG3 H 105.686 131.700 102.105 1.00 . A A . 20 LYS HG3 1 1
5 2756 1 1 9 LYS HZ1 H 101.107 129.641 102.681 1.00 . A A . 20 LYS HZ1 1 1
5 2757 1 1 9 LYS HZ2 H 102.002 130.213 103.938 1.00 . A A . 20 LYS HZ2 1 1
5 2758 1 1 9 LYS HZ3 H 101.917 131.064 102.532 1.00 . A A . 20 LYS HZ3 1 1
5 2759 1 1 9 LYS N N 103.921 134.382 101.297 1.00 . A A . 20 LYS N 1 1
5 2760 1 1 9 LYS NZ N 101.950 130.137 102.932 1.00 . A A . 20 LYS NZ 1 1
5 2761 1 1 9 LYS O O 101.150 133.401 103.505 1.00 . A A . 20 LYS O 1 1
5 2762 1 1 10 GLU C C 102.351 135.986 105.618 1.00 . A A . 21 GLU C 1 1
5 2763 1 1 10 GLU CA C 101.863 136.255 104.198 1.00 . A A . 21 GLU CA 1 1
5 2764 1 1 10 GLU CB C 100.352 136.451 104.136 1.00 . A A . 21 GLU CB 1 1
5 2765 1 1 10 GLU CD C 98.346 136.676 102.635 1.00 . A A . 21 GLU CD 1 1
5 2766 1 1 10 GLU CG C 99.866 136.653 102.708 1.00 . A A . 21 GLU CG 1 1
5 2767 1 1 10 GLU H H 103.131 135.515 102.665 1.00 . A A . 21 GLU H 1 1
5 2768 1 1 10 GLU HA H 102.288 137.164 103.835 1.00 . A A . 21 GLU HA 1 1
5 2769 1 1 10 GLU HB2 H 99.901 135.573 104.555 1.00 . A A . 21 GLU HB2 1 1
5 2770 1 1 10 GLU HB3 H 100.049 137.312 104.731 1.00 . A A . 21 GLU HB3 1 1
5 2771 1 1 10 GLU HG2 H 100.257 137.571 102.298 1.00 . A A . 21 GLU HG2 1 1
5 2772 1 1 10 GLU HG3 H 100.271 135.858 102.110 1.00 . A A . 21 GLU HG3 1 1
5 2773 1 1 10 GLU N N 102.372 135.290 103.259 1.00 . A A . 21 GLU N 1 1
5 2774 1 1 10 GLU O O 102.982 134.969 105.910 1.00 . A A . 21 GLU O 1 1
5 2775 1 1 10 GLU OE1 O 97.782 137.736 102.985 1.00 . A A . 21 GLU OE1 1 1
5 2776 1 1 10 GLU OE2 O 97.775 135.638 102.238 1.00 . A A . 21 GLU OE2 1 1
5 2777 1 1 11 GLY C C 103.809 137.094 108.244 1.00 . A A . 22 GLY C 1 1
5 2778 1 1 11 GLY CA C 102.330 136.898 107.916 1.00 . A A . 22 GLY CA 1 1
5 2779 1 1 11 GLY H H 101.607 137.769 106.098 1.00 . A A . 22 GLY H 1 1
5 2780 1 1 11 GLY HA2 H 101.755 137.677 108.414 1.00 . A A . 22 GLY HA2 1 1
5 2781 1 1 11 GLY HA3 H 102.010 135.940 108.314 1.00 . A A . 22 GLY HA3 1 1
5 2782 1 1 11 GLY N N 102.053 136.949 106.488 1.00 . A A . 22 GLY N 1 1
5 2783 1 1 11 GLY O O 104.223 136.863 109.378 1.00 . A A . 22 GLY O 1 1
5 2784 1 1 12 HIS C C 106.428 138.724 106.218 1.00 . A A . 23 HIS C 1 1
5 2785 1 1 12 HIS CA C 105.988 137.920 107.429 1.00 . A A . 23 HIS CA 1 1
5 2786 1 1 12 HIS CB C 106.889 136.702 107.671 1.00 . A A . 23 HIS CB 1 1
5 2787 1 1 12 HIS CD2 C 108.054 135.721 105.576 1.00 . A A . 23 HIS CD2 1 1
5 2788 1 1 12 HIS CE1 C 106.764 134.179 105.069 1.00 . A A . 23 HIS CE1 1 1
5 2789 1 1 12 HIS CG C 107.075 135.764 106.517 1.00 . A A . 23 HIS CG 1 1
5 2790 1 1 12 HIS H H 104.166 137.739 106.365 1.00 . A A . 23 HIS H 1 1
5 2791 1 1 12 HIS HA H 106.055 138.572 108.302 1.00 . A A . 23 HIS HA 1 1
5 2792 1 1 12 HIS HB2 H 107.878 137.089 107.895 1.00 . A A . 23 HIS HB2 1 1
5 2793 1 1 12 HIS HB3 H 106.623 136.137 108.535 1.00 . A A . 23 HIS HB3 1 1
5 2794 1 1 12 HIS HD1 H 105.310 134.543 106.550 1.00 . A A . 23 HIS HD1 1 1
5 2795 1 1 12 HIS HD2 H 108.932 136.334 105.652 1.00 . A A . 23 HIS HD2 1 1
5 2796 1 1 12 HIS HE1 H 106.386 133.260 104.640 1.00 . A A . 23 HIS HE1 1 1
5 2797 1 1 12 HIS N N 104.596 137.535 107.259 1.00 . A A . 23 HIS N 1 1
5 2798 1 1 12 HIS ND1 N 106.195 134.780 106.128 1.00 . A A . 23 HIS ND1 1 1
5 2799 1 1 12 HIS NE2 N 107.808 134.830 104.536 1.00 . A A . 23 HIS NE2 1 1
5 2800 1 1 12 HIS O O 105.663 138.871 105.271 1.00 . A A . 23 HIS O 1 1
5 2801 1 1 13 THR C C 109.430 139.390 104.557 1.00 . A A . 24 THR C 1 1
5 2802 1 1 13 THR CA C 108.238 140.066 105.221 1.00 . A A . 24 THR CA 1 1
5 2803 1 1 13 THR CB C 108.709 141.400 105.817 1.00 . A A . 24 THR CB 1 1
5 2804 1 1 13 THR CG2 C 107.571 142.182 106.464 1.00 . A A . 24 THR CG2 1 1
5 2805 1 1 13 THR H H 108.192 139.036 107.096 1.00 . A A . 24 THR H 1 1
5 2806 1 1 13 THR HA H 107.496 140.252 104.442 1.00 . A A . 24 THR HA 1 1
5 2807 1 1 13 THR HB H 109.122 142.021 105.020 1.00 . A A . 24 THR HB 1 1
5 2808 1 1 13 THR HG1 H 109.333 140.808 107.566 1.00 . A A . 24 THR HG1 1 1
5 2809 1 1 13 THR HG21 H 107.171 141.634 107.316 1.00 . A A . 24 THR HG21 1 1
5 2810 1 1 13 THR HG22 H 106.785 142.346 105.727 1.00 . A A . 24 THR HG22 1 1
5 2811 1 1 13 THR HG23 H 107.956 143.144 106.804 1.00 . A A . 24 THR HG23 1 1
5 2812 1 1 13 THR N N 107.658 139.230 106.264 1.00 . A A . 24 THR N 1 1
5 2813 1 1 13 THR O O 109.984 138.424 105.073 1.00 . A A . 24 THR O 1 1
5 2814 1 1 13 THR OG1 O 109.728 141.170 106.769 1.00 . A A . 24 THR OG1 1 1
5 2815 1 1 14 ALA C C 112.330 139.761 103.681 1.00 . A A . 25 ALA C 1 1
5 2816 1 1 14 ALA CA C 111.109 139.612 102.767 1.00 . A A . 25 ALA CA 1 1
5 2817 1 1 14 ALA CB C 111.274 140.481 101.522 1.00 . A A . 25 ALA CB 1 1
5 2818 1 1 14 ALA H H 109.356 140.764 103.084 1.00 . A A . 25 ALA H 1 1
5 2819 1 1 14 ALA HA H 111.051 138.570 102.456 1.00 . A A . 25 ALA HA 1 1
5 2820 1 1 14 ALA HB1 H 110.455 140.291 100.831 1.00 . A A . 25 ALA HB1 1 1
5 2821 1 1 14 ALA HB2 H 112.219 140.241 101.036 1.00 . A A . 25 ALA HB2 1 1
5 2822 1 1 14 ALA HB3 H 111.272 141.535 101.797 1.00 . A A . 25 ALA HB3 1 1
5 2823 1 1 14 ALA N N 109.867 139.968 103.435 1.00 . A A . 25 ALA N 1 1
5 2824 1 1 14 ALA O O 113.357 139.140 103.413 1.00 . A A . 25 ALA O 1 1
5 2825 1 1 15 ARG C C 113.415 139.437 106.545 1.00 . A A . 26 ARG C 1 1
5 2826 1 1 15 ARG CA C 113.298 140.720 105.723 1.00 . A A . 26 ARG CA 1 1
5 2827 1 1 15 ARG CB C 113.014 141.911 106.651 1.00 . A A . 26 ARG CB 1 1
5 2828 1 1 15 ARG CD C 113.755 143.765 105.072 1.00 . A A . 26 ARG CD 1 1
5 2829 1 1 15 ARG CG C 112.612 143.196 105.919 1.00 . A A . 26 ARG CG 1 1
5 2830 1 1 15 ARG CZ C 112.650 145.118 103.281 1.00 . A A . 26 ARG CZ 1 1
5 2831 1 1 15 ARG H H 111.346 141.027 104.955 1.00 . A A . 26 ARG H 1 1
5 2832 1 1 15 ARG HA H 114.242 140.890 105.203 1.00 . A A . 26 ARG HA 1 1
5 2833 1 1 15 ARG HB2 H 112.201 141.654 107.329 1.00 . A A . 26 ARG HB2 1 1
5 2834 1 1 15 ARG HB3 H 113.901 142.104 107.256 1.00 . A A . 26 ARG HB3 1 1
5 2835 1 1 15 ARG HD2 H 114.604 143.974 105.725 1.00 . A A . 26 ARG HD2 1 1
5 2836 1 1 15 ARG HD3 H 114.077 143.040 104.324 1.00 . A A . 26 ARG HD3 1 1
5 2837 1 1 15 ARG HE H 113.670 145.872 104.865 1.00 . A A . 26 ARG HE 1 1
5 2838 1 1 15 ARG HG2 H 111.731 143.028 105.300 1.00 . A A . 26 ARG HG2 1 1
5 2839 1 1 15 ARG HG3 H 112.336 143.920 106.684 1.00 . A A . 26 ARG HG3 1 1
5 2840 1 1 15 ARG HH11 H 112.418 143.107 103.026 1.00 . A A . 26 ARG HH11 1 1
5 2841 1 1 15 ARG HH12 H 111.684 144.098 101.791 1.00 . A A . 26 ARG HH12 1 1
5 2842 1 1 15 ARG HH21 H 112.700 147.160 103.244 1.00 . A A . 26 ARG HH21 1 1
5 2843 1 1 15 ARG HH22 H 111.842 146.416 101.921 1.00 . A A . 26 ARG HH22 1 1
5 2844 1 1 15 ARG N N 112.228 140.571 104.746 1.00 . A A . 26 ARG N 1 1
5 2845 1 1 15 ARG NE N 113.362 145.021 104.417 1.00 . A A . 26 ARG NE 1 1
5 2846 1 1 15 ARG NH1 N 112.213 144.020 102.648 1.00 . A A . 26 ARG NH1 1 1
5 2847 1 1 15 ARG NH2 N 112.374 146.327 102.775 1.00 . A A . 26 ARG NH2 1 1
5 2848 1 1 15 ARG O O 114.505 138.897 106.721 1.00 . A A . 26 ARG O 1 1
5 2849 1 1 16 ASN C C 112.421 136.509 107.148 1.00 . A A . 27 ASN C 1 1
5 2850 1 1 16 ASN CA C 112.162 137.805 107.919 1.00 . A A . 27 ASN CA 1 1
5 2851 1 1 16 ASN CB C 110.748 137.738 108.516 1.00 . A A . 27 ASN CB 1 1
5 2852 1 1 16 ASN CG C 110.299 138.994 109.265 1.00 . A A . 27 ASN CG 1 1
5 2853 1 1 16 ASN H H 111.423 139.476 106.832 1.00 . A A . 27 ASN H 1 1
5 2854 1 1 16 ASN HA H 112.887 137.893 108.728 1.00 . A A . 27 ASN HA 1 1
5 2855 1 1 16 ASN HB2 H 110.050 137.567 107.699 1.00 . A A . 27 ASN HB2 1 1
5 2856 1 1 16 ASN HB3 H 110.695 136.890 109.200 1.00 . A A . 27 ASN HB3 1 1
5 2857 1 1 16 ASN HD21 H 108.432 138.217 109.517 1.00 . A A . 27 ASN HD21 1 1
5 2858 1 1 16 ASN HD22 H 108.673 139.820 110.167 1.00 . A A . 27 ASN HD22 1 1
5 2859 1 1 16 ASN N N 112.270 138.967 107.047 1.00 . A A . 27 ASN N 1 1
5 2860 1 1 16 ASN ND2 N 109.026 139.019 109.664 1.00 . A A . 27 ASN ND2 1 1
5 2861 1 1 16 ASN O O 112.977 135.558 107.691 1.00 . A A . 27 ASN O 1 1
5 2862 1 1 16 ASN OD1 O 111.066 139.932 109.468 1.00 . A A . 27 ASN OD1 1 1
5 2863 1 1 17 CYS C C 113.259 134.626 104.836 1.00 . A A . 28 CYS C 1 1
5 2864 1 1 17 CYS CA C 111.904 135.281 105.067 1.00 . A A . 28 CYS CA 1 1
5 2865 1 1 17 CYS CB C 111.282 135.613 103.716 1.00 . A A . 28 CYS CB 1 1
5 2866 1 1 17 CYS H H 111.522 137.308 105.537 1.00 . A A . 28 CYS H 1 1
5 2867 1 1 17 CYS HA H 111.251 134.552 105.544 1.00 . A A . 28 CYS HA 1 1
5 2868 1 1 17 CYS HB2 H 110.418 136.246 103.813 1.00 . A A . 28 CYS HB2 1 1
5 2869 1 1 17 CYS HB3 H 111.974 136.191 103.125 1.00 . A A . 28 CYS HB3 1 1
5 2870 1 1 17 CYS N N 111.959 136.471 105.894 1.00 . A A . 28 CYS N 1 1
5 2871 1 1 17 CYS O O 114.224 135.282 104.450 1.00 . A A . 28 CYS O 1 1
5 2872 1 1 17 CYS SG S 110.696 134.167 102.824 1.00 . A A . 28 CYS SG 1 1
5 2873 1 1 18 ARG C C 113.783 131.321 103.764 1.00 . A A . 29 ARG C 1 1
5 2874 1 1 18 ARG CA C 114.356 132.419 104.664 1.00 . A A . 29 ARG CA 1 1
5 2875 1 1 18 ARG CB C 115.027 131.894 105.933 1.00 . A A . 29 ARG CB 1 1
5 2876 1 1 18 ARG CD C 117.164 130.876 106.785 1.00 . A A . 29 ARG CD 1 1
5 2877 1 1 18 ARG CG C 116.368 131.282 105.543 1.00 . A A . 29 ARG CG 1 1
5 2878 1 1 18 ARG CZ C 119.360 129.810 107.285 1.00 . A A . 29 ARG CZ 1 1
5 2879 1 1 18 ARG H H 112.445 132.865 105.389 1.00 . A A . 29 ARG H 1 1
5 2880 1 1 18 ARG HA H 115.089 132.974 104.077 1.00 . A A . 29 ARG HA 1 1
5 2881 1 1 18 ARG HB2 H 115.207 132.737 106.600 1.00 . A A . 29 ARG HB2 1 1
5 2882 1 1 18 ARG HB3 H 114.393 131.165 106.440 1.00 . A A . 29 ARG HB3 1 1
5 2883 1 1 18 ARG HD2 H 117.329 131.757 107.406 1.00 . A A . 29 ARG HD2 1 1
5 2884 1 1 18 ARG HD3 H 116.584 130.142 107.347 1.00 . A A . 29 ARG HD3 1 1
5 2885 1 1 18 ARG HE H 118.672 130.256 105.426 1.00 . A A . 29 ARG HE 1 1
5 2886 1 1 18 ARG HG2 H 116.204 130.415 104.905 1.00 . A A . 29 ARG HG2 1 1
5 2887 1 1 18 ARG HG3 H 116.905 132.037 104.970 1.00 . A A . 29 ARG HG3 1 1
5 2888 1 1 18 ARG HH11 H 118.255 130.232 108.949 1.00 . A A . 29 ARG HH11 1 1
5 2889 1 1 18 ARG HH12 H 119.796 129.477 109.259 1.00 . A A . 29 ARG HH12 1 1
5 2890 1 1 18 ARG HH21 H 120.698 129.264 105.840 1.00 . A A . 29 ARG HH21 1 1
5 2891 1 1 18 ARG HH22 H 121.194 128.925 107.477 1.00 . A A . 29 ARG HH22 1 1
5 2892 1 1 18 ARG N N 113.272 133.304 105.022 1.00 . A A . 29 ARG N 1 1
5 2893 1 1 18 ARG NE N 118.459 130.294 106.413 1.00 . A A . 29 ARG NE 1 1
5 2894 1 1 18 ARG NH1 N 119.120 129.841 108.604 1.00 . A A . 29 ARG NH1 1 1
5 2895 1 1 18 ARG NH2 N 120.510 129.292 106.832 1.00 . A A . 29 ARG NH2 1 1
5 2896 1 1 18 ARG O O 113.904 130.129 104.037 1.00 . A A . 29 ARG O 1 1
5 2897 1 1 19 ALA C C 113.180 131.396 100.223 1.00 . A A . 30 ALA C 1 1
5 2898 1 1 19 ALA CA C 112.656 130.924 101.584 1.00 . A A . 30 ALA CA 1 1
5 2899 1 1 19 ALA CB C 111.118 130.952 101.558 1.00 . A A . 30 ALA CB 1 1
5 2900 1 1 19 ALA H H 113.079 132.774 102.613 1.00 . A A . 30 ALA H 1 1
5 2901 1 1 19 ALA HA H 112.995 129.899 101.729 1.00 . A A . 30 ALA HA 1 1
5 2902 1 1 19 ALA HB1 H 110.768 131.918 101.188 1.00 . A A . 30 ALA HB1 1 1
5 2903 1 1 19 ALA HB2 H 110.739 130.187 100.878 1.00 . A A . 30 ALA HB2 1 1
5 2904 1 1 19 ALA HB3 H 110.705 130.779 102.550 1.00 . A A . 30 ALA HB3 1 1
5 2905 1 1 19 ALA N N 113.151 131.768 102.676 1.00 . A A . 30 ALA N 1 1
5 2906 1 1 19 ALA O O 112.542 131.081 99.221 1.00 . A A . 30 ALA O 1 1
5 2907 1 1 20 PRO C C 113.968 133.524 98.112 1.00 . A A . 31 PRO C 1 1
5 2908 1 1 20 PRO CA C 114.928 132.791 99.059 1.00 . A A . 31 PRO CA 1 1
5 2909 1 1 20 PRO CB C 115.918 131.825 98.433 1.00 . A A . 31 PRO CB 1 1
5 2910 1 1 20 PRO CD C 115.494 131.402 100.810 1.00 . A A . 31 PRO CD 1 1
5 2911 1 1 20 PRO CG C 116.568 131.277 99.713 1.00 . A A . 31 PRO CG 1 1
5 2912 1 1 20 PRO HA H 115.520 133.599 99.493 1.00 . A A . 31 PRO HA 1 1
5 2913 1 1 20 PRO HB2 H 115.383 131.043 97.894 1.00 . A A . 31 PRO HB2 1 1
5 2914 1 1 20 PRO HB3 H 116.640 132.321 97.783 1.00 . A A . 31 PRO HB3 1 1
5 2915 1 1 20 PRO HD2 H 115.242 130.404 101.171 1.00 . A A . 31 PRO HD2 1 1
5 2916 1 1 20 PRO HD3 H 115.851 131.996 101.649 1.00 . A A . 31 PRO HD3 1 1
5 2917 1 1 20 PRO HG2 H 116.888 130.243 99.576 1.00 . A A . 31 PRO HG2 1 1
5 2918 1 1 20 PRO HG3 H 117.427 131.895 99.980 1.00 . A A . 31 PRO HG3 1 1
5 2919 1 1 20 PRO N N 114.353 132.060 100.187 1.00 . A A . 31 PRO N 1 1
5 2920 1 1 20 PRO O O 112.756 133.354 98.156 1.00 . A A . 31 PRO O 1 1
5 2921 1 1 21 ARG C C 113.080 134.531 95.221 1.00 . A A . 32 ARG C 1 1
5 2922 1 1 21 ARG CA C 113.609 135.236 96.465 1.00 . A A . 32 ARG CA 1 1
5 2923 1 1 21 ARG CB C 114.331 136.523 96.046 1.00 . A A . 32 ARG CB 1 1
5 2924 1 1 21 ARG CD C 116.059 136.926 97.930 1.00 . A A . 32 ARG CD 1 1
5 2925 1 1 21 ARG CG C 114.808 137.428 97.193 1.00 . A A . 32 ARG CG 1 1
5 2926 1 1 21 ARG CZ C 116.399 138.564 99.813 1.00 . A A . 32 ARG CZ 1 1
5 2927 1 1 21 ARG H H 115.487 134.476 97.132 1.00 . A A . 32 ARG H 1 1
5 2928 1 1 21 ARG HA H 112.771 135.521 97.112 1.00 . A A . 32 ARG HA 1 1
5 2929 1 1 21 ARG HB2 H 115.156 136.270 95.385 1.00 . A A . 32 ARG HB2 1 1
5 2930 1 1 21 ARG HB3 H 113.624 137.115 95.463 1.00 . A A . 32 ARG HB3 1 1
5 2931 1 1 21 ARG HD2 H 115.802 136.135 98.634 1.00 . A A . 32 ARG HD2 1 1
5 2932 1 1 21 ARG HD3 H 116.758 136.521 97.198 1.00 . A A . 32 ARG HD3 1 1
5 2933 1 1 21 ARG HE H 117.569 138.388 98.170 1.00 . A A . 32 ARG HE 1 1
5 2934 1 1 21 ARG HG2 H 115.048 138.393 96.746 1.00 . A A . 32 ARG HG2 1 1
5 2935 1 1 21 ARG HG3 H 113.996 137.573 97.902 1.00 . A A . 32 ARG HG3 1 1
5 2936 1 1 21 ARG HH11 H 114.781 137.360 100.129 1.00 . A A . 32 ARG HH11 1 1
5 2937 1 1 21 ARG HH12 H 115.077 138.534 101.383 1.00 . A A . 32 ARG HH12 1 1
5 2938 1 1 21 ARG HH21 H 117.941 139.906 99.823 1.00 . A A . 32 ARG HH21 1 1
5 2939 1 1 21 ARG HH22 H 116.883 139.979 101.207 1.00 . A A . 32 ARG HH22 1 1
5 2940 1 1 21 ARG N N 114.492 134.347 97.201 1.00 . A A . 32 ARG N 1 1
5 2941 1 1 21 ARG NE N 116.750 138.020 98.633 1.00 . A A . 32 ARG NE 1 1
5 2942 1 1 21 ARG NH1 N 115.331 138.126 100.493 1.00 . A A . 32 ARG NH1 1 1
5 2943 1 1 21 ARG NH2 N 117.131 139.564 100.320 1.00 . A A . 32 ARG NH2 1 1
5 2944 1 1 21 ARG O O 113.652 133.561 94.718 1.00 . A A . 32 ARG O 1 1
5 2945 1 1 22 LYS C C 111.531 134.891 92.335 1.00 . A A . 33 LYS C 1 1
5 2946 1 1 22 LYS CA C 111.119 134.451 93.733 1.00 . A A . 33 LYS CA 1 1
5 2947 1 1 22 LYS CB C 109.634 134.736 94.013 1.00 . A A . 33 LYS CB 1 1
5 2948 1 1 22 LYS CD C 107.735 136.427 94.022 1.00 . A A . 33 LYS CD 1 1
5 2949 1 1 22 LYS CE C 107.037 135.697 95.175 1.00 . A A . 33 LYS CE 1 1
5 2950 1 1 22 LYS CG C 109.259 136.226 94.029 1.00 . A A . 33 LYS CG 1 1
5 2951 1 1 22 LYS H H 111.623 135.892 95.209 1.00 . A A . 33 LYS H 1 1
5 2952 1 1 22 LYS HA H 111.244 133.368 93.792 1.00 . A A . 33 LYS HA 1 1
5 2953 1 1 22 LYS HB2 H 109.036 134.243 93.250 1.00 . A A . 33 LYS HB2 1 1
5 2954 1 1 22 LYS HB3 H 109.383 134.288 94.974 1.00 . A A . 33 LYS HB3 1 1
5 2955 1 1 22 LYS HD2 H 107.536 137.494 94.115 1.00 . A A . 33 LYS HD2 1 1
5 2956 1 1 22 LYS HD3 H 107.329 136.080 93.070 1.00 . A A . 33 LYS HD3 1 1
5 2957 1 1 22 LYS HE2 H 107.116 134.618 95.041 1.00 . A A . 33 LYS HE2 1 1
5 2958 1 1 22 LYS HE3 H 107.519 135.978 96.111 1.00 . A A . 33 LYS HE3 1 1
5 2959 1 1 22 LYS HG2 H 109.680 136.703 94.914 1.00 . A A . 33 LYS HG2 1 1
5 2960 1 1 22 LYS HG3 H 109.663 136.720 93.145 1.00 . A A . 33 LYS HG3 1 1
5 2961 1 1 22 LYS HZ1 H 105.201 135.538 96.043 1.00 . A A . 33 LYS HZ1 1 1
5 2962 1 1 22 LYS HZ2 H 105.505 137.037 95.417 1.00 . A A . 33 LYS HZ2 1 1
5 2963 1 1 22 LYS HZ3 H 105.136 135.781 94.411 1.00 . A A . 33 LYS HZ3 1 1
5 2964 1 1 22 LYS N N 111.948 135.055 94.755 1.00 . A A . 33 LYS N 1 1
5 2965 1 1 22 LYS NZ N 105.608 136.043 95.265 1.00 . A A . 33 LYS NZ 1 1
5 2966 1 1 22 LYS O O 112.227 135.889 92.146 1.00 . A A . 33 LYS O 1 1
5 2967 1 1 23 LYS C C 110.594 135.063 89.192 1.00 . A A . 34 LYS C 1 1
5 2968 1 1 23 LYS CA C 111.508 134.135 89.972 1.00 . A A . 34 LYS CA 1 1
5 2969 1 1 23 LYS CB C 111.516 132.711 89.407 1.00 . A A . 34 LYS CB 1 1
5 2970 1 1 23 LYS CD C 113.515 132.064 90.921 1.00 . A A . 34 LYS CD 1 1
5 2971 1 1 23 LYS CE C 113.976 131.058 91.985 1.00 . A A . 34 LYS CE 1 1
5 2972 1 1 23 LYS CG C 112.133 131.677 90.368 1.00 . A A . 34 LYS CG 1 1
5 2973 1 1 23 LYS H H 110.546 133.289 91.647 1.00 . A A . 34 LYS H 1 1
5 2974 1 1 23 LYS HA H 112.482 134.564 89.913 1.00 . A A . 34 LYS HA 1 1
5 2975 1 1 23 LYS HB2 H 110.491 132.395 89.206 1.00 . A A . 34 LYS HB2 1 1
5 2976 1 1 23 LYS HB3 H 112.050 132.728 88.462 1.00 . A A . 34 LYS HB3 1 1
5 2977 1 1 23 LYS HD2 H 114.240 132.107 90.107 1.00 . A A . 34 LYS HD2 1 1
5 2978 1 1 23 LYS HD3 H 113.468 133.045 91.391 1.00 . A A . 34 LYS HD3 1 1
5 2979 1 1 23 LYS HE2 H 113.135 130.785 92.624 1.00 . A A . 34 LYS HE2 1 1
5 2980 1 1 23 LYS HE3 H 114.352 130.159 91.497 1.00 . A A . 34 LYS HE3 1 1
5 2981 1 1 23 LYS HG2 H 111.448 131.519 91.201 1.00 . A A . 34 LYS HG2 1 1
5 2982 1 1 23 LYS HG3 H 112.205 130.733 89.836 1.00 . A A . 34 LYS HG3 1 1
5 2983 1 1 23 LYS HZ1 H 114.636 132.414 93.375 1.00 . A A . 34 LYS HZ1 1 1
5 2984 1 1 23 LYS HZ2 H 115.801 131.944 92.300 1.00 . A A . 34 LYS HZ2 1 1
5 2985 1 1 23 LYS HZ3 H 115.333 130.931 93.513 1.00 . A A . 34 LYS HZ3 1 1
5 2986 1 1 23 LYS N N 111.100 134.083 91.367 1.00 . A A . 34 LYS N 1 1
5 2987 1 1 23 LYS NZ N 115.019 131.631 92.857 1.00 . A A . 34 LYS NZ 1 1
5 2988 1 1 23 LYS O O 111.018 135.889 88.387 1.00 . A A . 34 LYS O 1 1
5 2989 1 1 24 GLY C C 108.412 137.162 89.689 1.00 . A A . 35 GLY C 1 1
5 2990 1 1 24 GLY CA C 108.203 135.743 89.157 1.00 . A A . 35 GLY CA 1 1
5 2991 1 1 24 GLY H H 109.246 134.130 90.166 1.00 . A A . 35 GLY H 1 1
5 2992 1 1 24 GLY HA2 H 108.057 135.757 88.078 1.00 . A A . 35 GLY HA2 1 1
5 2993 1 1 24 GLY HA3 H 107.295 135.353 89.614 1.00 . A A . 35 GLY HA3 1 1
5 2994 1 1 24 GLY N N 109.326 134.898 89.525 1.00 . A A . 35 GLY N 1 1
5 2995 1 1 24 GLY O O 109.416 137.466 90.337 1.00 . A A . 35 GLY O 1 1
5 2996 1 1 25 CYS C C 107.565 139.459 91.421 1.00 . A A . 36 CYS C 1 1
5 2997 1 1 25 CYS CA C 107.473 139.407 89.901 1.00 . A A . 36 CYS CA 1 1
5 2998 1 1 25 CYS CB C 106.257 140.220 89.460 1.00 . A A . 36 CYS CB 1 1
5 2999 1 1 25 CYS H H 106.644 137.698 88.904 1.00 . A A . 36 CYS H 1 1
5 3000 1 1 25 CYS HA H 108.357 139.863 89.454 1.00 . A A . 36 CYS HA 1 1
5 3001 1 1 25 CYS HB2 H 105.822 139.917 88.540 1.00 . A A . 36 CYS HB2 1 1
5 3002 1 1 25 CYS HB3 H 105.431 140.103 90.121 1.00 . A A . 36 CYS HB3 1 1
5 3003 1 1 25 CYS N N 107.438 138.033 89.431 1.00 . A A . 36 CYS N 1 1
5 3004 1 1 25 CYS O O 106.690 138.958 92.126 1.00 . A A . 36 CYS O 1 1
5 3005 1 1 25 CYS SG S 106.592 141.959 89.274 1.00 . A A . 36 CYS SG 1 1
5 3006 1 1 26 TRP C C 107.779 141.288 93.908 1.00 . A A . 37 TRP C 1 1
5 3007 1 1 26 TRP CA C 108.852 140.374 93.313 1.00 . A A . 37 TRP CA 1 1
5 3008 1 1 26 TRP CB C 110.233 141.020 93.438 1.00 . A A . 37 TRP CB 1 1
5 3009 1 1 26 TRP CD1 C 111.647 139.609 94.940 1.00 . A A . 37 TRP CD1 1 1
5 3010 1 1 26 TRP CD2 C 111.077 141.552 95.909 1.00 . A A . 37 TRP CD2 1 1
5 3011 1 1 26 TRP CE2 C 111.851 140.820 96.856 1.00 . A A . 37 TRP CE2 1 1
5 3012 1 1 26 TRP CE3 C 110.622 142.832 96.295 1.00 . A A . 37 TRP CE3 1 1
5 3013 1 1 26 TRP CG C 110.951 140.739 94.709 1.00 . A A . 37 TRP CG 1 1
5 3014 1 1 26 TRP CH2 C 111.686 142.606 98.483 1.00 . A A . 37 TRP CH2 1 1
5 3015 1 1 26 TRP CZ2 C 112.145 141.326 98.130 1.00 . A A . 37 TRP CZ2 1 1
5 3016 1 1 26 TRP CZ3 C 110.926 143.355 97.567 1.00 . A A . 37 TRP CZ3 1 1
5 3017 1 1 26 TRP H H 109.282 140.495 91.248 1.00 . A A . 37 TRP H 1 1
5 3018 1 1 26 TRP HA H 108.858 139.423 93.846 1.00 . A A . 37 TRP HA 1 1
5 3019 1 1 26 TRP HB2 H 110.876 140.603 92.668 1.00 . A A . 37 TRP HB2 1 1
5 3020 1 1 26 TRP HB3 H 110.166 142.096 93.278 1.00 . A A . 37 TRP HB3 1 1
5 3021 1 1 26 TRP HD1 H 111.753 138.820 94.207 1.00 . A A . 37 TRP HD1 1 1
5 3022 1 1 26 TRP HE1 H 112.736 138.916 96.635 1.00 . A A . 37 TRP HE1 1 1
5 3023 1 1 26 TRP HE3 H 110.023 143.410 95.606 1.00 . A A . 37 TRP HE3 1 1
5 3024 1 1 26 TRP HH2 H 111.912 143.012 99.458 1.00 . A A . 37 TRP HH2 1 1
5 3025 1 1 26 TRP HZ2 H 112.721 140.736 98.823 1.00 . A A . 37 TRP HZ2 1 1
5 3026 1 1 26 TRP HZ3 H 110.565 144.334 97.844 1.00 . A A . 37 TRP HZ3 1 1
5 3027 1 1 26 TRP N N 108.616 140.119 91.905 1.00 . A A . 37 TRP N 1 1
5 3028 1 1 26 TRP NE1 N 112.178 139.642 96.212 1.00 . A A . 37 TRP NE1 1 1
5 3029 1 1 26 TRP O O 107.504 141.228 95.104 1.00 . A A . 37 TRP O 1 1
5 3030 1 1 27 LYS C C 104.859 142.907 93.227 1.00 . A A . 38 LYS C 1 1
5 3031 1 1 27 LYS CA C 106.323 143.238 93.443 1.00 . A A . 38 LYS CA 1 1
5 3032 1 1 27 LYS CB C 106.708 144.437 92.572 1.00 . A A . 38 LYS CB 1 1
5 3033 1 1 27 LYS CD C 104.654 145.978 92.429 1.00 . A A . 38 LYS CD 1 1
5 3034 1 1 27 LYS CE C 104.228 147.448 92.514 1.00 . A A . 38 LYS CE 1 1
5 3035 1 1 27 LYS CG C 106.083 145.783 92.957 1.00 . A A . 38 LYS CG 1 1
5 3036 1 1 27 LYS H H 107.447 142.101 92.086 1.00 . A A . 38 LYS H 1 1
5 3037 1 1 27 LYS HA H 106.489 143.502 94.490 1.00 . A A . 38 LYS HA 1 1
5 3038 1 1 27 LYS HB2 H 107.779 144.534 92.676 1.00 . A A . 38 LYS HB2 1 1
5 3039 1 1 27 LYS HB3 H 106.505 144.231 91.521 1.00 . A A . 38 LYS HB3 1 1
5 3040 1 1 27 LYS HD2 H 104.607 145.665 91.386 1.00 . A A . 38 LYS HD2 1 1
5 3041 1 1 27 LYS HD3 H 103.956 145.381 93.015 1.00 . A A . 38 LYS HD3 1 1
5 3042 1 1 27 LYS HE2 H 104.307 147.788 93.547 1.00 . A A . 38 LYS HE2 1 1
5 3043 1 1 27 LYS HE3 H 104.887 148.059 91.896 1.00 . A A . 38 LYS HE3 1 1
5 3044 1 1 27 LYS HG2 H 106.106 145.909 94.039 1.00 . A A . 38 LYS HG2 1 1
5 3045 1 1 27 LYS HG3 H 106.716 146.542 92.502 1.00 . A A . 38 LYS HG3 1 1
5 3046 1 1 27 LYS HZ1 H 102.208 147.135 92.685 1.00 . A A . 38 LYS HZ1 1 1
5 3047 1 1 27 LYS HZ2 H 102.712 147.256 91.127 1.00 . A A . 38 LYS HZ2 1 1
5 3048 1 1 27 LYS HZ3 H 102.596 148.609 92.064 1.00 . A A . 38 LYS HZ3 1 1
5 3049 1 1 27 LYS N N 107.197 142.147 93.062 1.00 . A A . 38 LYS N 1 1
5 3050 1 1 27 LYS NZ N 102.834 147.628 92.064 1.00 . A A . 38 LYS NZ 1 1
5 3051 1 1 27 LYS O O 104.074 142.947 94.172 1.00 . A A . 38 LYS O 1 1
5 3052 1 1 28 CYS C C 102.543 141.123 91.742 1.00 . A A . 39 CYS C 1 1
5 3053 1 1 28 CYS CA C 103.092 142.543 91.591 1.00 . A A . 39 CYS CA 1 1
5 3054 1 1 28 CYS CB C 102.882 143.194 90.217 1.00 . A A . 39 CYS CB 1 1
5 3055 1 1 28 CYS H H 105.202 142.468 91.261 1.00 . A A . 39 CYS H 1 1
5 3056 1 1 28 CYS HA H 102.516 143.163 92.280 1.00 . A A . 39 CYS HA 1 1
5 3057 1 1 28 CYS HB2 H 101.923 143.710 90.227 1.00 . A A . 39 CYS HB2 1 1
5 3058 1 1 28 CYS HB3 H 103.638 143.964 90.067 1.00 . A A . 39 CYS HB3 1 1
5 3059 1 1 28 CYS N N 104.493 142.636 91.968 1.00 . A A . 39 CYS N 1 1
5 3060 1 1 28 CYS O O 101.328 140.936 91.726 1.00 . A A . 39 CYS O 1 1
5 3061 1 1 28 CYS SG S 102.913 142.119 88.770 1.00 . A A . 39 CYS SG 1 1
5 3062 1 1 29 GLY C C 102.752 137.867 91.100 1.00 . A A . 40 GLY C 1 1
5 3063 1 1 29 GLY CA C 103.024 138.780 92.291 1.00 . A A . 40 GLY CA 1 1
5 3064 1 1 29 GLY H H 104.416 140.314 91.819 1.00 . A A . 40 GLY H 1 1
5 3065 1 1 29 GLY HA2 H 103.833 138.343 92.877 1.00 . A A . 40 GLY HA2 1 1
5 3066 1 1 29 GLY HA3 H 102.134 138.811 92.921 1.00 . A A . 40 GLY HA3 1 1
5 3067 1 1 29 GLY N N 103.425 140.129 91.915 1.00 . A A . 40 GLY N 1 1
5 3068 1 1 29 GLY O O 102.761 136.649 91.268 1.00 . A A . 40 GLY O 1 1
5 3069 1 1 30 LYS C C 103.817 137.006 88.407 1.00 . A A . 41 LYS C 1 1
5 3070 1 1 30 LYS CA C 102.456 137.629 88.686 1.00 . A A . 41 LYS CA 1 1
5 3071 1 1 30 LYS CB C 102.034 138.490 87.492 1.00 . A A . 41 LYS CB 1 1
5 3072 1 1 30 LYS CD C 100.164 139.978 86.590 1.00 . A A . 41 LYS CD 1 1
5 3073 1 1 30 LYS CE C 100.191 139.427 85.159 1.00 . A A . 41 LYS CE 1 1
5 3074 1 1 30 LYS CG C 100.573 138.919 87.621 1.00 . A A . 41 LYS CG 1 1
5 3075 1 1 30 LYS H H 102.566 139.431 89.809 1.00 . A A . 41 LYS H 1 1
5 3076 1 1 30 LYS HA H 101.725 136.830 88.823 1.00 . A A . 41 LYS HA 1 1
5 3077 1 1 30 LYS HB2 H 102.690 139.354 87.452 1.00 . A A . 41 LYS HB2 1 1
5 3078 1 1 30 LYS HB3 H 102.146 137.921 86.570 1.00 . A A . 41 LYS HB3 1 1
5 3079 1 1 30 LYS HD2 H 99.146 140.295 86.826 1.00 . A A . 41 LYS HD2 1 1
5 3080 1 1 30 LYS HD3 H 100.822 140.844 86.673 1.00 . A A . 41 LYS HD3 1 1
5 3081 1 1 30 LYS HE2 H 101.212 139.179 84.870 1.00 . A A . 41 LYS HE2 1 1
5 3082 1 1 30 LYS HE3 H 99.582 138.523 85.107 1.00 . A A . 41 LYS HE3 1 1
5 3083 1 1 30 LYS HG2 H 99.939 138.042 87.501 1.00 . A A . 41 LYS HG2 1 1
5 3084 1 1 30 LYS HG3 H 100.422 139.316 88.621 1.00 . A A . 41 LYS HG3 1 1
5 3085 1 1 30 LYS HZ1 H 98.699 140.628 84.431 1.00 . A A . 41 LYS HZ1 1 1
5 3086 1 1 30 LYS HZ2 H 100.210 141.250 84.218 1.00 . A A . 41 LYS HZ2 1 1
5 3087 1 1 30 LYS HZ3 H 99.684 140.014 83.264 1.00 . A A . 41 LYS HZ3 1 1
5 3088 1 1 30 LYS N N 102.538 138.427 89.901 1.00 . A A . 41 LYS N 1 1
5 3089 1 1 30 LYS NZ N 99.656 140.405 84.195 1.00 . A A . 41 LYS NZ 1 1
5 3090 1 1 30 LYS O O 104.816 137.378 89.013 1.00 . A A . 41 LYS O 1 1
5 3091 1 1 31 GLU C C 105.204 135.125 85.605 1.00 . A A . 42 GLU C 1 1
5 3092 1 1 31 GLU CA C 105.020 135.291 87.115 1.00 . A A . 42 GLU CA 1 1
5 3093 1 1 31 GLU CB C 105.022 133.953 87.859 1.00 . A A . 42 GLU CB 1 1
5 3094 1 1 31 GLU CD C 103.737 131.854 88.356 1.00 . A A . 42 GLU CD 1 1
5 3095 1 1 31 GLU CG C 103.796 133.114 87.502 1.00 . A A . 42 GLU CG 1 1
5 3096 1 1 31 GLU H H 102.940 135.842 87.055 1.00 . A A . 42 GLU H 1 1
5 3097 1 1 31 GLU HA H 105.900 135.839 87.444 1.00 . A A . 42 GLU HA 1 1
5 3098 1 1 31 GLU HB2 H 105.927 133.394 87.617 1.00 . A A . 42 GLU HB2 1 1
5 3099 1 1 31 GLU HB3 H 105.014 134.150 88.932 1.00 . A A . 42 GLU HB3 1 1
5 3100 1 1 31 GLU HG2 H 102.904 133.705 87.690 1.00 . A A . 42 GLU HG2 1 1
5 3101 1 1 31 GLU HG3 H 103.822 132.843 86.446 1.00 . A A . 42 GLU HG3 1 1
5 3102 1 1 31 GLU N N 103.833 136.060 87.473 1.00 . A A . 42 GLU N 1 1
5 3103 1 1 31 GLU O O 106.207 134.552 85.182 1.00 . A A . 42 GLU O 1 1
5 3104 1 1 31 GLU OE1 O 103.208 131.957 89.485 1.00 . A A . 42 GLU OE1 1 1
5 3105 1 1 31 GLU OE2 O 104.229 130.813 87.870 1.00 . A A . 42 GLU OE2 1 1
5 3106 1 1 32 GLY C C 105.362 136.964 83.026 1.00 . A A . 43 GLY C 1 1
5 3107 1 1 32 GLY CA C 104.473 135.760 83.344 1.00 . A A . 43 GLY CA 1 1
5 3108 1 1 32 GLY H H 103.470 136.097 85.176 1.00 . A A . 43 GLY H 1 1
5 3109 1 1 32 GLY HA2 H 104.925 134.849 82.948 1.00 . A A . 43 GLY HA2 1 1
5 3110 1 1 32 GLY HA3 H 103.500 135.897 82.876 1.00 . A A . 43 GLY HA3 1 1
5 3111 1 1 32 GLY N N 104.291 135.665 84.786 1.00 . A A . 43 GLY N 1 1
5 3112 1 1 32 GLY O O 104.951 137.855 82.286 1.00 . A A . 43 GLY O 1 1
5 3113 1 1 33 HIS C C 108.282 137.905 85.053 1.00 . A A . 44 HIS C 1 1
5 3114 1 1 33 HIS CA C 107.594 137.990 83.695 1.00 . A A . 44 HIS CA 1 1
5 3115 1 1 33 HIS CB C 107.088 139.419 83.487 1.00 . A A . 44 HIS CB 1 1
5 3116 1 1 33 HIS CD2 C 106.245 140.525 85.730 1.00 . A A . 44 HIS CD2 1 1
5 3117 1 1 33 HIS CE1 C 104.197 140.506 85.401 1.00 . A A . 44 HIS CE1 1 1
5 3118 1 1 33 HIS CG C 106.095 139.930 84.504 1.00 . A A . 44 HIS CG 1 1
5 3119 1 1 33 HIS H H 106.753 136.150 84.197 1.00 . A A . 44 HIS H 1 1
5 3120 1 1 33 HIS HA H 108.326 137.764 82.919 1.00 . A A . 44 HIS HA 1 1
5 3121 1 1 33 HIS HB2 H 107.942 140.080 83.555 1.00 . A A . 44 HIS HB2 1 1
5 3122 1 1 33 HIS HB3 H 106.733 139.534 82.473 1.00 . A A . 44 HIS HB3 1 1
5 3123 1 1 33 HIS HD1 H 104.244 139.470 83.551 1.00 . A A . 44 HIS HD1 1 1
5 3124 1 1 33 HIS HD2 H 107.149 140.702 86.283 1.00 . A A . 44 HIS HD2 1 1
5 3125 1 1 33 HIS HE1 H 103.128 140.601 85.533 1.00 . A A . 44 HIS HE1 1 1
5 3126 1 1 33 HIS N N 106.553 136.969 83.639 1.00 . A A . 44 HIS N 1 1
5 3127 1 1 33 HIS ND1 N 104.732 139.892 84.331 1.00 . A A . 44 HIS ND1 1 1
5 3128 1 1 33 HIS NE2 N 105.076 141.015 86.281 1.00 . A A . 44 HIS NE2 1 1
5 3129 1 1 33 HIS O O 107.749 137.304 85.986 1.00 . A A . 44 HIS O 1 1
5 3130 1 1 34 GLN C C 110.169 140.062 86.958 1.00 . A A . 45 GLN C 1 1
5 3131 1 1 34 GLN CA C 110.208 138.640 86.400 1.00 . A A . 45 GLN CA 1 1
5 3132 1 1 34 GLN CB C 111.643 138.149 86.164 1.00 . A A . 45 GLN CB 1 1
5 3133 1 1 34 GLN CD C 113.457 138.427 84.414 1.00 . A A . 45 GLN CD 1 1
5 3134 1 1 34 GLN CG C 112.429 139.125 85.296 1.00 . A A . 45 GLN CG 1 1
5 3135 1 1 34 GLN H H 109.792 139.056 84.353 1.00 . A A . 45 GLN H 1 1
5 3136 1 1 34 GLN HA H 109.773 137.985 87.155 1.00 . A A . 45 GLN HA 1 1
5 3137 1 1 34 GLN HB2 H 112.169 138.006 87.108 1.00 . A A . 45 GLN HB2 1 1
5 3138 1 1 34 GLN HB3 H 111.608 137.192 85.663 1.00 . A A . 45 GLN HB3 1 1
5 3139 1 1 34 GLN HE21 H 112.166 138.390 82.840 1.00 . A A . 45 GLN HE21 1 1
5 3140 1 1 34 GLN HE22 H 113.731 137.651 82.551 1.00 . A A . 45 GLN HE22 1 1
5 3141 1 1 34 GLN HG2 H 111.742 139.719 84.716 1.00 . A A . 45 GLN HG2 1 1
5 3142 1 1 34 GLN HG3 H 112.941 139.811 85.943 1.00 . A A . 45 GLN HG3 1 1
5 3143 1 1 34 GLN N N 109.447 138.551 85.162 1.00 . A A . 45 GLN N 1 1
5 3144 1 1 34 GLN NE2 N 113.086 138.114 83.174 1.00 . A A . 45 GLN NE2 1 1
5 3145 1 1 34 GLN O O 109.498 140.955 86.445 1.00 . A A . 45 GLN O 1 1
5 3146 1 1 34 GLN OE1 O 114.580 138.186 84.849 1.00 . A A . 45 GLN OE1 1 1
5 3147 1 1 35 MET C C 111.600 142.621 88.002 1.00 . A A . 46 MET C 1 1
