NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
584486 |
2mw5   |
25299 | cing | 4-filtered-FRED | STAR | entry | full | 635 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mw5
# This FRED archive file contains, for PDB entry <2mw5>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mw5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mw5
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11108.35
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 $Small_ubiquitin_related_modifier_1 A . 1 1
stop_
save_
save_Small_ubiquitin_related_modifier_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Small ubiquitin related modifier 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSDQEAKPSTEDLGDKKEGEYIKLKVIGQDSSEIHFKVKMTTHLKKLKESYCQRQGVPMNSLRFLFEGQRIADNHTPKELGMEEEDVIEVYQEQTGG
_Entity.Number_of_monomers 97
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 SER . 1 1
3 ASP . 1 1
4 GLN . 1 1
5 GLU . 1 1
6 ALA . 1 1
7 LYS . 1 1
8 PRO . 1 1
9 SER . 1 1
10 THR . 1 1
11 GLU . 1 1
12 ASP . 1 1
13 LEU . 1 1
14 GLY . 1 1
15 ASP . 1 1
16 LYS . 1 1
17 LYS . 1 1
18 GLU . 1 1
19 GLY . 1 1
20 GLU . 1 1
21 TYR . 1 1
22 ILE . 1 1
23 LYS . 1 1
24 LEU . 1 1
25 LYS . 1 1
26 VAL . 1 1
27 ILE . 1 1
28 GLY . 1 1
29 GLN . 1 1
30 ASP . 1 1
31 SER . 1 1
32 SER . 1 1
33 GLU . 1 1
34 ILE . 1 1
35 HIS . 1 1
36 PHE . 1 1
37 LYS . 1 1
38 VAL . 1 1
39 LYS . 1 1
40 MET . 1 1
41 THR . 1 1
42 THR . 1 1
43 HIS . 1 1
44 LEU . 1 1
45 LYS . 1 1
46 LYS . 1 1
47 LEU . 1 1
48 LYS . 1 1
49 GLU . 1 1
50 SER . 1 1
51 TYR . 1 1
52 CYS . 1 1
53 GLN . 1 1
54 ARG . 1 1
55 GLN . 1 1
56 GLY . 1 1
57 VAL . 1 1
58 PRO . 1 1
59 MET . 1 1
60 ASN . 1 1
61 SER . 1 1
62 LEU . 1 1
63 ARG . 1 1
64 PHE . 1 1
65 LEU . 1 1
66 PHE . 1 1
67 GLU . 1 1
68 GLY . 1 1
69 GLN . 1 1
70 ARG . 1 1
71 ILE . 1 1
72 ALA . 1 1
73 ASP . 1 1
74 ASN . 1 1
75 HIS . 1 1
76 THR . 1 1
77 PRO . 1 1
78 LYS . 1 1
79 GLU . 1 1
80 LEU . 1 1
81 GLY . 1 1
82 MET . 1 1
83 GLU . 1 1
84 GLU . 1 1
85 GLU . 1 1
86 ASP . 1 1
87 VAL . 1 1
88 ILE . 1 1
89 GLU . 1 1
90 VAL . 1 1
91 TYR . 1 1
92 GLN . 1 1
93 GLU . 1 1
94 GLN . 1 1
95 THR . 1 1
96 GLY . 1 1
97 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
SER 2 2 1 1
ASP 3 3 1 1
GLN 4 4 1 1
GLU 5 5 1 1
ALA 6 6 1 1
LYS 7 7 1 1
PRO 8 8 1 1
SER 9 9 1 1
THR 10 10 1 1
GLU 11 11 1 1
ASP 12 12 1 1
LEU 13 13 1 1
GLY 14 14 1 1
ASP 15 15 1 1
LYS 16 16 1 1
LYS 17 17 1 1
GLU 18 18 1 1
GLY 19 19 1 1
GLU 20 20 1 1
TYR 21 21 1 1
ILE 22 22 1 1
LYS 23 23 1 1
LEU 24 24 1 1
LYS 25 25 1 1
VAL 26 26 1 1
ILE 27 27 1 1
GLY 28 28 1 1
GLN 29 29 1 1
ASP 30 30 1 1
SER 31 31 1 1
SER 32 32 1 1
GLU 33 33 1 1
ILE 34 34 1 1
HIS 35 35 1 1
PHE 36 36 1 1
LYS 37 37 1 1
VAL 38 38 1 1
LYS 39 39 1 1
MET 40 40 1 1
THR 41 41 1 1
THR 42 42 1 1
HIS 43 43 1 1
LEU 44 44 1 1
LYS 45 45 1 1
LYS 46 46 1 1
LEU 47 47 1 1
LYS 48 48 1 1
GLU 49 49 1 1
SER 50 50 1 1
TYR 51 51 1 1
CYS 52 52 1 1
GLN 53 53 1 1
ARG 54 54 1 1
GLN 55 55 1 1
GLY 56 56 1 1
VAL 57 57 1 1
PRO 58 58 1 1
MET 59 59 1 1
ASN 60 60 1 1
SER 61 61 1 1
LEU 62 62 1 1
ARG 63 63 1 1
PHE 64 64 1 1
LEU 65 65 1 1
PHE 66 66 1 1
GLU 67 67 1 1
GLY 68 68 1 1
GLN 69 69 1 1
ARG 70 70 1 1
ILE 71 71 1 1
ALA 72 72 1 1
ASP 73 73 1 1
ASN 74 74 1 1
HIS 75 75 1 1
THR 76 76 1 1
PRO 77 77 1 1
LYS 78 78 1 1
GLU 79 79 1 1
LEU 80 80 1 1
GLY 81 81 1 1
MET 82 82 1 1
GLU 83 83 1 1
GLU 84 84 1 1
GLU 85 85 1 1
ASP 86 86 1 1
VAL 87 87 1 1
ILE 88 88 1 1
GLU 89 89 1 1
VAL 90 90 1 1
TYR 91 91 1 1
GLN 92 92 1 1
GLU 93 93 1 1
GLN 94 94 1 1
THR 95 95 1 1
GLY 96 96 1 1
GLY 97 97 1 1
stop_
save_
save_DYANA/DIANA_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
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
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137 1 . . . 1 1
138 1 . . . 1 1
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225 1 . . . 1 1
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227 1 . . . 1 1
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230 1 . . . 1 1
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232 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
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248 1 . . . 1 1
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250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
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263 1 . . . 1 1
264 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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280 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
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407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
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415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
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422 1 . . . 1 1
423 1 . . . 1 1
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425 1 . . . 1 1
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427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
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435 1 . . . 1 1
436 1 . . . 1 1
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455 1 . . . 1 1
456 1 . . . 1 1
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458 1 . . . 1 1
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460 1 . . . 1 1
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463 1 . . . 1 1
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465 1 . . . 1 1
466 1 . . . 1 1
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468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
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473 1 . . . 1 1
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475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 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 MET CA . 4 MET CA 1 1
1 1 2 1 1 4 GLN N . 7 GLN N 1 1
2 1 1 1 1 1 MET CB . 4 MET CB 1 1
2 1 2 1 1 3 ASP N . 6 ASP N 1 1
3 1 1 1 1 1 MET N . 4 MET N 1 1
3 1 2 1 1 4 GLN CA . 7 GLN CA 1 1
4 1 1 1 1 1 MET N . 4 MET N 1 1
4 1 2 1 1 4 GLN CB . 7 GLN CB 1 1
5 1 1 1 1 2 SER CB . 5 SER CB 1 1
5 1 2 1 1 3 ASP N . 6 ASP N 1 1
6 1 1 1 1 2 SER CB . 5 SER CB 1 1
6 1 2 1 1 4 GLN N . 7 GLN N 1 1
7 1 1 1 1 2 SER N . 5 SER N 1 1
7 1 2 1 1 3 ASP N . 6 ASP N 1 1
8 1 1 1 1 3 ASP CA . 6 ASP CA 1 1
8 1 2 1 1 5 GLU N . 8 GLU N 1 1
9 1 1 1 1 3 ASP CB . 6 ASP CB 1 1
9 1 2 1 1 5 GLU N . 8 GLU N 1 1
10 1 1 1 1 3 ASP N . 6 ASP N 1 1
10 1 2 1 1 4 GLN N . 7 GLN N 1 1
11 1 1 1 1 4 GLN CA . 7 GLN CA 1 1
11 1 2 1 1 5 GLU N . 8 GLU N 1 1
12 1 1 1 1 4 GLN CB . 7 GLN CB 1 1
12 1 2 1 1 5 GLU N . 8 GLU N 1 1
13 1 1 1 1 4 GLN CG . 7 GLN CG 1 1
13 1 2 1 1 5 GLU N . 8 GLU N 1 1
14 1 1 1 1 4 GLN N . 7 GLN N 1 1
14 1 2 1 1 5 GLU CG . 8 GLU CG 1 1
15 1 1 1 1 4 GLN N . 7 GLN N 1 1
15 1 2 1 1 5 GLU N . 8 GLU N 1 1
16 1 1 1 1 5 GLU CA . 8 GLU CA 1 1
16 1 2 1 1 6 ALA N . 9 ALA N 1 1
17 1 1 1 1 5 GLU N . 8 GLU N 1 1
17 1 2 1 1 6 ALA CA . 9 ALA CA 1 1
18 1 1 1 1 5 GLU N . 8 GLU N 1 1
18 1 2 1 1 6 ALA N . 9 ALA N 1 1
19 1 1 1 1 6 ALA N . 9 ALA N 1 1
19 1 2 1 1 7 LYS N . 10 LYS N 1 1
20 1 1 1 1 7 LYS N . 10 LYS N 1 1
20 1 2 1 1 8 PRO CD . 11 PRO CD 1 1
21 1 1 1 1 8 PRO CB . 11 PRO CB 1 1
21 1 2 1 1 10 THR N . 13 THR N 1 1
22 1 1 1 1 9 SER CA . 12 SER CA 1 1
22 1 2 1 1 10 THR N . 13 THR N 1 1
23 1 1 1 1 9 SER CA . 12 SER CA 1 1
23 1 2 1 1 11 GLU N . 14 GLU N 1 1
24 1 1 1 1 9 SER CB . 12 SER CB 1 1
24 1 2 1 1 11 GLU N . 14 GLU N 1 1
25 1 1 1 1 9 SER N . 12 SER N 1 1
25 1 2 1 1 10 THR CG2 . 13 THR CG2 1 1
26 1 1 1 1 9 SER N . 12 SER N 1 1
26 1 2 1 1 10 THR N . 13 THR N 1 1
27 1 1 1 1 9 SER N . 12 SER N 1 1
27 1 2 1 1 12 ASP CB . 15 ASP CB 1 1
28 1 1 1 1 10 THR CA . 13 THR CA 1 1
28 1 2 1 1 11 GLU N . 14 GLU N 1 1
29 1 1 1 1 10 THR CA . 13 THR CA 1 1
29 1 2 1 1 12 ASP N . 15 ASP N 1 1
30 1 1 1 1 10 THR CB . 13 THR CB 1 1
30 1 2 1 1 12 ASP N . 15 ASP N 1 1
31 1 1 1 1 10 THR CG2 . 13 THR CG2 1 1
31 1 2 1 1 12 ASP N . 15 ASP N 1 1
32 1 1 1 1 10 THR N . 13 THR N 1 1
32 1 2 1 1 11 GLU CA . 14 GLU CA 1 1
33 1 1 1 1 10 THR N . 13 THR N 1 1
33 1 2 1 1 11 GLU N . 14 GLU N 1 1
34 1 1 1 1 11 GLU CA . 14 GLU CA 1 1
34 1 2 1 1 12 ASP N . 15 ASP N 1 1
35 1 1 1 1 11 GLU CB . 14 GLU CB 1 1
35 1 2 1 1 12 ASP N . 15 ASP N 1 1
36 1 1 1 1 11 GLU N . 14 GLU N 1 1
36 1 2 1 1 12 ASP CB . 15 ASP CB 1 1
37 1 1 1 1 11 GLU N . 14 GLU N 1 1
37 1 2 1 1 12 ASP N . 15 ASP N 1 1
38 1 1 1 1 12 ASP CA . 15 ASP CA 1 1
38 1 2 1 1 13 LEU N . 16 LEU N 1 1
39 1 1 1 1 12 ASP CA . 15 ASP CA 1 1
39 1 2 1 1 14 GLY N . 17 GLY N 1 1
40 1 1 1 1 12 ASP N . 15 ASP N 1 1
40 1 2 1 1 13 LEU CD2 . 16 LEU CD2 1 1
41 1 1 1 1 12 ASP N . 15 ASP N 1 1
41 1 2 1 1 13 LEU N . 16 LEU N 1 1
42 1 1 1 1 13 LEU CA . 16 LEU CA 1 1
42 1 2 1 1 14 GLY N . 17 GLY N 1 1
43 1 1 1 1 13 LEU CB . 16 LEU CB 1 1
43 1 2 1 1 15 ASP N . 18 ASP N 1 1
44 1 1 1 1 13 LEU N . 16 LEU N 1 1
44 1 2 1 1 14 GLY CA . 17 GLY CA 1 1
45 1 1 1 1 13 LEU N . 16 LEU N 1 1
45 1 2 1 1 14 GLY N . 17 GLY N 1 1
46 1 1 1 1 14 GLY CA . 17 GLY CA 1 1
46 1 2 1 1 15 ASP N . 18 ASP N 1 1
47 1 1 1 1 14 GLY CA . 17 GLY CA 1 1
47 1 2 1 1 16 LYS N . 19 LYS N 1 1
48 1 1 1 1 14 GLY N . 17 GLY N 1 1
48 1 2 1 1 15 ASP CB . 18 ASP CB 1 1
49 1 1 1 1 14 GLY N . 17 GLY N 1 1
49 1 2 1 1 15 ASP N . 18 ASP N 1 1
50 1 1 1 1 15 ASP CA . 18 ASP CA 1 1
50 1 2 1 1 16 LYS N . 19 LYS N 1 1
51 1 1 1 1 15 ASP CB . 18 ASP CB 1 1
51 1 2 1 1 16 LYS N . 19 LYS N 1 1
52 1 1 1 1 15 ASP CB . 18 ASP CB 1 1
52 1 2 1 1 18 GLU N . 21 GLU N 1 1
53 1 1 1 1 15 ASP N . 18 ASP N 1 1
53 1 2 1 1 16 LYS N . 19 LYS N 1 1
54 1 1 1 1 16 LYS CA . 19 LYS CA 1 1
54 1 2 1 1 17 LYS N . 20 LYS N 1 1
55 1 1 1 1 16 LYS CA . 19 LYS CA 1 1
55 1 2 1 1 19 GLY N . 22 GLY N 1 1
56 1 1 1 1 16 LYS N . 19 LYS N 1 1
56 1 2 1 1 17 LYS CA . 20 LYS CA 1 1
57 1 1 1 1 16 LYS N . 19 LYS N 1 1
57 1 2 1 1 17 LYS CB . 20 LYS CB 1 1
58 1 1 1 1 16 LYS N . 19 LYS N 1 1
58 1 2 1 1 17 LYS N . 20 LYS N 1 1
59 1 1 1 1 17 LYS CA . 20 LYS CA 1 1
59 1 2 1 1 18 GLU N . 21 GLU N 1 1
60 1 1 1 1 17 LYS CB . 20 LYS CB 1 1
60 1 2 1 1 19 GLY N . 22 GLY N 1 1
61 1 1 1 1 17 LYS CG . 20 LYS CG 1 1
61 1 2 1 1 19 GLY N . 22 GLY N 1 1
62 1 1 1 1 17 LYS N . 20 LYS N 1 1
62 1 2 1 1 18 GLU CA . 21 GLU CA 1 1
63 1 1 1 1 18 GLU N . 21 GLU N 1 1
63 1 2 1 1 19 GLY CA . 22 GLY CA 1 1
64 1 1 1 1 18 GLU N . 21 GLU N 1 1
64 1 2 1 1 19 GLY N . 22 GLY N 1 1
65 1 1 1 1 19 GLY H . 22 GLY H 1 1
65 1 2 1 1 20 GLU N . 23 GLU N 1 1
66 1 1 1 1 19 GLY N . 22 GLY N 1 1
66 1 2 1 1 20 GLU H . 23 GLU H 1 1
67 1 1 1 1 19 GLY N . 22 GLY N 1 1
67 1 2 1 1 20 GLU N . 23 GLU N 1 1
68 1 1 1 1 19 GLY N . 22 GLY N 1 1
68 1 2 1 1 21 TYR N . 24 TYR N 1 1
69 1 1 1 1 20 GLU CB . 23 GLU CB 1 1
69 1 2 1 1 21 TYR N . 24 TYR N 1 1
70 1 1 1 1 20 GLU CG . 23 GLU CG 1 1
70 1 2 1 1 21 TYR N . 24 TYR N 1 1
71 1 1 1 1 20 GLU CG . 23 GLU CG 1 1
71 1 2 1 1 40 MET N . 43 MET N 1 1
72 1 1 1 1 20 GLU H . 23 GLU H 1 1
72 1 2 1 1 21 TYR N . 24 TYR N 1 1
73 1 1 1 1 20 GLU N . 23 GLU N 1 1
73 1 2 1 1 21 TYR H . 24 TYR H 1 1
74 1 1 1 1 20 GLU N . 23 GLU N 1 1
74 1 2 1 1 21 TYR N . 24 TYR N 1 1
75 1 1 1 1 21 TYR N . 24 TYR N 1 1
75 1 2 1 1 22 ILE N . 25 ILE N 1 1
76 1 1 1 1 21 TYR N . 24 TYR N 1 1
76 1 2 1 1 39 LYS CA . 42 LYS CA 1 1
77 1 1 1 1 21 TYR N . 24 TYR N 1 1
77 1 2 1 1 39 LYS CG . 42 LYS CG 1 1
78 1 1 1 1 22 ILE CD1 . 25 ILE CD1 1 1
78 1 2 1 1 23 LYS N . 26 LYS N 1 1
79 1 1 1 1 22 ILE CD1 . 25 ILE CD1 1 1
79 1 2 1 1 82 MET N . 85 MET N 1 1
80 1 1 1 1 22 ILE CD1 . 25 ILE CD1 1 1
80 1 2 1 1 83 GLU N . 86 GLU N 1 1
81 1 1 1 1 22 ILE CG1 . 25 ILE CG1 1 1
81 1 2 1 1 23 LYS N . 26 LYS N 1 1
82 1 1 1 1 22 ILE CG1 . 25 ILE CG1 1 1
82 1 2 1 1 40 MET N . 43 MET N 1 1
83 1 1 1 1 22 ILE CG1 . 25 ILE CG1 1 1
83 1 2 1 1 84 GLU N . 87 GLU N 1 1
84 1 1 1 1 22 ILE CG2 . 25 ILE CG2 1 1
84 1 2 1 1 38 VAL N . 41 VAL N 1 1
85 1 1 1 1 22 ILE CG2 . 25 ILE CG2 1 1
85 1 2 1 1 40 MET N . 43 MET N 1 1
86 1 1 1 1 22 ILE N . 25 ILE N 1 1
86 1 2 1 1 37 LYS CB . 40 LYS CB 1 1
87 1 1 1 1 22 ILE N . 25 ILE N 1 1
87 1 2 1 1 38 VAL CA . 41 VAL CA 1 1
88 1 1 1 1 22 ILE N . 25 ILE N 1 1
88 1 2 1 1 38 VAL CB . 41 VAL CB 1 1
89 1 1 1 1 22 ILE N . 25 ILE N 1 1
89 1 2 1 1 38 VAL CG1 . 41 VAL CG1 1 1
90 1 1 1 1 22 ILE N . 25 ILE N 1 1
90 1 2 1 1 38 VAL CG2 . 41 VAL CG2 1 1
91 1 1 1 1 22 ILE N . 25 ILE N 1 1
91 1 2 1 1 38 VAL N . 41 VAL N 1 1
92 1 1 1 1 22 ILE N . 25 ILE N 1 1
92 1 2 1 1 39 LYS CA . 42 LYS CA 1 1
93 1 1 1 1 23 LYS CA . 26 LYS CA 1 1
93 1 2 1 1 37 LYS N . 40 LYS N 1 1
94 1 1 1 1 23 LYS CA . 26 LYS CA 1 1
94 1 2 1 1 85 GLU N . 88 GLU N 1 1
95 1 1 1 1 23 LYS CB . 26 LYS CB 1 1
95 1 2 1 1 24 LEU N . 27 LEU N 1 1
96 1 1 1 1 23 LYS CB . 26 LYS CB 1 1
96 1 2 1 1 37 LYS N . 40 LYS N 1 1
97 1 1 1 1 23 LYS CB . 26 LYS CB 1 1
97 1 2 1 1 84 GLU N . 87 GLU N 1 1
98 1 1 1 1 23 LYS CB . 26 LYS CB 1 1
98 1 2 1 1 85 GLU N . 88 GLU N 1 1
99 1 1 1 1 23 LYS CD . 26 LYS CD 1 1
99 1 2 1 1 37 LYS N . 40 LYS N 1 1
100 1 1 1 1 23 LYS CD . 26 LYS CD 1 1
100 1 2 1 1 85 GLU N . 88 GLU N 1 1
101 1 1 1 1 23 LYS CE . 26 LYS CE 1 1
101 1 2 1 1 37 LYS N . 40 LYS N 1 1
102 1 1 1 1 23 LYS CE . 26 LYS CE 1 1
102 1 2 1 1 84 GLU N . 87 GLU N 1 1
103 1 1 1 1 23 LYS CG . 26 LYS CG 1 1
103 1 2 1 1 37 LYS N . 40 LYS N 1 1
104 1 1 1 1 23 LYS CG . 26 LYS CG 1 1
104 1 2 1 1 85 GLU N . 88 GLU N 1 1
105 1 1 1 1 23 LYS N . 26 LYS N 1 1
105 1 2 1 1 37 LYS CB . 40 LYS CB 1 1
106 1 1 1 1 23 LYS N . 26 LYS N 1 1
106 1 2 1 1 37 LYS CD . 40 LYS CD 1 1
107 1 1 1 1 23 LYS N . 26 LYS N 1 1
107 1 2 1 1 37 LYS CG . 40 LYS CG 1 1
108 1 1 1 1 24 LEU CD1 . 27 LEU CD1 1 1
108 1 2 1 1 82 MET N . 85 MET N 1 1
109 1 1 1 1 24 LEU CG . 27 LEU CG 1 1
109 1 2 1 1 86 ASP N . 89 ASP N 1 1
110 1 1 1 1 24 LEU N . 27 LEU N 1 1
110 1 2 1 1 25 LYS N . 28 LYS N 1 1
111 1 1 1 1 24 LEU N . 27 LEU N 1 1
111 1 2 1 1 36 PHE CB . 39 PHE CB 1 1
112 1 1 1 1 24 LEU N . 27 LEU N 1 1
112 1 2 1 1 36 PHE N . 39 PHE N 1 1
113 1 1 1 1 25 LYS CA . 28 LYS CA 1 1
113 1 2 1 1 27 ILE N . 30 ILE N 1 1
114 1 1 1 1 25 LYS CB . 28 LYS CB 1 1
114 1 2 1 1 26 VAL N . 29 VAL N 1 1
115 1 1 1 1 25 LYS CB . 28 LYS CB 1 1
115 1 2 1 1 27 ILE N . 30 ILE N 1 1
116 1 1 1 1 25 LYS CB . 28 LYS CB 1 1
116 1 2 1 1 87 VAL N . 90 VAL N 1 1
117 1 1 1 1 25 LYS CD . 28 LYS CD 1 1
117 1 2 1 1 35 HIS N . 38 HIS N 1 1
118 1 1 1 1 25 LYS CD . 28 LYS CD 1 1
118 1 2 1 1 87 VAL N . 90 VAL N 1 1
119 1 1 1 1 25 LYS CE . 28 LYS CE 1 1
119 1 2 1 1 87 VAL N . 90 VAL N 1 1
120 1 1 1 1 25 LYS N . 28 LYS N 1 1
120 1 2 1 1 26 VAL CA . 29 VAL CA 1 1
121 1 1 1 1 25 LYS N . 28 LYS N 1 1
121 1 2 1 1 26 VAL N . 29 VAL N 1 1
122 1 1 1 1 25 LYS N . 28 LYS N 1 1
122 1 2 1 1 35 HIS CB . 38 HIS CB 1 1
123 1 1 1 1 25 LYS N . 28 LYS N 1 1
123 1 2 1 1 87 VAL CA . 90 VAL CA 1 1
124 1 1 1 1 25 LYS N . 28 LYS N 1 1
124 1 2 1 1 88 ILE CD1 . 91 ILE CD1 1 1
125 1 1 1 1 25 LYS N . 28 LYS N 1 1
125 1 2 1 1 88 ILE N . 91 ILE N 1 1
126 1 1 1 1 26 VAL CA . 29 VAL CA 1 1
126 1 2 1 1 27 ILE N . 30 ILE N 1 1
127 1 1 1 1 26 VAL CA . 29 VAL CA 1 1
127 1 2 1 1 88 ILE N . 91 ILE N 1 1
128 1 1 1 1 26 VAL CB . 29 VAL CB 1 1
128 1 2 1 1 28 GLY N . 31 GLY N 1 1
129 1 1 1 1 26 VAL CG1 . 29 VAL CG1 1 1
129 1 2 1 1 34 ILE N . 37 ILE N 1 1
130 1 1 1 1 26 VAL CG1 . 29 VAL CG1 1 1
130 1 2 1 1 51 TYR N . 54 TYR N 1 1
131 1 1 1 1 26 VAL CG2 . 29 VAL CG2 1 1
131 1 2 1 1 34 ILE N . 37 ILE N 1 1
132 1 1 1 1 26 VAL CG2 . 29 VAL CG2 1 1
132 1 2 1 1 51 TYR N . 54 TYR N 1 1
133 1 1 1 1 26 VAL N . 29 VAL N 1 1
133 1 2 1 1 27 ILE CB . 30 ILE CB 1 1
134 1 1 1 1 26 VAL N . 29 VAL N 1 1
134 1 2 1 1 27 ILE CD1 . 30 ILE CD1 1 1
135 1 1 1 1 26 VAL N . 29 VAL N 1 1
135 1 2 1 1 27 ILE CG2 . 30 ILE CG2 1 1
136 1 1 1 1 26 VAL N . 29 VAL N 1 1
136 1 2 1 1 27 ILE N . 30 ILE N 1 1
137 1 1 1 1 26 VAL N . 29 VAL N 1 1
137 1 2 1 1 33 GLU CG . 36 GLU CG 1 1
138 1 1 1 1 26 VAL N . 29 VAL N 1 1
138 1 2 1 1 34 ILE CA . 37 ILE CA 1 1
139 1 1 1 1 26 VAL N . 29 VAL N 1 1
139 1 2 1 1 34 ILE CB . 37 ILE CB 1 1
140 1 1 1 1 26 VAL N . 29 VAL N 1 1
140 1 2 1 1 34 ILE CD1 . 37 ILE CD1 1 1
141 1 1 1 1 26 VAL N . 29 VAL N 1 1
141 1 2 1 1 34 ILE CG1 . 37 ILE CG1 1 1
142 1 1 1 1 26 VAL N . 29 VAL N 1 1
142 1 2 1 1 88 ILE CB . 91 ILE CB 1 1
143 1 1 1 1 26 VAL N . 29 VAL N 1 1
143 1 2 1 1 88 ILE CD1 . 91 ILE CD1 1 1
144 1 1 1 1 27 ILE CD1 . 30 ILE CD1 1 1
144 1 2 1 1 33 GLU N . 36 GLU N 1 1
145 1 1 1 1 27 ILE CD1 . 30 ILE CD1 1 1
145 1 2 1 1 89 GLU N . 92 GLU N 1 1
146 1 1 1 1 27 ILE CG1 . 30 ILE CG1 1 1
146 1 2 1 1 33 GLU N . 36 GLU N 1 1
147 1 1 1 1 27 ILE CG2 . 30 ILE CG2 1 1
147 1 2 1 1 31 SER N . 34 SER N 1 1
148 1 1 1 1 27 ILE CG2 . 30 ILE CG2 1 1
148 1 2 1 1 32 SER N . 35 SER N 1 1
149 1 1 1 1 27 ILE CG2 . 30 ILE CG2 1 1
149 1 2 1 1 33 GLU N . 36 GLU N 1 1
150 1 1 1 1 27 ILE N . 30 ILE N 1 1
150 1 2 1 1 28 GLY N . 31 GLY N 1 1
151 1 1 1 1 27 ILE N . 30 ILE N 1 1
151 1 2 1 1 33 GLU CA . 36 GLU CA 1 1
152 1 1 1 1 27 ILE N . 30 ILE N 1 1
152 1 2 1 1 33 GLU CB . 36 GLU CB 1 1
153 1 1 1 1 27 ILE N . 30 ILE N 1 1
153 1 2 1 1 89 GLU CB . 92 GLU CB 1 1
154 1 1 1 1 27 ILE N . 30 ILE N 1 1
154 1 2 1 1 89 GLU CG . 92 GLU CG 1 1
155 1 1 1 1 28 GLY CA . 31 GLY CA 1 1
155 1 2 1 1 29 GLN N . 32 GLN N 1 1
156 1 1 1 1 28 GLY CA . 31 GLY CA 1 1
156 1 2 1 1 30 ASP N . 33 ASP N 1 1
157 1 1 1 1 28 GLY CA . 31 GLY CA 1 1
157 1 2 1 1 31 SER N . 34 SER N 1 1
158 1 1 1 1 28 GLY CA . 31 GLY CA 1 1
158 1 2 1 1 32 SER N . 35 SER N 1 1
159 1 1 1 1 28 GLY CA . 31 GLY CA 1 1
159 1 2 1 1 90 VAL N . 93 VAL N 1 1
160 1 1 1 1 28 GLY N . 31 GLY N 1 1
160 1 2 1 1 29 GLN N . 32 GLN N 1 1
161 1 1 1 1 28 GLY N . 31 GLY N 1 1
161 1 2 1 1 31 SER N . 34 SER N 1 1
162 1 1 1 1 28 GLY N . 31 GLY N 1 1
162 1 2 1 1 32 SER CB . 35 SER CB 1 1
163 1 1 1 1 28 GLY N . 31 GLY N 1 1
163 1 2 1 1 90 VAL CG1 . 93 VAL CG1 1 1
164 1 1 1 1 29 GLN CA . 32 GLN CA 1 1
164 1 2 1 1 31 SER N . 34 SER N 1 1
165 1 1 1 1 29 GLN CB . 32 GLN CB 1 1
165 1 2 1 1 30 ASP N . 33 ASP N 1 1
166 1 1 1 1 29 GLN CB . 32 GLN CB 1 1
166 1 2 1 1 31 SER N . 34 SER N 1 1
167 1 1 1 1 29 GLN CG . 32 GLN CG 1 1
167 1 2 1 1 31 SER N . 34 SER N 1 1
168 1 1 1 1 29 GLN N . 32 GLN N 1 1
168 1 2 1 1 30 ASP CB . 33 ASP CB 1 1
169 1 1 1 1 29 GLN N . 32 GLN N 1 1
169 1 2 1 1 30 ASP N . 33 ASP N 1 1
170 1 1 1 1 30 ASP CA . 33 ASP CA 1 1
170 1 2 1 1 32 SER N . 35 SER N 1 1
171 1 1 1 1 30 ASP CB . 33 ASP CB 1 1
171 1 2 1 1 32 SER N . 35 SER N 1 1
172 1 1 1 1 30 ASP N . 33 ASP N 1 1
172 1 2 1 1 31 SER CA . 34 SER CA 1 1
173 1 1 1 1 30 ASP N . 33 ASP N 1 1
173 1 2 1 1 31 SER CB . 34 SER CB 1 1
174 1 1 1 1 30 ASP N . 33 ASP N 1 1
174 1 2 1 1 31 SER N . 34 SER N 1 1
175 1 1 1 1 30 ASP N . 33 ASP N 1 1
175 1 2 1 1 32 SER N . 35 SER N 1 1
176 1 1 1 1 31 SER N . 34 SER N 1 1
176 1 2 1 1 32 SER CA . 35 SER CA 1 1
177 1 1 1 1 31 SER N . 34 SER N 1 1
177 1 2 1 1 32 SER CB . 35 SER CB 1 1
178 1 1 1 1 31 SER N . 34 SER N 1 1
178 1 2 1 1 32 SER N . 35 SER N 1 1
179 1 1 1 1 32 SER N . 35 SER N 1 1
179 1 2 1 1 33 GLU N . 36 GLU N 1 1
180 1 1 1 1 32 SER N . 35 SER N 1 1
180 1 2 1 1 34 ILE CG1 . 37 ILE CG1 1 1
181 1 1 1 1 33 GLU CA . 36 GLU CA 1 1
181 1 2 1 1 34 ILE N . 37 ILE N 1 1
182 1 1 1 1 33 GLU N . 36 GLU N 1 1
182 1 2 1 1 34 ILE CD1 . 37 ILE CD1 1 1
183 1 1 1 1 33 GLU N . 36 GLU N 1 1
183 1 2 1 1 34 ILE CG1 . 37 ILE CG1 1 1
184 1 1 1 1 33 GLU N . 36 GLU N 1 1
184 1 2 1 1 34 ILE N . 37 ILE N 1 1
185 1 1 1 1 34 ILE CA . 37 ILE CA 1 1
185 1 2 1 1 35 HIS N . 38 HIS N 1 1
186 1 1 1 1 34 ILE CB . 37 ILE CB 1 1
186 1 2 1 1 35 HIS N . 38 HIS N 1 1
187 1 1 1 1 36 PHE CB . 39 PHE CB 1 1
187 1 2 1 1 37 LYS N . 40 LYS N 1 1
188 1 1 1 1 36 PHE N . 39 PHE N 1 1
188 1 2 1 1 37 LYS N . 40 LYS N 1 1
189 1 1 1 1 37 LYS N . 40 LYS N 1 1
189 1 2 1 1 38 VAL N . 41 VAL N 1 1
190 1 1 1 1 38 VAL CG2 . 41 VAL CG2 1 1
190 1 2 1 1 39 LYS N . 42 LYS N 1 1
191 1 1 1 1 38 VAL CG2 . 41 VAL CG2 1 1
191 1 2 1 1 40 MET N . 43 MET N 1 1
192 1 1 1 1 38 VAL N . 41 VAL N 1 1
192 1 2 1 1 39 LYS N . 42 LYS N 1 1
193 1 1 1 1 39 LYS CA . 42 LYS CA 1 1
193 1 2 1 1 41 THR N . 44 THR N 1 1
194 1 1 1 1 39 LYS CB . 42 LYS CB 1 1
194 1 2 1 1 41 THR N . 44 THR N 1 1
195 1 1 1 1 39 LYS CD . 42 LYS CD 1 1
195 1 2 1 1 41 THR N . 44 THR N 1 1
196 1 1 1 1 39 LYS CG . 42 LYS CG 1 1
196 1 2 1 1 41 THR N . 44 THR N 1 1
197 1 1 1 1 40 MET CA . 43 MET CA 1 1
197 1 2 1 1 41 THR N . 44 THR N 1 1
198 1 1 1 1 40 MET CB . 43 MET CB 1 1
198 1 2 1 1 41 THR N . 44 THR N 1 1
199 1 1 1 1 40 MET CG . 43 MET CG 1 1
199 1 2 1 1 41 THR N . 44 THR N 1 1
200 1 1 1 1 40 MET CG . 43 MET CG 1 1
200 1 2 1 1 78 LYS N . 81 LYS N 1 1
201 1 1 1 1 40 MET N . 43 MET N 1 1
201 1 2 1 1 41 THR CG2 . 44 THR CG2 1 1
202 1 1 1 1 40 MET N . 43 MET N 1 1
202 1 2 1 1 41 THR N . 44 THR N 1 1
203 1 1 1 1 40 MET N . 43 MET N 1 1
203 1 2 1 1 42 THR N . 45 THR N 1 1
204 1 1 1 1 40 MET N . 43 MET N 1 1
204 1 2 1 1 78 LYS CE . 81 LYS CE 1 1
205 1 1 1 1 41 THR CA . 44 THR CA 1 1
205 1 2 1 1 42 THR N . 45 THR N 1 1
206 1 1 1 1 41 THR CG2 . 44 THR CG2 1 1
206 1 2 1 1 42 THR N . 45 THR N 1 1
207 1 1 1 1 41 THR N . 44 THR N 1 1
207 1 2 1 1 42 THR N . 45 THR N 1 1
208 1 1 1 1 41 THR N . 44 THR N 1 1
208 1 2 1 1 76 THR CB . 79 THR CB 1 1
209 1 1 1 1 41 THR N . 44 THR N 1 1
209 1 2 1 1 78 LYS CE . 81 LYS CE 1 1
210 1 1 1 1 42 THR CA . 45 THR CA 1 1
210 1 2 1 1 47 LEU N . 50 LEU N 1 1
211 1 1 1 1 42 THR CG2 . 45 THR CG2 1 1
211 1 2 1 1 44 LEU N . 47 LEU N 1 1
212 1 1 1 1 42 THR CG2 . 45 THR CG2 1 1
212 1 2 1 1 47 LEU N . 50 LEU N 1 1
213 1 1 1 1 42 THR N . 45 THR N 1 1
213 1 2 1 1 43 HIS CA . 46 HIS CA 1 1
214 1 1 1 1 42 THR N . 45 THR N 1 1
214 1 2 1 1 43 HIS CB . 46 HIS CB 1 1
215 1 1 1 1 42 THR N . 45 THR N 1 1
215 1 2 1 1 47 LEU CB . 50 LEU CB 1 1
216 1 1 1 1 43 HIS CA . 46 HIS CA 1 1
216 1 2 1 1 44 LEU N . 47 LEU N 1 1
217 1 1 1 1 43 HIS N . 46 HIS N 1 1
217 1 2 1 1 75 HIS N . 78 HIS N 1 1
218 1 1 1 1 43 HIS N . 46 HIS N 1 1
218 1 2 1 1 76 THR CG2 . 79 THR CG2 1 1
219 1 1 1 1 44 LEU CB . 47 LEU CB 1 1
219 1 2 1 1 45 LYS N . 48 LYS N 1 1
220 1 1 1 1 44 LEU CB . 47 LEU CB 1 1
220 1 2 1 1 46 LYS N . 49 LYS N 1 1
221 1 1 1 1 44 LEU CB . 47 LEU CB 1 1
221 1 2 1 1 75 HIS N . 78 HIS N 1 1
222 1 1 1 1 44 LEU CB . 47 LEU CB 1 1
222 1 2 1 1 76 THR N . 79 THR N 1 1
223 1 1 1 1 44 LEU CD1 . 47 LEU CD1 1 1
223 1 2 1 1 45 LYS N . 48 LYS N 1 1
224 1 1 1 1 44 LEU CD1 . 47 LEU CD1 1 1
224 1 2 1 1 46 LYS N . 49 LYS N 1 1
225 1 1 1 1 44 LEU CG . 47 LEU CG 1 1
225 1 2 1 1 45 LYS N . 48 LYS N 1 1
226 1 1 1 1 44 LEU CG . 47 LEU CG 1 1
226 1 2 1 1 75 HIS N . 78 HIS N 1 1
227 1 1 1 1 44 LEU N . 47 LEU N 1 1
227 1 2 1 1 45 LYS CB . 48 LYS CB 1 1
228 1 1 1 1 44 LEU N . 47 LEU N 1 1
228 1 2 1 1 45 LYS N . 48 LYS N 1 1
229 1 1 1 1 44 LEU N . 47 LEU N 1 1
229 1 2 1 1 47 LEU CA . 50 LEU CA 1 1
230 1 1 1 1 44 LEU N . 47 LEU N 1 1
230 1 2 1 1 47 LEU CB . 50 LEU CB 1 1
231 1 1 1 1 44 LEU N . 47 LEU N 1 1
231 1 2 1 1 75 HIS CA . 78 HIS CA 1 1
232 1 1 1 1 44 LEU N . 47 LEU N 1 1
232 1 2 1 1 76 THR CG2 . 79 THR CG2 1 1
233 1 1 1 1 45 LYS CA . 48 LYS CA 1 1
233 1 2 1 1 47 LEU N . 50 LEU N 1 1
234 1 1 1 1 45 LYS CA . 48 LYS CA 1 1
234 1 2 1 1 48 LYS N . 51 LYS N 1 1
235 1 1 1 1 45 LYS CB . 48 LYS CB 1 1
235 1 2 1 1 46 LYS N . 49 LYS N 1 1
236 1 1 1 1 45 LYS CB . 48 LYS CB 1 1
236 1 2 1 1 47 LEU N . 50 LEU N 1 1
237 1 1 1 1 45 LYS CB . 48 LYS CB 1 1
237 1 2 1 1 48 LYS N . 51 LYS N 1 1
238 1 1 1 1 45 LYS CB . 48 LYS CB 1 1
238 1 2 1 1 74 ASN N . 77 ASN N 1 1
239 1 1 1 1 45 LYS CD . 48 LYS CD 1 1
239 1 2 1 1 46 LYS N . 49 LYS N 1 1
240 1 1 1 1 45 LYS CD . 48 LYS CD 1 1
240 1 2 1 1 47 LEU N . 50 LEU N 1 1
241 1 1 1 1 45 LYS CG . 48 LYS CG 1 1
241 1 2 1 1 46 LYS N . 49 LYS N 1 1
242 1 1 1 1 45 LYS CG . 48 LYS CG 1 1
242 1 2 1 1 74 ASN N . 77 ASN N 1 1
243 1 1 1 1 45 LYS N . 48 LYS N 1 1
243 1 2 1 1 46 LYS CA . 49 LYS CA 1 1
244 1 1 1 1 45 LYS N . 48 LYS N 1 1
244 1 2 1 1 46 LYS CG . 49 LYS CG 1 1
245 1 1 1 1 45 LYS N . 48 LYS N 1 1
245 1 2 1 1 46 LYS N . 49 LYS N 1 1
246 1 1 1 1 45 LYS N . 48 LYS N 1 1
246 1 2 1 1 47 LEU CA . 50 LEU CA 1 1
247 1 1 1 1 45 LYS N . 48 LYS N 1 1
247 1 2 1 1 47 LEU CB . 50 LEU CB 1 1
248 1 1 1 1 45 LYS N . 48 LYS N 1 1
248 1 2 1 1 73 ASP CB . 76 ASP CB 1 1
249 1 1 1 1 46 LYS CA . 49 LYS CA 1 1
249 1 2 1 1 47 LEU N . 50 LEU N 1 1
250 1 1 1 1 46 LYS CA . 49 LYS CA 1 1
250 1 2 1 1 50 SER N . 53 SER N 1 1
251 1 1 1 1 46 LYS CG . 49 LYS CG 1 1
251 1 2 1 1 50 SER N . 53 SER N 1 1
252 1 1 1 1 46 LYS N . 49 LYS N 1 1
252 1 2 1 1 47 LEU CB . 50 LEU CB 1 1
253 1 1 1 1 46 LYS N . 49 LYS N 1 1
253 1 2 1 1 47 LEU N . 50 LEU N 1 1
254 1 1 1 1 47 LEU CA . 50 LEU CA 1 1
254 1 2 1 1 49 GLU N . 52 GLU N 1 1
255 1 1 1 1 47 LEU CD1 . 50 LEU CD1 1 1
255 1 2 1 1 51 TYR N . 54 TYR N 1 1
256 1 1 1 1 47 LEU CG . 50 LEU CG 1 1
256 1 2 1 1 51 TYR N . 54 TYR N 1 1
257 1 1 1 1 47 LEU N . 50 LEU N 1 1
257 1 2 1 1 48 LYS N . 51 LYS N 1 1
258 1 1 1 1 47 LEU N . 50 LEU N 1 1
258 1 2 1 1 49 GLU CB . 52 GLU CB 1 1
259 1 1 1 1 47 LEU N . 50 LEU N 1 1
259 1 2 1 1 49 GLU N . 52 GLU N 1 1
260 1 1 1 1 48 LYS CG . 51 LYS CG 1 1
260 1 2 1 1 52 CYS N . 55 CYS N 1 1
261 1 1 1 1 48 LYS N . 51 LYS N 1 1
261 1 2 1 1 49 GLU CA . 52 GLU CA 1 1
262 1 1 1 1 48 LYS N . 51 LYS N 1 1
262 1 2 1 1 49 GLU CB . 52 GLU CB 1 1
263 1 1 1 1 48 LYS N . 51 LYS N 1 1
263 1 2 1 1 49 GLU CG . 52 GLU CG 1 1
264 1 1 1 1 48 LYS N . 51 LYS N 1 1
264 1 2 1 1 49 GLU N . 52 GLU N 1 1
265 1 1 1 1 49 GLU CA . 52 GLU CA 1 1
265 1 2 1 1 51 TYR N . 54 TYR N 1 1
266 1 1 1 1 49 GLU CA . 52 GLU CA 1 1
266 1 2 1 1 52 CYS N . 55 CYS N 1 1
267 1 1 1 1 49 GLU CB . 52 GLU CB 1 1
267 1 2 1 1 52 CYS N . 55 CYS N 1 1
268 1 1 1 1 49 GLU CB . 52 GLU CB 1 1
268 1 2 1 1 53 GLN N . 56 GLN N 1 1
269 1 1 1 1 49 GLU CG . 52 GLU CG 1 1
269 1 2 1 1 59 MET N . 62 MET N 1 1
270 1 1 1 1 49 GLU N . 52 GLU N 1 1
270 1 2 1 1 50 SER N . 53 SER N 1 1
271 1 1 1 1 49 GLU N . 52 GLU N 1 1
271 1 2 1 1 51 TYR N . 54 TYR N 1 1
272 1 1 1 1 49 GLU N . 52 GLU N 1 1
272 1 2 1 1 59 MET CB . 62 MET CB 1 1
273 1 1 1 1 49 GLU N . 52 GLU N 1 1
273 1 2 1 1 59 MET CE . 62 MET CE 1 1
274 1 1 1 1 50 SER CA . 53 SER CA 1 1
274 1 2 1 1 52 CYS N . 55 CYS N 1 1
275 1 1 1 1 50 SER CA . 53 SER CA 1 1
275 1 2 1 1 53 GLN N . 56 GLN N 1 1
276 1 1 1 1 50 SER CA . 53 SER CA 1 1
276 1 2 1 1 54 ARG N . 57 ARG N 1 1
277 1 1 1 1 50 SER CB . 53 SER CB 1 1
277 1 2 1 1 53 GLN N . 56 GLN N 1 1
278 1 1 1 1 50 SER N . 53 SER N 1 1
278 1 2 1 1 51 TYR CB . 54 TYR CB 1 1
279 1 1 1 1 50 SER N . 53 SER N 1 1
279 1 2 1 1 51 TYR N . 54 TYR N 1 1
280 1 1 1 1 50 SER N . 53 SER N 1 1
280 1 2 1 1 52 CYS N . 55 CYS N 1 1
281 1 1 1 1 50 SER N . 53 SER N 1 1
281 1 2 1 1 53 GLN CB . 56 GLN CB 1 1
282 1 1 1 1 50 SER N . 53 SER N 1 1
282 1 2 1 1 53 GLN CG . 56 GLN CG 1 1
283 1 1 1 1 51 TYR CA . 54 TYR CA 1 1
283 1 2 1 1 54 ARG N . 57 ARG N 1 1
284 1 1 1 1 51 TYR N . 54 TYR N 1 1
284 1 2 1 1 52 CYS N . 55 CYS N 1 1
285 1 1 1 1 51 TYR N . 54 TYR N 1 1
285 1 2 1 1 54 ARG CA . 57 ARG CA 1 1
286 1 1 1 1 51 TYR N . 54 TYR N 1 1
286 1 2 1 1 54 ARG CG . 57 ARG CG 1 1
287 1 1 1 1 52 CYS CA . 55 CYS CA 1 1
287 1 2 1 1 54 ARG N . 57 ARG N 1 1
288 1 1 1 1 52 CYS CA . 55 CYS CA 1 1
288 1 2 1 1 55 GLN N . 58 GLN N 1 1
289 1 1 1 1 52 CYS CA . 55 CYS CA 1 1
289 1 2 1 1 56 GLY N . 59 GLY N 1 1
290 1 1 1 1 52 CYS CA . 55 CYS CA 1 1
290 1 2 1 1 57 VAL N . 60 VAL N 1 1
291 1 1 1 1 52 CYS CB . 55 CYS CB 1 1
291 1 2 1 1 54 ARG N . 57 ARG N 1 1
292 1 1 1 1 52 CYS CB . 55 CYS CB 1 1
292 1 2 1 1 56 GLY N . 59 GLY N 1 1
293 1 1 1 1 52 CYS CB . 55 CYS CB 1 1
293 1 2 1 1 57 VAL N . 60 VAL N 1 1
294 1 1 1 1 52 CYS N . 55 CYS N 1 1
294 1 2 1 1 53 GLN CB . 56 GLN CB 1 1
295 1 1 1 1 52 CYS N . 55 CYS N 1 1
295 1 2 1 1 53 GLN N . 56 GLN N 1 1
296 1 1 1 1 52 CYS N . 55 CYS N 1 1
296 1 2 1 1 54 ARG CA . 57 ARG CA 1 1
297 1 1 1 1 52 CYS N . 55 CYS N 1 1
297 1 2 1 1 54 ARG CG . 57 ARG CG 1 1
298 1 1 1 1 52 CYS N . 55 CYS N 1 1
298 1 2 1 1 55 GLN CA . 58 GLN CA 1 1
299 1 1 1 1 52 CYS N . 55 CYS N 1 1
299 1 2 1 1 57 VAL CG2 . 60 VAL CG2 1 1
300 1 1 1 1 52 CYS N . 55 CYS N 1 1
300 1 2 1 1 62 LEU CD1 . 65 LEU CD1 1 1
301 1 1 1 1 53 GLN CB . 56 GLN CB 1 1
301 1 2 1 1 55 GLN N . 58 GLN N 1 1
302 1 1 1 1 53 GLN CB . 56 GLN CB 1 1
302 1 2 1 1 56 GLY N . 59 GLY N 1 1
303 1 1 1 1 53 GLN N . 56 GLN N 1 1
303 1 2 1 1 54 ARG CG . 57 ARG CG 1 1
304 1 1 1 1 53 GLN N . 56 GLN N 1 1
304 1 2 1 1 54 ARG N . 57 ARG N 1 1
305 1 1 1 1 53 GLN N . 56 GLN N 1 1
305 1 2 1 1 56 GLY N . 59 GLY N 1 1
306 1 1 1 1 54 ARG CA . 57 ARG CA 1 1
306 1 2 1 1 56 GLY N . 59 GLY N 1 1
307 1 1 1 1 54 ARG CG . 57 ARG CG 1 1
307 1 2 1 1 56 GLY N . 59 GLY N 1 1
308 1 1 1 1 54 ARG N . 57 ARG N 1 1
308 1 2 1 1 55 GLN CA . 58 GLN CA 1 1
309 1 1 1 1 54 ARG N . 57 ARG N 1 1
309 1 2 1 1 55 GLN N . 58 GLN N 1 1
310 1 1 1 1 54 ARG N . 57 ARG N 1 1
310 1 2 1 1 56 GLY N . 59 GLY N 1 1
311 1 1 1 1 54 ARG N . 57 ARG N 1 1
311 1 2 1 1 57 VAL CG2 . 60 VAL CG2 1 1
312 1 1 1 1 55 GLN CA . 58 GLN CA 1 1
312 1 2 1 1 57 VAL N . 60 VAL N 1 1
313 1 1 1 1 55 GLN CB . 58 GLN CB 1 1
313 1 2 1 1 57 VAL N . 60 VAL N 1 1
314 1 1 1 1 55 GLN N . 58 GLN N 1 1
314 1 2 1 1 56 GLY CA . 59 GLY CA 1 1
315 1 1 1 1 55 GLN N . 58 GLN N 1 1
315 1 2 1 1 56 GLY N . 59 GLY N 1 1
316 1 1 1 1 55 GLN N . 58 GLN N 1 1
316 1 2 1 1 57 VAL CG1 . 60 VAL CG1 1 1
317 1 1 1 1 55 GLN N . 58 GLN N 1 1
317 1 2 1 1 57 VAL CG2 . 60 VAL CG2 1 1
318 1 1 1 1 55 GLN N . 58 GLN N 1 1
318 1 2 1 1 57 VAL N . 60 VAL N 1 1
319 1 1 1 1 56 GLY N . 59 GLY N 1 1
319 1 2 1 1 57 VAL CG1 . 60 VAL CG1 1 1
320 1 1 1 1 56 GLY N . 59 GLY N 1 1
320 1 2 1 1 57 VAL CG2 . 60 VAL CG2 1 1
321 1 1 1 1 56 GLY N . 59 GLY N 1 1
321 1 2 1 1 57 VAL N . 60 VAL N 1 1
322 1 1 1 1 57 VAL CG1 . 60 VAL CG1 1 1
322 1 2 1 1 61 SER N . 64 SER N 1 1
323 1 1 1 1 57 VAL CG2 . 60 VAL CG2 1 1
323 1 2 1 1 61 SER N . 64 SER N 1 1
324 1 1 1 1 57 VAL CG2 . 60 VAL CG2 1 1
324 1 2 1 1 62 LEU N . 65 LEU N 1 1
325 1 1 1 1 57 VAL N . 60 VAL N 1 1
325 1 2 1 1 58 PRO CD . 61 PRO CD 1 1
326 1 1 1 1 57 VAL N . 60 VAL N 1 1
326 1 2 1 1 61 SER CB . 64 SER CB 1 1
327 1 1 1 1 58 PRO CA . 61 PRO CA 1 1
327 1 2 1 1 59 MET N . 62 MET N 1 1
328 1 1 1 1 58 PRO CB . 61 PRO CB 1 1
328 1 2 1 1 59 MET N . 62 MET N 1 1
329 1 1 1 1 58 PRO CB . 61 PRO CB 1 1
329 1 2 1 1 60 ASN N . 63 ASN N 1 1
330 1 1 1 1 58 PRO CG . 61 PRO CG 1 1
330 1 2 1 1 59 MET N . 62 MET N 1 1
331 1 1 1 1 58 PRO CG . 61 PRO CG 1 1
331 1 2 1 1 60 ASN N . 63 ASN N 1 1
332 1 1 1 1 58 PRO CG . 61 PRO CG 1 1
332 1 2 1 1 61 SER N . 64 SER N 1 1
333 1 1 1 1 59 MET CB . 62 MET CB 1 1
333 1 2 1 1 61 SER N . 64 SER N 1 1
334 1 1 1 1 59 MET CE . 62 MET CE 1 1
334 1 2 1 1 60 ASN N . 63 ASN N 1 1
335 1 1 1 1 59 MET N . 62 MET N 1 1
335 1 2 1 1 60 ASN N . 63 ASN N 1 1
336 1 1 1 1 60 ASN CB . 63 ASN CB 1 1
336 1 2 1 1 62 LEU N . 65 LEU N 1 1
337 1 1 1 1 60 ASN N . 63 ASN N 1 1
337 1 2 1 1 61 SER CB . 64 SER CB 1 1
338 1 1 1 1 60 ASN N . 63 ASN N 1 1
338 1 2 1 1 61 SER N . 64 SER N 1 1
339 1 1 1 1 61 SER CA . 64 SER CA 1 1
339 1 2 1 1 93 GLU N . 96 GLU N 1 1
340 1 1 1 1 61 SER N . 64 SER N 1 1
340 1 2 1 1 62 LEU CB . 65 LEU CB 1 1
341 1 1 1 1 61 SER N . 64 SER N 1 1
341 1 2 1 1 62 LEU CG . 65 LEU CG 1 1
342 1 1 1 1 61 SER N . 64 SER N 1 1
342 1 2 1 1 62 LEU N . 65 LEU N 1 1
343 1 1 1 1 61 SER N . 64 SER N 1 1
343 1 2 1 1 93 GLU CG . 96 GLU CG 1 1
344 1 1 1 1 62 LEU CA . 65 LEU CA 1 1
344 1 2 1 1 92 GLN N . 95 GLN N 1 1
345 1 1 1 1 62 LEU CA . 65 LEU CA 1 1
345 1 2 1 1 93 GLU N . 96 GLU N 1 1
346 1 1 1 1 62 LEU CB . 65 LEU CB 1 1
346 1 2 1 1 93 GLU N . 96 GLU N 1 1
347 1 1 1 1 62 LEU CG . 65 LEU CG 1 1
347 1 2 1 1 92 GLN N . 95 GLN N 1 1
348 1 1 1 1 62 LEU N . 65 LEU N 1 1
348 1 2 1 1 63 ARG N . 66 ARG N 1 1
349 1 1 1 1 62 LEU N . 65 LEU N 1 1
349 1 2 1 1 92 GLN CA . 95 GLN CA 1 1
350 1 1 1 1 62 LEU N . 65 LEU N 1 1
350 1 2 1 1 92 GLN CB . 95 GLN CB 1 1
351 1 1 1 1 62 LEU N . 65 LEU N 1 1
351 1 2 1 1 93 GLU CB . 96 GLU CB 1 1
352 1 1 1 1 63 ARG CB . 66 ARG CB 1 1
352 1 2 1 1 91 TYR N . 94 TYR N 1 1
353 1 1 1 1 63 ARG CG . 66 ARG CG 1 1
353 1 2 1 1 65 LEU N . 68 LEU N 1 1
354 1 1 1 1 63 ARG CG . 66 ARG CG 1 1
354 1 2 1 1 91 TYR N . 94 TYR N 1 1
355 1 1 1 1 63 ARG CG . 66 ARG CG 1 1
355 1 2 1 1 93 GLU N . 96 GLU N 1 1
356 1 1 1 1 63 ARG N . 66 ARG N 1 1
356 1 2 1 1 64 PHE CA . 67 PHE CA 1 1
357 1 1 1 1 63 ARG N . 66 ARG N 1 1
357 1 2 1 1 91 TYR CA . 94 TYR CA 1 1
358 1 1 1 1 63 ARG N . 66 ARG N 1 1
358 1 2 1 1 91 TYR CB . 94 TYR CB 1 1
359 1 1 1 1 63 ARG N . 66 ARG N 1 1
359 1 2 1 1 91 TYR N . 94 TYR N 1 1
360 1 1 1 1 63 ARG N . 66 ARG N 1 1
360 1 2 1 1 93 GLU CB . 96 GLU CB 1 1
361 1 1 1 1 63 ARG N . 66 ARG N 1 1
361 1 2 1 1 93 GLU CG . 96 GLU CG 1 1
362 1 1 1 1 63 ARG N . 66 ARG N 1 1
362 1 2 1 1 93 GLU N . 96 GLU N 1 1
363 1 1 1 1 64 PHE CB . 67 PHE CB 1 1
363 1 2 1 1 71 ILE N . 74 ILE N 1 1
364 1 1 1 1 64 PHE CB . 67 PHE CB 1 1
364 1 2 1 1 90 VAL N . 93 VAL N 1 1
365 1 1 1 1 64 PHE N . 67 PHE N 1 1
365 1 2 1 1 71 ILE CD1 . 74 ILE CD1 1 1
366 1 1 1 1 64 PHE N . 67 PHE N 1 1
366 1 2 1 1 88 ILE CG2 . 91 ILE CG2 1 1
367 1 1 1 1 64 PHE N . 67 PHE N 1 1
367 1 2 1 1 90 VAL CG1 . 93 VAL CG1 1 1
368 1 1 1 1 64 PHE N . 67 PHE N 1 1
368 1 2 1 1 90 VAL N . 93 VAL N 1 1
369 1 1 1 1 65 LEU CA . 68 LEU CA 1 1
369 1 2 1 1 70 ARG N . 73 ARG N 1 1
370 1 1 1 1 65 LEU CA . 68 LEU CA 1 1
370 1 2 1 1 89 GLU N . 92 GLU N 1 1
371 1 1 1 1 65 LEU CB . 68 LEU CB 1 1
371 1 2 1 1 68 GLY N . 71 GLY N 1 1
372 1 1 1 1 65 LEU CB . 68 LEU CB 1 1
372 1 2 1 1 70 ARG N . 73 ARG N 1 1
373 1 1 1 1 65 LEU CB . 68 LEU CB 1 1
373 1 2 1 1 89 GLU N . 92 GLU N 1 1
374 1 1 1 1 65 LEU CD1 . 68 LEU CD1 1 1
374 1 2 1 1 68 GLY N . 71 GLY N 1 1
375 1 1 1 1 65 LEU CD1 . 68 LEU CD1 1 1
375 1 2 1 1 70 ARG N . 73 ARG N 1 1
376 1 1 1 1 65 LEU CD1 . 68 LEU CD1 1 1
376 1 2 1 1 89 GLU N . 92 GLU N 1 1
377 1 1 1 1 65 LEU CD1 . 68 LEU CD1 1 1
377 1 2 1 1 91 TYR N . 94 TYR N 1 1
378 1 1 1 1 65 LEU CD2 . 68 LEU CD2 1 1
378 1 2 1 1 68 GLY N . 71 GLY N 1 1
379 1 1 1 1 65 LEU CD2 . 68 LEU CD2 1 1
379 1 2 1 1 70 ARG N . 73 ARG N 1 1
380 1 1 1 1 65 LEU CG . 68 LEU CG 1 1
380 1 2 1 1 68 GLY N . 71 GLY N 1 1
381 1 1 1 1 65 LEU CG . 68 LEU CG 1 1
381 1 2 1 1 70 ARG N . 73 ARG N 1 1
382 1 1 1 1 65 LEU CG . 68 LEU CG 1 1
382 1 2 1 1 89 GLU N . 92 GLU N 1 1
383 1 1 1 1 65 LEU N . 68 LEU N 1 1
383 1 2 1 1 70 ARG CA . 73 ARG CA 1 1
384 1 1 1 1 65 LEU N . 68 LEU N 1 1
384 1 2 1 1 70 ARG CB . 73 ARG CB 1 1
385 1 1 1 1 65 LEU N . 68 LEU N 1 1
385 1 2 1 1 70 ARG CG . 73 ARG CG 1 1
386 1 1 1 1 65 LEU N . 68 LEU N 1 1
386 1 2 1 1 88 ILE CA . 91 ILE CA 1 1
387 1 1 1 1 65 LEU N . 68 LEU N 1 1
387 1 2 1 1 89 GLU CA . 92 GLU CA 1 1
388 1 1 1 1 65 LEU N . 68 LEU N 1 1
388 1 2 1 1 89 GLU CB . 92 GLU CB 1 1
389 1 1 1 1 65 LEU N . 68 LEU N 1 1
389 1 2 1 1 89 GLU CG . 92 GLU CG 1 1
390 1 1 1 1 66 PHE CA . 69 PHE CA 1 1
390 1 2 1 1 69 GLN N . 72 GLN N 1 1
391 1 1 1 1 66 PHE CB . 69 PHE CB 1 1
391 1 2 1 1 69 GLN N . 72 GLN N 1 1
392 1 1 1 1 66 PHE CB . 69 PHE CB 1 1
392 1 2 1 1 88 ILE N . 91 ILE N 1 1
393 1 1 1 1 66 PHE N . 69 PHE N 1 1
393 1 2 1 1 67 GLU N . 70 GLU N 1 1
394 1 1 1 1 66 PHE N . 69 PHE N 1 1
394 1 2 1 1 69 GLN CA . 72 GLN CA 1 1
395 1 1 1 1 66 PHE N . 69 PHE N 1 1
395 1 2 1 1 69 GLN CB . 72 GLN CB 1 1
396 1 1 1 1 66 PHE N . 69 PHE N 1 1
396 1 2 1 1 69 GLN CG . 72 GLN CG 1 1
397 1 1 1 1 66 PHE N . 69 PHE N 1 1
397 1 2 1 1 69 GLN N . 72 GLN N 1 1
398 1 1 1 1 66 PHE N . 69 PHE N 1 1
398 1 2 1 1 70 ARG N . 73 ARG N 1 1
399 1 1 1 1 66 PHE N . 69 PHE N 1 1
399 1 2 1 1 71 ILE CD1 . 74 ILE CD1 1 1
400 1 1 1 1 66 PHE N . 69 PHE N 1 1
400 1 2 1 1 71 ILE CG2 . 74 ILE CG2 1 1
401 1 1 1 1 66 PHE N . 69 PHE N 1 1
401 1 2 1 1 88 ILE CG1 . 91 ILE CG1 1 1
402 1 1 1 1 66 PHE N . 69 PHE N 1 1
402 1 2 1 1 88 ILE CG2 . 91 ILE CG2 1 1
403 1 1 1 1 67 GLU CB . 70 GLU CB 1 1
403 1 2 1 1 69 GLN N . 72 GLN N 1 1
404 1 1 1 1 67 GLU CG . 70 GLU CG 1 1
404 1 2 1 1 69 GLN N . 72 GLN N 1 1
405 1 1 1 1 67 GLU H . 70 GLU H 1 1
405 1 2 1 1 68 GLY N . 71 GLY N 1 1
406 1 1 1 1 67 GLU N . 70 GLU N 1 1
406 1 2 1 1 68 GLY CA . 71 GLY CA 1 1
407 1 1 1 1 67 GLU N . 70 GLU N 1 1
407 1 2 1 1 68 GLY H . 71 GLY H 1 1
408 1 1 1 1 67 GLU N . 70 GLU N 1 1
408 1 2 1 1 68 GLY N . 71 GLY N 1 1
409 1 1 1 1 67 GLU N . 70 GLU N 1 1
409 1 2 1 1 69 GLN CG . 72 GLN CG 1 1
410 1 1 1 1 67 GLU N . 70 GLU N 1 1
410 1 2 1 1 69 GLN N . 72 GLN N 1 1
411 1 1 1 1 68 GLY H . 71 GLY H 1 1
411 1 2 1 1 69 GLN N . 72 GLN N 1 1
412 1 1 1 1 68 GLY N . 71 GLY N 1 1
412 1 2 1 1 69 GLN CA . 72 GLN CA 1 1
413 1 1 1 1 68 GLY N . 71 GLY N 1 1
413 1 2 1 1 69 GLN CB . 72 GLN CB 1 1
414 1 1 1 1 68 GLY N . 71 GLY N 1 1
414 1 2 1 1 69 GLN CG . 72 GLN CG 1 1
415 1 1 1 1 68 GLY N . 71 GLY N 1 1
415 1 2 1 1 69 GLN H . 72 GLN H 1 1
416 1 1 1 1 68 GLY N . 71 GLY N 1 1
416 1 2 1 1 69 GLN N . 72 GLN N 1 1
417 1 1 1 1 69 GLN N . 72 GLN N 1 1
417 1 2 1 1 70 ARG N . 73 ARG N 1 1
418 1 1 1 1 69 GLN N . 72 GLN N 1 1
418 1 2 1 1 71 ILE CD1 . 74 ILE CD1 1 1
419 1 1 1 1 70 ARG N . 73 ARG N 1 1
419 1 2 1 1 71 ILE N . 74 ILE N 1 1
420 1 1 1 1 71 ILE CA . 74 ILE CA 1 1
420 1 2 1 1 75 HIS N . 78 HIS N 1 1
421 1 1 1 1 71 ILE N . 74 ILE N 1 1
421 1 2 1 1 75 HIS CB . 78 HIS CB 1 1
422 1 1 1 1 72 ALA CA . 75 ALA CA 1 1
422 1 2 1 1 74 ASN N . 77 ASN N 1 1
423 1 1 1 1 72 ALA CA . 75 ALA CA 1 1
423 1 2 1 1 75 HIS N . 78 HIS N 1 1
424 1 1 1 1 72 ALA CB . 75 ALA CB 1 1
424 1 2 1 1 73 ASP N . 76 ASP N 1 1
425 1 1 1 1 72 ALA CB . 75 ALA CB 1 1
425 1 2 1 1 74 ASN N . 77 ASN N 1 1
426 1 1 1 1 72 ALA CB . 75 ALA CB 1 1
426 1 2 1 1 75 HIS N . 78 HIS N 1 1
427 1 1 1 1 73 ASP N . 76 ASP N 1 1
427 1 2 1 1 74 ASN N . 77 ASN N 1 1
428 1 1 1 1 73 ASP N . 76 ASP N 1 1
428 1 2 1 1 75 HIS N . 78 HIS N 1 1
429 1 1 1 1 74 ASN CA . 77 ASN CA 1 1
429 1 2 1 1 76 THR N . 79 THR N 1 1
430 1 1 1 1 74 ASN N . 77 ASN N 1 1
430 1 2 1 1 75 HIS CB . 78 HIS CB 1 1
431 1 1 1 1 74 ASN N . 77 ASN N 1 1
431 1 2 1 1 75 HIS N . 78 HIS N 1 1
432 1 1 1 1 75 HIS N . 78 HIS N 1 1
432 1 2 1 1 76 THR CG2 . 79 THR CG2 1 1
433 1 1 1 1 75 HIS N . 78 HIS N 1 1
433 1 2 1 1 76 THR N . 79 THR N 1 1
434 1 1 1 1 75 HIS N . 78 HIS N 1 1
434 1 2 1 1 80 LEU CD1 . 83 LEU CD1 1 1
435 1 1 1 1 75 HIS N . 78 HIS N 1 1
435 1 2 1 1 80 LEU CG . 83 LEU CG 1 1
436 1 1 1 1 76 THR CB . 79 THR CB 1 1
436 1 2 1 1 78 LYS N . 81 LYS N 1 1
437 1 1 1 1 76 THR CG2 . 79 THR CG2 1 1
437 1 2 1 1 78 LYS N . 81 LYS N 1 1
438 1 1 1 1 76 THR CG2 . 79 THR CG2 1 1
438 1 2 1 1 79 GLU N . 82 GLU N 1 1
439 1 1 1 1 76 THR N . 79 THR N 1 1
439 1 2 1 1 78 LYS N . 81 LYS N 1 1
440 1 1 1 1 76 THR N . 79 THR N 1 1
440 1 2 1 1 79 GLU CB . 82 GLU CB 1 1
441 1 1 1 1 76 THR N . 79 THR N 1 1
441 1 2 1 1 79 GLU CG . 82 GLU CG 1 1
442 1 1 1 1 76 THR N . 79 THR N 1 1
442 1 2 1 1 79 GLU N . 82 GLU N 1 1
443 1 1 1 1 76 THR N . 79 THR N 1 1
443 1 2 1 1 80 LEU CG . 83 LEU CG 1 1
444 1 1 1 1 77 PRO CA . 80 PRO CA 1 1
444 1 2 1 1 78 LYS N . 81 LYS N 1 1
445 1 1 1 1 77 PRO CA . 80 PRO CA 1 1
445 1 2 1 1 80 LEU N . 83 LEU N 1 1
446 1 1 1 1 78 LYS CA . 81 LYS CA 1 1
446 1 2 1 1 80 LEU N . 83 LEU N 1 1
447 1 1 1 1 78 LYS CB . 81 LYS CB 1 1
447 1 2 1 1 80 LEU N . 83 LEU N 1 1
448 1 1 1 1 78 LYS CG . 81 LYS CG 1 1
448 1 2 1 1 80 LEU N . 83 LEU N 1 1
449 1 1 1 1 78 LYS N . 81 LYS N 1 1
449 1 2 1 1 79 GLU CB . 82 GLU CB 1 1
450 1 1 1 1 78 LYS N . 81 LYS N 1 1
450 1 2 1 1 79 GLU CG . 82 GLU CG 1 1
451 1 1 1 1 78 LYS N . 81 LYS N 1 1
451 1 2 1 1 79 GLU N . 82 GLU N 1 1
452 1 1 1 1 78 LYS N . 81 LYS N 1 1
452 1 2 1 1 80 LEU CB . 83 LEU CB 1 1
453 1 1 1 1 78 LYS N . 81 LYS N 1 1
453 1 2 1 1 80 LEU CG . 83 LEU CG 1 1
454 1 1 1 1 79 GLU CA . 82 GLU CA 1 1
454 1 2 1 1 81 GLY N . 84 GLY N 1 1
455 1 1 1 1 79 GLU CB . 82 GLU CB 1 1
455 1 2 1 1 81 GLY N . 84 GLY N 1 1
456 1 1 1 1 79 GLU N . 82 GLU N 1 1
456 1 2 1 1 80 LEU CD1 . 83 LEU CD1 1 1
457 1 1 1 1 79 GLU N . 82 GLU N 1 1
457 1 2 1 1 80 LEU CD2 . 83 LEU CD2 1 1
458 1 1 1 1 79 GLU N . 82 GLU N 1 1
458 1 2 1 1 80 LEU CG . 83 LEU CG 1 1
459 1 1 1 1 79 GLU N . 82 GLU N 1 1
459 1 2 1 1 80 LEU N . 83 LEU N 1 1
460 1 1 1 1 79 GLU N . 82 GLU N 1 1
460 1 2 1 1 81 GLY N . 84 GLY N 1 1
461 1 1 1 1 80 LEU CA . 83 LEU CA 1 1
461 1 2 1 1 82 MET N . 85 MET N 1 1
462 1 1 1 1 80 LEU CB . 83 LEU CB 1 1
462 1 2 1 1 82 MET N . 85 MET N 1 1
463 1 1 1 1 80 LEU CD1 . 83 LEU CD1 1 1
463 1 2 1 1 82 MET N . 85 MET N 1 1
464 1 1 1 1 80 LEU N . 83 LEU N 1 1
464 1 2 1 1 81 GLY CA . 84 GLY CA 1 1
465 1 1 1 1 80 LEU N . 83 LEU N 1 1
465 1 2 1 1 81 GLY N . 84 GLY N 1 1
466 1 1 1 1 80 LEU N . 83 LEU N 1 1
466 1 2 1 1 82 MET CG . 85 MET CG 1 1
467 1 1 1 1 80 LEU N . 83 LEU N 1 1
467 1 2 1 1 82 MET N . 85 MET N 1 1
468 1 1 1 1 81 GLY N . 84 GLY N 1 1
468 1 2 1 1 82 MET CA . 85 MET CA 1 1
469 1 1 1 1 81 GLY N . 84 GLY N 1 1
469 1 2 1 1 82 MET CB . 85 MET CB 1 1
470 1 1 1 1 81 GLY N . 84 GLY N 1 1
470 1 2 1 1 82 MET CG . 85 MET CG 1 1
471 1 1 1 1 81 GLY N . 84 GLY N 1 1
471 1 2 1 1 82 MET N . 85 MET N 1 1
472 1 1 1 1 82 MET N . 85 MET N 1 1
472 1 2 1 1 83 GLU CG . 86 GLU CG 1 1
473 1 1 1 1 82 MET N . 85 MET N 1 1
473 1 2 1 1 83 GLU N . 86 GLU N 1 1
474 1 1 1 1 83 GLU CA . 86 GLU CA 1 1
474 1 2 1 1 84 GLU N . 87 GLU N 1 1
475 1 1 1 1 83 GLU CB . 86 GLU CB 1 1
475 1 2 1 1 84 GLU N . 87 GLU N 1 1
476 1 1 1 1 83 GLU CG . 86 GLU CG 1 1
476 1 2 1 1 84 GLU N . 87 GLU N 1 1
477 1 1 1 1 83 GLU N . 86 GLU N 1 1
477 1 2 1 1 84 GLU CA . 87 GLU CA 1 1
478 1 1 1 1 83 GLU N . 86 GLU N 1 1
478 1 2 1 1 84 GLU CB . 87 GLU CB 1 1
479 1 1 1 1 84 GLU CG . 87 GLU CG 1 1
479 1 2 1 1 85 GLU N . 88 GLU N 1 1
480 1 1 1 1 85 GLU N . 88 GLU N 1 1
480 1 2 1 1 86 ASP CB . 89 ASP CB 1 1
481 1 1 1 1 85 GLU N . 88 GLU N 1 1
481 1 2 1 1 86 ASP N . 89 ASP N 1 1
482 1 1 1 1 86 ASP N . 89 ASP N 1 1
482 1 2 1 1 87 VAL CB . 90 VAL CB 1 1
483 1 1 1 1 86 ASP N . 89 ASP N 1 1
483 1 2 1 1 87 VAL N . 90 VAL N 1 1
484 1 1 1 1 86 ASP N . 89 ASP N 1 1
484 1 2 1 1 88 ILE CD1 . 91 ILE CD1 1 1
485 1 1 1 1 87 VAL CG1 . 90 VAL CG1 1 1
485 1 2 1 1 89 GLU N . 92 GLU N 1 1
486 1 1 1 1 87 VAL N . 90 VAL N 1 1
486 1 2 1 1 88 ILE N . 91 ILE N 1 1
487 1 1 1 1 88 ILE CG2 . 91 ILE CG2 1 1
487 1 2 1 1 90 VAL N . 93 VAL N 1 1
488 1 1 1 1 88 ILE N . 91 ILE N 1 1
488 1 2 1 1 89 GLU N . 92 GLU N 1 1
489 1 1 1 1 89 GLU CA . 92 GLU CA 1 1
489 1 2 1 1 91 TYR N . 94 TYR N 1 1
490 1 1 1 1 89 GLU N . 92 GLU N 1 1
490 1 2 1 1 90 VAL CA . 93 VAL CA 1 1
491 1 1 1 1 89 GLU N . 92 GLU N 1 1
491 1 2 1 1 90 VAL N . 93 VAL N 1 1
492 1 1 1 1 91 TYR N . 94 TYR N 1 1
492 1 2 1 1 92 GLN CB . 95 GLN CB 1 1
493 1 1 1 1 91 TYR N . 94 TYR N 1 1
493 1 2 1 1 92 GLN N . 95 GLN N 1 1
494 1 1 1 1 92 GLN N . 95 GLN N 1 1
494 1 2 1 1 93 GLU N . 96 GLU N 1 1
495 1 1 1 1 93 GLU CB . 96 GLU CB 1 1
495 1 2 1 1 96 GLY N . 99 GLY N 1 1
496 1 1 1 1 93 GLU N . 96 GLU N 1 1
496 1 2 1 1 94 GLN CB . 97 GLN CB 1 1
497 1 1 1 1 93 GLU N . 96 GLU N 1 1
497 1 2 1 1 94 GLN N . 97 GLN N 1 1
498 1 1 1 1 94 GLN CA . 97 GLN CA 1 1
498 1 2 1 1 96 GLY N . 99 GLY N 1 1
499 1 1 1 1 94 GLN N . 97 GLN N 1 1
499 1 2 1 1 95 THR CA . 98 THR CA 1 1
500 1 1 1 1 94 GLN N . 97 GLN N 1 1
500 1 2 1 1 95 THR N . 98 THR N 1 1
501 1 1 1 1 95 THR N . 98 THR N 1 1
501 1 2 1 1 96 GLY CA . 99 GLY CA 1 1
502 1 1 1 1 95 THR N . 98 THR N 1 1
502 1 2 1 1 96 GLY N . 99 GLY N 1 1
503 1 1 1 1 96 GLY N . 99 GLY N 1 1
503 1 2 1 1 97 GLY CA . 100 GLY CA 1 1
504 1 1 1 1 96 GLY N . 99 GLY N 1 1
504 1 2 1 1 97 GLY N . 100 GLY N 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 6.5 1 1
2 1 . . . . . . . 6.5 1 1
3 1 . . . . . . . 6.5 1 1
4 1 . . . . . . . 6.5 1 1
5 1 . . . . . . . 6.5 1 1
6 1 . . . . . . . 6.5 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 6.5 1 1
9 1 . . . . . . . 6.5 1 1
10 1 . . . . . . . 5.5 1 1
11 1 . . . . . . . 6.5 1 1
12 1 . . . . . . . 6.5 1 1
13 1 . . . . . . . 6.5 1 1
14 1 . . . . . . . 6.5 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 6.5 1 1
17 1 . . . . . . . 6.5 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 6.5 1 1
21 1 . . . . . . . 6.5 1 1
22 1 . . . . . . . 6.5 1 1
23 1 . . . . . . . 6.5 1 1
24 1 . . . . . . . 6.5 1 1
25 1 . . . . . . . 6.7 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 6.5 1 1
28 1 . . . . . . . 6.5 1 1
29 1 . . . . . . . 6.5 1 1
30 1 . . . . . . . 5.3 1 1
31 1 . . . . . . . 6.5 1 1
32 1 . . . . . . . 6.5 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 6.5 1 1
35 1 . . . . . . . 6.5 1 1
36 1 . . . . . . . 6.5 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 6.5 1 1
39 1 . . . . . . . 6.5 1 1
40 1 . . . . . . . 5.0 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 6.5 1 1
43 1 . . . . . . . 6.5 1 1
44 1 . . . . . . . 6.5 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 6.5 1 1
47 1 . . . . . . . 5.0 1 1
48 1 . . . . . . . 6.5 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 6.5 1 1
51 1 . . . . . . . 6.5 1 1
52 1 . . . . . . . 5.0 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 6.5 1 1
55 1 . . . . . . . 6.5 1 1
56 1 . . . . . . . 6.5 1 1
57 1 . . . . . . . 6.5 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 6.5 1 1
60 1 . . . . . . . 6.5 1 1
61 1 . . . . . . . 6.5 1 1
62 1 . . . . . . . 6.5 1 1
63 1 . . . . . . . 5.0 1 1
64 1 . . . . . . . 5.5 1 1
65 1 . . . . . . . 5.0 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 6.3 1 1
69 1 . . . . . . . 5.0 1 1
70 1 . . . . . . . 5.0 1 1
71 1 . . . . . . . 5.0 1 1
72 1 . . . . . . . 5.0 1 1
73 1 . . . . . . . 5.0 1 1
74 1 . . . . . . . 5.0 1 1
75 1 . . . . . . . 5.0 1 1
76 1 . . . . . . . 5.0 1 1
77 1 . . . . . . . 6.7 1 1
78 1 . . . . . . . 5.2 1 1
79 1 . . . . . . . 6.9 1 1
80 1 . . . . . . . 5.9 1 1
81 1 . . . . . . . 5.0 1 1
82 1 . . . . . . . 6.2 1 1
83 1 . . . . . . . 6.2 1 1
84 1 . . . . . . . 6.3 1 1
85 1 . . . . . . . 5.7 1 1
86 1 . . . . . . . 5.0 1 1
87 1 . . . . . . . 5.0 1 1
88 1 . . . . . . . 5.6 1 1
89 1 . . . . . . . 6.8 1 1
90 1 . . . . . . . 5.7 1 1
91 1 . . . . . . . 5.0 1 1
92 1 . . . . . . . 5.0 1 1
93 1 . . . . . . . 6.0 1 1
94 1 . . . . . . . 5.3 1 1
95 1 . . . . . . . 6.0 1 1
96 1 . . . . . . . 5.8 1 1
97 1 . . . . . . . 5.0 1 1
98 1 . . . . . . . 5.7 1 1
99 1 . . . . . . . 5.8 1 1
100 1 . . . . . . . 6.4 1 1
101 1 . . . . . . . 5.8 1 1
102 1 . . . . . . . 5.3 1 1
103 1 . . . . . . . 5.5 1 1
104 1 . . . . . . . 6.2 1 1
105 1 . . . . . . . 5.6 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 5.2 1 1
108 1 . . . . . . . 6.8 1 1
109 1 . . . . . . . 6.8 1 1
110 1 . . . . . . . 5.0 1 1
111 1 . . . . . . . 6.5 1 1
112 1 . . . . . . . 5.0 1 1
113 1 . . . . . . . 6.0 1 1
114 1 . . . . . . . 6.0 1 1
115 1 . . . . . . . 6.0 1 1
116 1 . . . . . . . 5.0 1 1
117 1 . . . . . . . 5.7 1 1
118 1 . . . . . . . 6.1 1 1
119 1 . . . . . . . 5.2 1 1
120 1 . . . . . . . 6.0 1 1
121 1 . . . . . . . 5.0 1 1
122 1 . . . . . . . 5.6 1 1
123 1 . . . . . . . 5.3 1 1
124 1 . . . . . . . 5.0 1 1
125 1 . . . . . . . 5.0 1 1
126 1 . . . . . . . 6.0 1 1
127 1 . . . . . . . 6.5 1 1
128 1 . . . . . . . 6.0 1 1
129 1 . . . . . . . 6.4 1 1
130 1 . . . . . . . 6.0 1 1
131 1 . . . . . . . 6.0 1 1
132 1 . . . . . . . 6.6 1 1
133 1 . . . . . . . 6.0 1 1
134 1 . . . . . . . 6.0 1 1
135 1 . . . . . . . 6.9 1 1
136 1 . . . . . . . 5.0 1 1
137 1 . . . . . . . 6.0 1 1
138 1 . . . . . . . 6.0 1 1
139 1 . . . . . . . 6.0 1 1
140 1 . . . . . . . 5.4 1 1
141 1 . . . . . . . 6.0 1 1
142 1 . . . . . . . 6.5 1 1
143 1 . . . . . . . 6.6 1 1
144 1 . . . . . . . 6.5 1 1
145 1 . . . . . . . 5.0 1 1
146 1 . . . . . . . 5.0 1 1
147 1 . . . . . . . 5.0 1 1
148 1 . . . . . . . 6.0 1 1
149 1 . . . . . . . 5.0 1 1
150 1 . . . . . . . 5.0 1 1
151 1 . . . . . . . 5.0 1 1
152 1 . . . . . . . 5.2 1 1
153 1 . . . . . . . 5.8 1 1
154 1 . . . . . . . 6.2 1 1
155 1 . . . . . . . 5.0 1 1
156 1 . . . . . . . 5.0 1 1
157 1 . . . . . . . 5.0 1 1
158 1 . . . . . . . 6.0 1 1
159 1 . . . . . . . 6.5 1 1
160 1 . . . . . . . 5.0 1 1
161 1 . . . . . . . 5.0 1 1
162 1 . . . . . . . 5.5 1 1
163 1 . . . . . . . 6.2 1 1
164 1 . . . . . . . 5.0 1 1
165 1 . . . . . . . 5.0 1 1
166 1 . . . . . . . 5.4 1 1
167 1 . . . . . . . 5.9 1 1
168 1 . . . . . . . 5.5 1 1
169 1 . . . . . . . 5.0 1 1
170 1 . . . . . . . 6.0 1 1
171 1 . . . . . . . 6.0 1 1
172 1 . . . . . . . 5.0 1 1
173 1 . . . . . . . 5.0 1 1
174 1 . . . . . . . 5.0 1 1
175 1 . . . . . . . 5.0 1 1
176 1 . . . . . . . 5.0 1 1
177 1 . . . . . . . 5.0 1 1
178 1 . . . . . . . 5.0 1 1
179 1 . . . . . . . 5.0 1 1
180 1 . . . . . . . 6.5 1 1
181 1 . . . . . . . 6.0 1 1
182 1 . . . . . . . 6.5 1 1
183 1 . . . . . . . 6.0 1 1
184 1 . . . . . . . 5.0 1 1
185 1 . . . . . . . 6.0 1 1
186 1 . . . . . . . 6.0 1 1
187 1 . . . . . . . 6.0 1 1
188 1 . . . . . . . 5.0 1 1
189 1 . . . . . . . 5.0 1 1
190 1 . . . . . . . 5.0 1 1
191 1 . . . . . . . 5.6 1 1
192 1 . . . . . . . 5.0 1 1
193 1 . . . . . . . 5.3 1 1
194 1 . . . . . . . 5.8 1 1
195 1 . . . . . . . 5.2 1 1
196 1 . . . . . . . 5.3 1 1
197 1 . . . . . . . 5.0 1 1
198 1 . . . . . . . 5.0 1 1
199 1 . . . . . . . 5.0 1 1
200 1 . . . . . . . 5.7 1 1
201 1 . . . . . . . 5.4 1 1
202 1 . . . . . . . 5.0 1 1
203 1 . . . . . . . 6.7 1 1
204 1 . . . . . . . 5.8 1 1
205 1 . . . . . . . 5.0 1 1
206 1 . . . . . . . 5.0 1 1
207 1 . . . . . . . 5.0 1 1
208 1 . . . . . . . 6.2 1 1
209 1 . . . . . . . 5.0 1 1
210 1 . . . . . . . 5.9 1 1
211 1 . . . . . . . 6.5 1 1
212 1 . . . . . . . 5.9 1 1
213 1 . . . . . . . 5.0 1 1
214 1 . . . . . . . 6.1 1 1
215 1 . . . . . . . 6.8 1 1
216 1 . . . . . . . 5.0 1 1
217 1 . . . . . . . 6.2 1 1
218 1 . . . . . . . 5.0 1 1
219 1 . . . . . . . 5.0 1 1
220 1 . . . . . . . 5.9 1 1
221 1 . . . . . . . 5.0 1 1
222 1 . . . . . . . 6.2 1 1
223 1 . . . . . . . 5.0 1 1
224 1 . . . . . . . 6.4 1 1
225 1 . . . . . . . 5.0 1 1
226 1 . . . . . . . 5.7 1 1
227 1 . . . . . . . 5.0 1 1
228 1 . . . . . . . 5.0 1 1
229 1 . . . . . . . 5.8 1 1
230 1 . . . . . . . 5.4 1 1
231 1 . . . . . . . 5.0 1 1
232 1 . . . . . . . 6.3 1 1
233 1 . . . . . . . 5.0 1 1
234 1 . . . . . . . 5.0 1 1
235 1 . . . . . . . 5.0 1 1
236 1 . . . . . . . 5.9 1 1
237 1 . . . . . . . 6.5 1 1
238 1 . . . . . . . 5.8 1 1
239 1 . . . . . . . 5.0 1 1
240 1 . . . . . . . 6.0 1 1
241 1 . . . . . . . 5.0 1 1
242 1 . . . . . . . 6.3 1 1
243 1 . . . . . . . 5.0 1 1
244 1 . . . . . . . 6.5 1 1
245 1 . . . . . . . 5.0 1 1
246 1 . . . . . . . 5.6 1 1
247 1 . . . . . . . 5.9 1 1
248 1 . . . . . . . 5.2 1 1
249 1 . . . . . . . 5.0 1 1
250 1 . . . . . . . 5.9 1 1
251 1 . . . . . . . 6.9 1 1
252 1 . . . . . . . 5.2 1 1
253 1 . . . . . . . 5.0 1 1
254 1 . . . . . . . 5.0 1 1
255 1 . . . . . . . 5.9 1 1
256 1 . . . . . . . 6.7 1 1
257 1 . . . . . . . 5.0 1 1
258 1 . . . . . . . 5.5 1 1
259 1 . . . . . . . 5.0 1 1
260 1 . . . . . . . 6.2 1 1
261 1 . . . . . . . 5.0 1 1
262 1 . . . . . . . 5.0 1 1
263 1 . . . . . . . 6.4 1 1
264 1 . . . . . . . 5.0 1 1
265 1 . . . . . . . 5.0 1 1
266 1 . . . . . . . 5.0 1 1
267 1 . . . . . . . 6.5 1 1
268 1 . . . . . . . 6.4 1 1
269 1 . . . . . . . 6.9 1 1
270 1 . . . . . . . 5.0 1 1
271 1 . . . . . . . 5.0 1 1
272 1 . . . . . . . 5.0 1 1
273 1 . . . . . . . 5.2 1 1
274 1 . . . . . . . 5.0 1 1
275 1 . . . . . . . 5.0 1 1
276 1 . . . . . . . 5.3 1 1
277 1 . . . . . . . 6.7 1 1
278 1 . . . . . . . 5.0 1 1
279 1 . . . . . . . 5.0 1 1
280 1 . . . . . . . 5.0 1 1
281 1 . . . . . . . 5.0 1 1
282 1 . . . . . . . 5.0 1 1
283 1 . . . . . . . 5.0 1 1
284 1 . . . . . . . 5.0 1 1
285 1 . . . . . . . 5.9 1 1
286 1 . . . . . . . 5.0 1 1
287 1 . . . . . . . 5.0 1 1
288 1 . . . . . . . 5.0 1 1
289 1 . . . . . . . 5.8 1 1
290 1 . . . . . . . 5.0 1 1
291 1 . . . . . . . 5.7 1 1
292 1 . . . . . . . 6.8 1 1
293 1 . . . . . . . 5.4 1 1
294 1 . . . . . . . 5.0 1 1
295 1 . . . . . . . 5.0 1 1
296 1 . . . . . . . 5.3 1 1
297 1 . . . . . . . 5.0 1 1
298 1 . . . . . . . 5.9 1 1
299 1 . . . . . . . 5.2 1 1
300 1 . . . . . . . 6.5 1 1
301 1 . . . . . . . 5.6 1 1
302 1 . . . . . . . 6.1 1 1
303 1 . . . . . . . 5.3 1 1
304 1 . . . . . . . 5.0 1 1
305 1 . . . . . . . 5.0 1 1
306 1 . . . . . . . 5.0 1 1
307 1 . . . . . . . 5.8 1 1
308 1 . . . . . . . 5.0 1 1
309 1 . . . . . . . 5.0 1 1
310 1 . . . . . . . 5.0 1 1
311 1 . . . . . . . 6.3 1 1
312 1 . . . . . . . 5.0 1 1
313 1 . . . . . . . 5.0 1 1
314 1 . . . . . . . 5.0 1 1
315 1 . . . . . . . 5.0 1 1
316 1 . . . . . . . 6.3 1 1
317 1 . . . . . . . 5.4 1 1
318 1 . . . . . . . 5.0 1 1
319 1 . . . . . . . 5.0 1 1
320 1 . . . . . . . 5.0 1 1
321 1 . . . . . . . 5.0 1 1
322 1 . . . . . . . 6.9 1 1
323 1 . . . . . . . 6.5 1 1
324 1 . . . . . . . 6.5 1 1
325 1 . . . . . . . 5.0 1 1
326 1 . . . . . . . 5.9 1 1
327 1 . . . . . . . 5.0 1 1
328 1 . . . . . . . 5.0 1 1
329 1 . . . . . . . 5.0 1 1
330 1 . . . . . . . 5.0 1 1
331 1 . . . . . . . 5.0 1 1
332 1 . . . . . . . 6.5 1 1
333 1 . . . . . . . 6.5 1 1
334 1 . . . . . . . 5.8 1 1
335 1 . . . . . . . 5.0 1 1
336 1 . . . . . . . 6.5 1 1
337 1 . . . . . . . 5.0 1 1
338 1 . . . . . . . 5.0 1 1
339 1 . . . . . . . 6.5 1 1
340 1 . . . . . . . 6.5 1 1
341 1 . . . . . . . 6.5 1 1
342 1 . . . . . . . 5.0 1 1
343 1 . . . . . . . 6.5 1 1
344 1 . . . . . . . 6.5 1 1
345 1 . . . . . . . 6.5 1 1
346 1 . . . . . . . 6.5 1 1
347 1 . . . . . . . 6.5 1 1
348 1 . . . . . . . 5.0 1 1
349 1 . . . . . . . 6.5 1 1
350 1 . . . . . . . 5.4 1 1
351 1 . . . . . . . 5.0 1 1
352 1 . . . . . . . 6.5 1 1
353 1 . . . . . . . 6.5 1 1
354 1 . . . . . . . 6.5 1 1
355 1 . . . . . . . 6.5 1 1
356 1 . . . . . . . 6.5 1 1
357 1 . . . . . . . 6.5 1 1
358 1 . . . . . . . 6.5 1 1
359 1 . . . . . . . 5.0 1 1
360 1 . . . . . . . 6.5 1 1
361 1 . . . . . . . 6.5 1 1
362 1 . . . . . . . 5.7 1 1
363 1 . . . . . . . 6.0 1 1
364 1 . . . . . . . 6.7 1 1
365 1 . . . . . . . 5.9 1 1
366 1 . . . . . . . 6.8 1 1
367 1 . . . . . . . 5.0 1 1
368 1 . . . . . . . 5.8 1 1
369 1 . . . . . . . 5.0 1 1
370 1 . . . . . . . 5.5 1 1
371 1 . . . . . . . 5.4 1 1
372 1 . . . . . . . 5.2 1 1
373 1 . . . . . . . 6.5 1 1
374 1 . . . . . . . 5.0 1 1
375 1 . . . . . . . 5.7 1 1
376 1 . . . . . . . 6.5 1 1
377 1 . . . . . . . 6.5 1 1
378 1 . . . . . . . 6.5 1 1
379 1 . . . . . . . 5.4 1 1
380 1 . . . . . . . 5.3 1 1
381 1 . . . . . . . 5.2 1 1
382 1 . . . . . . . 6.5 1 1
383 1 . . . . . . . 6.5 1 1
384 1 . . . . . . . 6.1 1 1
385 1 . . . . . . . 6.7 1 1
386 1 . . . . . . . 6.5 1 1
387 1 . . . . . . . 6.5 1 1
388 1 . . . . . . . 6.5 1 1
389 1 . . . . . . . 6.8 1 1
390 1 . . . . . . . 5.0 1 1
391 1 . . . . . . . 5.7 1 1
392 1 . . . . . . . 5.7 1 1
393 1 . . . . . . . 5.0 1 1
394 1 . . . . . . . 6.5 1 1
395 1 . . . . . . . 6.5 1 1
396 1 . . . . . . . 6.5 1 1
397 1 . . . . . . . 5.0 1 1
398 1 . . . . . . . 5.5 1 1
399 1 . . . . . . . 5.0 1 1
400 1 . . . . . . . 5.7 1 1
401 1 . . . . . . . 5.8 1 1
402 1 . . . . . . . 5.4 1 1
403 1 . . . . . . . 5.6 1 1
404 1 . . . . . . . 6.2 1 1
405 1 . . . . . . . 5.0 1 1
406 1 . . . . . . . 6.5 1 1
407 1 . . . . . . . 5.0 1 1
408 1 . . . . . . . 5.0 1 1
409 1 . . . . . . . 6.5 1 1
410 1 . . . . . . . 5.0 1 1
411 1 . . . . . . . 5.0 1 1
412 1 . . . . . . . 5.0 1 1
413 1 . . . . . . . 5.0 1 1
414 1 . . . . . . . 5.0 1 1
415 1 . . . . . . . 5.0 1 1
416 1 . . . . . . . 5.0 1 1
417 1 . . . . . . . 5.0 1 1
418 1 . . . . . . . 6.6 1 1
419 1 . . . . . . . 5.0 1 1
420 1 . . . . . . . 6.7 1 1
421 1 . . . . . . . 6.5 1 1
422 1 . . . . . . . 5.0 1 1
423 1 . . . . . . . 5.0 1 1
424 1 . . . . . . . 5.0 1 1
425 1 . . . . . . . 5.0 1 1
426 1 . . . . . . . 5.0 1 1
427 1 . . . . . . . 5.0 1 1
428 1 . . . . . . . 5.0 1 1
429 1 . . . . . . . 5.7 1 1
430 1 . . . . . . . 5.0 1 1
431 1 . . . . . . . 5.0 1 1
432 1 . . . . . . . 5.8 1 1
433 1 . . . . . . . 5.0 1 1
434 1 . . . . . . . 6.7 1 1
435 1 . . . . . . . 6.8 1 1
436 1 . . . . . . . 5.0 1 1
437 1 . . . . . . . 5.5 1 1
438 1 . . . . . . . 6.0 1 1
439 1 . . . . . . . 5.4 1 1
440 1 . . . . . . . 5.0 1 1
441 1 . . . . . . . 5.0 1 1
442 1 . . . . . . . 5.2 1 1
443 1 . . . . . . . 5.3 1 1
444 1 . . . . . . . 5.0 1 1
445 1 . . . . . . . 5.0 1 1
446 1 . . . . . . . 5.0 1 1
447 1 . . . . . . . 5.7 1 1
448 1 . . . . . . . 6.5 1 1
449 1 . . . . . . . 5.0 1 1
450 1 . . . . . . . 5.2 1 1
451 1 . . . . . . . 5.0 1 1
452 1 . . . . . . . 5.8 1 1
453 1 . . . . . . . 6.1 1 1
454 1 . . . . . . . 5.0 1 1
455 1 . . . . . . . 5.9 1 1
456 1 . . . . . . . 6.4 1 1
457 1 . . . . . . . 6.1 1 1
458 1 . . . . . . . 5.0 1 1
459 1 . . . . . . . 5.0 1 1
460 1 . . . . . . . 5.0 1 1
461 1 . . . . . . . 5.0 1 1
462 1 . . . . . . . 5.0 1 1
463 1 . . . . . . . 6.7 1 1
464 1 . . . . . . . 5.0 1 1
465 1 . . . . . . . 5.0 1 1
466 1 . . . . . . . 5.8 1 1
467 1 . . . . . . . 5.0 1 1
468 1 . . . . . . . 5.0 1 1
469 1 . . . . . . . 5.0 1 1
470 1 . . . . . . . 5.0 1 1
471 1 . . . . . . . 5.0 1 1
472 1 . . . . . . . 5.0 1 1
473 1 . . . . . . . 5.0 1 1
474 1 . . . . . . . 5.0 1 1
475 1 . . . . . . . 5.0 1 1
476 1 . . . . . . . 5.0 1 1
477 1 . . . . . . . 5.0 1 1
478 1 . . . . . . . 6.2 1 1
479 1 . . . . . . . 5.0 1 1
480 1 . . . . . . . 5.8 1 1
481 1 . . . . . . . 5.0 1 1
482 1 . . . . . . . 5.4 1 1
483 1 . . . . . . . 5.0 1 1
484 1 . . . . . . . 5.8 1 1
485 1 . . . . . . . 5.4 1 1
486 1 . . . . . . . 5.0 1 1
487 1 . . . . . . . 6.5 1 1
488 1 . . . . . . . 5.0 1 1
489 1 . . . . . . . 6.5 1 1
490 1 . . . . . . . 6.5 1 1
491 1 . . . . . . . 5.0 1 1
492 1 . . . . . . . 6.5 1 1
493 1 . . . . . . . 5.0 1 1
494 1 . . . . . . . 5.0 1 1
495 1 . . . . . . . 5.0 1 1
496 1 . . . . . . . 6.5 1 1
497 1 . . . . . . . 5.0 1 1
498 1 . . . . . . . 5.0 1 1
499 1 . . . . . . . 5.0 1 1
500 1 . . . . . . . 5.0 1 1
501 1 . . . . . . . 5.0 1 1
502 1 . . . . . . . 5.0 1 1
503 1 . . . . . . . 5.0 1 1
504 1 . . . . . . . 5.0 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PSI 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 TYR N 71.6 210.5 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 1
2 PHI 1 1 20 GLU C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -170.0 -74.8 . 24 TYR . . 24 TYR . . 24 TYR . . 24 TYR . 1 1
3 PSI 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C 1 1 22 ILE N 127.00001 177.4 . 24 TYR . . 24 TYR . . 24 TYR . . 24 TYR . 1 1
4 PHI 1 1 21 TYR C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -159.3 -117.8 . 25 ILE . . 25 ILE . . 25 ILE . . 25 ILE . 1 1
5 PSI 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 LYS N 132.4 172.39998 . 25 ILE . . 25 ILE . . 25 ILE . . 25 ILE . 1 1
6 PHI 1 1 22 ILE C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -148.1 -73.59999 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1
7 PSI 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 LEU N 114.299995 154.3 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1
8 PHI 1 1 23 LYS C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -146.9 -106.9 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
9 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 LYS N 131.1 175.2 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
10 PHI 1 1 24 LEU C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -161.4 -103.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
11 PSI 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 VAL N 102.7 159.4 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
12 PHI 1 1 25 LYS C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -126.09999 -86.1 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
13 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 ILE N 98.5 138.5 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
14 PHI 1 1 26 VAL C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -145.4 -83.0 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
15 PSI 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 GLY N 97.0 171.1 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
16 PHI 1 1 28 GLY C 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C -83.8 -43.8 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
17 PSI 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C 1 1 30 ASP N -52.5 8.099999 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
18 PHI 1 1 29 GLN C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -113.8 -73.8 . 33 ASP . . 33 ASP . . 33 ASP . . 33 ASP . 1 1
19 PSI 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 SER N -6.8 33.2 . 33 ASP . . 33 ASP . . 33 ASP . . 33 ASP . 1 1
20 PHI 1 1 30 ASP C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 38.3 78.3 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
21 PSI 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 SER N 10.3 54.8 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
22 PHI 1 1 32 SER C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -171.1 -82.2 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1
23 PSI 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 ILE N 117.899994 166.79999 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1
24 PHI 1 1 33 GLU C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -151.2 -93.7 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
25 PSI 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 HIS N 103.4 143.39998 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
26 PHI 1 1 34 ILE C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -164.2 -67.5 . 38 HIS . . 38 HIS . . 38 HIS . . 38 HIS . 1 1
27 PSI 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C 1 1 36 PHE N 103.899994 156.9 . 38 HIS . . 38 HIS . . 38 HIS . . 38 HIS . 1 1
28 PHI 1 1 35 HIS C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -163.2 -107.9 . 39 PHE . . 39 PHE . . 39 PHE . . 39 PHE . 1 1
29 PSI 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 LYS N 127.00001 167.0 . 39 PHE . . 39 PHE . . 39 PHE . . 39 PHE . 1 1
30 PHI 1 1 36 PHE C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -160.3 -82.0 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
31 PSI 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 VAL N 100.69999 173.8 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
32 PHI 1 1 37 LYS C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -151.8 -111.8 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 1
33 PSI 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 LYS N 137.4 179.2 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 1
34 PHI 1 1 38 VAL C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -123.9 -39.799995 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
35 PSI 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 MET N 121.600006 172.6 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
36 PHI 1 1 39 LYS C 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C -138.2 -31.399998 . 43 MET . . 43 MET . . 43 MET . . 43 MET . 1 1
37 PSI 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C 1 1 41 THR N 89.3 146.6 . 43 MET . . 43 MET . . 43 MET . . 43 MET . 1 1
38 PHI 1 1 40 MET C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -143.6 -77.6 . 44 THR . . 44 THR . . 44 THR . . 44 THR . 1 1
39 PSI 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 THR N 91.0 155.39998 . 44 THR . . 44 THR . . 44 THR . . 44 THR . 1 1
40 PHI 1 1 41 THR C 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C -126.4 -86.4 . 45 THR . . 45 THR . . 45 THR . . 45 THR . 1 1
41 PSI 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C 1 1 43 HIS N 90.1 156.7 . 45 THR . . 45 THR . . 45 THR . . 45 THR . 1 1
42 PHI 1 1 42 THR C 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C -118.299995 -51.6 . 46 HIS . . 46 HIS . . 46 HIS . . 46 HIS . 1 1
43 PSI 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C 1 1 44 LEU N 87.6 192.6 . 46 HIS . . 46 HIS . . 46 HIS . . 46 HIS . 1 1
44 PHI 1 1 43 HIS C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -135.9 -33.1 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
45 PSI 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 LYS N -45.1 34.2 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
46 PHI 1 1 44 LEU C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -81.0 -41.0 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
47 PSI 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 LYS N -64.799995 -24.8 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
48 PHI 1 1 45 LYS C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -80.5 -40.5 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1
49 PSI 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 LEU N -61.399998 -21.399998 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1
50 PHI 1 1 46 LYS C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -83.8 -43.8 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
51 PSI 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 LYS N -61.799995 -21.8 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
52 PHI 1 1 47 LEU C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -78.2 -38.2 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
53 PSI 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 GLU N -62.5 -22.499998 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
54 PHI 1 1 48 LYS C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -87.49999 -47.5 . 52 GLU . . 52 GLU . . 52 GLU . . 52 GLU . 1 1
55 PSI 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 SER N -59.499996 -19.5 . 52 GLU . . 52 GLU . . 52 GLU . . 52 GLU . 1 1
56 PHI 1 1 49 GLU C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -85.5 -45.5 . 53 SER . . 53 SER . . 53 SER . . 53 SER . 1 1
57 PSI 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 TYR N -58.699997 -18.7 . 53 SER . . 53 SER . . 53 SER . . 53 SER . 1 1
58 PHI 1 1 50 SER C 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C -85.0 -44.999996 . 54 TYR . . 54 TYR . . 54 TYR . . 54 TYR . 1 1
59 PSI 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C 1 1 52 CYS N -65.3 -25.3 . 54 TYR . . 54 TYR . . 54 TYR . . 54 TYR . 1 1
60 PHI 1 1 51 TYR C 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C -79.7 -39.7 . 55 CYS . . 55 CYS . . 55 CYS . . 55 CYS . 1 1
61 PSI 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C 1 1 53 GLN N -61.3 -21.3 . 55 CYS . . 55 CYS . . 55 CYS . . 55 CYS . 1 1
62 PHI 1 1 52 CYS C 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C -83.1 -43.099995 . 56 GLN . . 56 GLN . . 56 GLN . . 56 GLN . 1 1
63 PSI 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C 1 1 54 ARG N -62.199997 -22.2 . 56 GLN . . 56 GLN . . 56 GLN . . 56 GLN . 1 1
64 PHI 1 1 53 GLN C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -89.2 -49.2 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
65 PSI 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 GLN N -60.800003 -5.8 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
66 PHI 1 1 54 ARG C 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C -149.7 -57.8 . 58 GLN . . 58 GLN . . 58 GLN . . 58 GLN . 1 1
67 PSI 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C 1 1 56 GLY N -23.7 27.7 . 58 GLN . . 58 GLN . . 58 GLN . . 58 GLN . 1 1
68 PHI 1 1 55 GLN C 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C 35.1 98.6 . 59 GLY . . 59 GLY . . 59 GLY . . 59 GLY . 1 1
69 PSI 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C 1 1 57 VAL N 0.8 81.49999 . 59 GLY . . 59 GLY . . 59 GLY . . 59 GLY . 1 1
70 PHI 1 1 56 GLY C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -158.0 -78.2 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1
71 PSI 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 PRO N 95.8 202.8 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1
72 PHI 1 1 58 PRO C 1 1 59 MET N 1 1 59 MET CA 1 1 59 MET C -76.5 -36.5 . 62 MET . . 62 MET . . 62 MET . . 62 MET . 1 1
73 PSI 1 1 59 MET N 1 1 59 MET CA 1 1 59 MET C 1 1 60 ASN N -56.9 -16.9 . 62 MET . . 62 MET . . 62 MET . . 62 MET . 1 1
74 PHI 1 1 59 MET C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C -90.2 -50.2 . 63 ASN . . 63 ASN . . 63 ASN . . 63 ASN . 1 1
75 PSI 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 1 1 61 SER N -55.2 21.5 . 63 ASN . . 63 ASN . . 63 ASN . . 63 ASN . 1 1
76 PHI 1 1 60 ASN C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -122.1 -69.7 . 64 SER . . 64 SER . . 64 SER . . 64 SER . 1 1
77 PSI 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 LEU N -51.9 12.2 . 64 SER . . 64 SER . . 64 SER . . 64 SER . 1 1
78 PHI 1 1 61 SER C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -178.7 -85.9 . 65 LEU . . 65 LEU . . 65 LEU . . 65 LEU . 1 1
79 PSI 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 ARG N 132.6 175.6 . 65 LEU . . 65 LEU . . 65 LEU . . 65 LEU . 1 1
80 PHI 1 1 62 LEU C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C -168.2 -106.9 . 66 ARG . . 66 ARG . . 66 ARG . . 66 ARG . 1 1
81 PSI 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 PHE N 107.99999 178.2 . 66 ARG . . 66 ARG . . 66 ARG . . 66 ARG . 1 1
82 PHI 1 1 63 ARG C 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C -153.7 -81.0 . 67 PHE . . 67 PHE . . 67 PHE . . 67 PHE . 1 1
83 PSI 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C 1 1 65 LEU N 101.99999 155.0 . 67 PHE . . 67 PHE . . 67 PHE . . 67 PHE . 1 1
84 PHI 1 1 64 PHE C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -147.3 -106.0 . 68 LEU . . 68 LEU . . 68 LEU . . 68 LEU . 1 1
85 PSI 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 PHE N 130.6 170.59999 . 68 LEU . . 68 LEU . . 68 LEU . . 68 LEU . 1 1
86 PHI 1 1 65 LEU C 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C -157.5 -117.50001 . 69 PHE . . 69 PHE . . 69 PHE . . 69 PHE . 1 1
87 PSI 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C 1 1 67 GLU N 102.59999 144.6 . 69 PHE . . 69 PHE . . 69 PHE . . 69 PHE . 1 1
88 PHI 1 1 66 PHE C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 34.2 74.2 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
89 PSI 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 GLY N 19.3 59.299995 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
90 PHI 1 1 67 GLU C 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C 56.9 96.9 . 71 GLY . . 71 GLY . . 71 GLY . . 71 GLY . 1 1
91 PSI 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C 1 1 69 GLN N -21.7 31.2 . 71 GLY . . 71 GLY . . 71 GLY . . 71 GLY . 1 1
92 PHI 1 1 68 GLY C 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C -140.89998 -92.6 . 72 GLN . . 72 GLN . . 72 GLN . . 72 GLN . 1 1
93 PSI 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C 1 1 70 ARG N 120.19999 176.4 . 72 GLN . . 72 GLN . . 72 GLN . . 72 GLN . 1 1
94 PHI 1 1 69 GLN C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -123.4 -52.7 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
95 PSI 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C 1 1 71 ILE N 103.8 143.8 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
96 PHI 1 1 70 ARG C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -161.5 -66.99999 . 74 ILE . . 74 ILE . . 74 ILE . . 74 ILE . 1 1
97 PSI 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C 1 1 72 ALA N 95.6 144.3 . 74 ILE . . 74 ILE . . 74 ILE . . 74 ILE . 1 1
98 PHI 1 1 72 ALA C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -79.7 -39.7 . 76 ASP . . 76 ASP . . 76 ASP . . 76 ASP . 1 1
99 PSI 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C 1 1 74 ASN N -54.7 -14.7 . 76 ASP . . 76 ASP . . 76 ASP . . 76 ASP . 1 1
100 PHI 1 1 73 ASP C 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C -111.0 -71.0 . 77 ASN . . 77 ASN . . 77 ASN . . 77 ASN . 1 1
101 PSI 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C 1 1 75 HIS N -18.3 22.6 . 77 ASN . . 77 ASN . . 77 ASN . . 77 ASN . 1 1
102 PHI 1 1 74 ASN C 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C -145.9 -35.6 . 78 HIS . . 78 HIS . . 78 HIS . . 78 HIS . 1 1
103 PSI 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C 1 1 76 THR N 131.8 171.8 . 78 HIS . . 78 HIS . . 78 HIS . . 78 HIS . 1 1
104 PHI 1 1 75 HIS C 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C -165.1 -72.0 . 79 THR . . 79 THR . . 79 THR . . 79 THR . 1 1
105 PSI 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C 1 1 77 PRO N 90.5 217.8 . 79 THR . . 79 THR . . 79 THR . . 79 THR . 1 1
106 PHI 1 1 77 PRO C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -86.8 -46.8 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 1
107 PSI 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 GLU N -56.7 -16.7 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 1
108 PHI 1 1 78 LYS C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -85.5 -45.5 . 82 GLU . . 82 GLU . . 82 GLU . . 82 GLU . 1 1
109 PSI 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 LEU N -55.2 -14.8 . 82 GLU . . 82 GLU . . 82 GLU . . 82 GLU . 1 1
110 PHI 1 1 79 GLU C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -116.4 -70.7 . 83 LEU . . 83 LEU . . 83 LEU . . 83 LEU . 1 1
111 PSI 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 GLY N -14.1 28.9 . 83 LEU . . 83 LEU . . 83 LEU . . 83 LEU . 1 1
112 PHI 1 1 80 LEU C 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C 56.4 109.3 . 84 GLY . . 84 GLY . . 84 GLY . . 84 GLY . 1 1
113 PSI 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C 1 1 82 MET N -10.2 38.2 . 84 GLY . . 84 GLY . . 84 GLY . . 84 GLY . 1 1
114 PHI 1 1 81 GLY C 1 1 82 MET N 1 1 82 MET CA 1 1 82 MET C -136.9 -54.9 . 85 MET . . 85 MET . . 85 MET . . 85 MET . 1 1
115 PSI 1 1 82 MET N 1 1 82 MET CA 1 1 82 MET C 1 1 83 GLU N -57.599995 46.7 . 85 MET . . 85 MET . . 85 MET . . 85 MET . 1 1
116 PHI 1 1 83 GLU C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -137.4 -27.6 . 87 GLU . . 87 GLU . . 87 GLU . . 87 GLU . 1 1
117 PSI 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 GLU N -68.8 41.5 . 87 GLU . . 87 GLU . . 87 GLU . . 87 GLU . 1 1
118 PHI 1 1 85 GLU C 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C -126.8 -50.9 . 89 ASP . . 89 ASP . . 89 ASP . . 89 ASP . 1 1
119 PSI 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C 1 1 87 VAL N -61.1 6.6 . 89 ASP . . 89 ASP . . 89 ASP . . 89 ASP . 1 1
120 PHI 1 1 86 ASP C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -175.1 -81.49999 . 90 VAL . . 90 VAL . . 90 VAL . . 90 VAL . 1 1
121 PSI 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 ILE N 122.399994 162.4 . 90 VAL . . 90 VAL . . 90 VAL . . 90 VAL . 1 1
122 PHI 1 1 87 VAL C 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C -150.8 -101.2 . 91 ILE . . 91 ILE . . 91 ILE . . 91 ILE . 1 1
123 PSI 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C 1 1 89 GLU N 106.6 163.5 . 91 ILE . . 91 ILE . . 91 ILE . . 91 ILE . 1 1
124 PHI 1 1 88 ILE C 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C -152.1 -88.8 . 92 GLU . . 92 GLU . . 92 GLU . . 92 GLU . 1 1
125 PSI 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C 1 1 90 VAL N 117.8 175.1 . 92 GLU . . 92 GLU . . 92 GLU . . 92 GLU . 1 1
126 PHI 1 1 89 GLU C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -157.0 -86.1 . 93 VAL . . 93 VAL . . 93 VAL . . 93 VAL . 1 1
127 PSI 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 TYR N 106.399994 152.1 . 93 VAL . . 93 VAL . . 93 VAL . . 93 VAL . 1 1
128 PHI 1 1 90 VAL C 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C -175.7 -91.0 . 94 TYR . . 94 TYR . . 94 TYR . . 94 TYR . 1 1
129 PSI 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C 1 1 92 GLN N 132.4 186.4 . 94 TYR . . 94 TYR . . 94 TYR . . 94 TYR . 1 1
130 PHI 1 1 91 TYR C 1 1 92 GLN N 1 1 92 GLN CA 1 1 92 GLN C -113.9 -53.5 . 95 GLN . . 95 GLN . . 95 GLN . . 95 GLN . 1 1
131 PSI 1 1 92 GLN N 1 1 92 GLN CA 1 1 92 GLN C 1 1 93 GLU N 109.899994 159.0 . 95 GLN . . 95 GLN . . 95 GLN . . 95 GLN . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -5.717 0.879 7.603 1.00 . A A . 4 MET C 1 1
1 2 1 1 1 MET CA C -7.227 0.884 7.822 1.00 . A A . 4 MET CA 1 1
1 3 1 1 1 MET CB C -7.760 -0.547 7.932 1.00 . A A . 4 MET CB 1 1
1 4 1 1 1 MET CE C -7.629 -3.388 10.979 1.00 . A A . 4 MET CE 1 1
1 5 1 1 1 MET CG C -7.315 -1.275 9.192 1.00 . A A . 4 MET CG 1 1
1 6 1 1 1 MET H1 H -8.845 2.017 6.908 1.00 . A A . 4 MET H1 1 1
1 7 1 1 1 MET HA H -7.424 1.400 8.760 1.00 . A A . 4 MET HA 1 1
1 8 1 1 1 MET HB2 H -8.849 -0.507 7.935 1.00 . A A . 4 MET HB2 1 1
1 9 1 1 1 MET HB3 H -7.440 -1.118 7.061 1.00 . A A . 4 MET HB3 1 1
1 10 1 1 1 MET HE1 H -6.545 -3.406 11.094 1.00 . A A . 4 MET HE1 1 1
1 11 1 1 1 MET HE2 H -8.029 -4.381 11.189 1.00 . A A . 4 MET HE2 1 1
1 12 1 1 1 MET HE3 H -8.056 -2.674 11.683 1.00 . A A . 4 MET HE3 1 1
1 13 1 1 1 MET HG2 H -6.229 -1.370 9.196 1.00 . A A . 4 MET HG2 1 1
1 14 1 1 1 MET HG3 H -7.624 -0.694 10.061 1.00 . A A . 4 MET HG3 1 1
1 15 1 1 1 MET N N -7.933 1.619 6.737 1.00 . A A . 4 MET N 1 1
1 16 1 1 1 MET O O -4.969 1.029 8.567 1.00 . A A . 4 MET O 1 1
1 17 1 1 1 MET SD S -8.055 -2.912 9.296 1.00 . A A . 4 MET SD 1 1
1 18 1 1 2 SER C C -3.027 1.899 6.440 1.00 . A A . 5 SER C 1 1
1 19 1 1 2 SER CA C -3.789 0.609 6.139 1.00 . A A . 5 SER CA 1 1
1 20 1 1 2 SER CB C -3.540 0.255 4.674 1.00 . A A . 5 SER CB 1 1
1 21 1 1 2 SER H H -5.852 0.552 5.582 1.00 . A A . 5 SER H 1 1
1 22 1 1 2 SER HA H -3.378 -0.181 6.768 1.00 . A A . 5 SER HA 1 1
1 23 1 1 2 SER HB2 H -3.878 1.081 4.047 1.00 . A A . 5 SER HB2 1 1
1 24 1 1 2 SER HB3 H -2.472 0.101 4.514 1.00 . A A . 5 SER HB3 1 1
1 25 1 1 2 SER HG H -4.152 -1.034 3.353 1.00 . A A . 5 SER HG 1 1
1 26 1 1 2 SER N N -5.233 0.685 6.381 1.00 . A A . 5 SER N 1 1
1 27 1 1 2 SER O O -1.880 1.862 6.894 1.00 . A A . 5 SER O 1 1
1 28 1 1 2 SER OG O -4.254 -0.915 4.310 1.00 . A A . 5 SER OG 1 1
1 29 1 1 3 ASP C C -3.118 4.631 7.945 1.00 . A A . 6 ASP C 1 1
1 30 1 1 3 ASP CA C -2.996 4.321 6.452 1.00 . A A . 6 ASP CA 1 1
1 31 1 1 3 ASP CB C -3.654 5.424 5.623 1.00 . A A . 6 ASP CB 1 1
1 32 1 1 3 ASP CG C -2.769 6.650 5.452 1.00 . A A . 6 ASP CG 1 1
1 33 1 1 3 ASP H H -4.585 3.036 5.794 1.00 . A A . 6 ASP H 1 1
1 34 1 1 3 ASP HA H -1.945 4.245 6.176 1.00 . A A . 6 ASP HA 1 1
1 35 1 1 3 ASP HB2 H -3.870 5.026 4.632 1.00 . A A . 6 ASP HB2 1 1
1 36 1 1 3 ASP HB3 H -4.595 5.714 6.091 1.00 . A A . 6 ASP HB3 1 1
1 37 1 1 3 ASP N N -3.646 3.041 6.181 1.00 . A A . 6 ASP N 1 1
1 38 1 1 3 ASP O O -4.206 4.497 8.517 1.00 . A A . 6 ASP O 1 1
1 39 1 1 3 ASP OD1 O -1.650 6.717 6.011 1.00 . A A . 6 ASP OD1 1 1
1 40 1 1 3 ASP OD2 O -3.166 7.550 4.676 1.00 . A A . 6 ASP OD2 1 1
1 41 1 1 4 GLN C C -2.901 6.518 10.314 1.00 . A A . 7 GLN C 1 1
1 42 1 1 4 GLN CA C -2.038 5.289 10.024 1.00 . A A . 7 GLN CA 1 1
1 43 1 1 4 GLN CB C -0.605 5.480 10.547 1.00 . A A . 7 GLN CB 1 1
1 44 1 1 4 GLN CD C 1.570 6.814 10.390 1.00 . A A . 7 GLN CD 1 1
1 45 1 1 4 GLN CG C 0.100 6.742 10.033 1.00 . A A . 7 GLN CG 1 1
1 46 1 1 4 GLN H H -1.162 5.134 8.070 1.00 . A A . 7 GLN H 1 1
1 47 1 1 4 GLN HA H -2.485 4.431 10.527 1.00 . A A . 7 GLN HA 1 1
1 48 1 1 4 GLN HB2 H -0.628 5.512 11.636 1.00 . A A . 7 GLN HB2 1 1
1 49 1 1 4 GLN HB3 H -0.021 4.612 10.240 1.00 . A A . 7 GLN HB3 1 1
1 50 1 1 4 GLN HE21 H 1.718 8.594 9.462 1.00 . A A . 7 GLN HE21 1 1
1 51 1 1 4 GLN HE22 H 3.219 7.902 10.059 1.00 . A A . 7 GLN HE22 1 1
1 52 1 1 4 GLN HG2 H 0.021 6.774 8.948 1.00 . A A . 7 GLN HG2 1 1
1 53 1 1 4 GLN HG3 H -0.397 7.622 10.438 1.00 . A A . 7 GLN HG3 1 1
1 54 1 1 4 GLN N N -2.024 5.016 8.586 1.00 . A A . 7 GLN N 1 1
1 55 1 1 4 GLN NE2 N 2.218 7.852 9.938 1.00 . A A . 7 GLN NE2 1 1
1 56 1 1 4 GLN O O -3.012 7.424 9.483 1.00 . A A . 7 GLN O 1 1
1 57 1 1 4 GLN OE1 O 2.133 5.927 11.025 1.00 . A A . 7 GLN OE1 1 1
1 58 1 1 5 GLU C C -3.707 8.960 12.187 1.00 . A A . 8 GLU C 1 1
1 59 1 1 5 GLU CA C -4.437 7.672 11.795 1.00 . A A . 8 GLU CA 1 1
1 60 1 1 5 GLU CB C -5.440 7.262 12.879 1.00 . A A . 8 GLU CB 1 1
1 61 1 1 5 GLU CD C -5.965 6.489 15.213 1.00 . A A . 8 GLU CD 1 1
1 62 1 1 5 GLU CG C -4.882 7.002 14.275 1.00 . A A . 8 GLU CG 1 1
1 63 1 1 5 GLU H H -3.477 5.772 12.114 1.00 . A A . 8 GLU H 1 1
1 64 1 1 5 GLU HA H -5.014 7.901 10.900 1.00 . A A . 8 GLU HA 1 1
1 65 1 1 5 GLU HB2 H -6.188 8.050 12.953 1.00 . A A . 8 GLU HB2 1 1
1 66 1 1 5 GLU HB3 H -5.939 6.354 12.542 1.00 . A A . 8 GLU HB3 1 1
1 67 1 1 5 GLU HG2 H -4.083 6.263 14.214 1.00 . A A . 8 GLU HG2 1 1
1 68 1 1 5 GLU HG3 H -4.473 7.930 14.674 1.00 . A A . 8 GLU HG3 1 1
1 69 1 1 5 GLU N N -3.543 6.558 11.472 1.00 . A A . 8 GLU N 1 1
1 70 1 1 5 GLU O O -4.257 10.057 12.044 1.00 . A A . 8 GLU O 1 1
1 71 1 1 5 GLU OE1 O -7.024 7.146 15.337 1.00 . A A . 8 GLU OE1 1 1
1 72 1 1 5 GLU OE2 O -5.801 5.412 15.835 1.00 . A A . 8 GLU OE2 1 1
1 73 1 1 6 ALA C C -0.182 9.462 12.937 1.00 . A A . 9 ALA C 1 1
1 74 1 1 6 ALA CA C -1.622 9.963 13.007 1.00 . A A . 9 ALA CA 1 1
1 75 1 1 6 ALA CB C -1.937 10.450 14.430 1.00 . A A . 9 ALA CB 1 1
1 76 1 1 6 ALA H H -2.080 7.905 12.761 1.00 . A A . 9 ALA H 1 1
1 77 1 1 6 ALA HA H -1.768 10.775 12.294 1.00 . A A . 9 ALA HA 1 1
1 78 1 1 6 ALA HB1 H -1.728 9.658 15.149 1.00 . A A . 9 ALA HB1 1 1
1 79 1 1 6 ALA HB2 H -2.986 10.729 14.502 1.00 . A A . 9 ALA HB2 1 1
1 80 1 1 6 ALA HB3 H -1.323 11.319 14.667 1.00 . A A . 9 ALA HB3 1 1
1 81 1 1 6 ALA N N -2.474 8.829 12.656 1.00 . A A . 9 ALA N 1 1
1 82 1 1 6 ALA O O 0.056 8.267 13.131 1.00 . A A . 9 ALA O 1 1
1 83 1 1 7 LYS C C 2.636 10.006 14.250 1.00 . A A . 10 LYS C 1 1
1 84 1 1 7 LYS CA C 2.191 10.000 12.782 1.00 . A A . 10 LYS CA 1 1
1 85 1 1 7 LYS CB C 3.002 11.000 11.950 1.00 . A A . 10 LYS CB 1 1
1 86 1 1 7 LYS CD C 5.160 11.650 10.863 1.00 . A A . 10 LYS CD 1 1
1 87 1 1 7 LYS CE C 6.651 11.378 10.689 1.00 . A A . 10 LYS CE 1 1
1 88 1 1 7 LYS CG C 4.474 10.644 11.778 1.00 . A A . 10 LYS CG 1 1
1 89 1 1 7 LYS H H 0.511 11.317 12.520 1.00 . A A . 10 LYS H 1 1
1 90 1 1 7 LYS HA H 2.322 9.006 12.361 1.00 . A A . 10 LYS HA 1 1
1 91 1 1 7 LYS HB2 H 2.551 11.057 10.959 1.00 . A A . 10 LYS HB2 1 1
1 92 1 1 7 LYS HB3 H 2.931 11.983 12.413 1.00 . A A . 10 LYS HB3 1 1
1 93 1 1 7 LYS HD2 H 4.676 11.630 9.887 1.00 . A A . 10 LYS HD2 1 1
1 94 1 1 7 LYS HD3 H 5.038 12.647 11.287 1.00 . A A . 10 LYS HD3 1 1
1 95 1 1 7 LYS HE2 H 7.079 12.184 10.089 1.00 . A A . 10 LYS HE2 1 1
1 96 1 1 7 LYS HE3 H 7.126 11.395 11.670 1.00 . A A . 10 LYS HE3 1 1
1 97 1 1 7 LYS HG2 H 4.963 10.649 12.752 1.00 . A A . 10 LYS HG2 1 1
1 98 1 1 7 LYS HG3 H 4.553 9.648 11.342 1.00 . A A . 10 LYS HG3 1 1
1 99 1 1 7 LYS HZ1 H 6.414 9.963 9.180 1.00 . A A . 10 LYS HZ1 1 1
1 100 1 1 7 LYS HZ2 H 6.758 9.304 10.655 1.00 . A A . 10 LYS HZ2 1 1
1 101 1 1 7 LYS HZ3 H 7.949 10.037 9.785 1.00 . A A . 10 LYS HZ3 1 1
1 102 1 1 7 LYS N N 0.771 10.356 12.715 1.00 . A A . 10 LYS N 1 1
1 103 1 1 7 LYS NZ N 6.965 10.070 10.025 1.00 . A A . 10 LYS NZ 1 1
1 104 1 1 7 LYS O O 2.348 10.976 14.969 1.00 . A A . 10 LYS O 1 1
1 105 1 1 8 PRO C C 4.879 9.987 16.374 1.00 . A A . 11 PRO C 1 1
1 106 1 1 8 PRO CA C 3.744 8.991 16.133 1.00 . A A . 11 PRO CA 1 1
1 107 1 1 8 PRO CB C 4.199 7.550 16.385 1.00 . A A . 11 PRO CB 1 1
1 108 1 1 8 PRO CD C 3.759 7.691 14.084 1.00 . A A . 11 PRO CD 1 1
1 109 1 1 8 PRO CG C 4.738 7.118 15.078 1.00 . A A . 11 PRO CG 1 1
1 110 1 1 8 PRO HA H 2.903 9.229 16.785 1.00 . A A . 11 PRO HA 1 1
1 111 1 1 8 PRO HB2 H 4.964 7.504 17.158 1.00 . A A . 11 PRO HB2 1 1
1 112 1 1 8 PRO HB3 H 3.347 6.929 16.660 1.00 . A A . 11 PRO HB3 1 1
1 113 1 1 8 PRO HD2 H 4.255 7.883 13.132 1.00 . A A . 11 PRO HD2 1 1
1 114 1 1 8 PRO HD3 H 2.909 7.019 13.952 1.00 . A A . 11 PRO HD3 1 1
1 115 1 1 8 PRO HG2 H 5.731 7.542 14.924 1.00 . A A . 11 PRO HG2 1 1
1 116 1 1 8 PRO HG3 H 4.771 6.031 15.010 1.00 . A A . 11 PRO HG3 1 1
1 117 1 1 8 PRO N N 3.321 8.948 14.725 1.00 . A A . 11 PRO N 1 1
1 118 1 1 8 PRO O O 5.456 10.533 15.430 1.00 . A A . 11 PRO O 1 1
1 119 1 1 9 SER C C 7.583 10.395 18.392 1.00 . A A . 12 SER C 1 1
1 120 1 1 9 SER CA C 6.309 11.138 18.000 1.00 . A A . 12 SER CA 1 1
1 121 1 1 9 SER CB C 5.871 12.017 19.168 1.00 . A A . 12 SER CB 1 1
1 122 1 1 9 SER H H 4.703 9.763 18.383 1.00 . A A . 12 SER H 1 1
1 123 1 1 9 SER HA H 6.538 11.787 17.158 1.00 . A A . 12 SER HA 1 1
1 124 1 1 9 SER HB2 H 5.722 11.396 20.050 1.00 . A A . 12 SER HB2 1 1
1 125 1 1 9 SER HB3 H 6.645 12.757 19.377 1.00 . A A . 12 SER HB3 1 1
1 126 1 1 9 SER HG H 4.464 13.328 19.532 1.00 . A A . 12 SER HG 1 1
1 127 1 1 9 SER N N 5.218 10.223 17.634 1.00 . A A . 12 SER N 1 1
1 128 1 1 9 SER O O 8.552 10.985 18.860 1.00 . A A . 12 SER O 1 1
1 129 1 1 9 SER OG O 4.654 12.670 18.848 1.00 . A A . 12 SER OG 1 1
1 130 1 1 10 THR C C 9.990 8.412 18.049 1.00 . A A . 13 THR C 1 1
1 131 1 1 10 THR CA C 8.631 8.208 18.701 1.00 . A A . 13 THR CA 1 1
1 132 1 1 10 THR CB C 8.205 6.766 18.418 1.00 . A A . 13 THR CB 1 1
1 133 1 1 10 THR CG2 C 7.123 6.323 19.381 1.00 . A A . 13 THR CG2 1 1
1 134 1 1 10 THR H H 6.789 8.646 17.753 1.00 . A A . 13 THR H 1 1
1 135 1 1 10 THR HA H 8.760 8.344 19.774 1.00 . A A . 13 THR HA 1 1
1 136 1 1 10 THR HB H 9.062 6.096 18.488 1.00 . A A . 13 THR HB 1 1
1 137 1 1 10 THR HG1 H 7.759 5.857 16.728 1.00 . A A . 13 THR HG1 1 1
1 138 1 1 10 THR HG21 H 6.232 6.939 19.265 1.00 . A A . 13 THR HG21 1 1
1 139 1 1 10 THR HG22 H 7.486 6.403 20.406 1.00 . A A . 13 THR HG22 1 1
1 140 1 1 10 THR HG23 H 6.865 5.287 19.178 1.00 . A A . 13 THR HG23 1 1
1 141 1 1 10 THR N N 7.568 9.084 18.219 1.00 . A A . 13 THR N 1 1
1 142 1 1 10 THR O O 11.018 8.275 18.704 1.00 . A A . 13 THR O 1 1
1 143 1 1 10 THR OG1 O 7.626 6.733 17.108 1.00 . A A . 13 THR OG1 1 1
1 144 1 1 11 GLU C C 11.682 10.448 16.261 1.00 . A A . 14 GLU C 1 1
1 145 1 1 11 GLU CA C 11.283 8.988 16.076 1.00 . A A . 14 GLU CA 1 1
1 146 1 1 11 GLU CB C 11.134 8.682 14.581 1.00 . A A . 14 GLU CB 1 1
1 147 1 1 11 GLU CD C 10.507 7.006 12.792 1.00 . A A . 14 GLU CD 1 1
1 148 1 1 11 GLU CG C 10.669 7.259 14.281 1.00 . A A . 14 GLU CG 1 1
1 149 1 1 11 GLU H H 9.148 8.865 16.254 1.00 . A A . 14 GLU H 1 1
1 150 1 1 11 GLU HA H 12.058 8.345 16.496 1.00 . A A . 14 GLU HA 1 1
1 151 1 1 11 GLU HB2 H 10.408 9.373 14.156 1.00 . A A . 14 GLU HB2 1 1
1 152 1 1 11 GLU HB3 H 12.093 8.851 14.092 1.00 . A A . 14 GLU HB3 1 1
1 153 1 1 11 GLU HG2 H 11.390 6.550 14.691 1.00 . A A . 14 GLU HG2 1 1
1 154 1 1 11 GLU HG3 H 9.705 7.091 14.761 1.00 . A A . 14 GLU HG3 1 1
1 155 1 1 11 GLU N N 10.017 8.763 16.772 1.00 . A A . 14 GLU N 1 1
1 156 1 1 11 GLU O O 12.844 10.829 16.139 1.00 . A A . 14 GLU O 1 1
1 157 1 1 11 GLU OE1 O 11.520 6.926 12.059 1.00 . A A . 14 GLU OE1 1 1
1 158 1 1 11 GLU OE2 O 9.353 6.860 12.327 1.00 . A A . 14 GLU OE2 1 1
1 159 1 1 12 ASP C C 11.414 13.231 17.956 1.00 . A A . 15 ASP C 1 1
1 160 1 1 12 ASP CA C 10.875 12.728 16.616 1.00 . A A . 15 ASP CA 1 1
1 161 1 1 12 ASP CB C 9.540 13.418 16.363 1.00 . A A . 15 ASP CB 1 1
1 162 1 1 12 ASP CG C 9.703 14.901 16.129 1.00 . A A . 15 ASP CG 1 1
1 163 1 1 12 ASP H H 9.752 10.907 16.625 1.00 . A A . 15 ASP H 1 1
1 164 1 1 12 ASP HA H 11.569 13.035 15.835 1.00 . A A . 15 ASP HA 1 1
1 165 1 1 12 ASP HB2 H 9.069 12.973 15.489 1.00 . A A . 15 ASP HB2 1 1
1 166 1 1 12 ASP HB3 H 8.890 13.263 17.224 1.00 . A A . 15 ASP HB3 1 1
1 167 1 1 12 ASP N N 10.686 11.281 16.526 1.00 . A A . 15 ASP N 1 1
1 168 1 1 12 ASP O O 12.137 14.235 18.005 1.00 . A A . 15 ASP O 1 1
1 169 1 1 12 ASP OD1 O 10.315 15.300 15.109 1.00 . A A . 15 ASP OD1 1 1
1 170 1 1 12 ASP OD2 O 9.212 15.694 16.958 1.00 . A A . 15 ASP OD2 1 1
1 171 1 1 13 LEU C C 13.045 12.713 20.485 1.00 . A A . 16 LEU C 1 1
1 172 1 1 13 LEU CA C 11.534 12.933 20.377 1.00 . A A . 16 LEU CA 1 1
1 173 1 1 13 LEU CB C 10.751 12.159 21.453 1.00 . A A . 16 LEU CB 1 1
1 174 1 1 13 LEU CD1 C 12.092 10.258 22.530 1.00 . A A . 16 LEU CD1 1 1
1 175 1 1 13 LEU CD2 C 9.649 10.029 22.211 1.00 . A A . 16 LEU CD2 1 1
1 176 1 1 13 LEU CG C 10.920 10.636 21.622 1.00 . A A . 16 LEU CG 1 1
1 177 1 1 13 LEU H H 10.441 11.756 18.950 1.00 . A A . 16 LEU H 1 1
1 178 1 1 13 LEU HA H 11.337 13.995 20.516 1.00 . A A . 16 LEU HA 1 1
1 179 1 1 13 LEU HB2 H 10.960 12.620 22.419 1.00 . A A . 16 LEU HB2 1 1
1 180 1 1 13 LEU HB3 H 9.696 12.337 21.244 1.00 . A A . 16 LEU HB3 1 1
1 181 1 1 13 LEU HD11 H 11.973 10.730 23.506 1.00 . A A . 16 LEU HD11 1 1
1 182 1 1 13 LEU HD12 H 13.028 10.576 22.078 1.00 . A A . 16 LEU HD12 1 1
1 183 1 1 13 LEU HD13 H 12.124 9.174 22.652 1.00 . A A . 16 LEU HD13 1 1
1 184 1 1 13 LEU HD21 H 9.763 8.948 22.296 1.00 . A A . 16 LEU HD21 1 1
1 185 1 1 13 LEU HD22 H 8.805 10.235 21.551 1.00 . A A . 16 LEU HD22 1 1
1 186 1 1 13 LEU HD23 H 9.447 10.452 23.196 1.00 . A A . 16 LEU HD23 1 1
1 187 1 1 13 LEU HG H 11.078 10.192 20.640 1.00 . A A . 16 LEU HG 1 1
1 188 1 1 13 LEU N N 11.064 12.554 19.041 1.00 . A A . 16 LEU N 1 1
1 189 1 1 13 LEU O O 13.596 11.842 19.805 1.00 . A A . 16 LEU O 1 1
1 190 1 1 14 GLY C C 15.679 13.048 22.817 1.00 . A A . 17 GLY C 1 1
1 191 1 1 14 GLY CA C 15.167 13.432 21.441 1.00 . A A . 17 GLY CA 1 1
1 192 1 1 14 GLY H H 13.217 14.211 21.848 1.00 . A A . 17 GLY H 1 1
1 193 1 1 14 GLY HA2 H 15.571 12.728 20.715 1.00 . A A . 17 GLY HA2 1 1
1 194 1 1 14 GLY HA3 H 15.573 14.416 21.205 1.00 . A A . 17 GLY HA3 1 1
1 195 1 1 14 GLY N N 13.717 13.505 21.311 1.00 . A A . 17 GLY N 1 1
1 196 1 1 14 GLY O O 16.832 12.637 22.968 1.00 . A A . 17 GLY O 1 1
1 197 1 1 15 ASP C C 15.202 11.490 25.718 1.00 . A A . 18 ASP C 1 1
1 198 1 1 15 ASP CA C 15.256 12.937 25.227 1.00 . A A . 18 ASP CA 1 1
1 199 1 1 15 ASP CB C 14.375 13.767 26.168 1.00 . A A . 18 ASP CB 1 1
1 200 1 1 15 ASP CG C 12.987 13.165 26.368 1.00 . A A . 18 ASP CG 1 1
1 201 1 1 15 ASP H H 13.883 13.463 23.672 1.00 . A A . 18 ASP H 1 1
1 202 1 1 15 ASP HA H 16.283 13.288 25.330 1.00 . A A . 18 ASP HA 1 1
1 203 1 1 15 ASP HB2 H 14.862 13.821 27.142 1.00 . A A . 18 ASP HB2 1 1
1 204 1 1 15 ASP HB3 H 14.285 14.777 25.772 1.00 . A A . 18 ASP HB3 1 1
1 205 1 1 15 ASP N N 14.840 13.159 23.835 1.00 . A A . 18 ASP N 1 1
1 206 1 1 15 ASP O O 15.457 11.229 26.897 1.00 . A A . 18 ASP O 1 1
1 207 1 1 15 ASP OD1 O 12.426 12.546 25.435 1.00 . A A . 18 ASP OD1 1 1
1 208 1 1 15 ASP OD2 O 12.453 13.259 27.496 1.00 . A A . 18 ASP OD2 1 1
1 209 1 1 16 LYS C C 13.658 8.973 26.371 1.00 . A A . 19 LYS C 1 1
1 210 1 1 16 LYS CA C 14.602 9.148 25.182 1.00 . A A . 19 LYS CA 1 1
1 211 1 1 16 LYS CB C 15.942 8.436 25.442 1.00 . A A . 19 LYS CB 1 1
1 212 1 1 16 LYS CD C 18.159 7.687 24.522 1.00 . A A . 19 LYS CD 1 1
1 213 1 1 16 LYS CE C 18.981 7.515 23.249 1.00 . A A . 19 LYS CE 1 1
1 214 1 1 16 LYS CG C 16.834 8.374 24.221 1.00 . A A . 19 LYS CG 1 1
1 215 1 1 16 LYS H H 14.600 10.870 23.900 1.00 . A A . 19 LYS H 1 1
1 216 1 1 16 LYS HA H 14.135 8.657 24.328 1.00 . A A . 19 LYS HA 1 1
1 217 1 1 16 LYS HB2 H 16.471 8.942 26.249 1.00 . A A . 19 LYS HB2 1 1
1 218 1 1 16 LYS HB3 H 15.744 7.411 25.751 1.00 . A A . 19 LYS HB3 1 1
1 219 1 1 16 LYS HD2 H 18.718 8.285 25.243 1.00 . A A . 19 LYS HD2 1 1
1 220 1 1 16 LYS HD3 H 17.965 6.703 24.950 1.00 . A A . 19 LYS HD3 1 1
1 221 1 1 16 LYS HE2 H 19.910 6.996 23.496 1.00 . A A . 19 LYS HE2 1 1
1 222 1 1 16 LYS HE3 H 18.419 6.904 22.541 1.00 . A A . 19 LYS HE3 1 1
1 223 1 1 16 LYS HG2 H 16.318 7.812 23.443 1.00 . A A . 19 LYS HG2 1 1
1 224 1 1 16 LYS HG3 H 17.025 9.384 23.863 1.00 . A A . 19 LYS HG3 1 1
1 225 1 1 16 LYS HZ1 H 19.924 8.680 21.812 1.00 . A A . 19 LYS HZ1 1 1
1 226 1 1 16 LYS HZ2 H 19.775 9.431 23.270 1.00 . A A . 19 LYS HZ2 1 1
1 227 1 1 16 LYS HZ3 H 18.465 9.284 22.280 1.00 . A A . 19 LYS HZ3 1 1
1 228 1 1 16 LYS N N 14.806 10.569 24.843 1.00 . A A . 19 LYS N 1 1
1 229 1 1 16 LYS NZ N 19.309 8.827 22.605 1.00 . A A . 19 LYS NZ 1 1
1 230 1 1 16 LYS O O 13.853 8.080 27.192 1.00 . A A . 19 LYS O 1 1
1 231 1 1 17 LYS C C 12.424 9.925 28.943 1.00 . A A . 20 LYS C 1 1
1 232 1 1 17 LYS CA C 11.707 9.881 27.594 1.00 . A A . 20 LYS CA 1 1
1 233 1 1 17 LYS CB C 10.713 8.718 27.522 1.00 . A A . 20 LYS CB 1 1
1 234 1 1 17 LYS CD C 8.852 7.563 26.381 1.00 . A A . 20 LYS CD 1 1
1 235 1 1 17 LYS CE C 8.061 7.385 25.100 1.00 . A A . 20 LYS CE 1 1
1 236 1 1 17 LYS CG C 9.903 8.650 26.242 1.00 . A A . 20 LYS CG 1 1
1 237 1 1 17 LYS H H 12.588 10.587 25.780 1.00 . A A . 20 LYS H 1 1
1 238 1 1 17 LYS HA H 11.129 10.801 27.513 1.00 . A A . 20 LYS HA 1 1
1 239 1 1 17 LYS HB2 H 11.247 7.778 27.637 1.00 . A A . 20 LYS HB2 1 1
1 240 1 1 17 LYS HB3 H 10.018 8.823 28.352 1.00 . A A . 20 LYS HB3 1 1
1 241 1 1 17 LYS HD2 H 9.344 6.622 26.627 1.00 . A A . 20 LYS HD2 1 1
1 242 1 1 17 LYS HD3 H 8.168 7.829 27.189 1.00 . A A . 20 LYS HD3 1 1
1 243 1 1 17 LYS HE2 H 7.596 8.333 24.822 1.00 . A A . 20 LYS HE2 1 1
1 244 1 1 17 LYS HE3 H 8.739 7.074 24.302 1.00 . A A . 20 LYS HE3 1 1
1 245 1 1 17 LYS HG2 H 9.412 9.606 26.070 1.00 . A A . 20 LYS HG2 1 1
1 246 1 1 17 LYS HG3 H 10.559 8.421 25.402 1.00 . A A . 20 LYS HG3 1 1
1 247 1 1 17 LYS HZ1 H 6.614 6.082 24.392 1.00 . A A . 20 LYS HZ1 1 1
1 248 1 1 17 LYS HZ2 H 6.263 6.691 25.887 1.00 . A A . 20 LYS HZ2 1 1
1 249 1 1 17 LYS HZ3 H 7.403 5.514 25.719 1.00 . A A . 20 LYS HZ3 1 1
1 250 1 1 17 LYS N N 12.666 9.853 26.480 1.00 . A A . 20 LYS N 1 1
1 251 1 1 17 LYS NZ N 7.004 6.340 25.291 1.00 . A A . 20 LYS NZ 1 1
1 252 1 1 17 LYS O O 12.245 9.059 29.800 1.00 . A A . 20 LYS O 1 1
1 253 1 1 18 GLU C C 15.045 10.040 30.612 1.00 . A A . 21 GLU C 1 1
1 254 1 1 18 GLU CA C 14.097 11.202 30.267 1.00 . A A . 21 GLU CA 1 1
1 255 1 1 18 GLU CB C 13.214 11.596 31.467 1.00 . A A . 21 GLU CB 1 1
1 256 1 1 18 GLU CD C 11.419 13.153 32.386 1.00 . A A . 21 GLU CD 1 1
1 257 1 1 18 GLU CG C 12.268 12.766 31.182 1.00 . A A . 21 GLU CG 1 1
1 258 1 1 18 GLU H H 13.320 11.611 28.324 1.00 . A A . 21 GLU H 1 1
1 259 1 1 18 GLU HA H 14.726 12.060 30.032 1.00 . A A . 21 GLU HA 1 1
1 260 1 1 18 GLU HB2 H 12.616 10.736 31.760 1.00 . A A . 21 GLU HB2 1 1
1 261 1 1 18 GLU HB3 H 13.856 11.869 32.304 1.00 . A A . 21 GLU HB3 1 1
1 262 1 1 18 GLU HG2 H 12.863 13.626 30.873 1.00 . A A . 21 GLU HG2 1 1
1 263 1 1 18 GLU HG3 H 11.596 12.500 30.366 1.00 . A A . 21 GLU HG3 1 1
1 264 1 1 18 GLU N N 13.265 10.941 29.084 1.00 . A A . 21 GLU N 1 1
1 265 1 1 18 GLU O O 15.401 9.825 31.776 1.00 . A A . 21 GLU O 1 1
1 266 1 1 18 GLU OE1 O 10.586 12.340 32.858 1.00 . A A . 21 GLU OE1 1 1
1 267 1 1 18 GLU OE2 O 11.554 14.306 32.863 1.00 . A A . 21 GLU OE2 1 1
1 268 1 1 19 GLY C C 17.789 8.422 29.802 1.00 . A A . 22 GLY C 1 1
1 269 1 1 19 GLY CA C 16.301 8.118 29.786 1.00 . A A . 22 GLY CA 1 1
1 270 1 1 19 GLY H H 15.125 9.496 28.661 1.00 . A A . 22 GLY H 1 1
1 271 1 1 19 GLY HA2 H 16.037 7.634 30.725 1.00 . A A . 22 GLY HA2 1 1
1 272 1 1 19 GLY HA3 H 16.110 7.407 28.982 1.00 . A A . 22 GLY HA3 1 1
1 273 1 1 19 GLY N N 15.442 9.280 29.597 1.00 . A A . 22 GLY N 1 1
1 274 1 1 19 GLY O O 18.206 9.541 29.490 1.00 . A A . 22 GLY O 1 1
1 275 1 1 20 GLU C C 20.703 7.592 28.854 1.00 . A A . 23 GLU C 1 1
1 276 1 1 20 GLU CA C 20.059 7.622 30.244 1.00 . A A . 23 GLU CA 1 1
1 277 1 1 20 GLU CB C 20.699 6.545 31.141 1.00 . A A . 23 GLU CB 1 1
1 278 1 1 20 GLU CD C 19.492 4.397 30.337 1.00 . A A . 23 GLU CD 1 1
1 279 1 1 20 GLU CG C 20.820 5.110 30.581 1.00 . A A . 23 GLU CG 1 1
1 280 1 1 20 GLU H H 18.218 6.546 30.443 1.00 . A A . 23 GLU H 1 1
1 281 1 1 20 GLU HA H 20.268 8.592 30.693 1.00 . A A . 23 GLU HA 1 1
1 282 1 1 20 GLU HB2 H 21.710 6.879 31.374 1.00 . A A . 23 GLU HB2 1 1
1 283 1 1 20 GLU HB3 H 20.145 6.508 32.080 1.00 . A A . 23 GLU HB3 1 1
1 284 1 1 20 GLU HG2 H 21.383 5.137 29.648 1.00 . A A . 23 GLU HG2 1 1
1 285 1 1 20 GLU HG3 H 21.395 4.519 31.296 1.00 . A A . 23 GLU HG3 1 1
1 286 1 1 20 GLU N N 18.603 7.449 30.185 1.00 . A A . 23 GLU N 1 1
1 287 1 1 20 GLU O O 20.146 6.997 27.927 1.00 . A A . 23 GLU O 1 1
1 288 1 1 20 GLU OE1 O 18.515 4.613 31.096 1.00 . A A . 23 GLU OE1 1 1
1 289 1 1 20 GLU OE2 O 19.413 3.573 29.391 1.00 . A A . 23 GLU OE2 1 1
1 290 1 1 21 TYR C C 24.131 8.146 27.736 1.00 . A A . 24 TYR C 1 1
1 291 1 1 21 TYR CA C 22.632 8.103 27.450 1.00 . A A . 24 TYR CA 1 1
1 292 1 1 21 TYR CB C 22.230 9.246 26.514 1.00 . A A . 24 TYR CB 1 1
1 293 1 1 21 TYR CD1 C 21.383 11.273 27.805 1.00 . A A . 24 TYR CD1 1 1
1 294 1 1 21 TYR CD2 C 23.621 11.343 26.885 1.00 . A A . 24 TYR CD2 1 1
1 295 1 1 21 TYR CE1 C 21.550 12.594 28.309 1.00 . A A . 24 TYR CE1 1 1
1 296 1 1 21 TYR CE2 C 23.786 12.663 27.375 1.00 . A A . 24 TYR CE2 1 1
1 297 1 1 21 TYR CG C 22.418 10.637 27.087 1.00 . A A . 24 TYR CG 1 1
1 298 1 1 21 TYR CZ C 22.748 13.275 28.082 1.00 . A A . 24 TYR CZ 1 1
1 299 1 1 21 TYR H H 22.304 8.688 29.481 1.00 . A A . 24 TYR H 1 1
1 300 1 1 21 TYR HA H 22.407 7.155 26.962 1.00 . A A . 24 TYR HA 1 1
1 301 1 1 21 TYR HB2 H 22.823 9.165 25.606 1.00 . A A . 24 TYR HB2 1 1
1 302 1 1 21 TYR HB3 H 21.181 9.123 26.247 1.00 . A A . 24 TYR HB3 1 1
1 303 1 1 21 TYR HD1 H 20.447 10.756 27.970 1.00 . A A . 24 TYR HD1 1 1
1 304 1 1 21 TYR HD2 H 24.426 10.879 26.336 1.00 . A A . 24 TYR HD2 1 1
1 305 1 1 21 TYR HE1 H 20.752 13.070 28.858 1.00 . A A . 24 TYR HE1 1 1
1 306 1 1 21 TYR HE2 H 24.708 13.198 27.202 1.00 . A A . 24 TYR HE2 1 1
1 307 1 1 21 TYR HH H 22.183 14.887 29.046 1.00 . A A . 24 TYR HH 1 1
1 308 1 1 21 TYR N N 21.882 8.181 28.706 1.00 . A A . 24 TYR N 1 1
1 309 1 1 21 TYR O O 24.547 8.585 28.809 1.00 . A A . 24 TYR O 1 1
1 310 1 1 21 TYR OH O 22.932 14.557 28.534 1.00 . A A . 24 TYR OH 1 1
1 311 1 1 22 ILE C C 27.012 9.012 26.964 1.00 . A A . 25 ILE C 1 1
1 312 1 1 22 ILE CA C 26.395 7.604 27.024 1.00 . A A . 25 ILE CA 1 1
1 313 1 1 22 ILE CB C 27.027 6.614 25.993 1.00 . A A . 25 ILE CB 1 1
1 314 1 1 22 ILE CD1 C 28.977 4.950 25.746 1.00 . A A . 25 ILE CD1 1 1
1 315 1 1 22 ILE CG1 C 28.374 6.103 26.514 1.00 . A A . 25 ILE CG1 1 1
1 316 1 1 22 ILE CG2 C 27.155 7.222 24.581 1.00 . A A . 25 ILE CG2 1 1
1 317 1 1 22 ILE H H 24.569 7.287 25.943 1.00 . A A . 25 ILE H 1 1
1 318 1 1 22 ILE HA H 26.570 7.201 28.021 1.00 . A A . 25 ILE HA 1 1
1 319 1 1 22 ILE HB H 26.362 5.753 25.924 1.00 . A A . 25 ILE HB 1 1
1 320 1 1 22 ILE HD11 H 28.233 4.163 25.623 1.00 . A A . 25 ILE HD11 1 1
1 321 1 1 22 ILE HD12 H 29.826 4.552 26.299 1.00 . A A . 25 ILE HD12 1 1
1 322 1 1 22 ILE HD13 H 29.318 5.281 24.766 1.00 . A A . 25 ILE HD13 1 1
1 323 1 1 22 ILE HG12 H 29.083 6.926 26.514 1.00 . A A . 25 ILE HG12 1 1
1 324 1 1 22 ILE HG13 H 28.228 5.775 27.541 1.00 . A A . 25 ILE HG13 1 1
1 325 1 1 22 ILE HG21 H 27.411 6.441 23.867 1.00 . A A . 25 ILE HG21 1 1
1 326 1 1 22 ILE HG22 H 27.916 8.003 24.561 1.00 . A A . 25 ILE HG22 1 1
1 327 1 1 22 ILE HG23 H 26.201 7.655 24.277 1.00 . A A . 25 ILE HG23 1 1
1 328 1 1 22 ILE N N 24.947 7.659 26.813 1.00 . A A . 25 ILE N 1 1
1 329 1 1 22 ILE O O 26.582 9.848 26.167 1.00 . A A . 25 ILE O 1 1
1 330 1 1 23 LYS C C 30.208 10.459 27.505 1.00 . A A . 26 LYS C 1 1
1 331 1 1 23 LYS CA C 28.710 10.598 27.771 1.00 . A A . 26 LYS CA 1 1
1 332 1 1 23 LYS CB C 28.463 11.360 29.080 1.00 . A A . 26 LYS CB 1 1
1 333 1 1 23 LYS CD C 26.819 12.639 30.509 1.00 . A A . 26 LYS CD 1 1
1 334 1 1 23 LYS CE C 25.342 12.933 30.754 1.00 . A A . 26 LYS CE 1 1
1 335 1 1 23 LYS CG C 26.995 11.705 29.316 1.00 . A A . 26 LYS CG 1 1
1 336 1 1 23 LYS H H 28.329 8.587 28.455 1.00 . A A . 26 LYS H 1 1
1 337 1 1 23 LYS HA H 28.306 11.206 26.962 1.00 . A A . 26 LYS HA 1 1
1 338 1 1 23 LYS HB2 H 28.831 10.768 29.917 1.00 . A A . 26 LYS HB2 1 1
1 339 1 1 23 LYS HB3 H 29.022 12.295 29.044 1.00 . A A . 26 LYS HB3 1 1
1 340 1 1 23 LYS HD2 H 27.251 12.181 31.399 1.00 . A A . 26 LYS HD2 1 1
1 341 1 1 23 LYS HD3 H 27.338 13.575 30.300 1.00 . A A . 26 LYS HD3 1 1
1 342 1 1 23 LYS HE2 H 24.893 13.257 29.815 1.00 . A A . 26 LYS HE2 1 1
1 343 1 1 23 LYS HE3 H 24.848 12.010 31.066 1.00 . A A . 26 LYS HE3 1 1
1 344 1 1 23 LYS HG2 H 26.605 12.201 28.428 1.00 . A A . 26 LYS HG2 1 1
1 345 1 1 23 LYS HG3 H 26.429 10.790 29.485 1.00 . A A . 26 LYS HG3 1 1
1 346 1 1 23 LYS HZ1 H 25.623 13.804 32.632 1.00 . A A . 26 LYS HZ1 1 1
1 347 1 1 23 LYS HZ2 H 24.115 14.041 32.006 1.00 . A A . 26 LYS HZ2 1 1
1 348 1 1 23 LYS HZ3 H 25.385 14.900 31.418 1.00 . A A . 26 LYS HZ3 1 1
1 349 1 1 23 LYS N N 28.021 9.293 27.784 1.00 . A A . 26 LYS N 1 1
1 350 1 1 23 LYS NZ N 25.102 13.999 31.785 1.00 . A A . 26 LYS NZ 1 1
1 351 1 1 23 LYS O O 30.961 11.429 27.582 1.00 . A A . 26 LYS O 1 1
1 352 1 1 24 LEU C C 32.495 9.668 25.665 1.00 . A A . 27 LEU C 1 1
1 353 1 1 24 LEU CA C 32.007 8.886 26.886 1.00 . A A . 27 LEU CA 1 1
1 354 1 1 24 LEU CB C 32.017 7.377 26.591 1.00 . A A . 27 LEU CB 1 1
1 355 1 1 24 LEU CD1 C 32.808 5.060 26.207 1.00 . A A . 27 LEU CD1 1 1
1 356 1 1 24 LEU CD2 C 34.047 6.866 25.076 1.00 . A A . 27 LEU CD2 1 1
1 357 1 1 24 LEU CG C 33.265 6.516 26.334 1.00 . A A . 27 LEU CG 1 1
1 358 1 1 24 LEU H H 29.941 8.498 27.186 1.00 . A A . 27 LEU H 1 1
1 359 1 1 24 LEU HA H 32.649 9.106 27.739 1.00 . A A . 27 LEU HA 1 1
1 360 1 1 24 LEU HB2 H 31.512 6.911 27.435 1.00 . A A . 27 LEU HB2 1 1
1 361 1 1 24 LEU HB3 H 31.368 7.234 25.727 1.00 . A A . 27 LEU HB3 1 1
1 362 1 1 24 LEU HD11 H 32.177 4.930 25.326 1.00 . A A . 27 LEU HD11 1 1
1 363 1 1 24 LEU HD12 H 32.257 4.765 27.099 1.00 . A A . 27 LEU HD12 1 1
1 364 1 1 24 LEU HD13 H 33.681 4.417 26.121 1.00 . A A . 27 LEU HD13 1 1
1 365 1 1 24 LEU HD21 H 34.620 7.772 25.249 1.00 . A A . 27 LEU HD21 1 1
1 366 1 1 24 LEU HD22 H 33.370 7.007 24.232 1.00 . A A . 27 LEU HD22 1 1
1 367 1 1 24 LEU HD23 H 34.750 6.069 24.841 1.00 . A A . 27 LEU HD23 1 1
1 368 1 1 24 LEU HG H 33.932 6.601 27.191 1.00 . A A . 27 LEU HG 1 1
1 369 1 1 24 LEU N N 30.622 9.238 27.204 1.00 . A A . 27 LEU N 1 1
1 370 1 1 24 LEU O O 31.785 9.735 24.656 1.00 . A A . 27 LEU O 1 1
1 371 1 1 25 LYS C C 35.543 10.111 24.098 1.00 . A A . 28 LYS C 1 1
1 372 1 1 25 LYS CA C 34.316 10.887 24.569 1.00 . A A . 28 LYS CA 1 1
1 373 1 1 25 LYS CB C 34.735 12.312 24.945 1.00 . A A . 28 LYS CB 1 1
1 374 1 1 25 LYS CD C 34.002 14.662 25.671 1.00 . A A . 28 LYS CD 1 1
1 375 1 1 25 LYS CE C 34.916 14.753 26.892 1.00 . A A . 28 LYS CE 1 1
1 376 1 1 25 LYS CG C 33.575 13.219 25.373 1.00 . A A . 28 LYS CG 1 1
1 377 1 1 25 LYS H H 34.242 10.151 26.588 1.00 . A A . 28 LYS H 1 1
1 378 1 1 25 LYS HA H 33.600 10.936 23.750 1.00 . A A . 28 LYS HA 1 1
1 379 1 1 25 LYS HB2 H 35.451 12.240 25.761 1.00 . A A . 28 LYS HB2 1 1
1 380 1 1 25 LYS HB3 H 35.234 12.765 24.088 1.00 . A A . 28 LYS HB3 1 1
1 381 1 1 25 LYS HD2 H 34.522 15.068 24.805 1.00 . A A . 28 LYS HD2 1 1
1 382 1 1 25 LYS HD3 H 33.107 15.257 25.858 1.00 . A A . 28 LYS HD3 1 1
1 383 1 1 25 LYS HE2 H 34.425 14.269 27.738 1.00 . A A . 28 LYS HE2 1 1
1 384 1 1 25 LYS HE3 H 35.832 14.209 26.673 1.00 . A A . 28 LYS HE3 1 1
1 385 1 1 25 LYS HG2 H 32.839 13.234 24.572 1.00 . A A . 28 LYS HG2 1 1
1 386 1 1 25 LYS HG3 H 33.107 12.806 26.265 1.00 . A A . 28 LYS HG3 1 1
1 387 1 1 25 LYS HZ1 H 35.916 16.115 28.084 1.00 . A A . 28 LYS HZ1 1 1
1 388 1 1 25 LYS HZ2 H 34.462 16.670 27.535 1.00 . A A . 28 LYS HZ2 1 1
1 389 1 1 25 LYS HZ3 H 35.757 16.610 26.509 1.00 . A A . 28 LYS HZ3 1 1
1 390 1 1 25 LYS N N 33.703 10.217 25.724 1.00 . A A . 28 LYS N 1 1
1 391 1 1 25 LYS NZ N 35.293 16.145 27.285 1.00 . A A . 28 LYS NZ 1 1
1 392 1 1 25 LYS O O 36.443 9.825 24.888 1.00 . A A . 28 LYS O 1 1
1 393 1 1 26 VAL C C 37.518 10.209 21.424 1.00 . A A . 29 VAL C 1 1
1 394 1 1 26 VAL CA C 36.774 9.152 22.222 1.00 . A A . 29 VAL CA 1 1
1 395 1 1 26 VAL CB C 36.464 7.911 21.343 1.00 . A A . 29 VAL CB 1 1
1 396 1 1 26 VAL CG1 C 36.597 6.643 22.172 1.00 . A A . 29 VAL CG1 1 1
1 397 1 1 26 VAL CG2 C 35.067 7.978 20.720 1.00 . A A . 29 VAL CG2 1 1
1 398 1 1 26 VAL H H 34.823 10.017 22.206 1.00 . A A . 29 VAL H 1 1
1 399 1 1 26 VAL HA H 37.433 8.828 23.021 1.00 . A A . 29 VAL HA 1 1
1 400 1 1 26 VAL HB H 37.200 7.863 20.543 1.00 . A A . 29 VAL HB 1 1
1 401 1 1 26 VAL HG11 H 37.642 6.499 22.449 1.00 . A A . 29 VAL HG11 1 1
1 402 1 1 26 VAL HG12 H 36.262 5.782 21.599 1.00 . A A . 29 VAL HG12 1 1
1 403 1 1 26 VAL HG13 H 35.995 6.721 23.074 1.00 . A A . 29 VAL HG13 1 1
1 404 1 1 26 VAL HG21 H 34.300 7.898 21.489 1.00 . A A . 29 VAL HG21 1 1
1 405 1 1 26 VAL HG22 H 34.939 7.150 20.023 1.00 . A A . 29 VAL HG22 1 1
1 406 1 1 26 VAL HG23 H 34.946 8.912 20.174 1.00 . A A . 29 VAL HG23 1 1
1 407 1 1 26 VAL N N 35.593 9.786 22.813 1.00 . A A . 29 VAL N 1 1
1 408 1 1 26 VAL O O 36.964 10.836 20.514 1.00 . A A . 29 VAL O 1 1
1 409 1 1 27 ILE C C 40.945 10.995 21.016 1.00 . A A . 30 ILE C 1 1
1 410 1 1 27 ILE CA C 39.566 11.559 21.347 1.00 . A A . 30 ILE CA 1 1
1 411 1 1 27 ILE CB C 39.714 12.700 22.413 1.00 . A A . 30 ILE CB 1 1
1 412 1 1 27 ILE CD1 C 38.400 13.996 24.223 1.00 . A A . 30 ILE CD1 1 1
1 413 1 1 27 ILE CG1 C 38.341 13.143 22.961 1.00 . A A . 30 ILE CG1 1 1
1 414 1 1 27 ILE CG2 C 40.474 13.915 21.805 1.00 . A A . 30 ILE CG2 1 1
1 415 1 1 27 ILE H H 39.149 9.860 22.572 1.00 . A A . 30 ILE H 1 1
1 416 1 1 27 ILE HA H 39.108 11.972 20.449 1.00 . A A . 30 ILE HA 1 1
1 417 1 1 27 ILE HB H 40.288 12.312 23.253 1.00 . A A . 30 ILE HB 1 1
1 418 1 1 27 ILE HD11 H 38.910 14.938 24.025 1.00 . A A . 30 ILE HD11 1 1
1 419 1 1 27 ILE HD12 H 38.925 13.452 25.008 1.00 . A A . 30 ILE HD12 1 1
1 420 1 1 27 ILE HD13 H 37.386 14.211 24.560 1.00 . A A . 30 ILE HD13 1 1
1 421 1 1 27 ILE HG12 H 37.818 13.696 22.184 1.00 . A A . 30 ILE HG12 1 1
1 422 1 1 27 ILE HG13 H 37.745 12.269 23.211 1.00 . A A . 30 ILE HG13 1 1
1 423 1 1 27 ILE HG21 H 39.887 14.358 21.000 1.00 . A A . 30 ILE HG21 1 1
1 424 1 1 27 ILE HG22 H 41.443 13.599 21.415 1.00 . A A . 30 ILE HG22 1 1
1 425 1 1 27 ILE HG23 H 40.650 14.669 22.572 1.00 . A A . 30 ILE HG23 1 1
1 426 1 1 27 ILE N N 38.752 10.451 21.840 1.00 . A A . 30 ILE N 1 1
1 427 1 1 27 ILE O O 41.782 10.800 21.895 1.00 . A A . 30 ILE O 1 1
1 428 1 1 28 GLY C C 43.341 11.382 18.864 1.00 . A A . 31 GLY C 1 1
1 429 1 1 28 GLY CA C 42.479 10.219 19.313 1.00 . A A . 31 GLY CA 1 1
1 430 1 1 28 GLY H H 40.447 10.809 19.060 1.00 . A A . 31 GLY H 1 1
1 431 1 1 28 GLY HA2 H 42.985 9.684 20.116 1.00 . A A . 31 GLY HA2 1 1
1 432 1 1 28 GLY HA3 H 42.346 9.544 18.471 1.00 . A A . 31 GLY HA3 1 1
1 433 1 1 28 GLY N N 41.175 10.689 19.750 1.00 . A A . 31 GLY N 1 1
1 434 1 1 28 GLY O O 43.055 12.536 19.183 1.00 . A A . 31 GLY O 1 1
1 435 1 1 29 GLN C C 44.425 13.056 16.504 1.00 . A A . 32 GLN C 1 1
1 436 1 1 29 GLN CA C 45.198 12.119 17.437 1.00 . A A . 32 GLN CA 1 1
1 437 1 1 29 GLN CB C 46.326 11.449 16.643 1.00 . A A . 32 GLN CB 1 1
1 438 1 1 29 GLN CD C 48.075 11.407 18.480 1.00 . A A . 32 GLN CD 1 1
1 439 1 1 29 GLN CG C 47.283 10.598 17.474 1.00 . A A . 32 GLN CG 1 1
1 440 1 1 29 GLN H H 44.465 10.135 17.742 1.00 . A A . 32 GLN H 1 1
1 441 1 1 29 GLN HA H 45.631 12.725 18.234 1.00 . A A . 32 GLN HA 1 1
1 442 1 1 29 GLN HB2 H 45.873 10.814 15.884 1.00 . A A . 32 GLN HB2 1 1
1 443 1 1 29 GLN HB3 H 46.904 12.223 16.138 1.00 . A A . 32 GLN HB3 1 1
1 444 1 1 29 GLN HE21 H 47.505 10.177 19.962 1.00 . A A . 32 GLN HE21 1 1
1 445 1 1 29 GLN HE22 H 48.613 11.463 20.403 1.00 . A A . 32 GLN HE22 1 1
1 446 1 1 29 GLN HG2 H 46.721 9.828 18.001 1.00 . A A . 32 GLN HG2 1 1
1 447 1 1 29 GLN HG3 H 47.985 10.107 16.803 1.00 . A A . 32 GLN HG3 1 1
1 448 1 1 29 GLN N N 44.329 11.098 18.026 1.00 . A A . 32 GLN N 1 1
1 449 1 1 29 GLN NE2 N 48.067 10.978 19.709 1.00 . A A . 32 GLN NE2 1 1
1 450 1 1 29 GLN O O 44.894 14.148 16.183 1.00 . A A . 32 GLN O 1 1
1 451 1 1 29 GLN OE1 O 48.681 12.423 18.154 1.00 . A A . 32 GLN OE1 1 1
1 452 1 1 30 ASP C C 41.938 14.812 16.222 1.00 . A A . 33 ASP C 1 1
1 453 1 1 30 ASP CA C 42.269 13.550 15.430 1.00 . A A . 33 ASP CA 1 1
1 454 1 1 30 ASP CB C 40.945 12.831 15.165 1.00 . A A . 33 ASP CB 1 1
1 455 1 1 30 ASP CG C 41.072 11.759 14.115 1.00 . A A . 33 ASP CG 1 1
1 456 1 1 30 ASP H H 42.918 11.726 16.363 1.00 . A A . 33 ASP H 1 1
1 457 1 1 30 ASP HA H 42.702 13.853 14.476 1.00 . A A . 33 ASP HA 1 1
1 458 1 1 30 ASP HB2 H 40.593 12.388 16.097 1.00 . A A . 33 ASP HB2 1 1
1 459 1 1 30 ASP HB3 H 40.208 13.558 14.828 1.00 . A A . 33 ASP HB3 1 1
1 460 1 1 30 ASP N N 43.211 12.668 16.134 1.00 . A A . 33 ASP N 1 1
1 461 1 1 30 ASP O O 41.584 15.833 15.628 1.00 . A A . 33 ASP O 1 1
1 462 1 1 30 ASP OD1 O 41.208 12.076 12.912 1.00 . A A . 33 ASP OD1 1 1
1 463 1 1 30 ASP OD2 O 41.081 10.571 14.495 1.00 . A A . 33 ASP OD2 1 1
1 464 1 1 31 SER C C 40.525 16.542 18.310 1.00 . A A . 34 SER C 1 1
1 465 1 1 31 SER CA C 41.896 15.877 18.449 1.00 . A A . 34 SER CA 1 1
1 466 1 1 31 SER CB C 43.037 16.878 18.255 1.00 . A A . 34 SER CB 1 1
1 467 1 1 31 SER H H 42.383 13.862 17.960 1.00 . A A . 34 SER H 1 1
1 468 1 1 31 SER HA H 41.973 15.497 19.469 1.00 . A A . 34 SER HA 1 1
1 469 1 1 31 SER HB2 H 42.909 17.395 17.304 1.00 . A A . 34 SER HB2 1 1
1 470 1 1 31 SER HB3 H 43.031 17.605 19.068 1.00 . A A . 34 SER HB3 1 1
1 471 1 1 31 SER HG H 44.294 15.639 17.432 1.00 . A A . 34 SER HG 1 1
1 472 1 1 31 SER N N 42.086 14.742 17.541 1.00 . A A . 34 SER N 1 1
1 473 1 1 31 SER O O 40.405 17.769 18.224 1.00 . A A . 34 SER O 1 1
1 474 1 1 31 SER OG O 44.271 16.173 18.236 1.00 . A A . 34 SER OG 1 1
1 475 1 1 32 SER C C 37.306 15.320 19.153 1.00 . A A . 35 SER C 1 1
1 476 1 1 32 SER CA C 38.106 16.148 18.154 1.00 . A A . 35 SER CA 1 1
1 477 1 1 32 SER CB C 37.607 15.941 16.721 1.00 . A A . 35 SER CB 1 1
1 478 1 1 32 SER H H 39.651 14.718 18.359 1.00 . A A . 35 SER H 1 1
1 479 1 1 32 SER HA H 38.021 17.201 18.423 1.00 . A A . 35 SER HA 1 1
1 480 1 1 32 SER HB2 H 36.567 16.257 16.649 1.00 . A A . 35 SER HB2 1 1
1 481 1 1 32 SER HB3 H 38.208 16.556 16.050 1.00 . A A . 35 SER HB3 1 1
1 482 1 1 32 SER HG H 37.647 14.550 15.353 1.00 . A A . 35 SER HG 1 1
1 483 1 1 32 SER N N 39.494 15.710 18.271 1.00 . A A . 35 SER N 1 1
1 484 1 1 32 SER O O 37.697 14.201 19.479 1.00 . A A . 35 SER O 1 1
1 485 1 1 32 SER OG O 37.723 14.581 16.321 1.00 . A A . 35 SER OG 1 1
1 486 1 1 33 GLU C C 34.128 14.752 20.372 1.00 . A A . 36 GLU C 1 1
1 487 1 1 33 GLU CA C 35.482 15.302 20.802 1.00 . A A . 36 GLU CA 1 1
1 488 1 1 33 GLU CB C 35.271 16.358 21.894 1.00 . A A . 36 GLU CB 1 1
1 489 1 1 33 GLU CD C 36.291 17.764 23.707 1.00 . A A . 36 GLU CD 1 1
1 490 1 1 33 GLU CG C 36.552 16.928 22.467 1.00 . A A . 36 GLU CG 1 1
1 491 1 1 33 GLU H H 35.910 16.780 19.308 1.00 . A A . 36 GLU H 1 1
1 492 1 1 33 GLU HA H 36.057 14.481 21.228 1.00 . A A . 36 GLU HA 1 1
1 493 1 1 33 GLU HB2 H 34.674 17.176 21.490 1.00 . A A . 36 GLU HB2 1 1
1 494 1 1 33 GLU HB3 H 34.721 15.900 22.714 1.00 . A A . 36 GLU HB3 1 1
1 495 1 1 33 GLU HG2 H 37.210 16.104 22.733 1.00 . A A . 36 GLU HG2 1 1
1 496 1 1 33 GLU HG3 H 37.046 17.538 21.711 1.00 . A A . 36 GLU HG3 1 1
1 497 1 1 33 GLU N N 36.221 15.880 19.671 1.00 . A A . 36 GLU N 1 1
1 498 1 1 33 GLU O O 33.179 14.703 21.152 1.00 . A A . 36 GLU O 1 1
1 499 1 1 33 GLU OE1 O 35.965 18.969 23.585 1.00 . A A . 36 GLU OE1 1 1
1 500 1 1 33 GLU OE2 O 36.416 17.238 24.834 1.00 . A A . 36 GLU OE2 1 1
1 501 1 1 34 ILE C C 32.224 12.726 19.274 1.00 . A A . 37 ILE C 1 1
1 502 1 1 34 ILE CA C 32.780 13.929 18.501 1.00 . A A . 37 ILE CA 1 1
1 503 1 1 34 ILE CB C 32.994 13.557 16.999 1.00 . A A . 37 ILE CB 1 1
1 504 1 1 34 ILE CD1 C 34.103 14.450 14.822 1.00 . A A . 37 ILE CD1 1 1
1 505 1 1 34 ILE CG1 C 33.547 14.769 16.217 1.00 . A A . 37 ILE CG1 1 1
1 506 1 1 34 ILE CG2 C 31.684 13.038 16.358 1.00 . A A . 37 ILE CG2 1 1
1 507 1 1 34 ILE H H 34.866 14.403 18.534 1.00 . A A . 37 ILE H 1 1
1 508 1 1 34 ILE HA H 32.057 14.740 18.567 1.00 . A A . 37 ILE HA 1 1
1 509 1 1 34 ILE HB H 33.732 12.760 16.951 1.00 . A A . 37 ILE HB 1 1
1 510 1 1 34 ILE HD11 H 33.310 14.078 14.173 1.00 . A A . 37 ILE HD11 1 1
1 511 1 1 34 ILE HD12 H 34.891 13.702 14.898 1.00 . A A . 37 ILE HD12 1 1
1 512 1 1 34 ILE HD13 H 34.517 15.359 14.384 1.00 . A A . 37 ILE HD13 1 1
1 513 1 1 34 ILE HG12 H 32.753 15.509 16.116 1.00 . A A . 37 ILE HG12 1 1
1 514 1 1 34 ILE HG13 H 34.357 15.228 16.781 1.00 . A A . 37 ILE HG13 1 1
1 515 1 1 34 ILE HG21 H 31.854 12.767 15.315 1.00 . A A . 37 ILE HG21 1 1
1 516 1 1 34 ILE HG22 H 30.909 13.806 16.402 1.00 . A A . 37 ILE HG22 1 1
1 517 1 1 34 ILE HG23 H 31.338 12.146 16.879 1.00 . A A . 37 ILE HG23 1 1
1 518 1 1 34 ILE N N 34.037 14.375 19.106 1.00 . A A . 37 ILE N 1 1
1 519 1 1 34 ILE O O 32.899 11.700 19.415 1.00 . A A . 37 ILE O 1 1
1 520 1 1 35 HIS C C 28.810 11.971 20.418 1.00 . A A . 38 HIS C 1 1
1 521 1 1 35 HIS CA C 30.321 11.765 20.496 1.00 . A A . 38 HIS CA 1 1
1 522 1 1 35 HIS CB C 30.798 11.645 21.954 1.00 . A A . 38 HIS CB 1 1
1 523 1 1 35 HIS CD2 C 29.597 12.860 23.912 1.00 . A A . 38 HIS CD2 1 1
1 524 1 1 35 HIS CE1 C 30.394 14.860 23.630 1.00 . A A . 38 HIS CE1 1 1
1 525 1 1 35 HIS CG C 30.417 12.795 22.834 1.00 . A A . 38 HIS CG 1 1
1 526 1 1 35 HIS H H 30.524 13.750 19.712 1.00 . A A . 38 HIS H 1 1
1 527 1 1 35 HIS HA H 30.551 10.833 19.981 1.00 . A A . 38 HIS HA 1 1
1 528 1 1 35 HIS HB2 H 30.379 10.734 22.383 1.00 . A A . 38 HIS HB2 1 1
1 529 1 1 35 HIS HB3 H 31.884 11.549 21.962 1.00 . A A . 38 HIS HB3 1 1
1 530 1 1 35 HIS HD1 H 31.615 14.378 22.003 1.00 . A A . 38 HIS HD1 1 1
1 531 1 1 35 HIS HD2 H 29.035 12.035 24.326 1.00 . A A . 38 HIS HD2 1 1
1 532 1 1 35 HIS HE1 H 30.599 15.918 23.762 1.00 . A A . 38 HIS HE1 1 1
1 533 1 1 35 HIS N N 31.010 12.858 19.800 1.00 . A A . 38 HIS N 1 1
1 534 1 1 35 HIS ND1 N 30.926 14.082 22.700 1.00 . A A . 38 HIS ND1 1 1
1 535 1 1 35 HIS NE2 N 29.592 14.142 24.377 1.00 . A A . 38 HIS NE2 1 1
1 536 1 1 35 HIS O O 28.352 13.102 20.246 1.00 . A A . 38 HIS O 1 1
1 537 1 1 36 PHE C C 25.865 10.269 21.438 1.00 . A A . 39 PHE C 1 1
1 538 1 1 36 PHE CA C 26.597 10.918 20.265 1.00 . A A . 39 PHE CA 1 1
1 539 1 1 36 PHE CB C 26.307 10.154 18.972 1.00 . A A . 39 PHE CB 1 1
1 540 1 1 36 PHE CD1 C 26.517 11.793 17.063 1.00 . A A . 39 PHE CD1 1 1
1 541 1 1 36 PHE CD2 C 28.252 10.129 17.343 1.00 . A A . 39 PHE CD2 1 1
1 542 1 1 36 PHE CE1 C 27.187 12.311 15.929 1.00 . A A . 39 PHE CE1 1 1
1 543 1 1 36 PHE CE2 C 28.929 10.623 16.202 1.00 . A A . 39 PHE CE2 1 1
1 544 1 1 36 PHE CG C 27.039 10.700 17.772 1.00 . A A . 39 PHE CG 1 1
1 545 1 1 36 PHE CZ C 28.392 11.718 15.491 1.00 . A A . 39 PHE CZ 1 1
1 546 1 1 36 PHE H H 28.472 9.985 20.666 1.00 . A A . 39 PHE H 1 1
1 547 1 1 36 PHE HA H 26.249 11.945 20.155 1.00 . A A . 39 PHE HA 1 1
1 548 1 1 36 PHE HB2 H 26.591 9.110 19.108 1.00 . A A . 39 PHE HB2 1 1
1 549 1 1 36 PHE HB3 H 25.239 10.198 18.774 1.00 . A A . 39 PHE HB3 1 1
1 550 1 1 36 PHE HD1 H 25.591 12.244 17.383 1.00 . A A . 39 PHE HD1 1 1
1 551 1 1 36 PHE HD2 H 28.678 9.303 17.890 1.00 . A A . 39 PHE HD2 1 1
1 552 1 1 36 PHE HE1 H 26.775 13.153 15.398 1.00 . A A . 39 PHE HE1 1 1
1 553 1 1 36 PHE HE2 H 29.855 10.168 15.879 1.00 . A A . 39 PHE HE2 1 1
1 554 1 1 36 PHE HZ H 28.902 12.103 14.619 1.00 . A A . 39 PHE HZ 1 1
1 555 1 1 36 PHE N N 28.043 10.895 20.500 1.00 . A A . 39 PHE N 1 1
1 556 1 1 36 PHE O O 26.463 9.477 22.166 1.00 . A A . 39 PHE O 1 1
1 557 1 1 37 LYS C C 23.260 8.736 22.729 1.00 . A A . 40 LYS C 1 1
1 558 1 1 37 LYS CA C 23.840 10.148 22.835 1.00 . A A . 40 LYS CA 1 1
1 559 1 1 37 LYS CB C 22.688 11.119 23.136 1.00 . A A . 40 LYS CB 1 1
1 560 1 1 37 LYS CD C 21.893 13.252 24.090 1.00 . A A . 40 LYS CD 1 1
1 561 1 1 37 LYS CE C 22.240 14.659 24.527 1.00 . A A . 40 LYS CE 1 1
1 562 1 1 37 LYS CG C 23.104 12.526 23.516 1.00 . A A . 40 LYS CG 1 1
1 563 1 1 37 LYS H H 24.129 11.221 20.994 1.00 . A A . 40 LYS H 1 1
1 564 1 1 37 LYS HA H 24.510 10.148 23.696 1.00 . A A . 40 LYS HA 1 1
1 565 1 1 37 LYS HB2 H 22.018 11.164 22.277 1.00 . A A . 40 LYS HB2 1 1
1 566 1 1 37 LYS HB3 H 22.127 10.728 23.983 1.00 . A A . 40 LYS HB3 1 1
1 567 1 1 37 LYS HD2 H 21.107 13.289 23.336 1.00 . A A . 40 LYS HD2 1 1
1 568 1 1 37 LYS HD3 H 21.526 12.699 24.955 1.00 . A A . 40 LYS HD3 1 1
1 569 1 1 37 LYS HE2 H 23.061 14.618 25.246 1.00 . A A . 40 LYS HE2 1 1
1 570 1 1 37 LYS HE3 H 22.568 15.228 23.655 1.00 . A A . 40 LYS HE3 1 1
1 571 1 1 37 LYS HG2 H 23.881 12.477 24.279 1.00 . A A . 40 LYS HG2 1 1
1 572 1 1 37 LYS HG3 H 23.485 13.056 22.643 1.00 . A A . 40 LYS HG3 1 1
1 573 1 1 37 LYS HZ1 H 21.315 16.310 25.379 1.00 . A A . 40 LYS HZ1 1 1
1 574 1 1 37 LYS HZ2 H 20.792 14.884 26.009 1.00 . A A . 40 LYS HZ2 1 1
1 575 1 1 37 LYS HZ3 H 20.285 15.359 24.515 1.00 . A A . 40 LYS HZ3 1 1
1 576 1 1 37 LYS N N 24.599 10.605 21.657 1.00 . A A . 40 LYS N 1 1
1 577 1 1 37 LYS NZ N 21.071 15.351 25.155 1.00 . A A . 40 LYS NZ 1 1
1 578 1 1 37 LYS O O 22.125 8.493 23.126 1.00 . A A . 40 LYS O 1 1
1 579 1 1 38 VAL C C 23.392 5.744 23.412 1.00 . A A . 41 VAL C 1 1
1 580 1 1 38 VAL CA C 23.503 6.430 22.040 1.00 . A A . 41 VAL CA 1 1
1 581 1 1 38 VAL CB C 24.379 5.604 21.054 1.00 . A A . 41 VAL CB 1 1
1 582 1 1 38 VAL CG1 C 24.308 6.214 19.645 1.00 . A A . 41 VAL CG1 1 1
1 583 1 1 38 VAL CG2 C 25.842 5.534 21.499 1.00 . A A . 41 VAL CG2 1 1
1 584 1 1 38 VAL H H 24.940 8.018 21.865 1.00 . A A . 41 VAL H 1 1
1 585 1 1 38 VAL HA H 22.498 6.470 21.621 1.00 . A A . 41 VAL HA 1 1
1 586 1 1 38 VAL HB H 23.982 4.591 21.005 1.00 . A A . 41 VAL HB 1 1
1 587 1 1 38 VAL HG11 H 23.267 6.271 19.321 1.00 . A A . 41 VAL HG11 1 1
1 588 1 1 38 VAL HG12 H 24.851 5.577 18.946 1.00 . A A . 41 VAL HG12 1 1
1 589 1 1 38 VAL HG13 H 24.742 7.214 19.627 1.00 . A A . 41 VAL HG13 1 1
1 590 1 1 38 VAL HG21 H 26.309 6.520 21.472 1.00 . A A . 41 VAL HG21 1 1
1 591 1 1 38 VAL HG22 H 26.387 4.865 20.831 1.00 . A A . 41 VAL HG22 1 1
1 592 1 1 38 VAL HG23 H 25.901 5.132 22.509 1.00 . A A . 41 VAL HG23 1 1
1 593 1 1 38 VAL N N 24.003 7.798 22.173 1.00 . A A . 41 VAL N 1 1
1 594 1 1 38 VAL O O 24.000 6.170 24.402 1.00 . A A . 41 VAL O 1 1
1 595 1 1 39 LYS C C 23.716 3.140 25.047 1.00 . A A . 42 LYS C 1 1
1 596 1 1 39 LYS CA C 22.426 3.879 24.689 1.00 . A A . 42 LYS CA 1 1
1 597 1 1 39 LYS CB C 21.266 2.899 24.473 1.00 . A A . 42 LYS CB 1 1
1 598 1 1 39 LYS CD C 20.218 1.105 23.066 1.00 . A A . 42 LYS CD 1 1
1 599 1 1 39 LYS CE C 20.468 0.042 22.008 1.00 . A A . 42 LYS CE 1 1
1 600 1 1 39 LYS CG C 21.503 1.844 23.396 1.00 . A A . 42 LYS CG 1 1
1 601 1 1 39 LYS H H 22.072 4.422 22.640 1.00 . A A . 42 LYS H 1 1
1 602 1 1 39 LYS HA H 22.169 4.540 25.518 1.00 . A A . 42 LYS HA 1 1
1 603 1 1 39 LYS HB2 H 21.044 2.394 25.413 1.00 . A A . 42 LYS HB2 1 1
1 604 1 1 39 LYS HB3 H 20.394 3.486 24.187 1.00 . A A . 42 LYS HB3 1 1
1 605 1 1 39 LYS HD2 H 19.825 0.637 23.968 1.00 . A A . 42 LYS HD2 1 1
1 606 1 1 39 LYS HD3 H 19.487 1.822 22.687 1.00 . A A . 42 LYS HD3 1 1
1 607 1 1 39 LYS HE2 H 20.988 0.499 21.163 1.00 . A A . 42 LYS HE2 1 1
1 608 1 1 39 LYS HE3 H 21.104 -0.740 22.429 1.00 . A A . 42 LYS HE3 1 1
1 609 1 1 39 LYS HG2 H 21.869 2.319 22.487 1.00 . A A . 42 LYS HG2 1 1
1 610 1 1 39 LYS HG3 H 22.252 1.135 23.745 1.00 . A A . 42 LYS HG3 1 1
1 611 1 1 39 LYS HZ1 H 19.385 -1.250 20.803 1.00 . A A . 42 LYS HZ1 1 1
1 612 1 1 39 LYS HZ2 H 18.600 0.163 21.112 1.00 . A A . 42 LYS HZ2 1 1
1 613 1 1 39 LYS HZ3 H 18.687 -1.003 22.278 1.00 . A A . 42 LYS HZ3 1 1
1 614 1 1 39 LYS N N 22.590 4.689 23.476 1.00 . A A . 42 LYS N 1 1
1 615 1 1 39 LYS NZ N 19.186 -0.558 21.517 1.00 . A A . 42 LYS NZ 1 1
1 616 1 1 39 LYS O O 24.579 2.924 24.201 1.00 . A A . 42 LYS O 1 1
1 617 1 1 40 MET C C 25.236 0.646 26.600 1.00 . A A . 43 MET C 1 1
1 618 1 1 40 MET CA C 25.104 2.158 26.807 1.00 . A A . 43 MET CA 1 1
1 619 1 1 40 MET CB C 25.203 2.455 28.306 1.00 . A A . 43 MET CB 1 1
1 620 1 1 40 MET CE C 24.858 5.897 30.636 1.00 . A A . 43 MET CE 1 1
1 621 1 1 40 MET CG C 25.104 3.937 28.663 1.00 . A A . 43 MET CG 1 1
1 622 1 1 40 MET H H 23.072 2.835 26.948 1.00 . A A . 43 MET H 1 1
1 623 1 1 40 MET HA H 25.941 2.644 26.304 1.00 . A A . 43 MET HA 1 1
1 624 1 1 40 MET HB2 H 24.396 1.927 28.809 1.00 . A A . 43 MET HB2 1 1
1 625 1 1 40 MET HB3 H 26.148 2.067 28.682 1.00 . A A . 43 MET HB3 1 1
1 626 1 1 40 MET HE1 H 25.700 6.422 30.185 1.00 . A A . 43 MET HE1 1 1
1 627 1 1 40 MET HE2 H 24.808 6.149 31.696 1.00 . A A . 43 MET HE2 1 1
1 628 1 1 40 MET HE3 H 23.934 6.210 30.150 1.00 . A A . 43 MET HE3 1 1
1 629 1 1 40 MET HG2 H 25.961 4.468 28.248 1.00 . A A . 43 MET HG2 1 1
1 630 1 1 40 MET HG3 H 24.187 4.356 28.250 1.00 . A A . 43 MET HG3 1 1
1 631 1 1 40 MET N N 23.850 2.728 26.297 1.00 . A A . 43 MET N 1 1
1 632 1 1 40 MET O O 26.179 0.020 27.082 1.00 . A A . 43 MET O 1 1
1 633 1 1 40 MET SD S 25.072 4.142 30.453 1.00 . A A . 43 MET SD 1 1
1 634 1 1 41 THR C C 24.717 -1.884 24.371 1.00 . A A . 44 THR C 1 1
1 635 1 1 41 THR CA C 24.219 -1.407 25.736 1.00 . A A . 44 THR CA 1 1
1 636 1 1 41 THR CB C 22.763 -1.891 25.907 1.00 . A A . 44 THR CB 1 1
1 637 1 1 41 THR CG2 C 22.206 -1.565 27.287 1.00 . A A . 44 THR CG2 1 1
1 638 1 1 41 THR H H 23.524 0.594 25.520 1.00 . A A . 44 THR H 1 1
1 639 1 1 41 THR HA H 24.832 -1.889 26.496 1.00 . A A . 44 THR HA 1 1
1 640 1 1 41 THR HB H 22.709 -2.966 25.742 1.00 . A A . 44 THR HB 1 1
1 641 1 1 41 THR HG1 H 21.046 -1.603 25.053 1.00 . A A . 44 THR HG1 1 1
1 642 1 1 41 THR HG21 H 22.804 -2.058 28.047 1.00 . A A . 44 THR HG21 1 1
1 643 1 1 41 THR HG22 H 21.184 -1.941 27.356 1.00 . A A . 44 THR HG22 1 1
1 644 1 1 41 THR HG23 H 22.196 -0.489 27.458 1.00 . A A . 44 THR HG23 1 1
1 645 1 1 41 THR N N 24.276 0.048 25.910 1.00 . A A . 44 THR N 1 1
1 646 1 1 41 THR O O 24.686 -3.077 24.070 1.00 . A A . 44 THR O 1 1
1 647 1 1 41 THR OG1 O 21.926 -1.211 24.970 1.00 . A A . 44 THR OG1 1 1
1 648 1 1 42 THR C C 27.070 -1.949 22.335 1.00 . A A . 45 THR C 1 1
1 649 1 1 42 THR CA C 25.674 -1.345 22.201 1.00 . A A . 45 THR CA 1 1
1 650 1 1 42 THR CB C 25.782 -0.102 21.299 1.00 . A A . 45 THR CB 1 1
1 651 1 1 42 THR CG2 C 24.425 0.543 21.078 1.00 . A A . 45 THR CG2 1 1
1 652 1 1 42 THR H H 25.209 0.000 23.792 1.00 . A A . 45 THR H 1 1
1 653 1 1 42 THR HA H 25.007 -2.075 21.743 1.00 . A A . 45 THR HA 1 1
1 654 1 1 42 THR HB H 26.219 -0.376 20.338 1.00 . A A . 45 THR HB 1 1
1 655 1 1 42 THR HG1 H 27.521 0.594 21.878 1.00 . A A . 45 THR HG1 1 1
1 656 1 1 42 THR HG21 H 24.029 0.921 22.018 1.00 . A A . 45 THR HG21 1 1
1 657 1 1 42 THR HG22 H 23.735 -0.179 20.643 1.00 . A A . 45 THR HG22 1 1
1 658 1 1 42 THR HG23 H 24.543 1.380 20.390 1.00 . A A . 45 THR HG23 1 1
1 659 1 1 42 THR N N 25.170 -0.971 23.524 1.00 . A A . 45 THR N 1 1
1 660 1 1 42 THR O O 27.786 -1.631 23.280 1.00 . A A . 45 THR O 1 1
1 661 1 1 42 THR OG1 O 26.599 0.872 21.953 1.00 . A A . 45 THR OG1 1 1
1 662 1 1 43 HIS C C 29.843 -2.374 20.870 1.00 . A A . 46 HIS C 1 1
1 663 1 1 43 HIS CA C 28.848 -3.355 21.478 1.00 . A A . 46 HIS CA 1 1
1 664 1 1 43 HIS CB C 28.923 -4.726 20.799 1.00 . A A . 46 HIS CB 1 1
1 665 1 1 43 HIS CD2 C 28.203 -6.503 22.557 1.00 . A A . 46 HIS CD2 1 1
1 666 1 1 43 HIS CE1 C 26.226 -6.970 21.786 1.00 . A A . 46 HIS CE1 1 1
1 667 1 1 43 HIS CG C 28.040 -5.747 21.444 1.00 . A A . 46 HIS CG 1 1
1 668 1 1 43 HIS H H 26.888 -3.048 20.630 1.00 . A A . 46 HIS H 1 1
1 669 1 1 43 HIS HA H 29.116 -3.494 22.524 1.00 . A A . 46 HIS HA 1 1
1 670 1 1 43 HIS HB2 H 28.646 -4.627 19.750 1.00 . A A . 46 HIS HB2 1 1
1 671 1 1 43 HIS HB3 H 29.953 -5.085 20.849 1.00 . A A . 46 HIS HB3 1 1
1 672 1 1 43 HIS HD1 H 26.341 -5.693 20.133 1.00 . A A . 46 HIS HD1 1 1
1 673 1 1 43 HIS HD2 H 29.078 -6.509 23.191 1.00 . A A . 46 HIS HD2 1 1
1 674 1 1 43 HIS HE1 H 25.235 -7.401 21.675 1.00 . A A . 46 HIS HE1 1 1
1 675 1 1 43 HIS N N 27.494 -2.797 21.408 1.00 . A A . 46 HIS N 1 1
1 676 1 1 43 HIS ND1 N 26.776 -6.080 20.973 1.00 . A A . 46 HIS ND1 1 1
1 677 1 1 43 HIS NE2 N 27.068 -7.237 22.754 1.00 . A A . 46 HIS NE2 1 1
1 678 1 1 43 HIS O O 29.489 -1.543 20.025 1.00 . A A . 46 HIS O 1 1
1 679 1 1 44 LEU C C 32.468 -1.657 19.356 1.00 . A A . 47 LEU C 1 1
1 680 1 1 44 LEU CA C 32.138 -1.533 20.838 1.00 . A A . 47 LEU CA 1 1
1 681 1 1 44 LEU CB C 33.425 -1.715 21.659 1.00 . A A . 47 LEU CB 1 1
1 682 1 1 44 LEU CD1 C 33.800 0.630 22.510 1.00 . A A . 47 LEU CD1 1 1
1 683 1 1 44 LEU CD2 C 32.573 -0.996 23.947 1.00 . A A . 47 LEU CD2 1 1
1 684 1 1 44 LEU CG C 33.661 -0.837 22.895 1.00 . A A . 47 LEU CG 1 1
1 685 1 1 44 LEU H H 31.351 -3.186 21.958 1.00 . A A . 47 LEU H 1 1
1 686 1 1 44 LEU HA H 31.775 -0.517 20.987 1.00 . A A . 47 LEU HA 1 1
1 687 1 1 44 LEU HB2 H 33.476 -2.752 21.981 1.00 . A A . 47 LEU HB2 1 1
1 688 1 1 44 LEU HB3 H 34.268 -1.549 20.988 1.00 . A A . 47 LEU HB3 1 1
1 689 1 1 44 LEU HD11 H 34.540 0.736 21.719 1.00 . A A . 47 LEU HD11 1 1
1 690 1 1 44 LEU HD12 H 34.127 1.208 23.371 1.00 . A A . 47 LEU HD12 1 1
1 691 1 1 44 LEU HD13 H 32.845 1.028 22.165 1.00 . A A . 47 LEU HD13 1 1
1 692 1 1 44 LEU HD21 H 31.601 -0.724 23.534 1.00 . A A . 47 LEU HD21 1 1
1 693 1 1 44 LEU HD22 H 32.780 -0.352 24.794 1.00 . A A . 47 LEU HD22 1 1
1 694 1 1 44 LEU HD23 H 32.551 -2.028 24.289 1.00 . A A . 47 LEU HD23 1 1
1 695 1 1 44 LEU HG H 34.600 -1.151 23.343 1.00 . A A . 47 LEU HG 1 1
1 696 1 1 44 LEU N N 31.098 -2.462 21.284 1.00 . A A . 47 LEU N 1 1
1 697 1 1 44 LEU O O 33.003 -0.718 18.779 1.00 . A A . 47 LEU O 1 1
1 698 1 1 45 LYS C C 31.583 -1.739 16.501 1.00 . A A . 48 LYS C 1 1
1 699 1 1 45 LYS CA C 32.229 -2.897 17.259 1.00 . A A . 48 LYS CA 1 1
1 700 1 1 45 LYS CB C 31.599 -4.207 16.765 1.00 . A A . 48 LYS CB 1 1
1 701 1 1 45 LYS CD C 31.523 -6.711 16.780 1.00 . A A . 48 LYS CD 1 1
1 702 1 1 45 LYS CE C 32.067 -7.976 17.434 1.00 . A A . 48 LYS CE 1 1
1 703 1 1 45 LYS CG C 32.199 -5.477 17.348 1.00 . A A . 48 LYS CG 1 1
1 704 1 1 45 LYS H H 31.685 -3.515 19.250 1.00 . A A . 48 LYS H 1 1
1 705 1 1 45 LYS HA H 33.290 -2.898 17.013 1.00 . A A . 48 LYS HA 1 1
1 706 1 1 45 LYS HB2 H 30.539 -4.192 17.006 1.00 . A A . 48 LYS HB2 1 1
1 707 1 1 45 LYS HB3 H 31.698 -4.245 15.679 1.00 . A A . 48 LYS HB3 1 1
1 708 1 1 45 LYS HD2 H 30.450 -6.649 16.964 1.00 . A A . 48 LYS HD2 1 1
1 709 1 1 45 LYS HD3 H 31.699 -6.753 15.705 1.00 . A A . 48 LYS HD3 1 1
1 710 1 1 45 LYS HE2 H 33.151 -8.012 17.309 1.00 . A A . 48 LYS HE2 1 1
1 711 1 1 45 LYS HE3 H 31.833 -7.949 18.499 1.00 . A A . 48 LYS HE3 1 1
1 712 1 1 45 LYS HG2 H 33.262 -5.513 17.115 1.00 . A A . 48 LYS HG2 1 1
1 713 1 1 45 LYS HG3 H 32.063 -5.475 18.427 1.00 . A A . 48 LYS HG3 1 1
1 714 1 1 45 LYS HZ1 H 31.845 -9.378 15.912 1.00 . A A . 48 LYS HZ1 1 1
1 715 1 1 45 LYS HZ2 H 30.454 -9.080 16.736 1.00 . A A . 48 LYS HZ2 1 1
1 716 1 1 45 LYS HZ3 H 31.632 -10.008 17.420 1.00 . A A . 48 LYS HZ3 1 1
1 717 1 1 45 LYS N N 32.083 -2.754 18.714 1.00 . A A . 48 LYS N 1 1
1 718 1 1 45 LYS NZ N 31.457 -9.201 16.829 1.00 . A A . 48 LYS NZ 1 1
1 719 1 1 45 LYS O O 32.173 -1.208 15.562 1.00 . A A . 48 LYS O 1 1
1 720 1 1 46 LYS C C 30.523 1.149 16.479 1.00 . A A . 49 LYS C 1 1
1 721 1 1 46 LYS CA C 29.779 -0.158 16.227 1.00 . A A . 49 LYS CA 1 1
1 722 1 1 46 LYS CB C 28.301 -0.033 16.615 1.00 . A A . 49 LYS CB 1 1
1 723 1 1 46 LYS CD C 27.366 0.487 14.289 1.00 . A A . 49 LYS CD 1 1
1 724 1 1 46 LYS CE C 26.448 1.424 13.521 1.00 . A A . 49 LYS CE 1 1
1 725 1 1 46 LYS CG C 27.471 0.928 15.754 1.00 . A A . 49 LYS CG 1 1
1 726 1 1 46 LYS H H 29.919 -1.747 17.682 1.00 . A A . 49 LYS H 1 1
1 727 1 1 46 LYS HA H 29.841 -0.357 15.158 1.00 . A A . 49 LYS HA 1 1
1 728 1 1 46 LYS HB2 H 27.848 -1.020 16.535 1.00 . A A . 49 LYS HB2 1 1
1 729 1 1 46 LYS HB3 H 28.236 0.286 17.656 1.00 . A A . 49 LYS HB3 1 1
1 730 1 1 46 LYS HD2 H 28.354 0.498 13.829 1.00 . A A . 49 LYS HD2 1 1
1 731 1 1 46 LYS HD3 H 26.960 -0.524 14.244 1.00 . A A . 49 LYS HD3 1 1
1 732 1 1 46 LYS HE2 H 25.455 1.393 13.975 1.00 . A A . 49 LYS HE2 1 1
1 733 1 1 46 LYS HE3 H 26.834 2.440 13.606 1.00 . A A . 49 LYS HE3 1 1
1 734 1 1 46 LYS HG2 H 26.466 0.978 16.174 1.00 . A A . 49 LYS HG2 1 1
1 735 1 1 46 LYS HG3 H 27.910 1.924 15.792 1.00 . A A . 49 LYS HG3 1 1
1 736 1 1 46 LYS HZ1 H 25.630 1.648 11.629 1.00 . A A . 49 LYS HZ1 1 1
1 737 1 1 46 LYS HZ2 H 26.084 0.092 11.962 1.00 . A A . 49 LYS HZ2 1 1
1 738 1 1 46 LYS HZ3 H 27.228 1.220 11.607 1.00 . A A . 49 LYS HZ3 1 1
1 739 1 1 46 LYS N N 30.404 -1.290 16.914 1.00 . A A . 49 LYS N 1 1
1 740 1 1 46 LYS NZ N 26.337 1.067 12.069 1.00 . A A . 49 LYS NZ 1 1
1 741 1 1 46 LYS O O 30.658 1.958 15.573 1.00 . A A . 49 LYS O 1 1
1 742 1 1 47 LEU C C 33.143 2.532 17.113 1.00 . A A . 50 LEU C 1 1
1 743 1 1 47 LEU CA C 31.845 2.569 17.920 1.00 . A A . 50 LEU CA 1 1
1 744 1 1 47 LEU CB C 32.151 2.752 19.414 1.00 . A A . 50 LEU CB 1 1
1 745 1 1 47 LEU CD1 C 31.731 5.273 19.575 1.00 . A A . 50 LEU CD1 1 1
1 746 1 1 47 LEU CD2 C 33.163 4.143 21.268 1.00 . A A . 50 LEU CD2 1 1
1 747 1 1 47 LEU CG C 32.723 4.132 19.808 1.00 . A A . 50 LEU CG 1 1
1 748 1 1 47 LEU H H 30.956 0.669 18.403 1.00 . A A . 50 LEU H 1 1
1 749 1 1 47 LEU HA H 31.257 3.421 17.582 1.00 . A A . 50 LEU HA 1 1
1 750 1 1 47 LEU HB2 H 31.231 2.600 19.975 1.00 . A A . 50 LEU HB2 1 1
1 751 1 1 47 LEU HB3 H 32.862 1.984 19.715 1.00 . A A . 50 LEU HB3 1 1
1 752 1 1 47 LEU HD11 H 30.802 5.080 20.110 1.00 . A A . 50 LEU HD11 1 1
1 753 1 1 47 LEU HD12 H 31.521 5.376 18.511 1.00 . A A . 50 LEU HD12 1 1
1 754 1 1 47 LEU HD13 H 32.159 6.213 19.926 1.00 . A A . 50 LEU HD13 1 1
1 755 1 1 47 LEU HD21 H 33.950 3.404 21.417 1.00 . A A . 50 LEU HD21 1 1
1 756 1 1 47 LEU HD22 H 32.320 3.910 21.920 1.00 . A A . 50 LEU HD22 1 1
1 757 1 1 47 LEU HD23 H 33.559 5.124 21.528 1.00 . A A . 50 LEU HD23 1 1
1 758 1 1 47 LEU HG H 33.600 4.329 19.198 1.00 . A A . 50 LEU HG 1 1
1 759 1 1 47 LEU N N 31.067 1.352 17.670 1.00 . A A . 50 LEU N 1 1
1 760 1 1 47 LEU O O 33.569 3.546 16.572 1.00 . A A . 50 LEU O 1 1
1 761 1 1 48 LYS C C 34.691 1.580 14.763 1.00 . A A . 51 LYS C 1 1
1 762 1 1 48 LYS CA C 34.962 1.146 16.195 1.00 . A A . 51 LYS CA 1 1
1 763 1 1 48 LYS CB C 35.345 -0.341 16.244 1.00 . A A . 51 LYS CB 1 1
1 764 1 1 48 LYS CD C 36.681 -2.268 15.493 1.00 . A A . 51 LYS CD 1 1
1 765 1 1 48 LYS CE C 38.021 -2.893 15.113 1.00 . A A . 51 LYS CE 1 1
1 766 1 1 48 LYS CG C 36.695 -0.747 15.668 1.00 . A A . 51 LYS CG 1 1
1 767 1 1 48 LYS H H 33.362 0.558 17.502 1.00 . A A . 51 LYS H 1 1
1 768 1 1 48 LYS HA H 35.772 1.753 16.596 1.00 . A A . 51 LYS HA 1 1
1 769 1 1 48 LYS HB2 H 35.319 -0.668 17.284 1.00 . A A . 51 LYS HB2 1 1
1 770 1 1 48 LYS HB3 H 34.585 -0.898 15.705 1.00 . A A . 51 LYS HB3 1 1
1 771 1 1 48 LYS HD2 H 36.339 -2.725 16.418 1.00 . A A . 51 LYS HD2 1 1
1 772 1 1 48 LYS HD3 H 35.961 -2.512 14.712 1.00 . A A . 51 LYS HD3 1 1
1 773 1 1 48 LYS HE2 H 37.834 -3.917 14.783 1.00 . A A . 51 LYS HE2 1 1
1 774 1 1 48 LYS HE3 H 38.455 -2.339 14.282 1.00 . A A . 51 LYS HE3 1 1
1 775 1 1 48 LYS HG2 H 36.849 -0.274 14.698 1.00 . A A . 51 LYS HG2 1 1
1 776 1 1 48 LYS HG3 H 37.484 -0.447 16.356 1.00 . A A . 51 LYS HG3 1 1
1 777 1 1 48 LYS HZ1 H 38.580 -3.390 17.044 1.00 . A A . 51 LYS HZ1 1 1
1 778 1 1 48 LYS HZ2 H 39.291 -1.998 16.472 1.00 . A A . 51 LYS HZ2 1 1
1 779 1 1 48 LYS HZ3 H 39.823 -3.469 15.952 1.00 . A A . 51 LYS HZ3 1 1
1 780 1 1 48 LYS N N 33.748 1.355 16.997 1.00 . A A . 51 LYS N 1 1
1 781 1 1 48 LYS NZ N 39.005 -2.940 16.236 1.00 . A A . 51 LYS NZ 1 1
1 782 1 1 48 LYS O O 35.477 2.309 14.164 1.00 . A A . 51 LYS O 1 1
1 783 1 1 49 GLU C C 32.922 3.093 12.834 1.00 . A A . 52 GLU C 1 1
1 784 1 1 49 GLU CA C 33.119 1.579 12.909 1.00 . A A . 52 GLU CA 1 1
1 785 1 1 49 GLU CB C 31.817 0.855 12.546 1.00 . A A . 52 GLU CB 1 1
1 786 1 1 49 GLU CD C 29.872 0.614 10.992 1.00 . A A . 52 GLU CD 1 1
1 787 1 1 49 GLU CG C 31.292 1.128 11.151 1.00 . A A . 52 GLU CG 1 1
1 788 1 1 49 GLU H H 32.940 0.558 14.782 1.00 . A A . 52 GLU H 1 1
1 789 1 1 49 GLU HA H 33.895 1.308 12.195 1.00 . A A . 52 GLU HA 1 1
1 790 1 1 49 GLU HB2 H 31.969 -0.218 12.660 1.00 . A A . 52 GLU HB2 1 1
1 791 1 1 49 GLU HB3 H 31.049 1.162 13.250 1.00 . A A . 52 GLU HB3 1 1
1 792 1 1 49 GLU HG2 H 31.285 2.204 10.977 1.00 . A A . 52 GLU HG2 1 1
1 793 1 1 49 GLU HG3 H 31.946 0.656 10.417 1.00 . A A . 52 GLU HG3 1 1
1 794 1 1 49 GLU N N 33.542 1.174 14.243 1.00 . A A . 52 GLU N 1 1
1 795 1 1 49 GLU O O 33.469 3.737 11.946 1.00 . A A . 52 GLU O 1 1
1 796 1 1 49 GLU OE1 O 29.630 -0.611 11.073 1.00 . A A . 52 GLU OE1 1 1
1 797 1 1 49 GLU OE2 O 28.957 1.447 10.800 1.00 . A A . 52 GLU OE2 1 1
1 798 1 1 50 SER C C 33.152 5.991 13.855 1.00 . A A . 53 SER C 1 1
1 799 1 1 50 SER CA C 31.907 5.118 13.711 1.00 . A A . 53 SER CA 1 1
1 800 1 1 50 SER CB C 30.904 5.493 14.799 1.00 . A A . 53 SER CB 1 1
1 801 1 1 50 SER H H 31.752 3.127 14.502 1.00 . A A . 53 SER H 1 1
1 802 1 1 50 SER HA H 31.459 5.337 12.742 1.00 . A A . 53 SER HA 1 1
1 803 1 1 50 SER HB2 H 31.375 5.378 15.775 1.00 . A A . 53 SER HB2 1 1
1 804 1 1 50 SER HB3 H 30.603 6.534 14.669 1.00 . A A . 53 SER HB3 1 1
1 805 1 1 50 SER HG H 29.554 4.461 13.813 1.00 . A A . 53 SER HG 1 1
1 806 1 1 50 SER N N 32.183 3.682 13.763 1.00 . A A . 53 SER N 1 1
1 807 1 1 50 SER O O 33.257 7.043 13.218 1.00 . A A . 53 SER O 1 1
1 808 1 1 50 SER OG O 29.761 4.652 14.739 1.00 . A A . 53 SER OG 1 1
1 809 1 1 51 TYR C C 36.136 6.191 13.446 1.00 . A A . 54 TYR C 1 1
1 810 1 1 51 TYR CA C 35.369 6.306 14.763 1.00 . A A . 54 TYR CA 1 1
1 811 1 1 51 TYR CB C 36.233 5.818 15.932 1.00 . A A . 54 TYR CB 1 1
1 812 1 1 51 TYR CD1 C 38.373 7.114 15.460 1.00 . A A . 54 TYR CD1 1 1
1 813 1 1 51 TYR CD2 C 37.172 7.596 17.500 1.00 . A A . 54 TYR CD2 1 1
1 814 1 1 51 TYR CE1 C 39.278 8.158 15.736 1.00 . A A . 54 TYR CE1 1 1
1 815 1 1 51 TYR CE2 C 38.100 8.638 17.795 1.00 . A A . 54 TYR CE2 1 1
1 816 1 1 51 TYR CG C 37.286 6.844 16.313 1.00 . A A . 54 TYR CG 1 1
1 817 1 1 51 TYR CZ C 39.118 8.929 16.884 1.00 . A A . 54 TYR CZ 1 1
1 818 1 1 51 TYR H H 33.982 4.723 15.216 1.00 . A A . 54 TYR H 1 1
1 819 1 1 51 TYR HA H 35.129 7.355 14.935 1.00 . A A . 54 TYR HA 1 1
1 820 1 1 51 TYR HB2 H 35.590 5.647 16.795 1.00 . A A . 54 TYR HB2 1 1
1 821 1 1 51 TYR HB3 H 36.715 4.878 15.663 1.00 . A A . 54 TYR HB3 1 1
1 822 1 1 51 TYR HD1 H 38.504 6.535 14.559 1.00 . A A . 54 TYR HD1 1 1
1 823 1 1 51 TYR HD2 H 36.361 7.395 18.185 1.00 . A A . 54 TYR HD2 1 1
1 824 1 1 51 TYR HE1 H 40.084 8.366 15.051 1.00 . A A . 54 TYR HE1 1 1
1 825 1 1 51 TYR HE2 H 38.003 9.218 18.699 1.00 . A A . 54 TYR HE2 1 1
1 826 1 1 51 TYR HH H 40.532 10.114 16.297 1.00 . A A . 54 TYR HH 1 1
1 827 1 1 51 TYR N N 34.119 5.562 14.654 1.00 . A A . 54 TYR N 1 1
1 828 1 1 51 TYR O O 36.631 7.179 12.919 1.00 . A A . 54 TYR O 1 1
1 829 1 1 51 TYR OH O 39.967 9.986 17.070 1.00 . A A . 54 TYR OH 1 1
1 830 1 1 52 CYS C C 36.237 5.664 10.481 1.00 . A A . 55 CYS C 1 1
1 831 1 1 52 CYS CA C 36.923 4.862 11.593 1.00 . A A . 55 CYS CA 1 1
1 832 1 1 52 CYS CB C 37.049 3.384 11.234 1.00 . A A . 55 CYS CB 1 1
1 833 1 1 52 CYS H H 35.767 4.196 13.290 1.00 . A A . 55 CYS H 1 1
1 834 1 1 52 CYS HA H 37.910 5.182 11.928 1.00 . A A . 55 CYS HA 1 1
1 835 1 1 52 CYS HB2 H 36.047 2.962 11.325 1.00 . A A . 55 CYS HB2 1 1
1 836 1 1 52 CYS HB3 H 37.571 3.346 10.280 1.00 . A A . 55 CYS HB3 1 1
1 837 1 1 52 CYS N N 36.208 5.005 12.860 1.00 . A A . 55 CYS N 1 1
1 838 1 1 52 CYS O O 36.897 6.262 9.629 1.00 . A A . 55 CYS O 1 1
1 839 1 1 52 CYS SG S 38.088 2.484 12.417 1.00 . A A . 55 CYS SG 1 1
1 840 1 1 53 GLN C C 34.574 8.183 9.812 1.00 . A A . 56 GLN C 1 1
1 841 1 1 53 GLN CA C 34.193 6.703 9.664 1.00 . A A . 56 GLN CA 1 1
1 842 1 1 53 GLN CB C 32.680 6.530 9.841 1.00 . A A . 56 GLN CB 1 1
1 843 1 1 53 GLN CD C 30.676 4.985 9.539 1.00 . A A . 56 GLN CD 1 1
1 844 1 1 53 GLN CG C 32.150 5.216 9.269 1.00 . A A . 56 GLN CG 1 1
1 845 1 1 53 GLN H H 34.401 5.276 11.256 1.00 . A A . 56 GLN H 1 1
1 846 1 1 53 GLN HA H 34.436 6.425 8.639 1.00 . A A . 56 GLN HA 1 1
1 847 1 1 53 GLN HB2 H 32.441 6.589 10.898 1.00 . A A . 56 GLN HB2 1 1
1 848 1 1 53 GLN HB3 H 32.174 7.348 9.330 1.00 . A A . 56 GLN HB3 1 1
1 849 1 1 53 GLN HE21 H 30.600 3.622 8.064 1.00 . A A . 56 GLN HE21 1 1
1 850 1 1 53 GLN HE22 H 29.091 3.951 8.903 1.00 . A A . 56 GLN HE22 1 1
1 851 1 1 53 GLN HG2 H 32.310 5.216 8.191 1.00 . A A . 56 GLN HG2 1 1
1 852 1 1 53 GLN HG3 H 32.707 4.384 9.689 1.00 . A A . 56 GLN HG3 1 1
1 853 1 1 53 GLN N N 34.922 5.808 10.560 1.00 . A A . 56 GLN N 1 1
1 854 1 1 53 GLN NE2 N 30.074 4.121 8.771 1.00 . A A . 56 GLN NE2 1 1
1 855 1 1 53 GLN O O 34.566 8.889 8.801 1.00 . A A . 56 GLN O 1 1
1 856 1 1 53 GLN OE1 O 30.083 5.559 10.447 1.00 . A A . 56 GLN OE1 1 1
1 857 1 1 54 ARG C C 36.753 10.311 10.395 1.00 . A A . 57 ARG C 1 1
1 858 1 1 54 ARG CA C 35.431 10.066 11.119 1.00 . A A . 57 ARG CA 1 1
1 859 1 1 54 ARG CB C 35.503 10.581 12.580 1.00 . A A . 57 ARG CB 1 1
1 860 1 1 54 ARG CD C 36.893 11.219 14.669 1.00 . A A . 57 ARG CD 1 1
1 861 1 1 54 ARG CG C 36.853 10.462 13.337 1.00 . A A . 57 ARG CG 1 1
1 862 1 1 54 ARG CZ C 35.945 11.025 16.971 1.00 . A A . 57 ARG CZ 1 1
1 863 1 1 54 ARG H H 35.016 8.051 11.801 1.00 . A A . 57 ARG H 1 1
1 864 1 1 54 ARG HA H 34.684 10.679 10.611 1.00 . A A . 57 ARG HA 1 1
1 865 1 1 54 ARG HB2 H 35.265 11.645 12.543 1.00 . A A . 57 ARG HB2 1 1
1 866 1 1 54 ARG HB3 H 34.722 10.095 13.161 1.00 . A A . 57 ARG HB3 1 1
1 867 1 1 54 ARG HD2 H 37.908 11.148 15.062 1.00 . A A . 57 ARG HD2 1 1
1 868 1 1 54 ARG HD3 H 36.671 12.270 14.483 1.00 . A A . 57 ARG HD3 1 1
1 869 1 1 54 ARG HE H 35.266 10.030 15.382 1.00 . A A . 57 ARG HE 1 1
1 870 1 1 54 ARG HG2 H 37.076 9.419 13.530 1.00 . A A . 57 ARG HG2 1 1
1 871 1 1 54 ARG HG3 H 37.648 10.870 12.715 1.00 . A A . 57 ARG HG3 1 1
1 872 1 1 54 ARG HH11 H 37.360 12.456 16.964 1.00 . A A . 57 ARG HH11 1 1
1 873 1 1 54 ARG HH12 H 36.745 12.008 18.538 1.00 . A A . 57 ARG HH12 1 1
1 874 1 1 54 ARG HH21 H 34.410 9.794 17.319 1.00 . A A . 57 ARG HH21 1 1
1 875 1 1 54 ARG HH22 H 35.024 10.668 18.712 1.00 . A A . 57 ARG HH22 1 1
1 876 1 1 54 ARG N N 34.989 8.661 10.987 1.00 . A A . 57 ARG N 1 1
1 877 1 1 54 ARG NE N 35.961 10.703 15.684 1.00 . A A . 57 ARG NE 1 1
1 878 1 1 54 ARG NH1 N 36.745 11.898 17.532 1.00 . A A . 57 ARG NH1 1 1
1 879 1 1 54 ARG NH2 N 35.069 10.443 17.731 1.00 . A A . 57 ARG NH2 1 1
1 880 1 1 54 ARG O O 37.090 11.451 10.070 1.00 . A A . 57 ARG O 1 1
1 881 1 1 55 GLN C C 38.569 8.958 7.911 1.00 . A A . 58 GLN C 1 1
1 882 1 1 55 GLN CA C 38.748 9.346 9.377 1.00 . A A . 58 GLN CA 1 1
1 883 1 1 55 GLN CB C 39.814 8.434 9.986 1.00 . A A . 58 GLN CB 1 1
1 884 1 1 55 GLN CD C 41.423 7.943 11.854 1.00 . A A . 58 GLN CD 1 1
1 885 1 1 55 GLN CG C 40.227 8.764 11.411 1.00 . A A . 58 GLN CG 1 1
1 886 1 1 55 GLN H H 37.192 8.334 10.445 1.00 . A A . 58 GLN H 1 1
1 887 1 1 55 GLN HA H 39.106 10.373 9.407 1.00 . A A . 58 GLN HA 1 1
1 888 1 1 55 GLN HB2 H 39.440 7.416 9.969 1.00 . A A . 58 GLN HB2 1 1
1 889 1 1 55 GLN HB3 H 40.703 8.488 9.356 1.00 . A A . 58 GLN HB3 1 1
1 890 1 1 55 GLN HE21 H 41.768 9.223 13.358 1.00 . A A . 58 GLN HE21 1 1
1 891 1 1 55 GLN HE22 H 42.896 7.875 13.194 1.00 . A A . 58 GLN HE22 1 1
1 892 1 1 55 GLN HG2 H 40.493 9.819 11.470 1.00 . A A . 58 GLN HG2 1 1
1 893 1 1 55 GLN HG3 H 39.393 8.574 12.087 1.00 . A A . 58 GLN HG3 1 1
1 894 1 1 55 GLN N N 37.497 9.246 10.129 1.00 . A A . 58 GLN N 1 1
1 895 1 1 55 GLN NE2 N 42.080 8.382 12.888 1.00 . A A . 58 GLN NE2 1 1
1 896 1 1 55 GLN O O 39.424 9.259 7.079 1.00 . A A . 58 GLN O 1 1
1 897 1 1 55 GLN OE1 O 41.757 6.924 11.264 1.00 . A A . 58 GLN OE1 1 1
1 898 1 1 56 GLY C C 38.019 6.561 5.895 1.00 . A A . 59 GLY C 1 1
1 899 1 1 56 GLY CA C 37.261 7.838 6.214 1.00 . A A . 59 GLY CA 1 1
1 900 1 1 56 GLY H H 36.780 8.073 8.282 1.00 . A A . 59 GLY H 1 1
1 901 1 1 56 GLY HA2 H 36.197 7.667 6.051 1.00 . A A . 59 GLY HA2 1 1
1 902 1 1 56 GLY HA3 H 37.594 8.615 5.526 1.00 . A A . 59 GLY HA3 1 1
1 903 1 1 56 GLY N N 37.471 8.294 7.579 1.00 . A A . 59 GLY N 1 1
1 904 1 1 56 GLY O O 38.488 6.387 4.765 1.00 . A A . 59 GLY O 1 1
1 905 1 1 57 VAL C C 38.066 3.269 7.145 1.00 . A A . 60 VAL C 1 1
1 906 1 1 57 VAL CA C 38.962 4.446 6.730 1.00 . A A . 60 VAL CA 1 1
1 907 1 1 57 VAL CB C 40.281 4.499 7.576 1.00 . A A . 60 VAL CB 1 1
1 908 1 1 57 VAL CG1 C 41.171 5.667 7.125 1.00 . A A . 60 VAL CG1 1 1
1 909 1 1 57 VAL CG2 C 39.996 4.612 9.074 1.00 . A A . 60 VAL CG2 1 1
1 910 1 1 57 VAL H H 37.768 5.869 7.787 1.00 . A A . 60 VAL H 1 1
1 911 1 1 57 VAL HA H 39.234 4.318 5.684 1.00 . A A . 60 VAL HA 1 1
1 912 1 1 57 VAL HB H 40.834 3.578 7.413 1.00 . A A . 60 VAL HB 1 1
1 913 1 1 57 VAL HG11 H 41.381 5.580 6.060 1.00 . A A . 60 VAL HG11 1 1
1 914 1 1 57 VAL HG12 H 42.118 5.632 7.664 1.00 . A A . 60 VAL HG12 1 1
1 915 1 1 57 VAL HG13 H 40.687 6.624 7.324 1.00 . A A . 60 VAL HG13 1 1
1 916 1 1 57 VAL HG21 H 39.516 3.700 9.423 1.00 . A A . 60 VAL HG21 1 1
1 917 1 1 57 VAL HG22 H 39.350 5.458 9.281 1.00 . A A . 60 VAL HG22 1 1
1 918 1 1 57 VAL HG23 H 40.932 4.736 9.620 1.00 . A A . 60 VAL HG23 1 1
1 919 1 1 57 VAL N N 38.191 5.690 6.882 1.00 . A A . 60 VAL N 1 1
1 920 1 1 57 VAL O O 37.076 3.489 7.855 1.00 . A A . 60 VAL O 1 1
1 921 1 1 58 PRO C C 37.604 0.577 8.609 1.00 . A A . 61 PRO C 1 1
1 922 1 1 58 PRO CA C 37.470 0.933 7.127 1.00 . A A . 61 PRO CA 1 1
1 923 1 1 58 PRO CB C 37.926 -0.227 6.238 1.00 . A A . 61 PRO CB 1 1
1 924 1 1 58 PRO CD C 39.447 1.508 5.850 1.00 . A A . 61 PRO CD 1 1
1 925 1 1 58 PRO CG C 39.365 0.017 6.052 1.00 . A A . 61 PRO CG 1 1
1 926 1 1 58 PRO HA H 36.432 1.181 6.908 1.00 . A A . 61 PRO HA 1 1
1 927 1 1 58 PRO HB2 H 37.752 -1.187 6.722 1.00 . A A . 61 PRO HB2 1 1
1 928 1 1 58 PRO HB3 H 37.416 -0.186 5.276 1.00 . A A . 61 PRO HB3 1 1
1 929 1 1 58 PRO HD2 H 40.423 1.877 6.164 1.00 . A A . 61 PRO HD2 1 1
1 930 1 1 58 PRO HD3 H 39.254 1.764 4.807 1.00 . A A . 61 PRO HD3 1 1
1 931 1 1 58 PRO HG2 H 39.914 -0.279 6.947 1.00 . A A . 61 PRO HG2 1 1
1 932 1 1 58 PRO HG3 H 39.741 -0.516 5.180 1.00 . A A . 61 PRO HG3 1 1
1 933 1 1 58 PRO N N 38.365 2.026 6.712 1.00 . A A . 61 PRO N 1 1
1 934 1 1 58 PRO O O 38.592 0.936 9.253 1.00 . A A . 61 PRO O 1 1
1 935 1 1 59 MET C C 37.797 -1.243 11.142 1.00 . A A . 62 MET C 1 1
1 936 1 1 59 MET CA C 36.629 -0.404 10.611 1.00 . A A . 62 MET CA 1 1
1 937 1 1 59 MET CB C 35.291 -0.995 11.068 1.00 . A A . 62 MET CB 1 1
1 938 1 1 59 MET CE C 33.508 -3.126 12.979 1.00 . A A . 62 MET CE 1 1
1 939 1 1 59 MET CG C 35.016 -2.432 10.654 1.00 . A A . 62 MET CG 1 1
1 940 1 1 59 MET H H 35.857 -0.464 8.595 1.00 . A A . 62 MET H 1 1
1 941 1 1 59 MET HA H 36.715 0.561 11.101 1.00 . A A . 62 MET HA 1 1
1 942 1 1 59 MET HB2 H 35.256 -0.940 12.156 1.00 . A A . 62 MET HB2 1 1
1 943 1 1 59 MET HB3 H 34.492 -0.367 10.673 1.00 . A A . 62 MET HB3 1 1
1 944 1 1 59 MET HE1 H 34.309 -3.819 13.240 1.00 . A A . 62 MET HE1 1 1
1 945 1 1 59 MET HE2 H 32.564 -3.497 13.382 1.00 . A A . 62 MET HE2 1 1
1 946 1 1 59 MET HE3 H 33.712 -2.148 13.415 1.00 . A A . 62 MET HE3 1 1
1 947 1 1 59 MET HG2 H 35.071 -2.499 9.568 1.00 . A A . 62 MET HG2 1 1
1 948 1 1 59 MET HG3 H 35.771 -3.087 11.089 1.00 . A A . 62 MET HG3 1 1
1 949 1 1 59 MET N N 36.633 -0.136 9.167 1.00 . A A . 62 MET N 1 1
1 950 1 1 59 MET O O 38.136 -1.142 12.315 1.00 . A A . 62 MET O 1 1
1 951 1 1 59 MET SD S 33.375 -2.984 11.176 1.00 . A A . 62 MET SD 1 1
1 952 1 1 60 ASN C C 40.901 -1.905 10.992 1.00 . A A . 63 ASN C 1 1
1 953 1 1 60 ASN CA C 39.667 -2.768 10.682 1.00 . A A . 63 ASN CA 1 1
1 954 1 1 60 ASN CB C 40.024 -3.741 9.547 1.00 . A A . 63 ASN CB 1 1
1 955 1 1 60 ASN CG C 40.982 -4.839 9.971 1.00 . A A . 63 ASN CG 1 1
1 956 1 1 60 ASN H H 38.140 -2.086 9.334 1.00 . A A . 63 ASN H 1 1
1 957 1 1 60 ASN HA H 39.425 -3.344 11.576 1.00 . A A . 63 ASN HA 1 1
1 958 1 1 60 ASN HB2 H 39.116 -4.212 9.184 1.00 . A A . 63 ASN HB2 1 1
1 959 1 1 60 ASN HB3 H 40.473 -3.180 8.728 1.00 . A A . 63 ASN HB3 1 1
1 960 1 1 60 ASN HD21 H 41.798 -4.837 8.140 1.00 . A A . 63 ASN HD21 1 1
1 961 1 1 60 ASN HD22 H 42.449 -6.003 9.277 1.00 . A A . 63 ASN HD22 1 1
1 962 1 1 60 ASN N N 38.472 -2.006 10.290 1.00 . A A . 63 ASN N 1 1
1 963 1 1 60 ASN ND2 N 41.811 -5.259 9.059 1.00 . A A . 63 ASN ND2 1 1
1 964 1 1 60 ASN O O 41.978 -2.422 11.268 1.00 . A A . 63 ASN O 1 1
1 965 1 1 60 ASN OD1 O 40.961 -5.325 11.098 1.00 . A A . 63 ASN OD1 1 1
1 966 1 1 61 SER C C 42.384 0.598 12.505 1.00 . A A . 64 SER C 1 1
1 967 1 1 61 SER CA C 41.941 0.290 11.075 1.00 . A A . 64 SER CA 1 1
1 968 1 1 61 SER CB C 41.648 1.627 10.400 1.00 . A A . 64 SER CB 1 1
1 969 1 1 61 SER H H 39.892 -0.180 10.647 1.00 . A A . 64 SER H 1 1
1 970 1 1 61 SER HA H 42.788 -0.161 10.559 1.00 . A A . 64 SER HA 1 1
1 971 1 1 61 SER HB2 H 40.849 2.137 10.940 1.00 . A A . 64 SER HB2 1 1
1 972 1 1 61 SER HB3 H 42.544 2.247 10.417 1.00 . A A . 64 SER HB3 1 1
1 973 1 1 61 SER HG H 40.274 1.301 9.057 1.00 . A A . 64 SER HG 1 1
1 974 1 1 61 SER N N 40.785 -0.588 10.895 1.00 . A A . 64 SER N 1 1
1 975 1 1 61 SER O O 43.573 0.849 12.727 1.00 . A A . 64 SER O 1 1
1 976 1 1 61 SER OG O 41.238 1.409 9.061 1.00 . A A . 64 SER OG 1 1
1 977 1 1 62 LEU C C 41.152 0.348 15.921 1.00 . A A . 65 LEU C 1 1
1 978 1 1 62 LEU CA C 41.744 1.191 14.796 1.00 . A A . 65 LEU CA 1 1
1 979 1 1 62 LEU CB C 41.130 2.591 14.923 1.00 . A A . 65 LEU CB 1 1
1 980 1 1 62 LEU CD1 C 40.688 4.898 14.134 1.00 . A A . 65 LEU CD1 1 1
1 981 1 1 62 LEU CD2 C 43.049 4.158 14.336 1.00 . A A . 65 LEU CD2 1 1
1 982 1 1 62 LEU CG C 41.628 3.719 14.007 1.00 . A A . 65 LEU CG 1 1
1 983 1 1 62 LEU H H 40.507 0.379 13.248 1.00 . A A . 65 LEU H 1 1
1 984 1 1 62 LEU HA H 42.820 1.261 14.948 1.00 . A A . 65 LEU HA 1 1
1 985 1 1 62 LEU HB2 H 40.059 2.482 14.757 1.00 . A A . 65 LEU HB2 1 1
1 986 1 1 62 LEU HB3 H 41.263 2.925 15.951 1.00 . A A . 65 LEU HB3 1 1
1 987 1 1 62 LEU HD11 H 41.026 5.702 13.483 1.00 . A A . 65 LEU HD11 1 1
1 988 1 1 62 LEU HD12 H 40.661 5.252 15.164 1.00 . A A . 65 LEU HD12 1 1
1 989 1 1 62 LEU HD13 H 39.686 4.602 13.824 1.00 . A A . 65 LEU HD13 1 1
1 990 1 1 62 LEU HD21 H 43.130 4.444 15.385 1.00 . A A . 65 LEU HD21 1 1
1 991 1 1 62 LEU HD22 H 43.326 5.004 13.707 1.00 . A A . 65 LEU HD22 1 1
1 992 1 1 62 LEU HD23 H 43.737 3.344 14.124 1.00 . A A . 65 LEU HD23 1 1
1 993 1 1 62 LEU HG H 41.600 3.378 12.974 1.00 . A A . 65 LEU HG 1 1
1 994 1 1 62 LEU N N 41.457 0.659 13.455 1.00 . A A . 65 LEU N 1 1
1 995 1 1 62 LEU O O 40.169 -0.362 15.718 1.00 . A A . 65 LEU O 1 1
1 996 1 1 63 ARG C C 41.289 0.847 19.450 1.00 . A A . 66 ARG C 1 1
1 997 1 1 63 ARG CA C 41.190 -0.176 18.326 1.00 . A A . 66 ARG CA 1 1
1 998 1 1 63 ARG CB C 42.012 -1.433 18.623 1.00 . A A . 66 ARG CB 1 1
1 999 1 1 63 ARG CD C 42.302 -3.548 19.952 1.00 . A A . 66 ARG CD 1 1
1 1000 1 1 63 ARG CG C 41.547 -2.245 19.824 1.00 . A A . 66 ARG CG 1 1
1 1001 1 1 63 ARG CZ C 40.965 -5.311 18.795 1.00 . A A . 66 ARG CZ 1 1
1 1002 1 1 63 ARG H H 42.540 1.056 17.218 1.00 . A A . 66 ARG H 1 1
1 1003 1 1 63 ARG HA H 40.143 -0.441 18.185 1.00 . A A . 66 ARG HA 1 1
1 1004 1 1 63 ARG HB2 H 41.967 -2.062 17.737 1.00 . A A . 66 ARG HB2 1 1
1 1005 1 1 63 ARG HB3 H 43.047 -1.144 18.786 1.00 . A A . 66 ARG HB3 1 1
1 1006 1 1 63 ARG HD2 H 43.373 -3.343 19.949 1.00 . A A . 66 ARG HD2 1 1
1 1007 1 1 63 ARG HD3 H 42.038 -4.027 20.896 1.00 . A A . 66 ARG HD3 1 1
1 1008 1 1 63 ARG HE H 42.554 -4.384 18.009 1.00 . A A . 66 ARG HE 1 1
1 1009 1 1 63 ARG HG2 H 41.689 -1.660 20.731 1.00 . A A . 66 ARG HG2 1 1
1 1010 1 1 63 ARG HG3 H 40.492 -2.478 19.706 1.00 . A A . 66 ARG HG3 1 1
1 1011 1 1 63 ARG HH11 H 40.229 -4.995 20.641 1.00 . A A . 66 ARG HH11 1 1
1 1012 1 1 63 ARG HH12 H 39.416 -6.220 19.680 1.00 . A A . 66 ARG HH12 1 1
1 1013 1 1 63 ARG HH21 H 41.310 -5.751 16.874 1.00 . A A . 66 ARG HH21 1 1
1 1014 1 1 63 ARG HH22 H 40.029 -6.660 17.650 1.00 . A A . 66 ARG HH22 1 1
1 1015 1 1 63 ARG N N 41.716 0.466 17.116 1.00 . A A . 66 ARG N 1 1
1 1016 1 1 63 ARG NE N 41.967 -4.445 18.838 1.00 . A A . 66 ARG NE 1 1
1 1017 1 1 63 ARG NH1 N 40.148 -5.530 19.787 1.00 . A A . 66 ARG NH1 1 1
1 1018 1 1 63 ARG NH2 N 40.759 -5.968 17.693 1.00 . A A . 66 ARG NH2 1 1
1 1019 1 1 63 ARG O O 42.214 1.659 19.445 1.00 . A A . 66 ARG O 1 1
1 1020 1 1 64 PHE C C 41.257 1.351 22.598 1.00 . A A . 67 PHE C 1 1
1 1021 1 1 64 PHE CA C 40.330 1.794 21.478 1.00 . A A . 67 PHE CA 1 1
1 1022 1 1 64 PHE CB C 38.916 1.906 22.049 1.00 . A A . 67 PHE CB 1 1
1 1023 1 1 64 PHE CD1 C 37.915 3.697 20.594 1.00 . A A . 67 PHE CD1 1 1
1 1024 1 1 64 PHE CD2 C 36.963 1.472 20.518 1.00 . A A . 67 PHE CD2 1 1
1 1025 1 1 64 PHE CE1 C 37.028 4.120 19.574 1.00 . A A . 67 PHE CE1 1 1
1 1026 1 1 64 PHE CE2 C 36.060 1.883 19.518 1.00 . A A . 67 PHE CE2 1 1
1 1027 1 1 64 PHE CG C 37.907 2.369 21.045 1.00 . A A . 67 PHE CG 1 1
1 1028 1 1 64 PHE CZ C 36.111 3.208 19.028 1.00 . A A . 67 PHE CZ 1 1
1 1029 1 1 64 PHE H H 39.615 0.125 20.350 1.00 . A A . 67 PHE H 1 1
1 1030 1 1 64 PHE HA H 40.646 2.770 21.114 1.00 . A A . 67 PHE HA 1 1
1 1031 1 1 64 PHE HB2 H 38.613 0.931 22.424 1.00 . A A . 67 PHE HB2 1 1
1 1032 1 1 64 PHE HB3 H 38.929 2.605 22.884 1.00 . A A . 67 PHE HB3 1 1
1 1033 1 1 64 PHE HD1 H 38.617 4.403 21.015 1.00 . A A . 67 PHE HD1 1 1
1 1034 1 1 64 PHE HD2 H 36.926 0.454 20.877 1.00 . A A . 67 PHE HD2 1 1
1 1035 1 1 64 PHE HE1 H 37.062 5.139 19.214 1.00 . A A . 67 PHE HE1 1 1
1 1036 1 1 64 PHE HE2 H 35.337 1.181 19.131 1.00 . A A . 67 PHE HE2 1 1
1 1037 1 1 64 PHE HZ H 35.443 3.526 18.243 1.00 . A A . 67 PHE HZ 1 1
1 1038 1 1 64 PHE N N 40.345 0.832 20.378 1.00 . A A . 67 PHE N 1 1
1 1039 1 1 64 PHE O O 41.425 0.146 22.820 1.00 . A A . 67 PHE O 1 1
1 1040 1 1 65 LEU C C 42.410 3.092 25.625 1.00 . A A . 68 LEU C 1 1
1 1041 1 1 65 LEU CA C 42.560 2.022 24.550 1.00 . A A . 68 LEU CA 1 1
1 1042 1 1 65 LEU CB C 44.054 1.808 24.247 1.00 . A A . 68 LEU CB 1 1
1 1043 1 1 65 LEU CD1 C 46.446 2.448 23.934 1.00 . A A . 68 LEU CD1 1 1
1 1044 1 1 65 LEU CD2 C 44.718 3.743 22.723 1.00 . A A . 68 LEU CD2 1 1
1 1045 1 1 65 LEU CG C 45.021 2.979 23.998 1.00 . A A . 68 LEU CG 1 1
1 1046 1 1 65 LEU H H 41.639 3.288 23.087 1.00 . A A . 68 LEU H 1 1
1 1047 1 1 65 LEU HA H 42.168 1.094 24.960 1.00 . A A . 68 LEU HA 1 1
1 1048 1 1 65 LEU HB2 H 44.460 1.258 25.095 1.00 . A A . 68 LEU HB2 1 1
1 1049 1 1 65 LEU HB3 H 44.114 1.148 23.384 1.00 . A A . 68 LEU HB3 1 1
1 1050 1 1 65 LEU HD11 H 47.139 3.281 23.807 1.00 . A A . 68 LEU HD11 1 1
1 1051 1 1 65 LEU HD12 H 46.558 1.759 23.096 1.00 . A A . 68 LEU HD12 1 1
1 1052 1 1 65 LEU HD13 H 46.694 1.935 24.863 1.00 . A A . 68 LEU HD13 1 1
1 1053 1 1 65 LEU HD21 H 44.678 3.060 21.875 1.00 . A A . 68 LEU HD21 1 1
1 1054 1 1 65 LEU HD22 H 45.486 4.498 22.551 1.00 . A A . 68 LEU HD22 1 1
1 1055 1 1 65 LEU HD23 H 43.760 4.244 22.825 1.00 . A A . 68 LEU HD23 1 1
1 1056 1 1 65 LEU HG H 44.958 3.668 24.838 1.00 . A A . 68 LEU HG 1 1
1 1057 1 1 65 LEU N N 41.793 2.311 23.340 1.00 . A A . 68 LEU N 1 1
1 1058 1 1 65 LEU O O 42.306 4.291 25.327 1.00 . A A . 68 LEU O 1 1
1 1059 1 1 66 PHE C C 43.020 2.796 29.222 1.00 . A A . 69 PHE C 1 1
1 1060 1 1 66 PHE CA C 42.445 3.550 28.031 1.00 . A A . 69 PHE CA 1 1
1 1061 1 1 66 PHE CB C 41.061 4.135 28.354 1.00 . A A . 69 PHE CB 1 1
1 1062 1 1 66 PHE CD1 C 39.534 2.121 28.042 1.00 . A A . 69 PHE CD1 1 1
1 1063 1 1 66 PHE CD2 C 39.578 3.244 30.189 1.00 . A A . 69 PHE CD2 1 1
1 1064 1 1 66 PHE CE1 C 38.578 1.203 28.535 1.00 . A A . 69 PHE CE1 1 1
1 1065 1 1 66 PHE CE2 C 38.608 2.342 30.688 1.00 . A A . 69 PHE CE2 1 1
1 1066 1 1 66 PHE CG C 40.055 3.136 28.870 1.00 . A A . 69 PHE CG 1 1
1 1067 1 1 66 PHE CZ C 38.116 1.312 29.862 1.00 . A A . 69 PHE CZ 1 1
1 1068 1 1 66 PHE H H 42.460 1.650 27.056 1.00 . A A . 69 PHE H 1 1
1 1069 1 1 66 PHE HA H 43.112 4.379 27.804 1.00 . A A . 69 PHE HA 1 1
1 1070 1 1 66 PHE HB2 H 41.184 4.917 29.103 1.00 . A A . 69 PHE HB2 1 1
1 1071 1 1 66 PHE HB3 H 40.664 4.596 27.454 1.00 . A A . 69 PHE HB3 1 1
1 1072 1 1 66 PHE HD1 H 39.858 2.040 27.015 1.00 . A A . 69 PHE HD1 1 1
1 1073 1 1 66 PHE HD2 H 39.940 4.036 30.830 1.00 . A A . 69 PHE HD2 1 1
1 1074 1 1 66 PHE HE1 H 38.185 0.432 27.891 1.00 . A A . 69 PHE HE1 1 1
1 1075 1 1 66 PHE HE2 H 38.240 2.448 31.697 1.00 . A A . 69 PHE HE2 1 1
1 1076 1 1 66 PHE HZ H 37.379 0.618 30.240 1.00 . A A . 69 PHE HZ 1 1
1 1077 1 1 66 PHE N N 42.424 2.654 26.876 1.00 . A A . 69 PHE N 1 1
1 1078 1 1 66 PHE O O 42.931 1.568 29.292 1.00 . A A . 69 PHE O 1 1
1 1079 1 1 67 GLU C C 45.490 1.994 30.812 1.00 . A A . 70 GLU C 1 1
1 1080 1 1 67 GLU CA C 44.437 3.013 31.245 1.00 . A A . 70 GLU CA 1 1
1 1081 1 1 67 GLU CB C 43.543 2.448 32.359 1.00 . A A . 70 GLU CB 1 1
1 1082 1 1 67 GLU CD C 42.953 4.711 33.433 1.00 . A A . 70 GLU CD 1 1
1 1083 1 1 67 GLU CG C 42.451 3.389 32.858 1.00 . A A . 70 GLU CG 1 1
1 1084 1 1 67 GLU H H 43.696 4.546 29.962 1.00 . A A . 70 GLU H 1 1
1 1085 1 1 67 GLU HA H 44.977 3.855 31.670 1.00 . A A . 70 GLU HA 1 1
1 1086 1 1 67 GLU HB2 H 43.063 1.540 31.995 1.00 . A A . 70 GLU HB2 1 1
1 1087 1 1 67 GLU HB3 H 44.176 2.179 33.205 1.00 . A A . 70 GLU HB3 1 1
1 1088 1 1 67 GLU HG2 H 41.778 3.611 32.031 1.00 . A A . 70 GLU HG2 1 1
1 1089 1 1 67 GLU HG3 H 41.876 2.874 33.628 1.00 . A A . 70 GLU HG3 1 1
1 1090 1 1 67 GLU N N 43.673 3.537 30.106 1.00 . A A . 70 GLU N 1 1
1 1091 1 1 67 GLU O O 45.788 1.030 31.519 1.00 . A A . 70 GLU O 1 1
1 1092 1 1 67 GLU OE1 O 44.141 4.880 33.807 1.00 . A A . 70 GLU OE1 1 1
1 1093 1 1 67 GLU OE2 O 42.109 5.630 33.526 1.00 . A A . 70 GLU OE2 1 1
1 1094 1 1 68 GLY C C 46.460 0.077 28.353 1.00 . A A . 71 GLY C 1 1
1 1095 1 1 68 GLY CA C 47.024 1.295 29.055 1.00 . A A . 71 GLY CA 1 1
1 1096 1 1 68 GLY H H 45.752 3.004 29.067 1.00 . A A . 71 GLY H 1 1
1 1097 1 1 68 GLY HA2 H 47.621 1.851 28.336 1.00 . A A . 71 GLY HA2 1 1
1 1098 1 1 68 GLY HA3 H 47.685 0.952 29.851 1.00 . A A . 71 GLY HA3 1 1
1 1099 1 1 68 GLY N N 46.029 2.193 29.617 1.00 . A A . 71 GLY N 1 1
1 1100 1 1 68 GLY O O 47.176 -0.582 27.599 1.00 . A A . 71 GLY O 1 1
1 1101 1 1 69 GLN C C 43.870 -1.181 26.708 1.00 . A A . 72 GLN C 1 1
1 1102 1 1 69 GLN CA C 44.596 -1.444 28.016 1.00 . A A . 72 GLN CA 1 1
1 1103 1 1 69 GLN CB C 43.600 -2.048 29.007 1.00 . A A . 72 GLN CB 1 1
1 1104 1 1 69 GLN CD C 43.276 -3.220 31.207 1.00 . A A . 72 GLN CD 1 1
1 1105 1 1 69 GLN CG C 44.221 -2.420 30.344 1.00 . A A . 72 GLN CG 1 1
1 1106 1 1 69 GLN H H 44.613 0.373 29.141 1.00 . A A . 72 GLN H 1 1
1 1107 1 1 69 GLN HA H 45.381 -2.176 27.836 1.00 . A A . 72 GLN HA 1 1
1 1108 1 1 69 GLN HB2 H 42.793 -1.339 29.184 1.00 . A A . 72 GLN HB2 1 1
1 1109 1 1 69 GLN HB3 H 43.179 -2.948 28.560 1.00 . A A . 72 GLN HB3 1 1
1 1110 1 1 69 GLN HE21 H 42.190 -1.577 31.610 1.00 . A A . 72 GLN HE21 1 1
1 1111 1 1 69 GLN HE22 H 41.647 -3.070 32.354 1.00 . A A . 72 GLN HE22 1 1
1 1112 1 1 69 GLN HG2 H 45.114 -3.017 30.167 1.00 . A A . 72 GLN HG2 1 1
1 1113 1 1 69 GLN HG3 H 44.504 -1.513 30.875 1.00 . A A . 72 GLN HG3 1 1
1 1114 1 1 69 GLN N N 45.191 -0.233 28.568 1.00 . A A . 72 GLN N 1 1
1 1115 1 1 69 GLN NE2 N 42.300 -2.566 31.770 1.00 . A A . 72 GLN NE2 1 1
1 1116 1 1 69 GLN O O 42.905 -0.416 26.671 1.00 . A A . 72 GLN O 1 1
1 1117 1 1 69 GLN OE1 O 43.418 -4.434 31.350 1.00 . A A . 72 GLN OE1 1 1
1 1118 1 1 70 ARG C C 42.378 -2.895 24.757 1.00 . A A . 73 ARG C 1 1
1 1119 1 1 70 ARG CA C 43.519 -1.947 24.420 1.00 . A A . 73 ARG CA 1 1
1 1120 1 1 70 ARG CB C 44.354 -2.505 23.262 1.00 . A A . 73 ARG CB 1 1
1 1121 1 1 70 ARG CD C 46.289 -2.226 21.679 1.00 . A A . 73 ARG CD 1 1
1 1122 1 1 70 ARG CG C 45.536 -1.627 22.858 1.00 . A A . 73 ARG CG 1 1
1 1123 1 1 70 ARG CZ C 48.401 -1.756 20.436 1.00 . A A . 73 ARG CZ 1 1
1 1124 1 1 70 ARG H H 45.154 -2.414 25.735 1.00 . A A . 73 ARG H 1 1
1 1125 1 1 70 ARG HA H 43.115 -0.972 24.157 1.00 . A A . 73 ARG HA 1 1
1 1126 1 1 70 ARG HB2 H 44.735 -3.486 23.551 1.00 . A A . 73 ARG HB2 1 1
1 1127 1 1 70 ARG HB3 H 43.705 -2.631 22.398 1.00 . A A . 73 ARG HB3 1 1
1 1128 1 1 70 ARG HD2 H 46.550 -3.258 21.919 1.00 . A A . 73 ARG HD2 1 1
1 1129 1 1 70 ARG HD3 H 45.642 -2.219 20.801 1.00 . A A . 73 ARG HD3 1 1
1 1130 1 1 70 ARG HE H 47.748 -0.698 21.989 1.00 . A A . 73 ARG HE 1 1
1 1131 1 1 70 ARG HG2 H 45.176 -0.638 22.582 1.00 . A A . 73 ARG HG2 1 1
1 1132 1 1 70 ARG HG3 H 46.220 -1.537 23.701 1.00 . A A . 73 ARG HG3 1 1
1 1133 1 1 70 ARG HH11 H 47.386 -3.196 19.465 1.00 . A A . 73 ARG HH11 1 1
1 1134 1 1 70 ARG HH12 H 49.005 -2.870 18.883 1.00 . A A . 73 ARG HH12 1 1
1 1135 1 1 70 ARG HH21 H 49.644 -0.339 21.100 1.00 . A A . 73 ARG HH21 1 1
1 1136 1 1 70 ARG HH22 H 50.202 -1.272 19.715 1.00 . A A . 73 ARG HH22 1 1
1 1137 1 1 70 ARG N N 44.302 -1.860 25.653 1.00 . A A . 73 ARG N 1 1
1 1138 1 1 70 ARG NE N 47.522 -1.483 21.390 1.00 . A A . 73 ARG NE 1 1
1 1139 1 1 70 ARG NH1 N 48.248 -2.677 19.523 1.00 . A A . 73 ARG NH1 1 1
1 1140 1 1 70 ARG NH2 N 49.500 -1.068 20.412 1.00 . A A . 73 ARG NH2 1 1
1 1141 1 1 70 ARG O O 42.581 -3.824 25.550 1.00 . A A . 73 ARG O 1 1
1 1142 1 1 71 ILE C C 39.428 -4.301 23.401 1.00 . A A . 74 ILE C 1 1
1 1143 1 1 71 ILE CA C 40.027 -3.494 24.553 1.00 . A A . 74 ILE CA 1 1
1 1144 1 1 71 ILE CB C 38.940 -2.600 25.223 1.00 . A A . 74 ILE CB 1 1
1 1145 1 1 71 ILE CD1 C 37.217 -0.724 24.718 1.00 . A A . 74 ILE CD1 1 1
1 1146 1 1 71 ILE CG1 C 38.403 -1.547 24.231 1.00 . A A . 74 ILE CG1 1 1
1 1147 1 1 71 ILE CG2 C 39.527 -1.928 26.490 1.00 . A A . 74 ILE CG2 1 1
1 1148 1 1 71 ILE H H 41.089 -1.934 23.521 1.00 . A A . 74 ILE H 1 1
1 1149 1 1 71 ILE HA H 40.332 -4.225 25.298 1.00 . A A . 74 ILE HA 1 1
1 1150 1 1 71 ILE HB H 38.113 -3.241 25.530 1.00 . A A . 74 ILE HB 1 1
1 1151 1 1 71 ILE HD11 H 36.881 -0.072 23.912 1.00 . A A . 74 ILE HD11 1 1
1 1152 1 1 71 ILE HD12 H 37.505 -0.110 25.572 1.00 . A A . 74 ILE HD12 1 1
1 1153 1 1 71 ILE HD13 H 36.400 -1.387 25.001 1.00 . A A . 74 ILE HD13 1 1
1 1154 1 1 71 ILE HG12 H 39.209 -0.858 23.981 1.00 . A A . 74 ILE HG12 1 1
1 1155 1 1 71 ILE HG13 H 38.094 -2.052 23.318 1.00 . A A . 74 ILE HG13 1 1
1 1156 1 1 71 ILE HG21 H 38.721 -1.519 27.096 1.00 . A A . 74 ILE HG21 1 1
1 1157 1 1 71 ILE HG22 H 40.220 -1.128 26.221 1.00 . A A . 74 ILE HG22 1 1
1 1158 1 1 71 ILE HG23 H 40.057 -2.665 27.094 1.00 . A A . 74 ILE HG23 1 1
1 1159 1 1 71 ILE N N 41.200 -2.690 24.189 1.00 . A A . 74 ILE N 1 1
1 1160 1 1 71 ILE O O 39.565 -3.938 22.226 1.00 . A A . 74 ILE O 1 1
1 1161 1 1 72 ALA C C 36.786 -5.645 22.397 1.00 . A A . 75 ALA C 1 1
1 1162 1 1 72 ALA CA C 38.122 -6.281 22.790 1.00 . A A . 75 ALA CA 1 1
1 1163 1 1 72 ALA CB C 37.916 -7.682 23.382 1.00 . A A . 75 ALA CB 1 1
1 1164 1 1 72 ALA H H 38.751 -5.665 24.737 1.00 . A A . 75 ALA H 1 1
1 1165 1 1 72 ALA HA H 38.744 -6.368 21.901 1.00 . A A . 75 ALA HA 1 1
1 1166 1 1 72 ALA HB1 H 37.474 -8.336 22.629 1.00 . A A . 75 ALA HB1 1 1
1 1167 1 1 72 ALA HB2 H 37.251 -7.634 24.242 1.00 . A A . 75 ALA HB2 1 1
1 1168 1 1 72 ALA HB3 H 38.877 -8.099 23.690 1.00 . A A . 75 ALA HB3 1 1
1 1169 1 1 72 ALA N N 38.792 -5.412 23.754 1.00 . A A . 75 ALA N 1 1
1 1170 1 1 72 ALA O O 36.102 -5.031 23.222 1.00 . A A . 75 ALA O 1 1
1 1171 1 1 73 ASP C C 33.932 -5.555 20.869 1.00 . A A . 76 ASP C 1 1
1 1172 1 1 73 ASP CA C 35.320 -4.985 20.580 1.00 . A A . 76 ASP CA 1 1
1 1173 1 1 73 ASP CB C 35.485 -4.850 19.069 1.00 . A A . 76 ASP CB 1 1
1 1174 1 1 73 ASP CG C 36.753 -4.118 18.682 1.00 . A A . 76 ASP CG 1 1
1 1175 1 1 73 ASP H H 36.965 -6.370 20.513 1.00 . A A . 76 ASP H 1 1
1 1176 1 1 73 ASP HA H 35.366 -3.983 21.006 1.00 . A A . 76 ASP HA 1 1
1 1177 1 1 73 ASP HB2 H 35.501 -5.847 18.631 1.00 . A A . 76 ASP HB2 1 1
1 1178 1 1 73 ASP HB3 H 34.634 -4.305 18.664 1.00 . A A . 76 ASP HB3 1 1
1 1179 1 1 73 ASP N N 36.425 -5.769 21.131 1.00 . A A . 76 ASP N 1 1
1 1180 1 1 73 ASP O O 32.930 -4.856 20.740 1.00 . A A . 76 ASP O 1 1
1 1181 1 1 73 ASP OD1 O 36.940 -2.936 19.034 1.00 . A A . 76 ASP OD1 1 1
1 1182 1 1 73 ASP OD2 O 37.580 -4.729 17.971 1.00 . A A . 76 ASP OD2 1 1
1 1183 1 1 74 ASN C C 32.050 -7.049 23.027 1.00 . A A . 77 ASN C 1 1
1 1184 1 1 74 ASN CA C 32.513 -7.368 21.603 1.00 . A A . 77 ASN CA 1 1
1 1185 1 1 74 ASN CB C 32.447 -8.877 21.347 1.00 . A A . 77 ASN CB 1 1
1 1186 1 1 74 ASN CG C 31.023 -9.363 21.187 1.00 . A A . 77 ASN CG 1 1
1 1187 1 1 74 ASN H H 34.658 -7.404 21.344 1.00 . A A . 77 ASN H 1 1
1 1188 1 1 74 ASN HA H 31.792 -6.901 20.932 1.00 . A A . 77 ASN HA 1 1
1 1189 1 1 74 ASN HB2 H 32.989 -9.110 20.432 1.00 . A A . 77 ASN HB2 1 1
1 1190 1 1 74 ASN HB3 H 32.919 -9.404 22.175 1.00 . A A . 77 ASN HB3 1 1
1 1191 1 1 74 ASN HD21 H 31.353 -10.908 22.425 1.00 . A A . 77 ASN HD21 1 1
1 1192 1 1 74 ASN HD22 H 29.717 -10.739 21.809 1.00 . A A . 77 ASN HD22 1 1
1 1193 1 1 74 ASN N N 33.831 -6.813 21.278 1.00 . A A . 77 ASN N 1 1
1 1194 1 1 74 ASN ND2 N 30.672 -10.421 21.864 1.00 . A A . 77 ASN ND2 1 1
1 1195 1 1 74 ASN O O 30.993 -7.500 23.456 1.00 . A A . 77 ASN O 1 1
1 1196 1 1 74 ASN OD1 O 30.234 -8.762 20.464 1.00 . A A . 77 ASN OD1 1 1
1 1197 1 1 75 HIS C C 31.226 -4.690 24.753 1.00 . A A . 78 HIS C 1 1
1 1198 1 1 75 HIS CA C 32.280 -5.749 25.055 1.00 . A A . 78 HIS CA 1 1
1 1199 1 1 75 HIS CB C 33.394 -5.111 25.890 1.00 . A A . 78 HIS CB 1 1
1 1200 1 1 75 HIS CD2 C 35.723 -6.246 26.147 1.00 . A A . 78 HIS CD2 1 1
1 1201 1 1 75 HIS CE1 C 35.176 -7.824 27.539 1.00 . A A . 78 HIS CE1 1 1
1 1202 1 1 75 HIS CG C 34.399 -6.095 26.397 1.00 . A A . 78 HIS CG 1 1
1 1203 1 1 75 HIS H H 33.690 -5.921 23.433 1.00 . A A . 78 HIS H 1 1
1 1204 1 1 75 HIS HA H 31.819 -6.563 25.614 1.00 . A A . 78 HIS HA 1 1
1 1205 1 1 75 HIS HB2 H 33.905 -4.360 25.285 1.00 . A A . 78 HIS HB2 1 1
1 1206 1 1 75 HIS HB3 H 32.946 -4.610 26.749 1.00 . A A . 78 HIS HB3 1 1
1 1207 1 1 75 HIS HD1 H 33.157 -7.298 27.677 1.00 . A A . 78 HIS HD1 1 1
1 1208 1 1 75 HIS HD2 H 36.314 -5.627 25.484 1.00 . A A . 78 HIS HD2 1 1
1 1209 1 1 75 HIS HE1 H 35.233 -8.689 28.190 1.00 . A A . 78 HIS HE1 1 1
1 1210 1 1 75 HIS N N 32.796 -6.248 23.776 1.00 . A A . 78 HIS N 1 1
1 1211 1 1 75 HIS ND1 N 34.087 -7.115 27.289 1.00 . A A . 78 HIS ND1 1 1
1 1212 1 1 75 HIS NE2 N 36.176 -7.322 26.857 1.00 . A A . 78 HIS NE2 1 1
1 1213 1 1 75 HIS O O 31.251 -4.095 23.678 1.00 . A A . 78 HIS O 1 1
1 1214 1 1 76 THR C C 30.300 -2.194 26.612 1.00 . A A . 79 THR C 1 1
1 1215 1 1 76 THR CA C 29.564 -3.172 25.694 1.00 . A A . 79 THR CA 1 1
1 1216 1 1 76 THR CB C 28.138 -3.414 26.234 1.00 . A A . 79 THR CB 1 1
1 1217 1 1 76 THR CG2 C 27.405 -4.466 25.424 1.00 . A A . 79 THR CG2 1 1
1 1218 1 1 76 THR H H 30.223 -5.048 26.479 1.00 . A A . 79 THR H 1 1
1 1219 1 1 76 THR HA H 29.508 -2.763 24.687 1.00 . A A . 79 THR HA 1 1
1 1220 1 1 76 THR HB H 27.573 -2.483 26.216 1.00 . A A . 79 THR HB 1 1
1 1221 1 1 76 THR HG1 H 27.399 -4.357 27.775 1.00 . A A . 79 THR HG1 1 1
1 1222 1 1 76 THR HG21 H 27.879 -5.440 25.544 1.00 . A A . 79 THR HG21 1 1
1 1223 1 1 76 THR HG22 H 27.397 -4.185 24.371 1.00 . A A . 79 THR HG22 1 1
1 1224 1 1 76 THR HG23 H 26.374 -4.529 25.770 1.00 . A A . 79 THR HG23 1 1
1 1225 1 1 76 THR N N 30.342 -4.413 25.696 1.00 . A A . 79 THR N 1 1
1 1226 1 1 76 THR O O 31.099 -2.631 27.450 1.00 . A A . 79 THR O 1 1
1 1227 1 1 76 THR OG1 O 28.224 -3.891 27.576 1.00 . A A . 79 THR OG1 1 1
1 1228 1 1 77 PRO C C 30.400 -0.142 28.884 1.00 . A A . 80 PRO C 1 1
1 1229 1 1 77 PRO CA C 30.832 -0.026 27.424 1.00 . A A . 80 PRO CA 1 1
1 1230 1 1 77 PRO CB C 30.587 1.380 26.874 1.00 . A A . 80 PRO CB 1 1
1 1231 1 1 77 PRO CD C 29.206 -0.050 25.628 1.00 . A A . 80 PRO CD 1 1
1 1232 1 1 77 PRO CG C 29.234 1.297 26.290 1.00 . A A . 80 PRO CG 1 1
1 1233 1 1 77 PRO HA H 31.893 -0.266 27.355 1.00 . A A . 80 PRO HA 1 1
1 1234 1 1 77 PRO HB2 H 30.634 2.128 27.665 1.00 . A A . 80 PRO HB2 1 1
1 1235 1 1 77 PRO HB3 H 31.311 1.607 26.091 1.00 . A A . 80 PRO HB3 1 1
1 1236 1 1 77 PRO HD2 H 28.187 -0.436 25.588 1.00 . A A . 80 PRO HD2 1 1
1 1237 1 1 77 PRO HD3 H 29.634 0.007 24.626 1.00 . A A . 80 PRO HD3 1 1
1 1238 1 1 77 PRO HG2 H 28.484 1.355 27.078 1.00 . A A . 80 PRO HG2 1 1
1 1239 1 1 77 PRO HG3 H 29.079 2.081 25.553 1.00 . A A . 80 PRO HG3 1 1
1 1240 1 1 77 PRO N N 30.061 -0.873 26.504 1.00 . A A . 80 PRO N 1 1
1 1241 1 1 77 PRO O O 31.186 0.146 29.791 1.00 . A A . 80 PRO O 1 1
1 1242 1 1 78 LYS C C 29.382 -2.026 31.176 1.00 . A A . 81 LYS C 1 1
1 1243 1 1 78 LYS CA C 28.729 -0.822 30.511 1.00 . A A . 81 LYS CA 1 1
1 1244 1 1 78 LYS CB C 27.201 -0.897 30.588 1.00 . A A . 81 LYS CB 1 1
1 1245 1 1 78 LYS CD C 25.016 -1.982 29.911 1.00 . A A . 81 LYS CD 1 1
1 1246 1 1 78 LYS CE C 24.410 -2.122 31.311 1.00 . A A . 81 LYS CE 1 1
1 1247 1 1 78 LYS CG C 26.541 -2.077 29.884 1.00 . A A . 81 LYS CG 1 1
1 1248 1 1 78 LYS H H 28.536 -0.782 28.374 1.00 . A A . 81 LYS H 1 1
1 1249 1 1 78 LYS HA H 29.027 0.045 31.099 1.00 . A A . 81 LYS HA 1 1
1 1250 1 1 78 LYS HB2 H 26.931 -0.920 31.644 1.00 . A A . 81 LYS HB2 1 1
1 1251 1 1 78 LYS HB3 H 26.801 0.020 30.156 1.00 . A A . 81 LYS HB3 1 1
1 1252 1 1 78 LYS HD2 H 24.722 -1.019 29.491 1.00 . A A . 81 LYS HD2 1 1
1 1253 1 1 78 LYS HD3 H 24.614 -2.774 29.280 1.00 . A A . 81 LYS HD3 1 1
1 1254 1 1 78 LYS HE2 H 24.703 -3.086 31.733 1.00 . A A . 81 LYS HE2 1 1
1 1255 1 1 78 LYS HE3 H 24.790 -1.326 31.955 1.00 . A A . 81 LYS HE3 1 1
1 1256 1 1 78 LYS HG2 H 26.861 -2.087 28.844 1.00 . A A . 81 LYS HG2 1 1
1 1257 1 1 78 LYS HG3 H 26.854 -3.008 30.357 1.00 . A A . 81 LYS HG3 1 1
1 1258 1 1 78 LYS HZ1 H 22.524 -2.157 32.186 1.00 . A A . 81 LYS HZ1 1 1
1 1259 1 1 78 LYS HZ2 H 22.543 -2.746 30.649 1.00 . A A . 81 LYS HZ2 1 1
1 1260 1 1 78 LYS HZ3 H 22.635 -1.118 30.916 1.00 . A A . 81 LYS HZ3 1 1
1 1261 1 1 78 LYS N N 29.179 -0.601 29.137 1.00 . A A . 81 LYS N 1 1
1 1262 1 1 78 LYS NZ N 22.915 -2.029 31.262 1.00 . A A . 81 LYS NZ 1 1
1 1263 1 1 78 LYS O O 29.555 -2.025 32.390 1.00 . A A . 81 LYS O 1 1
1 1264 1 1 79 GLU C C 31.931 -3.600 31.564 1.00 . A A . 82 GLU C 1 1
1 1265 1 1 79 GLU CA C 30.622 -4.105 30.976 1.00 . A A . 82 GLU CA 1 1
1 1266 1 1 79 GLU CB C 31.012 -5.122 29.903 1.00 . A A . 82 GLU CB 1 1
1 1267 1 1 79 GLU CD C 30.402 -6.903 28.291 1.00 . A A . 82 GLU CD 1 1
1 1268 1 1 79 GLU CG C 29.939 -6.097 29.489 1.00 . A A . 82 GLU CG 1 1
1 1269 1 1 79 GLU H H 29.701 -2.969 29.403 1.00 . A A . 82 GLU H 1 1
1 1270 1 1 79 GLU HA H 30.049 -4.594 31.765 1.00 . A A . 82 GLU HA 1 1
1 1271 1 1 79 GLU HB2 H 31.350 -4.579 29.024 1.00 . A A . 82 GLU HB2 1 1
1 1272 1 1 79 GLU HB3 H 31.857 -5.699 30.276 1.00 . A A . 82 GLU HB3 1 1
1 1273 1 1 79 GLU HG2 H 29.720 -6.765 30.323 1.00 . A A . 82 GLU HG2 1 1
1 1274 1 1 79 GLU HG3 H 29.034 -5.553 29.228 1.00 . A A . 82 GLU HG3 1 1
1 1275 1 1 79 GLU N N 29.856 -2.994 30.403 1.00 . A A . 82 GLU N 1 1
1 1276 1 1 79 GLU O O 32.438 -4.138 32.548 1.00 . A A . 82 GLU O 1 1
1 1277 1 1 79 GLU OE1 O 31.492 -7.516 28.356 1.00 . A A . 82 GLU OE1 1 1
1 1278 1 1 79 GLU OE2 O 29.727 -6.881 27.241 1.00 . A A . 82 GLU OE2 1 1
1 1279 1 1 80 LEU C C 33.659 -0.858 32.277 1.00 . A A . 83 LEU C 1 1
1 1280 1 1 80 LEU CA C 33.788 -2.037 31.315 1.00 . A A . 83 LEU CA 1 1
1 1281 1 1 80 LEU CB C 34.555 -1.632 30.050 1.00 . A A . 83 LEU CB 1 1
1 1282 1 1 80 LEU CD1 C 35.444 -2.174 27.767 1.00 . A A . 83 LEU CD1 1 1
1 1283 1 1 80 LEU CD2 C 35.749 -3.849 29.578 1.00 . A A . 83 LEU CD2 1 1
1 1284 1 1 80 LEU CG C 34.828 -2.755 29.029 1.00 . A A . 83 LEU CG 1 1
1 1285 1 1 80 LEU H H 32.015 -2.176 30.132 1.00 . A A . 83 LEU H 1 1
1 1286 1 1 80 LEU HA H 34.358 -2.813 31.827 1.00 . A A . 83 LEU HA 1 1
1 1287 1 1 80 LEU HB2 H 33.985 -0.851 29.549 1.00 . A A . 83 LEU HB2 1 1
1 1288 1 1 80 LEU HB3 H 35.514 -1.209 30.352 1.00 . A A . 83 LEU HB3 1 1
1 1289 1 1 80 LEU HD11 H 36.380 -1.666 28.005 1.00 . A A . 83 LEU HD11 1 1
1 1290 1 1 80 LEU HD12 H 34.752 -1.465 27.317 1.00 . A A . 83 LEU HD12 1 1
1 1291 1 1 80 LEU HD13 H 35.644 -2.970 27.050 1.00 . A A . 83 LEU HD13 1 1
1 1292 1 1 80 LEU HD21 H 36.699 -3.418 29.896 1.00 . A A . 83 LEU HD21 1 1
1 1293 1 1 80 LEU HD22 H 35.939 -4.597 28.808 1.00 . A A . 83 LEU HD22 1 1
1 1294 1 1 80 LEU HD23 H 35.279 -4.344 30.426 1.00 . A A . 83 LEU HD23 1 1
1 1295 1 1 80 LEU HG H 33.881 -3.217 28.753 1.00 . A A . 83 LEU HG 1 1
1 1296 1 1 80 LEU N N 32.486 -2.576 30.933 1.00 . A A . 83 LEU N 1 1
1 1297 1 1 80 LEU O O 34.650 -0.390 32.835 1.00 . A A . 83 LEU O 1 1
1 1298 1 1 81 GLY C C 32.814 2.034 32.940 1.00 . A A . 84 GLY C 1 1
1 1299 1 1 81 GLY CA C 32.217 0.722 33.415 1.00 . A A . 84 GLY CA 1 1
1 1300 1 1 81 GLY H H 31.651 -0.785 32.007 1.00 . A A . 84 GLY H 1 1
1 1301 1 1 81 GLY HA2 H 31.146 0.855 33.562 1.00 . A A . 84 GLY HA2 1 1
1 1302 1 1 81 GLY HA3 H 32.670 0.471 34.373 1.00 . A A . 84 GLY HA3 1 1
1 1303 1 1 81 GLY N N 32.440 -0.379 32.489 1.00 . A A . 84 GLY N 1 1
1 1304 1 1 81 GLY O O 33.357 2.797 33.741 1.00 . A A . 84 GLY O 1 1
1 1305 1 1 82 MET C C 32.574 4.444 30.361 1.00 . A A . 85 MET C 1 1
1 1306 1 1 82 MET CA C 33.494 3.419 31.039 1.00 . A A . 85 MET CA 1 1
1 1307 1 1 82 MET CB C 34.538 2.889 30.054 1.00 . A A . 85 MET CB 1 1
1 1308 1 1 82 MET CE C 34.448 1.362 26.287 1.00 . A A . 85 MET CE 1 1
1 1309 1 1 82 MET CG C 33.961 2.208 28.828 1.00 . A A . 85 MET CG 1 1
1 1310 1 1 82 MET H H 32.317 1.621 31.025 1.00 . A A . 85 MET H 1 1
1 1311 1 1 82 MET HA H 34.033 3.949 31.823 1.00 . A A . 85 MET HA 1 1
1 1312 1 1 82 MET HB2 H 35.161 3.718 29.725 1.00 . A A . 85 MET HB2 1 1
1 1313 1 1 82 MET HB3 H 35.174 2.175 30.578 1.00 . A A . 85 MET HB3 1 1
1 1314 1 1 82 MET HE1 H 33.931 2.268 25.972 1.00 . A A . 85 MET HE1 1 1
1 1315 1 1 82 MET HE2 H 33.726 0.562 26.430 1.00 . A A . 85 MET HE2 1 1
1 1316 1 1 82 MET HE3 H 35.161 1.072 25.516 1.00 . A A . 85 MET HE3 1 1
1 1317 1 1 82 MET HG2 H 33.349 1.359 29.125 1.00 . A A . 85 MET HG2 1 1
1 1318 1 1 82 MET HG3 H 33.347 2.922 28.279 1.00 . A A . 85 MET HG3 1 1
1 1319 1 1 82 MET N N 32.794 2.274 31.636 1.00 . A A . 85 MET N 1 1
1 1320 1 1 82 MET O O 32.997 5.244 29.533 1.00 . A A . 85 MET O 1 1
1 1321 1 1 82 MET SD S 35.289 1.645 27.772 1.00 . A A . 85 MET SD 1 1
1 1322 1 1 83 GLU C C 30.271 6.645 29.978 1.00 . A A . 86 GLU C 1 1
1 1323 1 1 83 GLU CA C 30.257 5.112 29.925 1.00 . A A . 86 GLU CA 1 1
1 1324 1 1 83 GLU CB C 28.873 4.641 30.382 1.00 . A A . 86 GLU CB 1 1
1 1325 1 1 83 GLU CD C 28.736 2.617 31.872 1.00 . A A . 86 GLU CD 1 1
1 1326 1 1 83 GLU CG C 28.702 3.128 30.441 1.00 . A A . 86 GLU CG 1 1
1 1327 1 1 83 GLU H H 30.995 3.801 31.455 1.00 . A A . 86 GLU H 1 1
1 1328 1 1 83 GLU HA H 30.367 4.833 28.877 1.00 . A A . 86 GLU HA 1 1
1 1329 1 1 83 GLU HB2 H 28.673 5.049 31.373 1.00 . A A . 86 GLU HB2 1 1
1 1330 1 1 83 GLU HB3 H 28.127 5.044 29.699 1.00 . A A . 86 GLU HB3 1 1
1 1331 1 1 83 GLU HG2 H 27.742 2.868 30.003 1.00 . A A . 86 GLU HG2 1 1
1 1332 1 1 83 GLU HG3 H 29.483 2.642 29.855 1.00 . A A . 86 GLU HG3 1 1
1 1333 1 1 83 GLU N N 31.291 4.394 30.681 1.00 . A A . 86 GLU N 1 1
1 1334 1 1 83 GLU O O 29.513 7.297 29.256 1.00 . A A . 86 GLU O 1 1
1 1335 1 1 83 GLU OE1 O 29.724 2.885 32.595 1.00 . A A . 86 GLU OE1 1 1
1 1336 1 1 83 GLU OE2 O 27.779 1.959 32.320 1.00 . A A . 86 GLU OE2 1 1
1 1337 1 1 84 GLU C C 32.644 9.203 30.965 1.00 . A A . 87 GLU C 1 1
1 1338 1 1 84 GLU CA C 31.199 8.699 30.910 1.00 . A A . 87 GLU CA 1 1
1 1339 1 1 84 GLU CB C 30.361 9.184 32.101 1.00 . A A . 87 GLU CB 1 1
1 1340 1 1 84 GLU CD C 29.912 9.191 34.591 1.00 . A A . 87 GLU CD 1 1
1 1341 1 1 84 GLU CG C 30.805 8.682 33.473 1.00 . A A . 87 GLU CG 1 1
1 1342 1 1 84 GLU H H 31.723 6.678 31.400 1.00 . A A . 87 GLU H 1 1
1 1343 1 1 84 GLU HA H 30.762 9.137 30.016 1.00 . A A . 87 GLU HA 1 1
1 1344 1 1 84 GLU HB2 H 30.362 10.273 32.108 1.00 . A A . 87 GLU HB2 1 1
1 1345 1 1 84 GLU HB3 H 29.335 8.853 31.938 1.00 . A A . 87 GLU HB3 1 1
1 1346 1 1 84 GLU HG2 H 30.779 7.592 33.480 1.00 . A A . 87 GLU HG2 1 1
1 1347 1 1 84 GLU HG3 H 31.828 9.007 33.661 1.00 . A A . 87 GLU HG3 1 1
1 1348 1 1 84 GLU N N 31.116 7.241 30.805 1.00 . A A . 87 GLU N 1 1
1 1349 1 1 84 GLU O O 32.915 10.307 31.442 1.00 . A A . 87 GLU O 1 1
1 1350 1 1 84 GLU OE1 O 28.668 9.074 34.492 1.00 . A A . 87 GLU OE1 1 1
1 1351 1 1 84 GLU OE2 O 30.440 9.667 35.628 1.00 . A A . 87 GLU OE2 1 1
1 1352 1 1 85 GLU C C 35.279 10.071 29.682 1.00 . A A . 88 GLU C 1 1
1 1353 1 1 85 GLU CA C 34.994 8.798 30.479 1.00 . A A . 88 GLU CA 1 1
1 1354 1 1 85 GLU CB C 35.879 7.677 29.926 1.00 . A A . 88 GLU CB 1 1
1 1355 1 1 85 GLU CD C 36.524 6.813 32.205 1.00 . A A . 88 GLU CD 1 1
1 1356 1 1 85 GLU CG C 35.980 6.464 30.835 1.00 . A A . 88 GLU CG 1 1
1 1357 1 1 85 GLU H H 33.323 7.504 30.080 1.00 . A A . 88 GLU H 1 1
1 1358 1 1 85 GLU HA H 35.288 8.997 31.509 1.00 . A A . 88 GLU HA 1 1
1 1359 1 1 85 GLU HB2 H 35.485 7.366 28.959 1.00 . A A . 88 GLU HB2 1 1
1 1360 1 1 85 GLU HB3 H 36.883 8.073 29.773 1.00 . A A . 88 GLU HB3 1 1
1 1361 1 1 85 GLU HG2 H 34.990 6.034 30.957 1.00 . A A . 88 GLU HG2 1 1
1 1362 1 1 85 GLU HG3 H 36.629 5.721 30.372 1.00 . A A . 88 GLU HG3 1 1
1 1363 1 1 85 GLU N N 33.581 8.403 30.474 1.00 . A A . 88 GLU N 1 1
1 1364 1 1 85 GLU O O 34.725 10.301 28.600 1.00 . A A . 88 GLU O 1 1
1 1365 1 1 85 GLU OE1 O 37.680 7.292 32.317 1.00 . A A . 88 GLU OE1 1 1
1 1366 1 1 85 GLU OE2 O 35.793 6.631 33.206 1.00 . A A . 88 GLU OE2 1 1
1 1367 1 1 86 ASP C C 37.437 11.943 28.407 1.00 . A A . 89 ASP C 1 1
1 1368 1 1 86 ASP CA C 36.546 12.169 29.623 1.00 . A A . 89 ASP CA 1 1
1 1369 1 1 86 ASP CB C 37.321 13.013 30.638 1.00 . A A . 89 ASP CB 1 1
1 1370 1 1 86 ASP CG C 37.618 14.411 30.127 1.00 . A A . 89 ASP CG 1 1
1 1371 1 1 86 ASP H H 36.554 10.671 31.143 1.00 . A A . 89 ASP H 1 1
1 1372 1 1 86 ASP HA H 35.660 12.720 29.310 1.00 . A A . 89 ASP HA 1 1
1 1373 1 1 86 ASP HB2 H 36.738 13.087 31.556 1.00 . A A . 89 ASP HB2 1 1
1 1374 1 1 86 ASP HB3 H 38.263 12.515 30.864 1.00 . A A . 89 ASP HB3 1 1
1 1375 1 1 86 ASP N N 36.142 10.907 30.243 1.00 . A A . 89 ASP N 1 1
1 1376 1 1 86 ASP O O 37.378 12.702 27.441 1.00 . A A . 89 ASP O 1 1
1 1377 1 1 86 ASP OD1 O 36.668 15.188 29.872 1.00 . A A . 89 ASP OD1 1 1
1 1378 1 1 86 ASP OD2 O 38.815 14.762 29.984 1.00 . A A . 89 ASP OD2 1 1
1 1379 1 1 87 VAL C C 39.401 9.072 27.211 1.00 . A A . 90 VAL C 1 1
1 1380 1 1 87 VAL CA C 39.106 10.572 27.292 1.00 . A A . 90 VAL CA 1 1
1 1381 1 1 87 VAL CB C 40.416 11.438 27.268 1.00 . A A . 90 VAL CB 1 1
1 1382 1 1 87 VAL CG1 C 41.184 11.389 28.600 1.00 . A A . 90 VAL CG1 1 1
1 1383 1 1 87 VAL CG2 C 41.326 11.073 26.086 1.00 . A A . 90 VAL CG2 1 1
1 1384 1 1 87 VAL H H 38.350 10.350 29.289 1.00 . A A . 90 VAL H 1 1
1 1385 1 1 87 VAL HA H 38.542 10.826 26.394 1.00 . A A . 90 VAL HA 1 1
1 1386 1 1 87 VAL HB H 40.111 12.473 27.128 1.00 . A A . 90 VAL HB 1 1
1 1387 1 1 87 VAL HG11 H 41.473 10.366 28.837 1.00 . A A . 90 VAL HG11 1 1
1 1388 1 1 87 VAL HG12 H 40.563 11.781 29.404 1.00 . A A . 90 VAL HG12 1 1
1 1389 1 1 87 VAL HG13 H 42.078 12.005 28.528 1.00 . A A . 90 VAL HG13 1 1
1 1390 1 1 87 VAL HG21 H 40.756 11.090 25.158 1.00 . A A . 90 VAL HG21 1 1
1 1391 1 1 87 VAL HG22 H 41.756 10.081 26.226 1.00 . A A . 90 VAL HG22 1 1
1 1392 1 1 87 VAL HG23 H 42.135 11.800 26.011 1.00 . A A . 90 VAL HG23 1 1
1 1393 1 1 87 VAL N N 38.273 10.914 28.444 1.00 . A A . 90 VAL N 1 1
1 1394 1 1 87 VAL O O 39.911 8.444 28.145 1.00 . A A . 90 VAL O 1 1
1 1395 1 1 88 ILE C C 40.191 7.509 24.309 1.00 . A A . 91 ILE C 1 1
1 1396 1 1 88 ILE CA C 39.558 7.176 25.654 1.00 . A A . 91 ILE CA 1 1
1 1397 1 1 88 ILE CB C 38.383 6.152 25.568 1.00 . A A . 91 ILE CB 1 1
1 1398 1 1 88 ILE CD1 C 36.739 4.870 27.136 1.00 . A A . 91 ILE CD1 1 1
1 1399 1 1 88 ILE CG1 C 37.802 5.950 26.982 1.00 . A A . 91 ILE CG1 1 1
1 1400 1 1 88 ILE CG2 C 38.842 4.810 24.927 1.00 . A A . 91 ILE CG2 1 1
1 1401 1 1 88 ILE H H 38.570 9.034 25.371 1.00 . A A . 91 ILE H 1 1
1 1402 1 1 88 ILE HA H 40.322 6.802 26.334 1.00 . A A . 91 ILE HA 1 1
1 1403 1 1 88 ILE HB H 37.603 6.574 24.936 1.00 . A A . 91 ILE HB 1 1
1 1404 1 1 88 ILE HD11 H 37.203 3.884 27.102 1.00 . A A . 91 ILE HD11 1 1
1 1405 1 1 88 ILE HD12 H 36.001 4.952 26.342 1.00 . A A . 91 ILE HD12 1 1
1 1406 1 1 88 ILE HD13 H 36.242 4.987 28.097 1.00 . A A . 91 ILE HD13 1 1
1 1407 1 1 88 ILE HG12 H 38.618 5.707 27.659 1.00 . A A . 91 ILE HG12 1 1
1 1408 1 1 88 ILE HG13 H 37.373 6.895 27.312 1.00 . A A . 91 ILE HG13 1 1
1 1409 1 1 88 ILE HG21 H 39.279 4.994 23.945 1.00 . A A . 91 ILE HG21 1 1
1 1410 1 1 88 ILE HG22 H 37.986 4.148 24.792 1.00 . A A . 91 ILE HG22 1 1
1 1411 1 1 88 ILE HG23 H 39.579 4.319 25.560 1.00 . A A . 91 ILE HG23 1 1
1 1412 1 1 88 ILE N N 39.100 8.504 26.055 1.00 . A A . 91 ILE N 1 1
1 1413 1 1 88 ILE O O 39.684 8.380 23.603 1.00 . A A . 91 ILE O 1 1
1 1414 1 1 89 GLU C C 41.901 6.014 21.799 1.00 . A A . 92 GLU C 1 1
1 1415 1 1 89 GLU CA C 42.031 7.209 22.741 1.00 . A A . 92 GLU CA 1 1
1 1416 1 1 89 GLU CB C 43.511 7.488 23.034 1.00 . A A . 92 GLU CB 1 1
1 1417 1 1 89 GLU CD C 45.258 8.985 24.121 1.00 . A A . 92 GLU CD 1 1
1 1418 1 1 89 GLU CG C 43.772 8.675 23.965 1.00 . A A . 92 GLU CG 1 1
1 1419 1 1 89 GLU H H 41.658 6.130 24.547 1.00 . A A . 92 GLU H 1 1
1 1420 1 1 89 GLU HA H 41.601 8.089 22.262 1.00 . A A . 92 GLU HA 1 1
1 1421 1 1 89 GLU HB2 H 43.949 6.597 23.480 1.00 . A A . 92 GLU HB2 1 1
1 1422 1 1 89 GLU HB3 H 44.009 7.680 22.084 1.00 . A A . 92 GLU HB3 1 1
1 1423 1 1 89 GLU HG2 H 43.274 9.556 23.567 1.00 . A A . 92 GLU HG2 1 1
1 1424 1 1 89 GLU HG3 H 43.354 8.455 24.948 1.00 . A A . 92 GLU HG3 1 1
1 1425 1 1 89 GLU N N 41.307 6.887 23.969 1.00 . A A . 92 GLU N 1 1
1 1426 1 1 89 GLU O O 41.361 4.972 22.183 1.00 . A A . 92 GLU O 1 1
1 1427 1 1 89 GLU OE1 O 46.081 8.509 23.298 1.00 . A A . 92 GLU OE1 1 1
1 1428 1 1 89 GLU OE2 O 45.636 9.701 25.078 1.00 . A A . 92 GLU OE2 1 1
1 1429 1 1 90 VAL C C 43.998 4.812 19.323 1.00 . A A . 93 VAL C 1 1
1 1430 1 1 90 VAL CA C 42.526 5.029 19.645 1.00 . A A . 93 VAL CA 1 1
1 1431 1 1 90 VAL CB C 41.739 5.295 18.322 1.00 . A A . 93 VAL CB 1 1
1 1432 1 1 90 VAL CG1 C 40.242 5.310 18.577 1.00 . A A . 93 VAL CG1 1 1
1 1433 1 1 90 VAL CG2 C 42.147 6.615 17.657 1.00 . A A . 93 VAL CG2 1 1
1 1434 1 1 90 VAL H H 42.888 7.004 20.336 1.00 . A A . 93 VAL H 1 1
1 1435 1 1 90 VAL HA H 42.143 4.117 20.098 1.00 . A A . 93 VAL HA 1 1
1 1436 1 1 90 VAL HB H 41.948 4.481 17.631 1.00 . A A . 93 VAL HB 1 1
1 1437 1 1 90 VAL HG11 H 39.977 6.085 19.297 1.00 . A A . 93 VAL HG11 1 1
1 1438 1 1 90 VAL HG12 H 39.943 4.335 18.958 1.00 . A A . 93 VAL HG12 1 1
1 1439 1 1 90 VAL HG13 H 39.708 5.486 17.643 1.00 . A A . 93 VAL HG13 1 1
1 1440 1 1 90 VAL HG21 H 41.863 7.459 18.281 1.00 . A A . 93 VAL HG21 1 1
1 1441 1 1 90 VAL HG22 H 41.643 6.706 16.695 1.00 . A A . 93 VAL HG22 1 1
1 1442 1 1 90 VAL HG23 H 43.221 6.634 17.478 1.00 . A A . 93 VAL HG23 1 1
1 1443 1 1 90 VAL N N 42.443 6.137 20.596 1.00 . A A . 93 VAL N 1 1
1 1444 1 1 90 VAL O O 44.818 5.729 19.470 1.00 . A A . 93 VAL O 1 1
1 1445 1 1 91 TYR C C 45.408 2.357 17.166 1.00 . A A . 94 TYR C 1 1
1 1446 1 1 91 TYR CA C 45.646 3.301 18.335 1.00 . A A . 94 TYR CA 1 1
1 1447 1 1 91 TYR CB C 46.516 2.642 19.405 1.00 . A A . 94 TYR CB 1 1
1 1448 1 1 91 TYR CD1 C 48.772 3.780 19.304 1.00 . A A . 94 TYR CD1 1 1
1 1449 1 1 91 TYR CD2 C 48.600 1.515 18.459 1.00 . A A . 94 TYR CD2 1 1
1 1450 1 1 91 TYR CE1 C 50.155 3.794 19.000 1.00 . A A . 94 TYR CE1 1 1
1 1451 1 1 91 TYR CE2 C 49.993 1.523 18.157 1.00 . A A . 94 TYR CE2 1 1
1 1452 1 1 91 TYR CG C 47.985 2.640 19.049 1.00 . A A . 94 TYR CG 1 1
1 1453 1 1 91 TYR CZ C 50.754 2.663 18.446 1.00 . A A . 94 TYR CZ 1 1
1 1454 1 1 91 TYR H H 43.614 2.883 18.826 1.00 . A A . 94 TYR H 1 1
1 1455 1 1 91 TYR HA H 46.131 4.211 17.980 1.00 . A A . 94 TYR HA 1 1
1 1456 1 1 91 TYR HB2 H 46.406 3.207 20.329 1.00 . A A . 94 TYR HB2 1 1
1 1457 1 1 91 TYR HB3 H 46.174 1.622 19.580 1.00 . A A . 94 TYR HB3 1 1
1 1458 1 1 91 TYR HD1 H 48.318 4.657 19.747 1.00 . A A . 94 TYR HD1 1 1
1 1459 1 1 91 TYR HD2 H 48.015 0.633 18.239 1.00 . A A . 94 TYR HD2 1 1
1 1460 1 1 91 TYR HE1 H 50.748 4.672 19.205 1.00 . A A . 94 TYR HE1 1 1
1 1461 1 1 91 TYR HE2 H 50.463 0.657 17.716 1.00 . A A . 94 TYR HE2 1 1
1 1462 1 1 91 TYR HH H 52.450 1.859 17.890 1.00 . A A . 94 TYR HH 1 1
1 1463 1 1 91 TYR N N 44.323 3.616 18.860 1.00 . A A . 94 TYR N 1 1
1 1464 1 1 91 TYR O O 44.434 1.595 17.185 1.00 . A A . 94 TYR O 1 1
1 1465 1 1 91 TYR OH O 52.103 2.700 18.214 1.00 . A A . 94 TYR OH 1 1
1 1466 1 1 92 GLN C C 46.154 0.094 15.218 1.00 . A A . 95 GLN C 1 1
1 1467 1 1 92 GLN CA C 46.077 1.596 14.955 1.00 . A A . 95 GLN CA 1 1
1 1468 1 1 92 GLN CB C 47.106 2.003 13.893 1.00 . A A . 95 GLN CB 1 1
1 1469 1 1 92 GLN CD C 49.528 2.380 13.294 1.00 . A A . 95 GLN CD 1 1
1 1470 1 1 92 GLN CG C 48.567 1.716 14.254 1.00 . A A . 95 GLN CG 1 1
1 1471 1 1 92 GLN H H 47.033 3.068 16.181 1.00 . A A . 95 GLN H 1 1
1 1472 1 1 92 GLN HA H 45.085 1.797 14.560 1.00 . A A . 95 GLN HA 1 1
1 1473 1 1 92 GLN HB2 H 46.873 1.493 12.959 1.00 . A A . 95 GLN HB2 1 1
1 1474 1 1 92 GLN HB3 H 47.004 3.074 13.727 1.00 . A A . 95 GLN HB3 1 1
1 1475 1 1 92 GLN HE21 H 49.486 4.066 14.384 1.00 . A A . 95 GLN HE21 1 1
1 1476 1 1 92 GLN HE22 H 50.525 4.087 12.968 1.00 . A A . 95 GLN HE22 1 1
1 1477 1 1 92 GLN HG2 H 48.772 2.095 15.254 1.00 . A A . 95 GLN HG2 1 1
1 1478 1 1 92 GLN HG3 H 48.740 0.641 14.245 1.00 . A A . 95 GLN HG3 1 1
1 1479 1 1 92 GLN N N 46.251 2.417 16.148 1.00 . A A . 95 GLN N 1 1
1 1480 1 1 92 GLN NE2 N 49.874 3.608 13.573 1.00 . A A . 95 GLN NE2 1 1
1 1481 1 1 92 GLN O O 46.863 -0.382 16.108 1.00 . A A . 95 GLN O 1 1
1 1482 1 1 92 GLN OE1 O 49.945 1.797 12.298 1.00 . A A . 95 GLN OE1 1 1
1 1483 1 1 93 GLU C C 46.677 -2.479 13.642 1.00 . A A . 96 GLU C 1 1
1 1484 1 1 93 GLU CA C 45.442 -2.111 14.454 1.00 . A A . 96 GLU CA 1 1
1 1485 1 1 93 GLU CB C 44.182 -2.686 13.808 1.00 . A A . 96 GLU CB 1 1
1 1486 1 1 93 GLU CD C 42.665 -3.663 15.567 1.00 . A A . 96 GLU CD 1 1
1 1487 1 1 93 GLU CG C 42.922 -2.500 14.633 1.00 . A A . 96 GLU CG 1 1
1 1488 1 1 93 GLU H H 44.796 -0.204 13.745 1.00 . A A . 96 GLU H 1 1
1 1489 1 1 93 GLU HA H 45.542 -2.481 15.475 1.00 . A A . 96 GLU HA 1 1
1 1490 1 1 93 GLU HB2 H 44.040 -2.193 12.848 1.00 . A A . 96 GLU HB2 1 1
1 1491 1 1 93 GLU HB3 H 44.328 -3.750 13.638 1.00 . A A . 96 GLU HB3 1 1
1 1492 1 1 93 GLU HG2 H 43.008 -1.585 15.217 1.00 . A A . 96 GLU HG2 1 1
1 1493 1 1 93 GLU HG3 H 42.069 -2.403 13.962 1.00 . A A . 96 GLU HG3 1 1
1 1494 1 1 93 GLU N N 45.400 -0.654 14.431 1.00 . A A . 96 GLU N 1 1
1 1495 1 1 93 GLU O O 46.666 -2.411 12.417 1.00 . A A . 96 GLU O 1 1
1 1496 1 1 93 GLU OE1 O 43.504 -3.951 16.452 1.00 . A A . 96 GLU OE1 1 1
1 1497 1 1 93 GLU OE2 O 41.593 -4.297 15.456 1.00 . A A . 96 GLU OE2 1 1
1 1498 1 1 94 GLN C C 49.087 -4.050 12.614 1.00 . A A . 97 GLN C 1 1
1 1499 1 1 94 GLN CA C 49.073 -2.961 13.688 1.00 . A A . 97 GLN CA 1 1
1 1500 1 1 94 GLN CB C 50.100 -3.294 14.773 1.00 . A A . 97 GLN CB 1 1
1 1501 1 1 94 GLN CD C 51.255 -2.533 16.907 1.00 . A A . 97 GLN CD 1 1
1 1502 1 1 94 GLN CG C 50.310 -2.161 15.783 1.00 . A A . 97 GLN CG 1 1
1 1503 1 1 94 GLN H H 47.707 -2.865 15.329 1.00 . A A . 97 GLN H 1 1
1 1504 1 1 94 GLN HA H 49.355 -2.025 13.207 1.00 . A A . 97 GLN HA 1 1
1 1505 1 1 94 GLN HB2 H 49.764 -4.183 15.308 1.00 . A A . 97 GLN HB2 1 1
1 1506 1 1 94 GLN HB3 H 51.050 -3.522 14.292 1.00 . A A . 97 GLN HB3 1 1
1 1507 1 1 94 GLN HE21 H 52.698 -3.064 15.613 1.00 . A A . 97 GLN HE21 1 1
1 1508 1 1 94 GLN HE22 H 53.063 -3.285 17.315 1.00 . A A . 97 GLN HE22 1 1
1 1509 1 1 94 GLN HG2 H 50.703 -1.288 15.263 1.00 . A A . 97 GLN HG2 1 1
1 1510 1 1 94 GLN HG3 H 49.353 -1.899 16.232 1.00 . A A . 97 GLN HG3 1 1
1 1511 1 1 94 GLN N N 47.768 -2.785 14.325 1.00 . A A . 97 GLN N 1 1
1 1512 1 1 94 GLN NE2 N 52.432 -2.994 16.583 1.00 . A A . 97 GLN NE2 1 1
1 1513 1 1 94 GLN O O 49.747 -3.906 11.581 1.00 . A A . 97 GLN O 1 1
1 1514 1 1 94 GLN OE1 O 50.915 -2.389 18.078 1.00 . A A . 97 GLN OE1 1 1
1 1515 1 1 95 THR C C 46.814 -6.609 11.637 1.00 . A A . 98 THR C 1 1
1 1516 1 1 95 THR CA C 48.271 -6.259 11.927 1.00 . A A . 98 THR CA 1 1
1 1517 1 1 95 THR CB C 48.999 -7.478 12.533 1.00 . A A . 98 THR CB 1 1
1 1518 1 1 95 THR CG2 C 50.467 -7.183 12.767 1.00 . A A . 98 THR CG2 1 1
1 1519 1 1 95 THR H H 47.840 -5.194 13.730 1.00 . A A . 98 THR H 1 1
1 1520 1 1 95 THR HA H 48.751 -6.004 10.983 1.00 . A A . 98 THR HA 1 1
1 1521 1 1 95 THR HB H 48.907 -8.335 11.868 1.00 . A A . 98 THR HB 1 1
1 1522 1 1 95 THR HG1 H 49.063 -8.378 14.259 1.00 . A A . 98 THR HG1 1 1
1 1523 1 1 95 THR HG21 H 50.580 -6.425 13.540 1.00 . A A . 98 THR HG21 1 1
1 1524 1 1 95 THR HG22 H 50.927 -6.832 11.843 1.00 . A A . 98 THR HG22 1 1
1 1525 1 1 95 THR HG23 H 50.968 -8.093 13.090 1.00 . A A . 98 THR HG23 1 1
1 1526 1 1 95 THR N N 48.351 -5.125 12.852 1.00 . A A . 98 THR N 1 1
1 1527 1 1 95 THR O O 46.489 -7.722 11.204 1.00 . A A . 98 THR O 1 1
1 1528 1 1 95 THR OG1 O 48.440 -7.789 13.811 1.00 . A A . 98 THR OG1 1 1
1 1529 1 1 96 GLY C C 43.912 -6.678 12.901 1.00 . A A . 99 GLY C 1 1
1 1530 1 1 96 GLY CA C 44.501 -5.888 11.750 1.00 . A A . 99 GLY CA 1 1
1 1531 1 1 96 GLY H H 46.250 -4.747 12.206 1.00 . A A . 99 GLY H 1 1
1 1532 1 1 96 GLY HA2 H 43.986 -4.931 11.675 1.00 . A A . 99 GLY HA2 1 1
1 1533 1 1 96 GLY HA3 H 44.328 -6.439 10.827 1.00 . A A . 99 GLY HA3 1 1
1 1534 1 1 96 GLY N N 45.929 -5.657 11.903 1.00 . A A . 99 GLY N 1 1
1 1535 1 1 96 GLY O O 44.581 -6.931 13.913 1.00 . A A . 99 GLY O 1 1
1 1536 1 1 97 GLY C C 40.923 -8.754 13.084 1.00 . A A . 100 GLY C 1 1
1 1537 1 1 97 GLY CA C 41.998 -7.923 13.741 1.00 . A A . 100 GLY CA 1 1
1 1538 1 1 97 GLY H H 42.143 -6.831 11.918 1.00 . A A . 100 GLY H 1 1
1 1539 1 1 97 GLY HA2 H 42.724 -8.595 14.196 1.00 . A A . 100 GLY HA2 1 1
1 1540 1 1 97 GLY HA3 H 41.551 -7.300 14.514 1.00 . A A . 100 GLY HA3 1 1
1 1541 1 1 97 GLY N N 42.662 -7.086 12.754 1.00 . A A . 100 GLY N 1 1