5 3148 1 1 35 MET CA C 110.946 141.492 88.803 1.00 . A A . 46 MET CA 1 1
5 3149 1 1 35 MET CB C 111.649 141.190 90.138 1.00 . A A . 46 MET CB 1 1
5 3150 1 1 35 MET CE C 113.867 141.983 92.542 1.00 . A A . 46 MET CE 1 1
5 3151 1 1 35 MET CG C 113.168 141.014 90.014 1.00 . A A . 46 MET CG 1 1
5 3152 1 1 35 MET H H 111.532 139.506 88.301 1.00 . A A . 46 MET H 1 1
5 3153 1 1 35 MET HA H 109.907 141.795 88.988 1.00 . A A . 46 MET HA 1 1
5 3154 1 1 35 MET HB2 H 111.437 141.964 90.872 1.00 . A A . 46 MET HB2 1 1
5 3155 1 1 35 MET HB3 H 111.239 140.252 90.514 1.00 . A A . 46 MET HB3 1 1
5 3156 1 1 35 MET HE1 H 114.365 141.817 93.497 1.00 . A A . 46 MET HE1 1 1
5 3157 1 1 35 MET HE2 H 114.344 142.816 92.027 1.00 . A A . 46 MET HE2 1 1
5 3158 1 1 35 MET HE3 H 112.821 142.221 92.726 1.00 . A A . 46 MET HE3 1 1
5 3159 1 1 35 MET HG2 H 113.374 140.258 89.256 1.00 . A A . 46 MET HG2 1 1
5 3160 1 1 35 MET HG3 H 113.623 141.952 89.699 1.00 . A A . 46 MET HG3 1 1
5 3161 1 1 35 MET N N 110.923 140.262 88.032 1.00 . A A . 46 MET N 1 1
5 3162 1 1 35 MET O O 111.191 143.773 88.105 1.00 . A A . 46 MET O 1 1
5 3163 1 1 35 MET SD S 114.006 140.482 91.533 1.00 . A A . 46 MET SD 1 1
5 3164 1 1 36 LYS C C 112.275 143.718 85.219 1.00 . A A . 47 LYS C 1 1
5 3165 1 1 36 LYS CA C 113.256 143.213 86.278 1.00 . A A . 47 LYS CA 1 1
5 3166 1 1 36 LYS CB C 114.476 142.560 85.604 1.00 . A A . 47 LYS CB 1 1
5 3167 1 1 36 LYS CD C 116.854 141.841 86.153 1.00 . A A . 47 LYS CD 1 1
5 3168 1 1 36 LYS CE C 117.126 141.258 84.758 1.00 . A A . 47 LYS CE 1 1
5 3169 1 1 36 LYS CG C 115.380 141.793 86.581 1.00 . A A . 47 LYS CG 1 1
5 3170 1 1 36 LYS H H 112.884 141.312 87.176 1.00 . A A . 47 LYS H 1 1
5 3171 1 1 36 LYS HA H 113.596 144.064 86.863 1.00 . A A . 47 LYS HA 1 1
5 3172 1 1 36 LYS HB2 H 114.151 141.868 84.825 1.00 . A A . 47 LYS HB2 1 1
5 3173 1 1 36 LYS HB3 H 115.044 143.363 85.134 1.00 . A A . 47 LYS HB3 1 1
5 3174 1 1 36 LYS HD2 H 117.177 142.884 86.155 1.00 . A A . 47 LYS HD2 1 1
5 3175 1 1 36 LYS HD3 H 117.455 141.304 86.889 1.00 . A A . 47 LYS HD3 1 1
5 3176 1 1 36 LYS HE2 H 116.505 141.752 84.011 1.00 . A A . 47 LYS HE2 1 1
5 3177 1 1 36 LYS HE3 H 118.171 141.442 84.507 1.00 . A A . 47 LYS HE3 1 1
5 3178 1 1 36 LYS HG2 H 115.301 142.242 87.570 1.00 . A A . 47 LYS HG2 1 1
5 3179 1 1 36 LYS HG3 H 115.046 140.758 86.658 1.00 . A A . 47 LYS HG3 1 1
5 3180 1 1 36 LYS HZ1 H 115.924 139.591 84.896 1.00 . A A . 47 LYS HZ1 1 1
5 3181 1 1 36 LYS HZ2 H 117.479 139.334 85.374 1.00 . A A . 47 LYS HZ2 1 1
5 3182 1 1 36 LYS HZ3 H 117.116 139.464 83.775 1.00 . A A . 47 LYS HZ3 1 1
5 3183 1 1 36 LYS N N 112.598 142.278 87.181 1.00 . A A . 47 LYS N 1 1
5 3184 1 1 36 LYS NZ N 116.894 139.804 84.700 1.00 . A A . 47 LYS NZ 1 1
5 3185 1 1 36 LYS O O 112.148 144.920 84.996 1.00 . A A . 47 LYS O 1 1
5 3186 1 1 37 ASP C C 109.504 143.877 83.823 1.00 . A A . 48 ASP C 1 1
5 3187 1 1 37 ASP CA C 110.679 142.972 83.462 1.00 . A A . 48 ASP CA 1 1
5 3188 1 1 37 ASP CB C 110.087 141.617 83.060 1.00 . A A . 48 ASP CB 1 1
5 3189 1 1 37 ASP CG C 111.062 140.644 82.410 1.00 . A A . 48 ASP CG 1 1
5 3190 1 1 37 ASP H H 111.775 141.815 84.847 1.00 . A A . 48 ASP H 1 1
5 3191 1 1 37 ASP HA H 111.213 143.411 82.618 1.00 . A A . 48 ASP HA 1 1
5 3192 1 1 37 ASP HB2 H 109.720 141.156 83.971 1.00 . A A . 48 ASP HB2 1 1
5 3193 1 1 37 ASP HB3 H 109.240 141.764 82.390 1.00 . A A . 48 ASP HB3 1 1
5 3194 1 1 37 ASP N N 111.595 142.768 84.574 1.00 . A A . 48 ASP N 1 1
5 3195 1 1 37 ASP O O 109.069 144.671 82.990 1.00 . A A . 48 ASP O 1 1
5 3196 1 1 37 ASP OD1 O 112.147 141.089 81.981 1.00 . A A . 48 ASP OD1 1 1
5 3197 1 1 37 ASP OD2 O 110.707 139.444 82.392 1.00 . A A . 48 ASP OD2 1 1
5 3198 1 1 38 CYS C C 107.808 145.881 85.334 1.00 . A A . 49 CYS C 1 1
5 3199 1 1 38 CYS CA C 107.698 144.354 85.387 1.00 . A A . 49 CYS CA 1 1
5 3200 1 1 38 CYS CB C 107.199 143.889 86.748 1.00 . A A . 49 CYS CB 1 1
5 3201 1 1 38 CYS H H 109.354 143.049 85.675 1.00 . A A . 49 CYS H 1 1
5 3202 1 1 38 CYS HA H 106.959 143.961 84.685 1.00 . A A . 49 CYS HA 1 1
5 3203 1 1 38 CYS HB2 H 107.321 142.812 86.774 1.00 . A A . 49 CYS HB2 1 1
5 3204 1 1 38 CYS HB3 H 107.821 144.271 87.555 1.00 . A A . 49 CYS HB3 1 1
5 3205 1 1 38 CYS N N 108.950 143.712 85.030 1.00 . A A . 49 CYS N 1 1
5 3206 1 1 38 CYS O O 108.646 146.473 86.009 1.00 . A A . 49 CYS O 1 1
5 3207 1 1 38 CYS SG S 105.441 144.293 87.023 1.00 . A A . 49 CYS SG 1 1
5 3208 1 1 39 THR C C 106.547 148.636 85.807 1.00 . A A . 50 THR C 1 1
5 3209 1 1 39 THR CA C 106.841 147.973 84.452 1.00 . A A . 50 THR CA 1 1
5 3210 1 1 39 THR CB C 105.779 148.359 83.413 1.00 . A A . 50 THR CB 1 1
5 3211 1 1 39 THR CG2 C 106.181 147.904 82.006 1.00 . A A . 50 THR CG2 1 1
5 3212 1 1 39 THR H H 106.293 145.958 84.012 1.00 . A A . 50 THR H 1 1
5 3213 1 1 39 THR HA H 107.803 148.348 84.101 1.00 . A A . 50 THR HA 1 1
5 3214 1 1 39 THR HB H 105.680 149.446 83.403 1.00 . A A . 50 THR HB 1 1
5 3215 1 1 39 THR HG1 H 104.573 146.845 83.656 1.00 . A A . 50 THR HG1 1 1
5 3216 1 1 39 THR HG21 H 107.142 148.343 81.738 1.00 . A A . 50 THR HG21 1 1
5 3217 1 1 39 THR HG22 H 105.429 148.237 81.290 1.00 . A A . 50 THR HG22 1 1
5 3218 1 1 39 THR HG23 H 106.258 146.817 81.957 1.00 . A A . 50 THR HG23 1 1
5 3219 1 1 39 THR N N 106.931 146.518 84.556 1.00 . A A . 50 THR N 1 1
5 3220 1 1 39 THR O O 106.918 149.786 86.023 1.00 . A A . 50 THR O 1 1
5 3221 1 1 39 THR OG1 O 104.526 147.798 83.751 1.00 . A A . 50 THR OG1 1 1
5 3222 1 1 40 GLU C C 106.810 148.525 88.894 1.00 . A A . 51 GLU C 1 1
5 3223 1 1 40 GLU CA C 105.546 148.331 88.065 1.00 . A A . 51 GLU CA 1 1
5 3224 1 1 40 GLU CB C 104.674 147.243 88.703 1.00 . A A . 51 GLU CB 1 1
5 3225 1 1 40 GLU CD C 102.459 146.049 88.522 1.00 . A A . 51 GLU CD 1 1
5 3226 1 1 40 GLU CG C 103.443 146.988 87.839 1.00 . A A . 51 GLU CG 1 1
5 3227 1 1 40 GLU H H 105.619 146.971 86.461 1.00 . A A . 51 GLU H 1 1
5 3228 1 1 40 GLU HA H 104.990 149.269 88.023 1.00 . A A . 51 GLU HA 1 1
5 3229 1 1 40 GLU HB2 H 105.240 146.324 88.836 1.00 . A A . 51 GLU HB2 1 1
5 3230 1 1 40 GLU HB3 H 104.336 147.566 89.683 1.00 . A A . 51 GLU HB3 1 1
5 3231 1 1 40 GLU HG2 H 102.992 147.958 87.672 1.00 . A A . 51 GLU HG2 1 1
5 3232 1 1 40 GLU HG3 H 103.705 146.569 86.868 1.00 . A A . 51 GLU HG3 1 1
5 3233 1 1 40 GLU N N 105.886 147.908 86.714 1.00 . A A . 51 GLU N 1 1
5 3234 1 1 40 GLU O O 106.956 149.509 89.615 1.00 . A A . 51 GLU O 1 1
5 3235 1 1 40 GLU OE1 O 102.111 146.339 89.688 1.00 . A A . 51 GLU OE1 1 1
5 3236 1 1 40 GLU OE2 O 102.102 145.042 87.874 1.00 . A A . 51 GLU OE2 1 1
5 3237 1 1 41 ARG C C 109.884 148.692 88.921 1.00 . A A . 52 ARG C 1 1
5 3238 1 1 41 ARG CA C 109.011 147.547 89.429 1.00 . A A . 52 ARG CA 1 1
5 3239 1 1 41 ARG CB C 109.708 146.200 89.197 1.00 . A A . 52 ARG CB 1 1
5 3240 1 1 41 ARG CD C 110.233 145.047 91.404 1.00 . A A . 52 ARG CD 1 1
5 3241 1 1 41 ARG CG C 109.269 145.140 90.211 1.00 . A A . 52 ARG CG 1 1
5 3242 1 1 41 ARG CZ C 111.013 147.303 92.212 1.00 . A A . 52 ARG CZ 1 1
5 3243 1 1 41 ARG H H 107.447 146.776 88.181 1.00 . A A . 52 ARG H 1 1
5 3244 1 1 41 ARG HA H 108.861 147.710 90.490 1.00 . A A . 52 ARG HA 1 1
5 3245 1 1 41 ARG HB2 H 109.475 145.844 88.198 1.00 . A A . 52 ARG HB2 1 1
5 3246 1 1 41 ARG HB3 H 110.786 146.323 89.241 1.00 . A A . 52 ARG HB3 1 1
5 3247 1 1 41 ARG HD2 H 109.939 144.195 92.016 1.00 . A A . 52 ARG HD2 1 1
5 3248 1 1 41 ARG HD3 H 111.244 144.846 91.048 1.00 . A A . 52 ARG HD3 1 1
5 3249 1 1 41 ARG HE H 109.406 146.288 92.904 1.00 . A A . 52 ARG HE 1 1
5 3250 1 1 41 ARG HG2 H 108.258 145.364 90.544 1.00 . A A . 52 ARG HG2 1 1
5 3251 1 1 41 ARG HG3 H 109.249 144.172 89.714 1.00 . A A . 52 ARG HG3 1 1
5 3252 1 1 41 ARG HH11 H 112.275 146.547 90.788 1.00 . A A . 52 ARG HH11 1 1
5 3253 1 1 41 ARG HH12 H 112.660 148.150 91.348 1.00 . A A . 52 ARG HH12 1 1
5 3254 1 1 41 ARG HH21 H 109.968 148.369 93.610 1.00 . A A . 52 ARG HH21 1 1
5 3255 1 1 41 ARG HH22 H 111.367 149.175 92.952 1.00 . A A . 52 ARG HH22 1 1
5 3256 1 1 41 ARG N N 107.704 147.542 88.788 1.00 . A A . 52 ARG N 1 1
5 3257 1 1 41 ARG NE N 110.177 146.248 92.253 1.00 . A A . 52 ARG NE 1 1
5 3258 1 1 41 ARG NH1 N 112.078 147.326 91.398 1.00 . A A . 52 ARG NH1 1 1
5 3259 1 1 41 ARG NH2 N 110.769 148.361 92.996 1.00 . A A . 52 ARG NH2 1 1
5 3260 1 1 41 ARG O O 110.522 149.378 89.719 1.00 . A A . 52 ARG O 1 1
5 3261 1 1 42 GLN C C 110.262 151.289 87.372 1.00 . A A . 53 GLN C 1 1
5 3262 1 1 42 GLN CA C 110.705 149.892 86.928 1.00 . A A . 53 GLN CA 1 1
5 3263 1 1 42 GLN CB C 110.545 149.719 85.415 1.00 . A A . 53 GLN CB 1 1
5 3264 1 1 42 GLN CD C 110.855 148.096 83.476 1.00 . A A . 53 GLN CD 1 1
5 3265 1 1 42 GLN CG C 111.195 148.415 84.930 1.00 . A A . 53 GLN CG 1 1
5 3266 1 1 42 GLN H H 109.379 148.246 87.019 1.00 . A A . 53 GLN H 1 1
5 3267 1 1 42 GLN HA H 111.757 149.761 87.186 1.00 . A A . 53 GLN HA 1 1
5 3268 1 1 42 GLN HB2 H 109.483 149.721 85.169 1.00 . A A . 53 GLN HB2 1 1
5 3269 1 1 42 GLN HB3 H 111.020 150.557 84.910 1.00 . A A . 53 GLN HB3 1 1
5 3270 1 1 42 GLN HE21 H 111.507 146.181 83.709 1.00 . A A . 53 GLN HE21 1 1
5 3271 1 1 42 GLN HE22 H 110.880 146.579 82.122 1.00 . A A . 53 GLN HE22 1 1
5 3272 1 1 42 GLN HG2 H 112.275 148.501 85.036 1.00 . A A . 53 GLN HG2 1 1
5 3273 1 1 42 GLN HG3 H 110.864 147.581 85.545 1.00 . A A . 53 GLN HG3 1 1
5 3274 1 1 42 GLN N N 109.926 148.864 87.599 1.00 . A A . 53 GLN N 1 1
5 3275 1 1 42 GLN NE2 N 111.115 146.855 83.063 1.00 . A A . 53 GLN NE2 1 1
5 3276 1 1 42 GLN O O 111.167 152.121 87.602 1.00 . A A . 53 GLN O 1 1
5 3277 1 1 42 GLN OXT O 109.035 151.504 87.470 1.00 . A A . 53 GLN OXT 1 1
5 3278 1 1 42 GLN OE1 O 110.359 148.942 82.736 1.00 . A A . 53 GLN OE1 1 1
5 3279 2 2 1 ZN ZN ZN 108.595 134.842 102.688 1.00 . B A . 54 ZN ZN 1 1
5 3280 3 2 1 ZN ZN ZN 104.932 142.324 87.821 1.00 . C A . 55 ZN ZN 1 1
6 3281 1 1 1 ASN C C 98.757 140.710 106.957 1.00 . A A . 12 ASN C 1 1
6 3282 1 1 1 ASN CA C 97.358 140.598 107.565 1.00 . A A . 12 ASN CA 1 1
6 3283 1 1 1 ASN CB C 96.440 139.718 106.745 1.00 . A A . 12 ASN CB 1 1
6 3284 1 1 1 ASN CG C 97.061 138.365 106.401 1.00 . A A . 12 ASN CG 1 1
6 3285 1 1 1 ASN H1 H 96.692 142.424 106.931 1.00 . A A . 12 ASN H1 1 1
6 3286 1 1 1 ASN H2 H 95.848 141.824 108.216 1.00 . A A . 12 ASN H2 1 1
6 3287 1 1 1 ASN H3 H 97.358 142.451 108.437 1.00 . A A . 12 ASN H3 1 1
6 3288 1 1 1 ASN HA H 97.387 140.051 108.478 1.00 . A A . 12 ASN HA 1 1
6 3289 1 1 1 ASN HB2 H 95.481 139.580 107.247 1.00 . A A . 12 ASN HB2 1 1
6 3290 1 1 1 ASN HB3 H 96.298 140.299 105.867 1.00 . A A . 12 ASN HB3 1 1
6 3291 1 1 1 ASN HD21 H 96.537 137.580 108.215 1.00 . A A . 12 ASN HD21 1 1
6 3292 1 1 1 ASN HD22 H 97.359 136.488 107.117 1.00 . A A . 12 ASN HD22 1 1
6 3293 1 1 1 ASN N N 96.766 141.927 107.807 1.00 . A A . 12 ASN N 1 1
6 3294 1 1 1 ASN ND2 N 96.993 137.412 107.330 1.00 . A A . 12 ASN ND2 1 1
6 3295 1 1 1 ASN O O 98.895 141.010 105.771 1.00 . A A . 12 ASN O 1 1
6 3296 1 1 1 ASN OD1 O 97.593 138.189 105.308 1.00 . A A . 12 ASN OD1 1 1
6 3297 1 1 2 VAL C C 101.552 139.303 106.530 1.00 . A A . 13 VAL C 1 1
6 3298 1 1 2 VAL CA C 101.179 140.542 107.335 1.00 . A A . 13 VAL CA 1 1
6 3299 1 1 2 VAL CB C 102.162 140.708 108.525 1.00 . A A . 13 VAL CB 1 1
6 3300 1 1 2 VAL CG1 C 101.778 139.857 109.739 1.00 . A A . 13 VAL CG1 1 1
6 3301 1 1 2 VAL CG2 C 103.623 140.346 108.167 1.00 . A A . 13 VAL CG2 1 1
6 3302 1 1 2 VAL H H 99.606 140.213 108.727 1.00 . A A . 13 VAL H 1 1
6 3303 1 1 2 VAL HA H 101.302 141.423 106.702 1.00 . A A . 13 VAL HA 1 1
6 3304 1 1 2 VAL HB H 102.141 141.754 108.835 1.00 . A A . 13 VAL HB 1 1
6 3305 1 1 2 VAL HG11 H 101.620 138.824 109.434 1.00 . A A . 13 VAL HG11 1 1
6 3306 1 1 2 VAL HG12 H 100.874 140.246 110.204 1.00 . A A . 13 VAL HG12 1 1
6 3307 1 1 2 VAL HG13 H 102.582 139.892 110.474 1.00 . A A . 13 VAL HG13 1 1
6 3308 1 1 2 VAL HG21 H 103.953 140.870 107.270 1.00 . A A . 13 VAL HG21 1 1
6 3309 1 1 2 VAL HG22 H 104.292 140.616 108.986 1.00 . A A . 13 VAL HG22 1 1
6 3310 1 1 2 VAL HG23 H 103.734 139.272 108.006 1.00 . A A . 13 VAL HG23 1 1
6 3311 1 1 2 VAL N N 99.791 140.481 107.773 1.00 . A A . 13 VAL N 1 1
6 3312 1 1 2 VAL O O 101.262 138.179 106.931 1.00 . A A . 13 VAL O 1 1
6 3313 1 1 3 LYS C C 104.073 139.221 103.965 1.00 . A A . 14 LYS C 1 1
6 3314 1 1 3 LYS CA C 102.872 138.546 104.593 1.00 . A A . 14 LYS CA 1 1
6 3315 1 1 3 LYS CB C 102.027 137.787 103.551 1.00 . A A . 14 LYS CB 1 1
6 3316 1 1 3 LYS CD C 101.375 139.874 102.126 1.00 . A A . 14 LYS CD 1 1
6 3317 1 1 3 LYS CE C 99.843 139.979 102.125 1.00 . A A . 14 LYS CE 1 1
6 3318 1 1 3 LYS CG C 101.899 138.429 102.172 1.00 . A A . 14 LYS CG 1 1
6 3319 1 1 3 LYS H H 102.354 140.498 105.108 1.00 . A A . 14 LYS H 1 1
6 3320 1 1 3 LYS HA H 103.285 137.820 105.291 1.00 . A A . 14 LYS HA 1 1
6 3321 1 1 3 LYS HB2 H 102.427 136.772 103.466 1.00 . A A . 14 LYS HB2 1 1
6 3322 1 1 3 LYS HB3 H 101.037 137.603 103.856 1.00 . A A . 14 LYS HB3 1 1
6 3323 1 1 3 LYS HD2 H 101.791 140.477 102.931 1.00 . A A . 14 LYS HD2 1 1
6 3324 1 1 3 LYS HD3 H 101.720 140.307 101.185 1.00 . A A . 14 LYS HD3 1 1
6 3325 1 1 3 LYS HE2 H 99.570 141.026 101.986 1.00 . A A . 14 LYS HE2 1 1
6 3326 1 1 3 LYS HE3 H 99.439 139.405 101.290 1.00 . A A . 14 LYS HE3 1 1
6 3327 1 1 3 LYS HG2 H 102.880 138.376 101.725 1.00 . A A . 14 LYS HG2 1 1
6 3328 1 1 3 LYS HG3 H 101.240 137.807 101.577 1.00 . A A . 14 LYS HG3 1 1
6 3329 1 1 3 LYS HZ1 H 99.584 140.025 104.168 1.00 . A A . 14 LYS HZ1 1 1
6 3330 1 1 3 LYS HZ2 H 98.226 139.640 103.336 1.00 . A A . 14 LYS HZ2 1 1
6 3331 1 1 3 LYS HZ3 H 99.404 138.523 103.511 1.00 . A A . 14 LYS HZ3 1 1
6 3332 1 1 3 LYS N N 102.197 139.544 105.389 1.00 . A A . 14 LYS N 1 1
6 3333 1 1 3 LYS NZ N 99.227 139.507 103.376 1.00 . A A . 14 LYS NZ 1 1
6 3334 1 1 3 LYS O O 104.252 140.439 103.997 1.00 . A A . 14 LYS O 1 1
6 3335 1 1 4 CYS C C 106.081 139.114 101.426 1.00 . A A . 15 CYS C 1 1
6 3336 1 1 4 CYS CA C 106.202 138.643 102.885 1.00 . A A . 15 CYS CA 1 1
6 3337 1 1 4 CYS CB C 106.995 137.360 103.160 1.00 . A A . 15 CYS CB 1 1
6 3338 1 1 4 CYS H H 104.593 137.390 103.449 1.00 . A A . 15 CYS H 1 1
6 3339 1 1 4 CYS HA H 106.659 139.456 103.444 1.00 . A A . 15 CYS HA 1 1
6 3340 1 1 4 CYS HB2 H 107.164 137.317 104.231 1.00 . A A . 15 CYS HB2 1 1
6 3341 1 1 4 CYS HB3 H 106.395 136.480 102.960 1.00 . A A . 15 CYS HB3 1 1
6 3342 1 1 4 CYS N N 104.898 138.352 103.418 1.00 . A A . 15 CYS N 1 1
6 3343 1 1 4 CYS O O 104.997 139.133 100.848 1.00 . A A . 15 CYS O 1 1
6 3344 1 1 4 CYS SG S 108.590 137.135 102.381 1.00 . A A . 15 CYS SG 1 1
6 3345 1 1 5 PHE C C 108.069 139.047 98.642 1.00 . A A . 16 PHE C 1 1
6 3346 1 1 5 PHE CA C 107.251 140.041 99.460 1.00 . A A . 16 PHE CA 1 1
6 3347 1 1 5 PHE CB C 107.847 141.455 99.434 1.00 . A A . 16 PHE CB 1 1
6 3348 1 1 5 PHE CD1 C 105.919 142.460 100.754 1.00 . A A . 16 PHE CD1 1 1
6 3349 1 1 5 PHE CD2 C 108.188 143.170 101.272 1.00 . A A . 16 PHE CD2 1 1
6 3350 1 1 5 PHE CE1 C 105.437 143.211 101.840 1.00 . A A . 16 PHE CE1 1 1
6 3351 1 1 5 PHE CE2 C 107.705 143.926 102.354 1.00 . A A . 16 PHE CE2 1 1
6 3352 1 1 5 PHE CG C 107.303 142.391 100.501 1.00 . A A . 16 PHE CG 1 1
6 3353 1 1 5 PHE CZ C 106.331 143.934 102.647 1.00 . A A . 16 PHE CZ 1 1
6 3354 1 1 5 PHE H H 108.029 139.577 101.397 1.00 . A A . 16 PHE H 1 1
6 3355 1 1 5 PHE HA H 106.260 140.094 99.013 1.00 . A A . 16 PHE HA 1 1
6 3356 1 1 5 PHE HB2 H 108.922 141.377 99.571 1.00 . A A . 16 PHE HB2 1 1
6 3357 1 1 5 PHE HB3 H 107.674 141.885 98.449 1.00 . A A . 16 PHE HB3 1 1
6 3358 1 1 5 PHE HD1 H 105.220 141.915 100.137 1.00 . A A . 16 PHE HD1 1 1
6 3359 1 1 5 PHE HD2 H 109.242 143.185 101.040 1.00 . A A . 16 PHE HD2 1 1
6 3360 1 1 5 PHE HE1 H 104.378 143.229 102.054 1.00 . A A . 16 PHE HE1 1 1
6 3361 1 1 5 PHE HE2 H 108.386 144.506 102.959 1.00 . A A . 16 PHE HE2 1 1
6 3362 1 1 5 PHE HZ H 105.958 144.507 103.484 1.00 . A A . 16 PHE HZ 1 1
6 3363 1 1 5 PHE N N 107.191 139.556 100.839 1.00 . A A . 16 PHE N 1 1
6 3364 1 1 5 PHE O O 107.617 138.533 97.623 1.00 . A A . 16 PHE O 1 1
6 3365 1 1 6 ASN C C 109.518 136.383 98.436 1.00 . A A . 17 ASN C 1 1
6 3366 1 1 6 ASN CA C 110.205 137.721 98.790 1.00 . A A . 17 ASN CA 1 1
6 3367 1 1 6 ASN CB C 111.195 137.646 99.969 1.00 . A A . 17 ASN CB 1 1
6 3368 1 1 6 ASN CG C 112.210 136.524 99.933 1.00 . A A . 17 ASN CG 1 1
6 3369 1 1 6 ASN H H 109.497 139.285 99.994 1.00 . A A . 17 ASN H 1 1
6 3370 1 1 6 ASN HA H 110.753 138.050 97.912 1.00 . A A . 17 ASN HA 1 1
6 3371 1 1 6 ASN HB2 H 111.718 138.587 100.113 1.00 . A A . 17 ASN HB2 1 1
6 3372 1 1 6 ASN HB3 H 110.638 137.492 100.881 1.00 . A A . 17 ASN HB3 1 1
6 3373 1 1 6 ASN HD21 H 110.732 135.164 100.088 1.00 . A A . 17 ASN HD21 1 1
6 3374 1 1 6 ASN HD22 H 112.334 134.549 100.368 1.00 . A A . 17 ASN HD22 1 1
6 3375 1 1 6 ASN N N 109.257 138.755 99.172 1.00 . A A . 17 ASN N 1 1
6 3376 1 1 6 ASN ND2 N 111.719 135.320 100.175 1.00 . A A . 17 ASN ND2 1 1
6 3377 1 1 6 ASN O O 109.886 135.760 97.444 1.00 . A A . 17 ASN O 1 1
6 3378 1 1 6 ASN OD1 O 113.409 136.741 99.798 1.00 . A A . 17 ASN OD1 1 1
6 3379 1 1 7 CYS C C 106.302 134.758 99.508 1.00 . A A . 18 CYS C 1 1
6 3380 1 1 7 CYS CA C 107.798 134.681 99.104 1.00 . A A . 18 CYS CA 1 1
6 3381 1 1 7 CYS CB C 108.479 133.585 99.937 1.00 . A A . 18 CYS CB 1 1
6 3382 1 1 7 CYS H H 108.297 136.549 100.003 1.00 . A A . 18 CYS H 1 1
6 3383 1 1 7 CYS HA H 107.888 134.319 98.081 1.00 . A A . 18 CYS HA 1 1
6 3384 1 1 7 CYS HB2 H 108.163 132.633 99.513 1.00 . A A . 18 CYS HB2 1 1
6 3385 1 1 7 CYS HB3 H 109.561 133.630 99.827 1.00 . A A . 18 CYS HB3 1 1
6 3386 1 1 7 CYS N N 108.536 135.945 99.243 1.00 . A A . 18 CYS N 1 1
6 3387 1 1 7 CYS O O 105.629 133.729 99.467 1.00 . A A . 18 CYS O 1 1
6 3388 1 1 7 CYS SG S 108.032 133.514 101.695 1.00 . A A . 18 CYS SG 1 1
6 3389 1 1 8 GLY C C 103.765 135.060 101.242 1.00 . A A . 19 GLY C 1 1
6 3390 1 1 8 GLY CA C 104.500 136.197 100.569 1.00 . A A . 19 GLY CA 1 1
6 3391 1 1 8 GLY H H 106.378 136.753 99.837 1.00 . A A . 19 GLY H 1 1
6 3392 1 1 8 GLY HA2 H 104.742 136.835 101.403 1.00 . A A . 19 GLY HA2 1 1
6 3393 1 1 8 GLY HA3 H 103.751 136.742 99.997 1.00 . A A . 19 GLY HA3 1 1
6 3394 1 1 8 GLY N N 105.801 135.932 99.935 1.00 . A A . 19 GLY N 1 1
6 3395 1 1 8 GLY O O 102.636 134.746 100.874 1.00 . A A . 19 GLY O 1 1
6 3396 1 1 9 LYS C C 103.625 134.458 104.402 1.00 . A A . 20 LYS C 1 1
6 3397 1 1 9 LYS CA C 103.750 133.589 103.180 1.00 . A A . 20 LYS CA 1 1
6 3398 1 1 9 LYS CB C 104.431 132.261 103.489 1.00 . A A . 20 LYS CB 1 1
6 3399 1 1 9 LYS CD C 105.592 130.337 102.309 1.00 . A A . 20 LYS CD 1 1
6 3400 1 1 9 LYS CE C 105.704 129.642 100.946 1.00 . A A . 20 LYS CE 1 1
6 3401 1 1 9 LYS CG C 104.866 131.676 102.171 1.00 . A A . 20 LYS CG 1 1
6 3402 1 1 9 LYS H H 105.339 134.799 102.492 1.00 . A A . 20 LYS H 1 1
6 3403 1 1 9 LYS HA H 102.755 133.340 102.804 1.00 . A A . 20 LYS HA 1 1
6 3404 1 1 9 LYS HB2 H 105.248 132.353 104.169 1.00 . A A . 20 LYS HB2 1 1
6 3405 1 1 9 LYS HB3 H 103.729 131.608 103.993 1.00 . A A . 20 LYS HB3 1 1
6 3406 1 1 9 LYS HD2 H 106.585 130.503 102.729 1.00 . A A . 20 LYS HD2 1 1
6 3407 1 1 9 LYS HD3 H 105.032 129.698 102.991 1.00 . A A . 20 LYS HD3 1 1
6 3408 1 1 9 LYS HE2 H 106.263 128.713 101.066 1.00 . A A . 20 LYS HE2 1 1
6 3409 1 1 9 LYS HE3 H 104.704 129.401 100.584 1.00 . A A . 20 LYS HE3 1 1
6 3410 1 1 9 LYS HG2 H 103.984 131.615 101.555 1.00 . A A . 20 LYS HG2 1 1
6 3411 1 1 9 LYS HG3 H 105.504 132.421 101.743 1.00 . A A . 20 LYS HG3 1 1
6 3412 1 1 9 LYS HZ1 H 107.320 130.693 100.252 1.00 . A A . 20 LYS HZ1 1 1
6 3413 1 1 9 LYS HZ2 H 106.424 129.991 99.062 1.00 . A A . 20 LYS HZ2 1 1
6 3414 1 1 9 LYS HZ3 H 105.872 131.349 99.812 1.00 . A A . 20 LYS HZ3 1 1
6 3415 1 1 9 LYS N N 104.410 134.491 102.261 1.00 . A A . 20 LYS N 1 1
6 3416 1 1 9 LYS NZ N 106.381 130.485 99.943 1.00 . A A . 20 LYS NZ 1 1
6 3417 1 1 9 LYS O O 104.478 135.290 104.722 1.00 . A A . 20 LYS O 1 1
6 3418 1 1 10 GLU C C 102.854 135.008 107.337 1.00 . A A . 21 GLU C 1 1
6 3419 1 1 10 GLU CA C 102.027 135.153 106.065 1.00 . A A . 21 GLU CA 1 1
6 3420 1 1 10 GLU CB C 100.548 134.909 106.321 1.00 . A A . 21 GLU CB 1 1
6 3421 1 1 10 GLU CD C 98.228 134.888 105.285 1.00 . A A . 21 GLU CD 1 1
6 3422 1 1 10 GLU CG C 99.690 135.287 105.116 1.00 . A A . 21 GLU CG 1 1
6 3423 1 1 10 GLU H H 101.915 133.552 104.629 1.00 . A A . 21 GLU H 1 1
6 3424 1 1 10 GLU HA H 102.128 136.163 105.675 1.00 . A A . 21 GLU HA 1 1
6 3425 1 1 10 GLU HB2 H 100.455 133.853 106.501 1.00 . A A . 21 GLU HB2 1 1
6 3426 1 1 10 GLU HB3 H 100.211 135.474 107.190 1.00 . A A . 21 GLU HB3 1 1
6 3427 1 1 10 GLU HG2 H 99.737 136.360 104.996 1.00 . A A . 21 GLU HG2 1 1
6 3428 1 1 10 GLU HG3 H 100.093 134.822 104.221 1.00 . A A . 21 GLU HG3 1 1
6 3429 1 1 10 GLU N N 102.482 134.284 105.017 1.00 . A A . 21 GLU N 1 1
6 3430 1 1 10 GLU O O 103.645 134.081 107.512 1.00 . A A . 21 GLU O 1 1
6 3431 1 1 10 GLU OE1 O 97.772 134.853 106.448 1.00 . A A . 21 GLU OE1 1 1
6 3432 1 1 10 GLU OE2 O 97.585 134.644 104.241 1.00 . A A . 21 GLU OE2 1 1
6 3433 1 1 11 GLY C C 104.712 136.425 109.496 1.00 . A A . 22 GLY C 1 1
6 3434 1 1 11 GLY CA C 103.228 136.080 109.536 1.00 . A A . 22 GLY CA 1 1
6 3435 1 1 11 GLY H H 102.023 136.712 107.888 1.00 . A A . 22 GLY H 1 1
6 3436 1 1 11 GLY HA2 H 102.707 136.855 110.097 1.00 . A A . 22 GLY HA2 1 1
6 3437 1 1 11 GLY HA3 H 103.097 135.137 110.059 1.00 . A A . 22 GLY HA3 1 1
6 3438 1 1 11 GLY N N 102.642 135.985 108.212 1.00 . A A . 22 GLY N 1 1
6 3439 1 1 11 GLY O O 105.404 136.246 110.496 1.00 . A A . 22 GLY O 1 1
6 3440 1 1 12 HIS C C 106.690 138.408 107.073 1.00 . A A . 23 HIS C 1 1
6 3441 1 1 12 HIS CA C 106.544 137.477 108.260 1.00 . A A . 23 HIS CA 1 1
6 3442 1 1 12 HIS CB C 107.602 136.363 108.265 1.00 . A A . 23 HIS CB 1 1
6 3443 1 1 12 HIS CD2 C 108.615 135.670 105.977 1.00 . A A . 23 HIS CD2 1 1
6 3444 1 1 12 HIS CE1 C 107.235 134.248 105.350 1.00 . A A . 23 HIS CE1 1 1
6 3445 1 1 12 HIS CG C 107.741 135.548 107.015 1.00 . A A . 23 HIS CG 1 1
6 3446 1 1 12 HIS H H 104.558 137.085 107.585 1.00 . A A . 23 HIS H 1 1
6 3447 1 1 12 HIS HA H 106.713 138.083 109.152 1.00 . A A . 23 HIS HA 1 1
6 3448 1 1 12 HIS HB2 H 108.559 136.858 108.399 1.00 . A A . 23 HIS HB2 1 1
6 3449 1 1 12 HIS HB3 H 107.528 135.702 109.098 1.00 . A A . 23 HIS HB3 1 1
6 3450 1 1 12 HIS HD1 H 105.956 134.353 107.007 1.00 . A A . 23 HIS HD1 1 1
6 3451 1 1 12 HIS HD2 H 109.480 136.310 106.029 1.00 . A A . 23 HIS HD2 1 1
6 3452 1 1 12 HIS HE1 H 106.711 133.515 104.753 1.00 . A A . 23 HIS HE1 1 1
6 3453 1 1 12 HIS N N 105.195 136.942 108.360 1.00 . A A . 23 HIS N 1 1
6 3454 1 1 12 HIS ND1 N 106.824 134.622 106.571 1.00 . A A . 23 HIS ND1 1 1
6 3455 1 1 12 HIS NE2 N 108.303 134.892 104.866 1.00 . A A . 23 HIS NE2 1 1
6 3456 1 1 12 HIS O O 105.824 138.464 106.206 1.00 . A A . 23 HIS O 1 1
6 3457 1 1 13 THR C C 109.366 139.540 105.222 1.00 . A A . 24 THR C 1 1
6 3458 1 1 13 THR CA C 108.196 140.077 106.037 1.00 . A A . 24 THR CA 1 1
6 3459 1 1 13 THR CB C 108.628 141.395 106.695 1.00 . A A . 24 THR CB 1 1
6 3460 1 1 13 THR CG2 C 107.499 142.016 107.511 1.00 . A A . 24 THR CG2 1 1
6 3461 1 1 13 THR H H 108.408 138.994 107.862 1.00 . A A . 24 THR H 1 1
6 3462 1 1 13 THR HA H 107.358 140.251 105.361 1.00 . A A . 24 THR HA 1 1
6 3463 1 1 13 THR HB H 108.914 142.109 105.922 1.00 . A A . 24 THR HB 1 1
6 3464 1 1 13 THR HG1 H 109.932 141.960 108.028 1.00 . A A . 24 THR HG1 1 1
6 3465 1 1 13 THR HG21 H 107.243 141.372 108.352 1.00 . A A . 24 THR HG21 1 1
6 3466 1 1 13 THR HG22 H 107.828 142.985 107.888 1.00 . A A . 24 THR HG22 1 1
6 3467 1 1 13 THR HG23 H 106.628 142.154 106.871 1.00 . A A . 24 THR HG23 1 1
6 3468 1 1 13 THR N N 107.808 139.126 107.065 1.00 . A A . 24 THR N 1 1
6 3469 1 1 13 THR O O 110.050 138.610 105.636 1.00 . A A . 24 THR O 1 1
6 3470 1 1 13 THR OG1 O 109.743 141.159 107.533 1.00 . A A . 24 THR OG1 1 1
6 3471 1 1 14 ALA C C 112.121 140.191 104.111 1.00 . A A . 25 ALA C 1 1
6 3472 1 1 14 ALA CA C 110.841 139.958 103.303 1.00 . A A . 25 ALA CA 1 1
6 3473 1 1 14 ALA CB C 110.821 140.857 102.069 1.00 . A A . 25 ALA CB 1 1
6 3474 1 1 14 ALA H H 109.033 140.954 103.823 1.00 . A A . 25 ALA H 1 1
6 3475 1 1 14 ALA HA H 110.841 138.922 102.967 1.00 . A A . 25 ALA HA 1 1
6 3476 1 1 14 ALA HB1 H 110.827 141.903 102.373 1.00 . A A . 25 ALA HB1 1 1
6 3477 1 1 14 ALA HB2 H 111.696 140.661 101.449 1.00 . A A . 25 ALA HB2 1 1
6 3478 1 1 14 ALA HB3 H 109.921 140.655 101.493 1.00 . A A . 25 ALA HB3 1 1
6 3479 1 1 14 ALA N N 109.640 140.194 104.091 1.00 . A A . 25 ALA N 1 1
6 3480 1 1 14 ALA O O 113.161 139.641 103.757 1.00 . A A . 25 ALA O 1 1
6 3481 1 1 15 ARG C C 113.526 139.954 106.833 1.00 . A A . 26 ARG C 1 1
6 3482 1 1 15 ARG CA C 113.201 141.230 106.055 1.00 . A A . 26 ARG CA 1 1
6 3483 1 1 15 ARG CB C 112.899 142.376 107.032 1.00 . A A . 26 ARG CB 1 1
6 3484 1 1 15 ARG CD C 113.298 144.302 105.416 1.00 . A A . 26 ARG CD 1 1
6 3485 1 1 15 ARG CG C 112.307 143.625 106.370 1.00 . A A . 26 ARG CG 1 1
6 3486 1 1 15 ARG CZ C 111.890 145.588 103.795 1.00 . A A . 26 ARG CZ 1 1
6 3487 1 1 15 ARG H H 111.160 141.368 105.483 1.00 . A A . 26 ARG H 1 1
6 3488 1 1 15 ARG HA H 114.065 141.502 105.447 1.00 . A A . 26 ARG HA 1 1
6 3489 1 1 15 ARG HB2 H 112.187 142.034 107.782 1.00 . A A . 26 ARG HB2 1 1
6 3490 1 1 15 ARG HB3 H 113.821 142.647 107.550 1.00 . A A . 26 ARG HB3 1 1
6 3491 1 1 15 ARG HD2 H 114.194 144.570 105.976 1.00 . A A . 26 ARG HD2 1 1
6 3492 1 1 15 ARG HD3 H 113.591 143.619 104.618 1.00 . A A . 26 ARG HD3 1 1
6 3493 1 1 15 ARG HE H 113.018 146.397 105.275 1.00 . A A . 26 ARG HE 1 1
6 3494 1 1 15 ARG HG2 H 111.384 143.383 105.844 1.00 . A A . 26 ARG HG2 1 1
6 3495 1 1 15 ARG HG3 H 112.053 144.315 107.172 1.00 . A A . 26 ARG HG3 1 1
6 3496 1 1 15 ARG HH11 H 111.800 143.571 103.509 1.00 . A A . 26 ARG HH11 1 1
6 3497 1 1 15 ARG HH12 H 110.857 144.520 102.388 1.00 . A A . 26 ARG HH12 1 1
6 3498 1 1 15 ARG HH21 H 111.762 147.627 103.814 1.00 . A A . 26 ARG HH21 1 1
6 3499 1 1 15 ARG HH22 H 110.826 146.838 102.573 1.00 . A A . 26 ARG HH22 1 1
6 3500 1 1 15 ARG N N 112.055 140.989 105.188 1.00 . A A . 26 ARG N 1 1
6 3501 1 1 15 ARG NE N 112.733 145.531 104.841 1.00 . A A . 26 ARG NE 1 1
6 3502 1 1 15 ARG NH1 N 111.477 144.470 103.182 1.00 . A A . 26 ARG NH1 1 1
6 3503 1 1 15 ARG NH2 N 111.456 146.779 103.360 1.00 . A A . 26 ARG NH2 1 1
6 3504 1 1 15 ARG O O 114.673 139.517 106.885 1.00 . A A . 26 ARG O 1 1
6 3505 1 1 16 ASN C C 112.819 136.923 107.472 1.00 . A A . 27 ASN C 1 1
6 3506 1 1 16 ASN CA C 112.581 138.194 108.292 1.00 . A A . 27 ASN CA 1 1
6 3507 1 1 16 ASN CB C 111.274 138.049 109.081 1.00 . A A . 27 ASN CB 1 1
6 3508 1 1 16 ASN CG C 110.929 139.258 109.949 1.00 . A A . 27 ASN CG 1 1
6 3509 1 1 16 ASN H H 111.580 139.804 107.327 1.00 . A A . 27 ASN H 1 1
6 3510 1 1 16 ASN HA H 113.407 138.319 108.993 1.00 . A A . 27 ASN HA 1 1
6 3511 1 1 16 ASN HB2 H 110.472 137.909 108.359 1.00 . A A . 27 ASN HB2 1 1
6 3512 1 1 16 ASN HB3 H 111.334 137.166 109.719 1.00 . A A . 27 ASN HB3 1 1
6 3513 1 1 16 ASN HD21 H 109.029 138.571 110.221 1.00 . A A . 27 ASN HD21 1 1
6 3514 1 1 16 ASN HD22 H 109.405 140.095 110.998 1.00 . A A . 27 ASN HD22 1 1
6 3515 1 1 16 ASN N N 112.488 139.372 107.440 1.00 . A A . 27 ASN N 1 1
6 3516 1 1 16 ASN ND2 N 109.682 139.314 110.419 1.00 . A A . 27 ASN ND2 1 1
6 3517 1 1 16 ASN O O 113.444 135.981 107.956 1.00 . A A . 27 ASN O 1 1
6 3518 1 1 16 ASN OD1 O 111.760 140.131 110.189 1.00 . A A . 27 ASN OD1 1 1
6 3519 1 1 17 CYS C C 113.543 135.062 105.105 1.00 . A A . 28 CYS C 1 1
6 3520 1 1 17 CYS CA C 112.197 135.718 105.397 1.00 . A A . 28 CYS CA 1 1
6 3521 1 1 17 CYS CB C 111.574 136.106 104.061 1.00 . A A . 28 CYS CB 1 1
6 3522 1 1 17 CYS H H 111.765 137.707 105.948 1.00 . A A . 28 CYS H 1 1
6 3523 1 1 17 CYS HA H 111.549 134.973 105.857 1.00 . A A . 28 CYS HA 1 1
6 3524 1 1 17 CYS HB2 H 110.648 136.642 104.130 1.00 . A A . 28 CYS HB2 1 1
6 3525 1 1 17 CYS HB3 H 112.229 136.794 103.564 1.00 . A A . 28 CYS HB3 1 1
6 3526 1 1 17 CYS N N 112.273 136.889 106.253 1.00 . A A . 28 CYS N 1 1
6 3527 1 1 17 CYS O O 114.499 135.726 104.711 1.00 . A A . 28 CYS O 1 1
6 3528 1 1 17 CYS SG S 111.179 134.693 103.039 1.00 . A A . 28 CYS SG 1 1
6 3529 1 1 18 ARG C C 113.986 131.711 104.024 1.00 . A A . 29 ARG C 1 1
6 3530 1 1 18 ARG CA C 114.626 132.843 104.819 1.00 . A A . 29 ARG CA 1 1
6 3531 1 1 18 ARG CB C 115.464 132.390 106.016 1.00 . A A . 29 ARG CB 1 1
6 3532 1 1 18 ARG CD C 117.270 133.285 107.572 1.00 . A A . 29 ARG CD 1 1
6 3533 1 1 18 ARG CG C 116.415 133.545 106.327 1.00 . A A . 29 ARG CG 1 1
6 3534 1 1 18 ARG CZ C 115.984 134.448 109.374 1.00 . A A . 29 ARG CZ 1 1
6 3535 1 1 18 ARG H H 112.716 133.295 105.592 1.00 . A A . 29 ARG H 1 1
6 3536 1 1 18 ARG HA H 115.276 133.359 104.111 1.00 . A A . 29 ARG HA 1 1
6 3537 1 1 18 ARG HB2 H 114.823 132.155 106.866 1.00 . A A . 29 ARG HB2 1 1
6 3538 1 1 18 ARG HB3 H 116.060 131.514 105.754 1.00 . A A . 29 ARG HB3 1 1
6 3539 1 1 18 ARG HD2 H 117.735 132.302 107.487 1.00 . A A . 29 ARG HD2 1 1
6 3540 1 1 18 ARG HD3 H 118.067 134.028 107.627 1.00 . A A . 29 ARG HD3 1 1
6 3541 1 1 18 ARG HE H 116.232 132.438 109.217 1.00 . A A . 29 ARG HE 1 1
6 3542 1 1 18 ARG HG2 H 117.049 133.680 105.451 1.00 . A A . 29 ARG HG2 1 1
6 3543 1 1 18 ARG HG3 H 115.831 134.454 106.457 1.00 . A A . 29 ARG HG3 1 1
6 3544 1 1 18 ARG HH11 H 116.842 135.737 108.042 1.00 . A A . 29 ARG HH11 1 1
6 3545 1 1 18 ARG HH12 H 115.876 136.491 109.281 1.00 . A A . 29 ARG HH12 1 1
6 3546 1 1 18 ARG HH21 H 114.976 133.448 110.843 1.00 . A A . 29 ARG HH21 1 1
6 3547 1 1 18 ARG HH22 H 114.825 135.185 110.887 1.00 . A A . 29 ARG HH22 1 1
6 3548 1 1 18 ARG N N 113.556 133.732 105.243 1.00 . A A . 29 ARG N 1 1
6 3549 1 1 18 ARG NE N 116.464 133.330 108.802 1.00 . A A . 29 ARG NE 1 1
6 3550 1 1 18 ARG NH1 N 116.273 135.658 108.872 1.00 . A A . 29 ARG NH1 1 1
6 3551 1 1 18 ARG NH2 N 115.204 134.353 110.458 1.00 . A A . 29 ARG NH2 1 1
6 3552 1 1 18 ARG O O 114.122 130.531 104.337 1.00 . A A . 29 ARG O 1 1
6 3553 1 1 19 ALA C C 113.087 131.661 100.530 1.00 . A A . 30 ALA C 1 1
6 3554 1 1 19 ALA CA C 112.652 131.294 101.953 1.00 . A A . 30 ALA CA 1 1
6 3555 1 1 19 ALA CB C 111.120 131.432 102.023 1.00 . A A . 30 ALA CB 1 1
6 3556 1 1 19 ALA H H 113.277 133.152 102.895 1.00 . A A . 30 ALA H 1 1
6 3557 1 1 19 ALA HA H 112.936 130.257 102.126 1.00 . A A . 30 ALA HA 1 1
6 3558 1 1 19 ALA HB1 H 110.757 131.373 103.047 1.00 . A A . 30 ALA HB1 1 1
6 3559 1 1 19 ALA HB2 H 110.641 130.649 101.431 1.00 . A A . 30 ALA HB2 1 1
6 3560 1 1 19 ALA HB3 H 110.814 132.385 101.589 1.00 . A A . 30 ALA HB3 1 1
6 3561 1 1 19 ALA N N 113.286 132.142 102.971 1.00 . A A . 30 ALA N 1 1
6 3562 1 1 19 ALA O O 112.373 131.293 99.599 1.00 . A A . 30 ALA O 1 1
6 3563 1 1 20 PRO C C 113.722 133.589 98.205 1.00 . A A . 31 PRO C 1 1
6 3564 1 1 20 PRO CA C 114.749 132.925 99.134 1.00 . A A . 31 PRO CA 1 1
6 3565 1 1 20 PRO CB C 115.675 131.890 98.515 1.00 . A A . 31 PRO CB 1 1
6 3566 1 1 20 PRO CD C 115.435 131.643 100.934 1.00 . A A . 31 PRO CD 1 1
6 3567 1 1 20 PRO CG C 116.439 131.469 99.779 1.00 . A A . 31 PRO CG 1 1
6 3568 1 1 20 PRO HA H 115.382 133.760 99.438 1.00 . A A . 31 PRO HA 1 1
6 3569 1 1 20 PRO HB2 H 115.096 131.056 98.115 1.00 . A A . 31 PRO HB2 1 1
6 3570 1 1 20 PRO HB3 H 116.334 132.309 97.754 1.00 . A A . 31 PRO HB3 1 1
6 3571 1 1 20 PRO HD2 H 115.192 130.657 101.331 1.00 . A A . 31 PRO HD2 1 1
6 3572 1 1 20 PRO HD3 H 115.848 132.251 101.736 1.00 . A A . 31 PRO HD3 1 1
6 3573 1 1 20 PRO HG2 H 116.796 130.441 99.701 1.00 . A A . 31 PRO HG2 1 1
6 3574 1 1 20 PRO HG3 H 117.284 132.142 99.934 1.00 . A A . 31 PRO HG3 1 1
6 3575 1 1 20 PRO N N 114.264 132.295 100.361 1.00 . A A . 31 PRO N 1 1
6 3576 1 1 20 PRO O O 112.516 133.526 98.412 1.00 . A A . 31 PRO O 1 1
6 3577 1 1 21 ARG C C 112.649 134.247 95.276 1.00 . A A . 32 ARG C 1 1
6 3578 1 1 21 ARG CA C 113.304 135.098 96.362 1.00 . A A . 32 ARG CA 1 1
6 3579 1 1 21 ARG CB C 114.090 136.247 95.709 1.00 . A A . 32 ARG CB 1 1
6 3580 1 1 21 ARG CD C 115.970 136.729 97.406 1.00 . A A . 32 ARG CD 1 1
6 3581 1 1 21 ARG CG C 114.723 137.255 96.680 1.00 . A A . 32 ARG CG 1 1
6 3582 1 1 21 ARG CZ C 116.712 138.600 98.916 1.00 . A A . 32 ARG CZ 1 1
6 3583 1 1 21 ARG H H 115.176 134.301 96.967 1.00 . A A . 32 ARG H 1 1
6 3584 1 1 21 ARG HA H 112.531 135.527 97.012 1.00 . A A . 32 ARG HA 1 1
6 3585 1 1 21 ARG HB2 H 114.857 135.840 95.050 1.00 . A A . 32 ARG HB2 1 1
6 3586 1 1 21 ARG HB3 H 113.393 136.811 95.087 1.00 . A A . 32 ARG HB3 1 1
6 3587 1 1 21 ARG HD2 H 115.686 136.123 98.267 1.00 . A A . 32 ARG HD2 1 1
6 3588 1 1 21 ARG HD3 H 116.543 136.105 96.719 1.00 . A A . 32 ARG HD3 1 1
6 3589 1 1 21 ARG HE H 117.662 137.987 97.238 1.00 . A A . 32 ARG HE 1 1
6 3590 1 1 21 ARG HG2 H 115.017 138.118 96.081 1.00 . A A . 32 ARG HG2 1 1
6 3591 1 1 21 ARG HG3 H 113.981 137.581 97.407 1.00 . A A . 32 ARG HG3 1 1
6 3592 1 1 21 ARG HH11 H 114.983 137.727 99.565 1.00 . A A . 32 ARG HH11 1 1
6 3593 1 1 21 ARG HH12 H 115.575 139.025 100.566 1.00 . A A . 32 ARG HH12 1 1
6 3594 1 1 21 ARG HH21 H 118.410 139.679 98.557 1.00 . A A . 32 ARG HH21 1 1
6 3595 1 1 21 ARG HH22 H 117.525 140.141 99.987 1.00 . A A . 32 ARG HH22 1 1
6 3596 1 1 21 ARG N N 114.188 134.255 97.147 1.00 . A A . 32 ARG N 1 1
6 3597 1 1 21 ARG NE N 116.859 137.823 97.829 1.00 . A A . 32 ARG NE 1 1
6 3598 1 1 21 ARG NH1 N 115.674 138.443 99.747 1.00 . A A . 32 ARG NH1 1 1
6 3599 1 1 21 ARG NH2 N 117.620 139.551 99.173 1.00 . A A . 32 ARG NH2 1 1
6 3600 1 1 21 ARG O O 113.063 133.121 95.001 1.00 . A A . 32 ARG O 1 1
6 3601 1 1 22 LYS C C 111.170 134.159 92.336 1.00 . A A . 33 LYS C 1 1
6 3602 1 1 22 LYS CA C 110.699 134.092 93.790 1.00 . A A . 33 LYS CA 1 1
6 3603 1 1 22 LYS CB C 109.281 134.649 93.992 1.00 . A A . 33 LYS CB 1 1
6 3604 1 1 22 LYS CD C 107.636 136.526 93.564 1.00 . A A . 33 LYS CD 1 1
6 3605 1 1 22 LYS CE C 107.529 137.112 94.976 1.00 . A A . 33 LYS CE 1 1
6 3606 1 1 22 LYS CG C 109.046 135.991 93.289 1.00 . A A . 33 LYS CG 1 1
6 3607 1 1 22 LYS H H 111.353 135.745 94.945 1.00 . A A . 33 LYS H 1 1
6 3608 1 1 22 LYS HA H 110.673 133.042 94.090 1.00 . A A . 33 LYS HA 1 1
6 3609 1 1 22 LYS HB2 H 108.558 133.939 93.607 1.00 . A A . 33 LYS HB2 1 1
6 3610 1 1 22 LYS HB3 H 109.097 134.754 95.062 1.00 . A A . 33 LYS HB3 1 1
6 3611 1 1 22 LYS HD2 H 107.428 137.302 92.831 1.00 . A A . 33 LYS HD2 1 1
6 3612 1 1 22 LYS HD3 H 106.898 135.734 93.428 1.00 . A A . 33 LYS HD3 1 1
6 3613 1 1 22 LYS HE2 H 107.455 136.302 95.703 1.00 . A A . 33 LYS HE2 1 1
6 3614 1 1 22 LYS HE3 H 108.420 137.698 95.202 1.00 . A A . 33 LYS HE3 1 1
6 3615 1 1 22 LYS HG2 H 109.793 136.720 93.600 1.00 . A A . 33 LYS HG2 1 1
6 3616 1 1 22 LYS HG3 H 109.139 135.846 92.214 1.00 . A A . 33 LYS HG3 1 1
6 3617 1 1 22 LYS HZ1 H 106.444 138.797 94.516 1.00 . A A . 33 LYS HZ1 1 1
6 3618 1 1 22 LYS HZ2 H 105.508 137.492 94.918 1.00 . A A . 33 LYS HZ2 1 1
6 3619 1 1 22 LYS HZ3 H 106.334 138.323 96.085 1.00 . A A . 33 LYS HZ3 1 1
6 3620 1 1 22 LYS N N 111.595 134.805 94.681 1.00 . A A . 33 LYS N 1 1
6 3621 1 1 22 LYS NZ N 106.358 137.994 95.127 1.00 . A A . 33 LYS NZ 1 1
6 3622 1 1 22 LYS O O 112.152 134.829 92.017 1.00 . A A . 33 LYS O 1 1
6 3623 1 1 23 LYS C C 110.164 134.398 89.214 1.00 . A A . 34 LYS C 1 1
6 3624 1 1 23 LYS CA C 110.782 133.291 90.048 1.00 . A A . 34 LYS CA 1 1
6 3625 1 1 23 LYS CB C 110.300 131.922 89.545 1.00 . A A . 34 LYS CB 1 1
6 3626 1 1 23 LYS CD C 110.446 129.431 89.741 1.00 . A A . 34 LYS CD 1 1
6 3627 1 1 23 LYS CE C 110.949 128.253 90.580 1.00 . A A . 34 LYS CE 1 1
6 3628 1 1 23 LYS CG C 110.877 130.764 90.362 1.00 . A A . 34 LYS CG 1 1
6 3629 1 1 23 LYS H H 109.645 132.955 91.814 1.00 . A A . 34 LYS H 1 1
6 3630 1 1 23 LYS HA H 111.836 133.368 89.920 1.00 . A A . 34 LYS HA 1 1
6 3631 1 1 23 LYS HB2 H 109.211 131.868 89.592 1.00 . A A . 34 LYS HB2 1 1
6 3632 1 1 23 LYS HB3 H 110.607 131.810 88.504 1.00 . A A . 34 LYS HB3 1 1
6 3633 1 1 23 LYS HD2 H 109.356 129.397 89.691 1.00 . A A . 34 LYS HD2 1 1
6 3634 1 1 23 LYS HD3 H 110.849 129.359 88.730 1.00 . A A . 34 LYS HD3 1 1
6 3635 1 1 23 LYS HE2 H 112.038 128.284 90.631 1.00 . A A . 34 LYS HE2 1 1
6 3636 1 1 23 LYS HE3 H 110.546 128.328 91.591 1.00 . A A . 34 LYS HE3 1 1
6 3637 1 1 23 LYS HG2 H 111.963 130.847 90.365 1.00 . A A . 34 LYS HG2 1 1
6 3638 1 1 23 LYS HG3 H 110.513 130.815 91.389 1.00 . A A . 34 LYS HG3 1 1
6 3639 1 1 23 LYS HZ1 H 110.882 126.206 90.575 1.00 . A A . 34 LYS HZ1 1 1
6 3640 1 1 23 LYS HZ2 H 109.528 126.914 89.958 1.00 . A A . 34 LYS HZ2 1 1
6 3641 1 1 23 LYS HZ3 H 110.914 126.871 89.067 1.00 . A A . 34 LYS HZ3 1 1
6 3642 1 1 23 LYS N N 110.447 133.455 91.460 1.00 . A A . 34 LYS N 1 1
6 3643 1 1 23 LYS NZ N 110.536 126.962 90.000 1.00 . A A . 34 LYS NZ 1 1
6 3644 1 1 23 LYS O O 110.807 135.063 88.403 1.00 . A A . 34 LYS O 1 1
6 3645 1 1 24 GLY C C 108.317 136.938 89.272 1.00 . A A . 35 GLY C 1 1
6 3646 1 1 24 GLY CA C 107.966 135.504 88.885 1.00 . A A . 35 GLY CA 1 1
6 3647 1 1 24 GLY H H 108.597 133.880 90.173 1.00 . A A . 35 GLY H 1 1
6 3648 1 1 24 GLY HA2 H 107.973 135.409 87.801 1.00 . A A . 35 GLY HA2 1 1
6 3649 1 1 24 GLY HA3 H 106.959 135.286 89.243 1.00 . A A . 35 GLY HA3 1 1
6 3650 1 1 24 GLY N N 108.878 134.543 89.473 1.00 . A A . 35 GLY N 1 1
6 3651 1 1 24 GLY O O 109.299 137.197 89.968 1.00 . A A . 35 GLY O 1 1
6 3652 1 1 25 CYS C C 107.439 139.361 90.753 1.00 . A A . 36 CYS C 1 1
6 3653 1 1 25 CYS CA C 107.545 139.263 89.241 1.00 . A A . 36 CYS CA 1 1
6 3654 1 1 25 CYS CB C 106.431 140.100 88.618 1.00 . A A . 36 CYS CB 1 1
6 3655 1 1 25 CYS H H 106.712 137.572 88.241 1.00 . A A . 36 CYS H 1 1
6 3656 1 1 25 CYS HA H 108.501 139.656 88.894 1.00 . A A . 36 CYS HA 1 1
6 3657 1 1 25 CYS HB2 H 106.188 139.812 87.639 1.00 . A A . 36 CYS HB2 1 1
6 3658 1 1 25 CYS HB3 H 105.482 139.944 89.063 1.00 . A A . 36 CYS HB3 1 1
6 3659 1 1 25 CYS N N 107.472 137.873 88.833 1.00 . A A . 36 CYS N 1 1
6 3660 1 1 25 CYS O O 106.396 139.052 91.330 1.00 . A A . 36 CYS O 1 1
6 3661 1 1 25 CYS SG S 106.761 141.840 88.461 1.00 . A A . 36 CYS SG 1 1
6 3662 1 1 26 TRP C C 107.463 140.958 93.292 1.00 . A A . 37 TRP C 1 1
6 3663 1 1 26 TRP CA C 108.614 140.084 92.799 1.00 . A A . 37 TRP CA 1 1
6 3664 1 1 26 TRP CB C 109.953 140.769 93.080 1.00 . A A . 37 TRP CB 1 1
6 3665 1 1 26 TRP CD1 C 111.314 139.282 94.560 1.00 . A A . 37 TRP CD1 1 1
6 3666 1 1 26 TRP CD2 C 110.644 141.140 95.629 1.00 . A A . 37 TRP CD2 1 1
6 3667 1 1 26 TRP CE2 C 111.436 140.390 96.547 1.00 . A A . 37 TRP CE2 1 1
6 3668 1 1 26 TRP CE3 C 110.108 142.362 96.088 1.00 . A A . 37 TRP CE3 1 1
6 3669 1 1 26 TRP CG C 110.603 140.411 94.369 1.00 . A A . 37 TRP CG 1 1
6 3670 1 1 26 TRP CH2 C 111.163 142.069 98.271 1.00 . A A . 37 TRP CH2 1 1
6 3671 1 1 26 TRP CZ2 C 111.683 140.833 97.855 1.00 . A A . 37 TRP CZ2 1 1
6 3672 1 1 26 TRP CZ3 C 110.368 142.825 97.392 1.00 . A A . 37 TRP CZ3 1 1
6 3673 1 1 26 TRP H H 109.325 140.053 90.809 1.00 . A A . 37 TRP H 1 1
6 3674 1 1 26 TRP HA H 108.603 139.130 93.318 1.00 . A A . 37 TRP HA 1 1
6 3675 1 1 26 TRP HB2 H 110.667 140.443 92.332 1.00 . A A . 37 TRP HB2 1 1
6 3676 1 1 26 TRP HB3 H 109.852 141.853 92.999 1.00 . A A . 37 TRP HB3 1 1
6 3677 1 1 26 TRP HD1 H 111.469 138.538 93.788 1.00 . A A . 37 TRP HD1 1 1
6 3678 1 1 26 TRP HE1 H 112.394 138.533 96.236 1.00 . A A . 37 TRP HE1 1 1
6 3679 1 1 26 TRP HE3 H 109.498 142.958 95.425 1.00 . A A . 37 TRP HE3 1 1
6 3680 1 1 26 TRP HH2 H 111.364 142.432 99.268 1.00 . A A . 37 TRP HH2 1 1
6 3681 1 1 26 TRP HZ2 H 112.269 140.235 98.533 1.00 . A A . 37 TRP HZ2 1 1
6 3682 1 1 26 TRP HZ3 H 109.955 143.768 97.719 1.00 . A A . 37 TRP HZ3 1 1
6 3683 1 1 26 TRP N N 108.520 139.831 91.374 1.00 . A A . 37 TRP N 1 1
6 3684 1 1 26 TRP NE1 N 111.819 139.263 95.843 1.00 . A A . 37 TRP NE1 1 1
6 3685 1 1 26 TRP O O 107.006 140.799 94.423 1.00 . A A . 37 TRP O 1 1
6 3686 1 1 27 LYS C C 104.675 142.652 92.257 1.00 . A A . 38 LYS C 1 1
6 3687 1 1 27 LYS CA C 106.088 142.934 92.736 1.00 . A A . 38 LYS CA 1 1
6 3688 1 1 27 LYS CB C 106.626 144.197 92.055 1.00 . A A . 38 LYS CB 1 1
6 3689 1 1 27 LYS CD C 104.674 145.872 91.895 1.00 . A A . 38 LYS CD 1 1
6 3690 1 1 27 LYS CE C 104.141 147.225 92.384 1.00 . A A . 38 LYS CE 1 1
6 3691 1 1 27 LYS CG C 105.996 145.489 92.578 1.00 . A A . 38 LYS CG 1 1
6 3692 1 1 27 LYS H H 107.381 141.867 91.483 1.00 . A A . 38 LYS H 1 1
6 3693 1 1 27 LYS HA H 106.079 143.099 93.815 1.00 . A A . 38 LYS HA 1 1
6 3694 1 1 27 LYS HB2 H 107.691 144.238 92.265 1.00 . A A . 38 LYS HB2 1 1
6 3695 1 1 27 LYS HB3 H 106.523 144.145 90.971 1.00 . A A . 38 LYS HB3 1 1
6 3696 1 1 27 LYS HD2 H 104.823 145.915 90.816 1.00 . A A . 38 LYS HD2 1 1
6 3697 1 1 27 LYS HD3 H 103.907 145.131 92.111 1.00 . A A . 38 LYS HD3 1 1
6 3698 1 1 27 LYS HE2 H 103.236 147.461 91.822 1.00 . A A . 38 LYS HE2 1 1
6 3699 1 1 27 LYS HE3 H 103.886 147.160 93.443 1.00 . A A . 38 LYS HE3 1 1
6 3700 1 1 27 LYS HG2 H 105.862 145.427 93.657 1.00 . A A . 38 LYS HG2 1 1
6 3701 1 1 27 LYS HG3 H 106.733 146.251 92.356 1.00 . A A . 38 LYS HG3 1 1
6 3702 1 1 27 LYS HZ1 H 105.885 148.201 92.831 1.00 . A A . 38 LYS HZ1 1 1
6 3703 1 1 27 LYS HZ2 H 104.673 149.210 92.354 1.00 . A A . 38 LYS HZ2 1 1
6 3704 1 1 27 LYS HZ3 H 105.484 148.284 91.246 1.00 . A A . 38 LYS HZ3 1 1
6 3705 1 1 27 LYS N N 107.009 141.867 92.421 1.00 . A A . 38 LYS N 1 1
6 3706 1 1 27 LYS NZ N 105.113 148.316 92.190 1.00 . A A . 38 LYS NZ 1 1
6 3707 1 1 27 LYS O O 103.753 142.606 93.069 1.00 . A A . 38 LYS O 1 1
6 3708 1 1 28 CYS C C 102.537 141.095 90.457 1.00 . A A . 39 CYS C 1 1
6 3709 1 1 28 CYS CA C 103.162 142.490 90.358 1.00 . A A . 39 CYS CA 1 1
6 3710 1 1 28 CYS CB C 103.151 143.149 88.969 1.00 . A A . 39 CYS CB 1 1
6 3711 1 1 28 CYS H H 105.306 142.414 90.330 1.00 . A A . 39 CYS H 1 1
6 3712 1 1 28 CYS HA H 102.532 143.138 90.971 1.00 . A A . 39 CYS HA 1 1
6 3713 1 1 28 CYS HB2 H 102.260 143.773 88.898 1.00 . A A . 39 CYS HB2 1 1
6 3714 1 1 28 CYS HB3 H 103.999 143.829 88.880 1.00 . A A . 39 CYS HB3 1 1
6 3715 1 1 28 CYS N N 104.499 142.521 90.936 1.00 . A A . 39 CYS N 1 1
6 3716 1 1 28 CYS O O 101.322 140.963 90.331 1.00 . A A . 39 CYS O 1 1
6 3717 1 1 28 CYS SG S 103.147 142.060 87.533 1.00 . A A . 39 CYS SG 1 1
6 3718 1 1 29 GLY C C 102.631 137.805 89.863 1.00 . A A . 40 GLY C 1 1
6 3719 1 1 29 GLY CA C 102.865 138.735 91.049 1.00 . A A . 40 GLY CA 1 1
6 3720 1 1 29 GLY H H 104.360 140.207 90.698 1.00 . A A . 40 GLY H 1 1
6 3721 1 1 29 GLY HA2 H 103.606 138.269 91.699 1.00 . A A . 40 GLY HA2 1 1
6 3722 1 1 29 GLY HA3 H 101.936 138.817 91.615 1.00 . A A . 40 GLY HA3 1 1
6 3723 1 1 29 GLY N N 103.356 140.063 90.704 1.00 . A A . 40 GLY N 1 1
6 3724 1 1 29 GLY O O 102.470 136.604 90.073 1.00 . A A . 40 GLY O 1 1
6 3725 1 1 30 LYS C C 103.973 136.732 87.382 1.00 . A A . 41 LYS C 1 1
6 3726 1 1 30 LYS CA C 102.635 137.454 87.454 1.00 . A A . 41 LYS CA 1 1
6 3727 1 1 30 LYS CB C 102.414 138.262 86.173 1.00 . A A . 41 LYS CB 1 1
6 3728 1 1 30 LYS CD C 100.833 139.853 85.006 1.00 . A A . 41 LYS CD 1 1
6 3729 1 1 30 LYS CE C 99.420 140.448 84.965 1.00 . A A . 41 LYS CE 1 1
6 3730 1 1 30 LYS CG C 100.984 138.796 86.106 1.00 . A A . 41 LYS CG 1 1
6 3731 1 1 30 LYS H H 102.803 139.306 88.495 1.00 . A A . 41 LYS H 1 1
6 3732 1 1 30 LYS HA H 101.837 136.715 87.544 1.00 . A A . 41 LYS HA 1 1
6 3733 1 1 30 LYS HB2 H 103.139 139.068 86.165 1.00 . A A . 41 LYS HB2 1 1
6 3734 1 1 30 LYS HB3 H 102.585 137.636 85.296 1.00 . A A . 41 LYS HB3 1 1
6 3735 1 1 30 LYS HD2 H 101.530 140.668 85.204 1.00 . A A . 41 LYS HD2 1 1
6 3736 1 1 30 LYS HD3 H 101.077 139.413 84.037 1.00 . A A . 41 LYS HD3 1 1
6 3737 1 1 30 LYS HE2 H 99.178 140.878 85.939 1.00 . A A . 41 LYS HE2 1 1
6 3738 1 1 30 LYS HE3 H 99.397 141.244 84.220 1.00 . A A . 41 LYS HE3 1 1
6 3739 1 1 30 LYS HG2 H 100.322 137.956 85.904 1.00 . A A . 41 LYS HG2 1 1
6 3740 1 1 30 LYS HG3 H 100.727 139.221 87.072 1.00 . A A . 41 LYS HG3 1 1
6 3741 1 1 30 LYS HZ1 H 98.373 138.717 85.308 1.00 . A A . 41 LYS HZ1 1 1
6 3742 1 1 30 LYS HZ2 H 98.611 139.043 83.709 1.00 . A A . 41 LYS HZ2 1 1
6 3743 1 1 30 LYS HZ3 H 97.491 139.892 84.568 1.00 . A A . 41 LYS HZ3 1 1
6 3744 1 1 30 LYS N N 102.636 138.320 88.627 1.00 . A A . 41 LYS N 1 1
6 3745 1 1 30 LYS NZ N 98.397 139.447 84.610 1.00 . A A . 41 LYS NZ 1 1
6 3746 1 1 30 LYS O O 104.928 137.117 88.050 1.00 . A A . 41 LYS O 1 1
6 3747 1 1 31 GLU C C 105.609 134.694 84.904 1.00 . A A . 42 GLU C 1 1
6 3748 1 1 31 GLU CA C 105.210 134.862 86.368 1.00 . A A . 42 GLU CA 1 1
6 3749 1 1 31 GLU CB C 105.062 133.523 87.098 1.00 . A A . 42 GLU CB 1 1
6 3750 1 1 31 GLU CD C 103.789 131.363 87.279 1.00 . A A . 42 GLU CD 1 1
6 3751 1 1 31 GLU CG C 103.944 132.668 86.503 1.00 . A A . 42 GLU CG 1 1
6 3752 1 1 31 GLU H H 103.177 135.505 86.036 1.00 . A A . 42 GLU H 1 1
6 3753 1 1 31 GLU HA H 106.055 135.371 86.820 1.00 . A A . 42 GLU HA 1 1
6 3754 1 1 31 GLU HB2 H 106.003 132.973 87.036 1.00 . A A . 42 GLU HB2 1 1
6 3755 1 1 31 GLU HB3 H 104.844 133.713 88.150 1.00 . A A . 42 GLU HB3 1 1
6 3756 1 1 31 GLU HG2 H 103.020 133.240 86.546 1.00 . A A . 42 GLU HG2 1 1
6 3757 1 1 31 GLU HG3 H 104.164 132.433 85.462 1.00 . A A . 42 GLU HG3 1 1
6 3758 1 1 31 GLU N N 104.022 135.692 86.554 1.00 . A A . 42 GLU N 1 1
6 3759 1 1 31 GLU O O 106.651 134.101 84.629 1.00 . A A . 42 GLU O 1 1
6 3760 1 1 31 GLU OE1 O 104.686 130.504 87.130 1.00 . A A . 42 GLU OE1 1 1
6 3761 1 1 31 GLU OE2 O 102.782 131.250 88.011 1.00 . A A . 42 GLU OE2 1 1
6 3762 1 1 32 GLY C C 106.206 136.523 82.378 1.00 . A A . 43 GLY C 1 1
6 3763 1 1 32 GLY CA C 105.240 135.352 82.567 1.00 . A A . 43 GLY CA 1 1
6 3764 1 1 32 GLY H H 103.981 135.711 84.233 1.00 . A A . 43 GLY H 1 1
6 3765 1 1 32 GLY HA2 H 105.713 134.425 82.238 1.00 . A A . 43 GLY HA2 1 1
6 3766 1 1 32 GLY HA3 H 104.352 135.521 81.962 1.00 . A A . 43 GLY HA3 1 1
6 3767 1 1 32 GLY N N 104.841 135.261 83.964 1.00 . A A . 43 GLY N 1 1
6 3768 1 1 32 GLY O O 105.974 137.378 81.525 1.00 . A A . 43 GLY O 1 1
6 3769 1 1 33 HIS C C 108.886 137.481 84.762 1.00 . A A . 44 HIS C 1 1
6 3770 1 1 33 HIS CA C 108.330 137.524 83.340 1.00 . A A . 44 HIS CA 1 1
6 3771 1 1 33 HIS CB C 107.903 138.957 83.011 1.00 . A A . 44 HIS CB 1 1
6 3772 1 1 33 HIS CD2 C 106.718 140.116 85.061 1.00 . A A . 44 HIS CD2 1 1
6 3773 1 1 33 HIS CE1 C 104.786 140.272 84.331 1.00 . A A . 44 HIS CE1 1 1
6 3774 1 1 33 HIS CG C 106.769 139.532 83.824 1.00 . A A . 44 HIS CG 1 1
6 3775 1 1 33 HIS H H 107.332 135.760 83.838 1.00 . A A . 44 HIS H 1 1
6 3776 1 1 33 HIS HA H 109.128 137.239 82.652 1.00 . A A . 44 HIS HA 1 1
6 3777 1 1 33 HIS HB2 H 108.749 139.600 83.214 1.00 . A A . 44 HIS HB2 1 1
6 3778 1 1 33 HIS HB3 H 107.722 139.050 81.947 1.00 . A A . 44 HIS HB3 1 1
6 3779 1 1 33 HIS HD1 H 105.107 139.207 82.526 1.00 . A A . 44 HIS HD1 1 1
6 3780 1 1 33 HIS HD2 H 107.488 140.228 85.803 1.00 . A A . 44 HIS HD2 1 1
6 3781 1 1 33 HIS HE1 H 103.723 140.453 84.251 1.00 . A A . 44 HIS HE1 1 1
6 3782 1 1 33 HIS N N 107.259 136.545 83.207 1.00 . A A . 44 HIS N 1 1
6 3783 1 1 33 HIS ND1 N 105.467 139.598 83.387 1.00 . A A . 44 HIS ND1 1 1
6 3784 1 1 33 HIS NE2 N 105.519 140.726 85.362 1.00 . A A . 44 HIS NE2 1 1
6 3785 1 1 33 HIS O O 108.225 136.994 85.679 1.00 . A A . 44 HIS O 1 1
6 3786 1 1 34 GLN C C 110.529 139.685 86.698 1.00 . A A . 45 GLN C 1 1
6 3787 1 1 34 GLN CA C 110.724 138.239 86.232 1.00 . A A . 45 GLN CA 1 1
6 3788 1 1 34 GLN CB C 112.210 137.835 86.186 1.00 . A A . 45 GLN CB 1 1
6 3789 1 1 34 GLN CD C 114.424 138.346 85.025 1.00 . A A . 45 GLN CD 1 1
6 3790 1 1 34 GLN CG C 113.049 138.864 85.433 1.00 . A A . 45 GLN CG 1 1
6 3791 1 1 34 GLN H H 110.517 138.461 84.116 1.00 . A A . 45 GLN H 1 1
6 3792 1 1 34 GLN HA H 110.251 137.589 86.969 1.00 . A A . 45 GLN HA 1 1
6 3793 1 1 34 GLN HB2 H 112.603 137.723 87.197 1.00 . A A . 45 GLN HB2 1 1
6 3794 1 1 34 GLN HB3 H 112.313 136.878 85.686 1.00 . A A . 45 GLN HB3 1 1
6 3795 1 1 34 GLN HE21 H 114.279 139.238 83.192 1.00 . A A . 45 GLN HE21 1 1
6 3796 1 1 34 GLN HE22 H 115.759 138.345 83.491 1.00 . A A . 45 GLN HE22 1 1
6 3797 1 1 34 GLN HG2 H 112.482 139.164 84.569 1.00 . A A . 45 GLN HG2 1 1
6 3798 1 1 34 GLN HG3 H 113.188 139.743 86.043 1.00 . A A . 45 GLN HG3 1 1
6 3799 1 1 34 GLN N N 110.090 138.040 84.932 1.00 . A A . 45 GLN N 1 1
6 3800 1 1 34 GLN NE2 N 114.859 138.674 83.807 1.00 . A A . 45 GLN NE2 1 1
6 3801 1 1 34 GLN O O 109.798 140.471 86.101 1.00 . A A . 45 GLN O 1 1
6 3802 1 1 34 GLN OE1 O 115.094 137.675 85.806 1.00 . A A . 45 GLN OE1 1 1
6 3803 1 1 35 MET C C 111.705 142.438 87.699 1.00 . A A . 46 MET C 1 1
6 3804 1 1 35 MET CA C 111.046 141.299 88.486 1.00 . A A . 46 MET CA 1 1
6 3805 1 1 35 MET CB C 111.580 141.104 89.916 1.00 . A A . 46 MET CB 1 1
6 3806 1 1 35 MET CE C 113.331 142.318 92.549 1.00 . A A . 46 MET CE 1 1
6 3807 1 1 35 MET CG C 113.108 141.100 90.041 1.00 . A A . 46 MET CG 1 1
6 3808 1 1 35 MET H H 111.901 139.381 88.115 1.00 . A A . 46 MET H 1 1
6 3809 1 1 35 MET HA H 109.975 141.526 88.536 1.00 . A A . 46 MET HA 1 1
6 3810 1 1 35 MET HB2 H 111.163 141.843 90.597 1.00 . A A . 46 MET HB2 1 1
6 3811 1 1 35 MET HB3 H 111.241 140.123 90.247 1.00 . A A . 46 MET HB3 1 1
6 3812 1 1 35 MET HE1 H 113.845 143.139 92.049 1.00 . A A . 46 MET HE1 1 1
6 3813 1 1 35 MET HE2 H 113.668 142.262 93.585 1.00 . A A . 46 MET HE2 1 1
6 3814 1 1 35 MET HE3 H 112.258 142.500 92.535 1.00 . A A . 46 MET HE3 1 1
6 3815 1 1 35 MET HG2 H 113.509 140.327 89.385 1.00 . A A . 46 MET HG2 1 1
6 3816 1 1 35 MET HG3 H 113.508 142.063 89.730 1.00 . A A . 46 MET HG3 1 1
6 3817 1 1 35 MET N N 111.211 140.036 87.783 1.00 . A A . 46 MET N 1 1
6 3818 1 1 35 MET O O 111.143 143.525 87.579 1.00 . A A . 46 MET O 1 1
6 3819 1 1 35 MET SD S 113.721 140.756 91.714 1.00 . A A . 46 MET SD 1 1
6 3820 1 1 36 LYS C C 112.722 143.385 85.024 1.00 . A A . 47 LYS C 1 1
6 3821 1 1 36 LYS CA C 113.611 143.012 86.211 1.00 . A A . 47 LYS CA 1 1
6 3822 1 1 36 LYS CB C 114.902 142.323 85.712 1.00 . A A . 47 LYS CB 1 1
6 3823 1 1 36 LYS CD C 117.026 140.991 86.256 1.00 . A A . 47 LYS CD 1 1
6 3824 1 1 36 LYS CE C 118.011 142.070 85.787 1.00 . A A . 47 LYS CE 1 1
6 3825 1 1 36 LYS CG C 115.671 141.508 86.767 1.00 . A A . 47 LYS CG 1 1
6 3826 1 1 36 LYS H H 113.262 141.243 87.326 1.00 . A A . 47 LYS H 1 1
6 3827 1 1 36 LYS HA H 113.869 143.922 86.747 1.00 . A A . 47 LYS HA 1 1
6 3828 1 1 36 LYS HB2 H 114.678 141.637 84.894 1.00 . A A . 47 LYS HB2 1 1
6 3829 1 1 36 LYS HB3 H 115.538 143.114 85.318 1.00 . A A . 47 LYS HB3 1 1
6 3830 1 1 36 LYS HD2 H 117.494 140.417 87.058 1.00 . A A . 47 LYS HD2 1 1
6 3831 1 1 36 LYS HD3 H 116.847 140.310 85.421 1.00 . A A . 47 LYS HD3 1 1
6 3832 1 1 36 LYS HE2 H 118.966 141.593 85.564 1.00 . A A . 47 LYS HE2 1 1
6 3833 1 1 36 LYS HE3 H 117.649 142.536 84.870 1.00 . A A . 47 LYS HE3 1 1
6 3834 1 1 36 LYS HG2 H 115.791 142.089 87.676 1.00 . A A . 47 LYS HG2 1 1
6 3835 1 1 36 LYS HG3 H 115.107 140.615 87.027 1.00 . A A . 47 LYS HG3 1 1
6 3836 1 1 36 LYS HZ1 H 118.906 143.780 86.466 1.00 . A A . 47 LYS HZ1 1 1
6 3837 1 1 36 LYS HZ2 H 117.362 143.584 87.002 1.00 . A A . 47 LYS HZ2 1 1
6 3838 1 1 36 LYS HZ3 H 118.583 142.687 87.655 1.00 . A A . 47 LYS HZ3 1 1
6 3839 1 1 36 LYS N N 112.880 142.150 87.129 1.00 . A A . 47 LYS N 1 1
6 3840 1 1 36 LYS NZ N 118.232 143.110 86.808 1.00 . A A . 47 LYS NZ 1 1
6 3841 1 1 36 LYS O O 112.453 144.559 84.774 1.00 . A A . 47 LYS O 1 1
6 3842 1 1 37 ASP C C 110.242 143.281 83.248 1.00 . A A . 48 ASP C 1 1
6 3843 1 1 37 ASP CA C 111.469 142.389 83.106 1.00 . A A . 48 ASP CA 1 1
6 3844 1 1 37 ASP CB C 110.972 140.970 82.810 1.00 . A A . 48 ASP CB 1 1
6 3845 1 1 37 ASP CG C 112.016 140.030 82.218 1.00 . A A . 48 ASP CG 1 1
6 3846 1 1 37 ASP H H 112.569 141.431 84.620 1.00 . A A . 48 ASP H 1 1
6 3847 1 1 37 ASP HA H 112.072 142.754 82.273 1.00 . A A . 48 ASP HA 1 1
6 3848 1 1 37 ASP HB2 H 110.637 140.538 83.747 1.00 . A A . 48 ASP HB2 1 1
6 3849 1 1 37 ASP HB3 H 110.113 141.015 82.140 1.00 . A A . 48 ASP HB3 1 1
6 3850 1 1 37 ASP N N 112.275 142.346 84.315 1.00 . A A . 48 ASP N 1 1
6 3851 1 1 37 ASP O O 109.922 144.027 82.324 1.00 . A A . 48 ASP O 1 1
6 3852 1 1 37 ASP OD1 O 113.213 140.394 82.227 1.00 . A A . 48 ASP OD1 1 1
6 3853 1 1 37 ASP OD2 O 111.597 138.921 81.823 1.00 . A A . 48 ASP OD2 1 1
6 3854 1 1 38 CYS C C 108.316 145.299 84.329 1.00 . A A . 49 CYS C 1 1
6 3855 1 1 38 CYS CA C 108.232 143.788 84.523 1.00 . A A . 49 CYS CA 1 1
6 3856 1 1 38 CYS CB C 107.602 143.487 85.869 1.00 . A A . 49 CYS CB 1 1
6 3857 1 1 38 CYS H H 109.859 142.563 85.114 1.00 . A A . 49 CYS H 1 1
6 3858 1 1 38 CYS HA H 107.577 143.288 83.806 1.00 . A A . 49 CYS HA 1 1
6 3859 1 1 38 CYS HB2 H 107.666 142.414 85.999 1.00 . A A . 49 CYS HB2 1 1
6 3860 1 1 38 CYS HB3 H 108.177 143.923 86.683 1.00 . A A . 49 CYS HB3 1 1
6 3861 1 1 38 CYS N N 109.529 143.162 84.375 1.00 . A A . 49 CYS N 1 1
6 3862 1 1 38 CYS O O 109.184 145.958 84.898 1.00 . A A . 49 CYS O 1 1
6 3863 1 1 38 CYS SG S 105.854 144.012 85.933 1.00 . A A . 49 CYS SG 1 1
6 3864 1 1 39 THR C C 106.412 147.936 84.382 1.00 . A A . 50 THR C 1 1
6 3865 1 1 39 THR CA C 107.257 147.266 83.289 1.00 . A A . 50 THR CA 1 1
6 3866 1 1 39 THR CB C 106.647 147.448 81.890 1.00 . A A . 50 THR CB 1 1
6 3867 1 1 39 THR CG2 C 107.588 146.927 80.799 1.00 . A A . 50 THR CG2 1 1
6 3868 1 1 39 THR H H 106.725 145.216 83.110 1.00 . A A . 50 THR H 1 1
6 3869 1 1 39 THR HA H 108.241 147.736 83.290 1.00 . A A . 50 THR HA 1 1
6 3870 1 1 39 THR HB H 106.470 148.506 81.706 1.00 . A A . 50 THR HB 1 1
6 3871 1 1 39 THR HG1 H 104.803 147.176 82.426 1.00 . A A . 50 THR HG1 1 1
6 3872 1 1 39 THR HG21 H 107.757 145.856 80.912 1.00 . A A . 50 THR HG21 1 1
6 3873 1 1 39 THR HG22 H 108.544 147.449 80.856 1.00 . A A . 50 THR HG22 1 1
6 3874 1 1 39 THR HG23 H 107.144 147.112 79.821 1.00 . A A . 50 THR HG23 1 1
6 3875 1 1 39 THR N N 107.383 145.841 83.551 1.00 . A A . 50 THR N 1 1
6 3876 1 1 39 THR O O 105.439 148.621 84.073 1.00 . A A . 50 THR O 1 1
6 3877 1 1 39 THR OG1 O 105.414 146.760 81.812 1.00 . A A . 50 THR OG1 1 1
6 3878 1 1 40 GLU C C 106.793 149.383 87.486 1.00 . A A . 51 GLU C 1 1
6 3879 1 1 40 GLU CA C 106.052 148.218 86.816 1.00 . A A . 51 GLU CA 1 1
6 3880 1 1 40 GLU CB C 105.719 147.027 87.727 1.00 . A A . 51 GLU CB 1 1
6 3881 1 1 40 GLU CD C 107.437 146.772 89.639 1.00 . A A . 51 GLU CD 1 1
6 3882 1 1 40 GLU CG C 106.896 146.227 88.320 1.00 . A A . 51 GLU CG 1 1
6 3883 1 1 40 GLU H H 107.541 147.113 85.867 1.00 . A A . 51 GLU H 1 1
6 3884 1 1 40 GLU HA H 105.087 148.612 86.496 1.00 . A A . 51 GLU HA 1 1
6 3885 1 1 40 GLU HB2 H 105.057 147.351 88.514 1.00 . A A . 51 GLU HB2 1 1
6 3886 1 1 40 GLU HB3 H 105.127 146.347 87.118 1.00 . A A . 51 GLU HB3 1 1
6 3887 1 1 40 GLU HG2 H 106.535 145.223 88.541 1.00 . A A . 51 GLU HG2 1 1
6 3888 1 1 40 GLU HG3 H 107.713 146.143 87.605 1.00 . A A . 51 GLU HG3 1 1
6 3889 1 1 40 GLU N N 106.776 147.730 85.657 1.00 . A A . 51 GLU N 1 1
6 3890 1 1 40 GLU O O 106.214 150.459 87.616 1.00 . A A . 51 GLU O 1 1
6 3891 1 1 40 GLU OE1 O 106.844 147.740 90.162 1.00 . A A . 51 GLU OE1 1 1
6 3892 1 1 40 GLU OE2 O 108.432 146.188 90.116 1.00 . A A . 51 GLU OE2 1 1
6 3893 1 1 41 ARG C C 109.553 151.168 87.588 1.00 . A A . 52 ARG C 1 1
6 3894 1 1 41 ARG CA C 108.839 150.231 88.569 1.00 . A A . 52 ARG CA 1 1
6 3895 1 1 41 ARG CB C 109.760 149.576 89.617 1.00 . A A . 52 ARG CB 1 1
6 3896 1 1 41 ARG CD C 111.924 148.771 88.406 1.00 . A A . 52 ARG CD 1 1
6 3897 1 1 41 ARG CG C 110.676 148.401 89.221 1.00 . A A . 52 ARG CG 1 1
6 3898 1 1 41 ARG CZ C 111.310 147.974 86.126 1.00 . A A . 52 ARG CZ 1 1
6 3899 1 1 41 ARG H H 108.509 148.313 87.767 1.00 . A A . 52 ARG H 1 1
6 3900 1 1 41 ARG HA H 108.157 150.863 89.140 1.00 . A A . 52 ARG HA 1 1
6 3901 1 1 41 ARG HB2 H 110.371 150.353 90.059 1.00 . A A . 52 ARG HB2 1 1
6 3902 1 1 41 ARG HB3 H 109.108 149.198 90.405 1.00 . A A . 52 ARG HB3 1 1
6 3903 1 1 41 ARG HD2 H 112.363 149.684 88.809 1.00 . A A . 52 ARG HD2 1 1
6 3904 1 1 41 ARG HD3 H 112.666 147.978 88.510 1.00 . A A . 52 ARG HD3 1 1
6 3905 1 1 41 ARG HE H 111.562 149.922 86.672 1.00 . A A . 52 ARG HE 1 1
6 3906 1 1 41 ARG HG2 H 111.040 147.979 90.159 1.00 . A A . 52 ARG HG2 1 1
6 3907 1 1 41 ARG HG3 H 110.112 147.617 88.721 1.00 . A A . 52 ARG HG3 1 1
6 3908 1 1 41 ARG HH11 H 111.646 146.441 87.443 1.00 . A A . 52 ARG HH11 1 1
6 3909 1 1 41 ARG HH12 H 111.127 145.955 85.850 1.00 . A A . 52 ARG HH12 1 1
6 3910 1 1 41 ARG HH21 H 110.865 149.238 84.580 1.00 . A A . 52 ARG HH21 1 1
6 3911 1 1 41 ARG HH22 H 110.603 147.533 84.270 1.00 . A A . 52 ARG HH22 1 1
6 3912 1 1 41 ARG N N 108.066 149.209 87.874 1.00 . A A . 52 ARG N 1 1
6 3913 1 1 41 ARG NE N 111.624 148.961 86.982 1.00 . A A . 52 ARG NE 1 1
6 3914 1 1 41 ARG NH1 N 111.377 146.689 86.503 1.00 . A A . 52 ARG NH1 1 1
6 3915 1 1 41 ARG NH2 N 110.911 148.276 84.884 1.00 . A A . 52 ARG NH2 1 1
6 3916 1 1 41 ARG O O 110.732 151.476 87.749 1.00 . A A . 52 ARG O 1 1
6 3917 1 1 42 GLN C C 109.432 153.943 86.061 1.00 . A A . 53 GLN C 1 1
6 3918 1 1 42 GLN CA C 109.344 152.510 85.534 1.00 . A A . 53 GLN CA 1 1
6 3919 1 1 42 GLN CB C 108.424 152.433 84.312 1.00 . A A . 53 GLN CB 1 1
6 3920 1 1 42 GLN CD C 107.601 150.968 82.423 1.00 . A A . 53 GLN CD 1 1
6 3921 1 1 42 GLN CG C 108.416 151.022 83.711 1.00 . A A . 53 GLN CG 1 1
6 3922 1 1 42 GLN H H 107.846 151.397 86.508 1.00 . A A . 53 GLN H 1 1
6 3923 1 1 42 GLN HA H 110.341 152.180 85.237 1.00 . A A . 53 GLN HA 1 1
6 3924 1 1 42 GLN HB2 H 107.411 152.720 84.599 1.00 . A A . 53 GLN HB2 1 1
6 3925 1 1 42 GLN HB3 H 108.788 153.134 83.566 1.00 . A A . 53 GLN HB3 1 1
6 3926 1 1 42 GLN HE21 H 105.883 151.427 83.417 1.00 . A A . 53 GLN HE21 1 1
6 3927 1 1 42 GLN HE22 H 105.719 151.194 81.689 1.00 . A A . 53 GLN HE22 1 1
6 3928 1 1 42 GLN HG2 H 109.441 150.724 83.490 1.00 . A A . 53 GLN HG2 1 1
6 3929 1 1 42 GLN HG3 H 107.993 150.316 84.425 1.00 . A A . 53 GLN HG3 1 1
6 3930 1 1 42 GLN N N 108.827 151.631 86.565 1.00 . A A . 53 GLN N 1 1
6 3931 1 1 42 GLN NE2 N 106.295 151.222 82.518 1.00 . A A . 53 GLN NE2 1 1
6 3932 1 1 42 GLN O O 110.508 154.551 85.876 1.00 . A A . 53 GLN O 1 1
6 3933 1 1 42 GLN OXT O 108.420 154.406 86.631 1.00 . A A . 53 GLN OXT 1 1
6 3934 1 1 42 GLN OE1 O 108.141 150.688 81.356 1.00 . A A . 53 GLN OE1 1 1
6 3935 2 2 1 ZN ZN ZN 109.013 135.035 103.004 1.00 . B A . 54 ZN ZN 1 1