1 1542 1 1 97 GLY O O 39.930 -9.105 13.749 1.00 . A A . 100 GLY O 1 1
2 1543 1 1 1 MET C C 3.605 -18.414 5.591 1.00 . A A . 4 MET C 1 1
2 1544 1 1 1 MET CA C 2.136 -18.431 5.203 1.00 . A A . 4 MET CA 1 1
2 1545 1 1 1 MET CB C 1.979 -18.646 3.695 1.00 . A A . 4 MET CB 1 1
2 1546 1 1 1 MET CE C 0.454 -20.573 1.353 1.00 . A A . 4 MET CE 1 1
2 1547 1 1 1 MET CG C 2.539 -19.959 3.174 1.00 . A A . 4 MET CG 1 1
2 1548 1 1 1 MET H1 H 1.635 -16.326 4.992 1.00 . A A . 4 MET H1 1 1
2 1549 1 1 1 MET HA H 1.637 -19.240 5.734 1.00 . A A . 4 MET HA 1 1
2 1550 1 1 1 MET HB2 H 0.916 -18.607 3.464 1.00 . A A . 4 MET HB2 1 1
2 1551 1 1 1 MET HB3 H 2.473 -17.830 3.168 1.00 . A A . 4 MET HB3 1 1
2 1552 1 1 1 MET HE1 H -0.129 -19.736 1.736 1.00 . A A . 4 MET HE1 1 1
2 1553 1 1 1 MET HE2 H 0.255 -21.459 1.958 1.00 . A A . 4 MET HE2 1 1
2 1554 1 1 1 MET HE3 H 0.159 -20.773 0.322 1.00 . A A . 4 MET HE3 1 1
2 1555 1 1 1 MET HG2 H 3.615 -19.981 3.349 1.00 . A A . 4 MET HG2 1 1
2 1556 1 1 1 MET HG3 H 2.078 -20.783 3.715 1.00 . A A . 4 MET HG3 1 1
2 1557 1 1 1 MET N N 1.496 -17.142 5.571 1.00 . A A . 4 MET N 1 1
2 1558 1 1 1 MET O O 4.318 -17.492 5.214 1.00 . A A . 4 MET O 1 1
2 1559 1 1 1 MET SD S 2.227 -20.178 1.407 1.00 . A A . 4 MET SD 1 1
2 1560 1 1 2 SER C C 6.205 -18.384 7.331 1.00 . A A . 5 SER C 1 1
2 1561 1 1 2 SER CA C 5.462 -19.588 6.733 1.00 . A A . 5 SER CA 1 1
2 1562 1 1 2 SER CB C 6.233 -20.129 5.530 1.00 . A A . 5 SER CB 1 1
2 1563 1 1 2 SER H H 3.407 -20.136 6.651 1.00 . A A . 5 SER H 1 1
2 1564 1 1 2 SER HA H 5.478 -20.369 7.493 1.00 . A A . 5 SER HA 1 1
2 1565 1 1 2 SER HB2 H 6.331 -19.349 4.778 1.00 . A A . 5 SER HB2 1 1
2 1566 1 1 2 SER HB3 H 7.225 -20.451 5.849 1.00 . A A . 5 SER HB3 1 1
2 1567 1 1 2 SER HG H 6.149 -21.752 4.448 1.00 . A A . 5 SER HG 1 1
2 1568 1 1 2 SER N N 4.055 -19.412 6.346 1.00 . A A . 5 SER N 1 1
2 1569 1 1 2 SER O O 7.402 -18.206 7.092 1.00 . A A . 5 SER O 1 1
2 1570 1 1 2 SER OG O 5.529 -21.229 4.974 1.00 . A A . 5 SER OG 1 1
2 1571 1 1 3 ASP C C 6.710 -15.378 7.794 1.00 . A A . 6 ASP C 1 1
2 1572 1 1 3 ASP CA C 6.012 -16.356 8.751 1.00 . A A . 6 ASP CA 1 1
2 1573 1 1 3 ASP CB C 6.932 -16.745 9.915 1.00 . A A . 6 ASP CB 1 1
2 1574 1 1 3 ASP CG C 7.197 -15.588 10.866 1.00 . A A . 6 ASP CG 1 1
2 1575 1 1 3 ASP H H 4.494 -17.756 8.187 1.00 . A A . 6 ASP H 1 1
2 1576 1 1 3 ASP HA H 5.161 -15.828 9.177 1.00 . A A . 6 ASP HA 1 1
2 1577 1 1 3 ASP HB2 H 6.467 -17.558 10.472 1.00 . A A . 6 ASP HB2 1 1
2 1578 1 1 3 ASP HB3 H 7.881 -17.099 9.517 1.00 . A A . 6 ASP HB3 1 1
2 1579 1 1 3 ASP N N 5.482 -17.558 8.082 1.00 . A A . 6 ASP N 1 1
2 1580 1 1 3 ASP O O 7.733 -14.764 8.109 1.00 . A A . 6 ASP O 1 1
2 1581 1 1 3 ASP OD1 O 6.300 -14.746 11.093 1.00 . A A . 6 ASP OD1 1 1
2 1582 1 1 3 ASP OD2 O 8.312 -15.533 11.433 1.00 . A A . 6 ASP OD2 1 1
2 1583 1 1 4 GLN C C 6.134 -12.990 5.607 1.00 . A A . 7 GLN C 1 1
2 1584 1 1 4 GLN CA C 6.730 -14.395 5.556 1.00 . A A . 7 GLN CA 1 1
2 1585 1 1 4 GLN CB C 6.471 -15.009 4.184 1.00 . A A . 7 GLN CB 1 1
2 1586 1 1 4 GLN CD C 6.913 -16.950 2.643 1.00 . A A . 7 GLN CD 1 1
2 1587 1 1 4 GLN CG C 7.206 -16.326 3.980 1.00 . A A . 7 GLN CG 1 1
2 1588 1 1 4 GLN H H 5.340 -15.804 6.366 1.00 . A A . 7 GLN H 1 1
2 1589 1 1 4 GLN HA H 7.808 -14.309 5.695 1.00 . A A . 7 GLN HA 1 1
2 1590 1 1 4 GLN HB2 H 5.400 -15.171 4.069 1.00 . A A . 7 GLN HB2 1 1
2 1591 1 1 4 GLN HB3 H 6.801 -14.310 3.419 1.00 . A A . 7 GLN HB3 1 1
2 1592 1 1 4 GLN HE21 H 5.165 -17.634 3.339 1.00 . A A . 7 GLN HE21 1 1
2 1593 1 1 4 GLN HE22 H 5.557 -18.054 1.672 1.00 . A A . 7 GLN HE22 1 1
2 1594 1 1 4 GLN HG2 H 8.278 -16.154 4.068 1.00 . A A . 7 GLN HG2 1 1
2 1595 1 1 4 GLN HG3 H 6.906 -17.029 4.752 1.00 . A A . 7 GLN HG3 1 1
2 1596 1 1 4 GLN N N 6.170 -15.265 6.589 1.00 . A A . 7 GLN N 1 1
2 1597 1 1 4 GLN NE2 N 5.791 -17.601 2.546 1.00 . A A . 7 GLN NE2 1 1
2 1598 1 1 4 GLN O O 6.615 -12.074 4.938 1.00 . A A . 7 GLN O 1 1
2 1599 1 1 4 GLN OE1 O 7.697 -16.859 1.702 1.00 . A A . 7 GLN OE1 1 1
2 1600 1 1 5 GLU C C 4.712 -11.069 8.072 1.00 . A A . 8 GLU C 1 1
2 1601 1 1 5 GLU CA C 4.483 -11.503 6.632 1.00 . A A . 8 GLU CA 1 1
2 1602 1 1 5 GLU CB C 2.986 -11.579 6.337 1.00 . A A . 8 GLU CB 1 1
2 1603 1 1 5 GLU CD C 1.211 -11.861 4.559 1.00 . A A . 8 GLU CD 1 1
2 1604 1 1 5 GLU CG C 2.692 -11.731 4.854 1.00 . A A . 8 GLU CG 1 1
2 1605 1 1 5 GLU H H 4.745 -13.598 6.950 1.00 . A A . 8 GLU H 1 1
2 1606 1 1 5 GLU HA H 4.932 -10.758 5.977 1.00 . A A . 8 GLU HA 1 1
2 1607 1 1 5 GLU HB2 H 2.561 -12.425 6.877 1.00 . A A . 8 GLU HB2 1 1
2 1608 1 1 5 GLU HB3 H 2.513 -10.667 6.693 1.00 . A A . 8 GLU HB3 1 1
2 1609 1 1 5 GLU HG2 H 3.084 -10.860 4.329 1.00 . A A . 8 GLU HG2 1 1
2 1610 1 1 5 GLU HG3 H 3.201 -12.619 4.479 1.00 . A A . 8 GLU HG3 1 1
2 1611 1 1 5 GLU N N 5.108 -12.810 6.424 1.00 . A A . 8 GLU N 1 1
2 1612 1 1 5 GLU O O 4.782 -11.905 8.980 1.00 . A A . 8 GLU O 1 1
2 1613 1 1 5 GLU OE1 O 0.409 -10.981 4.950 1.00 . A A . 8 GLU OE1 1 1
2 1614 1 1 5 GLU OE2 O 0.821 -12.860 3.911 1.00 . A A . 8 GLU OE2 1 1
2 1615 1 1 6 ALA C C 3.924 -9.436 10.541 1.00 . A A . 9 ALA C 1 1
2 1616 1 1 6 ALA CA C 5.119 -9.216 9.603 1.00 . A A . 9 ALA CA 1 1
2 1617 1 1 6 ALA CB C 5.442 -7.728 9.468 1.00 . A A . 9 ALA CB 1 1
2 1618 1 1 6 ALA H H 4.830 -9.129 7.494 1.00 . A A . 9 ALA H 1 1
2 1619 1 1 6 ALA HA H 5.986 -9.720 10.025 1.00 . A A . 9 ALA HA 1 1
2 1620 1 1 6 ALA HB1 H 4.555 -7.185 9.139 1.00 . A A . 9 ALA HB1 1 1
2 1621 1 1 6 ALA HB2 H 6.242 -7.586 8.738 1.00 . A A . 9 ALA HB2 1 1
2 1622 1 1 6 ALA HB3 H 5.770 -7.334 10.427 1.00 . A A . 9 ALA HB3 1 1
2 1623 1 1 6 ALA N N 4.867 -9.770 8.279 1.00 . A A . 9 ALA N 1 1
2 1624 1 1 6 ALA O O 2.765 -9.457 10.104 1.00 . A A . 9 ALA O 1 1
2 1625 1 1 7 LYS C C 2.302 -8.549 12.955 1.00 . A A . 10 LYS C 1 1
2 1626 1 1 7 LYS CA C 3.157 -9.813 12.827 1.00 . A A . 10 LYS CA 1 1
2 1627 1 1 7 LYS CB C 3.762 -10.120 14.207 1.00 . A A . 10 LYS CB 1 1
2 1628 1 1 7 LYS CD C 4.050 -12.660 13.954 1.00 . A A . 10 LYS CD 1 1
2 1629 1 1 7 LYS CE C 5.033 -13.807 14.154 1.00 . A A . 10 LYS CE 1 1
2 1630 1 1 7 LYS CG C 4.702 -11.327 14.290 1.00 . A A . 10 LYS CG 1 1
2 1631 1 1 7 LYS H H 5.178 -9.563 12.129 1.00 . A A . 10 LYS H 1 1
2 1632 1 1 7 LYS HA H 2.533 -10.645 12.507 1.00 . A A . 10 LYS HA 1 1
2 1633 1 1 7 LYS HB2 H 4.325 -9.243 14.529 1.00 . A A . 10 LYS HB2 1 1
2 1634 1 1 7 LYS HB3 H 2.944 -10.271 14.913 1.00 . A A . 10 LYS HB3 1 1
2 1635 1 1 7 LYS HD2 H 3.187 -12.813 14.600 1.00 . A A . 10 LYS HD2 1 1
2 1636 1 1 7 LYS HD3 H 3.722 -12.647 12.917 1.00 . A A . 10 LYS HD3 1 1
2 1637 1 1 7 LYS HE2 H 5.932 -13.613 13.565 1.00 . A A . 10 LYS HE2 1 1
2 1638 1 1 7 LYS HE3 H 5.311 -13.857 15.208 1.00 . A A . 10 LYS HE3 1 1
2 1639 1 1 7 LYS HG2 H 5.542 -11.175 13.616 1.00 . A A . 10 LYS HG2 1 1
2 1640 1 1 7 LYS HG3 H 5.089 -11.382 15.306 1.00 . A A . 10 LYS HG3 1 1
2 1641 1 1 7 LYS HZ1 H 5.080 -15.874 13.973 1.00 . A A . 10 LYS HZ1 1 1
2 1642 1 1 7 LYS HZ2 H 4.306 -15.127 12.732 1.00 . A A . 10 LYS HZ2 1 1
2 1643 1 1 7 LYS HZ3 H 3.559 -15.279 14.194 1.00 . A A . 10 LYS HZ3 1 1
2 1644 1 1 7 LYS N N 4.208 -9.598 11.828 1.00 . A A . 10 LYS N 1 1
2 1645 1 1 7 LYS NZ N 4.449 -15.118 13.732 1.00 . A A . 10 LYS NZ 1 1
2 1646 1 1 7 LYS O O 2.854 -7.444 12.974 1.00 . A A . 10 LYS O 1 1
2 1647 1 1 8 PRO C C 0.347 -6.931 14.718 1.00 . A A . 11 PRO C 1 1
2 1648 1 1 8 PRO CA C 0.220 -7.436 13.280 1.00 . A A . 11 PRO CA 1 1
2 1649 1 1 8 PRO CB C -1.218 -7.860 12.971 1.00 . A A . 11 PRO CB 1 1
2 1650 1 1 8 PRO CD C 0.063 -9.844 13.029 1.00 . A A . 11 PRO CD 1 1
2 1651 1 1 8 PRO CG C -1.272 -9.264 13.433 1.00 . A A . 11 PRO CG 1 1
2 1652 1 1 8 PRO HA H 0.535 -6.663 12.580 1.00 . A A . 11 PRO HA 1 1
2 1653 1 1 8 PRO HB2 H -1.940 -7.245 13.507 1.00 . A A . 11 PRO HB2 1 1
2 1654 1 1 8 PRO HB3 H -1.398 -7.812 11.896 1.00 . A A . 11 PRO HB3 1 1
2 1655 1 1 8 PRO HD2 H 0.377 -10.605 13.741 1.00 . A A . 11 PRO HD2 1 1
2 1656 1 1 8 PRO HD3 H 0.013 -10.249 12.017 1.00 . A A . 11 PRO HD3 1 1
2 1657 1 1 8 PRO HG2 H -1.383 -9.294 14.516 1.00 . A A . 11 PRO HG2 1 1
2 1658 1 1 8 PRO HG3 H -2.091 -9.799 12.951 1.00 . A A . 11 PRO HG3 1 1
2 1659 1 1 8 PRO N N 0.969 -8.679 13.065 1.00 . A A . 11 PRO N 1 1
2 1660 1 1 8 PRO O O 0.795 -7.658 15.614 1.00 . A A . 11 PRO O 1 1
2 1661 1 1 9 SER C C 1.055 -5.019 17.099 1.00 . A A . 12 SER C 1 1
2 1662 1 1 9 SER CA C -0.216 -5.064 16.246 1.00 . A A . 12 SER CA 1 1
2 1663 1 1 9 SER CB C -1.361 -5.720 17.025 1.00 . A A . 12 SER CB 1 1
2 1664 1 1 9 SER H H -0.377 -5.146 14.127 1.00 . A A . 12 SER H 1 1
2 1665 1 1 9 SER HA H -0.502 -4.029 16.067 1.00 . A A . 12 SER HA 1 1
2 1666 1 1 9 SER HB2 H -1.086 -6.744 17.277 1.00 . A A . 12 SER HB2 1 1
2 1667 1 1 9 SER HB3 H -1.547 -5.163 17.943 1.00 . A A . 12 SER HB3 1 1
2 1668 1 1 9 SER HG H -2.889 -6.645 16.233 1.00 . A A . 12 SER HG 1 1
2 1669 1 1 9 SER N N -0.091 -5.697 14.929 1.00 . A A . 12 SER N 1 1
2 1670 1 1 9 SER O O 0.991 -5.094 18.329 1.00 . A A . 12 SER O 1 1
2 1671 1 1 9 SER OG O -2.541 -5.735 16.231 1.00 . A A . 12 SER OG 1 1
2 1672 1 1 10 THR C C 3.511 -3.256 17.720 1.00 . A A . 13 THR C 1 1
2 1673 1 1 10 THR CA C 3.460 -4.696 17.216 1.00 . A A . 13 THR CA 1 1
2 1674 1 1 10 THR CB C 4.702 -4.986 16.347 1.00 . A A . 13 THR CB 1 1
2 1675 1 1 10 THR CG2 C 4.727 -6.427 15.879 1.00 . A A . 13 THR CG2 1 1
2 1676 1 1 10 THR H H 2.233 -4.816 15.454 1.00 . A A . 13 THR H 1 1
2 1677 1 1 10 THR HA H 3.467 -5.371 18.073 1.00 . A A . 13 THR HA 1 1
2 1678 1 1 10 THR HB H 5.602 -4.781 16.926 1.00 . A A . 13 THR HB 1 1
2 1679 1 1 10 THR HG1 H 4.082 -4.560 14.545 1.00 . A A . 13 THR HG1 1 1
2 1680 1 1 10 THR HG21 H 3.861 -6.642 15.254 1.00 . A A . 13 THR HG21 1 1
2 1681 1 1 10 THR HG22 H 4.726 -7.097 16.738 1.00 . A A . 13 THR HG22 1 1
2 1682 1 1 10 THR HG23 H 5.634 -6.597 15.300 1.00 . A A . 13 THR HG23 1 1
2 1683 1 1 10 THR N N 2.210 -4.867 16.468 1.00 . A A . 13 THR N 1 1
2 1684 1 1 10 THR O O 2.817 -2.388 17.186 1.00 . A A . 13 THR O 1 1
2 1685 1 1 10 THR OG1 O 4.681 -4.156 15.184 1.00 . A A . 13 THR OG1 1 1
2 1686 1 1 11 GLU C C 5.372 -0.696 18.858 1.00 . A A . 14 GLU C 1 1
2 1687 1 1 11 GLU CA C 4.330 -1.675 19.411 1.00 . A A . 14 GLU CA 1 1
2 1688 1 1 11 GLU CB C 4.604 -1.880 20.906 1.00 . A A . 14 GLU CB 1 1
2 1689 1 1 11 GLU CD C 3.881 -2.984 23.072 1.00 . A A . 14 GLU CD 1 1
2 1690 1 1 11 GLU CG C 3.542 -2.713 21.616 1.00 . A A . 14 GLU CG 1 1
2 1691 1 1 11 GLU H H 4.860 -3.734 19.156 1.00 . A A . 14 GLU H 1 1
2 1692 1 1 11 GLU HA H 3.351 -1.205 19.307 1.00 . A A . 14 GLU HA 1 1
2 1693 1 1 11 GLU HB2 H 5.568 -2.379 21.011 1.00 . A A . 14 GLU HB2 1 1
2 1694 1 1 11 GLU HB3 H 4.661 -0.907 21.393 1.00 . A A . 14 GLU HB3 1 1
2 1695 1 1 11 GLU HG2 H 2.586 -2.193 21.558 1.00 . A A . 14 GLU HG2 1 1
2 1696 1 1 11 GLU HG3 H 3.442 -3.675 21.112 1.00 . A A . 14 GLU HG3 1 1
2 1697 1 1 11 GLU N N 4.298 -2.988 18.752 1.00 . A A . 14 GLU N 1 1
2 1698 1 1 11 GLU O O 5.495 0.428 19.354 1.00 . A A . 14 GLU O 1 1
2 1699 1 1 11 GLU OE1 O 4.670 -2.233 23.699 1.00 . A A . 14 GLU OE1 1 1
2 1700 1 1 11 GLU OE2 O 3.357 -3.984 23.622 1.00 . A A . 14 GLU OE2 1 1
2 1701 1 1 12 ASP C C 8.291 0.048 18.213 1.00 . A A . 15 ASP C 1 1
2 1702 1 1 12 ASP CA C 7.199 -0.354 17.208 1.00 . A A . 15 ASP CA 1 1
2 1703 1 1 12 ASP CB C 6.618 0.874 16.485 1.00 . A A . 15 ASP CB 1 1
2 1704 1 1 12 ASP CG C 7.589 1.502 15.503 1.00 . A A . 15 ASP CG 1 1
2 1705 1 1 12 ASP H H 5.981 -2.082 17.541 1.00 . A A . 15 ASP H 1 1
2 1706 1 1 12 ASP HA H 7.665 -0.992 16.458 1.00 . A A . 15 ASP HA 1 1
2 1707 1 1 12 ASP HB2 H 5.721 0.573 15.945 1.00 . A A . 15 ASP HB2 1 1
2 1708 1 1 12 ASP HB3 H 6.339 1.626 17.223 1.00 . A A . 15 ASP HB3 1 1
2 1709 1 1 12 ASP N N 6.129 -1.137 17.857 1.00 . A A . 15 ASP N 1 1
2 1710 1 1 12 ASP O O 8.842 1.154 18.175 1.00 . A A . 15 ASP O 1 1
2 1711 1 1 12 ASP OD1 O 8.280 0.776 14.745 1.00 . A A . 15 ASP OD1 1 1
2 1712 1 1 12 ASP OD2 O 7.643 2.748 15.437 1.00 . A A . 15 ASP OD2 1 1
2 1713 1 1 13 LEU C C 10.892 -0.240 19.896 1.00 . A A . 16 LEU C 1 1
2 1714 1 1 13 LEU CA C 9.444 -0.548 20.297 1.00 . A A . 16 LEU CA 1 1
2 1715 1 1 13 LEU CB C 9.435 -1.750 21.252 1.00 . A A . 16 LEU CB 1 1
2 1716 1 1 13 LEU CD1 C 9.527 -0.590 23.516 1.00 . A A . 16 LEU CD1 1 1
2 1717 1 1 13 LEU CD2 C 10.266 -2.953 23.295 1.00 . A A . 16 LEU CD2 1 1
2 1718 1 1 13 LEU CG C 10.185 -1.609 22.589 1.00 . A A . 16 LEU CG 1 1
2 1719 1 1 13 LEU H H 8.093 -1.743 19.137 1.00 . A A . 16 LEU H 1 1
2 1720 1 1 13 LEU HA H 9.049 0.318 20.822 1.00 . A A . 16 LEU HA 1 1
2 1721 1 1 13 LEU HB2 H 8.397 -1.999 21.474 1.00 . A A . 16 LEU HB2 1 1
2 1722 1 1 13 LEU HB3 H 9.868 -2.595 20.717 1.00 . A A . 16 LEU HB3 1 1
2 1723 1 1 13 LEU HD11 H 10.084 -0.538 24.451 1.00 . A A . 16 LEU HD11 1 1
2 1724 1 1 13 LEU HD12 H 8.497 -0.880 23.726 1.00 . A A . 16 LEU HD12 1 1
2 1725 1 1 13 LEU HD13 H 9.540 0.398 23.059 1.00 . A A . 16 LEU HD13 1 1
2 1726 1 1 13 LEU HD21 H 9.270 -3.301 23.564 1.00 . A A . 16 LEU HD21 1 1
2 1727 1 1 13 LEU HD22 H 10.869 -2.855 24.196 1.00 . A A . 16 LEU HD22 1 1
2 1728 1 1 13 LEU HD23 H 10.742 -3.686 22.642 1.00 . A A . 16 LEU HD23 1 1
2 1729 1 1 13 LEU HG H 11.202 -1.280 22.386 1.00 . A A . 16 LEU HG 1 1
2 1730 1 1 13 LEU N N 8.552 -0.835 19.170 1.00 . A A . 16 LEU N 1 1
2 1731 1 1 13 LEU O O 11.500 -0.963 19.092 1.00 . A A . 16 LEU O 1 1
2 1732 1 1 14 GLY C C 12.905 2.516 19.457 1.00 . A A . 17 GLY C 1 1
2 1733 1 1 14 GLY CA C 12.821 1.220 20.238 1.00 . A A . 17 GLY CA 1 1
2 1734 1 1 14 GLY H H 10.909 1.334 21.175 1.00 . A A . 17 GLY H 1 1
2 1735 1 1 14 GLY HA2 H 13.328 1.368 21.190 1.00 . A A . 17 GLY HA2 1 1
2 1736 1 1 14 GLY HA3 H 13.349 0.443 19.688 1.00 . A A . 17 GLY HA3 1 1
2 1737 1 1 14 GLY N N 11.450 0.804 20.498 1.00 . A A . 17 GLY N 1 1
2 1738 1 1 14 GLY O O 13.933 2.825 18.852 1.00 . A A . 17 GLY O 1 1
2 1739 1 1 15 ASP C C 12.315 5.761 19.226 1.00 . A A . 18 ASP C 1 1
2 1740 1 1 15 ASP CA C 11.728 4.483 18.599 1.00 . A A . 18 ASP CA 1 1
2 1741 1 1 15 ASP CB C 10.263 4.702 18.212 1.00 . A A . 18 ASP CB 1 1
2 1742 1 1 15 ASP CG C 10.109 5.628 17.021 1.00 . A A . 18 ASP CG 1 1
2 1743 1 1 15 ASP H H 11.032 3.042 20.024 1.00 . A A . 18 ASP H 1 1
2 1744 1 1 15 ASP HA H 12.287 4.286 17.684 1.00 . A A . 18 ASP HA 1 1
2 1745 1 1 15 ASP HB2 H 9.819 3.739 17.963 1.00 . A A . 18 ASP HB2 1 1
2 1746 1 1 15 ASP HB3 H 9.724 5.114 19.065 1.00 . A A . 18 ASP HB3 1 1
2 1747 1 1 15 ASP N N 11.829 3.288 19.443 1.00 . A A . 18 ASP N 1 1
2 1748 1 1 15 ASP O O 11.670 6.812 19.270 1.00 . A A . 18 ASP O 1 1
2 1749 1 1 15 ASP OD1 O 11.041 5.752 16.194 1.00 . A A . 18 ASP OD1 1 1
2 1750 1 1 15 ASP OD2 O 9.034 6.252 16.886 1.00 . A A . 18 ASP OD2 1 1
2 1751 1 1 16 LYS C C 13.606 7.540 21.449 1.00 . A A . 19 LYS C 1 1
2 1752 1 1 16 LYS CA C 14.331 6.700 20.387 1.00 . A A . 19 LYS CA 1 1
2 1753 1 1 16 LYS CB C 15.079 7.566 19.349 1.00 . A A . 19 LYS CB 1 1
2 1754 1 1 16 LYS CD C 15.168 9.235 17.456 1.00 . A A . 19 LYS CD 1 1
2 1755 1 1 16 LYS CE C 14.361 10.191 16.579 1.00 . A A . 19 LYS CE 1 1
2 1756 1 1 16 LYS CG C 14.262 8.453 18.400 1.00 . A A . 19 LYS CG 1 1
2 1757 1 1 16 LYS H H 13.962 4.716 19.666 1.00 . A A . 19 LYS H 1 1
2 1758 1 1 16 LYS HA H 15.117 6.182 20.938 1.00 . A A . 19 LYS HA 1 1
2 1759 1 1 16 LYS HB2 H 15.764 8.214 19.895 1.00 . A A . 19 LYS HB2 1 1
2 1760 1 1 16 LYS HB3 H 15.678 6.896 18.735 1.00 . A A . 19 LYS HB3 1 1
2 1761 1 1 16 LYS HD2 H 15.882 9.811 18.044 1.00 . A A . 19 LYS HD2 1 1
2 1762 1 1 16 LYS HD3 H 15.709 8.533 16.822 1.00 . A A . 19 LYS HD3 1 1
2 1763 1 1 16 LYS HE2 H 13.601 9.619 16.043 1.00 . A A . 19 LYS HE2 1 1
2 1764 1 1 16 LYS HE3 H 13.859 10.920 17.218 1.00 . A A . 19 LYS HE3 1 1
2 1765 1 1 16 LYS HG2 H 13.594 7.831 17.807 1.00 . A A . 19 LYS HG2 1 1
2 1766 1 1 16 LYS HG3 H 13.670 9.156 18.984 1.00 . A A . 19 LYS HG3 1 1
2 1767 1 1 16 LYS HZ1 H 15.984 11.384 16.035 1.00 . A A . 19 LYS HZ1 1 1
2 1768 1 1 16 LYS HZ2 H 14.653 11.611 15.087 1.00 . A A . 19 LYS HZ2 1 1
2 1769 1 1 16 LYS HZ3 H 15.578 10.262 14.894 1.00 . A A . 19 LYS HZ3 1 1
2 1770 1 1 16 LYS N N 13.540 5.637 19.732 1.00 . A A . 19 LYS N 1 1
2 1771 1 1 16 LYS NZ N 15.213 10.918 15.575 1.00 . A A . 19 LYS NZ 1 1
2 1772 1 1 16 LYS O O 13.872 8.733 21.624 1.00 . A A . 19 LYS O 1 1
2 1773 1 1 17 LYS C C 12.567 7.663 24.550 1.00 . A A . 20 LYS C 1 1
2 1774 1 1 17 LYS CA C 11.880 7.595 23.190 1.00 . A A . 20 LYS CA 1 1
2 1775 1 1 17 LYS CB C 10.543 6.863 23.372 1.00 . A A . 20 LYS CB 1 1
2 1776 1 1 17 LYS CD C 8.330 6.143 22.403 1.00 . A A . 20 LYS CD 1 1
2 1777 1 1 17 LYS CE C 7.489 6.006 21.135 1.00 . A A . 20 LYS CE 1 1
2 1778 1 1 17 LYS CG C 9.683 6.780 22.110 1.00 . A A . 20 LYS CG 1 1
2 1779 1 1 17 LYS H H 12.536 5.918 22.011 1.00 . A A . 20 LYS H 1 1
2 1780 1 1 17 LYS HA H 11.679 8.616 22.861 1.00 . A A . 20 LYS HA 1 1
2 1781 1 1 17 LYS HB2 H 10.744 5.849 23.719 1.00 . A A . 20 LYS HB2 1 1
2 1782 1 1 17 LYS HB3 H 9.972 7.380 24.144 1.00 . A A . 20 LYS HB3 1 1
2 1783 1 1 17 LYS HD2 H 8.488 5.156 22.836 1.00 . A A . 20 LYS HD2 1 1
2 1784 1 1 17 LYS HD3 H 7.792 6.763 23.122 1.00 . A A . 20 LYS HD3 1 1
2 1785 1 1 17 LYS HE2 H 7.357 6.995 20.688 1.00 . A A . 20 LYS HE2 1 1
2 1786 1 1 17 LYS HE3 H 8.013 5.366 20.422 1.00 . A A . 20 LYS HE3 1 1
2 1787 1 1 17 LYS HG2 H 9.526 7.785 21.717 1.00 . A A . 20 LYS HG2 1 1
2 1788 1 1 17 LYS HG3 H 10.198 6.179 21.362 1.00 . A A . 20 LYS HG3 1 1
2 1789 1 1 17 LYS HZ1 H 5.566 5.416 20.597 1.00 . A A . 20 LYS HZ1 1 1
2 1790 1 1 17 LYS HZ2 H 5.673 5.954 22.149 1.00 . A A . 20 LYS HZ2 1 1
2 1791 1 1 17 LYS HZ3 H 6.235 4.459 21.754 1.00 . A A . 20 LYS HZ3 1 1
2 1792 1 1 17 LYS N N 12.690 6.911 22.175 1.00 . A A . 20 LYS N 1 1
2 1793 1 1 17 LYS NZ N 6.142 5.415 21.430 1.00 . A A . 20 LYS NZ 1 1
2 1794 1 1 17 LYS O O 12.212 8.473 25.400 1.00 . A A . 20 LYS O 1 1
2 1795 1 1 18 GLU C C 15.030 7.769 26.524 1.00 . A A . 21 GLU C 1 1
2 1796 1 1 18 GLU CA C 14.118 6.612 26.106 1.00 . A A . 21 GLU CA 1 1
2 1797 1 1 18 GLU CB C 14.906 5.301 26.165 1.00 . A A . 21 GLU CB 1 1
2 1798 1 1 18 GLU CD C 14.827 2.787 26.116 1.00 . A A . 21 GLU CD 1 1
2 1799 1 1 18 GLU CG C 14.034 4.069 25.979 1.00 . A A . 21 GLU CG 1 1
2 1800 1 1 18 GLU H H 13.782 6.132 24.047 1.00 . A A . 21 GLU H 1 1
2 1801 1 1 18 GLU HA H 13.315 6.548 26.841 1.00 . A A . 21 GLU HA 1 1
2 1802 1 1 18 GLU HB2 H 15.671 5.313 25.391 1.00 . A A . 21 GLU HB2 1 1
2 1803 1 1 18 GLU HB3 H 15.397 5.234 27.134 1.00 . A A . 21 GLU HB3 1 1
2 1804 1 1 18 GLU HG2 H 13.245 4.081 26.732 1.00 . A A . 21 GLU HG2 1 1
2 1805 1 1 18 GLU HG3 H 13.576 4.094 24.992 1.00 . A A . 21 GLU HG3 1 1
2 1806 1 1 18 GLU N N 13.510 6.763 24.783 1.00 . A A . 21 GLU N 1 1
2 1807 1 1 18 GLU O O 15.735 8.370 25.701 1.00 . A A . 21 GLU O 1 1
2 1808 1 1 18 GLU OE1 O 15.775 2.557 25.328 1.00 . A A . 21 GLU OE1 1 1
2 1809 1 1 18 GLU OE2 O 14.539 1.995 27.045 1.00 . A A . 21 GLU OE2 1 1
2 1810 1 1 19 GLY C C 17.200 8.802 28.820 1.00 . A A . 22 GLY C 1 1
2 1811 1 1 19 GLY CA C 15.791 9.160 28.385 1.00 . A A . 22 GLY CA 1 1
2 1812 1 1 19 GLY H H 14.437 7.512 28.447 1.00 . A A . 22 GLY H 1 1
2 1813 1 1 19 GLY HA2 H 15.849 9.970 27.658 1.00 . A A . 22 GLY HA2 1 1
2 1814 1 1 19 GLY HA3 H 15.259 9.533 29.260 1.00 . A A . 22 GLY HA3 1 1
2 1815 1 1 19 GLY N N 15.021 8.064 27.817 1.00 . A A . 22 GLY N 1 1
2 1816 1 1 19 GLY O O 17.999 9.685 29.139 1.00 . A A . 22 GLY O 1 1
2 1817 1 1 20 GLU C C 19.846 7.612 28.083 1.00 . A A . 23 GLU C 1 1
2 1818 1 1 20 GLU CA C 18.900 7.097 29.165 1.00 . A A . 23 GLU CA 1 1
2 1819 1 1 20 GLU CB C 18.991 5.572 29.255 1.00 . A A . 23 GLU CB 1 1
2 1820 1 1 20 GLU CD C 16.924 5.132 30.697 1.00 . A A . 23 GLU CD 1 1
2 1821 1 1 20 GLU CG C 18.431 4.969 30.543 1.00 . A A . 23 GLU CG 1 1
2 1822 1 1 20 GLU H H 16.857 6.820 28.574 1.00 . A A . 23 GLU H 1 1
2 1823 1 1 20 GLU HA H 19.199 7.525 30.120 1.00 . A A . 23 GLU HA 1 1
2 1824 1 1 20 GLU HB2 H 18.468 5.146 28.402 1.00 . A A . 23 GLU HB2 1 1
2 1825 1 1 20 GLU HB3 H 20.040 5.287 29.187 1.00 . A A . 23 GLU HB3 1 1
2 1826 1 1 20 GLU HG2 H 18.674 3.906 30.561 1.00 . A A . 23 GLU HG2 1 1
2 1827 1 1 20 GLU HG3 H 18.922 5.445 31.392 1.00 . A A . 23 GLU HG3 1 1
2 1828 1 1 20 GLU N N 17.540 7.523 28.826 1.00 . A A . 23 GLU N 1 1
2 1829 1 1 20 GLU O O 19.485 7.641 26.901 1.00 . A A . 23 GLU O 1 1
2 1830 1 1 20 GLU OE1 O 16.164 4.827 29.751 1.00 . A A . 23 GLU OE1 1 1
2 1831 1 1 20 GLU OE2 O 16.472 5.584 31.775 1.00 . A A . 23 GLU OE2 1 1
2 1832 1 1 21 TYR C C 23.409 8.153 27.892 1.00 . A A . 24 TYR C 1 1
2 1833 1 1 21 TYR CA C 22.001 8.602 27.524 1.00 . A A . 24 TYR CA 1 1
2 1834 1 1 21 TYR CB C 21.901 10.136 27.513 1.00 . A A . 24 TYR CB 1 1
2 1835 1 1 21 TYR CD1 C 23.616 11.176 29.076 1.00 . A A . 24 TYR CD1 1 1
2 1836 1 1 21 TYR CD2 C 21.294 11.130 29.769 1.00 . A A . 24 TYR CD2 1 1
2 1837 1 1 21 TYR CE1 C 23.962 11.847 30.278 1.00 . A A . 24 TYR CE1 1 1
2 1838 1 1 21 TYR CE2 C 21.637 11.798 30.971 1.00 . A A . 24 TYR CE2 1 1
2 1839 1 1 21 TYR CG C 22.277 10.813 28.811 1.00 . A A . 24 TYR CG 1 1
2 1840 1 1 21 TYR CZ C 22.962 12.161 31.205 1.00 . A A . 24 TYR CZ 1 1
2 1841 1 1 21 TYR H H 21.313 7.975 29.444 1.00 . A A . 24 TYR H 1 1
2 1842 1 1 21 TYR HA H 21.785 8.233 26.524 1.00 . A A . 24 TYR HA 1 1
2 1843 1 1 21 TYR HB2 H 22.559 10.529 26.743 1.00 . A A . 24 TYR HB2 1 1
2 1844 1 1 21 TYR HB3 H 20.879 10.416 27.254 1.00 . A A . 24 TYR HB3 1 1
2 1845 1 1 21 TYR HD1 H 24.389 10.948 28.353 1.00 . A A . 24 TYR HD1 1 1
2 1846 1 1 21 TYR HD2 H 20.262 10.870 29.585 1.00 . A A . 24 TYR HD2 1 1
2 1847 1 1 21 TYR HE1 H 24.985 12.127 30.473 1.00 . A A . 24 TYR HE1 1 1
2 1848 1 1 21 TYR HE2 H 20.875 12.036 31.700 1.00 . A A . 24 TYR HE2 1 1
2 1849 1 1 21 TYR HH H 24.196 13.136 32.359 1.00 . A A . 24 TYR HH 1 1
2 1850 1 1 21 TYR N N 21.041 8.035 28.467 1.00 . A A . 24 TYR N 1 1
2 1851 1 1 21 TYR O O 23.643 7.695 29.015 1.00 . A A . 24 TYR O 1 1
2 1852 1 1 21 TYR OH O 23.277 12.846 32.348 1.00 . A A . 24 TYR OH 1 1
2 1853 1 1 22 ILE C C 26.554 9.201 27.030 1.00 . A A . 25 ILE C 1 1
2 1854 1 1 22 ILE CA C 25.734 7.916 27.157 1.00 . A A . 25 ILE CA 1 1
2 1855 1 1 22 ILE CB C 26.144 6.774 26.165 1.00 . A A . 25 ILE CB 1 1
2 1856 1 1 22 ILE CD1 C 27.934 4.921 25.828 1.00 . A A . 25 ILE CD1 1 1
2 1857 1 1 22 ILE CG1 C 27.527 6.211 26.541 1.00 . A A . 25 ILE CG1 1 1
2 1858 1 1 22 ILE CG2 C 26.071 7.230 24.692 1.00 . A A . 25 ILE CG2 1 1
2 1859 1 1 22 ILE H H 24.086 8.722 26.069 1.00 . A A . 25 ILE H 1 1
2 1860 1 1 22 ILE HA H 25.867 7.543 28.171 1.00 . A A . 25 ILE HA 1 1
2 1861 1 1 22 ILE HB H 25.420 5.969 26.286 1.00 . A A . 25 ILE HB 1 1
2 1862 1 1 22 ILE HD11 H 28.890 4.578 26.218 1.00 . A A . 25 ILE HD11 1 1
2 1863 1 1 22 ILE HD12 H 28.037 5.095 24.756 1.00 . A A . 25 ILE HD12 1 1
2 1864 1 1 22 ILE HD13 H 27.184 4.151 26.005 1.00 . A A . 25 ILE HD13 1 1
2 1865 1 1 22 ILE HG12 H 28.282 6.970 26.337 1.00 . A A . 25 ILE HG12 1 1
2 1866 1 1 22 ILE HG13 H 27.527 6.007 27.609 1.00 . A A . 25 ILE HG13 1 1
2 1867 1 1 22 ILE HG21 H 26.269 6.384 24.036 1.00 . A A . 25 ILE HG21 1 1
2 1868 1 1 22 ILE HG22 H 26.807 8.009 24.494 1.00 . A A . 25 ILE HG22 1 1
2 1869 1 1 22 ILE HG23 H 25.076 7.608 24.460 1.00 . A A . 25 ILE HG23 1 1
2 1870 1 1 22 ILE N N 24.339 8.298 26.963 1.00 . A A . 25 ILE N 1 1
2 1871 1 1 22 ILE O O 26.238 10.090 26.229 1.00 . A A . 25 ILE O 1 1
2 1872 1 1 23 LYS C C 29.904 10.171 27.996 1.00 . A A . 26 LYS C 1 1
2 1873 1 1 23 LYS CA C 28.409 10.516 27.979 1.00 . A A . 26 LYS CA 1 1
2 1874 1 1 23 LYS CB C 28.017 11.346 29.216 1.00 . A A . 26 LYS CB 1 1
2 1875 1 1 23 LYS CD C 27.930 11.465 31.771 1.00 . A A . 26 LYS CD 1 1
2 1876 1 1 23 LYS CE C 28.226 10.641 33.025 1.00 . A A . 26 LYS CE 1 1
2 1877 1 1 23 LYS CG C 28.227 10.623 30.544 1.00 . A A . 26 LYS CG 1 1
2 1878 1 1 23 LYS H H 27.732 8.560 28.543 1.00 . A A . 26 LYS H 1 1
2 1879 1 1 23 LYS HA H 28.235 11.134 27.096 1.00 . A A . 26 LYS HA 1 1
2 1880 1 1 23 LYS HB2 H 28.606 12.263 29.220 1.00 . A A . 26 LYS HB2 1 1
2 1881 1 1 23 LYS HB3 H 26.966 11.619 29.133 1.00 . A A . 26 LYS HB3 1 1
2 1882 1 1 23 LYS HD2 H 28.568 12.349 31.757 1.00 . A A . 26 LYS HD2 1 1
2 1883 1 1 23 LYS HD3 H 26.884 11.769 31.772 1.00 . A A . 26 LYS HD3 1 1
2 1884 1 1 23 LYS HE2 H 27.536 9.795 33.060 1.00 . A A . 26 LYS HE2 1 1
2 1885 1 1 23 LYS HE3 H 29.240 10.244 32.951 1.00 . A A . 26 LYS HE3 1 1
2 1886 1 1 23 LYS HG2 H 27.595 9.736 30.571 1.00 . A A . 26 LYS HG2 1 1
2 1887 1 1 23 LYS HG3 H 29.267 10.319 30.604 1.00 . A A . 26 LYS HG3 1 1
2 1888 1 1 23 LYS HZ1 H 28.324 10.826 35.089 1.00 . A A . 26 LYS HZ1 1 1
2 1889 1 1 23 LYS HZ2 H 27.177 11.792 34.410 1.00 . A A . 26 LYS HZ2 1 1
2 1890 1 1 23 LYS HZ3 H 28.776 12.193 34.300 1.00 . A A . 26 LYS HZ3 1 1
2 1891 1 1 23 LYS N N 27.558 9.325 27.889 1.00 . A A . 26 LYS N 1 1
2 1892 1 1 23 LYS NZ N 28.115 11.425 34.297 1.00 . A A . 26 LYS NZ 1 1
2 1893 1 1 23 LYS O O 30.731 11.021 28.316 1.00 . A A . 26 LYS O 1 1
2 1894 1 1 24 LEU C C 32.412 9.335 26.507 1.00 . A A . 27 LEU C 1 1
2 1895 1 1 24 LEU CA C 31.683 8.551 27.598 1.00 . A A . 27 LEU CA 1 1
2 1896 1 1 24 LEU CB C 31.845 7.051 27.310 1.00 . A A . 27 LEU CB 1 1
2 1897 1 1 24 LEU CD1 C 31.726 4.609 27.904 1.00 . A A . 27 LEU CD1 1 1
2 1898 1 1 24 LEU CD2 C 32.929 6.145 29.431 1.00 . A A . 27 LEU CD2 1 1
2 1899 1 1 24 LEU CG C 31.750 6.033 28.460 1.00 . A A . 27 LEU CG 1 1
2 1900 1 1 24 LEU H H 29.564 8.264 27.400 1.00 . A A . 27 LEU H 1 1
2 1901 1 1 24 LEU HA H 32.151 8.785 28.553 1.00 . A A . 27 LEU HA 1 1
2 1902 1 1 24 LEU HB2 H 31.107 6.780 26.556 1.00 . A A . 27 LEU HB2 1 1
2 1903 1 1 24 LEU HB3 H 32.828 6.916 26.858 1.00 . A A . 27 LEU HB3 1 1
2 1904 1 1 24 LEU HD11 H 32.642 4.406 27.346 1.00 . A A . 27 LEU HD11 1 1
2 1905 1 1 24 LEU HD12 H 30.874 4.491 27.238 1.00 . A A . 27 LEU HD12 1 1
2 1906 1 1 24 LEU HD13 H 31.632 3.897 28.723 1.00 . A A . 27 LEU HD13 1 1
2 1907 1 1 24 LEU HD21 H 33.862 5.919 28.917 1.00 . A A . 27 LEU HD21 1 1
2 1908 1 1 24 LEU HD22 H 32.791 5.442 30.252 1.00 . A A . 27 LEU HD22 1 1
2 1909 1 1 24 LEU HD23 H 32.981 7.152 29.839 1.00 . A A . 27 LEU HD23 1 1
2 1910 1 1 24 LEU HG H 30.823 6.205 29.005 1.00 . A A . 27 LEU HG 1 1
2 1911 1 1 24 LEU N N 30.266 8.941 27.648 1.00 . A A . 27 LEU N 1 1
2 1912 1 1 24 LEU O O 31.902 9.479 25.386 1.00 . A A . 27 LEU O 1 1
2 1913 1 1 25 LYS C C 35.003 9.600 24.814 1.00 . A A . 28 LYS C 1 1
2 1914 1 1 25 LYS CA C 34.390 10.578 25.815 1.00 . A A . 28 LYS CA 1 1
2 1915 1 1 25 LYS CB C 35.512 11.382 26.490 1.00 . A A . 28 LYS CB 1 1
2 1916 1 1 25 LYS CD C 36.151 13.364 27.926 1.00 . A A . 28 LYS CD 1 1
2 1917 1 1 25 LYS CE C 35.616 14.470 28.832 1.00 . A A . 28 LYS CE 1 1
2 1918 1 1 25 LYS CG C 35.013 12.484 27.422 1.00 . A A . 28 LYS CG 1 1
2 1919 1 1 25 LYS H H 33.959 9.741 27.757 1.00 . A A . 28 LYS H 1 1
2 1920 1 1 25 LYS HA H 33.743 11.267 25.272 1.00 . A A . 28 LYS HA 1 1
2 1921 1 1 25 LYS HB2 H 36.151 10.700 27.052 1.00 . A A . 28 LYS HB2 1 1
2 1922 1 1 25 LYS HB3 H 36.109 11.850 25.708 1.00 . A A . 28 LYS HB3 1 1
2 1923 1 1 25 LYS HD2 H 36.868 12.756 28.476 1.00 . A A . 28 LYS HD2 1 1
2 1924 1 1 25 LYS HD3 H 36.650 13.819 27.070 1.00 . A A . 28 LYS HD3 1 1
2 1925 1 1 25 LYS HE2 H 34.833 15.014 28.300 1.00 . A A . 28 LYS HE2 1 1
2 1926 1 1 25 LYS HE3 H 35.180 14.018 29.726 1.00 . A A . 28 LYS HE3 1 1
2 1927 1 1 25 LYS HG2 H 34.314 13.106 26.871 1.00 . A A . 28 LYS HG2 1 1
2 1928 1 1 25 LYS HG3 H 34.493 12.047 28.272 1.00 . A A . 28 LYS HG3 1 1
2 1929 1 1 25 LYS HZ1 H 37.104 15.869 28.424 1.00 . A A . 28 LYS HZ1 1 1
2 1930 1 1 25 LYS HZ2 H 37.408 14.969 29.775 1.00 . A A . 28 LYS HZ2 1 1
2 1931 1 1 25 LYS HZ3 H 36.283 16.176 29.822 1.00 . A A . 28 LYS HZ3 1 1
2 1932 1 1 25 LYS N N 33.593 9.855 26.812 1.00 . A A . 28 LYS N 1 1
2 1933 1 1 25 LYS NZ N 36.684 15.444 29.245 1.00 . A A . 28 LYS NZ 1 1
2 1934 1 1 25 LYS O O 35.159 8.419 25.110 1.00 . A A . 28 LYS O 1 1
2 1935 1 1 26 VAL C C 37.274 10.454 22.387 1.00 . A A . 29 VAL C 1 1
2 1936 1 1 26 VAL CA C 36.225 9.393 22.687 1.00 . A A . 29 VAL CA 1 1
2 1937 1 1 26 VAL CB C 35.449 8.974 21.401 1.00 . A A . 29 VAL CB 1 1
2 1938 1 1 26 VAL CG1 C 36.385 8.365 20.345 1.00 . A A . 29 VAL CG1 1 1
2 1939 1 1 26 VAL CG2 C 34.353 7.955 21.734 1.00 . A A . 29 VAL CG2 1 1
2 1940 1 1 26 VAL H H 35.130 11.064 23.425 1.00 . A A . 29 VAL H 1 1
2 1941 1 1 26 VAL HA H 36.689 8.520 23.146 1.00 . A A . 29 VAL HA 1 1
2 1942 1 1 26 VAL HB H 34.979 9.857 20.976 1.00 . A A . 29 VAL HB 1 1
2 1943 1 1 26 VAL HG11 H 35.803 8.061 19.473 1.00 . A A . 29 VAL HG11 1 1
2 1944 1 1 26 VAL HG12 H 36.896 7.494 20.752 1.00 . A A . 29 VAL HG12 1 1
2 1945 1 1 26 VAL HG13 H 37.118 9.106 20.023 1.00 . A A . 29 VAL HG13 1 1
2 1946 1 1 26 VAL HG21 H 34.794 7.040 22.133 1.00 . A A . 29 VAL HG21 1 1
2 1947 1 1 26 VAL HG22 H 33.789 7.715 20.831 1.00 . A A . 29 VAL HG22 1 1
2 1948 1 1 26 VAL HG23 H 33.661 8.370 22.465 1.00 . A A . 29 VAL HG23 1 1
2 1949 1 1 26 VAL N N 35.381 10.106 23.652 1.00 . A A . 29 VAL N 1 1
2 1950 1 1 26 VAL O O 36.909 11.620 22.255 1.00 . A A . 29 VAL O 1 1
2 1951 1 1 27 ILE C C 40.572 10.463 21.173 1.00 . A A . 30 ILE C 1 1
2 1952 1 1 27 ILE CA C 39.638 11.080 22.231 1.00 . A A . 30 ILE CA 1 1
2 1953 1 1 27 ILE CB C 40.331 11.373 23.629 1.00 . A A . 30 ILE CB 1 1
2 1954 1 1 27 ILE CD1 C 39.767 11.756 26.179 1.00 . A A . 30 ILE CD1 1 1
2 1955 1 1 27 ILE CG1 C 39.263 11.561 24.741 1.00 . A A . 30 ILE CG1 1 1
2 1956 1 1 27 ILE CG2 C 41.258 12.621 23.561 1.00 . A A . 30 ILE CG2 1 1
2 1957 1 1 27 ILE H H 38.814 9.133 22.473 1.00 . A A . 30 ILE H 1 1
2 1958 1 1 27 ILE HA H 39.240 12.016 21.844 1.00 . A A . 30 ILE HA 1 1
2 1959 1 1 27 ILE HB H 40.942 10.515 23.892 1.00 . A A . 30 ILE HB 1 1
2 1960 1 1 27 ILE HD11 H 40.430 10.937 26.454 1.00 . A A . 30 ILE HD11 1 1
2 1961 1 1 27 ILE HD12 H 38.917 11.766 26.860 1.00 . A A . 30 ILE HD12 1 1
2 1962 1 1 27 ILE HD13 H 40.299 12.704 26.270 1.00 . A A . 30 ILE HD13 1 1
2 1963 1 1 27 ILE HG12 H 38.639 12.412 24.478 1.00 . A A . 30 ILE HG12 1 1
2 1964 1 1 27 ILE HG13 H 38.625 10.680 24.770 1.00 . A A . 30 ILE HG13 1 1
2 1965 1 1 27 ILE HG21 H 40.694 13.496 23.235 1.00 . A A . 30 ILE HG21 1 1
2 1966 1 1 27 ILE HG22 H 42.083 12.441 22.876 1.00 . A A . 30 ILE HG22 1 1
2 1967 1 1 27 ILE HG23 H 41.695 12.820 24.537 1.00 . A A . 30 ILE HG23 1 1
2 1968 1 1 27 ILE N N 38.553 10.103 22.367 1.00 . A A . 30 ILE N 1 1
2 1969 1 1 27 ILE O O 40.410 9.285 20.822 1.00 . A A . 30 ILE O 1 1
2 1970 1 1 28 GLY C C 43.828 11.390 20.020 1.00 . A A . 31 GLY C 1 1
2 1971 1 1 28 GLY CA C 42.496 10.748 19.686 1.00 . A A . 31 GLY CA 1 1
2 1972 1 1 28 GLY H H 41.602 12.190 20.959 1.00 . A A . 31 GLY H 1 1
2 1973 1 1 28 GLY HA2 H 42.595 9.665 19.758 1.00 . A A . 31 GLY HA2 1 1
2 1974 1 1 28 GLY HA3 H 42.197 11.023 18.674 1.00 . A A . 31 GLY HA3 1 1
2 1975 1 1 28 GLY N N 41.517 11.231 20.649 1.00 . A A . 31 GLY N 1 1
2 1976 1 1 28 GLY O O 43.927 12.075 21.039 1.00 . A A . 31 GLY O 1 1
2 1977 1 1 29 GLN C C 46.311 13.190 19.233 1.00 . A A . 32 GLN C 1 1
2 1978 1 1 29 GLN CA C 46.192 11.699 19.521 1.00 . A A . 32 GLN CA 1 1
2 1979 1 1 29 GLN CB C 47.281 10.941 18.751 1.00 . A A . 32 GLN CB 1 1
2 1980 1 1 29 GLN CD C 46.371 8.581 18.794 1.00 . A A . 32 GLN CD 1 1
2 1981 1 1 29 GLN CG C 47.491 9.500 19.211 1.00 . A A . 32 GLN CG 1 1
2 1982 1 1 29 GLN H H 44.707 10.697 18.330 1.00 . A A . 32 GLN H 1 1
2 1983 1 1 29 GLN HA H 46.373 11.556 20.588 1.00 . A A . 32 GLN HA 1 1
2 1984 1 1 29 GLN HB2 H 47.044 10.954 17.687 1.00 . A A . 32 GLN HB2 1 1
2 1985 1 1 29 GLN HB3 H 48.220 11.473 18.900 1.00 . A A . 32 GLN HB3 1 1
2 1986 1 1 29 GLN HE21 H 45.744 8.443 20.698 1.00 . A A . 32 GLN HE21 1 1
2 1987 1 1 29 GLN HE22 H 44.807 7.561 19.491 1.00 . A A . 32 GLN HE22 1 1
2 1988 1 1 29 GLN HG2 H 48.423 9.121 18.792 1.00 . A A . 32 GLN HG2 1 1
2 1989 1 1 29 GLN HG3 H 47.573 9.487 20.299 1.00 . A A . 32 GLN HG3 1 1
2 1990 1 1 29 GLN N N 44.850 11.203 19.197 1.00 . A A . 32 GLN N 1 1
2 1991 1 1 29 GLN NE2 N 45.583 8.163 19.733 1.00 . A A . 32 GLN NE2 1 1
2 1992 1 1 29 GLN O O 47.119 13.891 19.841 1.00 . A A . 32 GLN O 1 1
2 1993 1 1 29 GLN OE1 O 46.182 8.295 17.615 1.00 . A A . 32 GLN OE1 1 1
2 1994 1 1 30 ASP C C 44.681 15.856 19.353 1.00 . A A . 33 ASP C 1 1
2 1995 1 1 30 ASP CA C 45.356 15.164 18.164 1.00 . A A . 33 ASP CA 1 1
2 1996 1 1 30 ASP CB C 44.617 15.493 16.866 1.00 . A A . 33 ASP CB 1 1
2 1997 1 1 30 ASP CG C 44.827 16.936 16.430 1.00 . A A . 33 ASP CG 1 1
2 1998 1 1 30 ASP H H 44.808 13.105 17.862 1.00 . A A . 33 ASP H 1 1
2 1999 1 1 30 ASP HA H 46.371 15.549 18.088 1.00 . A A . 33 ASP HA 1 1
2 2000 1 1 30 ASP HB2 H 44.975 14.833 16.077 1.00 . A A . 33 ASP HB2 1 1
2 2001 1 1 30 ASP HB3 H 43.551 15.316 17.013 1.00 . A A . 33 ASP HB3 1 1
2 2002 1 1 30 ASP N N 45.436 13.714 18.382 1.00 . A A . 33 ASP N 1 1
2 2003 1 1 30 ASP O O 44.611 17.083 19.432 1.00 . A A . 33 ASP O 1 1
2 2004 1 1 30 ASP OD1 O 45.959 17.468 16.555 1.00 . A A . 33 ASP OD1 1 1
2 2005 1 1 30 ASP OD2 O 43.860 17.566 15.942 1.00 . A A . 33 ASP OD2 1 1
2 2006 1 1 31 SER C C 42.522 16.324 21.598 1.00 . A A . 34 SER C 1 1
2 2007 1 1 31 SER CA C 43.770 15.454 21.629 1.00 . A A . 34 SER CA 1 1
2 2008 1 1 31 SER CB C 44.891 16.121 22.425 1.00 . A A . 34 SER CB 1 1
2 2009 1 1 31 SER H H 44.328 14.043 20.153 1.00 . A A . 34 SER H 1 1
2 2010 1 1 31 SER HA H 43.498 14.543 22.160 1.00 . A A . 34 SER HA 1 1
2 2011 1 1 31 SER HB2 H 45.123 17.089 21.980 1.00 . A A . 34 SER HB2 1 1
2 2012 1 1 31 SER HB3 H 44.570 16.268 23.456 1.00 . A A . 34 SER HB3 1 1
2 2013 1 1 31 SER HG H 46.217 15.042 21.481 1.00 . A A . 34 SER HG 1 1
2 2014 1 1 31 SER N N 44.266 15.040 20.317 1.00 . A A . 34 SER N 1 1
2 2015 1 1 31 SER O O 42.292 17.147 22.487 1.00 . A A . 34 SER O 1 1
2 2016 1 1 31 SER OG O 46.051 15.308 22.391 1.00 . A A . 34 SER OG 1 1
2 2017 1 1 32 SER C C 39.459 15.644 21.184 1.00 . A A . 35 SER C 1 1
2 2018 1 1 32 SER CA C 40.363 16.686 20.529 1.00 . A A . 35 SER CA 1 1
2 2019 1 1 32 SER CB C 39.949 16.903 19.077 1.00 . A A . 35 SER CB 1 1
2 2020 1 1 32 SER H H 41.973 15.472 19.841 1.00 . A A . 35 SER H 1 1
2 2021 1 1 32 SER HA H 40.326 17.628 21.077 1.00 . A A . 35 SER HA 1 1
2 2022 1 1 32 SER HB2 H 39.913 15.937 18.572 1.00 . A A . 35 SER HB2 1 1
2 2023 1 1 32 SER HB3 H 38.958 17.355 19.048 1.00 . A A . 35 SER HB3 1 1
2 2024 1 1 32 SER HG H 41.358 18.262 19.045 1.00 . A A . 35 SER HG 1 1
2 2025 1 1 32 SER N N 41.704 16.116 20.579 1.00 . A A . 35 SER N 1 1
2 2026 1 1 32 SER O O 39.705 14.444 21.031 1.00 . A A . 35 SER O 1 1
2 2027 1 1 32 SER OG O 40.874 17.734 18.398 1.00 . A A . 35 SER OG 1 1
2 2028 1 1 33 GLU C C 36.166 15.181 21.978 1.00 . A A . 36 GLU C 1 1
2 2029 1 1 33 GLU CA C 37.552 15.125 22.613 1.00 . A A . 36 GLU CA 1 1
2 2030 1 1 33 GLU CB C 37.434 15.502 24.094 1.00 . A A . 36 GLU CB 1 1
2 2031 1 1 33 GLU CD C 38.595 15.837 26.332 1.00 . A A . 36 GLU CD 1 1
2 2032 1 1 33 GLU CG C 38.766 15.552 24.846 1.00 . A A . 36 GLU CG 1 1
2 2033 1 1 33 GLU H H 38.252 17.053 22.019 1.00 . A A . 36 GLU H 1 1
2 2034 1 1 33 GLU HA H 37.940 14.110 22.534 1.00 . A A . 36 GLU HA 1 1
2 2035 1 1 33 GLU HB2 H 36.972 16.486 24.158 1.00 . A A . 36 GLU HB2 1 1
2 2036 1 1 33 GLU HB3 H 36.779 14.781 24.584 1.00 . A A . 36 GLU HB3 1 1
2 2037 1 1 33 GLU HG2 H 39.273 14.596 24.729 1.00 . A A . 36 GLU HG2 1 1
2 2038 1 1 33 GLU HG3 H 39.396 16.330 24.414 1.00 . A A . 36 GLU HG3 1 1
2 2039 1 1 33 GLU N N 38.438 16.060 21.918 1.00 . A A . 36 GLU N 1 1
2 2040 1 1 33 GLU O O 35.642 16.264 21.711 1.00 . A A . 36 GLU O 1 1
2 2041 1 1 33 GLU OE1 O 37.620 16.520 26.720 1.00 . A A . 36 GLU OE1 1 1
2 2042 1 1 33 GLU OE2 O 39.441 15.395 27.145 1.00 . A A . 36 GLU OE2 1 1
2 2043 1 1 34 ILE C C 33.380 13.617 22.497 1.00 . A A . 37 ILE C 1 1
2 2044 1 1 34 ILE CA C 34.186 13.951 21.250 1.00 . A A . 37 ILE CA 1 1
2 2045 1 1 34 ILE CB C 33.969 12.859 20.162 1.00 . A A . 37 ILE CB 1 1
2 2046 1 1 34 ILE CD1 C 35.001 11.898 17.970 1.00 . A A . 37 ILE CD1 1 1
2 2047 1 1 34 ILE CG1 C 34.967 13.039 19.001 1.00 . A A . 37 ILE CG1 1 1
2 2048 1 1 34 ILE CG2 C 32.507 12.918 19.644 1.00 . A A . 37 ILE CG2 1 1
2 2049 1 1 34 ILE H H 36.054 13.155 21.919 1.00 . A A . 37 ILE H 1 1
2 2050 1 1 34 ILE HA H 33.878 14.917 20.852 1.00 . A A . 37 ILE HA 1 1
2 2051 1 1 34 ILE HB H 34.146 11.882 20.610 1.00 . A A . 37 ILE HB 1 1
2 2052 1 1 34 ILE HD11 H 35.802 12.085 17.254 1.00 . A A . 37 ILE HD11 1 1
2 2053 1 1 34 ILE HD12 H 34.054 11.841 17.433 1.00 . A A . 37 ILE HD12 1 1
2 2054 1 1 34 ILE HD13 H 35.191 10.949 18.473 1.00 . A A . 37 ILE HD13 1 1
2 2055 1 1 34 ILE HG12 H 34.735 13.971 18.483 1.00 . A A . 37 ILE HG12 1 1
2 2056 1 1 34 ILE HG13 H 35.971 13.125 19.410 1.00 . A A . 37 ILE HG13 1 1
2 2057 1 1 34 ILE HG21 H 32.319 13.881 19.167 1.00 . A A . 37 ILE HG21 1 1
2 2058 1 1 34 ILE HG22 H 31.806 12.782 20.470 1.00 . A A . 37 ILE HG22 1 1
2 2059 1 1 34 ILE HG23 H 32.333 12.123 18.921 1.00 . A A . 37 ILE HG23 1 1
2 2060 1 1 34 ILE N N 35.563 14.028 21.733 1.00 . A A . 37 ILE N 1 1
2 2061 1 1 34 ILE O O 33.580 12.556 23.107 1.00 . A A . 37 ILE O 1 1
2 2062 1 1 35 HIS C C 30.399 15.093 24.071 1.00 . A A . 38 HIS C 1 1
2 2063 1 1 35 HIS CA C 31.754 14.395 24.150 1.00 . A A . 38 HIS CA 1 1
2 2064 1 1 35 HIS CB C 32.582 14.983 25.295 1.00 . A A . 38 HIS CB 1 1
2 2065 1 1 35 HIS CD2 C 31.766 15.915 27.576 1.00 . A A . 38 HIS CD2 1 1
2 2066 1 1 35 HIS CE1 C 30.781 14.147 28.358 1.00 . A A . 38 HIS CE1 1 1
2 2067 1 1 35 HIS CG C 31.899 14.954 26.628 1.00 . A A . 38 HIS CG 1 1
2 2068 1 1 35 HIS H H 32.420 15.398 22.381 1.00 . A A . 38 HIS H 1 1
2 2069 1 1 35 HIS HA H 31.587 13.340 24.337 1.00 . A A . 38 HIS HA 1 1
2 2070 1 1 35 HIS HB2 H 33.521 14.437 25.359 1.00 . A A . 38 HIS HB2 1 1
2 2071 1 1 35 HIS HB3 H 32.818 16.019 25.059 1.00 . A A . 38 HIS HB3 1 1
2 2072 1 1 35 HIS HD1 H 31.102 12.948 26.681 1.00 . A A . 38 HIS HD1 1 1
2 2073 1 1 35 HIS HD2 H 32.152 16.924 27.507 1.00 . A A . 38 HIS HD2 1 1
2 2074 1 1 35 HIS HE1 H 30.259 13.466 29.023 1.00 . A A . 38 HIS HE1 1 1
2 2075 1 1 35 HIS N N 32.523 14.535 22.917 1.00 . A A . 38 HIS N 1 1
2 2076 1 1 35 HIS ND1 N 31.239 13.847 27.152 1.00 . A A . 38 HIS ND1 1 1
2 2077 1 1 35 HIS NE2 N 31.071 15.397 28.627 1.00 . A A . 38 HIS NE2 1 1
2 2078 1 1 35 HIS O O 30.318 16.313 24.207 1.00 . A A . 38 HIS O 1 1
2 2079 1 1 36 PHE C C 27.069 13.919 24.622 1.00 . A A . 39 PHE C 1 1
2 2080 1 1 36 PHE CA C 27.979 14.842 23.817 1.00 . A A . 39 PHE CA 1 1
2 2081 1 1 36 PHE CB C 27.483 14.875 22.369 1.00 . A A . 39 PHE CB 1 1
2 2082 1 1 36 PHE CD1 C 28.403 17.070 21.520 1.00 . A A . 39 PHE CD1 1 1
2 2083 1 1 36 PHE CD2 C 29.143 15.016 20.469 1.00 . A A . 39 PHE CD2 1 1
2 2084 1 1 36 PHE CE1 C 29.183 17.828 20.613 1.00 . A A . 39 PHE CE1 1 1
2 2085 1 1 36 PHE CE2 C 29.936 15.758 19.560 1.00 . A A . 39 PHE CE2 1 1
2 2086 1 1 36 PHE CG C 28.362 15.667 21.440 1.00 . A A . 39 PHE CG 1 1
2 2087 1 1 36 PHE CZ C 29.944 17.168 19.624 1.00 . A A . 39 PHE CZ 1 1
2 2088 1 1 36 PHE H H 29.468 13.325 23.709 1.00 . A A . 39 PHE H 1 1
2 2089 1 1 36 PHE HA H 27.946 15.847 24.237 1.00 . A A . 39 PHE HA 1 1
2 2090 1 1 36 PHE HB2 H 27.428 13.852 21.998 1.00 . A A . 39 PHE HB2 1 1
2 2091 1 1 36 PHE HB3 H 26.480 15.301 22.350 1.00 . A A . 39 PHE HB3 1 1
2 2092 1 1 36 PHE HD1 H 27.835 17.579 22.282 1.00 . A A . 39 PHE HD1 1 1
2 2093 1 1 36 PHE HD2 H 29.133 13.937 20.406 1.00 . A A . 39 PHE HD2 1 1
2 2094 1 1 36 PHE HE1 H 29.192 18.907 20.676 1.00 . A A . 39 PHE HE1 1 1
2 2095 1 1 36 PHE HE2 H 30.521 15.247 18.811 1.00 . A A . 39 PHE HE2 1 1
2 2096 1 1 36 PHE HZ H 30.539 17.740 18.927 1.00 . A A . 39 PHE HZ 1 1
2 2097 1 1 36 PHE N N 29.343 14.321 23.858 1.00 . A A . 39 PHE N 1 1
2 2098 1 1 36 PHE O O 27.335 12.719 24.701 1.00 . A A . 39 PHE O 1 1
2 2099 1 1 37 LYS C C 23.961 13.167 24.775 1.00 . A A . 40 LYS C 1 1
2 2100 1 1 37 LYS CA C 24.967 13.606 25.832 1.00 . A A . 40 LYS CA 1 1
2 2101 1 1 37 LYS CB C 24.243 14.370 26.947 1.00 . A A . 40 LYS CB 1 1
2 2102 1 1 37 LYS CD C 24.362 15.306 29.314 1.00 . A A . 40 LYS CD 1 1
2 2103 1 1 37 LYS CE C 23.759 16.682 29.034 1.00 . A A . 40 LYS CE 1 1
2 2104 1 1 37 LYS CG C 25.141 14.728 28.131 1.00 . A A . 40 LYS CG 1 1
2 2105 1 1 37 LYS H H 25.816 15.442 25.095 1.00 . A A . 40 LYS H 1 1
2 2106 1 1 37 LYS HA H 25.437 12.717 26.257 1.00 . A A . 40 LYS HA 1 1
2 2107 1 1 37 LYS HB2 H 23.819 15.282 26.527 1.00 . A A . 40 LYS HB2 1 1
2 2108 1 1 37 LYS HB3 H 23.428 13.745 27.313 1.00 . A A . 40 LYS HB3 1 1
2 2109 1 1 37 LYS HD2 H 23.560 14.617 29.579 1.00 . A A . 40 LYS HD2 1 1
2 2110 1 1 37 LYS HD3 H 25.039 15.395 30.163 1.00 . A A . 40 LYS HD3 1 1
2 2111 1 1 37 LYS HE2 H 24.554 17.372 28.742 1.00 . A A . 40 LYS HE2 1 1
2 2112 1 1 37 LYS HE3 H 23.035 16.609 28.221 1.00 . A A . 40 LYS HE3 1 1
2 2113 1 1 37 LYS HG2 H 25.650 13.824 28.463 1.00 . A A . 40 LYS HG2 1 1
2 2114 1 1 37 LYS HG3 H 25.888 15.452 27.812 1.00 . A A . 40 LYS HG3 1 1
2 2115 1 1 37 LYS HZ1 H 23.721 17.273 31.027 1.00 . A A . 40 LYS HZ1 1 1
2 2116 1 1 37 LYS HZ2 H 22.308 16.582 30.506 1.00 . A A . 40 LYS HZ2 1 1
2 2117 1 1 37 LYS HZ3 H 22.685 18.126 30.060 1.00 . A A . 40 LYS HZ3 1 1
2 2118 1 1 37 LYS N N 25.982 14.441 25.176 1.00 . A A . 40 LYS N 1 1
2 2119 1 1 37 LYS NZ N 23.067 17.207 30.254 1.00 . A A . 40 LYS NZ 1 1
2 2120 1 1 37 LYS O O 23.068 13.935 24.404 1.00 . A A . 40 LYS O 1 1
2 2121 1 1 38 VAL C C 22.722 10.083 23.695 1.00 . A A . 41 VAL C 1 1
2 2122 1 1 38 VAL CA C 23.269 11.414 23.210 1.00 . A A . 41 VAL CA 1 1
2 2123 1 1 38 VAL CB C 24.052 11.234 21.874 1.00 . A A . 41 VAL CB 1 1
2 2124 1 1 38 VAL CG1 C 24.460 12.598 21.311 1.00 . A A . 41 VAL CG1 1 1
2 2125 1 1 38 VAL CG2 C 25.309 10.357 22.055 1.00 . A A . 41 VAL CG2 1 1
2 2126 1 1 38 VAL H H 24.863 11.363 24.633 1.00 . A A . 41 VAL H 1 1
2 2127 1 1 38 VAL HA H 22.427 12.082 23.027 1.00 . A A . 41 VAL HA 1 1
2 2128 1 1 38 VAL HB H 23.393 10.756 21.152 1.00 . A A . 41 VAL HB 1 1
2 2129 1 1 38 VAL HG11 H 25.150 13.099 21.989 1.00 . A A . 41 VAL HG11 1 1
2 2130 1 1 38 VAL HG12 H 23.575 13.221 21.176 1.00 . A A . 41 VAL HG12 1 1
2 2131 1 1 38 VAL HG13 H 24.941 12.464 20.342 1.00 . A A . 41 VAL HG13 1 1
2 2132 1 1 38 VAL HG21 H 25.030 9.381 22.454 1.00 . A A . 41 VAL HG21 1 1
2 2133 1 1 38 VAL HG22 H 26.021 10.836 22.727 1.00 . A A . 41 VAL HG22 1 1
2 2134 1 1 38 VAL HG23 H 25.785 10.207 21.086 1.00 . A A . 41 VAL HG23 1 1
2 2135 1 1 38 VAL N N 24.124 11.956 24.272 1.00 . A A . 41 VAL N 1 1
2 2136 1 1 38 VAL O O 23.274 9.513 24.631 1.00 . A A . 41 VAL O 1 1
2 2137 1 1 39 LYS C C 21.963 7.152 23.416 1.00 . A A . 42 LYS C 1 1
2 2138 1 1 39 LYS CA C 21.005 8.341 23.505 1.00 . A A . 42 LYS CA 1 1
2 2139 1 1 39 LYS CB C 19.752 8.106 22.652 1.00 . A A . 42 LYS CB 1 1
2 2140 1 1 39 LYS CD C 18.709 7.671 20.420 1.00 . A A . 42 LYS CD 1 1
2 2141 1 1 39 LYS CE C 18.911 7.083 19.028 1.00 . A A . 42 LYS CE 1 1
2 2142 1 1 39 LYS CG C 20.015 7.797 21.185 1.00 . A A . 42 LYS CG 1 1
2 2143 1 1 39 LYS H H 21.234 10.115 22.320 1.00 . A A . 42 LYS H 1 1
2 2144 1 1 39 LYS HA H 20.695 8.437 24.546 1.00 . A A . 42 LYS HA 1 1
2 2145 1 1 39 LYS HB2 H 19.200 7.271 23.073 1.00 . A A . 42 LYS HB2 1 1
2 2146 1 1 39 LYS HB3 H 19.123 8.994 22.714 1.00 . A A . 42 LYS HB3 1 1
2 2147 1 1 39 LYS HD2 H 18.042 7.015 20.975 1.00 . A A . 42 LYS HD2 1 1
2 2148 1 1 39 LYS HD3 H 18.244 8.654 20.338 1.00 . A A . 42 LYS HD3 1 1
2 2149 1 1 39 LYS HE2 H 19.365 6.096 19.131 1.00 . A A . 42 LYS HE2 1 1
2 2150 1 1 39 LYS HE3 H 17.933 6.951 18.564 1.00 . A A . 42 LYS HE3 1 1
2 2151 1 1 39 LYS HG2 H 20.618 8.589 20.741 1.00 . A A . 42 LYS HG2 1 1
2 2152 1 1 39 LYS HG3 H 20.553 6.853 21.119 1.00 . A A . 42 LYS HG3 1 1
2 2153 1 1 39 LYS HZ1 H 19.775 7.507 17.194 1.00 . A A . 42 LYS HZ1 1 1
2 2154 1 1 39 LYS HZ2 H 20.708 7.978 18.468 1.00 . A A . 42 LYS HZ2 1 1
2 2155 1 1 39 LYS HZ3 H 19.374 8.855 18.046 1.00 . A A . 42 LYS HZ3 1 1
2 2156 1 1 39 LYS N N 21.643 9.597 23.092 1.00 . A A . 42 LYS N 1 1
2 2157 1 1 39 LYS NZ N 19.761 7.919 18.119 1.00 . A A . 42 LYS NZ 1 1
2 2158 1 1 39 LYS O O 23.000 7.238 22.757 1.00 . A A . 42 LYS O 1 1
2 2159 1 1 40 MET C C 22.834 4.353 22.752 1.00 . A A . 43 MET C 1 1
2 2160 1 1 40 MET CA C 22.517 4.891 24.148 1.00 . A A . 43 MET CA 1 1
2 2161 1 1 40 MET CB C 21.898 3.783 25.006 1.00 . A A . 43 MET CB 1 1
2 2162 1 1 40 MET CE C 24.036 3.179 27.555 1.00 . A A . 43 MET CE 1 1
2 2163 1 1 40 MET CG C 21.615 4.186 26.450 1.00 . A A . 43 MET CG 1 1
2 2164 1 1 40 MET H H 20.715 5.999 24.521 1.00 . A A . 43 MET H 1 1
2 2165 1 1 40 MET HA H 23.456 5.204 24.603 1.00 . A A . 43 MET HA 1 1
2 2166 1 1 40 MET HB2 H 20.960 3.473 24.549 1.00 . A A . 43 MET HB2 1 1
2 2167 1 1 40 MET HB3 H 22.573 2.928 25.006 1.00 . A A . 43 MET HB3 1 1
2 2168 1 1 40 MET HE1 H 24.916 3.373 28.168 1.00 . A A . 43 MET HE1 1 1
2 2169 1 1 40 MET HE2 H 24.359 2.823 26.574 1.00 . A A . 43 MET HE2 1 1
2 2170 1 1 40 MET HE3 H 23.425 2.415 28.036 1.00 . A A . 43 MET HE3 1 1
2 2171 1 1 40 MET HG2 H 20.897 5.005 26.454 1.00 . A A . 43 MET HG2 1 1
2 2172 1 1 40 MET HG3 H 21.162 3.339 26.963 1.00 . A A . 43 MET HG3 1 1
2 2173 1 1 40 MET N N 21.622 6.051 24.072 1.00 . A A . 43 MET N 1 1
2 2174 1 1 40 MET O O 22.001 4.431 21.841 1.00 . A A . 43 MET O 1 1
2 2175 1 1 40 MET SD S 23.079 4.706 27.373 1.00 . A A . 43 MET SD 1 1
2 2176 1 1 41 THR C C 24.833 2.091 21.015 1.00 . A A . 44 THR C 1 1
2 2177 1 1 41 THR CA C 24.625 3.581 21.260 1.00 . A A . 44 THR CA 1 1
2 2178 1 1 41 THR CB C 25.996 4.285 21.106 1.00 . A A . 44 THR CB 1 1
2 2179 1 1 41 THR CG2 C 25.854 5.793 21.068 1.00 . A A . 44 THR CG2 1 1
2 2180 1 1 41 THR H H 24.638 3.678 23.384 1.00 . A A . 44 THR H 1 1
2 2181 1 1 41 THR HA H 23.962 3.951 20.480 1.00 . A A . 44 THR HA 1 1
2 2182 1 1 41 THR HB H 26.469 3.962 20.180 1.00 . A A . 44 THR HB 1 1
2 2183 1 1 41 THR HG1 H 27.708 4.326 22.042 1.00 . A A . 44 THR HG1 1 1
2 2184 1 1 41 THR HG21 H 26.841 6.251 21.006 1.00 . A A . 44 THR HG21 1 1
2 2185 1 1 41 THR HG22 H 25.348 6.152 21.963 1.00 . A A . 44 THR HG22 1 1
2 2186 1 1 41 THR HG23 H 25.275 6.081 20.191 1.00 . A A . 44 THR HG23 1 1
2 2187 1 1 41 THR N N 24.051 3.861 22.578 1.00 . A A . 44 THR N 1 1
2 2188 1 1 41 THR O O 24.737 1.269 21.927 1.00 . A A . 44 THR O 1 1
2 2189 1 1 41 THR OG1 O 26.835 3.963 22.219 1.00 . A A . 44 THR OG1 1 1
2 2190 1 1 42 THR C C 26.440 -0.363 20.025 1.00 . A A . 45 THR C 1 1
2 2191 1 1 42 THR CA C 25.280 0.367 19.333 1.00 . A A . 45 THR CA 1 1
2 2192 1 1 42 THR CB C 25.440 0.334 17.790 1.00 . A A . 45 THR CB 1 1
2 2193 1 1 42 THR CG2 C 26.770 0.886 17.315 1.00 . A A . 45 THR CG2 1 1
2 2194 1 1 42 THR H H 25.179 2.482 19.062 1.00 . A A . 45 THR H 1 1
2 2195 1 1 42 THR HA H 24.367 -0.178 19.574 1.00 . A A . 45 THR HA 1 1
2 2196 1 1 42 THR HB H 24.646 0.940 17.354 1.00 . A A . 45 THR HB 1 1
2 2197 1 1 42 THR HG1 H 24.607 -0.993 16.635 1.00 . A A . 45 THR HG1 1 1
2 2198 1 1 42 THR HG21 H 26.909 1.904 17.678 1.00 . A A . 45 THR HG21 1 1
2 2199 1 1 42 THR HG22 H 26.782 0.900 16.227 1.00 . A A . 45 THR HG22 1 1
2 2200 1 1 42 THR HG23 H 27.580 0.258 17.677 1.00 . A A . 45 THR HG23 1 1
2 2201 1 1 42 THR N N 25.105 1.753 19.765 1.00 . A A . 45 THR N 1 1
2 2202 1 1 42 THR O O 27.351 0.250 20.595 1.00 . A A . 45 THR O 1 1
2 2203 1 1 42 THR OG1 O 25.303 -1.003 17.307 1.00 . A A . 45 THR OG1 1 1
2 2204 1 1 43 HIS C C 28.816 -2.254 19.970 1.00 . A A . 46 HIS C 1 1
2 2205 1 1 43 HIS CA C 27.428 -2.554 20.545 1.00 . A A . 46 HIS CA 1 1
2 2206 1 1 43 HIS CB C 27.055 -4.033 20.342 1.00 . A A . 46 HIS CB 1 1
2 2207 1 1 43 HIS CD2 C 27.935 -5.064 18.113 1.00 . A A . 46 HIS CD2 1 1
2 2208 1 1 43 HIS CE1 C 26.153 -4.812 16.891 1.00 . A A . 46 HIS CE1 1 1
2 2209 1 1 43 HIS CG C 27.010 -4.465 18.906 1.00 . A A . 46 HIS CG 1 1
2 2210 1 1 43 HIS H H 25.616 -2.114 19.477 1.00 . A A . 46 HIS H 1 1
2 2211 1 1 43 HIS HA H 27.478 -2.354 21.616 1.00 . A A . 46 HIS HA 1 1
2 2212 1 1 43 HIS HB2 H 27.778 -4.652 20.874 1.00 . A A . 46 HIS HB2 1 1
2 2213 1 1 43 HIS HB3 H 26.074 -4.210 20.785 1.00 . A A . 46 HIS HB3 1 1
2 2214 1 1 43 HIS HD1 H 24.993 -3.933 18.390 1.00 . A A . 46 HIS HD1 1 1
2 2215 1 1 43 HIS HD2 H 28.928 -5.350 18.426 1.00 . A A . 46 HIS HD2 1 1
2 2216 1 1 43 HIS HE1 H 25.456 -4.845 16.059 1.00 . A A . 46 HIS HE1 1 1
2 2217 1 1 43 HIS N N 26.393 -1.689 19.967 1.00 . A A . 46 HIS N 1 1
2 2218 1 1 43 HIS ND1 N 25.887 -4.331 18.097 1.00 . A A . 46 HIS ND1 1 1
2 2219 1 1 43 HIS NE2 N 27.387 -5.252 16.873 1.00 . A A . 46 HIS NE2 1 1
2 2220 1 1 43 HIS O O 28.960 -1.819 18.822 1.00 . A A . 46 HIS O 1 1
2 2221 1 1 44 LEU C C 31.829 -2.186 19.226 1.00 . A A . 47 LEU C 1 1
2 2222 1 1 44 LEU CA C 31.163 -1.881 20.565 1.00 . A A . 47 LEU CA 1 1
2 2223 1 1 44 LEU CB C 32.097 -2.284 21.715 1.00 . A A . 47 LEU CB 1 1
2 2224 1 1 44 LEU CD1 C 33.570 -0.176 21.755 1.00 . A A . 47 LEU CD1 1 1
2 2225 1 1 44 LEU CD2 C 34.247 -2.233 22.987 1.00 . A A . 47 LEU CD2 1 1
2 2226 1 1 44 LEU CG C 33.524 -1.706 21.750 1.00 . A A . 47 LEU CG 1 1
2 2227 1 1 44 LEU H H 29.695 -3.028 21.623 1.00 . A A . 47 LEU H 1 1
2 2228 1 1 44 LEU HA H 31.037 -0.799 20.601 1.00 . A A . 47 LEU HA 1 1
2 2229 1 1 44 LEU HB2 H 31.605 -2.009 22.646 1.00 . A A . 47 LEU HB2 1 1
2 2230 1 1 44 LEU HB3 H 32.184 -3.367 21.705 1.00 . A A . 47 LEU HB3 1 1
2 2231 1 1 44 LEU HD11 H 34.601 0.161 21.837 1.00 . A A . 47 LEU HD11 1 1
2 2232 1 1 44 LEU HD12 H 32.993 0.215 22.596 1.00 . A A . 47 LEU HD12 1 1
2 2233 1 1 44 LEU HD13 H 33.156 0.211 20.826 1.00 . A A . 47 LEU HD13 1 1
2 2234 1 1 44 LEU HD21 H 33.748 -1.880 23.892 1.00 . A A . 47 LEU HD21 1 1
2 2235 1 1 44 LEU HD22 H 35.281 -1.887 22.985 1.00 . A A . 47 LEU HD22 1 1
2 2236 1 1 44 LEU HD23 H 34.250 -3.320 22.980 1.00 . A A . 47 LEU HD23 1 1
2 2237 1 1 44 LEU HG H 34.061 -2.059 20.870 1.00 . A A . 47 LEU HG 1 1
2 2238 1 1 44 LEU N N 29.843 -2.475 20.779 1.00 . A A . 47 LEU N 1 1
2 2239 1 1 44 LEU O O 32.414 -1.291 18.637 1.00 . A A . 47 LEU O 1 1
2 2240 1 1 45 LYS C C 31.697 -2.860 16.229 1.00 . A A . 48 LYS C 1 1
2 2241 1 1 45 LYS CA C 32.372 -3.615 17.369 1.00 . A A . 48 LYS CA 1 1
2 2242 1 1 45 LYS CB C 32.553 -5.103 17.056 1.00 . A A . 48 LYS CB 1 1
2 2243 1 1 45 LYS CD C 31.751 -7.412 16.763 1.00 . A A . 48 LYS CD 1 1
2 2244 1 1 45 LYS CE C 30.567 -8.366 16.742 1.00 . A A . 48 LYS CE 1 1
2 2245 1 1 45 LYS CG C 31.322 -5.957 16.886 1.00 . A A . 48 LYS CG 1 1
2 2246 1 1 45 LYS H H 31.243 -4.137 19.158 1.00 . A A . 48 LYS H 1 1
2 2247 1 1 45 LYS HA H 33.377 -3.199 17.431 1.00 . A A . 48 LYS HA 1 1
2 2248 1 1 45 LYS HB2 H 33.162 -5.192 16.156 1.00 . A A . 48 LYS HB2 1 1
2 2249 1 1 45 LYS HB3 H 33.108 -5.529 17.880 1.00 . A A . 48 LYS HB3 1 1
2 2250 1 1 45 LYS HD2 H 32.338 -7.539 15.854 1.00 . A A . 48 LYS HD2 1 1
2 2251 1 1 45 LYS HD3 H 32.378 -7.660 17.617 1.00 . A A . 48 LYS HD3 1 1
2 2252 1 1 45 LYS HE2 H 29.937 -8.175 17.615 1.00 . A A . 48 LYS HE2 1 1
2 2253 1 1 45 LYS HE3 H 29.977 -8.191 15.841 1.00 . A A . 48 LYS HE3 1 1
2 2254 1 1 45 LYS HG2 H 30.688 -5.850 17.760 1.00 . A A . 48 LYS HG2 1 1
2 2255 1 1 45 LYS HG3 H 30.776 -5.650 16.000 1.00 . A A . 48 LYS HG3 1 1
2 2256 1 1 45 LYS HZ1 H 31.500 -9.994 17.650 1.00 . A A . 48 LYS HZ1 1 1
2 2257 1 1 45 LYS HZ2 H 31.661 -9.978 16.005 1.00 . A A . 48 LYS HZ2 1 1
2 2258 1 1 45 LYS HZ3 H 30.226 -10.411 16.682 1.00 . A A . 48 LYS HZ3 1 1
2 2259 1 1 45 LYS N N 31.734 -3.386 18.673 1.00 . A A . 48 LYS N 1 1
2 2260 1 1 45 LYS NZ N 31.027 -9.796 16.776 1.00 . A A . 48 LYS NZ 1 1
2 2261 1 1 45 LYS O O 32.360 -2.478 15.276 1.00 . A A . 48 LYS O 1 1
2 2262 1 1 46 LYS C C 30.058 -0.260 15.626 1.00 . A A . 49 LYS C 1 1
2 2263 1 1 46 LYS CA C 29.759 -1.725 15.321 1.00 . A A . 49 LYS CA 1 1
2 2264 1 1 46 LYS CB C 28.261 -2.037 15.264 1.00 . A A . 49 LYS CB 1 1
2 2265 1 1 46 LYS CD C 26.092 -1.905 13.999 1.00 . A A . 49 LYS CD 1 1
2 2266 1 1 46 LYS CE C 25.324 -1.261 12.847 1.00 . A A . 49 LYS CE 1 1
2 2267 1 1 46 LYS CG C 27.529 -1.398 14.087 1.00 . A A . 49 LYS CG 1 1
2 2268 1 1 46 LYS H H 29.887 -2.848 17.151 1.00 . A A . 49 LYS H 1 1
2 2269 1 1 46 LYS HA H 30.186 -1.953 14.343 1.00 . A A . 49 LYS HA 1 1
2 2270 1 1 46 LYS HB2 H 28.155 -3.116 15.173 1.00 . A A . 49 LYS HB2 1 1
2 2271 1 1 46 LYS HB3 H 27.788 -1.723 16.194 1.00 . A A . 49 LYS HB3 1 1
2 2272 1 1 46 LYS HD2 H 26.101 -2.987 13.865 1.00 . A A . 49 LYS HD2 1 1
2 2273 1 1 46 LYS HD3 H 25.583 -1.671 14.929 1.00 . A A . 49 LYS HD3 1 1
2 2274 1 1 46 LYS HE2 H 25.352 -0.176 12.967 1.00 . A A . 49 LYS HE2 1 1
2 2275 1 1 46 LYS HE3 H 25.805 -1.522 11.902 1.00 . A A . 49 LYS HE3 1 1
2 2276 1 1 46 LYS HG2 H 27.526 -0.315 14.210 1.00 . A A . 49 LYS HG2 1 1
2 2277 1 1 46 LYS HG3 H 28.049 -1.651 13.164 1.00 . A A . 49 LYS HG3 1 1
2 2278 1 1 46 LYS HZ1 H 23.841 -2.705 12.601 1.00 . A A . 49 LYS HZ1 1 1
2 2279 1 1 46 LYS HZ2 H 23.361 -1.195 12.138 1.00 . A A . 49 LYS HZ2 1 1
2 2280 1 1 46 LYS HZ3 H 23.469 -1.563 13.738 1.00 . A A . 49 LYS HZ3 1 1
2 2281 1 1 46 LYS N N 30.413 -2.553 16.339 1.00 . A A . 49 LYS N 1 1
2 2282 1 1 46 LYS NZ N 23.890 -1.717 12.828 1.00 . A A . 49 LYS NZ 1 1
2 2283 1 1 46 LYS O O 30.225 0.550 14.726 1.00 . A A . 49 LYS O 1 1
2 2284 1 1 47 LEU C C 32.069 1.748 16.850 1.00 . A A . 50 LEU C 1 1
2 2285 1 1 47 LEU CA C 30.645 1.407 17.306 1.00 . A A . 50 LEU CA 1 1
2 2286 1 1 47 LEU CB C 30.527 1.531 18.828 1.00 . A A . 50 LEU CB 1 1
2 2287 1 1 47 LEU CD1 C 29.235 3.702 18.999 1.00 . A A . 50 LEU CD1 1 1
2 2288 1 1 47 LEU CD2 C 30.506 2.830 20.957 1.00 . A A . 50 LEU CD2 1 1
2 2289 1 1 47 LEU CG C 30.486 2.939 19.436 1.00 . A A . 50 LEU CG 1 1
2 2290 1 1 47 LEU H H 30.055 -0.630 17.616 1.00 . A A . 50 LEU H 1 1
2 2291 1 1 47 LEU HA H 29.962 2.119 16.845 1.00 . A A . 50 LEU HA 1 1
2 2292 1 1 47 LEU HB2 H 29.614 1.020 19.133 1.00 . A A . 50 LEU HB2 1 1
2 2293 1 1 47 LEU HB3 H 31.366 1.000 19.272 1.00 . A A . 50 LEU HB3 1 1
2 2294 1 1 47 LEU HD11 H 29.190 4.662 19.514 1.00 . A A . 50 LEU HD11 1 1
2 2295 1 1 47 LEU HD12 H 28.343 3.123 19.241 1.00 . A A . 50 LEU HD12 1 1
2 2296 1 1 47 LEU HD13 H 29.265 3.892 17.927 1.00 . A A . 50 LEU HD13 1 1
2 2297 1 1 47 LEU HD21 H 29.640 2.267 21.310 1.00 . A A . 50 LEU HD21 1 1
2 2298 1 1 47 LEU HD22 H 30.493 3.828 21.395 1.00 . A A . 50 LEU HD22 1 1
2 2299 1 1 47 LEU HD23 H 31.419 2.330 21.280 1.00 . A A . 50 LEU HD23 1 1
2 2300 1 1 47 LEU HG H 31.367 3.492 19.114 1.00 . A A . 50 LEU HG 1 1
2 2301 1 1 47 LEU N N 30.235 0.063 16.897 1.00 . A A . 50 LEU N 1 1
2 2302 1 1 47 LEU O O 32.371 2.884 16.507 1.00 . A A . 50 LEU O 1 1
2 2303 1 1 48 LYS C C 34.187 1.229 14.673 1.00 . A A . 51 LYS C 1 1
2 2304 1 1 48 LYS CA C 34.266 0.926 16.162 1.00 . A A . 51 LYS CA 1 1
2 2305 1 1 48 LYS CB C 35.142 -0.302 16.417 1.00 . A A . 51 LYS CB 1 1
2 2306 1 1 48 LYS CD C 36.253 -1.764 18.199 1.00 . A A . 51 LYS CD 1 1
2 2307 1 1 48 LYS CE C 37.644 -1.908 17.587 1.00 . A A . 51 LYS CE 1 1
2 2308 1 1 48 LYS CG C 35.588 -0.427 17.877 1.00 . A A . 51 LYS CG 1 1
2 2309 1 1 48 LYS H H 32.671 -0.166 17.114 1.00 . A A . 51 LYS H 1 1
2 2310 1 1 48 LYS HA H 34.737 1.786 16.626 1.00 . A A . 51 LYS HA 1 1
2 2311 1 1 48 LYS HB2 H 34.582 -1.192 16.133 1.00 . A A . 51 LYS HB2 1 1
2 2312 1 1 48 LYS HB3 H 36.030 -0.234 15.787 1.00 . A A . 51 LYS HB3 1 1
2 2313 1 1 48 LYS HD2 H 36.343 -1.842 19.283 1.00 . A A . 51 LYS HD2 1 1
2 2314 1 1 48 LYS HD3 H 35.617 -2.576 17.846 1.00 . A A . 51 LYS HD3 1 1
2 2315 1 1 48 LYS HE2 H 37.572 -1.861 16.499 1.00 . A A . 51 LYS HE2 1 1
2 2316 1 1 48 LYS HE3 H 38.270 -1.082 17.932 1.00 . A A . 51 LYS HE3 1 1
2 2317 1 1 48 LYS HG2 H 36.278 0.384 18.110 1.00 . A A . 51 LYS HG2 1 1
2 2318 1 1 48 LYS HG3 H 34.719 -0.325 18.521 1.00 . A A . 51 LYS HG3 1 1
2 2319 1 1 48 LYS HZ1 H 38.336 -3.279 18.992 1.00 . A A . 51 LYS HZ1 1 1
2 2320 1 1 48 LYS HZ2 H 39.230 -3.247 17.603 1.00 . A A . 51 LYS HZ2 1 1
2 2321 1 1 48 LYS HZ3 H 37.768 -3.989 17.611 1.00 . A A . 51 LYS HZ3 1 1
2 2322 1 1 48 LYS N N 32.935 0.747 16.754 1.00 . A A . 51 LYS N 1 1
2 2323 1 1 48 LYS NZ N 38.291 -3.203 17.981 1.00 . A A . 51 LYS NZ 1 1
2 2324 1 1 48 LYS O O 34.967 2.034 14.166 1.00 . A A . 51 LYS O 1 1
2 2325 1 1 49 GLU C C 32.436 2.484 12.530 1.00 . A A . 52 GLU C 1 1
2 2326 1 1 49 GLU CA C 32.977 1.055 12.587 1.00 . A A . 52 GLU CA 1 1
2 2327 1 1 49 GLU CB C 32.026 0.095 11.867 1.00 . A A . 52 GLU CB 1 1
2 2328 1 1 49 GLU CD C 31.765 -2.212 10.868 1.00 . A A . 52 GLU CD 1 1
2 2329 1 1 49 GLU CG C 32.600 -1.303 11.747 1.00 . A A . 52 GLU CG 1 1
2 2330 1 1 49 GLU H H 32.609 -0.022 14.407 1.00 . A A . 52 GLU H 1 1
2 2331 1 1 49 GLU HA H 33.928 1.037 12.057 1.00 . A A . 52 GLU HA 1 1
2 2332 1 1 49 GLU HB2 H 31.077 0.049 12.394 1.00 . A A . 52 GLU HB2 1 1
2 2333 1 1 49 GLU HB3 H 31.848 0.483 10.865 1.00 . A A . 52 GLU HB3 1 1
2 2334 1 1 49 GLU HG2 H 33.600 -1.232 11.321 1.00 . A A . 52 GLU HG2 1 1
2 2335 1 1 49 GLU HG3 H 32.673 -1.742 12.740 1.00 . A A . 52 GLU HG3 1 1
2 2336 1 1 49 GLU N N 33.211 0.667 13.978 1.00 . A A . 52 GLU N 1 1
2 2337 1 1 49 GLU O O 32.787 3.244 11.630 1.00 . A A . 52 GLU O 1 1
2 2338 1 1 49 GLU OE1 O 30.863 -2.907 11.382 1.00 . A A . 52 GLU OE1 1 1
2 2339 1 1 49 GLU OE2 O 32.023 -2.283 9.644 1.00 . A A . 52 GLU OE2 1 1
2 2340 1 1 50 SER C C 32.324 5.263 13.847 1.00 . A A . 53 SER C 1 1
2 2341 1 1 50 SER CA C 31.184 4.274 13.601 1.00 . A A . 53 SER CA 1 1
2 2342 1 1 50 SER CB C 30.143 4.442 14.711 1.00 . A A . 53 SER CB 1 1
2 2343 1 1 50 SER H H 31.332 2.225 14.219 1.00 . A A . 53 SER H 1 1
2 2344 1 1 50 SER HA H 30.711 4.529 12.655 1.00 . A A . 53 SER HA 1 1
2 2345 1 1 50 SER HB2 H 30.635 4.395 15.681 1.00 . A A . 53 SER HB2 1 1
2 2346 1 1 50 SER HB3 H 29.664 5.415 14.606 1.00 . A A . 53 SER HB3 1 1
2 2347 1 1 50 SER HG H 28.392 3.687 15.148 1.00 . A A . 53 SER HG 1 1
2 2348 1 1 50 SER N N 31.647 2.888 13.517 1.00 . A A . 53 SER N 1 1
2 2349 1 1 50 SER O O 32.293 6.373 13.324 1.00 . A A . 53 SER O 1 1
2 2350 1 1 50 SER OG O 29.170 3.413 14.640 1.00 . A A . 53 SER OG 1 1
2 2351 1 1 51 TYR C C 35.192 6.175 13.567 1.00 . A A . 54 TYR C 1 1
2 2352 1 1 51 TYR CA C 34.485 5.773 14.857 1.00 . A A . 54 TYR CA 1 1
2 2353 1 1 51 TYR CB C 35.559 5.141 15.763 1.00 . A A . 54 TYR CB 1 1
2 2354 1 1 51 TYR CD1 C 34.188 5.508 17.897 1.00 . A A . 54 TYR CD1 1 1
2 2355 1 1 51 TYR CD2 C 35.792 3.696 17.839 1.00 . A A . 54 TYR CD2 1 1
2 2356 1 1 51 TYR CE1 C 33.812 5.130 19.217 1.00 . A A . 54 TYR CE1 1 1
2 2357 1 1 51 TYR CE2 C 35.423 3.320 19.160 1.00 . A A . 54 TYR CE2 1 1
2 2358 1 1 51 TYR CG C 35.157 4.774 17.183 1.00 . A A . 54 TYR CG 1 1
2 2359 1 1 51 TYR CZ C 34.426 4.038 19.828 1.00 . A A . 54 TYR CZ 1 1
2 2360 1 1 51 TYR H H 33.350 3.947 15.008 1.00 . A A . 54 TYR H 1 1
2 2361 1 1 51 TYR HA H 34.109 6.680 15.328 1.00 . A A . 54 TYR HA 1 1
2 2362 1 1 51 TYR HB2 H 35.935 4.243 15.276 1.00 . A A . 54 TYR HB2 1 1
2 2363 1 1 51 TYR HB3 H 36.387 5.847 15.830 1.00 . A A . 54 TYR HB3 1 1
2 2364 1 1 51 TYR HD1 H 33.727 6.374 17.448 1.00 . A A . 54 TYR HD1 1 1
2 2365 1 1 51 TYR HD2 H 36.565 3.140 17.327 1.00 . A A . 54 TYR HD2 1 1
2 2366 1 1 51 TYR HE1 H 33.055 5.684 19.754 1.00 . A A . 54 TYR HE1 1 1
2 2367 1 1 51 TYR HE2 H 35.906 2.488 19.647 1.00 . A A . 54 TYR HE2 1 1
2 2368 1 1 51 TYR HH H 34.573 2.955 21.446 1.00 . A A . 54 TYR HH 1 1
2 2369 1 1 51 TYR N N 33.356 4.872 14.590 1.00 . A A . 54 TYR N 1 1
2 2370 1 1 51 TYR O O 35.664 7.305 13.429 1.00 . A A . 54 TYR O 1 1
2 2371 1 1 51 TYR OH O 34.052 3.681 21.096 1.00 . A A . 54 TYR OH 1 1
2 2372 1 1 52 CYS C C 35.252 5.946 10.187 1.00 . A A . 55 CYS C 1 1
2 2373 1 1 52 CYS CA C 36.037 5.465 11.406 1.00 . A A . 55 CYS CA 1 1
2 2374 1 1 52 CYS CB C 36.835 4.201 11.082 1.00 . A A . 55 CYS CB 1 1
2 2375 1 1 52 CYS H H 34.766 4.378 12.743 1.00 . A A . 55 CYS H 1 1
2 2376 1 1 52 CYS HA H 36.604 6.234 11.926 1.00 . A A . 55 CYS HA 1 1
2 2377 1 1 52 CYS HB2 H 37.214 4.348 10.071 1.00 . A A . 55 CYS HB2 1 1
2 2378 1 1 52 CYS HB3 H 37.529 4.076 11.910 1.00 . A A . 55 CYS HB3 1 1
2 2379 1 1 52 CYS N N 35.262 5.251 12.620 1.00 . A A . 55 CYS N 1 1
2 2380 1 1 52 CYS O O 35.860 6.181 9.146 1.00 . A A . 55 CYS O 1 1
2 2381 1 1 52 CYS SG S 35.882 2.674 11.020 1.00 . A A . 55 CYS SG 1 1
2 2382 1 1 53 GLN C C 33.716 8.021 8.626 1.00 . A A . 56 GLN C 1 1
2 2383 1 1 53 GLN CA C 33.193 6.676 9.132 1.00 . A A . 56 GLN CA 1 1
2 2384 1 1 53 GLN CB C 31.699 6.851 9.431 1.00 . A A . 56 GLN CB 1 1
2 2385 1 1 53 GLN CD C 30.668 4.627 8.662 1.00 . A A . 56 GLN CD 1 1
2 2386 1 1 53 GLN CG C 30.927 5.597 9.806 1.00 . A A . 56 GLN CG 1 1
2 2387 1 1 53 GLN H H 33.467 6.008 11.167 1.00 . A A . 56 GLN H 1 1
2 2388 1 1 53 GLN HA H 33.307 5.957 8.321 1.00 . A A . 56 GLN HA 1 1
2 2389 1 1 53 GLN HB2 H 31.598 7.560 10.251 1.00 . A A . 56 GLN HB2 1 1
2 2390 1 1 53 GLN HB3 H 31.224 7.291 8.555 1.00 . A A . 56 GLN HB3 1 1
2 2391 1 1 53 GLN HE21 H 29.632 3.447 9.912 1.00 . A A . 56 GLN HE21 1 1
2 2392 1 1 53 GLN HE22 H 29.750 2.894 8.255 1.00 . A A . 56 GLN HE22 1 1
2 2393 1 1 53 GLN HG2 H 31.452 5.076 10.599 1.00 . A A . 56 GLN HG2 1 1
2 2394 1 1 53 GLN HG3 H 29.961 5.910 10.195 1.00 . A A . 56 GLN HG3 1 1
2 2395 1 1 53 GLN N N 33.948 6.179 10.292 1.00 . A A . 56 GLN N 1 1
2 2396 1 1 53 GLN NE2 N 29.967 3.569 8.970 1.00 . A A . 56 GLN NE2 1 1
2 2397 1 1 53 GLN O O 33.886 8.207 7.421 1.00 . A A . 56 GLN O 1 1
2 2398 1 1 53 GLN OE1 O 31.061 4.829 7.512 1.00 . A A . 56 GLN OE1 1 1
2 2399 1 1 54 ARG C C 35.992 10.114 8.549 1.00 . A A . 57 ARG C 1 1
2 2400 1 1 54 ARG CA C 34.580 10.252 9.112 1.00 . A A . 57 ARG CA 1 1
2 2401 1 1 54 ARG CB C 34.554 11.269 10.271 1.00 . A A . 57 ARG CB 1 1
2 2402 1 1 54 ARG CD C 35.487 12.095 12.505 1.00 . A A . 57 ARG CD 1 1
2 2403 1 1 54 ARG CG C 35.488 10.978 11.459 1.00 . A A . 57 ARG CG 1 1
2 2404 1 1 54 ARG CZ C 33.964 13.093 14.212 1.00 . A A . 57 ARG CZ 1 1
2 2405 1 1 54 ARG H H 33.821 8.786 10.511 1.00 . A A . 57 ARG H 1 1
2 2406 1 1 54 ARG HA H 33.955 10.651 8.310 1.00 . A A . 57 ARG HA 1 1
2 2407 1 1 54 ARG HB2 H 34.828 12.242 9.863 1.00 . A A . 57 ARG HB2 1 1
2 2408 1 1 54 ARG HB3 H 33.532 11.336 10.641 1.00 . A A . 57 ARG HB3 1 1
2 2409 1 1 54 ARG HD2 H 36.281 11.888 13.226 1.00 . A A . 57 ARG HD2 1 1
2 2410 1 1 54 ARG HD3 H 35.711 13.041 12.009 1.00 . A A . 57 ARG HD3 1 1
2 2411 1 1 54 ARG HE H 33.468 11.600 12.977 1.00 . A A . 57 ARG HE 1 1
2 2412 1 1 54 ARG HG2 H 35.197 10.042 11.933 1.00 . A A . 57 ARG HG2 1 1
2 2413 1 1 54 ARG HG3 H 36.506 10.878 11.087 1.00 . A A . 57 ARG HG3 1 1
2 2414 1 1 54 ARG HH11 H 35.708 14.102 14.186 1.00 . A A . 57 ARG HH11 1 1
2 2415 1 1 54 ARG HH12 H 34.547 14.602 15.405 1.00 . A A . 57 ARG HH12 1 1
2 2416 1 1 54 ARG HH21 H 32.088 12.433 14.437 1.00 . A A . 57 ARG HH21 1 1
2 2417 1 1 54 ARG HH22 H 32.602 13.692 15.548 1.00 . A A . 57 ARG HH22 1 1
2 2418 1 1 54 ARG N N 34.019 8.955 9.523 1.00 . A A . 57 ARG N 1 1
2 2419 1 1 54 ARG NE N 34.218 12.227 13.236 1.00 . A A . 57 ARG NE 1 1
2 2420 1 1 54 ARG NH1 N 34.809 13.995 14.639 1.00 . A A . 57 ARG NH1 1 1
2 2421 1 1 54 ARG NH2 N 32.795 13.065 14.784 1.00 . A A . 57 ARG NH2 1 1
2 2422 1 1 54 ARG O O 36.461 10.964 7.788 1.00 . A A . 57 ARG O 1 1
2 2423 1 1 55 GLN C C 38.208 8.146 7.247 1.00 . A A . 58 GLN C 1 1
2 2424 1 1 55 GLN CA C 38.081 8.835 8.607 1.00 . A A . 58 GLN CA 1 1
2 2425 1 1 55 GLN CB C 38.738 7.967 9.689 1.00 . A A . 58 GLN CB 1 1
2 2426 1 1 55 GLN CD C 39.217 7.617 12.171 1.00 . A A . 58 GLN CD 1 1
2 2427 1 1 55 GLN CG C 38.648 8.542 11.110 1.00 . A A . 58 GLN CG 1 1
2 2428 1 1 55 GLN H H 36.214 8.367 9.527 1.00 . A A . 58 GLN H 1 1
2 2429 1 1 55 GLN HA H 38.592 9.797 8.564 1.00 . A A . 58 GLN HA 1 1
2 2430 1 1 55 GLN HB2 H 38.248 6.997 9.685 1.00 . A A . 58 GLN HB2 1 1
2 2431 1 1 55 GLN HB3 H 39.789 7.820 9.434 1.00 . A A . 58 GLN HB3 1 1
2 2432 1 1 55 GLN HE21 H 39.200 9.109 13.523 1.00 . A A . 58 GLN HE21 1 1
2 2433 1 1 55 GLN HE22 H 39.802 7.556 14.075 1.00 . A A . 58 GLN HE22 1 1
2 2434 1 1 55 GLN HG2 H 39.182 9.493 11.144 1.00 . A A . 58 GLN HG2 1 1
2 2435 1 1 55 GLN HG3 H 37.606 8.722 11.361 1.00 . A A . 58 GLN HG3 1 1
2 2436 1 1 55 GLN N N 36.677 9.053 8.949 1.00 . A A . 58 GLN N 1 1
2 2437 1 1 55 GLN NE2 N 39.424 8.138 13.348 1.00 . A A . 58 GLN NE2 1 1
2 2438 1 1 55 GLN O O 39.213 8.301 6.555 1.00 . A A . 58 GLN O 1 1
2 2439 1 1 55 GLN OE1 O 39.449 6.436 11.941 1.00 . A A . 58 GLN OE1 1 1
2 2440 1 1 56 GLY C C 37.977 5.455 5.485 1.00 . A A . 59 GLY C 1 1
2 2441 1 1 56 GLY CA C 37.160 6.732 5.564 1.00 . A A . 59 GLY CA 1 1
2 2442 1 1 56 GLY H H 36.391 7.266 7.482 1.00 . A A . 59 GLY H 1 1
2 2443 1 1 56 GLY HA2 H 36.124 6.491 5.321 1.00 . A A . 59 GLY HA2 1 1
2 2444 1 1 56 GLY HA3 H 37.535 7.420 4.805 1.00 . A A . 59 GLY HA3 1 1
2 2445 1 1 56 GLY N N 37.184 7.395 6.859 1.00 . A A . 59 GLY N 1 1
2 2446 1 1 56 GLY O O 38.320 5.004 4.388 1.00 . A A . 59 GLY O 1 1
2 2447 1 1 57 VAL C C 38.410 2.553 7.374 1.00 . A A . 60 VAL C 1 1
2 2448 1 1 57 VAL CA C 39.175 3.689 6.697 1.00 . A A . 60 VAL CA 1 1
2 2449 1 1 57 VAL CB C 40.499 3.984 7.479 1.00 . A A . 60 VAL CB 1 1
2 2450 1 1 57 VAL CG1 C 41.298 5.093 6.785 1.00 . A A . 60 VAL CG1 1 1
2 2451 1 1 57 VAL CG2 C 40.242 4.377 8.944 1.00 . A A . 60 VAL CG2 1 1
2 2452 1 1 57 VAL H H 37.954 5.247 7.498 1.00 . A A . 60 VAL H 1 1
2 2453 1 1 57 VAL HA H 39.436 3.379 5.687 1.00 . A A . 60 VAL HA 1 1
2 2454 1 1 57 VAL HB H 41.108 3.081 7.480 1.00 . A A . 60 VAL HB 1 1
2 2455 1 1 57 VAL HG11 H 41.447 4.835 5.738 1.00 . A A . 60 VAL HG11 1 1
2 2456 1 1 57 VAL HG12 H 42.274 5.189 7.263 1.00 . A A . 60 VAL HG12 1 1
2 2457 1 1 57 VAL HG13 H 40.773 6.045 6.850 1.00 . A A . 60 VAL HG13 1 1
2 2458 1 1 57 VAL HG21 H 41.191 4.588 9.437 1.00 . A A . 60 VAL HG21 1 1
2 2459 1 1 57 VAL HG22 H 39.762 3.553 9.473 1.00 . A A . 60 VAL HG22 1 1
2 2460 1 1 57 VAL HG23 H 39.611 5.260 9.001 1.00 . A A . 60 VAL HG23 1 1
2 2461 1 1 57 VAL N N 38.312 4.875 6.630 1.00 . A A . 60 VAL N 1 1
2 2462 1 1 57 VAL O O 37.461 2.827 8.110 1.00 . A A . 60 VAL O 1 1
2 2463 1 1 58 PRO C C 38.484 0.166 9.339 1.00 . A A . 61 PRO C 1 1
2 2464 1 1 58 PRO CA C 38.054 0.242 7.871 1.00 . A A . 61 PRO CA 1 1
2 2465 1 1 58 PRO CB C 38.447 -1.031 7.120 1.00 . A A . 61 PRO CB 1 1
2 2466 1 1 58 PRO CD C 39.789 0.689 6.230 1.00 . A A . 61 PRO CD 1 1
2 2467 1 1 58 PRO CG C 39.821 -0.753 6.651 1.00 . A A . 61 PRO CG 1 1
2 2468 1 1 58 PRO HA H 36.978 0.397 7.805 1.00 . A A . 61 PRO HA 1 1
2 2469 1 1 58 PRO HB2 H 38.431 -1.897 7.780 1.00 . A A . 61 PRO HB2 1 1
2 2470 1 1 58 PRO HB3 H 37.786 -1.185 6.271 1.00 . A A . 61 PRO HB3 1 1
2 2471 1 1 58 PRO HD2 H 40.768 1.149 6.371 1.00 . A A . 61 PRO HD2 1 1
2 2472 1 1 58 PRO HD3 H 39.464 0.776 5.192 1.00 . A A . 61 PRO HD3 1 1
2 2473 1 1 58 PRO HG2 H 40.525 -0.890 7.472 1.00 . A A . 61 PRO HG2 1 1
2 2474 1 1 58 PRO HG3 H 40.085 -1.396 5.812 1.00 . A A . 61 PRO HG3 1 1
2 2475 1 1 58 PRO N N 38.779 1.283 7.128 1.00 . A A . 61 PRO N 1 1
2 2476 1 1 58 PRO O O 39.599 0.559 9.690 1.00 . A A . 61 PRO O 1 1
2 2477 1 1 59 MET C C 39.185 -1.459 11.865 1.00 . A A . 62 MET C 1 1
2 2478 1 1 59 MET CA C 38.005 -0.515 11.625 1.00 . A A . 62 MET CA 1 1
2 2479 1 1 59 MET CB C 36.825 -0.949 12.504 1.00 . A A . 62 MET CB 1 1
2 2480 1 1 59 MET CE C 34.889 -4.576 13.220 1.00 . A A . 62 MET CE 1 1
2 2481 1 1 59 MET CG C 36.381 -2.395 12.342 1.00 . A A . 62 MET CG 1 1
2 2482 1 1 59 MET H H 36.734 -0.717 9.886 1.00 . A A . 62 MET H 1 1
2 2483 1 1 59 MET HA H 38.307 0.475 11.956 1.00 . A A . 62 MET HA 1 1
2 2484 1 1 59 MET HB2 H 37.121 -0.806 13.543 1.00 . A A . 62 MET HB2 1 1
2 2485 1 1 59 MET HB3 H 35.973 -0.299 12.304 1.00 . A A . 62 MET HB3 1 1
2 2486 1 1 59 MET HE1 H 34.436 -4.616 12.229 1.00 . A A . 62 MET HE1 1 1
2 2487 1 1 59 MET HE2 H 34.197 -5.000 13.949 1.00 . A A . 62 MET HE2 1 1
2 2488 1 1 59 MET HE3 H 35.811 -5.159 13.223 1.00 . A A . 62 MET HE3 1 1
2 2489 1 1 59 MET HG2 H 35.888 -2.514 11.377 1.00 . A A . 62 MET HG2 1 1
2 2490 1 1 59 MET HG3 H 37.249 -3.053 12.384 1.00 . A A . 62 MET HG3 1 1
2 2491 1 1 59 MET N N 37.649 -0.396 10.206 1.00 . A A . 62 MET N 1 1
2 2492 1 1 59 MET O O 39.848 -1.394 12.896 1.00 . A A . 62 MET O 1 1
2 2493 1 1 59 MET SD S 35.248 -2.872 13.656 1.00 . A A . 62 MET SD 1 1
2 2494 1 1 60 ASN C C 41.970 -2.409 10.953 1.00 . A A . 63 ASN C 1 1
2 2495 1 1 60 ASN CA C 40.658 -3.197 10.990 1.00 . A A . 63 ASN CA 1 1
2 2496 1 1 60 ASN CB C 40.662 -4.236 9.858 1.00 . A A . 63 ASN CB 1 1
2 2497 1 1 60 ASN CG C 39.594 -5.297 10.015 1.00 . A A . 63 ASN CG 1 1
2 2498 1 1 60 ASN H H 38.914 -2.340 10.066 1.00 . A A . 63 ASN H 1 1
2 2499 1 1 60 ASN HA H 40.624 -3.723 11.945 1.00 . A A . 63 ASN HA 1 1
2 2500 1 1 60 ASN HB2 H 40.538 -3.735 8.899 1.00 . A A . 63 ASN HB2 1 1
2 2501 1 1 60 ASN HB3 H 41.628 -4.740 9.862 1.00 . A A . 63 ASN HB3 1 1
2 2502 1 1 60 ASN HD21 H 40.229 -6.228 8.343 1.00 . A A . 63 ASN HD21 1 1
2 2503 1 1 60 ASN HD22 H 38.867 -6.950 9.170 1.00 . A A . 63 ASN HD22 1 1
2 2504 1 1 60 ASN N N 39.497 -2.306 10.891 1.00 . A A . 63 ASN N 1 1
2 2505 1 1 60 ASN ND2 N 39.563 -6.226 9.103 1.00 . A A . 63 ASN ND2 1 1
2 2506 1 1 60 ASN O O 43.014 -2.930 11.330 1.00 . A A . 63 ASN O 1 1
2 2507 1 1 60 ASN OD1 O 38.782 -5.275 10.937 1.00 . A A . 63 ASN OD1 1 1
2 2508 1 1 61 SER C C 43.240 0.579 11.749 1.00 . A A . 64 SER C 1 1
2 2509 1 1 61 SER CA C 43.113 -0.295 10.501 1.00 . A A . 64 SER CA 1 1
2 2510 1 1 61 SER CB C 43.078 0.585 9.253 1.00 . A A . 64 SER CB 1 1
2 2511 1 1 61 SER H H 41.044 -0.746 10.232 1.00 . A A . 64 SER H 1 1
2 2512 1 1 61 SER HA H 44.002 -0.921 10.443 1.00 . A A . 64 SER HA 1 1
2 2513 1 1 61 SER HB2 H 42.208 1.241 9.289 1.00 . A A . 64 SER HB2 1 1
2 2514 1 1 61 SER HB3 H 43.985 1.191 9.217 1.00 . A A . 64 SER HB3 1 1
2 2515 1 1 61 SER HG H 43.486 0.229 7.382 1.00 . A A . 64 SER HG 1 1
2 2516 1 1 61 SER N N 41.926 -1.151 10.531 1.00 . A A . 64 SER N 1 1
2 2517 1 1 61 SER O O 44.167 1.386 11.854 1.00 . A A . 64 SER O 1 1
2 2518 1 1 61 SER OG O 43.011 -0.231 8.091 1.00 . A A . 64 SER OG 1 1
2 2519 1 1 62 LEU C C 42.430 0.167 15.115 1.00 . A A . 65 LEU C 1 1
2 2520 1 1 62 LEU CA C 42.415 1.165 13.972 1.00 . A A . 65 LEU CA 1 1
2 2521 1 1 62 LEU CB C 41.276 2.196 14.109 1.00 . A A . 65 LEU CB 1 1
2 2522 1 1 62 LEU CD1 C 39.345 1.115 15.509 1.00 . A A . 65 LEU CD1 1 1
2 2523 1 1 62 LEU CD2 C 38.932 3.064 14.044 1.00 . A A . 65 LEU CD2 1 1
2 2524 1 1 62 LEU CG C 39.787 1.812 14.212 1.00 . A A . 65 LEU CG 1 1
2 2525 1 1 62 LEU H H 41.612 -0.278 12.619 1.00 . A A . 65 LEU H 1 1
2 2526 1 1 62 LEU HA H 43.354 1.712 14.015 1.00 . A A . 65 LEU HA 1 1
2 2527 1 1 62 LEU HB2 H 41.502 2.809 14.982 1.00 . A A . 65 LEU HB2 1 1
2 2528 1 1 62 LEU HB3 H 41.365 2.849 13.242 1.00 . A A . 65 LEU HB3 1 1
2 2529 1 1 62 LEU HD11 H 39.651 1.705 16.374 1.00 . A A . 65 LEU HD11 1 1
2 2530 1 1 62 LEU HD12 H 39.799 0.126 15.560 1.00 . A A . 65 LEU HD12 1 1
2 2531 1 1 62 LEU HD13 H 38.262 0.993 15.511 1.00 . A A . 65 LEU HD13 1 1
2 2532 1 1 62 LEU HD21 H 39.055 3.728 14.897 1.00 . A A . 65 LEU HD21 1 1
2 2533 1 1 62 LEU HD22 H 37.882 2.781 13.955 1.00 . A A . 65 LEU HD22 1 1
2 2534 1 1 62 LEU HD23 H 39.227 3.593 13.138 1.00 . A A . 65 LEU HD23 1 1
2 2535 1 1 62 LEU HG H 39.565 1.153 13.383 1.00 . A A . 65 LEU HG 1 1
2 2536 1 1 62 LEU N N 42.342 0.423 12.712 1.00 . A A . 65 LEU N 1 1
2 2537 1 1 62 LEU O O 42.117 -1.010 14.938 1.00 . A A . 65 LEU O 1 1
2 2538 1 1 63 ARG C C 42.169 0.809 18.532 1.00 . A A . 66 ARG C 1 1
2 2539 1 1 63 ARG CA C 42.788 -0.137 17.520 1.00 . A A . 66 ARG CA 1 1
2 2540 1 1 63 ARG CB C 44.213 -0.563 17.900 1.00 . A A . 66 ARG CB 1 1
2 2541 1 1 63 ARG CD C 46.617 0.160 18.245 1.00 . A A . 66 ARG CD 1 1
2 2542 1 1 63 ARG CG C 45.275 0.494 17.627 1.00 . A A . 66 ARG CG 1 1
2 2543 1 1 63 ARG CZ C 48.672 1.540 18.593 1.00 . A A . 66 ARG CZ 1 1
2 2544 1 1 63 ARG H H 43.047 1.637 16.360 1.00 . A A . 66 ARG H 1 1
2 2545 1 1 63 ARG HA H 42.148 -1.015 17.420 1.00 . A A . 66 ARG HA 1 1
2 2546 1 1 63 ARG HB2 H 44.229 -0.834 18.956 1.00 . A A . 66 ARG HB2 1 1
2 2547 1 1 63 ARG HB3 H 44.472 -1.441 17.314 1.00 . A A . 66 ARG HB3 1 1
2 2548 1 1 63 ARG HD2 H 46.503 0.117 19.328 1.00 . A A . 66 ARG HD2 1 1
2 2549 1 1 63 ARG HD3 H 46.953 -0.812 17.882 1.00 . A A . 66 ARG HD3 1 1
2 2550 1 1 63 ARG HE H 47.484 1.655 16.994 1.00 . A A . 66 ARG HE 1 1
2 2551 1 1 63 ARG HG2 H 45.406 0.603 16.551 1.00 . A A . 66 ARG HG2 1 1
2 2552 1 1 63 ARG HG3 H 44.935 1.438 18.035 1.00 . A A . 66 ARG HG3 1 1
2 2553 1 1 63 ARG HH11 H 48.357 0.363 20.201 1.00 . A A . 66 ARG HH11 1 1
2 2554 1 1 63 ARG HH12 H 49.790 1.375 20.247 1.00 . A A . 66 ARG HH12 1 1
2 2555 1 1 63 ARG HH21 H 49.291 2.872 17.212 1.00 . A A . 66 ARG HH21 1 1
2 2556 1 1 63 ARG HH22 H 50.277 2.727 18.657 1.00 . A A . 66 ARG HH22 1 1
2 2557 1 1 63 ARG N N 42.790 0.649 16.291 1.00 . A A . 66 ARG N 1 1
2 2558 1 1 63 ARG NE N 47.612 1.179 17.883 1.00 . A A . 66 ARG NE 1 1
2 2559 1 1 63 ARG NH1 N 48.957 1.057 19.771 1.00 . A A . 66 ARG NH1 1 1
2 2560 1 1 63 ARG NH2 N 49.473 2.447 18.113 1.00 . A A . 66 ARG NH2 1 1
2 2561 1 1 63 ARG O O 42.279 2.028 18.377 1.00 . A A . 66 ARG O 1 1
2 2562 1 1 64 PHE C C 41.308 0.773 21.876 1.00 . A A . 67 PHE C 1 1
2 2563 1 1 64 PHE CA C 40.771 1.099 20.492 1.00 . A A . 67 PHE CA 1 1
2 2564 1 1 64 PHE CB C 39.264 0.854 20.368 1.00 . A A . 67 PHE CB 1 1
2 2565 1 1 64 PHE CD1 C 38.571 3.164 21.154 1.00 . A A . 67 PHE CD1 1 1
2 2566 1 1 64 PHE CD2 C 37.447 1.226 22.078 1.00 . A A . 67 PHE CD2 1 1
2 2567 1 1 64 PHE CE1 C 37.759 4.022 21.937 1.00 . A A . 67 PHE CE1 1 1
2 2568 1 1 64 PHE CE2 C 36.625 2.070 22.870 1.00 . A A . 67 PHE CE2 1 1
2 2569 1 1 64 PHE CG C 38.421 1.765 21.223 1.00 . A A . 67 PHE CG 1 1
2 2570 1 1 64 PHE CZ C 36.780 3.471 22.794 1.00 . A A . 67 PHE CZ 1 1
2 2571 1 1 64 PHE H H 41.423 -0.740 19.617 1.00 . A A . 67 PHE H 1 1
2 2572 1 1 64 PHE HA H 40.970 2.150 20.291 1.00 . A A . 67 PHE HA 1 1
2 2573 1 1 64 PHE HB2 H 38.980 1.011 19.328 1.00 . A A . 67 PHE HB2 1 1
2 2574 1 1 64 PHE HB3 H 39.049 -0.182 20.630 1.00 . A A . 67 PHE HB3 1 1
2 2575 1 1 64 PHE HD1 H 39.311 3.599 20.498 1.00 . A A . 67 PHE HD1 1 1
2 2576 1 1 64 PHE HD2 H 37.314 0.155 22.132 1.00 . A A . 67 PHE HD2 1 1
2 2577 1 1 64 PHE HE1 H 37.889 5.093 21.880 1.00 . A A . 67 PHE HE1 1 1
2 2578 1 1 64 PHE HE2 H 35.883 1.643 23.530 1.00 . A A . 67 PHE HE2 1 1
2 2579 1 1 64 PHE HZ H 36.149 4.121 23.385 1.00 . A A . 67 PHE HZ 1 1
2 2580 1 1 64 PHE N N 41.478 0.272 19.522 1.00 . A A . 67 PHE N 1 1
2 2581 1 1 64 PHE O O 41.491 -0.399 22.230 1.00 . A A . 67 PHE O 1 1
2 2582 1 1 65 LEU C C 41.352 2.362 24.947 1.00 . A A . 68 LEU C 1 1
2 2583 1 1 65 LEU CA C 42.257 1.691 23.928 1.00 . A A . 68 LEU CA 1 1
2 2584 1 1 65 LEU CB C 43.646 2.352 23.953 1.00 . A A . 68 LEU CB 1 1
2 2585 1 1 65 LEU CD1 C 44.820 1.451 21.811 1.00 . A A . 68 LEU CD1 1 1
2 2586 1 1 65 LEU CD2 C 46.141 2.358 23.722 1.00 . A A . 68 LEU CD2 1 1
2 2587 1 1 65 LEU CG C 44.859 1.631 23.331 1.00 . A A . 68 LEU CG 1 1
2 2588 1 1 65 LEU H H 41.433 2.761 22.289 1.00 . A A . 68 LEU H 1 1
2 2589 1 1 65 LEU HA H 42.355 0.643 24.197 1.00 . A A . 68 LEU HA 1 1
2 2590 1 1 65 LEU HB2 H 43.561 3.340 23.498 1.00 . A A . 68 LEU HB2 1 1
2 2591 1 1 65 LEU HB3 H 43.892 2.507 25.003 1.00 . A A . 68 LEU HB3 1 1
2 2592 1 1 65 LEU HD11 H 45.764 1.029 21.465 1.00 . A A . 68 LEU HD11 1 1
2 2593 1 1 65 LEU HD12 H 44.648 2.410 21.325 1.00 . A A . 68 LEU HD12 1 1
2 2594 1 1 65 LEU HD13 H 44.020 0.762 21.549 1.00 . A A . 68 LEU HD13 1 1
2 2595 1 1 65 LEU HD21 H 47.006 1.822 23.330 1.00 . A A . 68 LEU HD21 1 1
2 2596 1 1 65 LEU HD22 H 46.232 2.403 24.808 1.00 . A A . 68 LEU HD22 1 1
2 2597 1 1 65 LEU HD23 H 46.140 3.370 23.322 1.00 . A A . 68 LEU HD23 1 1
2 2598 1 1 65 LEU HG H 44.913 0.643 23.772 1.00 . A A . 68 LEU HG 1 1
2 2599 1 1 65 LEU N N 41.624 1.816 22.625 1.00 . A A . 68 LEU N 1 1
2 2600 1 1 65 LEU O O 40.727 3.384 24.666 1.00 . A A . 68 LEU O 1 1
2 2601 1 1 66 PHE C C 41.441 2.105 28.441 1.00 . A A . 69 PHE C 1 1
2 2602 1 1 66 PHE CA C 40.526 2.325 27.245 1.00 . A A . 69 PHE CA 1 1
2 2603 1 1 66 PHE CB C 39.205 1.564 27.375 1.00 . A A . 69 PHE CB 1 1
2 2604 1 1 66 PHE CD1 C 38.295 2.276 29.629 1.00 . A A . 69 PHE CD1 1 1
2 2605 1 1 66 PHE CD2 C 37.081 2.897 27.626 1.00 . A A . 69 PHE CD2 1 1
2 2606 1 1 66 PHE CE1 C 37.348 2.961 30.424 1.00 . A A . 69 PHE CE1 1 1
2 2607 1 1 66 PHE CE2 C 36.109 3.570 28.413 1.00 . A A . 69 PHE CE2 1 1
2 2608 1 1 66 PHE CG C 38.180 2.260 28.229 1.00 . A A . 69 PHE CG 1 1
2 2609 1 1 66 PHE CZ C 36.255 3.616 29.816 1.00 . A A . 69 PHE CZ 1 1
2 2610 1 1 66 PHE H H 41.858 0.949 26.309 1.00 . A A . 69 PHE H 1 1
2 2611 1 1 66 PHE HA H 40.339 3.388 27.097 1.00 . A A . 69 PHE HA 1 1
2 2612 1 1 66 PHE HB2 H 38.783 1.443 26.377 1.00 . A A . 69 PHE HB2 1 1
2 2613 1 1 66 PHE HB3 H 39.405 0.577 27.785 1.00 . A A . 69 PHE HB3 1 1
2 2614 1 1 66 PHE HD1 H 39.115 1.765 30.110 1.00 . A A . 69 PHE HD1 1 1
2 2615 1 1 66 PHE HD2 H 36.971 2.881 26.551 1.00 . A A . 69 PHE HD2 1 1
2 2616 1 1 66 PHE HE1 H 37.461 2.975 31.498 1.00 . A A . 69 PHE HE1 1 1
2 2617 1 1 66 PHE HE2 H 35.267 4.051 27.939 1.00 . A A . 69 PHE HE2 1 1
2 2618 1 1 66 PHE HZ H 35.530 4.140 30.420 1.00 . A A . 69 PHE HZ 1 1
2 2619 1 1 66 PHE N N 41.303 1.788 26.137 1.00 . A A . 69 PHE N 1 1
2 2620 1 1 66 PHE O O 42.136 1.091 28.485 1.00 . A A . 69 PHE O 1 1
2 2621 1 1 67 GLU C C 43.927 3.017 29.959 1.00 . A A . 70 GLU C 1 1
2 2622 1 1 67 GLU CA C 42.474 3.097 30.457 1.00 . A A . 70 GLU CA 1 1
2 2623 1 1 67 GLU CB C 42.153 1.986 31.466 1.00 . A A . 70 GLU CB 1 1
2 2624 1 1 67 GLU CD C 42.518 1.000 33.736 1.00 . A A . 70 GLU CD 1 1
2 2625 1 1 67 GLU CG C 42.614 2.249 32.893 1.00 . A A . 70 GLU CG 1 1
2 2626 1 1 67 GLU H H 40.928 3.889 29.219 1.00 . A A . 70 GLU H 1 1
2 2627 1 1 67 GLU HA H 42.357 4.052 30.967 1.00 . A A . 70 GLU HA 1 1
2 2628 1 1 67 GLU HB2 H 41.075 1.843 31.483 1.00 . A A . 70 GLU HB2 1 1
2 2629 1 1 67 GLU HB3 H 42.609 1.059 31.116 1.00 . A A . 70 GLU HB3 1 1
2 2630 1 1 67 GLU HG2 H 43.650 2.583 32.885 1.00 . A A . 70 GLU HG2 1 1
2 2631 1 1 67 GLU HG3 H 42.001 3.034 33.331 1.00 . A A . 70 GLU HG3 1 1
2 2632 1 1 67 GLU N N 41.520 3.078 29.340 1.00 . A A . 70 GLU N 1 1
2 2633 1 1 67 GLU O O 44.831 2.548 30.653 1.00 . A A . 70 GLU O 1 1
2 2634 1 1 67 GLU OE1 O 41.430 0.391 33.799 1.00 . A A . 70 GLU OE1 1 1
2 2635 1 1 67 GLU OE2 O 43.542 0.576 34.320 1.00 . A A . 70 GLU OE2 1 1
2 2636 1 1 68 GLY C C 45.940 1.990 27.729 1.00 . A A . 71 GLY C 1 1
2 2637 1 1 68 GLY CA C 45.474 3.383 28.126 1.00 . A A . 71 GLY CA 1 1
2 2638 1 1 68 GLY H H 43.386 3.862 28.197 1.00 . A A . 71 GLY H 1 1
2 2639 1 1 68 GLY HA2 H 45.487 4.011 27.236 1.00 . A A . 71 GLY HA2 1 1
2 2640 1 1 68 GLY HA3 H 46.200 3.787 28.833 1.00 . A A . 71 GLY HA3 1 1
2 2641 1 1 68 GLY N N 44.150 3.456 28.726 1.00 . A A . 71 GLY N 1 1
2 2642 1 1 68 GLY O O 47.131 1.783 27.478 1.00 . A A . 71 GLY O 1 1
2 2643 1 1 69 GLN C C 44.425 -0.785 26.190 1.00 . A A . 72 GLN C 1 1
2 2644 1 1 69 GLN CA C 45.364 -0.353 27.302 1.00 . A A . 72 GLN CA 1 1
2 2645 1 1 69 GLN CB C 45.182 -1.298 28.494 1.00 . A A . 72 GLN CB 1 1
2 2646 1 1 69 GLN CD C 45.947 -1.996 30.792 1.00 . A A . 72 GLN CD 1 1
2 2647 1 1 69 GLN CG C 46.062 -0.973 29.684 1.00 . A A . 72 GLN CG 1 1
2 2648 1 1 69 GLN H H 44.063 1.226 27.901 1.00 . A A . 72 GLN H 1 1
2 2649 1 1 69 GLN HA H 46.393 -0.410 26.944 1.00 . A A . 72 GLN HA 1 1
2 2650 1 1 69 GLN HB2 H 44.143 -1.254 28.814 1.00 . A A . 72 GLN HB2 1 1
2 2651 1 1 69 GLN HB3 H 45.399 -2.314 28.166 1.00 . A A . 72 GLN HB3 1 1
2 2652 1 1 69 GLN HE21 H 47.919 -2.367 30.678 1.00 . A A . 72 GLN HE21 1 1
2 2653 1 1 69 GLN HE22 H 47.021 -3.270 31.888 1.00 . A A . 72 GLN HE22 1 1
2 2654 1 1 69 GLN HG2 H 47.096 -0.935 29.349 1.00 . A A . 72 GLN HG2 1 1
2 2655 1 1 69 GLN HG3 H 45.789 0.004 30.080 1.00 . A A . 72 GLN HG3 1 1
2 2656 1 1 69 GLN N N 45.034 1.023 27.678 1.00 . A A . 72 GLN N 1 1
2 2657 1 1 69 GLN NE2 N 47.052 -2.592 31.145 1.00 . A A . 72 GLN NE2 1 1
2 2658 1 1 69 GLN O O 43.271 -0.363 26.170 1.00 . A A . 72 GLN O 1 1
2 2659 1 1 69 GLN OE1 O 44.870 -2.260 31.325 1.00 . A A . 72 GLN OE1 1 1
2 2660 1 1 70 ARG C C 42.948 -2.933 24.742 1.00 . A A . 73 ARG C 1 1
2 2661 1 1 70 ARG CA C 44.062 -2.078 24.157 1.00 . A A . 73 ARG CA 1 1
2 2662 1 1 70 ARG CB C 44.909 -2.887 23.168 1.00 . A A . 73 ARG CB 1 1
2 2663 1 1 70 ARG CD C 45.096 -4.085 20.970 1.00 . A A . 73 ARG CD 1 1
2 2664 1 1 70 ARG CG C 44.222 -3.190 21.839 1.00 . A A . 73 ARG CG 1 1
2 2665 1 1 70 ARG CZ C 44.992 -4.049 18.469 1.00 . A A . 73 ARG CZ 1 1
2 2666 1 1 70 ARG H H 45.866 -1.926 25.325 1.00 . A A . 73 ARG H 1 1
2 2667 1 1 70 ARG HA H 43.623 -1.223 23.644 1.00 . A A . 73 ARG HA 1 1
2 2668 1 1 70 ARG HB2 H 45.818 -2.322 22.955 1.00 . A A . 73 ARG HB2 1 1
2 2669 1 1 70 ARG HB3 H 45.194 -3.826 23.642 1.00 . A A . 73 ARG HB3 1 1
2 2670 1 1 70 ARG HD2 H 46.069 -3.612 20.840 1.00 . A A . 73 ARG HD2 1 1
2 2671 1 1 70 ARG HD3 H 45.238 -5.040 21.479 1.00 . A A . 73 ARG HD3 1 1
2 2672 1 1 70 ARG HE H 43.550 -4.749 19.674 1.00 . A A . 73 ARG HE 1 1
2 2673 1 1 70 ARG HG2 H 43.278 -3.699 22.024 1.00 . A A . 73 ARG HG2 1 1
2 2674 1 1 70 ARG HG3 H 44.026 -2.255 21.312 1.00 . A A . 73 ARG HG3 1 1
2 2675 1 1 70 ARG HH11 H 46.849 -3.525 19.060 1.00 . A A . 73 ARG HH11 1 1
2 2676 1 1 70 ARG HH12 H 46.497 -3.310 17.354 1.00 . A A . 73 ARG HH12 1 1
2 2677 1 1 70 ARG HH21 H 43.284 -4.493 17.499 1.00 . A A . 73 ARG HH21 1 1
2 2678 1 1 70 ARG HH22 H 44.650 -4.042 16.495 1.00 . A A . 73 ARG HH22 1 1
2 2679 1 1 70 ARG N N 44.900 -1.606 25.263 1.00 . A A . 73 ARG N 1 1
2 2680 1 1 70 ARG NE N 44.473 -4.329 19.659 1.00 . A A . 73 ARG NE 1 1
2 2681 1 1 70 ARG NH1 N 46.206 -3.598 18.283 1.00 . A A . 73 ARG NH1 1 1
2 2682 1 1 70 ARG NH2 N 44.251 -4.213 17.411 1.00 . A A . 73 ARG NH2 1 1
2 2683 1 1 70 ARG O O 43.191 -3.689 25.694 1.00 . A A . 73 ARG O 1 1
2 2684 1 1 71 ILE C C 40.015 -4.396 23.434 1.00 . A A . 74 ILE C 1 1
2 2685 1 1 71 ILE CA C 40.624 -3.647 24.614 1.00 . A A . 74 ILE CA 1 1
2 2686 1 1 71 ILE CB C 39.517 -2.835 25.359 1.00 . A A . 74 ILE CB 1 1
2 2687 1 1 71 ILE CD1 C 37.576 -1.167 25.009 1.00 . A A . 74 ILE CD1 1 1
2 2688 1 1 71 ILE CG1 C 38.904 -1.728 24.477 1.00 . A A . 74 ILE CG1 1 1
2 2689 1 1 71 ILE CG2 C 40.078 -2.252 26.666 1.00 . A A . 74 ILE CG2 1 1
2 2690 1 1 71 ILE H H 41.598 -2.142 23.445 1.00 . A A . 74 ILE H 1 1
2 2691 1 1 71 ILE HA H 40.993 -4.404 25.305 1.00 . A A . 74 ILE HA 1 1
2 2692 1 1 71 ILE HB H 38.724 -3.532 25.623 1.00 . A A . 74 ILE HB 1 1
2 2693 1 1 71 ILE HD11 H 37.718 -0.714 25.989 1.00 . A A . 74 ILE HD11 1 1
2 2694 1 1 71 ILE HD12 H 36.840 -1.968 25.083 1.00 . A A . 74 ILE HD12 1 1
2 2695 1 1 71 ILE HD13 H 37.204 -0.408 24.325 1.00 . A A . 74 ILE HD13 1 1
2 2696 1 1 71 ILE HG12 H 39.620 -0.910 24.384 1.00 . A A . 74 ILE HG12 1 1
2 2697 1 1 71 ILE HG13 H 38.716 -2.127 23.483 1.00 . A A . 74 ILE HG13 1 1
2 2698 1 1 71 ILE HG21 H 40.509 -3.052 27.268 1.00 . A A . 74 ILE HG21 1 1
2 2699 1 1 71 ILE HG22 H 39.278 -1.791 27.246 1.00 . A A . 74 ILE HG22 1 1
2 2700 1 1 71 ILE HG23 H 40.846 -1.504 26.458 1.00 . A A . 74 ILE HG23 1 1
2 2701 1 1 71 ILE N N 41.748 -2.812 24.194 1.00 . A A . 74 ILE N 1 1
2 2702 1 1 71 ILE O O 40.131 -3.987 22.270 1.00 . A A . 74 ILE O 1 1
2 2703 1 1 72 ALA C C 37.255 -5.645 22.534 1.00 . A A . 75 ALA C 1 1
2 2704 1 1 72 ALA CA C 38.599 -6.317 22.841 1.00 . A A . 75 ALA CA 1 1
2 2705 1 1 72 ALA CB C 38.393 -7.696 23.459 1.00 . A A . 75 ALA CB 1 1
2 2706 1 1 72 ALA H H 39.359 -5.781 24.745 1.00 . A A . 75 ALA H 1 1
2 2707 1 1 72 ALA HA H 39.157 -6.428 21.910 1.00 . A A . 75 ALA HA 1 1
2 2708 1 1 72 ALA HB1 H 37.862 -7.598 24.404 1.00 . A A . 75 ALA HB1 1 1
2 2709 1 1 72 ALA HB2 H 39.360 -8.162 23.645 1.00 . A A . 75 ALA HB2 1 1
2 2710 1 1 72 ALA HB3 H 37.820 -8.332 22.785 1.00 . A A . 75 ALA HB3 1 1
2 2711 1 1 72 ALA N N 39.360 -5.497 23.772 1.00 . A A . 75 ALA N 1 1
2 2712 1 1 72 ALA O O 36.895 -4.623 23.128 1.00 . A A . 75 ALA O 1 1
2 2713 1 1 73 ASP C C 33.966 -5.964 21.532 1.00 . A A . 76 ASP C 1 1
2 2714 1 1 73 ASP CA C 35.345 -5.527 21.024 1.00 . A A . 76 ASP CA 1 1
2 2715 1 1 73 ASP CB C 35.420 -5.571 19.494 1.00 . A A . 76 ASP CB 1 1
2 2716 1 1 73 ASP CG C 35.087 -6.941 18.884 1.00 . A A . 76 ASP CG 1 1
2 2717 1 1 73 ASP H H 36.818 -7.081 21.181 1.00 . A A . 76 ASP H 1 1
2 2718 1 1 73 ASP HA H 35.433 -4.475 21.287 1.00 . A A . 76 ASP HA 1 1
2 2719 1 1 73 ASP HB2 H 34.735 -4.828 19.092 1.00 . A A . 76 ASP HB2 1 1
2 2720 1 1 73 ASP HB3 H 36.429 -5.287 19.196 1.00 . A A . 76 ASP HB3 1 1
2 2721 1 1 73 ASP N N 36.520 -6.199 21.583 1.00 . A A . 76 ASP N 1 1
2 2722 1 1 73 ASP O O 32.951 -5.645 20.915 1.00 . A A . 76 ASP O 1 1
2 2723 1 1 73 ASP OD1 O 34.635 -7.896 19.558 1.00 . A A . 76 ASP OD1 1 1
2 2724 1 1 73 ASP OD2 O 35.302 -7.065 17.659 1.00 . A A . 76 ASP OD2 1 1
2 2725 1 1 74 ASN C C 32.318 -6.578 24.582 1.00 . A A . 77 ASN C 1 1
2 2726 1 1 74 ASN CA C 32.636 -7.167 23.200 1.00 . A A . 77 ASN CA 1 1
2 2727 1 1 74 ASN CB C 32.660 -8.705 23.255 1.00 . A A . 77 ASN CB 1 1
2 2728 1 1 74 ASN CG C 31.294 -9.308 23.484 1.00 . A A . 77 ASN CG 1 1
2 2729 1 1 74 ASN H H 34.765 -6.914 23.147 1.00 . A A . 77 ASN H 1 1
2 2730 1 1 74 ASN HA H 31.826 -6.871 22.536 1.00 . A A . 77 ASN HA 1 1
2 2731 1 1 74 ASN HB2 H 33.058 -9.088 22.317 1.00 . A A . 77 ASN HB2 1 1
2 2732 1 1 74 ASN HB3 H 33.313 -9.021 24.064 1.00 . A A . 77 ASN HB3 1 1
2 2733 1 1 74 ASN HD21 H 32.077 -10.654 24.750 1.00 . A A . 77 ASN HD21 1 1
2 2734 1 1 74 ASN HD22 H 30.343 -10.734 24.520 1.00 . A A . 77 ASN HD22 1 1
2 2735 1 1 74 ASN N N 33.908 -6.677 22.652 1.00 . A A . 77 ASN N 1 1
2 2736 1 1 74 ASN ND2 N 31.238 -10.311 24.315 1.00 . A A . 77 ASN ND2 1 1
2 2737 1 1 74 ASN O O 31.521 -7.131 25.335 1.00 . A A . 77 ASN O 1 1
2 2738 1 1 74 ASN OD1 O 30.292 -8.869 22.924 1.00 . A A . 77 ASN OD1 1 1
2 2739 1 1 75 HIS C C 31.387 -3.951 26.144 1.00 . A A . 78 HIS C 1 1
2 2740 1 1 75 HIS CA C 32.635 -4.833 26.234 1.00 . A A . 78 HIS CA 1 1
2 2741 1 1 75 HIS CB C 33.801 -3.962 26.707 1.00 . A A . 78 HIS CB 1 1
2 2742 1 1 75 HIS CD2 C 36.286 -4.679 26.473 1.00 . A A . 78 HIS CD2 1 1
2 2743 1 1 75 HIS CE1 C 36.388 -6.138 28.041 1.00 . A A . 78 HIS CE1 1 1
2 2744 1 1 75 HIS CG C 35.044 -4.733 27.022 1.00 . A A . 78 HIS CG 1 1
2 2745 1 1 75 HIS H H 33.630 -5.052 24.344 1.00 . A A . 78 HIS H 1 1
2 2746 1 1 75 HIS HA H 32.458 -5.607 26.981 1.00 . A A . 78 HIS HA 1 1
2 2747 1 1 75 HIS HB2 H 34.028 -3.221 25.941 1.00 . A A . 78 HIS HB2 1 1
2 2748 1 1 75 HIS HB3 H 33.488 -3.438 27.610 1.00 . A A . 78 HIS HB3 1 1
2 2749 1 1 75 HIS HD1 H 34.369 -6.020 28.597 1.00 . A A . 78 HIS HD1 1 1
2 2750 1 1 75 HIS HD2 H 36.569 -4.046 25.644 1.00 . A A . 78 HIS HD2 1 1
2 2751 1 1 75 HIS HE1 H 36.744 -6.900 28.725 1.00 . A A . 78 HIS HE1 1 1
2 2752 1 1 75 HIS N N 32.947 -5.472 24.951 1.00 . A A . 78 HIS N 1 1
2 2753 1 1 75 HIS ND1 N 35.134 -5.688 28.007 1.00 . A A . 78 HIS ND1 1 1
2 2754 1 1 75 HIS NE2 N 37.138 -5.531 27.145 1.00 . A A . 78 HIS NE2 1 1
2 2755 1 1 75 HIS O O 31.223 -3.182 25.190 1.00 . A A . 78 HIS O 1 1
2 2756 1 1 76 THR C C 30.016 -1.799 27.957 1.00 . A A . 79 THR C 1 1
2 2757 1 1 76 THR CA C 29.432 -3.049 27.296 1.00 . A A . 79 THR CA 1 1
2 2758 1 1 76 THR CB C 28.342 -3.578 28.254 1.00 . A A . 79 THR CB 1 1
2 2759 1 1 76 THR CG2 C 27.753 -4.895 27.788 1.00 . A A . 79 THR CG2 1 1
2 2760 1 1 76 THR H H 30.632 -4.729 27.865 1.00 . A A . 79 THR H 1 1
2 2761 1 1 76 THR HA H 28.996 -2.806 26.326 1.00 . A A . 79 THR HA 1 1
2 2762 1 1 76 THR HB H 27.545 -2.842 28.336 1.00 . A A . 79 THR HB 1 1
2 2763 1 1 76 THR HG1 H 28.343 -4.335 30.069 1.00 . A A . 79 THR HG1 1 1
2 2764 1 1 76 THR HG21 H 26.916 -5.163 28.432 1.00 . A A . 79 THR HG21 1 1
2 2765 1 1 76 THR HG22 H 28.503 -5.684 27.830 1.00 . A A . 79 THR HG22 1 1
2 2766 1 1 76 THR HG23 H 27.389 -4.798 26.764 1.00 . A A . 79 THR HG23 1 1
2 2767 1 1 76 THR N N 30.522 -4.019 27.146 1.00 . A A . 79 THR N 1 1
2 2768 1 1 76 THR O O 31.084 -1.884 28.580 1.00 . A A . 79 THR O 1 1
2 2769 1 1 76 THR OG1 O 28.929 -3.774 29.541 1.00 . A A . 79 THR OG1 1 1
2 2770 1 1 77 PRO C C 29.916 0.195 30.215 1.00 . A A . 80 PRO C 1 1
2 2771 1 1 77 PRO CA C 29.934 0.439 28.701 1.00 . A A . 80 PRO CA 1 1
2 2772 1 1 77 PRO CB C 29.104 1.663 28.299 1.00 . A A . 80 PRO CB 1 1
2 2773 1 1 77 PRO CD C 28.088 -0.180 27.249 1.00 . A A . 80 PRO CD 1 1
2 2774 1 1 77 PRO CG C 27.767 1.104 27.978 1.00 . A A . 80 PRO CG 1 1
2 2775 1 1 77 PRO HA H 30.966 0.588 28.390 1.00 . A A . 80 PRO HA 1 1
2 2776 1 1 77 PRO HB2 H 29.049 2.386 29.114 1.00 . A A . 80 PRO HB2 1 1
2 2777 1 1 77 PRO HB3 H 29.531 2.123 27.409 1.00 . A A . 80 PRO HB3 1 1
2 2778 1 1 77 PRO HD2 H 27.277 -0.898 27.365 1.00 . A A . 80 PRO HD2 1 1
2 2779 1 1 77 PRO HD3 H 28.278 0.020 26.193 1.00 . A A . 80 PRO HD3 1 1
2 2780 1 1 77 PRO HG2 H 27.218 0.895 28.896 1.00 . A A . 80 PRO HG2 1 1
2 2781 1 1 77 PRO HG3 H 27.202 1.785 27.339 1.00 . A A . 80 PRO HG3 1 1
2 2782 1 1 77 PRO N N 29.324 -0.642 27.913 1.00 . A A . 80 PRO N 1 1
2 2783 1 1 77 PRO O O 30.795 0.690 30.925 1.00 . A A . 80 PRO O 1 1
2 2784 1 1 78 LYS C C 30.212 -1.736 32.576 1.00 . A A . 81 LYS C 1 1
2 2785 1 1 78 LYS CA C 28.951 -0.994 32.132 1.00 . A A . 81 LYS CA 1 1
2 2786 1 1 78 LYS CB C 27.716 -1.864 32.389 1.00 . A A . 81 LYS CB 1 1
2 2787 1 1 78 LYS CD C 26.238 -3.107 33.993 1.00 . A A . 81 LYS CD 1 1
2 2788 1 1 78 LYS CE C 25.974 -3.456 35.453 1.00 . A A . 81 LYS CE 1 1
2 2789 1 1 78 LYS CG C 27.432 -2.171 33.858 1.00 . A A . 81 LYS CG 1 1
2 2790 1 1 78 LYS H H 28.282 -1.000 30.096 1.00 . A A . 81 LYS H 1 1
2 2791 1 1 78 LYS HA H 28.873 -0.084 32.728 1.00 . A A . 81 LYS HA 1 1
2 2792 1 1 78 LYS HB2 H 26.846 -1.356 31.976 1.00 . A A . 81 LYS HB2 1 1
2 2793 1 1 78 LYS HB3 H 27.843 -2.807 31.860 1.00 . A A . 81 LYS HB3 1 1
2 2794 1 1 78 LYS HD2 H 25.355 -2.632 33.566 1.00 . A A . 81 LYS HD2 1 1
2 2795 1 1 78 LYS HD3 H 26.448 -4.026 33.446 1.00 . A A . 81 LYS HD3 1 1
2 2796 1 1 78 LYS HE2 H 26.884 -3.874 35.887 1.00 . A A . 81 LYS HE2 1 1
2 2797 1 1 78 LYS HE3 H 25.707 -2.549 35.998 1.00 . A A . 81 LYS HE3 1 1
2 2798 1 1 78 LYS HG2 H 28.305 -2.652 34.299 1.00 . A A . 81 LYS HG2 1 1
2 2799 1 1 78 LYS HG3 H 27.228 -1.243 34.391 1.00 . A A . 81 LYS HG3 1 1
2 2800 1 1 78 LYS HZ1 H 25.097 -5.302 35.059 1.00 . A A . 81 LYS HZ1 1 1
2 2801 1 1 78 LYS HZ2 H 24.010 -4.071 35.191 1.00 . A A . 81 LYS HZ2 1 1
2 2802 1 1 78 LYS HZ3 H 24.713 -4.703 36.542 1.00 . A A . 81 LYS HZ3 1 1
2 2803 1 1 78 LYS N N 28.991 -0.622 30.711 1.00 . A A . 81 LYS N 1 1
2 2804 1 1 78 LYS NZ N 24.868 -4.458 35.573 1.00 . A A . 81 LYS NZ 1 1
2 2805 1 1 78 LYS O O 30.700 -1.524 33.686 1.00 . A A . 81 LYS O 1 1
2 2806 1 1 79 GLU C C 33.200 -2.317 32.109 1.00 . A A . 82 GLU C 1 1
2 2807 1 1 79 GLU CA C 32.020 -3.271 32.010 1.00 . A A . 82 GLU CA 1 1
2 2808 1 1 79 GLU CB C 32.359 -4.263 30.896 1.00 . A A . 82 GLU CB 1 1
2 2809 1 1 79 GLU CD C 31.748 -6.329 29.652 1.00 . A A . 82 GLU CD 1 1
2 2810 1 1 79 GLU CG C 31.498 -5.497 30.885 1.00 . A A . 82 GLU CG 1 1
2 2811 1 1 79 GLU H H 30.331 -2.718 30.805 1.00 . A A . 82 GLU H 1 1
2 2812 1 1 79 GLU HA H 31.921 -3.805 32.956 1.00 . A A . 82 GLU HA 1 1
2 2813 1 1 79 GLU HB2 H 32.259 -3.754 29.940 1.00 . A A . 82 GLU HB2 1 1
2 2814 1 1 79 GLU HB3 H 33.398 -4.573 31.011 1.00 . A A . 82 GLU HB3 1 1
2 2815 1 1 79 GLU HG2 H 31.717 -6.089 31.770 1.00 . A A . 82 GLU HG2 1 1
2 2816 1 1 79 GLU HG3 H 30.450 -5.208 30.909 1.00 . A A . 82 GLU HG3 1 1
2 2817 1 1 79 GLU N N 30.773 -2.562 31.705 1.00 . A A . 82 GLU N 1 1
2 2818 1 1 79 GLU O O 34.149 -2.543 32.869 1.00 . A A . 82 GLU O 1 1
2 2819 1 1 79 GLU OE1 O 32.899 -6.756 29.421 1.00 . A A . 82 GLU OE1 1 1
2 2820 1 1 79 GLU OE2 O 30.796 -6.546 28.871 1.00 . A A . 82 GLU OE2 1 1
2 2821 1 1 80 LEU C C 34.262 0.574 32.520 1.00 . A A . 83 LEU C 1 1
2 2822 1 1 80 LEU CA C 34.249 -0.294 31.262 1.00 . A A . 83 LEU CA 1 1
2 2823 1 1 80 LEU CB C 34.156 0.546 29.982 1.00 . A A . 83 LEU CB 1 1
2 2824 1 1 80 LEU CD1 C 33.922 0.657 27.466 1.00 . A A . 83 LEU CD1 1 1
2 2825 1 1 80 LEU CD2 C 35.628 -0.869 28.450 1.00 . A A . 83 LEU CD2 1 1
2 2826 1 1 80 LEU CG C 34.249 -0.237 28.659 1.00 . A A . 83 LEU CG 1 1
2 2827 1 1 80 LEU H H 32.344 -1.115 30.722 1.00 . A A . 83 LEU H 1 1
2 2828 1 1 80 LEU HA H 35.187 -0.847 31.244 1.00 . A A . 83 LEU HA 1 1
2 2829 1 1 80 LEU HB2 H 33.212 1.088 29.996 1.00 . A A . 83 LEU HB2 1 1