6 3936 3 2 1 ZN ZN ZN 105.250 142.122 86.804 1.00 . C A . 55 ZN ZN 1 1
7 3937 1 1 1 ASN C C 98.696 140.587 106.650 1.00 . A A . 12 ASN C 1 1
7 3938 1 1 1 ASN CA C 97.359 140.336 107.345 1.00 . A A . 12 ASN CA 1 1
7 3939 1 1 1 ASN CB C 97.502 139.618 108.696 1.00 . A A . 12 ASN CB 1 1
7 3940 1 1 1 ASN CG C 98.097 138.247 108.482 1.00 . A A . 12 ASN CG 1 1
7 3941 1 1 1 ASN H1 H 96.275 140.263 105.618 1.00 . A A . 12 ASN H1 1 1
7 3942 1 1 1 ASN H2 H 96.773 138.788 106.114 1.00 . A A . 12 ASN H2 1 1
7 3943 1 1 1 ASN H3 H 95.511 139.537 106.888 1.00 . A A . 12 ASN H3 1 1
7 3944 1 1 1 ASN HA H 96.954 141.287 107.609 1.00 . A A . 12 ASN HA 1 1
7 3945 1 1 1 ASN HB2 H 98.135 140.190 109.374 1.00 . A A . 12 ASN HB2 1 1
7 3946 1 1 1 ASN HB3 H 96.519 139.520 109.160 1.00 . A A . 12 ASN HB3 1 1
7 3947 1 1 1 ASN HD21 H 96.269 137.544 107.901 1.00 . A A . 12 ASN HD21 1 1
7 3948 1 1 1 ASN HD22 H 97.656 136.591 107.489 1.00 . A A . 12 ASN HD22 1 1
7 3949 1 1 1 ASN N N 96.399 139.680 106.432 1.00 . A A . 12 ASN N 1 1
7 3950 1 1 1 ASN ND2 N 97.254 137.349 107.995 1.00 . A A . 12 ASN ND2 1 1
7 3951 1 1 1 ASN O O 98.816 140.321 105.454 1.00 . A A . 12 ASN O 1 1
7 3952 1 1 1 ASN OD1 O 99.289 138.026 108.676 1.00 . A A . 12 ASN OD1 1 1
7 3953 1 1 2 VAL C C 101.497 140.043 106.155 1.00 . A A . 13 VAL C 1 1
7 3954 1 1 2 VAL CA C 101.080 141.236 107.003 1.00 . A A . 13 VAL CA 1 1
7 3955 1 1 2 VAL CB C 102.032 141.338 108.228 1.00 . A A . 13 VAL CB 1 1
7 3956 1 1 2 VAL CG1 C 101.554 140.505 109.422 1.00 . A A . 13 VAL CG1 1 1
7 3957 1 1 2 VAL CG2 C 103.481 140.868 107.946 1.00 . A A . 13 VAL CG2 1 1
7 3958 1 1 2 VAL H H 99.418 141.391 108.336 1.00 . A A . 13 VAL H 1 1
7 3959 1 1 2 VAL HA H 101.186 142.145 106.409 1.00 . A A . 13 VAL HA 1 1
7 3960 1 1 2 VAL HB H 102.064 142.382 108.544 1.00 . A A . 13 VAL HB 1 1
7 3961 1 1 2 VAL HG11 H 102.304 140.542 110.211 1.00 . A A . 13 VAL HG11 1 1
7 3962 1 1 2 VAL HG12 H 100.621 140.899 109.820 1.00 . A A . 13 VAL HG12 1 1
7 3963 1 1 2 VAL HG13 H 101.418 139.472 109.111 1.00 . A A . 13 VAL HG13 1 1
7 3964 1 1 2 VAL HG21 H 104.125 141.084 108.800 1.00 . A A . 13 VAL HG21 1 1
7 3965 1 1 2 VAL HG22 H 103.901 141.362 107.070 1.00 . A A . 13 VAL HG22 1 1
7 3966 1 1 2 VAL HG23 H 103.524 139.787 107.791 1.00 . A A . 13 VAL HG23 1 1
7 3967 1 1 2 VAL N N 99.675 141.111 107.403 1.00 . A A . 13 VAL N 1 1
7 3968 1 1 2 VAL O O 101.182 138.911 106.501 1.00 . A A . 13 VAL O 1 1
7 3969 1 1 3 LYS C C 104.163 139.829 103.745 1.00 . A A . 14 LYS C 1 1
7 3970 1 1 3 LYS CA C 102.864 139.279 104.285 1.00 . A A . 14 LYS CA 1 1
7 3971 1 1 3 LYS CB C 101.997 138.626 103.190 1.00 . A A . 14 LYS CB 1 1
7 3972 1 1 3 LYS CD C 100.529 139.614 101.338 1.00 . A A . 14 LYS CD 1 1
7 3973 1 1 3 LYS CE C 99.695 138.355 101.059 1.00 . A A . 14 LYS CE 1 1
7 3974 1 1 3 LYS CG C 101.955 139.329 101.835 1.00 . A A . 14 LYS CG 1 1
7 3975 1 1 3 LYS H H 102.443 141.266 104.853 1.00 . A A . 14 LYS H 1 1
7 3976 1 1 3 LYS HA H 103.149 138.490 104.980 1.00 . A A . 14 LYS HA 1 1
7 3977 1 1 3 LYS HB2 H 102.348 137.613 103.019 1.00 . A A . 14 LYS HB2 1 1
7 3978 1 1 3 LYS HB3 H 101.004 138.520 103.561 1.00 . A A . 14 LYS HB3 1 1
7 3979 1 1 3 LYS HD2 H 100.013 140.216 102.088 1.00 . A A . 14 LYS HD2 1 1
7 3980 1 1 3 LYS HD3 H 100.596 140.202 100.421 1.00 . A A . 14 LYS HD3 1 1
7 3981 1 1 3 LYS HE2 H 99.559 137.777 101.972 1.00 . A A . 14 LYS HE2 1 1
7 3982 1 1 3 LYS HE3 H 98.711 138.667 100.706 1.00 . A A . 14 LYS HE3 1 1
7 3983 1 1 3 LYS HG2 H 102.472 140.266 101.944 1.00 . A A . 14 LYS HG2 1 1
7 3984 1 1 3 LYS HG3 H 102.505 138.745 101.100 1.00 . A A . 14 LYS HG3 1 1
7 3985 1 1 3 LYS HZ1 H 100.455 138.014 99.184 1.00 . A A . 14 LYS HZ1 1 1
7 3986 1 1 3 LYS HZ2 H 99.684 136.714 99.838 1.00 . A A . 14 LYS HZ2 1 1
7 3987 1 1 3 LYS HZ3 H 101.186 137.118 100.360 1.00 . A A . 14 LYS HZ3 1 1
7 3988 1 1 3 LYS N N 102.202 140.309 105.055 1.00 . A A . 14 LYS N 1 1
7 3989 1 1 3 LYS NZ N 100.303 137.489 100.032 1.00 . A A . 14 LYS NZ 1 1
7 3990 1 1 3 LYS O O 104.491 141.010 103.865 1.00 . A A . 14 LYS O 1 1
7 3991 1 1 4 CYS C C 106.208 139.581 101.246 1.00 . A A . 15 CYS C 1 1
7 3992 1 1 4 CYS CA C 106.237 139.062 102.694 1.00 . A A . 15 CYS CA 1 1
7 3993 1 1 4 CYS CB C 106.879 137.697 102.978 1.00 . A A . 15 CYS CB 1 1
7 3994 1 1 4 CYS H H 104.484 137.969 103.142 1.00 . A A . 15 CYS H 1 1
7 3995 1 1 4 CYS HA H 106.758 139.813 103.284 1.00 . A A . 15 CYS HA 1 1
7 3996 1 1 4 CYS HB2 H 106.927 137.596 104.058 1.00 . A A . 15 CYS HB2 1 1
7 3997 1 1 4 CYS HB3 H 106.219 136.887 102.688 1.00 . A A . 15 CYS HB3 1 1
7 3998 1 1 4 CYS N N 104.889 138.896 103.162 1.00 . A A . 15 CYS N 1 1
7 3999 1 1 4 CYS O O 105.143 139.843 100.687 1.00 . A A . 15 CYS O 1 1
7 4000 1 1 4 CYS SG S 108.536 137.350 102.389 1.00 . A A . 15 CYS SG 1 1
7 4001 1 1 5 PHE C C 108.492 139.228 98.563 1.00 . A A . 16 PHE C 1 1
7 4002 1 1 5 PHE CA C 107.557 140.208 99.265 1.00 . A A . 16 PHE CA 1 1
7 4003 1 1 5 PHE CB C 108.085 141.645 99.231 1.00 . A A . 16 PHE CB 1 1
7 4004 1 1 5 PHE CD1 C 105.969 143.004 99.513 1.00 . A A . 16 PHE CD1 1 1
7 4005 1 1 5 PHE CD2 C 107.630 143.054 101.293 1.00 . A A . 16 PHE CD2 1 1
7 4006 1 1 5 PHE CE1 C 105.114 143.805 100.290 1.00 . A A . 16 PHE CE1 1 1
7 4007 1 1 5 PHE CE2 C 106.773 143.851 102.071 1.00 . A A . 16 PHE CE2 1 1
7 4008 1 1 5 PHE CG C 107.218 142.605 100.023 1.00 . A A . 16 PHE CG 1 1
7 4009 1 1 5 PHE CZ C 105.512 144.221 101.572 1.00 . A A . 16 PHE CZ 1 1
7 4010 1 1 5 PHE H H 108.201 139.685 101.235 1.00 . A A . 16 PHE H 1 1
7 4011 1 1 5 PHE HA H 106.603 140.187 98.737 1.00 . A A . 16 PHE HA 1 1
7 4012 1 1 5 PHE HB2 H 109.097 141.670 99.630 1.00 . A A . 16 PHE HB2 1 1
7 4013 1 1 5 PHE HB3 H 108.134 141.968 98.193 1.00 . A A . 16 PHE HB3 1 1
7 4014 1 1 5 PHE HD1 H 105.649 142.672 98.536 1.00 . A A . 16 PHE HD1 1 1
7 4015 1 1 5 PHE HD2 H 108.594 142.772 101.688 1.00 . A A . 16 PHE HD2 1 1
7 4016 1 1 5 PHE HE1 H 104.147 144.094 99.905 1.00 . A A . 16 PHE HE1 1 1
7 4017 1 1 5 PHE HE2 H 107.080 144.178 103.053 1.00 . A A . 16 PHE HE2 1 1
7 4018 1 1 5 PHE HZ H 104.850 144.828 102.173 1.00 . A A . 16 PHE HZ 1 1
7 4019 1 1 5 PHE N N 107.384 139.784 100.655 1.00 . A A . 16 PHE N 1 1
7 4020 1 1 5 PHE O O 108.182 138.714 97.491 1.00 . A A . 16 PHE O 1 1
7 4021 1 1 6 ASN C C 109.910 136.610 98.499 1.00 . A A . 17 ASN C 1 1
7 4022 1 1 6 ASN CA C 110.599 137.915 98.944 1.00 . A A . 17 ASN CA 1 1
7 4023 1 1 6 ASN CB C 111.419 137.796 100.243 1.00 . A A . 17 ASN CB 1 1
7 4024 1 1 6 ASN CG C 112.428 136.669 100.319 1.00 . A A . 17 ASN CG 1 1
7 4025 1 1 6 ASN H H 109.757 139.462 100.078 1.00 . A A . 17 ASN H 1 1
7 4026 1 1 6 ASN HA H 111.259 138.241 98.145 1.00 . A A . 17 ASN HA 1 1
7 4027 1 1 6 ASN HB2 H 111.928 138.730 100.466 1.00 . A A . 17 ASN HB2 1 1
7 4028 1 1 6 ASN HB3 H 110.740 137.621 101.065 1.00 . A A . 17 ASN HB3 1 1
7 4029 1 1 6 ASN HD21 H 110.949 135.286 100.168 1.00 . A A . 17 ASN HD21 1 1
7 4030 1 1 6 ASN HD22 H 112.521 134.664 100.549 1.00 . A A . 17 ASN HD22 1 1
7 4031 1 1 6 ASN N N 109.614 138.947 99.227 1.00 . A A . 17 ASN N 1 1
7 4032 1 1 6 ASN ND2 N 111.918 135.448 100.380 1.00 . A A . 17 ASN ND2 1 1
7 4033 1 1 6 ASN O O 110.316 136.007 97.509 1.00 . A A . 17 ASN O 1 1
7 4034 1 1 6 ASN OD1 O 113.630 136.890 100.418 1.00 . A A . 17 ASN OD1 1 1
7 4035 1 1 7 CYS C C 106.483 135.435 98.982 1.00 . A A . 18 CYS C 1 1
7 4036 1 1 7 CYS CA C 107.986 135.065 98.939 1.00 . A A . 18 CYS CA 1 1
7 4037 1 1 7 CYS CB C 108.311 133.878 99.854 1.00 . A A . 18 CYS CB 1 1
7 4038 1 1 7 CYS H H 108.595 136.827 99.963 1.00 . A A . 18 CYS H 1 1
7 4039 1 1 7 CYS HA H 108.226 134.686 97.945 1.00 . A A . 18 CYS HA 1 1
7 4040 1 1 7 CYS HB2 H 107.904 132.990 99.368 1.00 . A A . 18 CYS HB2 1 1
7 4041 1 1 7 CYS HB3 H 109.392 133.748 99.917 1.00 . A A . 18 CYS HB3 1 1
7 4042 1 1 7 CYS N N 108.857 136.207 99.225 1.00 . A A . 18 CYS N 1 1
7 4043 1 1 7 CYS O O 105.712 134.908 98.185 1.00 . A A . 18 CYS O 1 1
7 4044 1 1 7 CYS SG S 107.610 133.879 101.522 1.00 . A A . 18 CYS SG 1 1
7 4045 1 1 8 GLY C C 103.695 135.807 100.683 1.00 . A A . 19 GLY C 1 1
7 4046 1 1 8 GLY CA C 104.668 136.779 100.044 1.00 . A A . 19 GLY CA 1 1
7 4047 1 1 8 GLY H H 106.729 136.784 100.487 1.00 . A A . 19 GLY H 1 1
7 4048 1 1 8 GLY HA2 H 104.611 137.575 100.782 1.00 . A A . 19 GLY HA2 1 1
7 4049 1 1 8 GLY HA3 H 104.270 137.151 99.108 1.00 . A A . 19 GLY HA3 1 1
7 4050 1 1 8 GLY N N 106.054 136.320 99.901 1.00 . A A . 19 GLY N 1 1
7 4051 1 1 8 GLY O O 102.549 135.710 100.247 1.00 . A A . 19 GLY O 1 1
7 4052 1 1 9 LYS C C 103.146 135.249 103.867 1.00 . A A . 20 LYS C 1 1
7 4053 1 1 9 LYS CA C 103.272 134.392 102.634 1.00 . A A . 20 LYS CA 1 1
7 4054 1 1 9 LYS CB C 103.769 133.018 103.072 1.00 . A A . 20 LYS CB 1 1
7 4055 1 1 9 LYS CD C 104.957 130.929 102.279 1.00 . A A . 20 LYS CD 1 1
7 4056 1 1 9 LYS CE C 103.944 129.894 102.785 1.00 . A A . 20 LYS CE 1 1
7 4057 1 1 9 LYS CG C 104.319 132.268 101.889 1.00 . A A . 20 LYS CG 1 1
7 4058 1 1 9 LYS H H 105.098 135.294 102.039 1.00 . A A . 20 LYS H 1 1
7 4059 1 1 9 LYS HA H 102.293 134.254 102.170 1.00 . A A . 20 LYS HA 1 1
7 4060 1 1 9 LYS HB2 H 104.525 133.100 103.825 1.00 . A A . 20 LYS HB2 1 1
7 4061 1 1 9 LYS HB3 H 102.968 132.475 103.552 1.00 . A A . 20 LYS HB3 1 1
7 4062 1 1 9 LYS HD2 H 105.485 130.536 101.412 1.00 . A A . 20 LYS HD2 1 1
7 4063 1 1 9 LYS HD3 H 105.696 131.104 103.062 1.00 . A A . 20 LYS HD3 1 1
7 4064 1 1 9 LYS HE2 H 104.479 128.971 103.014 1.00 . A A . 20 LYS HE2 1 1
7 4065 1 1 9 LYS HE3 H 103.471 130.247 103.702 1.00 . A A . 20 LYS HE3 1 1
7 4066 1 1 9 LYS HG2 H 103.555 132.191 101.133 1.00 . A A . 20 LYS HG2 1 1
7 4067 1 1 9 LYS HG3 H 105.064 132.934 101.504 1.00 . A A . 20 LYS HG3 1 1
7 4068 1 1 9 LYS HZ1 H 102.284 128.881 102.147 1.00 . A A . 20 LYS HZ1 1 1
7 4069 1 1 9 LYS HZ2 H 102.368 130.426 101.587 1.00 . A A . 20 LYS HZ2 1 1
7 4070 1 1 9 LYS HZ3 H 103.332 129.258 100.934 1.00 . A A . 20 LYS HZ3 1 1
7 4071 1 1 9 LYS N N 104.143 135.155 101.756 1.00 . A A . 20 LYS N 1 1
7 4072 1 1 9 LYS NZ N 102.903 129.593 101.785 1.00 . A A . 20 LYS NZ 1 1
7 4073 1 1 9 LYS O O 104.045 136.012 104.230 1.00 . A A . 20 LYS O 1 1
7 4074 1 1 10 GLU C C 102.350 135.708 106.825 1.00 . A A . 21 GLU C 1 1
7 4075 1 1 10 GLU CA C 101.572 135.986 105.539 1.00 . A A . 21 GLU CA 1 1
7 4076 1 1 10 GLU CB C 100.068 135.874 105.768 1.00 . A A . 21 GLU CB 1 1
7 4077 1 1 10 GLU CD C 97.784 136.263 104.761 1.00 . A A . 21 GLU CD 1 1
7 4078 1 1 10 GLU CG C 99.287 136.418 104.578 1.00 . A A . 21 GLU CG 1 1
7 4079 1 1 10 GLU H H 101.355 134.450 104.061 1.00 . A A . 21 GLU H 1 1
7 4080 1 1 10 GLU HA H 101.772 136.994 105.181 1.00 . A A . 21 GLU HA 1 1
7 4081 1 1 10 GLU HB2 H 99.812 134.837 105.945 1.00 . A A . 21 GLU HB2 1 1
7 4082 1 1 10 GLU HB3 H 99.795 136.476 106.628 1.00 . A A . 21 GLU HB3 1 1
7 4083 1 1 10 GLU HG2 H 99.501 137.473 104.506 1.00 . A A . 21 GLU HG2 1 1
7 4084 1 1 10 GLU HG3 H 99.629 135.933 103.670 1.00 . A A . 21 GLU HG3 1 1
7 4085 1 1 10 GLU N N 101.985 135.113 104.475 1.00 . A A . 21 GLU N 1 1
7 4086 1 1 10 GLU O O 103.086 134.728 106.951 1.00 . A A . 21 GLU O 1 1
7 4087 1 1 10 GLU OE1 O 97.301 135.127 104.571 1.00 . A A . 21 GLU OE1 1 1
7 4088 1 1 10 GLU OE2 O 97.145 137.286 105.098 1.00 . A A . 21 GLU OE2 1 1
7 4089 1 1 11 GLY C C 104.182 136.830 109.186 1.00 . A A . 22 GLY C 1 1
7 4090 1 1 11 GLY CA C 102.683 136.574 109.128 1.00 . A A . 22 GLY CA 1 1
7 4091 1 1 11 GLY H H 101.608 137.414 107.500 1.00 . A A . 22 GLY H 1 1
7 4092 1 1 11 GLY HA2 H 102.177 137.331 109.725 1.00 . A A . 22 GLY HA2 1 1
7 4093 1 1 11 GLY HA3 H 102.475 135.604 109.564 1.00 . A A . 22 GLY HA3 1 1
7 4094 1 1 11 GLY N N 102.160 136.618 107.776 1.00 . A A . 22 GLY N 1 1
7 4095 1 1 11 GLY O O 104.799 136.586 110.221 1.00 . A A . 22 GLY O 1 1
7 4096 1 1 12 HIS C C 106.457 138.670 106.915 1.00 . A A . 23 HIS C 1 1
7 4097 1 1 12 HIS CA C 106.157 137.743 108.074 1.00 . A A . 23 HIS CA 1 1
7 4098 1 1 12 HIS CB C 107.101 136.534 108.112 1.00 . A A . 23 HIS CB 1 1
7 4099 1 1 12 HIS CD2 C 108.187 135.790 105.879 1.00 . A A . 23 HIS CD2 1 1
7 4100 1 1 12 HIS CE1 C 106.745 134.480 105.145 1.00 . A A . 23 HIS CE1 1 1
7 4101 1 1 12 HIS CG C 107.237 135.731 106.854 1.00 . A A . 23 HIS CG 1 1
7 4102 1 1 12 HIS H H 104.183 137.545 107.289 1.00 . A A . 23 HIS H 1 1
7 4103 1 1 12 HIS HA H 106.333 138.318 108.985 1.00 . A A . 23 HIS HA 1 1
7 4104 1 1 12 HIS HB2 H 108.091 136.933 108.311 1.00 . A A . 23 HIS HB2 1 1
7 4105 1 1 12 HIS HB3 H 106.921 135.872 108.927 1.00 . A A . 23 HIS HB3 1 1
7 4106 1 1 12 HIS HD1 H 105.339 134.735 106.677 1.00 . A A . 23 HIS HD1 1 1
7 4107 1 1 12 HIS HD2 H 109.104 136.347 105.994 1.00 . A A . 23 HIS HD2 1 1
7 4108 1 1 12 HIS HE1 H 106.234 133.758 104.520 1.00 . A A . 23 HIS HE1 1 1
7 4109 1 1 12 HIS N N 104.764 137.334 108.092 1.00 . A A . 23 HIS N 1 1
7 4110 1 1 12 HIS ND1 N 106.265 134.912 106.321 1.00 . A A . 23 HIS ND1 1 1
7 4111 1 1 12 HIS NE2 N 107.882 135.057 104.738 1.00 . A A . 23 HIS NE2 1 1
7 4112 1 1 12 HIS O O 105.654 138.805 105.998 1.00 . A A . 23 HIS O 1 1
7 4113 1 1 13 THR C C 109.302 139.621 105.216 1.00 . A A . 24 THR C 1 1
7 4114 1 1 13 THR CA C 108.145 140.227 106.000 1.00 . A A . 24 THR CA 1 1
7 4115 1 1 13 THR CB C 108.655 141.487 106.713 1.00 . A A . 24 THR CB 1 1
7 4116 1 1 13 THR CG2 C 107.555 142.175 107.516 1.00 . A A . 24 THR CG2 1 1
7 4117 1 1 13 THR H H 108.156 139.106 107.822 1.00 . A A . 24 THR H 1 1
7 4118 1 1 13 THR HA H 107.356 140.483 105.292 1.00 . A A . 24 THR HA 1 1
7 4119 1 1 13 THR HB H 109.022 142.201 105.973 1.00 . A A . 24 THR HB 1 1
7 4120 1 1 13 THR HG1 H 109.950 141.905 108.107 1.00 . A A . 24 THR HG1 1 1
7 4121 1 1 13 THR HG21 H 106.717 142.397 106.856 1.00 . A A . 24 THR HG21 1 1
7 4122 1 1 13 THR HG22 H 107.950 143.104 107.927 1.00 . A A . 24 THR HG22 1 1
7 4123 1 1 13 THR HG23 H 107.226 141.532 108.331 1.00 . A A . 24 THR HG23 1 1
7 4124 1 1 13 THR N N 107.629 139.289 106.985 1.00 . A A . 24 THR N 1 1
7 4125 1 1 13 THR O O 109.872 138.605 105.602 1.00 . A A . 24 THR O 1 1
7 4126 1 1 13 THR OG1 O 109.720 141.140 107.574 1.00 . A A . 24 THR OG1 1 1
7 4127 1 1 14 ALA C C 112.156 140.079 104.269 1.00 . A A . 25 ALA C 1 1
7 4128 1 1 14 ALA CA C 110.903 140.022 103.389 1.00 . A A . 25 ALA CA 1 1
7 4129 1 1 14 ALA CB C 111.019 141.007 102.225 1.00 . A A . 25 ALA CB 1 1
7 4130 1 1 14 ALA H H 109.170 141.140 103.901 1.00 . A A . 25 ALA H 1 1
7 4131 1 1 14 ALA HA H 110.832 139.015 102.984 1.00 . A A . 25 ALA HA 1 1
7 4132 1 1 14 ALA HB1 H 111.034 142.029 102.602 1.00 . A A . 25 ALA HB1 1 1
7 4133 1 1 14 ALA HB2 H 111.937 140.819 101.667 1.00 . A A . 25 ALA HB2 1 1
7 4134 1 1 14 ALA HB3 H 110.166 140.882 101.562 1.00 . A A . 25 ALA HB3 1 1
7 4135 1 1 14 ALA N N 109.693 140.312 104.142 1.00 . A A . 25 ALA N 1 1
7 4136 1 1 14 ALA O O 113.146 139.426 103.947 1.00 . A A . 25 ALA O 1 1
7 4137 1 1 15 ARG C C 113.375 139.617 107.067 1.00 . A A . 26 ARG C 1 1
7 4138 1 1 15 ARG CA C 113.238 140.931 106.301 1.00 . A A . 26 ARG CA 1 1
7 4139 1 1 15 ARG CB C 113.016 142.085 107.290 1.00 . A A . 26 ARG CB 1 1
7 4140 1 1 15 ARG CD C 113.872 144.011 105.870 1.00 . A A . 26 ARG CD 1 1
7 4141 1 1 15 ARG CG C 112.674 143.420 106.621 1.00 . A A . 26 ARG CG 1 1
7 4142 1 1 15 ARG CZ C 112.920 145.378 104.005 1.00 . A A . 26 ARG CZ 1 1
7 4143 1 1 15 ARG H H 111.252 141.299 105.638 1.00 . A A . 26 ARG H 1 1
7 4144 1 1 15 ARG HA H 114.159 141.109 105.745 1.00 . A A . 26 ARG HA 1 1
7 4145 1 1 15 ARG HB2 H 112.195 141.831 107.959 1.00 . A A . 26 ARG HB2 1 1
7 4146 1 1 15 ARG HB3 H 113.913 142.208 107.899 1.00 . A A . 26 ARG HB3 1 1
7 4147 1 1 15 ARG HD2 H 114.668 144.216 106.588 1.00 . A A . 26 ARG HD2 1 1
7 4148 1 1 15 ARG HD3 H 114.258 143.303 105.137 1.00 . A A . 26 ARG HD3 1 1
7 4149 1 1 15 ARG HE H 113.764 146.120 105.696 1.00 . A A . 26 ARG HE 1 1
7 4150 1 1 15 ARG HG2 H 111.824 143.309 105.948 1.00 . A A . 26 ARG HG2 1 1
7 4151 1 1 15 ARG HG3 H 112.375 144.101 107.415 1.00 . A A . 26 ARG HG3 1 1
7 4152 1 1 15 ARG HH11 H 112.746 143.368 103.694 1.00 . A A . 26 ARG HH11 1 1
7 4153 1 1 15 ARG HH12 H 112.129 144.372 102.407 1.00 . A A . 26 ARG HH12 1 1
7 4154 1 1 15 ARG HH21 H 112.938 147.422 104.008 1.00 . A A . 26 ARG HH21 1 1
7 4155 1 1 15 ARG HH22 H 112.228 146.688 102.594 1.00 . A A . 26 ARG HH22 1 1
7 4156 1 1 15 ARG N N 112.118 140.841 105.372 1.00 . A A . 26 ARG N 1 1
7 4157 1 1 15 ARG NE N 113.518 145.272 105.205 1.00 . A A . 26 ARG NE 1 1
7 4158 1 1 15 ARG NH1 N 112.567 144.286 103.313 1.00 . A A . 26 ARG NH1 1 1
7 4159 1 1 15 ARG NH2 N 112.674 146.592 103.495 1.00 . A A . 26 ARG NH2 1 1
7 4160 1 1 15 ARG O O 114.466 139.066 107.189 1.00 . A A . 26 ARG O 1 1
7 4161 1 1 16 ASN C C 112.372 136.672 107.627 1.00 . A A . 27 ASN C 1 1
7 4162 1 1 16 ASN CA C 112.157 137.955 108.435 1.00 . A A . 27 ASN CA 1 1
7 4163 1 1 16 ASN CB C 110.772 137.915 109.091 1.00 . A A . 27 ASN CB 1 1
7 4164 1 1 16 ASN CG C 110.449 139.133 109.957 1.00 . A A . 27 ASN CG 1 1
7 4165 1 1 16 ASN H H 111.393 139.657 107.412 1.00 . A A . 27 ASN H 1 1
7 4166 1 1 16 ASN HA H 112.918 138.010 109.213 1.00 . A A . 27 ASN HA 1 1
7 4167 1 1 16 ASN HB2 H 110.038 137.865 108.290 1.00 . A A . 27 ASN HB2 1 1
7 4168 1 1 16 ASN HB3 H 110.689 137.017 109.705 1.00 . A A . 27 ASN HB3 1 1
7 4169 1 1 16 ASN HD21 H 108.509 138.532 110.147 1.00 . A A . 27 ASN HD21 1 1
7 4170 1 1 16 ASN HD22 H 108.923 140.033 110.949 1.00 . A A . 27 ASN HD22 1 1
7 4171 1 1 16 ASN N N 112.243 139.137 107.588 1.00 . A A . 27 ASN N 1 1
7 4172 1 1 16 ASN ND2 N 109.187 139.245 110.376 1.00 . A A . 27 ASN ND2 1 1
7 4173 1 1 16 ASN O O 112.903 135.691 108.144 1.00 . A A . 27 ASN O 1 1
7 4174 1 1 16 ASN OD1 O 111.308 139.965 110.239 1.00 . A A . 27 ASN OD1 1 1
7 4175 1 1 17 CYS C C 113.199 134.831 105.304 1.00 . A A . 28 CYS C 1 1
7 4176 1 1 17 CYS CA C 111.850 135.522 105.493 1.00 . A A . 28 CYS CA 1 1
7 4177 1 1 17 CYS CB C 111.305 135.956 104.137 1.00 . A A . 28 CYS CB 1 1
7 4178 1 1 17 CYS H H 111.474 137.526 106.044 1.00 . A A . 28 CYS H 1 1
7 4179 1 1 17 CYS HA H 111.151 134.796 105.909 1.00 . A A . 28 CYS HA 1 1
7 4180 1 1 17 CYS HB2 H 110.429 136.575 104.205 1.00 . A A . 28 CYS HB2 1 1
7 4181 1 1 17 CYS HB3 H 112.021 136.604 103.671 1.00 . A A . 28 CYS HB3 1 1
7 4182 1 1 17 CYS N N 111.910 136.677 106.372 1.00 . A A . 28 CYS N 1 1
7 4183 1 1 17 CYS O O 114.237 135.477 105.167 1.00 . A A . 28 CYS O 1 1
7 4184 1 1 17 CYS SG S 110.815 134.601 103.067 1.00 . A A . 28 CYS SG 1 1
7 4185 1 1 18 ARG C C 113.759 131.536 103.912 1.00 . A A . 29 ARG C 1 1
7 4186 1 1 18 ARG CA C 114.232 132.599 104.911 1.00 . A A . 29 ARG CA 1 1
7 4187 1 1 18 ARG CB C 114.869 132.026 106.174 1.00 . A A . 29 ARG CB 1 1
7 4188 1 1 18 ARG CD C 114.353 130.625 108.231 1.00 . A A . 29 ARG CD 1 1
7 4189 1 1 18 ARG CG C 113.784 131.396 107.034 1.00 . A A . 29 ARG CG 1 1
7 4190 1 1 18 ARG CZ C 114.866 128.386 107.230 1.00 . A A . 29 ARG CZ 1 1
7 4191 1 1 18 ARG H H 112.225 133.086 105.382 1.00 . A A . 29 ARG H 1 1
7 4192 1 1 18 ARG HA H 115.019 133.158 104.441 1.00 . A A . 29 ARG HA 1 1
7 4193 1 1 18 ARG HB2 H 115.636 131.301 105.900 1.00 . A A . 29 ARG HB2 1 1
7 4194 1 1 18 ARG HB3 H 115.333 132.844 106.722 1.00 . A A . 29 ARG HB3 1 1
7 4195 1 1 18 ARG HD2 H 114.922 131.319 108.852 1.00 . A A . 29 ARG HD2 1 1
7 4196 1 1 18 ARG HD3 H 113.535 130.226 108.832 1.00 . A A . 29 ARG HD3 1 1
7 4197 1 1 18 ARG HE H 116.236 129.692 107.959 1.00 . A A . 29 ARG HE 1 1
7 4198 1 1 18 ARG HG2 H 113.152 132.210 107.378 1.00 . A A . 29 ARG HG2 1 1
7 4199 1 1 18 ARG HG3 H 113.190 130.748 106.398 1.00 . A A . 29 ARG HG3 1 1
7 4200 1 1 18 ARG HH11 H 112.866 128.786 107.296 1.00 . A A . 29 ARG HH11 1 1
7 4201 1 1 18 ARG HH12 H 113.290 127.256 106.574 1.00 . A A . 29 ARG HH12 1 1
7 4202 1 1 18 ARG HH21 H 116.774 127.689 107.009 1.00 . A A . 29 ARG HH21 1 1
7 4203 1 1 18 ARG HH22 H 115.524 126.629 106.415 1.00 . A A . 29 ARG HH22 1 1
7 4204 1 1 18 ARG N N 113.134 133.498 105.243 1.00 . A A . 29 ARG N 1 1
7 4205 1 1 18 ARG NE N 115.249 129.536 107.812 1.00 . A A . 29 ARG NE 1 1
7 4206 1 1 18 ARG NH1 N 113.570 128.117 107.019 1.00 . A A . 29 ARG NH1 1 1
7 4207 1 1 18 ARG NH2 N 115.795 127.495 106.857 1.00 . A A . 29 ARG NH2 1 1
7 4208 1 1 18 ARG O O 114.073 130.354 104.040 1.00 . A A . 29 ARG O 1 1
7 4209 1 1 19 ALA C C 112.989 131.687 100.441 1.00 . A A . 30 ALA C 1 1
7 4210 1 1 19 ALA CA C 112.468 131.205 101.801 1.00 . A A . 30 ALA CA 1 1
7 4211 1 1 19 ALA CB C 110.932 131.298 101.798 1.00 . A A . 30 ALA CB 1 1
7 4212 1 1 19 ALA H H 112.838 132.989 102.928 1.00 . A A . 30 ALA H 1 1
7 4213 1 1 19 ALA HA H 112.768 130.165 101.918 1.00 . A A . 30 ALA HA 1 1
7 4214 1 1 19 ALA HB1 H 110.509 130.584 101.090 1.00 . A A . 30 ALA HB1 1 1
7 4215 1 1 19 ALA HB2 H 110.620 132.295 101.481 1.00 . A A . 30 ALA HB2 1 1
7 4216 1 1 19 ALA HB3 H 110.525 131.098 102.788 1.00 . A A . 30 ALA HB3 1 1
7 4217 1 1 19 ALA N N 113.004 131.997 102.909 1.00 . A A . 30 ALA N 1 1
7 4218 1 1 19 ALA O O 112.311 131.448 99.445 1.00 . A A . 30 ALA O 1 1
7 4219 1 1 20 PRO C C 113.851 133.783 98.326 1.00 . A A . 31 PRO C 1 1
7 4220 1 1 20 PRO CA C 114.782 133.016 99.273 1.00 . A A . 31 PRO CA 1 1
7 4221 1 1 20 PRO CB C 115.735 132.010 98.650 1.00 . A A . 31 PRO CB 1 1
7 4222 1 1 20 PRO CD C 115.308 131.614 101.028 1.00 . A A . 31 PRO CD 1 1
7 4223 1 1 20 PRO CG C 116.376 131.450 99.930 1.00 . A A . 31 PRO CG 1 1
7 4224 1 1 20 PRO HA H 115.406 133.802 99.694 1.00 . A A . 31 PRO HA 1 1
7 4225 1 1 20 PRO HB2 H 115.173 131.235 98.126 1.00 . A A . 31 PRO HB2 1 1
7 4226 1 1 20 PRO HB3 H 116.470 132.472 97.989 1.00 . A A . 31 PRO HB3 1 1
7 4227 1 1 20 PRO HD2 H 115.018 130.634 101.405 1.00 . A A . 31 PRO HD2 1 1
7 4228 1 1 20 PRO HD3 H 115.680 132.208 101.860 1.00 . A A . 31 PRO HD3 1 1
7 4229 1 1 20 PRO HG2 H 116.663 130.405 99.798 1.00 . A A . 31 PRO HG2 1 1
7 4230 1 1 20 PRO HG3 H 117.254 132.043 100.190 1.00 . A A . 31 PRO HG3 1 1
7 4231 1 1 20 PRO N N 114.190 132.296 100.397 1.00 . A A . 31 PRO N 1 1
7 4232 1 1 20 PRO O O 112.632 133.766 98.455 1.00 . A A . 31 PRO O 1 1
7 4233 1 1 21 ARG C C 112.996 134.670 95.396 1.00 . A A . 32 ARG C 1 1
7 4234 1 1 21 ARG CA C 113.616 135.418 96.570 1.00 . A A . 32 ARG CA 1 1
7 4235 1 1 21 ARG CB C 114.470 136.548 95.980 1.00 . A A . 32 ARG CB 1 1
7 4236 1 1 21 ARG CD C 116.365 136.989 97.686 1.00 . A A . 32 ARG CD 1 1
7 4237 1 1 21 ARG CG C 115.114 137.522 96.974 1.00 . A A . 32 ARG CG 1 1
7 4238 1 1 21 ARG CZ C 116.905 136.185 99.995 1.00 . A A . 32 ARG CZ 1 1
7 4239 1 1 21 ARG H H 115.418 134.520 97.252 1.00 . A A . 32 ARG H 1 1
7 4240 1 1 21 ARG HA H 112.846 135.851 97.219 1.00 . A A . 32 ARG HA 1 1
7 4241 1 1 21 ARG HB2 H 115.223 136.118 95.325 1.00 . A A . 32 ARG HB2 1 1
7 4242 1 1 21 ARG HB3 H 113.814 137.148 95.349 1.00 . A A . 32 ARG HB3 1 1
7 4243 1 1 21 ARG HD2 H 116.855 136.223 97.083 1.00 . A A . 32 ARG HD2 1 1
7 4244 1 1 21 ARG HD3 H 117.055 137.825 97.813 1.00 . A A . 32 ARG HD3 1 1
7 4245 1 1 21 ARG HE H 115.047 136.433 99.242 1.00 . A A . 32 ARG HE 1 1
7 4246 1 1 21 ARG HG2 H 115.416 138.392 96.389 1.00 . A A . 32 ARG HG2 1 1
7 4247 1 1 21 ARG HG3 H 114.372 137.850 97.702 1.00 . A A . 32 ARG HG3 1 1
7 4248 1 1 21 ARG HH11 H 118.573 136.395 98.837 1.00 . A A . 32 ARG HH11 1 1
7 4249 1 1 21 ARG HH12 H 118.877 135.969 100.501 1.00 . A A . 32 ARG HH12 1 1
7 4250 1 1 21 ARG HH21 H 115.442 135.957 101.393 1.00 . A A . 32 ARG HH21 1 1
7 4251 1 1 21 ARG HH22 H 117.068 135.682 101.975 1.00 . A A . 32 ARG HH22 1 1
7 4252 1 1 21 ARG N N 114.418 134.491 97.347 1.00 . A A . 32 ARG N 1 1
7 4253 1 1 21 ARG NE N 116.033 136.474 99.018 1.00 . A A . 32 ARG NE 1 1
7 4254 1 1 21 ARG NH1 N 118.225 136.182 99.760 1.00 . A A . 32 ARG NH1 1 1
7 4255 1 1 21 ARG NH2 N 116.437 135.901 101.218 1.00 . A A . 32 ARG NH2 1 1
7 4256 1 1 21 ARG O O 113.469 133.611 94.982 1.00 . A A . 32 ARG O 1 1
7 4257 1 1 22 LYS C C 111.515 134.966 92.477 1.00 . A A . 33 LYS C 1 1
7 4258 1 1 22 LYS CA C 111.055 134.621 93.894 1.00 . A A . 33 LYS CA 1 1
7 4259 1 1 22 LYS CB C 109.574 134.908 94.186 1.00 . A A . 33 LYS CB 1 1
7 4260 1 1 22 LYS CD C 107.585 136.354 94.408 1.00 . A A . 33 LYS CD 1 1
7 4261 1 1 22 LYS CE C 106.866 137.660 94.061 1.00 . A A . 33 LYS CE 1 1
7 4262 1 1 22 LYS CG C 109.085 136.355 94.058 1.00 . A A . 33 LYS CG 1 1
7 4263 1 1 22 LYS H H 111.663 136.147 95.250 1.00 . A A . 33 LYS H 1 1
7 4264 1 1 22 LYS HA H 111.159 133.539 93.997 1.00 . A A . 33 LYS HA 1 1
7 4265 1 1 22 LYS HB2 H 108.989 134.306 93.499 1.00 . A A . 33 LYS HB2 1 1
7 4266 1 1 22 LYS HB3 H 109.361 134.561 95.199 1.00 . A A . 33 LYS HB3 1 1
7 4267 1 1 22 LYS HD2 H 107.093 135.563 93.840 1.00 . A A . 33 LYS HD2 1 1
7 4268 1 1 22 LYS HD3 H 107.459 136.137 95.471 1.00 . A A . 33 LYS HD3 1 1
7 4269 1 1 22 LYS HE2 H 107.037 137.890 93.010 1.00 . A A . 33 LYS HE2 1 1
7 4270 1 1 22 LYS HE3 H 105.794 137.528 94.216 1.00 . A A . 33 LYS HE3 1 1
7 4271 1 1 22 LYS HG2 H 109.634 137.002 94.743 1.00 . A A . 33 LYS HG2 1 1
7 4272 1 1 22 LYS HG3 H 109.231 136.698 93.032 1.00 . A A . 33 LYS HG3 1 1
7 4273 1 1 22 LYS HZ1 H 107.106 138.609 95.867 1.00 . A A . 33 LYS HZ1 1 1
7 4274 1 1 22 LYS HZ2 H 106.879 139.647 94.601 1.00 . A A . 33 LYS HZ2 1 1
7 4275 1 1 22 LYS HZ3 H 108.322 138.888 94.813 1.00 . A A . 33 LYS HZ3 1 1
7 4276 1 1 22 LYS N N 111.906 135.242 94.890 1.00 . A A . 33 LYS N 1 1
7 4277 1 1 22 LYS NZ N 107.322 138.785 94.894 1.00 . A A . 33 LYS NZ 1 1
7 4278 1 1 22 LYS O O 112.289 135.900 92.268 1.00 . A A . 33 LYS O 1 1
7 4279 1 1 23 LYS C C 110.759 135.131 89.225 1.00 . A A . 34 LYS C 1 1
7 4280 1 1 23 LYS CA C 111.497 134.161 90.126 1.00 . A A . 34 LYS CA 1 1
7 4281 1 1 23 LYS CB C 111.389 132.738 89.567 1.00 . A A . 34 LYS CB 1 1
7 4282 1 1 23 LYS CD C 112.382 130.423 89.709 1.00 . A A . 34 LYS CD 1 1
7 4283 1 1 23 LYS CE C 113.194 129.460 90.582 1.00 . A A . 34 LYS CE 1 1
7 4284 1 1 23 LYS CG C 112.193 131.763 90.429 1.00 . A A . 34 LYS CG 1 1
7 4285 1 1 23 LYS H H 110.386 133.460 91.802 1.00 . A A . 34 LYS H 1 1
7 4286 1 1 23 LYS HA H 112.513 134.485 90.111 1.00 . A A . 34 LYS HA 1 1
7 4287 1 1 23 LYS HB2 H 110.346 132.420 89.538 1.00 . A A . 34 LYS HB2 1 1
7 4288 1 1 23 LYS HB3 H 111.780 132.746 88.551 1.00 . A A . 34 LYS HB3 1 1
7 4289 1 1 23 LYS HD2 H 111.403 129.991 89.497 1.00 . A A . 34 LYS HD2 1 1
7 4290 1 1 23 LYS HD3 H 112.908 130.593 88.768 1.00 . A A . 34 LYS HD3 1 1
7 4291 1 1 23 LYS HE2 H 114.168 129.902 90.800 1.00 . A A . 34 LYS HE2 1 1
7 4292 1 1 23 LYS HE3 H 112.667 129.289 91.522 1.00 . A A . 34 LYS HE3 1 1
7 4293 1 1 23 LYS HG2 H 113.159 132.221 90.630 1.00 . A A . 34 LYS HG2 1 1
7 4294 1 1 23 LYS HG3 H 111.680 131.594 91.376 1.00 . A A . 34 LYS HG3 1 1
7 4295 1 1 23 LYS HZ1 H 113.902 128.304 89.045 1.00 . A A . 34 LYS HZ1 1 1
7 4296 1 1 23 LYS HZ2 H 112.507 127.735 89.716 1.00 . A A . 34 LYS HZ2 1 1
7 4297 1 1 23 LYS HZ3 H 113.938 127.555 90.512 1.00 . A A . 34 LYS HZ3 1 1
7 4298 1 1 23 LYS N N 111.034 134.175 91.513 1.00 . A A . 34 LYS N 1 1
7 4299 1 1 23 LYS NZ N 113.401 128.164 89.911 1.00 . A A . 34 LYS NZ 1 1
7 4300 1 1 23 LYS O O 111.338 135.797 88.370 1.00 . A A . 34 LYS O 1 1
7 4301 1 1 24 GLY C C 108.904 137.565 89.278 1.00 . A A . 35 GLY C 1 1
7 4302 1 1 24 GLY CA C 108.520 136.132 88.913 1.00 . A A . 35 GLY CA 1 1
7 4303 1 1 24 GLY H H 109.246 134.543 90.222 1.00 . A A . 35 GLY H 1 1
7 4304 1 1 24 GLY HA2 H 108.487 136.028 87.830 1.00 . A A . 35 GLY HA2 1 1
7 4305 1 1 24 GLY HA3 H 107.519 135.943 89.299 1.00 . A A . 35 GLY HA3 1 1
7 4306 1 1 24 GLY N N 109.465 135.180 89.478 1.00 . A A . 35 GLY N 1 1
7 4307 1 1 24 GLY O O 109.874 137.804 89.999 1.00 . A A . 35 GLY O 1 1
7 4308 1 1 25 CYS C C 108.164 140.052 90.678 1.00 . A A . 36 CYS C 1 1
7 4309 1 1 25 CYS CA C 108.291 139.920 89.171 1.00 . A A . 36 CYS CA 1 1
7 4310 1 1 25 CYS CB C 107.283 140.869 88.525 1.00 . A A . 36 CYS CB 1 1
7 4311 1 1 25 CYS H H 107.326 138.245 88.230 1.00 . A A . 36 CYS H 1 1
7 4312 1 1 25 CYS HA H 109.287 140.216 88.843 1.00 . A A . 36 CYS HA 1 1
7 4313 1 1 25 CYS HB2 H 107.013 140.641 87.535 1.00 . A A . 36 CYS HB2 1 1
7 4314 1 1 25 CYS HB3 H 106.322 140.820 88.966 1.00 . A A . 36 CYS HB3 1 1
7 4315 1 1 25 CYS N N 108.113 138.527 88.797 1.00 . A A . 36 CYS N 1 1
7 4316 1 1 25 CYS O O 107.113 139.757 91.248 1.00 . A A . 36 CYS O 1 1
7 4317 1 1 25 CYS SG S 107.815 142.563 88.433 1.00 . A A . 36 CYS SG 1 1
7 4318 1 1 26 TRP C C 108.231 141.748 93.191 1.00 . A A . 37 TRP C 1 1
7 4319 1 1 26 TRP CA C 109.281 140.730 92.742 1.00 . A A . 37 TRP CA 1 1
7 4320 1 1 26 TRP CB C 110.679 141.218 93.123 1.00 . A A . 37 TRP CB 1 1
7 4321 1 1 26 TRP CD1 C 111.804 139.560 94.625 1.00 . A A . 37 TRP CD1 1 1
7 4322 1 1 26 TRP CD2 C 111.180 141.408 95.739 1.00 . A A . 37 TRP CD2 1 1
7 4323 1 1 26 TRP CE2 C 111.866 140.571 96.667 1.00 . A A . 37 TRP CE2 1 1
7 4324 1 1 26 TRP CE3 C 110.680 142.635 96.226 1.00 . A A . 37 TRP CE3 1 1
7 4325 1 1 26 TRP CG C 111.192 140.747 94.440 1.00 . A A . 37 TRP CG 1 1
7 4326 1 1 26 TRP CH2 C 111.570 142.177 98.454 1.00 . A A . 37 TRP CH2 1 1
7 4327 1 1 26 TRP CZ2 C 112.067 140.944 98.005 1.00 . A A . 37 TRP CZ2 1 1
7 4328 1 1 26 TRP CZ3 C 110.870 143.014 97.568 1.00 . A A . 37 TRP CZ3 1 1
7 4329 1 1 26 TRP H H 110.058 140.747 90.771 1.00 . A A . 37 TRP H 1 1
7 4330 1 1 26 TRP HA H 109.108 139.765 93.213 1.00 . A A . 37 TRP HA 1 1
7 4331 1 1 26 TRP HB2 H 111.390 140.824 92.404 1.00 . A A . 37 TRP HB2 1 1
7 4332 1 1 26 TRP HB3 H 110.727 142.307 93.075 1.00 . A A . 37 TRP HB3 1 1
7 4333 1 1 26 TRP HD1 H 111.967 138.841 93.830 1.00 . A A . 37 TRP HD1 1 1
7 4334 1 1 26 TRP HE1 H 112.717 138.669 96.333 1.00 . A A . 37 TRP HE1 1 1
7 4335 1 1 26 TRP HE3 H 110.146 143.295 95.559 1.00 . A A . 37 TRP HE3 1 1
7 4336 1 1 26 TRP HH2 H 111.723 142.481 99.479 1.00 . A A . 37 TRP HH2 1 1
7 4337 1 1 26 TRP HZ2 H 112.606 140.296 98.679 1.00 . A A . 37 TRP HZ2 1 1
7 4338 1 1 26 TRP HZ3 H 110.479 143.958 97.919 1.00 . A A . 37 TRP HZ3 1 1
7 4339 1 1 26 TRP N N 109.236 140.523 91.310 1.00 . A A . 37 TRP N 1 1
7 4340 1 1 26 TRP NE1 N 112.217 139.450 95.937 1.00 . A A . 37 TRP NE1 1 1
7 4341 1 1 26 TRP O O 107.773 141.694 94.331 1.00 . A A . 37 TRP O 1 1
7 4342 1 1 27 LYS C C 105.643 143.737 92.040 1.00 . A A . 38 LYS C 1 1
7 4343 1 1 27 LYS CA C 107.069 143.834 92.554 1.00 . A A . 38 LYS CA 1 1
7 4344 1 1 27 LYS CB C 107.776 145.015 91.875 1.00 . A A . 38 LYS CB 1 1
7 4345 1 1 27 LYS CD C 105.976 146.889 91.999 1.00 . A A . 38 LYS CD 1 1
7 4346 1 1 27 LYS CE C 105.710 148.303 92.531 1.00 . A A . 38 LYS CE 1 1
7 4347 1 1 27 LYS CG C 107.355 146.371 92.437 1.00 . A A . 38 LYS CG 1 1
7 4348 1 1 27 LYS H H 108.224 142.595 91.342 1.00 . A A . 38 LYS H 1 1
7 4349 1 1 27 LYS HA H 107.049 144.013 93.631 1.00 . A A . 38 LYS HA 1 1
7 4350 1 1 27 LYS HB2 H 108.843 144.909 92.066 1.00 . A A . 38 LYS HB2 1 1
7 4351 1 1 27 LYS HB3 H 107.645 145.005 90.793 1.00 . A A . 38 LYS HB3 1 1
7 4352 1 1 27 LYS HD2 H 105.926 146.907 90.909 1.00 . A A . 38 LYS HD2 1 1
7 4353 1 1 27 LYS HD3 H 105.181 146.251 92.377 1.00 . A A . 38 LYS HD3 1 1
7 4354 1 1 27 LYS HE2 H 106.471 148.991 92.166 1.00 . A A . 38 LYS HE2 1 1
7 4355 1 1 27 LYS HE3 H 104.734 148.634 92.173 1.00 . A A . 38 LYS HE3 1 1
7 4356 1 1 27 LYS HG2 H 107.384 146.285 93.516 1.00 . A A . 38 LYS HG2 1 1
7 4357 1 1 27 LYS HG3 H 108.115 147.072 92.104 1.00 . A A . 38 LYS HG3 1 1
7 4358 1 1 27 LYS HZ1 H 106.615 148.109 94.359 1.00 . A A . 38 LYS HZ1 1 1
7 4359 1 1 27 LYS HZ2 H 105.489 149.306 94.296 1.00 . A A . 38 LYS HZ2 1 1
7 4360 1 1 27 LYS HZ3 H 105.008 147.730 94.371 1.00 . A A . 38 LYS HZ3 1 1
7 4361 1 1 27 LYS N N 107.864 142.661 92.281 1.00 . A A . 38 LYS N 1 1
7 4362 1 1 27 LYS NZ N 105.704 148.363 94.003 1.00 . A A . 38 LYS NZ 1 1
7 4363 1 1 27 LYS O O 104.701 143.813 92.826 1.00 . A A . 38 LYS O 1 1
7 4364 1 1 28 CYS C C 103.337 142.523 90.249 1.00 . A A . 39 CYS C 1 1
7 4365 1 1 28 CYS CA C 104.169 143.797 90.111 1.00 . A A . 39 CYS CA 1 1
7 4366 1 1 28 CYS CB C 104.297 144.344 88.684 1.00 . A A . 39 CYS CB 1 1
7 4367 1 1 28 CYS H H 106.278 143.428 90.121 1.00 . A A . 39 CYS H 1 1
7 4368 1 1 28 CYS HA H 103.644 144.577 90.666 1.00 . A A . 39 CYS HA 1 1
7 4369 1 1 28 CYS HB2 H 103.459 145.001 88.468 1.00 . A A . 39 CYS HB2 1 1
7 4370 1 1 28 CYS HB3 H 105.195 144.958 88.603 1.00 . A A . 39 CYS HB3 1 1
7 4371 1 1 28 CYS N N 105.483 143.643 90.714 1.00 . A A . 39 CYS N 1 1
7 4372 1 1 28 CYS O O 102.110 142.597 90.195 1.00 . A A . 39 CYS O 1 1
7 4373 1 1 28 CYS SG S 104.311 143.117 87.377 1.00 . A A . 39 CYS SG 1 1
7 4374 1 1 29 GLY C C 103.103 139.178 89.653 1.00 . A A . 40 GLY C 1 1
7 4375 1 1 29 GLY CA C 103.325 140.136 90.819 1.00 . A A . 40 GLY CA 1 1
7 4376 1 1 29 GLY H H 105.014 141.367 90.416 1.00 . A A . 40 GLY H 1 1
7 4377 1 1 29 GLY HA2 H 103.950 139.629 91.555 1.00 . A A . 40 GLY HA2 1 1
7 4378 1 1 29 GLY HA3 H 102.363 140.344 91.289 1.00 . A A . 40 GLY HA3 1 1
7 4379 1 1 29 GLY N N 103.999 141.374 90.451 1.00 . A A . 40 GLY N 1 1
7 4380 1 1 29 GLY O O 102.795 138.013 89.893 1.00 . A A . 40 GLY O 1 1
7 4381 1 1 30 LYS C C 104.545 137.851 87.344 1.00 . A A . 41 LYS C 1 1
7 4382 1 1 30 LYS CA C 103.292 138.712 87.273 1.00 . A A . 41 LYS CA 1 1
7 4383 1 1 30 LYS CB C 103.272 139.459 85.934 1.00 . A A . 41 LYS CB 1 1
7 4384 1 1 30 LYS CD C 101.832 140.841 84.332 1.00 . A A . 41 LYS CD 1 1
7 4385 1 1 30 LYS CE C 102.158 140.019 83.074 1.00 . A A . 41 LYS CE 1 1
7 4386 1 1 30 LYS CG C 101.893 140.049 85.645 1.00 . A A . 41 LYS CG 1 1
7 4387 1 1 30 LYS H H 103.560 140.586 88.248 1.00 . A A . 41 LYS H 1 1
7 4388 1 1 30 LYS HA H 102.419 138.059 87.322 1.00 . A A . 41 LYS HA 1 1
7 4389 1 1 30 LYS HB2 H 104.032 140.232 85.959 1.00 . A A . 41 LYS HB2 1 1
7 4390 1 1 30 LYS HB3 H 103.513 138.761 85.134 1.00 . A A . 41 LYS HB3 1 1
7 4391 1 1 30 LYS HD2 H 100.830 141.261 84.229 1.00 . A A . 41 LYS HD2 1 1
7 4392 1 1 30 LYS HD3 H 102.529 141.673 84.397 1.00 . A A . 41 LYS HD3 1 1
7 4393 1 1 30 LYS HE2 H 102.070 140.676 82.207 1.00 . A A . 41 LYS HE2 1 1
7 4394 1 1 30 LYS HE3 H 103.182 139.650 83.111 1.00 . A A . 41 LYS HE3 1 1
7 4395 1 1 30 LYS HG2 H 101.170 139.241 85.603 1.00 . A A . 41 LYS HG2 1 1
7 4396 1 1 30 LYS HG3 H 101.626 140.702 86.473 1.00 . A A . 41 LYS HG3 1 1
7 4397 1 1 30 LYS HZ1 H 100.282 139.231 82.838 1.00 . A A . 41 LYS HZ1 1 1
7 4398 1 1 30 LYS HZ2 H 101.455 138.402 82.033 1.00 . A A . 41 LYS HZ2 1 1
7 4399 1 1 30 LYS HZ3 H 101.312 138.246 83.666 1.00 . A A . 41 LYS HZ3 1 1
7 4400 1 1 30 LYS N N 103.277 139.630 88.403 1.00 . A A . 41 LYS N 1 1
7 4401 1 1 30 LYS NZ N 101.231 138.888 82.890 1.00 . A A . 41 LYS NZ 1 1
7 4402 1 1 30 LYS O O 105.467 138.128 88.107 1.00 . A A . 41 LYS O 1 1
7 4403 1 1 31 GLU C C 106.072 135.648 84.916 1.00 . A A . 42 GLU C 1 1
7 4404 1 1 31 GLU CA C 105.665 135.878 86.373 1.00 . A A . 42 GLU CA 1 1
7 4405 1 1 31 GLU CB C 105.341 134.576 87.112 1.00 . A A . 42 GLU CB 1 1
7 4406 1 1 31 GLU CD C 103.704 132.685 87.362 1.00 . A A . 42 GLU CD 1 1
7 4407 1 1 31 GLU CG C 104.091 133.908 86.541 1.00 . A A . 42 GLU CG 1 1
7 4408 1 1 31 GLU H H 103.728 136.694 85.951 1.00 . A A . 42 GLU H 1 1
7 4409 1 1 31 GLU HA H 106.544 136.306 86.848 1.00 . A A . 42 GLU HA 1 1
7 4410 1 1 31 GLU HB2 H 106.186 133.888 87.038 1.00 . A A . 42 GLU HB2 1 1
7 4411 1 1 31 GLU HB3 H 105.171 134.803 88.165 1.00 . A A . 42 GLU HB3 1 1
7 4412 1 1 31 GLU HG2 H 103.268 134.619 86.563 1.00 . A A . 42 GLU HG2 1 1
7 4413 1 1 31 GLU HG3 H 104.271 133.609 85.508 1.00 . A A . 42 GLU HG3 1 1
7 4414 1 1 31 GLU N N 104.559 136.816 86.510 1.00 . A A . 42 GLU N 1 1
7 4415 1 1 31 GLU O O 107.047 134.940 84.669 1.00 . A A . 42 GLU O 1 1
7 4416 1 1 31 GLU OE1 O 104.270 131.608 87.078 1.00 . A A . 42 GLU OE1 1 1
7 4417 1 1 31 GLU OE2 O 102.855 132.852 88.264 1.00 . A A . 42 GLU OE2 1 1
7 4418 1 1 32 GLY C C 106.890 137.384 82.375 1.00 . A A . 43 GLY C 1 1
7 4419 1 1 32 GLY CA C 105.813 136.314 82.558 1.00 . A A . 43 GLY CA 1 1
7 4420 1 1 32 GLY H H 104.592 136.846 84.195 1.00 . A A . 43 GLY H 1 1
7 4421 1 1 32 GLY HA2 H 106.200 135.342 82.249 1.00 . A A . 43 GLY HA2 1 1
7 4422 1 1 32 GLY HA3 H 104.954 136.560 81.937 1.00 . A A . 43 GLY HA3 1 1
7 4423 1 1 32 GLY N N 105.389 136.282 83.951 1.00 . A A . 43 GLY N 1 1
7 4424 1 1 32 GLY O O 106.750 138.265 81.529 1.00 . A A . 43 GLY O 1 1
7 4425 1 1 33 HIS C C 109.584 138.059 84.807 1.00 . A A . 44 HIS C 1 1
7 4426 1 1 33 HIS CA C 109.100 138.144 83.367 1.00 . A A . 44 HIS CA 1 1
7 4427 1 1 33 HIS CB C 108.872 139.617 83.019 1.00 . A A . 44 HIS CB 1 1
7 4428 1 1 33 HIS CD2 C 107.774 140.956 85.019 1.00 . A A . 44 HIS CD2 1 1
7 4429 1 1 33 HIS CE1 C 105.878 141.276 84.236 1.00 . A A . 44 HIS CE1 1 1
7 4430 1 1 33 HIS CG C 107.795 140.338 83.794 1.00 . A A . 44 HIS CG 1 1
7 4431 1 1 33 HIS H H 107.918 136.494 83.834 1.00 . A A . 44 HIS H 1 1
7 4432 1 1 33 HIS HA H 109.884 137.755 82.714 1.00 . A A . 44 HIS HA 1 1
7 4433 1 1 33 HIS HB2 H 109.791 140.148 83.240 1.00 . A A . 44 HIS HB2 1 1
7 4434 1 1 33 HIS HB3 H 108.735 139.713 81.950 1.00 . A A . 44 HIS HB3 1 1
7 4435 1 1 33 HIS HD1 H 106.142 140.155 82.457 1.00 . A A . 44 HIS HD1 1 1
7 4436 1 1 33 HIS HD2 H 108.523 141.014 85.797 1.00 . A A . 44 HIS HD2 1 1
7 4437 1 1 33 HIS HE1 H 104.832 141.535 84.138 1.00 . A A . 44 HIS HE1 1 1
7 4438 1 1 33 HIS N N 107.933 137.289 83.209 1.00 . A A . 44 HIS N 1 1
7 4439 1 1 33 HIS ND1 N 106.518 140.530 83.318 1.00 . A A . 44 HIS ND1 1 1
7 4440 1 1 33 HIS NE2 N 106.630 141.684 85.271 1.00 . A A . 44 HIS NE2 1 1
7 4441 1 1 33 HIS O O 108.827 137.705 85.711 1.00 . A A . 44 HIS O 1 1
7 4442 1 1 34 GLN C C 111.445 140.047 86.734 1.00 . A A . 45 GLN C 1 1
7 4443 1 1 34 GLN CA C 111.469 138.581 86.299 1.00 . A A . 45 GLN CA 1 1
7 4444 1 1 34 GLN CB C 112.895 138.018 86.246 1.00 . A A . 45 GLN CB 1 1
7 4445 1 1 34 GLN CD C 113.827 137.840 83.894 1.00 . A A . 45 GLN CD 1 1
7 4446 1 1 34 GLN CG C 113.724 138.698 85.155 1.00 . A A . 45 GLN CG 1 1
7 4447 1 1 34 GLN H H 111.385 138.735 84.191 1.00 . A A . 45 GLN H 1 1
7 4448 1 1 34 GLN HA H 110.917 138.009 87.044 1.00 . A A . 45 GLN HA 1 1
7 4449 1 1 34 GLN HB2 H 113.391 138.155 87.206 1.00 . A A . 45 GLN HB2 1 1
7 4450 1 1 34 GLN HB3 H 112.868 136.946 86.063 1.00 . A A . 45 GLN HB3 1 1
7 4451 1 1 34 GLN HE21 H 115.759 137.335 84.310 1.00 . A A . 45 GLN HE21 1 1
7 4452 1 1 34 GLN HE22 H 115.092 136.656 82.840 1.00 . A A . 45 GLN HE22 1 1
7 4453 1 1 34 GLN HG2 H 113.311 139.670 84.904 1.00 . A A . 45 GLN HG2 1 1
7 4454 1 1 34 GLN HG3 H 114.704 138.876 85.573 1.00 . A A . 45 GLN HG3 1 1
7 4455 1 1 34 GLN N N 110.846 138.442 84.999 1.00 . A A . 45 GLN N 1 1
7 4456 1 1 34 GLN NE2 N 114.988 137.222 83.670 1.00 . A A . 45 GLN NE2 1 1
7 4457 1 1 34 GLN O O 110.912 140.923 86.053 1.00 . A A . 45 GLN O 1 1
7 4458 1 1 34 GLN OE1 O 112.866 137.727 83.137 1.00 . A A . 45 GLN OE1 1 1
7 4459 1 1 35 MET C C 112.812 142.644 87.814 1.00 . A A . 46 MET C 1 1
7 4460 1 1 35 MET CA C 112.008 141.585 88.574 1.00 . A A . 46 MET CA 1 1
7 4461 1 1 35 MET CB C 112.519 141.342 90.004 1.00 . A A . 46 MET CB 1 1
7 4462 1 1 35 MET CE C 114.383 142.242 92.646 1.00 . A A . 46 MET CE 1 1
7 4463 1 1 35 MET CG C 114.038 141.137 90.100 1.00 . A A . 46 MET CG 1 1
7 4464 1 1 35 MET H H 112.552 139.554 88.334 1.00 . A A . 46 MET H 1 1
7 4465 1 1 35 MET HA H 110.966 141.927 88.593 1.00 . A A . 46 MET HA 1 1
7 4466 1 1 35 MET HB2 H 112.226 142.156 90.659 1.00 . A A . 46 MET HB2 1 1
7 4467 1 1 35 MET HB3 H 112.047 140.429 90.366 1.00 . A A . 46 MET HB3 1 1
7 4468 1 1 35 MET HE1 H 114.760 142.136 93.663 1.00 . A A . 46 MET HE1 1 1
7 4469 1 1 35 MET HE2 H 114.916 143.052 92.148 1.00 . A A . 46 MET HE2 1 1
7 4470 1 1 35 MET HE3 H 113.321 142.477 92.686 1.00 . A A . 46 MET HE3 1 1
7 4471 1 1 35 MET HG2 H 114.327 140.333 89.424 1.00 . A A . 46 MET HG2 1 1
7 4472 1 1 35 MET HG3 H 114.551 142.047 89.793 1.00 . A A . 46 MET HG3 1 1
7 4473 1 1 35 MET N N 112.045 140.305 87.892 1.00 . A A . 46 MET N 1 1
7 4474 1 1 35 MET O O 112.457 143.819 87.823 1.00 . A A . 46 MET O 1 1
7 4475 1 1 35 MET SD S 114.654 140.691 91.748 1.00 . A A . 46 MET SD 1 1
7 4476 1 1 36 LYS C C 113.975 143.587 85.134 1.00 . A A . 47 LYS C 1 1
7 4477 1 1 36 LYS CA C 114.752 143.057 86.340 1.00 . A A . 47 LYS CA 1 1
7 4478 1 1 36 LYS CB C 115.990 142.270 85.871 1.00 . A A . 47 LYS CB 1 1
7 4479 1 1 36 LYS CD C 117.999 140.861 86.570 1.00 . A A . 47 LYS CD 1 1
7 4480 1 1 36 LYS CE C 119.083 141.948 86.587 1.00 . A A . 47 LYS CE 1 1
7 4481 1 1 36 LYS CG C 116.616 141.394 86.968 1.00 . A A . 47 LYS CG 1 1
7 4482 1 1 36 LYS H H 114.100 141.227 87.204 1.00 . A A . 47 LYS H 1 1
7 4483 1 1 36 LYS HA H 115.079 143.899 86.949 1.00 . A A . 47 LYS HA 1 1
7 4484 1 1 36 LYS HB2 H 115.729 141.610 85.043 1.00 . A A . 47 LYS HB2 1 1
7 4485 1 1 36 LYS HB3 H 116.710 143.000 85.506 1.00 . A A . 47 LYS HB3 1 1
7 4486 1 1 36 LYS HD2 H 118.277 140.085 87.285 1.00 . A A . 47 LYS HD2 1 1
7 4487 1 1 36 LYS HD3 H 117.938 140.412 85.577 1.00 . A A . 47 LYS HD3 1 1
7 4488 1 1 36 LYS HE2 H 118.866 142.714 85.844 1.00 . A A . 47 LYS HE2 1 1
7 4489 1 1 36 LYS HE3 H 119.115 142.413 87.573 1.00 . A A . 47 LYS HE3 1 1
7 4490 1 1 36 LYS HG2 H 116.679 141.945 87.904 1.00 . A A . 47 LYS HG2 1 1
7 4491 1 1 36 LYS HG3 H 115.974 140.528 87.131 1.00 . A A . 47 LYS HG3 1 1
7 4492 1 1 36 LYS HZ1 H 120.654 140.688 86.971 1.00 . A A . 47 LYS HZ1 1 1
7 4493 1 1 36 LYS HZ2 H 121.102 142.126 86.305 1.00 . A A . 47 LYS HZ2 1 1
7 4494 1 1 36 LYS HZ3 H 120.404 140.969 85.366 1.00 . A A . 47 LYS HZ3 1 1
7 4495 1 1 36 LYS N N 113.889 142.210 87.150 1.00 . A A . 47 LYS N 1 1
7 4496 1 1 36 LYS NZ N 120.412 141.388 86.284 1.00 . A A . 47 LYS NZ 1 1
7 4497 1 1 36 LYS O O 113.902 144.791 84.898 1.00 . A A . 47 LYS O 1 1
7 4498 1 1 37 ASP C C 111.505 143.799 83.274 1.00 . A A . 48 ASP C 1 1
7 4499 1 1 37 ASP CA C 112.666 142.821 83.147 1.00 . A A . 48 ASP CA 1 1
7 4500 1 1 37 ASP CB C 112.119 141.451 82.730 1.00 . A A . 48 ASP CB 1 1
7 4501 1 1 37 ASP CG C 113.151 140.642 81.956 1.00 . A A . 48 ASP CG 1 1
7 4502 1 1 37 ASP H H 113.552 141.689 84.677 1.00 . A A . 48 ASP H 1 1
7 4503 1 1 37 ASP HA H 113.343 143.194 82.375 1.00 . A A . 48 ASP HA 1 1
7 4504 1 1 37 ASP HB2 H 111.841 140.892 83.619 1.00 . A A . 48 ASP HB2 1 1
7 4505 1 1 37 ASP HB3 H 111.214 141.573 82.134 1.00 . A A . 48 ASP HB3 1 1
7 4506 1 1 37 ASP N N 113.402 142.643 84.386 1.00 . A A . 48 ASP N 1 1
7 4507 1 1 37 ASP O O 111.250 144.569 82.348 1.00 . A A . 48 ASP O 1 1
7 4508 1 1 37 ASP OD1 O 114.279 140.511 82.481 1.00 . A A . 48 ASP OD1 1 1
7 4509 1 1 37 ASP OD2 O 112.794 140.164 80.858 1.00 . A A . 48 ASP OD2 1 1
7 4510 1 1 38 CYS C C 109.673 145.955 84.330 1.00 . A A . 49 CYS C 1 1
7 4511 1 1 38 CYS CA C 109.518 144.445 84.527 1.00 . A A . 49 CYS CA 1 1
7 4512 1 1 38 CYS CB C 108.877 144.162 85.872 1.00 . A A . 49 CYS CB 1 1
7 4513 1 1 38 CYS H H 111.035 143.079 85.114 1.00 . A A . 49 CYS H 1 1
7 4514 1 1 38 CYS HA H 108.832 144.005 83.799 1.00 . A A . 49 CYS HA 1 1
7 4515 1 1 38 CYS HB2 H 108.805 143.090 85.970 1.00 . A A . 49 CYS HB2 1 1
7 4516 1 1 38 CYS HB3 H 109.529 144.423 86.689 1.00 . A A . 49 CYS HB3 1 1
7 4517 1 1 38 CYS N N 110.769 143.728 84.388 1.00 . A A . 49 CYS N 1 1
7 4518 1 1 38 CYS O O 110.486 146.598 84.991 1.00 . A A . 49 CYS O 1 1
7 4519 1 1 38 CYS SG S 107.234 144.934 86.033 1.00 . A A . 49 CYS SG 1 1
7 4520 1 1 39 THR C C 107.163 148.222 83.177 1.00 . A A . 50 THR C 1 1
7 4521 1 1 39 THR CA C 108.667 147.941 83.245 1.00 . A A . 50 THR CA 1 1
7 4522 1 1 39 THR CB C 109.427 148.394 81.985 1.00 . A A . 50 THR CB 1 1
7 4523 1 1 39 THR CG2 C 110.943 148.388 82.213 1.00 . A A . 50 THR CG2 1 1
7 4524 1 1 39 THR H H 108.232 145.893 82.929 1.00 . A A . 50 THR H 1 1
7 4525 1 1 39 THR HA H 109.055 148.498 84.100 1.00 . A A . 50 THR HA 1 1
7 4526 1 1 39 THR HB H 109.133 149.415 81.738 1.00 . A A . 50 THR HB 1 1
7 4527 1 1 39 THR HG1 H 109.496 146.681 81.064 1.00 . A A . 50 THR HG1 1 1
7 4528 1 1 39 THR HG21 H 111.299 147.376 82.405 1.00 . A A . 50 THR HG21 1 1
7 4529 1 1 39 THR HG22 H 111.443 148.772 81.323 1.00 . A A . 50 THR HG22 1 1
7 4530 1 1 39 THR HG23 H 111.194 149.024 83.061 1.00 . A A . 50 THR HG23 1 1
7 4531 1 1 39 THR N N 108.842 146.509 83.446 1.00 . A A . 50 THR N 1 1
7 4532 1 1 39 THR O O 106.655 148.700 82.165 1.00 . A A . 50 THR O 1 1
7 4533 1 1 39 THR OG1 O 109.130 147.551 80.889 1.00 . A A . 50 THR OG1 1 1
7 4534 1 1 40 GLU C C 104.598 149.052 85.295 1.00 . A A . 51 GLU C 1 1
7 4535 1 1 40 GLU CA C 105.002 147.917 84.355 1.00 . A A . 51 GLU CA 1 1
7 4536 1 1 40 GLU CB C 104.528 146.534 84.829 1.00 . A A . 51 GLU CB 1 1
7 4537 1 1 40 GLU CD C 102.685 144.805 84.791 1.00 . A A . 51 GLU CD 1 1
7 4538 1 1 40 GLU CG C 103.053 146.266 84.526 1.00 . A A . 51 GLU CG 1 1
7 4539 1 1 40 GLU H H 106.936 147.536 85.076 1.00 . A A . 51 GLU H 1 1
7 4540 1 1 40 GLU HA H 104.572 148.106 83.370 1.00 . A A . 51 GLU HA 1 1
7 4541 1 1 40 GLU HB2 H 105.111 145.786 84.296 1.00 . A A . 51 GLU HB2 1 1
7 4542 1 1 40 GLU HB3 H 104.701 146.395 85.895 1.00 . A A . 51 GLU HB3 1 1
7 4543 1 1 40 GLU HG2 H 102.448 146.933 85.137 1.00 . A A . 51 GLU HG2 1 1
7 4544 1 1 40 GLU HG3 H 102.858 146.477 83.475 1.00 . A A . 51 GLU HG3 1 1
7 4545 1 1 40 GLU N N 106.453 147.889 84.265 1.00 . A A . 51 GLU N 1 1
7 4546 1 1 40 GLU O O 104.015 150.043 84.859 1.00 . A A . 51 GLU O 1 1
7 4547 1 1 40 GLU OE1 O 103.551 143.942 84.523 1.00 . A A . 51 GLU OE1 1 1
7 4548 1 1 40 GLU OE2 O 101.550 144.567 85.258 1.00 . A A . 51 GLU OE2 1 1
7 4549 1 1 41 ARG C C 105.667 149.704 88.763 1.00 . A A . 52 ARG C 1 1
7 4550 1 1 41 ARG CA C 104.641 149.854 87.631 1.00 . A A . 52 ARG CA 1 1
7 4551 1 1 41 ARG CB C 103.215 149.577 88.116 1.00 . A A . 52 ARG CB 1 1
7 4552 1 1 41 ARG CD C 101.597 147.959 89.184 1.00 . A A . 52 ARG CD 1 1
7 4553 1 1 41 ARG CG C 102.949 148.107 88.471 1.00 . A A . 52 ARG CG 1 1
7 4554 1 1 41 ARG CZ C 100.820 145.765 88.300 1.00 . A A . 52 ARG CZ 1 1
7 4555 1 1 41 ARG H H 105.295 148.043 86.926 1.00 . A A . 52 ARG H 1 1
7 4556 1 1 41 ARG HA H 104.704 150.876 87.252 1.00 . A A . 52 ARG HA 1 1
7 4557 1 1 41 ARG HB2 H 103.082 150.168 89.002 1.00 . A A . 52 ARG HB2 1 1
7 4558 1 1 41 ARG HB3 H 102.499 149.902 87.360 1.00 . A A . 52 ARG HB3 1 1
7 4559 1 1 41 ARG HD2 H 101.674 148.398 90.179 1.00 . A A . 52 ARG HD2 1 1
7 4560 1 1 41 ARG HD3 H 100.823 148.499 88.638 1.00 . A A . 52 ARG HD3 1 1
7 4561 1 1 41 ARG HE H 101.364 146.119 90.228 1.00 . A A . 52 ARG HE 1 1
7 4562 1 1 41 ARG HG2 H 102.946 147.518 87.555 1.00 . A A . 52 ARG HG2 1 1
7 4563 1 1 41 ARG HG3 H 103.731 147.727 89.129 1.00 . A A . 52 ARG HG3 1 1
7 4564 1 1 41 ARG HH11 H 100.619 147.296 86.957 1.00 . A A . 52 ARG HH11 1 1
7 4565 1 1 41 ARG HH12 H 100.457 145.687 86.297 1.00 . A A . 52 ARG HH12 1 1
7 4566 1 1 41 ARG HH21 H 100.959 143.995 89.337 1.00 . A A . 52 ARG HH21 1 1
7 4567 1 1 41 ARG HH22 H 100.446 143.864 87.674 1.00 . A A . 52 ARG HH22 1 1
7 4568 1 1 41 ARG N N 104.929 148.909 86.583 1.00 . A A . 52 ARG N 1 1
7 4569 1 1 41 ARG NE N 101.221 146.544 89.322 1.00 . A A . 52 ARG NE 1 1
7 4570 1 1 41 ARG NH1 N 100.559 146.299 87.101 1.00 . A A . 52 ARG NH1 1 1
7 4571 1 1 41 ARG NH2 N 100.712 144.440 88.461 1.00 . A A . 52 ARG NH2 1 1
7 4572 1 1 41 ARG O O 105.308 149.817 89.933 1.00 . A A . 52 ARG O 1 1
7 4573 1 1 42 GLN C C 108.341 150.605 90.055 1.00 . A A . 53 GLN C 1 1
7 4574 1 1 42 GLN CA C 107.979 149.259 89.432 1.00 . A A . 53 GLN CA 1 1
7 4575 1 1 42 GLN CB C 109.207 148.587 88.814 1.00 . A A . 53 GLN CB 1 1
7 4576 1 1 42 GLN CD C 110.074 146.221 88.561 1.00 . A A . 53 GLN CD 1 1
7 4577 1 1 42 GLN CG C 108.891 147.162 88.345 1.00 . A A . 53 GLN CG 1 1
7 4578 1 1 42 GLN H H 107.223 149.367 87.471 1.00 . A A . 53 GLN H 1 1
7 4579 1 1 42 GLN HA H 107.614 148.605 90.221 1.00 . A A . 53 GLN HA 1 1
7 4580 1 1 42 GLN HB2 H 109.596 149.177 87.983 1.00 . A A . 53 GLN HB2 1 1
7 4581 1 1 42 GLN HB3 H 109.965 148.547 89.591 1.00 . A A . 53 GLN HB3 1 1
7 4582 1 1 42 GLN HE21 H 111.087 146.999 86.969 1.00 . A A . 53 GLN HE21 1 1
7 4583 1 1 42 GLN HE22 H 111.890 145.698 87.827 1.00 . A A . 53 GLN HE22 1 1
7 4584 1 1 42 GLN HG2 H 108.046 146.766 88.910 1.00 . A A . 53 GLN HG2 1 1
7 4585 1 1 42 GLN HG3 H 108.619 147.188 87.290 1.00 . A A . 53 GLN HG3 1 1
7 4586 1 1 42 GLN N N 106.937 149.427 88.435 1.00 . A A . 53 GLN N 1 1
7 4587 1 1 42 GLN NE2 N 111.116 146.345 87.741 1.00 . A A . 53 GLN NE2 1 1
7 4588 1 1 42 GLN O O 108.362 150.664 91.304 1.00 . A A . 53 GLN O 1 1
7 4589 1 1 42 GLN OXT O 108.590 151.548 89.272 1.00 . A A . 53 GLN OXT 1 1
7 4590 1 1 42 GLN OE1 O 110.035 145.370 89.448 1.00 . A A . 53 GLN OE1 1 1
7 4591 2 2 1 ZN ZN ZN 108.702 135.191 102.938 1.00 . B A . 54 ZN ZN 1 1
7 4592 3 2 1 ZN ZN ZN 106.422 143.061 86.733 1.00 . C A . 55 ZN ZN 1 1
8 4593 1 1 1 ASN C C 99.394 142.742 104.907 1.00 . A A . 12 ASN C 1 1
8 4594 1 1 1 ASN CA C 97.926 142.757 105.325 1.00 . A A . 12 ASN CA 1 1
8 4595 1 1 1 ASN CB C 97.292 141.404 105.084 1.00 . A A . 12 ASN CB 1 1
8 4596 1 1 1 ASN CG C 95.870 141.275 105.626 1.00 . A A . 12 ASN CG 1 1
8 4597 1 1 1 ASN H1 H 96.215 143.808 104.966 1.00 . A A . 12 ASN H1 1 1
8 4598 1 1 1 ASN H2 H 97.580 144.742 104.949 1.00 . A A . 12 ASN H2 1 1
8 4599 1 1 1 ASN H3 H 97.250 143.750 103.674 1.00 . A A . 12 ASN H3 1 1
8 4600 1 1 1 ASN HA H 97.830 142.830 106.382 1.00 . A A . 12 ASN HA 1 1
8 4601 1 1 1 ASN HB2 H 97.285 141.344 104.022 1.00 . A A . 12 ASN HB2 1 1
8 4602 1 1 1 ASN HB3 H 97.918 140.611 105.499 1.00 . A A . 12 ASN HB3 1 1
8 4603 1 1 1 ASN HD21 H 95.835 139.290 105.166 1.00 . A A . 12 ASN HD21 1 1
8 4604 1 1 1 ASN HD22 H 94.388 139.926 105.937 1.00 . A A . 12 ASN HD22 1 1
8 4605 1 1 1 ASN N N 97.184 143.854 104.676 1.00 . A A . 12 ASN N 1 1
8 4606 1 1 1 ASN ND2 N 95.319 140.064 105.577 1.00 . A A . 12 ASN ND2 1 1
8 4607 1 1 1 ASN O O 99.693 142.909 103.725 1.00 . A A . 12 ASN O 1 1
8 4608 1 1 1 ASN OD1 O 95.275 142.252 106.078 1.00 . A A . 12 ASN OD1 1 1
8 4609 1 1 2 VAL C C 101.810 140.933 104.854 1.00 . A A . 13 VAL C 1 1
8 4610 1 1 2 VAL CA C 101.705 142.271 105.576 1.00 . A A . 13 VAL CA 1 1
8 4611 1 1 2 VAL CB C 102.585 142.264 106.854 1.00 . A A . 13 VAL CB 1 1
8 4612 1 1 2 VAL CG1 C 101.893 141.604 108.053 1.00 . A A . 13 VAL CG1 1 1
8 4613 1 1 2 VAL CG2 C 103.944 141.551 106.651 1.00 . A A . 13 VAL CG2 1 1
8 4614 1 1 2 VAL H H 99.980 142.394 106.816 1.00 . A A . 13 VAL H 1 1
8 4615 1 1 2 VAL HA H 102.077 143.061 104.921 1.00 . A A . 13 VAL HA 1 1
8 4616 1 1 2 VAL HB H 102.790 143.301 107.125 1.00 . A A . 13 VAL HB 1 1
8 4617 1 1 2 VAL HG11 H 101.084 142.235 108.418 1.00 . A A . 13 VAL HG11 1 1
8 4618 1 1 2 VAL HG12 H 102.611 141.472 108.863 1.00 . A A . 13 VAL HG12 1 1
8 4619 1 1 2 VAL HG13 H 101.496 140.633 107.766 1.00 . A A . 13 VAL HG13 1 1
8 4620 1 1 2 VAL HG21 H 103.810 140.475 106.526 1.00 . A A . 13 VAL HG21 1 1
8 4621 1 1 2 VAL HG22 H 104.582 141.695 107.525 1.00 . A A . 13 VAL HG22 1 1
8 4622 1 1 2 VAL HG23 H 104.470 141.942 105.780 1.00 . A A . 13 VAL HG23 1 1
8 4623 1 1 2 VAL N N 100.300 142.525 105.869 1.00 . A A . 13 VAL N 1 1
8 4624 1 1 2 VAL O O 101.174 139.961 105.252 1.00 . A A . 13 VAL O 1 1
8 4625 1 1 3 LYS C C 104.417 139.895 102.580 1.00 . A A . 14 LYS C 1 1
8 4626 1 1 3 LYS CA C 103.025 139.689 103.125 1.00 . A A . 14 LYS CA 1 1
8 4627 1 1 3 LYS CB C 102.063 139.147 102.054 1.00 . A A . 14 LYS CB 1 1
8 4628 1 1 3 LYS CD C 101.966 141.341 100.692 1.00 . A A . 14 LYS CD 1 1
8 4629 1 1 3 LYS CE C 102.185 141.938 99.296 1.00 . A A . 14 LYS CE 1 1
8 4630 1 1 3 LYS CG C 102.149 139.817 100.684 1.00 . A A . 14 LYS CG 1 1
8 4631 1 1 3 LYS H H 103.088 141.750 103.517 1.00 . A A . 14 LYS H 1 1
8 4632 1 1 3 LYS HA H 103.136 138.930 103.897 1.00 . A A . 14 LYS HA 1 1
8 4633 1 1 3 LYS HB2 H 102.294 138.092 101.889 1.00 . A A . 14 LYS HB2 1 1
8 4634 1 1 3 LYS HB3 H 101.052 139.148 102.406 1.00 . A A . 14 LYS HB3 1 1
8 4635 1 1 3 LYS HD2 H 100.968 141.589 101.058 1.00 . A A . 14 LYS HD2 1 1
8 4636 1 1 3 LYS HD3 H 102.701 141.802 101.348 1.00 . A A . 14 LYS HD3 1 1
8 4637 1 1 3 LYS HE2 H 102.096 143.024 99.362 1.00 . A A . 14 LYS HE2 1 1
8 4638 1 1 3 LYS HE3 H 103.192 141.695 98.952 1.00 . A A . 14 LYS HE3 1 1
8 4639 1 1 3 LYS HG2 H 103.119 139.549 100.280 1.00 . A A . 14 LYS HG2 1 1
8 4640 1 1 3 LYS HG3 H 101.380 139.366 100.062 1.00 . A A . 14 LYS HG3 1 1
8 4641 1 1 3 LYS HZ1 H 100.269 141.660 98.624 1.00 . A A . 14 LYS HZ1 1 1
8 4642 1 1 3 LYS HZ2 H 101.303 140.446 98.202 1.00 . A A . 14 LYS HZ2 1 1
8 4643 1 1 3 LYS HZ3 H 101.370 141.892 97.420 1.00 . A A . 14 LYS HZ3 1 1
8 4644 1 1 3 LYS N N 102.611 140.905 103.791 1.00 . A A . 14 LYS N 1 1
8 4645 1 1 3 LYS NZ N 101.205 141.446 98.311 1.00 . A A . 14 LYS NZ 1 1
8 4646 1 1 3 LYS O O 104.971 140.995 102.571 1.00 . A A . 14 LYS O 1 1
8 4647 1 1 4 CYS C C 106.540 138.932 100.305 1.00 . A A . 15 CYS C 1 1
8 4648 1 1 4 CYS CA C 106.341 138.637 101.788 1.00 . A A . 15 CYS CA 1 1
8 4649 1 1 4 CYS CB C 106.747 137.248 102.262 1.00 . A A . 15 CYS CB 1 1
8 4650 1 1 4 CYS H H 104.396 137.938 102.184 1.00 . A A . 15 CYS H 1 1
8 4651 1 1 4 CYS HA H 106.934 139.360 102.341 1.00 . A A . 15 CYS HA 1 1
8 4652 1 1 4 CYS HB2 H 106.744 137.252 103.346 1.00 . A A . 15 CYS HB2 1 1
8 4653 1 1 4 CYS HB3 H 106.003 136.510 101.991 1.00 . A A . 15 CYS HB3 1 1
8 4654 1 1 4 CYS N N 104.964 138.772 102.150 1.00 . A A . 15 CYS N 1 1
8 4655 1 1 4 CYS O O 105.705 138.623 99.464 1.00 . A A . 15 CYS O 1 1
8 4656 1 1 4 CYS SG S 108.361 136.696 101.744 1.00 . A A . 15 CYS SG 1 1
8 4657 1 1 5 PHE C C 108.632 138.849 97.890 1.00 . A A . 16 PHE C 1 1
8 4658 1 1 5 PHE CA C 107.983 140.007 98.640 1.00 . A A . 16 PHE CA 1 1
8 4659 1 1 5 PHE CB C 108.911 141.213 98.712 1.00 . A A . 16 PHE CB 1 1
8 4660 1 1 5 PHE CD1 C 107.459 143.278 98.594 1.00 . A A . 16 PHE CD1 1 1
8 4661 1 1 5 PHE CD2 C 108.502 142.704 100.719 1.00 . A A . 16 PHE CD2 1 1
8 4662 1 1 5 PHE CE1 C 106.848 144.392 99.196 1.00 . A A . 16 PHE CE1 1 1
8 4663 1 1 5 PHE CE2 C 107.886 143.814 101.322 1.00 . A A . 16 PHE CE2 1 1
8 4664 1 1 5 PHE CG C 108.283 142.430 99.356 1.00 . A A . 16 PHE CG 1 1
8 4665 1 1 5 PHE CZ C 107.059 144.658 100.560 1.00 . A A . 16 PHE CZ 1 1
8 4666 1 1 5 PHE H H 108.293 139.797 100.740 1.00 . A A . 16 PHE H 1 1
8 4667 1 1 5 PHE HA H 107.083 140.312 98.106 1.00 . A A . 16 PHE HA 1 1
8 4668 1 1 5 PHE HB2 H 109.818 140.953 99.249 1.00 . A A . 16 PHE HB2 1 1
8 4669 1 1 5 PHE HB3 H 109.192 141.445 97.694 1.00 . A A . 16 PHE HB3 1 1
8 4670 1 1 5 PHE HD1 H 107.282 143.066 97.549 1.00 . A A . 16 PHE HD1 1 1
8 4671 1 1 5 PHE HD2 H 109.134 142.059 101.312 1.00 . A A . 16 PHE HD2 1 1
8 4672 1 1 5 PHE HE1 H 106.213 145.041 98.610 1.00 . A A . 16 PHE HE1 1 1
8 4673 1 1 5 PHE HE2 H 108.046 144.019 102.370 1.00 . A A . 16 PHE HE2 1 1
8 4674 1 1 5 PHE HZ H 106.587 145.512 101.023 1.00 . A A . 16 PHE HZ 1 1
8 4675 1 1 5 PHE N N 107.650 139.591 99.994 1.00 . A A . 16 PHE N 1 1
8 4676 1 1 5 PHE O O 108.344 138.608 96.722 1.00 . A A . 16 PHE O 1 1
8 4677 1 1 6 ASN C C 109.029 135.887 97.756 1.00 . A A . 17 ASN C 1 1
8 4678 1 1 6 ASN CA C 110.114 136.874 98.216 1.00 . A A . 17 ASN CA 1 1
8 4679 1 1 6 ASN CB C 110.990 136.406 99.402 1.00 . A A . 17 ASN CB 1 1
8 4680 1 1 6 ASN CG C 111.442 134.949 99.422 1.00 . A A . 17 ASN CG 1 1
8 4681 1 1 6 ASN H H 109.619 138.429 99.559 1.00 . A A . 17 ASN H 1 1
8 4682 1 1 6 ASN HA H 110.773 137.057 97.368 1.00 . A A . 17 ASN HA 1 1
8 4683 1 1 6 ASN HB2 H 111.863 137.048 99.495 1.00 . A A . 17 ASN HB2 1 1
8 4684 1 1 6 ASN HB3 H 110.450 136.543 100.323 1.00 . A A . 17 ASN HB3 1 1
8 4685 1 1 6 ASN HD21 H 112.871 135.356 100.812 1.00 . A A . 17 ASN HD21 1 1
8 4686 1 1 6 ASN HD22 H 112.690 133.689 100.366 1.00 . A A . 17 ASN HD22 1 1
8 4687 1 1 6 ASN N N 109.489 138.124 98.611 1.00 . A A . 17 ASN N 1 1
8 4688 1 1 6 ASN ND2 N 112.415 134.649 100.274 1.00 . A A . 17 ASN ND2 1 1
8 4689 1 1 6 ASN O O 108.826 135.726 96.556 1.00 . A A . 17 ASN O 1 1
8 4690 1 1 6 ASN OD1 O 110.903 134.084 98.747 1.00 . A A . 17 ASN OD1 1 1
8 4691 1 1 7 CYS C C 105.966 134.528 98.345 1.00 . A A . 18 CYS C 1 1
8 4692 1 1 7 CYS CA C 107.449 134.113 98.423 1.00 . A A . 18 CYS CA 1 1
8 4693 1 1 7 CYS CB C 107.656 133.007 99.465 1.00 . A A . 18 CYS CB 1 1
8 4694 1 1 7 CYS H H 108.576 135.406 99.656 1.00 . A A . 18 CYS H 1 1
8 4695 1 1 7 CYS HA H 107.771 133.651 97.481 1.00 . A A . 18 CYS HA 1 1
8 4696 1 1 7 CYS HB2 H 107.143 132.120 99.092 1.00 . A A . 18 CYS HB2 1 1
8 4697 1 1 7 CYS HB3 H 108.715 132.766 99.546 1.00 . A A . 18 CYS HB3 1 1
8 4698 1 1 7 CYS N N 108.345 135.227 98.699 1.00 . A A . 18 CYS N 1 1
8 4699 1 1 7 CYS O O 105.189 133.843 97.685 1.00 . A A . 18 CYS O 1 1
8 4700 1 1 7 CYS SG S 107.003 133.306 101.127 1.00 . A A . 18 CYS SG 1 1
8 4701 1 1 8 GLY C C 103.189 135.237 99.817 1.00 . A A . 19 GLY C 1 1
8 4702 1 1 8 GLY CA C 104.165 136.084 99.025 1.00 . A A . 19 GLY CA 1 1
8 4703 1 1 8 GLY H H 106.244 136.185 99.498 1.00 . A A . 19 GLY H 1 1
8 4704 1 1 8 GLY HA2 H 104.053 137.043 99.542 1.00 . A A . 19 GLY HA2 1 1
8 4705 1 1 8 GLY HA3 H 103.802 136.203 98.012 1.00 . A A . 19 GLY HA3 1 1
8 4706 1 1 8 GLY N N 105.555 135.609 99.032 1.00 . A A . 19 GLY N 1 1
8 4707 1 1 8 GLY O O 102.167 134.794 99.297 1.00 . A A . 19 GLY O 1 1
8 4708 1 1 9 LYS C C 102.587 135.573 103.175 1.00 . A A . 20 LYS C 1 1
8 4709 1 1 9 LYS CA C 102.615 134.517 102.093 1.00 . A A . 20 LYS CA 1 1
8 4710 1 1 9 LYS CB C 103.050 133.199 102.710 1.00 . A A . 20 LYS CB 1 1
8 4711 1 1 9 LYS CD C 103.744 130.812 102.198 1.00 . A A . 20 LYS CD 1 1
8 4712 1 1 9 LYS CE C 102.443 130.089 102.578 1.00 . A A . 20 LYS CE 1 1
8 4713 1 1 9 LYS CG C 103.531 132.227 101.648 1.00 . A A . 20 LYS CG 1 1
8 4714 1 1 9 LYS H H 104.405 135.411 101.412 1.00 . A A . 20 LYS H 1 1
8 4715 1 1 9 LYS HA H 101.615 134.393 101.673 1.00 . A A . 20 LYS HA 1 1
8 4716 1 1 9 LYS HB2 H 103.817 133.403 103.428 1.00 . A A . 20 LYS HB2 1 1
8 4717 1 1 9 LYS HB3 H 102.231 132.788 103.285 1.00 . A A . 20 LYS HB3 1 1
8 4718 1 1 9 LYS HD2 H 104.271 130.230 101.442 1.00 . A A . 20 LYS HD2 1 1
8 4719 1 1 9 LYS HD3 H 104.385 130.868 103.079 1.00 . A A . 20 LYS HD3 1 1
8 4720 1 1 9 LYS HE2 H 102.696 129.077 102.899 1.00 . A A . 20 LYS HE2 1 1
8 4721 1 1 9 LYS HE3 H 101.954 130.592 103.412 1.00 . A A . 20 LYS HE3 1 1
8 4722 1 1 9 LYS HG2 H 102.839 132.257 100.818 1.00 . A A . 20 LYS HG2 1 1
8 4723 1 1 9 LYS HG3 H 104.469 132.608 101.277 1.00 . A A . 20 LYS HG3 1 1
8 4724 1 1 9 LYS HZ1 H 101.214 130.919 101.162 1.00 . A A . 20 LYS HZ1 1 1