2 2830 1 1 80 LEU HB3 H 34.962 1.275 30.000 1.00 . A A . 83 LEU HB3 1 1
2 2831 1 1 80 LEU HD11 H 33.896 0.051 26.559 1.00 . A A . 83 LEU HD11 1 1
2 2832 1 1 80 LEU HD12 H 34.678 1.433 27.359 1.00 . A A . 83 LEU HD12 1 1
2 2833 1 1 80 LEU HD13 H 32.947 1.119 27.611 1.00 . A A . 83 LEU HD13 1 1
2 2834 1 1 80 LEU HD21 H 36.402 -0.102 28.478 1.00 . A A . 83 LEU HD21 1 1
2 2835 1 1 80 LEU HD22 H 35.658 -1.377 27.488 1.00 . A A . 83 LEU HD22 1 1
2 2836 1 1 80 LEU HD23 H 35.820 -1.604 29.229 1.00 . A A . 83 LEU HD23 1 1
2 2837 1 1 80 LEU HG H 33.515 -1.037 28.678 1.00 . A A . 83 LEU HG 1 1
2 2838 1 1 80 LEU N N 33.153 -1.256 31.318 1.00 . A A . 83 LEU N 1 1
2 2839 1 1 80 LEU O O 35.331 0.945 32.994 1.00 . A A . 83 LEU O 1 1
2 2840 1 1 81 GLY C C 33.513 2.646 34.863 1.00 . A A . 84 GLY C 1 1
2 2841 1 1 81 GLY CA C 33.014 1.257 34.498 1.00 . A A . 84 GLY CA 1 1
2 2842 1 1 81 GLY H H 32.238 0.573 32.627 1.00 . A A . 84 GLY H 1 1
2 2843 1 1 81 GLY HA2 H 31.970 1.195 34.802 1.00 . A A . 84 GLY HA2 1 1
2 2844 1 1 81 GLY HA3 H 33.575 0.553 35.112 1.00 . A A . 84 GLY HA3 1 1
2 2845 1 1 81 GLY N N 33.097 0.796 33.116 1.00 . A A . 84 GLY N 1 1
2 2846 1 1 81 GLY O O 34.000 2.837 35.980 1.00 . A A . 84 GLY O 1 1
2 2847 1 1 82 MET C C 32.935 6.085 33.902 1.00 . A A . 85 MET C 1 1
2 2848 1 1 82 MET CA C 33.927 4.969 34.212 1.00 . A A . 85 MET CA 1 1
2 2849 1 1 82 MET CB C 35.213 5.226 33.417 1.00 . A A . 85 MET CB 1 1
2 2850 1 1 82 MET CE C 37.680 5.877 35.599 1.00 . A A . 85 MET CE 1 1
2 2851 1 1 82 MET CG C 36.355 4.269 33.743 1.00 . A A . 85 MET CG 1 1
2 2852 1 1 82 MET H H 33.002 3.394 33.056 1.00 . A A . 85 MET H 1 1
2 2853 1 1 82 MET HA H 34.167 5.061 35.268 1.00 . A A . 85 MET HA 1 1
2 2854 1 1 82 MET HB2 H 34.985 5.148 32.356 1.00 . A A . 85 MET HB2 1 1
2 2855 1 1 82 MET HB3 H 35.546 6.244 33.616 1.00 . A A . 85 MET HB3 1 1
2 2856 1 1 82 MET HE1 H 38.082 6.001 36.604 1.00 . A A . 85 MET HE1 1 1
2 2857 1 1 82 MET HE2 H 36.952 6.664 35.404 1.00 . A A . 85 MET HE2 1 1
2 2858 1 1 82 MET HE3 H 38.492 5.950 34.875 1.00 . A A . 85 MET HE3 1 1
2 2859 1 1 82 MET HG2 H 36.041 3.257 33.499 1.00 . A A . 85 MET HG2 1 1
2 2860 1 1 82 MET HG3 H 37.202 4.518 33.109 1.00 . A A . 85 MET HG3 1 1
2 2861 1 1 82 MET N N 33.424 3.610 33.955 1.00 . A A . 85 MET N 1 1
2 2862 1 1 82 MET O O 33.123 7.217 34.345 1.00 . A A . 85 MET O 1 1
2 2863 1 1 82 MET SD S 36.906 4.290 35.465 1.00 . A A . 85 MET SD 1 1
2 2864 1 1 83 GLU C C 31.104 7.876 31.883 1.00 . A A . 86 GLU C 1 1
2 2865 1 1 83 GLU CA C 30.792 6.632 32.724 1.00 . A A . 86 GLU CA 1 1
2 2866 1 1 83 GLU CB C 29.905 7.032 33.910 1.00 . A A . 86 GLU CB 1 1
2 2867 1 1 83 GLU CD C 28.258 6.290 35.680 1.00 . A A . 86 GLU CD 1 1
2 2868 1 1 83 GLU CG C 29.239 5.852 34.608 1.00 . A A . 86 GLU CG 1 1
2 2869 1 1 83 GLU H H 31.836 4.794 32.822 1.00 . A A . 86 GLU H 1 1
2 2870 1 1 83 GLU HA H 30.163 6.019 32.077 1.00 . A A . 86 GLU HA 1 1
2 2871 1 1 83 GLU HB2 H 30.503 7.585 34.633 1.00 . A A . 86 GLU HB2 1 1
2 2872 1 1 83 GLU HB3 H 29.120 7.691 33.538 1.00 . A A . 86 GLU HB3 1 1
2 2873 1 1 83 GLU HG2 H 28.702 5.265 33.862 1.00 . A A . 86 GLU HG2 1 1
2 2874 1 1 83 GLU HG3 H 30.004 5.221 35.063 1.00 . A A . 86 GLU HG3 1 1
2 2875 1 1 83 GLU N N 31.893 5.751 33.150 1.00 . A A . 86 GLU N 1 1
2 2876 1 1 83 GLU O O 30.358 8.147 30.954 1.00 . A A . 86 GLU O 1 1
2 2877 1 1 83 GLU OE1 O 28.665 6.987 36.639 1.00 . A A . 86 GLU OE1 1 1
2 2878 1 1 83 GLU OE2 O 27.059 5.931 35.601 1.00 . A A . 86 GLU OE2 1 1
2 2879 1 1 84 GLU C C 33.977 9.816 30.884 1.00 . A A . 87 GLU C 1 1
2 2880 1 1 84 GLU CA C 32.518 9.793 31.337 1.00 . A A . 87 GLU CA 1 1
2 2881 1 1 84 GLU CB C 32.166 11.078 32.098 1.00 . A A . 87 GLU CB 1 1
2 2882 1 1 84 GLU CD C 31.648 13.545 31.992 1.00 . A A . 87 GLU CD 1 1
2 2883 1 1 84 GLU CG C 32.243 12.351 31.265 1.00 . A A . 87 GLU CG 1 1
2 2884 1 1 84 GLU H H 32.751 8.366 32.940 1.00 . A A . 87 GLU H 1 1
2 2885 1 1 84 GLU HA H 31.911 9.783 30.433 1.00 . A A . 87 GLU HA 1 1
2 2886 1 1 84 GLU HB2 H 31.147 10.980 32.461 1.00 . A A . 87 GLU HB2 1 1
2 2887 1 1 84 GLU HB3 H 32.823 11.183 32.960 1.00 . A A . 87 GLU HB3 1 1
2 2888 1 1 84 GLU HG2 H 33.284 12.557 31.007 1.00 . A A . 87 GLU HG2 1 1
2 2889 1 1 84 GLU HG3 H 31.682 12.197 30.346 1.00 . A A . 87 GLU HG3 1 1
2 2890 1 1 84 GLU N N 32.168 8.620 32.146 1.00 . A A . 87 GLU N 1 1
2 2891 1 1 84 GLU O O 34.243 9.881 29.683 1.00 . A A . 87 GLU O 1 1
2 2892 1 1 84 GLU OE1 O 32.144 13.928 33.075 1.00 . A A . 87 GLU OE1 1 1
2 2893 1 1 84 GLU OE2 O 30.645 14.114 31.508 1.00 . A A . 87 GLU OE2 1 1
2 2894 1 1 85 GLU C C 37.333 8.963 32.039 1.00 . A A . 88 GLU C 1 1
2 2895 1 1 85 GLU CA C 36.335 9.971 31.467 1.00 . A A . 88 GLU CA 1 1
2 2896 1 1 85 GLU CB C 36.733 11.387 31.901 1.00 . A A . 88 GLU CB 1 1
2 2897 1 1 85 GLU CD C 38.379 13.286 31.745 1.00 . A A . 88 GLU CD 1 1
2 2898 1 1 85 GLU CG C 38.110 11.831 31.426 1.00 . A A . 88 GLU CG 1 1
2 2899 1 1 85 GLU H H 34.676 9.683 32.794 1.00 . A A . 88 GLU H 1 1
2 2900 1 1 85 GLU HA H 36.437 9.930 30.384 1.00 . A A . 88 GLU HA 1 1
2 2901 1 1 85 GLU HB2 H 35.996 12.082 31.499 1.00 . A A . 88 GLU HB2 1 1
2 2902 1 1 85 GLU HB3 H 36.700 11.445 32.989 1.00 . A A . 88 GLU HB3 1 1
2 2903 1 1 85 GLU HG2 H 38.873 11.214 31.901 1.00 . A A . 88 GLU HG2 1 1
2 2904 1 1 85 GLU HG3 H 38.169 11.691 30.345 1.00 . A A . 88 GLU HG3 1 1
2 2905 1 1 85 GLU N N 34.925 9.775 31.813 1.00 . A A . 88 GLU N 1 1
2 2906 1 1 85 GLU O O 37.354 8.661 33.235 1.00 . A A . 88 GLU O 1 1
2 2907 1 1 85 GLU OE1 O 38.303 13.704 32.921 1.00 . A A . 88 GLU OE1 1 1
2 2908 1 1 85 GLU OE2 O 38.651 14.059 30.803 1.00 . A A . 88 GLU OE2 1 1
2 2909 1 1 86 ASP C C 40.290 8.101 30.308 1.00 . A A . 89 ASP C 1 1
2 2910 1 1 86 ASP CA C 39.392 7.715 31.483 1.00 . A A . 89 ASP CA 1 1
2 2911 1 1 86 ASP CB C 39.077 6.212 31.499 1.00 . A A . 89 ASP CB 1 1
2 2912 1 1 86 ASP CG C 40.100 5.402 32.287 1.00 . A A . 89 ASP CG 1 1
2 2913 1 1 86 ASP H H 38.128 8.778 30.186 1.00 . A A . 89 ASP H 1 1
2 2914 1 1 86 ASP HA H 39.831 8.027 32.429 1.00 . A A . 89 ASP HA 1 1
2 2915 1 1 86 ASP HB2 H 38.102 6.076 31.962 1.00 . A A . 89 ASP HB2 1 1
2 2916 1 1 86 ASP HB3 H 39.028 5.838 30.477 1.00 . A A . 89 ASP HB3 1 1
2 2917 1 1 86 ASP N N 38.210 8.507 31.159 1.00 . A A . 89 ASP N 1 1
2 2918 1 1 86 ASP O O 39.892 8.956 29.501 1.00 . A A . 89 ASP O 1 1
2 2919 1 1 86 ASP OD1 O 41.286 5.800 32.361 1.00 . A A . 89 ASP OD1 1 1
2 2920 1 1 86 ASP OD2 O 39.732 4.357 32.857 1.00 . A A . 89 ASP OD2 1 1
2 2921 1 1 87 VAL C C 41.596 6.678 27.897 1.00 . A A . 90 VAL C 1 1
2 2922 1 1 87 VAL CA C 42.251 7.581 28.948 1.00 . A A . 90 VAL CA 1 1
2 2923 1 1 87 VAL CB C 43.729 7.179 29.217 1.00 . A A . 90 VAL CB 1 1
2 2924 1 1 87 VAL CG1 C 44.597 7.410 27.979 1.00 . A A . 90 VAL CG1 1 1
2 2925 1 1 87 VAL CG2 C 44.297 7.984 30.395 1.00 . A A . 90 VAL CG2 1 1
2 2926 1 1 87 VAL H H 41.730 6.807 30.879 1.00 . A A . 90 VAL H 1 1
2 2927 1 1 87 VAL HA H 42.223 8.612 28.599 1.00 . A A . 90 VAL HA 1 1
2 2928 1 1 87 VAL HB H 43.767 6.125 29.484 1.00 . A A . 90 VAL HB 1 1
2 2929 1 1 87 VAL HG11 H 45.624 7.115 28.191 1.00 . A A . 90 VAL HG11 1 1
2 2930 1 1 87 VAL HG12 H 44.578 8.463 27.693 1.00 . A A . 90 VAL HG12 1 1
2 2931 1 1 87 VAL HG13 H 44.231 6.808 27.147 1.00 . A A . 90 VAL HG13 1 1
2 2932 1 1 87 VAL HG21 H 44.192 9.053 30.205 1.00 . A A . 90 VAL HG21 1 1
2 2933 1 1 87 VAL HG22 H 45.353 7.748 30.526 1.00 . A A . 90 VAL HG22 1 1
2 2934 1 1 87 VAL HG23 H 43.774 7.728 31.316 1.00 . A A . 90 VAL HG23 1 1
2 2935 1 1 87 VAL N N 41.435 7.459 30.153 1.00 . A A . 90 VAL N 1 1
2 2936 1 1 87 VAL O O 41.873 5.481 27.812 1.00 . A A . 90 VAL O 1 1
2 2937 1 1 88 ILE C C 40.343 7.027 24.844 1.00 . A A . 91 ILE C 1 1
2 2938 1 1 88 ILE CA C 39.849 6.511 26.181 1.00 . A A . 91 ILE CA 1 1
2 2939 1 1 88 ILE CB C 38.328 6.829 26.305 1.00 . A A . 91 ILE CB 1 1
2 2940 1 1 88 ILE CD1 C 36.437 7.153 28.063 1.00 . A A . 91 ILE CD1 1 1
2 2941 1 1 88 ILE CG1 C 37.838 6.606 27.748 1.00 . A A . 91 ILE CG1 1 1
2 2942 1 1 88 ILE CG2 C 37.534 5.972 25.291 1.00 . A A . 91 ILE CG2 1 1
2 2943 1 1 88 ILE H H 40.455 8.225 27.297 1.00 . A A . 91 ILE H 1 1
2 2944 1 1 88 ILE HA H 40.017 5.439 26.266 1.00 . A A . 91 ILE HA 1 1
2 2945 1 1 88 ILE HB H 38.175 7.883 26.068 1.00 . A A . 91 ILE HB 1 1
2 2946 1 1 88 ILE HD11 H 36.397 8.221 27.848 1.00 . A A . 91 ILE HD11 1 1
2 2947 1 1 88 ILE HD12 H 36.218 6.994 29.120 1.00 . A A . 91 ILE HD12 1 1
2 2948 1 1 88 ILE HD13 H 35.686 6.636 27.464 1.00 . A A . 91 ILE HD13 1 1
2 2949 1 1 88 ILE HG12 H 37.866 5.542 27.963 1.00 . A A . 91 ILE HG12 1 1
2 2950 1 1 88 ILE HG13 H 38.518 7.094 28.435 1.00 . A A . 91 ILE HG13 1 1
2 2951 1 1 88 ILE HG21 H 37.837 6.222 24.275 1.00 . A A . 91 ILE HG21 1 1
2 2952 1 1 88 ILE HG22 H 36.467 6.170 25.384 1.00 . A A . 91 ILE HG22 1 1
2 2953 1 1 88 ILE HG23 H 37.718 4.911 25.470 1.00 . A A . 91 ILE HG23 1 1
2 2954 1 1 88 ILE N N 40.649 7.242 27.164 1.00 . A A . 91 ILE N 1 1
2 2955 1 1 88 ILE O O 40.290 8.233 24.621 1.00 . A A . 91 ILE O 1 1
2 2956 1 1 89 GLU C C 41.458 5.751 21.563 1.00 . A A . 92 GLU C 1 1
2 2957 1 1 89 GLU CA C 41.505 6.693 22.760 1.00 . A A . 92 GLU CA 1 1
2 2958 1 1 89 GLU CB C 42.957 7.053 23.080 1.00 . A A . 92 GLU CB 1 1
2 2959 1 1 89 GLU CD C 44.681 8.903 23.202 1.00 . A A . 92 GLU CD 1 1
2 2960 1 1 89 GLU CG C 43.363 8.440 22.602 1.00 . A A . 92 GLU CG 1 1
2 2961 1 1 89 GLU H H 40.904 5.181 24.169 1.00 . A A . 92 GLU H 1 1
2 2962 1 1 89 GLU HA H 40.992 7.608 22.474 1.00 . A A . 92 GLU HA 1 1
2 2963 1 1 89 GLU HB2 H 43.077 7.017 24.163 1.00 . A A . 92 GLU HB2 1 1
2 2964 1 1 89 GLU HB3 H 43.613 6.308 22.641 1.00 . A A . 92 GLU HB3 1 1
2 2965 1 1 89 GLU HG2 H 43.432 8.434 21.515 1.00 . A A . 92 GLU HG2 1 1
2 2966 1 1 89 GLU HG3 H 42.589 9.149 22.895 1.00 . A A . 92 GLU HG3 1 1
2 2967 1 1 89 GLU N N 40.883 6.185 23.978 1.00 . A A . 92 GLU N 1 1
2 2968 1 1 89 GLU O O 41.666 4.544 21.681 1.00 . A A . 92 GLU O 1 1
2 2969 1 1 89 GLU OE1 O 44.771 8.991 24.451 1.00 . A A . 92 GLU OE1 1 1
2 2970 1 1 89 GLU OE2 O 45.646 9.173 22.459 1.00 . A A . 92 GLU OE2 1 1
2 2971 1 1 90 VAL C C 42.739 5.805 18.674 1.00 . A A . 93 VAL C 1 1
2 2972 1 1 90 VAL CA C 41.307 5.580 19.138 1.00 . A A . 93 VAL CA 1 1
2 2973 1 1 90 VAL CB C 40.312 6.133 18.076 1.00 . A A . 93 VAL CB 1 1
2 2974 1 1 90 VAL CG1 C 40.484 5.431 16.722 1.00 . A A . 93 VAL CG1 1 1
2 2975 1 1 90 VAL CG2 C 38.860 5.967 18.555 1.00 . A A . 93 VAL CG2 1 1
2 2976 1 1 90 VAL H H 41.006 7.314 20.354 1.00 . A A . 93 VAL H 1 1
2 2977 1 1 90 VAL HA H 41.128 4.517 19.296 1.00 . A A . 93 VAL HA 1 1
2 2978 1 1 90 VAL HB H 40.505 7.196 17.939 1.00 . A A . 93 VAL HB 1 1
2 2979 1 1 90 VAL HG11 H 39.734 5.796 16.021 1.00 . A A . 93 VAL HG11 1 1
2 2980 1 1 90 VAL HG12 H 40.372 4.352 16.840 1.00 . A A . 93 VAL HG12 1 1
2 2981 1 1 90 VAL HG13 H 41.470 5.647 16.308 1.00 . A A . 93 VAL HG13 1 1
2 2982 1 1 90 VAL HG21 H 38.180 6.403 17.821 1.00 . A A . 93 VAL HG21 1 1
2 2983 1 1 90 VAL HG22 H 38.716 6.485 19.502 1.00 . A A . 93 VAL HG22 1 1
2 2984 1 1 90 VAL HG23 H 38.619 4.911 18.680 1.00 . A A . 93 VAL HG23 1 1
2 2985 1 1 90 VAL N N 41.207 6.319 20.395 1.00 . A A . 93 VAL N 1 1
2 2986 1 1 90 VAL O O 43.189 6.949 18.646 1.00 . A A . 93 VAL O 1 1
2 2987 1 1 91 TYR C C 44.770 4.187 16.391 1.00 . A A . 94 TYR C 1 1
2 2988 1 1 91 TYR CA C 44.805 4.863 17.752 1.00 . A A . 94 TYR CA 1 1
2 2989 1 1 91 TYR CB C 45.825 4.130 18.626 1.00 . A A . 94 TYR CB 1 1
2 2990 1 1 91 TYR CD1 C 45.670 5.065 20.981 1.00 . A A . 94 TYR CD1 1 1
2 2991 1 1 91 TYR CD2 C 47.679 5.487 19.690 1.00 . A A . 94 TYR CD2 1 1
2 2992 1 1 91 TYR CE1 C 46.242 5.748 22.084 1.00 . A A . 94 TYR CE1 1 1
2 2993 1 1 91 TYR CE2 C 48.243 6.185 20.790 1.00 . A A . 94 TYR CE2 1 1
2 2994 1 1 91 TYR CG C 46.390 4.917 19.780 1.00 . A A . 94 TYR CG 1 1
2 2995 1 1 91 TYR CZ C 47.517 6.297 21.976 1.00 . A A . 94 TYR CZ 1 1
2 2996 1 1 91 TYR H H 43.036 3.824 18.346 1.00 . A A . 94 TYR H 1 1
2 2997 1 1 91 TYR HA H 45.105 5.903 17.627 1.00 . A A . 94 TYR HA 1 1
2 2998 1 1 91 TYR HB2 H 45.360 3.229 19.017 1.00 . A A . 94 TYR HB2 1 1
2 2999 1 1 91 TYR HB3 H 46.662 3.836 17.995 1.00 . A A . 94 TYR HB3 1 1
2 3000 1 1 91 TYR HD1 H 44.675 4.651 21.071 1.00 . A A . 94 TYR HD1 1 1
2 3001 1 1 91 TYR HD2 H 48.252 5.389 18.778 1.00 . A A . 94 TYR HD2 1 1
2 3002 1 1 91 TYR HE1 H 45.700 5.837 23.012 1.00 . A A . 94 TYR HE1 1 1
2 3003 1 1 91 TYR HE2 H 49.227 6.623 20.717 1.00 . A A . 94 TYR HE2 1 1
2 3004 1 1 91 TYR HH H 47.437 6.948 23.800 1.00 . A A . 94 TYR HH 1 1
2 3005 1 1 91 TYR N N 43.453 4.753 18.303 1.00 . A A . 94 TYR N 1 1
2 3006 1 1 91 TYR O O 43.945 3.307 16.156 1.00 . A A . 94 TYR O 1 1
2 3007 1 1 91 TYR OH O 48.049 6.938 23.055 1.00 . A A . 94 TYR OH 1 1
2 3008 1 1 92 GLN C C 46.660 2.656 14.463 1.00 . A A . 95 GLN C 1 1
2 3009 1 1 92 GLN CA C 45.791 3.888 14.215 1.00 . A A . 95 GLN CA 1 1
2 3010 1 1 92 GLN CB C 46.440 4.807 13.173 1.00 . A A . 95 GLN CB 1 1
2 3011 1 1 92 GLN CD C 45.331 7.056 13.726 1.00 . A A . 95 GLN CD 1 1
2 3012 1 1 92 GLN CG C 45.556 5.967 12.692 1.00 . A A . 95 GLN CG 1 1
2 3013 1 1 92 GLN H H 46.349 5.287 15.735 1.00 . A A . 95 GLN H 1 1
2 3014 1 1 92 GLN HA H 44.811 3.572 13.858 1.00 . A A . 95 GLN HA 1 1
2 3015 1 1 92 GLN HB2 H 47.371 5.205 13.578 1.00 . A A . 95 GLN HB2 1 1
2 3016 1 1 92 GLN HB3 H 46.681 4.199 12.302 1.00 . A A . 95 GLN HB3 1 1
2 3017 1 1 92 GLN HE21 H 43.363 6.627 13.796 1.00 . A A . 95 GLN HE21 1 1
2 3018 1 1 92 GLN HE22 H 43.921 7.907 14.866 1.00 . A A . 95 GLN HE22 1 1
2 3019 1 1 92 GLN HG2 H 46.014 6.419 11.813 1.00 . A A . 95 GLN HG2 1 1
2 3020 1 1 92 GLN HG3 H 44.590 5.563 12.401 1.00 . A A . 95 GLN HG3 1 1
2 3021 1 1 92 GLN N N 45.676 4.563 15.502 1.00 . A A . 95 GLN N 1 1
2 3022 1 1 92 GLN NE2 N 44.109 7.206 14.164 1.00 . A A . 95 GLN NE2 1 1
2 3023 1 1 92 GLN O O 47.472 2.644 15.391 1.00 . A A . 95 GLN O 1 1
2 3024 1 1 92 GLN OE1 O 46.255 7.753 14.134 1.00 . A A . 95 GLN OE1 1 1
2 3025 1 1 93 GLU C C 48.705 0.731 13.114 1.00 . A A . 96 GLU C 1 1
2 3026 1 1 93 GLU CA C 47.364 0.436 13.789 1.00 . A A . 96 GLU CA 1 1
2 3027 1 1 93 GLU CB C 46.705 -0.775 13.124 1.00 . A A . 96 GLU CB 1 1
2 3028 1 1 93 GLU CD C 45.919 -2.464 14.857 1.00 . A A . 96 GLU CD 1 1
2 3029 1 1 93 GLU CG C 45.526 -1.340 13.906 1.00 . A A . 96 GLU CG 1 1
2 3030 1 1 93 GLU H H 45.795 1.629 12.934 1.00 . A A . 96 GLU H 1 1
2 3031 1 1 93 GLU HA H 47.540 0.210 14.842 1.00 . A A . 96 GLU HA 1 1
2 3032 1 1 93 GLU HB2 H 46.358 -0.475 12.135 1.00 . A A . 96 GLU HB2 1 1
2 3033 1 1 93 GLU HB3 H 47.447 -1.561 13.002 1.00 . A A . 96 GLU HB3 1 1
2 3034 1 1 93 GLU HG2 H 45.055 -0.537 14.472 1.00 . A A . 96 GLU HG2 1 1
2 3035 1 1 93 GLU HG3 H 44.797 -1.731 13.197 1.00 . A A . 96 GLU HG3 1 1
2 3036 1 1 93 GLU N N 46.502 1.612 13.667 1.00 . A A . 96 GLU N 1 1
2 3037 1 1 93 GLU O O 48.761 1.436 12.107 1.00 . A A . 96 GLU O 1 1
2 3038 1 1 93 GLU OE1 O 46.748 -2.270 15.766 1.00 . A A . 96 GLU OE1 1 1
2 3039 1 1 93 GLU OE2 O 45.371 -3.580 14.714 1.00 . A A . 96 GLU OE2 1 1
2 3040 1 1 94 GLN C C 51.512 -0.873 12.236 1.00 . A A . 97 GLN C 1 1
2 3041 1 1 94 GLN CA C 51.139 0.322 13.118 1.00 . A A . 97 GLN CA 1 1
2 3042 1 1 94 GLN CB C 52.132 0.418 14.284 1.00 . A A . 97 GLN CB 1 1
2 3043 1 1 94 GLN CD C 53.003 1.808 16.213 1.00 . A A . 97 GLN CD 1 1
2 3044 1 1 94 GLN CG C 51.919 1.639 15.173 1.00 . A A . 97 GLN CG 1 1
2 3045 1 1 94 GLN H H 49.667 -0.410 14.484 1.00 . A A . 97 GLN H 1 1
2 3046 1 1 94 GLN HA H 51.205 1.234 12.523 1.00 . A A . 97 GLN HA 1 1
2 3047 1 1 94 GLN HB2 H 52.053 -0.483 14.893 1.00 . A A . 97 GLN HB2 1 1
2 3048 1 1 94 GLN HB3 H 53.141 0.471 13.876 1.00 . A A . 97 GLN HB3 1 1
2 3049 1 1 94 GLN HE21 H 53.502 3.602 15.449 1.00 . A A . 97 GLN HE21 1 1
2 3050 1 1 94 GLN HE22 H 54.437 3.051 16.830 1.00 . A A . 97 GLN HE22 1 1
2 3051 1 1 94 GLN HG2 H 51.917 2.524 14.544 1.00 . A A . 97 GLN HG2 1 1
2 3052 1 1 94 GLN HG3 H 50.955 1.564 15.677 1.00 . A A . 97 GLN HG3 1 1
2 3053 1 1 94 GLN N N 49.779 0.166 13.646 1.00 . A A . 97 GLN N 1 1
2 3054 1 1 94 GLN NE2 N 53.700 2.911 16.158 1.00 . A A . 97 GLN NE2 1 1
2 3055 1 1 94 GLN O O 52.649 -1.017 11.785 1.00 . A A . 97 GLN O 1 1
2 3056 1 1 94 GLN OE1 O 53.209 0.956 17.073 1.00 . A A . 97 GLN OE1 1 1
2 3057 1 1 95 THR C C 51.286 -2.944 9.874 1.00 . A A . 98 THR C 1 1
2 3058 1 1 95 THR CA C 50.755 -3.023 11.308 1.00 . A A . 98 THR CA 1 1
2 3059 1 1 95 THR CB C 49.418 -3.786 11.257 1.00 . A A . 98 THR CB 1 1
2 3060 1 1 95 THR CG2 C 48.972 -4.238 12.642 1.00 . A A . 98 THR CG2 1 1
2 3061 1 1 95 THR H H 49.613 -1.546 12.324 1.00 . A A . 98 THR H 1 1
2 3062 1 1 95 THR HA H 51.472 -3.614 11.877 1.00 . A A . 98 THR HA 1 1
2 3063 1 1 95 THR HB H 49.516 -4.657 10.609 1.00 . A A . 98 THR HB 1 1
2 3064 1 1 95 THR HG1 H 47.644 -3.444 10.517 1.00 . A A . 98 THR HG1 1 1
2 3065 1 1 95 THR HG21 H 48.831 -3.384 13.303 1.00 . A A . 98 THR HG21 1 1
2 3066 1 1 95 THR HG22 H 49.721 -4.905 13.071 1.00 . A A . 98 THR HG22 1 1
2 3067 1 1 95 THR HG23 H 48.030 -4.781 12.557 1.00 . A A . 98 THR HG23 1 1
2 3068 1 1 95 THR N N 50.545 -1.746 11.996 1.00 . A A . 98 THR N 1 1
2 3069 1 1 95 THR O O 51.881 -3.909 9.384 1.00 . A A . 98 THR O 1 1
2 3070 1 1 95 THR OG1 O 48.408 -2.903 10.758 1.00 . A A . 98 THR OG1 1 1
2 3071 1 1 96 GLY C C 53.123 -1.205 7.812 1.00 . A A . 99 GLY C 1 1
2 3072 1 1 96 GLY CA C 51.663 -1.624 7.866 1.00 . A A . 99 GLY CA 1 1
2 3073 1 1 96 GLY H H 50.657 -1.022 9.648 1.00 . A A . 99 GLY H 1 1
2 3074 1 1 96 GLY HA2 H 51.550 -2.554 7.309 1.00 . A A . 99 GLY HA2 1 1
2 3075 1 1 96 GLY HA3 H 51.074 -0.856 7.366 1.00 . A A . 99 GLY HA3 1 1
2 3076 1 1 96 GLY N N 51.140 -1.803 9.212 1.00 . A A . 99 GLY N 1 1
2 3077 1 1 96 GLY O O 53.671 -0.998 6.720 1.00 . A A . 99 GLY O 1 1
2 3078 1 1 97 GLY C C 56.114 -1.774 8.687 1.00 . A A . 100 GLY C 1 1
2 3079 1 1 97 GLY CA C 55.149 -0.673 9.066 1.00 . A A . 100 GLY CA 1 1
2 3080 1 1 97 GLY H H 53.239 -1.226 9.837 1.00 . A A . 100 GLY H 1 1
2 3081 1 1 97 GLY HA2 H 55.333 0.177 8.414 1.00 . A A . 100 GLY HA2 1 1
2 3082 1 1 97 GLY HA3 H 55.367 -0.371 10.090 1.00 . A A . 100 GLY HA3 1 1
2 3083 1 1 97 GLY N N 53.745 -1.055 8.975 1.00 . A A . 100 GLY N 1 1
2 3084 1 1 97 GLY O O 57.312 -1.481 8.491 1.00 . A A . 100 GLY O 1 1
3 3085 1 1 1 MET C C 8.774 1.248 -9.648 1.00 . A A . 4 MET C 1 1
3 3086 1 1 1 MET CA C 10.036 1.930 -10.170 1.00 . A A . 4 MET CA 1 1
3 3087 1 1 1 MET CB C 9.748 2.735 -11.444 1.00 . A A . 4 MET CB 1 1
3 3088 1 1 1 MET CE C 10.334 6.123 -10.954 1.00 . A A . 4 MET CE 1 1
3 3089 1 1 1 MET CG C 8.701 3.833 -11.275 1.00 . A A . 4 MET CG 1 1
3 3090 1 1 1 MET H1 H 11.187 0.108 -9.858 1.00 . A A . 4 MET H1 1 1
3 3091 1 1 1 MET HA H 10.377 2.621 -9.400 1.00 . A A . 4 MET HA 1 1
3 3092 1 1 1 MET HB2 H 10.677 3.192 -11.781 1.00 . A A . 4 MET HB2 1 1
3 3093 1 1 1 MET HB3 H 9.407 2.054 -12.222 1.00 . A A . 4 MET HB3 1 1
3 3094 1 1 1 MET HE1 H 10.651 6.946 -10.313 1.00 . A A . 4 MET HE1 1 1
3 3095 1 1 1 MET HE2 H 9.855 6.525 -11.847 1.00 . A A . 4 MET HE2 1 1
3 3096 1 1 1 MET HE3 H 11.208 5.538 -11.240 1.00 . A A . 4 MET HE3 1 1
3 3097 1 1 1 MET HG2 H 8.536 4.321 -12.235 1.00 . A A . 4 MET HG2 1 1
3 3098 1 1 1 MET HG3 H 7.764 3.376 -10.958 1.00 . A A . 4 MET HG3 1 1
3 3099 1 1 1 MET N N 11.129 0.948 -10.415 1.00 . A A . 4 MET N 1 1
3 3100 1 1 1 MET O O 8.322 1.586 -8.561 1.00 . A A . 4 MET O 1 1
3 3101 1 1 1 MET SD S 9.172 5.083 -10.056 1.00 . A A . 4 MET SD 1 1
3 3102 1 1 2 SER C C 6.536 -0.760 -8.702 1.00 . A A . 5 SER C 1 1
3 3103 1 1 2 SER CA C 6.793 -0.117 -10.068 1.00 . A A . 5 SER CA 1 1
3 3104 1 1 2 SER CB C 6.334 -1.091 -11.151 1.00 . A A . 5 SER CB 1 1
3 3105 1 1 2 SER H H 8.595 -0.051 -11.223 1.00 . A A . 5 SER H 1 1
3 3106 1 1 2 SER HA H 6.151 0.763 -10.125 1.00 . A A . 5 SER HA 1 1
3 3107 1 1 2 SER HB2 H 6.875 -2.032 -11.048 1.00 . A A . 5 SER HB2 1 1
3 3108 1 1 2 SER HB3 H 5.264 -1.278 -11.040 1.00 . A A . 5 SER HB3 1 1
3 3109 1 1 2 SER HG H 5.935 -0.870 -13.051 1.00 . A A . 5 SER HG 1 1
3 3110 1 1 2 SER N N 8.161 0.324 -10.380 1.00 . A A . 5 SER N 1 1
3 3111 1 1 2 SER O O 5.429 -0.666 -8.177 1.00 . A A . 5 SER O 1 1
3 3112 1 1 2 SER OG O 6.601 -0.538 -12.429 1.00 . A A . 5 SER OG 1 1
3 3113 1 1 3 ASP C C 7.341 -0.999 -5.615 1.00 . A A . 6 ASP C 1 1
3 3114 1 1 3 ASP CA C 7.406 -2.001 -6.776 1.00 . A A . 6 ASP CA 1 1
3 3115 1 1 3 ASP CB C 8.624 -2.899 -6.561 1.00 . A A . 6 ASP CB 1 1
3 3116 1 1 3 ASP CG C 8.598 -3.633 -5.229 1.00 . A A . 6 ASP CG 1 1
3 3117 1 1 3 ASP H H 8.437 -1.439 -8.571 1.00 . A A . 6 ASP H 1 1
3 3118 1 1 3 ASP HA H 6.505 -2.615 -6.747 1.00 . A A . 6 ASP HA 1 1
3 3119 1 1 3 ASP HB2 H 8.685 -3.625 -7.370 1.00 . A A . 6 ASP HB2 1 1
3 3120 1 1 3 ASP HB3 H 9.514 -2.274 -6.593 1.00 . A A . 6 ASP HB3 1 1
3 3121 1 1 3 ASP N N 7.542 -1.377 -8.101 1.00 . A A . 6 ASP N 1 1
3 3122 1 1 3 ASP O O 6.913 -1.324 -4.509 1.00 . A A . 6 ASP O 1 1
3 3123 1 1 3 ASP OD1 O 7.612 -4.333 -4.915 1.00 . A A . 6 ASP OD1 1 1
3 3124 1 1 3 ASP OD2 O 9.605 -3.554 -4.490 1.00 . A A . 6 ASP OD2 1 1
3 3125 1 1 4 GLN C C 6.722 1.703 -4.134 1.00 . A A . 7 GLN C 1 1
3 3126 1 1 4 GLN CA C 8.017 1.189 -4.775 1.00 . A A . 7 GLN CA 1 1
3 3127 1 1 4 GLN CB C 8.840 2.353 -5.327 1.00 . A A . 7 GLN CB 1 1
3 3128 1 1 4 GLN CD C 11.023 3.058 -6.423 1.00 . A A . 7 GLN CD 1 1
3 3129 1 1 4 GLN CG C 10.220 1.921 -5.832 1.00 . A A . 7 GLN CG 1 1
3 3130 1 1 4 GLN H H 8.036 0.491 -6.798 1.00 . A A . 7 GLN H 1 1
3 3131 1 1 4 GLN HA H 8.601 0.710 -3.989 1.00 . A A . 7 GLN HA 1 1
3 3132 1 1 4 GLN HB2 H 8.284 2.799 -6.149 1.00 . A A . 7 GLN HB2 1 1
3 3133 1 1 4 GLN HB3 H 8.973 3.101 -4.545 1.00 . A A . 7 GLN HB3 1 1
3 3134 1 1 4 GLN HE21 H 12.709 1.990 -6.219 1.00 . A A . 7 GLN HE21 1 1
3 3135 1 1 4 GLN HE22 H 12.887 3.612 -6.863 1.00 . A A . 7 GLN HE22 1 1
3 3136 1 1 4 GLN HG2 H 10.779 1.492 -5.001 1.00 . A A . 7 GLN HG2 1 1
3 3137 1 1 4 GLN HG3 H 10.109 1.157 -6.599 1.00 . A A . 7 GLN HG3 1 1
3 3138 1 1 4 GLN N N 7.804 0.218 -5.850 1.00 . A A . 7 GLN N 1 1
3 3139 1 1 4 GLN NE2 N 12.308 2.869 -6.504 1.00 . A A . 7 GLN NE2 1 1
3 3140 1 1 4 GLN O O 5.642 1.648 -4.738 1.00 . A A . 7 GLN O 1 1
3 3141 1 1 4 GLN OE1 O 10.496 4.096 -6.820 1.00 . A A . 7 GLN OE1 1 1
3 3142 1 1 5 GLU C C 6.025 3.735 -1.148 1.00 . A A . 8 GLU C 1 1
3 3143 1 1 5 GLU CA C 5.681 2.573 -2.078 1.00 . A A . 8 GLU CA 1 1
3 3144 1 1 5 GLU CB C 5.219 1.373 -1.242 1.00 . A A . 8 GLU CB 1 1
3 3145 1 1 5 GLU CD C 5.695 -0.278 0.605 1.00 . A A . 8 GLU CD 1 1
3 3146 1 1 5 GLU CG C 6.235 0.881 -0.209 1.00 . A A . 8 GLU CG 1 1
3 3147 1 1 5 GLU H H 7.755 2.270 -2.483 1.00 . A A . 8 GLU H 1 1
3 3148 1 1 5 GLU HA H 4.861 2.887 -2.718 1.00 . A A . 8 GLU HA 1 1
3 3149 1 1 5 GLU HB2 H 4.300 1.643 -0.723 1.00 . A A . 8 GLU HB2 1 1
3 3150 1 1 5 GLU HB3 H 4.995 0.554 -1.924 1.00 . A A . 8 GLU HB3 1 1
3 3151 1 1 5 GLU HG2 H 7.145 0.565 -0.717 1.00 . A A . 8 GLU HG2 1 1
3 3152 1 1 5 GLU HG3 H 6.482 1.695 0.471 1.00 . A A . 8 GLU HG3 1 1
3 3153 1 1 5 GLU N N 6.830 2.179 -2.900 1.00 . A A . 8 GLU N 1 1
3 3154 1 1 5 GLU O O 7.197 4.103 -1.019 1.00 . A A . 8 GLU O 1 1
3 3155 1 1 5 GLU OE1 O 5.215 -1.270 0.009 1.00 . A A . 8 GLU OE1 1 1
3 3156 1 1 5 GLU OE2 O 5.724 -0.228 1.856 1.00 . A A . 8 GLU OE2 1 1
3 3157 1 1 6 ALA C C 6.147 4.853 1.614 1.00 . A A . 9 ALA C 1 1
3 3158 1 1 6 ALA CA C 5.253 5.372 0.482 1.00 . A A . 9 ALA CA 1 1
3 3159 1 1 6 ALA CB C 3.914 5.873 1.029 1.00 . A A . 9 ALA CB 1 1
3 3160 1 1 6 ALA H H 4.077 3.957 -0.609 1.00 . A A . 9 ALA H 1 1
3 3161 1 1 6 ALA HA H 5.764 6.189 -0.025 1.00 . A A . 9 ALA HA 1 1
3 3162 1 1 6 ALA HB1 H 4.087 6.684 1.738 1.00 . A A . 9 ALA HB1 1 1
3 3163 1 1 6 ALA HB2 H 3.392 5.060 1.538 1.00 . A A . 9 ALA HB2 1 1
3 3164 1 1 6 ALA HB3 H 3.297 6.241 0.208 1.00 . A A . 9 ALA HB3 1 1
3 3165 1 1 6 ALA N N 5.025 4.297 -0.479 1.00 . A A . 9 ALA N 1 1
3 3166 1 1 6 ALA O O 5.937 3.747 2.118 1.00 . A A . 9 ALA O 1 1
3 3167 1 1 7 LYS C C 7.366 4.988 4.366 1.00 . A A . 10 LYS C 1 1
3 3168 1 1 7 LYS CA C 8.096 5.169 3.029 1.00 . A A . 10 LYS CA 1 1
3 3169 1 1 7 LYS CB C 9.251 6.166 3.166 1.00 . A A . 10 LYS CB 1 1
3 3170 1 1 7 LYS CD C 11.473 6.739 4.184 1.00 . A A . 10 LYS CD 1 1
3 3171 1 1 7 LYS CE C 12.610 6.282 5.094 1.00 . A A . 10 LYS CE 1 1
3 3172 1 1 7 LYS CG C 10.392 5.681 4.061 1.00 . A A . 10 LYS CG 1 1
3 3173 1 1 7 LYS H H 7.286 6.536 1.567 1.00 . A A . 10 LYS H 1 1
3 3174 1 1 7 LYS HA H 8.501 4.212 2.707 1.00 . A A . 10 LYS HA 1 1
3 3175 1 1 7 LYS HB2 H 9.656 6.361 2.172 1.00 . A A . 10 LYS HB2 1 1
3 3176 1 1 7 LYS HB3 H 8.862 7.100 3.570 1.00 . A A . 10 LYS HB3 1 1
3 3177 1 1 7 LYS HD2 H 11.871 6.956 3.193 1.00 . A A . 10 LYS HD2 1 1
3 3178 1 1 7 LYS HD3 H 11.034 7.648 4.599 1.00 . A A . 10 LYS HD3 1 1
3 3179 1 1 7 LYS HE2 H 12.206 6.050 6.082 1.00 . A A . 10 LYS HE2 1 1
3 3180 1 1 7 LYS HE3 H 13.066 5.383 4.675 1.00 . A A . 10 LYS HE3 1 1
3 3181 1 1 7 LYS HG2 H 10.002 5.464 5.053 1.00 . A A . 10 LYS HG2 1 1
3 3182 1 1 7 LYS HG3 H 10.821 4.772 3.639 1.00 . A A . 10 LYS HG3 1 1
3 3183 1 1 7 LYS HZ1 H 13.232 8.221 5.535 1.00 . A A . 10 LYS HZ1 1 1
3 3184 1 1 7 LYS HZ2 H 14.093 7.509 4.316 1.00 . A A . 10 LYS HZ2 1 1
3 3185 1 1 7 LYS HZ3 H 14.368 7.079 5.880 1.00 . A A . 10 LYS HZ3 1 1
3 3186 1 1 7 LYS N N 7.153 5.625 2.004 1.00 . A A . 10 LYS N 1 1
3 3187 1 1 7 LYS NZ N 13.653 7.355 5.218 1.00 . A A . 10 LYS NZ 1 1
3 3188 1 1 7 LYS O O 6.625 5.895 4.782 1.00 . A A . 10 LYS O 1 1
3 3189 1 1 8 PRO C C 7.551 4.465 7.440 1.00 . A A . 11 PRO C 1 1
3 3190 1 1 8 PRO CA C 6.851 3.685 6.332 1.00 . A A . 11 PRO CA 1 1
3 3191 1 1 8 PRO CB C 6.950 2.177 6.583 1.00 . A A . 11 PRO CB 1 1
3 3192 1 1 8 PRO CD C 8.290 2.612 4.710 1.00 . A A . 11 PRO CD 1 1
3 3193 1 1 8 PRO CG C 8.239 1.809 5.984 1.00 . A A . 11 PRO CG 1 1
3 3194 1 1 8 PRO HA H 5.808 3.987 6.265 1.00 . A A . 11 PRO HA 1 1
3 3195 1 1 8 PRO HB2 H 6.941 1.955 7.646 1.00 . A A . 11 PRO HB2 1 1
3 3196 1 1 8 PRO HB3 H 6.138 1.655 6.076 1.00 . A A . 11 PRO HB3 1 1
3 3197 1 1 8 PRO HD2 H 9.323 2.846 4.449 1.00 . A A . 11 PRO HD2 1 1
3 3198 1 1 8 PRO HD3 H 7.797 2.072 3.899 1.00 . A A . 11 PRO HD3 1 1
3 3199 1 1 8 PRO HG2 H 9.053 2.100 6.649 1.00 . A A . 11 PRO HG2 1 1
3 3200 1 1 8 PRO HG3 H 8.282 0.740 5.775 1.00 . A A . 11 PRO HG3 1 1
3 3201 1 1 8 PRO N N 7.529 3.834 5.040 1.00 . A A . 11 PRO N 1 1
3 3202 1 1 8 PRO O O 8.700 4.885 7.280 1.00 . A A . 11 PRO O 1 1
3 3203 1 1 9 SER C C 8.716 4.326 10.135 1.00 . A A . 12 SER C 1 1
3 3204 1 1 9 SER CA C 7.552 5.231 9.746 1.00 . A A . 12 SER CA 1 1
3 3205 1 1 9 SER CB C 6.574 5.369 10.909 1.00 . A A . 12 SER CB 1 1
3 3206 1 1 9 SER H H 5.938 4.304 8.671 1.00 . A A . 12 SER H 1 1
3 3207 1 1 9 SER HA H 7.937 6.214 9.477 1.00 . A A . 12 SER HA 1 1
3 3208 1 1 9 SER HB2 H 6.228 4.380 11.212 1.00 . A A . 12 SER HB2 1 1
3 3209 1 1 9 SER HB3 H 7.076 5.849 11.749 1.00 . A A . 12 SER HB3 1 1
3 3210 1 1 9 SER HG H 4.905 6.319 11.277 1.00 . A A . 12 SER HG 1 1
3 3211 1 1 9 SER N N 6.896 4.634 8.581 1.00 . A A . 12 SER N 1 1
3 3212 1 1 9 SER O O 8.579 3.096 10.135 1.00 . A A . 12 SER O 1 1
3 3213 1 1 9 SER OG O 5.462 6.153 10.502 1.00 . A A . 12 SER OG 1 1
3 3214 1 1 10 THR C C 11.850 4.740 11.783 1.00 . A A . 13 THR C 1 1
3 3215 1 1 10 THR CA C 11.114 4.173 10.576 1.00 . A A . 13 THR CA 1 1
3 3216 1 1 10 THR CB C 12.006 4.278 9.311 1.00 . A A . 13 THR CB 1 1
3 3217 1 1 10 THR CG2 C 13.230 3.382 9.383 1.00 . A A . 13 THR CG2 1 1
3 3218 1 1 10 THR H H 9.918 5.939 10.408 1.00 . A A . 13 THR H 1 1
3 3219 1 1 10 THR HA H 10.884 3.125 10.755 1.00 . A A . 13 THR HA 1 1
3 3220 1 1 10 THR HB H 12.322 5.312 9.172 1.00 . A A . 13 THR HB 1 1
3 3221 1 1 10 THR HG1 H 10.418 4.333 8.154 1.00 . A A . 13 THR HG1 1 1
3 3222 1 1 10 THR HG21 H 12.929 2.349 9.553 1.00 . A A . 13 THR HG21 1 1
3 3223 1 1 10 THR HG22 H 13.887 3.713 10.189 1.00 . A A . 13 THR HG22 1 1
3 3224 1 1 10 THR HG23 H 13.775 3.443 8.441 1.00 . A A . 13 THR HG23 1 1
3 3225 1 1 10 THR N N 9.874 4.922 10.378 1.00 . A A . 13 THR N 1 1
3 3226 1 1 10 THR O O 12.289 5.888 11.748 1.00 . A A . 13 THR O 1 1
3 3227 1 1 10 THR OG1 O 11.257 3.860 8.163 1.00 . A A . 13 THR OG1 1 1
3 3228 1 1 11 GLU C C 12.101 5.672 14.697 1.00 . A A . 14 GLU C 1 1
3 3229 1 1 11 GLU CA C 12.579 4.324 14.122 1.00 . A A . 14 GLU CA 1 1
3 3230 1 1 11 GLU CB C 14.112 4.318 13.978 1.00 . A A . 14 GLU CB 1 1
3 3231 1 1 11 GLU CD C 14.430 1.814 14.344 1.00 . A A . 14 GLU CD 1 1
3 3232 1 1 11 GLU CG C 14.704 3.012 13.448 1.00 . A A . 14 GLU CG 1 1
3 3233 1 1 11 GLU H H 11.540 3.019 12.779 1.00 . A A . 14 GLU H 1 1
3 3234 1 1 11 GLU HA H 12.321 3.556 14.850 1.00 . A A . 14 GLU HA 1 1
3 3235 1 1 11 GLU HB2 H 14.398 5.118 13.294 1.00 . A A . 14 GLU HB2 1 1
3 3236 1 1 11 GLU HB3 H 14.561 4.524 14.950 1.00 . A A . 14 GLU HB3 1 1
3 3237 1 1 11 GLU HG2 H 14.296 2.813 12.457 1.00 . A A . 14 GLU HG2 1 1
3 3238 1 1 11 GLU HG3 H 15.783 3.133 13.349 1.00 . A A . 14 GLU HG3 1 1
3 3239 1 1 11 GLU N N 11.938 3.950 12.848 1.00 . A A . 14 GLU N 1 1
3 3240 1 1 11 GLU O O 12.850 6.385 15.371 1.00 . A A . 14 GLU O 1 1
3 3241 1 1 11 GLU OE1 O 14.940 1.753 15.486 1.00 . A A . 14 GLU OE1 1 1
3 3242 1 1 11 GLU OE2 O 13.726 0.876 13.907 1.00 . A A . 14 GLU OE2 1 1
3 3243 1 1 12 ASP C C 9.547 7.347 16.029 1.00 . A A . 15 ASP C 1 1
3 3244 1 1 12 ASP CA C 10.330 7.379 14.717 1.00 . A A . 15 ASP CA 1 1
3 3245 1 1 12 ASP CB C 9.421 7.870 13.581 1.00 . A A . 15 ASP CB 1 1
3 3246 1 1 12 ASP CG C 10.185 8.205 12.309 1.00 . A A . 15 ASP CG 1 1
3 3247 1 1 12 ASP H H 10.257 5.396 13.899 1.00 . A A . 15 ASP H 1 1
3 3248 1 1 12 ASP HA H 11.152 8.084 14.833 1.00 . A A . 15 ASP HA 1 1
3 3249 1 1 12 ASP HB2 H 8.686 7.096 13.361 1.00 . A A . 15 ASP HB2 1 1
3 3250 1 1 12 ASP HB3 H 8.896 8.765 13.911 1.00 . A A . 15 ASP HB3 1 1
3 3251 1 1 12 ASP N N 10.864 6.047 14.400 1.00 . A A . 15 ASP N 1 1
3 3252 1 1 12 ASP O O 9.044 8.362 16.517 1.00 . A A . 15 ASP O 1 1
3 3253 1 1 12 ASP OD1 O 11.242 8.880 12.370 1.00 . A A . 15 ASP OD1 1 1
3 3254 1 1 12 ASP OD2 O 9.718 7.822 11.207 1.00 . A A . 15 ASP OD2 1 1
3 3255 1 1 13 LEU C C 9.766 6.464 19.036 1.00 . A A . 16 LEU C 1 1
3 3256 1 1 13 LEU CA C 8.863 5.933 17.918 1.00 . A A . 16 LEU CA 1 1
3 3257 1 1 13 LEU CB C 8.613 4.429 18.124 1.00 . A A . 16 LEU CB 1 1
3 3258 1 1 13 LEU CD1 C 9.185 2.081 18.723 1.00 . A A . 16 LEU CD1 1 1
3 3259 1 1 13 LEU CD2 C 10.873 3.353 17.427 1.00 . A A . 16 LEU CD2 1 1
3 3260 1 1 13 LEU CG C 9.767 3.468 18.479 1.00 . A A . 16 LEU CG 1 1
3 3261 1 1 13 LEU H H 9.857 5.365 16.121 1.00 . A A . 16 LEU H 1 1
3 3262 1 1 13 LEU HA H 7.905 6.451 17.959 1.00 . A A . 16 LEU HA 1 1
3 3263 1 1 13 LEU HB2 H 7.883 4.343 18.929 1.00 . A A . 16 LEU HB2 1 1
3 3264 1 1 13 LEU HB3 H 8.131 4.053 17.222 1.00 . A A . 16 LEU HB3 1 1
3 3265 1 1 13 LEU HD11 H 9.977 1.400 19.029 1.00 . A A . 16 LEU HD11 1 1
3 3266 1 1 13 LEU HD12 H 8.711 1.702 17.816 1.00 . A A . 16 LEU HD12 1 1
3 3267 1 1 13 LEU HD13 H 8.444 2.126 19.521 1.00 . A A . 16 LEU HD13 1 1
3 3268 1 1 13 LEU HD21 H 10.452 3.036 16.471 1.00 . A A . 16 LEU HD21 1 1
3 3269 1 1 13 LEU HD22 H 11.612 2.621 17.757 1.00 . A A . 16 LEU HD22 1 1
3 3270 1 1 13 LEU HD23 H 11.376 4.313 17.321 1.00 . A A . 16 LEU HD23 1 1
3 3271 1 1 13 LEU HG H 10.224 3.808 19.408 1.00 . A A . 16 LEU HG 1 1
3 3272 1 1 13 LEU N N 9.462 6.157 16.603 1.00 . A A . 16 LEU N 1 1
3 3273 1 1 13 LEU O O 10.956 6.716 18.821 1.00 . A A . 16 LEU O 1 1
3 3274 1 1 14 GLY C C 10.421 8.471 21.321 1.00 . A A . 17 GLY C 1 1
3 3275 1 1 14 GLY CA C 10.021 7.011 21.386 1.00 . A A . 17 GLY CA 1 1
3 3276 1 1 14 GLY H H 8.243 6.385 20.385 1.00 . A A . 17 GLY H 1 1
3 3277 1 1 14 GLY HA2 H 9.441 6.848 22.295 1.00 . A A . 17 GLY HA2 1 1
3 3278 1 1 14 GLY HA3 H 10.924 6.406 21.436 1.00 . A A . 17 GLY HA3 1 1
3 3279 1 1 14 GLY N N 9.226 6.592 20.241 1.00 . A A . 17 GLY N 1 1
3 3280 1 1 14 GLY O O 11.506 8.847 21.754 1.00 . A A . 17 GLY O 1 1
3 3281 1 1 15 ASP C C 10.202 11.605 21.617 1.00 . A A . 18 ASP C 1 1
3 3282 1 1 15 ASP CA C 9.936 10.684 20.420 1.00 . A A . 18 ASP CA 1 1
3 3283 1 1 15 ASP CB C 8.888 11.334 19.511 1.00 . A A . 18 ASP CB 1 1
3 3284 1 1 15 ASP CG C 7.656 11.801 20.265 1.00 . A A . 18 ASP CG 1 1
3 3285 1 1 15 ASP H H 8.661 8.954 20.444 1.00 . A A . 18 ASP H 1 1
3 3286 1 1 15 ASP HA H 10.865 10.639 19.852 1.00 . A A . 18 ASP HA 1 1
3 3287 1 1 15 ASP HB2 H 9.341 12.207 19.043 1.00 . A A . 18 ASP HB2 1 1
3 3288 1 1 15 ASP HB3 H 8.599 10.635 18.727 1.00 . A A . 18 ASP HB3 1 1
3 3289 1 1 15 ASP N N 9.572 9.299 20.730 1.00 . A A . 18 ASP N 1 1
3 3290 1 1 15 ASP O O 10.906 12.602 21.483 1.00 . A A . 18 ASP O 1 1
3 3291 1 1 15 ASP OD1 O 6.903 10.969 20.821 1.00 . A A . 18 ASP OD1 1 1
3 3292 1 1 15 ASP OD2 O 7.419 13.028 20.301 1.00 . A A . 18 ASP OD2 1 1
3 3293 1 1 16 LYS C C 11.447 11.626 24.478 1.00 . A A . 19 LYS C 1 1
3 3294 1 1 16 LYS CA C 10.056 12.045 24.003 1.00 . A A . 19 LYS CA 1 1
3 3295 1 1 16 LYS CB C 9.036 11.809 25.126 1.00 . A A . 19 LYS CB 1 1
3 3296 1 1 16 LYS CD C 8.342 12.255 27.514 1.00 . A A . 19 LYS CD 1 1
3 3297 1 1 16 LYS CE C 8.652 13.070 28.761 1.00 . A A . 19 LYS CE 1 1
3 3298 1 1 16 LYS CG C 9.285 12.641 26.383 1.00 . A A . 19 LYS CG 1 1
3 3299 1 1 16 LYS H H 9.045 10.505 22.874 1.00 . A A . 19 LYS H 1 1
3 3300 1 1 16 LYS HA H 10.083 13.110 23.768 1.00 . A A . 19 LYS HA 1 1
3 3301 1 1 16 LYS HB2 H 8.038 12.031 24.749 1.00 . A A . 19 LYS HB2 1 1
3 3302 1 1 16 LYS HB3 H 9.069 10.757 25.406 1.00 . A A . 19 LYS HB3 1 1
3 3303 1 1 16 LYS HD2 H 7.310 12.424 27.209 1.00 . A A . 19 LYS HD2 1 1
3 3304 1 1 16 LYS HD3 H 8.479 11.197 27.741 1.00 . A A . 19 LYS HD3 1 1
3 3305 1 1 16 LYS HE2 H 9.710 12.948 29.005 1.00 . A A . 19 LYS HE2 1 1
3 3306 1 1 16 LYS HE3 H 8.468 14.126 28.554 1.00 . A A . 19 LYS HE3 1 1
3 3307 1 1 16 LYS HG2 H 10.305 12.471 26.723 1.00 . A A . 19 LYS HG2 1 1
3 3308 1 1 16 LYS HG3 H 9.161 13.698 26.148 1.00 . A A . 19 LYS HG3 1 1
3 3309 1 1 16 LYS HZ1 H 6.849 12.757 29.755 1.00 . A A . 19 LYS HZ1 1 1
3 3310 1 1 16 LYS HZ2 H 8.086 13.214 30.748 1.00 . A A . 19 LYS HZ2 1 1
3 3311 1 1 16 LYS HZ3 H 8.030 11.679 30.170 1.00 . A A . 19 LYS HZ3 1 1
3 3312 1 1 16 LYS N N 9.686 11.290 22.799 1.00 . A A . 19 LYS N 1 1
3 3313 1 1 16 LYS NZ N 7.838 12.648 29.945 1.00 . A A . 19 LYS NZ 1 1
3 3314 1 1 16 LYS O O 12.269 12.460 24.858 1.00 . A A . 19 LYS O 1 1
3 3315 1 1 17 LYS C C 14.151 10.008 24.155 1.00 . A A . 20 LYS C 1 1
3 3316 1 1 17 LYS CA C 12.943 9.784 25.056 1.00 . A A . 20 LYS CA 1 1
3 3317 1 1 17 LYS CB C 12.749 8.288 25.332 1.00 . A A . 20 LYS CB 1 1
3 3318 1 1 17 LYS CD C 13.577 6.179 26.408 1.00 . A A . 20 LYS CD 1 1
3 3319 1 1 17 LYS CE C 14.593 5.538 27.347 1.00 . A A . 20 LYS CE 1 1
3 3320 1 1 17 LYS CG C 13.861 7.650 26.149 1.00 . A A . 20 LYS CG 1 1
3 3321 1 1 17 LYS H H 10.991 9.676 24.160 1.00 . A A . 20 LYS H 1 1
3 3322 1 1 17 LYS HA H 13.141 10.290 26.001 1.00 . A A . 20 LYS HA 1 1
3 3323 1 1 17 LYS HB2 H 11.813 8.165 25.880 1.00 . A A . 20 LYS HB2 1 1
3 3324 1 1 17 LYS HB3 H 12.660 7.762 24.382 1.00 . A A . 20 LYS HB3 1 1
3 3325 1 1 17 LYS HD2 H 12.588 6.088 26.856 1.00 . A A . 20 LYS HD2 1 1
3 3326 1 1 17 LYS HD3 H 13.577 5.642 25.461 1.00 . A A . 20 LYS HD3 1 1
3 3327 1 1 17 LYS HE2 H 14.587 6.082 28.293 1.00 . A A . 20 LYS HE2 1 1
3 3328 1 1 17 LYS HE3 H 14.282 4.509 27.544 1.00 . A A . 20 LYS HE3 1 1
3 3329 1 1 17 LYS HG2 H 14.802 7.746 25.612 1.00 . A A . 20 LYS HG2 1 1
3 3330 1 1 17 LYS HG3 H 13.937 8.169 27.103 1.00 . A A . 20 LYS HG3 1 1
3 3331 1 1 17 LYS HZ1 H 16.009 5.016 25.926 1.00 . A A . 20 LYS HZ1 1 1
3 3332 1 1 17 LYS HZ2 H 16.612 5.075 27.466 1.00 . A A . 20 LYS HZ2 1 1
3 3333 1 1 17 LYS HZ3 H 16.305 6.471 26.643 1.00 . A A . 20 LYS HZ3 1 1
3 3334 1 1 17 LYS N N 11.700 10.323 24.497 1.00 . A A . 20 LYS N 1 1
3 3335 1 1 17 LYS NZ N 15.987 5.522 26.804 1.00 . A A . 20 LYS NZ 1 1
3 3336 1 1 17 LYS O O 15.234 10.329 24.640 1.00 . A A . 20 LYS O 1 1
3 3337 1 1 18 GLU C C 16.204 9.062 21.804 1.00 . A A . 21 GLU C 1 1
3 3338 1 1 18 GLU CA C 14.954 9.963 21.781 1.00 . A A . 21 GLU CA 1 1
3 3339 1 1 18 GLU CB C 15.385 11.429 21.610 1.00 . A A . 21 GLU CB 1 1
3 3340 1 1 18 GLU CD C 14.677 13.786 20.981 1.00 . A A . 21 GLU CD 1 1
3 3341 1 1 18 GLU CG C 14.225 12.397 21.408 1.00 . A A . 21 GLU CG 1 1
3 3342 1 1 18 GLU H H 13.015 9.558 22.563 1.00 . A A . 21 GLU H 1 1
3 3343 1 1 18 GLU HA H 14.433 9.690 20.863 1.00 . A A . 21 GLU HA 1 1
3 3344 1 1 18 GLU HB2 H 15.953 11.741 22.484 1.00 . A A . 21 GLU HB2 1 1
3 3345 1 1 18 GLU HB3 H 16.037 11.493 20.742 1.00 . A A . 21 GLU HB3 1 1
3 3346 1 1 18 GLU HG2 H 13.573 11.993 20.633 1.00 . A A . 21 GLU HG2 1 1
3 3347 1 1 18 GLU HG3 H 13.656 12.477 22.334 1.00 . A A . 21 GLU HG3 1 1
3 3348 1 1 18 GLU N N 13.954 9.828 22.857 1.00 . A A . 21 GLU N 1 1
3 3349 1 1 18 GLU O O 16.797 8.806 20.752 1.00 . A A . 21 GLU O 1 1
3 3350 1 1 18 GLU OE1 O 15.498 14.431 21.674 1.00 . A A . 21 GLU OE1 1 1
3 3351 1 1 18 GLU OE2 O 14.216 14.257 19.912 1.00 . A A . 21 GLU OE2 1 1
3 3352 1 1 19 GLY C C 18.061 7.313 24.483 1.00 . A A . 22 GLY C 1 1
3 3353 1 1 19 GLY CA C 17.728 7.623 23.039 1.00 . A A . 22 GLY CA 1 1
3 3354 1 1 19 GLY H H 16.149 8.818 23.819 1.00 . A A . 22 GLY H 1 1
3 3355 1 1 19 GLY HA2 H 17.484 6.698 22.517 1.00 . A A . 22 GLY HA2 1 1
3 3356 1 1 19 GLY HA3 H 18.602 8.074 22.569 1.00 . A A . 22 GLY HA3 1 1
3 3357 1 1 19 GLY N N 16.607 8.544 22.955 1.00 . A A . 22 GLY N 1 1
3 3358 1 1 19 GLY O O 17.384 7.797 25.392 1.00 . A A . 22 GLY O 1 1
3 3359 1 1 20 GLU C C 21.043 6.864 25.944 1.00 . A A . 23 GLU C 1 1
3 3360 1 1 20 GLU CA C 19.641 6.278 26.047 1.00 . A A . 23 GLU CA 1 1
3 3361 1 1 20 GLU CB C 19.656 4.771 26.335 1.00 . A A . 23 GLU CB 1 1
3 3362 1 1 20 GLU CD C 19.183 4.920 28.815 1.00 . A A . 23 GLU CD 1 1
3 3363 1 1 20 GLU CG C 20.121 4.399 27.737 1.00 . A A . 23 GLU CG 1 1
3 3364 1 1 20 GLU H H 19.624 6.156 23.916 1.00 . A A . 23 GLU H 1 1
3 3365 1 1 20 GLU HA H 19.071 6.809 26.808 1.00 . A A . 23 GLU HA 1 1
3 3366 1 1 20 GLU HB2 H 18.643 4.392 26.197 1.00 . A A . 23 GLU HB2 1 1
3 3367 1 1 20 GLU HB3 H 20.304 4.278 25.610 1.00 . A A . 23 GLU HB3 1 1
3 3368 1 1 20 GLU HG2 H 20.192 3.313 27.813 1.00 . A A . 23 GLU HG2 1 1
3 3369 1 1 20 GLU HG3 H 21.112 4.822 27.903 1.00 . A A . 23 GLU HG3 1 1
3 3370 1 1 20 GLU N N 19.106 6.538 24.710 1.00 . A A . 23 GLU N 1 1
3 3371 1 1 20 GLU O O 21.643 6.740 24.884 1.00 . A A . 23 GLU O 1 1
3 3372 1 1 20 GLU OE1 O 17.975 4.577 28.827 1.00 . A A . 23 GLU OE1 1 1
3 3373 1 1 20 GLU OE2 O 19.645 5.730 29.652 1.00 . A A . 23 GLU OE2 1 1
3 3374 1 1 21 TYR C C 23.900 7.992 27.784 1.00 . A A . 24 TYR C 1 1
3 3375 1 1 21 TYR CA C 22.760 8.357 26.836 1.00 . A A . 24 TYR CA 1 1
3 3376 1 1 21 TYR CB C 22.395 9.831 27.020 1.00 . A A . 24 TYR CB 1 1
3 3377 1 1 21 TYR CD1 C 20.064 10.235 26.066 1.00 . A A . 24 TYR CD1 1 1
3 3378 1 1 21 TYR CD2 C 21.988 10.911 24.759 1.00 . A A . 24 TYR CD2 1 1
3 3379 1 1 21 TYR CE1 C 19.203 10.675 25.028 1.00 . A A . 24 TYR CE1 1 1
3 3380 1 1 21 TYR CE2 C 21.128 11.390 23.739 1.00 . A A . 24 TYR CE2 1 1
3 3381 1 1 21 TYR CG C 21.465 10.338 25.936 1.00 . A A . 24 TYR CG 1 1
3 3382 1 1 21 TYR CZ C 19.743 11.265 23.882 1.00 . A A . 24 TYR CZ 1 1
3 3383 1 1 21 TYR H H 21.019 7.615 27.831 1.00 . A A . 24 TYR H 1 1
3 3384 1 1 21 TYR HA H 23.151 8.249 25.828 1.00 . A A . 24 TYR HA 1 1
3 3385 1 1 21 TYR HB2 H 21.925 9.967 27.994 1.00 . A A . 24 TYR HB2 1 1
3 3386 1 1 21 TYR HB3 H 23.306 10.427 26.989 1.00 . A A . 24 TYR HB3 1 1
3 3387 1 1 21 TYR HD1 H 19.637 9.807 26.962 1.00 . A A . 24 TYR HD1 1 1
3 3388 1 1 21 TYR HD2 H 23.058 10.997 24.631 1.00 . A A . 24 TYR HD2 1 1
3 3389 1 1 21 TYR HE1 H 18.134 10.562 25.126 1.00 . A A . 24 TYR HE1 1 1
3 3390 1 1 21 TYR HE2 H 21.543 11.841 22.850 1.00 . A A . 24 TYR HE2 1 1
3 3391 1 1 21 TYR HH H 19.412 12.236 22.232 1.00 . A A . 24 TYR HH 1 1
3 3392 1 1 21 TYR N N 21.537 7.556 26.964 1.00 . A A . 24 TYR N 1 1
3 3393 1 1 21 TYR O O 23.698 7.315 28.798 1.00 . A A . 24 TYR O 1 1
3 3394 1 1 21 TYR OH O 18.919 11.741 22.896 1.00 . A A . 24 TYR OH 1 1
3 3395 1 1 22 ILE C C 27.178 9.488 27.985 1.00 . A A . 25 ILE C 1 1
3 3396 1 1 22 ILE CA C 26.315 8.239 28.214 1.00 . A A . 25 ILE CA 1 1
3 3397 1 1 22 ILE CB C 27.017 6.915 27.741 1.00 . A A . 25 ILE CB 1 1
3 3398 1 1 22 ILE CD1 C 28.552 4.986 28.545 1.00 . A A . 25 ILE CD1 1 1
3 3399 1 1 22 ILE CG1 C 28.036 6.415 28.779 1.00 . A A . 25 ILE CG1 1 1
3 3400 1 1 22 ILE CG2 C 27.664 7.075 26.345 1.00 . A A . 25 ILE CG2 1 1
3 3401 1 1 22 ILE H H 25.193 8.990 26.575 1.00 . A A . 25 ILE H 1 1
3 3402 1 1 22 ILE HA H 26.068 8.156 29.273 1.00 . A A . 25 ILE HA 1 1
3 3403 1 1 22 ILE HB H 26.240 6.154 27.661 1.00 . A A . 25 ILE HB 1 1
3 3404 1 1 22 ILE HD11 H 27.712 4.294 28.482 1.00 . A A . 25 ILE HD11 1 1
3 3405 1 1 22 ILE HD12 H 29.191 4.693 29.377 1.00 . A A . 25 ILE HD12 1 1
3 3406 1 1 22 ILE HD13 H 29.134 4.937 27.624 1.00 . A A . 25 ILE HD13 1 1
3 3407 1 1 22 ILE HG12 H 28.890 7.092 28.789 1.00 . A A . 25 ILE HG12 1 1
3 3408 1 1 22 ILE HG13 H 27.565 6.445 29.760 1.00 . A A . 25 ILE HG13 1 1
3 3409 1 1 22 ILE HG21 H 27.995 6.108 25.974 1.00 . A A . 25 ILE HG21 1 1
3 3410 1 1 22 ILE HG22 H 28.520 7.750 26.396 1.00 . A A . 25 ILE HG22 1 1
3 3411 1 1 22 ILE HG23 H 26.934 7.480 25.643 1.00 . A A . 25 ILE HG23 1 1
3 3412 1 1 22 ILE N N 25.096 8.447 27.436 1.00 . A A . 25 ILE N 1 1
3 3413 1 1 22 ILE O O 26.997 10.196 26.987 1.00 . A A . 25 ILE O 1 1
3 3414 1 1 23 LYS C C 30.463 10.136 28.524 1.00 . A A . 26 LYS C 1 1
3 3415 1 1 23 LYS CA C 29.116 10.825 28.631 1.00 . A A . 26 LYS CA 1 1
3 3416 1 1 23 LYS CB C 29.155 11.822 29.783 1.00 . A A . 26 LYS CB 1 1
3 3417 1 1 23 LYS CD C 28.171 13.678 31.053 1.00 . A A . 26 LYS CD 1 1
3 3418 1 1 23 LYS CE C 26.980 14.589 31.253 1.00 . A A . 26 LYS CE 1 1
3 3419 1 1 23 LYS CG C 27.918 12.675 29.944 1.00 . A A . 26 LYS CG 1 1
3 3420 1 1 23 LYS H H 28.203 9.212 29.718 1.00 . A A . 26 LYS H 1 1
3 3421 1 1 23 LYS HA H 28.910 11.351 27.701 1.00 . A A . 26 LYS HA 1 1
3 3422 1 1 23 LYS HB2 H 29.319 11.271 30.704 1.00 . A A . 26 LYS HB2 1 1
3 3423 1 1 23 LYS HB3 H 30.004 12.483 29.625 1.00 . A A . 26 LYS HB3 1 1
3 3424 1 1 23 LYS HD2 H 28.387 13.148 31.981 1.00 . A A . 26 LYS HD2 1 1
3 3425 1 1 23 LYS HD3 H 29.036 14.285 30.784 1.00 . A A . 26 LYS HD3 1 1
3 3426 1 1 23 LYS HE2 H 26.740 15.065 30.302 1.00 . A A . 26 LYS HE2 1 1
3 3427 1 1 23 LYS HE3 H 26.120 14.001 31.581 1.00 . A A . 26 LYS HE3 1 1
3 3428 1 1 23 LYS HG2 H 27.723 13.206 29.012 1.00 . A A . 26 LYS HG2 1 1
3 3429 1 1 23 LYS HG3 H 27.060 12.050 30.197 1.00 . A A . 26 LYS HG3 1 1
3 3430 1 1 23 LYS HZ1 H 28.227 16.003 32.116 1.00 . A A . 26 LYS HZ1 1 1
3 3431 1 1 23 LYS HZ2 H 27.246 15.257 33.202 1.00 . A A . 26 LYS HZ2 1 1
3 3432 1 1 23 LYS HZ3 H 26.629 16.408 32.193 1.00 . A A . 26 LYS HZ3 1 1
3 3433 1 1 23 LYS N N 28.122 9.775 28.870 1.00 . A A . 26 LYS N 1 1
3 3434 1 1 23 LYS NZ N 27.291 15.643 32.268 1.00 . A A . 26 LYS NZ 1 1
3 3435 1 1 23 LYS O O 30.798 9.287 29.351 1.00 . A A . 26 LYS O 1 1
3 3436 1 1 24 LEU C C 33.444 10.776 26.551 1.00 . A A . 27 LEU C 1 1
3 3437 1 1 24 LEU CA C 32.499 9.809 27.245 1.00 . A A . 27 LEU CA 1 1
3 3438 1 1 24 LEU CB C 32.250 8.587 26.350 1.00 . A A . 27 LEU CB 1 1
3 3439 1 1 24 LEU CD1 C 34.044 7.007 27.228 1.00 . A A . 27 LEU CD1 1 1
3 3440 1 1 24 LEU CD2 C 32.908 6.583 25.042 1.00 . A A . 27 LEU CD2 1 1
3 3441 1 1 24 LEU CG C 33.420 7.658 25.995 1.00 . A A . 27 LEU CG 1 1
3 3442 1 1 24 LEU H H 30.918 11.187 26.854 1.00 . A A . 27 LEU H 1 1
3 3443 1 1 24 LEU HA H 32.940 9.491 28.188 1.00 . A A . 27 LEU HA 1 1
3 3444 1 1 24 LEU HB2 H 31.488 7.977 26.836 1.00 . A A . 27 LEU HB2 1 1
3 3445 1 1 24 LEU HB3 H 31.826 8.949 25.413 1.00 . A A . 27 LEU HB3 1 1
3 3446 1 1 24 LEU HD11 H 34.793 6.277 26.920 1.00 . A A . 27 LEU HD11 1 1
3 3447 1 1 24 LEU HD12 H 33.277 6.511 27.824 1.00 . A A . 27 LEU HD12 1 1
3 3448 1 1 24 LEU HD13 H 34.536 7.767 27.828 1.00 . A A . 27 LEU HD13 1 1
3 3449 1 1 24 LEU HD21 H 32.083 6.031 25.493 1.00 . A A . 27 LEU HD21 1 1
3 3450 1 1 24 LEU HD22 H 33.711 5.888 24.800 1.00 . A A . 27 LEU HD22 1 1
3 3451 1 1 24 LEU HD23 H 32.565 7.046 24.115 1.00 . A A . 27 LEU HD23 1 1
3 3452 1 1 24 LEU HG H 34.187 8.236 25.481 1.00 . A A . 27 LEU HG 1 1
3 3453 1 1 24 LEU N N 31.223 10.469 27.495 1.00 . A A . 27 LEU N 1 1
3 3454 1 1 24 LEU O O 33.086 11.357 25.524 1.00 . A A . 27 LEU O 1 1
3 3455 1 1 25 LYS C C 36.303 10.767 25.421 1.00 . A A . 28 LYS C 1 1
3 3456 1 1 25 LYS CA C 35.674 11.722 26.414 1.00 . A A . 28 LYS CA 1 1
3 3457 1 1 25 LYS CB C 36.772 12.185 27.370 1.00 . A A . 28 LYS CB 1 1
3 3458 1 1 25 LYS CD C 37.552 13.725 29.134 1.00 . A A . 28 LYS CD 1 1
3 3459 1 1 25 LYS CE C 37.207 14.867 30.060 1.00 . A A . 28 LYS CE 1 1
3 3460 1 1 25 LYS CG C 36.342 13.238 28.368 1.00 . A A . 28 LYS CG 1 1
3 3461 1 1 25 LYS H H 34.867 10.494 27.976 1.00 . A A . 28 LYS H 1 1
3 3462 1 1 25 LYS HA H 35.244 12.574 25.888 1.00 . A A . 28 LYS HA 1 1
3 3463 1 1 25 LYS HB2 H 37.154 11.324 27.912 1.00 . A A . 28 LYS HB2 1 1
3 3464 1 1 25 LYS HB3 H 37.582 12.600 26.769 1.00 . A A . 28 LYS HB3 1 1
3 3465 1 1 25 LYS HD2 H 37.979 12.906 29.711 1.00 . A A . 28 LYS HD2 1 1
3 3466 1 1 25 LYS HD3 H 38.293 14.070 28.418 1.00 . A A . 28 LYS HD3 1 1
3 3467 1 1 25 LYS HE2 H 36.682 15.643 29.499 1.00 . A A . 28 LYS HE2 1 1
3 3468 1 1 25 LYS HE3 H 36.563 14.506 30.863 1.00 . A A . 28 LYS HE3 1 1
3 3469 1 1 25 LYS HG2 H 35.916 14.077 27.828 1.00 . A A . 28 LYS HG2 1 1
3 3470 1 1 25 LYS HG3 H 35.599 12.833 29.056 1.00 . A A . 28 LYS HG3 1 1
3 3471 1 1 25 LYS HZ1 H 39.024 15.837 29.880 1.00 . A A . 28 LYS HZ1 1 1
3 3472 1 1 25 LYS HZ2 H 39.001 14.714 31.094 1.00 . A A . 28 LYS HZ2 1 1
3 3473 1 1 25 LYS HZ3 H 38.234 16.170 31.293 1.00 . A A . 28 LYS HZ3 1 1
3 3474 1 1 25 LYS N N 34.637 10.957 27.097 1.00 . A A . 28 LYS N 1 1
3 3475 1 1 25 LYS NZ N 38.467 15.439 30.629 1.00 . A A . 28 LYS NZ 1 1
3 3476 1 1 25 LYS O O 36.565 9.618 25.767 1.00 . A A . 28 LYS O 1 1
3 3477 1 1 26 VAL C C 38.559 11.267 22.945 1.00 . A A . 29 VAL C 1 1
3 3478 1 1 26 VAL CA C 37.300 10.465 23.222 1.00 . A A . 29 VAL CA 1 1
3 3479 1 1 26 VAL CB C 36.462 10.291 21.926 1.00 . A A . 29 VAL CB 1 1
3 3480 1 1 26 VAL CG1 C 37.219 9.440 20.891 1.00 . A A . 29 VAL CG1 1 1
3 3481 1 1 26 VAL CG2 C 35.094 9.658 22.242 1.00 . A A . 29 VAL CG2 1 1
3 3482 1 1 26 VAL H H 36.319 12.200 23.991 1.00 . A A . 29 VAL H 1 1
3 3483 1 1 26 VAL HA H 37.562 9.489 23.624 1.00 . A A . 29 VAL HA 1 1
3 3484 1 1 26 VAL HB H 36.277 11.273 21.496 1.00 . A A . 29 VAL HB 1 1
3 3485 1 1 26 VAL HG11 H 36.615 9.342 19.989 1.00 . A A . 29 VAL HG11 1 1
3 3486 1 1 26 VAL HG12 H 37.425 8.449 21.295 1.00 . A A . 29 VAL HG12 1 1
3 3487 1 1 26 VAL HG13 H 38.158 9.927 20.623 1.00 . A A . 29 VAL HG13 1 1
3 3488 1 1 26 VAL HG21 H 35.221 8.693 22.728 1.00 . A A . 29 VAL HG21 1 1
3 3489 1 1 26 VAL HG22 H 34.534 9.522 21.319 1.00 . A A . 29 VAL HG22 1 1
3 3490 1 1 26 VAL HG23 H 34.519 10.318 22.892 1.00 . A A . 29 VAL HG23 1 1
3 3491 1 1 26 VAL N N 36.586 11.244 24.226 1.00 . A A . 29 VAL N 1 1
3 3492 1 1 26 VAL O O 38.473 12.397 22.477 1.00 . A A . 29 VAL O 1 1
3 3493 1 1 27 ILE C C 41.362 10.934 21.557 1.00 . A A . 30 ILE C 1 1
3 3494 1 1 27 ILE CA C 40.963 11.452 22.932 1.00 . A A . 30 ILE CA 1 1
3 3495 1 1 27 ILE CB C 42.085 11.299 23.994 1.00 . A A . 30 ILE CB 1 1
3 3496 1 1 27 ILE CD1 C 42.513 11.661 26.552 1.00 . A A . 30 ILE CD1 1 1
3 3497 1 1 27 ILE CG1 C 41.564 11.813 25.355 1.00 . A A . 30 ILE CG1 1 1
3 3498 1 1 27 ILE CG2 C 43.347 12.092 23.553 1.00 . A A . 30 ILE CG2 1 1
3 3499 1 1 27 ILE H H 39.773 9.822 23.707 1.00 . A A . 30 ILE H 1 1
3 3500 1 1 27 ILE HA H 40.749 12.515 22.840 1.00 . A A . 30 ILE HA 1 1
3 3501 1 1 27 ILE HB H 42.348 10.247 24.084 1.00 . A A . 30 ILE HB 1 1
3 3502 1 1 27 ILE HD11 H 41.996 11.972 27.460 1.00 . A A . 30 ILE HD11 1 1
3 3503 1 1 27 ILE HD12 H 43.392 12.290 26.421 1.00 . A A . 30 ILE HD12 1 1
3 3504 1 1 27 ILE HD13 H 42.818 10.620 26.657 1.00 . A A . 30 ILE HD13 1 1
3 3505 1 1 27 ILE HG12 H 41.324 12.871 25.248 1.00 . A A . 30 ILE HG12 1 1
3 3506 1 1 27 ILE HG13 H 40.642 11.287 25.600 1.00 . A A . 30 ILE HG13 1 1
3 3507 1 1 27 ILE HG21 H 43.694 11.735 22.583 1.00 . A A . 30 ILE HG21 1 1
3 3508 1 1 27 ILE HG22 H 44.154 11.938 24.271 1.00 . A A . 30 ILE HG22 1 1
3 3509 1 1 27 ILE HG23 H 43.123 13.159 23.489 1.00 . A A . 30 ILE HG23 1 1
3 3510 1 1 27 ILE N N 39.729 10.738 23.264 1.00 . A A . 30 ILE N 1 1
3 3511 1 1 27 ILE O O 41.663 9.747 21.385 1.00 . A A . 30 ILE O 1 1
3 3512 1 1 28 GLY C C 43.047 11.227 18.898 1.00 . A A . 31 GLY C 1 1
3 3513 1 1 28 GLY CA C 41.587 11.502 19.195 1.00 . A A . 31 GLY CA 1 1
3 3514 1 1 28 GLY H H 41.041 12.787 20.804 1.00 . A A . 31 GLY H 1 1
3 3515 1 1 28 GLY HA2 H 41.004 10.631 18.912 1.00 . A A . 31 GLY HA2 1 1
3 3516 1 1 28 GLY HA3 H 41.260 12.333 18.569 1.00 . A A . 31 GLY HA3 1 1
3 3517 1 1 28 GLY N N 41.306 11.829 20.581 1.00 . A A . 31 GLY N 1 1
3 3518 1 1 28 GLY O O 43.917 11.419 19.752 1.00 . A A . 31 GLY O 1 1
3 3519 1 1 29 GLN C C 45.654 11.678 17.280 1.00 . A A . 32 GLN C 1 1
3 3520 1 1 29 GLN CA C 44.710 10.470 17.281 1.00 . A A . 32 GLN CA 1 1
3 3521 1 1 29 GLN CB C 44.731 9.768 15.912 1.00 . A A . 32 GLN CB 1 1
3 3522 1 1 29 GLN CD C 44.416 9.926 13.388 1.00 . A A . 32 GLN CD 1 1
3 3523 1 1 29 GLN CG C 44.403 10.666 14.711 1.00 . A A . 32 GLN CG 1 1
3 3524 1 1 29 GLN H H 42.587 10.710 16.991 1.00 . A A . 32 GLN H 1 1
3 3525 1 1 29 GLN HA H 45.098 9.766 18.019 1.00 . A A . 32 GLN HA 1 1
3 3526 1 1 29 GLN HB2 H 45.725 9.347 15.759 1.00 . A A . 32 GLN HB2 1 1
3 3527 1 1 29 GLN HB3 H 44.015 8.947 15.938 1.00 . A A . 32 GLN HB3 1 1
3 3528 1 1 29 GLN HE21 H 45.515 11.386 12.543 1.00 . A A . 32 GLN HE21 1 1
3 3529 1 1 29 GLN HE22 H 45.028 10.071 11.495 1.00 . A A . 32 GLN HE22 1 1
3 3530 1 1 29 GLN HG2 H 43.418 11.108 14.850 1.00 . A A . 32 GLN HG2 1 1
3 3531 1 1 29 GLN HG3 H 45.137 11.469 14.655 1.00 . A A . 32 GLN HG3 1 1
3 3532 1 1 29 GLN N N 43.341 10.811 17.673 1.00 . A A . 32 GLN N 1 1
3 3533 1 1 29 GLN NE2 N 45.031 10.513 12.400 1.00 . A A . 32 GLN NE2 1 1
3 3534 1 1 29 GLN O O 46.864 11.513 17.410 1.00 . A A . 32 GLN O 1 1
3 3535 1 1 29 GLN OE1 O 43.866 8.843 13.247 1.00 . A A . 32 GLN OE1 1 1
3 3536 1 1 30 ASP C C 45.972 14.741 18.587 1.00 . A A . 33 ASP C 1 1
3 3537 1 1 30 ASP CA C 45.944 14.111 17.189 1.00 . A A . 33 ASP CA 1 1
3 3538 1 1 30 ASP CB C 45.399 15.113 16.164 1.00 . A A . 33 ASP CB 1 1
3 3539 1 1 30 ASP CG C 46.432 16.155 15.746 1.00 . A A . 33 ASP CG 1 1
3 3540 1 1 30 ASP H H 44.118 12.989 17.046 1.00 . A A . 33 ASP H 1 1
3 3541 1 1 30 ASP HA H 46.964 13.853 16.908 1.00 . A A . 33 ASP HA 1 1
3 3542 1 1 30 ASP HB2 H 45.087 14.564 15.274 1.00 . A A . 33 ASP HB2 1 1
3 3543 1 1 30 ASP HB3 H 44.528 15.615 16.586 1.00 . A A . 33 ASP HB3 1 1
3 3544 1 1 30 ASP N N 45.123 12.891 17.172 1.00 . A A . 33 ASP N 1 1
3 3545 1 1 30 ASP O O 46.304 15.917 18.760 1.00 . A A . 33 ASP O 1 1
3 3546 1 1 30 ASP OD1 O 47.655 15.884 15.812 1.00 . A A . 33 ASP OD1 1 1
3 3547 1 1 30 ASP OD2 O 46.030 17.254 15.302 1.00 . A A . 33 ASP OD2 1 1
3 3548 1 1 31 SER C C 44.372 15.365 21.286 1.00 . A A . 34 SER C 1 1
3 3549 1 1 31 SER CA C 45.442 14.314 20.990 1.00 . A A . 34 SER CA 1 1
3 3550 1 1 31 SER CB C 46.792 14.710 21.601 1.00 . A A . 34 SER CB 1 1
3 3551 1 1 31 SER H H 45.335 12.986 19.337 1.00 . A A . 34 SER H 1 1
3 3552 1 1 31 SER HA H 45.123 13.411 21.508 1.00 . A A . 34 SER HA 1 1
3 3553 1 1 31 SER HB2 H 47.157 15.621 21.127 1.00 . A A . 34 SER HB2 1 1
3 3554 1 1 31 SER HB3 H 46.667 14.893 22.669 1.00 . A A . 34 SER HB3 1 1
3 3555 1 1 31 SER HG H 48.540 13.889 21.907 1.00 . A A . 34 SER HG 1 1
3 3556 1 1 31 SER N N 45.568 13.944 19.571 1.00 . A A . 34 SER N 1 1
3 3557 1 1 31 SER O O 44.344 15.969 22.363 1.00 . A A . 34 SER O 1 1
3 3558 1 1 31 SER OG O 47.737 13.669 21.411 1.00 . A A . 34 SER OG 1 1
3 3559 1 1 32 SER C C 41.293 15.661 21.419 1.00 . A A . 35 SER C 1 1
3 3560 1 1 32 SER CA C 42.292 16.406 20.549 1.00 . A A . 35 SER CA 1 1
3 3561 1 1 32 SER CB C 41.617 16.738 19.223 1.00 . A A . 35 SER CB 1 1
3 3562 1 1 32 SER H H 43.534 15.045 19.475 1.00 . A A . 35 SER H 1 1
3 3563 1 1 32 SER HA H 42.587 17.329 21.045 1.00 . A A . 35 SER HA 1 1
3 3564 1 1 32 SER HB2 H 41.385 15.809 18.700 1.00 . A A . 35 SER HB2 1 1
3 3565 1 1 32 SER HB3 H 40.690 17.276 19.418 1.00 . A A . 35 SER HB3 1 1
3 3566 1 1 32 SER HG H 42.287 18.472 18.647 1.00 . A A . 35 SER HG 1 1
3 3567 1 1 32 SER N N 43.458 15.550 20.342 1.00 . A A . 35 SER N 1 1
3 3568 1 1 32 SER O O 40.845 14.577 21.063 1.00 . A A . 35 SER O 1 1
3 3569 1 1 32 SER OG O 42.460 17.545 18.414 1.00 . A A . 35 SER OG 1 1
3 3570 1 1 33 GLU C C 38.591 16.079 23.024 1.00 . A A . 36 GLU C 1 1
3 3571 1 1 33 GLU CA C 39.981 15.620 23.461 1.00 . A A . 36 GLU CA 1 1
3 3572 1 1 33 GLU CB C 40.298 16.047 24.893 1.00 . A A . 36 GLU CB 1 1
3 3573 1 1 33 GLU CD C 39.886 15.838 27.345 1.00 . A A . 36 GLU CD 1 1
3 3574 1 1 33 GLU CG C 39.417 15.435 25.958 1.00 . A A . 36 GLU CG 1 1
3 3575 1 1 33 GLU H H 41.382 17.108 22.830 1.00 . A A . 36 GLU H 1 1
3 3576 1 1 33 GLU HA H 40.033 14.533 23.393 1.00 . A A . 36 GLU HA 1 1
3 3577 1 1 33 GLU HB2 H 41.328 15.762 25.099 1.00 . A A . 36 GLU HB2 1 1
3 3578 1 1 33 GLU HB3 H 40.225 17.133 24.963 1.00 . A A . 36 GLU HB3 1 1
3 3579 1 1 33 GLU HG2 H 38.387 15.768 25.809 1.00 . A A . 36 GLU HG2 1 1
3 3580 1 1 33 GLU HG3 H 39.450 14.348 25.872 1.00 . A A . 36 GLU HG3 1 1
3 3581 1 1 33 GLU N N 40.959 16.222 22.566 1.00 . A A . 36 GLU N 1 1
3 3582 1 1 33 GLU O O 38.291 17.274 23.027 1.00 . A A . 36 GLU O 1 1
3 3583 1 1 33 GLU OE1 O 40.936 15.340 27.801 1.00 . A A . 36 GLU OE1 1 1
3 3584 1 1 33 GLU OE2 O 39.209 16.651 28.013 1.00 . A A . 36 GLU OE2 1 1
3 3585 1 1 34 ILE C C 35.480 14.979 23.229 1.00 . A A . 37 ILE C 1 1
3 3586 1 1 34 ILE CA C 36.416 15.411 22.107 1.00 . A A . 37 ILE CA 1 1
3 3587 1 1 34 ILE CB C 36.121 14.569 20.823 1.00 . A A . 37 ILE CB 1 1
3 3588 1 1 34 ILE CD1 C 37.147 13.936 18.514 1.00 . A A . 37 ILE CD1 1 1
3 3589 1 1 34 ILE CG1 C 37.160 14.882 19.725 1.00 . A A . 37 ILE CG1 1 1
3 3590 1 1 34 ILE CG2 C 34.677 14.821 20.314 1.00 . A A . 37 ILE CG2 1 1
3 3591 1 1 34 ILE H H 38.071 14.166 22.596 1.00 . A A . 37 ILE H 1 1
3 3592 1 1 34 ILE HA H 36.290 16.470 21.893 1.00 . A A . 37 ILE HA 1 1
3 3593 1 1 34 ILE HB H 36.214 13.515 21.082 1.00 . A A . 37 ILE HB 1 1
3 3594 1 1 34 ILE HD11 H 37.261 12.904 18.850 1.00 . A A . 37 ILE HD11 1 1
3 3595 1 1 34 ILE HD12 H 37.975 14.190 17.853 1.00 . A A . 37 ILE HD12 1 1
3 3596 1 1 34 ILE HD13 H 36.212 14.040 17.964 1.00 . A A . 37 ILE HD13 1 1
3 3597 1 1 34 ILE HG12 H 36.995 15.900 19.374 1.00 . A A . 37 ILE HG12 1 1
3 3598 1 1 34 ILE HG13 H 38.162 14.835 20.150 1.00 . A A . 37 ILE HG13 1 1
3 3599 1 1 34 ILE HG21 H 34.554 15.869 20.034 1.00 . A A . 37 ILE HG21 1 1
3 3600 1 1 34 ILE HG22 H 33.955 14.566 21.089 1.00 . A A . 37 ILE HG22 1 1
3 3601 1 1 34 ILE HG23 H 34.470 14.192 19.449 1.00 . A A . 37 ILE HG23 1 1
3 3602 1 1 34 ILE N N 37.764 15.139 22.600 1.00 . A A . 37 ILE N 1 1
3 3603 1 1 34 ILE O O 35.597 13.851 23.706 1.00 . A A . 37 ILE O 1 1
3 3604 1 1 35 HIS C C 32.237 16.092 24.570 1.00 . A A . 38 HIS C 1 1
3 3605 1 1 35 HIS CA C 33.606 15.428 24.698 1.00 . A A . 38 HIS CA 1 1
3 3606 1 1 35 HIS CB C 34.171 15.708 26.093 1.00 . A A . 38 HIS CB 1 1
3 3607 1 1 35 HIS CD2 C 32.529 14.038 27.227 1.00 . A A . 38 HIS CD2 1 1
3 3608 1 1 35 HIS CE1 C 32.562 14.807 29.225 1.00 . A A . 38 HIS CE1 1 1
3 3609 1 1 35 HIS CG C 33.362 15.113 27.205 1.00 . A A . 38 HIS CG 1 1
3 3610 1 1 35 HIS H H 34.534 16.782 23.304 1.00 . A A . 38 HIS H 1 1
3 3611 1 1 35 HIS HA H 33.457 14.352 24.608 1.00 . A A . 38 HIS HA 1 1
3 3612 1 1 35 HIS HB2 H 35.180 15.302 26.142 1.00 . A A . 38 HIS HB2 1 1
3 3613 1 1 35 HIS HB3 H 34.235 16.784 26.237 1.00 . A A . 38 HIS HB3 1 1
3 3614 1 1 35 HIS HD1 H 33.843 16.420 28.821 1.00 . A A . 38 HIS HD1 1 1
3 3615 1 1 35 HIS HD2 H 32.306 13.412 26.375 1.00 . A A . 38 HIS HD2 1 1
3 3616 1 1 35 HIS HE1 H 32.384 14.942 30.283 1.00 . A A . 38 HIS HE1 1 1
3 3617 1 1 35 HIS N N 34.571 15.837 23.678 1.00 . A A . 38 HIS N 1 1
3 3618 1 1 35 HIS ND1 N 33.349 15.595 28.490 1.00 . A A . 38 HIS ND1 1 1
3 3619 1 1 35 HIS NE2 N 32.018 13.854 28.493 1.00 . A A . 38 HIS NE2 1 1
3 3620 1 1 35 HIS O O 32.098 17.317 24.672 1.00 . A A . 38 HIS O 1 1
3 3621 1 1 36 PHE C C 29.067 14.520 25.102 1.00 . A A . 39 PHE C 1 1
3 3622 1 1 36 PHE CA C 29.823 15.629 24.371 1.00 . A A . 39 PHE CA 1 1
3 3623 1 1 36 PHE CB C 29.288 15.703 22.934 1.00 . A A . 39 PHE CB 1 1
3 3624 1 1 36 PHE CD1 C 29.512 18.070 22.088 1.00 . A A . 39 PHE CD1 1 1
3 3625 1 1 36 PHE CD2 C 31.045 16.390 21.247 1.00 . A A . 39 PHE CD2 1 1
3 3626 1 1 36 PHE CE1 C 30.125 19.052 21.268 1.00 . A A . 39 PHE CE1 1 1
3 3627 1 1 36 PHE CE2 C 31.677 17.362 20.431 1.00 . A A . 39 PHE CE2 1 1
3 3628 1 1 36 PHE CG C 29.966 16.739 22.079 1.00 . A A . 39 PHE CG 1 1
3 3629 1 1 36 PHE CZ C 31.214 18.697 20.443 1.00 . A A . 39 PHE CZ 1 1
3 3630 1 1 36 PHE H H 31.439 14.266 24.232 1.00 . A A . 39 PHE H 1 1
3 3631 1 1 36 PHE HA H 29.675 16.584 24.876 1.00 . A A . 39 PHE HA 1 1
3 3632 1 1 36 PHE HB2 H 29.407 14.727 22.462 1.00 . A A . 39 PHE HB2 1 1
3 3633 1 1 36 PHE HB3 H 28.224 15.936 22.970 1.00 . A A . 39 PHE HB3 1 1
3 3634 1 1 36 PHE HD1 H 28.690 18.354 22.730 1.00 . A A . 39 PHE HD1 1 1
3 3635 1 1 36 PHE HD2 H 31.402 15.369 21.229 1.00 . A A . 39 PHE HD2 1 1
3 3636 1 1 36 PHE HE1 H 29.765 20.071 21.281 1.00 . A A . 39 PHE HE1 1 1
3 3637 1 1 36 PHE HE2 H 32.518 17.086 19.810 1.00 . A A . 39 PHE HE2 1 1
3 3638 1 1 36 PHE HZ H 31.696 19.445 19.829 1.00 . A A . 39 PHE HZ 1 1
3 3639 1 1 36 PHE N N 31.232 15.250 24.373 1.00 . A A . 39 PHE N 1 1
3 3640 1 1 36 PHE O O 29.580 13.397 25.211 1.00 . A A . 39 PHE O 1 1
3 3641 1 1 37 LYS C C 26.607 13.049 24.490 1.00 . A A . 40 LYS C 1 1
3 3642 1 1 37 LYS CA C 26.882 13.718 25.830 1.00 . A A . 40 LYS CA 1 1
3 3643 1 1 37 LYS CB C 25.575 14.289 26.401 1.00 . A A . 40 LYS CB 1 1
3 3644 1 1 37 LYS CD C 23.186 13.779 27.228 1.00 . A A . 40 LYS CD 1 1
3 3645 1 1 37 LYS CE C 22.355 14.282 26.041 1.00 . A A . 40 LYS CE 1 1
3 3646 1 1 37 LYS CG C 24.552 13.216 26.806 1.00 . A A . 40 LYS CG 1 1
3 3647 1 1 37 LYS H H 27.495 15.752 25.474 1.00 . A A . 40 LYS H 1 1
3 3648 1 1 37 LYS HA H 27.329 13.004 26.521 1.00 . A A . 40 LYS HA 1 1
3 3649 1 1 37 LYS HB2 H 25.809 14.897 27.273 1.00 . A A . 40 LYS HB2 1 1
3 3650 1 1 37 LYS HB3 H 25.130 14.933 25.643 1.00 . A A . 40 LYS HB3 1 1
3 3651 1 1 37 LYS HD2 H 22.630 12.981 27.719 1.00 . A A . 40 LYS HD2 1 1
3 3652 1 1 37 LYS HD3 H 23.333 14.589 27.941 1.00 . A A . 40 LYS HD3 1 1
3 3653 1 1 37 LYS HE2 H 22.882 15.111 25.566 1.00 . A A . 40 LYS HE2 1 1
3 3654 1 1 37 LYS HE3 H 22.273 13.477 25.311 1.00 . A A . 40 LYS HE3 1 1
3 3655 1 1 37 LYS HG2 H 24.393 12.538 25.970 1.00 . A A . 40 LYS HG2 1 1
3 3656 1 1 37 LYS HG3 H 24.965 12.645 27.638 1.00 . A A . 40 LYS HG3 1 1
3 3657 1 1 37 LYS HZ1 H 20.442 14.958 25.570 1.00 . A A . 40 LYS HZ1 1 1
3 3658 1 1 37 LYS HZ2 H 21.006 15.557 26.997 1.00 . A A . 40 LYS HZ2 1 1
3 3659 1 1 37 LYS HZ3 H 20.476 14.003 26.905 1.00 . A A . 40 LYS HZ3 1 1
3 3660 1 1 37 LYS N N 27.829 14.787 25.501 1.00 . A A . 40 LYS N 1 1
3 3661 1 1 37 LYS NZ N 20.971 14.734 26.406 1.00 . A A . 40 LYS NZ 1 1
3 3662 1 1 37 LYS O O 26.347 13.748 23.504 1.00 . A A . 40 LYS O 1 1
3 3663 1 1 38 VAL C C 25.430 9.867 23.594 1.00 . A A . 41 VAL C 1 1
3 3664 1 1 38 VAL CA C 26.403 10.974 23.216 1.00 . A A . 41 VAL CA 1 1
3 3665 1 1 38 VAL CB C 27.721 10.400 22.603 1.00 . A A . 41 VAL CB 1 1
3 3666 1 1 38 VAL CG1 C 28.619 11.537 22.095 1.00 . A A . 41 VAL CG1 1 1
3 3667 1 1 38 VAL CG2 C 28.506 9.544 23.608 1.00 . A A . 41 VAL CG2 1 1
3 3668 1 1 38 VAL H H 26.843 11.199 25.290 1.00 . A A . 41 VAL H 1 1
3 3669 1 1 38 VAL HA H 25.927 11.608 22.469 1.00 . A A . 41 VAL HA 1 1
3 3670 1 1 38 VAL HB H 27.460 9.777 21.749 1.00 . A A . 41 VAL HB 1 1
3 3671 1 1 38 VAL HG11 H 29.499 11.120 21.603 1.00 . A A . 41 VAL HG11 1 1
3 3672 1 1 38 VAL HG12 H 28.936 12.172 22.921 1.00 . A A . 41 VAL HG12 1 1
3 3673 1 1 38 VAL HG13 H 28.072 12.142 21.372 1.00 . A A . 41 VAL HG13 1 1
3 3674 1 1 38 VAL HG21 H 27.892 8.703 23.924 1.00 . A A . 41 VAL HG21 1 1
3 3675 1 1 38 VAL HG22 H 28.796 10.133 24.478 1.00 . A A . 41 VAL HG22 1 1
3 3676 1 1 38 VAL HG23 H 29.403 9.150 23.128 1.00 . A A . 41 VAL HG23 1 1
3 3677 1 1 38 VAL N N 26.650 11.730 24.443 1.00 . A A . 41 VAL N 1 1
3 3678 1 1 38 VAL O O 25.221 9.609 24.781 1.00 . A A . 41 VAL O 1 1
3 3679 1 1 39 LYS C C 24.820 6.921 23.420 1.00 . A A . 42 LYS C 1 1
3 3680 1 1 39 LYS CA C 23.950 8.076 22.938 1.00 . A A . 42 LYS CA 1 1
3 3681 1 1 39 LYS CB C 23.096 7.691 21.731 1.00 . A A . 42 LYS CB 1 1
3 3682 1 1 39 LYS CD C 21.171 8.345 20.265 1.00 . A A . 42 LYS CD 1 1
3 3683 1 1 39 LYS CE C 20.086 9.378 20.004 1.00 . A A . 42 LYS CE 1 1
3 3684 1 1 39 LYS CG C 22.018 8.729 21.453 1.00 . A A . 42 LYS CG 1 1
3 3685 1 1 39 LYS H H 24.989 9.463 21.650 1.00 . A A . 42 LYS H 1 1
3 3686 1 1 39 LYS HA H 23.282 8.357 23.751 1.00 . A A . 42 LYS HA 1 1
3 3687 1 1 39 LYS HB2 H 23.739 7.594 20.857 1.00 . A A . 42 LYS HB2 1 1
3 3688 1 1 39 LYS HB3 H 22.616 6.731 21.925 1.00 . A A . 42 LYS HB3 1 1
3 3689 1 1 39 LYS HD2 H 21.812 8.274 19.387 1.00 . A A . 42 LYS HD2 1 1
3 3690 1 1 39 LYS HD3 H 20.708 7.376 20.448 1.00 . A A . 42 LYS HD3 1 1
3 3691 1 1 39 LYS HE2 H 19.416 9.428 20.865 1.00 . A A . 42 LYS HE2 1 1
3 3692 1 1 39 LYS HE3 H 20.548 10.355 19.849 1.00 . A A . 42 LYS HE3 1 1
3 3693 1 1 39 LYS HG2 H 21.381 8.824 22.333 1.00 . A A . 42 LYS HG2 1 1
3 3694 1 1 39 LYS HG3 H 22.486 9.693 21.253 1.00 . A A . 42 LYS HG3 1 1
3 3695 1 1 39 LYS HZ1 H 19.912 9.055 17.966 1.00 . A A . 42 LYS HZ1 1 1
3 3696 1 1 39 LYS HZ2 H 18.524 9.621 18.656 1.00 . A A . 42 LYS HZ2 1 1
3 3697 1 1 39 LYS HZ3 H 18.965 8.049 18.866 1.00 . A A . 42 LYS HZ3 1 1
3 3698 1 1 39 LYS N N 24.820 9.209 22.622 1.00 . A A . 42 LYS N 1 1
3 3699 1 1 39 LYS NZ N 19.311 8.995 18.782 1.00 . A A . 42 LYS NZ 1 1
3 3700 1 1 39 LYS O O 26.009 6.857 23.097 1.00 . A A . 42 LYS O 1 1
3 3701 1 1 40 MET C C 25.568 4.068 23.721 1.00 . A A . 43 MET C 1 1
3 3702 1 1 40 MET CA C 24.942 4.913 24.824 1.00 . A A . 43 MET CA 1 1
3 3703 1 1 40 MET CB C 23.977 4.097 25.690 1.00 . A A . 43 MET CB 1 1
3 3704 1 1 40 MET CE C 22.488 1.145 26.353 1.00 . A A . 43 MET CE 1 1
3 3705 1 1 40 MET CG C 24.640 2.978 26.485 1.00 . A A . 43 MET CG 1 1
3 3706 1 1 40 MET H H 23.241 6.146 24.403 1.00 . A A . 43 MET H 1 1
3 3707 1 1 40 MET HA H 25.738 5.303 25.452 1.00 . A A . 43 MET HA 1 1
3 3708 1 1 40 MET HB2 H 23.494 4.776 26.393 1.00 . A A . 43 MET HB2 1 1
3 3709 1 1 40 MET HB3 H 23.210 3.669 25.044 1.00 . A A . 43 MET HB3 1 1
3 3710 1 1 40 MET HE1 H 21.774 0.516 26.885 1.00 . A A . 43 MET HE1 1 1
3 3711 1 1 40 MET HE2 H 23.143 0.517 25.747 1.00 . A A . 43 MET HE2 1 1
3 3712 1 1 40 MET HE3 H 21.940 1.826 25.702 1.00 . A A . 43 MET HE3 1 1
3 3713 1 1 40 MET HG2 H 25.095 2.269 25.794 1.00 . A A . 43 MET HG2 1 1
3 3714 1 1 40 MET HG3 H 25.423 3.409 27.111 1.00 . A A . 43 MET HG3 1 1
3 3715 1 1 40 MET N N 24.234 6.033 24.208 1.00 . A A . 43 MET N 1 1
3 3716 1 1 40 MET O O 24.924 3.763 22.707 1.00 . A A . 43 MET O 1 1
3 3717 1 1 40 MET SD S 23.474 2.094 27.549 1.00 . A A . 43 MET SD 1 1
3 3718 1 1 41 THR C C 27.358 1.785 22.498 1.00 . A A . 44 THR C 1 1
3 3719 1 1 41 THR CA C 27.628 3.264 22.747 1.00 . A A . 44 THR CA 1 1
3 3720 1 1 41 THR CB C 29.140 3.459 22.963 1.00 . A A . 44 THR CB 1 1
3 3721 1 1 41 THR CG2 C 29.504 4.923 23.157 1.00 . A A . 44 THR CG2 1 1
3 3722 1 1 41 THR H H 27.331 3.977 24.731 1.00 . A A . 44 THR H 1 1
3 3723 1 1 41 THR HA H 27.341 3.814 21.852 1.00 . A A . 44 THR HA 1 1
3 3724 1 1 41 THR HB H 29.679 3.068 22.100 1.00 . A A . 44 THR HB 1 1
3 3725 1 1 41 THR HG1 H 30.313 2.217 23.881 1.00 . A A . 44 THR HG1 1 1
3 3726 1 1 41 THR HG21 H 30.589 5.018 23.174 1.00 . A A . 44 THR HG21 1 1
3 3727 1 1 41 THR HG22 H 29.101 5.296 24.097 1.00 . A A . 44 THR HG22 1 1
3 3728 1 1 41 THR HG23 H 29.114 5.518 22.331 1.00 . A A . 44 THR HG23 1 1
3 3729 1 1 41 THR N N 26.852 3.784 23.864 1.00 . A A . 44 THR N 1 1
3 3730 1 1 41 THR O O 27.011 1.030 23.413 1.00 . A A . 44 THR O 1 1
3 3731 1 1 41 THR OG1 O 29.553 2.760 24.139 1.00 . A A . 44 THR OG1 1 1
3 3732 1 1 42 THR C C 28.625 -0.768 21.113 1.00 . A A . 45 THR C 1 1
3 3733 1 1 42 THR CA C 27.337 0.003 20.821 1.00 . A A . 45 THR CA 1 1
3 3734 1 1 42 THR CB C 26.961 -0.041 19.318 1.00 . A A . 45 THR CB 1 1
3 3735 1 1 42 THR CG2 C 28.103 0.363 18.409 1.00 . A A . 45 THR CG2 1 1
3 3736 1 1 42 THR H H 27.769 2.078 20.541 1.00 . A A . 45 THR H 1 1
3 3737 1 1 42 THR HA H 26.524 -0.451 21.387 1.00 . A A . 45 THR HA 1 1
3 3738 1 1 42 THR HB H 26.128 0.642 19.156 1.00 . A A . 45 THR HB 1 1
3 3739 1 1 42 THR HG1 H 25.886 -1.256 18.251 1.00 . A A . 45 THR HG1 1 1
3 3740 1 1 42 THR HG21 H 27.741 0.410 17.382 1.00 . A A . 45 THR HG21 1 1
3 3741 1 1 42 THR HG22 H 28.901 -0.372 18.477 1.00 . A A . 45 THR HG22 1 1
3 3742 1 1 42 THR HG23 H 28.492 1.339 18.687 1.00 . A A . 45 THR HG23 1 1
3 3743 1 1 42 THR N N 27.508 1.390 21.245 1.00 . A A . 45 THR N 1 1
3 3744 1 1 42 THR O O 29.683 -0.163 21.331 1.00 . A A . 45 THR O 1 1
3 3745 1 1 42 THR OG1 O 26.551 -1.359 18.946 1.00 . A A . 45 THR OG1 1 1
3 3746 1 1 43 HIS C C 30.845 -2.737 20.424 1.00 . A A . 46 HIS C 1 1
3 3747 1 1 43 HIS CA C 29.715 -2.934 21.426 1.00 . A A . 46 HIS CA 1 1
3 3748 1 1 43 HIS CB C 29.319 -4.409 21.535 1.00 . A A . 46 HIS CB 1 1
3 3749 1 1 43 HIS CD2 C 29.590 -5.816 19.354 1.00 . A A . 46 HIS CD2 1 1
3 3750 1 1 43 HIS CE1 C 27.548 -5.690 18.624 1.00 . A A . 46 HIS CE1 1 1
3 3751 1 1 43 HIS CG C 28.911 -5.042 20.240 1.00 . A A . 46 HIS CG 1 1
3 3752 1 1 43 HIS H H 27.650 -2.532 20.972 1.00 . A A . 46 HIS H 1 1
3 3753 1 1 43 HIS HA H 30.114 -2.634 22.390 1.00 . A A . 46 HIS HA 1 1
3 3754 1 1 43 HIS HB2 H 30.168 -4.954 21.928 1.00 . A A . 46 HIS HB2 1 1
3 3755 1 1 43 HIS HB3 H 28.495 -4.501 22.243 1.00 . A A . 46 HIS HB3 1 1
3 3756 1 1 43 HIS HD1 H 26.840 -4.472 20.163 1.00 . A A . 46 HIS HD1 1 1
3 3757 1 1 43 HIS HD2 H 30.627 -6.113 19.442 1.00 . A A . 46 HIS HD2 1 1
3 3758 1 1 43 HIS HE1 H 26.645 -5.854 18.041 1.00 . A A . 46 HIS HE1 1 1
3 3759 1 1 43 HIS N N 28.549 -2.092 21.143 1.00 . A A . 46 HIS N 1 1
3 3760 1 1 43 HIS ND1 N 27.619 -4.975 19.733 1.00 . A A . 46 HIS ND1 1 1
3 3761 1 1 43 HIS NE2 N 28.733 -6.180 18.355 1.00 . A A . 46 HIS NE2 1 1
3 3762 1 1 43 HIS O O 30.614 -2.413 19.258 1.00 . A A . 46 HIS O 1 1
3 3763 1 1 44 LEU C C 33.388 -2.949 18.721 1.00 . A A . 47 LEU C 1 1
3 3764 1 1 44 LEU CA C 33.291 -2.547 20.191 1.00 . A A . 47 LEU CA 1 1
3 3765 1 1 44 LEU CB C 34.499 -3.061 20.986 1.00 . A A . 47 LEU CB 1 1
3 3766 1 1 44 LEU CD1 C 36.546 -3.572 19.549 1.00 . A A . 47 LEU CD1 1 1
3 3767 1 1 44 LEU CD2 C 36.134 -1.215 20.262 1.00 . A A . 47 LEU CD2 1 1
3 3768 1 1 44 LEU CG C 35.952 -2.689 20.636 1.00 . A A . 47 LEU CG 1 1
3 3769 1 1 44 LEU H H 32.173 -3.263 21.851 1.00 . A A . 47 LEU H 1 1
3 3770 1 1 44 LEU HA H 33.334 -1.460 20.208 1.00 . A A . 47 LEU HA 1 1
3 3771 1 1 44 LEU HB2 H 34.349 -2.736 22.014 1.00 . A A . 47 LEU HB2 1 1
3 3772 1 1 44 LEU HB3 H 34.443 -4.145 20.997 1.00 . A A . 47 LEU HB3 1 1
3 3773 1 1 44 LEU HD11 H 36.430 -4.620 19.819 1.00 . A A . 47 LEU HD11 1 1
3 3774 1 1 44 LEU HD12 H 37.610 -3.360 19.461 1.00 . A A . 47 LEU HD12 1 1
3 3775 1 1 44 LEU HD13 H 36.063 -3.388 18.591 1.00 . A A . 47 LEU HD13 1 1
3 3776 1 1 44 LEU HD21 H 35.622 -0.985 19.330 1.00 . A A . 47 LEU HD21 1 1
3 3777 1 1 44 LEU HD22 H 37.195 -0.994 20.149 1.00 . A A . 47 LEU HD22 1 1
3 3778 1 1 44 LEU HD23 H 35.733 -0.584 21.057 1.00 . A A . 47 LEU HD23 1 1
3 3779 1 1 44 LEU HG H 36.539 -2.871 21.533 1.00 . A A . 47 LEU HG 1 1
3 3780 1 1 44 LEU N N 32.068 -2.926 20.901 1.00 . A A . 47 LEU N 1 1
3 3781 1 1 44 LEU O O 33.822 -2.135 17.909 1.00 . A A . 47 LEU O 1 1
3 3782 1 1 45 LYS C C 32.213 -3.516 16.035 1.00 . A A . 48 LYS C 1 1
3 3783 1 1 45 LYS CA C 33.019 -4.489 16.900 1.00 . A A . 48 LYS CA 1 1
3 3784 1 1 45 LYS CB C 32.576 -5.934 16.642 1.00 . A A . 48 LYS CB 1 1
3 3785 1 1 45 LYS CD C 32.486 -7.812 14.919 1.00 . A A . 48 LYS CD 1 1
3 3786 1 1 45 LYS CE C 32.813 -8.145 13.465 1.00 . A A . 48 LYS CE 1 1
3 3787 1 1 45 LYS CG C 32.875 -6.378 15.214 1.00 . A A . 48 LYS CG 1 1
3 3788 1 1 45 LYS H H 32.617 -4.809 19.014 1.00 . A A . 48 LYS H 1 1
3 3789 1 1 45 LYS HA H 34.059 -4.394 16.584 1.00 . A A . 48 LYS HA 1 1
3 3790 1 1 45 LYS HB2 H 33.110 -6.588 17.326 1.00 . A A . 48 LYS HB2 1 1
3 3791 1 1 45 LYS HB3 H 31.506 -6.027 16.831 1.00 . A A . 48 LYS HB3 1 1
3 3792 1 1 45 LYS HD2 H 33.038 -8.476 15.582 1.00 . A A . 48 LYS HD2 1 1
3 3793 1 1 45 LYS HD3 H 31.418 -7.939 15.086 1.00 . A A . 48 LYS HD3 1 1
3 3794 1 1 45 LYS HE2 H 32.317 -7.413 12.822 1.00 . A A . 48 LYS HE2 1 1
3 3795 1 1 45 LYS HE3 H 33.891 -8.064 13.315 1.00 . A A . 48 LYS HE3 1 1
3 3796 1 1 45 LYS HG2 H 32.339 -5.727 14.524 1.00 . A A . 48 LYS HG2 1 1
3 3797 1 1 45 LYS HG3 H 33.945 -6.274 15.041 1.00 . A A . 48 LYS HG3 1 1
3 3798 1 1 45 LYS HZ1 H 32.874 -10.226 13.571 1.00 . A A . 48 LYS HZ1 1 1
3 3799 1 1 45 LYS HZ2 H 32.508 -9.648 12.070 1.00 . A A . 48 LYS HZ2 1 1
3 3800 1 1 45 LYS HZ3 H 31.370 -9.620 13.260 1.00 . A A . 48 LYS HZ3 1 1
3 3801 1 1 45 LYS N N 32.959 -4.141 18.327 1.00 . A A . 48 LYS N 1 1
3 3802 1 1 45 LYS NZ N 32.360 -9.515 13.063 1.00 . A A . 48 LYS NZ 1 1
3 3803 1 1 45 LYS O O 32.713 -3.002 15.039 1.00 . A A . 48 LYS O 1 1
3 3804 1 1 46 LYS C C 30.631 -0.809 15.947 1.00 . A A . 49 LYS C 1 1
3 3805 1 1 46 LYS CA C 30.172 -2.238 15.694 1.00 . A A . 49 LYS CA 1 1
3 3806 1 1 46 LYS CB C 28.697 -2.351 16.074 1.00 . A A . 49 LYS CB 1 1
3 3807 1 1 46 LYS CD C 26.513 -3.509 15.891 1.00 . A A . 49 LYS CD 1 1
3 3808 1 1 46 LYS CE C 25.730 -4.702 15.354 1.00 . A A . 49 LYS CE 1 1
3 3809 1 1 46 LYS CG C 27.985 -3.566 15.513 1.00 . A A . 49 LYS CG 1 1
3 3810 1 1 46 LYS H H 30.630 -3.587 17.300 1.00 . A A . 49 LYS H 1 1
3 3811 1 1 46 LYS HA H 30.273 -2.431 14.624 1.00 . A A . 49 LYS HA 1 1
3 3812 1 1 46 LYS HB2 H 28.613 -2.361 17.161 1.00 . A A . 49 LYS HB2 1 1
3 3813 1 1 46 LYS HB3 H 28.185 -1.465 15.700 1.00 . A A . 49 LYS HB3 1 1
3 3814 1 1 46 LYS HD2 H 26.430 -3.487 16.977 1.00 . A A . 49 LYS HD2 1 1
3 3815 1 1 46 LYS HD3 H 26.078 -2.593 15.490 1.00 . A A . 49 LYS HD3 1 1
3 3816 1 1 46 LYS HE2 H 25.708 -4.663 14.263 1.00 . A A . 49 LYS HE2 1 1
3 3817 1 1 46 LYS HE3 H 26.220 -5.627 15.667 1.00 . A A . 49 LYS HE3 1 1
3 3818 1 1 46 LYS HG2 H 28.081 -3.571 14.428 1.00 . A A . 49 LYS HG2 1 1
3 3819 1 1 46 LYS HG3 H 28.431 -4.471 15.920 1.00 . A A . 49 LYS HG3 1 1
3 3820 1 1 46 LYS HZ1 H 23.799 -5.467 15.532 1.00 . A A . 49 LYS HZ1 1 1
3 3821 1 1 46 LYS HZ2 H 23.864 -3.819 15.624 1.00 . A A . 49 LYS HZ2 1 1
3 3822 1 1 46 LYS HZ3 H 24.345 -4.738 16.905 1.00 . A A . 49 LYS HZ3 1 1
3 3823 1 1 46 LYS N N 30.992 -3.196 16.442 1.00 . A A . 49 LYS N 1 1
3 3824 1 1 46 LYS NZ N 24.327 -4.680 15.893 1.00 . A A . 49 LYS NZ 1 1
3 3825 1 1 46 LYS O O 30.454 0.054 15.101 1.00 . A A . 49 LYS O 1 1
3 3826 1 1 47 LEU C C 32.900 1.118 16.412 1.00 . A A . 50 LEU C 1 1
3 3827 1 1 47 LEU CA C 31.770 0.788 17.385 1.00 . A A . 50 LEU CA 1 1
3 3828 1 1 47 LEU CB C 32.231 0.839 18.849 1.00 . A A . 50 LEU CB 1 1
3 3829 1 1 47 LEU CD1 C 34.003 2.654 19.155 1.00 . A A . 50 LEU CD1 1 1
3 3830 1 1 47 LEU CD2 C 31.580 3.229 19.392 1.00 . A A . 50 LEU CD2 1 1
3 3831 1 1 47 LEU CG C 32.632 2.139 19.564 1.00 . A A . 50 LEU CG 1 1
3 3832 1 1 47 LEU H H 31.330 -1.275 17.791 1.00 . A A . 50 LEU H 1 1
3 3833 1 1 47 LEU HA H 30.968 1.512 17.238 1.00 . A A . 50 LEU HA 1 1
3 3834 1 1 47 LEU HB2 H 31.416 0.415 19.434 1.00 . A A . 50 LEU HB2 1 1
3 3835 1 1 47 LEU HB3 H 33.075 0.161 18.945 1.00 . A A . 50 LEU HB3 1 1
3 3836 1 1 47 LEU HD11 H 34.751 1.875 19.307 1.00 . A A . 50 LEU HD11 1 1
3 3837 1 1 47 LEU HD12 H 34.266 3.511 19.773 1.00 . A A . 50 LEU HD12 1 1
3 3838 1 1 47 LEU HD13 H 34.006 2.959 18.109 1.00 . A A . 50 LEU HD13 1 1
3 3839 1 1 47 LEU HD21 H 31.537 3.560 18.354 1.00 . A A . 50 LEU HD21 1 1
3 3840 1 1 47 LEU HD22 H 31.832 4.081 20.026 1.00 . A A . 50 LEU HD22 1 1
3 3841 1 1 47 LEU HD23 H 30.605 2.850 19.696 1.00 . A A . 50 LEU HD23 1 1
3 3842 1 1 47 LEU HG H 32.692 1.906 20.626 1.00 . A A . 50 LEU HG 1 1
3 3843 1 1 47 LEU N N 31.247 -0.547 17.090 1.00 . A A . 50 LEU N 1 1
3 3844 1 1 47 LEU O O 32.940 2.207 15.839 1.00 . A A . 50 LEU O 1 1
3 3845 1 1 48 LYS C C 34.203 0.582 13.774 1.00 . A A . 51 LYS C 1 1
3 3846 1 1 48 LYS CA C 34.811 0.304 15.135 1.00 . A A . 51 LYS CA 1 1
3 3847 1 1 48 LYS CB C 35.676 -0.952 15.017 1.00 . A A . 51 LYS CB 1 1
3 3848 1 1 48 LYS CD C 37.657 -2.267 15.759 1.00 . A A . 51 LYS CD 1 1
3 3849 1 1 48 LYS CE C 38.871 -2.287 16.675 1.00 . A A . 51 LYS CE 1 1
3 3850 1 1 48 LYS CG C 36.776 -1.063 16.049 1.00 . A A . 51 LYS CG 1 1
3 3851 1 1 48 LYS H H 33.700 -0.735 16.659 1.00 . A A . 51 LYS H 1 1
3 3852 1 1 48 LYS HA H 35.439 1.158 15.391 1.00 . A A . 51 LYS HA 1 1
3 3853 1 1 48 LYS HB2 H 35.040 -1.834 15.067 1.00 . A A . 51 LYS HB2 1 1
3 3854 1 1 48 LYS HB3 H 36.152 -0.932 14.039 1.00 . A A . 51 LYS HB3 1 1
3 3855 1 1 48 LYS HD2 H 37.077 -3.182 15.889 1.00 . A A . 51 LYS HD2 1 1
3 3856 1 1 48 LYS HD3 H 38.005 -2.208 14.727 1.00 . A A . 51 LYS HD3 1 1
3 3857 1 1 48 LYS HE2 H 39.432 -1.361 16.531 1.00 . A A . 51 LYS HE2 1 1
3 3858 1 1 48 LYS HE3 H 38.542 -2.337 17.714 1.00 . A A . 51 LYS HE3 1 1
3 3859 1 1 48 LYS HG2 H 37.387 -0.168 15.990 1.00 . A A . 51 LYS HG2 1 1
3 3860 1 1 48 LYS HG3 H 36.351 -1.147 17.048 1.00 . A A . 51 LYS HG3 1 1
3 3861 1 1 48 LYS HZ1 H 39.993 -3.466 15.389 1.00 . A A . 51 LYS HZ1 1 1
3 3862 1 1 48 LYS HZ2 H 39.326 -4.318 16.643 1.00 . A A . 51 LYS HZ2 1 1
3 3863 1 1 48 LYS HZ3 H 40.639 -3.355 16.895 1.00 . A A . 51 LYS HZ3 1 1
3 3864 1 1 48 LYS N N 33.764 0.144 16.145 1.00 . A A . 51 LYS N 1 1
3 3865 1 1 48 LYS NZ N 39.771 -3.448 16.378 1.00 . A A . 51 LYS NZ 1 1
3 3866 1 1 48 LYS O O 34.688 1.448 13.051 1.00 . A A . 51 LYS O 1 1
3 3867 1 1 49 GLU C C 31.834 1.490 12.070 1.00 . A A . 52 GLU C 1 1
3 3868 1 1 49 GLU CA C 32.484 0.111 12.140 1.00 . A A . 52 GLU CA 1 1
3 3869 1 1 49 GLU CB C 31.446 -0.966 11.836 1.00 . A A . 52 GLU CB 1 1
3 3870 1 1 49 GLU CD C 31.097 -3.348 11.103 1.00 . A A . 52 GLU CD 1 1
3 3871 1 1 49 GLU CG C 32.073 -2.329 11.646 1.00 . A A . 52 GLU CG 1 1
3 3872 1 1 49 GLU H H 32.783 -0.842 14.042 1.00 . A A . 52 GLU H 1 1
3 3873 1 1 49 GLU HA H 33.241 0.069 11.362 1.00 . A A . 52 GLU HA 1 1
3 3874 1 1 49 GLU HB2 H 30.714 -1.011 12.642 1.00 . A A . 52 GLU HB2 1 1
3 3875 1 1 49 GLU HB3 H 30.934 -0.695 10.913 1.00 . A A . 52 GLU HB3 1 1
3 3876 1 1 49 GLU HG2 H 32.899 -2.231 10.941 1.00 . A A . 52 GLU HG2 1 1
3 3877 1 1 49 GLU HG3 H 32.471 -2.683 12.592 1.00 . A A . 52 GLU HG3 1 1
3 3878 1 1 49 GLU N N 33.140 -0.123 13.425 1.00 . A A . 52 GLU N 1 1
3 3879 1 1 49 GLU O O 31.899 2.165 11.049 1.00 . A A . 52 GLU O 1 1
3 3880 1 1 49 GLU OE1 O 30.068 -3.661 11.744 1.00 . A A . 52 GLU OE1 1 1
3 3881 1 1 49 GLU OE2 O 31.369 -3.883 10.003 1.00 . A A . 52 GLU OE2 1 1
3 3882 1 1 50 SER C C 31.655 4.361 12.964 1.00 . A A . 53 SER C 1 1
3 3883 1 1 50 SER CA C 30.616 3.266 13.192 1.00 . A A . 53 SER CA 1 1
3 3884 1 1 50 SER CB C 29.927 3.484 14.539 1.00 . A A . 53 SER CB 1 1
3 3885 1 1 50 SER H H 31.202 1.360 13.991 1.00 . A A . 53 SER H 1 1
3 3886 1 1 50 SER HA H 29.872 3.319 12.394 1.00 . A A . 53 SER HA 1 1
3 3887 1 1 50 SER HB2 H 30.672 3.451 15.334 1.00 . A A . 53 SER HB2 1 1
3 3888 1 1 50 SER HB3 H 29.450 4.465 14.544 1.00 . A A . 53 SER HB3 1 1
3 3889 1 1 50 SER HG H 29.368 1.612 14.747 1.00 . A A . 53 SER HG 1 1
3 3890 1 1 50 SER N N 31.244 1.948 13.163 1.00 . A A . 53 SER N 1 1
3 3891 1 1 50 SER O O 31.435 5.303 12.196 1.00 . A A . 53 SER O 1 1
3 3892 1 1 50 SER OG O 28.949 2.483 14.780 1.00 . A A . 53 SER OG 1 1
3 3893 1 1 51 TYR C C 34.523 5.107 12.049 1.00 . A A . 54 TYR C 1 1
3 3894 1 1 51 TYR CA C 33.913 5.157 13.445 1.00 . A A . 54 TYR CA 1 1
3 3895 1 1 51 TYR CB C 35.017 4.844 14.459 1.00 . A A . 54 TYR CB 1 1
3 3896 1 1 51 TYR CD1 C 33.776 5.382 16.627 1.00 . A A . 54 TYR CD1 1 1
3 3897 1 1 51 TYR CD2 C 35.873 6.507 16.173 1.00 . A A . 54 TYR CD2 1 1
3 3898 1 1 51 TYR CE1 C 33.655 6.102 17.848 1.00 . A A . 54 TYR CE1 1 1
3 3899 1 1 51 TYR CE2 C 35.762 7.216 17.398 1.00 . A A . 54 TYR CE2 1 1
3 3900 1 1 51 TYR CG C 34.882 5.584 15.775 1.00 . A A . 54 TYR CG 1 1
3 3901 1 1 51 TYR CZ C 34.650 7.010 18.215 1.00 . A A . 54 TYR CZ 1 1
3 3902 1 1 51 TYR H H 32.933 3.420 14.229 1.00 . A A . 54 TYR H 1 1
3 3903 1 1 51 TYR HA H 33.555 6.173 13.617 1.00 . A A . 54 TYR HA 1 1
3 3904 1 1 51 TYR HB2 H 35.035 3.770 14.645 1.00 . A A . 54 TYR HB2 1 1
3 3905 1 1 51 TYR HB3 H 35.973 5.126 14.021 1.00 . A A . 54 TYR HB3 1 1
3 3906 1 1 51 TYR HD1 H 33.004 4.677 16.356 1.00 . A A . 54 TYR HD1 1 1
3 3907 1 1 51 TYR HD2 H 36.727 6.686 15.538 1.00 . A A . 54 TYR HD2 1 1
3 3908 1 1 51 TYR HE1 H 32.799 5.948 18.489 1.00 . A A . 54 TYR HE1 1 1
3 3909 1 1 51 TYR HE2 H 36.526 7.918 17.694 1.00 . A A . 54 TYR HE2 1 1
3 3910 1 1 51 TYR HH H 33.716 7.548 19.840 1.00 . A A . 54 TYR HH 1 1
3 3911 1 1 51 TYR N N 32.809 4.211 13.600 1.00 . A A . 54 TYR N 1 1
3 3912 1 1 51 TYR O O 34.974 6.125 11.523 1.00 . A A . 54 TYR O 1 1
3 3913 1 1 51 TYR OH O 34.543 7.718 19.382 1.00 . A A . 54 TYR OH 1 1
3 3914 1 1 52 CYS C C 34.371 4.266 8.976 1.00 . A A . 55 CYS C 1 1
3 3915 1 1 52 CYS CA C 35.247 3.828 10.144 1.00 . A A . 55 CYS CA 1 1
3 3916 1 1 52 CYS CB C 35.761 2.408 9.939 1.00 . A A . 55 CYS CB 1 1
3 3917 1 1 52 CYS H H 34.157 3.115 11.859 1.00 . A A . 55 CYS H 1 1
3 3918 1 1 52 CYS HA H 36.130 4.417 10.394 1.00 . A A . 55 CYS HA 1 1
3 3919 1 1 52 CYS HB2 H 36.474 2.478 9.122 1.00 . A A . 55 CYS HB2 1 1
3 3920 1 1 52 CYS HB3 H 36.091 2.078 10.923 1.00 . A A . 55 CYS HB3 1 1
3 3921 1 1 52 CYS N N 34.579 3.936 11.433 1.00 . A A . 55 CYS N 1 1
3 3922 1 1 52 CYS O O 34.855 4.925 8.056 1.00 . A A . 55 CYS O 1 1
3 3923 1 1 52 CYS SG S 34.544 1.173 9.406 1.00 . A A . 55 CYS SG 1 1
3 3924 1 1 53 GLN C C 32.062 5.808 7.746 1.00 . A A . 56 GLN C 1 1
3 3925 1 1 53 GLN CA C 32.185 4.305 7.913 1.00 . A A . 56 GLN CA 1 1
3 3926 1 1 53 GLN CB C 30.793 3.713 8.129 1.00 . A A . 56 GLN CB 1 1
3 3927 1 1 53 GLN CD C 29.360 1.664 8.257 1.00 . A A . 56 GLN CD 1 1
3 3928 1 1 53 GLN CG C 30.738 2.204 7.972 1.00 . A A . 56 GLN CG 1 1
3 3929 1 1 53 GLN H H 32.709 3.436 9.811 1.00 . A A . 56 GLN H 1 1
3 3930 1 1 53 GLN HA H 32.599 3.903 6.989 1.00 . A A . 56 GLN HA 1 1
3 3931 1 1 53 GLN HB2 H 30.450 3.981 9.129 1.00 . A A . 56 GLN HB2 1 1
3 3932 1 1 53 GLN HB3 H 30.111 4.153 7.401 1.00 . A A . 56 GLN HB3 1 1
3 3933 1 1 53 GLN HE21 H 29.945 1.038 10.070 1.00 . A A . 56 GLN HE21 1 1
3 3934 1 1 53 GLN HE22 H 28.285 0.676 9.619 1.00 . A A . 56 GLN HE22 1 1
3 3935 1 1 53 GLN HG2 H 31.018 1.938 6.954 1.00 . A A . 56 GLN HG2 1 1
3 3936 1 1 53 GLN HG3 H 31.444 1.737 8.653 1.00 . A A . 56 GLN HG3 1 1
3 3937 1 1 53 GLN N N 33.079 3.965 9.020 1.00 . A A . 56 GLN N 1 1
3 3938 1 1 53 GLN NE2 N 29.188 1.075 9.408 1.00 . A A . 56 GLN NE2 1 1
3 3939 1 1 53 GLN O O 32.114 6.312 6.627 1.00 . A A . 56 GLN O 1 1
3 3940 1 1 53 GLN OE1 O 28.446 1.800 7.455 1.00 . A A . 56 GLN OE1 1 1
3 3941 1 1 54 ARG C C 33.161 8.647 8.146 1.00 . A A . 57 ARG C 1 1
3 3942 1 1 54 ARG CA C 31.908 8.011 8.746 1.00 . A A . 57 ARG CA 1 1
3 3943 1 1 54 ARG CB C 31.572 8.643 10.100 1.00 . A A . 57 ARG CB 1 1
3 3944 1 1 54 ARG CD C 32.331 9.208 12.438 1.00 . A A . 57 ARG CD 1 1
3 3945 1 1 54 ARG CG C 32.634 8.452 11.166 1.00 . A A . 57 ARG CG 1 1
3 3946 1 1 54 ARG CZ C 32.435 11.566 13.241 1.00 . A A . 57 ARG CZ 1 1
3 3947 1 1 54 ARG H H 31.970 6.104 9.755 1.00 . A A . 57 ARG H 1 1
3 3948 1 1 54 ARG HA H 31.088 8.252 8.066 1.00 . A A . 57 ARG HA 1 1
3 3949 1 1 54 ARG HB2 H 31.417 9.708 9.942 1.00 . A A . 57 ARG HB2 1 1
3 3950 1 1 54 ARG HB3 H 30.637 8.216 10.465 1.00 . A A . 57 ARG HB3 1 1
3 3951 1 1 54 ARG HD2 H 31.322 8.961 12.776 1.00 . A A . 57 ARG HD2 1 1
3 3952 1 1 54 ARG HD3 H 33.041 8.882 13.197 1.00 . A A . 57 ARG HD3 1 1
3 3953 1 1 54 ARG HE H 32.562 11.014 11.322 1.00 . A A . 57 ARG HE 1 1
3 3954 1 1 54 ARG HG2 H 32.709 7.393 11.398 1.00 . A A . 57 ARG HG2 1 1
3 3955 1 1 54 ARG HG3 H 33.593 8.795 10.788 1.00 . A A . 57 ARG HG3 1 1
3 3956 1 1 54 ARG HH11 H 32.222 10.309 14.792 1.00 . A A . 57 ARG HH11 1 1
3 3957 1 1 54 ARG HH12 H 32.241 12.014 15.190 1.00 . A A . 57 ARG HH12 1 1
3 3958 1 1 54 ARG HH21 H 32.743 13.096 11.982 1.00 . A A . 57 ARG HH21 1 1
3 3959 1 1 54 ARG HH22 H 32.594 13.507 13.680 1.00 . A A . 57 ARG HH22 1 1
3 3960 1 1 54 ARG N N 31.992 6.549 8.844 1.00 . A A . 57 ARG N 1 1
3 3961 1 1 54 ARG NE N 32.458 10.664 12.268 1.00 . A A . 57 ARG NE 1 1
3 3962 1 1 54 ARG NH1 N 32.281 11.277 14.506 1.00 . A A . 57 ARG NH1 1 1
3 3963 1 1 54 ARG NH2 N 32.594 12.819 12.940 1.00 . A A . 57 ARG NH2 1 1
3 3964 1 1 54 ARG O O 33.103 9.777 7.668 1.00 . A A . 57 ARG O 1 1
3 3965 1 1 55 GLN C C 35.798 7.766 6.166 1.00 . A A . 58 GLN C 1 1
3 3966 1 1 55 GLN CA C 35.517 8.415 7.528 1.00 . A A . 58 GLN CA 1 1
3 3967 1 1 55 GLN CB C 36.703 8.145 8.459 1.00 . A A . 58 GLN CB 1 1
3 3968 1 1 55 GLN CD C 36.424 10.267 9.845 1.00 . A A . 58 GLN CD 1 1
3 3969 1 1 55 GLN CG C 36.612 8.767 9.854 1.00 . A A . 58 GLN CG 1 1
3 3970 1 1 55 GLN H H 34.276 7.005 8.550 1.00 . A A . 58 GLN H 1 1
3 3971 1 1 55 GLN HA H 35.445 9.491 7.374 1.00 . A A . 58 GLN HA 1 1
3 3972 1 1 55 GLN HB2 H 36.803 7.070 8.583 1.00 . A A . 58 GLN HB2 1 1
3 3973 1 1 55 GLN HB3 H 37.606 8.519 7.977 1.00 . A A . 58 GLN HB3 1 1
3 3974 1 1 55 GLN HE21 H 35.127 10.150 11.374 1.00 . A A . 58 GLN HE21 1 1
3 3975 1 1 55 GLN HE22 H 35.407 11.749 10.707 1.00 . A A . 58 GLN HE22 1 1
3 3976 1 1 55 GLN HG2 H 35.782 8.319 10.392 1.00 . A A . 58 GLN HG2 1 1
3 3977 1 1 55 GLN HG3 H 37.530 8.540 10.395 1.00 . A A . 58 GLN HG3 1 1
3 3978 1 1 55 GLN N N 34.278 7.929 8.137 1.00 . A A . 58 GLN N 1 1
3 3979 1 1 55 GLN NE2 N 35.577 10.754 10.707 1.00 . A A . 58 GLN NE2 1 1
3 3980 1 1 55 GLN O O 36.726 8.166 5.470 1.00 . A A . 58 GLN O 1 1
3 3981 1 1 55 GLN OE1 O 37.044 10.987 9.073 1.00 . A A . 58 GLN OE1 1 1
3 3982 1 1 56 GLY C C 36.397 5.102 4.491 1.00 . A A . 59 GLY C 1 1
3 3983 1 1 56 GLY CA C 35.228 6.073 4.519 1.00 . A A . 59 GLY CA 1 1
3 3984 1 1 56 GLY H H 34.252 6.466 6.374 1.00 . A A . 59 GLY H 1 1
3 3985 1 1 56 GLY HA2 H 34.324 5.519 4.271 1.00 . A A . 59 GLY HA2 1 1
3 3986 1 1 56 GLY HA3 H 35.393 6.818 3.740 1.00 . A A . 59 GLY HA3 1 1
3 3987 1 1 56 GLY N N 35.015 6.766 5.781 1.00 . A A . 59 GLY N 1 1
3 3988 1 1 56 GLY O O 37.009 4.906 3.443 1.00 . A A . 59 GLY O 1 1
3 3989 1 1 57 VAL C C 37.498 2.277 6.307 1.00 . A A . 60 VAL C 1 1
3 3990 1 1 57 VAL CA C 37.920 3.647 5.758 1.00 . A A . 60 VAL CA 1 1
3 3991 1 1 57 VAL CB C 38.991 4.333 6.673 1.00 . A A . 60 VAL CB 1 1
3 3992 1 1 57 VAL CG1 C 39.455 5.661 6.061 1.00 . A A . 60 VAL CG1 1 1
3 3993 1 1 57 VAL CG2 C 38.471 4.571 8.094 1.00 . A A . 60 VAL CG2 1 1
3 3994 1 1 57 VAL H H 36.167 4.659 6.456 1.00 . A A . 60 VAL H 1 1
3 3995 1 1 57 VAL HA H 38.368 3.496 4.779 1.00 . A A . 60 VAL HA 1 1
3 3996 1 1 57 VAL HB H 39.858 3.684 6.743 1.00 . A A . 60 VAL HB 1 1
3 3997 1 1 57 VAL HG11 H 40.289 6.057 6.638 1.00 . A A . 60 VAL HG11 1 1
3 3998 1 1 57 VAL HG12 H 38.646 6.391 6.058 1.00 . A A . 60 VAL HG12 1 1
3 3999 1 1 57 VAL HG13 H 39.789 5.497 5.035 1.00 . A A . 60 VAL HG13 1 1
3 4000 1 1 57 VAL HG21 H 38.302 3.615 8.587 1.00 . A A . 60 VAL HG21 1 1
3 4001 1 1 57 VAL HG22 H 37.543 5.135 8.074 1.00 . A A . 60 VAL HG22 1 1
3 4002 1 1 57 VAL HG23 H 39.211 5.125 8.671 1.00 . A A . 60 VAL HG23 1 1
3 4003 1 1 57 VAL N N 36.735 4.510 5.629 1.00 . A A . 60 VAL N 1 1
3 4004 1 1 57 VAL O O 36.379 2.158 6.817 1.00 . A A . 60 VAL O 1 1
3 4005 1 1 58 PRO C C 38.061 -0.036 8.352 1.00 . A A . 61 PRO C 1 1
3 4006 1 1 58 PRO CA C 37.926 -0.037 6.819 1.00 . A A . 61 PRO CA 1 1
3 4007 1 1 58 PRO CB C 38.868 -1.048 6.164 1.00 . A A . 61 PRO CB 1 1
3 4008 1 1 58 PRO CD C 39.651 1.066 5.532 1.00 . A A . 61 PRO CD 1 1
3 4009 1 1 58 PRO CG C 40.117 -0.294 5.991 1.00 . A A . 61 PRO CG 1 1
3 4010 1 1 58 PRO HA H 36.897 -0.272 6.547 1.00 . A A . 61 PRO HA 1 1
3 4011 1 1 58 PRO HB2 H 39.017 -1.917 6.799 1.00 . A A . 61 PRO HB2 1 1
3 4012 1 1 58 PRO HB3 H 38.479 -1.353 5.193 1.00 . A A . 61 PRO HB3 1 1
3 4013 1 1 58 PRO HD2 H 40.359 1.833 5.839 1.00 . A A . 61 PRO HD2 1 1
3 4014 1 1 58 PRO HD3 H 39.518 1.075 4.448 1.00 . A A . 61 PRO HD3 1 1
3 4015 1 1 58 PRO HG2 H 40.644 -0.219 6.943 1.00 . A A . 61 PRO HG2 1 1
3 4016 1 1 58 PRO HG3 H 40.754 -0.761 5.240 1.00 . A A . 61 PRO HG3 1 1
3 4017 1 1 58 PRO N N 38.344 1.229 6.198 1.00 . A A . 61 PRO N 1 1
3 4018 1 1 58 PRO O O 38.729 0.823 8.933 1.00 . A A . 61 PRO O 1 1
3 4019 1 1 59 MET C C 38.360 -0.873 11.442 1.00 . A A . 62 MET C 1 1
3 4020 1 1 59 MET CA C 37.182 -0.901 10.471 1.00 . A A . 62 MET CA 1 1
3 4021 1 1 59 MET CB C 36.202 -1.997 10.892 1.00 . A A . 62 MET CB 1 1
3 4022 1 1 59 MET CE C 35.229 -4.307 13.038 1.00 . A A . 62 MET CE 1 1
3 4023 1 1 59 MET CG C 36.777 -3.405 10.895 1.00 . A A . 62 MET CG 1 1
3 4024 1 1 59 MET H H 36.960 -1.730 8.501 1.00 . A A . 62 MET H 1 1
3 4025 1 1 59 MET HA H 36.670 0.038 10.642 1.00 . A A . 62 MET HA 1 1
3 4026 1 1 59 MET HB2 H 35.842 -1.761 11.892 1.00 . A A . 62 MET HB2 1 1
3 4027 1 1 59 MET HB3 H 35.350 -1.972 10.213 1.00 . A A . 62 MET HB3 1 1
3 4028 1 1 59 MET HE1 H 34.809 -3.309 13.161 1.00 . A A . 62 MET HE1 1 1
3 4029 1 1 59 MET HE2 H 36.160 -4.386 13.600 1.00 . A A . 62 MET HE2 1 1
3 4030 1 1 59 MET HE3 H 34.516 -5.032 13.418 1.00 . A A . 62 MET HE3 1 1
3 4031 1 1 59 MET HG2 H 37.170 -3.630 9.904 1.00 . A A . 62 MET HG2 1 1
3 4032 1 1 59 MET HG3 H 37.591 -3.465 11.618 1.00 . A A . 62 MET HG3 1 1
3 4033 1 1 59 MET N N 37.412 -0.981 9.021 1.00 . A A . 62 MET N 1 1
3 4034 1 1 59 MET O O 38.225 -0.326 12.536 1.00 . A A . 62 MET O 1 1
3 4035 1 1 59 MET SD S 35.530 -4.637 11.313 1.00 . A A . 62 MET SD 1 1
3 4036 1 1 60 ASN C C 41.632 -0.297 11.728 1.00 . A A . 63 ASN C 1 1
3 4037 1 1 60 ASN CA C 40.658 -1.444 11.993 1.00 . A A . 63 ASN CA 1 1
3 4038 1 1 60 ASN CB C 41.358 -2.807 11.912 1.00 . A A . 63 ASN CB 1 1
3 4039 1 1 60 ASN CG C 40.478 -3.935 12.389 1.00 . A A . 63 ASN CG 1 1
3 4040 1 1 60 ASN H H 39.615 -1.813 10.146 1.00 . A A . 63 ASN H 1 1
3 4041 1 1 60 ASN HA H 40.294 -1.324 13.015 1.00 . A A . 63 ASN HA 1 1
3 4042 1 1 60 ASN HB2 H 41.663 -2.995 10.885 1.00 . A A . 63 ASN HB2 1 1
3 4043 1 1 60 ASN HB3 H 42.248 -2.793 12.540 1.00 . A A . 63 ASN HB3 1 1
3 4044 1 1 60 ASN HD21 H 41.055 -5.080 10.844 1.00 . A A . 63 ASN HD21 1 1
3 4045 1 1 60 ASN HD22 H 39.895 -5.796 11.955 1.00 . A A . 63 ASN HD22 1 1
3 4046 1 1 60 ASN N N 39.517 -1.401 11.074 1.00 . A A . 63 ASN N 1 1
3 4047 1 1 60 ASN ND2 N 40.475 -5.020 11.669 1.00 . A A . 63 ASN ND2 1 1
3 4048 1 1 60 ASN O O 42.785 -0.328 12.166 1.00 . A A . 63 ASN O 1 1
3 4049 1 1 60 ASN OD1 O 39.791 -3.828 13.399 1.00 . A A . 63 ASN OD1 1 1
3 4050 1 1 61 SER C C 42.257 2.770 11.988 1.00 . A A . 64 SER C 1 1
3 4051 1 1 61 SER CA C 41.992 1.916 10.747 1.00 . A A . 64 SER CA 1 1
3 4052 1 1 61 SER CB C 41.328 2.781 9.682 1.00 . A A . 64 SER CB 1 1
3 4053 1 1 61 SER H H 40.225 0.706 10.667 1.00 . A A . 64 SER H 1 1
3 4054 1 1 61 SER HA H 42.955 1.588 10.358 1.00 . A A . 64 SER HA 1 1
3 4055 1 1 61 SER HB2 H 40.373 3.146 10.054 1.00 . A A . 64 SER HB2 1 1
3 4056 1 1 61 SER HB3 H 41.972 3.630 9.458 1.00 . A A . 64 SER HB3 1 1
3 4057 1 1 61 SER HG H 40.251 1.591 8.586 1.00 . A A . 64 SER HG 1 1
3 4058 1 1 61 SER N N 41.173 0.729 11.024 1.00 . A A . 64 SER N 1 1
3 4059 1 1 61 SER O O 43.167 3.603 11.992 1.00 . A A . 64 SER O 1 1
3 4060 1 1 61 SER OG O 41.115 2.025 8.502 1.00 . A A . 64 SER OG 1 1
3 4061 1 1 62 LEU C C 41.876 1.844 15.310 1.00 . A A . 65 LEU C 1 1
3 4062 1 1 62 LEU CA C 41.840 3.042 14.381 1.00 . A A . 65 LEU CA 1 1
3 4063 1 1 62 LEU CB C 40.793 4.040 14.888 1.00 . A A . 65 LEU CB 1 1
3 4064 1 1 62 LEU CD1 C 39.582 6.209 14.865 1.00 . A A . 65 LEU CD1 1 1
3 4065 1 1 62 LEU CD2 C 42.068 6.227 14.662 1.00 . A A . 65 LEU CD2 1 1
3 4066 1 1 62 LEU CG C 40.790 5.461 14.311 1.00 . A A . 65 LEU CG 1 1
3 4067 1 1 62 LEU H H 40.746 1.872 12.990 1.00 . A A . 65 LEU H 1 1
3 4068 1 1 62 LEU HA H 42.825 3.506 14.383 1.00 . A A . 65 LEU HA 1 1
3 4069 1 1 62 LEU HB2 H 39.809 3.600 14.723 1.00 . A A . 65 LEU HB2 1 1
3 4070 1 1 62 LEU HB3 H 40.928 4.138 15.966 1.00 . A A . 65 LEU HB3 1 1
3 4071 1 1 62 LEU HD11 H 39.557 7.219 14.456 1.00 . A A . 65 LEU HD11 1 1
3 4072 1 1 62 LEU HD12 H 39.633 6.264 15.953 1.00 . A A . 65 LEU HD12 1 1
3 4073 1 1 62 LEU HD13 H 38.668 5.693 14.573 1.00 . A A . 65 LEU HD13 1 1
3 4074 1 1 62 LEU HD21 H 41.993 7.254 14.304 1.00 . A A . 65 LEU HD21 1 1
3 4075 1 1 62 LEU HD22 H 42.926 5.758 14.182 1.00 . A A . 65 LEU HD22 1 1
3 4076 1 1 62 LEU HD23 H 42.220 6.237 15.742 1.00 . A A . 65 LEU HD23 1 1
3 4077 1 1 62 LEU HG H 40.700 5.406 13.227 1.00 . A A . 65 LEU HG 1 1
3 4078 1 1 62 LEU N N 41.519 2.519 13.057 1.00 . A A . 65 LEU N 1 1
3 4079 1 1 62 LEU O O 41.201 0.838 15.071 1.00 . A A . 65 LEU O 1 1
3 4080 1 1 63 ARG C C 42.274 1.735 18.655 1.00 . A A . 66 ARG C 1 1
3 4081 1 1 63 ARG CA C 42.778 0.987 17.436 1.00 . A A . 66 ARG CA 1 1
3 4082 1 1 63 ARG CB C 44.247 0.586 17.574 1.00 . A A . 66 ARG CB 1 1
3 4083 1 1 63 ARG CD C 46.026 -0.750 18.585 1.00 . A A . 66 ARG CD 1 1
3 4084 1 1 63 ARG CG C 44.532 -0.536 18.559 1.00 . A A . 66 ARG CG 1 1
3 4085 1 1 63 ARG CZ C 47.703 -2.275 19.597 1.00 . A A . 66 ARG CZ 1 1
3 4086 1 1 63 ARG H H 43.185 2.843 16.470 1.00 . A A . 66 ARG H 1 1
3 4087 1 1 63 ARG HA H 42.151 0.117 17.241 1.00 . A A . 66 ARG HA 1 1
3 4088 1 1 63 ARG HB2 H 44.605 0.275 16.593 1.00 . A A . 66 ARG HB2 1 1
3 4089 1 1 63 ARG HB3 H 44.814 1.465 17.877 1.00 . A A . 66 ARG HB3 1 1
3 4090 1 1 63 ARG HD2 H 46.368 -0.917 17.563 1.00 . A A . 66 ARG HD2 1 1
3 4091 1 1 63 ARG HD3 H 46.503 0.156 18.962 1.00 . A A . 66 ARG HD3 1 1
3 4092 1 1 63 ARG HE H 45.725 -2.443 19.855 1.00 . A A . 66 ARG HE 1 1
3 4093 1 1 63 ARG HG2 H 44.187 -0.260 19.555 1.00 . A A . 66 ARG HG2 1 1
3 4094 1 1 63 ARG HG3 H 44.034 -1.447 18.231 1.00 . A A . 66 ARG HG3 1 1
3 4095 1 1 63 ARG HH11 H 48.606 -0.788 18.574 1.00 . A A . 66 ARG HH11 1 1
3 4096 1 1 63 ARG HH12 H 49.667 -1.975 19.316 1.00 . A A . 66 ARG HH12 1 1
3 4097 1 1 63 ARG HH21 H 47.167 -3.903 20.628 1.00 . A A . 66 ARG HH21 1 1
3 4098 1 1 63 ARG HH22 H 48.893 -3.654 20.406 1.00 . A A . 66 ARG HH22 1 1
3 4099 1 1 63 ARG N N 42.657 1.976 16.368 1.00 . A A . 66 ARG N 1 1
3 4100 1 1 63 ARG NE N 46.449 -1.890 19.407 1.00 . A A . 66 ARG NE 1 1
3 4101 1 1 63 ARG NH1 N 48.736 -1.627 19.130 1.00 . A A . 66 ARG NH1 1 1
3 4102 1 1 63 ARG NH2 N 47.938 -3.360 20.272 1.00 . A A . 66 ARG NH2 1 1
3 4103 1 1 63 ARG O O 42.447 2.946 18.718 1.00 . A A . 66 ARG O 1 1
3 4104 1 1 64 PHE C C 41.464 1.071 21.971 1.00 . A A . 67 PHE C 1 1
3 4105 1 1 64 PHE CA C 40.922 1.691 20.687 1.00 . A A . 67 PHE CA 1 1
3 4106 1 1 64 PHE CB C 39.415 1.404 20.568 1.00 . A A . 67 PHE CB 1 1
3 4107 1 1 64 PHE CD1 C 38.968 1.513 18.055 1.00 . A A . 67 PHE CD1 1 1
3 4108 1 1 64 PHE CD2 C 37.869 3.107 19.511 1.00 . A A . 67 PHE CD2 1 1
3 4109 1 1 64 PHE CE1 C 38.386 2.131 16.922 1.00 . A A . 67 PHE CE1 1 1
3 4110 1 1 64 PHE CE2 C 37.253 3.717 18.383 1.00 . A A . 67 PHE CE2 1 1
3 4111 1 1 64 PHE CG C 38.748 2.021 19.354 1.00 . A A . 67 PHE CG 1 1
3 4112 1 1 64 PHE CZ C 37.527 3.234 17.087 1.00 . A A . 67 PHE CZ 1 1
3 4113 1 1 64 PHE H H 41.537 0.041 19.484 1.00 . A A . 67 PHE H 1 1
3 4114 1 1 64 PHE HA H 41.093 2.768 20.694 1.00 . A A . 67 PHE HA 1 1
3 4115 1 1 64 PHE HB2 H 39.280 0.323 20.523 1.00 . A A . 67 PHE HB2 1 1
3 4116 1 1 64 PHE HB3 H 38.917 1.775 21.464 1.00 . A A . 67 PHE HB3 1 1
3 4117 1 1 64 PHE HD1 H 39.599 0.651 17.913 1.00 . A A . 67 PHE HD1 1 1
3 4118 1 1 64 PHE HD2 H 37.661 3.493 20.499 1.00 . A A . 67 PHE HD2 1 1
3 4119 1 1 64 PHE HE1 H 38.594 1.754 15.931 1.00 . A A . 67 PHE HE1 1 1
3 4120 1 1 64 PHE HE2 H 36.585 4.555 18.516 1.00 . A A . 67 PHE HE2 1 1
3 4121 1 1 64 PHE HZ H 37.075 3.701 16.226 1.00 . A A . 67 PHE HZ 1 1
3 4122 1 1 64 PHE N N 41.615 1.053 19.571 1.00 . A A . 67 PHE N 1 1
3 4123 1 1 64 PHE O O 41.653 -0.149 22.013 1.00 . A A . 67 PHE O 1 1
3 4124 1 1 65 LEU C C 41.171 2.073 25.346 1.00 . A A . 68 LEU C 1 1
3 4125 1 1 65 LEU CA C 42.053 1.360 24.333 1.00 . A A . 68 LEU CA 1 1
3 4126 1 1 65 LEU CB C 43.514 1.638 24.716 1.00 . A A . 68 LEU CB 1 1
3 4127 1 1 65 LEU CD1 C 45.991 1.510 24.565 1.00 . A A . 68 LEU CD1 1 1
3 4128 1 1 65 LEU CD2 C 44.694 -0.452 23.799 1.00 . A A . 68 LEU CD2 1 1
3 4129 1 1 65 LEU CG C 44.685 1.067 23.902 1.00 . A A . 68 LEU CG 1 1
3 4130 1 1 65 LEU H H 41.586 2.882 22.900 1.00 . A A . 68 LEU H 1 1
3 4131 1 1 65 LEU HA H 41.867 0.287 24.384 1.00 . A A . 68 LEU HA 1 1
3 4132 1 1 65 LEU HB2 H 43.635 2.719 24.740 1.00 . A A . 68 LEU HB2 1 1
3 4133 1 1 65 LEU HB3 H 43.642 1.284 25.739 1.00 . A A . 68 LEU HB3 1 1
3 4134 1 1 65 LEU HD11 H 46.835 1.169 23.967 1.00 . A A . 68 LEU HD11 1 1
3 4135 1 1 65 LEU HD12 H 46.072 1.086 25.567 1.00 . A A . 68 LEU HD12 1 1
3 4136 1 1 65 LEU HD13 H 46.027 2.596 24.633 1.00 . A A . 68 LEU HD13 1 1
3 4137 1 1 65 LEU HD21 H 44.757 -0.892 24.793 1.00 . A A . 68 LEU HD21 1 1
3 4138 1 1 65 LEU HD22 H 45.549 -0.775 23.204 1.00 . A A . 68 LEU HD22 1 1
3 4139 1 1 65 LEU HD23 H 43.784 -0.792 23.312 1.00 . A A . 68 LEU HD23 1 1
3 4140 1 1 65 LEU HG H 44.645 1.478 22.894 1.00 . A A . 68 LEU HG 1 1
3 4141 1 1 65 LEU N N 41.699 1.871 23.003 1.00 . A A . 68 LEU N 1 1
3 4142 1 1 65 LEU O O 40.764 3.216 25.118 1.00 . A A . 68 LEU O 1 1
3 4143 1 1 66 PHE C C 40.941 1.730 28.827 1.00 . A A . 69 PHE C 1 1
3 4144 1 1 66 PHE CA C 40.142 2.015 27.561 1.00 . A A . 69 PHE CA 1 1
3 4145 1 1 66 PHE CB C 38.747 1.386 27.596 1.00 . A A . 69 PHE CB 1 1
3 4146 1 1 66 PHE CD1 C 37.044 3.081 28.371 1.00 . A A . 69 PHE CD1 1 1
3 4147 1 1 66 PHE CD2 C 37.733 1.345 29.915 1.00 . A A . 69 PHE CD2 1 1
3 4148 1 1 66 PHE CE1 C 36.142 3.595 29.337 1.00 . A A . 69 PHE CE1 1 1
3 4149 1 1 66 PHE CE2 C 36.825 1.838 30.889 1.00 . A A . 69 PHE CE2 1 1
3 4150 1 1 66 PHE CG C 37.837 1.955 28.652 1.00 . A A . 69 PHE CG 1 1
3 4151 1 1 66 PHE CZ C 36.026 2.964 30.596 1.00 . A A . 69 PHE CZ 1 1
3 4152 1 1 66 PHE H H 41.304 0.496 26.610 1.00 . A A . 69 PHE H 1 1
3 4153 1 1 66 PHE HA H 40.053 3.091 27.420 1.00 . A A . 69 PHE HA 1 1
3 4154 1 1 66 PHE HB2 H 38.278 1.536 26.623 1.00 . A A . 69 PHE HB2 1 1
3 4155 1 1 66 PHE HB3 H 38.846 0.317 27.763 1.00 . A A . 69 PHE HB3 1 1
3 4156 1 1 66 PHE HD1 H 37.112 3.560 27.405 1.00 . A A . 69 PHE HD1 1 1
3 4157 1 1 66 PHE HD2 H 38.341 0.483 30.150 1.00 . A A . 69 PHE HD2 1 1
3 4158 1 1 66 PHE HE1 H 35.543 4.464 29.108 1.00 . A A . 69 PHE HE1 1 1
3 4159 1 1 66 PHE HE2 H 36.747 1.355 31.853 1.00 . A A . 69 PHE HE2 1 1
3 4160 1 1 66 PHE HZ H 35.327 3.339 31.330 1.00 . A A . 69 PHE HZ 1 1
3 4161 1 1 66 PHE N N 40.919 1.426 26.473 1.00 . A A . 69 PHE N 1 1
3 4162 1 1 66 PHE O O 41.368 0.592 29.028 1.00 . A A . 69 PHE O 1 1
3 4163 1 1 67 GLU C C 43.477 2.164 30.526 1.00 . A A . 70 GLU C 1 1
3 4164 1 1 67 GLU CA C 42.066 2.698 30.818 1.00 . A A . 70 GLU CA 1 1
3 4165 1 1 67 GLU CB C 41.374 1.922 31.955 1.00 . A A . 70 GLU CB 1 1
3 4166 1 1 67 GLU CD C 39.413 1.892 33.586 1.00 . A A . 70 GLU CD 1 1
3 4167 1 1 67 GLU CG C 40.113 2.618 32.449 1.00 . A A . 70 GLU CG 1 1
3 4168 1 1 67 GLU H H 40.844 3.674 29.357 1.00 . A A . 70 GLU H 1 1
3 4169 1 1 67 GLU HA H 42.200 3.719 31.173 1.00 . A A . 70 GLU HA 1 1
3 4170 1 1 67 GLU HB2 H 41.127 0.921 31.607 1.00 . A A . 70 GLU HB2 1 1
3 4171 1 1 67 GLU HB3 H 42.058 1.838 32.798 1.00 . A A . 70 GLU HB3 1 1
3 4172 1 1 67 GLU HG2 H 40.384 3.617 32.788 1.00 . A A . 70 GLU HG2 1 1
3 4173 1 1 67 GLU HG3 H 39.415 2.719 31.621 1.00 . A A . 70 GLU HG3 1 1
3 4174 1 1 67 GLU N N 41.216 2.764 29.616 1.00 . A A . 70 GLU N 1 1
3 4175 1 1 67 GLU O O 44.143 1.571 31.379 1.00 . A A . 70 GLU O 1 1
3 4176 1 1 67 GLU OE1 O 39.382 0.644 33.620 1.00 . A A . 70 GLU OE1 1 1
3 4177 1 1 67 GLU OE2 O 38.834 2.570 34.463 1.00 . A A . 70 GLU OE2 1 1
3 4178 1 1 68 GLY C C 45.328 0.403 28.636 1.00 . A A . 71 GLY C 1 1
3 4179 1 1 68 GLY CA C 45.252 1.898 28.875 1.00 . A A . 71 GLY CA 1 1
3 4180 1 1 68 GLY H H 43.372 2.873 28.620 1.00 . A A . 71 GLY H 1 1
3 4181 1 1 68 GLY HA2 H 45.524 2.409 27.952 1.00 . A A . 71 GLY HA2 1 1
3 4182 1 1 68 GLY HA3 H 45.984 2.156 29.638 1.00 . A A . 71 GLY HA3 1 1
3 4183 1 1 68 GLY N N 43.940 2.367 29.297 1.00 . A A . 71 GLY N 1 1
3 4184 1 1 68 GLY O O 46.412 -0.142 28.403 1.00 . A A . 71 GLY O 1 1
3 4185 1 1 69 GLN C C 43.534 -2.031 27.181 1.00 . A A . 72 GLN C 1 1
3 4186 1 1 69 GLN CA C 44.120 -1.719 28.546 1.00 . A A . 72 GLN CA 1 1
3 4187 1 1 69 GLN CB C 43.237 -2.349 29.627 1.00 . A A . 72 GLN CB 1 1
3 4188 1 1 69 GLN CD C 42.894 -2.869 32.069 1.00 . A A . 72 GLN CD 1 1
3 4189 1 1 69 GLN CG C 43.760 -2.170 31.045 1.00 . A A . 72 GLN CG 1 1
3 4190 1 1 69 GLN H H 43.321 0.223 28.889 1.00 . A A . 72 GLN H 1 1
3 4191 1 1 69 GLN HA H 45.115 -2.151 28.607 1.00 . A A . 72 GLN HA 1 1
3 4192 1 1 69 GLN HB2 H 42.243 -1.912 29.565 1.00 . A A . 72 GLN HB2 1 1
3 4193 1 1 69 GLN HB3 H 43.154 -3.418 29.426 1.00 . A A . 72 GLN HB3 1 1
3 4194 1 1 69 GLN HE21 H 44.447 -3.996 32.675 1.00 . A A . 72 GLN HE21 1 1
3 4195 1 1 69 GLN HE22 H 42.903 -4.316 33.443 1.00 . A A . 72 GLN HE22 1 1
3 4196 1 1 69 GLN HG2 H 44.768 -2.579 31.101 1.00 . A A . 72 GLN HG2 1 1
3 4197 1 1 69 GLN HG3 H 43.796 -1.110 31.288 1.00 . A A . 72 GLN HG3 1 1
3 4198 1 1 69 GLN N N 44.191 -0.273 28.716 1.00 . A A . 72 GLN N 1 1
3 4199 1 1 69 GLN NE2 N 43.459 -3.805 32.780 1.00 . A A . 72 GLN NE2 1 1
3 4200 1 1 69 GLN O O 42.704 -1.281 26.654 1.00 . A A . 72 GLN O 1 1
3 4201 1 1 69 GLN OE1 O 41.714 -2.578 32.212 1.00 . A A . 72 GLN OE1 1 1
3 4202 1 1 70 ARG C C 41.968 -4.084 25.634 1.00 . A A . 73 ARG C 1 1
3 4203 1 1 70 ARG CA C 43.401 -3.650 25.368 1.00 . A A . 73 ARG CA 1 1
3 4204 1 1 70 ARG CB C 44.227 -4.822 24.831 1.00 . A A . 73 ARG CB 1 1
3 4205 1 1 70 ARG CD C 46.381 -5.660 23.887 1.00 . A A . 73 ARG CD 1 1
3 4206 1 1 70 ARG CG C 45.648 -4.445 24.428 1.00 . A A . 73 ARG CG 1 1
3 4207 1 1 70 ARG CZ C 48.629 -6.172 22.937 1.00 . A A . 73 ARG CZ 1 1
3 4208 1 1 70 ARG H H 44.661 -3.713 27.109 1.00 . A A . 73 ARG H 1 1
3 4209 1 1 70 ARG HA H 43.385 -2.849 24.630 1.00 . A A . 73 ARG HA 1 1
3 4210 1 1 70 ARG HB2 H 44.272 -5.599 25.593 1.00 . A A . 73 ARG HB2 1 1
3 4211 1 1 70 ARG HB3 H 43.720 -5.228 23.955 1.00 . A A . 73 ARG HB3 1 1
3 4212 1 1 70 ARG HD2 H 46.424 -6.422 24.667 1.00 . A A . 73 ARG HD2 1 1
3 4213 1 1 70 ARG HD3 H 45.826 -6.057 23.036 1.00 . A A . 73 ARG HD3 1 1
3 4214 1 1 70 ARG HE H 48.047 -4.366 23.553 1.00 . A A . 73 ARG HE 1 1
3 4215 1 1 70 ARG HG2 H 45.609 -3.674 23.659 1.00 . A A . 73 ARG HG2 1 1
3 4216 1 1 70 ARG HG3 H 46.189 -4.059 25.292 1.00 . A A . 73 ARG HG3 1 1
3 4217 1 1 70 ARG HH11 H 47.585 -7.867 23.201 1.00 . A A . 73 ARG HH11 1 1
3 4218 1 1 70 ARG HH12 H 49.134 -8.051 22.403 1.00 . A A . 73 ARG HH12 1 1
3 4219 1 1 70 ARG HH21 H 49.926 -4.689 22.622 1.00 . A A . 73 ARG HH21 1 1
3 4220 1 1 70 ARG HH22 H 50.469 -6.284 22.129 1.00 . A A . 73 ARG HH22 1 1
3 4221 1 1 70 ARG N N 43.960 -3.157 26.625 1.00 . A A . 73 ARG N 1 1
3 4222 1 1 70 ARG NE N 47.745 -5.330 23.454 1.00 . A A . 73 ARG NE 1 1
3 4223 1 1 70 ARG NH1 N 48.433 -7.462 22.835 1.00 . A A . 73 ARG NH1 1 1
3 4224 1 1 70 ARG NH2 N 49.759 -5.680 22.521 1.00 . A A . 73 ARG NH2 1 1
3 4225 1 1 70 ARG O O 41.645 -4.525 26.743 1.00 . A A . 73 ARG O 1 1
3 4226 1 1 71 ILE C C 39.330 -5.223 23.587 1.00 . A A . 74 ILE C 1 1
3 4227 1 1 71 ILE CA C 39.697 -4.273 24.725 1.00 . A A . 74 ILE CA 1 1
3 4228 1 1 71 ILE CB C 38.826 -2.981 24.729 1.00 . A A . 74 ILE CB 1 1
3 4229 1 1 71 ILE CD1 C 38.114 -0.938 23.327 1.00 . A A . 74 ILE CD1 1 1
3 4230 1 1 71 ILE CG1 C 39.011 -2.167 23.436 1.00 . A A . 74 ILE CG1 1 1
3 4231 1 1 71 ILE CG2 C 39.179 -2.125 25.960 1.00 . A A . 74 ILE CG2 1 1
3 4232 1 1 71 ILE H H 41.466 -3.585 23.743 1.00 . A A . 74 ILE H 1 1
3 4233 1 1 71 ILE HA H 39.509 -4.796 25.661 1.00 . A A . 74 ILE HA 1 1
3 4234 1 1 71 ILE HB H 37.778 -3.271 24.810 1.00 . A A . 74 ILE HB 1 1
3 4235 1 1 71 ILE HD11 H 38.406 -0.182 24.059 1.00 . A A . 74 ILE HD11 1 1
3 4236 1 1 71 ILE HD12 H 37.072 -1.219 23.492 1.00 . A A . 74 ILE HD12 1 1
3 4237 1 1 71 ILE HD13 H 38.209 -0.512 22.333 1.00 . A A . 74 ILE HD13 1 1
3 4238 1 1 71 ILE HG12 H 40.045 -1.830 23.376 1.00 . A A . 74 ILE HG12 1 1
3 4239 1 1 71 ILE HG13 H 38.808 -2.811 22.582 1.00 . A A . 74 ILE HG13 1 1
3 4240 1 1 71 ILE HG21 H 38.416 -1.358 26.106 1.00 . A A . 74 ILE HG21 1 1
3 4241 1 1 71 ILE HG22 H 40.151 -1.645 25.832 1.00 . A A . 74 ILE HG22 1 1
3 4242 1 1 71 ILE HG23 H 39.209 -2.750 26.852 1.00 . A A . 74 ILE HG23 1 1
3 4243 1 1 71 ILE N N 41.121 -3.946 24.627 1.00 . A A . 74 ILE N 1 1
3 4244 1 1 71 ILE O O 40.146 -5.454 22.686 1.00 . A A . 74 ILE O 1 1
3 4245 1 1 72 ALA C C 36.263 -6.567 22.253 1.00 . A A . 75 ALA C 1 1
3 4246 1 1 72 ALA CA C 37.698 -6.837 22.718 1.00 . A A . 75 ALA CA 1 1
3 4247 1 1 72 ALA CB C 37.806 -8.196 23.420 1.00 . A A . 75 ALA CB 1 1
3 4248 1 1 72 ALA H H 37.483 -5.504 24.355 1.00 . A A . 75 ALA H 1 1
3 4249 1 1 72 ALA HA H 38.342 -6.848 21.838 1.00 . A A . 75 ALA HA 1 1
3 4250 1 1 72 ALA HB1 H 38.839 -8.371 23.725 1.00 . A A . 75 ALA HB1 1 1
3 4251 1 1 72 ALA HB2 H 37.499 -8.998 22.747 1.00 . A A . 75 ALA HB2 1 1
3 4252 1 1 72 ALA HB3 H 37.166 -8.213 24.299 1.00 . A A . 75 ALA HB3 1 1
3 4253 1 1 72 ALA N N 38.134 -5.791 23.641 1.00 . A A . 75 ALA N 1 1
3 4254 1 1 72 ALA O O 35.602 -5.669 22.774 1.00 . A A . 75 ALA O 1 1
3 4255 1 1 73 ASP C C 33.269 -6.754 21.235 1.00 . A A . 76 ASP C 1 1
3 4256 1 1 73 ASP CA C 34.574 -7.106 20.520 1.00 . A A . 76 ASP CA 1 1
3 4257 1 1 73 ASP CB C 34.280 -8.314 19.619 1.00 . A A . 76 ASP CB 1 1
3 4258 1 1 73 ASP CG C 33.725 -9.507 20.388 1.00 . A A . 76 ASP CG 1 1
3 4259 1 1 73 ASP H H 36.355 -8.169 21.029 1.00 . A A . 76 ASP H 1 1
3 4260 1 1 73 ASP HA H 34.795 -6.261 19.868 1.00 . A A . 76 ASP HA 1 1
3 4261 1 1 73 ASP HB2 H 33.533 -8.017 18.886 1.00 . A A . 76 ASP HB2 1 1
3 4262 1 1 73 ASP HB3 H 35.186 -8.607 19.091 1.00 . A A . 76 ASP HB3 1 1
3 4263 1 1 73 ASP N N 35.798 -7.355 21.294 1.00 . A A . 76 ASP N 1 1
3 4264 1 1 73 ASP O O 32.462 -6.013 20.665 1.00 . A A . 76 ASP O 1 1
3 4265 1 1 73 ASP OD1 O 34.421 -10.054 21.268 1.00 . A A . 76 ASP OD1 1 1
3 4266 1 1 73 ASP OD2 O 32.573 -9.923 20.115 1.00 . A A . 76 ASP OD2 1 1
3 4267 1 1 74 ASN C C 31.839 -5.722 24.071 1.00 . A A . 77 ASN C 1 1
3 4268 1 1 74 ASN CA C 31.781 -6.945 23.147 1.00 . A A . 77 ASN CA 1 1
3 4269 1 1 74 ASN CB C 31.341 -8.151 23.976 1.00 . A A . 77 ASN CB 1 1
3 4270 1 1 74 ASN CG C 29.880 -8.088 24.345 1.00 . A A . 77 ASN CG 1 1
3 4271 1 1 74 ASN H H 33.729 -7.834 22.901 1.00 . A A . 77 ASN H 1 1
3 4272 1 1 74 ASN HA H 31.010 -6.768 22.401 1.00 . A A . 77 ASN HA 1 1
3 4273 1 1 74 ASN HB2 H 31.514 -9.064 23.409 1.00 . A A . 77 ASN HB2 1 1
3 4274 1 1 74 ASN HB3 H 31.933 -8.183 24.887 1.00 . A A . 77 ASN HB3 1 1
3 4275 1 1 74 ASN HD21 H 30.328 -8.003 26.304 1.00 . A A . 77 ASN HD21 1 1
3 4276 1 1 74 ASN HD22 H 28.621 -8.095 25.897 1.00 . A A . 77 ASN HD22 1 1
3 4277 1 1 74 ASN N N 33.037 -7.235 22.450 1.00 . A A . 77 ASN N 1 1
3 4278 1 1 74 ASN ND2 N 29.590 -8.062 25.614 1.00 . A A . 77 ASN ND2 1 1
3 4279 1 1 74 ASN O O 30.815 -5.277 24.590 1.00 . A A . 77 ASN O 1 1
3 4280 1 1 74 ASN OD1 O 29.013 -8.052 23.477 1.00 . A A . 77 ASN OD1 1 1
3 4281 1 1 75 HIS C C 32.500 -2.856 25.019 1.00 . A A . 78 HIS C 1 1
3 4282 1 1 75 HIS CA C 33.219 -4.166 25.346 1.00 . A A . 78 HIS CA 1 1
3 4283 1 1 75 HIS CB C 34.716 -3.862 25.517 1.00 . A A . 78 HIS CB 1 1
3 4284 1 1 75 HIS CD2 C 35.583 -6.300 25.908 1.00 . A A . 78 HIS CD2 1 1
3 4285 1 1 75 HIS CE1 C 36.887 -5.918 27.604 1.00 . A A . 78 HIS CE1 1 1
3 4286 1 1 75 HIS CG C 35.495 -4.969 26.165 1.00 . A A . 78 HIS CG 1 1
3 4287 1 1 75 HIS H H 33.837 -5.506 23.777 1.00 . A A . 78 HIS H 1 1
3 4288 1 1 75 HIS HA H 32.826 -4.540 26.292 1.00 . A A . 78 HIS HA 1 1
3 4289 1 1 75 HIS HB2 H 35.148 -3.637 24.542 1.00 . A A . 78 HIS HB2 1 1
3 4290 1 1 75 HIS HB3 H 34.814 -2.973 26.140 1.00 . A A . 78 HIS HB3 1 1
3 4291 1 1 75 HIS HD1 H 36.496 -3.870 27.725 1.00 . A A . 78 HIS HD1 1 1
3 4292 1 1 75 HIS HD2 H 35.054 -6.828 25.125 1.00 . A A . 78 HIS HD2 1 1
3 4293 1 1 75 HIS HE1 H 37.581 -6.064 28.429 1.00 . A A . 78 HIS HE1 1 1
3 4294 1 1 75 HIS N N 33.030 -5.192 24.309 1.00 . A A . 78 HIS N 1 1
3 4295 1 1 75 HIS ND1 N 36.335 -4.766 27.255 1.00 . A A . 78 HIS ND1 1 1
3 4296 1 1 75 HIS NE2 N 36.451 -6.860 26.803 1.00 . A A . 78 HIS NE2 1 1
3 4297 1 1 75 HIS O O 32.489 -2.436 23.859 1.00 . A A . 78 HIS O 1 1
3 4298 1 1 76 THR C C 31.925 -0.236 27.362 1.00 . A A . 79 THR C 1 1
3 4299 1 1 76 THR CA C 31.555 -0.789 25.990 1.00 . A A . 79 THR CA 1 1
3 4300 1 1 76 THR CB C 30.033 -0.546 25.811 1.00 . A A . 79 THR CB 1 1
3 4301 1 1 76 THR CG2 C 29.469 -1.292 24.646 1.00 . A A . 79 THR CG2 1 1
3 4302 1 1 76 THR H H 31.869 -2.664 26.934 1.00 . A A . 79 THR H 1 1
3 4303 1 1 76 THR HA H 32.109 -0.277 25.203 1.00 . A A . 79 THR HA 1 1
3 4304 1 1 76 THR HB H 29.867 0.519 25.660 1.00 . A A . 79 THR HB 1 1
3 4305 1 1 76 THR HG1 H 28.384 -0.897 26.776 1.00 . A A . 79 THR HG1 1 1
3 4306 1 1 76 THR HG21 H 29.514 -2.366 24.826 1.00 . A A . 79 THR HG21 1 1
3 4307 1 1 76 THR HG22 H 30.042 -1.041 23.756 1.00 . A A . 79 THR HG22 1 1
3 4308 1 1 76 THR HG23 H 28.434 -0.999 24.486 1.00 . A A . 79 THR HG23 1 1
3 4309 1 1 76 THR N N 31.947 -2.206 26.038 1.00 . A A . 79 THR N 1 1
3 4310 1 1 76 THR O O 32.066 -1.040 28.298 1.00 . A A . 79 THR O 1 1
3 4311 1 1 76 THR OG1 O 29.324 -0.951 26.982 1.00 . A A . 79 THR OG1 1 1
3 4312 1 1 77 PRO C C 31.197 1.170 29.920 1.00 . A A . 80 PRO C 1 1
3 4313 1 1 77 PRO CA C 32.297 1.538 28.924 1.00 . A A . 80 PRO CA 1 1
3 4314 1 1 77 PRO CB C 32.383 3.064 28.789 1.00 . A A . 80 PRO CB 1 1
3 4315 1 1 77 PRO CD C 31.958 2.256 26.634 1.00 . A A . 80 PRO CD 1 1
3 4316 1 1 77 PRO CG C 32.754 3.287 27.371 1.00 . A A . 80 PRO CG 1 1
3 4317 1 1 77 PRO HA H 33.252 1.139 29.268 1.00 . A A . 80 PRO HA 1 1
3 4318 1 1 77 PRO HB2 H 31.411 3.514 28.996 1.00 . A A . 80 PRO HB2 1 1
3 4319 1 1 77 PRO HB3 H 33.140 3.471 29.458 1.00 . A A . 80 PRO HB3 1 1
3 4320 1 1 77 PRO HD2 H 30.924 2.581 26.511 1.00 . A A . 80 PRO HD2 1 1
3 4321 1 1 77 PRO HD3 H 32.417 2.034 25.670 1.00 . A A . 80 PRO HD3 1 1
3 4322 1 1 77 PRO HG2 H 32.481 4.291 27.052 1.00 . A A . 80 PRO HG2 1 1
3 4323 1 1 77 PRO HG3 H 33.822 3.111 27.232 1.00 . A A . 80 PRO HG3 1 1
3 4324 1 1 77 PRO N N 32.033 1.097 27.546 1.00 . A A . 80 PRO N 1 1
3 4325 1 1 77 PRO O O 31.474 0.909 31.092 1.00 . A A . 80 PRO O 1 1
3 4326 1 1 78 LYS C C 28.886 -0.656 30.862 1.00 . A A . 81 LYS C 1 1
3 4327 1 1 78 LYS CA C 28.813 0.766 30.313 1.00 . A A . 81 LYS CA 1 1
3 4328 1 1 78 LYS CB C 27.507 0.968 29.529 1.00 . A A . 81 LYS CB 1 1
3 4329 1 1 78 LYS CD C 26.120 2.116 31.329 1.00 . A A . 81 LYS CD 1 1
3 4330 1 1 78 LYS CE C 24.801 2.113 32.086 1.00 . A A . 81 LYS CE 1 1
3 4331 1 1 78 LYS CG C 26.210 0.948 30.349 1.00 . A A . 81 LYS CG 1 1
3 4332 1 1 78 LYS H H 29.775 1.313 28.481 1.00 . A A . 81 LYS H 1 1
3 4333 1 1 78 LYS HA H 28.823 1.444 31.165 1.00 . A A . 81 LYS HA 1 1
3 4334 1 1 78 LYS HB2 H 27.563 1.932 29.026 1.00 . A A . 81 LYS HB2 1 1
3 4335 1 1 78 LYS HB3 H 27.441 0.194 28.764 1.00 . A A . 81 LYS HB3 1 1
3 4336 1 1 78 LYS HD2 H 26.933 2.049 32.050 1.00 . A A . 81 LYS HD2 1 1
3 4337 1 1 78 LYS HD3 H 26.209 3.052 30.776 1.00 . A A . 81 LYS HD3 1 1
3 4338 1 1 78 LYS HE2 H 23.976 2.186 31.373 1.00 . A A . 81 LYS HE2 1 1
3 4339 1 1 78 LYS HE3 H 24.706 1.180 32.647 1.00 . A A . 81 LYS HE3 1 1
3 4340 1 1 78 LYS HG2 H 25.368 1.007 29.660 1.00 . A A . 81 LYS HG2 1 1
3 4341 1 1 78 LYS HG3 H 26.137 0.010 30.899 1.00 . A A . 81 LYS HG3 1 1
3 4342 1 1 78 LYS HZ1 H 23.859 3.294 33.517 1.00 . A A . 81 LYS HZ1 1 1
3 4343 1 1 78 LYS HZ2 H 24.860 4.143 32.517 1.00 . A A . 81 LYS HZ2 1 1
3 4344 1 1 78 LYS HZ3 H 25.484 3.190 33.724 1.00 . A A . 81 LYS HZ3 1 1
3 4345 1 1 78 LYS N N 29.952 1.107 29.456 1.00 . A A . 81 LYS N 1 1
3 4346 1 1 78 LYS NZ N 24.749 3.276 33.031 1.00 . A A . 81 LYS NZ 1 1
3 4347 1 1 78 LYS O O 28.393 -0.925 31.955 1.00 . A A . 81 LYS O 1 1
3 4348 1 1 79 GLU C C 30.577 -2.947 31.966 1.00 . A A . 82 GLU C 1 1
3 4349 1 1 79 GLU CA C 29.754 -2.917 30.676 1.00 . A A . 82 GLU CA 1 1
3 4350 1 1 79 GLU CB C 30.439 -3.819 29.641 1.00 . A A . 82 GLU CB 1 1
3 4351 1 1 79 GLU CD C 28.288 -4.807 28.726 1.00 . A A . 82 GLU CD 1 1
3 4352 1 1 79 GLU CG C 29.613 -4.137 28.396 1.00 . A A . 82 GLU CG 1 1
3 4353 1 1 79 GLU H H 29.991 -1.298 29.283 1.00 . A A . 82 GLU H 1 1
3 4354 1 1 79 GLU HA H 28.776 -3.339 30.910 1.00 . A A . 82 GLU HA 1 1
3 4355 1 1 79 GLU HB2 H 31.370 -3.348 29.332 1.00 . A A . 82 GLU HB2 1 1
3 4356 1 1 79 GLU HB3 H 30.687 -4.761 30.128 1.00 . A A . 82 GLU HB3 1 1
3 4357 1 1 79 GLU HG2 H 29.416 -3.217 27.855 1.00 . A A . 82 GLU HG2 1 1
3 4358 1 1 79 GLU HG3 H 30.195 -4.796 27.751 1.00 . A A . 82 GLU HG3 1 1
3 4359 1 1 79 GLU N N 29.572 -1.553 30.169 1.00 . A A . 82 GLU N 1 1
3 4360 1 1 79 GLU O O 30.454 -3.886 32.751 1.00 . A A . 82 GLU O 1 1
3 4361 1 1 79 GLU OE1 O 28.269 -5.765 29.534 1.00 . A A . 82 GLU OE1 1 1
3 4362 1 1 79 GLU OE2 O 27.230 -4.367 28.214 1.00 . A A . 82 GLU OE2 1 1
3 4363 1 1 80 LEU C C 31.565 -0.773 34.408 1.00 . A A . 83 LEU C 1 1
3 4364 1 1 80 LEU CA C 32.169 -1.793 33.439 1.00 . A A . 83 LEU CA 1 1
3 4365 1 1 80 LEU CB C 33.610 -1.406 33.087 1.00 . A A . 83 LEU CB 1 1
3 4366 1 1 80 LEU CD1 C 35.728 -1.773 31.807 1.00 . A A . 83 LEU CD1 1 1
3 4367 1 1 80 LEU CD2 C 34.663 -3.727 32.926 1.00 . A A . 83 LEU CD2 1 1
3 4368 1 1 80 LEU CG C 34.401 -2.397 32.218 1.00 . A A . 83 LEU CG 1 1
3 4369 1 1 80 LEU H H 31.435 -1.157 31.536 1.00 . A A . 83 LEU H 1 1
3 4370 1 1 80 LEU HA H 32.190 -2.753 33.951 1.00 . A A . 83 LEU HA 1 1
3 4371 1 1 80 LEU HB2 H 33.579 -0.452 32.565 1.00 . A A . 83 LEU HB2 1 1
3 4372 1 1 80 LEU HB3 H 34.164 -1.262 34.014 1.00 . A A . 83 LEU HB3 1 1
3 4373 1 1 80 LEU HD11 H 36.270 -2.461 31.159 1.00 . A A . 83 LEU HD11 1 1
3 4374 1 1 80 LEU HD12 H 36.336 -1.557 32.684 1.00 . A A . 83 LEU HD12 1 1
3 4375 1 1 80 LEU HD13 H 35.546 -0.852 31.256 1.00 . A A . 83 LEU HD13 1 1
3 4376 1 1 80 LEU HD21 H 33.721 -4.230 33.135 1.00 . A A . 83 LEU HD21 1 1
3 4377 1 1 80 LEU HD22 H 35.202 -3.559 33.859 1.00 . A A . 83 LEU HD22 1 1
3 4378 1 1 80 LEU HD23 H 35.256 -4.376 32.280 1.00 . A A . 83 LEU HD23 1 1
3 4379 1 1 80 LEU HG H 33.830 -2.598 31.315 1.00 . A A . 83 LEU HG 1 1
3 4380 1 1 80 LEU N N 31.372 -1.911 32.213 1.00 . A A . 83 LEU N 1 1
3 4381 1 1 80 LEU O O 32.131 -0.487 35.464 1.00 . A A . 83 LEU O 1 1
3 4382 1 1 81 GLY C C 30.146 2.150 34.772 1.00 . A A . 84 GLY C 1 1
3 4383 1 1 81 GLY CA C 29.692 0.708 34.910 1.00 . A A . 84 GLY CA 1 1
3 4384 1 1 81 GLY H H 29.971 -0.518 33.189 1.00 . A A . 84 GLY H 1 1
3 4385 1 1 81 GLY HA2 H 28.632 0.658 34.665 1.00 . A A . 84 GLY HA2 1 1
3 4386 1 1 81 GLY HA3 H 29.805 0.411 35.953 1.00 . A A . 84 GLY HA3 1 1
3 4387 1 1 81 GLY N N 30.399 -0.244 34.064 1.00 . A A . 84 GLY N 1 1
3 4388 1 1 81 GLY O O 31.266 2.426 34.342 1.00 . A A . 84 GLY O 1 1
3 4389 1 1 82 MET C C 29.111 5.231 36.302 1.00 . A A . 85 MET C 1 1
3 4390 1 1 82 MET CA C 29.528 4.518 35.019 1.00 . A A . 85 MET CA 1 1
3 4391 1 1 82 MET CB C 28.715 5.109 33.859 1.00 . A A . 85 MET CB 1 1
3 4392 1 1 82 MET CE C 30.688 6.629 31.610 1.00 . A A . 85 MET CE 1 1
3 4393 1 1 82 MET CG C 29.040 4.541 32.478 1.00 . A A . 85 MET CG 1 1
3 4394 1 1 82 MET H H 28.362 2.796 35.483 1.00 . A A . 85 MET H 1 1
3 4395 1 1 82 MET HA H 30.587 4.699 34.847 1.00 . A A . 85 MET HA 1 1
3 4396 1 1 82 MET HB2 H 27.659 4.926 34.060 1.00 . A A . 85 MET HB2 1 1
3 4397 1 1 82 MET HB3 H 28.871 6.187 33.839 1.00 . A A . 85 MET HB3 1 1
3 4398 1 1 82 MET HE1 H 29.814 6.884 31.012 1.00 . A A . 85 MET HE1 1 1
3 4399 1 1 82 MET HE2 H 31.584 6.928 31.067 1.00 . A A . 85 MET HE2 1 1
3 4400 1 1 82 MET HE3 H 30.645 7.168 32.557 1.00 . A A . 85 MET HE3 1 1
3 4401 1 1 82 MET HG2 H 28.877 3.464 32.496 1.00 . A A . 85 MET HG2 1 1
3 4402 1 1 82 MET HG3 H 28.351 4.978 31.756 1.00 . A A . 85 MET HG3 1 1
3 4403 1 1 82 MET N N 29.270 3.079 35.128 1.00 . A A . 85 MET N 1 1
3 4404 1 1 82 MET O O 28.206 4.772 37.002 1.00 . A A . 85 MET O 1 1
3 4405 1 1 82 MET SD S 30.730 4.857 31.921 1.00 . A A . 85 MET SD 1 1
3 4406 1 1 83 GLU C C 28.930 8.614 37.135 1.00 . A A . 86 GLU C 1 1
3 4407 1 1 83 GLU CA C 29.320 7.243 37.687 1.00 . A A . 86 GLU CA 1 1
3 4408 1 1 83 GLU CB C 30.418 7.368 38.749 1.00 . A A . 86 GLU CB 1 1
3 4409 1 1 83 GLU CD C 31.644 6.205 40.646 1.00 . A A . 86 GLU CD 1 1
3 4410 1 1 83 GLU CG C 30.671 6.061 39.486 1.00 . A A . 86 GLU CG 1 1
3 4411 1 1 83 GLU H H 30.523 6.651 36.014 1.00 . A A . 86 GLU H 1 1
3 4412 1 1 83 GLU HA H 28.434 6.825 38.165 1.00 . A A . 86 GLU HA 1 1
3 4413 1 1 83 GLU HB2 H 31.342 7.705 38.277 1.00 . A A . 86 GLU HB2 1 1
3 4414 1 1 83 GLU HB3 H 30.105 8.115 39.478 1.00 . A A . 86 GLU HB3 1 1
3 4415 1 1 83 GLU HG2 H 29.718 5.703 39.873 1.00 . A A . 86 GLU HG2 1 1
3 4416 1 1 83 GLU HG3 H 31.057 5.320 38.786 1.00 . A A . 86 GLU HG3 1 1
3 4417 1 1 83 GLU N N 29.736 6.363 36.590 1.00 . A A . 86 GLU N 1 1
3 4418 1 1 83 GLU O O 27.887 9.153 37.511 1.00 . A A . 86 GLU O 1 1
3 4419 1 1 83 GLU OE1 O 32.871 6.284 40.414 1.00 . A A . 86 GLU OE1 1 1
3 4420 1 1 83 GLU OE2 O 31.199 6.201 41.819 1.00 . A A . 86 GLU OE2 1 1
3 4421 1 1 84 GLU C C 29.769 10.352 34.013 1.00 . A A . 87 GLU C 1 1
3 4422 1 1 84 GLU CA C 29.273 10.349 35.455 1.00 . A A . 87 GLU CA 1 1
3 4423 1 1 84 GLU CB C 29.767 11.625 36.156 1.00 . A A . 87 GLU CB 1 1
3 4424 1 1 84 GLU CD C 29.803 14.169 36.128 1.00 . A A . 87 GLU CD 1 1
3 4425 1 1 84 GLU CG C 29.183 12.904 35.558 1.00 . A A . 87 GLU CG 1 1
3 4426 1 1 84 GLU H H 30.539 8.669 35.897 1.00 . A A . 87 GLU H 1 1
3 4427 1 1 84 GLU HA H 28.184 10.379 35.423 1.00 . A A . 87 GLU HA 1 1
3 4428 1 1 84 GLU HB2 H 29.493 11.575 37.210 1.00 . A A . 87 GLU HB2 1 1
3 4429 1 1 84 GLU HB3 H 30.851 11.672 36.083 1.00 . A A . 87 GLU HB3 1 1
3 4430 1 1 84 GLU HG2 H 29.350 12.903 34.480 1.00 . A A . 87 GLU HG2 1 1
3 4431 1 1 84 GLU HG3 H 28.109 12.920 35.737 1.00 . A A . 87 GLU HG3 1 1
3 4432 1 1 84 GLU N N 29.683 9.135 36.174 1.00 . A A . 87 GLU N 1 1
3 4433 1 1 84 GLU O O 28.965 10.492 33.092 1.00 . A A . 87 GLU O 1 1
3 4434 1 1 84 GLU OE1 O 30.064 14.265 37.346 1.00 . A A . 87 GLU OE1 1 1
3 4435 1 1 84 GLU OE2 O 30.019 15.122 35.345 1.00 . A A . 87 GLU OE2 1 1
3 4436 1 1 85 GLU C C 32.961 9.337 32.583 1.00 . A A . 88 GLU C 1 1
3 4437 1 1 85 GLU CA C 31.689 10.182 32.492 1.00 . A A . 88 GLU CA 1 1
3 4438 1 1 85 GLU CB C 32.038 11.613 32.055 1.00 . A A . 88 GLU CB 1 1
3 4439 1 1 85 GLU CD C 33.408 13.694 32.454 1.00 . A A . 88 GLU CD 1 1
3 4440 1 1 85 GLU CG C 32.982 12.345 32.995 1.00 . A A . 88 GLU CG 1 1
3 4441 1 1 85 GLU H H 31.691 10.066 34.613 1.00 . A A . 88 GLU H 1 1
3 4442 1 1 85 GLU HA H 31.015 9.735 31.763 1.00 . A A . 88 GLU HA 1 1
3 4443 1 1 85 GLU HB2 H 32.493 11.571 31.064 1.00 . A A . 88 GLU HB2 1 1
3 4444 1 1 85 GLU HB3 H 31.120 12.194 31.986 1.00 . A A . 88 GLU HB3 1 1
3 4445 1 1 85 GLU HG2 H 32.496 12.485 33.961 1.00 . A A . 88 GLU HG2 1 1
3 4446 1 1 85 GLU HG3 H 33.877 11.741 33.141 1.00 . A A . 88 GLU HG3 1 1
3 4447 1 1 85 GLU N N 31.070 10.182 33.818 1.00 . A A . 88 GLU N 1 1
3 4448 1 1 85 GLU O O 33.391 9.010 33.691 1.00 . A A . 88 GLU O 1 1
3 4449 1 1 85 GLU OE1 O 32.648 14.686 32.548 1.00 . A A . 88 GLU OE1 1 1
3 4450 1 1 85 GLU OE2 O 34.559 13.799 31.983 1.00 . A A . 88 GLU OE2 1 1
3 4451 1 1 86 ASP C C 35.630 8.666 30.225 1.00 . A A . 89 ASP C 1 1
3 4452 1 1 86 ASP CA C 34.841 8.247 31.466 1.00 . A A . 89 ASP CA 1 1
3 4453 1 1 86 ASP CB C 34.600 6.733 31.506 1.00 . A A . 89 ASP CB 1 1
3 4454 1 1 86 ASP CG C 35.654 5.998 32.317 1.00 . A A . 89 ASP CG 1 1
3 4455 1 1 86 ASP H H 33.176 9.244 30.567 1.00 . A A . 89 ASP H 1 1
3 4456 1 1 86 ASP HA H 35.410 8.528 32.352 1.00 . A A . 89 ASP HA 1 1
3 4457 1 1 86 ASP HB2 H 33.638 6.555 31.986 1.00 . A A . 89 ASP HB2 1 1
3 4458 1 1 86 ASP HB3 H 34.558 6.336 30.492 1.00 . A A . 89 ASP HB3 1 1
3 4459 1 1 86 ASP N N 33.571 8.983 31.462 1.00 . A A . 89 ASP N 1 1
3 4460 1 1 86 ASP O O 35.207 9.606 29.546 1.00 . A A . 89 ASP O 1 1
3 4461 1 1 86 ASP OD1 O 36.870 6.223 32.129 1.00 . A A . 89 ASP OD1 1 1
3 4462 1 1 86 ASP OD2 O 35.282 5.201 33.195 1.00 . A A . 89 ASP OD2 1 1
3 4463 1 1 87 VAL C C 37.884 7.096 27.953 1.00 . A A . 90 VAL C 1 1
3 4464 1 1 87 VAL CA C 37.616 8.344 28.797 1.00 . A A . 90 VAL CA 1 1
3 4465 1 1 87 VAL CB C 39.000 8.876 29.309 1.00 . A A . 90 VAL CB 1 1
3 4466 1 1 87 VAL CG1 C 39.879 9.391 28.155 1.00 . A A . 90 VAL CG1 1 1
3 4467 1 1 87 VAL CG2 C 38.819 9.990 30.344 1.00 . A A . 90 VAL CG2 1 1
3 4468 1 1 87 VAL H H 37.030 7.240 30.533 1.00 . A A . 90 VAL H 1 1
3 4469 1 1 87 VAL HA H 37.143 9.105 28.183 1.00 . A A . 90 VAL HA 1 1
3 4470 1 1 87 VAL HB H 39.524 8.057 29.803 1.00 . A A . 90 VAL HB 1 1
3 4471 1 1 87 VAL HG11 H 39.355 10.168 27.597 1.00 . A A . 90 VAL HG11 1 1
3 4472 1 1 87 VAL HG12 H 40.131 8.575 27.479 1.00 . A A . 90 VAL HG12 1 1
3 4473 1 1 87 VAL HG13 H 40.807 9.802 28.552 1.00 . A A . 90 VAL HG13 1 1
3 4474 1 1 87 VAL HG21 H 38.384 9.585 31.257 1.00 . A A . 90 VAL HG21 1 1
3 4475 1 1 87 VAL HG22 H 38.164 10.763 29.952 1.00 . A A . 90 VAL HG22 1 1
3 4476 1 1 87 VAL HG23 H 39.785 10.429 30.598 1.00 . A A . 90 VAL HG23 1 1
3 4477 1 1 87 VAL N N 36.745 8.010 29.930 1.00 . A A . 90 VAL N 1 1
3 4478 1 1 87 VAL O O 38.178 6.043 28.514 1.00 . A A . 90 VAL O 1 1
3 4479 1 1 88 ILE C C 39.422 6.887 24.881 1.00 . A A . 91 ILE C 1 1
3 4480 1 1 88 ILE CA C 38.377 6.168 25.737 1.00 . A A . 91 ILE CA 1 1
3 4481 1 1 88 ILE CB C 37.228 5.497 24.913 1.00 . A A . 91 ILE CB 1 1
3 4482 1 1 88 ILE CD1 C 36.662 3.322 23.604 1.00 . A A . 91 ILE CD1 1 1
3 4483 1 1 88 ILE CG1 C 37.731 4.200 24.251 1.00 . A A . 91 ILE CG1 1 1
3 4484 1 1 88 ILE CG2 C 36.625 6.474 23.883 1.00 . A A . 91 ILE CG2 1 1
3 4485 1 1 88 ILE H H 37.590 8.096 26.209 1.00 . A A . 91 ILE H 1 1
3 4486 1 1 88 ILE HA H 38.887 5.397 26.315 1.00 . A A . 91 ILE HA 1 1
3 4487 1 1 88 ILE HB H 36.441 5.224 25.614 1.00 . A A . 91 ILE HB 1 1
3 4488 1 1 88 ILE HD11 H 35.884 3.094 24.332 1.00 . A A . 91 ILE HD11 1 1
3 4489 1 1 88 ILE HD12 H 37.117 2.388 23.273 1.00 . A A . 91 ILE HD12 1 1
3 4490 1 1 88 ILE HD13 H 36.224 3.826 22.742 1.00 . A A . 91 ILE HD13 1 1
3 4491 1 1 88 ILE HG12 H 38.469 4.455 23.490 1.00 . A A . 91 ILE HG12 1 1
3 4492 1 1 88 ILE HG13 H 38.224 3.606 25.018 1.00 . A A . 91 ILE HG13 1 1
3 4493 1 1 88 ILE HG21 H 35.738 6.035 23.428 1.00 . A A . 91 ILE HG21 1 1
3 4494 1 1 88 ILE HG22 H 37.352 6.705 23.104 1.00 . A A . 91 ILE HG22 1 1
3 4495 1 1 88 ILE HG23 H 36.326 7.397 24.380 1.00 . A A . 91 ILE HG23 1 1
3 4496 1 1 88 ILE N N 37.877 7.212 26.634 1.00 . A A . 91 ILE N 1 1
3 4497 1 1 88 ILE O O 39.341 8.107 24.692 1.00 . A A . 91 ILE O 1 1
3 4498 1 1 89 GLU C C 41.652 5.997 22.336 1.00 . A A . 92 GLU C 1 1
3 4499 1 1 89 GLU CA C 41.506 6.785 23.627 1.00 . A A . 92 GLU CA 1 1
3 4500 1 1 89 GLU CB C 42.814 6.746 24.422 1.00 . A A . 92 GLU CB 1 1
3 4501 1 1 89 GLU CD C 44.118 7.524 26.433 1.00 . A A . 92 GLU CD 1 1
3 4502 1 1 89 GLU CG C 42.786 7.552 25.710 1.00 . A A . 92 GLU CG 1 1
3 4503 1 1 89 GLU H H 40.476 5.170 24.573 1.00 . A A . 92 GLU H 1 1
3 4504 1 1 89 GLU HA H 41.263 7.818 23.382 1.00 . A A . 92 GLU HA 1 1
3 4505 1 1 89 GLU HB2 H 43.037 5.710 24.671 1.00 . A A . 92 GLU HB2 1 1
3 4506 1 1 89 GLU HB3 H 43.614 7.129 23.790 1.00 . A A . 92 GLU HB3 1 1
3 4507 1 1 89 GLU HG2 H 42.528 8.584 25.479 1.00 . A A . 92 GLU HG2 1 1
3 4508 1 1 89 GLU HG3 H 42.023 7.146 26.374 1.00 . A A . 92 GLU HG3 1 1
3 4509 1 1 89 GLU N N 40.433 6.176 24.408 1.00 . A A . 92 GLU N 1 1
3 4510 1 1 89 GLU O O 41.556 4.765 22.352 1.00 . A A . 92 GLU O 1 1
3 4511 1 1 89 GLU OE1 O 45.007 8.358 26.149 1.00 . A A . 92 GLU OE1 1 1
3 4512 1 1 89 GLU OE2 O 44.296 6.681 27.343 1.00 . A A . 92 GLU OE2 1 1
3 4513 1 1 90 VAL C C 43.478 6.280 19.434 1.00 . A A . 93 VAL C 1 1
3 4514 1 1 90 VAL CA C 42.065 6.025 19.938 1.00 . A A . 93 VAL CA 1 1
3 4515 1 1 90 VAL CB C 40.994 6.416 18.877 1.00 . A A . 93 VAL CB 1 1
3 4516 1 1 90 VAL CG1 C 39.593 6.143 19.421 1.00 . A A . 93 VAL CG1 1 1
3 4517 1 1 90 VAL CG2 C 41.087 7.877 18.451 1.00 . A A . 93 VAL CG2 1 1
3 4518 1 1 90 VAL H H 41.921 7.704 21.259 1.00 . A A . 93 VAL H 1 1
3 4519 1 1 90 VAL HA H 41.974 4.954 20.096 1.00 . A A . 93 VAL HA 1 1
3 4520 1 1 90 VAL HB H 41.148 5.797 17.994 1.00 . A A . 93 VAL HB 1 1
3 4521 1 1 90 VAL HG11 H 39.552 5.130 19.814 1.00 . A A . 93 VAL HG11 1 1
3 4522 1 1 90 VAL HG12 H 38.861 6.241 18.618 1.00 . A A . 93 VAL HG12 1 1
3 4523 1 1 90 VAL HG13 H 39.345 6.843 20.220 1.00 . A A . 93 VAL HG13 1 1
3 4524 1 1 90 VAL HG21 H 40.894 8.524 19.303 1.00 . A A . 93 VAL HG21 1 1
3 4525 1 1 90 VAL HG22 H 40.345 8.080 17.677 1.00 . A A . 93 VAL HG22 1 1
3 4526 1 1 90 VAL HG23 H 42.075 8.090 18.046 1.00 . A A . 93 VAL HG23 1 1
3 4527 1 1 90 VAL N N 41.871 6.691 21.226 1.00 . A A . 93 VAL N 1 1
3 4528 1 1 90 VAL O O 44.116 7.288 19.767 1.00 . A A . 93 VAL O 1 1
3 4529 1 1 91 TYR C C 45.361 4.914 16.764 1.00 . A A . 94 TYR C 1 1
3 4530 1 1 91 TYR CA C 45.371 5.318 18.226 1.00 . A A . 94 TYR CA 1 1
3 4531 1 1 91 TYR CB C 46.176 4.302 19.049 1.00 . A A . 94 TYR CB 1 1
3 4532 1 1 91 TYR CD1 C 45.115 4.173 21.365 1.00 . A A . 94 TYR CD1 1 1
3 4533 1 1 91 TYR CD2 C 47.234 5.321 21.129 1.00 . A A . 94 TYR CD2 1 1
3 4534 1 1 91 TYR CE1 C 45.075 4.524 22.734 1.00 . A A . 94 TYR CE1 1 1
3 4535 1 1 91 TYR CE2 C 47.209 5.648 22.517 1.00 . A A . 94 TYR CE2 1 1
3 4536 1 1 91 TYR CG C 46.179 4.595 20.538 1.00 . A A . 94 TYR CG 1 1
3 4537 1 1 91 TYR CZ C 46.121 5.256 23.300 1.00 . A A . 94 TYR CZ 1 1
3 4538 1 1 91 TYR H H 43.405 4.530 18.427 1.00 . A A . 94 TYR H 1 1
3 4539 1 1 91 TYR HA H 45.812 6.306 18.327 1.00 . A A . 94 TYR HA 1 1
3 4540 1 1 91 TYR HB2 H 45.749 3.311 18.893 1.00 . A A . 94 TYR HB2 1 1
3 4541 1 1 91 TYR HB3 H 47.206 4.292 18.691 1.00 . A A . 94 TYR HB3 1 1
3 4542 1 1 91 TYR HD1 H 44.301 3.597 20.944 1.00 . A A . 94 TYR HD1 1 1
3 4543 1 1 91 TYR HD2 H 48.068 5.644 20.521 1.00 . A A . 94 TYR HD2 1 1
3 4544 1 1 91 TYR HE1 H 44.235 4.236 23.342 1.00 . A A . 94 TYR HE1 1 1
3 4545 1 1 91 TYR HE2 H 48.021 6.205 22.959 1.00 . A A . 94 TYR HE2 1 1
3 4546 1 1 91 TYR HH H 46.809 6.102 24.931 1.00 . A A . 94 TYR HH 1 1
3 4547 1 1 91 TYR N N 43.988 5.328 18.675 1.00 . A A . 94 TYR N 1 1
3 4548 1 1 91 TYR O O 44.440 4.228 16.325 1.00 . A A . 94 TYR O 1 1
3 4549 1 1 91 TYR OH O 46.064 5.569 24.635 1.00 . A A . 94 TYR OH 1 1
3 4550 1 1 92 GLN C C 47.790 4.008 14.611 1.00 . A A . 95 GLN C 1 1
3 4551 1 1 92 GLN CA C 46.551 4.896 14.637 1.00 . A A . 95 GLN CA 1 1
3 4552 1 1 92 GLN CB C 46.652 6.110 13.701 1.00 . A A . 95 GLN CB 1 1
3 4553 1 1 92 GLN CD C 47.820 8.245 13.029 1.00 . A A . 95 GLN CD 1 1
3 4554 1 1 92 GLN CG C 47.898 6.981 13.859 1.00 . A A . 95 GLN CG 1 1
3 4555 1 1 92 GLN H H 47.110 5.884 16.449 1.00 . A A . 95 GLN H 1 1
3 4556 1 1 92 GLN HA H 45.697 4.295 14.327 1.00 . A A . 95 GLN HA 1 1
3 4557 1 1 92 GLN HB2 H 46.615 5.753 12.672 1.00 . A A . 95 GLN HB2 1 1
3 4558 1 1 92 GLN HB3 H 45.776 6.737 13.871 1.00 . A A . 95 GLN HB3 1 1
3 4559 1 1 92 GLN HE21 H 48.410 9.358 14.601 1.00 . A A . 95 GLN HE21 1 1
3 4560 1 1 92 GLN HE22 H 48.041 10.230 13.120 1.00 . A A . 95 GLN HE22 1 1
3 4561 1 1 92 GLN HG2 H 48.009 7.263 14.904 1.00 . A A . 95 GLN HG2 1 1
3 4562 1 1 92 GLN HG3 H 48.777 6.412 13.555 1.00 . A A . 95 GLN HG3 1 1
3 4563 1 1 92 GLN N N 46.384 5.313 16.026 1.00 . A A . 95 GLN N 1 1
3 4564 1 1 92 GLN NE2 N 48.112 9.361 13.632 1.00 . A A . 95 GLN NE2 1 1
3 4565 1 1 92 GLN O O 48.661 4.126 15.479 1.00 . A A . 95 GLN O 1 1
3 4566 1 1 92 GLN OE1 O 47.475 8.220 11.850 1.00 . A A . 95 GLN OE1 1 1
3 4567 1 1 93 GLU C C 49.672 2.328 12.256 1.00 . A A . 96 GLU C 1 1
3 4568 1 1 93 GLU CA C 48.938 2.116 13.571 1.00 . A A . 96 GLU CA 1 1
3 4569 1 1 93 GLU CB C 48.360 0.696 13.626 1.00 . A A . 96 GLU CB 1 1
3 4570 1 1 93 GLU CD C 48.789 0.109 16.074 1.00 . A A . 96 GLU CD 1 1
3 4571 1 1 93 GLU CG C 47.748 0.280 14.970 1.00 . A A . 96 GLU CG 1 1
3 4572 1 1 93 GLU H H 47.161 3.101 12.912 1.00 . A A . 96 GLU H 1 1
3 4573 1 1 93 GLU HA H 49.644 2.251 14.390 1.00 . A A . 96 GLU HA 1 1
3 4574 1 1 93 GLU HB2 H 47.592 0.618 12.859 1.00 . A A . 96 GLU HB2 1 1
3 4575 1 1 93 GLU HB3 H 49.151 -0.010 13.377 1.00 . A A . 96 GLU HB3 1 1
3 4576 1 1 93 GLU HG2 H 47.008 1.020 15.276 1.00 . A A . 96 GLU HG2 1 1
3 4577 1 1 93 GLU HG3 H 47.240 -0.675 14.832 1.00 . A A . 96 GLU HG3 1 1
3 4578 1 1 93 GLU N N 47.865 3.106 13.647 1.00 . A A . 96 GLU N 1 1
3 4579 1 1 93 GLU O O 49.097 2.785 11.267 1.00 . A A . 96 GLU O 1 1
3 4580 1 1 93 GLU OE1 O 49.786 -0.621 15.859 1.00 . A A . 96 GLU OE1 1 1
3 4581 1 1 93 GLU OE2 O 48.619 0.665 17.181 1.00 . A A . 96 GLU OE2 1 1
3 4582 1 1 94 GLN C C 51.437 1.180 9.968 1.00 . A A . 97 GLN C 1 1
3 4583 1 1 94 GLN CA C 51.793 2.190 11.057 1.00 . A A . 97 GLN CA 1 1
3 4584 1 1 94 GLN CB C 53.264 2.060 11.466 1.00 . A A . 97 GLN CB 1 1
3 4585 1 1 94 GLN CD C 55.144 2.984 12.922 1.00 . A A . 97 GLN CD 1 1
3 4586 1 1 94 GLN CG C 53.696 3.112 12.496 1.00 . A A . 97 GLN CG 1 1
3 4587 1 1 94 GLN H H 51.371 1.567 13.066 1.00 . A A . 97 GLN H 1 1
3 4588 1 1 94 GLN HA H 51.623 3.191 10.664 1.00 . A A . 97 GLN HA 1 1
3 4589 1 1 94 GLN HB2 H 53.418 1.067 11.888 1.00 . A A . 97 GLN HB2 1 1
3 4590 1 1 94 GLN HB3 H 53.889 2.162 10.578 1.00 . A A . 97 GLN HB3 1 1
3 4591 1 1 94 GLN HE21 H 55.267 4.974 13.241 1.00 . A A . 97 GLN HE21 1 1
3 4592 1 1 94 GLN HE22 H 56.679 4.039 13.661 1.00 . A A . 97 GLN HE22 1 1
3 4593 1 1 94 GLN HG2 H 53.546 4.100 12.068 1.00 . A A . 97 GLN HG2 1 1
3 4594 1 1 94 GLN HG3 H 53.075 3.027 13.388 1.00 . A A . 97 GLN HG3 1 1
3 4595 1 1 94 GLN N N 50.950 1.984 12.233 1.00 . A A . 97 GLN N 1 1
3 4596 1 1 94 GLN NE2 N 55.740 4.082 13.301 1.00 . A A . 97 GLN NE2 1 1
3 4597 1 1 94 GLN O O 51.694 1.388 8.783 1.00 . A A . 97 GLN O 1 1
3 4598 1 1 94 GLN OE1 O 55.722 1.898 12.929 1.00 . A A . 97 GLN OE1 1 1
3 4599 1 1 95 THR C C 49.045 -0.599 8.738 1.00 . A A . 98 THR C 1 1
3 4600 1 1 95 THR CA C 50.335 -0.955 9.480 1.00 . A A . 98 THR CA 1 1
3 4601 1 1 95 THR CB C 50.023 -2.193 10.326 1.00 . A A . 98 THR CB 1 1
3 4602 1 1 95 THR CG2 C 51.276 -2.746 10.997 1.00 . A A . 98 THR CG2 1 1
3 4603 1 1 95 THR H H 50.611 -0.024 11.365 1.00 . A A . 98 THR H 1 1
3 4604 1 1 95 THR HA H 51.105 -1.194 8.748 1.00 . A A . 98 THR HA 1 1
3 4605 1 1 95 THR HB H 49.565 -2.964 9.706 1.00 . A A . 98 THR HB 1 1
3 4606 1 1 95 THR HG1 H 48.847 -2.584 11.846 1.00 . A A . 98 THR HG1 1 1
3 4607 1 1 95 THR HG21 H 52.034 -2.966 10.244 1.00 . A A . 98 THR HG21 1 1
3 4608 1 1 95 THR HG22 H 51.023 -3.669 11.517 1.00 . A A . 98 THR HG22 1 1
3 4609 1 1 95 THR HG23 H 51.674 -2.034 11.720 1.00 . A A . 98 THR HG23 1 1
3 4610 1 1 95 THR N N 50.797 0.097 10.379 1.00 . A A . 98 THR N 1 1
3 4611 1 1 95 THR O O 48.673 -1.273 7.775 1.00 . A A . 98 THR O 1 1
3 4612 1 1 95 THR OG1 O 49.136 -1.792 11.373 1.00 . A A . 98 THR OG1 1 1
3 4613 1 1 96 GLY C C 45.947 -0.169 8.874 1.00 . A A . 99 GLY C 1 1
3 4614 1 1 96 GLY CA C 47.078 0.793 8.551 1.00 . A A . 99 GLY CA 1 1
3 4615 1 1 96 GLY H H 48.666 0.976 9.969 1.00 . A A . 99 GLY H 1 1
3 4616 1 1 96 GLY HA2 H 46.793 1.794 8.871 1.00 . A A . 99 GLY HA2 1 1
3 4617 1 1 96 GLY HA3 H 47.215 0.809 7.468 1.00 . A A . 99 GLY HA3 1 1
3 4618 1 1 96 GLY N N 48.342 0.436 9.178 1.00 . A A . 99 GLY N 1 1
3 4619 1 1 96 GLY O O 46.083 -1.053 9.734 1.00 . A A . 99 GLY O 1 1
3 4620 1 1 97 GLY C C 43.663 -2.173 7.776 1.00 . A A . 100 GLY C 1 1
3 4621 1 1 97 GLY CA C 43.636 -0.817 8.447 1.00 . A A . 100 GLY CA 1 1
3 4622 1 1 97 GLY H H 44.764 0.728 7.496 1.00 . A A . 100 GLY H 1 1
3 4623 1 1 97 GLY HA2 H 43.527 -0.975 9.519 1.00 . A A . 100 GLY HA2 1 1
3 4624 1 1 97 GLY HA3 H 42.755 -0.284 8.092 1.00 . A A . 100 GLY HA3 1 1
3 4625 1 1 97 GLY N N 44.815 0.009 8.205 1.00 . A A . 100 GLY N 1 1
3 4626 1 1 97 GLY O O 42.774 -2.995 8.067 1.00 . A A . 100 GLY O 1 1
4 4627 1 1 1 MET C C -7.298 3.391 20.884 1.00 . A A . 4 MET C 1 1
4 4628 1 1 1 MET CA C -8.066 2.618 21.949 1.00 . A A . 4 MET CA 1 1
4 4629 1 1 1 MET CB C -7.369 1.283 22.232 1.00 . A A . 4 MET CB 1 1
4 4630 1 1 1 MET CE C -7.363 -2.095 22.387 1.00 . A A . 4 MET CE 1 1
4 4631 1 1 1 MET CG C -7.948 0.492 23.396 1.00 . A A . 4 MET CG 1 1
4 4632 1 1 1 MET H1 H -9.720 2.251 20.581 1.00 . A A . 4 MET H1 1 1
4 4633 1 1 1 MET HA H -8.049 3.212 22.862 1.00 . A A . 4 MET HA 1 1
4 4634 1 1 1 MET HB2 H -7.409 0.664 21.339 1.00 . A A . 4 MET HB2 1 1
4 4635 1 1 1 MET HB3 H -6.323 1.490 22.457 1.00 . A A . 4 MET HB3 1 1
4 4636 1 1 1 MET HE1 H -7.022 -1.663 21.445 1.00 . A A . 4 MET HE1 1 1
4 4637 1 1 1 MET HE2 H -8.440 -2.257 22.347 1.00 . A A . 4 MET HE2 1 1
4 4638 1 1 1 MET HE3 H -6.861 -3.051 22.542 1.00 . A A . 4 MET HE3 1 1
4 4639 1 1 1 MET HG2 H -7.956 1.127 24.281 1.00 . A A . 4 MET HG2 1 1
4 4640 1 1 1 MET HG3 H -8.971 0.195 23.165 1.00 . A A . 4 MET HG3 1 1
4 4641 1 1 1 MET N N -9.487 2.422 21.549 1.00 . A A . 4 MET N 1 1
4 4642 1 1 1 MET O O -6.953 4.549 21.109 1.00 . A A . 4 MET O 1 1
4 4643 1 1 1 MET SD S -6.963 -0.981 23.750 1.00 . A A . 4 MET SD 1 1
4 4644 1 1 2 SER C C -6.710 4.650 18.051 1.00 . A A . 5 SER C 1 1
4 4645 1 1 2 SER CA C -6.119 3.427 18.751 1.00 . A A . 5 SER CA 1 1
4 4646 1 1 2 SER CB C -5.717 2.407 17.687 1.00 . A A . 5 SER CB 1 1
4 4647 1 1 2 SER H H -7.330 1.848 19.535 1.00 . A A . 5 SER H 1 1
4 4648 1 1 2 SER HA H -5.213 3.748 19.266 1.00 . A A . 5 SER HA 1 1
4 4649 1 1 2 SER HB2 H -6.596 2.122 17.107 1.00 . A A . 5 SER HB2 1 1
4 4650 1 1 2 SER HB3 H -4.978 2.855 17.022 1.00 . A A . 5 SER HB3 1 1
4 4651 1 1 2 SER HG H -4.540 0.850 17.685 1.00 . A A . 5 SER HG 1 1
4 4652 1 1 2 SER N N -6.994 2.789 19.738 1.00 . A A . 5 SER N 1 1
4 4653 1 1 2 SER O O -5.969 5.522 17.587 1.00 . A A . 5 SER O 1 1
4 4654 1 1 2 SER OG O -5.169 1.253 18.302 1.00 . A A . 5 SER OG 1 1
4 4655 1 1 3 ASP C C -8.490 7.106 18.377 1.00 . A A . 6 ASP C 1 1
4 4656 1 1 3 ASP CA C -8.686 5.924 17.430 1.00 . A A . 6 ASP CA 1 1
4 4657 1 1 3 ASP CB C -10.180 5.677 17.244 1.00 . A A . 6 ASP CB 1 1
4 4658 1 1 3 ASP CG C -10.885 6.864 16.623 1.00 . A A . 6 ASP CG 1 1
4 4659 1 1 3 ASP H H -8.612 3.997 18.362 1.00 . A A . 6 ASP H 1 1
4 4660 1 1 3 ASP HA H -8.244 6.167 16.466 1.00 . A A . 6 ASP HA 1 1
4 4661 1 1 3 ASP HB2 H -10.324 4.801 16.611 1.00 . A A . 6 ASP HB2 1 1
4 4662 1 1 3 ASP HB3 H -10.629 5.480 18.218 1.00 . A A . 6 ASP HB3 1 1
4 4663 1 1 3 ASP N N -8.031 4.740 17.986 1.00 . A A . 6 ASP N 1 1
4 4664 1 1 3 ASP O O -8.882 7.048 19.546 1.00 . A A . 6 ASP O 1 1
4 4665 1 1 3 ASP OD1 O -10.385 7.440 15.630 1.00 . A A . 6 ASP OD1 1 1
4 4666 1 1 3 ASP OD2 O -11.968 7.240 17.112 1.00 . A A . 6 ASP OD2 1 1
4 4667 1 1 4 GLN C C -7.581 10.575 17.758 1.00 . A A . 7 GLN C 1 1
4 4668 1 1 4 GLN CA C -7.557 9.356 18.672 1.00 . A A . 7 GLN CA 1 1
4 4669 1 1 4 GLN CB C -6.175 9.209 19.329 1.00 . A A . 7 GLN CB 1 1
4 4670 1 1 4 GLN CD C -3.657 9.144 19.094 1.00 . A A . 7 GLN CD 1 1
4 4671 1 1 4 GLN CG C -4.987 9.079 18.372 1.00 . A A . 7 GLN CG 1 1
4 4672 1 1 4 GLN H H -7.592 8.169 16.906 1.00 . A A . 7 GLN H 1 1
4 4673 1 1 4 GLN HA H -8.304 9.491 19.452 1.00 . A A . 7 GLN HA 1 1
4 4674 1 1 4 GLN HB2 H -6.006 10.082 19.955 1.00 . A A . 7 GLN HB2 1 1
4 4675 1 1 4 GLN HB3 H -6.191 8.332 19.976 1.00 . A A . 7 GLN HB3 1 1
4 4676 1 1 4 GLN HE21 H -2.956 10.462 17.749 1.00 . A A . 7 GLN HE21 1 1
4 4677 1 1 4 GLN HE22 H -1.861 10.014 19.049 1.00 . A A . 7 GLN HE22 1 1
4 4678 1 1 4 GLN HG2 H -5.053 8.132 17.839 1.00 . A A . 7 GLN HG2 1 1
4 4679 1 1 4 GLN HG3 H -5.017 9.890 17.649 1.00 . A A . 7 GLN HG3 1 1
4 4680 1 1 4 GLN N N -7.874 8.168 17.881 1.00 . A A . 7 GLN N 1 1
4 4681 1 1 4 GLN NE2 N -2.755 9.938 18.585 1.00 . A A . 7 GLN NE2 1 1
4 4682 1 1 4 GLN O O -7.636 10.424 16.531 1.00 . A A . 7 GLN O 1 1
4 4683 1 1 4 GLN OE1 O -3.447 8.502 20.119 1.00 . A A . 7 GLN OE1 1 1
4 4684 1 1 5 GLU C C -5.953 12.986 16.932 1.00 . A A . 8 GLU C 1 1
4 4685 1 1 5 GLU CA C -7.363 12.980 17.518 1.00 . A A . 8 GLU CA 1 1
4 4686 1 1 5 GLU CB C -7.554 14.241 18.371 1.00 . A A . 8 GLU CB 1 1
4 4687 1 1 5 GLU CD C -9.143 15.694 19.713 1.00 . A A . 8 GLU CD 1 1
4 4688 1 1 5 GLU CG C -8.964 14.410 18.918 1.00 . A A . 8 GLU CG 1 1
4 4689 1 1 5 GLU H H -7.465 11.856 19.339 1.00 . A A . 8 GLU H 1 1
4 4690 1 1 5 GLU HA H -8.093 12.975 16.711 1.00 . A A . 8 GLU HA 1 1
4 4691 1 1 5 GLU HB2 H -6.855 14.211 19.206 1.00 . A A . 8 GLU HB2 1 1
4 4692 1 1 5 GLU HB3 H -7.315 15.110 17.760 1.00 . A A . 8 GLU HB3 1 1
4 4693 1 1 5 GLU HG2 H -9.664 14.411 18.082 1.00 . A A . 8 GLU HG2 1 1
4 4694 1 1 5 GLU HG3 H -9.196 13.563 19.564 1.00 . A A . 8 GLU HG3 1 1
4 4695 1 1 5 GLU N N -7.500 11.770 18.325 1.00 . A A . 8 GLU N 1 1
4 4696 1 1 5 GLU O O -4.993 12.603 17.607 1.00 . A A . 8 GLU O 1 1
4 4697 1 1 5 GLU OE1 O -8.955 16.805 19.162 1.00 . A A . 8 GLU OE1 1 1
4 4698 1 1 5 GLU OE2 O -9.533 15.620 20.900 1.00 . A A . 8 GLU OE2 1 1
4 4699 1 1 6 ALA C C -3.817 14.830 15.800 1.00 . A A . 9 ALA C 1 1
4 4700 1 1 6 ALA CA C -4.482 13.632 15.112 1.00 . A A . 9 ALA CA 1 1
4 4701 1 1 6 ALA CB C -4.607 13.871 13.606 1.00 . A A . 9 ALA CB 1 1
4 4702 1 1 6 ALA H H -6.626 13.708 15.154 1.00 . A A . 9 ALA H 1 1
4 4703 1 1 6 ALA HA H -3.879 12.741 15.289 1.00 . A A . 9 ALA HA 1 1
4 4704 1 1 6 ALA HB1 H -5.081 13.008 13.136 1.00 . A A . 9 ALA HB1 1 1
4 4705 1 1 6 ALA HB2 H -3.615 14.009 13.176 1.00 . A A . 9 ALA HB2 1 1
4 4706 1 1 6 ALA HB3 H -5.206 14.762 13.412 1.00 . A A . 9 ALA HB3 1 1
4 4707 1 1 6 ALA N N -5.807 13.443 15.696 1.00 . A A . 9 ALA N 1 1
4 4708 1 1 6 ALA O O -2.595 14.881 15.978 1.00 . A A . 9 ALA O 1 1
4 4709 1 1 7 LYS C C -3.750 16.602 18.351 1.00 . A A . 10 LYS C 1 1
4 4710 1 1 7 LYS CA C -4.218 16.972 16.935 1.00 . A A . 10 LYS CA 1 1
4 4711 1 1 7 LYS CB C -5.413 17.927 17.006 1.00 . A A . 10 LYS CB 1 1
4 4712 1 1 7 LYS CD C -6.385 20.125 17.615 1.00 . A A . 10 LYS CD 1 1
4 4713 1 1 7 LYS CE C -6.131 21.467 18.275 1.00 . A A . 10 LYS CE 1 1
4 4714 1 1 7 LYS CG C -5.131 19.271 17.639 1.00 . A A . 10 LYS CG 1 1
4 4715 1 1 7 LYS H H -5.636 15.688 15.977 1.00 . A A . 10 LYS H 1 1
4 4716 1 1 7 LYS HA H -3.410 17.456 16.389 1.00 . A A . 10 LYS HA 1 1
4 4717 1 1 7 LYS HB2 H -5.772 18.093 15.989 1.00 . A A . 10 LYS HB2 1 1
4 4718 1 1 7 LYS HB3 H -6.211 17.443 17.571 1.00 . A A . 10 LYS HB3 1 1
4 4719 1 1 7 LYS HD2 H -6.704 20.282 16.583 1.00 . A A . 10 LYS HD2 1 1
4 4720 1 1 7 LYS HD3 H -7.176 19.608 18.155 1.00 . A A . 10 LYS HD3 1 1
4 4721 1 1 7 LYS HE2 H -5.742 21.300 19.280 1.00 . A A . 10 LYS HE2 1 1
4 4722 1 1 7 LYS HE3 H -5.386 22.021 17.699 1.00 . A A . 10 LYS HE3 1 1
4 4723 1 1 7 LYS HG2 H -4.820 19.124 18.673 1.00 . A A . 10 LYS HG2 1 1
4 4724 1 1 7 LYS HG3 H -4.336 19.776 17.091 1.00 . A A . 10 LYS HG3 1 1
4 4725 1 1 7 LYS HZ1 H -8.084 21.769 18.914 1.00 . A A . 10 LYS HZ1 1 1
4 4726 1 1 7 LYS HZ2 H -7.766 22.443 17.440 1.00 . A A . 10 LYS HZ2 1 1
4 4727 1 1 7 LYS HZ3 H -7.198 23.154 18.815 1.00 . A A . 10 LYS HZ3 1 1
4 4728 1 1 7 LYS N N -4.647 15.786 16.195 1.00 . A A . 10 LYS N 1 1
4 4729 1 1 7 LYS NZ N -7.391 22.267 18.368 1.00 . A A . 10 LYS NZ 1 1
4 4730 1 1 7 LYS O O -4.503 15.955 19.098 1.00 . A A . 10 LYS O 1 1
4 4731 1 1 8 PRO C C -2.858 17.513 21.175 1.00 . A A . 11 PRO C 1 1
4 4732 1 1 8 PRO CA C -2.146 16.645 20.131 1.00 . A A . 11 PRO CA 1 1
4 4733 1 1 8 PRO CB C -0.635 16.897 20.130 1.00 . A A . 11 PRO CB 1 1
4 4734 1 1 8 PRO CD C -1.423 17.683 18.060 1.00 . A A . 11 PRO CD 1 1
4 4735 1 1 8 PRO CG C -0.453 17.999 19.167 1.00 . A A . 11 PRO CG 1 1
4 4736 1 1 8 PRO HA H -2.340 15.592 20.336 1.00 . A A . 11 PRO HA 1 1
4 4737 1 1 8 PRO HB2 H -0.282 17.187 21.118 1.00 . A A . 11 PRO HB2 1 1
4 4738 1 1 8 PRO HB3 H -0.110 16.007 19.781 1.00 . A A . 11 PRO HB3 1 1
4 4739 1 1 8 PRO HD2 H -1.779 18.602 17.591 1.00 . A A . 11 PRO HD2 1 1
4 4740 1 1 8 PRO HD3 H -0.961 17.024 17.323 1.00 . A A . 11 PRO HD3 1 1
4 4741 1 1 8 PRO HG2 H -0.711 18.948 19.637 1.00 . A A . 11 PRO HG2 1 1
4 4742 1 1 8 PRO HG3 H 0.571 18.026 18.792 1.00 . A A . 11 PRO HG3 1 1
4 4743 1 1 8 PRO N N -2.522 16.982 18.752 1.00 . A A . 11 PRO N 1 1
4 4744 1 1 8 PRO O O -3.240 18.658 20.899 1.00 . A A . 11 PRO O 1 1
4 4745 1 1 9 SER C C -2.680 18.704 24.121 1.00 . A A . 12 SER C 1 1
4 4746 1 1 9 SER CA C -3.661 17.736 23.473 1.00 . A A . 12 SER CA 1 1
4 4747 1 1 9 SER CB C -4.149 16.767 24.548 1.00 . A A . 12 SER CB 1 1
4 4748 1 1 9 SER H H -2.733 16.030 22.568 1.00 . A A . 12 SER H 1 1
4 4749 1 1 9 SER HA H -4.513 18.296 23.089 1.00 . A A . 12 SER HA 1 1
4 4750 1 1 9 SER HB2 H -4.680 17.322 25.322 1.00 . A A . 12 SER HB2 1 1
4 4751 1 1 9 SER HB3 H -4.826 16.041 24.097 1.00 . A A . 12 SER HB3 1 1
4 4752 1 1 9 SER HG H -3.373 15.327 25.611 1.00 . A A . 12 SER HG 1 1
4 4753 1 1 9 SER N N -3.031 16.988 22.381 1.00 . A A . 12 SER N 1 1
4 4754 1 1 9 SER O O -3.073 19.606 24.862 1.00 . A A . 12 SER O 1 1
4 4755 1 1 9 SER OG O -3.044 16.091 25.123 1.00 . A A . 12 SER OG 1 1
4 4756 1 1 10 THR C C -0.016 18.936 25.874 1.00 . A A . 13 THR C 1 1
4 4757 1 1 10 THR CA C -0.248 19.228 24.392 1.00 . A A . 13 THR CA 1 1
4 4758 1 1 10 THR CB C -0.314 20.763 24.147 1.00 . A A . 13 THR CB 1 1
4 4759 1 1 10 THR CG2 C 1.012 21.303 23.650 1.00 . A A . 13 THR CG2 1 1
4 4760 1 1 10 THR H H -1.179 17.690 23.253 1.00 . A A . 13 THR H 1 1
4 4761 1 1 10 THR HA H 0.637 18.866 23.869 1.00 . A A . 13 THR HA 1 1
4 4762 1 1 10 THR HB H -0.600 21.271 25.068 1.00 . A A . 13 THR HB 1 1
4 4763 1 1 10 THR HG1 H -2.148 20.883 23.517 1.00 . A A . 13 THR HG1 1 1
4 4764 1 1 10 THR HG21 H 1.784 21.141 24.403 1.00 . A A . 13 THR HG21 1 1
4 4765 1 1 10 THR HG22 H 0.914 22.372 23.466 1.00 . A A . 13 THR HG22 1 1
4 4766 1 1 10 THR HG23 H 1.295 20.803 22.722 1.00 . A A . 13 THR HG23 1 1
4 4767 1 1 10 THR N N -1.396 18.481 23.850 1.00 . A A . 13 THR N 1 1
4 4768 1 1 10 THR O O 0.891 19.476 26.501 1.00 . A A . 13 THR O 1 1
4 4769 1 1 10 THR OG1 O -1.280 21.050 23.132 1.00 . A A . 13 THR OG1 1 1
4 4770 1 1 11 GLU C C 0.455 16.541 27.926 1.00 . A A . 14 GLU C 1 1
4 4771 1 1 11 GLU CA C -0.645 17.595 27.820 1.00 . A A . 14 GLU CA 1 1
4 4772 1 1 11 GLU CB C -1.963 17.004 28.330 1.00 . A A . 14 GLU CB 1 1
4 4773 1 1 11 GLU CD C -4.388 17.411 28.890 1.00 . A A . 14 GLU CD 1 1
4 4774 1 1 11 GLU CG C -3.127 17.983 28.274 1.00 . A A . 14 GLU CG 1 1
4 4775 1 1 11 GLU H H -1.521 17.581 25.868 1.00 . A A . 14 GLU H 1 1
4 4776 1 1 11 GLU HA H -0.374 18.454 28.435 1.00 . A A . 14 GLU HA 1 1
4 4777 1 1 11 GLU HB2 H -2.210 16.130 27.726 1.00 . A A . 14 GLU HB2 1 1
4 4778 1 1 11 GLU HB3 H -1.826 16.686 29.363 1.00 . A A . 14 GLU HB3 1 1
4 4779 1 1 11 GLU HG2 H -2.849 18.886 28.818 1.00 . A A . 14 GLU HG2 1 1
4 4780 1 1 11 GLU HG3 H -3.332 18.249 27.238 1.00 . A A . 14 GLU HG3 1 1
4 4781 1 1 11 GLU N N -0.795 18.017 26.425 1.00 . A A . 14 GLU N 1 1
4 4782 1 1 11 GLU O O 0.848 16.118 29.021 1.00 . A A . 14 GLU O 1 1
4 4783 1 1 11 GLU OE1 O -4.933 16.406 28.376 1.00 . A A . 14 GLU OE1 1 1
4 4784 1 1 11 GLU OE2 O -4.857 17.965 29.914 1.00 . A A . 14 GLU OE2 1 1
4 4785 1 1 12 ASP C C 2.696 15.383 25.309 1.00 . A A . 15 ASP C 1 1
4 4786 1 1 12 ASP CA C 1.939 15.081 26.604 1.00 . A A . 15 ASP CA 1 1
4 4787 1 1 12 ASP CB C 1.250 13.718 26.489 1.00 . A A . 15 ASP CB 1 1
4 4788 1 1 12 ASP CG C 2.184 12.550 26.770 1.00 . A A . 15 ASP CG 1 1
4 4789 1 1 12 ASP H H 0.569 16.535 25.917 1.00 . A A . 15 ASP H 1 1
4 4790 1 1 12 ASP HA H 2.624 15.086 27.450 1.00 . A A . 15 ASP HA 1 1
4 4791 1 1 12 ASP HB2 H 0.425 13.680 27.198 1.00 . A A . 15 ASP HB2 1 1
4 4792 1 1 12 ASP HB3 H 0.846 13.616 25.482 1.00 . A A . 15 ASP HB3 1 1
4 4793 1 1 12 ASP N N 0.924 16.116 26.763 1.00 . A A . 15 ASP N 1 1
4 4794 1 1 12 ASP O O 2.227 16.177 24.481 1.00 . A A . 15 ASP O 1 1
4 4795 1 1 12 ASP OD1 O 3.363 12.754 27.130 1.00 . A A . 15 ASP OD1 1 1
4 4796 1 1 12 ASP OD2 O 1.730 11.390 26.612 1.00 . A A . 15 ASP OD2 1 1
4 4797 1 1 13 LEU C C 5.356 13.513 23.796 1.00 . A A . 16 LEU C 1 1
4 4798 1 1 13 LEU CA C 4.674 14.868 23.928 1.00 . A A . 16 LEU CA 1 1
4 4799 1 1 13 LEU CB C 5.706 16.002 24.073 1.00 . A A . 16 LEU CB 1 1
4 4800 1 1 13 LEU CD1 C 7.866 17.021 24.782 1.00 . A A . 16 LEU CD1 1 1
4 4801 1 1 13 LEU CD2 C 6.417 16.083 26.566 1.00 . A A . 16 LEU CD2 1 1
4 4802 1 1 13 LEU CG C 6.850 15.929 25.106 1.00 . A A . 16 LEU CG 1 1
4 4803 1 1 13 LEU H H 4.130 14.059 25.823 1.00 . A A . 16 LEU H 1 1
4 4804 1 1 13 LEU HA H 4.051 15.052 23.053 1.00 . A A . 16 LEU HA 1 1
4 4805 1 1 13 LEU HB2 H 6.177 16.109 23.096 1.00 . A A . 16 LEU HB2 1 1
4 4806 1 1 13 LEU HB3 H 5.158 16.926 24.257 1.00 . A A . 16 LEU HB3 1 1
4 4807 1 1 13 LEU HD11 H 8.711 16.960 25.469 1.00 . A A . 16 LEU HD11 1 1
4 4808 1 1 13 LEU HD12 H 7.405 18.005 24.876 1.00 . A A . 16 LEU HD12 1 1
4 4809 1 1 13 LEU HD13 H 8.240 16.900 23.765 1.00 . A A . 16 LEU HD13 1 1
4 4810 1 1 13 LEU HD21 H 5.815 15.228 26.868 1.00 . A A . 16 LEU HD21 1 1
4 4811 1 1 13 LEU HD22 H 5.837 16.998 26.691 1.00 . A A . 16 LEU HD22 1 1
4 4812 1 1 13 LEU HD23 H 7.294 16.127 27.212 1.00 . A A . 16 LEU HD23 1 1
4 4813 1 1 13 LEU HG H 7.351 14.969 24.997 1.00 . A A . 16 LEU HG 1 1
4 4814 1 1 13 LEU N N 3.833 14.734 25.116 1.00 . A A . 16 LEU N 1 1
4 4815 1 1 13 LEU O O 5.420 12.785 24.782 1.00 . A A . 16 LEU O 1 1
4 4816 1 1 14 GLY C C 7.907 11.692 22.769 1.00 . A A . 17 GLY C 1 1
4 4817 1 1 14 GLY CA C 6.432 11.819 22.437 1.00 . A A . 17 GLY CA 1 1
4 4818 1 1 14 GLY H H 5.864 13.796 21.842 1.00 . A A . 17 GLY H 1 1
4 4819 1 1 14 GLY HA2 H 5.882 11.106 23.051 1.00 . A A . 17 GLY HA2 1 1
4 4820 1 1 14 GLY HA3 H 6.293 11.536 21.393 1.00 . A A . 17 GLY HA3 1 1
4 4821 1 1 14 GLY N N 5.872 13.152 22.631 1.00 . A A . 17 GLY N 1 1
4 4822 1 1 14 GLY O O 8.564 10.711 22.423 1.00 . A A . 17 GLY O 1 1
4 4823 1 1 15 ASP C C 10.443 11.800 24.706 1.00 . A A . 18 ASP C 1 1
4 4824 1 1 15 ASP CA C 9.897 12.777 23.666 1.00 . A A . 18 ASP CA 1 1
4 4825 1 1 15 ASP CB C 10.268 14.187 24.107 1.00 . A A . 18 ASP CB 1 1
4 4826 1 1 15 ASP CG C 11.763 14.379 24.193 1.00 . A A . 18 ASP CG 1 1
4 4827 1 1 15 ASP H H 7.876 13.482 23.698 1.00 . A A . 18 ASP H 1 1
4 4828 1 1 15 ASP HA H 10.417 12.573 22.733 1.00 . A A . 18 ASP HA 1 1
4 4829 1 1 15 ASP HB2 H 9.851 14.905 23.399 1.00 . A A . 18 ASP HB2 1 1
4 4830 1 1 15 ASP HB3 H 9.834 14.374 25.088 1.00 . A A . 18 ASP HB3 1 1
4 4831 1 1 15 ASP N N 8.457 12.711 23.411 1.00 . A A . 18 ASP N 1 1
4 4832 1 1 15 ASP O O 11.593 11.370 24.594 1.00 . A A . 18 ASP O 1 1
4 4833 1 1 15 ASP OD1 O 12.462 14.215 23.164 1.00 . A A . 18 ASP OD1 1 1
4 4834 1 1 15 ASP OD2 O 12.256 14.667 25.304 1.00 . A A . 18 ASP OD2 1 1
4 4835 1 1 16 LYS C C 11.299 10.972 27.511 1.00 . A A . 19 LYS C 1 1
4 4836 1 1 16 LYS CA C 10.013 10.539 26.794 1.00 . A A . 19 LYS CA 1 1
4 4837 1 1 16 LYS CB C 10.124 9.085 26.289 1.00 . A A . 19 LYS CB 1 1
4 4838 1 1 16 LYS CD C 7.605 8.480 26.285 1.00 . A A . 19 LYS CD 1 1
4 4839 1 1 16 LYS CE C 6.515 7.815 25.441 1.00 . A A . 19 LYS CE 1 1
4 4840 1 1 16 LYS CG C 8.917 8.539 25.500 1.00 . A A . 19 LYS CG 1 1
4 4841 1 1 16 LYS H H 8.710 11.877 25.752 1.00 . A A . 19 LYS H 1 1
4 4842 1 1 16 LYS HA H 9.214 10.560 27.536 1.00 . A A . 19 LYS HA 1 1
4 4843 1 1 16 LYS HB2 H 11.000 9.014 25.644 1.00 . A A . 19 LYS HB2 1 1
4 4844 1 1 16 LYS HB3 H 10.287 8.436 27.150 1.00 . A A . 19 LYS HB3 1 1
4 4845 1 1 16 LYS HD2 H 7.756 7.906 27.199 1.00 . A A . 19 LYS HD2 1 1
4 4846 1 1 16 LYS HD3 H 7.291 9.490 26.539 1.00 . A A . 19 LYS HD3 1 1
4 4847 1 1 16 LYS HE2 H 6.403 8.377 24.512 1.00 . A A . 19 LYS HE2 1 1
4 4848 1 1 16 LYS HE3 H 6.847 6.808 25.184 1.00 . A A . 19 LYS HE3 1 1
4 4849 1 1 16 LYS HG2 H 8.764 9.155 24.615 1.00 . A A . 19 LYS HG2 1 1
4 4850 1 1 16 LYS HG3 H 9.161 7.530 25.169 1.00 . A A . 19 LYS HG3 1 1
4 4851 1 1 16 LYS HZ1 H 4.528 7.212 25.514 1.00 . A A . 19 LYS HZ1 1 1
4 4852 1 1 16 LYS HZ2 H 4.796 8.648 26.274 1.00 . A A . 19 LYS HZ2 1 1
4 4853 1 1 16 LYS HZ3 H 5.241 7.230 26.995 1.00 . A A . 19 LYS HZ3 1 1
4 4854 1 1 16 LYS N N 9.638 11.464 25.709 1.00 . A A . 19 LYS N 1 1
4 4855 1 1 16 LYS NZ N 5.170 7.720 26.113 1.00 . A A . 19 LYS NZ 1 1
4 4856 1 1 16 LYS O O 12.143 10.139 27.851 1.00 . A A . 19 LYS O 1 1
4 4857 1 1 17 LYS C C 13.952 12.558 27.752 1.00 . A A . 20 LYS C 1 1
4 4858 1 1 17 LYS CA C 12.604 12.905 28.390 1.00 . A A . 20 LYS CA 1 1
4 4859 1 1 17 LYS CB C 12.608 12.559 29.889 1.00 . A A . 20 LYS CB 1 1
4 4860 1 1 17 LYS CD C 11.481 12.701 32.119 1.00 . A A . 20 LYS CD 1 1
4 4861 1 1 17 LYS CE C 10.378 13.380 32.922 1.00 . A A . 20 LYS CE 1 1
4 4862 1 1 17 LYS CG C 11.376 13.044 30.644 1.00 . A A . 20 LYS CG 1 1
4 4863 1 1 17 LYS H H 10.692 12.889 27.412 1.00 . A A . 20 LYS H 1 1
4 4864 1 1 17 LYS HA H 12.495 13.985 28.308 1.00 . A A . 20 LYS HA 1 1
4 4865 1 1 17 LYS HB2 H 12.694 11.479 30.011 1.00 . A A . 20 LYS HB2 1 1
4 4866 1 1 17 LYS HB3 H 13.480 13.022 30.350 1.00 . A A . 20 LYS HB3 1 1
4 4867 1 1 17 LYS HD2 H 11.424 11.619 32.244 1.00 . A A . 20 LYS HD2 1 1
4 4868 1 1 17 LYS HD3 H 12.443 13.047 32.495 1.00 . A A . 20 LYS HD3 1 1
4 4869 1 1 17 LYS HE2 H 10.475 14.462 32.816 1.00 . A A . 20 LYS HE2 1 1
4 4870 1 1 17 LYS HE3 H 9.404 13.075 32.533 1.00 . A A . 20 LYS HE3 1 1
4 4871 1 1 17 LYS HG2 H 11.311 14.124 30.536 1.00 . A A . 20 LYS HG2 1 1
4 4872 1 1 17 LYS HG3 H 10.474 12.591 30.234 1.00 . A A . 20 LYS HG3 1 1
4 4873 1 1 17 LYS HZ1 H 9.863 13.613 34.918 1.00 . A A . 20 LYS HZ1 1 1
4 4874 1 1 17 LYS HZ2 H 11.422 13.120 34.703 1.00 . A A . 20 LYS HZ2 1 1
4 4875 1 1 17 LYS HZ3 H 10.184 12.049 34.493 1.00 . A A . 20 LYS HZ3 1 1
4 4876 1 1 17 LYS N N 11.444 12.279 27.720 1.00 . A A . 20 LYS N 1 1
4 4877 1 1 17 LYS NZ N 10.471 13.012 34.372 1.00 . A A . 20 LYS NZ 1 1
4 4878 1 1 17 LYS O O 14.940 12.331 28.445 1.00 . A A . 20 LYS O 1 1
4 4879 1 1 18 GLU C C 15.614 10.629 25.924 1.00 . A A . 21 GLU C 1 1
4 4880 1 1 18 GLU CA C 15.094 12.041 25.596 1.00 . A A . 21 GLU CA 1 1
4 4881 1 1 18 GLU CB C 16.273 13.032 25.622 1.00 . A A . 21 GLU CB 1 1
4 4882 1 1 18 GLU CD C 17.264 15.296 25.195 1.00 . A A . 21 GLU CD 1 1
4 4883 1 1 18 GLU CG C 15.989 14.456 25.179 1.00 . A A . 21 GLU CG 1 1
4 4884 1 1 18 GLU H H 13.111 12.747 25.937 1.00 . A A . 21 GLU H 1 1
4 4885 1 1 18 GLU HA H 14.735 12.001 24.571 1.00 . A A . 21 GLU HA 1 1
4 4886 1 1 18 GLU HB2 H 16.662 13.069 26.634 1.00 . A A . 21 GLU HB2 1 1
4 4887 1 1 18 GLU HB3 H 17.061 12.649 24.974 1.00 . A A . 21 GLU HB3 1 1
4 4888 1 1 18 GLU HG2 H 15.572 14.445 24.172 1.00 . A A . 21 GLU HG2 1 1
4 4889 1 1 18 GLU HG3 H 15.266 14.900 25.861 1.00 . A A . 21 GLU HG3 1 1
4 4890 1 1 18 GLU N N 13.960 12.484 26.426 1.00 . A A . 21 GLU N 1 1
4 4891 1 1 18 GLU O O 16.698 10.246 25.476 1.00 . A A . 21 GLU O 1 1
4 4892 1 1 18 GLU OE1 O 17.942 15.342 26.248 1.00 . A A . 21 GLU OE1 1 1
4 4893 1 1 18 GLU OE2 O 17.648 15.896 24.162 1.00 . A A . 21 GLU OE2 1 1
4 4894 1 1 19 GLY C C 16.378 8.432 28.090 1.00 . A A . 22 GLY C 1 1
4 4895 1 1 19 GLY CA C 15.269 8.506 27.055 1.00 . A A . 22 GLY CA 1 1
4 4896 1 1 19 GLY H H 13.972 10.197 27.043 1.00 . A A . 22 GLY H 1 1
4 4897 1 1 19 GLY HA2 H 14.402 7.973 27.442 1.00 . A A . 22 GLY HA2 1 1
4 4898 1 1 19 GLY HA3 H 15.609 7.987 26.158 1.00 . A A . 22 GLY HA3 1 1
4 4899 1 1 19 GLY N N 14.856 9.851 26.685 1.00 . A A . 22 GLY N 1 1
4 4900 1 1 19 GLY O O 16.815 9.436 28.661 1.00 . A A . 22 GLY O 1 1
4 4901 1 1 20 GLU C C 19.218 6.801 28.280 1.00 . A A . 23 GLU C 1 1
4 4902 1 1 20 GLU CA C 18.016 6.998 29.196 1.00 . A A . 23 GLU CA 1 1
4 4903 1 1 20 GLU CB C 17.813 5.763 30.079 1.00 . A A . 23 GLU CB 1 1
4 4904 1 1 20 GLU CD C 16.962 7.083 32.069 1.00 . A A . 23 GLU CD 1 1
4 4905 1 1 20 GLU CG C 16.705 5.918 31.122 1.00 . A A . 23 GLU CG 1 1
4 4906 1 1 20 GLU H H 16.444 6.422 27.866 1.00 . A A . 23 GLU H 1 1
4 4907 1 1 20 GLU HA H 18.196 7.867 29.826 1.00 . A A . 23 GLU HA 1 1
4 4908 1 1 20 GLU HB2 H 17.577 4.913 29.440 1.00 . A A . 23 GLU HB2 1 1
4 4909 1 1 20 GLU HB3 H 18.748 5.553 30.597 1.00 . A A . 23 GLU HB3 1 1
4 4910 1 1 20 GLU HG2 H 15.753 6.074 30.615 1.00 . A A . 23 GLU HG2 1 1
4 4911 1 1 20 GLU HG3 H 16.640 4.998 31.703 1.00 . A A . 23 GLU HG3 1 1
4 4912 1 1 20 GLU N N 16.857 7.224 28.335 1.00 . A A . 23 GLU N 1 1
4 4913 1 1 20 GLU O O 19.074 6.250 27.183 1.00 . A A . 23 GLU O 1 1
4 4914 1 1 20 GLU OE1 O 18.085 7.191 32.619 1.00 . A A . 23 GLU OE1 1 1
4 4915 1 1 20 GLU OE2 O 16.056 7.925 32.272 1.00 . A A . 23 GLU OE2 1 1
4 4916 1 1 21 TYR C C 22.799 6.864 28.743 1.00 . A A . 24 TYR C 1 1
4 4917 1 1 21 TYR CA C 21.594 7.196 27.877 1.00 . A A . 24 TYR CA 1 1
4 4918 1 1 21 TYR CB C 21.821 8.546 27.183 1.00 . A A . 24 TYR CB 1 1
4 4919 1 1 21 TYR CD1 C 23.445 9.958 28.552 1.00 . A A . 24 TYR CD1 1 1
4 4920 1 1 21 TYR CD2 C 21.091 10.536 28.605 1.00 . A A . 24 TYR CD2 1 1
4 4921 1 1 21 TYR CE1 C 23.735 11.049 29.410 1.00 . A A . 24 TYR CE1 1 1
4 4922 1 1 21 TYR CE2 C 21.384 11.640 29.459 1.00 . A A . 24 TYR CE2 1 1
4 4923 1 1 21 TYR CG C 22.121 9.695 28.132 1.00 . A A . 24 TYR CG 1 1
4 4924 1 1 21 TYR CZ C 22.707 11.892 29.834 1.00 . A A . 24 TYR CZ 1 1
4 4925 1 1 21 TYR H H 20.471 7.656 29.636 1.00 . A A . 24 TYR H 1 1
4 4926 1 1 21 TYR HA H 21.488 6.421 27.118 1.00 . A A . 24 TYR HA 1 1
4 4927 1 1 21 TYR HB2 H 22.661 8.447 26.496 1.00 . A A . 24 TYR HB2 1 1
4 4928 1 1 21 TYR HB3 H 20.935 8.790 26.597 1.00 . A A . 24 TYR HB3 1 1
4 4929 1 1 21 TYR HD1 H 24.253 9.326 28.213 1.00 . A A . 24 TYR HD1 1 1
4 4930 1 1 21 TYR HD2 H 20.067 10.350 28.310 1.00 . A A . 24 TYR HD2 1 1
4 4931 1 1 21 TYR HE1 H 24.746 11.234 29.737 1.00 . A A . 24 TYR HE1 1 1
4 4932 1 1 21 TYR HE2 H 20.590 12.283 29.809 1.00 . A A . 24 TYR HE2 1 1
4 4933 1 1 21 TYR HH H 22.274 13.474 30.915 1.00 . A A . 24 TYR HH 1 1
4 4934 1 1 21 TYR N N 20.389 7.250 28.704 1.00 . A A . 24 TYR N 1 1
4 4935 1 1 21 TYR O O 22.724 6.941 29.968 1.00 . A A . 24 TYR O 1 1
4 4936 1 1 21 TYR OH O 23.039 12.980 30.601 1.00 . A A . 24 TYR OH 1 1
4 4937 1 1 22 ILE C C 26.218 7.068 27.957 1.00 . A A . 25 ILE C 1 1
4 4938 1 1 22 ILE CA C 25.186 6.326 28.803 1.00 . A A . 25 ILE CA 1 1
4 4939 1 1 22 ILE CB C 25.467 4.798 28.953 1.00 . A A . 25 ILE CB 1 1
4 4940 1 1 22 ILE CD1 C 26.647 3.127 30.533 1.00 . A A . 25 ILE CD1 1 1
4 4941 1 1 22 ILE CG1 C 26.586 4.549 29.980 1.00 . A A . 25 ILE CG1 1 1
4 4942 1 1 22 ILE CG2 C 25.761 4.135 27.586 1.00 . A A . 25 ILE CG2 1 1
4 4943 1 1 22 ILE H H 23.919 6.486 27.094 1.00 . A A . 25 ILE H 1 1
4 4944 1 1 22 ILE HA H 25.156 6.774 29.796 1.00 . A A . 25 ILE HA 1 1
4 4945 1 1 22 ILE HB H 24.562 4.349 29.354 1.00 . A A . 25 ILE HB 1 1
4 4946 1 1 22 ILE HD11 H 26.788 2.413 29.724 1.00 . A A . 25 ILE HD11 1 1
4 4947 1 1 22 ILE HD12 H 25.720 2.898 31.062 1.00 . A A . 25 ILE HD12 1 1
4 4948 1 1 22 ILE HD13 H 27.483 3.047 31.228 1.00 . A A . 25 ILE HD13 1 1
4 4949 1 1 22 ILE HG12 H 27.547 4.785 29.522 1.00 . A A . 25 ILE HG12 1 1
4 4950 1 1 22 ILE HG13 H 26.433 5.228 30.819 1.00 . A A . 25 ILE HG13 1 1
4 4951 1 1 22 ILE HG21 H 25.828 3.054 27.700 1.00 . A A . 25 ILE HG21 1 1
4 4952 1 1 22 ILE HG22 H 26.700 4.507 27.175 1.00 . A A . 25 ILE HG22 1 1
4 4953 1 1 22 ILE HG23 H 24.957 4.358 26.881 1.00 . A A . 25 ILE HG23 1 1
4 4954 1 1 22 ILE N N 23.917 6.544 28.114 1.00 . A A . 25 ILE N 1 1
4 4955 1 1 22 ILE O O 25.934 7.398 26.801 1.00 . A A . 25 ILE O 1 1
4 4956 1 1 23 LYS C C 29.749 7.136 27.990 1.00 . A A . 26 LYS C 1 1
4 4957 1 1 23 LYS CA C 28.488 7.956 27.757 1.00 . A A . 26 LYS CA 1 1
4 4958 1 1 23 LYS CB C 28.751 9.385 28.242 1.00 . A A . 26 LYS CB 1 1
4 4959 1 1 23 LYS CD C 28.109 11.763 28.400 1.00 . A A . 26 LYS CD 1 1
4 4960 1 1 23 LYS CE C 27.094 12.854 28.145 1.00 . A A . 26 LYS CE 1 1
4 4961 1 1 23 LYS CG C 27.613 10.376 28.031 1.00 . A A . 26 LYS CG 1 1
4 4962 1 1 23 LYS H H 27.566 7.084 29.469 1.00 . A A . 26 LYS H 1 1
4 4963 1 1 23 LYS HA H 28.258 7.972 26.692 1.00 . A A . 26 LYS HA 1 1
4 4964 1 1 23 LYS HB2 H 28.994 9.354 29.304 1.00 . A A . 26 LYS HB2 1 1
4 4965 1 1 23 LYS HB3 H 29.622 9.758 27.704 1.00 . A A . 26 LYS HB3 1 1
4 4966 1 1 23 LYS HD2 H 28.402 11.777 29.451 1.00 . A A . 26 LYS HD2 1 1
4 4967 1 1 23 LYS HD3 H 28.984 11.975 27.792 1.00 . A A . 26 LYS HD3 1 1
4 4968 1 1 23 LYS HE2 H 26.733 12.769 27.120 1.00 . A A . 26 LYS HE2 1 1
4 4969 1 1 23 LYS HE3 H 26.256 12.755 28.838 1.00 . A A . 26 LYS HE3 1 1
4 4970 1 1 23 LYS HG2 H 27.324 10.371 26.983 1.00 . A A . 26 LYS HG2 1 1
4 4971 1 1 23 LYS HG3 H 26.756 10.110 28.649 1.00 . A A . 26 LYS HG3 1 1
4 4972 1 1 23 LYS HZ1 H 28.521 14.275 27.666 1.00 . A A . 26 LYS HZ1 1 1
4 4973 1 1 23 LYS HZ2 H 28.090 14.299 29.264 1.00 . A A . 26 LYS HZ2 1 1
4 4974 1 1 23 LYS HZ3 H 27.082 14.928 28.119 1.00 . A A . 26 LYS HZ3 1 1
4 4975 1 1 23 LYS N N 27.392 7.344 28.507 1.00 . A A . 26 LYS N 1 1
4 4976 1 1 23 LYS NZ N 27.749 14.191 28.313 1.00 . A A . 26 LYS NZ 1 1
4 4977 1 1 23 LYS O O 29.870 6.459 29.012 1.00 . A A . 26 LYS O 1 1
4 4978 1 1 24 LEU C C 32.842 8.187 26.848 1.00 . A A . 27 LEU C 1 1
4 4979 1 1 24 LEU CA C 32.110 6.959 27.364 1.00 . A A . 27 LEU CA 1 1
4 4980 1 1 24 LEU CB C 32.556 5.701 26.609 1.00 . A A . 27 LEU CB 1 1
4 4981 1 1 24 LEU CD1 C 34.448 4.940 28.163 1.00 . A A . 27 LEU CD1 1 1
4 4982 1 1 24 LEU CD2 C 34.248 4.020 25.857 1.00 . A A . 27 LEU CD2 1 1
4 4983 1 1 24 LEU CG C 34.025 5.254 26.731 1.00 . A A . 27 LEU CG 1 1
4 4984 1 1 24 LEU H H 30.495 7.706 26.195 1.00 . A A . 27 LEU H 1 1
4 4985 1 1 24 LEU HA H 32.278 6.845 28.435 1.00 . A A . 27 LEU HA 1 1
4 4986 1 1 24 LEU HB2 H 31.925 4.877 26.936 1.00 . A A . 27 LEU HB2 1 1
4 4987 1 1 24 LEU HB3 H 32.358 5.868 25.550 1.00 . A A . 27 LEU HB3 1 1
4 4988 1 1 24 LEU HD11 H 34.429 5.847 28.762 1.00 . A A . 27 LEU HD11 1 1
4 4989 1 1 24 LEU HD12 H 35.469 4.558 28.171 1.00 . A A . 27 LEU HD12 1 1
4 4990 1 1 24 LEU HD13 H 33.781 4.200 28.603 1.00 . A A . 27 LEU HD13 1 1
4 4991 1 1 24 LEU HD21 H 35.296 3.726 25.905 1.00 . A A . 27 LEU HD21 1 1
4 4992 1 1 24 LEU HD22 H 34.004 4.254 24.819 1.00 . A A . 27 LEU HD22 1 1
4 4993 1 1 24 LEU HD23 H 33.626 3.191 26.197 1.00 . A A . 27 LEU HD23 1 1
4 4994 1 1 24 LEU HG H 34.661 6.054 26.359 1.00 . A A . 27 LEU HG 1 1
4 4995 1 1 24 LEU N N 30.710 7.274 27.091 1.00 . A A . 27 LEU N 1 1
4 4996 1 1 24 LEU O O 32.531 8.656 25.753 1.00 . A A . 27 LEU O 1 1
4 4997 1 1 25 LYS C C 35.664 9.282 26.295 1.00 . A A . 28 LYS C 1 1
4 4998 1 1 25 LYS CA C 34.545 9.879 27.132 1.00 . A A . 28 LYS CA 1 1
4 4999 1 1 25 LYS CB C 35.073 10.711 28.300 1.00 . A A . 28 LYS CB 1 1
4 5000 1 1 25 LYS CD C 35.900 12.913 29.150 1.00 . A A . 28 LYS CD 1 1
4 5001 1 1 25 LYS CE C 36.296 14.348 28.818 1.00 . A A . 28 LYS CE 1 1
4 5002 1 1 25 LYS CG C 35.617 12.080 27.904 1.00 . A A . 28 LYS CG 1 1
4 5003 1 1 25 LYS H H 33.972 8.360 28.529 1.00 . A A . 28 LYS H 1 1
4 5004 1 1 25 LYS HA H 33.918 10.507 26.498 1.00 . A A . 28 LYS HA 1 1
4 5005 1 1 25 LYS HB2 H 34.245 10.872 28.988 1.00 . A A . 28 LYS HB2 1 1
4 5006 1 1 25 LYS HB3 H 35.843 10.147 28.825 1.00 . A A . 28 LYS HB3 1 1
4 5007 1 1 25 LYS HD2 H 34.999 12.937 29.766 1.00 . A A . 28 LYS HD2 1 1
4 5008 1 1 25 LYS HD3 H 36.699 12.443 29.721 1.00 . A A . 28 LYS HD3 1 1
4 5009 1 1 25 LYS HE2 H 37.182 14.335 28.180 1.00 . A A . 28 LYS HE2 1 1
4 5010 1 1 25 LYS HE3 H 35.478 14.829 28.277 1.00 . A A . 28 LYS HE3 1 1
4 5011 1 1 25 LYS HG2 H 36.529 11.963 27.317 1.00 . A A . 28 LYS HG2 1 1
4 5012 1 1 25 LYS HG3 H 34.868 12.594 27.303 1.00 . A A . 28 LYS HG3 1 1
4 5013 1 1 25 LYS HZ1 H 35.795 15.107 30.692 1.00 . A A . 28 LYS HZ1 1 1
4 5014 1 1 25 LYS HZ2 H 36.815 16.095 29.839 1.00 . A A . 28 LYS HZ2 1 1
4 5015 1 1 25 LYS HZ3 H 37.386 14.720 30.548 1.00 . A A . 28 LYS HZ3 1 1
4 5016 1 1 25 LYS N N 33.767 8.742 27.617 1.00 . A A . 28 LYS N 1 1
4 5017 1 1 25 LYS NZ N 36.594 15.130 30.066 1.00 . A A . 28 LYS NZ 1 1
4 5018 1 1 25 LYS O O 36.372 8.387 26.759 1.00 . A A . 28 LYS O 1 1
4 5019 1 1 26 VAL C C 37.604 10.358 23.631 1.00 . A A . 29 VAL C 1 1
4 5020 1 1 26 VAL CA C 36.784 9.190 24.141 1.00 . A A . 29 VAL CA 1 1
4 5021 1 1 26 VAL CB C 36.125 8.384 22.980 1.00 . A A . 29 VAL CB 1 1
4 5022 1 1 26 VAL CG1 C 35.261 7.252 23.547 1.00 . A A . 29 VAL CG1 1 1
4 5023 1 1 26 VAL CG2 C 35.258 9.260 22.071 1.00 . A A . 29 VAL CG2 1 1
4 5024 1 1 26 VAL H H 35.188 10.483 24.731 1.00 . A A . 29 VAL H 1 1
4 5025 1 1 26 VAL HA H 37.440 8.522 24.685 1.00 . A A . 29 VAL HA 1 1
4 5026 1 1 26 VAL HB H 36.919 7.949 22.373 1.00 . A A . 29 VAL HB 1 1
4 5027 1 1 26 VAL HG11 H 35.021 6.544 22.756 1.00 . A A . 29 VAL HG11 1 1
4 5028 1 1 26 VAL HG12 H 34.335 7.650 23.965 1.00 . A A . 29 VAL HG12 1 1
4 5029 1 1 26 VAL HG13 H 35.807 6.738 24.335 1.00 . A A . 29 VAL HG13 1 1
4 5030 1 1 26 VAL HG21 H 34.456 9.731 22.642 1.00 . A A . 29 VAL HG21 1 1
4 5031 1 1 26 VAL HG22 H 34.818 8.650 21.280 1.00 . A A . 29 VAL HG22 1 1
4 5032 1 1 26 VAL HG23 H 35.869 10.031 21.604 1.00 . A A . 29 VAL HG23 1 1
4 5033 1 1 26 VAL N N 35.792 9.733 25.062 1.00 . A A . 29 VAL N 1 1
4 5034 1 1 26 VAL O O 37.163 11.494 23.755 1.00 . A A . 29 VAL O 1 1
4 5035 1 1 27 ILE C C 39.987 10.657 21.095 1.00 . A A . 30 ILE C 1 1
4 5036 1 1 27 ILE CA C 39.592 11.171 22.473 1.00 . A A . 30 ILE CA 1 1
4 5037 1 1 27 ILE CB C 40.862 11.516 23.315 1.00 . A A . 30 ILE CB 1 1
4 5038 1 1 27 ILE CD1 C 41.605 12.192 25.719 1.00 . A A . 30 ILE CD1 1 1
4 5039 1 1 27 ILE CG1 C 40.456 11.955 24.738 1.00 . A A . 30 ILE CG1 1 1
4 5040 1 1 27 ILE CG2 C 41.690 12.630 22.624 1.00 . A A . 30 ILE CG2 1 1
4 5041 1 1 27 ILE H H 39.127 9.161 23.049 1.00 . A A . 30 ILE H 1 1
4 5042 1 1 27 ILE HA H 38.994 12.072 22.354 1.00 . A A . 30 ILE HA 1 1
4 5043 1 1 27 ILE HB H 41.479 10.622 23.388 1.00 . A A . 30 ILE HB 1 1
4 5044 1 1 27 ILE HD11 H 41.197 12.386 26.710 1.00 . A A . 30 ILE HD11 1 1
4 5045 1 1 27 ILE HD12 H 42.199 13.053 25.412 1.00 . A A . 30 ILE HD12 1 1
4 5046 1 1 27 ILE HD13 H 42.242 11.308 25.764 1.00 . A A . 30 ILE HD13 1 1
4 5047 1 1 27 ILE HG12 H 39.884 12.877 24.661 1.00 . A A . 30 ILE HG12 1 1
4 5048 1 1 27 ILE HG13 H 39.812 11.194 25.174 1.00 . A A . 30 ILE HG13 1 1
4 5049 1 1 27 ILE HG21 H 42.603 12.816 23.188 1.00 . A A . 30 ILE HG21 1 1
4 5050 1 1 27 ILE HG22 H 41.112 13.552 22.568 1.00 . A A . 30 ILE HG22 1 1
4 5051 1 1 27 ILE HG23 H 41.982 12.321 21.620 1.00 . A A . 30 ILE HG23 1 1
4 5052 1 1 27 ILE N N 38.782 10.109 23.077 1.00 . A A . 30 ILE N 1 1
4 5053 1 1 27 ILE O O 40.492 9.535 20.983 1.00 . A A . 30 ILE O 1 1
4 5054 1 1 28 GLY C C 39.467 12.092 17.770 1.00 . A A . 31 GLY C 1 1
4 5055 1 1 28 GLY CA C 40.056 11.050 18.696 1.00 . A A . 31 GLY CA 1 1
4 5056 1 1 28 GLY H H 39.328 12.366 20.201 1.00 . A A . 31 GLY H 1 1
4 5057 1 1 28 GLY HA2 H 41.135 10.990 18.548 1.00 . A A . 31 GLY HA2 1 1
4 5058 1 1 28 GLY HA3 H 39.602 10.081 18.488 1.00 . A A . 31 GLY HA3 1 1
4 5059 1 1 28 GLY N N 39.752 11.451 20.061 1.00 . A A . 31 GLY N 1 1
4 5060 1 1 28 GLY O O 39.098 13.159 18.267 1.00 . A A . 31 GLY O 1 1
4 5061 1 1 29 GLN C C 39.307 13.967 15.086 1.00 . A A . 32 GLN C 1 1
4 5062 1 1 29 GLN CA C 38.750 12.573 15.411 1.00 . A A . 32 GLN CA 1 1
4 5063 1 1 29 GLN CB C 37.239 12.660 15.657 1.00 . A A . 32 GLN CB 1 1
4 5064 1 1 29 GLN CD C 34.951 13.223 14.794 1.00 . A A . 32 GLN CD 1 1
4 5065 1 1 29 GLN CG C 36.430 13.209 14.492 1.00 . A A . 32 GLN CG 1 1
4 5066 1 1 29 GLN H H 39.754 10.872 16.198 1.00 . A A . 32 GLN H 1 1
4 5067 1 1 29 GLN HA H 38.882 11.999 14.496 1.00 . A A . 32 GLN HA 1 1
4 5068 1 1 29 GLN HB2 H 36.875 11.659 15.885 1.00 . A A . 32 GLN HB2 1 1
4 5069 1 1 29 GLN HB3 H 37.060 13.294 16.524 1.00 . A A . 32 GLN HB3 1 1
4 5070 1 1 29 GLN HE21 H 34.882 15.218 14.579 1.00 . A A . 32 GLN HE21 1 1
4 5071 1 1 29 GLN HE22 H 33.358 14.416 14.962 1.00 . A A . 32 GLN HE22 1 1
4 5072 1 1 29 GLN HG2 H 36.751 14.226 14.277 1.00 . A A . 32 GLN HG2 1 1
4 5073 1 1 29 GLN HG3 H 36.602 12.591 13.610 1.00 . A A . 32 GLN HG3 1 1
4 5074 1 1 29 GLN N N 39.371 11.772 16.483 1.00 . A A . 32 GLN N 1 1
4 5075 1 1 29 GLN NE2 N 34.353 14.381 14.770 1.00 . A A . 32 GLN NE2 1 1
4 5076 1 1 29 GLN O O 39.593 14.271 13.931 1.00 . A A . 32 GLN O 1 1
4 5077 1 1 29 GLN OE1 O 34.345 12.185 15.039 1.00 . A A . 32 GLN OE1 1 1
4 5078 1 1 30 ASP C C 41.047 16.377 16.968 1.00 . A A . 33 ASP C 1 1
4 5079 1 1 30 ASP CA C 39.956 16.185 15.912 1.00 . A A . 33 ASP CA 1 1
4 5080 1 1 30 ASP CB C 38.812 17.196 16.074 1.00 . A A . 33 ASP CB 1 1
4 5081 1 1 30 ASP CG C 37.790 17.118 14.944 1.00 . A A . 33 ASP CG 1 1
4 5082 1 1 30 ASP H H 39.165 14.520 17.013 1.00 . A A . 33 ASP H 1 1
4 5083 1 1 30 ASP HA H 40.397 16.300 14.922 1.00 . A A . 33 ASP HA 1 1
4 5084 1 1 30 ASP HB2 H 38.307 17.000 17.018 1.00 . A A . 33 ASP HB2 1 1
4 5085 1 1 30 ASP HB3 H 39.220 18.207 16.101 1.00 . A A . 33 ASP HB3 1 1
4 5086 1 1 30 ASP N N 39.448 14.824 16.082 1.00 . A A . 33 ASP N 1 1
4 5087 1 1 30 ASP O O 41.247 17.479 17.493 1.00 . A A . 33 ASP O 1 1
4 5088 1 1 30 ASP OD1 O 38.145 17.368 13.768 1.00 . A A . 33 ASP OD1 1 1
4 5089 1 1 30 ASP OD2 O 36.596 16.843 15.211 1.00 . A A . 33 ASP OD2 1 1
4 5090 1 1 31 SER C C 42.110 15.723 19.757 1.00 . A A . 34 SER C 1 1
4 5091 1 1 31 SER CA C 42.631 15.140 18.444 1.00 . A A . 34 SER CA 1 1
4 5092 1 1 31 SER CB C 43.986 15.762 18.090 1.00 . A A . 34 SER CB 1 1
4 5093 1 1 31 SER H H 41.471 14.410 16.805 1.00 . A A . 34 SER H 1 1
4 5094 1 1 31 SER HA H 42.808 14.077 18.610 1.00 . A A . 34 SER HA 1 1
4 5095 1 1 31 SER HB2 H 43.855 16.817 17.848 1.00 . A A . 34 SER HB2 1 1
4 5096 1 1 31 SER HB3 H 44.652 15.678 18.951 1.00 . A A . 34 SER HB3 1 1
4 5097 1 1 31 SER HG H 44.072 15.253 16.196 1.00 . A A . 34 SER HG 1 1
4 5098 1 1 31 SER N N 41.672 15.260 17.332 1.00 . A A . 34 SER N 1 1
4 5099 1 1 31 SER O O 42.860 16.305 20.540 1.00 . A A . 34 SER O 1 1
4 5100 1 1 31 SER OG O 44.588 15.083 16.998 1.00 . A A . 34 SER OG 1 1
4 5101 1 1 32 SER C C 39.098 15.315 21.697 1.00 . A A . 35 SER C 1 1
4 5102 1 1 32 SER CA C 40.164 16.243 21.133 1.00 . A A . 35 SER CA 1 1
4 5103 1 1 32 SER CB C 39.543 17.568 20.691 1.00 . A A . 35 SER CB 1 1
4 5104 1 1 32 SER H H 40.230 15.074 19.351 1.00 . A A . 35 SER H 1 1
4 5105 1 1 32 SER HA H 40.899 16.443 21.911 1.00 . A A . 35 SER HA 1 1
4 5106 1 1 32 SER HB2 H 38.782 17.374 19.935 1.00 . A A . 35 SER HB2 1 1
4 5107 1 1 32 SER HB3 H 39.078 18.047 21.552 1.00 . A A . 35 SER HB3 1 1
4 5108 1 1 32 SER HG H 40.843 18.046 19.312 1.00 . A A . 35 SER HG 1 1
4 5109 1 1 32 SER N N 40.810 15.606 19.989 1.00 . A A . 35 SER N 1 1
4 5110 1 1 32 SER O O 38.680 14.372 21.025 1.00 . A A . 35 SER O 1 1
4 5111 1 1 32 SER OG O 40.528 18.432 20.143 1.00 . A A . 35 SER OG 1 1
4 5112 1 1 33 GLU C C 36.291 14.809 23.014 1.00 . A A . 36 GLU C 1 1
4 5113 1 1 33 GLU CA C 37.703 14.698 23.592 1.00 . A A . 36 GLU CA 1 1
4 5114 1 1 33 GLU CB C 37.679 14.964 25.107 1.00 . A A . 36 GLU CB 1 1
4 5115 1 1 33 GLU CD C 37.755 17.528 25.088 1.00 . A A . 36 GLU CD 1 1
4 5116 1 1 33 GLU CG C 37.036 16.279 25.576 1.00 . A A . 36 GLU CG 1 1
4 5117 1 1 33 GLU H H 39.064 16.341 23.448 1.00 . A A . 36 GLU H 1 1
4 5118 1 1 33 GLU HA H 38.032 13.673 23.449 1.00 . A A . 36 GLU HA 1 1
4 5119 1 1 33 GLU HB2 H 37.134 14.146 25.578 1.00 . A A . 36 GLU HB2 1 1
4 5120 1 1 33 GLU HB3 H 38.705 14.931 25.473 1.00 . A A . 36 GLU HB3 1 1
4 5121 1 1 33 GLU HG2 H 36.000 16.309 25.238 1.00 . A A . 36 GLU HG2 1 1
4 5122 1 1 33 GLU HG3 H 37.034 16.287 26.665 1.00 . A A . 36 GLU HG3 1 1
4 5123 1 1 33 GLU N N 38.683 15.556 22.930 1.00 . A A . 36 GLU N 1 1
4 5124 1 1 33 GLU O O 35.878 15.867 22.531 1.00 . A A . 36 GLU O 1 1
4 5125 1 1 33 GLU OE1 O 39.006 17.584 25.151 1.00 . A A . 36 GLU OE1 1 1
4 5126 1 1 33 GLU OE2 O 37.083 18.483 24.640 1.00 . A A . 36 GLU OE2 1 1
4 5127 1 1 34 ILE C C 33.508 12.897 23.854 1.00 . A A . 37 ILE C 1 1
4 5128 1 1 34 ILE CA C 34.149 13.629 22.675 1.00 . A A . 37 ILE CA 1 1
4 5129 1 1 34 ILE CB C 33.972 12.843 21.335 1.00 . A A . 37 ILE CB 1 1
4 5130 1 1 34 ILE CD1 C 34.804 12.813 18.862 1.00 . A A . 37 ILE CD1 1 1
4 5131 1 1 34 ILE CG1 C 34.713 13.567 20.192 1.00 . A A . 37 ILE CG1 1 1
4 5132 1 1 34 ILE CG2 C 32.472 12.664 20.991 1.00 . A A . 37 ILE CG2 1 1
4 5133 1 1 34 ILE H H 35.971 12.859 23.455 1.00 . A A . 37 ILE H 1 1
4 5134 1 1 34 ILE HA H 33.714 14.620 22.574 1.00 . A A . 37 ILE HA 1 1
4 5135 1 1 34 ILE HB H 34.414 11.858 21.456 1.00 . A A . 37 ILE HB 1 1
4 5136 1 1 34 ILE HD11 H 35.425 13.381 18.171 1.00 . A A . 37 ILE HD11 1 1
4 5137 1 1 34 ILE HD12 H 33.814 12.690 18.424 1.00 . A A . 37 ILE HD12 1 1
4 5138 1 1 34 ILE HD13 H 35.258 11.834 19.023 1.00 . A A . 37 ILE HD13 1 1
4 5139 1 1 34 ILE HG12 H 34.221 14.521 20.013 1.00 . A A . 37 ILE HG12 1 1
4 5140 1 1 34 ILE HG13 H 35.734 13.771 20.511 1.00 . A A . 37 ILE HG13 1 1
4 5141 1 1 34 ILE HG21 H 31.976 12.101 21.780 1.00 . A A . 37 ILE HG21 1 1
4 5142 1 1 34 ILE HG22 H 32.364 12.096 20.066 1.00 . A A . 37 ILE HG22 1 1
4 5143 1 1 34 ILE HG23 H 31.989 13.636 20.873 1.00 . A A . 37 ILE HG23 1 1
4 5144 1 1 34 ILE N N 35.551 13.713 23.083 1.00 . A A . 37 ILE N 1 1
4 5145 1 1 34 ILE O O 34.093 11.953 24.384 1.00 . A A . 37 ILE O 1 1
4 5146 1 1 35 HIS C C 30.182 12.698 25.115 1.00 . A A . 38 HIS C 1 1
4 5147 1 1 35 HIS CA C 31.672 12.794 25.470 1.00 . A A . 38 HIS CA 1 1
4 5148 1 1 35 HIS CB C 31.959 13.690 26.683 1.00 . A A . 38 HIS CB 1 1
4 5149 1 1 35 HIS CD2 C 31.641 11.706 28.331 1.00 . A A . 38 HIS CD2 1 1
4 5150 1 1 35 HIS CE1 C 31.485 12.790 30.172 1.00 . A A . 38 HIS CE1 1 1
4 5151 1 1 35 HIS CG C 31.748 13.021 28.006 1.00 . A A . 38 HIS CG 1 1
4 5152 1 1 35 HIS H H 31.920 14.156 23.843 1.00 . A A . 38 HIS H 1 1
4 5153 1 1 35 HIS HA H 32.058 11.792 25.657 1.00 . A A . 38 HIS HA 1 1
4 5154 1 1 35 HIS HB2 H 33.003 13.999 26.636 1.00 . A A . 38 HIS HB2 1 1
4 5155 1 1 35 HIS HB3 H 31.343 14.587 26.628 1.00 . A A . 38 HIS HB3 1 1
4 5156 1 1 35 HIS HD1 H 31.724 14.697 29.334 1.00 . A A . 38 HIS HD1 1 1
4 5157 1 1 35 HIS HD2 H 31.688 10.888 27.625 1.00 . A A . 38 HIS HD2 1 1
4 5158 1 1 35 HIS HE1 H 31.373 13.035 31.220 1.00 . A A . 38 HIS HE1 1 1
4 5159 1 1 35 HIS N N 32.354 13.360 24.310 1.00 . A A . 38 HIS N 1 1
4 5160 1 1 35 HIS ND1 N 31.658 13.690 29.203 1.00 . A A . 38 HIS ND1 1 1
4 5161 1 1 35 HIS NE2 N 31.469 11.563 29.690 1.00 . A A . 38 HIS NE2 1 1
4 5162 1 1 35 HIS O O 29.333 13.415 25.648 1.00 . A A . 38 HIS O 1 1
4 5163 1 1 36 PHE C C 27.602 10.857 24.065 1.00 . A A . 39 PHE C 1 1
4 5164 1 1 36 PHE CA C 28.591 11.849 23.444 1.00 . A A . 39 PHE CA 1 1
4 5165 1 1 36 PHE CB C 28.830 11.494 21.974 1.00 . A A . 39 PHE CB 1 1
4 5166 1 1 36 PHE CD1 C 26.907 12.659 20.815 1.00 . A A . 39 PHE CD1 1 1
4 5167 1 1 36 PHE CD2 C 27.096 10.250 20.633 1.00 . A A . 39 PHE CD2 1 1
4 5168 1 1 36 PHE CE1 C 25.740 12.636 20.009 1.00 . A A . 39 PHE CE1 1 1
4 5169 1 1 36 PHE CE2 C 25.946 10.211 19.806 1.00 . A A . 39 PHE CE2 1 1
4 5170 1 1 36 PHE CG C 27.583 11.468 21.134 1.00 . A A . 39 PHE CG 1 1
4 5171 1 1 36 PHE CZ C 25.261 11.409 19.499 1.00 . A A . 39 PHE CZ 1 1
4 5172 1 1 36 PHE H H 30.627 11.274 23.743 1.00 . A A . 39 PHE H 1 1
4 5173 1 1 36 PHE HA H 28.148 12.843 23.485 1.00 . A A . 39 PHE HA 1 1
4 5174 1 1 36 PHE HB2 H 29.510 12.233 21.551 1.00 . A A . 39 PHE HB2 1 1
4 5175 1 1 36 PHE HB3 H 29.309 10.516 21.919 1.00 . A A . 39 PHE HB3 1 1
4 5176 1 1 36 PHE HD1 H 27.273 13.606 21.188 1.00 . A A . 39 PHE HD1 1 1
4 5177 1 1 36 PHE HD2 H 27.611 9.329 20.864 1.00 . A A . 39 PHE HD2 1 1
4 5178 1 1 36 PHE HE1 H 25.219 13.556 19.784 1.00 . A A . 39 PHE HE1 1 1
4 5179 1 1 36 PHE HE2 H 25.588 9.266 19.420 1.00 . A A . 39 PHE HE2 1 1
4 5180 1 1 36 PHE HZ H 24.379 11.386 18.877 1.00 . A A . 39 PHE HZ 1 1
4 5181 1 1 36 PHE N N 29.897 11.888 24.104 1.00 . A A . 39 PHE N 1 1
4 5182 1 1 36 PHE O O 27.980 9.751 24.459 1.00 . A A . 39 PHE O 1 1
4 5183 1 1 37 LYS C C 24.881 9.278 23.682 1.00 . A A . 40 LYS C 1 1
4 5184 1 1 37 LYS CA C 25.268 10.377 24.665 1.00 . A A . 40 LYS CA 1 1
4 5185 1 1 37 LYS CB C 24.008 11.210 24.923 1.00 . A A . 40 LYS CB 1 1
4 5186 1 1 37 LYS CD C 22.878 13.081 26.114 1.00 . A A . 40 LYS CD 1 1
4 5187 1 1 37 LYS CE C 23.074 14.234 27.078 1.00 . A A . 40 LYS CE 1 1
4 5188 1 1 37 LYS CG C 24.170 12.307 25.951 1.00 . A A . 40 LYS CG 1 1
4 5189 1 1 37 LYS H H 26.087 12.175 23.808 1.00 . A A . 40 LYS H 1 1
4 5190 1 1 37 LYS HA H 25.601 9.914 25.595 1.00 . A A . 40 LYS HA 1 1
4 5191 1 1 37 LYS HB2 H 23.708 11.674 23.984 1.00 . A A . 40 LYS HB2 1 1
4 5192 1 1 37 LYS HB3 H 23.210 10.543 25.247 1.00 . A A . 40 LYS HB3 1 1
4 5193 1 1 37 LYS HD2 H 22.578 13.476 25.143 1.00 . A A . 40 LYS HD2 1 1
4 5194 1 1 37 LYS HD3 H 22.098 12.418 26.489 1.00 . A A . 40 LYS HD3 1 1
4 5195 1 1 37 LYS HE2 H 23.378 13.842 28.051 1.00 . A A . 40 LYS HE2 1 1
4 5196 1 1 37 LYS HE3 H 23.872 14.874 26.702 1.00 . A A . 40 LYS HE3 1 1
4 5197 1 1 37 LYS HG2 H 24.457 11.870 26.903 1.00 . A A . 40 LYS HG2 1 1
4 5198 1 1 37 LYS HG3 H 24.945 12.995 25.631 1.00 . A A . 40 LYS HG3 1 1
4 5199 1 1 37 LYS HZ1 H 21.565 15.440 26.344 1.00 . A A . 40 LYS HZ1 1 1
4 5200 1 1 37 LYS HZ2 H 22.012 15.806 27.893 1.00 . A A . 40 LYS HZ2 1 1
4 5201 1 1 37 LYS HZ3 H 21.083 14.469 27.579 1.00 . A A . 40 LYS HZ3 1 1
4 5202 1 1 37 LYS N N 26.334 11.244 24.142 1.00 . A A . 40 LYS N 1 1
4 5203 1 1 37 LYS NZ N 21.838 15.052 27.239 1.00 . A A . 40 LYS NZ 1 1
4 5204 1 1 37 LYS O O 24.434 9.572 22.569 1.00 . A A . 40 LYS O 1 1
4 5205 1 1 38 VAL C C 23.556 6.041 24.016 1.00 . A A . 41 VAL C 1 1
4 5206 1 1 38 VAL CA C 24.576 6.888 23.265 1.00 . A A . 41 VAL CA 1 1
4 5207 1 1 38 VAL CB C 25.796 6.017 22.833 1.00 . A A . 41 VAL CB 1 1
4 5208 1 1 38 VAL CG1 C 26.761 6.832 21.973 1.00 . A A . 41 VAL CG1 1 1
4 5209 1 1 38 VAL CG2 C 26.554 5.433 24.034 1.00 . A A . 41 VAL CG2 1 1
4 5210 1 1 38 VAL H H 25.338 7.826 25.030 1.00 . A A . 41 VAL H 1 1
4 5211 1 1 38 VAL HA H 24.095 7.253 22.362 1.00 . A A . 41 VAL HA 1 1
4 5212 1 1 38 VAL HB H 25.425 5.193 22.229 1.00 . A A . 41 VAL HB 1 1
4 5213 1 1 38 VAL HG11 H 27.560 6.186 21.611 1.00 . A A . 41 VAL HG11 1 1
4 5214 1 1 38 VAL HG12 H 27.196 7.647 22.551 1.00 . A A . 41 VAL HG12 1 1
4 5215 1 1 38 VAL HG13 H 26.230 7.241 21.112 1.00 . A A . 41 VAL HG13 1 1
4 5216 1 1 38 VAL HG21 H 26.975 6.230 24.648 1.00 . A A . 41 VAL HG21 1 1
4 5217 1 1 38 VAL HG22 H 27.364 4.796 23.678 1.00 . A A . 41 VAL HG22 1 1
4 5218 1 1 38 VAL HG23 H 25.881 4.827 24.638 1.00 . A A . 41 VAL HG23 1 1
4 5219 1 1 38 VAL N N 24.980 8.025 24.098 1.00 . A A . 41 VAL N 1 1
4 5220 1 1 38 VAL O O 23.459 6.124 25.246 1.00 . A A . 41 VAL O 1 1
4 5221 1 1 39 LYS C C 22.602 3.323 24.789 1.00 . A A . 42 LYS C 1 1
4 5222 1 1 39 LYS CA C 21.832 4.321 23.930 1.00 . A A . 42 LYS CA 1 1
4 5223 1 1 39 LYS CB C 20.960 3.605 22.884 1.00 . A A . 42 LYS CB 1 1
4 5224 1 1 39 LYS CD C 20.756 2.074 20.890 1.00 . A A . 42 LYS CD 1 1
4 5225 1 1 39 LYS CE C 21.518 1.124 19.972 1.00 . A A . 42 LYS CE 1 1
4 5226 1 1 39 LYS CG C 21.703 2.708 21.897 1.00 . A A . 42 LYS CG 1 1
4 5227 1 1 39 LYS H H 22.877 5.234 22.281 1.00 . A A . 42 LYS H 1 1
4 5228 1 1 39 LYS HA H 21.181 4.899 24.587 1.00 . A A . 42 LYS HA 1 1
4 5229 1 1 39 LYS HB2 H 20.221 3.001 23.410 1.00 . A A . 42 LYS HB2 1 1
4 5230 1 1 39 LYS HB3 H 20.431 4.365 22.311 1.00 . A A . 42 LYS HB3 1 1
4 5231 1 1 39 LYS HD2 H 19.988 1.516 21.427 1.00 . A A . 42 LYS HD2 1 1
4 5232 1 1 39 LYS HD3 H 20.280 2.854 20.294 1.00 . A A . 42 LYS HD3 1 1
4 5233 1 1 39 LYS HE2 H 22.266 1.687 19.410 1.00 . A A . 42 LYS HE2 1 1
4 5234 1 1 39 LYS HE3 H 22.029 0.377 20.585 1.00 . A A . 42 LYS HE3 1 1
4 5235 1 1 39 LYS HG2 H 22.443 3.297 21.360 1.00 . A A . 42 LYS HG2 1 1
4 5236 1 1 39 LYS HG3 H 22.212 1.916 22.446 1.00 . A A . 42 LYS HG3 1 1
4 5237 1 1 39 LYS HZ1 H 20.172 1.080 18.383 1.00 . A A . 42 LYS HZ1 1 1
4 5238 1 1 39 LYS HZ2 H 19.880 -0.075 19.536 1.00 . A A . 42 LYS HZ2 1 1
4 5239 1 1 39 LYS HZ3 H 21.124 -0.264 18.484 1.00 . A A . 42 LYS HZ3 1 1
4 5240 1 1 39 LYS N N 22.788 5.234 23.294 1.00 . A A . 42 LYS N 1 1
4 5241 1 1 39 LYS NZ N 20.601 0.418 19.020 1.00 . A A . 42 LYS NZ 1 1
4 5242 1 1 39 LYS O O 23.747 2.977 24.481 1.00 . A A . 42 LYS O 1 1
4 5243 1 1 40 MET C C 23.073 0.614 26.237 1.00 . A A . 43 MET C 1 1
4 5244 1 1 40 MET CA C 22.695 1.977 26.807 1.00 . A A . 43 MET CA 1 1
4 5245 1 1 40 MET CB C 21.884 1.798 28.091 1.00 . A A . 43 MET CB 1 1
4 5246 1 1 40 MET CE C 22.255 2.234 31.489 1.00 . A A . 43 MET CE 1 1
4 5247 1 1 40 MET CG C 21.679 3.094 28.866 1.00 . A A . 43 MET CG 1 1
4 5248 1 1 40 MET H H 21.021 3.099 26.048 1.00 . A A . 43 MET H 1 1
4 5249 1 1 40 MET HA H 23.627 2.467 27.076 1.00 . A A . 43 MET HA 1 1
4 5250 1 1 40 MET HB2 H 20.913 1.369 27.846 1.00 . A A . 43 MET HB2 1 1
4 5251 1 1 40 MET HB3 H 22.417 1.099 28.732 1.00 . A A . 43 MET HB3 1 1
4 5252 1 1 40 MET HE1 H 22.689 1.327 31.067 1.00 . A A . 43 MET HE1 1 1
4 5253 1 1 40 MET HE2 H 21.894 2.017 32.496 1.00 . A A . 43 MET HE2 1 1
4 5254 1 1 40 MET HE3 H 23.016 3.013 31.548 1.00 . A A . 43 MET HE3 1 1
4 5255 1 1 40 MET HG2 H 22.644 3.562 29.044 1.00 . A A . 43 MET HG2 1 1
4 5256 1 1 40 MET HG3 H 21.065 3.773 28.277 1.00 . A A . 43 MET HG3 1 1
4 5257 1 1 40 MET N N 21.990 2.840 25.858 1.00 . A A . 43 MET N 1 1
4 5258 1 1 40 MET O O 23.965 -0.044 26.752 1.00 . A A . 43 MET O 1 1
4 5259 1 1 40 MET SD S 20.876 2.806 30.451 1.00 . A A . 43 MET SD 1 1
4 5260 1 1 41 THR C C 23.959 -0.926 23.461 1.00 . A A . 44 THR C 1 1
4 5261 1 1 41 THR CA C 22.816 -1.050 24.476 1.00 . A A . 44 THR CA 1 1
4 5262 1 1 41 THR CB C 21.581 -1.575 23.734 1.00 . A A . 44 THR CB 1 1
4 5263 1 1 41 THR CG2 C 20.454 -1.940 24.688 1.00 . A A . 44 THR CG2 1 1
4 5264 1 1 41 THR H H 21.728 0.760 24.725 1.00 . A A . 44 THR H 1 1
4 5265 1 1 41 THR HA H 23.112 -1.789 25.221 1.00 . A A . 44 THR HA 1 1
4 5266 1 1 41 THR HB H 21.847 -2.450 23.143 1.00 . A A . 44 THR HB 1 1
4 5267 1 1 41 THR HG1 H 20.508 -0.936 22.236 1.00 . A A . 44 THR HG1 1 1
4 5268 1 1 41 THR HG21 H 20.096 -1.054 25.213 1.00 . A A . 44 THR HG21 1 1
4 5269 1 1 41 THR HG22 H 20.805 -2.677 25.411 1.00 . A A . 44 THR HG22 1 1
4 5270 1 1 41 THR HG23 H 19.630 -2.369 24.119 1.00 . A A . 44 THR HG23 1 1
4 5271 1 1 41 THR N N 22.465 0.206 25.136 1.00 . A A . 44 THR N 1 1
4 5272 1 1 41 THR O O 24.229 -1.864 22.718 1.00 . A A . 44 THR O 1 1
4 5273 1 1 41 THR OG1 O 21.089 -0.531 22.895 1.00 . A A . 44 THR OG1 1 1
4 5274 1 1 42 THR C C 26.994 -0.401 22.855 1.00 . A A . 45 THR C 1 1
4 5275 1 1 42 THR CA C 25.742 0.381 22.437 1.00 . A A . 45 THR CA 1 1
4 5276 1 1 42 THR CB C 26.137 1.874 22.323 1.00 . A A . 45 THR CB 1 1
4 5277 1 1 42 THR CG2 C 27.122 2.141 21.200 1.00 . A A . 45 THR CG2 1 1
4 5278 1 1 42 THR H H 24.385 0.991 23.988 1.00 . A A . 45 THR H 1 1
4 5279 1 1 42 THR HA H 25.420 0.030 21.456 1.00 . A A . 45 THR HA 1 1
4 5280 1 1 42 THR HB H 26.562 2.212 23.268 1.00 . A A . 45 THR HB 1 1
4 5281 1 1 42 THR HG1 H 24.544 2.851 22.881 1.00 . A A . 45 THR HG1 1 1
4 5282 1 1 42 THR HG21 H 26.730 1.762 20.256 1.00 . A A . 45 THR HG21 1 1
4 5283 1 1 42 THR HG22 H 28.079 1.665 21.414 1.00 . A A . 45 THR HG22 1 1
4 5284 1 1 42 THR HG23 H 27.284 3.216 21.116 1.00 . A A . 45 THR HG23 1 1
4 5285 1 1 42 THR N N 24.630 0.217 23.384 1.00 . A A . 45 THR N 1 1
4 5286 1 1 42 THR O O 27.465 -0.259 23.990 1.00 . A A . 45 THR O 1 1
4 5287 1 1 42 THR OG1 O 24.967 2.643 22.036 1.00 . A A . 45 THR OG1 1 1
4 5288 1 1 43 HIS C C 29.850 -1.123 21.289 1.00 . A A . 46 HIS C 1 1
4 5289 1 1 43 HIS CA C 28.822 -1.884 22.126 1.00 . A A . 46 HIS CA 1 1
4 5290 1 1 43 HIS CB C 28.735 -3.336 21.635 1.00 . A A . 46 HIS CB 1 1
4 5291 1 1 43 HIS CD2 C 26.362 -4.102 22.370 1.00 . A A . 46 HIS CD2 1 1
4 5292 1 1 43 HIS CE1 C 26.882 -5.763 23.613 1.00 . A A . 46 HIS CE1 1 1
4 5293 1 1 43 HIS CG C 27.719 -4.169 22.356 1.00 . A A . 46 HIS CG 1 1
4 5294 1 1 43 HIS H H 27.106 -1.269 21.023 1.00 . A A . 46 HIS H 1 1
4 5295 1 1 43 HIS HA H 29.120 -1.869 23.173 1.00 . A A . 46 HIS HA 1 1
4 5296 1 1 43 HIS HB2 H 28.481 -3.326 20.578 1.00 . A A . 46 HIS HB2 1 1
4 5297 1 1 43 HIS HB3 H 29.711 -3.806 21.748 1.00 . A A . 46 HIS HB3 1 1
4 5298 1 1 43 HIS HD1 H 28.954 -5.592 23.373 1.00 . A A . 46 HIS HD1 1 1
4 5299 1 1 43 HIS HD2 H 25.779 -3.368 21.831 1.00 . A A . 46 HIS HD2 1 1
4 5300 1 1 43 HIS HE1 H 26.821 -6.628 24.260 1.00 . A A . 46 HIS HE1 1 1
4 5301 1 1 43 HIS N N 27.547 -1.185 21.937 1.00 . A A . 46 HIS N 1 1
4 5302 1 1 43 HIS ND1 N 28.024 -5.243 23.158 1.00 . A A . 46 HIS ND1 1 1
4 5303 1 1 43 HIS NE2 N 25.837 -5.090 23.174 1.00 . A A . 46 HIS NE2 1 1
4 5304 1 1 43 HIS O O 29.485 -0.414 20.344 1.00 . A A . 46 HIS O 1 1
4 5305 1 1 44 LEU C C 32.310 -0.749 19.445 1.00 . A A . 47 LEU C 1 1
4 5306 1 1 44 LEU CA C 32.176 -0.468 20.946 1.00 . A A . 47 LEU CA 1 1
4 5307 1 1 44 LEU CB C 33.507 -0.667 21.690 1.00 . A A . 47 LEU CB 1 1
4 5308 1 1 44 LEU CD1 C 35.324 0.733 20.489 1.00 . A A . 47 LEU CD1 1 1
4 5309 1 1 44 LEU CD2 C 33.977 1.760 22.307 1.00 . A A . 47 LEU CD2 1 1
4 5310 1 1 44 LEU CG C 34.568 0.450 21.777 1.00 . A A . 47 LEU CG 1 1
4 5311 1 1 44 LEU H H 31.398 -1.899 22.349 1.00 . A A . 47 LEU H 1 1
4 5312 1 1 44 LEU HA H 31.882 0.575 21.042 1.00 . A A . 47 LEU HA 1 1
4 5313 1 1 44 LEU HB2 H 33.244 -0.900 22.721 1.00 . A A . 47 LEU HB2 1 1
4 5314 1 1 44 LEU HB3 H 33.988 -1.557 21.287 1.00 . A A . 47 LEU HB3 1 1
4 5315 1 1 44 LEU HD11 H 34.665 1.167 19.743 1.00 . A A . 47 LEU HD11 1 1
4 5316 1 1 44 LEU HD12 H 35.750 -0.192 20.108 1.00 . A A . 47 LEU HD12 1 1
4 5317 1 1 44 LEU HD13 H 36.133 1.434 20.684 1.00 . A A . 47 LEU HD13 1 1
4 5318 1 1 44 LEU HD21 H 33.514 1.588 23.277 1.00 . A A . 47 LEU HD21 1 1
4 5319 1 1 44 LEU HD22 H 33.231 2.153 21.616 1.00 . A A . 47 LEU HD22 1 1
4 5320 1 1 44 LEU HD23 H 34.766 2.500 22.423 1.00 . A A . 47 LEU HD23 1 1
4 5321 1 1 44 LEU HG H 35.310 0.116 22.499 1.00 . A A . 47 LEU HG 1 1
4 5322 1 1 44 LEU N N 31.131 -1.261 21.604 1.00 . A A . 47 LEU N 1 1
4 5323 1 1 44 LEU O O 32.773 0.103 18.690 1.00 . A A . 47 LEU O 1 1
4 5324 1 1 45 LYS C C 31.078 -1.050 16.727 1.00 . A A . 48 LYS C 1 1
4 5325 1 1 45 LYS CA C 31.777 -2.151 17.526 1.00 . A A . 48 LYS CA 1 1
4 5326 1 1 45 LYS CB C 31.158 -3.522 17.214 1.00 . A A . 48 LYS CB 1 1
4 5327 1 1 45 LYS CD C 29.217 -5.101 17.059 1.00 . A A . 48 LYS CD 1 1
4 5328 1 1 45 LYS CE C 27.705 -5.349 17.189 1.00 . A A . 48 LYS CE 1 1
4 5329 1 1 45 LYS CG C 29.665 -3.706 17.502 1.00 . A A . 48 LYS CG 1 1
4 5330 1 1 45 LYS H H 31.489 -2.593 19.623 1.00 . A A . 48 LYS H 1 1
4 5331 1 1 45 LYS HA H 32.807 -2.177 17.169 1.00 . A A . 48 LYS HA 1 1
4 5332 1 1 45 LYS HB2 H 31.318 -3.716 16.153 1.00 . A A . 48 LYS HB2 1 1
4 5333 1 1 45 LYS HB3 H 31.701 -4.275 17.780 1.00 . A A . 48 LYS HB3 1 1
4 5334 1 1 45 LYS HD2 H 29.494 -5.237 16.013 1.00 . A A . 48 LYS HD2 1 1
4 5335 1 1 45 LYS HD3 H 29.750 -5.846 17.647 1.00 . A A . 48 LYS HD3 1 1
4 5336 1 1 45 LYS HE2 H 27.169 -4.626 16.570 1.00 . A A . 48 LYS HE2 1 1
4 5337 1 1 45 LYS HE3 H 27.492 -6.347 16.799 1.00 . A A . 48 LYS HE3 1 1
4 5338 1 1 45 LYS HG2 H 29.484 -3.581 18.568 1.00 . A A . 48 LYS HG2 1 1
4 5339 1 1 45 LYS HG3 H 29.094 -2.964 16.948 1.00 . A A . 48 LYS HG3 1 1
4 5340 1 1 45 LYS HZ1 H 27.786 -5.806 19.212 1.00 . A A . 48 LYS HZ1 1 1
4 5341 1 1 45 LYS HZ2 H 26.244 -5.657 18.637 1.00 . A A . 48 LYS HZ2 1 1
4 5342 1 1 45 LYS HZ3 H 27.153 -4.307 18.897 1.00 . A A . 48 LYS HZ3 1 1
4 5343 1 1 45 LYS N N 31.822 -1.887 18.970 1.00 . A A . 48 LYS N 1 1
4 5344 1 1 45 LYS NZ N 27.183 -5.272 18.593 1.00 . A A . 48 LYS NZ 1 1
4 5345 1 1 45 LYS O O 31.507 -0.749 15.611 1.00 . A A . 48 LYS O 1 1
4 5346 1 1 46 LYS C C 30.383 1.893 16.408 1.00 . A A . 49 LYS C 1 1
4 5347 1 1 46 LYS CA C 29.435 0.714 16.563 1.00 . A A . 49 LYS CA 1 1
4 5348 1 1 46 LYS CB C 28.134 1.174 17.233 1.00 . A A . 49 LYS CB 1 1
4 5349 1 1 46 LYS CD C 26.835 1.705 15.094 1.00 . A A . 49 LYS CD 1 1
4 5350 1 1 46 LYS CE C 26.206 2.806 14.257 1.00 . A A . 49 LYS CE 1 1
4 5351 1 1 46 LYS CG C 27.355 2.234 16.435 1.00 . A A . 49 LYS CG 1 1
4 5352 1 1 46 LYS H H 29.756 -0.625 18.227 1.00 . A A . 49 LYS H 1 1
4 5353 1 1 46 LYS HA H 29.206 0.347 15.566 1.00 . A A . 49 LYS HA 1 1
4 5354 1 1 46 LYS HB2 H 27.491 0.307 17.371 1.00 . A A . 49 LYS HB2 1 1
4 5355 1 1 46 LYS HB3 H 28.371 1.585 18.214 1.00 . A A . 49 LYS HB3 1 1
4 5356 1 1 46 LYS HD2 H 27.656 1.280 14.521 1.00 . A A . 49 LYS HD2 1 1
4 5357 1 1 46 LYS HD3 H 26.097 0.926 15.284 1.00 . A A . 49 LYS HD3 1 1
4 5358 1 1 46 LYS HE2 H 25.405 3.279 14.828 1.00 . A A . 49 LYS HE2 1 1
4 5359 1 1 46 LYS HE3 H 26.964 3.554 14.017 1.00 . A A . 49 LYS HE3 1 1
4 5360 1 1 46 LYS HG2 H 26.510 2.574 17.033 1.00 . A A . 49 LYS HG2 1 1
4 5361 1 1 46 LYS HG3 H 28.007 3.087 16.248 1.00 . A A . 49 LYS HG3 1 1
4 5362 1 1 46 LYS HZ1 H 25.318 2.964 12.385 1.00 . A A . 49 LYS HZ1 1 1
4 5363 1 1 46 LYS HZ2 H 24.870 1.613 13.214 1.00 . A A . 49 LYS HZ2 1 1
4 5364 1 1 46 LYS HZ3 H 26.360 1.687 12.513 1.00 . A A . 49 LYS HZ3 1 1
4 5365 1 1 46 LYS N N 30.075 -0.383 17.291 1.00 . A A . 49 LYS N 1 1
4 5366 1 1 46 LYS NZ N 25.647 2.225 12.993 1.00 . A A . 49 LYS NZ 1 1
4 5367 1 1 46 LYS O O 30.461 2.488 15.336 1.00 . A A . 49 LYS O 1 1
4 5368 1 1 47 LEU C C 33.153 2.979 16.343 1.00 . A A . 50 LEU C 1 1
4 5369 1 1 47 LEU CA C 32.085 3.326 17.376 1.00 . A A . 50 LEU CA 1 1
4 5370 1 1 47 LEU CB C 32.688 3.607 18.760 1.00 . A A . 50 LEU CB 1 1
4 5371 1 1 47 LEU CD1 C 33.567 5.335 20.356 1.00 . A A . 50 LEU CD1 1 1
4 5372 1 1 47 LEU CD2 C 35.101 4.500 18.593 1.00 . A A . 50 LEU CD2 1 1
4 5373 1 1 47 LEU CG C 33.633 4.814 18.923 1.00 . A A . 50 LEU CG 1 1
4 5374 1 1 47 LEU H H 31.054 1.694 18.310 1.00 . A A . 50 LEU H 1 1
4 5375 1 1 47 LEU HA H 31.562 4.220 17.035 1.00 . A A . 50 LEU HA 1 1
4 5376 1 1 47 LEU HB2 H 31.847 3.763 19.433 1.00 . A A . 50 LEU HB2 1 1
4 5377 1 1 47 LEU HB3 H 33.213 2.719 19.102 1.00 . A A . 50 LEU HB3 1 1
4 5378 1 1 47 LEU HD11 H 34.185 6.228 20.447 1.00 . A A . 50 LEU HD11 1 1
4 5379 1 1 47 LEU HD12 H 33.922 4.577 21.054 1.00 . A A . 50 LEU HD12 1 1
4 5380 1 1 47 LEU HD13 H 32.540 5.603 20.606 1.00 . A A . 50 LEU HD13 1 1
4 5381 1 1 47 LEU HD21 H 35.469 3.697 19.234 1.00 . A A . 50 LEU HD21 1 1
4 5382 1 1 47 LEU HD22 H 35.709 5.391 18.750 1.00 . A A . 50 LEU HD22 1 1
4 5383 1 1 47 LEU HD23 H 35.195 4.207 17.550 1.00 . A A . 50 LEU HD23 1 1
4 5384 1 1 47 LEU HG H 33.287 5.609 18.264 1.00 . A A . 50 LEU HG 1 1
4 5385 1 1 47 LEU N N 31.130 2.221 17.451 1.00 . A A . 50 LEU N 1 1
4 5386 1 1 47 LEU O O 33.514 3.820 15.519 1.00 . A A . 50 LEU O 1 1
4 5387 1 1 48 LYS C C 34.134 1.515 13.931 1.00 . A A . 51 LYS C 1 1
4 5388 1 1 48 LYS CA C 34.625 1.327 15.355 1.00 . A A . 51 LYS CA 1 1
4 5389 1 1 48 LYS CB C 35.088 -0.124 15.536 1.00 . A A . 51 LYS CB 1 1
4 5390 1 1 48 LYS CD C 36.521 -1.749 16.797 1.00 . A A . 51 LYS CD 1 1
4 5391 1 1 48 LYS CE C 37.325 -1.997 18.068 1.00 . A A . 51 LYS CE 1 1
4 5392 1 1 48 LYS CG C 35.853 -0.379 16.824 1.00 . A A . 51 LYS CG 1 1
4 5393 1 1 48 LYS H H 33.274 1.062 17.021 1.00 . A A . 51 LYS H 1 1
4 5394 1 1 48 LYS HA H 35.487 1.984 15.474 1.00 . A A . 51 LYS HA 1 1
4 5395 1 1 48 LYS HB2 H 34.229 -0.791 15.491 1.00 . A A . 51 LYS HB2 1 1
4 5396 1 1 48 LYS HB3 H 35.749 -0.361 14.702 1.00 . A A . 51 LYS HB3 1 1
4 5397 1 1 48 LYS HD2 H 35.760 -2.521 16.690 1.00 . A A . 51 LYS HD2 1 1
4 5398 1 1 48 LYS HD3 H 37.195 -1.795 15.940 1.00 . A A . 51 LYS HD3 1 1
4 5399 1 1 48 LYS HE2 H 38.013 -1.163 18.224 1.00 . A A . 51 LYS HE2 1 1
4 5400 1 1 48 LYS HE3 H 36.638 -2.042 18.914 1.00 . A A . 51 LYS HE3 1 1
4 5401 1 1 48 LYS HG2 H 36.624 0.383 16.929 1.00 . A A . 51 LYS HG2 1 1
4 5402 1 1 48 LYS HG3 H 35.173 -0.320 17.671 1.00 . A A . 51 LYS HG3 1 1
4 5403 1 1 48 LYS HZ1 H 37.519 -4.037 17.694 1.00 . A A . 51 LYS HZ1 1 1
4 5404 1 1 48 LYS HZ2 H 38.512 -3.494 18.900 1.00 . A A . 51 LYS HZ2 1 1
4 5405 1 1 48 LYS HZ3 H 38.868 -3.169 17.327 1.00 . A A . 51 LYS HZ3 1 1
4 5406 1 1 48 LYS N N 33.612 1.731 16.333 1.00 . A A . 51 LYS N 1 1
4 5407 1 1 48 LYS NZ N 38.113 -3.271 17.994 1.00 . A A . 51 LYS NZ 1 1
4 5408 1 1 48 LYS O O 34.810 2.172 13.142 1.00 . A A . 51 LYS O 1 1