8 4725 1 1 9 LYS HZ2 H 100.684 129.470 101.733 1.00 . A A . 20 LYS HZ2 1 1
8 4726 1 1 9 LYS HZ3 H 101.942 129.523 100.672 1.00 . A A . 20 LYS HZ3 1 1
8 4727 1 1 9 LYS N N 103.515 135.062 101.095 1.00 . A A . 20 LYS N 1 1
8 4728 1 1 9 LYS NZ N 101.500 129.994 101.448 1.00 . A A . 20 LYS NZ 1 1
8 4729 1 1 9 LYS O O 103.583 136.255 103.427 1.00 . A A . 20 LYS O 1 1
8 4730 1 1 10 GLU C C 101.846 136.574 106.026 1.00 . A A . 21 GLU C 1 1
8 4731 1 1 10 GLU CA C 101.161 136.800 104.683 1.00 . A A . 21 GLU CA 1 1
8 4732 1 1 10 GLU CB C 99.660 137.007 104.850 1.00 . A A . 21 GLU CB 1 1
8 4733 1 1 10 GLU CD C 97.474 137.222 103.623 1.00 . A A . 21 GLU CD 1 1
8 4734 1 1 10 GLU CG C 98.989 137.339 103.522 1.00 . A A . 21 GLU CG 1 1
8 4735 1 1 10 GLU H H 100.671 135.094 103.526 1.00 . A A . 21 GLU H 1 1
8 4736 1 1 10 GLU HA H 101.542 137.693 104.198 1.00 . A A . 21 GLU HA 1 1
8 4737 1 1 10 GLU HB2 H 99.222 136.108 105.270 1.00 . A A . 21 GLU HB2 1 1
8 4738 1 1 10 GLU HB3 H 99.496 137.852 105.513 1.00 . A A . 21 GLU HB3 1 1
8 4739 1 1 10 GLU HG2 H 99.244 138.354 103.249 1.00 . A A . 21 GLU HG2 1 1
8 4740 1 1 10 GLU HG3 H 99.374 136.683 102.751 1.00 . A A . 21 GLU HG3 1 1
8 4741 1 1 10 GLU N N 101.422 135.707 103.787 1.00 . A A . 21 GLU N 1 1
8 4742 1 1 10 GLU O O 102.324 135.484 106.344 1.00 . A A . 21 GLU O 1 1
8 4743 1 1 10 GLU OE1 O 96.872 138.163 104.184 1.00 . A A . 21 GLU OE1 1 1
8 4744 1 1 10 GLU OE2 O 96.948 136.193 103.147 1.00 . A A . 21 GLU OE2 1 1
8 4745 1 1 11 GLY C C 103.871 137.641 108.272 1.00 . A A . 22 GLY C 1 1
8 4746 1 1 11 GLY CA C 102.350 137.668 108.178 1.00 . A A . 22 GLY CA 1 1
8 4747 1 1 11 GLY H H 101.527 138.497 106.383 1.00 . A A . 22 GLY H 1 1
8 4748 1 1 11 GLY HA2 H 101.988 138.571 108.666 1.00 . A A . 22 GLY HA2 1 1
8 4749 1 1 11 GLY HA3 H 101.948 136.812 108.714 1.00 . A A . 22 GLY HA3 1 1
8 4750 1 1 11 GLY N N 101.874 137.649 106.806 1.00 . A A . 22 GLY N 1 1
8 4751 1 1 11 GLY O O 104.405 137.425 109.358 1.00 . A A . 22 GLY O 1 1
8 4752 1 1 12 HIS C C 106.497 138.795 105.930 1.00 . A A . 23 HIS C 1 1
8 4753 1 1 12 HIS CA C 106.012 138.056 107.164 1.00 . A A . 23 HIS CA 1 1
8 4754 1 1 12 HIS CB C 106.745 136.725 107.385 1.00 . A A . 23 HIS CB 1 1
8 4755 1 1 12 HIS CD2 C 107.772 135.556 105.313 1.00 . A A . 23 HIS CD2 1 1
8 4756 1 1 12 HIS CE1 C 106.214 134.316 104.715 1.00 . A A . 23 HIS CE1 1 1
8 4757 1 1 12 HIS CG C 106.796 135.755 106.240 1.00 . A A . 23 HIS CG 1 1
8 4758 1 1 12 HIS H H 104.065 138.083 106.301 1.00 . A A . 23 HIS H 1 1
8 4759 1 1 12 HIS HA H 106.251 138.697 108.015 1.00 . A A . 23 HIS HA 1 1
8 4760 1 1 12 HIS HB2 H 107.781 136.986 107.581 1.00 . A A . 23 HIS HB2 1 1
8 4761 1 1 12 HIS HB3 H 106.435 136.211 108.266 1.00 . A A . 23 HIS HB3 1 1
8 4762 1 1 12 HIS HD1 H 104.812 134.937 106.150 1.00 . A A . 23 HIS HD1 1 1
8 4763 1 1 12 HIS HD2 H 108.737 136.019 105.405 1.00 . A A . 23 HIS HD2 1 1
8 4764 1 1 12 HIS HE1 H 105.642 133.552 104.199 1.00 . A A . 23 HIS HE1 1 1
8 4765 1 1 12 HIS N N 104.569 137.881 107.155 1.00 . A A . 23 HIS N 1 1
8 4766 1 1 12 HIS ND1 N 105.753 134.975 105.791 1.00 . A A . 23 HIS ND1 1 1
8 4767 1 1 12 HIS NE2 N 107.413 134.716 104.264 1.00 . A A . 23 HIS NE2 1 1
8 4768 1 1 12 HIS O O 105.742 138.991 104.984 1.00 . A A . 23 HIS O 1 1
8 4769 1 1 13 THR C C 109.570 139.071 104.306 1.00 . A A . 24 THR C 1 1
8 4770 1 1 13 THR CA C 108.462 139.921 104.921 1.00 . A A . 24 THR CA 1 1
8 4771 1 1 13 THR CB C 109.096 141.188 105.509 1.00 . A A . 24 THR CB 1 1
8 4772 1 1 13 THR CG2 C 108.054 142.139 106.088 1.00 . A A . 24 THR CG2 1 1
8 4773 1 1 13 THR H H 108.237 139.012 106.843 1.00 . A A . 24 THR H 1 1
8 4774 1 1 13 THR HA H 107.759 140.179 104.129 1.00 . A A . 24 THR HA 1 1
8 4775 1 1 13 THR HB H 109.634 141.724 104.726 1.00 . A A . 24 THR HB 1 1
8 4776 1 1 13 THR HG1 H 110.393 141.619 106.893 1.00 . A A . 24 THR HG1 1 1
8 4777 1 1 13 THR HG21 H 107.550 141.675 106.935 1.00 . A A . 24 THR HG21 1 1
8 4778 1 1 13 THR HG22 H 107.327 142.388 105.314 1.00 . A A . 24 THR HG22 1 1
8 4779 1 1 13 THR HG23 H 108.554 143.050 106.420 1.00 . A A . 24 THR HG23 1 1
8 4780 1 1 13 THR N N 107.763 139.196 105.974 1.00 . A A . 24 THR N 1 1
8 4781 1 1 13 THR O O 109.943 138.034 104.843 1.00 . A A . 24 THR O 1 1
8 4782 1 1 13 THR OG1 O 110.009 140.821 106.523 1.00 . A A . 24 THR OG1 1 1
8 4783 1 1 14 ALA C C 112.562 139.062 103.557 1.00 . A A . 25 ALA C 1 1
8 4784 1 1 14 ALA CA C 111.357 138.999 102.613 1.00 . A A . 25 ALA CA 1 1
8 4785 1 1 14 ALA CB C 111.677 139.732 101.314 1.00 . A A . 25 ALA CB 1 1
8 4786 1 1 14 ALA H H 109.797 140.430 102.833 1.00 . A A . 25 ALA H 1 1
8 4787 1 1 14 ALA HA H 111.167 137.956 102.364 1.00 . A A . 25 ALA HA 1 1
8 4788 1 1 14 ALA HB1 H 112.579 139.313 100.867 1.00 . A A . 25 ALA HB1 1 1
8 4789 1 1 14 ALA HB2 H 111.827 140.794 101.511 1.00 . A A . 25 ALA HB2 1 1
8 4790 1 1 14 ALA HB3 H 110.850 139.602 100.623 1.00 . A A . 25 ALA HB3 1 1
8 4791 1 1 14 ALA N N 110.151 139.563 103.208 1.00 . A A . 25 ALA N 1 1
8 4792 1 1 14 ALA O O 113.510 138.298 103.372 1.00 . A A . 25 ALA O 1 1
8 4793 1 1 15 ARG C C 113.559 138.759 106.397 1.00 . A A . 26 ARG C 1 1
8 4794 1 1 15 ARG CA C 113.582 140.039 105.569 1.00 . A A . 26 ARG CA 1 1
8 4795 1 1 15 ARG CB C 113.335 141.229 106.508 1.00 . A A . 26 ARG CB 1 1
8 4796 1 1 15 ARG CD C 112.952 143.721 106.736 1.00 . A A . 26 ARG CD 1 1
8 4797 1 1 15 ARG CG C 113.072 142.539 105.765 1.00 . A A . 26 ARG CG 1 1
8 4798 1 1 15 ARG CZ C 111.604 143.066 108.762 1.00 . A A . 26 ARG CZ 1 1
8 4799 1 1 15 ARG H H 111.708 140.530 104.690 1.00 . A A . 26 ARG H 1 1
8 4800 1 1 15 ARG HA H 114.552 140.158 105.084 1.00 . A A . 26 ARG HA 1 1
8 4801 1 1 15 ARG HB2 H 112.482 141.014 107.146 1.00 . A A . 26 ARG HB2 1 1
8 4802 1 1 15 ARG HB3 H 114.216 141.345 107.139 1.00 . A A . 26 ARG HB3 1 1
8 4803 1 1 15 ARG HD2 H 113.845 143.794 107.357 1.00 . A A . 26 ARG HD2 1 1
8 4804 1 1 15 ARG HD3 H 112.890 144.635 106.143 1.00 . A A . 26 ARG HD3 1 1
8 4805 1 1 15 ARG HE H 110.904 144.063 107.144 1.00 . A A . 26 ARG HE 1 1
8 4806 1 1 15 ARG HG2 H 113.905 142.694 105.086 1.00 . A A . 26 ARG HG2 1 1
8 4807 1 1 15 ARG HG3 H 112.155 142.477 105.179 1.00 . A A . 26 ARG HG3 1 1
8 4808 1 1 15 ARG HH11 H 113.567 142.530 108.953 1.00 . A A . 26 ARG HH11 1 1
8 4809 1 1 15 ARG HH12 H 112.540 142.061 110.279 1.00 . A A . 26 ARG HH12 1 1
8 4810 1 1 15 ARG HH21 H 109.598 143.443 108.901 1.00 . A A . 26 ARG HH21 1 1
8 4811 1 1 15 ARG HH22 H 110.291 142.588 110.253 1.00 . A A . 26 ARG HH22 1 1
8 4812 1 1 15 ARG N N 112.535 139.957 104.556 1.00 . A A . 26 ARG N 1 1
8 4813 1 1 15 ARG NE N 111.727 143.641 107.551 1.00 . A A . 26 ARG NE 1 1
8 4814 1 1 15 ARG NH1 N 112.656 142.518 109.386 1.00 . A A . 26 ARG NH1 1 1
8 4815 1 1 15 ARG NH2 N 110.401 143.029 109.351 1.00 . A A . 26 ARG NH2 1 1
8 4816 1 1 15 ARG O O 114.576 138.098 106.601 1.00 . A A . 26 ARG O 1 1
8 4817 1 1 16 ASN C C 112.227 136.003 106.894 1.00 . A A . 27 ASN C 1 1
8 4818 1 1 16 ASN CA C 112.066 137.287 107.705 1.00 . A A . 27 ASN CA 1 1
8 4819 1 1 16 ASN CB C 110.632 137.385 108.244 1.00 . A A . 27 ASN CB 1 1
8 4820 1 1 16 ASN CG C 110.336 138.647 109.058 1.00 . A A . 27 ASN CG 1 1
8 4821 1 1 16 ASN H H 111.593 139.058 106.625 1.00 . A A . 27 ASN H 1 1
8 4822 1 1 16 ASN HA H 112.761 137.267 108.542 1.00 . A A . 27 ASN HA 1 1
8 4823 1 1 16 ASN HB2 H 109.954 137.363 107.394 1.00 . A A . 27 ASN HB2 1 1
8 4824 1 1 16 ASN HB3 H 110.433 136.514 108.870 1.00 . A A . 27 ASN HB3 1 1
8 4825 1 1 16 ASN HD21 H 108.404 138.056 109.326 1.00 . A A . 27 ASN HD21 1 1
8 4826 1 1 16 ASN HD22 H 108.830 139.589 110.048 1.00 . A A . 27 ASN HD22 1 1
8 4827 1 1 16 ASN N N 112.354 138.440 106.871 1.00 . A A . 27 ASN N 1 1
8 4828 1 1 16 ASN ND2 N 109.085 138.780 109.503 1.00 . A A . 27 ASN ND2 1 1
8 4829 1 1 16 ASN O O 112.690 134.991 107.417 1.00 . A A . 27 ASN O 1 1
8 4830 1 1 16 ASN OD1 O 111.201 139.492 109.281 1.00 . A A . 27 ASN OD1 1 1
8 4831 1 1 17 CYS C C 113.152 134.370 104.427 1.00 . A A . 28 CYS C 1 1
8 4832 1 1 17 CYS CA C 111.761 134.880 104.761 1.00 . A A . 28 CYS CA 1 1
8 4833 1 1 17 CYS CB C 111.038 135.184 103.452 1.00 . A A . 28 CYS CB 1 1
8 4834 1 1 17 CYS H H 111.449 136.924 105.280 1.00 . A A . 28 CYS H 1 1
8 4835 1 1 17 CYS HA H 111.192 134.107 105.281 1.00 . A A . 28 CYS HA 1 1
8 4836 1 1 17 CYS HB2 H 110.214 135.841 103.601 1.00 . A A . 28 CYS HB2 1 1
8 4837 1 1 17 CYS HB3 H 111.676 135.735 102.781 1.00 . A A . 28 CYS HB3 1 1
8 4838 1 1 17 CYS N N 111.817 136.047 105.622 1.00 . A A . 28 CYS N 1 1
8 4839 1 1 17 CYS O O 113.913 135.040 103.727 1.00 . A A . 28 CYS O 1 1
8 4840 1 1 17 CYS SG S 110.320 133.752 102.632 1.00 . A A . 28 CYS SG 1 1
8 4841 1 1 18 ARG C C 114.148 131.243 103.637 1.00 . A A . 29 ARG C 1 1
8 4842 1 1 18 ARG CA C 114.619 132.408 104.493 1.00 . A A . 29 ARG CA 1 1
8 4843 1 1 18 ARG CB C 115.445 132.062 105.732 1.00 . A A . 29 ARG CB 1 1
8 4844 1 1 18 ARG CD C 116.929 133.285 107.416 1.00 . A A . 29 ARG CD 1 1
8 4845 1 1 18 ARG CG C 116.200 133.352 106.071 1.00 . A A . 29 ARG CG 1 1
8 4846 1 1 18 ARG CZ C 115.397 134.584 108.910 1.00 . A A . 29 ARG CZ 1 1
8 4847 1 1 18 ARG H H 112.767 132.679 105.469 1.00 . A A . 29 ARG H 1 1
8 4848 1 1 18 ARG HA H 115.250 133.001 103.829 1.00 . A A . 29 ARG HA 1 1
8 4849 1 1 18 ARG HB2 H 114.798 131.747 106.552 1.00 . A A . 29 ARG HB2 1 1
8 4850 1 1 18 ARG HB3 H 116.166 131.275 105.508 1.00 . A A . 29 ARG HB3 1 1
8 4851 1 1 18 ARG HD2 H 117.447 132.329 107.499 1.00 . A A . 29 ARG HD2 1 1
8 4852 1 1 18 ARG HD3 H 117.678 134.078 107.460 1.00 . A A . 29 ARG HD3 1 1
8 4853 1 1 18 ARG HE H 115.781 132.594 109.061 1.00 . A A . 29 ARG HE 1 1
8 4854 1 1 18 ARG HG2 H 116.901 133.520 105.252 1.00 . A A . 29 ARG HG2 1 1
8 4855 1 1 18 ARG HG3 H 115.513 134.197 106.086 1.00 . A A . 29 ARG HG3 1 1
8 4856 1 1 18 ARG HH11 H 116.266 135.733 107.463 1.00 . A A . 29 ARG HH11 1 1
8 4857 1 1 18 ARG HH12 H 115.155 136.581 108.498 1.00 . A A . 29 ARG HH12 1 1
8 4858 1 1 18 ARG HH21 H 114.350 133.726 110.441 1.00 . A A . 29 ARG HH21 1 1
8 4859 1 1 18 ARG HH22 H 114.080 135.435 110.221 1.00 . A A . 29 ARG HH22 1 1
8 4860 1 1 18 ARG N N 113.441 133.153 104.886 1.00 . A A . 29 ARG N 1 1
8 4861 1 1 18 ARG NE N 115.993 133.434 108.542 1.00 . A A . 29 ARG NE 1 1
8 4862 1 1 18 ARG NH1 N 115.639 135.728 108.254 1.00 . A A . 29 ARG NH1 1 1
8 4863 1 1 18 ARG NH2 N 114.547 134.583 109.945 1.00 . A A . 29 ARG NH2 1 1
8 4864 1 1 18 ARG O O 114.410 130.075 103.915 1.00 . A A . 29 ARG O 1 1
8 4865 1 1 19 ALA C C 113.787 131.208 100.159 1.00 . A A . 30 ALA C 1 1
8 4866 1 1 19 ALA CA C 113.062 130.793 101.436 1.00 . A A . 30 ALA CA 1 1
8 4867 1 1 19 ALA CB C 111.561 131.011 101.178 1.00 . A A . 30 ALA CB 1 1
8 4868 1 1 19 ALA H H 113.327 132.640 102.483 1.00 . A A . 30 ALA H 1 1
8 4869 1 1 19 ALA HA H 113.304 129.754 101.651 1.00 . A A . 30 ALA HA 1 1
8 4870 1 1 19 ALA HB1 H 110.984 130.909 102.095 1.00 . A A . 30 ALA HB1 1 1
8 4871 1 1 19 ALA HB2 H 111.406 132.015 100.775 1.00 . A A . 30 ALA HB2 1 1
8 4872 1 1 19 ALA HB3 H 111.188 130.309 100.432 1.00 . A A . 30 ALA HB3 1 1
8 4873 1 1 19 ALA N N 113.466 131.638 102.556 1.00 . A A . 30 ALA N 1 1
8 4874 1 1 19 ALA O O 113.382 130.764 99.083 1.00 . A A . 30 ALA O 1 1
8 4875 1 1 20 PRO C C 114.690 133.368 98.243 1.00 . A A . 31 PRO C 1 1
8 4876 1 1 20 PRO CA C 115.607 132.659 99.244 1.00 . A A . 31 PRO CA 1 1
8 4877 1 1 20 PRO CB C 116.643 131.705 98.687 1.00 . A A . 31 PRO CB 1 1
8 4878 1 1 20 PRO CD C 115.974 131.236 101.001 1.00 . A A . 31 PRO CD 1 1
8 4879 1 1 20 PRO CG C 117.142 131.095 100.006 1.00 . A A . 31 PRO CG 1 1
8 4880 1 1 20 PRO HA H 116.157 133.466 99.733 1.00 . A A . 31 PRO HA 1 1
8 4881 1 1 20 PRO HB2 H 116.152 130.973 98.048 1.00 . A A . 31 PRO HB2 1 1
8 4882 1 1 20 PRO HB3 H 117.436 132.219 98.143 1.00 . A A . 31 PRO HB3 1 1
8 4883 1 1 20 PRO HD2 H 115.663 130.241 101.320 1.00 . A A . 31 PRO HD2 1 1
8 4884 1 1 20 PRO HD3 H 116.258 131.792 101.888 1.00 . A A . 31 PRO HD3 1 1
8 4885 1 1 20 PRO HG2 H 117.431 130.053 99.866 1.00 . A A . 31 PRO HG2 1 1
8 4886 1 1 20 PRO HG3 H 117.996 131.668 100.373 1.00 . A A . 31 PRO HG3 1 1
8 4887 1 1 20 PRO N N 114.908 131.941 100.302 1.00 . A A . 31 PRO N 1 1
8 4888 1 1 20 PRO O O 113.491 133.118 98.180 1.00 . A A . 31 PRO O 1 1
8 4889 1 1 21 ARG C C 113.995 134.387 95.355 1.00 . A A . 32 ARG C 1 1
8 4890 1 1 21 ARG CA C 114.314 135.107 96.661 1.00 . A A . 32 ARG CA 1 1
8 4891 1 1 21 ARG CB C 114.874 136.499 96.393 1.00 . A A . 32 ARG CB 1 1
8 4892 1 1 21 ARG CD C 116.324 137.056 98.495 1.00 . A A . 32 ARG CD 1 1
8 4893 1 1 21 ARG CG C 115.061 137.336 97.668 1.00 . A A . 32 ARG CG 1 1
8 4894 1 1 21 ARG CZ C 115.728 137.900 100.780 1.00 . A A . 32 ARG CZ 1 1
8 4895 1 1 21 ARG H H 116.209 134.478 97.435 1.00 . A A . 32 ARG H 1 1
8 4896 1 1 21 ARG HA H 113.405 135.264 97.261 1.00 . A A . 32 ARG HA 1 1
8 4897 1 1 21 ARG HB2 H 115.774 136.411 95.799 1.00 . A A . 32 ARG HB2 1 1
8 4898 1 1 21 ARG HB3 H 114.140 137.025 95.783 1.00 . A A . 32 ARG HB3 1 1
8 4899 1 1 21 ARG HD2 H 116.337 136.037 98.874 1.00 . A A . 32 ARG HD2 1 1
8 4900 1 1 21 ARG HD3 H 117.198 137.194 97.857 1.00 . A A . 32 ARG HD3 1 1
8 4901 1 1 21 ARG HE H 117.057 138.771 99.512 1.00 . A A . 32 ARG HE 1 1
8 4902 1 1 21 ARG HG2 H 115.111 138.370 97.341 1.00 . A A . 32 ARG HG2 1 1
8 4903 1 1 21 ARG HG3 H 114.180 137.217 98.297 1.00 . A A . 32 ARG HG3 1 1
8 4904 1 1 21 ARG HH11 H 114.798 136.136 100.332 1.00 . A A . 32 ARG HH11 1 1
8 4905 1 1 21 ARG HH12 H 114.403 136.819 101.897 1.00 . A A . 32 ARG HH12 1 1
8 4906 1 1 21 ARG HH21 H 116.477 139.633 101.574 1.00 . A A . 32 ARG HH21 1 1
8 4907 1 1 21 ARG HH22 H 115.299 138.795 102.560 1.00 . A A . 32 ARG HH22 1 1
8 4908 1 1 21 ARG N N 115.222 134.277 97.429 1.00 . A A . 32 ARG N 1 1
8 4909 1 1 21 ARG NE N 116.428 137.989 99.631 1.00 . A A . 32 ARG NE 1 1
8 4910 1 1 21 ARG NH1 N 114.898 136.873 101.014 1.00 . A A . 32 ARG NH1 1 1
8 4911 1 1 21 ARG NH2 N 115.851 138.853 101.713 1.00 . A A . 32 ARG NH2 1 1
8 4912 1 1 21 ARG O O 114.758 133.563 94.852 1.00 . A A . 32 ARG O 1 1
8 4913 1 1 22 LYS C C 112.393 134.581 92.382 1.00 . A A . 33 LYS C 1 1
8 4914 1 1 22 LYS CA C 112.118 134.025 93.781 1.00 . A A . 33 LYS CA 1 1
8 4915 1 1 22 LYS CB C 110.635 134.034 94.174 1.00 . A A . 33 LYS CB 1 1
8 4916 1 1 22 LYS CD C 111.015 131.972 95.672 1.00 . A A . 33 LYS CD 1 1
8 4917 1 1 22 LYS CE C 110.448 131.227 96.886 1.00 . A A . 33 LYS CE 1 1
8 4918 1 1 22 LYS CG C 110.428 133.387 95.550 1.00 . A A . 33 LYS CG 1 1
8 4919 1 1 22 LYS H H 112.303 135.418 95.366 1.00 . A A . 33 LYS H 1 1
8 4920 1 1 22 LYS HA H 112.456 132.990 93.748 1.00 . A A . 33 LYS HA 1 1
8 4921 1 1 22 LYS HB2 H 110.283 135.066 94.213 1.00 . A A . 33 LYS HB2 1 1
8 4922 1 1 22 LYS HB3 H 110.008 133.502 93.469 1.00 . A A . 33 LYS HB3 1 1
8 4923 1 1 22 LYS HD2 H 110.791 131.399 94.770 1.00 . A A . 33 LYS HD2 1 1
8 4924 1 1 22 LYS HD3 H 112.097 132.052 95.786 1.00 . A A . 33 LYS HD3 1 1
8 4925 1 1 22 LYS HE2 H 110.432 131.883 97.753 1.00 . A A . 33 LYS HE2 1 1
8 4926 1 1 22 LYS HE3 H 109.427 130.909 96.669 1.00 . A A . 33 LYS HE3 1 1
8 4927 1 1 22 LYS HG2 H 110.868 134.015 96.319 1.00 . A A . 33 LYS HG2 1 1
8 4928 1 1 22 LYS HG3 H 109.361 133.363 95.721 1.00 . A A . 33 LYS HG3 1 1
8 4929 1 1 22 LYS HZ1 H 111.376 129.454 96.426 1.00 . A A . 33 LYS HZ1 1 1
8 4930 1 1 22 LYS HZ2 H 112.181 130.361 97.551 1.00 . A A . 33 LYS HZ2 1 1
8 4931 1 1 22 LYS HZ3 H 110.826 129.536 97.977 1.00 . A A . 33 LYS HZ3 1 1
8 4932 1 1 22 LYS N N 112.806 134.706 94.861 1.00 . A A . 33 LYS N 1 1
8 4933 1 1 22 LYS NZ N 111.270 130.053 97.232 1.00 . A A . 33 LYS NZ 1 1
8 4934 1 1 22 LYS O O 113.114 135.565 92.214 1.00 . A A . 33 LYS O 1 1
8 4935 1 1 23 LYS C C 111.186 135.151 89.338 1.00 . A A . 34 LYS C 1 1
8 4936 1 1 23 LYS CA C 112.078 134.095 89.956 1.00 . A A . 34 LYS CA 1 1
8 4937 1 1 23 LYS CB C 111.944 132.756 89.206 1.00 . A A . 34 LYS CB 1 1
8 4938 1 1 23 LYS CD C 110.488 130.785 88.432 1.00 . A A . 34 LYS CD 1 1
8 4939 1 1 23 LYS CE C 110.589 130.939 86.906 1.00 . A A . 34 LYS CE 1 1
8 4940 1 1 23 LYS CG C 110.541 132.113 89.202 1.00 . A A . 34 LYS CG 1 1
8 4941 1 1 23 LYS H H 111.224 133.125 91.636 1.00 . A A . 34 LYS H 1 1
8 4942 1 1 23 LYS HA H 113.075 134.460 89.852 1.00 . A A . 34 LYS HA 1 1
8 4943 1 1 23 LYS HB2 H 112.272 132.914 88.179 1.00 . A A . 34 LYS HB2 1 1
8 4944 1 1 23 LYS HB3 H 112.617 132.058 89.691 1.00 . A A . 34 LYS HB3 1 1
8 4945 1 1 23 LYS HD2 H 111.293 130.137 88.781 1.00 . A A . 34 LYS HD2 1 1
8 4946 1 1 23 LYS HD3 H 109.539 130.297 88.660 1.00 . A A . 34 LYS HD3 1 1
8 4947 1 1 23 LYS HE2 H 111.550 131.378 86.635 1.00 . A A . 34 LYS HE2 1 1
8 4948 1 1 23 LYS HE3 H 110.531 129.946 86.459 1.00 . A A . 34 LYS HE3 1 1
8 4949 1 1 23 LYS HG2 H 110.247 131.910 90.232 1.00 . A A . 34 LYS HG2 1 1
8 4950 1 1 23 LYS HG3 H 109.800 132.772 88.759 1.00 . A A . 34 LYS HG3 1 1
8 4951 1 1 23 LYS HZ1 H 109.576 131.774 85.331 1.00 . A A . 34 LYS HZ1 1 1
8 4952 1 1 23 LYS HZ2 H 109.570 132.709 86.680 1.00 . A A . 34 LYS HZ2 1 1
8 4953 1 1 23 LYS HZ3 H 108.591 131.390 86.590 1.00 . A A . 34 LYS HZ3 1 1
8 4954 1 1 23 LYS N N 111.809 133.906 91.381 1.00 . A A . 34 LYS N 1 1
8 4955 1 1 23 LYS NZ N 109.502 131.762 86.338 1.00 . A A . 34 LYS NZ 1 1
8 4956 1 1 23 LYS O O 111.611 136.018 88.577 1.00 . A A . 34 LYS O 1 1
8 4957 1 1 24 GLY C C 109.003 137.256 89.996 1.00 . A A . 35 GLY C 1 1
8 4958 1 1 24 GLY CA C 108.833 135.891 89.351 1.00 . A A . 35 GLY CA 1 1
8 4959 1 1 24 GLY H H 109.847 134.239 90.342 1.00 . A A . 35 GLY H 1 1
8 4960 1 1 24 GLY HA2 H 108.826 136.032 88.272 1.00 . A A . 35 GLY HA2 1 1
8 4961 1 1 24 GLY HA3 H 107.882 135.449 89.651 1.00 . A A . 35 GLY HA3 1 1
8 4962 1 1 24 GLY N N 109.932 135.024 89.720 1.00 . A A . 35 GLY N 1 1
8 4963 1 1 24 GLY O O 109.984 137.519 90.693 1.00 . A A . 35 GLY O 1 1
8 4964 1 1 25 CYS C C 107.950 139.612 91.667 1.00 . A A . 36 CYS C 1 1
8 4965 1 1 25 CYS CA C 108.132 139.515 90.164 1.00 . A A . 36 CYS CA 1 1
8 4966 1 1 25 CYS CB C 107.195 140.455 89.412 1.00 . A A . 36 CYS CB 1 1
8 4967 1 1 25 CYS H H 107.274 137.843 89.147 1.00 . A A . 36 CYS H 1 1
8 4968 1 1 25 CYS HA H 109.136 139.858 89.909 1.00 . A A . 36 CYS HA 1 1
8 4969 1 1 25 CYS HB2 H 107.318 140.364 88.378 1.00 . A A . 36 CYS HB2 1 1
8 4970 1 1 25 CYS HB3 H 106.147 140.291 89.497 1.00 . A A . 36 CYS HB3 1 1
8 4971 1 1 25 CYS N N 108.041 138.138 89.731 1.00 . A A . 36 CYS N 1 1
8 4972 1 1 25 CYS O O 106.836 139.686 92.177 1.00 . A A . 36 CYS O 1 1
8 4973 1 1 25 CYS SG S 107.583 142.165 89.642 1.00 . A A . 36 CYS SG 1 1
8 4974 1 1 26 TRP C C 108.438 141.185 94.198 1.00 . A A . 37 TRP C 1 1
8 4975 1 1 26 TRP CA C 109.273 139.979 93.749 1.00 . A A . 37 TRP CA 1 1
8 4976 1 1 26 TRP CB C 110.761 140.289 93.895 1.00 . A A . 37 TRP CB 1 1
8 4977 1 1 26 TRP CD1 C 111.878 139.189 95.844 1.00 . A A . 37 TRP CD1 1 1
8 4978 1 1 26 TRP CD2 C 111.443 141.360 96.225 1.00 . A A . 37 TRP CD2 1 1
8 4979 1 1 26 TRP CE2 C 112.105 140.855 97.383 1.00 . A A . 37 TRP CE2 1 1
8 4980 1 1 26 TRP CE3 C 111.063 142.721 96.236 1.00 . A A . 37 TRP CE3 1 1
8 4981 1 1 26 TRP CG C 111.327 140.273 95.266 1.00 . A A . 37 TRP CG 1 1
8 4982 1 1 26 TRP CH2 C 111.981 143.011 98.480 1.00 . A A . 37 TRP CH2 1 1
8 4983 1 1 26 TRP CZ2 C 112.383 141.666 98.493 1.00 . A A . 37 TRP CZ2 1 1
8 4984 1 1 26 TRP CZ3 C 111.320 143.535 97.355 1.00 . A A . 37 TRP CZ3 1 1
8 4985 1 1 26 TRP H H 109.935 139.528 91.807 1.00 . A A . 37 TRP H 1 1
8 4986 1 1 26 TRP HA H 109.017 139.093 94.329 1.00 . A A . 37 TRP HA 1 1
8 4987 1 1 26 TRP HB2 H 111.323 139.541 93.335 1.00 . A A . 37 TRP HB2 1 1
8 4988 1 1 26 TRP HB3 H 110.960 141.268 93.458 1.00 . A A . 37 TRP HB3 1 1
8 4989 1 1 26 TRP HD1 H 111.955 138.230 95.346 1.00 . A A . 37 TRP HD1 1 1
8 4990 1 1 26 TRP HE1 H 112.801 138.894 97.744 1.00 . A A . 37 TRP HE1 1 1
8 4991 1 1 26 TRP HE3 H 110.546 143.142 95.382 1.00 . A A . 37 TRP HE3 1 1
8 4992 1 1 26 TRP HH2 H 112.176 143.642 99.335 1.00 . A A . 37 TRP HH2 1 1
8 4993 1 1 26 TRP HZ2 H 112.894 141.258 99.349 1.00 . A A . 37 TRP HZ2 1 1
8 4994 1 1 26 TRP HZ3 H 111.006 144.568 97.351 1.00 . A A . 37 TRP HZ3 1 1
8 4995 1 1 26 TRP N N 109.093 139.677 92.343 1.00 . A A . 37 TRP N 1 1
8 4996 1 1 26 TRP NE1 N 112.341 139.522 97.102 1.00 . A A . 37 TRP NE1 1 1
8 4997 1 1 26 TRP O O 108.068 141.297 95.364 1.00 . A A . 37 TRP O 1 1
8 4998 1 1 27 LYS C C 106.068 143.343 93.330 1.00 . A A . 38 LYS C 1 1
8 4999 1 1 27 LYS CA C 107.577 143.399 93.491 1.00 . A A . 38 LYS CA 1 1
8 5000 1 1 27 LYS CB C 108.135 144.364 92.441 1.00 . A A . 38 LYS CB 1 1
8 5001 1 1 27 LYS CD C 108.264 146.568 93.797 1.00 . A A . 38 LYS CD 1 1
8 5002 1 1 27 LYS CE C 107.643 147.970 93.910 1.00 . A A . 38 LYS CE 1 1
8 5003 1 1 27 LYS CG C 107.688 145.824 92.586 1.00 . A A . 38 LYS CG 1 1
8 5004 1 1 27 LYS H H 108.446 141.899 92.311 1.00 . A A . 38 LYS H 1 1
8 5005 1 1 27 LYS HA H 107.838 143.750 94.490 1.00 . A A . 38 LYS HA 1 1
8 5006 1 1 27 LYS HB2 H 109.211 144.271 92.429 1.00 . A A . 38 LYS HB2 1 1
8 5007 1 1 27 LYS HB3 H 107.793 144.052 91.459 1.00 . A A . 38 LYS HB3 1 1
8 5008 1 1 27 LYS HD2 H 108.022 146.020 94.708 1.00 . A A . 38 LYS HD2 1 1
8 5009 1 1 27 LYS HD3 H 109.349 146.640 93.709 1.00 . A A . 38 LYS HD3 1 1
8 5010 1 1 27 LYS HE2 H 106.558 147.876 93.965 1.00 . A A . 38 LYS HE2 1 1
8 5011 1 1 27 LYS HE3 H 107.993 148.444 94.827 1.00 . A A . 38 LYS HE3 1 1
8 5012 1 1 27 LYS HG2 H 108.012 146.332 91.682 1.00 . A A . 38 LYS HG2 1 1
8 5013 1 1 27 LYS HG3 H 106.601 145.861 92.630 1.00 . A A . 38 LYS HG3 1 1
8 5014 1 1 27 LYS HZ1 H 108.963 149.089 92.798 1.00 . A A . 38 LYS HZ1 1 1
8 5015 1 1 27 LYS HZ2 H 107.783 148.387 91.892 1.00 . A A . 38 LYS HZ2 1 1
8 5016 1 1 27 LYS HZ3 H 107.423 149.692 92.810 1.00 . A A . 38 LYS HZ3 1 1
8 5017 1 1 27 LYS N N 108.179 142.103 93.261 1.00 . A A . 38 LYS N 1 1
8 5018 1 1 27 LYS NZ N 107.984 148.846 92.771 1.00 . A A . 38 LYS NZ 1 1
8 5019 1 1 27 LYS O O 105.351 143.855 94.188 1.00 . A A . 38 LYS O 1 1
8 5020 1 1 28 CYS C C 103.528 141.516 91.584 1.00 . A A . 39 CYS C 1 1
8 5021 1 1 28 CYS CA C 104.198 142.875 91.823 1.00 . A A . 39 CYS CA 1 1
8 5022 1 1 28 CYS CB C 104.064 143.873 90.662 1.00 . A A . 39 CYS CB 1 1
8 5023 1 1 28 CYS H H 106.253 142.283 91.591 1.00 . A A . 39 CYS H 1 1
8 5024 1 1 28 CYS HA H 103.636 143.317 92.647 1.00 . A A . 39 CYS HA 1 1
8 5025 1 1 28 CYS HB2 H 103.151 144.455 90.793 1.00 . A A . 39 CYS HB2 1 1
8 5026 1 1 28 CYS HB3 H 104.882 144.594 90.702 1.00 . A A . 39 CYS HB3 1 1
8 5027 1 1 28 CYS N N 105.603 142.773 92.205 1.00 . A A . 39 CYS N 1 1
8 5028 1 1 28 CYS O O 102.300 141.453 91.612 1.00 . A A . 39 CYS O 1 1
8 5029 1 1 28 CYS SG S 104.033 143.155 89.007 1.00 . A A . 39 CYS SG 1 1
8 5030 1 1 29 GLY C C 103.961 138.263 90.076 1.00 . A A . 40 GLY C 1 1
8 5031 1 1 29 GLY CA C 103.766 139.080 91.350 1.00 . A A . 40 GLY CA 1 1
8 5032 1 1 29 GLY H H 105.311 140.542 91.325 1.00 . A A . 40 GLY H 1 1
8 5033 1 1 29 GLY HA2 H 104.280 138.547 92.143 1.00 . A A . 40 GLY HA2 1 1
8 5034 1 1 29 GLY HA3 H 102.702 139.066 91.587 1.00 . A A . 40 GLY HA3 1 1
8 5035 1 1 29 GLY N N 104.300 140.442 91.355 1.00 . A A . 40 GLY N 1 1
8 5036 1 1 29 GLY O O 104.177 137.056 90.166 1.00 . A A . 40 GLY O 1 1
8 5037 1 1 30 LYS C C 105.175 137.571 87.319 1.00 . A A . 41 LYS C 1 1
8 5038 1 1 30 LYS CA C 103.796 138.117 87.648 1.00 . A A . 41 LYS CA 1 1
8 5039 1 1 30 LYS CB C 103.353 138.966 86.461 1.00 . A A . 41 LYS CB 1 1
8 5040 1 1 30 LYS CD C 101.608 140.517 87.536 1.00 . A A . 41 LYS CD 1 1
8 5041 1 1 30 LYS CE C 100.316 141.278 87.221 1.00 . A A . 41 LYS CE 1 1
8 5042 1 1 30 LYS CG C 101.905 139.454 86.472 1.00 . A A . 41 LYS CG 1 1
8 5043 1 1 30 LYS H H 103.817 139.885 88.878 1.00 . A A . 41 LYS H 1 1
8 5044 1 1 30 LYS HA H 103.095 137.287 87.759 1.00 . A A . 41 LYS HA 1 1
8 5045 1 1 30 LYS HB2 H 104.052 139.780 86.391 1.00 . A A . 41 LYS HB2 1 1
8 5046 1 1 30 LYS HB3 H 103.474 138.388 85.546 1.00 . A A . 41 LYS HB3 1 1
8 5047 1 1 30 LYS HD2 H 101.530 140.062 88.524 1.00 . A A . 41 LYS HD2 1 1
8 5048 1 1 30 LYS HD3 H 102.423 141.239 87.539 1.00 . A A . 41 LYS HD3 1 1
8 5049 1 1 30 LYS HE2 H 100.200 142.099 87.931 1.00 . A A . 41 LYS HE2 1 1
8 5050 1 1 30 LYS HE3 H 100.390 141.686 86.216 1.00 . A A . 41 LYS HE3 1 1
8 5051 1 1 30 LYS HG2 H 101.735 139.872 85.480 1.00 . A A . 41 LYS HG2 1 1
8 5052 1 1 30 LYS HG3 H 101.245 138.602 86.598 1.00 . A A . 41 LYS HG3 1 1
8 5053 1 1 30 LYS HZ1 H 98.313 140.989 87.010 1.00 . A A . 41 LYS HZ1 1 1
8 5054 1 1 30 LYS HZ2 H 98.982 140.073 88.213 1.00 . A A . 41 LYS HZ2 1 1
8 5055 1 1 30 LYS HZ3 H 99.207 139.659 86.629 1.00 . A A . 41 LYS HZ3 1 1
8 5056 1 1 30 LYS N N 103.840 138.878 88.896 1.00 . A A . 41 LYS N 1 1
8 5057 1 1 30 LYS NZ N 99.114 140.429 87.276 1.00 . A A . 41 LYS NZ 1 1
8 5058 1 1 30 LYS O O 106.179 138.157 87.705 1.00 . A A . 41 LYS O 1 1
8 5059 1 1 31 GLU C C 106.740 135.814 84.718 1.00 . A A . 42 GLU C 1 1
8 5060 1 1 31 GLU CA C 106.427 135.760 86.215 1.00 . A A . 42 GLU CA 1 1
8 5061 1 1 31 GLU CB C 106.430 134.339 86.787 1.00 . A A . 42 GLU CB 1 1
8 5062 1 1 31 GLU CD C 105.619 131.965 86.627 1.00 . A A . 42 GLU CD 1 1
8 5063 1 1 31 GLU CG C 105.493 133.377 86.057 1.00 . A A . 42 GLU CG 1 1
8 5064 1 1 31 GLU H H 104.311 136.183 86.191 1.00 . A A . 42 GLU H 1 1
8 5065 1 1 31 GLU HA H 107.264 136.256 86.699 1.00 . A A . 42 GLU HA 1 1
8 5066 1 1 31 GLU HB2 H 107.448 133.956 86.714 1.00 . A A . 42 GLU HB2 1 1
8 5067 1 1 31 GLU HB3 H 106.156 134.375 87.843 1.00 . A A . 42 GLU HB3 1 1
8 5068 1 1 31 GLU HG2 H 104.466 133.732 86.144 1.00 . A A . 42 GLU HG2 1 1
8 5069 1 1 31 GLU HG3 H 105.763 133.341 85.003 1.00 . A A . 42 GLU HG3 1 1
8 5070 1 1 31 GLU N N 105.201 136.472 86.568 1.00 . A A . 42 GLU N 1 1
8 5071 1 1 31 GLU O O 107.808 135.358 84.311 1.00 . A A . 42 GLU O 1 1
8 5072 1 1 31 GLU OE1 O 106.761 131.450 86.622 1.00 . A A . 42 GLU OE1 1 1
8 5073 1 1 31 GLU OE2 O 104.579 131.430 87.064 1.00 . A A . 42 GLU OE2 1 1
8 5074 1 1 32 GLY C C 107.381 137.545 82.433 1.00 . A A . 43 GLY C 1 1
8 5075 1 1 32 GLY CA C 106.107 136.703 82.509 1.00 . A A . 43 GLY CA 1 1
8 5076 1 1 32 GLY H H 104.953 136.682 84.292 1.00 . A A . 43 GLY H 1 1
8 5077 1 1 32 GLY HA2 H 106.238 135.783 81.945 1.00 . A A . 43 GLY HA2 1 1
8 5078 1 1 32 GLY HA3 H 105.271 137.266 82.094 1.00 . A A . 43 GLY HA3 1 1
8 5079 1 1 32 GLY N N 105.837 136.388 83.907 1.00 . A A . 43 GLY N 1 1
8 5080 1 1 32 GLY O O 108.273 137.267 81.635 1.00 . A A . 43 GLY O 1 1
8 5081 1 1 33 HIS C C 109.160 138.938 84.956 1.00 . A A . 44 HIS C 1 1
8 5082 1 1 33 HIS CA C 108.637 139.345 83.585 1.00 . A A . 44 HIS CA 1 1
8 5083 1 1 33 HIS CB C 108.320 140.839 83.581 1.00 . A A . 44 HIS CB 1 1
8 5084 1 1 33 HIS CD2 C 107.393 141.586 85.924 1.00 . A A . 44 HIS CD2 1 1
8 5085 1 1 33 HIS CE1 C 105.379 141.773 85.513 1.00 . A A . 44 HIS CE1 1 1
8 5086 1 1 33 HIS CG C 107.289 141.267 84.598 1.00 . A A . 44 HIS CG 1 1
8 5087 1 1 33 HIS H H 106.664 138.675 83.931 1.00 . A A . 44 HIS H 1 1
8 5088 1 1 33 HIS HA H 109.411 139.153 82.841 1.00 . A A . 44 HIS HA 1 1
8 5089 1 1 33 HIS HB2 H 109.234 141.386 83.799 1.00 . A A . 44 HIS HB2 1 1
8 5090 1 1 33 HIS HB3 H 108.035 141.117 82.578 1.00 . A A . 44 HIS HB3 1 1
8 5091 1 1 33 HIS HD1 H 105.451 141.201 83.484 1.00 . A A . 44 HIS HD1 1 1
8 5092 1 1 33 HIS HD2 H 108.256 141.548 86.561 1.00 . A A . 44 HIS HD2 1 1
8 5093 1 1 33 HIS HE1 H 104.307 141.835 85.647 1.00 . A A . 44 HIS HE1 1 1
8 5094 1 1 33 HIS N N 107.448 138.554 83.308 1.00 . A A . 44 HIS N 1 1
8 5095 1 1 33 HIS ND1 N 105.939 141.399 84.348 1.00 . A A . 44 HIS ND1 1 1
8 5096 1 1 33 HIS NE2 N 106.238 142.062 86.502 1.00 . A A . 44 HIS NE2 1 1
8 5097 1 1 33 HIS O O 108.472 138.249 85.709 1.00 . A A . 44 HIS O 1 1
8 5098 1 1 34 GLN C C 111.105 140.322 87.440 1.00 . A A . 45 GLN C 1 1
8 5099 1 1 34 GLN CA C 111.009 139.081 86.553 1.00 . A A . 45 GLN CA 1 1
8 5100 1 1 34 GLN CB C 112.372 138.432 86.278 1.00 . A A . 45 GLN CB 1 1
8 5101 1 1 34 GLN CD C 114.503 138.898 84.981 1.00 . A A . 45 GLN CD 1 1
8 5102 1 1 34 GLN CG C 113.381 139.484 85.830 1.00 . A A . 45 GLN CG 1 1
8 5103 1 1 34 GLN H H 110.842 140.008 84.633 1.00 . A A . 45 GLN H 1 1
8 5104 1 1 34 GLN HA H 110.426 138.341 87.103 1.00 . A A . 45 GLN HA 1 1
8 5105 1 1 34 GLN HB2 H 112.755 137.938 87.171 1.00 . A A . 45 GLN HB2 1 1
8 5106 1 1 34 GLN HB3 H 112.247 137.677 85.505 1.00 . A A . 45 GLN HB3 1 1
8 5107 1 1 34 GLN HE21 H 113.519 139.387 83.266 1.00 . A A . 45 GLN HE21 1 1
8 5108 1 1 34 GLN HE22 H 115.058 138.570 83.051 1.00 . A A . 45 GLN HE22 1 1
8 5109 1 1 34 GLN HG2 H 112.863 140.263 85.296 1.00 . A A . 45 GLN HG2 1 1
8 5110 1 1 34 GLN HG3 H 113.797 139.951 86.707 1.00 . A A . 45 GLN HG3 1 1
8 5111 1 1 34 GLN N N 110.365 139.398 85.288 1.00 . A A . 45 GLN N 1 1
8 5112 1 1 34 GLN NE2 N 114.342 138.938 83.659 1.00 . A A . 45 GLN NE2 1 1
8 5113 1 1 34 GLN O O 110.599 141.398 87.126 1.00 . A A . 45 GLN O 1 1
8 5114 1 1 34 GLN OE1 O 115.504 138.426 85.515 1.00 . A A . 45 GLN OE1 1 1
8 5115 1 1 35 MET C C 112.731 142.334 89.169 1.00 . A A . 46 MET C 1 1
8 5116 1 1 35 MET CA C 111.900 141.133 89.630 1.00 . A A . 46 MET CA 1 1
8 5117 1 1 35 MET CB C 112.466 140.425 90.877 1.00 . A A . 46 MET CB 1 1