4 5409 1 1 49 GLU C C 32.230 2.597 11.862 1.00 . A A . 52 GLU C 1 1
4 5410 1 1 49 GLU CA C 32.506 1.131 12.199 1.00 . A A . 52 GLU CA 1 1
4 5411 1 1 49 GLU CB C 31.296 0.234 11.890 1.00 . A A . 52 GLU CB 1 1
4 5412 1 1 49 GLU CD C 28.828 -0.316 12.201 1.00 . A A . 52 GLU CD 1 1
4 5413 1 1 49 GLU CG C 29.982 0.604 12.572 1.00 . A A . 52 GLU CG 1 1
4 5414 1 1 49 GLU H H 32.415 0.460 14.253 1.00 . A A . 52 GLU H 1 1
4 5415 1 1 49 GLU HA H 33.319 0.807 11.548 1.00 . A A . 52 GLU HA 1 1
4 5416 1 1 49 GLU HB2 H 31.133 0.248 10.812 1.00 . A A . 52 GLU HB2 1 1
4 5417 1 1 49 GLU HB3 H 31.557 -0.781 12.181 1.00 . A A . 52 GLU HB3 1 1
4 5418 1 1 49 GLU HG2 H 30.127 0.562 13.647 1.00 . A A . 52 GLU HG2 1 1
4 5419 1 1 49 GLU HG3 H 29.710 1.623 12.297 1.00 . A A . 52 GLU HG3 1 1
4 5420 1 1 49 GLU N N 32.969 0.988 13.581 1.00 . A A . 52 GLU N 1 1
4 5421 1 1 49 GLU O O 32.503 3.035 10.750 1.00 . A A . 52 GLU O 1 1
4 5422 1 1 49 GLU OE1 O 29.004 -1.553 12.146 1.00 . A A . 52 GLU OE1 1 1
4 5423 1 1 49 GLU OE2 O 27.706 0.197 11.974 1.00 . A A . 52 GLU OE2 1 1
4 5424 1 1 50 SER C C 32.717 5.587 12.214 1.00 . A A . 53 SER C 1 1
4 5425 1 1 50 SER CA C 31.466 4.789 12.564 1.00 . A A . 53 SER CA 1 1
4 5426 1 1 50 SER CB C 30.799 5.427 13.784 1.00 . A A . 53 SER CB 1 1
4 5427 1 1 50 SER H H 31.588 3.000 13.748 1.00 . A A . 53 SER H 1 1
4 5428 1 1 50 SER HA H 30.779 4.841 11.721 1.00 . A A . 53 SER HA 1 1
4 5429 1 1 50 SER HB2 H 31.494 5.413 14.624 1.00 . A A . 53 SER HB2 1 1
4 5430 1 1 50 SER HB3 H 30.541 6.462 13.552 1.00 . A A . 53 SER HB3 1 1
4 5431 1 1 50 SER HG H 29.892 3.867 14.526 1.00 . A A . 53 SER HG 1 1
4 5432 1 1 50 SER N N 31.767 3.384 12.825 1.00 . A A . 53 SER N 1 1
4 5433 1 1 50 SER O O 32.685 6.446 11.327 1.00 . A A . 53 SER O 1 1
4 5434 1 1 50 SER OG O 29.625 4.715 14.138 1.00 . A A . 53 SER OG 1 1
4 5435 1 1 51 TYR C C 35.654 5.513 11.275 1.00 . A A . 54 TYR C 1 1
4 5436 1 1 51 TYR CA C 35.079 6.005 12.598 1.00 . A A . 54 TYR CA 1 1
4 5437 1 1 51 TYR CB C 36.103 5.763 13.712 1.00 . A A . 54 TYR CB 1 1
4 5438 1 1 51 TYR CD1 C 34.895 6.831 15.696 1.00 . A A . 54 TYR CD1 1 1
4 5439 1 1 51 TYR CD2 C 37.099 7.641 15.111 1.00 . A A . 54 TYR CD2 1 1
4 5440 1 1 51 TYR CE1 C 34.846 7.748 16.778 1.00 . A A . 54 TYR CE1 1 1
4 5441 1 1 51 TYR CE2 C 37.050 8.559 16.197 1.00 . A A . 54 TYR CE2 1 1
4 5442 1 1 51 TYR CG C 36.027 6.758 14.858 1.00 . A A . 54 TYR CG 1 1
4 5443 1 1 51 TYR CZ C 35.928 8.594 17.026 1.00 . A A . 54 TYR CZ 1 1
4 5444 1 1 51 TYR H H 33.802 4.622 13.640 1.00 . A A . 54 TYR H 1 1
4 5445 1 1 51 TYR HA H 34.902 7.077 12.508 1.00 . A A . 54 TYR HA 1 1
4 5446 1 1 51 TYR HB2 H 35.975 4.751 14.099 1.00 . A A . 54 TYR HB2 1 1
4 5447 1 1 51 TYR HB3 H 37.101 5.834 13.282 1.00 . A A . 54 TYR HB3 1 1
4 5448 1 1 51 TYR HD1 H 34.050 6.182 15.526 1.00 . A A . 54 TYR HD1 1 1
4 5449 1 1 51 TYR HD2 H 37.977 7.620 14.480 1.00 . A A . 54 TYR HD2 1 1
4 5450 1 1 51 TYR HE1 H 33.974 7.785 17.414 1.00 . A A . 54 TYR HE1 1 1
4 5451 1 1 51 TYR HE2 H 37.879 9.223 16.387 1.00 . A A . 54 TYR HE2 1 1
4 5452 1 1 51 TYR HH H 35.047 9.443 18.550 1.00 . A A . 54 TYR HH 1 1
4 5453 1 1 51 TYR N N 33.823 5.315 12.893 1.00 . A A . 54 TYR N 1 1
4 5454 1 1 51 TYR O O 36.100 6.303 10.445 1.00 . A A . 54 TYR O 1 1
4 5455 1 1 51 TYR OH O 35.891 9.469 18.079 1.00 . A A . 54 TYR OH 1 1
4 5456 1 1 52 CYS C C 35.556 4.043 8.584 1.00 . A A . 55 CYS C 1 1
4 5457 1 1 52 CYS CA C 36.271 3.646 9.868 1.00 . A A . 55 CYS CA 1 1
4 5458 1 1 52 CYS CB C 36.357 2.130 10.005 1.00 . A A . 55 CYS CB 1 1
4 5459 1 1 52 CYS H H 35.178 3.590 11.724 1.00 . A A . 55 CYS H 1 1
4 5460 1 1 52 CYS HA H 37.294 3.998 9.998 1.00 . A A . 55 CYS HA 1 1
4 5461 1 1 52 CYS HB2 H 35.343 1.773 10.193 1.00 . A A . 55 CYS HB2 1 1
4 5462 1 1 52 CYS HB3 H 36.911 1.767 9.139 1.00 . A A . 55 CYS HB3 1 1
4 5463 1 1 52 CYS N N 35.637 4.207 11.057 1.00 . A A . 55 CYS N 1 1
4 5464 1 1 52 CYS O O 36.200 4.428 7.608 1.00 . A A . 55 CYS O 1 1
4 5465 1 1 52 CYS SG S 37.332 1.708 11.457 1.00 . A A . 55 CYS SG 1 1
4 5466 1 1 53 GLN C C 33.696 5.958 7.144 1.00 . A A . 56 GLN C 1 1
4 5467 1 1 53 GLN CA C 33.455 4.481 7.445 1.00 . A A . 56 GLN CA 1 1
4 5468 1 1 53 GLN CB C 31.959 4.262 7.680 1.00 . A A . 56 GLN CB 1 1
4 5469 1 1 53 GLN CD C 30.092 2.604 8.107 1.00 . A A . 56 GLN CD 1 1
4 5470 1 1 53 GLN CG C 31.530 2.795 7.662 1.00 . A A . 56 GLN CG 1 1
4 5471 1 1 53 GLN H H 33.731 3.724 9.435 1.00 . A A . 56 GLN H 1 1
4 5472 1 1 53 GLN HA H 33.766 3.908 6.573 1.00 . A A . 56 GLN HA 1 1
4 5473 1 1 53 GLN HB2 H 31.697 4.702 8.642 1.00 . A A . 56 GLN HB2 1 1
4 5474 1 1 53 GLN HB3 H 31.404 4.785 6.902 1.00 . A A . 56 GLN HB3 1 1
4 5475 1 1 53 GLN HE21 H 30.354 0.612 8.205 1.00 . A A . 56 GLN HE21 1 1
4 5476 1 1 53 GLN HE22 H 28.774 1.219 8.682 1.00 . A A . 56 GLN HE22 1 1
4 5477 1 1 53 GLN HG2 H 31.650 2.401 6.654 1.00 . A A . 56 GLN HG2 1 1
4 5478 1 1 53 GLN HG3 H 32.171 2.223 8.330 1.00 . A A . 56 GLN HG3 1 1
4 5479 1 1 53 GLN N N 34.229 4.043 8.604 1.00 . A A . 56 GLN N 1 1
4 5480 1 1 53 GLN NE2 N 29.713 1.381 8.355 1.00 . A A . 56 GLN NE2 1 1
4 5481 1 1 53 GLN O O 33.809 6.341 5.976 1.00 . A A . 56 GLN O 1 1
4 5482 1 1 53 GLN OE1 O 29.327 3.556 8.234 1.00 . A A . 56 GLN OE1 1 1
4 5483 1 1 54 ARG C C 35.370 8.533 7.364 1.00 . A A . 57 ARG C 1 1
4 5484 1 1 54 ARG CA C 34.005 8.228 7.966 1.00 . A A . 57 ARG CA 1 1
4 5485 1 1 54 ARG CB C 33.828 8.992 9.283 1.00 . A A . 57 ARG CB 1 1
4 5486 1 1 54 ARG CD C 33.388 11.253 10.389 1.00 . A A . 57 ARG CD 1 1
4 5487 1 1 54 ARG CG C 33.630 10.495 9.088 1.00 . A A . 57 ARG CG 1 1
4 5488 1 1 54 ARG CZ C 31.612 11.421 12.139 1.00 . A A . 57 ARG CZ 1 1
4 5489 1 1 54 ARG H H 33.718 6.435 9.122 1.00 . A A . 57 ARG H 1 1
4 5490 1 1 54 ARG HA H 33.247 8.577 7.263 1.00 . A A . 57 ARG HA 1 1
4 5491 1 1 54 ARG HB2 H 32.948 8.596 9.780 1.00 . A A . 57 ARG HB2 1 1
4 5492 1 1 54 ARG HB3 H 34.692 8.816 9.925 1.00 . A A . 57 ARG HB3 1 1
4 5493 1 1 54 ARG HD2 H 34.230 11.082 11.062 1.00 . A A . 57 ARG HD2 1 1
4 5494 1 1 54 ARG HD3 H 33.339 12.318 10.156 1.00 . A A . 57 ARG HD3 1 1
4 5495 1 1 54 ARG HE H 31.632 10.068 10.671 1.00 . A A . 57 ARG HE 1 1
4 5496 1 1 54 ARG HG2 H 34.516 10.907 8.609 1.00 . A A . 57 ARG HG2 1 1
4 5497 1 1 54 ARG HG3 H 32.776 10.654 8.429 1.00 . A A . 57 ARG HG3 1 1
4 5498 1 1 54 ARG HH11 H 32.947 12.900 12.345 1.00 . A A . 57 ARG HH11 1 1
4 5499 1 1 54 ARG HH12 H 31.704 12.838 13.571 1.00 . A A . 57 ARG HH12 1 1
4 5500 1 1 54 ARG HH21 H 30.097 10.105 12.222 1.00 . A A . 57 ARG HH21 1 1
4 5501 1 1 54 ARG HH22 H 30.106 11.338 13.464 1.00 . A A . 57 ARG HH22 1 1
4 5502 1 1 54 ARG N N 33.805 6.790 8.175 1.00 . A A . 57 ARG N 1 1
4 5503 1 1 54 ARG NE N 32.139 10.857 11.059 1.00 . A A . 57 ARG NE 1 1
4 5504 1 1 54 ARG NH1 N 32.127 12.469 12.728 1.00 . A A . 57 ARG NH1 1 1
4 5505 1 1 54 ARG NH2 N 30.522 10.918 12.640 1.00 . A A . 57 ARG NH2 1 1
4 5506 1 1 54 ARG O O 35.506 9.424 6.529 1.00 . A A . 57 ARG O 1 1
4 5507 1 1 55 GLN C C 37.964 7.267 5.925 1.00 . A A . 58 GLN C 1 1
4 5508 1 1 55 GLN CA C 37.735 7.976 7.256 1.00 . A A . 58 GLN CA 1 1
4 5509 1 1 55 GLN CB C 38.742 7.454 8.279 1.00 . A A . 58 GLN CB 1 1
4 5510 1 1 55 GLN CD C 39.633 7.613 10.618 1.00 . A A . 58 GLN CD 1 1
4 5511 1 1 55 GLN CG C 38.752 8.244 9.572 1.00 . A A . 58 GLN CG 1 1
4 5512 1 1 55 GLN H H 36.222 7.073 8.483 1.00 . A A . 58 GLN H 1 1
4 5513 1 1 55 GLN HA H 37.908 9.039 7.099 1.00 . A A . 58 GLN HA 1 1
4 5514 1 1 55 GLN HB2 H 38.487 6.422 8.507 1.00 . A A . 58 GLN HB2 1 1
4 5515 1 1 55 GLN HB3 H 39.741 7.483 7.846 1.00 . A A . 58 GLN HB3 1 1
4 5516 1 1 55 GLN HE21 H 38.074 7.464 11.864 1.00 . A A . 58 GLN HE21 1 1
4 5517 1 1 55 GLN HE22 H 39.608 6.816 12.439 1.00 . A A . 58 GLN HE22 1 1
4 5518 1 1 55 GLN HG2 H 39.099 9.256 9.371 1.00 . A A . 58 GLN HG2 1 1
4 5519 1 1 55 GLN HG3 H 37.742 8.298 9.969 1.00 . A A . 58 GLN HG3 1 1
4 5520 1 1 55 GLN N N 36.380 7.782 7.774 1.00 . A A . 58 GLN N 1 1
4 5521 1 1 55 GLN NE2 N 39.055 7.262 11.728 1.00 . A A . 58 GLN NE2 1 1
4 5522 1 1 55 GLN O O 38.932 7.560 5.219 1.00 . A A . 58 GLN O 1 1
4 5523 1 1 55 GLN OE1 O 40.826 7.428 10.424 1.00 . A A . 58 GLN OE1 1 1
4 5524 1 1 56 GLY C C 38.329 4.522 4.431 1.00 . A A . 59 GLY C 1 1
4 5525 1 1 56 GLY CA C 37.257 5.592 4.336 1.00 . A A . 59 GLY CA 1 1
4 5526 1 1 56 GLY H H 36.316 6.100 6.181 1.00 . A A . 59 GLY H 1 1
4 5527 1 1 56 GLY HA2 H 36.313 5.122 4.064 1.00 . A A . 59 GLY HA2 1 1
4 5528 1 1 56 GLY HA3 H 37.538 6.287 3.545 1.00 . A A . 59 GLY HA3 1 1
4 5529 1 1 56 GLY N N 37.091 6.333 5.574 1.00 . A A . 59 GLY N 1 1
4 5530 1 1 56 GLY O O 39.034 4.289 3.449 1.00 . A A . 59 GLY O 1 1
4 5531 1 1 57 VAL C C 39.037 1.604 6.351 1.00 . A A . 60 VAL C 1 1
4 5532 1 1 57 VAL CA C 39.579 2.943 5.838 1.00 . A A . 60 VAL CA 1 1
4 5533 1 1 57 VAL CB C 40.625 3.498 6.869 1.00 . A A . 60 VAL CB 1 1
4 5534 1 1 57 VAL CG1 C 41.263 4.792 6.348 1.00 . A A . 60 VAL CG1 1 1
4 5535 1 1 57 VAL CG2 C 40.004 3.743 8.258 1.00 . A A . 60 VAL CG2 1 1
4 5536 1 1 57 VAL H H 37.854 4.107 6.360 1.00 . A A . 60 VAL H 1 1
4 5537 1 1 57 VAL HA H 40.094 2.762 4.896 1.00 . A A . 60 VAL HA 1 1
4 5538 1 1 57 VAL HB H 41.417 2.762 6.986 1.00 . A A . 60 VAL HB 1 1
4 5539 1 1 57 VAL HG11 H 42.066 5.100 7.016 1.00 . A A . 60 VAL HG11 1 1
4 5540 1 1 57 VAL HG12 H 40.524 5.589 6.289 1.00 . A A . 60 VAL HG12 1 1
4 5541 1 1 57 VAL HG13 H 41.683 4.622 5.355 1.00 . A A . 60 VAL HG13 1 1
4 5542 1 1 57 VAL HG21 H 40.743 4.202 8.917 1.00 . A A . 60 VAL HG21 1 1
4 5543 1 1 57 VAL HG22 H 39.700 2.792 8.698 1.00 . A A . 60 VAL HG22 1 1
4 5544 1 1 57 VAL HG23 H 39.136 4.392 8.179 1.00 . A A . 60 VAL HG23 1 1
4 5545 1 1 57 VAL N N 38.497 3.912 5.601 1.00 . A A . 60 VAL N 1 1
4 5546 1 1 57 VAL O O 37.939 1.570 6.921 1.00 . A A . 60 VAL O 1 1
4 5547 1 1 58 PRO C C 39.530 -0.721 8.325 1.00 . A A . 61 PRO C 1 1
4 5548 1 1 58 PRO CA C 39.302 -0.742 6.809 1.00 . A A . 61 PRO CA 1 1
4 5549 1 1 58 PRO CB C 40.155 -1.818 6.134 1.00 . A A . 61 PRO CB 1 1
4 5550 1 1 58 PRO CD C 41.029 0.252 5.419 1.00 . A A . 61 PRO CD 1 1
4 5551 1 1 58 PRO CG C 41.438 -1.128 5.853 1.00 . A A . 61 PRO CG 1 1
4 5552 1 1 58 PRO HA H 38.247 -0.909 6.592 1.00 . A A . 61 PRO HA 1 1
4 5553 1 1 58 PRO HB2 H 40.309 -2.669 6.795 1.00 . A A . 61 PRO HB2 1 1
4 5554 1 1 58 PRO HB3 H 39.687 -2.136 5.203 1.00 . A A . 61 PRO HB3 1 1
4 5555 1 1 58 PRO HD2 H 41.800 0.976 5.684 1.00 . A A . 61 PRO HD2 1 1
4 5556 1 1 58 PRO HD3 H 40.832 0.270 4.346 1.00 . A A . 61 PRO HD3 1 1
4 5557 1 1 58 PRO HG2 H 42.038 -1.072 6.762 1.00 . A A . 61 PRO HG2 1 1
4 5558 1 1 58 PRO HG3 H 41.990 -1.638 5.063 1.00 . A A . 61 PRO HG3 1 1
4 5559 1 1 58 PRO N N 39.777 0.492 6.167 1.00 . A A . 61 PRO N 1 1
4 5560 1 1 58 PRO O O 40.478 -0.098 8.817 1.00 . A A . 61 PRO O 1 1
4 5561 1 1 59 MET C C 40.018 -1.987 11.168 1.00 . A A . 62 MET C 1 1
4 5562 1 1 59 MET CA C 38.794 -1.321 10.554 1.00 . A A . 62 MET CA 1 1
4 5563 1 1 59 MET CB C 37.523 -1.829 11.244 1.00 . A A . 62 MET CB 1 1
4 5564 1 1 59 MET CE C 34.456 -3.115 11.106 1.00 . A A . 62 MET CE 1 1
4 5565 1 1 59 MET CG C 37.269 -3.324 11.154 1.00 . A A . 62 MET CG 1 1
4 5566 1 1 59 MET H H 37.913 -1.911 8.672 1.00 . A A . 62 MET H 1 1
4 5567 1 1 59 MET HA H 38.887 -0.268 10.803 1.00 . A A . 62 MET HA 1 1
4 5568 1 1 59 MET HB2 H 37.587 -1.562 12.300 1.00 . A A . 62 MET HB2 1 1
4 5569 1 1 59 MET HB3 H 36.673 -1.303 10.813 1.00 . A A . 62 MET HB3 1 1
4 5570 1 1 59 MET HE1 H 34.526 -3.500 10.088 1.00 . A A . 62 MET HE1 1 1
4 5571 1 1 59 MET HE2 H 34.513 -2.027 11.083 1.00 . A A . 62 MET HE2 1 1
4 5572 1 1 59 MET HE3 H 33.500 -3.415 11.535 1.00 . A A . 62 MET HE3 1 1
4 5573 1 1 59 MET HG2 H 37.133 -3.607 10.110 1.00 . A A . 62 MET HG2 1 1
4 5574 1 1 59 MET HG3 H 38.127 -3.860 11.560 1.00 . A A . 62 MET HG3 1 1
4 5575 1 1 59 MET N N 38.682 -1.391 9.094 1.00 . A A . 62 MET N 1 1
4 5576 1 1 59 MET O O 40.407 -1.632 12.283 1.00 . A A . 62 MET O 1 1
4 5577 1 1 59 MET SD S 35.801 -3.786 12.102 1.00 . A A . 62 MET SD 1 1
4 5578 1 1 60 ASN C C 43.094 -2.541 11.041 1.00 . A A . 63 ASN C 1 1
4 5579 1 1 60 ASN CA C 41.907 -3.506 10.960 1.00 . A A . 63 ASN CA 1 1
4 5580 1 1 60 ASN CB C 42.313 -4.734 10.133 1.00 . A A . 63 ASN CB 1 1
4 5581 1 1 60 ASN CG C 43.052 -4.382 8.864 1.00 . A A . 63 ASN CG 1 1
4 5582 1 1 60 ASN H H 40.329 -3.161 9.535 1.00 . A A . 63 ASN H 1 1
4 5583 1 1 60 ASN HA H 41.695 -3.848 11.973 1.00 . A A . 63 ASN HA 1 1
4 5584 1 1 60 ASN HB2 H 42.985 -5.340 10.740 1.00 . A A . 63 ASN HB2 1 1
4 5585 1 1 60 ASN HB3 H 41.431 -5.327 9.896 1.00 . A A . 63 ASN HB3 1 1
4 5586 1 1 60 ASN HD21 H 44.346 -5.889 9.185 1.00 . A A . 63 ASN HD21 1 1
4 5587 1 1 60 ASN HD22 H 44.645 -4.890 7.774 1.00 . A A . 63 ASN HD22 1 1
4 5588 1 1 60 ASN N N 40.682 -2.883 10.449 1.00 . A A . 63 ASN N 1 1
4 5589 1 1 60 ASN ND2 N 44.096 -5.111 8.586 1.00 . A A . 63 ASN ND2 1 1
4 5590 1 1 60 ASN O O 44.169 -2.912 11.513 1.00 . A A . 63 ASN O 1 1
4 5591 1 1 60 ASN OD1 O 42.699 -3.464 8.135 1.00 . A A . 63 ASN OD1 1 1
4 5592 1 1 61 SER C C 43.877 0.553 11.922 1.00 . A A . 64 SER C 1 1
4 5593 1 1 61 SER CA C 43.926 -0.275 10.640 1.00 . A A . 64 SER CA 1 1
4 5594 1 1 61 SER CB C 43.795 0.670 9.445 1.00 . A A . 64 SER CB 1 1
4 5595 1 1 61 SER H H 42.013 -1.083 10.141 1.00 . A A . 64 SER H 1 1
4 5596 1 1 61 SER HA H 44.904 -0.747 10.591 1.00 . A A . 64 SER HA 1 1
4 5597 1 1 61 SER HB2 H 44.653 1.344 9.439 1.00 . A A . 64 SER HB2 1 1
4 5598 1 1 61 SER HB3 H 43.800 0.086 8.523 1.00 . A A . 64 SER HB3 1 1
4 5599 1 1 61 SER HG H 41.859 0.902 9.199 1.00 . A A . 64 SER HG 1 1
4 5600 1 1 61 SER N N 42.902 -1.313 10.568 1.00 . A A . 64 SER N 1 1
4 5601 1 1 61 SER O O 44.813 1.304 12.199 1.00 . A A . 64 SER O 1 1
4 5602 1 1 61 SER OG O 42.605 1.443 9.503 1.00 . A A . 64 SER OG 1 1
4 5603 1 1 62 LEU C C 42.442 0.414 15.162 1.00 . A A . 65 LEU C 1 1
4 5604 1 1 62 LEU CA C 42.621 1.259 13.902 1.00 . A A . 65 LEU CA 1 1
4 5605 1 1 62 LEU CB C 41.400 2.178 13.744 1.00 . A A . 65 LEU CB 1 1
4 5606 1 1 62 LEU CD1 C 40.014 3.967 12.692 1.00 . A A . 65 LEU CD1 1 1
4 5607 1 1 62 LEU CD2 C 42.477 4.126 12.451 1.00 . A A . 65 LEU CD2 1 1
4 5608 1 1 62 LEU CG C 41.303 3.156 12.559 1.00 . A A . 65 LEU CG 1 1
4 5609 1 1 62 LEU H H 42.085 -0.237 12.465 1.00 . A A . 65 LEU H 1 1
4 5610 1 1 62 LEU HA H 43.498 1.885 14.047 1.00 . A A . 65 LEU HA 1 1
4 5611 1 1 62 LEU HB2 H 40.518 1.540 13.699 1.00 . A A . 65 LEU HB2 1 1
4 5612 1 1 62 LEU HB3 H 41.324 2.773 14.655 1.00 . A A . 65 LEU HB3 1 1
4 5613 1 1 62 LEU HD11 H 40.071 4.630 13.555 1.00 . A A . 65 LEU HD11 1 1
4 5614 1 1 62 LEU HD12 H 39.166 3.296 12.809 1.00 . A A . 65 LEU HD12 1 1
4 5615 1 1 62 LEU HD13 H 39.866 4.554 11.785 1.00 . A A . 65 LEU HD13 1 1
4 5616 1 1 62 LEU HD21 H 42.619 4.660 13.391 1.00 . A A . 65 LEU HD21 1 1
4 5617 1 1 62 LEU HD22 H 42.292 4.844 11.652 1.00 . A A . 65 LEU HD22 1 1
4 5618 1 1 62 LEU HD23 H 43.383 3.573 12.206 1.00 . A A . 65 LEU HD23 1 1
4 5619 1 1 62 LEU HG H 41.252 2.578 11.638 1.00 . A A . 65 LEU HG 1 1
4 5620 1 1 62 LEU N N 42.807 0.434 12.702 1.00 . A A . 65 LEU N 1 1
4 5621 1 1 62 LEU O O 42.058 -0.759 15.087 1.00 . A A . 65 LEU O 1 1
4 5622 1 1 63 ARG C C 41.995 1.371 18.647 1.00 . A A . 66 ARG C 1 1
4 5623 1 1 63 ARG CA C 42.559 0.381 17.630 1.00 . A A . 66 ARG CA 1 1
4 5624 1 1 63 ARG CB C 43.929 -0.131 18.095 1.00 . A A . 66 ARG CB 1 1
4 5625 1 1 63 ARG CD C 46.340 0.406 18.648 1.00 . A A . 66 ARG CD 1 1
4 5626 1 1 63 ARG CG C 45.046 0.907 18.033 1.00 . A A . 66 ARG CG 1 1
4 5627 1 1 63 ARG CZ C 48.626 1.366 18.977 1.00 . A A . 66 ARG CZ 1 1
4 5628 1 1 63 ARG H H 42.961 2.006 16.307 1.00 . A A . 66 ARG H 1 1
4 5629 1 1 63 ARG HA H 41.865 -0.457 17.568 1.00 . A A . 66 ARG HA 1 1
4 5630 1 1 63 ARG HB2 H 43.836 -0.500 19.117 1.00 . A A . 66 ARG HB2 1 1
4 5631 1 1 63 ARG HB3 H 44.216 -0.965 17.458 1.00 . A A . 66 ARG HB3 1 1
4 5632 1 1 63 ARG HD2 H 46.185 0.227 19.710 1.00 . A A . 66 ARG HD2 1 1
4 5633 1 1 63 ARG HD3 H 46.634 -0.525 18.166 1.00 . A A . 66 ARG HD3 1 1
4 5634 1 1 63 ARG HE H 47.200 2.172 17.835 1.00 . A A . 66 ARG HE 1 1
4 5635 1 1 63 ARG HG2 H 45.234 1.160 16.991 1.00 . A A . 66 ARG HG2 1 1
4 5636 1 1 63 ARG HG3 H 44.737 1.808 18.559 1.00 . A A . 66 ARG HG3 1 1
4 5637 1 1 63 ARG HH11 H 48.455 -0.339 20.031 1.00 . A A . 66 ARG HH11 1 1
4 5638 1 1 63 ARG HH12 H 50.007 0.462 20.132 1.00 . A A . 66 ARG HH12 1 1
4 5639 1 1 63 ARG HH21 H 49.140 3.056 18.026 1.00 . A A . 66 ARG HH21 1 1
4 5640 1 1 63 ARG HH22 H 50.361 2.369 19.076 1.00 . A A . 66 ARG HH22 1 1
4 5641 1 1 63 ARG N N 42.682 1.022 16.318 1.00 . A A . 66 ARG N 1 1
4 5642 1 1 63 ARG NE N 47.406 1.397 18.459 1.00 . A A . 66 ARG NE 1 1
4 5643 1 1 63 ARG NH1 N 49.061 0.429 19.778 1.00 . A A . 66 ARG NH1 1 1
4 5644 1 1 63 ARG NH2 N 49.437 2.334 18.662 1.00 . A A . 66 ARG NH2 1 1
4 5645 1 1 63 ARG O O 42.087 2.586 18.459 1.00 . A A . 66 ARG O 1 1
4 5646 1 1 64 PHE C C 41.313 1.205 22.152 1.00 . A A . 67 PHE C 1 1
4 5647 1 1 64 PHE CA C 40.845 1.681 20.780 1.00 . A A . 67 PHE CA 1 1
4 5648 1 1 64 PHE CB C 39.325 1.630 20.668 1.00 . A A . 67 PHE CB 1 1
4 5649 1 1 64 PHE CD1 C 38.708 3.926 21.479 1.00 . A A . 67 PHE CD1 1 1
4 5650 1 1 64 PHE CD2 C 37.874 2.008 22.692 1.00 . A A . 67 PHE CD2 1 1
4 5651 1 1 64 PHE CE1 C 38.023 4.795 22.355 1.00 . A A . 67 PHE CE1 1 1
4 5652 1 1 64 PHE CE2 C 37.170 2.864 23.567 1.00 . A A . 67 PHE CE2 1 1
4 5653 1 1 64 PHE CG C 38.626 2.536 21.633 1.00 . A A . 67 PHE CG 1 1
4 5654 1 1 64 PHE CZ C 37.245 4.256 23.393 1.00 . A A . 67 PHE CZ 1 1
4 5655 1 1 64 PHE H H 41.364 -0.160 19.821 1.00 . A A . 67 PHE H 1 1
4 5656 1 1 64 PHE HA H 41.168 2.711 20.648 1.00 . A A . 67 PHE HA 1 1
4 5657 1 1 64 PHE HB2 H 39.048 1.932 19.658 1.00 . A A . 67 PHE HB2 1 1
4 5658 1 1 64 PHE HB3 H 38.983 0.607 20.826 1.00 . A A . 67 PHE HB3 1 1
4 5659 1 1 64 PHE HD1 H 39.310 4.337 20.686 1.00 . A A . 67 PHE HD1 1 1
4 5660 1 1 64 PHE HD2 H 37.820 0.938 22.830 1.00 . A A . 67 PHE HD2 1 1
4 5661 1 1 64 PHE HE1 H 38.099 5.865 22.233 1.00 . A A . 67 PHE HE1 1 1
4 5662 1 1 64 PHE HE2 H 36.581 2.456 24.372 1.00 . A A . 67 PHE HE2 1 1
4 5663 1 1 64 PHE HZ H 36.725 4.907 24.075 1.00 . A A . 67 PHE HZ 1 1
4 5664 1 1 64 PHE N N 41.426 0.852 19.726 1.00 . A A . 67 PHE N 1 1
4 5665 1 1 64 PHE O O 41.023 0.080 22.569 1.00 . A A . 67 PHE O 1 1
4 5666 1 1 65 LEU C C 43.302 2.689 24.917 1.00 . A A . 68 LEU C 1 1
4 5667 1 1 65 LEU CA C 42.933 1.580 23.941 1.00 . A A . 68 LEU CA 1 1
4 5668 1 1 65 LEU CB C 44.233 0.944 23.413 1.00 . A A . 68 LEU CB 1 1
4 5669 1 1 65 LEU CD1 C 46.580 0.865 22.628 1.00 . A A . 68 LEU CD1 1 1
4 5670 1 1 65 LEU CD2 C 45.080 2.577 21.609 1.00 . A A . 68 LEU CD2 1 1
4 5671 1 1 65 LEU CG C 45.397 1.794 22.879 1.00 . A A . 68 LEU CG 1 1
4 5672 1 1 65 LEU H H 42.207 3.001 22.507 1.00 . A A . 68 LEU H 1 1
4 5673 1 1 65 LEU HA H 42.373 0.826 24.490 1.00 . A A . 68 LEU HA 1 1
4 5674 1 1 65 LEU HB2 H 44.645 0.356 24.230 1.00 . A A . 68 LEU HB2 1 1
4 5675 1 1 65 LEU HB3 H 43.956 0.240 22.630 1.00 . A A . 68 LEU HB3 1 1
4 5676 1 1 65 LEU HD11 H 47.430 1.438 22.256 1.00 . A A . 68 LEU HD11 1 1
4 5677 1 1 65 LEU HD12 H 46.314 0.100 21.898 1.00 . A A . 68 LEU HD12 1 1
4 5678 1 1 65 LEU HD13 H 46.875 0.381 23.557 1.00 . A A . 68 LEU HD13 1 1
4 5679 1 1 65 LEU HD21 H 44.657 1.915 20.858 1.00 . A A . 68 LEU HD21 1 1
4 5680 1 1 65 LEU HD22 H 45.986 3.043 21.221 1.00 . A A . 68 LEU HD22 1 1
4 5681 1 1 65 LEU HD23 H 44.357 3.361 21.840 1.00 . A A . 68 LEU HD23 1 1
4 5682 1 1 65 LEU HG H 45.689 2.502 23.651 1.00 . A A . 68 LEU HG 1 1
4 5683 1 1 65 LEU N N 42.115 2.029 22.814 1.00 . A A . 68 LEU N 1 1
4 5684 1 1 65 LEU O O 43.183 3.875 24.601 1.00 . A A . 68 LEU O 1 1
4 5685 1 1 66 PHE C C 45.477 2.587 27.787 1.00 . A A . 69 PHE C 1 1
4 5686 1 1 66 PHE CA C 44.338 3.268 27.043 1.00 . A A . 69 PHE CA 1 1
4 5687 1 1 66 PHE CB C 43.257 3.726 28.025 1.00 . A A . 69 PHE CB 1 1
4 5688 1 1 66 PHE CD1 C 43.236 6.239 28.151 1.00 . A A . 69 PHE CD1 1 1
4 5689 1 1 66 PHE CD2 C 44.275 5.010 29.957 1.00 . A A . 69 PHE CD2 1 1
4 5690 1 1 66 PHE CE1 C 43.550 7.467 28.783 1.00 . A A . 69 PHE CE1 1 1
4 5691 1 1 66 PHE CE2 C 44.608 6.228 30.603 1.00 . A A . 69 PHE CE2 1 1
4 5692 1 1 66 PHE CG C 43.595 5.012 28.730 1.00 . A A . 69 PHE CG 1 1
4 5693 1 1 66 PHE CZ C 44.242 7.461 30.014 1.00 . A A . 69 PHE CZ 1 1
4 5694 1 1 66 PHE H H 43.845 1.318 26.319 1.00 . A A . 69 PHE H 1 1
4 5695 1 1 66 PHE HA H 44.726 4.132 26.506 1.00 . A A . 69 PHE HA 1 1
4 5696 1 1 66 PHE HB2 H 42.339 3.885 27.468 1.00 . A A . 69 PHE HB2 1 1
4 5697 1 1 66 PHE HB3 H 43.081 2.941 28.759 1.00 . A A . 69 PHE HB3 1 1
4 5698 1 1 66 PHE HD1 H 42.706 6.247 27.212 1.00 . A A . 69 PHE HD1 1 1
4 5699 1 1 66 PHE HD2 H 44.557 4.074 30.414 1.00 . A A . 69 PHE HD2 1 1
4 5700 1 1 66 PHE HE1 H 43.257 8.403 28.331 1.00 . A A . 69 PHE HE1 1 1
4 5701 1 1 66 PHE HE2 H 45.146 6.215 31.541 1.00 . A A . 69 PHE HE2 1 1
4 5702 1 1 66 PHE HZ H 44.490 8.391 30.505 1.00 . A A . 69 PHE HZ 1 1
4 5703 1 1 66 PHE N N 43.792 2.310 26.087 1.00 . A A . 69 PHE N 1 1
4 5704 1 1 66 PHE O O 45.351 1.416 28.155 1.00 . A A . 69 PHE O 1 1
4 5705 1 1 67 GLU C C 48.269 1.462 28.160 1.00 . A A . 70 GLU C 1 1
4 5706 1 1 67 GLU CA C 47.764 2.815 28.702 1.00 . A A . 70 GLU CA 1 1
4 5707 1 1 67 GLU CB C 47.441 2.799 30.204 1.00 . A A . 70 GLU CB 1 1
4 5708 1 1 67 GLU CD C 48.161 2.893 32.612 1.00 . A A . 70 GLU CD 1 1
4 5709 1 1 67 GLU CG C 48.629 2.839 31.165 1.00 . A A . 70 GLU CG 1 1
4 5710 1 1 67 GLU H H 46.605 4.255 27.621 1.00 . A A . 70 GLU H 1 1
4 5711 1 1 67 GLU HA H 48.559 3.545 28.549 1.00 . A A . 70 GLU HA 1 1
4 5712 1 1 67 GLU HB2 H 46.839 3.681 30.414 1.00 . A A . 70 GLU HB2 1 1
4 5713 1 1 67 GLU HB3 H 46.833 1.922 30.417 1.00 . A A . 70 GLU HB3 1 1
4 5714 1 1 67 GLU HG2 H 49.244 1.952 31.022 1.00 . A A . 70 GLU HG2 1 1
4 5715 1 1 67 GLU HG3 H 49.231 3.723 30.950 1.00 . A A . 70 GLU HG3 1 1
4 5716 1 1 67 GLU N N 46.580 3.301 27.978 1.00 . A A . 70 GLU N 1 1
4 5717 1 1 67 GLU O O 48.734 0.584 28.890 1.00 . A A . 70 GLU O 1 1
4 5718 1 1 67 GLU OE1 O 47.236 2.129 32.973 1.00 . A A . 70 GLU OE1 1 1
4 5719 1 1 67 GLU OE2 O 48.675 3.705 33.415 1.00 . A A . 70 GLU OE2 1 1
4 5720 1 1 68 GLY C C 47.629 -1.108 26.147 1.00 . A A . 71 GLY C 1 1
4 5721 1 1 68 GLY CA C 48.594 0.065 26.185 1.00 . A A . 71 GLY CA 1 1
4 5722 1 1 68 GLY H H 47.760 2.028 26.283 1.00 . A A . 71 GLY H 1 1
4 5723 1 1 68 GLY HA2 H 48.828 0.324 25.155 1.00 . A A . 71 GLY HA2 1 1
4 5724 1 1 68 GLY HA3 H 49.517 -0.275 26.655 1.00 . A A . 71 GLY HA3 1 1
4 5725 1 1 68 GLY N N 48.146 1.280 26.852 1.00 . A A . 71 GLY N 1 1
4 5726 1 1 68 GLY O O 47.854 -2.066 25.398 1.00 . A A . 71 GLY O 1 1
4 5727 1 1 69 GLN C C 44.313 -1.716 26.155 1.00 . A A . 72 GLN C 1 1
4 5728 1 1 69 GLN CA C 45.559 -2.136 26.924 1.00 . A A . 72 GLN CA 1 1
4 5729 1 1 69 GLN CB C 45.169 -2.522 28.357 1.00 . A A . 72 GLN CB 1 1
4 5730 1 1 69 GLN CD C 46.799 -4.476 28.764 1.00 . A A . 72 GLN CD 1 1
4 5731 1 1 69 GLN CG C 46.296 -3.109 29.221 1.00 . A A . 72 GLN CG 1 1
4 5732 1 1 69 GLN H H 46.376 -0.236 27.489 1.00 . A A . 72 GLN H 1 1
4 5733 1 1 69 GLN HA H 45.973 -3.016 26.438 1.00 . A A . 72 GLN HA 1 1
4 5734 1 1 69 GLN HB2 H 44.784 -1.633 28.856 1.00 . A A . 72 GLN HB2 1 1
4 5735 1 1 69 GLN HB3 H 44.363 -3.254 28.309 1.00 . A A . 72 GLN HB3 1 1
4 5736 1 1 69 GLN HE21 H 48.256 -4.416 30.149 1.00 . A A . 72 GLN HE21 1 1
4 5737 1 1 69 GLN HE22 H 48.256 -5.805 29.071 1.00 . A A . 72 GLN HE22 1 1
4 5738 1 1 69 GLN HG2 H 47.135 -2.414 29.240 1.00 . A A . 72 GLN HG2 1 1
4 5739 1 1 69 GLN HG3 H 45.924 -3.212 30.240 1.00 . A A . 72 GLN HG3 1 1
4 5740 1 1 69 GLN N N 46.546 -1.054 26.910 1.00 . A A . 72 GLN N 1 1
4 5741 1 1 69 GLN NE2 N 47.858 -4.931 29.374 1.00 . A A . 72 GLN NE2 1 1
4 5742 1 1 69 GLN O O 43.737 -0.652 26.414 1.00 . A A . 72 GLN O 1 1
4 5743 1 1 69 GLN OE1 O 46.239 -5.124 27.883 1.00 . A A . 72 GLN OE1 1 1
4 5744 1 1 70 ARG C C 41.540 -3.019 25.027 1.00 . A A . 73 ARG C 1 1
4 5745 1 1 70 ARG CA C 42.709 -2.289 24.398 1.00 . A A . 73 ARG CA 1 1
4 5746 1 1 70 ARG CB C 42.916 -2.703 22.934 1.00 . A A . 73 ARG CB 1 1
4 5747 1 1 70 ARG CD C 43.255 -4.442 21.167 1.00 . A A . 73 ARG CD 1 1
4 5748 1 1 70 ARG CG C 43.109 -4.195 22.663 1.00 . A A . 73 ARG CG 1 1
4 5749 1 1 70 ARG CZ C 44.742 -3.634 19.333 1.00 . A A . 73 ARG CZ 1 1
4 5750 1 1 70 ARG H H 44.411 -3.415 25.056 1.00 . A A . 73 ARG H 1 1
4 5751 1 1 70 ARG HA H 42.481 -1.227 24.416 1.00 . A A . 73 ARG HA 1 1
4 5752 1 1 70 ARG HB2 H 42.049 -2.371 22.362 1.00 . A A . 73 ARG HB2 1 1
4 5753 1 1 70 ARG HB3 H 43.788 -2.168 22.560 1.00 . A A . 73 ARG HB3 1 1
4 5754 1 1 70 ARG HD2 H 43.261 -5.517 20.984 1.00 . A A . 73 ARG HD2 1 1
4 5755 1 1 70 ARG HD3 H 42.395 -4.010 20.656 1.00 . A A . 73 ARG HD3 1 1
4 5756 1 1 70 ARG HE H 45.204 -3.599 21.282 1.00 . A A . 73 ARG HE 1 1
4 5757 1 1 70 ARG HG2 H 44.003 -4.550 23.173 1.00 . A A . 73 ARG HG2 1 1
4 5758 1 1 70 ARG HG3 H 42.243 -4.747 23.028 1.00 . A A . 73 ARG HG3 1 1
4 5759 1 1 70 ARG HH11 H 43.054 -4.409 18.539 1.00 . A A . 73 ARG HH11 1 1
4 5760 1 1 70 ARG HH12 H 44.139 -3.604 17.415 1.00 . A A . 73 ARG HH12 1 1
4 5761 1 1 70 ARG HH21 H 46.562 -2.857 19.718 1.00 . A A . 73 ARG HH21 1 1
4 5762 1 1 70 ARG HH22 H 46.082 -2.914 18.029 1.00 . A A . 73 ARG HH22 1 1
4 5763 1 1 70 ARG N N 43.907 -2.544 25.202 1.00 . A A . 73 ARG N 1 1
4 5764 1 1 70 ARG NE N 44.488 -3.857 20.616 1.00 . A A . 73 ARG NE 1 1
4 5765 1 1 70 ARG NH1 N 43.913 -3.900 18.356 1.00 . A A . 73 ARG NH1 1 1
4 5766 1 1 70 ARG NH2 N 45.878 -3.094 19.007 1.00 . A A . 73 ARG NH2 1 1
4 5767 1 1 70 ARG O O 41.747 -3.932 25.827 1.00 . A A . 73 ARG O 1 1
4 5768 1 1 71 ILE C C 38.502 -4.026 23.909 1.00 . A A . 74 ILE C 1 1
4 5769 1 1 71 ILE CA C 39.122 -3.325 25.112 1.00 . A A . 74 ILE CA 1 1
4 5770 1 1 71 ILE CB C 38.124 -2.350 25.803 1.00 . A A . 74 ILE CB 1 1
4 5771 1 1 71 ILE CD1 C 36.486 -0.418 25.296 1.00 . A A . 74 ILE CD1 1 1
4 5772 1 1 71 ILE CG1 C 37.705 -1.215 24.848 1.00 . A A . 74 ILE CG1 1 1
4 5773 1 1 71 ILE CG2 C 38.749 -1.791 27.105 1.00 . A A . 74 ILE CG2 1 1
4 5774 1 1 71 ILE H H 40.235 -1.898 23.971 1.00 . A A . 74 ILE H 1 1
4 5775 1 1 71 ILE HA H 39.387 -4.096 25.833 1.00 . A A . 74 ILE HA 1 1
4 5776 1 1 71 ILE HB H 37.235 -2.919 26.075 1.00 . A A . 74 ILE HB 1 1
4 5777 1 1 71 ILE HD11 H 36.666 0.051 26.262 1.00 . A A . 74 ILE HD11 1 1
4 5778 1 1 71 ILE HD12 H 35.626 -1.079 25.365 1.00 . A A . 74 ILE HD12 1 1
4 5779 1 1 71 ILE HD13 H 36.267 0.350 24.560 1.00 . A A . 74 ILE HD13 1 1
4 5780 1 1 71 ILE HG12 H 38.543 -0.528 24.724 1.00 . A A . 74 ILE HG12 1 1
4 5781 1 1 71 ILE HG13 H 37.471 -1.641 23.876 1.00 . A A . 74 ILE HG13 1 1
4 5782 1 1 71 ILE HG21 H 39.098 -2.615 27.730 1.00 . A A . 74 ILE HG21 1 1
4 5783 1 1 71 ILE HG22 H 38.002 -1.233 27.669 1.00 . A A . 74 ILE HG22 1 1
4 5784 1 1 71 ILE HG23 H 39.592 -1.137 26.879 1.00 . A A . 74 ILE HG23 1 1
4 5785 1 1 71 ILE N N 40.331 -2.645 24.646 1.00 . A A . 74 ILE N 1 1
4 5786 1 1 71 ILE O O 38.835 -3.707 22.763 1.00 . A A . 74 ILE O 1 1
4 5787 1 1 72 ALA C C 35.993 -4.890 22.338 1.00 . A A . 75 ALA C 1 1
4 5788 1 1 72 ALA CA C 36.981 -5.766 23.113 1.00 . A A . 75 ALA CA 1 1
4 5789 1 1 72 ALA CB C 36.252 -6.959 23.755 1.00 . A A . 75 ALA CB 1 1
4 5790 1 1 72 ALA H H 37.403 -5.206 25.132 1.00 . A A . 75 ALA H 1 1
4 5791 1 1 72 ALA HA H 37.739 -6.140 22.422 1.00 . A A . 75 ALA HA 1 1
4 5792 1 1 72 ALA HB1 H 35.504 -6.603 24.464 1.00 . A A . 75 ALA HB1 1 1
4 5793 1 1 72 ALA HB2 H 36.973 -7.586 24.282 1.00 . A A . 75 ALA HB2 1 1
4 5794 1 1 72 ALA HB3 H 35.765 -7.556 22.988 1.00 . A A . 75 ALA HB3 1 1
4 5795 1 1 72 ALA N N 37.636 -4.994 24.163 1.00 . A A . 75 ALA N 1 1
4 5796 1 1 72 ALA O O 35.487 -3.901 22.859 1.00 . A A . 75 ALA O 1 1
4 5797 1 1 73 ASP C C 33.228 -4.815 20.971 1.00 . A A . 76 ASP C 1 1
4 5798 1 1 73 ASP CA C 34.610 -4.535 20.375 1.00 . A A . 76 ASP CA 1 1
4 5799 1 1 73 ASP CB C 34.610 -4.893 18.888 1.00 . A A . 76 ASP CB 1 1
4 5800 1 1 73 ASP CG C 34.052 -6.278 18.612 1.00 . A A . 76 ASP CG 1 1
4 5801 1 1 73 ASP H H 36.093 -6.075 20.682 1.00 . A A . 76 ASP H 1 1
4 5802 1 1 73 ASP HA H 34.810 -3.467 20.461 1.00 . A A . 76 ASP HA 1 1
4 5803 1 1 73 ASP HB2 H 33.996 -4.167 18.359 1.00 . A A . 76 ASP HB2 1 1
4 5804 1 1 73 ASP HB3 H 35.629 -4.826 18.509 1.00 . A A . 76 ASP HB3 1 1
4 5805 1 1 73 ASP N N 35.650 -5.265 21.115 1.00 . A A . 76 ASP N 1 1
4 5806 1 1 73 ASP O O 32.304 -4.014 20.866 1.00 . A A . 76 ASP O 1 1
4 5807 1 1 73 ASP OD1 O 34.522 -7.257 19.226 1.00 . A A . 76 ASP OD1 1 1
4 5808 1 1 73 ASP OD2 O 33.144 -6.416 17.772 1.00 . A A . 76 ASP OD2 1 1
4 5809 1 1 74 ASN C C 31.710 -5.628 23.701 1.00 . A A . 77 ASN C 1 1
4 5810 1 1 74 ASN CA C 31.876 -6.318 22.342 1.00 . A A . 77 ASN CA 1 1
4 5811 1 1 74 ASN CB C 31.855 -7.841 22.527 1.00 . A A . 77 ASN CB 1 1
4 5812 1 1 74 ASN CG C 30.500 -8.356 22.951 1.00 . A A . 77 ASN CG 1 1
4 5813 1 1 74 ASN H H 33.899 -6.574 21.690 1.00 . A A . 77 ASN H 1 1
4 5814 1 1 74 ASN HA H 31.033 -6.028 21.715 1.00 . A A . 77 ASN HA 1 1
4 5815 1 1 74 ASN HB2 H 32.124 -8.318 21.585 1.00 . A A . 77 ASN HB2 1 1
4 5816 1 1 74 ASN HB3 H 32.589 -8.119 23.282 1.00 . A A . 77 ASN HB3 1 1
4 5817 1 1 74 ASN HD21 H 31.341 -9.664 24.225 1.00 . A A . 77 ASN HD21 1 1
4 5818 1 1 74 ASN HD22 H 29.584 -9.663 24.144 1.00 . A A . 77 ASN HD22 1 1
4 5819 1 1 74 ASN N N 33.111 -5.942 21.659 1.00 . A A . 77 ASN N 1 1
4 5820 1 1 74 ASN ND2 N 30.478 -9.297 23.848 1.00 . A A . 77 ASN ND2 1 1
4 5821 1 1 74 ASN O O 30.675 -5.756 24.356 1.00 . A A . 77 ASN O 1 1
4 5822 1 1 74 ASN OD1 O 29.473 -7.908 22.456 1.00 . A A . 77 ASN OD1 1 1
4 5823 1 1 75 HIS C C 31.662 -3.088 25.388 1.00 . A A . 78 HIS C 1 1
4 5824 1 1 75 HIS CA C 32.693 -4.217 25.431 1.00 . A A . 78 HIS CA 1 1
4 5825 1 1 75 HIS CB C 34.089 -3.653 25.712 1.00 . A A . 78 HIS CB 1 1
4 5826 1 1 75 HIS CD2 C 34.743 -3.526 28.220 1.00 . A A . 78 HIS CD2 1 1
4 5827 1 1 75 HIS CE1 C 34.229 -1.489 28.626 1.00 . A A . 78 HIS CE1 1 1
4 5828 1 1 75 HIS CG C 34.242 -3.022 27.061 1.00 . A A . 78 HIS CG 1 1
4 5829 1 1 75 HIS H H 33.547 -4.786 23.559 1.00 . A A . 78 HIS H 1 1
4 5830 1 1 75 HIS HA H 32.428 -4.924 26.217 1.00 . A A . 78 HIS HA 1 1
4 5831 1 1 75 HIS HB2 H 34.810 -4.467 25.632 1.00 . A A . 78 HIS HB2 1 1
4 5832 1 1 75 HIS HB3 H 34.324 -2.910 24.953 1.00 . A A . 78 HIS HB3 1 1
4 5833 1 1 75 HIS HD1 H 33.527 -1.036 26.703 1.00 . A A . 78 HIS HD1 1 1
4 5834 1 1 75 HIS HD2 H 35.109 -4.536 28.346 1.00 . A A . 78 HIS HD2 1 1
4 5835 1 1 75 HIS HE1 H 34.089 -0.539 29.124 1.00 . A A . 78 HIS HE1 1 1
4 5836 1 1 75 HIS N N 32.727 -4.902 24.140 1.00 . A A . 78 HIS N 1 1
4 5837 1 1 75 HIS ND1 N 33.920 -1.716 27.349 1.00 . A A . 78 HIS ND1 1 1
4 5838 1 1 75 HIS NE2 N 34.736 -2.561 29.201 1.00 . A A . 78 HIS NE2 1 1
4 5839 1 1 75 HIS O O 31.534 -2.397 24.371 1.00 . A A . 78 HIS O 1 1
4 5840 1 1 76 THR C C 30.474 -0.864 27.756 1.00 . A A . 79 THR C 1 1
4 5841 1 1 76 THR CA C 30.001 -1.767 26.617 1.00 . A A . 79 THR CA 1 1
4 5842 1 1 76 THR CB C 28.595 -2.292 27.005 1.00 . A A . 79 THR CB 1 1
4 5843 1 1 76 THR CG2 C 28.009 -3.210 25.963 1.00 . A A . 79 THR CG2 1 1
4 5844 1 1 76 THR H H 31.112 -3.441 27.307 1.00 . A A . 79 THR H 1 1
4 5845 1 1 76 THR HA H 29.941 -1.200 25.688 1.00 . A A . 79 THR HA 1 1
4 5846 1 1 76 THR HB H 27.927 -1.450 27.156 1.00 . A A . 79 THR HB 1 1
4 5847 1 1 76 THR HG1 H 28.362 -3.935 28.042 1.00 . A A . 79 THR HG1 1 1
4 5848 1 1 76 THR HG21 H 28.640 -4.088 25.826 1.00 . A A . 79 THR HG21 1 1
4 5849 1 1 76 THR HG22 H 27.920 -2.681 25.015 1.00 . A A . 79 THR HG22 1 1
4 5850 1 1 76 THR HG23 H 27.015 -3.529 26.276 1.00 . A A . 79 THR HG23 1 1
4 5851 1 1 76 THR N N 30.960 -2.866 26.492 1.00 . A A . 79 THR N 1 1
4 5852 1 1 76 THR O O 31.027 -1.368 28.736 1.00 . A A . 79 THR O 1 1
4 5853 1 1 76 THR OG1 O 28.680 -3.043 28.219 1.00 . A A . 79 THR OG1 1 1
4 5854 1 1 77 PRO C C 29.692 0.844 30.152 1.00 . A A . 80 PRO C 1 1
4 5855 1 1 77 PRO CA C 30.539 1.212 28.932 1.00 . A A . 80 PRO CA 1 1
4 5856 1 1 77 PRO CB C 30.305 2.664 28.504 1.00 . A A . 80 PRO CB 1 1
4 5857 1 1 77 PRO CD C 29.679 1.359 26.676 1.00 . A A . 80 PRO CD 1 1
4 5858 1 1 77 PRO CG C 29.261 2.570 27.462 1.00 . A A . 80 PRO CG 1 1
4 5859 1 1 77 PRO HA H 31.590 1.075 29.189 1.00 . A A . 80 PRO HA 1 1
4 5860 1 1 77 PRO HB2 H 29.973 3.272 29.346 1.00 . A A . 80 PRO HB2 1 1
4 5861 1 1 77 PRO HB3 H 31.218 3.076 28.074 1.00 . A A . 80 PRO HB3 1 1
4 5862 1 1 77 PRO HD2 H 28.836 0.919 26.149 1.00 . A A . 80 PRO HD2 1 1
4 5863 1 1 77 PRO HD3 H 30.472 1.626 25.977 1.00 . A A . 80 PRO HD3 1 1
4 5864 1 1 77 PRO HG2 H 28.286 2.412 27.920 1.00 . A A . 80 PRO HG2 1 1
4 5865 1 1 77 PRO HG3 H 29.253 3.462 26.835 1.00 . A A . 80 PRO HG3 1 1
4 5866 1 1 77 PRO N N 30.211 0.456 27.713 1.00 . A A . 80 PRO N 1 1
4 5867 1 1 77 PRO O O 30.072 1.170 31.277 1.00 . A A . 80 PRO O 1 1
4 5868 1 1 78 LYS C C 28.787 -1.369 31.970 1.00 . A A . 81 LYS C 1 1
4 5869 1 1 78 LYS CA C 27.888 -0.474 31.127 1.00 . A A . 81 LYS CA 1 1
4 5870 1 1 78 LYS CB C 26.684 -1.311 30.689 1.00 . A A . 81 LYS CB 1 1
4 5871 1 1 78 LYS CD C 24.297 -1.386 29.841 1.00 . A A . 81 LYS CD 1 1
4 5872 1 1 78 LYS CE C 24.506 -2.479 28.792 1.00 . A A . 81 LYS CE 1 1
4 5873 1 1 78 LYS CG C 25.544 -0.525 30.053 1.00 . A A . 81 LYS CG 1 1
4 5874 1 1 78 LYS H H 28.296 -0.134 29.045 1.00 . A A . 81 LYS H 1 1
4 5875 1 1 78 LYS HA H 27.542 0.335 31.770 1.00 . A A . 81 LYS HA 1 1
4 5876 1 1 78 LYS HB2 H 27.033 -2.071 29.993 1.00 . A A . 81 LYS HB2 1 1
4 5877 1 1 78 LYS HB3 H 26.290 -1.814 31.573 1.00 . A A . 81 LYS HB3 1 1
4 5878 1 1 78 LYS HD2 H 24.010 -1.844 30.788 1.00 . A A . 81 LYS HD2 1 1
4 5879 1 1 78 LYS HD3 H 23.486 -0.740 29.509 1.00 . A A . 81 LYS HD3 1 1
4 5880 1 1 78 LYS HE2 H 24.884 -2.021 27.876 1.00 . A A . 81 LYS HE2 1 1
4 5881 1 1 78 LYS HE3 H 25.246 -3.193 29.153 1.00 . A A . 81 LYS HE3 1 1
4 5882 1 1 78 LYS HG2 H 25.283 0.303 30.713 1.00 . A A . 81 LYS HG2 1 1
4 5883 1 1 78 LYS HG3 H 25.870 -0.121 29.097 1.00 . A A . 81 LYS HG3 1 1
4 5884 1 1 78 LYS HZ1 H 22.910 -3.715 29.290 1.00 . A A . 81 LYS HZ1 1 1
4 5885 1 1 78 LYS HZ2 H 23.396 -3.854 27.717 1.00 . A A . 81 LYS HZ2 1 1
4 5886 1 1 78 LYS HZ3 H 22.519 -2.545 28.196 1.00 . A A . 81 LYS HZ3 1 1
4 5887 1 1 78 LYS N N 28.609 0.090 29.980 1.00 . A A . 81 LYS N 1 1
4 5888 1 1 78 LYS NZ N 23.237 -3.205 28.479 1.00 . A A . 81 LYS NZ 1 1
4 5889 1 1 78 LYS O O 28.629 -1.408 33.180 1.00 . A A . 81 LYS O 1 1
4 5890 1 1 79 GLU C C 31.558 -2.071 33.080 1.00 . A A . 82 GLU C 1 1
4 5891 1 1 79 GLU CA C 30.687 -2.882 32.122 1.00 . A A . 82 GLU CA 1 1
4 5892 1 1 79 GLU CB C 31.602 -3.662 31.171 1.00 . A A . 82 GLU CB 1 1
4 5893 1 1 79 GLU CD C 30.890 -6.097 31.032 1.00 . A A . 82 GLU CD 1 1
4 5894 1 1 79 GLU CG C 30.902 -4.736 30.345 1.00 . A A . 82 GLU CG 1 1
4 5895 1 1 79 GLU H H 29.891 -1.953 30.363 1.00 . A A . 82 GLU H 1 1
4 5896 1 1 79 GLU HA H 30.112 -3.593 32.716 1.00 . A A . 82 GLU HA 1 1
4 5897 1 1 79 GLU HB2 H 32.067 -2.950 30.492 1.00 . A A . 82 GLU HB2 1 1
4 5898 1 1 79 GLU HB3 H 32.393 -4.136 31.751 1.00 . A A . 82 GLU HB3 1 1
4 5899 1 1 79 GLU HG2 H 29.878 -4.427 30.143 1.00 . A A . 82 GLU HG2 1 1
4 5900 1 1 79 GLU HG3 H 31.423 -4.835 29.390 1.00 . A A . 82 GLU HG3 1 1
4 5901 1 1 79 GLU N N 29.764 -2.031 31.368 1.00 . A A . 82 GLU N 1 1
4 5902 1 1 79 GLU O O 32.001 -2.581 34.106 1.00 . A A . 82 GLU O 1 1
4 5903 1 1 79 GLU OE1 O 30.314 -6.250 32.134 1.00 . A A . 82 GLU OE1 1 1
4 5904 1 1 79 GLU OE2 O 31.459 -7.057 30.465 1.00 . A A . 82 GLU OE2 1 1
4 5905 1 1 80 LEU C C 31.781 0.641 34.772 1.00 . A A . 83 LEU C 1 1
4 5906 1 1 80 LEU CA C 32.625 0.049 33.637 1.00 . A A . 83 LEU CA 1 1
4 5907 1 1 80 LEU CB C 33.268 1.171 32.813 1.00 . A A . 83 LEU CB 1 1
4 5908 1 1 80 LEU CD1 C 34.543 1.997 30.823 1.00 . A A . 83 LEU CD1 1 1
4 5909 1 1 80 LEU CD2 C 35.388 -0.020 32.018 1.00 . A A . 83 LEU CD2 1 1
4 5910 1 1 80 LEU CG C 34.139 0.760 31.615 1.00 . A A . 83 LEU CG 1 1
4 5911 1 1 80 LEU H H 31.419 -0.414 31.923 1.00 . A A . 83 LEU H 1 1
4 5912 1 1 80 LEU HA H 33.417 -0.554 34.082 1.00 . A A . 83 LEU HA 1 1
4 5913 1 1 80 LEU HB2 H 32.471 1.797 32.427 1.00 . A A . 83 LEU HB2 1 1
4 5914 1 1 80 LEU HB3 H 33.876 1.779 33.483 1.00 . A A . 83 LEU HB3 1 1
4 5915 1 1 80 LEU HD11 H 35.094 1.698 29.931 1.00 . A A . 83 LEU HD11 1 1
4 5916 1 1 80 LEU HD12 H 35.183 2.637 31.432 1.00 . A A . 83 LEU HD12 1 1
4 5917 1 1 80 LEU HD13 H 33.657 2.554 30.520 1.00 . A A . 83 LEU HD13 1 1
4 5918 1 1 80 LEU HD21 H 35.997 0.571 32.701 1.00 . A A . 83 LEU HD21 1 1
4 5919 1 1 80 LEU HD22 H 35.977 -0.258 31.132 1.00 . A A . 83 LEU HD22 1 1
4 5920 1 1 80 LEU HD23 H 35.105 -0.955 32.500 1.00 . A A . 83 LEU HD23 1 1
4 5921 1 1 80 LEU HG H 33.541 0.129 30.960 1.00 . A A . 83 LEU HG 1 1
4 5922 1 1 80 LEU N N 31.805 -0.805 32.772 1.00 . A A . 83 LEU N 1 1
4 5923 1 1 80 LEU O O 32.295 0.974 35.844 1.00 . A A . 83 LEU O 1 1
4 5924 1 1 81 GLY C C 29.397 2.558 36.041 1.00 . A A . 84 GLY C 1 1
4 5925 1 1 81 GLY CA C 29.522 1.112 35.584 1.00 . A A . 84 GLY CA 1 1
4 5926 1 1 81 GLY H H 30.118 0.504 33.632 1.00 . A A . 84 GLY H 1 1
4 5927 1 1 81 GLY HA2 H 28.533 0.786 35.261 1.00 . A A . 84 GLY HA2 1 1
4 5928 1 1 81 GLY HA3 H 29.769 0.525 36.468 1.00 . A A . 84 GLY HA3 1 1
4 5929 1 1 81 GLY N N 30.478 0.743 34.546 1.00 . A A . 84 GLY N 1 1
4 5930 1 1 81 GLY O O 28.295 3.001 36.373 1.00 . A A . 84 GLY O 1 1
4 5931 1 1 82 MET C C 29.913 5.748 35.774 1.00 . A A . 85 MET C 1 1
4 5932 1 1 82 MET CA C 30.465 4.654 36.689 1.00 . A A . 85 MET CA 1 1
4 5933 1 1 82 MET CB C 31.862 5.055 37.167 1.00 . A A . 85 MET CB 1 1
4 5934 1 1 82 MET CE C 31.363 5.153 40.447 1.00 . A A . 85 MET CE 1 1
4 5935 1 1 82 MET CG C 32.515 4.057 38.124 1.00 . A A . 85 MET CG 1 1
4 5936 1 1 82 MET H H 31.373 2.913 35.802 1.00 . A A . 85 MET H 1 1
4 5937 1 1 82 MET HA H 29.820 4.622 37.565 1.00 . A A . 85 MET HA 1 1
4 5938 1 1 82 MET HB2 H 32.510 5.176 36.303 1.00 . A A . 85 MET HB2 1 1
4 5939 1 1 82 MET HB3 H 31.784 6.020 37.668 1.00 . A A . 85 MET HB3 1 1
4 5940 1 1 82 MET HE1 H 32.363 5.539 40.652 1.00 . A A . 85 MET HE1 1 1
4 5941 1 1 82 MET HE2 H 30.842 4.986 41.389 1.00 . A A . 85 MET HE2 1 1
4 5942 1 1 82 MET HE3 H 30.810 5.883 39.857 1.00 . A A . 85 MET HE3 1 1
4 5943 1 1 82 MET HG2 H 32.759 3.149 37.571 1.00 . A A . 85 MET HG2 1 1
4 5944 1 1 82 MET HG3 H 33.445 4.489 38.490 1.00 . A A . 85 MET HG3 1 1
4 5945 1 1 82 MET N N 30.490 3.306 36.104 1.00 . A A . 85 MET N 1 1
4 5946 1 1 82 MET O O 29.581 6.834 36.242 1.00 . A A . 85 MET O 1 1
4 5947 1 1 82 MET SD S 31.485 3.597 39.543 1.00 . A A . 85 MET SD 1 1
4 5948 1 1 83 GLU C C 29.879 7.594 33.032 1.00 . A A . 86 GLU C 1 1
4 5949 1 1 83 GLU CA C 29.212 6.267 33.418 1.00 . A A . 86 GLU CA 1 1
4 5950 1 1 83 GLU CB C 27.717 6.512 33.663 1.00 . A A . 86 GLU CB 1 1
4 5951 1 1 83 GLU CD C 25.404 5.501 33.981 1.00 . A A . 86 GLU CD 1 1
4 5952 1 1 83 GLU CG C 26.901 5.241 33.890 1.00 . A A . 86 GLU CG 1 1
4 5953 1 1 83 GLU H H 30.129 4.522 34.195 1.00 . A A . 86 GLU H 1 1
4 5954 1 1 83 GLU HA H 29.265 5.659 32.515 1.00 . A A . 86 GLU HA 1 1
4 5955 1 1 83 GLU HB2 H 27.596 7.166 34.526 1.00 . A A . 86 GLU HB2 1 1
4 5956 1 1 83 GLU HB3 H 27.325 7.025 32.788 1.00 . A A . 86 GLU HB3 1 1
4 5957 1 1 83 GLU HG2 H 27.091 4.549 33.072 1.00 . A A . 86 GLU HG2 1 1
4 5958 1 1 83 GLU HG3 H 27.223 4.774 34.819 1.00 . A A . 86 GLU HG3 1 1
4 5959 1 1 83 GLU N N 29.799 5.439 34.488 1.00 . A A . 86 GLU N 1 1
4 5960 1 1 83 GLU O O 29.740 8.041 31.890 1.00 . A A . 86 GLU O 1 1
4 5961 1 1 83 GLU OE1 O 24.873 6.350 33.233 1.00 . A A . 86 GLU OE1 1 1
4 5962 1 1 83 GLU OE2 O 24.729 4.862 34.823 1.00 . A A . 86 GLU OE2 1 1
4 5963 1 1 84 GLU C C 32.707 9.658 34.001 1.00 . A A . 87 GLU C 1 1
4 5964 1 1 84 GLU CA C 31.215 9.539 33.669 1.00 . A A . 87 GLU CA 1 1
4 5965 1 1 84 GLU CB C 30.427 10.626 34.418 1.00 . A A . 87 GLU CB 1 1
4 5966 1 1 84 GLU CD C 29.628 11.626 36.598 1.00 . A A . 87 GLU CD 1 1
4 5967 1 1 84 GLU CG C 30.485 10.550 35.947 1.00 . A A . 87 GLU CG 1 1
4 5968 1 1 84 GLU H H 30.640 7.856 34.883 1.00 . A A . 87 GLU H 1 1
4 5969 1 1 84 GLU HA H 31.121 9.752 32.606 1.00 . A A . 87 GLU HA 1 1
4 5970 1 1 84 GLU HB2 H 30.797 11.602 34.102 1.00 . A A . 87 GLU HB2 1 1
4 5971 1 1 84 GLU HB3 H 29.382 10.551 34.119 1.00 . A A . 87 GLU HB3 1 1
4 5972 1 1 84 GLU HG2 H 30.134 9.572 36.274 1.00 . A A . 87 GLU HG2 1 1
4 5973 1 1 84 GLU HG3 H 31.519 10.677 36.274 1.00 . A A . 87 GLU HG3 1 1
4 5974 1 1 84 GLU N N 30.593 8.240 33.944 1.00 . A A . 87 GLU N 1 1
4 5975 1 1 84 GLU O O 33.280 10.742 33.887 1.00 . A A . 87 GLU O 1 1
4 5976 1 1 84 GLU OE1 O 29.893 12.828 36.364 1.00 . A A . 87 GLU OE1 1 1
4 5977 1 1 84 GLU OE2 O 28.670 11.307 37.345 1.00 . A A . 87 GLU OE2 1 1
4 5978 1 1 85 GLU C C 35.862 8.264 34.096 1.00 . A A . 88 GLU C 1 1
4 5979 1 1 85 GLU CA C 34.708 8.708 34.997 1.00 . A A . 88 GLU CA 1 1
4 5980 1 1 85 GLU CB C 34.794 7.942 36.321 1.00 . A A . 88 GLU CB 1 1
4 5981 1 1 85 GLU CD C 34.085 7.854 38.769 1.00 . A A . 88 GLU CD 1 1
4 5982 1 1 85 GLU CG C 33.832 8.458 37.391 1.00 . A A . 88 GLU CG 1 1
4 5983 1 1 85 GLU H H 32.910 7.672 34.420 1.00 . A A . 88 GLU H 1 1
4 5984 1 1 85 GLU HA H 34.891 9.756 35.232 1.00 . A A . 88 GLU HA 1 1
4 5985 1 1 85 GLU HB2 H 34.592 6.888 36.135 1.00 . A A . 88 GLU HB2 1 1
4 5986 1 1 85 GLU HB3 H 35.811 8.041 36.698 1.00 . A A . 88 GLU HB3 1 1
4 5987 1 1 85 GLU HG2 H 33.945 9.539 37.465 1.00 . A A . 88 GLU HG2 1 1
4 5988 1 1 85 GLU HG3 H 32.806 8.239 37.090 1.00 . A A . 88 GLU HG3 1 1
4 5989 1 1 85 GLU N N 33.356 8.586 34.433 1.00 . A A . 88 GLU N 1 1
4 5990 1 1 85 GLU O O 36.918 8.901 34.095 1.00 . A A . 88 GLU O 1 1
4 5991 1 1 85 GLU OE1 O 34.810 6.839 38.901 1.00 . A A . 88 GLU OE1 1 1
4 5992 1 1 85 GLU OE2 O 33.565 8.416 39.763 1.00 . A A . 88 GLU OE2 1 1
4 5993 1 1 86 ASP C C 36.973 7.335 31.192 1.00 . A A . 89 ASP C 1 1
4 5994 1 1 86 ASP CA C 36.805 6.641 32.548 1.00 . A A . 89 ASP CA 1 1
4 5995 1 1 86 ASP CB C 36.591 5.140 32.324 1.00 . A A . 89 ASP CB 1 1
4 5996 1 1 86 ASP CG C 37.898 4.348 32.302 1.00 . A A . 89 ASP CG 1 1
4 5997 1 1 86 ASP H H 34.803 6.706 33.340 1.00 . A A . 89 ASP H 1 1
4 5998 1 1 86 ASP HA H 37.724 6.769 33.121 1.00 . A A . 89 ASP HA 1 1
4 5999 1 1 86 ASP HB2 H 35.980 4.756 33.139 1.00 . A A . 89 ASP HB2 1 1
4 6000 1 1 86 ASP HB3 H 36.053 4.988 31.388 1.00 . A A . 89 ASP HB3 1 1
4 6001 1 1 86 ASP N N 35.697 7.189 33.340 1.00 . A A . 89 ASP N 1 1
4 6002 1 1 86 ASP O O 36.014 7.922 30.668 1.00 . A A . 89 ASP O 1 1
4 6003 1 1 86 ASP OD1 O 39.003 4.937 32.201 1.00 . A A . 89 ASP OD1 1 1
4 6004 1 1 86 ASP OD2 O 37.834 3.109 32.450 1.00 . A A . 89 ASP OD2 1 1
4 6005 1 1 87 VAL C C 39.339 6.719 28.592 1.00 . A A . 90 VAL C 1 1
4 6006 1 1 87 VAL CA C 38.529 7.796 29.318 1.00 . A A . 90 VAL CA 1 1
4 6007 1 1 87 VAL CB C 39.414 9.077 29.444 1.00 . A A . 90 VAL CB 1 1
4 6008 1 1 87 VAL CG1 C 39.731 9.681 28.064 1.00 . A A . 90 VAL CG1 1 1
4 6009 1 1 87 VAL CG2 C 38.729 10.137 30.316 1.00 . A A . 90 VAL CG2 1 1
4 6010 1 1 87 VAL H H 38.901 6.740 31.130 1.00 . A A . 90 VAL H 1 1
4 6011 1 1 87 VAL HA H 37.623 8.031 28.765 1.00 . A A . 90 VAL HA 1 1
4 6012 1 1 87 VAL HB H 40.351 8.807 29.926 1.00 . A A . 90 VAL HB 1 1
4 6013 1 1 87 VAL HG11 H 40.309 10.596 28.188 1.00 . A A . 90 VAL HG11 1 1
4 6014 1 1 87 VAL HG12 H 38.806 9.909 27.529 1.00 . A A . 90 VAL HG12 1 1
4 6015 1 1 87 VAL HG13 H 40.323 8.980 27.475 1.00 . A A . 90 VAL HG13 1 1
4 6016 1 1 87 VAL HG21 H 37.741 10.362 29.924 1.00 . A A . 90 VAL HG21 1 1
4 6017 1 1 87 VAL HG22 H 39.331 11.046 30.335 1.00 . A A . 90 VAL HG22 1 1
4 6018 1 1 87 VAL HG23 H 38.633 9.766 31.335 1.00 . A A . 90 VAL HG23 1 1
4 6019 1 1 87 VAL N N 38.175 7.245 30.632 1.00 . A A . 90 VAL N 1 1
4 6020 1 1 87 VAL O O 40.232 6.125 29.209 1.00 . A A . 90 VAL O 1 1
4 6021 1 1 88 ILE C C 39.955 6.132 25.155 1.00 . A A . 91 ILE C 1 1
4 6022 1 1 88 ILE CA C 39.770 5.446 26.524 1.00 . A A . 91 ILE CA 1 1
4 6023 1 1 88 ILE CB C 38.997 4.079 26.448 1.00 . A A . 91 ILE CB 1 1
4 6024 1 1 88 ILE CD1 C 37.800 2.282 27.936 1.00 . A A . 91 ILE CD1 1 1
4 6025 1 1 88 ILE CG1 C 38.687 3.532 27.861 1.00 . A A . 91 ILE CG1 1 1
4 6026 1 1 88 ILE CG2 C 39.819 3.017 25.663 1.00 . A A . 91 ILE CG2 1 1
4 6027 1 1 88 ILE H H 38.280 6.943 26.874 1.00 . A A . 91 ILE H 1 1
4 6028 1 1 88 ILE HA H 40.743 5.264 26.971 1.00 . A A . 91 ILE HA 1 1
4 6029 1 1 88 ILE HB H 38.050 4.248 25.941 1.00 . A A . 91 ILE HB 1 1
4 6030 1 1 88 ILE HD11 H 37.553 2.083 28.980 1.00 . A A . 91 ILE HD11 1 1
4 6031 1 1 88 ILE HD12 H 38.332 1.419 27.535 1.00 . A A . 91 ILE HD12 1 1
4 6032 1 1 88 ILE HD13 H 36.879 2.442 27.375 1.00 . A A . 91 ILE HD13 1 1
4 6033 1 1 88 ILE HG12 H 39.632 3.310 28.356 1.00 . A A . 91 ILE HG12 1 1
4 6034 1 1 88 ILE HG13 H 38.182 4.306 28.437 1.00 . A A . 91 ILE HG13 1 1
4 6035 1 1 88 ILE HG21 H 39.241 2.100 25.549 1.00 . A A . 91 ILE HG21 1 1
4 6036 1 1 88 ILE HG22 H 40.745 2.791 26.192 1.00 . A A . 91 ILE HG22 1 1
4 6037 1 1 88 ILE HG23 H 40.049 3.385 24.663 1.00 . A A . 91 ILE HG23 1 1
4 6038 1 1 88 ILE N N 39.040 6.441 27.327 1.00 . A A . 91 ILE N 1 1
4 6039 1 1 88 ILE O O 39.136 6.973 24.800 1.00 . A A . 91 ILE O 1 1
4 6040 1 1 89 GLU C C 41.539 6.001 21.948 1.00 . A A . 92 GLU C 1 1
4 6041 1 1 89 GLU CA C 41.438 6.740 23.293 1.00 . A A . 92 GLU CA 1 1
4 6042 1 1 89 GLU CB C 42.812 7.338 23.612 1.00 . A A . 92 GLU CB 1 1
4 6043 1 1 89 GLU CD C 44.325 8.522 25.293 1.00 . A A . 92 GLU CD 1 1
4 6044 1 1 89 GLU CG C 42.892 8.175 24.895 1.00 . A A . 92 GLU CG 1 1
4 6045 1 1 89 GLU H H 41.657 5.118 24.664 1.00 . A A . 92 GLU H 1 1
4 6046 1 1 89 GLU HA H 40.727 7.557 23.179 1.00 . A A . 92 GLU HA 1 1
4 6047 1 1 89 GLU HB2 H 43.503 6.503 23.704 1.00 . A A . 92 GLU HB2 1 1
4 6048 1 1 89 GLU HB3 H 43.131 7.958 22.775 1.00 . A A . 92 GLU HB3 1 1
4 6049 1 1 89 GLU HG2 H 42.316 9.088 24.762 1.00 . A A . 92 GLU HG2 1 1
4 6050 1 1 89 GLU HG3 H 42.447 7.619 25.715 1.00 . A A . 92 GLU HG3 1 1
4 6051 1 1 89 GLU N N 41.038 5.888 24.424 1.00 . A A . 92 GLU N 1 1
4 6052 1 1 89 GLU O O 41.898 4.822 21.899 1.00 . A A . 92 GLU O 1 1
4 6053 1 1 89 GLU OE1 O 45.213 7.635 25.267 1.00 . A A . 92 GLU OE1 1 1
4 6054 1 1 89 GLU OE2 O 44.587 9.688 25.677 1.00 . A A . 92 GLU OE2 1 1
4 6055 1 1 90 VAL C C 42.651 6.389 18.866 1.00 . A A . 93 VAL C 1 1
4 6056 1 1 90 VAL CA C 41.280 6.135 19.499 1.00 . A A . 93 VAL CA 1 1
4 6057 1 1 90 VAL CB C 40.211 6.823 18.578 1.00 . A A . 93 VAL CB 1 1
4 6058 1 1 90 VAL CG1 C 40.183 6.194 17.173 1.00 . A A . 93 VAL CG1 1 1
4 6059 1 1 90 VAL CG2 C 38.795 6.745 19.184 1.00 . A A . 93 VAL CG2 1 1
4 6060 1 1 90 VAL H H 40.961 7.671 20.945 1.00 . A A . 93 VAL H 1 1
4 6061 1 1 90 VAL HA H 41.083 5.064 19.539 1.00 . A A . 93 VAL HA 1 1
4 6062 1 1 90 VAL HB H 40.468 7.876 18.483 1.00 . A A . 93 VAL HB 1 1
4 6063 1 1 90 VAL HG11 H 39.991 5.122 17.242 1.00 . A A . 93 VAL HG11 1 1
4 6064 1 1 90 VAL HG12 H 41.136 6.361 16.671 1.00 . A A . 93 VAL HG12 1 1
4 6065 1 1 90 VAL HG13 H 39.401 6.664 16.578 1.00 . A A . 93 VAL HG13 1 1
4 6066 1 1 90 VAL HG21 H 38.468 5.710 19.253 1.00 . A A . 93 VAL HG21 1 1
4 6067 1 1 90 VAL HG22 H 38.099 7.290 18.548 1.00 . A A . 93 VAL HG22 1 1
4 6068 1 1 90 VAL HG23 H 38.776 7.203 20.172 1.00 . A A . 93 VAL HG23 1 1
4 6069 1 1 90 VAL N N 41.233 6.696 20.858 1.00 . A A . 93 VAL N 1 1
4 6070 1 1 90 VAL O O 43.124 7.534 18.869 1.00 . A A . 93 VAL O 1 1
4 6071 1 1 91 TYR C C 44.576 4.587 16.355 1.00 . A A . 94 TYR C 1 1
4 6072 1 1 91 TYR CA C 44.541 5.514 17.567 1.00 . A A . 94 TYR CA 1 1
4 6073 1 1 91 TYR CB C 45.734 5.191 18.474 1.00 . A A . 94 TYR CB 1 1
4 6074 1 1 91 TYR CD1 C 46.850 7.383 19.074 1.00 . A A . 94 TYR CD1 1 1
4 6075 1 1 91 TYR CD2 C 45.496 6.295 20.764 1.00 . A A . 94 TYR CD2 1 1
4 6076 1 1 91 TYR CE1 C 47.094 8.463 19.959 1.00 . A A . 94 TYR CE1 1 1
4 6077 1 1 91 TYR CE2 C 45.771 7.362 21.661 1.00 . A A . 94 TYR CE2 1 1
4 6078 1 1 91 TYR CG C 46.035 6.299 19.460 1.00 . A A . 94 TYR CG 1 1
4 6079 1 1 91 TYR CZ C 46.539 8.444 21.239 1.00 . A A . 94 TYR CZ 1 1
4 6080 1 1 91 TYR H H 42.866 4.433 18.342 1.00 . A A . 94 TYR H 1 1
4 6081 1 1 91 TYR HA H 44.643 6.537 17.211 1.00 . A A . 94 TYR HA 1 1
4 6082 1 1 91 TYR HB2 H 45.548 4.258 19.003 1.00 . A A . 94 TYR HB2 1 1
4 6083 1 1 91 TYR HB3 H 46.619 5.064 17.852 1.00 . A A . 94 TYR HB3 1 1
4 6084 1 1 91 TYR HD1 H 47.291 7.399 18.088 1.00 . A A . 94 TYR HD1 1 1
4 6085 1 1 91 TYR HD2 H 44.862 5.481 21.084 1.00 . A A . 94 TYR HD2 1 1
4 6086 1 1 91 TYR HE1 H 47.705 9.295 19.642 1.00 . A A . 94 TYR HE1 1 1
4 6087 1 1 91 TYR HE2 H 45.384 7.350 22.663 1.00 . A A . 94 TYR HE2 1 1
4 6088 1 1 91 TYR HH H 47.265 10.196 21.650 1.00 . A A . 94 TYR HH 1 1
4 6089 1 1 91 TYR N N 43.279 5.364 18.301 1.00 . A A . 94 TYR N 1 1
4 6090 1 1 91 TYR O O 43.845 3.604 16.303 1.00 . A A . 94 TYR O 1 1
4 6091 1 1 91 TYR OH O 46.745 9.506 22.079 1.00 . A A . 94 TYR OH 1 1
4 6092 1 1 92 GLN C C 46.597 2.767 14.997 1.00 . A A . 95 GLN C 1 1
4 6093 1 1 92 GLN CA C 45.754 3.873 14.358 1.00 . A A . 95 GLN CA 1 1
4 6094 1 1 92 GLN CB C 46.471 4.518 13.161 1.00 . A A . 95 GLN CB 1 1
4 6095 1 1 92 GLN CD C 48.479 5.807 12.271 1.00 . A A . 95 GLN CD 1 1
4 6096 1 1 92 GLN CG C 47.873 5.055 13.446 1.00 . A A . 95 GLN CG 1 1
4 6097 1 1 92 GLN H H 45.962 5.732 15.409 1.00 . A A . 95 GLN H 1 1
4 6098 1 1 92 GLN HA H 44.826 3.437 14.000 1.00 . A A . 95 GLN HA 1 1
4 6099 1 1 92 GLN HB2 H 46.542 3.778 12.364 1.00 . A A . 95 GLN HB2 1 1
4 6100 1 1 92 GLN HB3 H 45.855 5.344 12.803 1.00 . A A . 95 GLN HB3 1 1
4 6101 1 1 92 GLN HE21 H 49.482 7.006 13.535 1.00 . A A . 95 GLN HE21 1 1
4 6102 1 1 92 GLN HE22 H 49.710 7.313 11.824 1.00 . A A . 95 GLN HE22 1 1
4 6103 1 1 92 GLN HG2 H 47.825 5.730 14.296 1.00 . A A . 95 GLN HG2 1 1
4 6104 1 1 92 GLN HG3 H 48.530 4.229 13.704 1.00 . A A . 95 GLN HG3 1 1
4 6105 1 1 92 GLN N N 45.448 4.860 15.394 1.00 . A A . 95 GLN N 1 1
4 6106 1 1 92 GLN NE2 N 49.286 6.789 12.571 1.00 . A A . 95 GLN NE2 1 1
4 6107 1 1 92 GLN O O 47.180 2.959 16.069 1.00 . A A . 95 GLN O 1 1
4 6108 1 1 92 GLN OE1 O 48.202 5.533 11.105 1.00 . A A . 95 GLN OE1 1 1
4 6109 1 1 93 GLU C C 48.974 0.951 14.687 1.00 . A A . 96 GLU C 1 1
4 6110 1 1 93 GLU CA C 47.515 0.515 14.840 1.00 . A A . 96 GLU CA 1 1
4 6111 1 1 93 GLU CB C 47.271 -0.764 14.025 1.00 . A A . 96 GLU CB 1 1
4 6112 1 1 93 GLU CD C 45.768 -2.263 15.503 1.00 . A A . 96 GLU CD 1 1
4 6113 1 1 93 GLU CG C 45.904 -1.439 14.221 1.00 . A A . 96 GLU CG 1 1
4 6114 1 1 93 GLU H H 46.140 1.480 13.496 1.00 . A A . 96 GLU H 1 1
4 6115 1 1 93 GLU HA H 47.318 0.317 15.890 1.00 . A A . 96 GLU HA 1 1
4 6116 1 1 93 GLU HB2 H 47.366 -0.501 12.972 1.00 . A A . 96 GLU HB2 1 1
4 6117 1 1 93 GLU HB3 H 48.053 -1.487 14.256 1.00 . A A . 96 GLU HB3 1 1
4 6118 1 1 93 GLU HG2 H 45.122 -0.683 14.199 1.00 . A A . 96 GLU HG2 1 1
4 6119 1 1 93 GLU HG3 H 45.750 -2.114 13.381 1.00 . A A . 96 GLU HG3 1 1
4 6120 1 1 93 GLU N N 46.663 1.605 14.364 1.00 . A A . 96 GLU N 1 1
4 6121 1 1 93 GLU O O 49.298 1.768 13.826 1.00 . A A . 96 GLU O 1 1
4 6122 1 1 93 GLU OE1 O 46.704 -2.314 16.330 1.00 . A A . 96 GLU OE1 1 1
4 6123 1 1 93 GLU OE2 O 44.719 -2.919 15.695 1.00 . A A . 96 GLU OE2 1 1
4 6124 1 1 94 GLN C C 51.906 0.507 14.071 1.00 . A A . 97 GLN C 1 1
4 6125 1 1 94 GLN CA C 51.295 0.727 15.460 1.00 . A A . 97 GLN CA 1 1
4 6126 1 1 94 GLN CB C 52.006 -0.154 16.495 1.00 . A A . 97 GLN CB 1 1
4 6127 1 1 94 GLN CD C 54.114 -0.727 17.759 1.00 . A A . 97 GLN CD 1 1
4 6128 1 1 94 GLN CG C 53.463 0.201 16.757 1.00 . A A . 97 GLN CG 1 1
4 6129 1 1 94 GLN H H 49.560 -0.312 16.165 1.00 . A A . 97 GLN H 1 1
4 6130 1 1 94 GLN HA H 51.420 1.775 15.730 1.00 . A A . 97 GLN HA 1 1
4 6131 1 1 94 GLN HB2 H 51.465 -0.079 17.438 1.00 . A A . 97 GLN HB2 1 1
4 6132 1 1 94 GLN HB3 H 51.954 -1.187 16.152 1.00 . A A . 97 GLN HB3 1 1
4 6133 1 1 94 GLN HE21 H 55.054 0.811 18.662 1.00 . A A . 97 GLN HE21 1 1
4 6134 1 1 94 GLN HE22 H 55.406 -0.794 19.274 1.00 . A A . 97 GLN HE22 1 1
4 6135 1 1 94 GLN HG2 H 54.020 0.139 15.825 1.00 . A A . 97 GLN HG2 1 1
4 6136 1 1 94 GLN HG3 H 53.520 1.221 17.132 1.00 . A A . 97 GLN HG3 1 1
4 6137 1 1 94 GLN N N 49.869 0.386 15.486 1.00 . A A . 97 GLN N 1 1
4 6138 1 1 94 GLN NE2 N 54.923 -0.191 18.629 1.00 . A A . 97 GLN NE2 1 1
4 6139 1 1 94 GLN O O 52.770 1.260 13.619 1.00 . A A . 97 GLN O 1 1
4 6140 1 1 94 GLN OE1 O 53.876 -1.930 17.758 1.00 . A A . 97 GLN OE1 1 1
4 6141 1 1 95 THR C C 51.140 -0.092 10.924 1.00 . A A . 98 THR C 1 1
4 6142 1 1 95 THR CA C 51.852 -0.865 12.033 1.00 . A A . 98 THR CA 1 1
4 6143 1 1 95 THR CB C 51.470 -2.327 11.760 1.00 . A A . 98 THR CB 1 1
4 6144 1 1 95 THR CG2 C 52.222 -3.292 12.653 1.00 . A A . 98 THR CG2 1 1
4 6145 1 1 95 THR H H 50.724 -1.110 13.814 1.00 . A A . 98 THR H 1 1
4 6146 1 1 95 THR HA H 52.928 -0.736 11.925 1.00 . A A . 98 THR HA 1 1
4 6147 1 1 95 THR HB H 51.671 -2.574 10.718 1.00 . A A . 98 THR HB 1 1
4 6148 1 1 95 THR HG1 H 49.815 -3.371 11.783 1.00 . A A . 98 THR HG1 1 1
4 6149 1 1 95 THR HG21 H 53.295 -3.166 12.510 1.00 . A A . 98 THR HG21 1 1
4 6150 1 1 95 THR HG22 H 51.950 -4.313 12.387 1.00 . A A . 98 THR HG22 1 1
4 6151 1 1 95 THR HG23 H 51.969 -3.118 13.697 1.00 . A A . 98 THR HG23 1 1
4 6152 1 1 95 THR N N 51.426 -0.522 13.389 1.00 . A A . 98 THR N 1 1
4 6153 1 1 95 THR O O 51.487 -0.232 9.754 1.00 . A A . 98 THR O 1 1
4 6154 1 1 95 THR OG1 O 50.078 -2.482 12.054 1.00 . A A . 98 THR OG1 1 1
4 6155 1 1 96 GLY C C 48.179 0.255 9.706 1.00 . A A . 99 GLY C 1 1
4 6156 1 1 96 GLY CA C 49.215 1.228 10.250 1.00 . A A . 99 GLY CA 1 1
4 6157 1 1 96 GLY H H 49.867 0.804 12.236 1.00 . A A . 99 GLY H 1 1
4 6158 1 1 96 GLY HA2 H 48.693 2.080 10.687 1.00 . A A . 99 GLY HA2 1 1
4 6159 1 1 96 GLY HA3 H 49.820 1.587 9.417 1.00 . A A . 99 GLY HA3 1 1
4 6160 1 1 96 GLY N N 50.088 0.644 11.259 1.00 . A A . 99 GLY N 1 1
4 6161 1 1 96 GLY O O 47.362 0.618 8.857 1.00 . A A . 99 GLY O 1 1
4 6162 1 1 97 GLY C C 47.835 -2.845 8.605 1.00 . A A . 100 GLY C 1 1
4 6163 1 1 97 GLY CA C 47.277 -2.015 9.737 1.00 . A A . 100 GLY CA 1 1
4 6164 1 1 97 GLY H H 48.888 -1.229 10.889 1.00 . A A . 100 GLY H 1 1
4 6165 1 1 97 GLY HA2 H 47.040 -2.680 10.566 1.00 . A A . 100 GLY HA2 1 1
4 6166 1 1 97 GLY HA3 H 46.354 -1.554 9.391 1.00 . A A . 100 GLY HA3 1 1
4 6167 1 1 97 GLY N N 48.197 -0.980 10.195 1.00 . A A . 100 GLY N 1 1
4 6168 1 1 97 GLY O O 49.032 -2.698 8.278 1.00 . A A . 100 GLY O 1 1
5 6169 1 1 1 MET C C 17.981 -10.441 -3.511 1.00 . A A . 4 MET C 1 1
5 6170 1 1 1 MET CA C 18.171 -11.753 -2.774 1.00 . A A . 4 MET CA 1 1
5 6171 1 1 1 MET CB C 17.162 -12.813 -3.238 1.00 . A A . 4 MET CB 1 1
5 6172 1 1 1 MET CE C 16.741 -15.777 -4.929 1.00 . A A . 4 MET CE 1 1
5 6173 1 1 1 MET CG C 17.408 -14.204 -2.660 1.00 . A A . 4 MET CG 1 1
5 6174 1 1 1 MET H1 H 17.277 -10.975 -0.945 1.00 . A A . 4 MET H1 1 1
5 6175 1 1 1 MET HA H 19.176 -12.112 -2.985 1.00 . A A . 4 MET HA 1 1
5 6176 1 1 1 MET HB2 H 16.158 -12.491 -2.967 1.00 . A A . 4 MET HB2 1 1
5 6177 1 1 1 MET HB3 H 17.215 -12.891 -4.322 1.00 . A A . 4 MET HB3 1 1
5 6178 1 1 1 MET HE1 H 17.779 -16.111 -4.932 1.00 . A A . 4 MET HE1 1 1
5 6179 1 1 1 MET HE2 H 16.648 -14.876 -5.536 1.00 . A A . 4 MET HE2 1 1
5 6180 1 1 1 MET HE3 H 16.111 -16.557 -5.355 1.00 . A A . 4 MET HE3 1 1
5 6181 1 1 1 MET HG2 H 18.410 -14.532 -2.937 1.00 . A A . 4 MET HG2 1 1
5 6182 1 1 1 MET HG3 H 17.347 -14.149 -1.574 1.00 . A A . 4 MET HG3 1 1
5 6183 1 1 1 MET N N 18.055 -11.507 -1.308 1.00 . A A . 4 MET N 1 1
5 6184 1 1 1 MET O O 17.809 -9.421 -2.859 1.00 . A A . 4 MET O 1 1
5 6185 1 1 1 MET SD S 16.211 -15.434 -3.234 1.00 . A A . 4 MET SD 1 1
5 6186 1 1 2 SER C C 16.807 -8.262 -5.421 1.00 . A A . 5 SER C 1 1
5 6187 1 1 2 SER CA C 18.013 -9.190 -5.623 1.00 . A A . 5 SER CA 1 1
5 6188 1 1 2 SER CB C 18.118 -9.564 -7.100 1.00 . A A . 5 SER CB 1 1
5 6189 1 1 2 SER H H 18.094 -11.304 -5.346 1.00 . A A . 5 SER H 1 1
5 6190 1 1 2 SER HA H 18.902 -8.619 -5.353 1.00 . A A . 5 SER HA 1 1
5 6191 1 1 2 SER HB2 H 17.210 -10.088 -7.399 1.00 . A A . 5 SER HB2 1 1
5 6192 1 1 2 SER HB3 H 18.220 -8.658 -7.696 1.00 . A A . 5 SER HB3 1 1
5 6193 1 1 2 SER HG H 20.030 -9.847 -7.396 1.00 . A A . 5 SER HG 1 1
5 6194 1 1 2 SER N N 18.018 -10.431 -4.837 1.00 . A A . 5 SER N 1 1
5 6195 1 1 2 SER O O 16.908 -7.055 -5.636 1.00 . A A . 5 SER O 1 1
5 6196 1 1 2 SER OG O 19.240 -10.408 -7.326 1.00 . A A . 5 SER OG 1 1
5 6197 1 1 3 ASP C C 14.718 -6.998 -3.457 1.00 . A A . 6 ASP C 1 1
5 6198 1 1 3 ASP CA C 14.505 -8.030 -4.576 1.00 . A A . 6 ASP CA 1 1
5 6199 1 1 3 ASP CB C 13.416 -9.003 -4.111 1.00 . A A . 6 ASP CB 1 1
5 6200 1 1 3 ASP CG C 12.071 -8.326 -3.897 1.00 . A A . 6 ASP CG 1 1
5 6201 1 1 3 ASP H H 15.660 -9.814 -4.833 1.00 . A A . 6 ASP H 1 1
5 6202 1 1 3 ASP HA H 14.142 -7.503 -5.459 1.00 . A A . 6 ASP HA 1 1
5 6203 1 1 3 ASP HB2 H 13.302 -9.789 -4.857 1.00 . A A . 6 ASP HB2 1 1
5 6204 1 1 3 ASP HB3 H 13.730 -9.456 -3.172 1.00 . A A . 6 ASP HB3 1 1
5 6205 1 1 3 ASP N N 15.695 -8.808 -4.944 1.00 . A A . 6 ASP N 1 1
5 6206 1 1 3 ASP O O 13.966 -6.022 -3.363 1.00 . A A . 6 ASP O 1 1
5 6207 1 1 3 ASP OD1 O 11.480 -7.820 -4.879 1.00 . A A . 6 ASP OD1 1 1
5 6208 1 1 3 ASP OD2 O 11.554 -8.323 -2.751 1.00 . A A . 6 ASP OD2 1 1
5 6209 1 1 4 GLN C C 16.291 -4.878 -1.789 1.00 . A A . 7 GLN C 1 1
5 6210 1 1 4 GLN CA C 15.961 -6.341 -1.445 1.00 . A A . 7 GLN CA 1 1
5 6211 1 1 4 GLN CB C 17.077 -6.954 -0.587 1.00 . A A . 7 GLN CB 1 1
5 6212 1 1 4 GLN CD C 19.540 -7.563 -0.384 1.00 . A A . 7 GLN CD 1 1
5 6213 1 1 4 GLN CG C 18.487 -6.790 -1.153 1.00 . A A . 7 GLN CG 1 1
5 6214 1 1 4 GLN H H 16.335 -7.997 -2.756 1.00 . A A . 7 GLN H 1 1
5 6215 1 1 4 GLN HA H 15.051 -6.336 -0.844 1.00 . A A . 7 GLN HA 1 1
5 6216 1 1 4 GLN HB2 H 17.052 -6.495 0.399 1.00 . A A . 7 GLN HB2 1 1
5 6217 1 1 4 GLN HB3 H 16.866 -8.017 -0.474 1.00 . A A . 7 GLN HB3 1 1
5 6218 1 1 4 GLN HE21 H 20.948 -6.967 -1.687 1.00 . A A . 7 GLN HE21 1 1
5 6219 1 1 4 GLN HE22 H 21.522 -7.794 -0.250 1.00 . A A . 7 GLN HE22 1 1
5 6220 1 1 4 GLN HG2 H 18.503 -7.121 -2.189 1.00 . A A . 7 GLN HG2 1 1
5 6221 1 1 4 GLN HG3 H 18.756 -5.737 -1.131 1.00 . A A . 7 GLN HG3 1 1
5 6222 1 1 4 GLN N N 15.718 -7.203 -2.609 1.00 . A A . 7 GLN N 1 1
5 6223 1 1 4 GLN NE2 N 20.765 -7.431 -0.808 1.00 . A A . 7 GLN NE2 1 1
5 6224 1 1 4 GLN O O 16.747 -4.568 -2.895 1.00 . A A . 7 GLN O 1 1
5 6225 1 1 4 GLN OE1 O 19.264 -8.258 0.593 1.00 . A A . 7 GLN OE1 1 1
5 6226 1 1 5 GLU C C 17.715 -2.106 -1.302 1.00 . A A . 8 GLU C 1 1
5 6227 1 1 5 GLU CA C 16.253 -2.532 -1.111 1.00 . A A . 8 GLU CA 1 1
5 6228 1 1 5 GLU CB C 15.573 -1.681 -0.024 1.00 . A A . 8 GLU CB 1 1
5 6229 1 1 5 GLU CD C 15.491 -0.794 2.369 1.00 . A A . 8 GLU CD 1 1
5 6230 1 1 5 GLU CG C 16.223 -1.684 1.365 1.00 . A A . 8 GLU CG 1 1
5 6231 1 1 5 GLU H H 15.719 -4.262 0.061 1.00 . A A . 8 GLU H 1 1
5 6232 1 1 5 GLU HA H 15.744 -2.307 -2.050 1.00 . A A . 8 GLU HA 1 1
5 6233 1 1 5 GLU HB2 H 15.550 -0.653 -0.376 1.00 . A A . 8 GLU HB2 1 1
5 6234 1 1 5 GLU HB3 H 14.543 -2.026 0.075 1.00 . A A . 8 GLU HB3 1 1
5 6235 1 1 5 GLU HG2 H 16.245 -2.705 1.744 1.00 . A A . 8 GLU HG2 1 1
5 6236 1 1 5 GLU HG3 H 17.248 -1.327 1.272 1.00 . A A . 8 GLU HG3 1 1
5 6237 1 1 5 GLU N N 16.065 -3.966 -0.850 1.00 . A A . 8 GLU N 1 1
5 6238 1 1 5 GLU O O 17.981 -1.110 -1.986 1.00 . A A . 8 GLU O 1 1
5 6239 1 1 5 GLU OE1 O 14.406 -0.263 2.046 1.00 . A A . 8 GLU OE1 1 1
5 6240 1 1 5 GLU OE2 O 16.001 -0.595 3.499 1.00 . A A . 8 GLU OE2 1 1
5 6241 1 1 6 ALA C C 20.633 -1.293 -0.703 1.00 . A A . 9 ALA C 1 1
5 6242 1 1 6 ALA CA C 20.091 -2.721 -0.897 1.00 . A A . 9 ALA CA 1 1
5 6243 1 1 6 ALA CB C 20.514 -3.288 -2.268 1.00 . A A . 9 ALA CB 1 1
5 6244 1 1 6 ALA H H 18.321 -3.633 -0.133 1.00 . A A . 9 ALA H 1 1
5 6245 1 1 6 ALA HA H 20.565 -3.342 -0.134 1.00 . A A . 9 ALA HA 1 1
5 6246 1 1 6 ALA HB1 H 20.150 -4.307 -2.377 1.00 . A A . 9 ALA HB1 1 1
5 6247 1 1 6 ALA HB2 H 21.602 -3.289 -2.350 1.00 . A A . 9 ALA HB2 1 1
5 6248 1 1 6 ALA HB3 H 20.097 -2.670 -3.067 1.00 . A A . 9 ALA HB3 1 1
5 6249 1 1 6 ALA N N 18.638 -2.876 -0.730 1.00 . A A . 9 ALA N 1 1
5 6250 1 1 6 ALA O O 21.515 -0.837 -1.438 1.00 . A A . 9 ALA O 1 1
5 6251 1 1 7 LYS C C 21.835 0.946 1.171 1.00 . A A . 10 LYS C 1 1
5 6252 1 1 7 LYS CA C 20.493 0.840 0.444 1.00 . A A . 10 LYS CA 1 1
5 6253 1 1 7 LYS CB C 19.411 1.596 1.220 1.00 . A A . 10 LYS CB 1 1
5 6254 1 1 7 LYS CD C 17.063 2.496 1.205 1.00 . A A . 10 LYS CD 1 1
5 6255 1 1 7 LYS CE C 15.750 2.524 0.439 1.00 . A A . 10 LYS CE 1 1
5 6256 1 1 7 LYS CG C 18.106 1.700 0.445 1.00 . A A . 10 LYS CG 1 1
5 6257 1 1 7 LYS H H 19.433 -0.979 0.900 1.00 . A A . 10 LYS H 1 1
5 6258 1 1 7 LYS HA H 20.590 1.295 -0.540 1.00 . A A . 10 LYS HA 1 1
5 6259 1 1 7 LYS HB2 H 19.230 1.087 2.167 1.00 . A A . 10 LYS HB2 1 1
5 6260 1 1 7 LYS HB3 H 19.771 2.604 1.428 1.00 . A A . 10 LYS HB3 1 1
5 6261 1 1 7 LYS HD2 H 16.898 2.028 2.173 1.00 . A A . 10 LYS HD2 1 1
5 6262 1 1 7 LYS HD3 H 17.422 3.515 1.355 1.00 . A A . 10 LYS HD3 1 1
5 6263 1 1 7 LYS HE2 H 15.916 2.967 -0.544 1.00 . A A . 10 LYS HE2 1 1
5 6264 1 1 7 LYS HE3 H 15.396 1.500 0.306 1.00 . A A . 10 LYS HE3 1 1
5 6265 1 1 7 LYS HG2 H 18.300 2.188 -0.508 1.00 . A A . 10 LYS HG2 1 1
5 6266 1 1 7 LYS HG3 H 17.717 0.702 0.255 1.00 . A A . 10 LYS HG3 1 1
5 6267 1 1 7 LYS HZ1 H 14.944 4.292 1.167 1.00 . A A . 10 LYS HZ1 1 1
5 6268 1 1 7 LYS HZ2 H 14.623 2.982 2.120 1.00 . A A . 10 LYS HZ2 1 1
5 6269 1 1 7 LYS HZ3 H 13.812 3.194 0.703 1.00 . A A . 10 LYS HZ3 1 1
5 6270 1 1 7 LYS N N 20.104 -0.560 0.266 1.00 . A A . 10 LYS N 1 1
5 6271 1 1 7 LYS NZ N 14.707 3.308 1.164 1.00 . A A . 10 LYS NZ 1 1
5 6272 1 1 7 LYS O O 22.102 0.156 2.082 1.00 . A A . 10 LYS O 1 1
5 6273 1 1 8 PRO C C 23.657 2.804 2.867 1.00 . A A . 11 PRO C 1 1
5 6274 1 1 8 PRO CA C 23.929 2.065 1.558 1.00 . A A . 11 PRO CA 1 1
5 6275 1 1 8 PRO CB C 24.800 2.905 0.623 1.00 . A A . 11 PRO CB 1 1
5 6276 1 1 8 PRO CD C 22.638 2.885 -0.322 1.00 . A A . 11 PRO CD 1 1
5 6277 1 1 8 PRO CG C 23.824 3.778 -0.060 1.00 . A A . 11 PRO CG 1 1
5 6278 1 1 8 PRO HA H 24.405 1.108 1.757 1.00 . A A . 11 PRO HA 1 1
5 6279 1 1 8 PRO HB2 H 25.526 3.498 1.180 1.00 . A A . 11 PRO HB2 1 1
5 6280 1 1 8 PRO HB3 H 25.305 2.263 -0.098 1.00 . A A . 11 PRO HB3 1 1
5 6281 1 1 8 PRO HD2 H 21.713 3.462 -0.289 1.00 . A A . 11 PRO HD2 1 1
5 6282 1 1 8 PRO HD3 H 22.750 2.380 -1.282 1.00 . A A . 11 PRO HD3 1 1
5 6283 1 1 8 PRO HG2 H 23.539 4.598 0.598 1.00 . A A . 11 PRO HG2 1 1
5 6284 1 1 8 PRO HG3 H 24.234 4.164 -0.994 1.00 . A A . 11 PRO HG3 1 1
5 6285 1 1 8 PRO N N 22.696 1.901 0.779 1.00 . A A . 11 PRO N 1 1
5 6286 1 1 8 PRO O O 22.553 3.319 3.077 1.00 . A A . 11 PRO O 1 1
5 6287 1 1 9 SER C C 23.583 3.368 5.978 1.00 . A A . 12 SER C 1 1
5 6288 1 1 9 SER CA C 24.660 3.699 4.947 1.00 . A A . 12 SER CA 1 1
5 6289 1 1 9 SER CB C 24.578 5.189 4.600 1.00 . A A . 12 SER CB 1 1
5 6290 1 1 9 SER H H 25.539 2.403 3.491 1.00 . A A . 12 SER H 1 1
5 6291 1 1 9 SER HA H 25.615 3.541 5.440 1.00 . A A . 12 SER HA 1 1
5 6292 1 1 9 SER HB2 H 23.589 5.409 4.195 1.00 . A A . 12 SER HB2 1 1
5 6293 1 1 9 SER HB3 H 24.732 5.786 5.499 1.00 . A A . 12 SER HB3 1 1
5 6294 1 1 9 SER HG H 26.432 5.345 4.015 1.00 . A A . 12 SER HG 1 1
5 6295 1 1 9 SER N N 24.674 2.893 3.717 1.00 . A A . 12 SER N 1 1
5 6296 1 1 9 SER O O 23.329 4.152 6.881 1.00 . A A . 12 SER O 1 1
5 6297 1 1 9 SER OG O 25.559 5.524 3.631 1.00 . A A . 12 SER OG 1 1
5 6298 1 1 10 THR C C 22.296 1.605 8.216 1.00 . A A . 13 THR C 1 1
5 6299 1 1 10 THR CA C 21.870 1.821 6.769 1.00 . A A . 13 THR CA 1 1
5 6300 1 1 10 THR CB C 21.247 0.520 6.258 1.00 . A A . 13 THR CB 1 1
5 6301 1 1 10 THR CG2 C 20.446 0.753 4.991 1.00 . A A . 13 THR CG2 1 1
5 6302 1 1 10 THR H H 23.233 1.551 5.156 1.00 . A A . 13 THR H 1 1
5 6303 1 1 10 THR HA H 21.111 2.603 6.768 1.00 . A A . 13 THR HA 1 1
5 6304 1 1 10 THR HB H 20.604 0.087 7.023 1.00 . A A . 13 THR HB 1 1
5 6305 1 1 10 THR HG1 H 21.963 -1.278 5.959 1.00 . A A . 13 THR HG1 1 1
5 6306 1 1 10 THR HG21 H 21.073 1.195 4.218 1.00 . A A . 13 THR HG21 1 1
5 6307 1 1 10 THR HG22 H 19.612 1.421 5.204 1.00 . A A . 13 THR HG22 1 1
5 6308 1 1 10 THR HG23 H 20.055 -0.198 4.634 1.00 . A A . 13 THR HG23 1 1
5 6309 1 1 10 THR N N 22.965 2.203 5.879 1.00 . A A . 13 THR N 1 1
5 6310 1 1 10 THR O O 21.477 1.708 9.125 1.00 . A A . 13 THR O 1 1
5 6311 1 1 10 THR OG1 O 22.309 -0.376 5.918 1.00 . A A . 13 THR OG1 1 1
5 6312 1 1 11 GLU C C 24.897 2.464 10.205 1.00 . A A . 14 GLU C 1 1
5 6313 1 1 11 GLU CA C 24.104 1.218 9.811 1.00 . A A . 14 GLU CA 1 1
5 6314 1 1 11 GLU CB C 25.008 -0.008 9.924 1.00 . A A . 14 GLU CB 1 1
5 6315 1 1 11 GLU CD C 25.236 -2.498 10.054 1.00 . A A . 14 GLU CD 1 1
5 6316 1 1 11 GLU CG C 24.317 -1.340 9.698 1.00 . A A . 14 GLU CG 1 1
5 6317 1 1 11 GLU H H 24.212 1.230 7.666 1.00 . A A . 14 GLU H 1 1
5 6318 1 1 11 GLU HA H 23.282 1.102 10.517 1.00 . A A . 14 GLU HA 1 1
5 6319 1 1 11 GLU HB2 H 25.826 0.098 9.214 1.00 . A A . 14 GLU HB2 1 1
5 6320 1 1 11 GLU HB3 H 25.426 -0.027 10.928 1.00 . A A . 14 GLU HB3 1 1
5 6321 1 1 11 GLU HG2 H 23.427 -1.388 10.326 1.00 . A A . 14 GLU HG2 1 1
5 6322 1 1 11 GLU HG3 H 24.018 -1.425 8.652 1.00 . A A . 14 GLU HG3 1 1
5 6323 1 1 11 GLU N N 23.577 1.349 8.450 1.00 . A A . 14 GLU N 1 1
5 6324 1 1 11 GLU O O 25.512 2.521 11.275 1.00 . A A . 14 GLU O 1 1
5 6325 1 1 11 GLU OE1 O 26.462 -2.403 9.806 1.00 . A A . 14 GLU OE1 1 1
5 6326 1 1 11 GLU OE2 O 24.771 -3.521 10.596 1.00 . A A . 14 GLU OE2 1 1
5 6327 1 1 12 ASP C C 24.430 5.767 9.964 1.00 . A A . 15 ASP C 1 1
5 6328 1 1 12 ASP CA C 25.521 4.765 9.576 1.00 . A A . 15 ASP CA 1 1
5 6329 1 1 12 ASP CB C 26.265 5.235 8.324 1.00 . A A . 15 ASP CB 1 1
5 6330 1 1 12 ASP CG C 27.157 6.439 8.587 1.00 . A A . 15 ASP CG 1 1
5 6331 1 1 12 ASP H H 24.341 3.369 8.478 1.00 . A A . 15 ASP H 1 1
5 6332 1 1 12 ASP HA H 26.233 4.680 10.396 1.00 . A A . 15 ASP HA 1 1
5 6333 1 1 12 ASP HB2 H 26.876 4.416 7.946 1.00 . A A . 15 ASP HB2 1 1
5 6334 1 1 12 ASP HB3 H 25.534 5.506 7.567 1.00 . A A . 15 ASP HB3 1 1
5 6335 1 1 12 ASP N N 24.870 3.470 9.341 1.00 . A A . 15 ASP N 1 1
5 6336 1 1 12 ASP O O 24.618 6.983 9.993 1.00 . A A . 15 ASP O 1 1
5 6337 1 1 12 ASP OD1 O 27.682 6.602 9.711 1.00 . A A . 15 ASP OD1 1 1
5 6338 1 1 12 ASP OD2 O 27.335 7.255 7.654 1.00 . A A . 15 ASP OD2 1 1
5 6339 1 1 13 LEU C C 21.453 4.986 11.713 1.00 . A A . 16 LEU C 1 1
5 6340 1 1 13 LEU CA C 22.088 5.948 10.718 1.00 . A A . 16 LEU CA 1 1
5 6341 1 1 13 LEU CB C 21.174 6.287 9.527 1.00 . A A . 16 LEU CB 1 1
5 6342 1 1 13 LEU CD1 C 19.289 4.552 9.216 1.00 . A A . 16 LEU CD1 1 1
5 6343 1 1 13 LEU CD2 C 20.282 5.718 7.261 1.00 . A A . 16 LEU CD2 1 1
5 6344 1 1 13 LEU CG C 20.573 5.168 8.655 1.00 . A A . 16 LEU CG 1 1
5 6345 1 1 13 LEU H H 23.188 4.208 10.256 1.00 . A A . 16 LEU H 1 1
5 6346 1 1 13 LEU HA H 22.377 6.865 11.231 1.00 . A A . 16 LEU HA 1 1
5 6347 1 1 13 LEU HB2 H 20.352 6.903 9.891 1.00 . A A . 16 LEU HB2 1 1
5 6348 1 1 13 LEU HB3 H 21.767 6.914 8.864 1.00 . A A . 16 LEU HB3 1 1
5 6349 1 1 13 LEU HD11 H 18.903 3.813 8.514 1.00 . A A . 16 LEU HD11 1 1
5 6350 1 1 13 LEU HD12 H 18.536 5.326 9.373 1.00 . A A . 16 LEU HD12 1 1
5 6351 1 1 13 LEU HD13 H 19.500 4.051 10.158 1.00 . A A . 16 LEU HD13 1 1
5 6352 1 1 13 LEU HD21 H 19.558 6.531 7.316 1.00 . A A . 16 LEU HD21 1 1
5 6353 1 1 13 LEU HD22 H 19.889 4.923 6.628 1.00 . A A . 16 LEU HD22 1 1
5 6354 1 1 13 LEU HD23 H 21.208 6.082 6.814 1.00 . A A . 16 LEU HD23 1 1
5 6355 1 1 13 LEU HG H 21.311 4.377 8.551 1.00 . A A . 16 LEU HG 1 1
5 6356 1 1 13 LEU N N 23.269 5.215 10.278 1.00 . A A . 16 LEU N 1 1
5 6357 1 1 13 LEU O O 21.855 3.815 11.755 1.00 . A A . 16 LEU O 1 1
5 6358 1 1 14 GLY C C 19.693 5.272 14.878 1.00 . A A . 17 GLY C 1 1
5 6359 1 1 14 GLY CA C 19.875 4.615 13.524 1.00 . A A . 17 GLY CA 1 1
5 6360 1 1 14 GLY H H 20.206 6.421 12.412 1.00 . A A . 17 GLY H 1 1
5 6361 1 1 14 GLY HA2 H 18.894 4.308 13.162 1.00 . A A . 17 GLY HA2 1 1
5 6362 1 1 14 GLY HA3 H 20.474 3.720 13.674 1.00 . A A . 17 GLY HA3 1 1
5 6363 1 1 14 GLY N N 20.502 5.451 12.508 1.00 . A A . 17 GLY N 1 1
5 6364 1 1 14 GLY O O 19.646 4.577 15.895 1.00 . A A . 17 GLY O 1 1
5 6365 1 1 15 ASP C C 18.024 7.082 16.745 1.00 . A A . 18 ASP C 1 1
5 6366 1 1 15 ASP CA C 19.430 7.300 16.200 1.00 . A A . 18 ASP CA 1 1
5 6367 1 1 15 ASP CB C 19.644 8.806 16.029 1.00 . A A . 18 ASP CB 1 1
5 6368 1 1 15 ASP CG C 21.108 9.177 15.917 1.00 . A A . 18 ASP CG 1 1
5 6369 1 1 15 ASP H H 19.671 7.139 14.071 1.00 . A A . 18 ASP H 1 1
5 6370 1 1 15 ASP HA H 20.139 6.921 16.935 1.00 . A A . 18 ASP HA 1 1
5 6371 1 1 15 ASP HB2 H 19.114 9.144 15.140 1.00 . A A . 18 ASP HB2 1 1
5 6372 1 1 15 ASP HB3 H 19.230 9.319 16.896 1.00 . A A . 18 ASP HB3 1 1
5 6373 1 1 15 ASP N N 19.619 6.594 14.929 1.00 . A A . 18 ASP N 1 1
5 6374 1 1 15 ASP O O 17.840 7.060 17.964 1.00 . A A . 18 ASP O 1 1
5 6375 1 1 15 ASP OD1 O 21.877 8.881 16.853 1.00 . A A . 18 ASP OD1 1 1
5 6376 1 1 15 ASP OD2 O 21.519 9.763 14.891 1.00 . A A . 18 ASP OD2 1 1
5 6377 1 1 16 LYS C C 15.131 7.891 17.132 1.00 . A A . 19 LYS C 1 1
5 6378 1 1 16 LYS CA C 15.620 6.776 16.204 1.00 . A A . 19 LYS CA 1 1
5 6379 1 1 16 LYS CB C 15.343 5.394 16.816 1.00 . A A . 19 LYS CB 1 1
5 6380 1 1 16 LYS CD C 15.274 2.919 16.587 1.00 . A A . 19 LYS CD 1 1
5 6381 1 1 16 LYS CE C 15.546 1.694 15.726 1.00 . A A . 19 LYS CE 1 1
5 6382 1 1 16 LYS CG C 15.692 4.217 15.911 1.00 . A A . 19 LYS CG 1 1
5 6383 1 1 16 LYS H H 17.282 6.951 14.863 1.00 . A A . 19 LYS H 1 1
5 6384 1 1 16 LYS HA H 15.040 6.844 15.283 1.00 . A A . 19 LYS HA 1 1
5 6385 1 1 16 LYS HB2 H 15.900 5.298 17.746 1.00 . A A . 19 LYS HB2 1 1
5 6386 1 1 16 LYS HB3 H 14.279 5.329 17.046 1.00 . A A . 19 LYS HB3 1 1
5 6387 1 1 16 LYS HD2 H 15.817 2.820 17.527 1.00 . A A . 19 LYS HD2 1 1
5 6388 1 1 16 LYS HD3 H 14.205 2.964 16.798 1.00 . A A . 19 LYS HD3 1 1
5 6389 1 1 16 LYS HE2 H 14.990 1.787 14.790 1.00 . A A . 19 LYS HE2 1 1
5 6390 1 1 16 LYS HE3 H 16.613 1.637 15.501 1.00 . A A . 19 LYS HE3 1 1
5 6391 1 1 16 LYS HG2 H 15.155 4.318 14.968 1.00 . A A . 19 LYS HG2 1 1
5 6392 1 1 16 LYS HG3 H 16.765 4.198 15.719 1.00 . A A . 19 LYS HG3 1 1
5 6393 1 1 16 LYS HZ1 H 15.679 0.313 17.276 1.00 . A A . 19 LYS HZ1 1 1
5 6394 1 1 16 LYS HZ2 H 15.189 -0.357 15.850 1.00 . A A . 19 LYS HZ2 1 1
5 6395 1 1 16 LYS HZ3 H 14.141 0.541 16.741 1.00 . A A . 19 LYS HZ3 1 1
5 6396 1 1 16 LYS N N 17.044 6.935 15.856 1.00 . A A . 19 LYS N 1 1
5 6397 1 1 16 LYS NZ N 15.110 0.454 16.453 1.00 . A A . 19 LYS NZ 1 1
5 6398 1 1 16 LYS O O 14.389 7.636 18.081 1.00 . A A . 19 LYS O 1 1
5 6399 1 1 17 LYS C C 15.831 10.226 19.142 1.00 . A A . 20 LYS C 1 1
5 6400 1 1 17 LYS CA C 15.342 10.315 17.690 1.00 . A A . 20 LYS CA 1 1
5 6401 1 1 17 LYS CB C 13.856 10.721 17.653 1.00 . A A . 20 LYS CB 1 1
5 6402 1 1 17 LYS CD C 11.783 11.240 16.311 1.00 . A A . 20 LYS CD 1 1
5 6403 1 1 17 LYS CE C 11.145 11.158 14.926 1.00 . A A . 20 LYS CE 1 1
5 6404 1 1 17 LYS CG C 13.244 10.808 16.258 1.00 . A A . 20 LYS CG 1 1
5 6405 1 1 17 LYS H H 16.174 9.222 16.043 1.00 . A A . 20 LYS H 1 1
5 6406 1 1 17 LYS HA H 15.906 11.127 17.228 1.00 . A A . 20 LYS HA 1 1
5 6407 1 1 17 LYS HB2 H 13.285 9.993 18.228 1.00 . A A . 20 LYS HB2 1 1
5 6408 1 1 17 LYS HB3 H 13.746 11.693 18.135 1.00 . A A . 20 LYS HB3 1 1
5 6409 1 1 17 LYS HD2 H 11.245 10.572 16.984 1.00 . A A . 20 LYS HD2 1 1
5 6410 1 1 17 LYS HD3 H 11.716 12.261 16.692 1.00 . A A . 20 LYS HD3 1 1
5 6411 1 1 17 LYS HE2 H 11.671 11.836 14.251 1.00 . A A . 20 LYS HE2 1 1
5 6412 1 1 17 LYS HE3 H 11.265 10.141 14.551 1.00 . A A . 20 LYS HE3 1 1
5 6413 1 1 17 LYS HG2 H 13.813 11.511 15.651 1.00 . A A . 20 LYS HG2 1 1
5 6414 1 1 17 LYS HG3 H 13.284 9.823 15.798 1.00 . A A . 20 LYS HG3 1 1
5 6415 1 1 17 LYS HZ1 H 9.190 10.955 15.622 1.00 . A A . 20 LYS HZ1 1 1
5 6416 1 1 17 LYS HZ2 H 9.278 11.307 14.016 1.00 . A A . 20 LYS HZ2 1 1
5 6417 1 1 17 LYS HZ3 H 9.557 12.485 15.128 1.00 . A A . 20 LYS HZ3 1 1
5 6418 1 1 17 LYS N N 15.598 9.109 16.876 1.00 . A A . 20 LYS N 1 1
5 6419 1 1 17 LYS NZ N 9.684 11.502 14.925 1.00 . A A . 20 LYS NZ 1 1
5 6420 1 1 17 LYS O O 15.428 11.038 19.980 1.00 . A A . 20 LYS O 1 1
5 6421 1 1 18 GLU C C 16.239 8.802 21.837 1.00 . A A . 21 GLU C 1 1
5 6422 1 1 18 GLU CA C 17.300 9.005 20.738 1.00 . A A . 21 GLU CA 1 1
5 6423 1 1 18 GLU CB C 18.308 10.115 21.077 1.00 . A A . 21 GLU CB 1 1
5 6424 1 1 18 GLU CD C 20.362 11.442 20.387 1.00 . A A . 21 GLU CD 1 1
5 6425 1 1 18 GLU CG C 19.354 10.375 19.987 1.00 . A A . 21 GLU CG 1 1
5 6426 1 1 18 GLU H H 16.961 8.620 18.678 1.00 . A A . 21 GLU H 1 1
5 6427 1 1 18 GLU HA H 17.863 8.074 20.667 1.00 . A A . 21 GLU HA 1 1
5 6428 1 1 18 GLU HB2 H 17.764 11.039 21.259 1.00 . A A . 21 GLU HB2 1 1
5 6429 1 1 18 GLU HB3 H 18.834 9.835 21.989 1.00 . A A . 21 GLU HB3 1 1
5 6430 1 1 18 GLU HG2 H 19.883 9.446 19.776 1.00 . A A . 21 GLU HG2 1 1
5 6431 1 1 18 GLU HG3 H 18.855 10.702 19.076 1.00 . A A . 21 GLU HG3 1 1
5 6432 1 1 18 GLU N N 16.696 9.256 19.421 1.00 . A A . 21 GLU N 1 1
5 6433 1 1 18 GLU O O 15.092 8.474 21.521 1.00 . A A . 21 GLU O 1 1
5 6434 1 1 18 GLU OE1 O 19.973 12.613 20.596 1.00 . A A . 21 GLU OE1 1 1
5 6435 1 1 18 GLU OE2 O 21.572 11.141 20.466 1.00 . A A . 21 GLU OE2 1 1
5 6436 1 1 19 GLY C C 16.084 8.294 25.500 1.00 . A A . 22 GLY C 1 1
5 6437 1 1 19 GLY CA C 15.590 8.849 24.177 1.00 . A A . 22 GLY CA 1 1
5 6438 1 1 19 GLY H H 17.528 9.213 23.354 1.00 . A A . 22 GLY H 1 1
5 6439 1 1 19 GLY HA2 H 15.188 9.843 24.369 1.00 . A A . 22 GLY HA2 1 1
5 6440 1 1 19 GLY HA3 H 14.770 8.216 23.842 1.00 . A A . 22 GLY HA3 1 1
5 6441 1 1 19 GLY N N 16.581 8.964 23.110 1.00 . A A . 22 GLY N 1 1
5 6442 1 1 19 GLY O O 15.588 8.677 26.557 1.00 . A A . 22 GLY O 1 1
5 6443 1 1 20 GLU C C 19.243 7.249 26.302 1.00 . A A . 23 GLU C 1 1
5 6444 1 1 20 GLU CA C 17.793 7.000 26.675 1.00 . A A . 23 GLU CA 1 1
5 6445 1 1 20 GLU CB C 17.543 5.518 26.975 1.00 . A A . 23 GLU CB 1 1
5 6446 1 1 20 GLU CD C 18.039 3.570 28.556 1.00 . A A . 23 GLU CD 1 1
5 6447 1 1 20 GLU CG C 18.164 5.067 28.298 1.00 . A A . 23 GLU CG 1 1
5 6448 1 1 20 GLU H H 17.482 7.145 24.578 1.00 . A A . 23 GLU H 1 1
5 6449 1 1 20 GLU HA H 17.516 7.613 27.531 1.00 . A A . 23 GLU HA 1 1
5 6450 1 1 20 GLU HB2 H 16.468 5.345 27.017 1.00 . A A . 23 GLU HB2 1 1
5 6451 1 1 20 GLU HB3 H 17.963 4.927 26.160 1.00 . A A . 23 GLU HB3 1 1
5 6452 1 1 20 GLU HG2 H 19.220 5.328 28.298 1.00 . A A . 23 GLU HG2 1 1
5 6453 1 1 20 GLU HG3 H 17.679 5.609 29.111 1.00 . A A . 23 GLU HG3 1 1
5 6454 1 1 20 GLU N N 17.104 7.450 25.465 1.00 . A A . 23 GLU N 1 1
5 6455 1 1 20 GLU O O 19.621 6.954 25.168 1.00 . A A . 23 GLU O 1 1
5 6456 1 1 20 GLU OE1 O 17.586 2.808 27.673 1.00 . A A . 23 GLU OE1 1 1
5 6457 1 1 20 GLU OE2 O 18.376 3.126 29.679 1.00 . A A . 23 GLU OE2 1 1
5 6458 1 1 21 TYR C C 22.469 8.122 27.664 1.00 . A A . 24 TYR C 1 1
5 6459 1 1 21 TYR CA C 21.285 8.467 26.779 1.00 . A A . 24 TYR CA 1 1
5 6460 1 1 21 TYR CB C 21.163 9.991 26.805 1.00 . A A . 24 TYR CB 1 1
5 6461 1 1 21 TYR CD1 C 18.744 10.742 26.553 1.00 . A A . 24 TYR CD1 1 1
5 6462 1 1 21 TYR CD2 C 20.251 11.028 24.676 1.00 . A A . 24 TYR CD2 1 1
5 6463 1 1 21 TYR CE1 C 17.701 11.359 25.813 1.00 . A A . 24 TYR CE1 1 1
5 6464 1 1 21 TYR CE2 C 19.221 11.686 23.957 1.00 . A A . 24 TYR CE2 1 1
5 6465 1 1 21 TYR CG C 20.028 10.570 25.989 1.00 . A A . 24 TYR CG 1 1
5 6466 1 1 21 TYR CZ C 17.950 11.819 24.519 1.00 . A A . 24 TYR CZ 1 1
5 6467 1 1 21 TYR H H 19.695 8.030 28.131 1.00 . A A . 24 TYR H 1 1
5 6468 1 1 21 TYR HA H 21.522 8.158 25.764 1.00 . A A . 24 TYR HA 1 1
5 6469 1 1 21 TYR HB2 H 21.032 10.303 27.838 1.00 . A A . 24 TYR HB2 1 1
5 6470 1 1 21 TYR HB3 H 22.096 10.421 26.443 1.00 . A A . 24 TYR HB3 1 1
5 6471 1 1 21 TYR HD1 H 18.551 10.408 27.563 1.00 . A A . 24 TYR HD1 1 1
5 6472 1 1 21 TYR HD2 H 21.222 10.903 24.218 1.00 . A A . 24 TYR HD2 1 1
5 6473 1 1 21 TYR HE1 H 16.718 11.470 26.250 1.00 . A A . 24 TYR HE1 1 1
5 6474 1 1 21 TYR HE2 H 19.412 12.078 22.971 1.00 . A A . 24 TYR HE2 1 1
5 6475 1 1 21 TYR HH H 16.102 12.411 24.261 1.00 . A A . 24 TYR HH 1 1
5 6476 1 1 21 TYR N N 20.016 7.870 27.180 1.00 . A A . 24 TYR N 1 1
5 6477 1 1 21 TYR O O 22.331 7.879 28.864 1.00 . A A . 24 TYR O 1 1
5 6478 1 1 21 TYR OH O 16.943 12.390 23.784 1.00 . A A . 24 TYR OH 1 1
5 6479 1 1 22 ILE C C 25.698 9.333 27.226 1.00 . A A . 25 ILE C 1 1
5 6480 1 1 22 ILE CA C 24.918 8.140 27.764 1.00 . A A . 25 ILE CA 1 1
5 6481 1 1 22 ILE CB C 25.615 6.758 27.531 1.00 . A A . 25 ILE CB 1 1
5 6482 1 1 22 ILE CD1 C 27.559 5.320 28.488 1.00 . A A . 25 ILE CD1 1 1
5 6483 1 1 22 ILE CG1 C 26.972 6.707 28.256 1.00 . A A . 25 ILE CG1 1 1
5 6484 1 1 22 ILE CG2 C 25.780 6.427 26.032 1.00 . A A . 25 ILE CG2 1 1
5 6485 1 1 22 ILE H H 23.675 8.433 26.068 1.00 . A A . 25 ILE H 1 1
5 6486 1 1 22 ILE HA H 24.769 8.285 28.832 1.00 . A A . 25 ILE HA 1 1
5 6487 1 1 22 ILE HB H 24.971 5.999 27.970 1.00 . A A . 25 ILE HB 1 1
5 6488 1 1 22 ILE HD11 H 28.530 5.422 28.975 1.00 . A A . 25 ILE HD11 1 1
5 6489 1 1 22 ILE HD12 H 27.686 4.795 27.541 1.00 . A A . 25 ILE HD12 1 1
5 6490 1 1 22 ILE HD13 H 26.900 4.748 29.139 1.00 . A A . 25 ILE HD13 1 1
5 6491 1 1 22 ILE HG12 H 27.689 7.290 27.682 1.00 . A A . 25 ILE HG12 1 1
5 6492 1 1 22 ILE HG13 H 26.855 7.178 29.227 1.00 . A A . 25 ILE HG13 1 1
5 6493 1 1 22 ILE HG21 H 26.492 7.111 25.567 1.00 . A A . 25 ILE HG21 1 1
5 6494 1 1 22 ILE HG22 H 24.824 6.507 25.515 1.00 . A A . 25 ILE HG22 1 1
5 6495 1 1 22 ILE HG23 H 26.140 5.406 25.926 1.00 . A A . 25 ILE HG23 1 1
5 6496 1 1 22 ILE N N 23.644 8.224 27.068 1.00 . A A . 25 ILE N 1 1
5 6497 1 1 22 ILE O O 25.662 9.636 26.030 1.00 . A A . 25 ILE O 1 1
5 6498 1 1 23 LYS C C 28.510 10.311 27.310 1.00 . A A . 26 LYS C 1 1
5 6499 1 1 23 LYS CA C 27.266 11.114 27.633 1.00 . A A . 26 LYS CA 1 1
5 6500 1 1 23 LYS CB C 27.472 12.182 28.707 1.00 . A A . 26 LYS CB 1 1
5 6501 1 1 23 LYS CD C 26.442 13.955 30.136 1.00 . A A . 26 LYS CD 1 1
5 6502 1 1 23 LYS CE C 25.147 14.514 30.707 1.00 . A A . 26 LYS CE 1 1
5 6503 1 1 23 LYS CG C 26.174 12.867 29.118 1.00 . A A . 26 LYS CG 1 1
5 6504 1 1 23 LYS H H 26.350 9.816 29.087 1.00 . A A . 26 LYS H 1 1
5 6505 1 1 23 LYS HA H 26.884 11.568 26.727 1.00 . A A . 26 LYS HA 1 1
5 6506 1 1 23 LYS HB2 H 27.900 11.714 29.589 1.00 . A A . 26 LYS HB2 1 1
5 6507 1 1 23 LYS HB3 H 28.170 12.930 28.333 1.00 . A A . 26 LYS HB3 1 1
5 6508 1 1 23 LYS HD2 H 27.035 13.539 30.951 1.00 . A A . 26 LYS HD2 1 1
5 6509 1 1 23 LYS HD3 H 27.008 14.755 29.659 1.00 . A A . 26 LYS HD3 1 1
5 6510 1 1 23 LYS HE2 H 24.522 14.896 29.896 1.00 . A A . 26 LYS HE2 1 1
5 6511 1 1 23 LYS HE3 H 24.610 13.715 31.224 1.00 . A A . 26 LYS HE3 1 1
5 6512 1 1 23 LYS HG2 H 25.692 13.302 28.242 1.00 . A A . 26 LYS HG2 1 1
5 6513 1 1 23 LYS HG3 H 25.508 12.128 29.563 1.00 . A A . 26 LYS HG3 1 1
5 6514 1 1 23 LYS HZ1 H 25.853 16.401 31.168 1.00 . A A . 26 LYS HZ1 1 1
5 6515 1 1 23 LYS HZ2 H 26.129 15.296 32.359 1.00 . A A . 26 LYS HZ2 1 1
5 6516 1 1 23 LYS HZ3 H 24.607 15.921 32.139 1.00 . A A . 26 LYS HZ3 1 1
5 6517 1 1 23 LYS N N 26.376 10.058 28.099 1.00 . A A . 26 LYS N 1 1
5 6518 1 1 23 LYS NZ N 25.455 15.618 31.671 1.00 . A A . 26 LYS NZ 1 1
5 6519 1 1 23 LYS O O 28.918 9.504 28.127 1.00 . A A . 26 LYS O 1 1
5 6520 1 1 24 LEU C C 31.328 10.297 25.228 1.00 . A A . 27 LEU C 1 1
5 6521 1 1 24 LEU CA C 30.100 9.519 25.660 1.00 . A A . 27 LEU CA 1 1
5 6522 1 1 24 LEU CB C 29.573 8.678 24.493 1.00 . A A . 27 LEU CB 1 1
5 6523 1 1 24 LEU CD1 C 30.347 6.344 25.075 1.00 . A A . 27 LEU CD1 1 1
5 6524 1 1 24 LEU CD2 C 29.946 6.966 22.693 1.00 . A A . 27 LEU CD2 1 1
5 6525 1 1 24 LEU CG C 30.415 7.473 24.047 1.00 . A A . 27 LEU CG 1 1
5 6526 1 1 24 LEU H H 28.692 11.123 25.459 1.00 . A A . 27 LEU H 1 1
5 6527 1 1 24 LEU HA H 30.385 8.855 26.475 1.00 . A A . 27 LEU HA 1 1
5 6528 1 1 24 LEU HB2 H 28.586 8.309 24.765 1.00 . A A . 27 LEU HB2 1 1
5 6529 1 1 24 LEU HB3 H 29.454 9.345 23.638 1.00 . A A . 27 LEU HB3 1 1
5 6530 1 1 24 LEU HD11 H 30.716 6.688 26.038 1.00 . A A . 27 LEU HD11 1 1
5 6531 1 1 24 LEU HD12 H 30.969 5.511 24.745 1.00 . A A . 27 LEU HD12 1 1
5 6532 1 1 24 LEU HD13 H 29.318 6.001 25.189 1.00 . A A . 27 LEU HD13 1 1
5 6533 1 1 24 LEU HD21 H 30.545 6.107 22.394 1.00 . A A . 27 LEU HD21 1 1
5 6534 1 1 24 LEU HD22 H 30.071 7.751 21.948 1.00 . A A . 27 LEU HD22 1 1
5 6535 1 1 24 LEU HD23 H 28.897 6.676 22.740 1.00 . A A . 27 LEU HD23 1 1
5 6536 1 1 24 LEU HG H 31.451 7.788 23.942 1.00 . A A . 27 LEU HG 1 1
5 6537 1 1 24 LEU N N 29.046 10.425 26.109 1.00 . A A . 27 LEU N 1 1
5 6538 1 1 24 LEU O O 31.211 11.364 24.614 1.00 . A A . 27 LEU O 1 1
5 6539 1 1 25 LYS C C 34.496 9.421 24.224 1.00 . A A . 28 LYS C 1 1
5 6540 1 1 25 LYS CA C 33.777 10.353 25.180 1.00 . A A . 28 LYS CA 1 1
5 6541 1 1 25 LYS CB C 34.666 10.494 26.415 1.00 . A A . 28 LYS CB 1 1
5 6542 1 1 25 LYS CD C 35.111 11.348 28.676 1.00 . A A . 28 LYS CD 1 1
5 6543 1 1 25 LYS CE C 34.671 12.213 29.842 1.00 . A A . 28 LYS CE 1 1
5 6544 1 1 25 LYS CG C 34.130 11.383 27.517 1.00 . A A . 28 LYS CG 1 1
5 6545 1 1 25 LYS H H 32.514 8.864 26.019 1.00 . A A . 28 LYS H 1 1
5 6546 1 1 25 LYS HA H 33.628 11.322 24.715 1.00 . A A . 28 LYS HA 1 1
5 6547 1 1 25 LYS HB2 H 34.824 9.499 26.831 1.00 . A A . 28 LYS HB2 1 1
5 6548 1 1 25 LYS HB3 H 35.635 10.883 26.099 1.00 . A A . 28 LYS HB3 1 1
5 6549 1 1 25 LYS HD2 H 35.221 10.320 29.018 1.00 . A A . 28 LYS HD2 1 1
5 6550 1 1 25 LYS HD3 H 36.081 11.700 28.326 1.00 . A A . 28 LYS HD3 1 1
5 6551 1 1 25 LYS HE2 H 35.482 12.248 30.569 1.00 . A A . 28 LYS HE2 1 1
5 6552 1 1 25 LYS HE3 H 34.480 13.227 29.485 1.00 . A A . 28 LYS HE3 1 1
5 6553 1 1 25 LYS HG2 H 34.027 12.402 27.147 1.00 . A A . 28 LYS HG2 1 1
5 6554 1 1 25 LYS HG3 H 33.160 11.013 27.848 1.00 . A A . 28 LYS HG3 1 1
5 6555 1 1 25 LYS HZ1 H 32.648 11.757 29.893 1.00 . A A . 28 LYS HZ1 1 1
5 6556 1 1 25 LYS HZ2 H 33.263 12.197 31.363 1.00 . A A . 28 LYS HZ2 1 1
5 6557 1 1 25 LYS HZ3 H 33.576 10.695 30.742 1.00 . A A . 28 LYS HZ3 1 1
5 6558 1 1 25 LYS N N 32.495 9.753 25.541 1.00 . A A . 28 LYS N 1 1
5 6559 1 1 25 LYS NZ N 33.446 11.677 30.513 1.00 . A A . 28 LYS NZ 1 1
5 6560 1 1 25 LYS O O 34.353 8.205 24.355 1.00 . A A . 28 LYS O 1 1
5 6561 1 1 26 VAL C C 37.548 10.221 22.670 1.00 . A A . 29 VAL C 1 1
5 6562 1 1 26 VAL CA C 36.389 9.233 22.676 1.00 . A A . 29 VAL CA 1 1
5 6563 1 1 26 VAL CB C 36.060 8.817 21.202 1.00 . A A . 29 VAL CB 1 1
5 6564 1 1 26 VAL CG1 C 37.257 8.102 20.548 1.00 . A A . 29 VAL CG1 1 1
5 6565 1 1 26 VAL CG2 C 34.841 7.888 21.140 1.00 . A A . 29 VAL CG2 1 1
5 6566 1 1 26 VAL H H 35.230 10.968 23.146 1.00 . A A . 29 VAL H 1 1
5 6567 1 1 26 VAL HA H 36.646 8.351 23.259 1.00 . A A . 29 VAL HA 1 1
5 6568 1 1 26 VAL HB H 35.832 9.714 20.627 1.00 . A A . 29 VAL HB 1 1
5 6569 1 1 26 VAL HG11 H 37.595 7.277 21.175 1.00 . A A . 29 VAL HG11 1 1
5 6570 1 1 26 VAL HG12 H 38.075 8.805 20.403 1.00 . A A . 29 VAL HG12 1 1
5 6571 1 1 26 VAL HG13 H 36.970 7.710 19.573 1.00 . A A . 29 VAL HG13 1 1
5 6572 1 1 26 VAL HG21 H 33.964 8.404 21.531 1.00 . A A . 29 VAL HG21 1 1
5 6573 1 1 26 VAL HG22 H 35.027 6.992 21.731 1.00 . A A . 29 VAL HG22 1 1
5 6574 1 1 26 VAL HG23 H 34.641 7.608 20.105 1.00 . A A . 29 VAL HG23 1 1
5 6575 1 1 26 VAL N N 35.305 9.970 23.333 1.00 . A A . 29 VAL N 1 1
5 6576 1 1 26 VAL O O 37.345 11.371 22.302 1.00 . A A . 29 VAL O 1 1
5 6577 1 1 27 ILE C C 40.397 10.305 21.436 1.00 . A A . 30 ILE C 1 1
5 6578 1 1 27 ILE CA C 39.915 10.687 22.836 1.00 . A A . 30 ILE CA 1 1
5 6579 1 1 27 ILE CB C 40.974 10.512 23.950 1.00 . A A . 30 ILE CB 1 1
5 6580 1 1 27 ILE CD1 C 41.179 10.563 26.540 1.00 . A A . 30 ILE CD1 1 1
5 6581 1 1 27 ILE CG1 C 40.371 10.948 25.302 1.00 . A A . 30 ILE CG1 1 1
5 6582 1 1 27 ILE CG2 C 42.243 11.320 23.634 1.00 . A A . 30 ILE CG2 1 1
5 6583 1 1 27 ILE H H 38.896 8.900 23.442 1.00 . A A . 30 ILE H 1 1
5 6584 1 1 27 ILE HA H 39.608 11.729 22.816 1.00 . A A . 30 ILE HA 1 1
5 6585 1 1 27 ILE HB H 41.240 9.461 24.002 1.00 . A A . 30 ILE HB 1 1
5 6586 1 1 27 ILE HD11 H 41.345 9.485 26.548 1.00 . A A . 30 ILE HD11 1 1
5 6587 1 1 27 ILE HD12 H 40.623 10.845 27.434 1.00 . A A . 30 ILE HD12 1 1
5 6588 1 1 27 ILE HD13 H 42.139 11.081 26.545 1.00 . A A . 30 ILE HD13 1 1
5 6589 1 1 27 ILE HG12 H 40.246 12.030 25.293 1.00 . A A . 30 ILE HG12 1 1
5 6590 1 1 27 ILE HG13 H 39.384 10.503 25.411 1.00 . A A . 30 ILE HG13 1 1
5 6591 1 1 27 ILE HG21 H 42.994 11.162 24.410 1.00 . A A . 30 ILE HG21 1 1
5 6592 1 1 27 ILE HG22 H 42.011 12.385 23.570 1.00 . A A . 30 ILE HG22 1 1
5 6593 1 1 27 ILE HG23 H 42.666 10.979 22.690 1.00 . A A . 30 ILE HG23 1 1
5 6594 1 1 27 ILE N N 38.752 9.826 23.051 1.00 . A A . 30 ILE N 1 1
5 6595 1 1 27 ILE O O 40.682 9.139 21.156 1.00 . A A . 30 ILE O 1 1
5 6596 1 1 28 GLY C C 42.088 10.715 18.773 1.00 . A A . 31 GLY C 1 1
5 6597 1 1 28 GLY CA C 40.648 11.033 19.129 1.00 . A A . 31 GLY CA 1 1
5 6598 1 1 28 GLY H H 40.179 12.231 20.834 1.00 . A A . 31 GLY H 1 1
5 6599 1 1 28 GLY HA2 H 40.029 10.194 18.813 1.00 . A A . 31 GLY HA2 1 1
5 6600 1 1 28 GLY HA3 H 40.338 11.906 18.556 1.00 . A A . 31 GLY HA3 1 1
5 6601 1 1 28 GLY N N 40.396 11.282 20.539 1.00 . A A . 31 GLY N 1 1
5 6602 1 1 28 GLY O O 42.960 10.629 19.638 1.00 . A A . 31 GLY O 1 1
5 6603 1 1 29 GLN C C 44.630 11.449 17.216 1.00 . A A . 32 GLN C 1 1
5 6604 1 1 29 GLN CA C 43.712 10.238 17.011 1.00 . A A . 32 GLN CA 1 1
5 6605 1 1 29 GLN CB C 43.648 9.841 15.531 1.00 . A A . 32 GLN CB 1 1
5 6606 1 1 29 GLN CD C 44.867 8.944 13.504 1.00 . A A . 32 GLN CD 1 1
5 6607 1 1 29 GLN CG C 44.916 9.181 14.997 1.00 . A A . 32 GLN CG 1 1
5 6608 1 1 29 GLN H H 41.618 10.660 16.803 1.00 . A A . 32 GLN H 1 1
5 6609 1 1 29 GLN HA H 44.104 9.400 17.587 1.00 . A A . 32 GLN HA 1 1
5 6610 1 1 29 GLN HB2 H 42.822 9.141 15.395 1.00 . A A . 32 GLN HB2 1 1
5 6611 1 1 29 GLN HB3 H 43.439 10.734 14.940 1.00 . A A . 32 GLN HB3 1 1
5 6612 1 1 29 GLN HE21 H 46.194 10.423 13.199 1.00 . A A . 32 GLN HE21 1 1
5 6613 1 1 29 GLN HE22 H 45.626 9.589 11.766 1.00 . A A . 32 GLN HE22 1 1
5 6614 1 1 29 GLN HG2 H 45.766 9.824 15.208 1.00 . A A . 32 GLN HG2 1 1
5 6615 1 1 29 GLN HG3 H 45.068 8.228 15.506 1.00 . A A . 32 GLN HG3 1 1
5 6616 1 1 29 GLN N N 42.363 10.554 17.487 1.00 . A A . 32 GLN N 1 1
5 6617 1 1 29 GLN NE2 N 45.625 9.709 12.768 1.00 . A A . 32 GLN NE2 1 1
5 6618 1 1 29 GLN O O 45.840 11.320 17.397 1.00 . A A . 32 GLN O 1 1
5 6619 1 1 29 GLN OE1 O 44.143 8.083 13.013 1.00 . A A . 32 GLN OE1 1 1
5 6620 1 1 30 ASP C C 44.927 14.131 19.064 1.00 . A A . 33 ASP C 1 1
5 6621 1 1 30 ASP CA C 44.756 13.884 17.557 1.00 . A A . 33 ASP CA 1 1
5 6622 1 1 30 ASP CB C 44.027 15.075 16.917 1.00 . A A . 33 ASP CB 1 1
5 6623 1 1 30 ASP CG C 42.671 15.383 17.559 1.00 . A A . 33 ASP CG 1 1
5 6624 1 1 30 ASP H H 43.039 12.699 17.076 1.00 . A A . 33 ASP H 1 1
5 6625 1 1 30 ASP HA H 45.752 13.825 17.119 1.00 . A A . 33 ASP HA 1 1
5 6626 1 1 30 ASP HB2 H 44.659 15.960 16.999 1.00 . A A . 33 ASP HB2 1 1
5 6627 1 1 30 ASP HB3 H 43.873 14.862 15.860 1.00 . A A . 33 ASP HB3 1 1
5 6628 1 1 30 ASP N N 44.041 12.637 17.252 1.00 . A A . 33 ASP N 1 1
5 6629 1 1 30 ASP O O 45.400 15.189 19.495 1.00 . A A . 33 ASP O 1 1
5 6630 1 1 30 ASP OD1 O 42.129 14.599 18.371 1.00 . A A . 33 ASP OD1 1 1
5 6631 1 1 30 ASP OD2 O 42.108 16.448 17.209 1.00 . A A . 33 ASP OD2 1 1
5 6632 1 1 31 SER C C 43.658 14.248 21.951 1.00 . A A . 34 SER C 1 1
5 6633 1 1 31 SER CA C 44.501 13.146 21.310 1.00 . A A . 34 SER CA 1 1
5 6634 1 1 31 SER CB C 45.918 13.123 21.889 1.00 . A A . 34 SER CB 1 1
5 6635 1 1 31 SER H H 44.145 12.308 19.397 1.00 . A A . 34 SER H 1 1
5 6636 1 1 31 SER HA H 44.037 12.211 21.610 1.00 . A A . 34 SER HA 1 1
5 6637 1 1 31 SER HB2 H 46.470 13.998 21.546 1.00 . A A . 34 SER HB2 1 1
5 6638 1 1 31 SER HB3 H 45.868 13.135 22.978 1.00 . A A . 34 SER HB3 1 1
5 6639 1 1 31 SER HG H 46.291 11.218 22.055 1.00 . A A . 34 SER HG 1 1
5 6640 1 1 31 SER N N 44.510 13.141 19.845 1.00 . A A . 34 SER N 1 1
5 6641 1 1 31 SER O O 43.865 14.592 23.115 1.00 . A A . 34 SER O 1 1
5 6642 1 1 31 SER OG O 46.586 11.938 21.479 1.00 . A A . 34 SER OG 1 1
5 6643 1 1 32 SER C C 40.428 14.915 22.110 1.00 . A A . 35 SER C 1 1
5 6644 1 1 32 SER CA C 41.703 15.691 21.805 1.00 . A A . 35 SER CA 1 1
5 6645 1 1 32 SER CB C 41.405 16.832 20.837 1.00 . A A . 35 SER CB 1 1
5 6646 1 1 32 SER H H 42.563 14.495 20.252 1.00 . A A . 35 SER H 1 1
5 6647 1 1 32 SER HA H 42.099 16.112 22.727 1.00 . A A . 35 SER HA 1 1
5 6648 1 1 32 SER HB2 H 42.341 17.331 20.589 1.00 . A A . 35 SER HB2 1 1
5 6649 1 1 32 SER HB3 H 40.968 16.430 19.925 1.00 . A A . 35 SER HB3 1 1
5 6650 1 1 32 SER HG H 40.337 18.463 20.755 1.00 . A A . 35 SER HG 1 1
5 6651 1 1 32 SER N N 42.677 14.767 21.228 1.00 . A A . 35 SER N 1 1
5 6652 1 1 32 SER O O 40.026 14.034 21.343 1.00 . A A . 35 SER O 1 1
5 6653 1 1 32 SER OG O 40.514 17.774 21.412 1.00 . A A . 35 SER OG 1 1
5 6654 1 1 33 GLU C C 37.378 15.034 22.843 1.00 . A A . 36 GLU C 1 1
5 6655 1 1 33 GLU CA C 38.580 14.523 23.641 1.00 . A A . 36 GLU CA 1 1
5 6656 1 1 33 GLU CB C 38.351 14.713 25.143 1.00 . A A . 36 GLU CB 1 1
5 6657 1 1 33 GLU CD C 37.116 14.040 27.232 1.00 . A A . 36 GLU CD 1 1
5 6658 1 1 33 GLU CG C 37.302 13.789 25.745 1.00 . A A . 36 GLU CG 1 1
5 6659 1 1 33 GLU H H 40.188 15.928 23.843 1.00 . A A . 36 GLU H 1 1
5 6660 1 1 33 GLU HA H 38.695 13.459 23.447 1.00 . A A . 36 GLU HA 1 1
5 6661 1 1 33 GLU HB2 H 39.296 14.525 25.651 1.00 . A A . 36 GLU HB2 1 1
5 6662 1 1 33 GLU HB3 H 38.065 15.749 25.331 1.00 . A A . 36 GLU HB3 1 1
5 6663 1 1 33 GLU HG2 H 36.352 13.954 25.237 1.00 . A A . 36 GLU HG2 1 1
5 6664 1 1 33 GLU HG3 H 37.606 12.753 25.589 1.00 . A A . 36 GLU HG3 1 1
5 6665 1 1 33 GLU N N 39.806 15.205 23.240 1.00 . A A . 36 GLU N 1 1
5 6666 1 1 33 GLU O O 37.128 16.243 22.756 1.00 . A A . 36 GLU O 1 1
5 6667 1 1 33 GLU OE1 O 37.976 13.642 28.053 1.00 . A A . 36 GLU OE1 1 1
5 6668 1 1 33 GLU OE2 O 36.095 14.659 27.601 1.00 . A A . 36 GLU OE2 1 1
5 6669 1 1 34 ILE C C 34.372 13.957 22.660 1.00 . A A . 37 ILE C 1 1
5 6670 1 1 34 ILE CA C 35.383 14.308 21.576 1.00 . A A . 37 ILE CA 1 1
5 6671 1 1 34 ILE CB C 35.224 13.290 20.400 1.00 . A A . 37 ILE CB 1 1
5 6672 1 1 34 ILE CD1 C 36.590 12.195 18.507 1.00 . A A . 37 ILE CD1 1 1
5 6673 1 1 34 ILE CG1 C 36.385 13.422 19.396 1.00 . A A . 37 ILE CG1 1 1
5 6674 1 1 34 ILE CG2 C 33.858 13.450 19.692 1.00 . A A . 37 ILE CG2 1 1
5 6675 1 1 34 ILE H H 36.942 13.120 22.366 1.00 . A A . 37 ILE H 1 1
5 6676 1 1 34 ILE HA H 35.280 15.339 21.239 1.00 . A A . 37 ILE HA 1 1
5 6677 1 1 34 ILE HB H 35.269 12.287 20.824 1.00 . A A . 37 ILE HB 1 1
5 6678 1 1 34 ILE HD11 H 36.781 11.318 19.126 1.00 . A A . 37 ILE HD11 1 1
5 6679 1 1 34 ILE HD12 H 37.449 12.361 17.859 1.00 . A A . 37 ILE HD12 1 1
5 6680 1 1 34 ILE HD13 H 35.707 12.018 17.892 1.00 . A A . 37 ILE HD13 1 1
5 6681 1 1 34 ILE HG12 H 36.212 14.295 18.769 1.00 . A A . 37 ILE HG12 1 1
5 6682 1 1 34 ILE HG13 H 37.316 13.576 19.936 1.00 . A A . 37 ILE HG13 1 1
5 6683 1 1 34 ILE HG21 H 33.755 12.700 18.907 1.00 . A A . 37 ILE HG21 1 1
5 6684 1 1 34 ILE HG22 H 33.780 14.443 19.250 1.00 . A A . 37 ILE HG22 1 1
5 6685 1 1 34 ILE HG23 H 33.047 13.302 20.404 1.00 . A A . 37 ILE HG23 1 1
5 6686 1 1 34 ILE N N 36.643 14.091 22.277 1.00 . A A . 37 ILE N 1 1
5 6687 1 1 34 ILE O O 34.518 12.898 23.273 1.00 . A A . 37 ILE O 1 1
5 6688 1 1 35 HIS C C 31.003 15.030 23.764 1.00 . A A . 38 HIS C 1 1
5 6689 1 1 35 HIS CA C 32.424 14.517 24.011 1.00 . A A . 38 HIS CA 1 1
5 6690 1 1 35 HIS CB C 32.959 15.025 25.361 1.00 . A A . 38 HIS CB 1 1
5 6691 1 1 35 HIS CD2 C 33.423 17.486 24.609 1.00 . A A . 38 HIS CD2 1 1
5 6692 1 1 35 HIS CE1 C 35.221 17.850 25.776 1.00 . A A . 38 HIS CE1 1 1
5 6693 1 1 35 HIS CG C 33.674 16.341 25.295 1.00 . A A . 38 HIS CG 1 1
5 6694 1 1 35 HIS H H 33.311 15.676 22.416 1.00 . A A . 38 HIS H 1 1
5 6695 1 1 35 HIS HA H 32.340 13.437 24.095 1.00 . A A . 38 HIS HA 1 1
5 6696 1 1 35 HIS HB2 H 32.134 15.102 26.068 1.00 . A A . 38 HIS HB2 1 1
5 6697 1 1 35 HIS HB3 H 33.662 14.284 25.743 1.00 . A A . 38 HIS HB3 1 1
5 6698 1 1 35 HIS HD1 H 35.285 15.951 26.660 1.00 . A A . 38 HIS HD1 1 1
5 6699 1 1 35 HIS HD2 H 32.595 17.643 23.929 1.00 . A A . 38 HIS HD2 1 1
5 6700 1 1 35 HIS HE1 H 36.086 18.335 26.214 1.00 . A A . 38 HIS HE1 1 1
5 6701 1 1 35 HIS N N 33.389 14.803 22.939 1.00 . A A . 38 HIS N 1 1
5 6702 1 1 35 HIS ND1 N 34.822 16.612 26.027 1.00 . A A . 38 HIS ND1 1 1
5 6703 1 1 35 HIS NE2 N 34.396 18.394 24.913 1.00 . A A . 38 HIS NE2 1 1
5 6704 1 1 35 HIS O O 30.759 16.237 23.746 1.00 . A A . 38 HIS O 1 1
5 6705 1 1 36 PHE C C 27.694 13.495 24.021 1.00 . A A . 39 PHE C 1 1
5 6706 1 1 36 PHE CA C 28.665 14.441 23.320 1.00 . A A . 39 PHE CA 1 1
5 6707 1 1 36 PHE CB C 28.362 14.363 21.819 1.00 . A A . 39 PHE CB 1 1
5 6708 1 1 36 PHE CD1 C 28.679 16.691 20.907 1.00 . A A . 39 PHE CD1 1 1
5 6709 1 1 36 PHE CD2 C 30.288 14.981 20.299 1.00 . A A . 39 PHE CD2 1 1
5 6710 1 1 36 PHE CE1 C 29.394 17.648 20.147 1.00 . A A . 39 PHE CE1 1 1
5 6711 1 1 36 PHE CE2 C 31.008 15.925 19.532 1.00 . A A . 39 PHE CE2 1 1
5 6712 1 1 36 PHE CG C 29.125 15.360 20.994 1.00 . A A . 39 PHE CG 1 1
5 6713 1 1 36 PHE CZ C 30.565 17.262 19.462 1.00 . A A . 39 PHE CZ 1 1
5 6714 1 1 36 PHE H H 30.320 13.126 23.639 1.00 . A A . 39 PHE H 1 1
5 6715 1 1 36 PHE HA H 28.465 15.455 23.662 1.00 . A A . 39 PHE HA 1 1
5 6716 1 1 36 PHE HB2 H 28.581 13.358 21.463 1.00 . A A . 39 PHE HB2 1 1
5 6717 1 1 36 PHE HB3 H 27.298 14.552 21.672 1.00 . A A . 39 PHE HB3 1 1
5 6718 1 1 36 PHE HD1 H 27.784 16.995 21.431 1.00 . A A . 39 PHE HD1 1 1
5 6719 1 1 36 PHE HD2 H 30.636 13.960 20.348 1.00 . A A . 39 PHE HD2 1 1
5 6720 1 1 36 PHE HE1 H 29.049 18.670 20.097 1.00 . A A . 39 PHE HE1 1 1
5 6721 1 1 36 PHE HE2 H 31.898 15.627 19.000 1.00 . A A . 39 PHE HE2 1 1
5 6722 1 1 36 PHE HZ H 31.120 17.988 18.886 1.00 . A A . 39 PHE HZ 1 1
5 6723 1 1 36 PHE N N 30.068 14.105 23.581 1.00 . A A . 39 PHE N 1 1
5 6724 1 1 36 PHE O O 27.996 12.317 24.216 1.00 . A A . 39 PHE O 1 1
5 6725 1 1 37 LYS C C 24.828 12.400 23.569 1.00 . A A . 40 LYS C 1 1
5 6726 1 1 37 LYS CA C 25.379 13.160 24.771 1.00 . A A . 40 LYS CA 1 1
5 6727 1 1 37 LYS CB C 24.303 14.076 25.360 1.00 . A A . 40 LYS CB 1 1
5 6728 1 1 37 LYS CD C 22.087 14.436 26.389 1.00 . A A . 40 LYS CD 1 1
5 6729 1 1 37 LYS CE C 20.815 13.830 26.957 1.00 . A A . 40 LYS CE 1 1
5 6730 1 1 37 LYS CG C 23.081 13.378 25.934 1.00 . A A . 40 LYS CG 1 1
5 6731 1 1 37 LYS H H 26.342 14.991 24.205 1.00 . A A . 40 LYS H 1 1
5 6732 1 1 37 LYS HA H 25.705 12.446 25.520 1.00 . A A . 40 LYS HA 1 1
5 6733 1 1 37 LYS HB2 H 24.759 14.675 26.148 1.00 . A A . 40 LYS HB2 1 1
5 6734 1 1 37 LYS HB3 H 23.967 14.752 24.572 1.00 . A A . 40 LYS HB3 1 1
5 6735 1 1 37 LYS HD2 H 22.557 15.062 27.147 1.00 . A A . 40 LYS HD2 1 1
5 6736 1 1 37 LYS HD3 H 21.826 15.057 25.533 1.00 . A A . 40 LYS HD3 1 1
5 6737 1 1 37 LYS HE2 H 20.383 13.161 26.215 1.00 . A A . 40 LYS HE2 1 1
5 6738 1 1 37 LYS HE3 H 21.059 13.256 27.854 1.00 . A A . 40 LYS HE3 1 1
5 6739 1 1 37 LYS HG2 H 22.620 12.761 25.164 1.00 . A A . 40 LYS HG2 1 1
5 6740 1 1 37 LYS HG3 H 23.372 12.752 26.779 1.00 . A A . 40 LYS HG3 1 1
5 6741 1 1 37 LYS HZ1 H 20.232 15.571 27.910 1.00 . A A . 40 LYS HZ1 1 1
5 6742 1 1 37 LYS HZ2 H 19.011 14.471 27.756 1.00 . A A . 40 LYS HZ2 1 1
5 6743 1 1 37 LYS HZ3 H 19.501 15.347 26.446 1.00 . A A . 40 LYS HZ3 1 1
5 6744 1 1 37 LYS N N 26.503 13.992 24.330 1.00 . A A . 40 LYS N 1 1
5 6745 1 1 37 LYS NZ N 19.813 14.884 27.291 1.00 . A A . 40 LYS NZ 1 1
5 6746 1 1 37 LYS O O 24.485 13.019 22.562 1.00 . A A . 40 LYS O 1 1
5 6747 1 1 38 VAL C C 23.324 9.201 23.098 1.00 . A A . 41 VAL C 1 1
5 6748 1 1 38 VAL CA C 24.278 10.247 22.535 1.00 . A A . 41 VAL CA 1 1
5 6749 1 1 38 VAL CB C 25.458 9.538 21.799 1.00 . A A . 41 VAL CB 1 1
5 6750 1 1 38 VAL CG1 C 26.382 10.566 21.134 1.00 . A A . 41 VAL CG1 1 1
5 6751 1 1 38 VAL CG2 C 26.292 8.666 22.743 1.00 . A A . 41 VAL CG2 1 1
5 6752 1 1 38 VAL H H 25.057 10.599 24.491 1.00 . A A . 41 VAL H 1 1
5 6753 1 1 38 VAL HA H 23.738 10.858 21.813 1.00 . A A . 41 VAL HA 1 1
5 6754 1 1 38 VAL HB H 25.044 8.900 21.018 1.00 . A A . 41 VAL HB 1 1
5 6755 1 1 38 VAL HG11 H 26.899 11.157 21.892 1.00 . A A . 41 VAL HG11 1 1
5 6756 1 1 38 VAL HG12 H 25.793 11.229 20.501 1.00 . A A . 41 VAL HG12 1 1
5 6757 1 1 38 VAL HG13 H 27.111 10.047 20.515 1.00 . A A . 41 VAL HG13 1 1
5 6758 1 1 38 VAL HG21 H 27.066 8.153 22.172 1.00 . A A . 41 VAL HG21 1 1
5 6759 1 1 38 VAL HG22 H 25.661 7.917 23.218 1.00 . A A . 41 VAL HG22 1 1
5 6760 1 1 38 VAL HG23 H 26.760 9.279 23.514 1.00 . A A . 41 VAL HG23 1 1
5 6761 1 1 38 VAL N N 24.758 11.080 23.642 1.00 . A A . 41 VAL N 1 1
5 6762 1 1 38 VAL O O 23.301 8.994 24.308 1.00 . A A . 41 VAL O 1 1
5 6763 1 1 39 LYS C C 22.615 6.258 23.238 1.00 . A A . 42 LYS C 1 1
5 6764 1 1 39 LYS CA C 21.732 7.398 22.720 1.00 . A A . 42 LYS CA 1 1
5 6765 1 1 39 LYS CB C 20.760 6.876 21.644 1.00 . A A . 42 LYS CB 1 1
5 6766 1 1 39 LYS CD C 22.230 6.749 19.550 1.00 . A A . 42 LYS CD 1 1
5 6767 1 1 39 LYS CE C 22.690 5.881 18.398 1.00 . A A . 42 LYS CE 1 1
5 6768 1 1 39 LYS CG C 21.327 6.000 20.508 1.00 . A A . 42 LYS CG 1 1
5 6769 1 1 39 LYS H H 22.560 8.774 21.274 1.00 . A A . 42 LYS H 1 1
5 6770 1 1 39 LYS HA H 21.134 7.755 23.555 1.00 . A A . 42 LYS HA 1 1
5 6771 1 1 39 LYS HB2 H 20.010 6.276 22.158 1.00 . A A . 42 LYS HB2 1 1
5 6772 1 1 39 LYS HB3 H 20.248 7.726 21.202 1.00 . A A . 42 LYS HB3 1 1
5 6773 1 1 39 LYS HD2 H 21.687 7.607 19.154 1.00 . A A . 42 LYS HD2 1 1
5 6774 1 1 39 LYS HD3 H 23.111 7.099 20.085 1.00 . A A . 42 LYS HD3 1 1
5 6775 1 1 39 LYS HE2 H 23.216 5.006 18.785 1.00 . A A . 42 LYS HE2 1 1
5 6776 1 1 39 LYS HE3 H 21.827 5.558 17.812 1.00 . A A . 42 LYS HE3 1 1
5 6777 1 1 39 LYS HG2 H 21.877 5.164 20.934 1.00 . A A . 42 LYS HG2 1 1
5 6778 1 1 39 LYS HG3 H 20.490 5.600 19.938 1.00 . A A . 42 LYS HG3 1 1
5 6779 1 1 39 LYS HZ1 H 23.141 7.533 17.234 1.00 . A A . 42 LYS HZ1 1 1
5 6780 1 1 39 LYS HZ2 H 23.888 6.150 16.728 1.00 . A A . 42 LYS HZ2 1 1
5 6781 1 1 39 LYS HZ3 H 24.444 6.941 18.067 1.00 . A A . 42 LYS HZ3 1 1
5 6782 1 1 39 LYS N N 22.551 8.528 22.255 1.00 . A A . 42 LYS N 1 1
5 6783 1 1 39 LYS NZ N 23.612 6.688 17.543 1.00 . A A . 42 LYS NZ 1 1
5 6784 1 1 39 LYS O O 23.792 6.180 22.874 1.00 . A A . 42 LYS O 1 1
5 6785 1 1 40 MET C C 23.465 3.376 23.480 1.00 . A A . 43 MET C 1 1
5 6786 1 1 40 MET CA C 22.806 4.217 24.578 1.00 . A A . 43 MET CA 1 1
5 6787 1 1 40 MET CB C 21.895 3.318 25.415 1.00 . A A . 43 MET CB 1 1
5 6788 1 1 40 MET CE C 21.987 4.668 29.371 1.00 . A A . 43 MET CE 1 1
5 6789 1 1 40 MET CG C 21.428 3.931 26.724 1.00 . A A . 43 MET CG 1 1
5 6790 1 1 40 MET H H 21.072 5.463 24.277 1.00 . A A . 43 MET H 1 1
5 6791 1 1 40 MET HA H 23.603 4.597 25.214 1.00 . A A . 43 MET HA 1 1
5 6792 1 1 40 MET HB2 H 21.026 3.059 24.815 1.00 . A A . 43 MET HB2 1 1
5 6793 1 1 40 MET HB3 H 22.432 2.400 25.649 1.00 . A A . 43 MET HB3 1 1
5 6794 1 1 40 MET HE1 H 21.304 3.895 29.717 1.00 . A A . 43 MET HE1 1 1
5 6795 1 1 40 MET HE2 H 21.425 5.581 29.175 1.00 . A A . 43 MET HE2 1 1
5 6796 1 1 40 MET HE3 H 22.730 4.868 30.143 1.00 . A A . 43 MET HE3 1 1
5 6797 1 1 40 MET HG2 H 20.964 4.898 26.534 1.00 . A A . 43 MET HG2 1 1
5 6798 1 1 40 MET HG3 H 20.691 3.267 27.178 1.00 . A A . 43 MET HG3 1 1
5 6799 1 1 40 MET N N 22.054 5.361 24.039 1.00 . A A . 43 MET N 1 1
5 6800 1 1 40 MET O O 22.900 3.166 22.400 1.00 . A A . 43 MET O 1 1
5 6801 1 1 40 MET SD S 22.809 4.131 27.867 1.00 . A A . 43 MET SD 1 1
5 6802 1 1 41 THR C C 25.455 0.927 22.403 1.00 . A A . 44 THR C 1 1
5 6803 1 1 41 THR CA C 25.580 2.417 22.710 1.00 . A A . 44 THR CA 1 1
5 6804 1 1 41 THR CB C 27.073 2.652 23.074 1.00 . A A . 44 THR CB 1 1
5 6805 1 1 41 THR CG2 C 27.399 4.116 23.260 1.00 . A A . 44 THR CG2 1 1
5 6806 1 1 41 THR H H 25.053 3.032 24.690 1.00 . A A . 44 THR H 1 1
5 6807 1 1 41 THR HA H 25.375 2.956 21.787 1.00 . A A . 44 THR HA 1 1
5 6808 1 1 41 THR HB H 27.700 2.263 22.272 1.00 . A A . 44 THR HB 1 1
5 6809 1 1 41 THR HG1 H 26.840 2.310 25.001 1.00 . A A . 44 THR HG1 1 1
5 6810 1 1 41 THR HG21 H 26.793 4.546 24.050 1.00 . A A . 44 THR HG21 1 1
5 6811 1 1 41 THR HG22 H 27.217 4.654 22.331 1.00 . A A . 44 THR HG22 1 1
5 6812 1 1 41 THR HG23 H 28.452 4.214 23.521 1.00 . A A . 44 THR HG23 1 1
5 6813 1 1 41 THR N N 24.690 2.946 23.746 1.00 . A A . 44 THR N 1 1
5 6814 1 1 41 THR O O 24.960 0.124 23.203 1.00 . A A . 44 THR O 1 1
5 6815 1 1 41 THR OG1 O 27.410 1.980 24.293 1.00 . A A . 44 THR OG1 1 1
5 6816 1 1 42 THR C C 27.616 -1.147 21.263 1.00 . A A . 45 THR C 1 1
5 6817 1 1 42 THR CA C 26.187 -0.817 20.829 1.00 . A A . 45 THR CA 1 1
5 6818 1 1 42 THR CB C 26.011 -0.970 19.291 1.00 . A A . 45 THR CB 1 1
5 6819 1 1 42 THR CG2 C 26.891 -0.003 18.507 1.00 . A A . 45 THR CG2 1 1
5 6820 1 1 42 THR H H 26.346 1.290 20.630 1.00 . A A . 45 THR H 1 1
5 6821 1 1 42 THR HA H 25.493 -1.485 21.342 1.00 . A A . 45 THR HA 1 1
5 6822 1 1 42 THR HB H 24.970 -0.777 19.032 1.00 . A A . 45 THR HB 1 1
5 6823 1 1 42 THR HG1 H 25.581 -2.862 18.944 1.00 . A A . 45 THR HG1 1 1
5 6824 1 1 42 THR HG21 H 26.578 1.026 18.683 1.00 . A A . 45 THR HG21 1 1
5 6825 1 1 42 THR HG22 H 26.787 -0.213 17.445 1.00 . A A . 45 THR HG22 1 1
5 6826 1 1 42 THR HG23 H 27.935 -0.125 18.791 1.00 . A A . 45 THR HG23 1 1
5 6827 1 1 42 THR N N 25.977 0.571 21.238 1.00 . A A . 45 THR N 1 1
5 6828 1 1 42 THR O O 28.410 -0.236 21.523 1.00 . A A . 45 THR O 1 1
5 6829 1 1 42 THR OG1 O 26.360 -2.294 18.877 1.00 . A A . 45 THR OG1 1 1
5 6830 1 1 43 HIS C C 30.406 -2.290 20.834 1.00 . A A . 46 HIS C 1 1
5 6831 1 1 43 HIS CA C 29.309 -2.838 21.747 1.00 . A A . 46 HIS CA 1 1
5 6832 1 1 43 HIS CB C 29.396 -4.367 21.804 1.00 . A A . 46 HIS CB 1 1
5 6833 1 1 43 HIS CD2 C 28.500 -4.993 19.434 1.00 . A A . 46 HIS CD2 1 1
5 6834 1 1 43 HIS CE1 C 30.049 -6.395 18.843 1.00 . A A . 46 HIS CE1 1 1
5 6835 1 1 43 HIS CG C 29.391 -5.034 20.459 1.00 . A A . 46 HIS CG 1 1
5 6836 1 1 43 HIS H H 27.263 -3.137 21.147 1.00 . A A . 46 HIS H 1 1
5 6837 1 1 43 HIS HA H 29.502 -2.446 22.746 1.00 . A A . 46 HIS HA 1 1
5 6838 1 1 43 HIS HB2 H 30.310 -4.637 22.328 1.00 . A A . 46 HIS HB2 1 1
5 6839 1 1 43 HIS HB3 H 28.551 -4.740 22.382 1.00 . A A . 46 HIS HB3 1 1
5 6840 1 1 43 HIS HD1 H 31.239 -6.138 20.533 1.00 . A A . 46 HIS HD1 1 1
5 6841 1 1 43 HIS HD2 H 27.592 -4.404 19.407 1.00 . A A . 46 HIS HD2 1 1
5 6842 1 1 43 HIS HE1 H 30.620 -7.126 18.277 1.00 . A A . 46 HIS HE1 1 1
5 6843 1 1 43 HIS N N 27.959 -2.424 21.360 1.00 . A A . 46 HIS N 1 1
5 6844 1 1 43 HIS ND1 N 30.384 -5.907 20.028 1.00 . A A . 46 HIS ND1 1 1
5 6845 1 1 43 HIS NE2 N 28.926 -5.843 18.455 1.00 . A A . 46 HIS NE2 1 1
5 6846 1 1 43 HIS O O 30.189 -1.997 19.650 1.00 . A A . 46 HIS O 1 1
5 6847 1 1 44 LEU C C 33.052 -1.889 19.351 1.00 . A A . 47 LEU C 1 1
5 6848 1 1 44 LEU CA C 32.756 -1.536 20.804 1.00 . A A . 47 LEU CA 1 1
5 6849 1 1 44 LEU CB C 33.972 -1.799 21.704 1.00 . A A . 47 LEU CB 1 1
5 6850 1 1 44 LEU CD1 C 36.170 -1.656 20.374 1.00 . A A . 47 LEU CD1 1 1
5 6851 1 1 44 LEU CD2 C 35.159 0.413 21.365 1.00 . A A . 47 LEU CD2 1 1
5 6852 1 1 44 LEU CG C 35.327 -1.096 21.518 1.00 . A A . 47 LEU CG 1 1
5 6853 1 1 44 LEU H H 31.690 -2.491 22.377 1.00 . A A . 47 LEU H 1 1
5 6854 1 1 44 LEU HA H 32.557 -0.465 20.819 1.00 . A A . 47 LEU HA 1 1
5 6855 1 1 44 LEU HB2 H 33.649 -1.544 22.710 1.00 . A A . 47 LEU HB2 1 1
5 6856 1 1 44 LEU HB3 H 34.166 -2.870 21.699 1.00 . A A . 47 LEU HB3 1 1
5 6857 1 1 44 LEU HD11 H 37.174 -1.242 20.430 1.00 . A A . 47 LEU HD11 1 1
5 6858 1 1 44 LEU HD12 H 35.733 -1.401 19.409 1.00 . A A . 47 LEU HD12 1 1
5 6859 1 1 44 LEU HD13 H 36.243 -2.739 20.465 1.00 . A A . 47 LEU HD13 1 1
5 6860 1 1 44 LEU HD21 H 36.129 0.894 21.444 1.00 . A A . 47 LEU HD21 1 1
5 6861 1 1 44 LEU HD22 H 34.518 0.801 22.158 1.00 . A A . 47 LEU HD22 1 1
5 6862 1 1 44 LEU HD23 H 34.720 0.654 20.397 1.00 . A A . 47 LEU HD23 1 1
5 6863 1 1 44 LEU HG H 35.891 -1.270 22.433 1.00 . A A . 47 LEU HG 1 1
5 6864 1 1 44 LEU N N 31.594 -2.184 21.411 1.00 . A A . 47 LEU N 1 1
5 6865 1 1 44 LEU O O 33.317 -0.990 18.569 1.00 . A A . 47 LEU O 1 1
5 6866 1 1 45 LYS C C 32.280 -2.727 16.550 1.00 . A A . 48 LYS C 1 1
5 6867 1 1 45 LYS CA C 33.192 -3.479 17.526 1.00 . A A . 48 LYS CA 1 1
5 6868 1 1 45 LYS CB C 33.037 -4.988 17.331 1.00 . A A . 48 LYS CB 1 1
5 6869 1 1 45 LYS CD C 33.268 -7.007 15.872 1.00 . A A . 48 LYS CD 1 1
5 6870 1 1 45 LYS CE C 33.564 -7.512 14.466 1.00 . A A . 48 LYS CE 1 1
5 6871 1 1 45 LYS CG C 33.417 -5.500 15.953 1.00 . A A . 48 LYS CG 1 1
5 6872 1 1 45 LYS H H 32.780 -3.883 19.615 1.00 . A A . 48 LYS H 1 1
5 6873 1 1 45 LYS HA H 34.219 -3.205 17.279 1.00 . A A . 48 LYS HA 1 1
5 6874 1 1 45 LYS HB2 H 33.660 -5.488 18.067 1.00 . A A . 48 LYS HB2 1 1
5 6875 1 1 45 LYS HB3 H 32.002 -5.255 17.515 1.00 . A A . 48 LYS HB3 1 1
5 6876 1 1 45 LYS HD2 H 33.950 -7.477 16.582 1.00 . A A . 48 LYS HD2 1 1
5 6877 1 1 45 LYS HD3 H 32.247 -7.277 16.134 1.00 . A A . 48 LYS HD3 1 1
5 6878 1 1 45 LYS HE2 H 32.914 -6.999 13.753 1.00 . A A . 48 LYS HE2 1 1
5 6879 1 1 45 LYS HE3 H 34.606 -7.298 14.216 1.00 . A A . 48 LYS HE3 1 1
5 6880 1 1 45 LYS HG2 H 32.758 -5.043 15.215 1.00 . A A . 48 LYS HG2 1 1
5 6881 1 1 45 LYS HG3 H 34.448 -5.228 15.732 1.00 . A A . 48 LYS HG3 1 1
5 6882 1 1 45 LYS HZ1 H 33.908 -9.472 15.053 1.00 . A A . 48 LYS HZ1 1 1
5 6883 1 1 45 LYS HZ2 H 33.548 -9.331 13.459 1.00 . A A . 48 LYS HZ2 1 1
5 6884 1 1 45 LYS HZ3 H 32.352 -9.196 14.583 1.00 . A A . 48 LYS HZ3 1 1
5 6885 1 1 45 LYS N N 32.965 -3.146 18.940 1.00 . A A . 48 LYS N 1 1
5 6886 1 1 45 LYS NZ N 33.321 -8.986 14.385 1.00 . A A . 48 LYS NZ 1 1
5 6887 1 1 45 LYS O O 32.746 -2.175 15.552 1.00 . A A . 48 LYS O 1 1
5 6888 1 1 46 LYS C C 30.124 -0.488 16.104 1.00 . A A . 49 LYS C 1 1
5 6889 1 1 46 LYS CA C 30.046 -2.003 15.923 1.00 . A A . 49 LYS CA 1 1
5 6890 1 1 46 LYS CB C 28.633 -2.548 16.162 1.00 . A A . 49 LYS CB 1 1
5 6891 1 1 46 LYS CD C 26.239 -2.775 15.394 1.00 . A A . 49 LYS CD 1 1
5 6892 1 1 46 LYS CE C 25.239 -2.569 14.258 1.00 . A A . 49 LYS CE 1 1
5 6893 1 1 46 LYS CG C 27.620 -2.210 15.065 1.00 . A A . 49 LYS CG 1 1
5 6894 1 1 46 LYS H H 30.644 -3.064 17.697 1.00 . A A . 49 LYS H 1 1
5 6895 1 1 46 LYS HA H 30.334 -2.235 14.895 1.00 . A A . 49 LYS HA 1 1
5 6896 1 1 46 LYS HB2 H 28.697 -3.635 16.222 1.00 . A A . 49 LYS HB2 1 1
5 6897 1 1 46 LYS HB3 H 28.272 -2.175 17.117 1.00 . A A . 49 LYS HB3 1 1
5 6898 1 1 46 LYS HD2 H 26.330 -3.842 15.585 1.00 . A A . 49 LYS HD2 1 1
5 6899 1 1 46 LYS HD3 H 25.861 -2.287 16.292 1.00 . A A . 49 LYS HD3 1 1
5 6900 1 1 46 LYS HE2 H 25.177 -1.504 14.025 1.00 . A A . 49 LYS HE2 1 1
5 6901 1 1 46 LYS HE3 H 25.583 -3.108 13.373 1.00 . A A . 49 LYS HE3 1 1
5 6902 1 1 46 LYS HG2 H 27.549 -1.128 14.958 1.00 . A A . 49 LYS HG2 1 1
5 6903 1 1 46 LYS HG3 H 27.965 -2.641 14.124 1.00 . A A . 49 LYS HG3 1 1
5 6904 1 1 46 LYS HZ1 H 23.220 -2.948 13.889 1.00 . A A . 49 LYS HZ1 1 1
5 6905 1 1 46 LYS HZ2 H 23.539 -2.558 15.458 1.00 . A A . 49 LYS HZ2 1 1
5 6906 1 1 46 LYS HZ3 H 23.915 -4.055 14.890 1.00 . A A . 49 LYS HZ3 1 1
5 6907 1 1 46 LYS N N 30.987 -2.661 16.835 1.00 . A A . 49 LYS N 1 1
5 6908 1 1 46 LYS NZ N 23.875 -3.070 14.652 1.00 . A A . 49 LYS NZ 1 1
5 6909 1 1 46 LYS O O 29.971 0.284 15.154 1.00 . A A . 49 LYS O 1 1
5 6910 1 1 47 LEU C C 31.910 1.840 16.769 1.00 . A A . 50 LEU C 1 1
5 6911 1 1 47 LEU CA C 30.714 1.356 17.591 1.00 . A A . 50 LEU CA 1 1
5 6912 1 1 47 LEU CB C 30.940 1.549 19.099 1.00 . A A . 50 LEU CB 1 1
5 6913 1 1 47 LEU CD1 C 30.849 2.850 21.216 1.00 . A A . 50 LEU CD1 1 1
5 6914 1 1 47 LEU CD2 C 32.483 3.593 19.507 1.00 . A A . 50 LEU CD2 1 1
5 6915 1 1 47 LEU CG C 31.102 2.953 19.715 1.00 . A A . 50 LEU CG 1 1
5 6916 1 1 47 LEU H H 30.539 -0.726 18.074 1.00 . A A . 50 LEU H 1 1
5 6917 1 1 47 LEU HA H 29.839 1.933 17.290 1.00 . A A . 50 LEU HA 1 1
5 6918 1 1 47 LEU HB2 H 30.085 1.088 19.590 1.00 . A A . 50 LEU HB2 1 1
5 6919 1 1 47 LEU HB3 H 31.817 0.975 19.383 1.00 . A A . 50 LEU HB3 1 1
5 6920 1 1 47 LEU HD11 H 29.851 2.452 21.396 1.00 . A A . 50 LEU HD11 1 1
5 6921 1 1 47 LEU HD12 H 30.914 3.838 21.671 1.00 . A A . 50 LEU HD12 1 1
5 6922 1 1 47 LEU HD13 H 31.586 2.194 21.682 1.00 . A A . 50 LEU HD13 1 1
5 6923 1 1 47 LEU HD21 H 33.266 2.940 19.894 1.00 . A A . 50 LEU HD21 1 1
5 6924 1 1 47 LEU HD22 H 32.526 4.550 20.027 1.00 . A A . 50 LEU HD22 1 1
5 6925 1 1 47 LEU HD23 H 32.656 3.779 18.451 1.00 . A A . 50 LEU HD23 1 1
5 6926 1 1 47 LEU HG H 30.343 3.606 19.289 1.00 . A A . 50 LEU HG 1 1
5 6927 1 1 47 LEU N N 30.461 -0.059 17.314 1.00 . A A . 50 LEU N 1 1
5 6928 1 1 47 LEU O O 31.856 2.910 16.171 1.00 . A A . 50 LEU O 1 1
5 6929 1 1 48 LYS C C 33.856 1.365 14.409 1.00 . A A . 51 LYS C 1 1
5 6930 1 1 48 LYS CA C 34.159 1.335 15.896 1.00 . A A . 51 LYS CA 1 1
5 6931 1 1 48 LYS CB C 35.242 0.288 16.184 1.00 . A A . 51 LYS CB 1 1
5 6932 1 1 48 LYS CD C 37.649 -0.477 15.889 1.00 . A A . 51 LYS CD 1 1
5 6933 1 1 48 LYS CE C 37.395 -1.902 15.416 1.00 . A A . 51 LYS CE 1 1
5 6934 1 1 48 LYS CG C 36.568 0.502 15.444 1.00 . A A . 51 LYS CG 1 1
5 6935 1 1 48 LYS H H 32.955 0.171 17.233 1.00 . A A . 51 LYS H 1 1
5 6936 1 1 48 LYS HA H 34.534 2.319 16.175 1.00 . A A . 51 LYS HA 1 1
5 6937 1 1 48 LYS HB2 H 35.439 0.295 17.257 1.00 . A A . 51 LYS HB2 1 1
5 6938 1 1 48 LYS HB3 H 34.852 -0.691 15.916 1.00 . A A . 51 LYS HB3 1 1
5 6939 1 1 48 LYS HD2 H 38.605 -0.144 15.484 1.00 . A A . 51 LYS HD2 1 1
5 6940 1 1 48 LYS HD3 H 37.710 -0.471 16.977 1.00 . A A . 51 LYS HD3 1 1
5 6941 1 1 48 LYS HE2 H 36.434 -2.250 15.800 1.00 . A A . 51 LYS HE2 1 1
5 6942 1 1 48 LYS HE3 H 37.376 -1.926 14.324 1.00 . A A . 51 LYS HE3 1 1
5 6943 1 1 48 LYS HG2 H 36.409 0.393 14.371 1.00 . A A . 51 LYS HG2 1 1
5 6944 1 1 48 LYS HG3 H 36.921 1.513 15.639 1.00 . A A . 51 LYS HG3 1 1
5 6945 1 1 48 LYS HZ1 H 39.353 -2.583 15.465 1.00 . A A . 51 LYS HZ1 1 1
5 6946 1 1 48 LYS HZ2 H 38.234 -3.769 15.701 1.00 . A A . 51 LYS HZ2 1 1
5 6947 1 1 48 LYS HZ3 H 38.576 -2.705 16.916 1.00 . A A . 51 LYS HZ3 1 1
5 6948 1 1 48 LYS N N 32.962 1.034 16.690 1.00 . A A . 51 LYS N 1 1
5 6949 1 1 48 LYS NZ N 38.472 -2.807 15.914 1.00 . A A . 51 LYS NZ 1 1
5 6950 1 1 48 LYS O O 34.363 2.221 13.694 1.00 . A A . 51 LYS O 1 1
5 6951 1 1 49 GLU C C 31.855 1.749 12.181 1.00 . A A . 52 GLU C 1 1
5 6952 1 1 49 GLU CA C 32.599 0.461 12.542 1.00 . A A . 52 GLU CA 1 1
5 6953 1 1 49 GLU CB C 31.736 -0.771 12.258 1.00 . A A . 52 GLU CB 1 1
5 6954 1 1 49 GLU CD C 30.801 -2.344 10.520 1.00 . A A . 52 GLU CD 1 1
5 6955 1 1 49 GLU CG C 31.464 -1.003 10.783 1.00 . A A . 52 GLU CG 1 1
5 6956 1 1 49 GLU H H 32.629 -0.243 14.569 1.00 . A A . 52 GLU H 1 1
5 6957 1 1 49 GLU HA H 33.494 0.410 11.922 1.00 . A A . 52 GLU HA 1 1
5 6958 1 1 49 GLU HB2 H 32.260 -1.642 12.648 1.00 . A A . 52 GLU HB2 1 1
5 6959 1 1 49 GLU HB3 H 30.790 -0.675 12.787 1.00 . A A . 52 GLU HB3 1 1
5 6960 1 1 49 GLU HG2 H 30.825 -0.204 10.406 1.00 . A A . 52 GLU HG2 1 1
5 6961 1 1 49 GLU HG3 H 32.412 -0.974 10.245 1.00 . A A . 52 GLU HG3 1 1
5 6962 1 1 49 GLU N N 33.001 0.466 13.947 1.00 . A A . 52 GLU N 1 1
5 6963 1 1 49 GLU O O 32.033 2.306 11.101 1.00 . A A . 52 GLU O 1 1
5 6964 1 1 49 GLU OE1 O 29.950 -2.798 11.325 1.00 . A A . 52 GLU OE1 1 1
5 6965 1 1 49 GLU OE2 O 31.118 -2.970 9.483 1.00 . A A . 52 GLU OE2 1 1
5 6966 1 1 50 SER C C 31.472 4.726 13.032 1.00 . A A . 53 SER C 1 1
5 6967 1 1 50 SER CA C 30.455 3.586 12.893 1.00 . A A . 53 SER CA 1 1
5 6968 1 1 50 SER CB C 29.316 3.788 13.889 1.00 . A A . 53 SER CB 1 1
5 6969 1 1 50 SER H H 30.896 1.773 13.970 1.00 . A A . 53 SER H 1 1
5 6970 1 1 50 SER HA H 30.042 3.616 11.885 1.00 . A A . 53 SER HA 1 1
5 6971 1 1 50 SER HB2 H 29.713 3.781 14.905 1.00 . A A . 53 SER HB2 1 1
5 6972 1 1 50 SER HB3 H 28.846 4.751 13.697 1.00 . A A . 53 SER HB3 1 1
5 6973 1 1 50 SER HG H 28.718 1.938 14.098 1.00 . A A . 53 SER HG 1 1
5 6974 1 1 50 SER N N 31.072 2.279 13.109 1.00 . A A . 53 SER N 1 1
5 6975 1 1 50 SER O O 31.457 5.694 12.277 1.00 . A A . 53 SER O 1 1
5 6976 1 1 50 SER OG O 28.347 2.761 13.759 1.00 . A A . 53 SER OG 1 1
5 6977 1 1 51 TYR C C 34.325 5.864 13.070 1.00 . A A . 54 TYR C 1 1
5 6978 1 1 51 TYR CA C 33.380 5.658 14.248 1.00 . A A . 54 TYR CA 1 1
5 6979 1 1 51 TYR CB C 34.206 5.303 15.491 1.00 . A A . 54 TYR CB 1 1
5 6980 1 1 51 TYR CD1 C 34.777 7.420 16.788 1.00 . A A . 54 TYR CD1 1 1
5 6981 1 1 51 TYR CD2 C 36.514 6.377 15.460 1.00 . A A . 54 TYR CD2 1 1
5 6982 1 1 51 TYR CE1 C 35.694 8.433 17.191 1.00 . A A . 54 TYR CE1 1 1
5 6983 1 1 51 TYR CE2 C 37.428 7.397 15.847 1.00 . A A . 54 TYR CE2 1 1
5 6984 1 1 51 TYR CG C 35.178 6.387 15.917 1.00 . A A . 54 TYR CG 1 1
5 6985 1 1 51 TYR CZ C 37.008 8.414 16.709 1.00 . A A . 54 TYR CZ 1 1
5 6986 1 1 51 TYR H H 32.369 3.801 14.594 1.00 . A A . 54 TYR H 1 1
5 6987 1 1 51 TYR HA H 32.864 6.601 14.431 1.00 . A A . 54 TYR HA 1 1
5 6988 1 1 51 TYR HB2 H 33.527 5.100 16.317 1.00 . A A . 54 TYR HB2 1 1
5 6989 1 1 51 TYR HB3 H 34.776 4.399 15.284 1.00 . A A . 54 TYR HB3 1 1
5 6990 1 1 51 TYR HD1 H 33.760 7.452 17.155 1.00 . A A . 54 TYR HD1 1 1
5 6991 1 1 51 TYR HD2 H 36.846 5.591 14.798 1.00 . A A . 54 TYR HD2 1 1
5 6992 1 1 51 TYR HE1 H 35.377 9.221 17.857 1.00 . A A . 54 TYR HE1 1 1
5 6993 1 1 51 TYR HE2 H 38.441 7.390 15.472 1.00 . A A . 54 TYR HE2 1 1
5 6994 1 1 51 TYR HH H 38.717 9.374 16.607 1.00 . A A . 54 TYR HH 1 1
5 6995 1 1 51 TYR N N 32.382 4.617 13.990 1.00 . A A . 54 TYR N 1 1
5 6996 1 1 51 TYR O O 34.641 6.991 12.718 1.00 . A A . 54 TYR O 1 1
5 6997 1 1 51 TYR OH O 37.873 9.415 17.072 1.00 . A A . 54 TYR OH 1 1
5 6998 1 1 52 CYS C C 35.268 5.694 10.133 1.00 . A A . 55 CYS C 1 1
5 6999 1 1 52 CYS CA C 35.776 4.937 11.364 1.00 . A A . 55 CYS CA 1 1
5 7000 1 1 52 CYS CB C 36.299 3.553 10.977 1.00 . A A . 55 CYS CB 1 1
5 7001 1 1 52 CYS H H 34.412 3.874 12.656 1.00 . A A . 55 CYS H 1 1
5 7002 1 1 52 CYS HA H 36.483 5.427 12.034 1.00 . A A . 55 CYS HA 1 1
5 7003 1 1 52 CYS HB2 H 37.092 3.728 10.248 1.00 . A A . 55 CYS HB2 1 1
5 7004 1 1 52 CYS HB3 H 36.524 3.046 11.917 1.00 . A A . 55 CYS HB3 1 1
5 7005 1 1 52 CYS N N 34.772 4.799 12.419 1.00 . A A . 55 CYS N 1 1
5 7006 1 1 52 CYS O O 36.063 6.211 9.337 1.00 . A A . 55 CYS O 1 1
5 7007 1 1 52 CYS SG S 35.081 2.520 10.141 1.00 . A A . 55 CYS SG 1 1
5 7008 1 1 53 GLN C C 33.765 8.067 8.953 1.00 . A A . 56 GLN C 1 1
5 7009 1 1 53 GLN CA C 33.354 6.589 8.911 1.00 . A A . 56 GLN CA 1 1
5 7010 1 1 53 GLN CB C 31.821 6.492 8.941 1.00 . A A . 56 GLN CB 1 1
5 7011 1 1 53 GLN CD C 31.661 4.150 7.894 1.00 . A A . 56 GLN CD 1 1
5 7012 1 1 53 GLN CG C 31.227 5.077 9.010 1.00 . A A . 56 GLN CG 1 1
5 7013 1 1 53 GLN H H 33.344 5.445 10.722 1.00 . A A . 56 GLN H 1 1
5 7014 1 1 53 GLN HA H 33.711 6.160 7.975 1.00 . A A . 56 GLN HA 1 1
5 7015 1 1 53 GLN HB2 H 31.463 7.039 9.813 1.00 . A A . 56 GLN HB2 1 1
5 7016 1 1 53 GLN HB3 H 31.434 6.988 8.052 1.00 . A A . 56 GLN HB3 1 1
5 7017 1 1 53 GLN HE21 H 32.290 2.798 9.253 1.00 . A A . 56 GLN HE21 1 1
5 7018 1 1 53 GLN HE22 H 32.578 2.396 7.564 1.00 . A A . 56 GLN HE22 1 1
5 7019 1 1 53 GLN HG2 H 31.520 4.622 9.952 1.00 . A A . 56 GLN HG2 1 1
5 7020 1 1 53 GLN HG3 H 30.139 5.150 8.999 1.00 . A A . 56 GLN HG3 1 1
5 7021 1 1 53 GLN N N 33.953 5.844 10.017 1.00 . A A . 56 GLN N 1 1
5 7022 1 1 53 GLN NE2 N 32.207 3.024 8.265 1.00 . A A . 56 GLN NE2 1 1
5 7023 1 1 53 GLN O O 33.893 8.702 7.903 1.00 . A A . 56 GLN O 1 1
5 7024 1 1 53 GLN OE1 O 31.482 4.423 6.711 1.00 . A A . 56 GLN OE1 1 1
5 7025 1 1 54 ARG C C 35.898 10.276 9.771 1.00 . A A . 57 ARG C 1 1
5 7026 1 1 54 ARG CA C 34.474 10.017 10.258 1.00 . A A . 57 ARG CA 1 1
5 7027 1 1 54 ARG CB C 34.336 10.514 11.706 1.00 . A A . 57 ARG CB 1 1
5 7028 1 1 54 ARG CD C 35.120 10.230 14.110 1.00 . A A . 57 ARG CD 1 1
5 7029 1 1 54 ARG CG C 35.474 10.100 12.640 1.00 . A A . 57 ARG CG 1 1
5 7030 1 1 54 ARG CZ C 35.984 12.427 14.922 1.00 . A A . 57 ARG CZ 1 1
5 7031 1 1 54 ARG H H 33.962 8.052 10.985 1.00 . A A . 57 ARG H 1 1
5 7032 1 1 54 ARG HA H 33.805 10.615 9.639 1.00 . A A . 57 ARG HA 1 1
5 7033 1 1 54 ARG HB2 H 34.292 11.603 11.696 1.00 . A A . 57 ARG HB2 1 1
5 7034 1 1 54 ARG HB3 H 33.394 10.144 12.105 1.00 . A A . 57 ARG HB3 1 1
5 7035 1 1 54 ARG HD2 H 34.181 9.706 14.295 1.00 . A A . 57 ARG HD2 1 1
5 7036 1 1 54 ARG HD3 H 35.899 9.748 14.698 1.00 . A A . 57 ARG HD3 1 1
5 7037 1 1 54 ARG HE H 34.061 12.014 14.570 1.00 . A A . 57 ARG HE 1 1
5 7038 1 1 54 ARG HG2 H 35.740 9.069 12.441 1.00 . A A . 57 ARG HG2 1 1
5 7039 1 1 54 ARG HG3 H 36.348 10.714 12.433 1.00 . A A . 57 ARG HG3 1 1
5 7040 1 1 54 ARG HH11 H 37.510 11.141 14.716 1.00 . A A . 57 ARG HH11 1 1
5 7041 1 1 54 ARG HH12 H 37.932 12.746 15.284 1.00 . A A . 57 ARG HH12 1 1
5 7042 1 1 54 ARG HH21 H 34.731 13.939 15.309 1.00 . A A . 57 ARG HH21 1 1
5 7043 1 1 54 ARG HH22 H 36.437 14.278 15.526 1.00 . A A . 57 ARG HH22 1 1
5 7044 1 1 54 ARG N N 34.053 8.610 10.136 1.00 . A A . 57 ARG N 1 1
5 7045 1 1 54 ARG NE N 34.996 11.628 14.539 1.00 . A A . 57 ARG NE 1 1
5 7046 1 1 54 ARG NH1 N 37.240 12.074 14.972 1.00 . A A . 57 ARG NH1 1 1
5 7047 1 1 54 ARG NH2 N 35.696 13.641 15.280 1.00 . A A . 57 ARG NH2 1 1
5 7048 1 1 54 ARG O O 36.308 11.428 9.635 1.00 . A A . 57 ARG O 1 1
5 7049 1 1 55 GLN C C 38.162 8.757 7.616 1.00 . A A . 58 GLN C 1 1
5 7050 1 1 55 GLN CA C 38.029 9.328 9.027 1.00 . A A . 58 GLN CA 1 1
5 7051 1 1 55 GLN CB C 38.996 8.624 9.986 1.00 . A A . 58 GLN CB 1 1
5 7052 1 1 55 GLN CD C 40.169 8.748 12.246 1.00 . A A . 58 GLN CD 1 1
5 7053 1 1 55 GLN CG C 39.177 9.382 11.297 1.00 . A A . 58 GLN CG 1 1
5 7054 1 1 55 GLN H H 36.276 8.292 9.703 1.00 . A A . 58 GLN H 1 1
5 7055 1 1 55 GLN HA H 38.313 10.379 8.971 1.00 . A A . 58 GLN HA 1 1
5 7056 1 1 55 GLN HB2 H 38.624 7.623 10.196 1.00 . A A . 58 GLN HB2 1 1
5 7057 1 1 55 GLN HB3 H 39.967 8.543 9.502 1.00 . A A . 58 GLN HB3 1 1
5 7058 1 1 55 GLN HE21 H 41.699 9.206 11.023 1.00 . A A . 58 GLN HE21 1 1
5 7059 1 1 55 GLN HE22 H 42.121 8.403 12.528 1.00 . A A . 58 GLN HE22 1 1
5 7060 1 1 55 GLN HG2 H 39.524 10.388 11.065 1.00 . A A . 58 GLN HG2 1 1
5 7061 1 1 55 GLN HG3 H 38.221 9.452 11.807 1.00 . A A . 58 GLN HG3 1 1
5 7062 1 1 55 GLN N N 36.656 9.215 9.529 1.00 . A A . 58 GLN N 1 1
5 7063 1 1 55 GLN NE2 N 41.425 8.788 11.903 1.00 . A A . 58 GLN NE2 1 1
5 7064 1 1 55 GLN O O 39.145 9.024 6.924 1.00 . A A . 58 GLN O 1 1
5 7065 1 1 55 GLN OE1 O 39.804 8.257 13.305 1.00 . A A . 58 GLN OE1 1 1
5 7066 1 1 56 GLY C C 38.128 6.212 5.732 1.00 . A A . 59 GLY C 1 1
5 7067 1 1 56 GLY CA C 37.215 7.416 5.838 1.00 . A A . 59 GLY CA 1 1
5 7068 1 1 56 GLY H H 36.382 7.781 7.767 1.00 . A A . 59 GLY H 1 1
5 7069 1 1 56 GLY HA2 H 36.210 7.117 5.548 1.00 . A A . 59 GLY HA2 1 1
5 7070 1 1 56 GLY HA3 H 37.567 8.174 5.138 1.00 . A A . 59 GLY HA3 1 1
5 7071 1 1 56 GLY N N 37.175 7.987 7.175 1.00 . A A . 59 GLY N 1 1
5 7072 1 1 56 GLY O O 38.651 5.904 4.657 1.00 . A A . 59 GLY O 1 1
5 7073 1 1 57 VAL C C 38.481 3.143 7.265 1.00 . A A . 60 VAL C 1 1
5 7074 1 1 57 VAL CA C 39.274 4.397 6.899 1.00 . A A . 60 VAL CA 1 1
5 7075 1 1 57 VAL CB C 40.440 4.641 7.911 1.00 . A A . 60 VAL CB 1 1
5 7076 1 1 57 VAL CG1 C 41.274 5.861 7.496 1.00 . A A . 60 VAL CG1 1 1
5 7077 1 1 57 VAL CG2 C 39.932 4.826 9.347 1.00 . A A . 60 VAL CG2 1 1
5 7078 1 1 57 VAL H H 37.848 5.776 7.690 1.00 . A A . 60 VAL H 1 1
5 7079 1 1 57 VAL HA H 39.711 4.251 5.915 1.00 . A A . 60 VAL HA 1 1
5 7080 1 1 57 VAL HB H 41.094 3.770 7.895 1.00 . A A . 60 VAL HB 1 1
5 7081 1 1 57 VAL HG11 H 40.679 6.773 7.552 1.00 . A A . 60 VAL HG11 1 1
5 7082 1 1 57 VAL HG12 H 41.634 5.731 6.475 1.00 . A A . 60 VAL HG12 1 1
5 7083 1 1 57 VAL HG13 H 42.136 5.958 8.157 1.00 . A A . 60 VAL HG13 1 1
5 7084 1 1 57 VAL HG21 H 39.210 5.637 9.399 1.00 . A A . 60 VAL HG21 1 1
5 7085 1 1 57 VAL HG22 H 40.773 5.049 10.004 1.00 . A A . 60 VAL HG22 1 1
5 7086 1 1 57 VAL HG23 H 39.463 3.903 9.691 1.00 . A A . 60 VAL HG23 1 1
5 7087 1 1 57 VAL N N 38.349 5.532 6.847 1.00 . A A . 60 VAL N 1 1
5 7088 1 1 57 VAL O O 37.406 3.259 7.861 1.00 . A A . 60 VAL O 1 1
5 7089 1 1 58 PRO C C 38.299 0.590 8.893 1.00 . A A . 61 PRO C 1 1
5 7090 1 1 58 PRO CA C 38.286 0.729 7.370 1.00 . A A . 61 PRO CA 1 1
5 7091 1 1 58 PRO CB C 39.123 -0.388 6.747 1.00 . A A . 61 PRO CB 1 1
5 7092 1 1 58 PRO CD C 40.106 1.603 6.029 1.00 . A A . 61 PRO CD 1 1
5 7093 1 1 58 PRO CG C 39.753 0.233 5.566 1.00 . A A . 61 PRO CG 1 1
5 7094 1 1 58 PRO HA H 37.261 0.691 7.001 1.00 . A A . 61 PRO HA 1 1
5 7095 1 1 58 PRO HB2 H 39.888 -0.718 7.450 1.00 . A A . 61 PRO HB2 1 1
5 7096 1 1 58 PRO HB3 H 38.490 -1.225 6.450 1.00 . A A . 61 PRO HB3 1 1
5 7097 1 1 58 PRO HD2 H 41.030 1.597 6.604 1.00 . A A . 61 PRO HD2 1 1
5 7098 1 1 58 PRO HD3 H 40.183 2.281 5.178 1.00 . A A . 61 PRO HD3 1 1
5 7099 1 1 58 PRO HG2 H 40.643 -0.313 5.263 1.00 . A A . 61 PRO HG2 1 1
5 7100 1 1 58 PRO HG3 H 39.035 0.287 4.746 1.00 . A A . 61 PRO HG3 1 1
5 7101 1 1 58 PRO N N 38.959 1.945 6.890 1.00 . A A . 61 PRO N 1 1
5 7102 1 1 58 PRO O O 39.158 1.150 9.577 1.00 . A A . 61 PRO O 1 1
5 7103 1 1 59 MET C C 38.486 -0.901 11.578 1.00 . A A . 62 MET C 1 1
5 7104 1 1 59 MET CA C 37.255 -0.311 10.896 1.00 . A A . 62 MET CA 1 1
5 7105 1 1 59 MET CB C 36.000 -1.112 11.265 1.00 . A A . 62 MET CB 1 1
5 7106 1 1 59 MET CE C 34.522 -3.567 13.019 1.00 . A A . 62 MET CE 1 1
5 7107 1 1 59 MET CG C 36.028 -2.590 10.875 1.00 . A A . 62 MET CG 1 1
5 7108 1 1 59 MET H H 36.694 -0.663 8.851 1.00 . A A . 62 MET H 1 1
5 7109 1 1 59 MET HA H 37.133 0.694 11.301 1.00 . A A . 62 MET HA 1 1
5 7110 1 1 59 MET HB2 H 35.848 -1.035 12.341 1.00 . A A . 62 MET HB2 1 1
5 7111 1 1 59 MET HB3 H 35.148 -0.648 10.769 1.00 . A A . 62 MET HB3 1 1
5 7112 1 1 59 MET HE1 H 34.532 -2.571 13.462 1.00 . A A . 62 MET HE1 1 1
5 7113 1 1 59 MET HE2 H 35.407 -4.122 13.335 1.00 . A A . 62 MET HE2 1 1
5 7114 1 1 59 MET HE3 H 33.627 -4.090 13.355 1.00 . A A . 62 MET HE3 1 1
5 7115 1 1 59 MET HG2 H 36.211 -2.663 9.803 1.00 . A A . 62 MET HG2 1 1
5 7116 1 1 59 MET HG3 H 36.840 -3.088 11.401 1.00 . A A . 62 MET HG3 1 1
5 7117 1 1 59 MET N N 37.370 -0.181 9.442 1.00 . A A . 62 MET N 1 1
5 7118 1 1 59 MET O O 38.810 -0.513 12.694 1.00 . A A . 62 MET O 1 1
5 7119 1 1 59 MET SD S 34.487 -3.446 11.242 1.00 . A A . 62 MET SD 1 1
5 7120 1 1 60 ASN C C 41.682 -1.657 11.107 1.00 . A A . 63 ASN C 1 1
5 7121 1 1 60 ASN CA C 40.405 -2.398 11.511 1.00 . A A . 63 ASN CA 1 1
5 7122 1 1 60 ASN CB C 40.465 -3.899 11.209 1.00 . A A . 63 ASN CB 1 1
5 7123 1 1 60 ASN CG C 39.302 -4.658 11.807 1.00 . A A . 63 ASN CG 1 1
5 7124 1 1 60 ASN H H 38.945 -2.060 9.967 1.00 . A A . 63 ASN H 1 1
5 7125 1 1 60 ASN HA H 40.320 -2.298 12.590 1.00 . A A . 63 ASN HA 1 1
5 7126 1 1 60 ASN HB2 H 40.479 -4.051 10.133 1.00 . A A . 63 ASN HB2 1 1
5 7127 1 1 60 ASN HB3 H 41.379 -4.308 11.632 1.00 . A A . 63 ASN HB3 1 1
5 7128 1 1 60 ASN HD21 H 39.007 -5.628 10.070 1.00 . A A . 63 ASN HD21 1 1
5 7129 1 1 60 ASN HD22 H 37.920 -6.041 11.388 1.00 . A A . 63 ASN HD22 1 1
5 7130 1 1 60 ASN N N 39.221 -1.782 10.908 1.00 . A A . 63 ASN N 1 1
5 7131 1 1 60 ASN ND2 N 38.696 -5.505 11.025 1.00 . A A . 63 ASN ND2 1 1
5 7132 1 1 60 ASN O O 42.790 -2.192 11.152 1.00 . A A . 63 ASN O 1 1
5 7133 1 1 60 ASN OD1 O 38.955 -4.497 12.977 1.00 . A A . 63 ASN OD1 1 1
5 7134 1 1 61 SER C C 42.748 1.454 11.807 1.00 . A A . 64 SER C 1 1
5 7135 1 1 61 SER CA C 42.646 0.530 10.600 1.00 . A A . 64 SER CA 1 1
5 7136 1 1 61 SER CB C 42.491 1.374 9.346 1.00 . A A . 64 SER CB 1 1
5 7137 1 1 61 SER H H 40.587 -0.030 10.576 1.00 . A A . 64 SER H 1 1
5 7138 1 1 61 SER HA H 43.574 -0.033 10.518 1.00 . A A . 64 SER HA 1 1
5 7139 1 1 61 SER HB2 H 41.577 1.965 9.408 1.00 . A A . 64 SER HB2 1 1
5 7140 1 1 61 SER HB3 H 43.345 2.042 9.258 1.00 . A A . 64 SER HB3 1 1
5 7141 1 1 61 SER HG H 42.889 0.992 7.488 1.00 . A A . 64 SER HG 1 1
5 7142 1 1 61 SER N N 41.520 -0.393 10.740 1.00 . A A . 64 SER N 1 1
5 7143 1 1 61 SER O O 43.634 2.311 11.878 1.00 . A A . 64 SER O 1 1
5 7144 1 1 61 SER OG O 42.437 0.533 8.210 1.00 . A A . 64 SER OG 1 1
5 7145 1 1 62 LEU C C 41.814 1.056 15.161 1.00 . A A . 65 LEU C 1 1
5 7146 1 1 62 LEU CA C 41.871 2.043 14.014 1.00 . A A . 65 LEU CA 1 1
5 7147 1 1 62 LEU CB C 40.669 2.988 14.110 1.00 . A A . 65 LEU CB 1 1
5 7148 1 1 62 LEU CD1 C 39.265 4.862 13.266 1.00 . A A . 65 LEU CD1 1 1
5 7149 1 1 62 LEU CD2 C 41.742 5.154 13.307 1.00 . A A . 65 LEU CD2 1 1
5 7150 1 1 62 LEU CG C 40.604 4.151 13.112 1.00 . A A . 65 LEU CG 1 1
5 7151 1 1 62 LEU H H 41.140 0.566 12.671 1.00 . A A . 65 LEU H 1 1
5 7152 1 1 62 LEU HA H 42.793 2.616 14.094 1.00 . A A . 65 LEU HA 1 1
5 7153 1 1 62 LEU HB2 H 39.767 2.387 13.994 1.00 . A A . 65 LEU HB2 1 1
5 7154 1 1 62 LEU HB3 H 40.658 3.414 15.113 1.00 . A A . 65 LEU HB3 1 1
5 7155 1 1 62 LEU HD11 H 39.185 5.649 12.517 1.00 . A A . 65 LEU HD11 1 1
5 7156 1 1 62 LEU HD12 H 39.191 5.309 14.257 1.00 . A A . 65 LEU HD12 1 1
5 7157 1 1 62 LEU HD13 H 38.452 4.154 13.122 1.00 . A A . 65 LEU HD13 1 1
5 7158 1 1 62 LEU HD21 H 41.634 5.973 12.596 1.00 . A A . 65 LEU HD21 1 1
5 7159 1 1 62 LEU HD22 H 42.702 4.672 13.128 1.00 . A A . 65 LEU HD22 1 1
5 7160 1 1 62 LEU HD23 H 41.723 5.559 14.321 1.00 . A A . 65 LEU HD23 1 1
5 7161 1 1 62 LEU HG H 40.664 3.748 12.103 1.00 . A A . 65 LEU HG 1 1
5 7162 1 1 62 LEU N N 41.852 1.278 12.769 1.00 . A A . 65 LEU N 1 1
5 7163 1 1 62 LEU O O 41.202 -0.001 15.042 1.00 . A A . 65 LEU O 1 1
5 7164 1 1 63 ARG C C 42.031 1.362 18.646 1.00 . A A . 66 ARG C 1 1
5 7165 1 1 63 ARG CA C 42.543 0.576 17.453 1.00 . A A . 66 ARG CA 1 1
5 7166 1 1 63 ARG CB C 44.009 0.200 17.677 1.00 . A A . 66 ARG CB 1 1
5 7167 1 1 63 ARG CD C 45.625 -1.379 18.693 1.00 . A A . 66 ARG CD 1 1
5 7168 1 1 63 ARG CG C 44.186 -0.933 18.649 1.00 . A A . 66 ARG CG 1 1
5 7169 1 1 63 ARG CZ C 46.858 -3.356 19.577 1.00 . A A . 66 ARG CZ 1 1
5 7170 1 1 63 ARG H H 42.944 2.302 16.274 1.00 . A A . 66 ARG H 1 1
5 7171 1 1 63 ARG HA H 41.956 -0.333 17.326 1.00 . A A . 66 ARG HA 1 1
5 7172 1 1 63 ARG HB2 H 44.427 -0.115 16.729 1.00 . A A . 66 ARG HB2 1 1
5 7173 1 1 63 ARG HB3 H 44.571 1.070 18.016 1.00 . A A . 66 ARG HB3 1 1
5 7174 1 1 63 ARG HD2 H 45.993 -1.479 17.671 1.00 . A A . 66 ARG HD2 1 1
5 7175 1 1 63 ARG HD3 H 46.222 -0.633 19.218 1.00 . A A . 66 ARG HD3 1 1
5 7176 1 1 63 ARG HE H 44.870 -3.118 19.651 1.00 . A A . 66 ARG HE 1 1
5 7177 1 1 63 ARG HG2 H 43.857 -0.633 19.642 1.00 . A A . 66 ARG HG2 1 1
5 7178 1 1 63 ARG HG3 H 43.582 -1.768 18.310 1.00 . A A . 66 ARG HG3 1 1
5 7179 1 1 63 ARG HH11 H 48.122 -2.020 18.772 1.00 . A A . 66 ARG HH11 1 1
5 7180 1 1 63 ARG HH12 H 48.865 -3.468 19.428 1.00 . A A . 66 ARG HH12 1 1
5 7181 1 1 63 ARG HH21 H 45.884 -4.934 20.352 1.00 . A A . 66 ARG HH21 1 1
5 7182 1 1 63 ARG HH22 H 47.633 -5.019 20.371 1.00 . A A . 66 ARG HH22 1 1
5 7183 1 1 63 ARG N N 42.454 1.409 16.261 1.00 . A A . 66 ARG N 1 1
5 7184 1 1 63 ARG NE N 45.740 -2.680 19.360 1.00 . A A . 66 ARG NE 1 1
5 7185 1 1 63 ARG NH1 N 48.042 -2.912 19.235 1.00 . A A . 66 ARG NH1 1 1
5 7186 1 1 63 ARG NH2 N 46.786 -4.526 20.146 1.00 . A A . 66 ARG NH2 1 1
5 7187 1 1 63 ARG O O 42.680 2.317 19.066 1.00 . A A . 66 ARG O 1 1
5 7188 1 1 64 PHE C C 41.242 0.945 21.539 1.00 . A A . 67 PHE C 1 1
5 7189 1 1 64 PHE CA C 40.433 1.609 20.429 1.00 . A A . 67 PHE CA 1 1
5 7190 1 1 64 PHE CB C 38.942 1.369 20.677 1.00 . A A . 67 PHE CB 1 1
5 7191 1 1 64 PHE CD1 C 37.687 2.269 18.651 1.00 . A A . 67 PHE CD1 1 1
5 7192 1 1 64 PHE CD2 C 37.493 3.429 20.766 1.00 . A A . 67 PHE CD2 1 1
5 7193 1 1 64 PHE CE1 C 36.793 3.207 18.055 1.00 . A A . 67 PHE CE1 1 1
5 7194 1 1 64 PHE CE2 C 36.579 4.349 20.197 1.00 . A A . 67 PHE CE2 1 1
5 7195 1 1 64 PHE CG C 38.034 2.375 20.011 1.00 . A A . 67 PHE CG 1 1
5 7196 1 1 64 PHE CZ C 36.232 4.239 18.837 1.00 . A A . 67 PHE CZ 1 1
5 7197 1 1 64 PHE H H 40.352 0.219 18.801 1.00 . A A . 67 PHE H 1 1
5 7198 1 1 64 PHE HA H 40.638 2.677 20.420 1.00 . A A . 67 PHE HA 1 1
5 7199 1 1 64 PHE HB2 H 38.690 0.366 20.343 1.00 . A A . 67 PHE HB2 1 1
5 7200 1 1 64 PHE HB3 H 38.765 1.428 21.750 1.00 . A A . 67 PHE HB3 1 1
5 7201 1 1 64 PHE HD1 H 38.108 1.477 18.052 1.00 . A A . 67 PHE HD1 1 1
5 7202 1 1 64 PHE HD2 H 37.766 3.539 21.802 1.00 . A A . 67 PHE HD2 1 1
5 7203 1 1 64 PHE HE1 H 36.547 3.137 17.007 1.00 . A A . 67 PHE HE1 1 1
5 7204 1 1 64 PHE HE2 H 36.157 5.136 20.802 1.00 . A A . 67 PHE HE2 1 1
5 7205 1 1 64 PHE HZ H 35.546 4.947 18.395 1.00 . A A . 67 PHE HZ 1 1
5 7206 1 1 64 PHE N N 40.882 0.990 19.186 1.00 . A A . 67 PHE N 1 1
5 7207 1 1 64 PHE O O 41.406 -0.276 21.537 1.00 . A A . 67 PHE O 1 1
5 7208 1 1 65 LEU C C 41.790 1.988 24.824 1.00 . A A . 68 LEU C 1 1
5 7209 1 1 65 LEU CA C 42.440 1.250 23.664 1.00 . A A . 68 LEU CA 1 1
5 7210 1 1 65 LEU CB C 43.935 1.610 23.625 1.00 . A A . 68 LEU CB 1 1
5 7211 1 1 65 LEU CD1 C 46.301 1.447 22.833 1.00 . A A . 68 LEU CD1 1 1
5 7212 1 1 65 LEU CD2 C 44.833 -0.490 22.460 1.00 . A A . 68 LEU CD2 1 1
5 7213 1 1 65 LEU CG C 44.859 1.026 22.543 1.00 . A A . 68 LEU CG 1 1
5 7214 1 1 65 LEU H H 41.575 2.741 22.407 1.00 . A A . 68 LEU H 1 1
5 7215 1 1 65 LEU HA H 42.313 0.174 23.786 1.00 . A A . 68 LEU HA 1 1
5 7216 1 1 65 LEU HB2 H 44.006 2.695 23.559 1.00 . A A . 68 LEU HB2 1 1
5 7217 1 1 65 LEU HB3 H 44.358 1.319 24.584 1.00 . A A . 68 LEU HB3 1 1
5 7218 1 1 65 LEU HD11 H 46.935 1.168 21.990 1.00 . A A . 68 LEU HD11 1 1
5 7219 1 1 65 LEU HD12 H 46.670 0.952 23.732 1.00 . A A . 68 LEU HD12 1 1
5 7220 1 1 65 LEU HD13 H 46.363 2.522 22.969 1.00 . A A . 68 LEU HD13 1 1
5 7221 1 1 65 LEU HD21 H 45.534 -0.828 21.697 1.00 . A A . 68 LEU HD21 1 1
5 7222 1 1 65 LEU HD22 H 43.836 -0.833 22.193 1.00 . A A . 68 LEU HD22 1 1
5 7223 1 1 65 LEU HD23 H 45.126 -0.917 23.416 1.00 . A A . 68 LEU HD23 1 1
5 7224 1 1 65 LEU HG H 44.560 1.428 21.575 1.00 . A A . 68 LEU HG 1 1
5 7225 1 1 65 LEU N N 41.730 1.735 22.481 1.00 . A A . 68 LEU N 1 1
5 7226 1 1 65 LEU O O 41.120 2.987 24.591 1.00 . A A . 68 LEU O 1 1
5 7227 1 1 66 PHE C C 42.835 2.506 28.103 1.00 . A A . 69 PHE C 1 1
5 7228 1 1 66 PHE CA C 41.610 2.348 27.221 1.00 . A A . 69 PHE CA 1 1
5 7229 1 1 66 PHE CB C 40.478 1.656 27.979 1.00 . A A . 69 PHE CB 1 1
5 7230 1 1 66 PHE CD1 C 40.557 2.376 30.403 1.00 . A A . 69 PHE CD1 1 1
5 7231 1 1 66 PHE CD2 C 38.799 3.252 28.980 1.00 . A A . 69 PHE CD2 1 1
5 7232 1 1 66 PHE CE1 C 40.044 3.108 31.500 1.00 . A A . 69 PHE CE1 1 1
5 7233 1 1 66 PHE CE2 C 38.270 3.981 30.069 1.00 . A A . 69 PHE CE2 1 1
5 7234 1 1 66 PHE CG C 39.944 2.451 29.138 1.00 . A A . 69 PHE CG 1 1
5 7235 1 1 66 PHE CZ C 38.898 3.912 31.328 1.00 . A A . 69 PHE CZ 1 1
5 7236 1 1 66 PHE H H 42.551 0.707 26.206 1.00 . A A . 69 PHE H 1 1
5 7237 1 1 66 PHE HA H 41.275 3.335 26.907 1.00 . A A . 69 PHE HA 1 1
5 7238 1 1 66 PHE HB2 H 39.659 1.473 27.284 1.00 . A A . 69 PHE HB2 1 1
5 7239 1 1 66 PHE HB3 H 40.839 0.696 28.350 1.00 . A A . 69 PHE HB3 1 1
5 7240 1 1 66 PHE HD1 H 41.430 1.753 30.544 1.00 . A A . 69 PHE HD1 1 1
5 7241 1 1 66 PHE HD2 H 38.308 3.305 28.020 1.00 . A A . 69 PHE HD2 1 1
5 7242 1 1 66 PHE HE1 H 40.529 3.052 32.463 1.00 . A A . 69 PHE HE1 1 1
5 7243 1 1 66 PHE HE2 H 37.385 4.583 29.938 1.00 . A A . 69 PHE HE2 1 1
5 7244 1 1 66 PHE HZ H 38.508 4.481 32.158 1.00 . A A . 69 PHE HZ 1 1
5 7245 1 1 66 PHE N N 42.023 1.566 26.057 1.00 . A A . 69 PHE N 1 1
5 7246 1 1 66 PHE O O 43.497 1.513 28.412 1.00 . A A . 69 PHE O 1 1
5 7247 1 1 67 GLU C C 45.636 3.475 28.703 1.00 . A A . 70 GLU C 1 1
5 7248 1 1 67 GLU CA C 44.336 4.100 29.252 1.00 . A A . 70 GLU CA 1 1
5 7249 1 1 67 GLU CB C 44.083 3.749 30.729 1.00 . A A . 70 GLU CB 1 1
5 7250 1 1 67 GLU CD C 44.558 4.194 33.188 1.00 . A A . 70 GLU CD 1 1
5 7251 1 1 67 GLU CG C 44.888 4.565 31.747 1.00 . A A . 70 GLU CG 1 1
5 7252 1 1 67 GLU H H 42.541 4.505 28.145 1.00 . A A . 70 GLU H 1 1
5 7253 1 1 67 GLU HA H 44.448 5.183 29.195 1.00 . A A . 70 GLU HA 1 1
5 7254 1 1 67 GLU HB2 H 43.030 3.927 30.936 1.00 . A A . 70 GLU HB2 1 1
5 7255 1 1 67 GLU HB3 H 44.275 2.688 30.879 1.00 . A A . 70 GLU HB3 1 1
5 7256 1 1 67 GLU HG2 H 45.952 4.406 31.579 1.00 . A A . 70 GLU HG2 1 1
5 7257 1 1 67 GLU HG3 H 44.669 5.624 31.596 1.00 . A A . 70 GLU HG3 1 1
5 7258 1 1 67 GLU N N 43.157 3.747 28.448 1.00 . A A . 70 GLU N 1 1
5 7259 1 1 67 GLU O O 46.549 3.101 29.440 1.00 . A A . 70 GLU O 1 1
5 7260 1 1 67 GLU OE1 O 44.769 3.028 33.599 1.00 . A A . 70 GLU OE1 1 1
5 7261 1 1 67 GLU OE2 O 44.088 5.071 33.947 1.00 . A A . 70 GLU OE2 1 1
5 7262 1 1 68 GLY C C 46.983 1.219 26.737 1.00 . A A . 71 GLY C 1 1
5 7263 1 1 68 GLY CA C 46.890 2.739 26.760 1.00 . A A . 71 GLY CA 1 1
5 7264 1 1 68 GLY H H 44.975 3.694 26.798 1.00 . A A . 71 GLY H 1 1
5 7265 1 1 68 GLY HA2 H 46.935 3.085 25.728 1.00 . A A . 71 GLY HA2 1 1
5 7266 1 1 68 GLY HA3 H 47.780 3.112 27.266 1.00 . A A . 71 GLY HA3 1 1
5 7267 1 1 68 GLY N N 45.721 3.342 27.384 1.00 . A A . 71 GLY N 1 1
5 7268 1 1 68 GLY O O 48.052 0.697 26.414 1.00 . A A . 71 GLY O 1 1
5 7269 1 1 69 GLN C C 44.742 -1.503 26.134 1.00 . A A . 72 GLN C 1 1
5 7270 1 1 69 GLN CA C 45.921 -0.981 26.959 1.00 . A A . 72 GLN CA 1 1
5 7271 1 1 69 GLN CB C 45.870 -1.630 28.345 1.00 . A A . 72 GLN CB 1 1
5 7272 1 1 69 GLN CD C 47.091 -2.267 30.447 1.00 . A A . 72 GLN CD 1 1
5 7273 1 1 69 GLN CG C 47.058 -1.334 29.252 1.00 . A A . 72 GLN CG 1 1
5 7274 1 1 69 GLN H H 45.060 0.944 27.345 1.00 . A A . 72 GLN H 1 1
5 7275 1 1 69 GLN HA H 46.833 -1.311 26.464 1.00 . A A . 72 GLN HA 1 1
5 7276 1 1 69 GLN HB2 H 44.957 -1.321 28.849 1.00 . A A . 72 GLN HB2 1 1
5 7277 1 1 69 GLN HB3 H 45.828 -2.710 28.201 1.00 . A A . 72 GLN HB3 1 1
5 7278 1 1 69 GLN HE21 H 46.504 -0.795 31.694 1.00 . A A . 72 GLN HE21 1 1
5 7279 1 1 69 GLN HE22 H 46.696 -2.388 32.402 1.00 . A A . 72 GLN HE22 1 1
5 7280 1 1 69 GLN HG2 H 47.978 -1.475 28.686 1.00 . A A . 72 GLN HG2 1 1
5 7281 1 1 69 GLN HG3 H 47.007 -0.301 29.593 1.00 . A A . 72 GLN HG3 1 1
5 7282 1 1 69 GLN N N 45.918 0.488 27.048 1.00 . A A . 72 GLN N 1 1
5 7283 1 1 69 GLN NE2 N 46.743 -1.775 31.602 1.00 . A A . 72 GLN NE2 1 1
5 7284 1 1 69 GLN O O 43.715 -0.827 26.020 1.00 . A A . 72 GLN O 1 1
5 7285 1 1 69 GLN OE1 O 47.403 -3.452 30.315 1.00 . A A . 72 GLN OE1 1 1
5 7286 1 1 70 ARG C C 42.585 -3.604 25.444 1.00 . A A . 73 ARG C 1 1
5 7287 1 1 70 ARG CA C 43.869 -3.288 24.686 1.00 . A A . 73 ARG CA 1 1
5 7288 1 1 70 ARG CB C 44.411 -4.545 23.979 1.00 . A A . 73 ARG CB 1 1
5 7289 1 1 70 ARG CD C 45.222 -6.973 24.138 1.00 . A A . 73 ARG CD 1 1
5 7290 1 1 70 ARG CG C 44.689 -5.751 24.889 1.00 . A A . 73 ARG CG 1 1
5 7291 1 1 70 ARG CZ C 47.350 -7.728 23.070 1.00 . A A . 73 ARG CZ 1 1
5 7292 1 1 70 ARG H H 45.773 -3.191 25.695 1.00 . A A . 73 ARG H 1 1
5 7293 1 1 70 ARG HA H 43.609 -2.562 23.917 1.00 . A A . 73 ARG HA 1 1
5 7294 1 1 70 ARG HB2 H 43.685 -4.850 23.224 1.00 . A A . 73 ARG HB2 1 1
5 7295 1 1 70 ARG HB3 H 45.334 -4.274 23.466 1.00 . A A . 73 ARG HB3 1 1
5 7296 1 1 70 ARG HD2 H 45.252 -7.812 24.836 1.00 . A A . 73 ARG HD2 1 1
5 7297 1 1 70 ARG HD3 H 44.532 -7.224 23.332 1.00 . A A . 73 ARG HD3 1 1
5 7298 1 1 70 ARG HE H 46.951 -5.843 23.591 1.00 . A A . 73 ARG HE 1 1
5 7299 1 1 70 ARG HG2 H 45.411 -5.468 25.654 1.00 . A A . 73 ARG HG2 1 1
5 7300 1 1 70 ARG HG3 H 43.761 -6.038 25.382 1.00 . A A . 73 ARG HG3 1 1
5 7301 1 1 70 ARG HH11 H 46.132 -9.314 23.333 1.00 . A A . 73 ARG HH11 1 1
5 7302 1 1 70 ARG HH12 H 47.706 -9.661 22.654 1.00 . A A . 73 ARG HH12 1 1
5 7303 1 1 70 ARG HH21 H 48.785 -6.409 22.610 1.00 . A A . 73 ARG HH21 1 1
5 7304 1 1 70 ARG HH22 H 49.134 -8.099 22.236 1.00 . A A . 73 ARG HH22 1 1
5 7305 1 1 70 ARG N N 44.899 -2.686 25.548 1.00 . A A . 73 ARG N 1 1
5 7306 1 1 70 ARG NE N 46.571 -6.781 23.580 1.00 . A A . 73 ARG NE 1 1
5 7307 1 1 70 ARG NH1 N 47.037 -8.996 23.013 1.00 . A A . 73 ARG NH1 1 1
5 7308 1 1 70 ARG NH2 N 48.511 -7.384 22.600 1.00 . A A . 73 ARG NH2 1 1
5 7309 1 1 70 ARG O O 42.621 -3.898 26.646 1.00 . A A . 73 ARG O 1 1
5 7310 1 1 71 ILE C C 39.328 -4.776 24.461 1.00 . A A . 74 ILE C 1 1
5 7311 1 1 71 ILE CA C 40.141 -3.807 25.313 1.00 . A A . 74 ILE CA 1 1
5 7312 1 1 71 ILE CB C 39.323 -2.501 25.532 1.00 . A A . 74 ILE CB 1 1
5 7313 1 1 71 ILE CD1 C 38.168 -0.550 24.293 1.00 . A A . 74 ILE CD1 1 1
5 7314 1 1 71 ILE CG1 C 39.116 -1.738 24.208 1.00 . A A . 74 ILE CG1 1 1
5 7315 1 1 71 ILE CG2 C 40.012 -1.630 26.596 1.00 . A A . 74 ILE CG2 1 1
5 7316 1 1 71 ILE H H 41.507 -3.299 23.754 1.00 . A A . 74 ILE H 1 1
5 7317 1 1 71 ILE HA H 40.267 -4.274 26.285 1.00 . A A . 74 ILE HA 1 1
5 7318 1 1 71 ILE HB H 38.344 -2.776 25.924 1.00 . A A . 74 ILE HB 1 1
5 7319 1 1 71 ILE HD11 H 37.215 -0.864 24.722 1.00 . A A . 74 ILE HD11 1 1
5 7320 1 1 71 ILE HD12 H 37.994 -0.163 23.291 1.00 . A A . 74 ILE HD12 1 1
5 7321 1 1 71 ILE HD13 H 38.604 0.240 24.905 1.00 . A A . 74 ILE HD13 1 1
5 7322 1 1 71 ILE HG12 H 40.081 -1.374 23.855 1.00 . A A . 74 ILE HG12 1 1
5 7323 1 1 71 ILE HG13 H 38.719 -2.425 23.463 1.00 . A A . 74 ILE HG13 1 1
5 7324 1 1 71 ILE HG21 H 39.351 -0.818 26.888 1.00 . A A . 74 ILE HG21 1 1
5 7325 1 1 71 ILE HG22 H 40.944 -1.218 26.208 1.00 . A A . 74 ILE HG22 1 1
5 7326 1 1 71 ILE HG23 H 40.233 -2.226 27.484 1.00 . A A . 74 ILE HG23 1 1
5 7327 1 1 71 ILE N N 41.463 -3.542 24.741 1.00 . A A . 74 ILE N 1 1
5 7328 1 1 71 ILE O O 39.607 -4.985 23.275 1.00 . A A . 74 ILE O 1 1
5 7329 1 1 72 ALA C C 36.591 -5.668 23.329 1.00 . A A . 75 ALA C 1 1
5 7330 1 1 72 ALA CA C 37.418 -6.304 24.452 1.00 . A A . 75 ALA CA 1 1
5 7331 1 1 72 ALA CB C 36.488 -6.867 25.529 1.00 . A A . 75 ALA CB 1 1
5 7332 1 1 72 ALA H H 38.162 -5.144 26.070 1.00 . A A . 75 ALA H 1 1
5 7333 1 1 72 ALA HA H 38.007 -7.117 24.026 1.00 . A A . 75 ALA HA 1 1
5 7334 1 1 72 ALA HB1 H 35.950 -6.054 26.019 1.00 . A A . 75 ALA HB1 1 1
5 7335 1 1 72 ALA HB2 H 37.071 -7.411 26.274 1.00 . A A . 75 ALA HB2 1 1
5 7336 1 1 72 ALA HB3 H 35.765 -7.545 25.083 1.00 . A A . 75 ALA HB3 1 1
5 7337 1 1 72 ALA N N 38.320 -5.358 25.091 1.00 . A A . 75 ALA N 1 1
5 7338 1 1 72 ALA O O 36.166 -4.519 23.411 1.00 . A A . 75 ALA O 1 1
5 7339 1 1 73 ASP C C 33.965 -5.933 21.671 1.00 . A A . 76 ASP C 1 1
5 7340 1 1 73 ASP CA C 35.425 -6.007 21.211 1.00 . A A . 76 ASP CA 1 1
5 7341 1 1 73 ASP CB C 35.550 -6.982 20.040 1.00 . A A . 76 ASP CB 1 1
5 7342 1 1 73 ASP CG C 36.896 -6.890 19.337 1.00 . A A . 76 ASP CG 1 1
5 7343 1 1 73 ASP H H 36.665 -7.397 22.278 1.00 . A A . 76 ASP H 1 1
5 7344 1 1 73 ASP HA H 35.730 -5.016 20.880 1.00 . A A . 76 ASP HA 1 1
5 7345 1 1 73 ASP HB2 H 35.405 -7.997 20.406 1.00 . A A . 76 ASP HB2 1 1
5 7346 1 1 73 ASP HB3 H 34.771 -6.763 19.315 1.00 . A A . 76 ASP HB3 1 1
5 7347 1 1 73 ASP N N 36.286 -6.452 22.310 1.00 . A A . 76 ASP N 1 1
5 7348 1 1 73 ASP O O 33.134 -5.215 21.099 1.00 . A A . 76 ASP O 1 1
5 7349 1 1 73 ASP OD1 O 37.609 -5.860 19.439 1.00 . A A . 76 ASP OD1 1 1
5 7350 1 1 73 ASP OD2 O 37.244 -7.854 18.618 1.00 . A A . 76 ASP OD2 1 1
5 7351 1 1 74 ASN C C 32.261 -5.535 24.538 1.00 . A A . 77 ASN C 1 1
5 7352 1 1 74 ASN CA C 32.339 -6.555 23.387 1.00 . A A . 77 ASN CA 1 1
5 7353 1 1 74 ASN CB C 31.901 -7.944 23.862 1.00 . A A . 77 ASN CB 1 1
5 7354 1 1 74 ASN CG C 30.403 -8.059 24.000 1.00 . A A . 77 ASN CG 1 1
5 7355 1 1 74 ASN H H 34.349 -7.269 23.146 1.00 . A A . 77 ASN H 1 1
5 7356 1 1 74 ASN HA H 31.630 -6.236 22.631 1.00 . A A . 77 ASN HA 1 1
5 7357 1 1 74 ASN HB2 H 32.233 -8.685 23.137 1.00 . A A . 77 ASN HB2 1 1
5 7358 1 1 74 ASN HB3 H 32.369 -8.160 24.818 1.00 . A A . 77 ASN HB3 1 1
5 7359 1 1 74 ASN HD21 H 30.598 -9.108 25.698 1.00 . A A . 77 ASN HD21 1 1
5 7360 1 1 74 ASN HD22 H 28.960 -8.839 25.137 1.00 . A A . 77 ASN HD22 1 1
5 7361 1 1 74 ASN N N 33.656 -6.637 22.753 1.00 . A A . 77 ASN N 1 1
5 7362 1 1 74 ASN ND2 N 29.955 -8.724 25.023 1.00 . A A . 77 ASN ND2 1 1
5 7363 1 1 74 ASN O O 31.296 -5.518 25.304 1.00 . A A . 77 ASN O 1 1
5 7364 1 1 74 ASN OD1 O 29.649 -7.567 23.163 1.00 . A A . 77 ASN OD1 1 1
5 7365 1 1 75 HIS C C 32.068 -2.670 25.430 1.00 . A A . 78 HIS C 1 1
5 7366 1 1 75 HIS CA C 33.264 -3.594 25.649 1.00 . A A . 78 HIS CA 1 1
5 7367 1 1 75 HIS CB C 34.580 -2.803 25.523 1.00 . A A . 78 HIS CB 1 1
5 7368 1 1 75 HIS CD2 C 35.113 -1.264 27.565 1.00 . A A . 78 HIS CD2 1 1
5 7369 1 1 75 HIS CE1 C 34.465 0.639 26.731 1.00 . A A . 78 HIS CE1 1 1
5 7370 1 1 75 HIS CG C 34.637 -1.533 26.320 1.00 . A A . 78 HIS CG 1 1
5 7371 1 1 75 HIS H H 34.043 -4.727 24.004 1.00 . A A . 78 HIS H 1 1
5 7372 1 1 75 HIS HA H 33.190 -4.018 26.650 1.00 . A A . 78 HIS HA 1 1
5 7373 1 1 75 HIS HB2 H 35.404 -3.450 25.825 1.00 . A A . 78 HIS HB2 1 1
5 7374 1 1 75 HIS HB3 H 34.727 -2.539 24.478 1.00 . A A . 78 HIS HB3 1 1
5 7375 1 1 75 HIS HD1 H 33.755 -0.130 24.929 1.00 . A A . 78 HIS HD1 1 1
5 7376 1 1 75 HIS HD2 H 35.524 -1.995 28.252 1.00 . A A . 78 HIS HD2 1 1
5 7377 1 1 75 HIS HE1 H 34.253 1.703 26.619 1.00 . A A . 78 HIS HE1 1 1
5 7378 1 1 75 HIS N N 33.262 -4.669 24.648 1.00 . A A . 78 HIS N 1 1
5 7379 1 1 75 HIS ND1 N 34.215 -0.299 25.831 1.00 . A A . 78 HIS ND1 1 1
5 7380 1 1 75 HIS NE2 N 34.996 0.080 27.790 1.00 . A A . 78 HIS NE2 1 1
5 7381 1 1 75 HIS O O 31.738 -2.344 24.291 1.00 . A A . 78 HIS O 1 1
5 7382 1 1 76 THR C C 31.206 -0.235 27.693 1.00 . A A . 79 THR C 1 1
5 7383 1 1 76 THR CA C 30.595 -1.046 26.547 1.00 . A A . 79 THR CA 1 1
5 7384 1 1 76 THR CB C 29.122 -1.411 26.842 1.00 . A A . 79 THR CB 1 1
5 7385 1 1 76 THR CG2 C 28.526 -2.300 25.763 1.00 . A A . 79 THR CG2 1 1
5 7386 1 1 76 THR H H 31.693 -2.624 27.418 1.00 . A A . 79 THR H 1 1
5 7387 1 1 76 THR HA H 30.666 -0.496 25.611 1.00 . A A . 79 THR HA 1 1
5 7388 1 1 76 THR HB H 28.536 -0.495 26.912 1.00 . A A . 79 THR HB 1 1
5 7389 1 1 76 THR HG1 H 28.117 -2.166 28.329 1.00 . A A . 79 THR HG1 1 1
5 7390 1 1 76 THR HG21 H 29.049 -3.256 25.731 1.00 . A A . 79 THR HG21 1 1
5 7391 1 1 76 THR HG22 H 28.603 -1.806 24.795 1.00 . A A . 79 THR HG22 1 1
5 7392 1 1 76 THR HG23 H 27.473 -2.477 25.983 1.00 . A A . 79 THR HG23 1 1
5 7393 1 1 76 THR N N 31.472 -2.216 26.522 1.00 . A A . 79 THR N 1 1
5 7394 1 1 76 THR O O 31.945 -0.820 28.495 1.00 . A A . 79 THR O 1 1
5 7395 1 1 76 THR OG1 O 29.046 -2.118 28.080 1.00 . A A . 79 THR OG1 1 1
5 7396 1 1 77 PRO C C 31.508 1.342 30.290 1.00 . A A . 80 PRO C 1 1
5 7397 1 1 77 PRO CA C 31.665 1.839 28.848 1.00 . A A . 80 PRO CA 1 1
5 7398 1 1 77 PRO CB C 31.081 3.247 28.709 1.00 . A A . 80 PRO CB 1 1
5 7399 1 1 77 PRO CD C 30.130 1.987 26.970 1.00 . A A . 80 PRO CD 1 1
5 7400 1 1 77 PRO CG C 30.676 3.336 27.303 1.00 . A A . 80 PRO CG 1 1
5 7401 1 1 77 PRO HA H 32.727 1.864 28.615 1.00 . A A . 80 PRO HA 1 1
5 7402 1 1 77 PRO HB2 H 30.217 3.364 29.363 1.00 . A A . 80 PRO HB2 1 1
5 7403 1 1 77 PRO HB3 H 31.835 4.001 28.934 1.00 . A A . 80 PRO HB3 1 1
5 7404 1 1 77 PRO HD2 H 29.082 1.915 27.262 1.00 . A A . 80 PRO HD2 1 1
5 7405 1 1 77 PRO HD3 H 30.253 1.783 25.907 1.00 . A A . 80 PRO HD3 1 1
5 7406 1 1 77 PRO HG2 H 29.922 4.108 27.161 1.00 . A A . 80 PRO HG2 1 1
5 7407 1 1 77 PRO HG3 H 31.546 3.544 26.685 1.00 . A A . 80 PRO HG3 1 1
5 7408 1 1 77 PRO N N 30.964 1.088 27.791 1.00 . A A . 80 PRO N 1 1
5 7409 1 1 77 PRO O O 32.472 1.364 31.074 1.00 . A A . 80 PRO O 1 1
5 7410 1 1 78 LYS C C 30.826 -0.979 32.325 1.00 . A A . 81 LYS C 1 1
5 7411 1 1 78 LYS CA C 30.100 0.321 32.001 1.00 . A A . 81 LYS CA 1 1
5 7412 1 1 78 LYS CB C 28.605 0.149 32.260 1.00 . A A . 81 LYS CB 1 1
5 7413 1 1 78 LYS CD C 26.391 1.262 32.641 1.00 . A A . 81 LYS CD 1 1
5 7414 1 1 78 LYS CE C 25.676 2.593 32.820 1.00 . A A . 81 LYS CE 1 1
5 7415 1 1 78 LYS CG C 27.872 1.480 32.396 1.00 . A A . 81 LYS CG 1 1
5 7416 1 1 78 LYS H H 29.562 0.823 29.978 1.00 . A A . 81 LYS H 1 1
5 7417 1 1 78 LYS HA H 30.467 1.061 32.712 1.00 . A A . 81 LYS HA 1 1
5 7418 1 1 78 LYS HB2 H 28.166 -0.431 31.448 1.00 . A A . 81 LYS HB2 1 1
5 7419 1 1 78 LYS HB3 H 28.470 -0.406 33.190 1.00 . A A . 81 LYS HB3 1 1
5 7420 1 1 78 LYS HD2 H 25.961 0.728 31.793 1.00 . A A . 81 LYS HD2 1 1
5 7421 1 1 78 LYS HD3 H 26.263 0.663 33.543 1.00 . A A . 81 LYS HD3 1 1
5 7422 1 1 78 LYS HE2 H 26.099 3.111 33.684 1.00 . A A . 81 LYS HE2 1 1
5 7423 1 1 78 LYS HE3 H 25.832 3.210 31.932 1.00 . A A . 81 LYS HE3 1 1
5 7424 1 1 78 LYS HG2 H 28.298 2.034 33.233 1.00 . A A . 81 LYS HG2 1 1
5 7425 1 1 78 LYS HG3 H 27.997 2.064 31.485 1.00 . A A . 81 LYS HG3 1 1
5 7426 1 1 78 LYS HZ1 H 23.770 3.294 33.230 1.00 . A A . 81 LYS HZ1 1 1
5 7427 1 1 78 LYS HZ2 H 24.045 1.781 33.818 1.00 . A A . 81 LYS HZ2 1 1
5 7428 1 1 78 LYS HZ3 H 23.783 2.003 32.202 1.00 . A A . 81 LYS HZ3 1 1
5 7429 1 1 78 LYS N N 30.333 0.837 30.647 1.00 . A A . 81 LYS N 1 1
5 7430 1 1 78 LYS NZ N 24.206 2.400 33.034 1.00 . A A . 81 LYS NZ 1 1
5 7431 1 1 78 LYS O O 30.907 -1.338 33.492 1.00 . A A . 81 LYS O 1 1
5 7432 1 1 79 GLU C C 33.474 -2.476 32.511 1.00 . A A . 82 GLU C 1 1
5 7433 1 1 79 GLU CA C 32.249 -2.837 31.676 1.00 . A A . 82 GLU CA 1 1
5 7434 1 1 79 GLU CB C 32.732 -3.547 30.410 1.00 . A A . 82 GLU CB 1 1
5 7435 1 1 79 GLU CD C 30.744 -5.132 30.251 1.00 . A A . 82 GLU CD 1 1
5 7436 1 1 79 GLU CG C 31.624 -4.113 29.540 1.00 . A A . 82 GLU CG 1 1
5 7437 1 1 79 GLU H H 31.389 -1.329 30.396 1.00 . A A . 82 GLU H 1 1
5 7438 1 1 79 GLU HA H 31.645 -3.530 32.261 1.00 . A A . 82 GLU HA 1 1
5 7439 1 1 79 GLU HB2 H 33.315 -2.843 29.817 1.00 . A A . 82 GLU HB2 1 1
5 7440 1 1 79 GLU HB3 H 33.388 -4.365 30.706 1.00 . A A . 82 GLU HB3 1 1
5 7441 1 1 79 GLU HG2 H 30.998 -3.293 29.196 1.00 . A A . 82 GLU HG2 1 1
5 7442 1 1 79 GLU HG3 H 32.073 -4.583 28.665 1.00 . A A . 82 GLU HG3 1 1
5 7443 1 1 79 GLU N N 31.447 -1.646 31.360 1.00 . A A . 82 GLU N 1 1
5 7444 1 1 79 GLU O O 33.983 -3.289 33.285 1.00 . A A . 82 GLU O 1 1
5 7445 1 1 79 GLU OE1 O 31.217 -5.908 31.114 1.00 . A A . 82 GLU OE1 1 1
5 7446 1 1 79 GLU OE2 O 29.538 -5.176 29.920 1.00 . A A . 82 GLU OE2 1 1
5 7447 1 1 80 LEU C C 34.537 0.191 34.273 1.00 . A A . 83 LEU C 1 1
5 7448 1 1 80 LEU CA C 35.054 -0.738 33.175 1.00 . A A . 83 LEU CA 1 1
5 7449 1 1 80 LEU CB C 36.071 -0.022 32.273 1.00 . A A . 83 LEU CB 1 1
5 7450 1 1 80 LEU CD1 C 37.667 0.028 30.342 1.00 . A A . 83 LEU CD1 1 1
5 7451 1 1 80 LEU CD2 C 37.346 -2.124 31.514 1.00 . A A . 83 LEU CD2 1 1
5 7452 1 1 80 LEU CG C 36.661 -0.824 31.098 1.00 . A A . 83 LEU CG 1 1
5 7453 1 1 80 LEU H H 33.479 -0.607 31.727 1.00 . A A . 83 LEU H 1 1
5 7454 1 1 80 LEU HA H 35.559 -1.574 33.657 1.00 . A A . 83 LEU HA 1 1
5 7455 1 1 80 LEU HB2 H 35.591 0.864 31.862 1.00 . A A . 83 LEU HB2 1 1
5 7456 1 1 80 LEU HB3 H 36.898 0.309 32.900 1.00 . A A . 83 LEU HB3 1 1
5 7457 1 1 80 LEU HD11 H 37.206 0.965 30.030 1.00 . A A . 83 LEU HD11 1 1
5 7458 1 1 80 LEU HD12 H 38.019 -0.503 29.458 1.00 . A A . 83 LEU HD12 1 1
5 7459 1 1 80 LEU HD13 H 38.520 0.256 30.983 1.00 . A A . 83 LEU HD13 1 1
5 7460 1 1 80 LEU HD21 H 37.781 -2.612 30.642 1.00 . A A . 83 LEU HD21 1 1
5 7461 1 1 80 LEU HD22 H 36.616 -2.800 31.954 1.00 . A A . 83 LEU HD22 1 1
5 7462 1 1 80 LEU HD23 H 38.134 -1.919 32.240 1.00 . A A . 83 LEU HD23 1 1
5 7463 1 1 80 LEU HG H 35.851 -1.077 30.415 1.00 . A A . 83 LEU HG 1 1
5 7464 1 1 80 LEU N N 33.929 -1.235 32.383 1.00 . A A . 83 LEU N 1 1
5 7465 1 1 80 LEU O O 35.307 0.857 34.955 1.00 . A A . 83 LEU O 1 1
5 7466 1 1 81 GLY C C 32.403 2.530 35.052 1.00 . A A . 84 GLY C 1 1
5 7467 1 1 81 GLY CA C 32.571 1.070 35.424 1.00 . A A . 84 GLY CA 1 1
5 7468 1 1 81 GLY H H 32.634 -0.366 33.856 1.00 . A A . 84 GLY H 1 1
5 7469 1 1 81 GLY HA2 H 31.585 0.653 35.629 1.00 . A A . 84 GLY HA2 1 1
5 7470 1 1 81 GLY HA3 H 33.155 1.026 36.343 1.00 . A A . 84 GLY HA3 1 1
5 7471 1 1 81 GLY N N 33.220 0.236 34.422 1.00 . A A . 84 GLY N 1 1
5 7472 1 1 81 GLY O O 31.961 3.334 35.875 1.00 . A A . 84 GLY O 1 1
5 7473 1 1 82 MET C C 31.452 4.731 32.847 1.00 . A A . 85 MET C 1 1
5 7474 1 1 82 MET CA C 32.808 4.282 33.392 1.00 . A A . 85 MET CA 1 1
5 7475 1 1 82 MET CB C 33.912 4.452 32.343 1.00 . A A . 85 MET CB 1 1
5 7476 1 1 82 MET CE C 37.239 3.752 34.786 1.00 . A A . 85 MET CE 1 1
5 7477 1 1 82 MET CG C 35.274 3.945 32.810 1.00 . A A . 85 MET CG 1 1
5 7478 1 1 82 MET H H 33.067 2.177 33.175 1.00 . A A . 85 MET H 1 1
5 7479 1 1 82 MET HA H 33.056 4.909 34.248 1.00 . A A . 85 MET HA 1 1
5 7480 1 1 82 MET HB2 H 33.636 3.908 31.441 1.00 . A A . 85 MET HB2 1 1
5 7481 1 1 82 MET HB3 H 33.997 5.510 32.101 1.00 . A A . 85 MET HB3 1 1
5 7482 1 1 82 MET HE1 H 37.729 4.192 35.654 1.00 . A A . 85 MET HE1 1 1
5 7483 1 1 82 MET HE2 H 37.950 3.689 33.966 1.00 . A A . 85 MET HE2 1 1
5 7484 1 1 82 MET HE3 H 36.896 2.750 35.043 1.00 . A A . 85 MET HE3 1 1
5 7485 1 1 82 MET HG2 H 35.206 2.875 32.999 1.00 . A A . 85 MET HG2 1 1
5 7486 1 1 82 MET HG3 H 36.005 4.108 32.019 1.00 . A A . 85 MET HG3 1 1
5 7487 1 1 82 MET N N 32.770 2.886 33.830 1.00 . A A . 85 MET N 1 1
5 7488 1 1 82 MET O O 31.126 4.507 31.686 1.00 . A A . 85 MET O 1 1
5 7489 1 1 82 MET SD S 35.832 4.764 34.317 1.00 . A A . 85 MET SD 1 1
5 7490 1 1 83 GLU C C 28.937 6.640 32.359 1.00 . A A . 86 GLU C 1 1
5 7491 1 1 83 GLU CA C 29.214 5.551 33.398 1.00 . A A . 86 GLU CA 1 1
5 7492 1 1 83 GLU CB C 28.462 5.876 34.690 1.00 . A A . 86 GLU CB 1 1
5 7493 1 1 83 GLU CD C 27.642 4.991 36.904 1.00 . A A . 86 GLU CD 1 1
5 7494 1 1 83 GLU CG C 28.522 4.738 35.698 1.00 . A A . 86 GLU CG 1 1
5 7495 1 1 83 GLU H H 30.971 5.560 34.631 1.00 . A A . 86 GLU H 1 1
5 7496 1 1 83 GLU HA H 28.796 4.629 32.999 1.00 . A A . 86 GLU HA 1 1
5 7497 1 1 83 GLU HB2 H 28.885 6.775 35.137 1.00 . A A . 86 GLU HB2 1 1
5 7498 1 1 83 GLU HB3 H 27.418 6.065 34.445 1.00 . A A . 86 GLU HB3 1 1
5 7499 1 1 83 GLU HG2 H 28.186 3.825 35.206 1.00 . A A . 86 GLU HG2 1 1
5 7500 1 1 83 GLU HG3 H 29.549 4.596 36.035 1.00 . A A . 86 GLU HG3 1 1
5 7501 1 1 83 GLU N N 30.627 5.310 33.707 1.00 . A A . 86 GLU N 1 1
5 7502 1 1 83 GLU O O 27.854 6.679 31.768 1.00 . A A . 86 GLU O 1 1
5 7503 1 1 83 GLU OE1 O 28.022 5.767 37.808 1.00 . A A . 86 GLU OE1 1 1
5 7504 1 1 83 GLU OE2 O 26.542 4.400 36.975 1.00 . A A . 86 GLU OE2 1 1
5 7505 1 1 84 GLU C C 31.148 8.417 30.179 1.00 . A A . 87 GLU C 1 1
5 7506 1 1 84 GLU CA C 29.840 8.435 30.973 1.00 . A A . 87 GLU CA 1 1
5 7507 1 1 84 GLU CB C 29.427 9.837 31.439 1.00 . A A . 87 GLU CB 1 1
5 7508 1 1 84 GLU CD C 29.818 12.004 32.588 1.00 . A A . 87 GLU CD 1 1
5 7509 1 1 84 GLU CG C 30.338 10.588 32.389 1.00 . A A . 87 GLU CG 1 1
5 7510 1 1 84 GLU H H 30.775 7.467 32.643 1.00 . A A . 87 GLU H 1 1
5 7511 1 1 84 GLU HA H 29.069 8.088 30.286 1.00 . A A . 87 GLU HA 1 1
5 7512 1 1 84 GLU HB2 H 29.307 10.448 30.550 1.00 . A A . 87 GLU HB2 1 1
5 7513 1 1 84 GLU HB3 H 28.452 9.761 31.917 1.00 . A A . 87 GLU HB3 1 1
5 7514 1 1 84 GLU HG2 H 30.376 10.068 33.344 1.00 . A A . 87 GLU HG2 1 1
5 7515 1 1 84 GLU HG3 H 31.343 10.636 31.971 1.00 . A A . 87 GLU HG3 1 1
5 7516 1 1 84 GLU N N 29.918 7.488 32.089 1.00 . A A . 87 GLU N 1 1
5 7517 1 1 84 GLU O O 31.558 9.407 29.560 1.00 . A A . 87 GLU O 1 1
5 7518 1 1 84 GLU OE1 O 30.043 12.853 31.691 1.00 . A A . 87 GLU OE1 1 1
5 7519 1 1 84 GLU OE2 O 29.153 12.294 33.613 1.00 . A A . 87 GLU OE2 1 1
5 7520 1 1 85 GLU C C 34.229 7.823 30.278 1.00 . A A . 88 GLU C 1 1
5 7521 1 1 85 GLU CA C 33.105 6.956 29.670 1.00 . A A . 88 GLU CA 1 1
5 7522 1 1 85 GLU CB C 33.026 6.971 28.130 1.00 . A A . 88 GLU CB 1 1
5 7523 1 1 85 GLU CD C 34.538 4.929 27.778 1.00 . A A . 88 GLU CD 1 1
5 7524 1 1 85 GLU CG C 34.197 6.355 27.355 1.00 . A A . 88 GLU CG 1 1
5 7525 1 1 85 GLU H H 31.333 6.504 30.761 1.00 . A A . 88 GLU H 1 1
5 7526 1 1 85 GLU HA H 33.333 5.930 29.949 1.00 . A A . 88 GLU HA 1 1
5 7527 1 1 85 GLU HB2 H 32.131 6.415 27.854 1.00 . A A . 88 GLU HB2 1 1
5 7528 1 1 85 GLU HB3 H 32.896 7.997 27.791 1.00 . A A . 88 GLU HB3 1 1
5 7529 1 1 85 GLU HG2 H 33.949 6.362 26.296 1.00 . A A . 88 GLU HG2 1 1
5 7530 1 1 85 GLU HG3 H 35.080 6.978 27.500 1.00 . A A . 88 GLU HG3 1 1
5 7531 1 1 85 GLU N N 31.786 7.251 30.246 1.00 . A A . 88 GLU N 1 1
5 7532 1 1 85 GLU O O 33.971 8.821 30.959 1.00 . A A . 88 GLU O 1 1
5 7533 1 1 85 GLU OE1 O 35.239 4.778 28.805 1.00 . A A . 88 GLU OE1 1 1
5 7534 1 1 85 GLU OE2 O 34.134 3.952 27.109 1.00 . A A . 88 GLU OE2 1 1
5 7535 1 1 86 ASP C C 37.808 8.350 29.862 1.00 . A A . 89 ASP C 1 1
5 7536 1 1 86 ASP CA C 36.596 8.127 30.774 1.00 . A A . 89 ASP CA 1 1
5 7537 1 1 86 ASP CB C 36.976 7.397 32.071 1.00 . A A . 89 ASP CB 1 1
5 7538 1 1 86 ASP CG C 37.815 8.247 33.011 1.00 . A A . 89 ASP CG 1 1
5 7539 1 1 86 ASP H H 35.666 6.547 29.624 1.00 . A A . 89 ASP H 1 1
5 7540 1 1 86 ASP HA H 36.248 9.117 31.062 1.00 . A A . 89 ASP HA 1 1
5 7541 1 1 86 ASP HB2 H 36.053 7.142 32.591 1.00 . A A . 89 ASP HB2 1 1
5 7542 1 1 86 ASP HB3 H 37.502 6.472 31.843 1.00 . A A . 89 ASP HB3 1 1
5 7543 1 1 86 ASP N N 35.482 7.406 30.144 1.00 . A A . 89 ASP N 1 1
5 7544 1 1 86 ASP O O 37.958 9.430 29.284 1.00 . A A . 89 ASP O 1 1
5 7545 1 1 86 ASP OD1 O 38.377 9.278 32.594 1.00 . A A . 89 ASP OD1 1 1
5 7546 1 1 86 ASP OD2 O 37.885 7.911 34.216 1.00 . A A . 89 ASP OD2 1 1
5 7547 1 1 87 VAL C C 40.043 6.391 27.921 1.00 . A A . 90 VAL C 1 1
5 7548 1 1 87 VAL CA C 39.928 7.500 28.975 1.00 . A A . 90 VAL CA 1 1
5 7549 1 1 87 VAL CB C 41.119 7.671 29.986 1.00 . A A . 90 VAL CB 1 1
5 7550 1 1 87 VAL CG1 C 41.269 6.481 30.937 1.00 . A A . 90 VAL CG1 1 1
5 7551 1 1 87 VAL CG2 C 42.445 8.013 29.286 1.00 . A A . 90 VAL CG2 1 1
5 7552 1 1 87 VAL H H 38.480 6.462 30.147 1.00 . A A . 90 VAL H 1 1
5 7553 1 1 87 VAL HA H 39.883 8.430 28.411 1.00 . A A . 90 VAL HA 1 1
5 7554 1 1 87 VAL HB H 40.871 8.530 30.610 1.00 . A A . 90 VAL HB 1 1
5 7555 1 1 87 VAL HG11 H 41.414 5.560 30.374 1.00 . A A . 90 VAL HG11 1 1
5 7556 1 1 87 VAL HG12 H 40.382 6.390 31.560 1.00 . A A . 90 VAL HG12 1 1
5 7557 1 1 87 VAL HG13 H 42.126 6.639 31.593 1.00 . A A . 90 VAL HG13 1 1
5 7558 1 1 87 VAL HG21 H 42.773 7.189 28.655 1.00 . A A . 90 VAL HG21 1 1
5 7559 1 1 87 VAL HG22 H 43.209 8.211 30.034 1.00 . A A . 90 VAL HG22 1 1
5 7560 1 1 87 VAL HG23 H 42.320 8.908 28.680 1.00 . A A . 90 VAL HG23 1 1
5 7561 1 1 87 VAL N N 38.664 7.350 29.704 1.00 . A A . 90 VAL N 1 1
5 7562 1 1 87 VAL O O 41.028 5.658 27.804 1.00 . A A . 90 VAL O 1 1
5 7563 1 1 88 ILE C C 39.708 6.320 24.870 1.00 . A A . 91 ILE C 1 1
5 7564 1 1 88 ILE CA C 39.044 5.436 25.932 1.00 . A A . 91 ILE CA 1 1
5 7565 1 1 88 ILE CB C 37.643 4.878 25.537 1.00 . A A . 91 ILE CB 1 1
5 7566 1 1 88 ILE CD1 C 36.527 2.847 24.376 1.00 . A A . 91 ILE CD1 1 1
5 7567 1 1 88 ILE CG1 C 37.820 3.600 24.704 1.00 . A A . 91 ILE CG1 1 1
5 7568 1 1 88 ILE CG2 C 36.776 5.923 24.811 1.00 . A A . 91 ILE CG2 1 1
5 7569 1 1 88 ILE H H 38.179 6.866 27.259 1.00 . A A . 91 ILE H 1 1
5 7570 1 1 88 ILE HA H 39.694 4.587 26.135 1.00 . A A . 91 ILE HA 1 1
5 7571 1 1 88 ILE HB H 37.130 4.597 26.457 1.00 . A A . 91 ILE HB 1 1
5 7572 1 1 88 ILE HD11 H 36.767 1.922 23.855 1.00 . A A . 91 ILE HD11 1 1
5 7573 1 1 88 ILE HD12 H 35.888 3.451 23.729 1.00 . A A . 91 ILE HD12 1 1
5 7574 1 1 88 ILE HD13 H 35.991 2.614 25.296 1.00 . A A . 91 ILE HD13 1 1
5 7575 1 1 88 ILE HG12 H 38.320 3.861 23.774 1.00 . A A . 91 ILE HG12 1 1
5 7576 1 1 88 ILE HG13 H 38.473 2.922 25.256 1.00 . A A . 91 ILE HG13 1 1
5 7577 1 1 88 ILE HG21 H 36.734 6.847 25.387 1.00 . A A . 91 ILE HG21 1 1
5 7578 1 1 88 ILE HG22 H 35.758 5.551 24.705 1.00 . A A . 91 ILE HG22 1 1
5 7579 1 1 88 ILE HG23 H 37.181 6.134 23.820 1.00 . A A . 91 ILE HG23 1 1
5 7580 1 1 88 ILE N N 38.992 6.281 27.119 1.00 . A A . 91 ILE N 1 1
5 7581 1 1 88 ILE O O 39.481 7.537 24.826 1.00 . A A . 91 ILE O 1 1
5 7582 1 1 89 GLU C C 41.464 5.708 21.827 1.00 . A A . 92 GLU C 1 1
5 7583 1 1 89 GLU CA C 41.439 6.476 23.141 1.00 . A A . 92 GLU CA 1 1
5 7584 1 1 89 GLU CB C 42.874 6.496 23.679 1.00 . A A . 92 GLU CB 1 1
5 7585 1 1 89 GLU CD C 44.547 7.148 25.441 1.00 . A A . 92 GLU CD 1 1
5 7586 1 1 89 GLU CG C 43.090 7.190 25.015 1.00 . A A . 92 GLU CG 1 1
5 7587 1 1 89 GLU H H 40.714 4.729 24.119 1.00 . A A . 92 GLU H 1 1
5 7588 1 1 89 GLU HA H 41.075 7.489 22.984 1.00 . A A . 92 GLU HA 1 1
5 7589 1 1 89 GLU HB2 H 43.195 5.459 23.789 1.00 . A A . 92 GLU HB2 1 1
5 7590 1 1 89 GLU HB3 H 43.514 6.972 22.938 1.00 . A A . 92 GLU HB3 1 1
5 7591 1 1 89 GLU HG2 H 42.782 8.230 24.929 1.00 . A A . 92 GLU HG2 1 1
5 7592 1 1 89 GLU HG3 H 42.487 6.706 25.783 1.00 . A A . 92 GLU HG3 1 1
5 7593 1 1 89 GLU N N 40.587 5.742 24.071 1.00 . A A . 92 GLU N 1 1
5 7594 1 1 89 GLU O O 41.299 4.492 21.859 1.00 . A A . 92 GLU O 1 1
5 7595 1 1 89 GLU OE1 O 45.096 6.050 25.698 1.00 . A A . 92 GLU OE1 1 1
5 7596 1 1 89 GLU OE2 O 45.183 8.227 25.518 1.00 . A A . 92 GLU OE2 1 1
5 7597 1 1 90 VAL C C 43.475 5.908 18.991 1.00 . A A . 93 VAL C 1 1
5 7598 1 1 90 VAL CA C 42.049 5.637 19.463 1.00 . A A . 93 VAL CA 1 1
5 7599 1 1 90 VAL CB C 41.043 5.924 18.305 1.00 . A A . 93 VAL CB 1 1
5 7600 1 1 90 VAL CG1 C 39.650 5.452 18.681 1.00 . A A . 93 VAL CG1 1 1
5 7601 1 1 90 VAL CG2 C 40.991 7.399 17.931 1.00 . A A . 93 VAL CG2 1 1
5 7602 1 1 90 VAL H H 41.783 7.375 20.705 1.00 . A A . 93 VAL H 1 1
5 7603 1 1 90 VAL HA H 41.994 4.572 19.671 1.00 . A A . 93 VAL HA 1 1
5 7604 1 1 90 VAL HB H 41.361 5.359 17.429 1.00 . A A . 93 VAL HB 1 1
5 7605 1 1 90 VAL HG11 H 38.967 5.599 17.845 1.00 . A A . 93 VAL HG11 1 1
5 7606 1 1 90 VAL HG12 H 39.280 6.002 19.547 1.00 . A A . 93 VAL HG12 1 1
5 7607 1 1 90 VAL HG13 H 39.681 4.392 18.924 1.00 . A A . 93 VAL HG13 1 1
5 7608 1 1 90 VAL HG21 H 40.330 7.536 17.075 1.00 . A A . 93 VAL HG21 1 1
5 7609 1 1 90 VAL HG22 H 41.985 7.747 17.658 1.00 . A A . 93 VAL HG22 1 1
5 7610 1 1 90 VAL HG23 H 40.615 7.987 18.768 1.00 . A A . 93 VAL HG23 1 1
5 7611 1 1 90 VAL N N 41.744 6.360 20.704 1.00 . A A . 93 VAL N 1 1
5 7612 1 1 90 VAL O O 44.060 6.965 19.251 1.00 . A A . 93 VAL O 1 1
5 7613 1 1 91 TYR C C 45.182 4.210 16.411 1.00 . A A . 94 TYR C 1 1
5 7614 1 1 91 TYR CA C 45.376 4.924 17.745 1.00 . A A . 94 TYR CA 1 1
5 7615 1 1 91 TYR CB C 46.332 4.131 18.645 1.00 . A A . 94 TYR CB 1 1
5 7616 1 1 91 TYR CD1 C 45.645 4.486 21.078 1.00 . A A . 94 TYR CD1 1 1
5 7617 1 1 91 TYR CD2 C 47.644 5.590 20.271 1.00 . A A . 94 TYR CD2 1 1
5 7618 1 1 91 TYR CE1 C 45.849 5.055 22.365 1.00 . A A . 94 TYR CE1 1 1
5 7619 1 1 91 TYR CE2 C 47.846 6.161 21.561 1.00 . A A . 94 TYR CE2 1 1
5 7620 1 1 91 TYR CG C 46.540 4.748 20.018 1.00 . A A . 94 TYR CG 1 1
5 7621 1 1 91 TYR CZ C 46.948 5.882 22.595 1.00 . A A . 94 TYR CZ 1 1
5 7622 1 1 91 TYR H H 43.491 4.062 18.181 1.00 . A A . 94 TYR H 1 1
5 7623 1 1 91 TYR HA H 45.745 5.939 17.594 1.00 . A A . 94 TYR HA 1 1
5 7624 1 1 91 TYR HB2 H 45.934 3.124 18.771 1.00 . A A . 94 TYR HB2 1 1
5 7625 1 1 91 TYR HB3 H 47.300 4.057 18.150 1.00 . A A . 94 TYR HB3 1 1
5 7626 1 1 91 TYR HD1 H 44.788 3.844 20.912 1.00 . A A . 94 TYR HD1 1 1
5 7627 1 1 91 TYR HD2 H 48.344 5.813 19.476 1.00 . A A . 94 TYR HD2 1 1
5 7628 1 1 91 TYR HE1 H 45.168 4.836 23.172 1.00 . A A . 94 TYR HE1 1 1
5 7629 1 1 91 TYR HE2 H 48.694 6.802 21.750 1.00 . A A . 94 TYR HE2 1 1
5 7630 1 1 91 TYR HH H 46.452 6.209 24.465 1.00 . A A . 94 TYR HH 1 1
5 7631 1 1 91 TYR N N 44.029 4.915 18.314 1.00 . A A . 94 TYR N 1 1
5 7632 1 1 91 TYR O O 44.119 3.627 16.213 1.00 . A A . 94 TYR O 1 1
5 7633 1 1 91 TYR OH O 47.168 6.407 23.844 1.00 . A A . 94 TYR OH 1 1
5 7634 1 1 92 GLN C C 46.264 1.952 14.464 1.00 . A A . 95 GLN C 1 1
5 7635 1 1 92 GLN CA C 45.999 3.450 14.260 1.00 . A A . 95 GLN CA 1 1
5 7636 1 1 92 GLN CB C 46.969 3.960 13.191 1.00 . A A . 95 GLN CB 1 1
5 7637 1 1 92 GLN CD C 47.580 5.734 11.531 1.00 . A A . 95 GLN CD 1 1
5 7638 1 1 92 GLN CG C 46.721 5.391 12.729 1.00 . A A . 95 GLN CG 1 1
5 7639 1 1 92 GLN H H 47.011 4.724 15.673 1.00 . A A . 95 GLN H 1 1
5 7640 1 1 92 GLN HA H 44.984 3.570 13.883 1.00 . A A . 95 GLN HA 1 1
5 7641 1 1 92 GLN HB2 H 47.988 3.883 13.573 1.00 . A A . 95 GLN HB2 1 1
5 7642 1 1 92 GLN HB3 H 46.884 3.314 12.319 1.00 . A A . 95 GLN HB3 1 1
5 7643 1 1 92 GLN HE21 H 45.968 6.298 10.471 1.00 . A A . 95 GLN HE21 1 1
5 7644 1 1 92 GLN HE22 H 47.511 6.348 9.633 1.00 . A A . 95 GLN HE22 1 1
5 7645 1 1 92 GLN HG2 H 45.672 5.498 12.451 1.00 . A A . 95 GLN HG2 1 1
5 7646 1 1 92 GLN HG3 H 46.941 6.086 13.538 1.00 . A A . 95 GLN HG3 1 1
5 7647 1 1 92 GLN N N 46.146 4.216 15.502 1.00 . A A . 95 GLN N 1 1
5 7648 1 1 92 GLN NE2 N 46.966 6.164 10.467 1.00 . A A . 95 GLN NE2 1 1
5 7649 1 1 92 GLN O O 46.959 1.547 15.403 1.00 . A A . 95 GLN O 1 1
5 7650 1 1 92 GLN OE1 O 48.794 5.554 11.550 1.00 . A A . 95 GLN OE1 1 1
5 7651 1 1 93 GLU C C 46.369 -0.452 11.927 1.00 . A A . 96 GLU C 1 1
5 7652 1 1 93 GLU CA C 46.069 -0.278 13.417 1.00 . A A . 96 GLU CA 1 1
5 7653 1 1 93 GLU CB C 44.863 -1.115 13.866 1.00 . A A . 96 GLU CB 1 1
5 7654 1 1 93 GLU CD C 44.017 -3.396 14.625 1.00 . A A . 96 GLU CD 1 1
5 7655 1 1 93 GLU CG C 45.177 -2.594 14.061 1.00 . A A . 96 GLU CG 1 1
5 7656 1 1 93 GLU H H 45.224 1.556 12.771 1.00 . A A . 96 GLU H 1 1
5 7657 1 1 93 GLU HA H 46.945 -0.538 14.012 1.00 . A A . 96 GLU HA 1 1
5 7658 1 1 93 GLU HB2 H 44.518 -0.718 14.811 1.00 . A A . 96 GLU HB2 1 1
5 7659 1 1 93 GLU HB3 H 44.058 -1.003 13.142 1.00 . A A . 96 GLU HB3 1 1
5 7660 1 1 93 GLU HG2 H 45.463 -3.021 13.100 1.00 . A A . 96 GLU HG2 1 1
5 7661 1 1 93 GLU HG3 H 46.022 -2.682 14.745 1.00 . A A . 96 GLU HG3 1 1
5 7662 1 1 93 GLU N N 45.781 1.153 13.524 1.00 . A A . 96 GLU N 1 1
5 7663 1 1 93 GLU O O 45.990 0.423 11.148 1.00 . A A . 96 GLU O 1 1
5 7664 1 1 93 GLU OE1 O 43.526 -3.088 15.736 1.00 . A A . 96 GLU OE1 1 1
5 7665 1 1 93 GLU OE2 O 43.592 -4.386 13.987 1.00 . A A . 96 GLU OE2 1 1
5 7666 1 1 94 GLN C C 46.813 -2.936 9.485 1.00 . A A . 97 GLN C 1 1
5 7667 1 1 94 GLN CA C 47.446 -1.686 10.105 1.00 . A A . 97 GLN CA 1 1
5 7668 1 1 94 GLN CB C 48.977 -1.767 9.997 1.00 . A A . 97 GLN CB 1 1
5 7669 1 1 94 GLN CD C 49.846 -0.322 11.935 1.00 . A A . 97 GLN CD 1 1
5 7670 1 1 94 GLN CG C 49.751 -0.517 10.432 1.00 . A A . 97 GLN CG 1 1
5 7671 1 1 94 GLN H H 47.336 -2.235 12.169 1.00 . A A . 97 GLN H 1 1
5 7672 1 1 94 GLN HA H 47.107 -0.830 9.524 1.00 . A A . 97 GLN HA 1 1
5 7673 1 1 94 GLN HB2 H 49.325 -2.620 10.578 1.00 . A A . 97 GLN HB2 1 1
5 7674 1 1 94 GLN HB3 H 49.230 -1.947 8.953 1.00 . A A . 97 GLN HB3 1 1
5 7675 1 1 94 GLN HE21 H 49.474 1.644 11.727 1.00 . A A . 97 GLN HE21 1 1
5 7676 1 1 94 GLN HE22 H 49.719 1.065 13.372 1.00 . A A . 97 GLN HE22 1 1
5 7677 1 1 94 GLN HG2 H 50.763 -0.590 10.037 1.00 . A A . 97 GLN HG2 1 1
5 7678 1 1 94 GLN HG3 H 49.279 0.361 9.993 1.00 . A A . 97 GLN HG3 1 1
5 7679 1 1 94 GLN N N 47.048 -1.513 11.507 1.00 . A A . 97 GLN N 1 1
5 7680 1 1 94 GLN NE2 N 49.657 0.891 12.377 1.00 . A A . 97 GLN NE2 1 1
5 7681 1 1 94 GLN O O 47.248 -3.419 8.435 1.00 . A A . 97 GLN O 1 1
5 7682 1 1 94 GLN OE1 O 50.087 -1.256 12.695 1.00 . A A . 97 GLN OE1 1 1
5 7683 1 1 95 THR C C 44.311 -4.322 8.366 1.00 . A A . 98 THR C 1 1
5 7684 1 1 95 THR CA C 45.115 -4.673 9.616 1.00 . A A . 98 THR CA 1 1
5 7685 1 1 95 THR CB C 44.199 -5.266 10.698 1.00 . A A . 98 THR CB 1 1
5 7686 1 1 95 THR CG2 C 43.651 -6.634 10.334 1.00 . A A . 98 THR CG2 1 1
5 7687 1 1 95 THR H H 45.482 -3.089 11.008 1.00 . A A . 98 THR H 1 1
5 7688 1 1 95 THR HA H 45.865 -5.417 9.352 1.00 . A A . 98 THR HA 1 1
5 7689 1 1 95 THR HB H 43.376 -4.582 10.886 1.00 . A A . 98 THR HB 1 1
5 7690 1 1 95 THR HG1 H 44.433 -5.059 12.625 1.00 . A A . 98 THR HG1 1 1
5 7691 1 1 95 THR HG21 H 42.990 -6.556 9.471 1.00 . A A . 98 THR HG21 1 1
5 7692 1 1 95 THR HG22 H 43.085 -7.027 11.178 1.00 . A A . 98 THR HG22 1 1
5 7693 1 1 95 THR HG23 H 44.471 -7.317 10.109 1.00 . A A . 98 THR HG23 1 1
5 7694 1 1 95 THR N N 45.794 -3.483 10.132 1.00 . A A . 98 THR N 1 1
5 7695 1 1 95 THR O O 44.281 -5.085 7.397 1.00 . A A . 98 THR O 1 1
5 7696 1 1 95 THR OG1 O 44.965 -5.409 11.894 1.00 . A A . 98 THR OG1 1 1
5 7697 1 1 96 GLY C C 41.774 -3.263 6.771 1.00 . A A . 99 GLY C 1 1
5 7698 1 1 96 GLY CA C 43.107 -2.634 7.129 1.00 . A A . 99 GLY CA 1 1
5 7699 1 1 96 GLY H H 43.690 -2.568 9.188 1.00 . A A . 99 GLY H 1 1
5 7700 1 1 96 GLY HA2 H 42.973 -1.559 7.214 1.00 . A A . 99 GLY HA2 1 1
5 7701 1 1 96 GLY HA3 H 43.794 -2.817 6.302 1.00 . A A . 99 GLY HA3 1 1
5 7702 1 1 96 GLY N N 43.716 -3.138 8.349 1.00 . A A . 99 GLY N 1 1
5 7703 1 1 96 GLY O O 41.150 -3.963 7.578 1.00 . A A . 99 GLY O 1 1
5 7704 1 1 97 GLY C C 40.261 -5.037 4.677 1.00 . A A . 100 GLY C 1 1
5 7705 1 1 97 GLY CA C 40.090 -3.585 5.046 1.00 . A A . 100 GLY CA 1 1
5 7706 1 1 97 GLY H H 41.877 -2.423 4.927 1.00 . A A . 100 GLY H 1 1
5 7707 1 1 97 GLY HA2 H 39.320 -3.504 5.810 1.00 . A A . 100 GLY HA2 1 1
5 7708 1 1 97 GLY HA3 H 39.765 -3.037 4.163 1.00 . A A . 100 GLY HA3 1 1
5 7709 1 1 97 GLY N N 41.332 -3.012 5.547 1.00 . A A . 100 GLY N 1 1
5 7710 1 1 97 GLY O O 41.418 -5.471 4.507 1.00 . A A . 100 GLY O 1 1
6 7711 1 1 1 MET C C 0.156 28.307 3.734 1.00 . A A . 4 MET C 1 1
6 7712 1 1 1 MET CA C -0.415 28.796 2.416 1.00 . A A . 4 MET CA 1 1
6 7713 1 1 1 MET CB C -1.660 29.642 2.701 1.00 . A A . 4 MET CB 1 1
6 7714 1 1 1 MET CE C -4.984 30.159 2.289 1.00 . A A . 4 MET CE 1 1
6 7715 1 1 1 MET CG C -2.287 30.290 1.472 1.00 . A A . 4 MET CG 1 1
6 7716 1 1 1 MET H1 H -0.562 26.695 1.864 1.00 . A A . 4 MET H1 1 1
6 7717 1 1 1 MET HA H 0.330 29.404 1.910 1.00 . A A . 4 MET HA 1 1
6 7718 1 1 1 MET HB2 H -2.404 29.008 3.178 1.00 . A A . 4 MET HB2 1 1
6 7719 1 1 1 MET HB3 H -1.390 30.431 3.400 1.00 . A A . 4 MET HB3 1 1
6 7720 1 1 1 MET HE1 H -4.698 29.593 3.177 1.00 . A A . 4 MET HE1 1 1
6 7721 1 1 1 MET HE2 H -5.133 29.475 1.454 1.00 . A A . 4 MET HE2 1 1
6 7722 1 1 1 MET HE3 H -5.917 30.687 2.488 1.00 . A A . 4 MET HE3 1 1
6 7723 1 1 1 MET HG2 H -1.528 30.891 0.970 1.00 . A A . 4 MET HG2 1 1
6 7724 1 1 1 MET HG3 H -2.624 29.513 0.787 1.00 . A A . 4 MET HG3 1 1
6 7725 1 1 1 MET N N -0.761 27.634 1.551 1.00 . A A . 4 MET N 1 1
6 7726 1 1 1 MET O O -0.365 27.333 4.271 1.00 . A A . 4 MET O 1 1
6 7727 1 1 1 MET SD S -3.690 31.355 1.877 1.00 . A A . 4 MET SD 1 1
6 7728 1 1 2 SER C C 2.284 27.110 5.605 1.00 . A A . 5 SER C 1 1
6 7729 1 1 2 SER CA C 1.884 28.588 5.498 1.00 . A A . 5 SER CA 1 1
6 7730 1 1 2 SER CB C 0.992 28.979 6.682 1.00 . A A . 5 SER CB 1 1
6 7731 1 1 2 SER H H 1.594 29.740 3.728 1.00 . A A . 5 SER H 1 1
6 7732 1 1 2 SER HA H 2.798 29.178 5.565 1.00 . A A . 5 SER HA 1 1
6 7733 1 1 2 SER HB2 H 0.095 28.361 6.669 1.00 . A A . 5 SER HB2 1 1
6 7734 1 1 2 SER HB3 H 1.528 28.805 7.614 1.00 . A A . 5 SER HB3 1 1
6 7735 1 1 2 SER HG H 0.001 30.526 7.336 1.00 . A A . 5 SER HG 1 1
6 7736 1 1 2 SER N N 1.215 28.945 4.233 1.00 . A A . 5 SER N 1 1
6 7737 1 1 2 SER O O 2.276 26.505 6.679 1.00 . A A . 5 SER O 1 1
6 7738 1 1 2 SER OG O 0.609 30.346 6.605 1.00 . A A . 5 SER OG 1 1
6 7739 1 1 3 ASP C C 3.885 24.383 4.876 1.00 . A A . 6 ASP C 1 1
6 7740 1 1 3 ASP CA C 2.612 25.046 4.342 1.00 . A A . 6 ASP CA 1 1
6 7741 1 1 3 ASP CB C 2.472 24.701 2.864 1.00 . A A . 6 ASP CB 1 1
6 7742 1 1 3 ASP CG C 2.259 23.227 2.627 1.00 . A A . 6 ASP CG 1 1
6 7743 1 1 3 ASP H H 2.628 27.054 3.612 1.00 . A A . 6 ASP H 1 1
6 7744 1 1 3 ASP HA H 1.761 24.624 4.873 1.00 . A A . 6 ASP HA 1 1
6 7745 1 1 3 ASP HB2 H 1.626 25.251 2.450 1.00 . A A . 6 ASP HB2 1 1
6 7746 1 1 3 ASP HB3 H 3.378 25.013 2.344 1.00 . A A . 6 ASP HB3 1 1
6 7747 1 1 3 ASP N N 2.550 26.501 4.459 1.00 . A A . 6 ASP N 1 1
6 7748 1 1 3 ASP O O 4.999 24.848 4.595 1.00 . A A . 6 ASP O 1 1
6 7749 1 1 3 ASP OD1 O 1.528 22.570 3.404 1.00 . A A . 6 ASP OD1 1 1
6 7750 1 1 3 ASP OD2 O 2.820 22.705 1.641 1.00 . A A . 6 ASP OD2 1 1
6 7751 1 1 4 GLN C C 4.568 21.003 5.991 1.00 . A A . 7 GLN C 1 1
6 7752 1 1 4 GLN CA C 4.843 22.498 6.137 1.00 . A A . 7 GLN CA 1 1
6 7753 1 1 4 GLN CB C 5.099 22.851 7.608 1.00 . A A . 7 GLN CB 1 1
6 7754 1 1 4 GLN CD C 4.307 22.989 10.001 1.00 . A A . 7 GLN CD 1 1
6 7755 1 1 4 GLN CG C 3.999 22.477 8.609 1.00 . A A . 7 GLN CG 1 1
6 7756 1 1 4 GLN H H 2.787 22.957 5.803 1.00 . A A . 7 GLN H 1 1
6 7757 1 1 4 GLN HA H 5.744 22.729 5.571 1.00 . A A . 7 GLN HA 1 1
6 7758 1 1 4 GLN HB2 H 6.021 22.364 7.921 1.00 . A A . 7 GLN HB2 1 1
6 7759 1 1 4 GLN HB3 H 5.256 23.925 7.665 1.00 . A A . 7 GLN HB3 1 1
6 7760 1 1 4 GLN HE21 H 2.468 23.801 10.183 1.00 . A A . 7 GLN HE21 1 1
6 7761 1 1 4 GLN HE22 H 3.553 24.005 11.544 1.00 . A A . 7 GLN HE22 1 1
6 7762 1 1 4 GLN HG2 H 3.053 22.904 8.284 1.00 . A A . 7 GLN HG2 1 1
6 7763 1 1 4 GLN HG3 H 3.898 21.392 8.650 1.00 . A A . 7 GLN HG3 1 1
6 7764 1 1 4 GLN N N 3.725 23.287 5.608 1.00 . A A . 7 GLN N 1 1
6 7765 1 1 4 GLN NE2 N 3.367 23.644 10.621 1.00 . A A . 7 GLN NE2 1 1
6 7766 1 1 4 GLN O O 3.412 20.584 5.933 1.00 . A A . 7 GLN O 1 1
6 7767 1 1 4 GLN OE1 O 5.415 22.829 10.501 1.00 . A A . 7 GLN OE1 1 1
6 7768 1 1 5 GLU C C 5.544 18.107 7.242 1.00 . A A . 8 GLU C 1 1
6 7769 1 1 5 GLU CA C 5.492 18.739 5.853 1.00 . A A . 8 GLU CA 1 1
6 7770 1 1 5 GLU CB C 6.630 18.144 5.015 1.00 . A A . 8 GLU CB 1 1
6 7771 1 1 5 GLU CD C 7.659 17.813 2.726 1.00 . A A . 8 GLU CD 1 1
6 7772 1 1 5 GLU CG C 6.588 18.528 3.540 1.00 . A A . 8 GLU CG 1 1
6 7773 1 1 5 GLU H H 6.557 20.592 6.006 1.00 . A A . 8 GLU H 1 1
6 7774 1 1 5 GLU HA H 4.541 18.475 5.389 1.00 . A A . 8 GLU HA 1 1
6 7775 1 1 5 GLU HB2 H 7.583 18.465 5.436 1.00 . A A . 8 GLU HB2 1 1
6 7776 1 1 5 GLU HB3 H 6.572 17.059 5.085 1.00 . A A . 8 GLU HB3 1 1
6 7777 1 1 5 GLU HG2 H 5.607 18.271 3.139 1.00 . A A . 8 GLU HG2 1 1
6 7778 1 1 5 GLU HG3 H 6.731 19.605 3.449 1.00 . A A . 8 GLU HG3 1 1
6 7779 1 1 5 GLU N N 5.620 20.197 5.946 1.00 . A A . 8 GLU N 1 1
6 7780 1 1 5 GLU O O 5.148 16.956 7.428 1.00 . A A . 8 GLU O 1 1
6 7781 1 1 5 GLU OE1 O 7.676 16.560 2.658 1.00 . A A . 8 GLU OE1 1 1
6 7782 1 1 5 GLU OE2 O 8.511 18.499 2.126 1.00 . A A . 8 GLU OE2 1 1
6 7783 1 1 6 ALA C C 4.821 17.966 10.187 1.00 . A A . 9 ALA C 1 1
6 7784 1 1 6 ALA CA C 6.182 18.336 9.583 1.00 . A A . 9 ALA CA 1 1
6 7785 1 1 6 ALA CB C 6.883 19.386 10.456 1.00 . A A . 9 ALA CB 1 1
6 7786 1 1 6 ALA H H 6.390 19.776 8.016 1.00 . A A . 9 ALA H 1 1
6 7787 1 1 6 ALA HA H 6.798 17.436 9.555 1.00 . A A . 9 ALA HA 1 1
6 7788 1 1 6 ALA HB1 H 6.274 20.289 10.511 1.00 . A A . 9 ALA HB1 1 1
6 7789 1 1 6 ALA HB2 H 7.855 19.634 10.027 1.00 . A A . 9 ALA HB2 1 1
6 7790 1 1 6 ALA HB3 H 7.028 18.994 11.463 1.00 . A A . 9 ALA HB3 1 1
6 7791 1 1 6 ALA N N 6.053 18.845 8.219 1.00 . A A . 9 ALA N 1 1
6 7792 1 1 6 ALA O O 3.846 18.716 10.067 1.00 . A A . 9 ALA O 1 1
6 7793 1 1 7 LYS C C 3.382 17.370 12.774 1.00 . A A . 10 LYS C 1 1
6 7794 1 1 7 LYS CA C 3.541 16.425 11.582 1.00 . A A . 10 LYS CA 1 1
6 7795 1 1 7 LYS CB C 3.675 14.995 12.122 1.00 . A A . 10 LYS CB 1 1
6 7796 1 1 7 LYS CD C 3.847 12.545 11.759 1.00 . A A . 10 LYS CD 1 1
6 7797 1 1 7 LYS CE C 4.150 11.421 10.778 1.00 . A A . 10 LYS CE 1 1
6 7798 1 1 7 LYS CG C 3.728 13.897 11.069 1.00 . A A . 10 LYS CG 1 1
6 7799 1 1 7 LYS H H 5.566 16.210 10.881 1.00 . A A . 10 LYS H 1 1
6 7800 1 1 7 LYS HA H 2.670 16.494 10.931 1.00 . A A . 10 LYS HA 1 1
6 7801 1 1 7 LYS HB2 H 4.577 14.938 12.732 1.00 . A A . 10 LYS HB2 1 1
6 7802 1 1 7 LYS HB3 H 2.819 14.795 12.763 1.00 . A A . 10 LYS HB3 1 1
6 7803 1 1 7 LYS HD2 H 4.671 12.597 12.470 1.00 . A A . 10 LYS HD2 1 1
6 7804 1 1 7 LYS HD3 H 2.924 12.324 12.299 1.00 . A A . 10 LYS HD3 1 1
6 7805 1 1 7 LYS HE2 H 3.333 11.333 10.059 1.00 . A A . 10 LYS HE2 1 1
6 7806 1 1 7 LYS HE3 H 5.067 11.668 10.238 1.00 . A A . 10 LYS HE3 1 1
6 7807 1 1 7 LYS HG2 H 2.828 13.922 10.455 1.00 . A A . 10 LYS HG2 1 1
6 7808 1 1 7 LYS HG3 H 4.601 14.051 10.437 1.00 . A A . 10 LYS HG3 1 1
6 7809 1 1 7 LYS HZ1 H 5.083 10.184 12.174 1.00 . A A . 10 LYS HZ1 1 1
6 7810 1 1 7 LYS HZ2 H 4.573 9.390 10.819 1.00 . A A . 10 LYS HZ2 1 1
6 7811 1 1 7 LYS HZ3 H 3.483 9.846 11.961 1.00 . A A . 10 LYS HZ3 1 1
6 7812 1 1 7 LYS N N 4.752 16.819 10.853 1.00 . A A . 10 LYS N 1 1
6 7813 1 1 7 LYS NZ N 4.340 10.114 11.489 1.00 . A A . 10 LYS NZ 1 1
6 7814 1 1 7 LYS O O 4.397 17.789 13.343 1.00 . A A . 10 LYS O 1 1
6 7815 1 1 8 PRO C C 2.631 17.804 15.691 1.00 . A A . 11 PRO C 1 1
6 7816 1 1 8 PRO CA C 2.065 18.484 14.442 1.00 . A A . 11 PRO CA 1 1
6 7817 1 1 8 PRO CB C 0.563 18.758 14.565 1.00 . A A . 11 PRO CB 1 1
6 7818 1 1 8 PRO CD C 0.797 17.244 12.781 1.00 . A A . 11 PRO CD 1 1
6 7819 1 1 8 PRO CG C -0.075 17.555 13.975 1.00 . A A . 11 PRO CG 1 1
6 7820 1 1 8 PRO HA H 2.593 19.421 14.283 1.00 . A A . 11 PRO HA 1 1
6 7821 1 1 8 PRO HB2 H 0.271 18.893 15.608 1.00 . A A . 11 PRO HB2 1 1
6 7822 1 1 8 PRO HB3 H 0.299 19.639 13.980 1.00 . A A . 11 PRO HB3 1 1
6 7823 1 1 8 PRO HD2 H 0.751 16.181 12.543 1.00 . A A . 11 PRO HD2 1 1
6 7824 1 1 8 PRO HD3 H 0.498 17.849 11.923 1.00 . A A . 11 PRO HD3 1 1
6 7825 1 1 8 PRO HG2 H -0.053 16.730 14.688 1.00 . A A . 11 PRO HG2 1 1
6 7826 1 1 8 PRO HG3 H -1.099 17.768 13.666 1.00 . A A . 11 PRO HG3 1 1
6 7827 1 1 8 PRO N N 2.146 17.639 13.240 1.00 . A A . 11 PRO N 1 1
6 7828 1 1 8 PRO O O 3.012 18.456 16.665 1.00 . A A . 11 PRO O 1 1
6 7829 1 1 9 SER C C 4.857 15.825 16.841 1.00 . A A . 12 SER C 1 1
6 7830 1 1 9 SER CA C 3.348 15.648 16.656 1.00 . A A . 12 SER CA 1 1
6 7831 1 1 9 SER CB C 3.081 14.208 16.232 1.00 . A A . 12 SER CB 1 1
6 7832 1 1 9 SER H H 2.374 15.997 14.822 1.00 . A A . 12 SER H 1 1
6 7833 1 1 9 SER HA H 2.853 15.836 17.609 1.00 . A A . 12 SER HA 1 1
6 7834 1 1 9 SER HB2 H 3.999 13.775 15.834 1.00 . A A . 12 SER HB2 1 1
6 7835 1 1 9 SER HB3 H 2.744 13.625 17.089 1.00 . A A . 12 SER HB3 1 1
6 7836 1 1 9 SER HG H 1.213 14.162 15.631 1.00 . A A . 12 SER HG 1 1
6 7837 1 1 9 SER N N 2.741 16.484 15.628 1.00 . A A . 12 SER N 1 1
6 7838 1 1 9 SER O O 5.430 15.317 17.810 1.00 . A A . 12 SER O 1 1
6 7839 1 1 9 SER OG O 2.088 14.211 15.213 1.00 . A A . 12 SER OG 1 1
6 7840 1 1 10 THR C C 7.064 17.737 17.307 1.00 . A A . 13 THR C 1 1
6 7841 1 1 10 THR CA C 6.945 16.823 16.092 1.00 . A A . 13 THR CA 1 1
6 7842 1 1 10 THR CB C 7.569 17.499 14.850 1.00 . A A . 13 THR CB 1 1
6 7843 1 1 10 THR CG2 C 7.588 16.566 13.653 1.00 . A A . 13 THR CG2 1 1
6 7844 1 1 10 THR H H 5.031 16.925 15.134 1.00 . A A . 13 THR H 1 1
6 7845 1 1 10 THR HA H 7.485 15.901 16.299 1.00 . A A . 13 THR HA 1 1
6 7846 1 1 10 THR HB H 8.593 17.791 15.083 1.00 . A A . 13 THR HB 1 1
6 7847 1 1 10 THR HG1 H 6.018 18.378 14.018 1.00 . A A . 13 THR HG1 1 1
6 7848 1 1 10 THR HG21 H 8.059 17.074 12.811 1.00 . A A . 13 THR HG21 1 1
6 7849 1 1 10 THR HG22 H 6.576 16.276 13.374 1.00 . A A . 13 THR HG22 1 1
6 7850 1 1 10 THR HG23 H 8.167 15.673 13.890 1.00 . A A . 13 THR HG23 1 1
6 7851 1 1 10 THR N N 5.519 16.529 15.928 1.00 . A A . 13 THR N 1 1
6 7852 1 1 10 THR O O 6.142 18.512 17.583 1.00 . A A . 13 THR O 1 1
6 7853 1 1 10 THR OG1 O 6.814 18.660 14.491 1.00 . A A . 13 THR OG1 1 1
6 7854 1 1 11 GLU C C 7.410 17.690 20.505 1.00 . A A . 14 GLU C 1 1
6 7855 1 1 11 GLU CA C 8.380 18.145 19.399 1.00 . A A . 14 GLU CA 1 1
6 7856 1 1 11 GLU CB C 8.446 19.678 19.330 1.00 . A A . 14 GLU CB 1 1
6 7857 1 1 11 GLU CD C 9.072 21.866 20.451 1.00 . A A . 14 GLU CD 1 1
6 7858 1 1 11 GLU CG C 9.123 20.348 20.525 1.00 . A A . 14 GLU CG 1 1
6 7859 1 1 11 GLU H H 8.880 16.952 17.715 1.00 . A A . 14 GLU H 1 1
6 7860 1 1 11 GLU HA H 9.370 17.808 19.712 1.00 . A A . 14 GLU HA 1 1
6 7861 1 1 11 GLU HB2 H 8.997 19.955 18.431 1.00 . A A . 14 GLU HB2 1 1
6 7862 1 1 11 GLU HB3 H 7.429 20.059 19.245 1.00 . A A . 14 GLU HB3 1 1
6 7863 1 1 11 GLU HG2 H 8.620 20.036 21.439 1.00 . A A . 14 GLU HG2 1 1
6 7864 1 1 11 GLU HG3 H 10.163 20.025 20.571 1.00 . A A . 14 GLU HG3 1 1
6 7865 1 1 11 GLU N N 8.144 17.564 18.064 1.00 . A A . 14 GLU N 1 1
6 7866 1 1 11 GLU O O 7.801 17.557 21.663 1.00 . A A . 14 GLU O 1 1
6 7867 1 1 11 GLU OE1 O 8.464 22.421 19.502 1.00 . A A . 14 GLU OE1 1 1
6 7868 1 1 11 GLU OE2 O 9.605 22.542 21.362 1.00 . A A . 14 GLU OE2 1 1
6 7869 1 1 12 ASP C C 5.359 15.575 21.693 1.00 . A A . 15 ASP C 1 1
6 7870 1 1 12 ASP CA C 5.166 16.999 21.169 1.00 . A A . 15 ASP CA 1 1
6 7871 1 1 12 ASP CB C 3.765 17.086 20.567 1.00 . A A . 15 ASP CB 1 1
6 7872 1 1 12 ASP CG C 2.686 16.911 21.614 1.00 . A A . 15 ASP CG 1 1
6 7873 1 1 12 ASP H H 5.860 17.561 19.217 1.00 . A A . 15 ASP H 1 1
6 7874 1 1 12 ASP HA H 5.220 17.681 22.018 1.00 . A A . 15 ASP HA 1 1
6 7875 1 1 12 ASP HB2 H 3.643 18.059 20.090 1.00 . A A . 15 ASP HB2 1 1
6 7876 1 1 12 ASP HB3 H 3.653 16.310 19.811 1.00 . A A . 15 ASP HB3 1 1
6 7877 1 1 12 ASP N N 6.155 17.421 20.178 1.00 . A A . 15 ASP N 1 1
6 7878 1 1 12 ASP O O 5.117 15.301 22.871 1.00 . A A . 15 ASP O 1 1
6 7879 1 1 12 ASP OD1 O 2.643 17.714 22.574 1.00 . A A . 15 ASP OD1 1 1
6 7880 1 1 12 ASP OD2 O 1.881 15.956 21.521 1.00 . A A . 15 ASP OD2 1 1
6 7881 1 1 13 LEU C C 7.337 12.987 21.827 1.00 . A A . 16 LEU C 1 1
6 7882 1 1 13 LEU CA C 5.959 13.258 21.227 1.00 . A A . 16 LEU CA 1 1
6 7883 1 1 13 LEU CB C 5.769 12.319 20.029 1.00 . A A . 16 LEU CB 1 1
6 7884 1 1 13 LEU CD1 C 4.450 11.292 18.169 1.00 . A A . 16 LEU CD1 1 1
6 7885 1 1 13 LEU CD2 C 3.320 11.691 20.356 1.00 . A A . 16 LEU CD2 1 1
6 7886 1 1 13 LEU CG C 4.377 12.219 19.384 1.00 . A A . 16 LEU CG 1 1
6 7887 1 1 13 LEU H H 5.952 14.926 19.867 1.00 . A A . 16 LEU H 1 1
6 7888 1 1 13 LEU HA H 5.217 13.002 21.982 1.00 . A A . 16 LEU HA 1 1
6 7889 1 1 13 LEU HB2 H 6.479 12.613 19.259 1.00 . A A . 16 LEU HB2 1 1
6 7890 1 1 13 LEU HB3 H 6.038 11.314 20.353 1.00 . A A . 16 LEU HB3 1 1
6 7891 1 1 13 LEU HD11 H 3.473 11.231 17.693 1.00 . A A . 16 LEU HD11 1 1
6 7892 1 1 13 LEU HD12 H 4.759 10.290 18.476 1.00 . A A . 16 LEU HD12 1 1
6 7893 1 1 13 LEU HD13 H 5.168 11.680 17.448 1.00 . A A . 16 LEU HD13 1 1
6 7894 1 1 13 LEU HD21 H 3.631 10.728 20.765 1.00 . A A . 16 LEU HD21 1 1
6 7895 1 1 13 LEU HD22 H 2.370 11.569 19.837 1.00 . A A . 16 LEU HD22 1 1
6 7896 1 1 13 LEU HD23 H 3.177 12.398 21.169 1.00 . A A . 16 LEU HD23 1 1
6 7897 1 1 13 LEU HG H 4.072 13.208 19.047 1.00 . A A . 16 LEU HG 1 1
6 7898 1 1 13 LEU N N 5.774 14.658 20.829 1.00 . A A . 16 LEU N 1 1
6 7899 1 1 13 LEU O O 8.323 13.669 21.511 1.00 . A A . 16 LEU O 1 1
6 7900 1 1 14 GLY C C 9.158 12.381 24.390 1.00 . A A . 17 GLY C 1 1
6 7901 1 1 14 GLY CA C 8.662 11.519 23.247 1.00 . A A . 17 GLY CA 1 1
6 7902 1 1 14 GLY H H 6.558 11.444 22.891 1.00 . A A . 17 GLY H 1 1
6 7903 1 1 14 GLY HA2 H 8.538 10.503 23.616 1.00 . A A . 17 GLY HA2 1 1
6 7904 1 1 14 GLY HA3 H 9.430 11.502 22.473 1.00 . A A . 17 GLY HA3 1 1
6 7905 1 1 14 GLY N N 7.406 11.958 22.659 1.00 . A A . 17 GLY N 1 1
6 7906 1 1 14 GLY O O 8.491 13.332 24.803 1.00 . A A . 17 GLY O 1 1
6 7907 1 1 15 ASP C C 11.642 14.051 25.310 1.00 . A A . 18 ASP C 1 1
6 7908 1 1 15 ASP CA C 10.974 12.848 25.958 1.00 . A A . 18 ASP CA 1 1
6 7909 1 1 15 ASP CB C 12.073 12.029 26.643 1.00 . A A . 18 ASP CB 1 1
6 7910 1 1 15 ASP CG C 11.531 11.082 27.686 1.00 . A A . 18 ASP CG 1 1
6 7911 1 1 15 ASP H H 10.851 11.272 24.509 1.00 . A A . 18 ASP H 1 1
6 7912 1 1 15 ASP HA H 10.239 13.179 26.693 1.00 . A A . 18 ASP HA 1 1
6 7913 1 1 15 ASP HB2 H 12.618 11.464 25.886 1.00 . A A . 18 ASP HB2 1 1
6 7914 1 1 15 ASP HB3 H 12.771 12.705 27.132 1.00 . A A . 18 ASP HB3 1 1
6 7915 1 1 15 ASP N N 10.338 12.064 24.898 1.00 . A A . 18 ASP N 1 1
6 7916 1 1 15 ASP O O 12.062 13.968 24.156 1.00 . A A . 18 ASP O 1 1
6 7917 1 1 15 ASP OD1 O 11.136 11.552 28.779 1.00 . A A . 18 ASP OD1 1 1
6 7918 1 1 15 ASP OD2 O 11.530 9.856 27.452 1.00 . A A . 18 ASP OD2 1 1
6 7919 1 1 16 LYS C C 14.142 15.909 25.516 1.00 . A A . 19 LYS C 1 1
6 7920 1 1 16 LYS CA C 12.655 16.254 25.534 1.00 . A A . 19 LYS CA 1 1
6 7921 1 1 16 LYS CB C 12.381 17.533 26.331 1.00 . A A . 19 LYS CB 1 1
6 7922 1 1 16 LYS CD C 10.681 19.378 26.766 1.00 . A A . 19 LYS CD 1 1
6 7923 1 1 16 LYS CE C 9.237 19.779 26.489 1.00 . A A . 19 LYS CE 1 1
6 7924 1 1 16 LYS CG C 10.952 18.028 26.124 1.00 . A A . 19 LYS CG 1 1
6 7925 1 1 16 LYS H H 11.447 15.189 26.985 1.00 . A A . 19 LYS H 1 1
6 7926 1 1 16 LYS HA H 12.365 16.441 24.500 1.00 . A A . 19 LYS HA 1 1
6 7927 1 1 16 LYS HB2 H 12.550 17.345 27.392 1.00 . A A . 19 LYS HB2 1 1
6 7928 1 1 16 LYS HB3 H 13.069 18.309 25.995 1.00 . A A . 19 LYS HB3 1 1
6 7929 1 1 16 LYS HD2 H 10.846 19.313 27.841 1.00 . A A . 19 LYS HD2 1 1
6 7930 1 1 16 LYS HD3 H 11.352 20.124 26.340 1.00 . A A . 19 LYS HD3 1 1
6 7931 1 1 16 LYS HE2 H 9.069 19.739 25.410 1.00 . A A . 19 LYS HE2 1 1
6 7932 1 1 16 LYS HE3 H 8.570 19.059 26.967 1.00 . A A . 19 LYS HE3 1 1
6 7933 1 1 16 LYS HG2 H 10.769 18.110 25.052 1.00 . A A . 19 LYS HG2 1 1
6 7934 1 1 16 LYS HG3 H 10.259 17.301 26.543 1.00 . A A . 19 LYS HG3 1 1
6 7935 1 1 16 LYS HZ1 H 7.980 21.415 26.628 1.00 . A A . 19 LYS HZ1 1 1
6 7936 1 1 16 LYS HZ2 H 9.570 21.825 26.607 1.00 . A A . 19 LYS HZ2 1 1
6 7937 1 1 16 LYS HZ3 H 8.899 21.195 27.981 1.00 . A A . 19 LYS HZ3 1 1
6 7938 1 1 16 LYS N N 11.848 15.135 26.045 1.00 . A A . 19 LYS N 1 1
6 7939 1 1 16 LYS NZ N 8.899 21.156 26.966 1.00 . A A . 19 LYS NZ 1 1
6 7940 1 1 16 LYS O O 14.913 16.479 24.744 1.00 . A A . 19 LYS O 1 1
6 7941 1 1 17 LYS C C 15.971 13.413 24.886 1.00 . A A . 20 LYS C 1 1
6 7942 1 1 17 LYS CA C 15.856 14.267 26.151 1.00 . A A . 20 LYS CA 1 1
6 7943 1 1 17 LYS CB C 16.146 13.356 27.352 1.00 . A A . 20 LYS CB 1 1
6 7944 1 1 17 LYS CD C 16.739 12.988 29.742 1.00 . A A . 20 LYS CD 1 1
6 7945 1 1 17 LYS CE C 17.121 13.602 31.086 1.00 . A A . 20 LYS CE 1 1
6 7946 1 1 17 LYS CG C 16.462 14.043 28.673 1.00 . A A . 20 LYS CG 1 1
6 7947 1 1 17 LYS H H 13.887 14.549 26.991 1.00 . A A . 20 LYS H 1 1
6 7948 1 1 17 LYS HA H 16.627 15.037 26.097 1.00 . A A . 20 LYS HA 1 1
6 7949 1 1 17 LYS HB2 H 15.291 12.695 27.495 1.00 . A A . 20 LYS HB2 1 1
6 7950 1 1 17 LYS HB3 H 17.008 12.737 27.102 1.00 . A A . 20 LYS HB3 1 1
6 7951 1 1 17 LYS HD2 H 15.846 12.376 29.872 1.00 . A A . 20 LYS HD2 1 1
6 7952 1 1 17 LYS HD3 H 17.556 12.349 29.406 1.00 . A A . 20 LYS HD3 1 1
6 7953 1 1 17 LYS HE2 H 18.031 14.192 30.960 1.00 . A A . 20 LYS HE2 1 1
6 7954 1 1 17 LYS HE3 H 16.317 14.259 31.424 1.00 . A A . 20 LYS HE3 1 1
6 7955 1 1 17 LYS HG2 H 17.342 14.670 28.547 1.00 . A A . 20 LYS HG2 1 1
6 7956 1 1 17 LYS HG3 H 15.627 14.665 28.985 1.00 . A A . 20 LYS HG3 1 1
6 7957 1 1 17 LYS HZ1 H 16.484 12.070 32.342 1.00 . A A . 20 LYS HZ1 1 1
6 7958 1 1 17 LYS HZ2 H 17.747 12.939 32.958 1.00 . A A . 20 LYS HZ2 1 1
6 7959 1 1 17 LYS HZ3 H 18.000 11.837 31.746 1.00 . A A . 20 LYS HZ3 1 1
6 7960 1 1 17 LYS N N 14.533 14.903 26.290 1.00 . A A . 20 LYS N 1 1
6 7961 1 1 17 LYS NZ N 17.359 12.533 32.115 1.00 . A A . 20 LYS NZ 1 1
6 7962 1 1 17 LYS O O 17.079 13.034 24.505 1.00 . A A . 20 LYS O 1 1
6 7963 1 1 18 GLU C C 15.376 10.863 23.249 1.00 . A A . 21 GLU C 1 1
6 7964 1 1 18 GLU CA C 14.741 12.249 23.060 1.00 . A A . 21 GLU CA 1 1
6 7965 1 1 18 GLU CB C 15.316 12.938 21.809 1.00 . A A . 21 GLU CB 1 1
6 7966 1 1 18 GLU CD C 15.230 14.875 20.163 1.00 . A A . 21 GLU CD 1 1
6 7967 1 1 18 GLU CG C 14.681 14.283 21.458 1.00 . A A . 21 GLU CG 1 1
6 7968 1 1 18 GLU H H 13.971 13.478 24.609 1.00 . A A . 21 GLU H 1 1
6 7969 1 1 18 GLU HA H 13.677 12.087 22.873 1.00 . A A . 21 GLU HA 1 1
6 7970 1 1 18 GLU HB2 H 16.383 13.088 21.947 1.00 . A A . 21 GLU HB2 1 1
6 7971 1 1 18 GLU HB3 H 15.172 12.274 20.960 1.00 . A A . 21 GLU HB3 1 1
6 7972 1 1 18 GLU HG2 H 13.607 14.142 21.349 1.00 . A A . 21 GLU HG2 1 1
6 7973 1 1 18 GLU HG3 H 14.856 14.988 22.270 1.00 . A A . 21 GLU HG3 1 1
6 7974 1 1 18 GLU N N 14.843 13.102 24.257 1.00 . A A . 21 GLU N 1 1
6 7975 1 1 18 GLU O O 15.935 10.288 22.315 1.00 . A A . 21 GLU O 1 1
6 7976 1 1 18 GLU OE1 O 15.197 14.221 19.091 1.00 . A A . 21 GLU OE1 1 1
6 7977 1 1 18 GLU OE2 O 15.696 16.038 20.182 1.00 . A A . 21 GLU OE2 1 1
6 7978 1 1 19 GLY C C 16.638 9.330 26.172 1.00 . A A . 22 GLY C 1 1
6 7979 1 1 19 GLY CA C 16.023 9.108 24.808 1.00 . A A . 22 GLY CA 1 1
6 7980 1 1 19 GLY H H 14.888 10.850 25.219 1.00 . A A . 22 GLY H 1 1
6 7981 1 1 19 GLY HA2 H 15.317 8.279 24.841 1.00 . A A . 22 GLY HA2 1 1
6 7982 1 1 19 GLY HA3 H 16.813 8.898 24.087 1.00 . A A . 22 GLY HA3 1 1
6 7983 1 1 19 GLY N N 15.346 10.350 24.471 1.00 . A A . 22 GLY N 1 1
6 7984 1 1 19 GLY O O 16.157 10.190 26.909 1.00 . A A . 22 GLY O 1 1
6 7985 1 1 20 GLU C C 19.952 8.799 27.298 1.00 . A A . 23 GLU C 1 1
6 7986 1 1 20 GLU CA C 18.486 8.895 27.709 1.00 . A A . 23 GLU CA 1 1
6 7987 1 1 20 GLU CB C 18.141 7.887 28.811 1.00 . A A . 23 GLU CB 1 1
6 7988 1 1 20 GLU CD C 18.272 9.549 30.693 1.00 . A A . 23 GLU CD 1 1
6 7989 1 1 20 GLU CG C 18.771 8.219 30.158 1.00 . A A . 23 GLU CG 1 1
6 7990 1 1 20 GLU H H 18.057 7.918 25.862 1.00 . A A . 23 GLU H 1 1