8 5118 1 1 35 MET CE C 114.638 139.747 93.391 1.00 . A A . 46 MET CE 1 1
8 5119 1 1 35 MET CG C 113.911 139.932 90.711 1.00 . A A . 46 MET CG 1 1
8 5120 1 1 35 MET H H 112.238 139.252 88.672 1.00 . A A . 46 MET H 1 1
8 5121 1 1 35 MET HA H 110.894 141.515 89.841 1.00 . A A . 46 MET HA 1 1
8 5122 1 1 35 MET HB2 H 112.412 141.060 91.761 1.00 . A A . 46 MET HB2 1 1
8 5123 1 1 35 MET HB3 H 111.843 139.550 91.056 1.00 . A A . 46 MET HB3 1 1
8 5124 1 1 35 MET HE1 H 113.710 140.267 93.618 1.00 . A A . 46 MET HE1 1 1
8 5125 1 1 35 MET HE2 H 114.922 139.130 94.243 1.00 . A A . 46 MET HE2 1 1
8 5126 1 1 35 MET HE3 H 115.423 140.479 93.199 1.00 . A A . 46 MET HE3 1 1
8 5127 1 1 35 MET HG2 H 114.028 139.469 89.732 1.00 . A A . 46 MET HG2 1 1
8 5128 1 1 35 MET HG3 H 114.594 140.779 90.769 1.00 . A A . 46 MET HG3 1 1
8 5129 1 1 35 MET N N 111.779 140.144 88.570 1.00 . A A . 46 MET N 1 1
8 5130 1 1 35 MET O O 112.362 143.476 89.433 1.00 . A A . 46 MET O 1 1
8 5131 1 1 35 MET SD S 114.423 138.692 91.933 1.00 . A A . 46 MET SD 1 1
8 5132 1 1 36 LYS C C 113.909 143.912 86.831 1.00 . A A . 47 LYS C 1 1
8 5133 1 1 36 LYS CA C 114.686 143.072 87.841 1.00 . A A . 47 LYS CA 1 1
8 5134 1 1 36 LYS CB C 115.869 142.386 87.141 1.00 . A A . 47 LYS CB 1 1
8 5135 1 1 36 LYS CD C 117.386 142.256 89.226 1.00 . A A . 47 LYS CD 1 1
8 5136 1 1 36 LYS CE C 118.210 143.479 88.800 1.00 . A A . 47 LYS CE 1 1
8 5137 1 1 36 LYS CG C 116.721 141.504 88.063 1.00 . A A . 47 LYS CG 1 1
8 5138 1 1 36 LYS H H 114.073 141.103 88.299 1.00 . A A . 47 LYS H 1 1
8 5139 1 1 36 LYS HA H 115.045 143.732 88.624 1.00 . A A . 47 LYS HA 1 1
8 5140 1 1 36 LYS HB2 H 115.489 141.746 86.344 1.00 . A A . 47 LYS HB2 1 1
8 5141 1 1 36 LYS HB3 H 116.497 143.146 86.675 1.00 . A A . 47 LYS HB3 1 1
8 5142 1 1 36 LYS HD2 H 116.617 142.584 89.927 1.00 . A A . 47 LYS HD2 1 1
8 5143 1 1 36 LYS HD3 H 118.039 141.558 89.754 1.00 . A A . 47 LYS HD3 1 1
8 5144 1 1 36 LYS HE2 H 117.555 144.249 88.392 1.00 . A A . 47 LYS HE2 1 1
8 5145 1 1 36 LYS HE3 H 118.703 143.889 89.683 1.00 . A A . 47 LYS HE3 1 1
8 5146 1 1 36 LYS HG2 H 116.108 140.703 88.476 1.00 . A A . 47 LYS HG2 1 1
8 5147 1 1 36 LYS HG3 H 117.479 141.029 87.442 1.00 . A A . 47 LYS HG3 1 1
8 5148 1 1 36 LYS HZ1 H 119.774 143.968 87.574 1.00 . A A . 47 LYS HZ1 1 1
8 5149 1 1 36 LYS HZ2 H 119.863 142.438 88.178 1.00 . A A . 47 LYS HZ2 1 1
8 5150 1 1 36 LYS HZ3 H 118.802 142.787 86.965 1.00 . A A . 47 LYS HZ3 1 1
8 5151 1 1 36 LYS N N 113.828 142.068 88.450 1.00 . A A . 47 LYS N 1 1
8 5152 1 1 36 LYS NZ N 119.242 143.140 87.803 1.00 . A A . 47 LYS NZ 1 1
8 5153 1 1 36 LYS O O 113.892 145.138 86.918 1.00 . A A . 47 LYS O 1 1
8 5154 1 1 37 ASP C C 111.467 144.799 85.306 1.00 . A A . 48 ASP C 1 1
8 5155 1 1 37 ASP CA C 112.507 143.813 84.788 1.00 . A A . 48 ASP CA 1 1
8 5156 1 1 37 ASP CB C 111.749 142.710 84.031 1.00 . A A . 48 ASP CB 1 1
8 5157 1 1 37 ASP CG C 112.628 141.768 83.218 1.00 . A A . 48 ASP CG 1 1
8 5158 1 1 37 ASP H H 113.401 142.224 85.882 1.00 . A A . 48 ASP H 1 1
8 5159 1 1 37 ASP HA H 113.175 144.340 84.105 1.00 . A A . 48 ASP HA 1 1
8 5160 1 1 37 ASP HB2 H 111.194 142.119 84.756 1.00 . A A . 48 ASP HB2 1 1
8 5161 1 1 37 ASP HB3 H 111.026 143.163 83.354 1.00 . A A . 48 ASP HB3 1 1
8 5162 1 1 37 ASP N N 113.285 143.226 85.870 1.00 . A A . 48 ASP N 1 1
8 5163 1 1 37 ASP O O 111.311 145.885 84.749 1.00 . A A . 48 ASP O 1 1
8 5164 1 1 37 ASP OD1 O 113.773 142.156 82.903 1.00 . A A . 48 ASP OD1 1 1
8 5165 1 1 37 ASP OD2 O 112.133 140.653 82.940 1.00 . A A . 48 ASP OD2 1 1
8 5166 1 1 38 CYS C C 109.860 146.496 87.372 1.00 . A A . 49 CYS C 1 1
8 5167 1 1 38 CYS CA C 109.557 145.129 86.776 1.00 . A A . 49 CYS CA 1 1
8 5168 1 1 38 CYS CB C 108.779 144.371 87.836 1.00 . A A . 49 CYS CB 1 1
8 5169 1 1 38 CYS H H 110.918 143.507 86.779 1.00 . A A . 49 CYS H 1 1
8 5170 1 1 38 CYS HA H 108.855 145.151 85.940 1.00 . A A . 49 CYS HA 1 1
8 5171 1 1 38 CYS HB2 H 108.803 143.322 87.570 1.00 . A A . 49 CYS HB2 1 1
8 5172 1 1 38 CYS HB3 H 109.270 144.459 88.806 1.00 . A A . 49 CYS HB3 1 1
8 5173 1 1 38 CYS N N 110.722 144.394 86.339 1.00 . A A . 49 CYS N 1 1
8 5174 1 1 38 CYS O O 110.854 146.697 88.066 1.00 . A A . 49 CYS O 1 1
8 5175 1 1 38 CYS SG S 107.059 144.982 87.946 1.00 . A A . 49 CYS SG 1 1
8 5176 1 1 39 THR C C 107.780 148.365 88.839 1.00 . A A . 50 THR C 1 1
8 5177 1 1 39 THR CA C 108.805 148.697 87.751 1.00 . A A . 50 THR CA 1 1
8 5178 1 1 39 THR CB C 108.324 149.741 86.729 1.00 . A A . 50 THR CB 1 1
8 5179 1 1 39 THR CG2 C 109.507 150.252 85.902 1.00 . A A . 50 THR CG2 1 1
8 5180 1 1 39 THR H H 108.170 147.127 86.506 1.00 . A A . 50 THR H 1 1
8 5181 1 1 39 THR HA H 109.736 149.018 88.216 1.00 . A A . 50 THR HA 1 1
8 5182 1 1 39 THR HB H 107.884 150.588 87.260 1.00 . A A . 50 THR HB 1 1
8 5183 1 1 39 THR HG1 H 107.004 149.887 85.304 1.00 . A A . 50 THR HG1 1 1
8 5184 1 1 39 THR HG21 H 110.229 150.742 86.556 1.00 . A A . 50 THR HG21 1 1
8 5185 1 1 39 THR HG22 H 109.998 149.425 85.390 1.00 . A A . 50 THR HG22 1 1
8 5186 1 1 39 THR HG23 H 109.155 150.973 85.163 1.00 . A A . 50 THR HG23 1 1
8 5187 1 1 39 THR N N 108.924 147.403 87.116 1.00 . A A . 50 THR N 1 1
8 5188 1 1 39 THR O O 108.135 148.117 89.990 1.00 . A A . 50 THR O 1 1
8 5189 1 1 39 THR OG1 O 107.360 149.182 85.852 1.00 . A A . 50 THR OG1 1 1
8 5190 1 1 40 GLU C C 104.219 147.512 88.082 1.00 . A A . 51 GLU C 1 1
8 5191 1 1 40 GLU CA C 105.357 147.740 89.091 1.00 . A A . 51 GLU CA 1 1
8 5192 1 1 40 GLU CB C 105.008 148.683 90.220 1.00 . A A . 51 GLU CB 1 1
8 5193 1 1 40 GLU CD C 105.134 150.924 91.322 1.00 . A A . 51 GLU CD 1 1
8 5194 1 1 40 GLU CG C 105.256 150.181 89.997 1.00 . A A . 51 GLU CG 1 1
8 5195 1 1 40 GLU H H 106.307 148.611 87.514 1.00 . A A . 51 GLU H 1 1
8 5196 1 1 40 GLU HA H 105.585 146.770 89.532 1.00 . A A . 51 GLU HA 1 1
8 5197 1 1 40 GLU HB2 H 103.965 148.546 90.427 1.00 . A A . 51 GLU HB2 1 1
8 5198 1 1 40 GLU HB3 H 105.601 148.313 91.043 1.00 . A A . 51 GLU HB3 1 1
8 5199 1 1 40 GLU HG2 H 106.255 150.385 89.619 1.00 . A A . 51 GLU HG2 1 1
8 5200 1 1 40 GLU HG3 H 104.530 150.559 89.276 1.00 . A A . 51 GLU HG3 1 1
8 5201 1 1 40 GLU N N 106.522 148.240 88.409 1.00 . A A . 51 GLU N 1 1
8 5202 1 1 40 GLU O O 103.040 147.646 88.399 1.00 . A A . 51 GLU O 1 1
8 5203 1 1 40 GLU OE1 O 106.050 150.739 92.155 1.00 . A A . 51 GLU OE1 1 1
8 5204 1 1 40 GLU OE2 O 104.131 151.650 91.484 1.00 . A A . 51 GLU OE2 1 1
8 5205 1 1 41 ARG C C 103.443 145.362 85.635 1.00 . A A . 52 ARG C 1 1
8 5206 1 1 41 ARG CA C 103.722 146.862 85.737 1.00 . A A . 52 ARG CA 1 1
8 5207 1 1 41 ARG CB C 104.393 147.391 84.464 1.00 . A A . 52 ARG CB 1 1
8 5208 1 1 41 ARG CD C 106.288 147.229 82.816 1.00 . A A . 52 ARG CD 1 1
8 5209 1 1 41 ARG CG C 105.671 146.631 84.083 1.00 . A A . 52 ARG CG 1 1
8 5210 1 1 41 ARG CZ C 108.658 146.443 82.939 1.00 . A A . 52 ARG CZ 1 1
8 5211 1 1 41 ARG H H 105.577 147.019 86.677 1.00 . A A . 52 ARG H 1 1
8 5212 1 1 41 ARG HA H 102.778 147.393 85.870 1.00 . A A . 52 ARG HA 1 1
8 5213 1 1 41 ARG HB2 H 103.682 147.295 83.652 1.00 . A A . 52 ARG HB2 1 1
8 5214 1 1 41 ARG HB3 H 104.624 148.449 84.596 1.00 . A A . 52 ARG HB3 1 1
8 5215 1 1 41 ARG HD2 H 105.542 147.211 82.020 1.00 . A A . 52 ARG HD2 1 1
8 5216 1 1 41 ARG HD3 H 106.579 148.266 82.989 1.00 . A A . 52 ARG HD3 1 1
8 5217 1 1 41 ARG HE H 107.281 145.821 81.585 1.00 . A A . 52 ARG HE 1 1
8 5218 1 1 41 ARG HG2 H 106.397 146.677 84.892 1.00 . A A . 52 ARG HG2 1 1
8 5219 1 1 41 ARG HG3 H 105.435 145.585 83.885 1.00 . A A . 52 ARG HG3 1 1
8 5220 1 1 41 ARG HH11 H 108.241 147.886 84.341 1.00 . A A . 52 ARG HH11 1 1
8 5221 1 1 41 ARG HH12 H 109.852 147.200 84.403 1.00 . A A . 52 ARG HH12 1 1
8 5222 1 1 41 ARG HH21 H 109.426 145.008 81.695 1.00 . A A . 52 ARG HH21 1 1
8 5223 1 1 41 ARG HH22 H 110.515 145.607 82.926 1.00 . A A . 52 ARG HH22 1 1
8 5224 1 1 41 ARG N N 104.597 147.133 86.857 1.00 . A A . 52 ARG N 1 1
8 5225 1 1 41 ARG NE N 107.442 146.440 82.367 1.00 . A A . 52 ARG NE 1 1
8 5226 1 1 41 ARG NH1 N 108.935 147.248 83.974 1.00 . A A . 52 ARG NH1 1 1
8 5227 1 1 41 ARG NH2 N 109.609 145.623 82.475 1.00 . A A . 52 ARG NH2 1 1
8 5228 1 1 41 ARG O O 104.156 144.553 86.232 1.00 . A A . 52 ARG O 1 1
8 5229 1 1 42 GLN C C 102.990 142.992 83.551 1.00 . A A . 53 GLN C 1 1
8 5230 1 1 42 GLN CA C 102.052 143.626 84.584 1.00 . A A . 53 GLN CA 1 1
8 5231 1 1 42 GLN CB C 100.596 143.579 84.109 1.00 . A A . 53 GLN CB 1 1
8 5232 1 1 42 GLN CD C 98.234 143.599 85.012 1.00 . A A . 53 GLN CD 1 1
8 5233 1 1 42 GLN CG C 99.637 144.189 85.142 1.00 . A A . 53 GLN CG 1 1
8 5234 1 1 42 GLN H H 101.877 145.707 84.380 1.00 . A A . 53 GLN H 1 1
8 5235 1 1 42 GLN HA H 102.133 143.053 85.508 1.00 . A A . 53 GLN HA 1 1
8 5236 1 1 42 GLN HB2 H 100.491 144.107 83.160 1.00 . A A . 53 GLN HB2 1 1
8 5237 1 1 42 GLN HB3 H 100.338 142.536 83.950 1.00 . A A . 53 GLN HB3 1 1
8 5238 1 1 42 GLN HE21 H 97.841 144.743 83.374 1.00 . A A . 53 GLN HE21 1 1
8 5239 1 1 42 GLN HE22 H 96.545 143.681 83.885 1.00 . A A . 53 GLN HE22 1 1
8 5240 1 1 42 GLN HG2 H 100.000 143.986 86.150 1.00 . A A . 53 GLN HG2 1 1
8 5241 1 1 42 GLN HG3 H 99.596 145.271 85.012 1.00 . A A . 53 GLN HG3 1 1
8 5242 1 1 42 GLN N N 102.418 145.002 84.857 1.00 . A A . 53 GLN N 1 1
8 5243 1 1 42 GLN NE2 N 97.478 144.046 84.009 1.00 . A A . 53 GLN NE2 1 1
8 5244 1 1 42 GLN O O 102.945 141.747 83.444 1.00 . A A . 53 GLN O 1 1
8 5245 1 1 42 GLN OXT O 103.750 143.745 82.904 1.00 . A A . 53 GLN OXT 1 1
8 5246 1 1 42 GLN OE1 O 97.843 142.744 85.806 1.00 . A A . 53 GLN OE1 1 1
8 5247 2 2 1 ZN ZN ZN 108.258 134.580 102.454 1.00 . B A . 54 ZN ZN 1 1
8 5248 3 2 1 ZN ZN ZN 106.135 143.067 88.240 1.00 . C A . 55 ZN ZN 1 1
9 5249 1 1 1 ASN C C 98.924 141.442 104.648 1.00 . A A . 12 ASN C 1 1
9 5250 1 1 1 ASN CA C 97.486 141.267 105.135 1.00 . A A . 12 ASN CA 1 1
9 5251 1 1 1 ASN CB C 97.378 140.427 106.417 1.00 . A A . 12 ASN CB 1 1
9 5252 1 1 1 ASN CG C 97.856 139.021 106.147 1.00 . A A . 12 ASN CG 1 1
9 5253 1 1 1 ASN H1 H 95.662 140.670 104.367 1.00 . A A . 12 ASN H1 1 1
9 5254 1 1 1 ASN H2 H 96.968 139.895 103.693 1.00 . A A . 12 ASN H2 1 1
9 5255 1 1 1 ASN H3 H 96.642 141.443 103.284 1.00 . A A . 12 ASN H3 1 1
9 5256 1 1 1 ASN HA H 97.128 142.227 105.432 1.00 . A A . 12 ASN HA 1 1
9 5257 1 1 1 ASN HB2 H 97.969 140.866 107.221 1.00 . A A . 12 ASN HB2 1 1
9 5258 1 1 1 ASN HB3 H 96.337 140.400 106.746 1.00 . A A . 12 ASN HB3 1 1
9 5259 1 1 1 ASN HD21 H 96.050 138.568 105.305 1.00 . A A . 12 ASN HD21 1 1
9 5260 1 1 1 ASN HD22 H 97.379 137.512 104.957 1.00 . A A . 12 ASN HD22 1 1
9 5261 1 1 1 ASN N N 96.612 140.780 104.046 1.00 . A A . 12 ASN N 1 1
9 5262 1 1 1 ASN ND2 N 96.993 138.260 105.489 1.00 . A A . 12 ASN ND2 1 1
9 5263 1 1 1 ASN O O 99.189 141.267 103.460 1.00 . A A . 12 ASN O 1 1
9 5264 1 1 1 ASN OD1 O 98.988 138.658 106.452 1.00 . A A . 12 ASN OD1 1 1
9 5265 1 1 2 VAL C C 101.699 140.643 104.499 1.00 . A A . 13 VAL C 1 1
9 5266 1 1 2 VAL CA C 101.281 141.821 105.368 1.00 . A A . 13 VAL CA 1 1
9 5267 1 1 2 VAL CB C 102.057 141.764 106.712 1.00 . A A . 13 VAL CB 1 1
9 5268 1 1 2 VAL CG1 C 101.327 140.942 107.776 1.00 . A A . 13 VAL CG1 1 1
9 5269 1 1 2 VAL CG2 C 103.468 141.137 106.602 1.00 . A A . 13 VAL CG2 1 1
9 5270 1 1 2 VAL H H 99.468 142.033 106.482 1.00 . A A . 13 VAL H 1 1
9 5271 1 1 2 VAL HA H 101.545 142.749 104.856 1.00 . A A . 13 VAL HA 1 1
9 5272 1 1 2 VAL HB H 102.161 142.782 107.090 1.00 . A A . 13 VAL HB 1 1
9 5273 1 1 2 VAL HG11 H 100.414 141.444 108.088 1.00 . A A . 13 VAL HG11 1 1
9 5274 1 1 2 VAL HG12 H 101.971 140.826 108.647 1.00 . A A . 13 VAL HG12 1 1
9 5275 1 1 2 VAL HG13 H 101.094 139.960 107.371 1.00 . A A . 13 VAL HG13 1 1
9 5276 1 1 2 VAL HG21 H 104.059 141.613 105.822 1.00 . A A . 13 VAL HG21 1 1
9 5277 1 1 2 VAL HG22 H 103.405 140.067 106.393 1.00 . A A . 13 VAL HG22 1 1
9 5278 1 1 2 VAL HG23 H 104.003 141.238 107.549 1.00 . A A . 13 VAL HG23 1 1
9 5279 1 1 2 VAL N N 99.828 141.805 105.569 1.00 . A A . 13 VAL N 1 1
9 5280 1 1 2 VAL O O 101.245 139.526 104.725 1.00 . A A . 13 VAL O 1 1
9 5281 1 1 3 LYS C C 104.666 140.149 102.500 1.00 . A A . 14 LYS C 1 1
9 5282 1 1 3 LYS CA C 103.215 139.835 102.786 1.00 . A A . 14 LYS CA 1 1
9 5283 1 1 3 LYS CB C 102.453 139.392 101.521 1.00 . A A . 14 LYS CB 1 1
9 5284 1 1 3 LYS CD C 102.832 141.583 100.205 1.00 . A A . 14 LYS CD 1 1
9 5285 1 1 3 LYS CE C 103.547 142.158 98.974 1.00 . A A . 14 LYS CE 1 1
9 5286 1 1 3 LYS CG C 102.869 140.046 100.207 1.00 . A A . 14 LYS CG 1 1
9 5287 1 1 3 LYS H H 102.907 141.838 103.399 1.00 . A A . 14 LYS H 1 1
9 5288 1 1 3 LYS HA H 103.270 138.980 103.455 1.00 . A A . 14 LYS HA 1 1
9 5289 1 1 3 LYS HB2 H 102.550 138.307 101.418 1.00 . A A . 14 LYS HB2 1 1
9 5290 1 1 3 LYS HB3 H 101.406 139.577 101.601 1.00 . A A . 14 LYS HB3 1 1
9 5291 1 1 3 LYS HD2 H 101.788 141.903 100.197 1.00 . A A . 14 LYS HD2 1 1
9 5292 1 1 3 LYS HD3 H 103.301 141.997 101.094 1.00 . A A . 14 LYS HD3 1 1
9 5293 1 1 3 LYS HE2 H 103.112 141.734 98.068 1.00 . A A . 14 LYS HE2 1 1
9 5294 1 1 3 LYS HE3 H 103.403 143.239 98.958 1.00 . A A . 14 LYS HE3 1 1
9 5295 1 1 3 LYS HG2 H 103.846 139.666 99.952 1.00 . A A . 14 LYS HG2 1 1
9 5296 1 1 3 LYS HG3 H 102.168 139.685 99.460 1.00 . A A . 14 LYS HG3 1 1
9 5297 1 1 3 LYS HZ1 H 105.174 140.884 98.985 1.00 . A A . 14 LYS HZ1 1 1
9 5298 1 1 3 LYS HZ2 H 105.411 142.279 99.827 1.00 . A A . 14 LYS HZ2 1 1
9 5299 1 1 3 LYS HZ3 H 105.435 142.299 98.186 1.00 . A A . 14 LYS HZ3 1 1
9 5300 1 1 3 LYS N N 102.571 140.898 103.523 1.00 . A A . 14 LYS N 1 1
9 5301 1 1 3 LYS NZ N 104.998 141.881 98.995 1.00 . A A . 14 LYS NZ 1 1
9 5302 1 1 3 LYS O O 105.178 141.251 102.687 1.00 . A A . 14 LYS O 1 1
9 5303 1 1 4 CYS C C 106.968 139.246 100.335 1.00 . A A . 15 CYS C 1 1
9 5304 1 1 4 CYS CA C 106.692 138.923 101.805 1.00 . A A . 15 CYS CA 1 1
9 5305 1 1 4 CYS CB C 107.011 137.492 102.252 1.00 . A A . 15 CYS CB 1 1
9 5306 1 1 4 CYS H H 104.710 138.266 101.920 1.00 . A A . 15 CYS H 1 1
9 5307 1 1 4 CYS HA H 107.257 139.628 102.413 1.00 . A A . 15 CYS HA 1 1
9 5308 1 1 4 CYS HB2 H 106.816 137.402 103.316 1.00 . A A . 15 CYS HB2 1 1
9 5309 1 1 4 CYS HB3 H 106.325 136.785 101.805 1.00 . A A . 15 CYS HB3 1 1
9 5310 1 1 4 CYS N N 105.292 139.077 102.049 1.00 . A A . 15 CYS N 1 1
9 5311 1 1 4 CYS O O 106.114 139.097 99.467 1.00 . A A . 15 CYS O 1 1
9 5312 1 1 4 CYS SG S 108.681 136.917 101.980 1.00 . A A . 15 CYS SG 1 1
9 5313 1 1 5 PHE C C 109.434 139.096 98.100 1.00 . A A . 16 PHE C 1 1
9 5314 1 1 5 PHE CA C 108.575 140.191 98.732 1.00 . A A . 16 PHE CA 1 1
9 5315 1 1 5 PHE CB C 109.315 141.516 98.875 1.00 . A A . 16 PHE CB 1 1
9 5316 1 1 5 PHE CD1 C 108.093 142.832 100.669 1.00 . A A . 16 PHE CD1 1 1
9 5317 1 1 5 PHE CD2 C 107.857 143.521 98.346 1.00 . A A . 16 PHE CD2 1 1
9 5318 1 1 5 PHE CE1 C 107.194 143.839 101.058 1.00 . A A . 16 PHE CE1 1 1
9 5319 1 1 5 PHE CE2 C 106.970 144.538 98.737 1.00 . A A . 16 PHE CE2 1 1
9 5320 1 1 5 PHE CG C 108.411 142.655 99.307 1.00 . A A . 16 PHE CG 1 1
9 5321 1 1 5 PHE CZ C 106.633 144.693 100.093 1.00 . A A . 16 PHE CZ 1 1
9 5322 1 1 5 PHE H H 108.796 139.900 100.830 1.00 . A A . 16 PHE H 1 1
9 5323 1 1 5 PHE HA H 107.718 140.363 98.080 1.00 . A A . 16 PHE HA 1 1
9 5324 1 1 5 PHE HB2 H 110.131 141.418 99.587 1.00 . A A . 16 PHE HB2 1 1
9 5325 1 1 5 PHE HB3 H 109.757 141.732 97.911 1.00 . A A . 16 PHE HB3 1 1
9 5326 1 1 5 PHE HD1 H 108.523 142.187 101.421 1.00 . A A . 16 PHE HD1 1 1
9 5327 1 1 5 PHE HD2 H 108.098 143.399 97.302 1.00 . A A . 16 PHE HD2 1 1
9 5328 1 1 5 PHE HE1 H 106.938 143.961 102.101 1.00 . A A . 16 PHE HE1 1 1
9 5329 1 1 5 PHE HE2 H 106.545 145.198 97.994 1.00 . A A . 16 PHE HE2 1 1
9 5330 1 1 5 PHE HZ H 105.949 145.475 100.394 1.00 . A A . 16 PHE HZ 1 1
9 5331 1 1 5 PHE N N 108.156 139.768 100.062 1.00 . A A . 16 PHE N 1 1
9 5332 1 1 5 PHE O O 109.340 138.805 96.910 1.00 . A A . 16 PHE O 1 1
9 5333 1 1 6 ASN C C 110.112 136.125 98.180 1.00 . A A . 17 ASN C 1 1
9 5334 1 1 6 ASN CA C 111.005 137.261 98.723 1.00 . A A . 17 ASN CA 1 1
9 5335 1 1 6 ASN CB C 111.705 136.948 100.060 1.00 . A A . 17 ASN CB 1 1
9 5336 1 1 6 ASN CG C 112.419 135.614 100.141 1.00 . A A . 17 ASN CG 1 1
9 5337 1 1 6 ASN H H 110.202 138.807 99.904 1.00 . A A . 17 ASN H 1 1
9 5338 1 1 6 ASN HA H 111.772 137.468 97.980 1.00 . A A . 17 ASN HA 1 1
9 5339 1 1 6 ASN HB2 H 112.393 137.739 100.346 1.00 . A A . 17 ASN HB2 1 1
9 5340 1 1 6 ASN HB3 H 110.963 136.917 100.841 1.00 . A A . 17 ASN HB3 1 1
9 5341 1 1 6 ASN HD21 H 110.669 134.634 99.877 1.00 . A A . 17 ASN HD21 1 1
9 5342 1 1 6 ASN HD22 H 112.030 133.643 100.307 1.00 . A A . 17 ASN HD22 1 1
9 5343 1 1 6 ASN N N 110.229 138.463 98.959 1.00 . A A . 17 ASN N 1 1
9 5344 1 1 6 ASN ND2 N 111.634 134.549 100.140 1.00 . A A . 17 ASN ND2 1 1
9 5345 1 1 6 ASN O O 110.518 135.444 97.243 1.00 . A A . 17 ASN O 1 1
9 5346 1 1 6 ASN OD1 O 113.635 135.542 100.285 1.00 . A A . 17 ASN OD1 1 1
9 5347 1 1 7 CYS C C 106.503 135.297 98.321 1.00 . A A . 18 CYS C 1 1
9 5348 1 1 7 CYS CA C 107.981 134.839 98.403 1.00 . A A . 18 CYS CA 1 1
9 5349 1 1 7 CYS CB C 108.128 133.621 99.328 1.00 . A A . 18 CYS CB 1 1
9 5350 1 1 7 CYS H H 108.654 136.546 99.493 1.00 . A A . 18 CYS H 1 1
9 5351 1 1 7 CYS HA H 108.275 134.432 97.437 1.00 . A A . 18 CYS HA 1 1
9 5352 1 1 7 CYS HB2 H 107.652 132.788 98.809 1.00 . A A . 18 CYS HB2 1 1
9 5353 1 1 7 CYS HB3 H 109.179 133.362 99.444 1.00 . A A . 18 CYS HB3 1 1
9 5354 1 1 7 CYS N N 108.920 135.909 98.767 1.00 . A A . 18 CYS N 1 1
9 5355 1 1 7 CYS O O 105.759 134.777 97.493 1.00 . A A . 18 CYS O 1 1
9 5356 1 1 7 CYS SG S 107.340 133.671 100.957 1.00 . A A . 18 CYS SG 1 1
9 5357 1 1 8 GLY C C 103.738 135.466 99.712 1.00 . A A . 19 GLY C 1 1
9 5358 1 1 8 GLY CA C 104.665 136.633 99.406 1.00 . A A . 19 GLY CA 1 1
9 5359 1 1 8 GLY H H 106.740 136.691 99.772 1.00 . A A . 19 GLY H 1 1
9 5360 1 1 8 GLY HA2 H 104.655 137.236 100.305 1.00 . A A . 19 GLY HA2 1 1
9 5361 1 1 8 GLY HA3 H 104.228 137.267 98.634 1.00 . A A . 19 GLY HA3 1 1
9 5362 1 1 8 GLY N N 106.062 136.226 99.187 1.00 . A A . 19 GLY N 1 1
9 5363 1 1 8 GLY O O 102.822 135.165 98.951 1.00 . A A . 19 GLY O 1 1
9 5364 1 1 9 LYS C C 102.071 134.374 102.515 1.00 . A A . 20 LYS C 1 1
9 5365 1 1 9 LYS CA C 103.097 133.866 101.513 1.00 . A A . 20 LYS CA 1 1
9 5366 1 1 9 LYS CB C 104.003 132.927 102.286 1.00 . A A . 20 LYS CB 1 1
9 5367 1 1 9 LYS CD C 103.964 130.413 102.087 1.00 . A A . 20 LYS CD 1 1
9 5368 1 1 9 LYS CE C 102.504 130.049 101.777 1.00 . A A . 20 LYS CE 1 1
9 5369 1 1 9 LYS CG C 104.402 131.733 101.446 1.00 . A A . 20 LYS CG 1 1
9 5370 1 1 9 LYS H H 104.776 135.180 101.406 1.00 . A A . 20 LYS H 1 1
9 5371 1 1 9 LYS HA H 102.469 133.455 100.755 1.00 . A A . 20 LYS HA 1 1
9 5372 1 1 9 LYS HB2 H 104.900 133.480 102.540 1.00 . A A . 20 LYS HB2 1 1
9 5373 1 1 9 LYS HB3 H 103.539 132.648 103.225 1.00 . A A . 20 LYS HB3 1 1
9 5374 1 1 9 LYS HD2 H 104.622 129.648 101.682 1.00 . A A . 20 LYS HD2 1 1
9 5375 1 1 9 LYS HD3 H 104.131 130.431 103.165 1.00 . A A . 20 LYS HD3 1 1
9 5376 1 1 9 LYS HE2 H 102.305 130.188 100.713 1.00 . A A . 20 LYS HE2 1 1
9 5377 1 1 9 LYS HE3 H 102.355 128.996 102.019 1.00 . A A . 20 LYS HE3 1 1
9 5378 1 1 9 LYS HG2 H 104.019 131.870 100.437 1.00 . A A . 20 LYS HG2 1 1
9 5379 1 1 9 LYS HG3 H 105.484 131.742 101.394 1.00 . A A . 20 LYS HG3 1 1
9 5380 1 1 9 LYS HZ1 H 101.692 130.674 103.553 1.00 . A A . 20 LYS HZ1 1 1
9 5381 1 1 9 LYS HZ2 H 100.597 130.545 102.333 1.00 . A A . 20 LYS HZ2 1 1
9 5382 1 1 9 LYS HZ3 H 101.633 131.820 102.378 1.00 . A A . 20 LYS HZ3 1 1
9 5383 1 1 9 LYS N N 103.969 134.864 100.882 1.00 . A A . 20 LYS N 1 1
9 5384 1 1 9 LYS NZ N 101.537 130.831 102.568 1.00 . A A . 20 LYS NZ 1 1
9 5385 1 1 9 LYS O O 101.287 133.622 103.093 1.00 . A A . 20 LYS O 1 1
9 5386 1 1 10 GLU C C 102.032 136.166 105.104 1.00 . A A . 21 GLU C 1 1
9 5387 1 1 10 GLU CA C 101.548 136.511 103.694 1.00 . A A . 21 GLU CA 1 1
9 5388 1 1 10 GLU CB C 100.022 136.510 103.611 1.00 . A A . 21 GLU CB 1 1
9 5389 1 1 10 GLU CD C 98.039 137.386 102.332 1.00 . A A . 21 GLU CD 1 1
9 5390 1 1 10 GLU CG C 99.554 137.229 102.354 1.00 . A A . 21 GLU CG 1 1
9 5391 1 1 10 GLU H H 102.783 135.999 101.999 1.00 . A A . 21 GLU H 1 1
9 5392 1 1 10 GLU HA H 101.871 137.511 103.442 1.00 . A A . 21 GLU HA 1 1
9 5393 1 1 10 GLU HB2 H 99.665 135.493 103.611 1.00 . A A . 21 GLU HB2 1 1
9 5394 1 1 10 GLU HB3 H 99.600 137.030 104.469 1.00 . A A . 21 GLU HB3 1 1
9 5395 1 1 10 GLU HG2 H 100.006 138.212 102.345 1.00 . A A . 21 GLU HG2 1 1
9 5396 1 1 10 GLU HG3 H 99.908 136.684 101.485 1.00 . A A . 21 GLU HG3 1 1
9 5397 1 1 10 GLU N N 102.166 135.663 102.700 1.00 . A A . 21 GLU N 1 1
9 5398 1 1 10 GLU O O 102.683 135.149 105.349 1.00 . A A . 21 GLU O 1 1
9 5399 1 1 10 GLU OE1 O 97.366 136.381 102.021 1.00 . A A . 21 GLU OE1 1 1
9 5400 1 1 10 GLU OE2 O 97.577 138.506 102.651 1.00 . A A . 21 GLU OE2 1 1
9 5401 1 1 11 GLY C C 103.417 137.084 107.825 1.00 . A A . 22 GLY C 1 1
9 5402 1 1 11 GLY CA C 101.944 136.960 107.456 1.00 . A A . 22 GLY CA 1 1
9 5403 1 1 11 GLY H H 101.256 137.900 105.675 1.00 . A A . 22 GLY H 1 1
9 5404 1 1 11 GLY HA2 H 101.387 137.743 107.968 1.00 . A A . 22 GLY HA2 1 1
9 5405 1 1 11 GLY HA3 H 101.579 136.003 107.808 1.00 . A A . 22 GLY HA3 1 1
9 5406 1 1 11 GLY N N 101.705 137.068 106.026 1.00 . A A . 22 GLY N 1 1
9 5407 1 1 11 GLY O O 103.787 136.795 108.961 1.00 . A A . 22 GLY O 1 1
9 5408 1 1 12 HIS C C 106.245 138.635 105.995 1.00 . A A . 23 HIS C 1 1
9 5409 1 1 12 HIS CA C 105.654 137.809 107.124 1.00 . A A . 23 HIS CA 1 1
9 5410 1 1 12 HIS CB C 106.457 136.524 107.387 1.00 . A A . 23 HIS CB 1 1
9 5411 1 1 12 HIS CD2 C 107.762 135.521 105.380 1.00 . A A . 23 HIS CD2 1 1
9 5412 1 1 12 HIS CE1 C 106.437 134.069 104.719 1.00 . A A . 23 HIS CE1 1 1
9 5413 1 1 12 HIS CG C 106.703 135.609 106.228 1.00 . A A . 23 HIS CG 1 1
9 5414 1 1 12 HIS H H 103.847 137.791 105.986 1.00 . A A . 23 HIS H 1 1
9 5415 1 1 12 HIS HA H 105.709 138.420 108.027 1.00 . A A . 23 HIS HA 1 1
9 5416 1 1 12 HIS HB2 H 107.438 136.848 107.714 1.00 . A A . 23 HIS HB2 1 1
9 5417 1 1 12 HIS HB3 H 106.094 135.940 108.201 1.00 . A A . 23 HIS HB3 1 1
9 5418 1 1 12 HIS HD1 H 104.884 134.480 106.086 1.00 . A A . 23 HIS HD1 1 1
9 5419 1 1 12 HIS HD2 H 108.685 136.050 105.545 1.00 . A A . 23 HIS HD2 1 1
9 5420 1 1 12 HIS HE1 H 106.052 133.169 104.251 1.00 . A A . 23 HIS HE1 1 1
9 5421 1 1 12 HIS N N 104.248 137.526 106.878 1.00 . A A . 23 HIS N 1 1
9 5422 1 1 12 HIS ND1 N 105.809 134.683 105.737 1.00 . A A . 23 HIS ND1 1 1
9 5423 1 1 12 HIS NE2 N 107.548 134.689 104.289 1.00 . A A . 23 HIS NE2 1 1
9 5424 1 1 12 HIS O O 105.598 138.858 104.977 1.00 . A A . 23 HIS O 1 1
9 5425 1 1 13 THR C C 109.441 139.163 104.722 1.00 . A A . 24 THR C 1 1
9 5426 1 1 13 THR CA C 108.254 139.920 105.309 1.00 . A A . 24 THR CA 1 1
9 5427 1 1 13 THR CB C 108.792 141.131 106.083 1.00 . A A . 24 THR CB 1 1
9 5428 1 1 13 THR CG2 C 107.667 141.967 106.686 1.00 . A A . 24 THR CG2 1 1
9 5429 1 1 13 THR H H 107.867 138.870 107.117 1.00 . A A . 24 THR H 1 1
9 5430 1 1 13 THR HA H 107.619 140.252 104.487 1.00 . A A . 24 THR HA 1 1
9 5431 1 1 13 THR HB H 109.358 141.773 105.406 1.00 . A A . 24 THR HB 1 1
9 5432 1 1 13 THR HG1 H 109.902 141.438 107.656 1.00 . A A . 24 THR HG1 1 1
9 5433 1 1 13 THR HG21 H 106.979 142.266 105.896 1.00 . A A . 24 THR HG21 1 1
9 5434 1 1 13 THR HG22 H 108.098 142.855 107.147 1.00 . A A . 24 THR HG22 1 1
9 5435 1 1 13 THR HG23 H 107.134 141.392 107.443 1.00 . A A . 24 THR HG23 1 1
9 5436 1 1 13 THR N N 107.481 139.081 106.212 1.00 . A A . 24 THR N 1 1
9 5437 1 1 13 THR O O 109.825 138.102 105.206 1.00 . A A . 24 THR O 1 1
9 5438 1 1 13 THR OG1 O 109.652 140.685 107.113 1.00 . A A . 24 THR OG1 1 1
9 5439 1 1 14 ALA C C 112.439 139.236 104.238 1.00 . A A . 25 ALA C 1 1
9 5440 1 1 14 ALA CA C 111.344 139.311 103.170 1.00 . A A . 25 ALA CA 1 1
9 5441 1 1 14 ALA CB C 111.776 140.242 102.037 1.00 . A A . 25 ALA CB 1 1
9 5442 1 1 14 ALA H H 109.708 140.649 103.385 1.00 . A A . 25 ALA H 1 1
9 5443 1 1 14 ALA HA H 111.208 138.313 102.757 1.00 . A A . 25 ALA HA 1 1
9 5444 1 1 14 ALA HB1 H 111.887 141.261 102.408 1.00 . A A . 25 ALA HB1 1 1
9 5445 1 1 14 ALA HB2 H 111.026 140.223 101.251 1.00 . A A . 25 ALA HB2 1 1
9 5446 1 1 14 ALA HB3 H 112.728 139.904 101.629 1.00 . A A . 25 ALA HB3 1 1
9 5447 1 1 14 ALA N N 110.073 139.769 103.714 1.00 . A A . 25 ALA N 1 1
9 5448 1 1 14 ALA O O 113.393 138.480 104.065 1.00 . A A . 25 ALA O 1 1
9 5449 1 1 15 ARG C C 113.192 138.664 107.171 1.00 . A A . 26 ARG C 1 1
9 5450 1 1 15 ARG CA C 113.283 139.987 106.417 1.00 . A A . 26 ARG CA 1 1
9 5451 1 1 15 ARG CB C 113.038 141.155 107.383 1.00 . A A . 26 ARG CB 1 1
9 5452 1 1 15 ARG CD C 113.007 143.687 107.556 1.00 . A A . 26 ARG CD 1 1
9 5453 1 1 15 ARG CG C 112.879 142.477 106.626 1.00 . A A . 26 ARG CG 1 1
9 5454 1 1 15 ARG CZ C 114.756 144.735 108.995 1.00 . A A . 26 ARG CZ 1 1
9 5455 1 1 15 ARG H H 111.472 140.563 105.459 1.00 . A A . 26 ARG H 1 1
9 5456 1 1 15 ARG HA H 114.284 140.088 105.996 1.00 . A A . 26 ARG HA 1 1
9 5457 1 1 15 ARG HB2 H 112.141 140.982 107.978 1.00 . A A . 26 ARG HB2 1 1
9 5458 1 1 15 ARG HB3 H 113.891 141.206 108.059 1.00 . A A . 26 ARG HB3 1 1
9 5459 1 1 15 ARG HD2 H 112.778 144.588 106.984 1.00 . A A . 26 ARG HD2 1 1
9 5460 1 1 15 ARG HD3 H 112.284 143.588 108.367 1.00 . A A . 26 ARG HD3 1 1
9 5461 1 1 15 ARG HE H 115.044 143.132 107.783 1.00 . A A . 26 ARG HE 1 1
9 5462 1 1 15 ARG HG2 H 113.636 142.516 105.847 1.00 . A A . 26 ARG HG2 1 1
9 5463 1 1 15 ARG HG3 H 111.897 142.511 106.155 1.00 . A A . 26 ARG HG3 1 1
9 5464 1 1 15 ARG HH11 H 112.938 145.656 109.117 1.00 . A A . 26 ARG HH11 1 1
9 5465 1 1 15 ARG HH12 H 114.187 146.353 110.115 1.00 . A A . 26 ARG HH12 1 1
9 5466 1 1 15 ARG HH21 H 116.678 144.049 109.099 1.00 . A A . 26 ARG HH21 1 1
9 5467 1 1 15 ARG HH22 H 116.329 145.433 110.102 1.00 . A A . 26 ARG HH22 1 1
9 5468 1 1 15 ARG N N 112.310 140.005 105.331 1.00 . A A . 26 ARG N 1 1
9 5469 1 1 15 ARG NE N 114.365 143.806 108.107 1.00 . A A . 26 ARG NE 1 1
9 5470 1 1 15 ARG NH1 N 113.892 145.656 109.447 1.00 . A A . 26 ARG NH1 1 1
9 5471 1 1 15 ARG NH2 N 116.021 144.740 109.434 1.00 . A A . 26 ARG NH2 1 1
9 5472 1 1 15 ARG O O 114.200 138.022 107.457 1.00 . A A . 26 ARG O 1 1
9 5473 1 1 16 ASN C C 111.857 135.824 107.466 1.00 . A A . 27 ASN C 1 1
9 5474 1 1 16 ASN CA C 111.625 137.102 108.274 1.00 . A A . 27 ASN CA 1 1
9 5475 1 1 16 ASN CB C 110.151 137.168 108.689 1.00 . A A . 27 ASN CB 1 1
9 5476 1 1 16 ASN CG C 109.768 138.398 109.514 1.00 . A A . 27 ASN CG 1 1
9 5477 1 1 16 ASN H H 111.202 138.886 107.184 1.00 . A A . 27 ASN H 1 1
9 5478 1 1 16 ASN HA H 112.248 137.075 109.168 1.00 . A A . 27 ASN HA 1 1
9 5479 1 1 16 ASN HB2 H 109.561 137.175 107.775 1.00 . A A . 27 ASN HB2 1 1
9 5480 1 1 16 ASN HB3 H 109.901 136.274 109.262 1.00 . A A . 27 ASN HB3 1 1
9 5481 1 1 16 ASN HD21 H 107.811 137.824 109.529 1.00 . A A . 27 ASN HD21 1 1
9 5482 1 1 16 ASN HD22 H 108.164 139.325 110.352 1.00 . A A . 27 ASN HD22 1 1
9 5483 1 1 16 ASN N N 111.955 138.284 107.490 1.00 . A A . 27 ASN N 1 1
9 5484 1 1 16 ASN ND2 N 108.474 138.531 109.811 1.00 . A A . 27 ASN ND2 1 1
9 5485 1 1 16 ASN O O 112.261 134.801 108.017 1.00 . A A . 27 ASN O 1 1
9 5486 1 1 16 ASN OD1 O 110.609 139.219 109.872 1.00 . A A . 27 ASN OD1 1 1
9 5487 1 1 17 CYS C C 112.815 133.991 105.161 1.00 . A A . 28 CYS C 1 1
9 5488 1 1 17 CYS CA C 111.489 134.742 105.273 1.00 . A A . 28 CYS CA 1 1
9 5489 1 1 17 CYS CB C 111.035 135.204 103.893 1.00 . A A . 28 CYS CB 1 1
9 5490 1 1 17 CYS H H 111.231 136.771 105.806 1.00 . A A . 28 CYS H 1 1
9 5491 1 1 17 CYS HA H 110.737 134.042 105.636 1.00 . A A . 28 CYS HA 1 1
9 5492 1 1 17 CYS HB2 H 110.198 135.872 103.929 1.00 . A A . 28 CYS HB2 1 1
9 5493 1 1 17 CYS HB3 H 111.794 135.823 103.457 1.00 . A A . 28 CYS HB3 1 1
9 5494 1 1 17 CYS N N 111.546 135.883 106.168 1.00 . A A . 28 CYS N 1 1
9 5495 1 1 17 CYS O O 113.891 134.585 105.147 1.00 . A A . 28 CYS O 1 1
9 5496 1 1 17 CYS SG S 110.492 133.878 102.808 1.00 . A A . 28 CYS SG 1 1
9 5497 1 1 18 ARG C C 113.253 130.697 103.702 1.00 . A A . 29 ARG C 1 1
9 5498 1 1 18 ARG CA C 113.751 131.725 104.726 1.00 . A A . 29 ARG CA 1 1
9 5499 1 1 18 ARG CB C 114.345 131.129 106.002 1.00 . A A . 29 ARG CB 1 1
9 5500 1 1 18 ARG CD C 113.772 129.835 108.104 1.00 . A A . 29 ARG CD 1 1
9 5501 1 1 18 ARG CG C 113.234 130.534 106.852 1.00 . A A . 29 ARG CG 1 1
9 5502 1 1 18 ARG CZ C 115.069 130.457 110.144 1.00 . A A . 29 ARG CZ 1 1
9 5503 1 1 18 ARG H H 111.746 132.305 105.078 1.00 . A A . 29 ARG H 1 1
9 5504 1 1 18 ARG HA H 114.569 132.250 104.276 1.00 . A A . 29 ARG HA 1 1
9 5505 1 1 18 ARG HB2 H 115.085 130.368 105.751 1.00 . A A . 29 ARG HB2 1 1
9 5506 1 1 18 ARG HB3 H 114.835 131.933 106.548 1.00 . A A . 29 ARG HB3 1 1
9 5507 1 1 18 ARG HD2 H 112.934 129.374 108.629 1.00 . A A . 29 ARG HD2 1 1
9 5508 1 1 18 ARG HD3 H 114.473 129.056 107.799 1.00 . A A . 29 ARG HD3 1 1
9 5509 1 1 18 ARG HE H 114.407 131.759 108.735 1.00 . A A . 29 ARG HE 1 1
9 5510 1 1 18 ARG HG2 H 112.560 131.342 107.125 1.00 . A A . 29 ARG HG2 1 1
9 5511 1 1 18 ARG HG3 H 112.702 129.829 106.222 1.00 . A A . 29 ARG HG3 1 1
9 5512 1 1 18 ARG HH11 H 114.694 128.456 109.994 1.00 . A A . 29 ARG HH11 1 1
9 5513 1 1 18 ARG HH12 H 115.602 128.934 111.405 1.00 . A A . 29 ARG HH12 1 1
9 5514 1 1 18 ARG HH21 H 115.600 132.379 110.585 1.00 . A A . 29 ARG HH21 1 1
9 5515 1 1 18 ARG HH22 H 116.119 131.183 111.743 1.00 . A A . 29 ARG HH22 1 1
9 5516 1 1 18 ARG N N 112.685 132.669 105.033 1.00 . A A . 29 ARG N 1 1
9 5517 1 1 18 ARG NE N 114.440 130.786 109.004 1.00 . A A . 29 ARG NE 1 1
9 5518 1 1 18 ARG NH1 N 115.128 129.180 110.548 1.00 . A A . 29 ARG NH1 1 1
9 5519 1 1 18 ARG NH2 N 115.642 131.415 110.884 1.00 . A A . 29 ARG NH2 1 1
9 5520 1 1 18 ARG O O 113.486 129.498 103.831 1.00 . A A . 29 ARG O 1 1
9 5521 1 1 19 ALA C C 112.787 130.929 100.209 1.00 . A A . 30 ALA C 1 1
9 5522 1 1 19 ALA CA C 112.090 130.480 101.497 1.00 . A A . 30 ALA CA 1 1
9 5523 1 1 19 ALA CB C 110.579 130.728 101.329 1.00 . A A . 30 ALA CB 1 1
9 5524 1 1 19 ALA H H 112.481 132.215 102.685 1.00 . A A . 30 ALA H 1 1
9 5525 1 1 19 ALA HA H 112.287 129.417 101.629 1.00 . A A . 30 ALA HA 1 1
9 5526 1 1 19 ALA HB1 H 110.045 130.578 102.266 1.00 . A A . 30 ALA HB1 1 1
9 5527 1 1 19 ALA HB2 H 110.405 131.749 100.982 1.00 . A A . 30 ALA HB2 1 1
9 5528 1 1 19 ALA HB3 H 110.165 130.059 100.573 1.00 . A A . 30 ALA HB3 1 1
9 5529 1 1 19 ALA N N 112.582 131.215 102.665 1.00 . A A . 30 ALA N 1 1
9 5530 1 1 19 ALA O O 112.227 130.705 99.138 1.00 . A A . 30 ALA O 1 1
9 5531 1 1 20 PRO C C 113.962 133.045 98.292 1.00 . A A . 31 PRO C 1 1
9 5532 1 1 20 PRO CA C 114.761 132.168 99.266 1.00 . A A . 31 PRO CA 1 1
9 5533 1 1 20 PRO CB C 115.670 131.108 98.669 1.00 . A A . 31 PRO CB 1 1
9 5534 1 1 20 PRO CD C 115.015 130.668 100.992 1.00 . A A . 31 PRO CD 1 1
9 5535 1 1 20 PRO CG C 116.140 130.429 99.966 1.00 . A A . 31 PRO CG 1 1
9 5536 1 1 20 PRO HA H 115.411 132.881 99.777 1.00 . A A . 31 PRO HA 1 1
9 5537 1 1 20 PRO HB2 H 115.087 130.423 98.054 1.00 . A A . 31 PRO HB2 1 1
9 5538 1 1 20 PRO HB3 H 116.498 131.533 98.100 1.00 . A A . 31 PRO HB3 1 1
9 5539 1 1 20 PRO HD2 H 114.607 129.711 101.314 1.00 . A A . 31 PRO HD2 1 1
9 5540 1 1 20 PRO HD3 H 115.375 131.197 101.869 1.00 . A A . 31 PRO HD3 1 1
9 5541 1 1 20 PRO HG2 H 116.319 129.365 99.804 1.00 . A A . 31 PRO HG2 1 1
9 5542 1 1 20 PRO HG3 H 117.055 130.906 100.320 1.00 . A A . 31 PRO HG3 1 1
9 5543 1 1 20 PRO N N 114.015 131.474 100.311 1.00 . A A . 31 PRO N 1 1
9 5544 1 1 20 PRO O O 112.737 133.025 98.255 1.00 . A A . 31 PRO O 1 1
9 5545 1 1 21 ARG C C 113.445 134.272 95.391 1.00 . A A . 32 ARG C 1 1
9 5546 1 1 21 ARG CA C 113.933 134.858 96.712 1.00 . A A . 32 ARG CA 1 1
9 5547 1 1 21 ARG CB C 114.825 136.071 96.420 1.00 . A A . 32 ARG CB 1 1
9 5548 1 1 21 ARG CD C 116.464 136.180 98.414 1.00 . A A . 32 ARG CD 1 1
9 5549 1 1 21 ARG CG C 115.316 136.852 97.648 1.00 . A A . 32 ARG CG 1 1
9 5550 1 1 21 ARG CZ C 116.877 137.670 100.400 1.00 . A A . 32 ARG CZ 1 1
9 5551 1 1 21 ARG H H 115.651 133.841 97.462 1.00 . A A . 32 ARG H 1 1
9 5552 1 1 21 ARG HA H 113.080 135.205 97.308 1.00 . A A . 32 ARG HA 1 1
9 5553 1 1 21 ARG HB2 H 115.662 135.758 95.801 1.00 . A A . 32 ARG HB2 1 1
9 5554 1 1 21 ARG HB3 H 114.233 136.770 95.828 1.00 . A A . 32 ARG HB3 1 1
9 5555 1 1 21 ARG HD2 H 116.085 135.387 99.059 1.00 . A A . 32 ARG HD2 1 1
9 5556 1 1 21 ARG HD3 H 117.155 135.737 97.696 1.00 . A A . 32 ARG HD3 1 1
9 5557 1 1 21 ARG HE H 118.106 137.456 98.806 1.00 . A A . 32 ARG HE 1 1
9 5558 1 1 21 ARG HG2 H 115.676 137.810 97.272 1.00 . A A . 32 ARG HG2 1 1
9 5559 1 1 21 ARG HG3 H 114.482 137.042 98.320 1.00 . A A . 32 ARG HG3 1 1
9 5560 1 1 21 ARG HH11 H 115.125 136.635 100.567 1.00 . A A . 32 ARG HH11 1 1
9 5561 1 1 21 ARG HH12 H 115.480 137.701 101.900 1.00 . A A . 32 ARG HH12 1 1
9 5562 1 1 21 ARG HH21 H 118.550 138.835 100.558 1.00 . A A . 32 ARG HH21 1 1
9 5563 1 1 21 ARG HH22 H 117.434 138.951 101.894 1.00 . A A . 32 ARG HH22 1 1
9 5564 1 1 21 ARG N N 114.645 133.844 97.468 1.00 . A A . 32 ARG N 1 1
9 5565 1 1 21 ARG NE N 117.230 137.154 99.209 1.00 . A A . 32 ARG NE 1 1
9 5566 1 1 21 ARG NH1 N 115.734 137.315 101.002 1.00 . A A . 32 ARG NH1 1 1
9 5567 1 1 21 ARG NH2 N 117.683 138.558 100.997 1.00 . A A . 32 ARG NH2 1 1
9 5568 1 1 21 ARG O O 113.954 133.268 94.894 1.00 . A A . 32 ARG O 1 1
9 5569 1 1 22 LYS C C 112.152 134.941 92.391 1.00 . A A . 33 LYS C 1 1
9 5570 1 1 22 LYS CA C 111.619 134.456 93.739 1.00 . A A . 33 LYS CA 1 1
9 5571 1 1 22 LYS CB C 110.143 134.825 93.953 1.00 . A A . 33 LYS CB 1 1
9 5572 1 1 22 LYS CD C 108.370 136.605 94.260 1.00 . A A . 33 LYS CD 1 1
9 5573 1 1 22 LYS CE C 107.514 136.109 93.084 1.00 . A A . 33 LYS CE 1 1
9 5574 1 1 22 LYS CG C 109.866 136.332 94.045 1.00 . A A . 33 LYS CG 1 1
9 5575 1 1 22 LYS H H 112.138 135.770 95.328 1.00 . A A . 33 LYS H 1 1
9 5576 1 1 22 LYS HA H 111.661 133.365 93.729 1.00 . A A . 33 LYS HA 1 1
9 5577 1 1 22 LYS HB2 H 109.578 134.423 93.118 1.00 . A A . 33 LYS HB2 1 1
9 5578 1 1 22 LYS HB3 H 109.791 134.344 94.866 1.00 . A A . 33 LYS HB3 1 1
9 5579 1 1 22 LYS HD2 H 108.037 136.129 95.184 1.00 . A A . 33 LYS HD2 1 1
9 5580 1 1 22 LYS HD3 H 108.247 137.681 94.373 1.00 . A A . 33 LYS HD3 1 1
9 5581 1 1 22 LYS HE2 H 108.047 136.290 92.153 1.00 . A A . 33 LYS HE2 1 1
9 5582 1 1 22 LYS HE3 H 107.325 135.039 93.184 1.00 . A A . 33 LYS HE3 1 1
9 5583 1 1 22 LYS HG2 H 110.409 136.760 94.887 1.00 . A A . 33 LYS HG2 1 1
9 5584 1 1 22 LYS HG3 H 110.198 136.829 93.132 1.00 . A A . 33 LYS HG3 1 1
9 5585 1 1 22 LYS HZ1 H 106.408 137.813 92.885 1.00 . A A . 33 LYS HZ1 1 1
9 5586 1 1 22 LYS HZ2 H 105.688 136.492 92.219 1.00 . A A . 33 LYS HZ2 1 1
9 5587 1 1 22 LYS HZ3 H 105.698 136.678 93.855 1.00 . A A . 33 LYS HZ3 1 1
9 5588 1 1 22 LYS N N 112.410 134.922 94.862 1.00 . A A . 33 LYS N 1 1
9 5589 1 1 22 LYS NZ N 106.227 136.823 93.007 1.00 . A A . 33 LYS NZ 1 1
9 5590 1 1 22 LYS O O 112.947 135.876 92.312 1.00 . A A . 33 LYS O 1 1
9 5591 1 1 23 LYS C C 111.171 135.511 89.265 1.00 . A A . 34 LYS C 1 1
9 5592 1 1 23 LYS CA C 112.057 134.478 89.940 1.00 . A A . 34 LYS CA 1 1
9 5593 1 1 23 LYS CB C 112.011 133.146 89.185 1.00 . A A . 34 LYS CB 1 1
9 5594 1 1 23 LYS CD C 113.145 130.907 88.936 1.00 . A A . 34 LYS CD 1 1
9 5595 1 1 23 LYS CE C 114.000 129.826 89.608 1.00 . A A . 34 LYS CE 1 1
9 5596 1 1 23 LYS CG C 112.943 132.127 89.844 1.00 . A A . 34 LYS CG 1 1
9 5597 1 1 23 LYS H H 111.026 133.528 91.535 1.00 . A A . 34 LYS H 1 1
9 5598 1 1 23 LYS HA H 113.042 134.887 89.914 1.00 . A A . 34 LYS HA 1 1
9 5599 1 1 23 LYS HB2 H 110.993 132.752 89.175 1.00 . A A . 34 LYS HB2 1 1
9 5600 1 1 23 LYS HB3 H 112.325 133.328 88.158 1.00 . A A . 34 LYS HB3 1 1
9 5601 1 1 23 LYS HD2 H 112.168 130.479 88.704 1.00 . A A . 34 LYS HD2 1 1
9 5602 1 1 23 LYS HD3 H 113.616 131.219 88.002 1.00 . A A . 34 LYS HD3 1 1
9 5603 1 1 23 LYS HE2 H 113.527 129.514 90.540 1.00 . A A . 34 LYS HE2 1 1
9 5604 1 1 23 LYS HE3 H 114.059 128.963 88.943 1.00 . A A . 34 LYS HE3 1 1
9 5605 1 1 23 LYS HG2 H 113.890 132.627 90.033 1.00 . A A . 34 LYS HG2 1 1
9 5606 1 1 23 LYS HG3 H 112.519 131.801 90.795 1.00 . A A . 34 LYS HG3 1 1
9 5607 1 1 23 LYS HZ1 H 115.340 131.070 90.537 1.00 . A A . 34 LYS HZ1 1 1
9 5608 1 1 23 LYS HZ2 H 115.816 130.584 89.035 1.00 . A A . 34 LYS HZ2 1 1
9 5609 1 1 23 LYS HZ3 H 115.903 129.541 90.307 1.00 . A A . 34 LYS HZ3 1 1
9 5610 1 1 23 LYS N N 111.680 134.269 91.336 1.00 . A A . 34 LYS N 1 1
9 5611 1 1 23 LYS NZ N 115.370 130.293 89.893 1.00 . A A . 34 LYS NZ 1 1
9 5612 1 1 23 LYS O O 111.617 136.362 88.499 1.00 . A A . 34 LYS O 1 1
9 5613 1 1 24 GLY C C 109.139 137.701 89.951 1.00 . A A . 35 GLY C 1 1
9 5614 1 1 24 GLY CA C 108.829 136.339 89.337 1.00 . A A . 35 GLY CA 1 1
9 5615 1 1 24 GLY H H 109.800 134.623 90.251 1.00 . A A . 35 GLY H 1 1
9 5616 1 1 24 GLY HA2 H 108.661 136.455 88.267 1.00 . A A . 35 GLY HA2 1 1
9 5617 1 1 24 GLY HA3 H 107.906 135.972 89.782 1.00 . A A . 35 GLY HA3 1 1
9 5618 1 1 24 GLY N N 109.903 135.398 89.621 1.00 . A A . 35 GLY N 1 1
9 5619 1 1 24 GLY O O 110.189 137.903 90.563 1.00 . A A . 35 GLY O 1 1
9 5620 1 1 25 CYS C C 108.480 139.846 91.922 1.00 . A A . 36 CYS C 1 1
9 5621 1 1 25 CYS CA C 108.376 139.950 90.410 1.00 . A A . 36 CYS CA 1 1
9 5622 1 1 25 CYS CB C 107.286 140.965 90.086 1.00 . A A . 36 CYS CB 1 1
9 5623 1 1 25 CYS H H 107.358 138.400 89.312 1.00 . A A . 36 CYS H 1 1
9 5624 1 1 25 CYS HA H 109.306 140.346 89.996 1.00 . A A . 36 CYS HA 1 1
9 5625 1 1 25 CYS HB2 H 106.886 140.925 89.112 1.00 . A A . 36 CYS HB2 1 1
9 5626 1 1 25 CYS HB3 H 106.401 140.840 90.662 1.00 . A A . 36 CYS HB3 1 1
9 5627 1 1 25 CYS N N 108.203 138.640 89.811 1.00 . A A . 36 CYS N 1 1
9 5628 1 1 25 CYS O O 107.541 139.427 92.599 1.00 . A A . 36 CYS O 1 1
9 5629 1 1 25 CYS SG S 107.888 142.630 90.249 1.00 . A A . 36 CYS SG 1 1
9 5630 1 1 26 TRP C C 109.101 141.622 94.420 1.00 . A A . 37 TRP C 1 1
9 5631 1 1 26 TRP CA C 109.913 140.470 93.827 1.00 . A A . 37 TRP CA 1 1
9 5632 1 1 26 TRP CB C 111.402 140.801 93.916 1.00 . A A . 37 TRP CB 1 1
9 5633 1 1 26 TRP CD1 C 112.612 139.366 95.555 1.00 . A A . 37 TRP CD1 1 1
9 5634 1 1 26 TRP CD2 C 112.186 141.407 96.386 1.00 . A A . 37 TRP CD2 1 1
9 5635 1 1 26 TRP CE2 C 112.831 140.662 97.415 1.00 . A A . 37 TRP CE2 1 1
9 5636 1 1 26 TRP CE3 C 111.845 142.748 96.673 1.00 . A A . 37 TRP CE3 1 1
9 5637 1 1 26 TRP CG C 112.037 140.537 95.229 1.00 . A A . 37 TRP CG 1 1
9 5638 1 1 26 TRP CH2 C 112.731 142.538 98.940 1.00 . A A . 37 TRP CH2 1 1
9 5639 1 1 26 TRP CZ2 C 113.094 141.207 98.679 1.00 . A A . 37 TRP CZ2 1 1
9 5640 1 1 26 TRP CZ3 C 112.116 143.308 97.936 1.00 . A A . 37 TRP CZ3 1 1
9 5641 1 1 26 TRP H H 110.335 140.598 91.773 1.00 . A A . 37 TRP H 1 1
9 5642 1 1 26 TRP HA H 109.710 139.541 94.358 1.00 . A A . 37 TRP HA 1 1
9 5643 1 1 26 TRP HB2 H 111.935 140.172 93.203 1.00 . A A . 37 TRP HB2 1 1
9 5644 1 1 26 TRP HB3 H 111.566 141.844 93.646 1.00 . A A . 37 TRP HB3 1 1
9 5645 1 1 26 TRP HD1 H 112.666 138.533 94.865 1.00 . A A . 37 TRP HD1 1 1
9 5646 1 1 26 TRP HE1 H 113.552 138.679 97.339 1.00 . A A . 37 TRP HE1 1 1
9 5647 1 1 26 TRP HE3 H 111.358 143.349 95.917 1.00 . A A . 37 TRP HE3 1 1
9 5648 1 1 26 TRP HH2 H 112.925 142.972 99.911 1.00 . A A . 37 TRP HH2 1 1
9 5649 1 1 26 TRP HZ2 H 113.572 140.610 99.440 1.00 . A A . 37 TRP HZ2 1 1
9 5650 1 1 26 TRP HZ3 H 111.840 144.332 98.139 1.00 . A A . 37 TRP HZ3 1 1
9 5651 1 1 26 TRP N N 109.624 140.296 92.423 1.00 . A A . 37 TRP N 1 1
9 5652 1 1 26 TRP NE1 N 113.086 139.427 96.848 1.00 . A A . 37 TRP NE1 1 1
9 5653 1 1 26 TRP O O 108.755 141.604 95.598 1.00 . A A . 37 TRP O 1 1
9 5654 1 1 27 LYS C C 106.750 143.899 94.071 1.00 . A A . 38 LYS C 1 1
9 5655 1 1 27 LYS CA C 108.268 143.911 93.978 1.00 . A A . 38 LYS CA 1 1
9 5656 1 1 27 LYS CB C 108.742 144.955 92.958 1.00 . A A . 38 LYS CB 1 1
9 5657 1 1 27 LYS CD C 109.662 146.687 94.598 1.00 . A A . 38 LYS CD 1 1
9 5658 1 1 27 LYS CE C 109.734 148.193 94.869 1.00 . A A . 38 LYS CE 1 1
9 5659 1 1 27 LYS CG C 108.669 146.400 93.463 1.00 . A A . 38 LYS CG 1 1
9 5660 1 1 27 LYS H H 109.038 142.518 92.613 1.00 . A A . 38 LYS H 1 1
9 5661 1 1 27 LYS HA H 108.680 144.157 94.956 1.00 . A A . 38 LYS HA 1 1
9 5662 1 1 27 LYS HB2 H 109.765 144.728 92.675 1.00 . A A . 38 LYS HB2 1 1
9 5663 1 1 27 LYS HB3 H 108.145 144.886 92.049 1.00 . A A . 38 LYS HB3 1 1
9 5664 1 1 27 LYS HD2 H 109.344 146.181 95.510 1.00 . A A . 38 LYS HD2 1 1
9 5665 1 1 27 LYS HD3 H 110.652 146.325 94.313 1.00 . A A . 38 LYS HD3 1 1
9 5666 1 1 27 LYS HE2 H 110.078 148.710 93.972 1.00 . A A . 38 LYS HE2 1 1
9 5667 1 1 27 LYS HE3 H 108.741 148.562 95.131 1.00 . A A . 38 LYS HE3 1 1
9 5668 1 1 27 LYS HG2 H 108.924 147.036 92.617 1.00 . A A . 38 LYS HG2 1 1
9 5669 1 1 27 LYS HG3 H 107.654 146.636 93.786 1.00 . A A . 38 LYS HG3 1 1
9 5670 1 1 27 LYS HZ1 H 110.347 148.039 96.819 1.00 . A A . 38 LYS HZ1 1 1
9 5671 1 1 27 LYS HZ2 H 111.589 148.176 95.744 1.00 . A A . 38 LYS HZ2 1 1
9 5672 1 1 27 LYS HZ3 H 110.684 149.497 96.131 1.00 . A A . 38 LYS HZ3 1 1
9 5673 1 1 27 LYS N N 108.819 142.630 93.588 1.00 . A A . 38 LYS N 1 1
9 5674 1 1 27 LYS NZ N 110.660 148.499 95.976 1.00 . A A . 38 LYS NZ 1 1
9 5675 1 1 27 LYS O O 106.207 144.191 95.135 1.00 . A A . 38 LYS O 1 1
9 5676 1 1 28 CYS C C 103.936 142.430 92.974 1.00 . A A . 39 CYS C 1 1
9 5677 1 1 28 CYS CA C 104.633 143.787 92.846 1.00 . A A . 39 CYS CA 1 1
9 5678 1 1 28 CYS CB C 104.277 144.585 91.583 1.00 . A A . 39 CYS CB 1 1
9 5679 1 1 28 CYS H H 106.556 143.237 92.141 1.00 . A A . 39 CYS H 1 1
9 5680 1 1 28 CYS HA H 104.279 144.400 93.676 1.00 . A A . 39 CYS HA 1 1
9 5681 1 1 28 CYS HB2 H 103.265 144.982 91.668 1.00 . A A . 39 CYS HB2 1 1
9 5682 1 1 28 CYS HB3 H 104.940 145.446 91.495 1.00 . A A . 39 CYS HB3 1 1
9 5683 1 1 28 CYS N N 106.074 143.618 92.947 1.00 . A A . 39 CYS N 1 1
9 5684 1 1 28 CYS O O 102.740 142.390 93.250 1.00 . A A . 39 CYS O 1 1
9 5685 1 1 28 CYS SG S 104.323 143.672 90.036 1.00 . A A . 39 CYS SG 1 1
9 5686 1 1 29 GLY C C 103.718 139.187 91.913 1.00 . A A . 40 GLY C 1 1
9 5687 1 1 29 GLY CA C 104.170 139.993 93.128 1.00 . A A . 40 GLY CA 1 1
9 5688 1 1 29 GLY H H 105.642 141.395 92.476 1.00 . A A . 40 GLY H 1 1
9 5689 1 1 29 GLY HA2 H 104.971 139.444 93.621 1.00 . A A . 40 GLY HA2 1 1
9 5690 1 1 29 GLY HA3 H 103.338 140.054 93.831 1.00 . A A . 40 GLY HA3 1 1
9 5691 1 1 29 GLY N N 104.680 141.322 92.805 1.00 . A A . 40 GLY N 1 1
9 5692 1 1 29 GLY O O 103.520 137.979 92.035 1.00 . A A . 40 GLY O 1 1
9 5693 1 1 30 LYS C C 104.556 138.221 89.178 1.00 . A A . 41 LYS C 1 1
9 5694 1 1 30 LYS CA C 103.374 139.154 89.469 1.00 . A A . 41 LYS CA 1 1
9 5695 1 1 30 LYS CB C 103.243 140.199 88.347 1.00 . A A . 41 LYS CB 1 1
9 5696 1 1 30 LYS CD C 101.389 141.531 89.582 1.00 . A A . 41 LYS CD 1 1
9 5697 1 1 30 LYS CE C 100.380 142.669 89.385 1.00 . A A . 41 LYS CE 1 1
9 5698 1 1 30 LYS CG C 101.899 140.939 88.261 1.00 . A A . 41 LYS CG 1 1
9 5699 1 1 30 LYS H H 103.777 140.819 90.718 1.00 . A A . 41 LYS H 1 1
9 5700 1 1 30 LYS HA H 102.460 138.560 89.520 1.00 . A A . 41 LYS HA 1 1
9 5701 1 1 30 LYS HB2 H 104.055 140.913 88.455 1.00 . A A . 41 LYS HB2 1 1
9 5702 1 1 30 LYS HB3 H 103.374 139.715 87.378 1.00 . A A . 41 LYS HB3 1 1
9 5703 1 1 30 LYS HD2 H 100.940 140.735 90.173 1.00 . A A . 41 LYS HD2 1 1
9 5704 1 1 30 LYS HD3 H 102.212 141.953 90.149 1.00 . A A . 41 LYS HD3 1 1
9 5705 1 1 30 LYS HE2 H 100.004 142.976 90.362 1.00 . A A . 41 LYS HE2 1 1
9 5706 1 1 30 LYS HE3 H 100.880 143.521 88.929 1.00 . A A . 41 LYS HE3 1 1
9 5707 1 1 30 LYS HG2 H 102.037 141.742 87.540 1.00 . A A . 41 LYS HG2 1 1
9 5708 1 1 30 LYS HG3 H 101.144 140.257 87.869 1.00 . A A . 41 LYS HG3 1 1
9 5709 1 1 30 LYS HZ1 H 98.575 143.051 88.515 1.00 . A A . 41 LYS HZ1 1 1
9 5710 1 1 30 LYS HZ2 H 98.793 141.458 88.887 1.00 . A A . 41 LYS HZ2 1 1
9 5711 1 1 30 LYS HZ3 H 99.558 142.135 87.581 1.00 . A A . 41 LYS HZ3 1 1
9 5712 1 1 30 LYS N N 103.597 139.828 90.744 1.00 . A A . 41 LYS N 1 1
9 5713 1 1 30 LYS NZ N 99.240 142.291 88.532 1.00 . A A . 41 LYS NZ 1 1
9 5714 1 1 30 LYS O O 105.531 138.185 89.926 1.00 . A A . 41 LYS O 1 1
9 5715 1 1 31 GLU C C 105.684 136.437 86.121 1.00 . A A . 42 GLU C 1 1
9 5716 1 1 31 GLU CA C 105.535 136.570 87.641 1.00 . A A . 42 GLU CA 1 1
9 5717 1 1 31 GLU CB C 105.397 135.211 88.333 1.00 . A A . 42 GLU CB 1 1
9 5718 1 1 31 GLU CD C 103.911 133.233 88.786 1.00 . A A . 42 GLU CD 1 1
9 5719 1 1 31 GLU CG C 104.089 134.507 87.968 1.00 . A A . 42 GLU CG 1 1
9 5720 1 1 31 GLU H H 103.596 137.508 87.579 1.00 . A A . 42 GLU H 1 1
9 5721 1 1 31 GLU HA H 106.480 136.998 87.967 1.00 . A A . 42 GLU HA 1 1
9 5722 1 1 31 GLU HB2 H 106.237 134.570 88.062 1.00 . A A . 42 GLU HB2 1 1
9 5723 1 1 31 GLU HB3 H 105.419 135.372 89.411 1.00 . A A . 42 GLU HB3 1 1
9 5724 1 1 31 GLU HG2 H 103.261 135.178 88.179 1.00 . A A . 42 GLU HG2 1 1
9 5725 1 1 31 GLU HG3 H 104.083 134.264 86.904 1.00 . A A . 42 GLU HG3 1 1
9 5726 1 1 31 GLU N N 104.469 137.471 88.079 1.00 . A A . 42 GLU N 1 1
9 5727 1 1 31 GLU O O 106.631 135.794 85.672 1.00 . A A . 42 GLU O 1 1
9 5728 1 1 31 GLU OE1 O 103.705 133.373 90.012 1.00 . A A . 42 GLU OE1 1 1
9 5729 1 1 31 GLU OE2 O 103.992 132.145 88.177 1.00 . A A . 42 GLU OE2 1 1
9 5730 1 1 32 GLY C C 106.315 137.871 83.564 1.00 . A A . 43 GLY C 1 1
9 5731 1 1 32 GLY CA C 104.993 137.171 83.882 1.00 . A A . 43 GLY CA 1 1
9 5732 1 1 32 GLY H H 104.024 137.557 85.711 1.00 . A A . 43 GLY H 1 1
9 5733 1 1 32 GLY HA2 H 104.993 136.177 83.441 1.00 . A A . 43 GLY HA2 1 1
9 5734 1 1 32 GLY HA3 H 104.170 137.746 83.463 1.00 . A A . 43 GLY HA3 1 1
9 5735 1 1 32 GLY N N 104.807 137.062 85.322 1.00 . A A . 43 GLY N 1 1
9 5736 1 1 32 GLY O O 107.012 137.484 82.628 1.00 . A A . 43 GLY O 1 1
9 5737 1 1 33 HIS C C 108.718 139.182 85.664 1.00 . A A . 44 HIS C 1 1
9 5738 1 1 33 HIS CA C 107.953 139.537 84.391 1.00 . A A . 44 HIS CA 1 1
9 5739 1 1 33 HIS CB C 107.778 141.053 84.313 1.00 . A A . 44 HIS CB 1 1
9 5740 1 1 33 HIS CD2 C 107.148 141.954 86.707 1.00 . A A . 44 HIS CD2 1 1
9 5741 1 1 33 HIS CE1 C 105.215 142.628 86.355 1.00 . A A . 44 HIS CE1 1 1
9 5742 1 1 33 HIS CG C 106.910 141.649 85.394 1.00 . A A . 44 HIS CG 1 1
9 5743 1 1 33 HIS H H 106.016 139.111 85.119 1.00 . A A . 44 HIS H 1 1
9 5744 1 1 33 HIS HA H 108.551 139.222 83.534 1.00 . A A . 44 HIS HA 1 1
9 5745 1 1 33 HIS HB2 H 108.754 141.523 84.382 1.00 . A A . 44 HIS HB2 1 1
9 5746 1 1 33 HIS HB3 H 107.379 141.295 83.333 1.00 . A A . 44 HIS HB3 1 1
9 5747 1 1 33 HIS HD1 H 105.059 141.920 84.362 1.00 . A A . 44 HIS HD1 1 1
9 5748 1 1 33 HIS HD2 H 108.002 141.708 87.319 1.00 . A A . 44 HIS HD2 1 1
9 5749 1 1 33 HIS HE1 H 104.213 143.005 86.508 1.00 . A A . 44 HIS HE1 1 1
9 5750 1 1 33 HIS N N 106.658 138.877 84.377 1.00 . A A . 44 HIS N 1 1
9 5751 1 1 33 HIS ND1 N 105.609 142.057 85.201 1.00 . A A . 44 HIS ND1 1 1
9 5752 1 1 33 HIS NE2 N 106.160 142.710 87.307 1.00 . A A . 44 HIS NE2 1 1
9 5753 1 1 33 HIS O O 108.148 138.649 86.617 1.00 . A A . 44 HIS O 1 1
9 5754 1 1 34 GLN C C 111.016 140.724 87.572 1.00 . A A . 45 GLN C 1 1
9 5755 1 1 34 GLN CA C 110.887 139.394 86.826 1.00 . A A . 45 GLN CA 1 1
9 5756 1 1 34 GLN CB C 112.253 138.825 86.403 1.00 . A A . 45 GLN CB 1 1
9 5757 1 1 34 GLN CD C 114.301 139.255 84.963 1.00 . A A . 45 GLN CD 1 1
9 5758 1 1 34 GLN CG C 113.113 139.871 85.698 1.00 . A A . 45 GLN CG 1 1
9 5759 1 1 34 GLN H H 110.358 140.035 84.866 1.00 . A A . 45 GLN H 1 1
9 5760 1 1 34 GLN HA H 110.454 138.671 87.517 1.00 . A A . 45 GLN HA 1 1
9 5761 1 1 34 GLN HB2 H 112.795 138.455 87.274 1.00 . A A . 45 GLN HB2 1 1
9 5762 1 1 34 GLN HB3 H 112.101 137.988 85.727 1.00 . A A . 45 GLN HB3 1 1
9 5763 1 1 34 GLN HE21 H 114.063 140.533 83.391 1.00 . A A . 45 GLN HE21 1 1
9 5764 1 1 34 GLN HE22 H 115.366 139.369 83.233 1.00 . A A . 45 GLN HE22 1 1
9 5765 1 1 34 GLN HG2 H 112.471 140.411 85.022 1.00 . A A . 45 GLN HG2 1 1
9 5766 1 1 34 GLN HG3 H 113.491 140.583 86.417 1.00 . A A . 45 GLN HG3 1 1
9 5767 1 1 34 GLN N N 110.007 139.539 85.674 1.00 . A A . 45 GLN N 1 1
9 5768 1 1 34 GLN NE2 N 114.606 139.761 83.768 1.00 . A A . 45 GLN NE2 1 1
9 5769 1 1 34 GLN O O 110.351 141.713 87.273 1.00 . A A . 45 GLN O 1 1
9 5770 1 1 34 GLN OE1 O 114.947 138.343 85.473 1.00 . A A . 45 GLN OE1 1 1
9 5771 1 1 35 MET C C 112.705 143.028 88.914 1.00 . A A . 46 MET C 1 1
9 5772 1 1 35 MET CA C 112.051 141.792 89.542 1.00 . A A . 46 MET CA 1 1
9 5773 1 1 35 MET CB C 112.803 141.209 90.756 1.00 . A A . 46 MET CB 1 1
9 5774 1 1 35 MET CE C 115.192 141.346 93.123 1.00 . A A . 46 MET CE 1 1
9 5775 1 1 35 MET CG C 114.297 140.967 90.502 1.00 . A A . 46 MET CG 1 1
9 5776 1 1 35 MET H H 112.498 139.919 88.620 1.00 . A A . 46 MET H 1 1
9 5777 1 1 35 MET HA H 111.048 142.100 89.858 1.00 . A A . 46 MET HA 1 1
9 5778 1 1 35 MET HB2 H 112.686 141.832 91.641 1.00 . A A . 46 MET HB2 1 1
9 5779 1 1 35 MET HB3 H 112.352 140.242 90.980 1.00 . A A . 46 MET HB3 1 1
9 5780 1 1 35 MET HE1 H 114.177 141.603 93.420 1.00 . A A . 46 MET HE1 1 1
9 5781 1 1 35 MET HE2 H 115.700 142.237 92.754 1.00 . A A . 46 MET HE2 1 1
9 5782 1 1 35 MET HE3 H 115.727 140.959 93.990 1.00 . A A . 46 MET HE3 1 1
9 5783 1 1 35 MET HG2 H 114.409 140.372 89.596 1.00 . A A . 46 MET HG2 1 1
9 5784 1 1 35 MET HG3 H 114.801 141.921 90.353 1.00 . A A . 46 MET HG3 1 1
9 5785 1 1 35 MET N N 111.900 140.727 88.563 1.00 . A A . 46 MET N 1 1
9 5786 1 1 35 MET O O 112.311 144.154 89.211 1.00 . A A . 46 MET O 1 1
9 5787 1 1 35 MET SD S 115.166 140.079 91.826 1.00 . A A . 46 MET SD 1 1
9 5788 1 1 36 LYS C C 113.399 144.562 86.327 1.00 . A A . 47 LYS C 1 1
9 5789 1 1 36 LYS CA C 114.373 143.835 87.260 1.00 . A A . 47 LYS CA 1 1
9 5790 1 1 36 LYS CB C 115.522 143.210 86.443 1.00 . A A . 47 LYS CB 1 1
9 5791 1 1 36 LYS CD C 117.676 141.863 86.589 1.00 . A A . 47 LYS CD 1 1
9 5792 1 1 36 LYS CE C 117.627 141.385 85.132 1.00 . A A . 47 LYS CE 1 1
9 5793 1 1 36 LYS CG C 116.271 142.080 87.167 1.00 . A A . 47 LYS CG 1 1
9 5794 1 1 36 LYS H H 113.952 141.850 87.866 1.00 . A A . 47 LYS H 1 1
9 5795 1 1 36 LYS HA H 114.796 144.550 87.964 1.00 . A A . 47 LYS HA 1 1
9 5796 1 1 36 LYS HB2 H 115.136 142.795 85.511 1.00 . A A . 47 LYS HB2 1 1
9 5797 1 1 36 LYS HB3 H 116.218 144.012 86.194 1.00 . A A . 47 LYS HB3 1 1
9 5798 1 1 36 LYS HD2 H 118.241 142.795 86.656 1.00 . A A . 47 LYS HD2 1 1
9 5799 1 1 36 LYS HD3 H 118.181 141.107 87.193 1.00 . A A . 47 LYS HD3 1 1
9 5800 1 1 36 LYS HE2 H 117.057 140.458 85.076 1.00 . A A . 47 LYS HE2 1 1
9 5801 1 1 36 LYS HE3 H 117.144 142.137 84.507 1.00 . A A . 47 LYS HE3 1 1
9 5802 1 1 36 LYS HG2 H 116.355 142.318 88.225 1.00 . A A . 47 LYS HG2 1 1
9 5803 1 1 36 LYS HG3 H 115.712 141.149 87.078 1.00 . A A . 47 LYS HG3 1 1
9 5804 1 1 36 LYS HZ1 H 119.518 141.992 84.626 1.00 . A A . 47 LYS HZ1 1 1
9 5805 1 1 36 LYS HZ2 H 119.440 140.429 85.146 1.00 . A A . 47 LYS HZ2 1 1
9 5806 1 1 36 LYS HZ3 H 118.907 140.824 83.639 1.00 . A A . 47 LYS HZ3 1 1
9 5807 1 1 36 LYS N N 113.678 142.805 88.022 1.00 . A A . 47 LYS N 1 1
9 5808 1 1 36 LYS NZ N 118.978 141.139 84.596 1.00 . A A . 47 LYS NZ 1 1
9 5809 1 1 36 LYS O O 113.280 145.785 86.355 1.00 . A A . 47 LYS O 1 1
9 5810 1 1 37 ASP C C 110.683 145.087 84.898 1.00 . A A . 48 ASP C 1 1
9 5811 1 1 37 ASP CA C 111.801 144.161 84.435 1.00 . A A . 48 ASP CA 1 1
9 5812 1 1 37 ASP CB C 111.125 142.879 83.923 1.00 . A A . 48 ASP CB 1 1
9 5813 1 1 37 ASP CG C 111.952 142.145 82.876 1.00 . A A . 48 ASP CG 1 1
9 5814 1 1 37 ASP H H 112.922 142.782 85.560 1.00 . A A . 48 ASP H 1 1
9 5815 1 1 37 ASP HA H 112.349 144.646 83.626 1.00 . A A . 48 ASP HA 1 1
9 5816 1 1 37 ASP HB2 H 110.956 142.205 84.761 1.00 . A A . 48 ASP HB2 1 1
9 5817 1 1 37 ASP HB3 H 110.142 143.113 83.511 1.00 . A A . 48 ASP HB3 1 1
9 5818 1 1 37 ASP N N 112.722 143.768 85.494 1.00 . A A . 48 ASP N 1 1
9 5819 1 1 37 ASP O O 110.282 145.997 84.172 1.00 . A A . 48 ASP O 1 1
9 5820 1 1 37 ASP OD1 O 113.186 142.077 83.064 1.00 . A A . 48 ASP OD1 1 1
9 5821 1 1 37 ASP OD2 O 111.330 141.643 81.917 1.00 . A A . 48 ASP OD2 1 1
9 5822 1 1 38 CYS C C 108.785 146.898 86.594 1.00 . A A . 49 CYS C 1 1
9 5823 1 1 38 CYS CA C 108.922 145.376 86.590 1.00 . A A . 49 CYS CA 1 1
9 5824 1 1 38 CYS CB C 108.677 144.885 88.012 1.00 . A A . 49 CYS CB 1 1
9 5825 1 1 38 CYS H H 110.537 144.018 86.597 1.00 . A A . 49 CYS H 1 1
9 5826 1 1 38 CYS HA H 108.113 144.957 85.987 1.00 . A A . 49 CYS HA 1 1
9 5827 1 1 38 CYS HB2 H 108.584 143.807 87.960 1.00 . A A . 49 CYS HB2 1 1
9 5828 1 1 38 CYS HB3 H 109.545 145.052 88.642 1.00 . A A . 49 CYS HB3 1 1
9 5829 1 1 38 CYS N N 110.137 144.786 86.074 1.00 . A A . 49 CYS N 1 1
9 5830 1 1 38 CYS O O 109.555 147.619 87.224 1.00 . A A . 49 CYS O 1 1
9 5831 1 1 38 CYS SG S 107.186 145.612 88.778 1.00 . A A . 49 CYS SG 1 1
9 5832 1 1 39 THR C C 105.620 148.507 86.234 1.00 . A A . 50 THR C 1 1
9 5833 1 1 39 THR CA C 107.137 148.669 85.959 1.00 . A A . 50 THR CA 1 1
9 5834 1 1 39 THR CB C 107.445 149.445 84.671 1.00 . A A . 50 THR CB 1 1
9 5835 1 1 39 THR CG2 C 108.951 149.662 84.491 1.00 . A A . 50 THR CG2 1 1
9 5836 1 1 39 THR H H 107.242 146.672 85.329 1.00 . A A . 50 THR H 1 1
9 5837 1 1 39 THR HA H 107.554 149.226 86.800 1.00 . A A . 50 THR HA 1 1
9 5838 1 1 39 THR HB H 106.964 150.423 84.729 1.00 . A A . 50 THR HB 1 1
9 5839 1 1 39 THR HG1 H 107.019 149.334 82.783 1.00 . A A . 50 THR HG1 1 1
9 5840 1 1 39 THR HG21 H 109.464 148.708 84.367 1.00 . A A . 50 THR HG21 1 1
9 5841 1 1 39 THR HG22 H 109.129 150.275 83.608 1.00 . A A . 50 THR HG22 1 1
9 5842 1 1 39 THR HG23 H 109.357 150.174 85.364 1.00 . A A . 50 THR HG23 1 1
9 5843 1 1 39 THR N N 107.707 147.331 85.934 1.00 . A A . 50 THR N 1 1
9 5844 1 1 39 THR O O 104.857 149.459 86.086 1.00 . A A . 50 THR O 1 1
9 5845 1 1 39 THR OG1 O 106.941 148.760 83.548 1.00 . A A . 50 THR OG1 1 1
9 5846 1 1 40 GLU C C 102.967 147.091 85.684 1.00 . A A . 51 GLU C 1 1
9 5847 1 1 40 GLU CA C 103.872 146.779 86.870 1.00 . A A . 51 GLU CA 1 1
9 5848 1 1 40 GLU CB C 103.398 147.131 88.282 1.00 . A A . 51 GLU CB 1 1
9 5849 1 1 40 GLU CD C 101.656 146.514 90.047 1.00 . A A . 51 GLU CD 1 1
9 5850 1 1 40 GLU CG C 102.184 146.272 88.636 1.00 . A A . 51 GLU CG 1 1
9 5851 1 1 40 GLU H H 105.838 146.531 86.681 1.00 . A A . 51 GLU H 1 1
9 5852 1 1 40 GLU HA H 103.975 145.693 86.869 1.00 . A A . 51 GLU HA 1 1
9 5853 1 1 40 GLU HB2 H 104.194 146.894 88.989 1.00 . A A . 51 GLU HB2 1 1
9 5854 1 1 40 GLU HB3 H 103.176 148.185 88.376 1.00 . A A . 51 GLU HB3 1 1
9 5855 1 1 40 GLU HG2 H 101.406 146.485 87.912 1.00 . A A . 51 GLU HG2 1 1
9 5856 1 1 40 GLU HG3 H 102.448 145.221 88.544 1.00 . A A . 51 GLU HG3 1 1
9 5857 1 1 40 GLU N N 105.198 147.288 86.633 1.00 . A A . 51 GLU N 1 1
9 5858 1 1 40 GLU O O 101.918 147.723 85.790 1.00 . A A . 51 GLU O 1 1
9 5859 1 1 40 GLU OE1 O 102.209 147.401 90.733 1.00 . A A . 51 GLU OE1 1 1
9 5860 1 1 40 GLU OE2 O 100.719 145.778 90.426 1.00 . A A . 51 GLU OE2 1 1
9 5861 1 1 41 ARG C C 101.577 145.512 83.434 1.00 . A A . 52 ARG C 1 1
9 5862 1 1 41 ARG CA C 102.706 146.532 83.284 1.00 . A A . 52 ARG CA 1 1
9 5863 1 1 41 ARG CB C 103.651 146.094 82.154 1.00 . A A . 52 ARG CB 1 1
9 5864 1 1 41 ARG CD C 105.772 146.453 80.852 1.00 . A A . 52 ARG CD 1 1
9 5865 1 1 41 ARG CG C 104.934 146.923 82.051 1.00 . A A . 52 ARG CG 1 1
9 5866 1 1 41 ARG CZ C 108.110 146.628 81.711 1.00 . A A . 52 ARG CZ 1 1
9 5867 1 1 41 ARG H H 104.344 146.149 84.570 1.00 . A A . 52 ARG H 1 1
9 5868 1 1 41 ARG HA H 102.292 147.512 83.057 1.00 . A A . 52 ARG HA 1 1
9 5869 1 1 41 ARG HB2 H 103.946 145.055 82.299 1.00 . A A . 52 ARG HB2 1 1
9 5870 1 1 41 ARG HB3 H 103.105 146.168 81.220 1.00 . A A . 52 ARG HB3 1 1
9 5871 1 1 41 ARG HD2 H 105.836 145.364 80.841 1.00 . A A . 52 ARG HD2 1 1
9 5872 1 1 41 ARG HD3 H 105.277 146.769 79.932 1.00 . A A . 52 ARG HD3 1 1
9 5873 1 1 41 ARG HE H 107.314 147.777 80.233 1.00 . A A . 52 ARG HE 1 1
9 5874 1 1 41 ARG HG2 H 104.689 147.980 81.940 1.00 . A A . 52 ARG HG2 1 1
9 5875 1 1 41 ARG HG3 H 105.506 146.781 82.965 1.00 . A A . 52 ARG HG3 1 1
9 5876 1 1 41 ARG HH11 H 107.051 145.113 82.588 1.00 . A A . 52 ARG HH11 1 1
9 5877 1 1 41 ARG HH12 H 108.673 145.360 83.203 1.00 . A A . 52 ARG HH12 1 1
9 5878 1 1 41 ARG HH21 H 109.468 148.021 81.066 1.00 . A A . 52 ARG HH21 1 1
9 5879 1 1 41 ARG HH22 H 110.005 146.982 82.369 1.00 . A A . 52 ARG HH22 1 1
9 5880 1 1 41 ARG N N 103.435 146.588 84.537 1.00 . A A . 52 ARG N 1 1
9 5881 1 1 41 ARG NE N 107.129 147.019 80.876 1.00 . A A . 52 ARG NE 1 1
9 5882 1 1 41 ARG NH1 N 107.926 145.616 82.570 1.00 . A A . 52 ARG NH1 1 1
9 5883 1 1 41 ARG NH2 N 109.292 147.259 81.705 1.00 . A A . 52 ARG NH2 1 1
9 5884 1 1 41 ARG O O 100.412 145.804 83.175 1.00 . A A . 52 ARG O 1 1
9 5885 1 1 42 GLN C C 100.614 143.177 85.533 1.00 . A A . 53 GLN C 1 1
9 5886 1 1 42 GLN CA C 101.128 143.153 84.094 1.00 . A A . 53 GLN CA 1 1
9 5887 1 1 42 GLN CB C 101.972 141.893 83.875 1.00 . A A . 53 GLN CB 1 1
9 5888 1 1 42 GLN CD C 103.499 140.619 82.336 1.00 . A A . 53 GLN CD 1 1
9 5889 1 1 42 GLN CG C 102.590 141.834 82.474 1.00 . A A . 53 GLN CG 1 1
9 5890 1 1 42 GLN H H 102.949 144.178 84.046 1.00 . A A . 53 GLN H 1 1
9 5891 1 1 42 GLN HA H 100.284 143.151 83.402 1.00 . A A . 53 GLN HA 1 1
9 5892 1 1 42 GLN HB2 H 102.770 141.869 84.618 1.00 . A A . 53 GLN HB2 1 1
9 5893 1 1 42 GLN HB3 H 101.340 141.021 84.022 1.00 . A A . 53 GLN HB3 1 1
9 5894 1 1 42 GLN HE21 H 102.098 139.603 81.264 1.00 . A A . 53 GLN HE21 1 1
9 5895 1 1 42 GLN HE22 H 103.605 138.756 81.534 1.00 . A A . 53 GLN HE22 1 1
9 5896 1 1 42 GLN HG2 H 101.795 141.806 81.728 1.00 . A A . 53 GLN HG2 1 1
9 5897 1 1 42 GLN HG3 H 103.203 142.716 82.289 1.00 . A A . 53 GLN HG3 1 1
9 5898 1 1 42 GLN N N 101.971 144.306 83.853 1.00 . A A . 53 GLN N 1 1
9 5899 1 1 42 GLN NE2 N 103.026 139.573 81.659 1.00 . A A . 53 GLN NE2 1 1
9 5900 1 1 42 GLN O O 99.631 142.453 85.800 1.00 . A A . 53 GLN O 1 1
9 5901 1 1 42 GLN OXT O 101.239 143.873 86.363 1.00 . A A . 53 GLN OXT 1 1
9 5902 1 1 42 GLN OE1 O 104.619 140.630 82.841 1.00 . A A . 53 GLN OE1 1 1
9 5903 2 2 1 ZN ZN ZN 108.496 134.747 102.518 1.00 . B A . 54 ZN ZN 1 1
9 5904 3 2 1 ZN ZN ZN 106.313 143.658 89.079 1.00 . C A . 55 ZN ZN 1 1
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