6 7991 1 1 20 GLU HA H 18.281 9.906 28.062 1.00 . A A . 23 GLU HA 1 1
6 7992 1 1 20 GLU HB2 H 17.059 7.873 28.932 1.00 . A A . 23 GLU HB2 1 1
6 7993 1 1 20 GLU HB3 H 18.467 6.894 28.501 1.00 . A A . 23 GLU HB3 1 1
6 7994 1 1 20 GLU HG2 H 18.541 7.426 30.869 1.00 . A A . 23 GLU HG2 1 1
6 7995 1 1 20 GLU HG3 H 19.853 8.274 30.036 1.00 . A A . 23 GLU HG3 1 1
6 7996 1 1 20 GLU N N 17.711 8.630 26.497 1.00 . A A . 23 GLU N 1 1
6 7997 1 1 20 GLU O O 20.294 7.962 26.456 1.00 . A A . 23 GLU O 1 1
6 7998 1 1 20 GLU OE1 O 17.060 9.687 30.970 1.00 . A A . 23 GLU OE1 1 1
6 7999 1 1 20 GLU OE2 O 19.079 10.501 30.793 1.00 . A A . 23 GLU OE2 1 1
6 8000 1 1 21 TYR C C 23.169 9.578 28.566 1.00 . A A . 24 TYR C 1 1
6 8001 1 1 21 TYR CA C 22.193 9.789 27.410 1.00 . A A . 24 TYR CA 1 1
6 8002 1 1 21 TYR CB C 22.397 11.180 26.794 1.00 . A A . 24 TYR CB 1 1
6 8003 1 1 21 TYR CD1 C 22.478 12.737 28.821 1.00 . A A . 24 TYR CD1 1 1
6 8004 1 1 21 TYR CD2 C 20.677 13.003 27.222 1.00 . A A . 24 TYR CD2 1 1
6 8005 1 1 21 TYR CE1 C 21.936 13.794 29.601 1.00 . A A . 24 TYR CE1 1 1
6 8006 1 1 21 TYR CE2 C 20.159 14.083 27.981 1.00 . A A . 24 TYR CE2 1 1
6 8007 1 1 21 TYR CG C 21.843 12.320 27.630 1.00 . A A . 24 TYR CG 1 1
6 8008 1 1 21 TYR CZ C 20.787 14.460 29.170 1.00 . A A . 24 TYR CZ 1 1
6 8009 1 1 21 TYR H H 20.479 10.286 28.569 1.00 . A A . 24 TYR H 1 1
6 8010 1 1 21 TYR HA H 22.425 9.044 26.648 1.00 . A A . 24 TYR HA 1 1
6 8011 1 1 21 TYR HB2 H 23.460 11.348 26.625 1.00 . A A . 24 TYR HB2 1 1
6 8012 1 1 21 TYR HB3 H 21.896 11.201 25.826 1.00 . A A . 24 TYR HB3 1 1
6 8013 1 1 21 TYR HD1 H 23.382 12.246 29.153 1.00 . A A . 24 TYR HD1 1 1
6 8014 1 1 21 TYR HD2 H 20.174 12.710 26.312 1.00 . A A . 24 TYR HD2 1 1
6 8015 1 1 21 TYR HE1 H 22.418 14.087 30.521 1.00 . A A . 24 TYR HE1 1 1
6 8016 1 1 21 TYR HE2 H 19.290 14.621 27.639 1.00 . A A . 24 TYR HE2 1 1
6 8017 1 1 21 TYR HH H 20.801 15.685 30.691 1.00 . A A . 24 TYR HH 1 1
6 8018 1 1 21 TYR N N 20.800 9.662 27.837 1.00 . A A . 24 TYR N 1 1
6 8019 1 1 21 TYR O O 22.774 9.605 29.736 1.00 . A A . 24 TYR O 1 1
6 8020 1 1 21 TYR OH O 20.270 15.497 29.906 1.00 . A A . 24 TYR OH 1 1
6 8021 1 1 22 ILE C C 26.517 10.481 28.836 1.00 . A A . 25 ILE C 1 1
6 8022 1 1 22 ILE CA C 25.551 9.350 29.169 1.00 . A A . 25 ILE CA 1 1
6 8023 1 1 22 ILE CB C 26.323 7.994 29.090 1.00 . A A . 25 ILE CB 1 1
6 8024 1 1 22 ILE CD1 C 28.089 6.748 27.650 1.00 . A A . 25 ILE CD1 1 1
6 8025 1 1 22 ILE CG1 C 26.932 7.749 27.691 1.00 . A A . 25 ILE CG1 1 1
6 8026 1 1 22 ILE CG2 C 25.399 6.837 29.525 1.00 . A A . 25 ILE CG2 1 1
6 8027 1 1 22 ILE H H 24.682 9.397 27.235 1.00 . A A . 25 ILE H 1 1
6 8028 1 1 22 ILE HA H 25.187 9.492 30.185 1.00 . A A . 25 ILE HA 1 1
6 8029 1 1 22 ILE HB H 27.148 8.049 29.796 1.00 . A A . 25 ILE HB 1 1
6 8030 1 1 22 ILE HD11 H 27.762 5.777 28.018 1.00 . A A . 25 ILE HD11 1 1
6 8031 1 1 22 ILE HD12 H 28.911 7.109 28.270 1.00 . A A . 25 ILE HD12 1 1
6 8032 1 1 22 ILE HD13 H 28.436 6.643 26.622 1.00 . A A . 25 ILE HD13 1 1
6 8033 1 1 22 ILE HG12 H 26.145 7.407 27.023 1.00 . A A . 25 ILE HG12 1 1
6 8034 1 1 22 ILE HG13 H 27.322 8.682 27.293 1.00 . A A . 25 ILE HG13 1 1
6 8035 1 1 22 ILE HG21 H 25.976 5.917 29.606 1.00 . A A . 25 ILE HG21 1 1
6 8036 1 1 22 ILE HG22 H 24.594 6.697 28.802 1.00 . A A . 25 ILE HG22 1 1
6 8037 1 1 22 ILE HG23 H 24.969 7.056 30.504 1.00 . A A . 25 ILE HG23 1 1
6 8038 1 1 22 ILE N N 24.439 9.418 28.224 1.00 . A A . 25 ILE N 1 1
6 8039 1 1 22 ILE O O 26.509 11.012 27.721 1.00 . A A . 25 ILE O 1 1
6 8040 1 1 23 LYS C C 29.583 10.797 28.844 1.00 . A A . 26 LYS C 1 1
6 8041 1 1 23 LYS CA C 28.528 11.681 29.500 1.00 . A A . 26 LYS CA 1 1
6 8042 1 1 23 LYS CB C 29.077 12.240 30.815 1.00 . A A . 26 LYS CB 1 1
6 8043 1 1 23 LYS CD C 28.699 13.524 32.910 1.00 . A A . 26 LYS CD 1 1
6 8044 1 1 23 LYS CE C 27.722 14.356 33.728 1.00 . A A . 26 LYS CE 1 1
6 8045 1 1 23 LYS CG C 28.107 13.136 31.569 1.00 . A A . 26 LYS CG 1 1
6 8046 1 1 23 LYS H H 27.284 10.416 30.710 1.00 . A A . 26 LYS H 1 1
6 8047 1 1 23 LYS HA H 28.244 12.488 28.824 1.00 . A A . 26 LYS HA 1 1
6 8048 1 1 23 LYS HB2 H 29.333 11.397 31.458 1.00 . A A . 26 LYS HB2 1 1
6 8049 1 1 23 LYS HB3 H 29.987 12.801 30.610 1.00 . A A . 26 LYS HB3 1 1
6 8050 1 1 23 LYS HD2 H 28.939 12.616 33.464 1.00 . A A . 26 LYS HD2 1 1
6 8051 1 1 23 LYS HD3 H 29.612 14.095 32.744 1.00 . A A . 26 LYS HD3 1 1
6 8052 1 1 23 LYS HE2 H 27.504 15.282 33.193 1.00 . A A . 26 LYS HE2 1 1
6 8053 1 1 23 LYS HE3 H 26.792 13.796 33.852 1.00 . A A . 26 LYS HE3 1 1
6 8054 1 1 23 LYS HG2 H 27.901 14.031 30.981 1.00 . A A . 26 LYS HG2 1 1
6 8055 1 1 23 LYS HG3 H 27.176 12.601 31.746 1.00 . A A . 26 LYS HG3 1 1
6 8056 1 1 23 LYS HZ1 H 29.211 15.078 34.983 1.00 . A A . 26 LYS HZ1 1 1
6 8057 1 1 23 LYS HZ2 H 28.352 13.824 35.630 1.00 . A A . 26 LYS HZ2 1 1
6 8058 1 1 23 LYS HZ3 H 27.681 15.334 35.559 1.00 . A A . 26 LYS HZ3 1 1
6 8059 1 1 23 LYS N N 27.381 10.819 29.779 1.00 . A A . 26 LYS N 1 1
6 8060 1 1 23 LYS NZ N 28.288 14.675 35.081 1.00 . A A . 26 LYS NZ 1 1
6 8061 1 1 23 LYS O O 29.945 9.765 29.419 1.00 . A A . 26 LYS O 1 1
6 8062 1 1 24 LEU C C 32.251 11.340 26.558 1.00 . A A . 27 LEU C 1 1
6 8063 1 1 24 LEU CA C 31.133 10.407 27.006 1.00 . A A . 27 LEU CA 1 1
6 8064 1 1 24 LEU CB C 30.587 9.633 25.801 1.00 . A A . 27 LEU CB 1 1
6 8065 1 1 24 LEU CD1 C 31.865 7.443 26.066 1.00 . A A . 27 LEU CD1 1 1
6 8066 1 1 24 LEU CD2 C 30.972 8.100 23.840 1.00 . A A . 27 LEU CD2 1 1
6 8067 1 1 24 LEU CG C 31.552 8.628 25.144 1.00 . A A . 27 LEU CG 1 1
6 8068 1 1 24 LEU H H 29.730 12.010 27.213 1.00 . A A . 27 LEU H 1 1
6 8069 1 1 24 LEU HA H 31.546 9.694 27.715 1.00 . A A . 27 LEU HA 1 1
6 8070 1 1 24 LEU HB2 H 29.695 9.093 26.114 1.00 . A A . 27 LEU HB2 1 1
6 8071 1 1 24 LEU HB3 H 30.293 10.363 25.048 1.00 . A A . 27 LEU HB3 1 1
6 8072 1 1 24 LEU HD11 H 32.516 6.740 25.545 1.00 . A A . 27 LEU HD11 1 1
6 8073 1 1 24 LEU HD12 H 30.944 6.931 26.346 1.00 . A A . 27 LEU HD12 1 1
6 8074 1 1 24 LEU HD13 H 32.376 7.785 26.962 1.00 . A A . 27 LEU HD13 1 1
6 8075 1 1 24 LEU HD21 H 30.023 7.596 24.021 1.00 . A A . 27 LEU HD21 1 1
6 8076 1 1 24 LEU HD22 H 31.670 7.399 23.381 1.00 . A A . 27 LEU HD22 1 1
6 8077 1 1 24 LEU HD23 H 30.814 8.927 23.146 1.00 . A A . 27 LEU HD23 1 1
6 8078 1 1 24 LEU HG H 32.484 9.140 24.913 1.00 . A A . 27 LEU HG 1 1
6 8079 1 1 24 LEU N N 30.074 11.166 27.669 1.00 . A A . 27 LEU N 1 1
6 8080 1 1 24 LEU O O 32.008 12.342 25.881 1.00 . A A . 27 LEU O 1 1
6 8081 1 1 25 LYS C C 35.631 10.805 25.928 1.00 . A A . 28 LYS C 1 1
6 8082 1 1 25 LYS CA C 34.665 11.774 26.571 1.00 . A A . 28 LYS CA 1 1
6 8083 1 1 25 LYS CB C 35.269 12.388 27.838 1.00 . A A . 28 LYS CB 1 1
6 8084 1 1 25 LYS CD C 37.070 13.768 28.953 1.00 . A A . 28 LYS CD 1 1
6 8085 1 1 25 LYS CE C 36.196 14.867 29.553 1.00 . A A . 28 LYS CE 1 1
6 8086 1 1 25 LYS CG C 36.520 13.232 27.632 1.00 . A A . 28 LYS CG 1 1
6 8087 1 1 25 LYS H H 33.622 10.145 27.433 1.00 . A A . 28 LYS H 1 1
6 8088 1 1 25 LYS HA H 34.414 12.558 25.867 1.00 . A A . 28 LYS HA 1 1
6 8089 1 1 25 LYS HB2 H 34.504 13.008 28.296 1.00 . A A . 28 LYS HB2 1 1
6 8090 1 1 25 LYS HB3 H 35.515 11.581 28.527 1.00 . A A . 28 LYS HB3 1 1
6 8091 1 1 25 LYS HD2 H 37.165 12.948 29.665 1.00 . A A . 28 LYS HD2 1 1
6 8092 1 1 25 LYS HD3 H 38.060 14.178 28.768 1.00 . A A . 28 LYS HD3 1 1
6 8093 1 1 25 LYS HE2 H 36.027 15.631 28.793 1.00 . A A . 28 LYS HE2 1 1
6 8094 1 1 25 LYS HE3 H 35.232 14.446 29.844 1.00 . A A . 28 LYS HE3 1 1
6 8095 1 1 25 LYS HG2 H 37.289 12.615 27.167 1.00 . A A . 28 LYS HG2 1 1
6 8096 1 1 25 LYS HG3 H 36.293 14.068 26.971 1.00 . A A . 28 LYS HG3 1 1
6 8097 1 1 25 LYS HZ1 H 37.707 15.940 30.466 1.00 . A A . 28 LYS HZ1 1 1
6 8098 1 1 25 LYS HZ2 H 37.002 14.830 31.468 1.00 . A A . 28 LYS HZ2 1 1
6 8099 1 1 25 LYS HZ3 H 36.211 16.233 31.104 1.00 . A A . 28 LYS HZ3 1 1
6 8100 1 1 25 LYS N N 33.480 10.996 26.911 1.00 . A A . 28 LYS N 1 1
6 8101 1 1 25 LYS NZ N 36.827 15.515 30.742 1.00 . A A . 28 LYS NZ 1 1
6 8102 1 1 25 LYS O O 35.764 9.683 26.412 1.00 . A A . 28 LYS O 1 1
6 8103 1 1 26 VAL C C 38.452 11.327 23.888 1.00 . A A . 29 VAL C 1 1
6 8104 1 1 26 VAL CA C 37.283 10.399 24.187 1.00 . A A . 29 VAL CA 1 1
6 8105 1 1 26 VAL CB C 36.668 9.720 22.913 1.00 . A A . 29 VAL CB 1 1
6 8106 1 1 26 VAL CG1 C 36.257 10.740 21.840 1.00 . A A . 29 VAL CG1 1 1
6 8107 1 1 26 VAL CG2 C 37.610 8.677 22.305 1.00 . A A . 29 VAL CG2 1 1
6 8108 1 1 26 VAL H H 36.144 12.170 24.517 1.00 . A A . 29 VAL H 1 1
6 8109 1 1 26 VAL HA H 37.626 9.616 24.862 1.00 . A A . 29 VAL HA 1 1
6 8110 1 1 26 VAL HB H 35.766 9.197 23.231 1.00 . A A . 29 VAL HB 1 1
6 8111 1 1 26 VAL HG11 H 35.767 10.222 21.015 1.00 . A A . 29 VAL HG11 1 1
6 8112 1 1 26 VAL HG12 H 37.131 11.267 21.458 1.00 . A A . 29 VAL HG12 1 1
6 8113 1 1 26 VAL HG13 H 35.558 11.461 22.257 1.00 . A A . 29 VAL HG13 1 1
6 8114 1 1 26 VAL HG21 H 38.478 9.162 21.861 1.00 . A A . 29 VAL HG21 1 1
6 8115 1 1 26 VAL HG22 H 37.081 8.118 21.533 1.00 . A A . 29 VAL HG22 1 1
6 8116 1 1 26 VAL HG23 H 37.940 7.985 23.076 1.00 . A A . 29 VAL HG23 1 1
6 8117 1 1 26 VAL N N 36.298 11.228 24.869 1.00 . A A . 29 VAL N 1 1
6 8118 1 1 26 VAL O O 38.258 12.522 23.646 1.00 . A A . 29 VAL O 1 1
6 8119 1 1 27 ILE C C 40.756 11.225 21.911 1.00 . A A . 30 ILE C 1 1
6 8120 1 1 27 ILE CA C 40.834 11.497 23.411 1.00 . A A . 30 ILE CA 1 1
6 8121 1 1 27 ILE CB C 42.150 10.983 24.047 1.00 . A A . 30 ILE CB 1 1
6 8122 1 1 27 ILE CD1 C 43.244 10.537 26.358 1.00 . A A . 30 ILE CD1 1 1
6 8123 1 1 27 ILE CG1 C 42.116 11.208 25.571 1.00 . A A . 30 ILE CG1 1 1
6 8124 1 1 27 ILE CG2 C 43.368 11.677 23.404 1.00 . A A . 30 ILE CG2 1 1
6 8125 1 1 27 ILE H H 39.777 9.842 24.265 1.00 . A A . 30 ILE H 1 1
6 8126 1 1 27 ILE HA H 40.734 12.565 23.589 1.00 . A A . 30 ILE HA 1 1
6 8127 1 1 27 ILE HB H 42.223 9.914 23.864 1.00 . A A . 30 ILE HB 1 1
6 8128 1 1 27 ILE HD11 H 43.253 9.465 26.154 1.00 . A A . 30 ILE HD11 1 1
6 8129 1 1 27 ILE HD12 H 43.078 10.692 27.425 1.00 . A A . 30 ILE HD12 1 1
6 8130 1 1 27 ILE HD13 H 44.207 10.970 26.089 1.00 . A A . 30 ILE HD13 1 1
6 8131 1 1 27 ILE HG12 H 42.147 12.281 25.764 1.00 . A A . 30 ILE HG12 1 1
6 8132 1 1 27 ILE HG13 H 41.177 10.826 25.967 1.00 . A A . 30 ILE HG13 1 1
6 8133 1 1 27 ILE HG21 H 44.289 11.267 23.816 1.00 . A A . 30 ILE HG21 1 1
6 8134 1 1 27 ILE HG22 H 43.334 12.750 23.597 1.00 . A A . 30 ILE HG22 1 1
6 8135 1 1 27 ILE HG23 H 43.373 11.494 22.330 1.00 . A A . 30 ILE HG23 1 1
6 8136 1 1 27 ILE N N 39.664 10.797 23.927 1.00 . A A . 30 ILE N 1 1
6 8137 1 1 27 ILE O O 40.874 10.082 21.459 1.00 . A A . 30 ILE O 1 1
6 8138 1 1 28 GLY C C 41.265 12.167 18.783 1.00 . A A . 31 GLY C 1 1
6 8139 1 1 28 GLY CA C 40.105 12.165 19.761 1.00 . A A . 31 GLY CA 1 1
6 8140 1 1 28 GLY H H 40.382 13.193 21.607 1.00 . A A . 31 GLY H 1 1
6 8141 1 1 28 GLY HA2 H 39.534 11.250 19.607 1.00 . A A . 31 GLY HA2 1 1
6 8142 1 1 28 GLY HA3 H 39.454 13.001 19.505 1.00 . A A . 31 GLY HA3 1 1
6 8143 1 1 28 GLY N N 40.441 12.277 21.170 1.00 . A A . 31 GLY N 1 1
6 8144 1 1 28 GLY O O 42.422 11.936 19.138 1.00 . A A . 31 GLY O 1 1
6 8145 1 1 29 GLN C C 43.050 13.436 16.570 1.00 . A A . 32 GLN C 1 1
6 8146 1 1 29 GLN CA C 41.887 12.450 16.412 1.00 . A A . 32 GLN CA 1 1
6 8147 1 1 29 GLN CB C 41.080 12.762 15.147 1.00 . A A . 32 GLN CB 1 1
6 8148 1 1 29 GLN CD C 40.845 12.772 12.640 1.00 . A A . 32 GLN CD 1 1
6 8149 1 1 29 GLN CG C 41.789 12.556 13.811 1.00 . A A . 32 GLN CG 1 1
6 8150 1 1 29 GLN H H 39.962 12.661 17.321 1.00 . A A . 32 GLN H 1 1
6 8151 1 1 29 GLN HA H 42.308 11.450 16.316 1.00 . A A . 32 GLN HA 1 1
6 8152 1 1 29 GLN HB2 H 40.205 12.113 15.162 1.00 . A A . 32 GLN HB2 1 1
6 8153 1 1 29 GLN HB3 H 40.735 13.794 15.199 1.00 . A A . 32 GLN HB3 1 1
6 8154 1 1 29 GLN HE21 H 42.285 13.682 11.568 1.00 . A A . 32 GLN HE21 1 1
6 8155 1 1 29 GLN HE22 H 40.723 13.495 10.784 1.00 . A A . 32 GLN HE22 1 1
6 8156 1 1 29 GLN HG2 H 42.623 13.253 13.732 1.00 . A A . 32 GLN HG2 1 1
6 8157 1 1 29 GLN HG3 H 42.173 11.537 13.765 1.00 . A A . 32 GLN HG3 1 1
6 8158 1 1 29 GLN N N 40.940 12.449 17.529 1.00 . A A . 32 GLN N 1 1
6 8159 1 1 29 GLN NE2 N 41.326 13.365 11.584 1.00 . A A . 32 GLN NE2 1 1
6 8160 1 1 29 GLN O O 44.178 13.145 16.167 1.00 . A A . 32 GLN O 1 1
6 8161 1 1 29 GLN OE1 O 39.671 12.406 12.697 1.00 . A A . 32 GLN OE1 1 1
6 8162 1 1 30 ASP C C 44.588 15.304 18.765 1.00 . A A . 33 ASP C 1 1
6 8163 1 1 30 ASP CA C 43.854 15.580 17.449 1.00 . A A . 33 ASP CA 1 1
6 8164 1 1 30 ASP CB C 43.248 16.990 17.496 1.00 . A A . 33 ASP CB 1 1
6 8165 1 1 30 ASP CG C 44.293 18.089 17.323 1.00 . A A . 33 ASP CG 1 1
6 8166 1 1 30 ASP H H 41.879 14.761 17.567 1.00 . A A . 33 ASP H 1 1
6 8167 1 1 30 ASP HA H 44.574 15.538 16.633 1.00 . A A . 33 ASP HA 1 1
6 8168 1 1 30 ASP HB2 H 42.512 17.084 16.699 1.00 . A A . 33 ASP HB2 1 1
6 8169 1 1 30 ASP HB3 H 42.744 17.126 18.453 1.00 . A A . 33 ASP HB3 1 1
6 8170 1 1 30 ASP N N 42.810 14.574 17.210 1.00 . A A . 33 ASP N 1 1
6 8171 1 1 30 ASP O O 45.271 16.169 19.313 1.00 . A A . 33 ASP O 1 1
6 8172 1 1 30 ASP OD1 O 45.251 17.906 16.534 1.00 . A A . 33 ASP OD1 1 1
6 8173 1 1 30 ASP OD2 O 44.146 19.185 17.923 1.00 . A A . 33 ASP OD2 1 1
6 8174 1 1 31 SER C C 44.603 14.608 21.718 1.00 . A A . 34 SER C 1 1
6 8175 1 1 31 SER CA C 44.957 13.657 20.579 1.00 . A A . 34 SER CA 1 1
6 8176 1 1 31 SER CB C 46.467 13.433 20.481 1.00 . A A . 34 SER CB 1 1
6 8177 1 1 31 SER H H 43.798 13.446 18.807 1.00 . A A . 34 SER H 1 1
6 8178 1 1 31 SER HA H 44.508 12.693 20.810 1.00 . A A . 34 SER HA 1 1
6 8179 1 1 31 SER HB2 H 46.969 14.375 20.261 1.00 . A A . 34 SER HB2 1 1
6 8180 1 1 31 SER HB3 H 46.833 13.045 21.432 1.00 . A A . 34 SER HB3 1 1
6 8181 1 1 31 SER HG H 46.755 12.953 18.609 1.00 . A A . 34 SER HG 1 1
6 8182 1 1 31 SER N N 44.392 14.104 19.300 1.00 . A A . 34 SER N 1 1
6 8183 1 1 31 SER O O 45.401 14.869 22.622 1.00 . A A . 34 SER O 1 1
6 8184 1 1 31 SER OG O 46.747 12.491 19.459 1.00 . A A . 34 SER OG 1 1
6 8185 1 1 32 SER C C 41.522 15.591 23.093 1.00 . A A . 35 SER C 1 1
6 8186 1 1 32 SER CA C 42.889 16.085 22.641 1.00 . A A . 35 SER CA 1 1
6 8187 1 1 32 SER CB C 42.801 17.469 22.000 1.00 . A A . 35 SER CB 1 1
6 8188 1 1 32 SER H H 42.766 14.865 20.902 1.00 . A A . 35 SER H 1 1
6 8189 1 1 32 SER HA H 43.559 16.120 23.499 1.00 . A A . 35 SER HA 1 1
6 8190 1 1 32 SER HB2 H 42.077 17.441 21.185 1.00 . A A . 35 SER HB2 1 1
6 8191 1 1 32 SER HB3 H 42.474 18.197 22.745 1.00 . A A . 35 SER HB3 1 1
6 8192 1 1 32 SER HG H 44.300 17.240 20.761 1.00 . A A . 35 SER HG 1 1
6 8193 1 1 32 SER N N 43.389 15.133 21.656 1.00 . A A . 35 SER N 1 1
6 8194 1 1 32 SER O O 40.794 14.993 22.295 1.00 . A A . 35 SER O 1 1
6 8195 1 1 32 SER OG O 44.070 17.846 21.478 1.00 . A A . 35 SER OG 1 1
6 8196 1 1 33 GLU C C 38.725 16.078 24.422 1.00 . A A . 36 GLU C 1 1
6 8197 1 1 33 GLU CA C 39.924 15.243 24.882 1.00 . A A . 36 GLU CA 1 1
6 8198 1 1 33 GLU CB C 39.955 15.099 26.412 1.00 . A A . 36 GLU CB 1 1
6 8199 1 1 33 GLU CD C 40.034 16.144 28.731 1.00 . A A . 36 GLU CD 1 1
6 8200 1 1 33 GLU CG C 40.072 16.390 27.229 1.00 . A A . 36 GLU CG 1 1
6 8201 1 1 33 GLU H H 41.830 16.234 24.998 1.00 . A A . 36 GLU H 1 1
6 8202 1 1 33 GLU HA H 39.788 14.246 24.474 1.00 . A A . 36 GLU HA 1 1
6 8203 1 1 33 GLU HB2 H 39.044 14.587 26.712 1.00 . A A . 36 GLU HB2 1 1
6 8204 1 1 33 GLU HB3 H 40.799 14.459 26.667 1.00 . A A . 36 GLU HB3 1 1
6 8205 1 1 33 GLU HG2 H 41.004 16.894 26.976 1.00 . A A . 36 GLU HG2 1 1
6 8206 1 1 33 GLU HG3 H 39.246 17.050 26.975 1.00 . A A . 36 GLU HG3 1 1
6 8207 1 1 33 GLU N N 41.192 15.759 24.365 1.00 . A A . 36 GLU N 1 1
6 8208 1 1 33 GLU O O 38.737 17.317 24.478 1.00 . A A . 36 GLU O 1 1
6 8209 1 1 33 GLU OE1 O 40.878 15.379 29.246 1.00 . A A . 36 GLU OE1 1 1
6 8210 1 1 33 GLU OE2 O 39.170 16.715 29.435 1.00 . A A . 36 GLU OE2 1 1
6 8211 1 1 34 ILE C C 35.289 15.239 24.193 1.00 . A A . 37 ILE C 1 1
6 8212 1 1 34 ILE CA C 36.439 15.992 23.516 1.00 . A A . 37 ILE CA 1 1
6 8213 1 1 34 ILE CB C 36.326 16.023 21.952 1.00 . A A . 37 ILE CB 1 1
6 8214 1 1 34 ILE CD1 C 36.333 14.517 19.822 1.00 . A A . 37 ILE CD1 1 1
6 8215 1 1 34 ILE CG1 C 36.524 14.619 21.338 1.00 . A A . 37 ILE CG1 1 1
6 8216 1 1 34 ILE CG2 C 37.361 17.023 21.371 1.00 . A A . 37 ILE CG2 1 1
6 8217 1 1 34 ILE H H 37.770 14.368 23.893 1.00 . A A . 37 ILE H 1 1
6 8218 1 1 34 ILE HA H 36.404 17.020 23.874 1.00 . A A . 37 ILE HA 1 1
6 8219 1 1 34 ILE HB H 35.332 16.386 21.691 1.00 . A A . 37 ILE HB 1 1
6 8220 1 1 34 ILE HD11 H 37.148 15.022 19.303 1.00 . A A . 37 ILE HD11 1 1
6 8221 1 1 34 ILE HD12 H 35.384 14.967 19.533 1.00 . A A . 37 ILE HD12 1 1
6 8222 1 1 34 ILE HD13 H 36.332 13.467 19.530 1.00 . A A . 37 ILE HD13 1 1
6 8223 1 1 34 ILE HG12 H 37.531 14.270 21.566 1.00 . A A . 37 ILE HG12 1 1
6 8224 1 1 34 ILE HG13 H 35.817 13.935 21.804 1.00 . A A . 37 ILE HG13 1 1
6 8225 1 1 34 ILE HG21 H 38.376 16.651 21.520 1.00 . A A . 37 ILE HG21 1 1
6 8226 1 1 34 ILE HG22 H 37.264 17.989 21.869 1.00 . A A . 37 ILE HG22 1 1
6 8227 1 1 34 ILE HG23 H 37.185 17.173 20.305 1.00 . A A . 37 ILE HG23 1 1
6 8228 1 1 34 ILE N N 37.696 15.383 23.956 1.00 . A A . 37 ILE N 1 1
6 8229 1 1 34 ILE O O 35.293 14.006 24.269 1.00 . A A . 37 ILE O 1 1
6 8230 1 1 35 HIS C C 31.903 15.844 24.991 1.00 . A A . 38 HIS C 1 1
6 8231 1 1 35 HIS CA C 33.251 15.445 25.569 1.00 . A A . 38 HIS CA 1 1
6 8232 1 1 35 HIS CB C 33.393 15.994 26.996 1.00 . A A . 38 HIS CB 1 1
6 8233 1 1 35 HIS CD2 C 31.190 17.077 27.855 1.00 . A A . 38 HIS CD2 1 1
6 8234 1 1 35 HIS CE1 C 30.490 15.486 29.157 1.00 . A A . 38 HIS CE1 1 1
6 8235 1 1 35 HIS CG C 32.107 16.078 27.764 1.00 . A A . 38 HIS CG 1 1
6 8236 1 1 35 HIS H H 34.382 16.996 24.626 1.00 . A A . 38 HIS H 1 1
6 8237 1 1 35 HIS HA H 33.299 14.361 25.599 1.00 . A A . 38 HIS HA 1 1
6 8238 1 1 35 HIS HB2 H 34.109 15.386 27.543 1.00 . A A . 38 HIS HB2 1 1
6 8239 1 1 35 HIS HB3 H 33.793 17.006 26.926 1.00 . A A . 38 HIS HB3 1 1
6 8240 1 1 35 HIS HD1 H 32.069 14.168 28.793 1.00 . A A . 38 HIS HD1 1 1
6 8241 1 1 35 HIS HD2 H 31.242 18.030 27.339 1.00 . A A . 38 HIS HD2 1 1
6 8242 1 1 35 HIS HE1 H 29.908 14.931 29.883 1.00 . A A . 38 HIS HE1 1 1
6 8243 1 1 35 HIS N N 34.339 15.983 24.744 1.00 . A A . 38 HIS N 1 1
6 8244 1 1 35 HIS ND1 N 31.622 15.075 28.602 1.00 . A A . 38 HIS ND1 1 1
6 8245 1 1 35 HIS NE2 N 30.204 16.685 28.712 1.00 . A A . 38 HIS NE2 1 1
6 8246 1 1 35 HIS O O 31.718 16.996 24.606 1.00 . A A . 38 HIS O 1 1
6 8247 1 1 36 PHE C C 28.665 14.366 25.388 1.00 . A A . 39 PHE C 1 1
6 8248 1 1 36 PHE CA C 29.609 15.145 24.480 1.00 . A A . 39 PHE CA 1 1
6 8249 1 1 36 PHE CB C 29.465 14.632 23.042 1.00 . A A . 39 PHE CB 1 1
6 8250 1 1 36 PHE CD1 C 30.401 16.533 21.661 1.00 . A A . 39 PHE CD1 1 1
6 8251 1 1 36 PHE CD2 C 31.566 14.409 21.670 1.00 . A A . 39 PHE CD2 1 1
6 8252 1 1 36 PHE CE1 C 31.419 17.097 20.853 1.00 . A A . 39 PHE CE1 1 1
6 8253 1 1 36 PHE CE2 C 32.589 14.953 20.863 1.00 . A A . 39 PHE CE2 1 1
6 8254 1 1 36 PHE CG C 30.487 15.201 22.098 1.00 . A A . 39 PHE CG 1 1
6 8255 1 1 36 PHE CZ C 32.524 16.307 20.466 1.00 . A A . 39 PHE CZ 1 1
6 8256 1 1 36 PHE H H 31.182 13.976 25.312 1.00 . A A . 39 PHE H 1 1
6 8257 1 1 36 PHE HA H 29.373 16.210 24.515 1.00 . A A . 39 PHE HA 1 1
6 8258 1 1 36 PHE HB2 H 29.572 13.548 23.049 1.00 . A A . 39 PHE HB2 1 1
6 8259 1 1 36 PHE HB3 H 28.469 14.879 22.676 1.00 . A A . 39 PHE HB3 1 1
6 8260 1 1 36 PHE HD1 H 29.561 17.144 21.957 1.00 . A A . 39 PHE HD1 1 1
6 8261 1 1 36 PHE HD2 H 31.622 13.373 21.969 1.00 . A A . 39 PHE HD2 1 1
6 8262 1 1 36 PHE HE1 H 31.356 18.130 20.542 1.00 . A A . 39 PHE HE1 1 1
6 8263 1 1 36 PHE HE2 H 33.421 14.337 20.557 1.00 . A A . 39 PHE HE2 1 1
6 8264 1 1 36 PHE HZ H 33.311 16.734 19.865 1.00 . A A . 39 PHE HZ 1 1
6 8265 1 1 36 PHE N N 30.966 14.909 24.963 1.00 . A A . 39 PHE N 1 1
6 8266 1 1 36 PHE O O 29.119 13.487 26.129 1.00 . A A . 39 PHE O 1 1
6 8267 1 1 37 LYS C C 25.628 12.986 24.803 1.00 . A A . 40 LYS C 1 1
6 8268 1 1 37 LYS CA C 26.365 13.740 25.903 1.00 . A A . 40 LYS CA 1 1
6 8269 1 1 37 LYS CB C 25.385 14.520 26.774 1.00 . A A . 40 LYS CB 1 1
6 8270 1 1 37 LYS CD C 24.945 15.810 28.827 1.00 . A A . 40 LYS CD 1 1
6 8271 1 1 37 LYS CE C 25.499 16.628 29.975 1.00 . A A . 40 LYS CE 1 1
6 8272 1 1 37 LYS CG C 26.033 15.230 27.951 1.00 . A A . 40 LYS CG 1 1
6 8273 1 1 37 LYS H H 27.052 15.419 24.745 1.00 . A A . 40 LYS H 1 1
6 8274 1 1 37 LYS HA H 26.867 13.009 26.531 1.00 . A A . 40 LYS HA 1 1
6 8275 1 1 37 LYS HB2 H 24.876 15.263 26.159 1.00 . A A . 40 LYS HB2 1 1
6 8276 1 1 37 LYS HB3 H 24.644 13.820 27.157 1.00 . A A . 40 LYS HB3 1 1
6 8277 1 1 37 LYS HD2 H 24.296 16.442 28.222 1.00 . A A . 40 LYS HD2 1 1
6 8278 1 1 37 LYS HD3 H 24.359 14.987 29.232 1.00 . A A . 40 LYS HD3 1 1
6 8279 1 1 37 LYS HE2 H 26.219 16.031 30.539 1.00 . A A . 40 LYS HE2 1 1
6 8280 1 1 37 LYS HE3 H 25.994 17.516 29.582 1.00 . A A . 40 LYS HE3 1 1
6 8281 1 1 37 LYS HG2 H 26.621 14.519 28.530 1.00 . A A . 40 LYS HG2 1 1
6 8282 1 1 37 LYS HG3 H 26.679 16.031 27.589 1.00 . A A . 40 LYS HG3 1 1
6 8283 1 1 37 LYS HZ1 H 23.640 17.477 30.343 1.00 . A A . 40 LYS HZ1 1 1
6 8284 1 1 37 LYS HZ2 H 24.716 17.675 31.581 1.00 . A A . 40 LYS HZ2 1 1
6 8285 1 1 37 LYS HZ3 H 24.004 16.206 31.340 1.00 . A A . 40 LYS HZ3 1 1
6 8286 1 1 37 LYS N N 27.368 14.618 25.293 1.00 . A A . 40 LYS N 1 1
6 8287 1 1 37 LYS NZ N 24.374 17.028 30.879 1.00 . A A . 40 LYS NZ 1 1
6 8288 1 1 37 LYS O O 24.964 13.597 23.956 1.00 . A A . 40 LYS O 1 1
6 8289 1 1 38 VAL C C 24.751 9.542 24.281 1.00 . A A . 41 VAL C 1 1
6 8290 1 1 38 VAL CA C 25.345 10.811 23.685 1.00 . A A . 41 VAL CA 1 1
6 8291 1 1 38 VAL CB C 26.515 10.427 22.727 1.00 . A A . 41 VAL CB 1 1
6 8292 1 1 38 VAL CG1 C 27.032 11.655 21.964 1.00 . A A . 41 VAL CG1 1 1
6 8293 1 1 38 VAL CG2 C 27.673 9.771 23.481 1.00 . A A . 41 VAL CG2 1 1
6 8294 1 1 38 VAL H H 26.318 11.235 25.538 1.00 . A A . 41 VAL H 1 1
6 8295 1 1 38 VAL HA H 24.576 11.316 23.105 1.00 . A A . 41 VAL HA 1 1
6 8296 1 1 38 VAL HB H 26.140 9.719 21.993 1.00 . A A . 41 VAL HB 1 1
6 8297 1 1 38 VAL HG11 H 27.802 11.346 21.256 1.00 . A A . 41 VAL HG11 1 1
6 8298 1 1 38 VAL HG12 H 27.455 12.385 22.652 1.00 . A A . 41 VAL HG12 1 1
6 8299 1 1 38 VAL HG13 H 26.213 12.115 21.408 1.00 . A A . 41 VAL HG13 1 1
6 8300 1 1 38 VAL HG21 H 28.116 10.468 24.190 1.00 . A A . 41 VAL HG21 1 1
6 8301 1 1 38 VAL HG22 H 28.435 9.462 22.763 1.00 . A A . 41 VAL HG22 1 1
6 8302 1 1 38 VAL HG23 H 27.324 8.882 24.010 1.00 . A A . 41 VAL HG23 1 1
6 8303 1 1 38 VAL N N 25.811 11.676 24.777 1.00 . A A . 41 VAL N 1 1
6 8304 1 1 38 VAL O O 24.935 9.294 25.468 1.00 . A A . 41 VAL O 1 1
6 8305 1 1 39 LYS C C 24.668 6.529 24.382 1.00 . A A . 42 LYS C 1 1
6 8306 1 1 39 LYS CA C 23.514 7.458 23.992 1.00 . A A . 42 LYS CA 1 1
6 8307 1 1 39 LYS CB C 22.663 6.811 22.892 1.00 . A A . 42 LYS CB 1 1
6 8308 1 1 39 LYS CD C 21.054 5.035 22.172 1.00 . A A . 42 LYS CD 1 1
6 8309 1 1 39 LYS CE C 20.106 3.927 22.602 1.00 . A A . 42 LYS CE 1 1
6 8310 1 1 39 LYS CG C 21.793 5.641 23.350 1.00 . A A . 42 LYS CG 1 1
6 8311 1 1 39 LYS H H 23.920 8.972 22.521 1.00 . A A . 42 LYS H 1 1
6 8312 1 1 39 LYS HA H 22.891 7.643 24.866 1.00 . A A . 42 LYS HA 1 1
6 8313 1 1 39 LYS HB2 H 22.004 7.575 22.479 1.00 . A A . 42 LYS HB2 1 1
6 8314 1 1 39 LYS HB3 H 23.327 6.468 22.097 1.00 . A A . 42 LYS HB3 1 1
6 8315 1 1 39 LYS HD2 H 20.484 5.816 21.672 1.00 . A A . 42 LYS HD2 1 1
6 8316 1 1 39 LYS HD3 H 21.784 4.629 21.472 1.00 . A A . 42 LYS HD3 1 1
6 8317 1 1 39 LYS HE2 H 20.674 3.165 23.138 1.00 . A A . 42 LYS HE2 1 1
6 8318 1 1 39 LYS HE3 H 19.353 4.340 23.276 1.00 . A A . 42 LYS HE3 1 1
6 8319 1 1 39 LYS HG2 H 22.416 4.873 23.804 1.00 . A A . 42 LYS HG2 1 1
6 8320 1 1 39 LYS HG3 H 21.071 5.998 24.085 1.00 . A A . 42 LYS HG3 1 1
6 8321 1 1 39 LYS HZ1 H 18.837 2.530 21.741 1.00 . A A . 42 LYS HZ1 1 1
6 8322 1 1 39 LYS HZ2 H 20.113 2.931 20.774 1.00 . A A . 42 LYS HZ2 1 1
6 8323 1 1 39 LYS HZ3 H 18.843 3.971 20.943 1.00 . A A . 42 LYS HZ3 1 1
6 8324 1 1 39 LYS N N 24.054 8.730 23.497 1.00 . A A . 42 LYS N 1 1
6 8325 1 1 39 LYS NZ N 19.424 3.291 21.424 1.00 . A A . 42 LYS NZ 1 1
6 8326 1 1 39 LYS O O 25.723 6.559 23.742 1.00 . A A . 42 LYS O 1 1
6 8327 1 1 40 MET C C 25.712 3.788 24.577 1.00 . A A . 43 MET C 1 1
6 8328 1 1 40 MET CA C 25.432 4.675 25.795 1.00 . A A . 43 MET CA 1 1
6 8329 1 1 40 MET CB C 24.862 3.878 26.978 1.00 . A A . 43 MET CB 1 1
6 8330 1 1 40 MET CE C 25.814 0.728 26.732 1.00 . A A . 43 MET CE 1 1
6 8331 1 1 40 MET CG C 25.876 3.242 27.936 1.00 . A A . 43 MET CG 1 1
6 8332 1 1 40 MET H H 23.576 5.736 25.893 1.00 . A A . 43 MET H 1 1
6 8333 1 1 40 MET HA H 26.355 5.167 26.096 1.00 . A A . 43 MET HA 1 1
6 8334 1 1 40 MET HB2 H 24.261 4.563 27.572 1.00 . A A . 43 MET HB2 1 1
6 8335 1 1 40 MET HB3 H 24.193 3.110 26.592 1.00 . A A . 43 MET HB3 1 1
6 8336 1 1 40 MET HE1 H 26.359 -0.140 26.364 1.00 . A A . 43 MET HE1 1 1
6 8337 1 1 40 MET HE2 H 25.177 1.103 25.929 1.00 . A A . 43 MET HE2 1 1
6 8338 1 1 40 MET HE3 H 25.195 0.435 27.578 1.00 . A A . 43 MET HE3 1 1
6 8339 1 1 40 MET HG2 H 26.488 4.032 28.368 1.00 . A A . 43 MET HG2 1 1
6 8340 1 1 40 MET HG3 H 25.318 2.776 28.748 1.00 . A A . 43 MET HG3 1 1
6 8341 1 1 40 MET N N 24.460 5.693 25.393 1.00 . A A . 43 MET N 1 1
6 8342 1 1 40 MET O O 24.797 3.467 23.812 1.00 . A A . 43 MET O 1 1
6 8343 1 1 40 MET SD S 26.976 2.002 27.236 1.00 . A A . 43 MET SD 1 1
6 8344 1 1 41 THR C C 27.029 1.589 22.663 1.00 . A A . 44 THR C 1 1
6 8345 1 1 41 THR CA C 27.445 3.009 23.040 1.00 . A A . 44 THR CA 1 1
6 8346 1 1 41 THR CB C 28.989 3.043 23.015 1.00 . A A . 44 THR CB 1 1
6 8347 1 1 41 THR CG2 C 29.528 4.460 23.159 1.00 . A A . 44 THR CG2 1 1
6 8348 1 1 41 THR H H 27.665 3.591 25.066 1.00 . A A . 44 THR H 1 1
6 8349 1 1 41 THR HA H 27.068 3.680 22.267 1.00 . A A . 44 THR HA 1 1
6 8350 1 1 41 THR HB H 29.352 2.615 22.081 1.00 . A A . 44 THR HB 1 1
6 8351 1 1 41 THR HG1 H 30.263 1.799 23.813 1.00 . A A . 44 THR HG1 1 1
6 8352 1 1 41 THR HG21 H 29.116 5.097 22.375 1.00 . A A . 44 THR HG21 1 1
6 8353 1 1 41 THR HG22 H 30.613 4.439 23.058 1.00 . A A . 44 THR HG22 1 1
6 8354 1 1 41 THR HG23 H 29.274 4.870 24.135 1.00 . A A . 44 THR HG23 1 1
6 8355 1 1 41 THR N N 26.976 3.480 24.340 1.00 . A A . 44 THR N 1 1
6 8356 1 1 41 THR O O 26.611 0.777 23.494 1.00 . A A . 44 THR O 1 1
6 8357 1 1 41 THR OG1 O 29.493 2.294 24.121 1.00 . A A . 44 THR OG1 1 1
6 8358 1 1 42 THR C C 28.309 -0.853 21.291 1.00 . A A . 45 THR C 1 1
6 8359 1 1 42 THR CA C 27.048 -0.091 20.897 1.00 . A A . 45 THR CA 1 1
6 8360 1 1 42 THR CB C 26.905 -0.126 19.363 1.00 . A A . 45 THR CB 1 1
6 8361 1 1 42 THR CG2 C 25.589 0.473 18.922 1.00 . A A . 45 THR CG2 1 1
6 8362 1 1 42 THR H H 27.421 2.004 20.718 1.00 . A A . 45 THR H 1 1
6 8363 1 1 42 THR HA H 26.185 -0.577 21.350 1.00 . A A . 45 THR HA 1 1
6 8364 1 1 42 THR HB H 26.962 -1.158 19.018 1.00 . A A . 45 THR HB 1 1
6 8365 1 1 42 THR HG1 H 27.707 1.572 18.821 1.00 . A A . 45 THR HG1 1 1
6 8366 1 1 42 THR HG21 H 25.524 1.521 19.213 1.00 . A A . 45 THR HG21 1 1
6 8367 1 1 42 THR HG22 H 24.766 -0.079 19.374 1.00 . A A . 45 THR HG22 1 1
6 8368 1 1 42 THR HG23 H 25.509 0.399 17.840 1.00 . A A . 45 THR HG23 1 1
6 8369 1 1 42 THR N N 27.166 1.279 21.383 1.00 . A A . 45 THR N 1 1
6 8370 1 1 42 THR O O 29.352 -0.245 21.558 1.00 . A A . 45 THR O 1 1
6 8371 1 1 42 THR OG1 O 27.945 0.642 18.752 1.00 . A A . 45 THR OG1 1 1
6 8372 1 1 43 HIS C C 30.494 -2.798 20.630 1.00 . A A . 46 HIS C 1 1
6 8373 1 1 43 HIS CA C 29.415 -2.977 21.690 1.00 . A A . 46 HIS CA 1 1
6 8374 1 1 43 HIS CB C 29.057 -4.451 21.936 1.00 . A A . 46 HIS CB 1 1
6 8375 1 1 43 HIS CD2 C 28.120 -4.868 19.526 1.00 . A A . 46 HIS CD2 1 1
6 8376 1 1 43 HIS CE1 C 26.693 -6.435 20.005 1.00 . A A . 46 HIS CE1 1 1
6 8377 1 1 43 HIS CG C 28.225 -5.085 20.863 1.00 . A A . 46 HIS CG 1 1
6 8378 1 1 43 HIS H H 27.360 -2.641 21.109 1.00 . A A . 46 HIS H 1 1
6 8379 1 1 43 HIS HA H 29.828 -2.583 22.618 1.00 . A A . 46 HIS HA 1 1
6 8380 1 1 43 HIS HB2 H 29.973 -5.026 22.068 1.00 . A A . 46 HIS HB2 1 1
6 8381 1 1 43 HIS HB3 H 28.490 -4.504 22.867 1.00 . A A . 46 HIS HB3 1 1
6 8382 1 1 43 HIS HD1 H 27.133 -6.509 22.051 1.00 . A A . 46 HIS HD1 1 1
6 8383 1 1 43 HIS HD2 H 28.678 -4.132 18.964 1.00 . A A . 46 HIS HD2 1 1
6 8384 1 1 43 HIS HE1 H 25.910 -7.182 19.917 1.00 . A A . 46 HIS HE1 1 1
6 8385 1 1 43 HIS N N 28.237 -2.177 21.341 1.00 . A A . 46 HIS N 1 1
6 8386 1 1 43 HIS ND1 N 27.311 -6.099 21.128 1.00 . A A . 46 HIS ND1 1 1
6 8387 1 1 43 HIS NE2 N 27.174 -5.712 19.021 1.00 . A A . 46 HIS NE2 1 1
6 8388 1 1 43 HIS O O 30.195 -2.561 19.454 1.00 . A A . 46 HIS O 1 1
6 8389 1 1 44 LEU C C 32.939 -3.067 18.806 1.00 . A A . 47 LEU C 1 1
6 8390 1 1 44 LEU CA C 32.886 -2.481 20.219 1.00 . A A . 47 LEU CA 1 1
6 8391 1 1 44 LEU CB C 34.190 -2.770 20.969 1.00 . A A . 47 LEU CB 1 1
6 8392 1 1 44 LEU CD1 C 35.570 -0.834 20.035 1.00 . A A . 47 LEU CD1 1 1
6 8393 1 1 44 LEU CD2 C 36.661 -2.745 21.173 1.00 . A A . 47 LEU CD2 1 1
6 8394 1 1 44 LEU CG C 35.500 -2.332 20.295 1.00 . A A . 47 LEU CG 1 1
6 8395 1 1 44 LEU H H 31.933 -3.140 22.010 1.00 . A A . 47 LEU H 1 1
6 8396 1 1 44 LEU HA H 32.819 -1.404 20.091 1.00 . A A . 47 LEU HA 1 1
6 8397 1 1 44 LEU HB2 H 34.131 -2.287 21.944 1.00 . A A . 47 LEU HB2 1 1
6 8398 1 1 44 LEU HB3 H 34.252 -3.841 21.135 1.00 . A A . 47 LEU HB3 1 1
6 8399 1 1 44 LEU HD11 H 34.798 -0.539 19.328 1.00 . A A . 47 LEU HD11 1 1
6 8400 1 1 44 LEU HD12 H 36.536 -0.591 19.595 1.00 . A A . 47 LEU HD12 1 1
6 8401 1 1 44 LEU HD13 H 35.447 -0.279 20.966 1.00 . A A . 47 LEU HD13 1 1
6 8402 1 1 44 LEU HD21 H 36.565 -2.295 22.160 1.00 . A A . 47 LEU HD21 1 1
6 8403 1 1 44 LEU HD22 H 37.601 -2.428 20.722 1.00 . A A . 47 LEU HD22 1 1
6 8404 1 1 44 LEU HD23 H 36.675 -3.830 21.279 1.00 . A A . 47 LEU HD23 1 1
6 8405 1 1 44 LEU HG H 35.596 -2.850 19.342 1.00 . A A . 47 LEU HG 1 1
6 8406 1 1 44 LEU N N 31.749 -2.879 21.049 1.00 . A A . 47 LEU N 1 1
6 8407 1 1 44 LEU O O 33.242 -2.333 17.870 1.00 . A A . 47 LEU O 1 1
6 8408 1 1 45 LYS C C 31.643 -4.140 16.251 1.00 . A A . 48 LYS C 1 1
6 8409 1 1 45 LYS CA C 32.524 -4.894 17.247 1.00 . A A . 48 LYS CA 1 1
6 8410 1 1 45 LYS CB C 32.114 -6.373 17.253 1.00 . A A . 48 LYS CB 1 1
6 8411 1 1 45 LYS CD C 30.454 -8.190 17.534 1.00 . A A . 48 LYS CD 1 1
6 8412 1 1 45 LYS CE C 29.015 -8.591 17.825 1.00 . A A . 48 LYS CE 1 1
6 8413 1 1 45 LYS CG C 30.691 -6.697 17.700 1.00 . A A . 48 LYS CG 1 1
6 8414 1 1 45 LYS H H 32.342 -4.918 19.407 1.00 . A A . 48 LYS H 1 1
6 8415 1 1 45 LYS HA H 33.538 -4.846 16.848 1.00 . A A . 48 LYS HA 1 1
6 8416 1 1 45 LYS HB2 H 32.239 -6.750 16.239 1.00 . A A . 48 LYS HB2 1 1
6 8417 1 1 45 LYS HB3 H 32.797 -6.921 17.891 1.00 . A A . 48 LYS HB3 1 1
6 8418 1 1 45 LYS HD2 H 30.691 -8.463 16.506 1.00 . A A . 48 LYS HD2 1 1
6 8419 1 1 45 LYS HD3 H 31.120 -8.735 18.199 1.00 . A A . 48 LYS HD3 1 1
6 8420 1 1 45 LYS HE2 H 28.775 -8.354 18.863 1.00 . A A . 48 LYS HE2 1 1
6 8421 1 1 45 LYS HE3 H 28.353 -8.028 17.166 1.00 . A A . 48 LYS HE3 1 1
6 8422 1 1 45 LYS HG2 H 30.554 -6.412 18.742 1.00 . A A . 48 LYS HG2 1 1
6 8423 1 1 45 LYS HG3 H 29.980 -6.159 17.074 1.00 . A A . 48 LYS HG3 1 1
6 8424 1 1 45 LYS HZ1 H 29.088 -10.284 16.629 1.00 . A A . 48 LYS HZ1 1 1
6 8425 1 1 45 LYS HZ2 H 27.845 -10.310 17.706 1.00 . A A . 48 LYS HZ2 1 1
6 8426 1 1 45 LYS HZ3 H 29.381 -10.593 18.228 1.00 . A A . 48 LYS HZ3 1 1
6 8427 1 1 45 LYS N N 32.568 -4.327 18.605 1.00 . A A . 48 LYS N 1 1
6 8428 1 1 45 LYS NZ N 28.817 -10.056 17.578 1.00 . A A . 48 LYS NZ 1 1
6 8429 1 1 45 LYS O O 31.912 -4.174 15.057 1.00 . A A . 48 LYS O 1 1
6 8430 1 1 46 LYS C C 30.158 -1.182 15.928 1.00 . A A . 49 LYS C 1 1
6 8431 1 1 46 LYS CA C 29.725 -2.643 15.904 1.00 . A A . 49 LYS CA 1 1
6 8432 1 1 46 LYS CB C 28.302 -2.789 16.447 1.00 . A A . 49 LYS CB 1 1
6 8433 1 1 46 LYS CD C 25.853 -2.416 16.195 1.00 . A A . 49 LYS CD 1 1
6 8434 1 1 46 LYS CE C 24.771 -1.716 15.398 1.00 . A A . 49 LYS CE 1 1
6 8435 1 1 46 LYS CG C 27.225 -2.119 15.616 1.00 . A A . 49 LYS CG 1 1
6 8436 1 1 46 LYS H H 30.475 -3.453 17.740 1.00 . A A . 49 LYS H 1 1
6 8437 1 1 46 LYS HA H 29.754 -2.998 14.871 1.00 . A A . 49 LYS HA 1 1
6 8438 1 1 46 LYS HB2 H 28.076 -3.852 16.504 1.00 . A A . 49 LYS HB2 1 1
6 8439 1 1 46 LYS HB3 H 28.265 -2.377 17.456 1.00 . A A . 49 LYS HB3 1 1
6 8440 1 1 46 LYS HD2 H 25.679 -3.492 16.178 1.00 . A A . 49 LYS HD2 1 1
6 8441 1 1 46 LYS HD3 H 25.814 -2.069 17.227 1.00 . A A . 49 LYS HD3 1 1
6 8442 1 1 46 LYS HE2 H 24.967 -0.642 15.399 1.00 . A A . 49 LYS HE2 1 1
6 8443 1 1 46 LYS HE3 H 24.798 -2.074 14.367 1.00 . A A . 49 LYS HE3 1 1
6 8444 1 1 46 LYS HG2 H 27.389 -1.041 15.616 1.00 . A A . 49 LYS HG2 1 1
6 8445 1 1 46 LYS HG3 H 27.270 -2.492 14.594 1.00 . A A . 49 LYS HG3 1 1
6 8446 1 1 46 LYS HZ1 H 23.372 -1.666 16.942 1.00 . A A . 49 LYS HZ1 1 1
6 8447 1 1 46 LYS HZ2 H 23.188 -2.955 15.932 1.00 . A A . 49 LYS HZ2 1 1
6 8448 1 1 46 LYS HZ3 H 22.717 -1.453 15.448 1.00 . A A . 49 LYS HZ3 1 1
6 8449 1 1 46 LYS N N 30.624 -3.446 16.738 1.00 . A A . 49 LYS N 1 1
6 8450 1 1 46 LYS NZ N 23.413 -1.967 15.974 1.00 . A A . 49 LYS NZ 1 1
6 8451 1 1 46 LYS O O 30.066 -0.466 14.930 1.00 . A A . 49 LYS O 1 1
6 8452 1 1 47 LEU C C 32.312 0.920 16.262 1.00 . A A . 50 LEU C 1 1
6 8453 1 1 47 LEU CA C 31.171 0.614 17.224 1.00 . A A . 50 LEU CA 1 1
6 8454 1 1 47 LEU CB C 31.677 0.806 18.655 1.00 . A A . 50 LEU CB 1 1
6 8455 1 1 47 LEU CD1 C 30.646 2.978 19.337 1.00 . A A . 50 LEU CD1 1 1
6 8456 1 1 47 LEU CD2 C 32.798 2.258 20.361 1.00 . A A . 50 LEU CD2 1 1
6 8457 1 1 47 LEU CG C 31.958 2.246 19.099 1.00 . A A . 50 LEU CG 1 1
6 8458 1 1 47 LEU H H 30.735 -1.381 17.859 1.00 . A A . 50 LEU H 1 1
6 8459 1 1 47 LEU HA H 30.346 1.298 17.027 1.00 . A A . 50 LEU HA 1 1
6 8460 1 1 47 LEU HB2 H 30.947 0.376 19.343 1.00 . A A . 50 LEU HB2 1 1
6 8461 1 1 47 LEU HB3 H 32.601 0.242 18.755 1.00 . A A . 50 LEU HB3 1 1
6 8462 1 1 47 LEU HD11 H 30.125 3.126 18.390 1.00 . A A . 50 LEU HD11 1 1
6 8463 1 1 47 LEU HD12 H 30.839 3.951 19.784 1.00 . A A . 50 LEU HD12 1 1
6 8464 1 1 47 LEU HD13 H 30.009 2.400 20.008 1.00 . A A . 50 LEU HD13 1 1
6 8465 1 1 47 LEU HD21 H 33.756 1.775 20.174 1.00 . A A . 50 LEU HD21 1 1
6 8466 1 1 47 LEU HD22 H 32.280 1.740 21.165 1.00 . A A . 50 LEU HD22 1 1
6 8467 1 1 47 LEU HD23 H 32.987 3.287 20.664 1.00 . A A . 50 LEU HD23 1 1
6 8468 1 1 47 LEU HG H 32.515 2.760 18.319 1.00 . A A . 50 LEU HG 1 1
6 8469 1 1 47 LEU N N 30.688 -0.756 17.063 1.00 . A A . 50 LEU N 1 1
6 8470 1 1 47 LEU O O 32.381 2.005 15.677 1.00 . A A . 50 LEU O 1 1
6 8471 1 1 48 LYS C C 33.883 0.169 13.699 1.00 . A A . 51 LYS C 1 1
6 8472 1 1 48 LYS CA C 34.328 0.136 15.154 1.00 . A A . 51 LYS CA 1 1
6 8473 1 1 48 LYS CB C 35.416 -0.924 15.380 1.00 . A A . 51 LYS CB 1 1
6 8474 1 1 48 LYS CD C 36.256 -3.272 15.250 1.00 . A A . 51 LYS CD 1 1
6 8475 1 1 48 LYS CE C 36.010 -4.687 14.742 1.00 . A A . 51 LYS CE 1 1
6 8476 1 1 48 LYS CG C 35.072 -2.355 14.979 1.00 . A A . 51 LYS CG 1 1
6 8477 1 1 48 LYS H H 33.124 -0.916 16.595 1.00 . A A . 51 LYS H 1 1
6 8478 1 1 48 LYS HA H 34.775 1.107 15.368 1.00 . A A . 51 LYS HA 1 1
6 8479 1 1 48 LYS HB2 H 36.291 -0.624 14.805 1.00 . A A . 51 LYS HB2 1 1
6 8480 1 1 48 LYS HB3 H 35.685 -0.918 16.437 1.00 . A A . 51 LYS HB3 1 1
6 8481 1 1 48 LYS HD2 H 37.136 -2.867 14.748 1.00 . A A . 51 LYS HD2 1 1
6 8482 1 1 48 LYS HD3 H 36.446 -3.304 16.324 1.00 . A A . 51 LYS HD3 1 1
6 8483 1 1 48 LYS HE2 H 35.141 -5.108 15.252 1.00 . A A . 51 LYS HE2 1 1
6 8484 1 1 48 LYS HE3 H 35.808 -4.657 13.671 1.00 . A A . 51 LYS HE3 1 1
6 8485 1 1 48 LYS HG2 H 34.209 -2.702 15.542 1.00 . A A . 51 LYS HG2 1 1
6 8486 1 1 48 LYS HG3 H 34.838 -2.382 13.918 1.00 . A A . 51 LYS HG3 1 1
6 8487 1 1 48 LYS HZ1 H 37.062 -6.469 14.620 1.00 . A A . 51 LYS HZ1 1 1
6 8488 1 1 48 LYS HZ2 H 37.368 -5.612 15.998 1.00 . A A . 51 LYS HZ2 1 1
6 8489 1 1 48 LYS HZ3 H 38.030 -5.135 14.558 1.00 . A A . 51 LYS HZ3 1 1
6 8490 1 1 48 LYS N N 33.202 -0.046 16.070 1.00 . A A . 51 LYS N 1 1
6 8491 1 1 48 LYS NZ N 37.210 -5.544 14.998 1.00 . A A . 51 LYS NZ 1 1
6 8492 1 1 48 LYS O O 34.528 0.809 12.879 1.00 . A A . 51 LYS O 1 1
6 8493 1 1 49 GLU C C 31.750 1.027 11.749 1.00 . A A . 52 GLU C 1 1
6 8494 1 1 49 GLU CA C 32.246 -0.393 12.002 1.00 . A A . 52 GLU CA 1 1
6 8495 1 1 49 GLU CB C 31.119 -1.406 11.779 1.00 . A A . 52 GLU CB 1 1
6 8496 1 1 49 GLU CD C 30.475 -3.865 11.679 1.00 . A A . 52 GLU CD 1 1
6 8497 1 1 49 GLU CG C 31.589 -2.847 11.883 1.00 . A A . 52 GLU CG 1 1
6 8498 1 1 49 GLU H H 32.245 -0.976 14.064 1.00 . A A . 52 GLU H 1 1
6 8499 1 1 49 GLU HA H 33.054 -0.606 11.301 1.00 . A A . 52 GLU HA 1 1
6 8500 1 1 49 GLU HB2 H 30.341 -1.234 12.518 1.00 . A A . 52 GLU HB2 1 1
6 8501 1 1 49 GLU HB3 H 30.694 -1.247 10.787 1.00 . A A . 52 GLU HB3 1 1
6 8502 1 1 49 GLU HG2 H 32.362 -3.016 11.133 1.00 . A A . 52 GLU HG2 1 1
6 8503 1 1 49 GLU HG3 H 32.029 -3.003 12.865 1.00 . A A . 52 GLU HG3 1 1
6 8504 1 1 49 GLU N N 32.762 -0.457 13.370 1.00 . A A . 52 GLU N 1 1
6 8505 1 1 49 GLU O O 32.063 1.626 10.721 1.00 . A A . 52 GLU O 1 1
6 8506 1 1 49 GLU OE1 O 29.395 -3.762 12.301 1.00 . A A . 52 GLU OE1 1 1
6 8507 1 1 49 GLU OE2 O 30.678 -4.814 10.882 1.00 . A A . 52 GLU OE2 1 1
6 8508 1 1 50 SER C C 31.773 3.948 12.433 1.00 . A A . 53 SER C 1 1
6 8509 1 1 50 SER CA C 30.591 2.992 12.567 1.00 . A A . 53 SER CA 1 1
6 8510 1 1 50 SER CB C 29.756 3.398 13.782 1.00 . A A . 53 SER CB 1 1
6 8511 1 1 50 SER H H 30.815 1.103 13.559 1.00 . A A . 53 SER H 1 1
6 8512 1 1 50 SER HA H 29.979 3.059 11.669 1.00 . A A . 53 SER HA 1 1
6 8513 1 1 50 SER HB2 H 30.402 3.446 14.658 1.00 . A A . 53 SER HB2 1 1
6 8514 1 1 50 SER HB3 H 29.319 4.383 13.610 1.00 . A A . 53 SER HB3 1 1
6 8515 1 1 50 SER HG H 28.218 2.761 14.789 1.00 . A A . 53 SER HG 1 1
6 8516 1 1 50 SER N N 31.053 1.613 12.715 1.00 . A A . 53 SER N 1 1
6 8517 1 1 50 SER O O 31.777 4.864 11.602 1.00 . A A . 53 SER O 1 1
6 8518 1 1 50 SER OG O 28.733 2.451 14.028 1.00 . A A . 53 SER OG 1 1
6 8519 1 1 51 TYR C C 34.776 4.435 11.904 1.00 . A A . 54 TYR C 1 1
6 8520 1 1 51 TYR CA C 33.989 4.558 13.212 1.00 . A A . 54 TYR CA 1 1
6 8521 1 1 51 TYR CB C 34.871 4.229 14.418 1.00 . A A . 54 TYR CB 1 1
6 8522 1 1 51 TYR CD1 C 35.537 6.601 15.061 1.00 . A A . 54 TYR CD1 1 1
6 8523 1 1 51 TYR CD2 C 37.285 4.990 14.607 1.00 . A A . 54 TYR CD2 1 1
6 8524 1 1 51 TYR CE1 C 36.520 7.605 15.285 1.00 . A A . 54 TYR CE1 1 1
6 8525 1 1 51 TYR CE2 C 38.267 5.990 14.840 1.00 . A A . 54 TYR CE2 1 1
6 8526 1 1 51 TYR CG C 35.915 5.289 14.699 1.00 . A A . 54 TYR CG 1 1
6 8527 1 1 51 TYR CZ C 37.873 7.288 15.164 1.00 . A A . 54 TYR CZ 1 1
6 8528 1 1 51 TYR H H 32.740 2.970 13.924 1.00 . A A . 54 TYR H 1 1
6 8529 1 1 51 TYR HA H 33.669 5.594 13.310 1.00 . A A . 54 TYR HA 1 1
6 8530 1 1 51 TYR HB2 H 34.231 4.145 15.296 1.00 . A A . 54 TYR HB2 1 1
6 8531 1 1 51 TYR HB3 H 35.362 3.271 14.259 1.00 . A A . 54 TYR HB3 1 1
6 8532 1 1 51 TYR HD1 H 34.491 6.853 15.165 1.00 . A A . 54 TYR HD1 1 1
6 8533 1 1 51 TYR HD2 H 37.599 3.985 14.355 1.00 . A A . 54 TYR HD2 1 1
6 8534 1 1 51 TYR HE1 H 36.226 8.611 15.552 1.00 . A A . 54 TYR HE1 1 1
6 8535 1 1 51 TYR HE2 H 39.315 5.749 14.757 1.00 . A A . 54 TYR HE2 1 1
6 8536 1 1 51 TYR HH H 39.720 7.927 15.285 1.00 . A A . 54 TYR HH 1 1
6 8537 1 1 51 TYR N N 32.799 3.717 13.238 1.00 . A A . 54 TYR N 1 1
6 8538 1 1 51 TYR O O 35.265 5.432 11.383 1.00 . A A . 54 TYR O 1 1
6 8539 1 1 51 TYR OH O 38.818 8.263 15.350 1.00 . A A . 54 TYR OH 1 1
6 8540 1 1 52 CYS C C 34.895 3.874 8.920 1.00 . A A . 55 CYS C 1 1
6 8541 1 1 52 CYS CA C 35.598 3.127 10.050 1.00 . A A . 55 CYS CA 1 1
6 8542 1 1 52 CYS CB C 35.837 1.661 9.677 1.00 . A A . 55 CYS CB 1 1
6 8543 1 1 52 CYS H H 34.419 2.439 11.723 1.00 . A A . 55 CYS H 1 1
6 8544 1 1 52 CYS HA H 36.550 3.487 10.443 1.00 . A A . 55 CYS HA 1 1
6 8545 1 1 52 CYS HB2 H 36.583 1.694 8.886 1.00 . A A . 55 CYS HB2 1 1
6 8546 1 1 52 CYS HB3 H 36.065 1.169 10.619 1.00 . A A . 55 CYS HB3 1 1
6 8547 1 1 52 CYS N N 34.862 3.253 11.308 1.00 . A A . 55 CYS N 1 1
6 8548 1 1 52 CYS O O 35.537 4.513 8.087 1.00 . A A . 55 CYS O 1 1
6 8549 1 1 52 CYS SG S 34.462 0.708 8.978 1.00 . A A . 55 CYS SG 1 1
6 8550 1 1 53 GLN C C 32.979 6.126 8.145 1.00 . A A . 56 GLN C 1 1
6 8551 1 1 53 GLN CA C 32.798 4.622 7.950 1.00 . A A . 56 GLN CA 1 1
6 8552 1 1 53 GLN CB C 31.312 4.259 8.040 1.00 . A A . 56 GLN CB 1 1
6 8553 1 1 53 GLN CD C 31.331 2.478 6.227 1.00 . A A . 56 GLN CD 1 1
6 8554 1 1 53 GLN CG C 30.981 2.813 7.661 1.00 . A A . 56 GLN CG 1 1
6 8555 1 1 53 GLN H H 33.076 3.340 9.652 1.00 . A A . 56 GLN H 1 1
6 8556 1 1 53 GLN HA H 33.162 4.370 6.953 1.00 . A A . 56 GLN HA 1 1
6 8557 1 1 53 GLN HB2 H 30.974 4.440 9.059 1.00 . A A . 56 GLN HB2 1 1
6 8558 1 1 53 GLN HB3 H 30.760 4.923 7.376 1.00 . A A . 56 GLN HB3 1 1
6 8559 1 1 53 GLN HE21 H 32.578 1.023 6.837 1.00 . A A . 56 GLN HE21 1 1
6 8560 1 1 53 GLN HE22 H 32.493 1.303 5.106 1.00 . A A . 56 GLN HE22 1 1
6 8561 1 1 53 GLN HG2 H 31.527 2.138 8.315 1.00 . A A . 56 GLN HG2 1 1
6 8562 1 1 53 GLN HG3 H 29.915 2.641 7.806 1.00 . A A . 56 GLN HG3 1 1
6 8563 1 1 53 GLN N N 33.568 3.876 8.942 1.00 . A A . 56 GLN N 1 1
6 8564 1 1 53 GLN NE2 N 32.199 1.522 6.048 1.00 . A A . 56 GLN NE2 1 1
6 8565 1 1 53 GLN O O 32.974 6.885 7.173 1.00 . A A . 56 GLN O 1 1
6 8566 1 1 53 GLN OE1 O 30.834 3.085 5.282 1.00 . A A . 56 GLN OE1 1 1
6 8567 1 1 54 ARG C C 34.838 8.386 9.197 1.00 . A A . 57 ARG C 1 1
6 8568 1 1 54 ARG CA C 33.452 7.969 9.687 1.00 . A A . 57 ARG CA 1 1
6 8569 1 1 54 ARG CB C 33.351 8.187 11.204 1.00 . A A . 57 ARG CB 1 1
6 8570 1 1 54 ARG CD C 33.406 9.635 13.216 1.00 . A A . 57 ARG CD 1 1
6 8571 1 1 54 ARG CG C 33.419 9.631 11.689 1.00 . A A . 57 ARG CG 1 1
6 8572 1 1 54 ARG CZ C 34.295 11.793 14.127 1.00 . A A . 57 ARG CZ 1 1
6 8573 1 1 54 ARG H H 33.146 5.892 10.150 1.00 . A A . 57 ARG H 1 1
6 8574 1 1 54 ARG HA H 32.712 8.592 9.182 1.00 . A A . 57 ARG HA 1 1
6 8575 1 1 54 ARG HB2 H 32.409 7.759 11.549 1.00 . A A . 57 ARG HB2 1 1
6 8576 1 1 54 ARG HB3 H 34.160 7.644 11.686 1.00 . A A . 57 ARG HB3 1 1
6 8577 1 1 54 ARG HD2 H 32.546 9.053 13.548 1.00 . A A . 57 ARG HD2 1 1
6 8578 1 1 54 ARG HD3 H 34.310 9.146 13.584 1.00 . A A . 57 ARG HD3 1 1
6 8579 1 1 54 ARG HE H 32.360 11.306 14.012 1.00 . A A . 57 ARG HE 1 1
6 8580 1 1 54 ARG HG2 H 34.337 10.099 11.334 1.00 . A A . 57 ARG HG2 1 1
6 8581 1 1 54 ARG HG3 H 32.558 10.182 11.310 1.00 . A A . 57 ARG HG3 1 1
6 8582 1 1 54 ARG HH11 H 35.822 10.707 13.384 1.00 . A A . 57 ARG HH11 1 1
6 8583 1 1 54 ARG HH12 H 36.259 12.225 14.148 1.00 . A A . 57 ARG HH12 1 1
6 8584 1 1 54 ARG HH21 H 33.058 13.103 15.010 1.00 . A A . 57 ARG HH21 1 1
6 8585 1 1 54 ARG HH22 H 34.736 13.577 14.932 1.00 . A A . 57 ARG HH22 1 1
6 8586 1 1 54 ARG N N 33.178 6.559 9.384 1.00 . A A . 57 ARG N 1 1
6 8587 1 1 54 ARG NE N 33.299 10.978 13.806 1.00 . A A . 57 ARG NE 1 1
6 8588 1 1 54 ARG NH1 N 35.554 11.553 13.868 1.00 . A A . 57 ARG NH1 1 1
6 8589 1 1 54 ARG NH2 N 34.006 12.910 14.730 1.00 . A A . 57 ARG NH2 1 1
6 8590 1 1 54 ARG O O 34.991 9.441 8.578 1.00 . A A . 57 ARG O 1 1
6 8591 1 1 55 GLN C C 37.654 7.677 7.714 1.00 . A A . 58 GLN C 1 1
6 8592 1 1 55 GLN CA C 37.232 7.956 9.159 1.00 . A A . 58 GLN CA 1 1
6 8593 1 1 55 GLN CB C 38.208 7.237 10.099 1.00 . A A . 58 GLN CB 1 1
6 8594 1 1 55 GLN CD C 38.088 8.950 11.995 1.00 . A A . 58 GLN CD 1 1
6 8595 1 1 55 GLN CG C 38.008 7.490 11.598 1.00 . A A . 58 GLN CG 1 1
6 8596 1 1 55 GLN H H 35.675 6.707 9.973 1.00 . A A . 58 GLN H 1 1
6 8597 1 1 55 GLN HA H 37.325 9.030 9.323 1.00 . A A . 58 GLN HA 1 1
6 8598 1 1 55 GLN HB2 H 38.123 6.165 9.919 1.00 . A A . 58 GLN HB2 1 1
6 8599 1 1 55 GLN HB3 H 39.221 7.546 9.837 1.00 . A A . 58 GLN HB3 1 1
6 8600 1 1 55 GLN HE21 H 40.090 8.832 12.246 1.00 . A A . 58 GLN HE21 1 1
6 8601 1 1 55 GLN HE22 H 39.359 10.399 12.528 1.00 . A A . 58 GLN HE22 1 1
6 8602 1 1 55 GLN HG2 H 37.039 7.109 11.909 1.00 . A A . 58 GLN HG2 1 1
6 8603 1 1 55 GLN HG3 H 38.777 6.943 12.142 1.00 . A A . 58 GLN HG3 1 1
6 8604 1 1 55 GLN N N 35.852 7.576 9.472 1.00 . A A . 58 GLN N 1 1
6 8605 1 1 55 GLN NE2 N 39.274 9.426 12.272 1.00 . A A . 58 GLN NE2 1 1
6 8606 1 1 55 GLN O O 38.656 8.222 7.245 1.00 . A A . 58 GLN O 1 1
6 8607 1 1 55 GLN OE1 O 37.080 9.653 12.042 1.00 . A A . 58 GLN OE1 1 1
6 8608 1 1 56 GLY C C 38.339 5.592 5.341 1.00 . A A . 59 GLY C 1 1
6 8609 1 1 56 GLY CA C 37.204 6.569 5.600 1.00 . A A . 59 GLY CA 1 1
6 8610 1 1 56 GLY H H 36.141 6.342 7.439 1.00 . A A . 59 GLY H 1 1
6 8611 1 1 56 GLY HA2 H 36.301 6.169 5.138 1.00 . A A . 59 GLY HA2 1 1
6 8612 1 1 56 GLY HA3 H 37.449 7.508 5.104 1.00 . A A . 59 GLY HA3 1 1
6 8613 1 1 56 GLY N N 36.918 6.833 7.004 1.00 . A A . 59 GLY N 1 1
6 8614 1 1 56 GLY O O 38.822 5.481 4.212 1.00 . A A . 59 GLY O 1 1
6 8615 1 1 57 VAL C C 39.259 2.662 6.962 1.00 . A A . 60 VAL C 1 1
6 8616 1 1 57 VAL CA C 39.852 3.893 6.283 1.00 . A A . 60 VAL CA 1 1
6 8617 1 1 57 VAL CB C 41.185 4.376 6.938 1.00 . A A . 60 VAL CB 1 1
6 8618 1 1 57 VAL CG1 C 41.768 5.552 6.157 1.00 . A A . 60 VAL CG1 1 1
6 8619 1 1 57 VAL CG2 C 41.002 4.772 8.400 1.00 . A A . 60 VAL CG2 1 1
6 8620 1 1 57 VAL H H 38.330 5.001 7.273 1.00 . A A . 60 VAL H 1 1
6 8621 1 1 57 VAL HA H 40.051 3.657 5.239 1.00 . A A . 60 VAL HA 1 1
6 8622 1 1 57 VAL HB H 41.905 3.560 6.898 1.00 . A A . 60 VAL HB 1 1
6 8623 1 1 57 VAL HG11 H 42.742 5.814 6.566 1.00 . A A . 60 VAL HG11 1 1
6 8624 1 1 57 VAL HG12 H 41.112 6.420 6.223 1.00 . A A . 60 VAL HG12 1 1
6 8625 1 1 57 VAL HG13 H 41.895 5.273 5.111 1.00 . A A . 60 VAL HG13 1 1
6 8626 1 1 57 VAL HG21 H 40.608 3.924 8.960 1.00 . A A . 60 VAL HG21 1 1
6 8627 1 1 57 VAL HG22 H 40.325 5.620 8.486 1.00 . A A . 60 VAL HG22 1 1
6 8628 1 1 57 VAL HG23 H 41.968 5.045 8.825 1.00 . A A . 60 VAL HG23 1 1
6 8629 1 1 57 VAL N N 38.779 4.890 6.376 1.00 . A A . 60 VAL N 1 1
6 8630 1 1 57 VAL O O 38.295 2.817 7.719 1.00 . A A . 60 VAL O 1 1
6 8631 1 1 58 PRO C C 39.297 0.147 8.783 1.00 . A A . 61 PRO C 1 1
6 8632 1 1 58 PRO CA C 39.069 0.295 7.279 1.00 . A A . 61 PRO CA 1 1
6 8633 1 1 58 PRO CB C 39.669 -0.885 6.513 1.00 . A A . 61 PRO CB 1 1
6 8634 1 1 58 PRO CD C 40.869 0.994 5.818 1.00 . A A . 61 PRO CD 1 1
6 8635 1 1 58 PRO CG C 41.036 -0.453 6.208 1.00 . A A . 61 PRO CG 1 1
6 8636 1 1 58 PRO HA H 37.997 0.349 7.085 1.00 . A A . 61 PRO HA 1 1
6 8637 1 1 58 PRO HB2 H 39.674 -1.785 7.122 1.00 . A A . 61 PRO HB2 1 1
6 8638 1 1 58 PRO HB3 H 39.117 -1.055 5.588 1.00 . A A . 61 PRO HB3 1 1
6 8639 1 1 58 PRO HD2 H 41.784 1.549 6.024 1.00 . A A . 61 PRO HD2 1 1
6 8640 1 1 58 PRO HD3 H 40.590 1.077 4.766 1.00 . A A . 61 PRO HD3 1 1
6 8641 1 1 58 PRO HG2 H 41.661 -0.542 7.097 1.00 . A A . 61 PRO HG2 1 1
6 8642 1 1 58 PRO HG3 H 41.454 -1.034 5.387 1.00 . A A . 61 PRO HG3 1 1
6 8643 1 1 58 PRO N N 39.757 1.445 6.678 1.00 . A A . 61 PRO N 1 1
6 8644 1 1 58 PRO O O 40.263 0.675 9.336 1.00 . A A . 61 PRO O 1 1
6 8645 1 1 59 MET C C 39.773 -1.537 11.347 1.00 . A A . 62 MET C 1 1
6 8646 1 1 59 MET CA C 38.518 -0.787 10.904 1.00 . A A . 62 MET CA 1 1
6 8647 1 1 59 MET CB C 37.248 -1.463 11.447 1.00 . A A . 62 MET CB 1 1
6 8648 1 1 59 MET CE C 35.203 -4.999 10.590 1.00 . A A . 62 MET CE 1 1
6 8649 1 1 59 MET CG C 36.976 -2.863 10.942 1.00 . A A . 62 MET CG 1 1
6 8650 1 1 59 MET H H 37.678 -1.068 8.940 1.00 . A A . 62 MET H 1 1
6 8651 1 1 59 MET HA H 38.576 0.205 11.352 1.00 . A A . 62 MET HA 1 1
6 8652 1 1 59 MET HB2 H 37.293 -1.481 12.536 1.00 . A A . 62 MET HB2 1 1
6 8653 1 1 59 MET HB3 H 36.399 -0.848 11.161 1.00 . A A . 62 MET HB3 1 1
6 8654 1 1 59 MET HE1 H 34.222 -5.433 10.789 1.00 . A A . 62 MET HE1 1 1
6 8655 1 1 59 MET HE2 H 35.975 -5.646 11.006 1.00 . A A . 62 MET HE2 1 1
6 8656 1 1 59 MET HE3 H 35.345 -4.913 9.511 1.00 . A A . 62 MET HE3 1 1
6 8657 1 1 59 MET HG2 H 37.076 -2.875 9.861 1.00 . A A . 62 MET HG2 1 1
6 8658 1 1 59 MET HG3 H 37.692 -3.561 11.377 1.00 . A A . 62 MET HG3 1 1
6 8659 1 1 59 MET N N 38.433 -0.612 9.447 1.00 . A A . 62 MET N 1 1
6 8660 1 1 59 MET O O 40.212 -1.408 12.485 1.00 . A A . 62 MET O 1 1
6 8661 1 1 59 MET SD S 35.299 -3.371 11.345 1.00 . A A . 62 MET SD 1 1
6 8662 1 1 60 ASN C C 42.824 -1.822 10.945 1.00 . A A . 63 ASN C 1 1
6 8663 1 1 60 ASN CA C 41.722 -2.843 10.644 1.00 . A A . 63 ASN CA 1 1
6 8664 1 1 60 ASN CB C 42.129 -3.612 9.383 1.00 . A A . 63 ASN CB 1 1
6 8665 1 1 60 ASN CG C 43.411 -4.383 9.563 1.00 . A A . 63 ASN CG 1 1
6 8666 1 1 60 ASN H H 39.961 -2.377 9.520 1.00 . A A . 63 ASN H 1 1
6 8667 1 1 60 ASN HA H 41.663 -3.533 11.485 1.00 . A A . 63 ASN HA 1 1
6 8668 1 1 60 ASN HB2 H 41.338 -4.312 9.114 1.00 . A A . 63 ASN HB2 1 1
6 8669 1 1 60 ASN HB3 H 42.264 -2.905 8.566 1.00 . A A . 63 ASN HB3 1 1
6 8670 1 1 60 ASN HD21 H 44.236 -3.456 7.974 1.00 . A A . 63 ASN HD21 1 1
6 8671 1 1 60 ASN HD22 H 45.203 -4.702 8.729 1.00 . A A . 63 ASN HD22 1 1
6 8672 1 1 60 ASN N N 40.407 -2.242 10.419 1.00 . A A . 63 ASN N 1 1
6 8673 1 1 60 ASN ND2 N 44.350 -4.161 8.687 1.00 . A A . 63 ASN ND2 1 1
6 8674 1 1 60 ASN O O 43.796 -2.136 11.632 1.00 . A A . 63 ASN O 1 1
6 8675 1 1 60 ASN OD1 O 43.556 -5.176 10.487 1.00 . A A . 63 ASN OD1 1 1
6 8676 1 1 61 SER C C 43.533 1.348 11.741 1.00 . A A . 64 SER C 1 1
6 8677 1 1 61 SER CA C 43.711 0.433 10.533 1.00 . A A . 64 SER CA 1 1
6 8678 1 1 61 SER CB C 43.676 1.292 9.268 1.00 . A A . 64 SER CB 1 1
6 8679 1 1 61 SER H H 41.835 -0.374 9.917 1.00 . A A . 64 SER H 1 1
6 8680 1 1 61 SER HA H 44.691 -0.032 10.601 1.00 . A A . 64 SER HA 1 1
6 8681 1 1 61 SER HB2 H 42.703 1.776 9.183 1.00 . A A . 64 SER HB2 1 1
6 8682 1 1 61 SER HB3 H 44.448 2.058 9.335 1.00 . A A . 64 SER HB3 1 1
6 8683 1 1 61 SER HG H 44.144 1.088 7.384 1.00 . A A . 64 SER HG 1 1
6 8684 1 1 61 SER N N 42.684 -0.608 10.427 1.00 . A A . 64 SER N 1 1
6 8685 1 1 61 SER O O 44.282 2.321 11.915 1.00 . A A . 64 SER O 1 1
6 8686 1 1 61 SER OG O 43.909 0.495 8.116 1.00 . A A . 64 SER OG 1 1
6 8687 1 1 62 LEU C C 41.974 1.076 14.927 1.00 . A A . 65 LEU C 1 1
6 8688 1 1 62 LEU CA C 42.138 1.926 13.671 1.00 . A A . 65 LEU CA 1 1
6 8689 1 1 62 LEU CB C 40.788 2.564 13.311 1.00 . A A . 65 LEU CB 1 1
6 8690 1 1 62 LEU CD1 C 39.318 3.766 11.665 1.00 . A A . 65 LEU CD1 1 1
6 8691 1 1 62 LEU CD2 C 41.476 4.813 12.346 1.00 . A A . 65 LEU CD2 1 1
6 8692 1 1 62 LEU CG C 40.752 3.492 12.084 1.00 . A A . 65 LEU CG 1 1
6 8693 1 1 62 LEU H H 41.986 0.222 12.408 1.00 . A A . 65 LEU H 1 1
6 8694 1 1 62 LEU HA H 42.884 2.699 13.849 1.00 . A A . 65 LEU HA 1 1
6 8695 1 1 62 LEU HB2 H 40.086 1.749 13.129 1.00 . A A . 65 LEU HB2 1 1
6 8696 1 1 62 LEU HB3 H 40.426 3.124 14.171 1.00 . A A . 65 LEU HB3 1 1
6 8697 1 1 62 LEU HD11 H 39.303 4.401 10.784 1.00 . A A . 65 LEU HD11 1 1
6 8698 1 1 62 LEU HD12 H 38.772 4.254 12.469 1.00 . A A . 65 LEU HD12 1 1
6 8699 1 1 62 LEU HD13 H 38.825 2.826 11.418 1.00 . A A . 65 LEU HD13 1 1
6 8700 1 1 62 LEU HD21 H 42.524 4.622 12.568 1.00 . A A . 65 LEU HD21 1 1
6 8701 1 1 62 LEU HD22 H 41.018 5.332 13.187 1.00 . A A . 65 LEU HD22 1 1
6 8702 1 1 62 LEU HD23 H 41.421 5.443 11.460 1.00 . A A . 65 LEU HD23 1 1
6 8703 1 1 62 LEU HG H 41.243 2.993 11.250 1.00 . A A . 65 LEU HG 1 1
6 8704 1 1 62 LEU N N 42.531 1.064 12.558 1.00 . A A . 65 LEU N 1 1
6 8705 1 1 62 LEU O O 41.703 -0.123 14.813 1.00 . A A . 65 LEU O 1 1
6 8706 1 1 63 ARG C C 41.184 1.954 18.420 1.00 . A A . 66 ARG C 1 1
6 8707 1 1 63 ARG CA C 41.681 0.997 17.347 1.00 . A A . 66 ARG CA 1 1
6 8708 1 1 63 ARG CB C 42.831 0.172 17.933 1.00 . A A . 66 ARG CB 1 1
6 8709 1 1 63 ARG CD C 43.509 -2.101 18.808 1.00 . A A . 66 ARG CD 1 1
6 8710 1 1 63 ARG CG C 42.423 -1.273 18.154 1.00 . A A . 66 ARG CG 1 1
6 8711 1 1 63 ARG CZ C 43.161 -4.514 18.239 1.00 . A A . 66 ARG CZ 1 1
6 8712 1 1 63 ARG H H 42.417 2.628 16.175 1.00 . A A . 66 ARG H 1 1
6 8713 1 1 63 ARG HA H 40.861 0.323 17.109 1.00 . A A . 66 ARG HA 1 1
6 8714 1 1 63 ARG HB2 H 43.679 0.203 17.254 1.00 . A A . 66 ARG HB2 1 1
6 8715 1 1 63 ARG HB3 H 43.133 0.608 18.887 1.00 . A A . 66 ARG HB3 1 1
6 8716 1 1 63 ARG HD2 H 44.396 -2.118 18.174 1.00 . A A . 66 ARG HD2 1 1
6 8717 1 1 63 ARG HD3 H 43.768 -1.644 19.763 1.00 . A A . 66 ARG HD3 1 1
6 8718 1 1 63 ARG HE H 42.508 -3.622 19.903 1.00 . A A . 66 ARG HE 1 1
6 8719 1 1 63 ARG HG2 H 41.544 -1.289 18.797 1.00 . A A . 66 ARG HG2 1 1
6 8720 1 1 63 ARG HG3 H 42.164 -1.720 17.195 1.00 . A A . 66 ARG HG3 1 1
6 8721 1 1 63 ARG HH11 H 44.350 -3.688 16.829 1.00 . A A . 66 ARG HH11 1 1
6 8722 1 1 63 ARG HH12 H 43.753 -5.301 16.488 1.00 . A A . 66 ARG HH12 1 1
6 8723 1 1 63 ARG HH21 H 42.082 -5.683 19.461 1.00 . A A . 66 ARG HH21 1 1
6 8724 1 1 63 ARG HH22 H 42.750 -6.472 18.045 1.00 . A A . 66 ARG HH22 1 1
6 8725 1 1 63 ARG N N 42.085 1.669 16.110 1.00 . A A . 66 ARG N 1 1
6 8726 1 1 63 ARG NE N 43.023 -3.469 19.045 1.00 . A A . 66 ARG NE 1 1
6 8727 1 1 63 ARG NH1 N 43.811 -4.500 17.105 1.00 . A A . 66 ARG NH1 1 1
6 8728 1 1 63 ARG NH2 N 42.622 -5.639 18.604 1.00 . A A . 66 ARG NH2 1 1
6 8729 1 1 63 ARG O O 41.761 3.022 18.634 1.00 . A A . 66 ARG O 1 1
6 8730 1 1 64 PHE C C 40.640 1.532 21.428 1.00 . A A . 67 PHE C 1 1
6 8731 1 1 64 PHE CA C 39.741 2.160 20.370 1.00 . A A . 67 PHE CA 1 1
6 8732 1 1 64 PHE CB C 38.282 1.843 20.715 1.00 . A A . 67 PHE CB 1 1
6 8733 1 1 64 PHE CD1 C 36.902 2.146 18.603 1.00 . A A . 67 PHE CD1 1 1
6 8734 1 1 64 PHE CD2 C 36.672 3.763 20.392 1.00 . A A . 67 PHE CD2 1 1
6 8735 1 1 64 PHE CE1 C 35.954 2.858 17.824 1.00 . A A . 67 PHE CE1 1 1
6 8736 1 1 64 PHE CE2 C 35.717 4.483 19.627 1.00 . A A . 67 PHE CE2 1 1
6 8737 1 1 64 PHE CG C 37.273 2.597 19.883 1.00 . A A . 67 PHE CG 1 1
6 8738 1 1 64 PHE CZ C 35.363 4.032 18.336 1.00 . A A . 67 PHE CZ 1 1
6 8739 1 1 64 PHE H H 39.645 0.698 18.818 1.00 . A A . 67 PHE H 1 1
6 8740 1 1 64 PHE HA H 39.896 3.237 20.337 1.00 . A A . 67 PHE HA 1 1
6 8741 1 1 64 PHE HB2 H 38.122 0.773 20.598 1.00 . A A . 67 PHE HB2 1 1
6 8742 1 1 64 PHE HB3 H 38.114 2.100 21.762 1.00 . A A . 67 PHE HB3 1 1
6 8743 1 1 64 PHE HD1 H 37.344 1.246 18.200 1.00 . A A . 67 PHE HD1 1 1
6 8744 1 1 64 PHE HD2 H 36.941 4.121 21.376 1.00 . A A . 67 PHE HD2 1 1
6 8745 1 1 64 PHE HE1 H 35.692 2.505 16.839 1.00 . A A . 67 PHE HE1 1 1
6 8746 1 1 64 PHE HE2 H 35.264 5.377 20.030 1.00 . A A . 67 PHE HE2 1 1
6 8747 1 1 64 PHE HZ H 34.643 4.582 17.747 1.00 . A A . 67 PHE HZ 1 1
6 8748 1 1 64 PHE N N 40.140 1.533 19.116 1.00 . A A . 67 PHE N 1 1
6 8749 1 1 64 PHE O O 40.908 0.326 21.384 1.00 . A A . 67 PHE O 1 1
6 8750 1 1 65 LEU C C 41.211 2.406 24.757 1.00 . A A . 68 LEU C 1 1
6 8751 1 1 65 LEU CA C 41.894 1.880 23.503 1.00 . A A . 68 LEU CA 1 1
6 8752 1 1 65 LEU CB C 43.317 2.448 23.411 1.00 . A A . 68 LEU CB 1 1
6 8753 1 1 65 LEU CD1 C 45.484 2.856 22.222 1.00 . A A . 68 LEU CD1 1 1
6 8754 1 1 65 LEU CD2 C 44.507 0.559 22.161 1.00 . A A . 68 LEU CD2 1 1
6 8755 1 1 65 LEU CG C 44.182 2.055 22.199 1.00 . A A . 68 LEU CG 1 1
6 8756 1 1 65 LEU H H 40.846 3.327 22.343 1.00 . A A . 68 LEU H 1 1
6 8757 1 1 65 LEU HA H 41.929 0.791 23.535 1.00 . A A . 68 LEU HA 1 1
6 8758 1 1 65 LEU HB2 H 43.233 3.533 23.415 1.00 . A A . 68 LEU HB2 1 1
6 8759 1 1 65 LEU HB3 H 43.854 2.155 24.311 1.00 . A A . 68 LEU HB3 1 1
6 8760 1 1 65 LEU HD11 H 46.072 2.620 21.335 1.00 . A A . 68 LEU HD11 1 1
6 8761 1 1 65 LEU HD12 H 46.063 2.615 23.114 1.00 . A A . 68 LEU HD12 1 1
6 8762 1 1 65 LEU HD13 H 45.259 3.923 22.214 1.00 . A A . 68 LEU HD13 1 1
6 8763 1 1 65 LEU HD21 H 45.028 0.264 23.071 1.00 . A A . 68 LEU HD21 1 1
6 8764 1 1 65 LEU HD22 H 45.135 0.345 21.295 1.00 . A A . 68 LEU HD22 1 1
6 8765 1 1 65 LEU HD23 H 43.583 -0.011 22.068 1.00 . A A . 68 LEU HD23 1 1
6 8766 1 1 65 LEU HG H 43.644 2.312 21.287 1.00 . A A . 68 LEU HG 1 1
6 8767 1 1 65 LEU N N 41.087 2.335 22.378 1.00 . A A . 68 LEU N 1 1
6 8768 1 1 65 LEU O O 40.533 3.433 24.708 1.00 . A A . 68 LEU O 1 1
6 8769 1 1 66 PHE C C 42.035 2.174 28.158 1.00 . A A . 69 PHE C 1 1
6 8770 1 1 66 PHE CA C 40.888 2.181 27.163 1.00 . A A . 69 PHE CA 1 1
6 8771 1 1 66 PHE CB C 39.773 1.258 27.644 1.00 . A A . 69 PHE CB 1 1
6 8772 1 1 66 PHE CD1 C 38.307 2.784 28.976 1.00 . A A . 69 PHE CD1 1 1
6 8773 1 1 66 PHE CD2 C 39.519 1.045 30.148 1.00 . A A . 69 PHE CD2 1 1
6 8774 1 1 66 PHE CE1 C 37.822 3.291 30.195 1.00 . A A . 69 PHE CE1 1 1
6 8775 1 1 66 PHE CE2 C 39.039 1.536 31.384 1.00 . A A . 69 PHE CE2 1 1
6 8776 1 1 66 PHE CG C 39.177 1.688 28.946 1.00 . A A . 69 PHE CG 1 1
6 8777 1 1 66 PHE CZ C 38.211 2.681 31.408 1.00 . A A . 69 PHE CZ 1 1
6 8778 1 1 66 PHE H H 41.969 0.878 25.853 1.00 . A A . 69 PHE H 1 1
6 8779 1 1 66 PHE HA H 40.501 3.197 27.075 1.00 . A A . 69 PHE HA 1 1
6 8780 1 1 66 PHE HB2 H 38.987 1.244 26.889 1.00 . A A . 69 PHE HB2 1 1
6 8781 1 1 66 PHE HB3 H 40.170 0.252 27.756 1.00 . A A . 69 PHE HB3 1 1
6 8782 1 1 66 PHE HD1 H 38.032 3.266 28.052 1.00 . A A . 69 PHE HD1 1 1
6 8783 1 1 66 PHE HD2 H 40.167 0.183 30.136 1.00 . A A . 69 PHE HD2 1 1
6 8784 1 1 66 PHE HE1 H 37.171 4.152 30.199 1.00 . A A . 69 PHE HE1 1 1
6 8785 1 1 66 PHE HE2 H 39.320 1.049 32.307 1.00 . A A . 69 PHE HE2 1 1
6 8786 1 1 66 PHE HZ H 37.877 3.087 32.350 1.00 . A A . 69 PHE HZ 1 1
6 8787 1 1 66 PHE N N 41.410 1.730 25.877 1.00 . A A . 69 PHE N 1 1
6 8788 1 1 66 PHE O O 42.704 1.146 28.311 1.00 . A A . 69 PHE O 1 1
6 8789 1 1 67 GLU C C 44.777 3.112 28.956 1.00 . A A . 70 GLU C 1 1
6 8790 1 1 67 GLU CA C 43.466 3.543 29.639 1.00 . A A . 70 GLU CA 1 1
6 8791 1 1 67 GLU CB C 43.276 2.840 30.993 1.00 . A A . 70 GLU CB 1 1
6 8792 1 1 67 GLU CD C 41.883 2.607 33.106 1.00 . A A . 70 GLU CD 1 1
6 8793 1 1 67 GLU CG C 42.096 3.372 31.803 1.00 . A A . 70 GLU CG 1 1
6 8794 1 1 67 GLU H H 41.669 4.113 28.613 1.00 . A A . 70 GLU H 1 1
6 8795 1 1 67 GLU HA H 43.542 4.612 29.838 1.00 . A A . 70 GLU HA 1 1
6 8796 1 1 67 GLU HB2 H 43.129 1.777 30.808 1.00 . A A . 70 GLU HB2 1 1
6 8797 1 1 67 GLU HB3 H 44.177 2.968 31.591 1.00 . A A . 70 GLU HB3 1 1
6 8798 1 1 67 GLU HG2 H 42.272 4.424 32.031 1.00 . A A . 70 GLU HG2 1 1
6 8799 1 1 67 GLU HG3 H 41.189 3.299 31.206 1.00 . A A . 70 GLU HG3 1 1
6 8800 1 1 67 GLU N N 42.301 3.326 28.765 1.00 . A A . 70 GLU N 1 1
6 8801 1 1 67 GLU O O 45.710 2.622 29.586 1.00 . A A . 70 GLU O 1 1
6 8802 1 1 67 GLU OE1 O 42.483 1.517 33.295 1.00 . A A . 70 GLU OE1 1 1
6 8803 1 1 67 GLU OE2 O 41.098 3.080 33.964 1.00 . A A . 70 GLU OE2 1 1
6 8804 1 1 68 GLY C C 46.130 1.481 26.421 1.00 . A A . 71 GLY C 1 1
6 8805 1 1 68 GLY CA C 46.002 2.930 26.853 1.00 . A A . 71 GLY CA 1 1
6 8806 1 1 68 GLY H H 44.052 3.735 27.172 1.00 . A A . 71 GLY H 1 1
6 8807 1 1 68 GLY HA2 H 45.997 3.544 25.954 1.00 . A A . 71 GLY HA2 1 1
6 8808 1 1 68 GLY HA3 H 46.894 3.186 27.425 1.00 . A A . 71 GLY HA3 1 1
6 8809 1 1 68 GLY N N 44.833 3.288 27.642 1.00 . A A . 71 GLY N 1 1
6 8810 1 1 68 GLY O O 47.074 1.138 25.705 1.00 . A A . 71 GLY O 1 1
6 8811 1 1 69 GLN C C 44.162 -1.234 25.582 1.00 . A A . 72 GLN C 1 1
6 8812 1 1 69 GLN CA C 45.279 -0.809 26.529 1.00 . A A . 72 GLN CA 1 1
6 8813 1 1 69 GLN CB C 45.172 -1.610 27.831 1.00 . A A . 72 GLN CB 1 1
6 8814 1 1 69 GLN CD C 47.653 -1.852 28.393 1.00 . A A . 72 GLN CD 1 1
6 8815 1 1 69 GLN CG C 46.291 -1.355 28.849 1.00 . A A . 72 GLN CG 1 1
6 8816 1 1 69 GLN H H 44.421 0.954 27.383 1.00 . A A . 72 GLN H 1 1
6 8817 1 1 69 GLN HA H 46.231 -1.045 26.054 1.00 . A A . 72 GLN HA 1 1
6 8818 1 1 69 GLN HB2 H 44.223 -1.360 28.298 1.00 . A A . 72 GLN HB2 1 1
6 8819 1 1 69 GLN HB3 H 45.159 -2.673 27.590 1.00 . A A . 72 GLN HB3 1 1
6 8820 1 1 69 GLN HE21 H 48.576 -0.636 29.703 1.00 . A A . 72 GLN HE21 1 1
6 8821 1 1 69 GLN HE22 H 49.610 -1.697 28.762 1.00 . A A . 72 GLN HE22 1 1
6 8822 1 1 69 GLN HG2 H 46.356 -0.289 29.064 1.00 . A A . 72 GLN HG2 1 1
6 8823 1 1 69 GLN HG3 H 46.037 -1.869 29.775 1.00 . A A . 72 GLN HG3 1 1
6 8824 1 1 69 GLN N N 45.207 0.622 26.829 1.00 . A A . 72 GLN N 1 1
6 8825 1 1 69 GLN NE2 N 48.692 -1.348 28.999 1.00 . A A . 72 GLN NE2 1 1
6 8826 1 1 69 GLN O O 43.130 -0.567 25.484 1.00 . A A . 72 GLN O 1 1
6 8827 1 1 69 GLN OE1 O 47.770 -2.701 27.514 1.00 . A A . 72 GLN OE1 1 1
6 8828 1 1 70 ARG C C 42.180 -3.420 24.773 1.00 . A A . 73 ARG C 1 1
6 8829 1 1 70 ARG CA C 43.364 -2.895 23.972 1.00 . A A . 73 ARG CA 1 1
6 8830 1 1 70 ARG CB C 43.966 -4.044 23.153 1.00 . A A . 73 ARG CB 1 1
6 8831 1 1 70 ARG CD C 45.489 -4.808 21.296 1.00 . A A . 73 ARG CD 1 1
6 8832 1 1 70 ARG CG C 45.035 -3.623 22.150 1.00 . A A . 73 ARG CG 1 1
6 8833 1 1 70 ARG CZ C 46.935 -5.131 19.275 1.00 . A A . 73 ARG CZ 1 1
6 8834 1 1 70 ARG H H 45.221 -2.881 25.044 1.00 . A A . 73 ARG H 1 1
6 8835 1 1 70 ARG HA H 43.010 -2.111 23.303 1.00 . A A . 73 ARG HA 1 1
6 8836 1 1 70 ARG HB2 H 44.388 -4.781 23.835 1.00 . A A . 73 ARG HB2 1 1
6 8837 1 1 70 ARG HB3 H 43.160 -4.519 22.601 1.00 . A A . 73 ARG HB3 1 1
6 8838 1 1 70 ARG HD2 H 45.999 -5.536 21.931 1.00 . A A . 73 ARG HD2 1 1
6 8839 1 1 70 ARG HD3 H 44.611 -5.282 20.855 1.00 . A A . 73 ARG HD3 1 1
6 8840 1 1 70 ARG HE H 46.597 -3.382 20.161 1.00 . A A . 73 ARG HE 1 1
6 8841 1 1 70 ARG HG2 H 44.612 -2.861 21.500 1.00 . A A . 73 ARG HG2 1 1
6 8842 1 1 70 ARG HG3 H 45.894 -3.204 22.672 1.00 . A A . 73 ARG HG3 1 1
6 8843 1 1 70 ARG HH11 H 46.111 -6.898 19.775 1.00 . A A . 73 ARG HH11 1 1
6 8844 1 1 70 ARG HH12 H 47.242 -6.927 18.433 1.00 . A A . 73 ARG HH12 1 1
6 8845 1 1 70 ARG HH21 H 47.819 -3.554 18.428 1.00 . A A . 73 ARG HH21 1 1
6 8846 1 1 70 ARG HH22 H 48.141 -5.109 17.677 1.00 . A A . 73 ARG HH22 1 1
6 8847 1 1 70 ARG N N 44.362 -2.351 24.896 1.00 . A A . 73 ARG N 1 1
6 8848 1 1 70 ARG NE N 46.384 -4.373 20.214 1.00 . A A . 73 ARG NE 1 1
6 8849 1 1 70 ARG NH1 N 46.752 -6.416 19.156 1.00 . A A . 73 ARG NH1 1 1
6 8850 1 1 70 ARG NH2 N 47.697 -4.556 18.392 1.00 . A A . 73 ARG NH2 1 1
6 8851 1 1 70 ARG O O 42.350 -3.847 25.922 1.00 . A A . 73 ARG O 1 1
6 8852 1 1 71 ILE C C 39.052 -4.887 23.877 1.00 . A A . 74 ILE C 1 1
6 8853 1 1 71 ILE CA C 39.779 -3.912 24.798 1.00 . A A . 74 ILE CA 1 1
6 8854 1 1 71 ILE CB C 38.822 -2.766 25.238 1.00 . A A . 74 ILE CB 1 1
6 8855 1 1 71 ILE CD1 C 37.663 -0.603 24.369 1.00 . A A . 74 ILE CD1 1 1
6 8856 1 1 71 ILE CG1 C 38.792 -1.632 24.191 1.00 . A A . 74 ILE CG1 1 1
6 8857 1 1 71 ILE CG2 C 39.249 -2.247 26.623 1.00 . A A . 74 ILE CG2 1 1
6 8858 1 1 71 ILE H H 40.930 -3.028 23.227 1.00 . A A . 74 ILE H 1 1
6 8859 1 1 71 ILE HA H 40.053 -4.470 25.691 1.00 . A A . 74 ILE HA 1 1
6 8860 1 1 71 ILE HB H 37.821 -3.180 25.331 1.00 . A A . 74 ILE HB 1 1
6 8861 1 1 71 ILE HD11 H 36.695 -1.108 24.371 1.00 . A A . 74 ILE HD11 1 1
6 8862 1 1 71 ILE HD12 H 37.692 0.108 23.542 1.00 . A A . 74 ILE HD12 1 1
6 8863 1 1 71 ILE HD13 H 37.789 -0.058 25.304 1.00 . A A . 74 ILE HD13 1 1
6 8864 1 1 71 ILE HG12 H 39.742 -1.096 24.219 1.00 . A A . 74 ILE HG12 1 1
6 8865 1 1 71 ILE HG13 H 38.687 -2.078 23.204 1.00 . A A . 74 ILE HG13 1 1
6 8866 1 1 71 ILE HG21 H 38.532 -1.509 26.981 1.00 . A A . 74 ILE HG21 1 1
6 8867 1 1 71 ILE HG22 H 40.241 -1.791 26.564 1.00 . A A . 74 ILE HG22 1 1
6 8868 1 1 71 ILE HG23 H 39.275 -3.072 27.336 1.00 . A A . 74 ILE HG23 1 1
6 8869 1 1 71 ILE N N 41.001 -3.402 24.171 1.00 . A A . 74 ILE N 1 1
6 8870 1 1 71 ILE O O 39.164 -4.815 22.650 1.00 . A A . 74 ILE O 1 1
6 8871 1 1 72 ALA C C 36.423 -6.362 23.004 1.00 . A A . 75 ALA C 1 1
6 8872 1 1 72 ALA CA C 37.654 -6.889 23.749 1.00 . A A . 75 ALA CA 1 1
6 8873 1 1 72 ALA CB C 37.263 -8.019 24.709 1.00 . A A . 75 ALA CB 1 1
6 8874 1 1 72 ALA H H 38.310 -5.850 25.493 1.00 . A A . 75 ALA H 1 1
6 8875 1 1 72 ALA HA H 38.341 -7.301 23.007 1.00 . A A . 75 ALA HA 1 1
6 8876 1 1 72 ALA HB1 H 38.144 -8.370 25.248 1.00 . A A . 75 ALA HB1 1 1
6 8877 1 1 72 ALA HB2 H 36.842 -8.855 24.148 1.00 . A A . 75 ALA HB2 1 1
6 8878 1 1 72 ALA HB3 H 36.523 -7.665 25.426 1.00 . A A . 75 ALA HB3 1 1
6 8879 1 1 72 ALA N N 38.353 -5.839 24.483 1.00 . A A . 75 ALA N 1 1
6 8880 1 1 72 ALA O O 35.857 -5.318 23.328 1.00 . A A . 75 ALA O 1 1
6 8881 1 1 73 ASP C C 33.537 -6.503 21.652 1.00 . A A . 76 ASP C 1 1
6 8882 1 1 73 ASP CA C 34.939 -6.735 21.076 1.00 . A A . 76 ASP CA 1 1
6 8883 1 1 73 ASP CB C 34.824 -7.801 19.989 1.00 . A A . 76 ASP CB 1 1
6 8884 1 1 73 ASP CG C 34.043 -9.022 20.447 1.00 . A A . 76 ASP CG 1 1
6 8885 1 1 73 ASP H H 36.427 -8.038 21.881 1.00 . A A . 76 ASP H 1 1
6 8886 1 1 73 ASP HA H 35.260 -5.806 20.604 1.00 . A A . 76 ASP HA 1 1
6 8887 1 1 73 ASP HB2 H 34.312 -7.365 19.140 1.00 . A A . 76 ASP HB2 1 1
6 8888 1 1 73 ASP HB3 H 35.821 -8.100 19.667 1.00 . A A . 76 ASP HB3 1 1
6 8889 1 1 73 ASP N N 35.988 -7.132 22.020 1.00 . A A . 76 ASP N 1 1
6 8890 1 1 73 ASP O O 32.670 -5.915 21.003 1.00 . A A . 76 ASP O 1 1
6 8891 1 1 73 ASP OD1 O 34.470 -9.687 21.417 1.00 . A A . 76 ASP OD1 1 1
6 8892 1 1 73 ASP OD2 O 32.984 -9.322 19.859 1.00 . A A . 76 ASP OD2 1 1
6 8893 1 1 74 ASN C C 31.939 -5.553 24.445 1.00 . A A . 77 ASN C 1 1
6 8894 1 1 74 ASN CA C 32.015 -6.787 23.539 1.00 . A A . 77 ASN CA 1 1
6 8895 1 1 74 ASN CB C 31.701 -8.031 24.377 1.00 . A A . 77 ASN CB 1 1
6 8896 1 1 74 ASN CG C 32.539 -8.120 25.630 1.00 . A A . 77 ASN CG 1 1
6 8897 1 1 74 ASN H H 34.047 -7.433 23.373 1.00 . A A . 77 ASN H 1 1
6 8898 1 1 74 ASN HA H 31.247 -6.697 22.773 1.00 . A A . 77 ASN HA 1 1
6 8899 1 1 74 ASN HB2 H 30.653 -7.997 24.671 1.00 . A A . 77 ASN HB2 1 1
6 8900 1 1 74 ASN HB3 H 31.863 -8.923 23.774 1.00 . A A . 77 ASN HB3 1 1
6 8901 1 1 74 ASN HD21 H 30.938 -8.703 26.686 1.00 . A A . 77 ASN HD21 1 1
6 8902 1 1 74 ASN HD22 H 32.433 -8.525 27.581 1.00 . A A . 77 ASN HD22 1 1
6 8903 1 1 74 ASN N N 33.308 -6.950 22.877 1.00 . A A . 77 ASN N 1 1
6 8904 1 1 74 ASN ND2 N 31.918 -8.472 26.717 1.00 . A A . 77 ASN ND2 1 1
6 8905 1 1 74 ASN O O 30.909 -5.313 25.073 1.00 . A A . 77 ASN O 1 1
6 8906 1 1 74 ASN OD1 O 33.743 -7.888 25.618 1.00 . A A . 77 ASN OD1 1 1
6 8907 1 1 75 HIS C C 32.151 -2.482 25.170 1.00 . A A . 78 HIS C 1 1
6 8908 1 1 75 HIS CA C 33.052 -3.668 25.504 1.00 . A A . 78 HIS CA 1 1
6 8909 1 1 75 HIS CB C 34.474 -3.131 25.660 1.00 . A A . 78 HIS CB 1 1
6 8910 1 1 75 HIS CD2 C 35.707 -5.246 26.522 1.00 . A A . 78 HIS CD2 1 1
6 8911 1 1 75 HIS CE1 C 36.538 -4.463 28.334 1.00 . A A . 78 HIS CE1 1 1
6 8912 1 1 75 HIS CG C 35.321 -3.947 26.584 1.00 . A A . 78 HIS CG 1 1
6 8913 1 1 75 HIS H H 33.854 -5.000 24.021 1.00 . A A . 78 HIS H 1 1
6 8914 1 1 75 HIS HA H 32.734 -4.035 26.480 1.00 . A A . 78 HIS HA 1 1
6 8915 1 1 75 HIS HB2 H 34.946 -3.064 24.680 1.00 . A A . 78 HIS HB2 1 1
6 8916 1 1 75 HIS HB3 H 34.418 -2.125 26.077 1.00 . A A . 78 HIS HB3 1 1
6 8917 1 1 75 HIS HD1 H 35.759 -2.533 28.117 1.00 . A A . 78 HIS HD1 1 1
6 8918 1 1 75 HIS HD2 H 35.440 -5.928 25.727 1.00 . A A . 78 HIS HD2 1 1
6 8919 1 1 75 HIS HE1 H 37.059 -4.377 29.280 1.00 . A A . 78 HIS HE1 1 1
6 8920 1 1 75 HIS N N 33.020 -4.791 24.562 1.00 . A A . 78 HIS N 1 1
6 8921 1 1 75 HIS ND1 N 35.862 -3.470 27.752 1.00 . A A . 78 HIS ND1 1 1
6 8922 1 1 75 HIS NE2 N 36.490 -5.565 27.611 1.00 . A A . 78 HIS NE2 1 1
6 8923 1 1 75 HIS O O 32.001 -2.088 24.008 1.00 . A A . 78 HIS O 1 1
6 8924 1 1 76 THR C C 31.347 -0.060 27.645 1.00 . A A . 79 THR C 1 1
6 8925 1 1 76 THR CA C 30.957 -0.592 26.266 1.00 . A A . 79 THR CA 1 1
6 8926 1 1 76 THR CB C 29.408 -0.697 26.231 1.00 . A A . 79 THR CB 1 1
6 8927 1 1 76 THR CG2 C 28.892 -1.390 25.004 1.00 . A A . 79 THR CG2 1 1
6 8928 1 1 76 THR H H 31.741 -2.333 27.140 1.00 . A A . 79 THR H 1 1
6 8929 1 1 76 THR HA H 31.325 0.058 25.475 1.00 . A A . 79 THR HA 1 1
6 8930 1 1 76 THR HB H 28.985 0.304 26.272 1.00 . A A . 79 THR HB 1 1
6 8931 1 1 76 THR HG1 H 28.063 -1.758 27.176 1.00 . A A . 79 THR HG1 1 1
6 8932 1 1 76 THR HG21 H 29.218 -2.431 24.990 1.00 . A A . 79 THR HG21 1 1
6 8933 1 1 76 THR HG22 H 29.255 -0.875 24.117 1.00 . A A . 79 THR HG22 1 1
6 8934 1 1 76 THR HG23 H 27.803 -1.356 24.999 1.00 . A A . 79 THR HG23 1 1
6 8935 1 1 76 THR N N 31.624 -1.895 26.237 1.00 . A A . 79 THR N 1 1
6 8936 1 1 76 THR O O 31.757 -0.869 28.496 1.00 . A A . 79 THR O 1 1
6 8937 1 1 76 THR OG1 O 28.959 -1.442 27.365 1.00 . A A . 79 THR OG1 1 1
6 8938 1 1 77 PRO C C 30.471 0.911 30.335 1.00 . A A . 80 PRO C 1 1
6 8939 1 1 77 PRO CA C 31.384 1.630 29.338 1.00 . A A . 80 PRO CA 1 1
6 8940 1 1 77 PRO CB C 31.065 3.128 29.333 1.00 . A A . 80 PRO CB 1 1
6 8941 1 1 77 PRO CD C 30.783 2.417 27.126 1.00 . A A . 80 PRO CD 1 1
6 8942 1 1 77 PRO CG C 31.306 3.562 27.940 1.00 . A A . 80 PRO CG 1 1
6 8943 1 1 77 PRO HA H 32.426 1.469 29.612 1.00 . A A . 80 PRO HA 1 1
6 8944 1 1 77 PRO HB2 H 30.020 3.282 29.590 1.00 . A A . 80 PRO HB2 1 1
6 8945 1 1 77 PRO HB3 H 31.712 3.668 30.025 1.00 . A A . 80 PRO HB3 1 1
6 8946 1 1 77 PRO HD2 H 29.700 2.479 27.025 1.00 . A A . 80 PRO HD2 1 1
6 8947 1 1 77 PRO HD3 H 31.262 2.396 26.147 1.00 . A A . 80 PRO HD3 1 1
6 8948 1 1 77 PRO HG2 H 30.766 4.482 27.717 1.00 . A A . 80 PRO HG2 1 1
6 8949 1 1 77 PRO HG3 H 32.375 3.689 27.766 1.00 . A A . 80 PRO HG3 1 1
6 8950 1 1 77 PRO N N 31.166 1.244 27.935 1.00 . A A . 80 PRO N 1 1
6 8951 1 1 77 PRO O O 30.861 0.658 31.478 1.00 . A A . 80 PRO O 1 1
6 8952 1 1 78 LYS C C 28.894 -1.608 31.086 1.00 . A A . 81 LYS C 1 1
6 8953 1 1 78 LYS CA C 28.364 -0.200 30.828 1.00 . A A . 81 LYS CA 1 1
6 8954 1 1 78 LYS CB C 26.945 -0.266 30.253 1.00 . A A . 81 LYS CB 1 1
6 8955 1 1 78 LYS CD C 25.553 0.082 32.368 1.00 . A A . 81 LYS CD 1 1
6 8956 1 1 78 LYS CE C 24.466 -0.504 33.262 1.00 . A A . 81 LYS CE 1 1
6 8957 1 1 78 LYS CG C 25.873 -0.841 31.193 1.00 . A A . 81 LYS CG 1 1
6 8958 1 1 78 LYS H H 28.934 0.793 29.006 1.00 . A A . 81 LYS H 1 1
6 8959 1 1 78 LYS HA H 28.324 0.314 31.786 1.00 . A A . 81 LYS HA 1 1
6 8960 1 1 78 LYS HB2 H 26.641 0.742 29.971 1.00 . A A . 81 LYS HB2 1 1
6 8961 1 1 78 LYS HB3 H 26.971 -0.875 29.352 1.00 . A A . 81 LYS HB3 1 1
6 8962 1 1 78 LYS HD2 H 26.452 0.244 32.963 1.00 . A A . 81 LYS HD2 1 1
6 8963 1 1 78 LYS HD3 H 25.208 1.039 31.976 1.00 . A A . 81 LYS HD3 1 1
6 8964 1 1 78 LYS HE2 H 23.572 -0.689 32.663 1.00 . A A . 81 LYS HE2 1 1
6 8965 1 1 78 LYS HE3 H 24.813 -1.453 33.677 1.00 . A A . 81 LYS HE3 1 1
6 8966 1 1 78 LYS HG2 H 24.958 -0.987 30.621 1.00 . A A . 81 LYS HG2 1 1
6 8967 1 1 78 LYS HG3 H 26.198 -1.809 31.571 1.00 . A A . 81 LYS HG3 1 1
6 8968 1 1 78 LYS HZ1 H 24.939 0.565 34.975 1.00 . A A . 81 LYS HZ1 1 1
6 8969 1 1 78 LYS HZ2 H 23.371 0.047 34.936 1.00 . A A . 81 LYS HZ2 1 1
6 8970 1 1 78 LYS HZ3 H 23.845 1.332 34.005 1.00 . A A . 81 LYS HZ3 1 1
6 8971 1 1 78 LYS N N 29.254 0.553 29.936 1.00 . A A . 81 LYS N 1 1
6 8972 1 1 78 LYS NZ N 24.127 0.432 34.381 1.00 . A A . 81 LYS NZ 1 1
6 8973 1 1 78 LYS O O 28.806 -2.088 32.208 1.00 . A A . 81 LYS O 1 1
6 8974 1 1 79 GLU C C 31.258 -3.516 31.261 1.00 . A A . 82 GLU C 1 1
6 8975 1 1 79 GLU CA C 30.102 -3.571 30.259 1.00 . A A . 82 GLU CA 1 1
6 8976 1 1 79 GLU CB C 30.598 -4.081 28.897 1.00 . A A . 82 GLU CB 1 1
6 8977 1 1 79 GLU CD C 29.969 -6.559 28.984 1.00 . A A . 82 GLU CD 1 1
6 8978 1 1 79 GLU CG C 31.086 -5.529 28.852 1.00 . A A . 82 GLU CG 1 1
6 8979 1 1 79 GLU H H 29.552 -1.804 29.179 1.00 . A A . 82 GLU H 1 1
6 8980 1 1 79 GLU HA H 29.343 -4.254 30.643 1.00 . A A . 82 GLU HA 1 1
6 8981 1 1 79 GLU HB2 H 29.792 -3.964 28.174 1.00 . A A . 82 GLU HB2 1 1
6 8982 1 1 79 GLU HB3 H 31.423 -3.445 28.580 1.00 . A A . 82 GLU HB3 1 1
6 8983 1 1 79 GLU HG2 H 31.597 -5.688 27.902 1.00 . A A . 82 GLU HG2 1 1
6 8984 1 1 79 GLU HG3 H 31.809 -5.686 29.653 1.00 . A A . 82 GLU HG3 1 1
6 8985 1 1 79 GLU N N 29.506 -2.239 30.095 1.00 . A A . 82 GLU N 1 1
6 8986 1 1 79 GLU O O 31.471 -4.440 32.046 1.00 . A A . 82 GLU O 1 1
6 8987 1 1 79 GLU OE1 O 28.821 -6.311 28.543 1.00 . A A . 82 GLU OE1 1 1
6 8988 1 1 79 GLU OE2 O 30.238 -7.657 29.523 1.00 . A A . 82 GLU OE2 1 1
6 8989 1 1 80 LEU C C 32.502 -1.803 33.666 1.00 . A A . 83 LEU C 1 1
6 8990 1 1 80 LEU CA C 33.028 -2.168 32.274 1.00 . A A . 83 LEU CA 1 1
6 8991 1 1 80 LEU CB C 33.952 -1.051 31.776 1.00 . A A . 83 LEU CB 1 1
6 8992 1 1 80 LEU CD1 C 35.610 -0.163 30.124 1.00 . A A . 83 LEU CD1 1 1
6 8993 1 1 80 LEU CD2 C 36.090 -2.312 31.285 1.00 . A A . 83 LEU CD2 1 1
6 8994 1 1 80 LEU CG C 34.987 -1.423 30.705 1.00 . A A . 83 LEU CG 1 1
6 8995 1 1 80 LEU H H 31.759 -1.661 30.619 1.00 . A A . 83 LEU H 1 1
6 8996 1 1 80 LEU HA H 33.610 -3.083 32.382 1.00 . A A . 83 LEU HA 1 1
6 8997 1 1 80 LEU HB2 H 33.329 -0.246 31.390 1.00 . A A . 83 LEU HB2 1 1
6 8998 1 1 80 LEU HB3 H 34.501 -0.658 32.629 1.00 . A A . 83 LEU HB3 1 1
6 8999 1 1 80 LEU HD11 H 36.363 -0.424 29.381 1.00 . A A . 83 LEU HD11 1 1
6 9000 1 1 80 LEU HD12 H 36.080 0.429 30.911 1.00 . A A . 83 LEU HD12 1 1
6 9001 1 1 80 LEU HD13 H 34.836 0.430 29.637 1.00 . A A . 83 LEU HD13 1 1
6 9002 1 1 80 LEU HD21 H 36.862 -2.485 30.537 1.00 . A A . 83 LEU HD21 1 1
6 9003 1 1 80 LEU HD22 H 35.678 -3.275 31.588 1.00 . A A . 83 LEU HD22 1 1
6 9004 1 1 80 LEU HD23 H 36.549 -1.831 32.150 1.00 . A A . 83 LEU HD23 1 1
6 9005 1 1 80 LEU HG H 34.487 -1.959 29.900 1.00 . A A . 83 LEU HG 1 1
6 9006 1 1 80 LEU N N 31.963 -2.393 31.292 1.00 . A A . 83 LEU N 1 1
6 9007 1 1 80 LEU O O 33.269 -1.733 34.628 1.00 . A A . 83 LEU O 1 1
6 9008 1 1 81 GLY C C 30.710 0.276 35.355 1.00 . A A . 84 GLY C 1 1
6 9009 1 1 81 GLY CA C 30.592 -1.205 35.057 1.00 . A A . 84 GLY CA 1 1
6 9010 1 1 81 GLY H H 30.597 -1.685 32.979 1.00 . A A . 84 GLY H 1 1
6 9011 1 1 81 GLY HA2 H 29.535 -1.477 35.039 1.00 . A A . 84 GLY HA2 1 1
6 9012 1 1 81 GLY HA3 H 31.078 -1.758 35.861 1.00 . A A . 84 GLY HA3 1 1
6 9013 1 1 81 GLY N N 31.201 -1.574 33.786 1.00 . A A . 84 GLY N 1 1
6 9014 1 1 81 GLY O O 30.412 0.743 36.456 1.00 . A A . 84 GLY O 1 1
6 9015 1 1 82 MET C C 30.358 3.329 34.054 1.00 . A A . 85 MET C 1 1
6 9016 1 1 82 MET CA C 31.490 2.445 34.558 1.00 . A A . 85 MET CA 1 1
6 9017 1 1 82 MET CB C 32.779 2.771 33.807 1.00 . A A . 85 MET CB 1 1
6 9018 1 1 82 MET CE C 36.561 1.063 34.211 1.00 . A A . 85 MET CE 1 1
6 9019 1 1 82 MET CG C 33.959 1.979 34.344 1.00 . A A . 85 MET CG 1 1
6 9020 1 1 82 MET H H 31.415 0.596 33.486 1.00 . A A . 85 MET H 1 1
6 9021 1 1 82 MET HA H 31.645 2.657 35.617 1.00 . A A . 85 MET HA 1 1
6 9022 1 1 82 MET HB2 H 32.646 2.536 32.751 1.00 . A A . 85 MET HB2 1 1
6 9023 1 1 82 MET HB3 H 32.992 3.835 33.905 1.00 . A A . 85 MET HB3 1 1
6 9024 1 1 82 MET HE1 H 37.555 1.128 33.769 1.00 . A A . 85 MET HE1 1 1
6 9025 1 1 82 MET HE2 H 36.164 0.060 34.054 1.00 . A A . 85 MET HE2 1 1
6 9026 1 1 82 MET HE3 H 36.633 1.258 35.280 1.00 . A A . 85 MET HE3 1 1
6 9027 1 1 82 MET HG2 H 34.114 2.240 35.392 1.00 . A A . 85 MET HG2 1 1
6 9028 1 1 82 MET HG3 H 33.740 0.916 34.279 1.00 . A A . 85 MET HG3 1 1
6 9029 1 1 82 MET N N 31.198 1.025 34.380 1.00 . A A . 85 MET N 1 1
6 9030 1 1 82 MET O O 30.154 4.421 34.575 1.00 . A A . 85 MET O 1 1
6 9031 1 1 82 MET SD S 35.467 2.289 33.437 1.00 . A A . 85 MET SD 1 1
6 9032 1 1 83 GLU C C 28.787 4.771 31.604 1.00 . A A . 86 GLU C 1 1
6 9033 1 1 83 GLU CA C 28.509 3.460 32.353 1.00 . A A . 86 GLU CA 1 1
6 9034 1 1 83 GLU CB C 27.308 3.617 33.295 1.00 . A A . 86 GLU CB 1 1
6 9035 1 1 83 GLU CD C 24.811 3.919 33.509 1.00 . A A . 86 GLU CD 1 1
6 9036 1 1 83 GLU CG C 26.018 4.020 32.596 1.00 . A A . 86 GLU CG 1 1
6 9037 1 1 83 GLU H H 29.926 1.914 32.712 1.00 . A A . 86 GLU H 1 1
6 9038 1 1 83 GLU HA H 28.196 2.760 31.579 1.00 . A A . 86 GLU HA 1 1
6 9039 1 1 83 GLU HB2 H 27.143 2.657 33.783 1.00 . A A . 86 GLU HB2 1 1
6 9040 1 1 83 GLU HB3 H 27.541 4.357 34.059 1.00 . A A . 86 GLU HB3 1 1
6 9041 1 1 83 GLU HG2 H 26.109 5.044 32.232 1.00 . A A . 86 GLU HG2 1 1
6 9042 1 1 83 GLU HG3 H 25.865 3.358 31.743 1.00 . A A . 86 GLU HG3 1 1
6 9043 1 1 83 GLU N N 29.644 2.823 33.053 1.00 . A A . 86 GLU N 1 1
6 9044 1 1 83 GLU O O 28.285 4.968 30.504 1.00 . A A . 86 GLU O 1 1
6 9045 1 1 83 GLU OE1 O 24.768 4.583 34.570 1.00 . A A . 86 GLU OE1 1 1
6 9046 1 1 83 GLU OE2 O 23.885 3.137 33.184 1.00 . A A . 86 GLU OE2 1 1
6 9047 1 1 84 GLU C C 31.506 6.959 31.405 1.00 . A A . 87 GLU C 1 1
6 9048 1 1 84 GLU CA C 29.987 6.909 31.570 1.00 . A A . 87 GLU CA 1 1
6 9049 1 1 84 GLU CB C 29.517 8.061 32.469 1.00 . A A . 87 GLU CB 1 1
6 9050 1 1 84 GLU CD C 27.526 9.405 33.251 1.00 . A A . 87 GLU CD 1 1
6 9051 1 1 84 GLU CG C 28.026 8.057 32.760 1.00 . A A . 87 GLU CG 1 1
6 9052 1 1 84 GLU H H 30.027 5.390 33.059 1.00 . A A . 87 GLU H 1 1
6 9053 1 1 84 GLU HA H 29.520 7.020 30.591 1.00 . A A . 87 GLU HA 1 1
6 9054 1 1 84 GLU HB2 H 30.052 8.014 33.415 1.00 . A A . 87 GLU HB2 1 1
6 9055 1 1 84 GLU HB3 H 29.760 9.003 31.981 1.00 . A A . 87 GLU HB3 1 1
6 9056 1 1 84 GLU HG2 H 27.493 7.810 31.847 1.00 . A A . 87 GLU HG2 1 1
6 9057 1 1 84 GLU HG3 H 27.803 7.290 33.503 1.00 . A A . 87 GLU HG3 1 1
6 9058 1 1 84 GLU N N 29.621 5.631 32.160 1.00 . A A . 87 GLU N 1 1
6 9059 1 1 84 GLU O O 32.217 6.006 31.745 1.00 . A A . 87 GLU O 1 1
6 9060 1 1 84 GLU OE1 O 27.960 9.899 34.321 1.00 . A A . 87 GLU OE1 1 1
6 9061 1 1 84 GLU OE2 O 26.651 9.984 32.569 1.00 . A A . 87 GLU OE2 1 1
6 9062 1 1 85 GLU C C 34.451 8.099 31.731 1.00 . A A . 88 GLU C 1 1
6 9063 1 1 85 GLU CA C 33.403 8.334 30.633 1.00 . A A . 88 GLU CA 1 1
6 9064 1 1 85 GLU CB C 33.518 9.786 30.157 1.00 . A A . 88 GLU CB 1 1
6 9065 1 1 85 GLU CD C 33.046 12.248 30.601 1.00 . A A . 88 GLU CD 1 1
6 9066 1 1 85 GLU CG C 32.967 10.829 31.137 1.00 . A A . 88 GLU CG 1 1
6 9067 1 1 85 GLU H H 31.330 8.826 30.675 1.00 . A A . 88 GLU H 1 1
6 9068 1 1 85 GLU HA H 33.688 7.685 29.805 1.00 . A A . 88 GLU HA 1 1
6 9069 1 1 85 GLU HB2 H 34.564 10.008 29.948 1.00 . A A . 88 GLU HB2 1 1
6 9070 1 1 85 GLU HB3 H 32.958 9.872 29.234 1.00 . A A . 88 GLU HB3 1 1
6 9071 1 1 85 GLU HG2 H 31.922 10.610 31.360 1.00 . A A . 88 GLU HG2 1 1
6 9072 1 1 85 GLU HG3 H 33.534 10.773 32.066 1.00 . A A . 88 GLU HG3 1 1
6 9073 1 1 85 GLU N N 31.987 8.083 30.901 1.00 . A A . 88 GLU N 1 1
6 9074 1 1 85 GLU O O 34.242 8.319 32.928 1.00 . A A . 88 GLU O 1 1
6 9075 1 1 85 GLU OE1 O 32.376 12.579 29.601 1.00 . A A . 88 GLU OE1 1 1
6 9076 1 1 85 GLU OE2 O 33.766 13.073 31.208 1.00 . A A . 88 GLU OE2 1 1
6 9077 1 1 86 ASP C C 37.814 7.650 30.804 1.00 . A A . 89 ASP C 1 1
6 9078 1 1 86 ASP CA C 36.860 7.497 32.003 1.00 . A A . 89 ASP CA 1 1
6 9079 1 1 86 ASP CB C 36.927 6.124 32.695 1.00 . A A . 89 ASP CB 1 1
6 9080 1 1 86 ASP CG C 38.047 6.026 33.733 1.00 . A A . 89 ASP CG 1 1
6 9081 1 1 86 ASP H H 35.703 7.522 30.258 1.00 . A A . 89 ASP H 1 1
6 9082 1 1 86 ASP HA H 37.005 8.301 32.725 1.00 . A A . 89 ASP HA 1 1
6 9083 1 1 86 ASP HB2 H 35.977 5.948 33.201 1.00 . A A . 89 ASP HB2 1 1
6 9084 1 1 86 ASP HB3 H 37.062 5.354 31.943 1.00 . A A . 89 ASP HB3 1 1
6 9085 1 1 86 ASP N N 35.613 7.674 31.257 1.00 . A A . 89 ASP N 1 1
6 9086 1 1 86 ASP O O 37.336 8.058 29.740 1.00 . A A . 89 ASP O 1 1
6 9087 1 1 86 ASP OD1 O 39.067 6.735 33.624 1.00 . A A . 89 ASP OD1 1 1
6 9088 1 1 86 ASP OD2 O 37.934 5.239 34.696 1.00 . A A . 89 ASP OD2 1 1
6 9089 1 1 87 VAL C C 39.828 6.541 28.648 1.00 . A A . 90 VAL C 1 1
6 9090 1 1 87 VAL CA C 40.047 7.531 29.800 1.00 . A A . 90 VAL CA 1 1
6 9091 1 1 87 VAL CB C 41.519 7.431 30.295 1.00 . A A . 90 VAL CB 1 1
6 9092 1 1 87 VAL CG1 C 42.510 7.774 29.172 1.00 . A A . 90 VAL CG1 1 1
6 9093 1 1 87 VAL CG2 C 41.751 8.382 31.480 1.00 . A A . 90 VAL CG2 1 1
6 9094 1 1 87 VAL H H 39.449 6.988 31.793 1.00 . A A . 90 VAL H 1 1
6 9095 1 1 87 VAL HA H 39.895 8.535 29.407 1.00 . A A . 90 VAL HA 1 1
6 9096 1 1 87 VAL HB H 41.711 6.415 30.636 1.00 . A A . 90 VAL HB 1 1
6 9097 1 1 87 VAL HG11 H 43.531 7.715 29.550 1.00 . A A . 90 VAL HG11 1 1
6 9098 1 1 87 VAL HG12 H 42.326 8.786 28.806 1.00 . A A . 90 VAL HG12 1 1
6 9099 1 1 87 VAL HG13 H 42.405 7.069 28.348 1.00 . A A . 90 VAL HG13 1 1
6 9100 1 1 87 VAL HG21 H 41.464 9.400 31.209 1.00 . A A . 90 VAL HG21 1 1
6 9101 1 1 87 VAL HG22 H 42.805 8.375 31.753 1.00 . A A . 90 VAL HG22 1 1
6 9102 1 1 87 VAL HG23 H 41.177 8.058 32.346 1.00 . A A . 90 VAL HG23 1 1
6 9103 1 1 87 VAL N N 39.099 7.345 30.908 1.00 . A A . 90 VAL N 1 1
6 9104 1 1 87 VAL O O 40.121 5.347 28.756 1.00 . A A . 90 VAL O 1 1
6 9105 1 1 88 ILE C C 39.737 7.044 25.247 1.00 . A A . 91 ILE C 1 1
6 9106 1 1 88 ILE CA C 38.991 6.287 26.341 1.00 . A A . 91 ILE CA 1 1
6 9107 1 1 88 ILE CB C 37.451 6.298 26.050 1.00 . A A . 91 ILE CB 1 1
6 9108 1 1 88 ILE CD1 C 35.166 6.082 27.265 1.00 . A A . 91 ILE CD1 1 1
6 9109 1 1 88 ILE CG1 C 36.650 5.706 27.229 1.00 . A A . 91 ILE CG1 1 1
6 9110 1 1 88 ILE CG2 C 37.114 5.500 24.758 1.00 . A A . 91 ILE CG2 1 1
6 9111 1 1 88 ILE H H 39.135 8.057 27.504 1.00 . A A . 91 ILE H 1 1
6 9112 1 1 88 ILE HA H 39.357 5.264 26.417 1.00 . A A . 91 ILE HA 1 1
6 9113 1 1 88 ILE HB H 37.144 7.335 25.917 1.00 . A A . 91 ILE HB 1 1
6 9114 1 1 88 ILE HD11 H 34.652 5.672 26.395 1.00 . A A . 91 ILE HD11 1 1
6 9115 1 1 88 ILE HD12 H 35.061 7.168 27.274 1.00 . A A . 91 ILE HD12 1 1
6 9116 1 1 88 ILE HD13 H 34.712 5.670 28.167 1.00 . A A . 91 ILE HD13 1 1
6 9117 1 1 88 ILE HG12 H 36.726 4.621 27.185 1.00 . A A . 91 ILE HG12 1 1
6 9118 1 1 88 ILE HG13 H 37.088 6.031 28.168 1.00 . A A . 91 ILE HG13 1 1
6 9119 1 1 88 ILE HG21 H 36.047 5.568 24.547 1.00 . A A . 91 ILE HG21 1 1
6 9120 1 1 88 ILE HG22 H 37.393 4.452 24.881 1.00 . A A . 91 ILE HG22 1 1
6 9121 1 1 88 ILE HG23 H 37.657 5.910 23.907 1.00 . A A . 91 ILE HG23 1 1
6 9122 1 1 88 ILE N N 39.318 7.059 27.540 1.00 . A A . 91 ILE N 1 1
6 9123 1 1 88 ILE O O 39.725 8.273 25.246 1.00 . A A . 91 ILE O 1 1
6 9124 1 1 89 GLU C C 40.934 6.294 21.967 1.00 . A A . 92 GLU C 1 1
6 9125 1 1 89 GLU CA C 41.201 6.988 23.295 1.00 . A A . 92 GLU CA 1 1
6 9126 1 1 89 GLU CB C 42.673 6.853 23.705 1.00 . A A . 92 GLU CB 1 1
6 9127 1 1 89 GLU CD C 45.127 7.359 23.329 1.00 . A A . 92 GLU CD 1 1
6 9128 1 1 89 GLU CG C 43.712 7.473 22.775 1.00 . A A . 92 GLU CG 1 1
6 9129 1 1 89 GLU H H 40.368 5.331 24.354 1.00 . A A . 92 GLU H 1 1
6 9130 1 1 89 GLU HA H 40.947 8.043 23.199 1.00 . A A . 92 GLU HA 1 1
6 9131 1 1 89 GLU HB2 H 42.774 7.315 24.687 1.00 . A A . 92 GLU HB2 1 1
6 9132 1 1 89 GLU HB3 H 42.899 5.792 23.805 1.00 . A A . 92 GLU HB3 1 1
6 9133 1 1 89 GLU HG2 H 43.674 6.964 21.812 1.00 . A A . 92 GLU HG2 1 1
6 9134 1 1 89 GLU HG3 H 43.477 8.525 22.621 1.00 . A A . 92 GLU HG3 1 1
6 9135 1 1 89 GLU N N 40.396 6.351 24.335 1.00 . A A . 92 GLU N 1 1
6 9136 1 1 89 GLU O O 40.676 5.094 21.945 1.00 . A A . 92 GLU O 1 1
6 9137 1 1 89 GLU OE1 O 45.321 6.875 24.470 1.00 . A A . 92 GLU OE1 1 1
6 9138 1 1 89 GLU OE2 O 46.085 7.746 22.623 1.00 . A A . 92 GLU OE2 1 1
6 9139 1 1 90 VAL C C 42.486 6.698 19.001 1.00 . A A . 93 VAL C 1 1
6 9140 1 1 90 VAL CA C 41.089 6.411 19.537 1.00 . A A . 93 VAL CA 1 1
6 9141 1 1 90 VAL CB C 39.969 6.924 18.583 1.00 . A A . 93 VAL CB 1 1
6 9142 1 1 90 VAL CG1 C 38.631 6.302 18.965 1.00 . A A . 93 VAL CG1 1 1
6 9143 1 1 90 VAL CG2 C 39.834 8.460 18.591 1.00 . A A . 93 VAL CG2 1 1
6 9144 1 1 90 VAL H H 41.159 8.030 20.932 1.00 . A A . 93 VAL H 1 1
6 9145 1 1 90 VAL HA H 40.992 5.328 19.620 1.00 . A A . 93 VAL HA 1 1
6 9146 1 1 90 VAL HB H 40.205 6.600 17.573 1.00 . A A . 93 VAL HB 1 1
6 9147 1 1 90 VAL HG11 H 38.331 6.630 19.961 1.00 . A A . 93 VAL HG11 1 1
6 9148 1 1 90 VAL HG12 H 38.723 5.216 18.964 1.00 . A A . 93 VAL HG12 1 1
6 9149 1 1 90 VAL HG13 H 37.872 6.589 18.239 1.00 . A A . 93 VAL HG13 1 1
6 9150 1 1 90 VAL HG21 H 40.782 8.921 18.315 1.00 . A A . 93 VAL HG21 1 1
6 9151 1 1 90 VAL HG22 H 39.533 8.814 19.576 1.00 . A A . 93 VAL HG22 1 1
6 9152 1 1 90 VAL HG23 H 39.080 8.765 17.867 1.00 . A A . 93 VAL HG23 1 1
6 9153 1 1 90 VAL N N 41.032 7.021 20.865 1.00 . A A . 93 VAL N 1 1
6 9154 1 1 90 VAL O O 42.986 7.824 19.114 1.00 . A A . 93 VAL O 1 1
6 9155 1 1 91 TYR C C 44.669 4.955 16.694 1.00 . A A . 94 TYR C 1 1
6 9156 1 1 91 TYR CA C 44.503 5.832 17.937 1.00 . A A . 94 TYR CA 1 1
6 9157 1 1 91 TYR CB C 45.517 5.479 19.034 1.00 . A A . 94 TYR CB 1 1
6 9158 1 1 91 TYR CD1 C 47.377 7.191 18.716 1.00 . A A . 94 TYR CD1 1 1
6 9159 1 1 91 TYR CD2 C 47.868 4.860 18.296 1.00 . A A . 94 TYR CD2 1 1
6 9160 1 1 91 TYR CE1 C 48.702 7.539 18.321 1.00 . A A . 94 TYR CE1 1 1
6 9161 1 1 91 TYR CE2 C 49.182 5.203 17.890 1.00 . A A . 94 TYR CE2 1 1
6 9162 1 1 91 TYR CG C 46.945 5.848 18.683 1.00 . A A . 94 TYR CG 1 1
6 9163 1 1 91 TYR CZ C 49.582 6.538 17.899 1.00 . A A . 94 TYR CZ 1 1
6 9164 1 1 91 TYR H H 42.708 4.761 18.414 1.00 . A A . 94 TYR H 1 1
6 9165 1 1 91 TYR HA H 44.662 6.870 17.643 1.00 . A A . 94 TYR HA 1 1
6 9166 1 1 91 TYR HB2 H 45.242 6.022 19.939 1.00 . A A . 94 TYR HB2 1 1
6 9167 1 1 91 TYR HB3 H 45.459 4.411 19.245 1.00 . A A . 94 TYR HB3 1 1
6 9168 1 1 91 TYR HD1 H 46.696 7.969 19.032 1.00 . A A . 94 TYR HD1 1 1
6 9169 1 1 91 TYR HD2 H 47.570 3.823 18.297 1.00 . A A . 94 TYR HD2 1 1
6 9170 1 1 91 TYR HE1 H 49.024 8.569 18.339 1.00 . A A . 94 TYR HE1 1 1
6 9171 1 1 91 TYR HE2 H 49.872 4.436 17.576 1.00 . A A . 94 TYR HE2 1 1
6 9172 1 1 91 TYR HH H 51.068 7.772 17.575 1.00 . A A . 94 TYR HH 1 1
6 9173 1 1 91 TYR N N 43.146 5.683 18.462 1.00 . A A . 94 TYR N 1 1
6 9174 1 1 91 TYR O O 43.912 4.001 16.495 1.00 . A A . 94 TYR O 1 1
6 9175 1 1 91 TYR OH O 50.852 6.836 17.477 1.00 . A A . 94 TYR OH 1 1
6 9176 1 1 92 GLN C C 46.573 3.205 14.877 1.00 . A A . 95 GLN C 1 1
6 9177 1 1 92 GLN CA C 45.863 4.537 14.605 1.00 . A A . 95 GLN CA 1 1
6 9178 1 1 92 GLN CB C 46.695 5.404 13.652 1.00 . A A . 95 GLN CB 1 1
6 9179 1 1 92 GLN CD C 48.812 6.760 13.229 1.00 . A A . 95 GLN CD 1 1
6 9180 1 1 92 GLN CG C 48.110 5.764 14.138 1.00 . A A . 95 GLN CG 1 1
6 9181 1 1 92 GLN H H 46.168 6.125 16.008 1.00 . A A . 95 GLN H 1 1
6 9182 1 1 92 GLN HA H 44.911 4.315 14.121 1.00 . A A . 95 GLN HA 1 1
6 9183 1 1 92 GLN HB2 H 46.775 4.886 12.698 1.00 . A A . 95 GLN HB2 1 1
6 9184 1 1 92 GLN HB3 H 46.143 6.329 13.490 1.00 . A A . 95 GLN HB3 1 1
6 9185 1 1 92 GLN HE21 H 50.607 6.260 13.996 1.00 . A A . 95 GLN HE21 1 1
6 9186 1 1 92 GLN HE22 H 50.601 7.483 12.737 1.00 . A A . 95 GLN HE22 1 1
6 9187 1 1 92 GLN HG2 H 48.053 6.198 15.135 1.00 . A A . 95 GLN HG2 1 1
6 9188 1 1 92 GLN HG3 H 48.710 4.856 14.191 1.00 . A A . 95 GLN HG3 1 1
6 9189 1 1 92 GLN N N 45.603 5.302 15.824 1.00 . A A . 95 GLN N 1 1
6 9190 1 1 92 GLN NE2 N 50.110 6.836 13.330 1.00 . A A . 95 GLN NE2 1 1
6 9191 1 1 92 GLN O O 47.271 3.046 15.879 1.00 . A A . 95 GLN O 1 1
6 9192 1 1 92 GLN OE1 O 48.186 7.474 12.452 1.00 . A A . 95 GLN OE1 1 1
6 9193 1 1 93 GLU C C 48.326 0.937 13.152 1.00 . A A . 96 GLU C 1 1
6 9194 1 1 93 GLU CA C 47.118 0.956 14.086 1.00 . A A . 96 GLU CA 1 1
6 9195 1 1 93 GLU CB C 46.167 -0.177 13.709 1.00 . A A . 96 GLU CB 1 1
6 9196 1 1 93 GLU CD C 45.762 -1.350 15.890 1.00 . A A . 96 GLU CD 1 1
6 9197 1 1 93 GLU CG C 45.152 -0.509 14.781 1.00 . A A . 96 GLU CG 1 1
6 9198 1 1 93 GLU H H 45.822 2.394 13.176 1.00 . A A . 96 GLU H 1 1
6 9199 1 1 93 GLU HA H 47.470 0.792 15.104 1.00 . A A . 96 GLU HA 1 1
6 9200 1 1 93 GLU HB2 H 45.645 0.100 12.798 1.00 . A A . 96 GLU HB2 1 1
6 9201 1 1 93 GLU HB3 H 46.745 -1.075 13.503 1.00 . A A . 96 GLU HB3 1 1
6 9202 1 1 93 GLU HG2 H 44.748 0.412 15.198 1.00 . A A . 96 GLU HG2 1 1
6 9203 1 1 93 GLU HG3 H 44.338 -1.073 14.324 1.00 . A A . 96 GLU HG3 1 1
6 9204 1 1 93 GLU N N 46.422 2.242 13.982 1.00 . A A . 96 GLU N 1 1
6 9205 1 1 93 GLU O O 48.390 1.723 12.208 1.00 . A A . 96 GLU O 1 1
6 9206 1 1 93 GLU OE1 O 46.411 -0.807 16.816 1.00 . A A . 96 GLU OE1 1 1
6 9207 1 1 93 GLU OE2 O 45.633 -2.591 15.823 1.00 . A A . 96 GLU OE2 1 1
6 9208 1 1 94 GLN C C 50.187 -0.547 11.144 1.00 . A A . 97 GLN C 1 1
6 9209 1 1 94 GLN CA C 50.487 -0.049 12.558 1.00 . A A . 97 GLN CA 1 1
6 9210 1 1 94 GLN CB C 51.507 -0.985 13.217 1.00 . A A . 97 GLN CB 1 1
6 9211 1 1 94 GLN CD C 53.032 -1.418 15.195 1.00 . A A . 97 GLN CD 1 1
6 9212 1 1 94 GLN CG C 52.001 -0.497 14.577 1.00 . A A . 97 GLN CG 1 1
6 9213 1 1 94 GLN H H 49.149 -0.643 14.136 1.00 . A A . 97 GLN H 1 1
6 9214 1 1 94 GLN HA H 50.925 0.946 12.476 1.00 . A A . 97 GLN HA 1 1
6 9215 1 1 94 GLN HB2 H 51.050 -1.967 13.337 1.00 . A A . 97 GLN HB2 1 1
6 9216 1 1 94 GLN HB3 H 52.365 -1.083 12.553 1.00 . A A . 97 GLN HB3 1 1
6 9217 1 1 94 GLN HE21 H 54.165 0.158 15.737 1.00 . A A . 97 GLN HE21 1 1
6 9218 1 1 94 GLN HE22 H 54.760 -1.422 16.207 1.00 . A A . 97 GLN HE22 1 1
6 9219 1 1 94 GLN HG2 H 52.440 0.494 14.459 1.00 . A A . 97 GLN HG2 1 1
6 9220 1 1 94 GLN HG3 H 51.159 -0.423 15.260 1.00 . A A . 97 GLN HG3 1 1
6 9221 1 1 94 GLN N N 49.268 0.030 13.376 1.00 . A A . 97 GLN N 1 1
6 9222 1 1 94 GLN NE2 N 54.066 -0.848 15.755 1.00 . A A . 97 GLN NE2 1 1
6 9223 1 1 94 GLN O O 50.965 -0.346 10.209 1.00 . A A . 97 GLN O 1 1
6 9224 1 1 94 GLN OE1 O 52.892 -2.642 15.185 1.00 . A A . 97 GLN OE1 1 1
6 9225 1 1 95 THR C C 47.994 -0.421 8.849 1.00 . A A . 98 THR C 1 1
6 9226 1 1 95 THR CA C 48.481 -1.587 9.709 1.00 . A A . 98 THR CA 1 1
6 9227 1 1 95 THR CB C 47.248 -2.451 9.988 1.00 . A A . 98 THR CB 1 1
6 9228 1 1 95 THR CG2 C 47.601 -3.745 10.694 1.00 . A A . 98 THR CG2 1 1
6 9229 1 1 95 THR H H 48.431 -1.286 11.803 1.00 . A A . 98 THR H 1 1
6 9230 1 1 95 THR HA H 49.224 -2.159 9.152 1.00 . A A . 98 THR HA 1 1
6 9231 1 1 95 THR HB H 46.724 -2.669 9.059 1.00 . A A . 98 THR HB 1 1
6 9232 1 1 95 THR HG1 H 45.579 -2.184 10.994 1.00 . A A . 98 THR HG1 1 1
6 9233 1 1 95 THR HG21 H 46.696 -4.332 10.843 1.00 . A A . 98 THR HG21 1 1
6 9234 1 1 95 THR HG22 H 48.058 -3.548 11.663 1.00 . A A . 98 THR HG22 1 1
6 9235 1 1 95 THR HG23 H 48.292 -4.322 10.079 1.00 . A A . 98 THR HG23 1 1
6 9236 1 1 95 THR N N 49.017 -1.144 10.992 1.00 . A A . 98 THR N 1 1
6 9237 1 1 95 THR O O 47.726 -0.589 7.657 1.00 . A A . 98 THR O 1 1
6 9238 1 1 95 THR OG1 O 46.417 -1.717 10.886 1.00 . A A . 98 THR OG1 1 1
6 9239 1 1 96 GLY C C 48.383 2.703 7.937 1.00 . A A . 99 GLY C 1 1
6 9240 1 1 96 GLY CA C 47.353 1.924 8.733 1.00 . A A . 99 GLY CA 1 1
6 9241 1 1 96 GLY H H 48.123 0.868 10.414 1.00 . A A . 99 GLY H 1 1
6 9242 1 1 96 GLY HA2 H 46.563 1.607 8.055 1.00 . A A . 99 GLY HA2 1 1
6 9243 1 1 96 GLY HA3 H 46.912 2.601 9.465 1.00 . A A . 99 GLY HA3 1 1
6 9244 1 1 96 GLY N N 47.866 0.761 9.438 1.00 . A A . 99 GLY N 1 1
6 9245 1 1 96 GLY O O 49.536 2.277 7.799 1.00 . A A . 99 GLY O 1 1
6 9246 1 1 97 GLY C C 49.266 4.220 5.305 1.00 . A A . 100 GLY C 1 1
6 9247 1 1 97 GLY CA C 48.867 4.730 6.669 1.00 . A A . 100 GLY CA 1 1
6 9248 1 1 97 GLY H H 47.009 4.139 7.551 1.00 . A A . 100 GLY H 1 1
6 9249 1 1 97 GLY HA2 H 48.387 5.699 6.541 1.00 . A A . 100 GLY HA2 1 1
6 9250 1 1 97 GLY HA3 H 49.775 4.875 7.249 1.00 . A A . 100 GLY HA3 1 1
6 9251 1 1 97 GLY N N 47.973 3.852 7.415 1.00 . A A . 100 GLY N 1 1
6 9252 1 1 97 GLY O O 50.408 4.484 4.876 1.00 . A A . 100 GLY O 1 1
7 9253 1 1 1 MET C C 27.145 -14.870 12.495 1.00 . A A . 4 MET C 1 1
7 9254 1 1 1 MET CA C 27.512 -15.178 11.049 1.00 . A A . 4 MET CA 1 1
7 9255 1 1 1 MET CB C 27.104 -16.609 10.677 1.00 . A A . 4 MET CB 1 1
7 9256 1 1 1 MET CE C 23.462 -18.633 10.410 1.00 . A A . 4 MET CE 1 1
7 9257 1 1 1 MET CG C 25.609 -16.877 10.732 1.00 . A A . 4 MET CG 1 1
7 9258 1 1 1 MET H1 H 29.314 -14.276 10.227 1.00 . A A . 4 MET H1 1 1
7 9259 1 1 1 MET HA H 26.981 -14.485 10.399 1.00 . A A . 4 MET HA 1 1
7 9260 1 1 1 MET HB2 H 27.448 -16.810 9.663 1.00 . A A . 4 MET HB2 1 1
7 9261 1 1 1 MET HB3 H 27.605 -17.303 11.350 1.00 . A A . 4 MET HB3 1 1
7 9262 1 1 1 MET HE1 H 23.136 -18.406 11.426 1.00 . A A . 4 MET HE1 1 1
7 9263 1 1 1 MET HE2 H 23.104 -19.625 10.133 1.00 . A A . 4 MET HE2 1 1
7 9264 1 1 1 MET HE3 H 23.044 -17.897 9.722 1.00 . A A . 4 MET HE3 1 1
7 9265 1 1 1 MET HG2 H 25.243 -16.672 11.737 1.00 . A A . 4 MET HG2 1 1
7 9266 1 1 1 MET HG3 H 25.096 -16.226 10.024 1.00 . A A . 4 MET HG3 1 1
7 9267 1 1 1 MET N N 28.975 -15.005 10.838 1.00 . A A . 4 MET N 1 1
7 9268 1 1 1 MET O O 27.323 -15.707 13.382 1.00 . A A . 4 MET O 1 1
7 9269 1 1 1 MET SD S 25.261 -18.597 10.321 1.00 . A A . 4 MET SD 1 1
7 9270 1 1 2 SER C C 24.881 -13.886 14.492 1.00 . A A . 5 SER C 1 1
7 9271 1 1 2 SER CA C 26.229 -13.275 14.103 1.00 . A A . 5 SER CA 1 1
7 9272 1 1 2 SER CB C 26.134 -11.753 14.166 1.00 . A A . 5 SER CB 1 1
7 9273 1 1 2 SER H H 26.488 -13.004 12.000 1.00 . A A . 5 SER H 1 1
7 9274 1 1 2 SER HA H 26.976 -13.613 14.819 1.00 . A A . 5 SER HA 1 1
7 9275 1 1 2 SER HB2 H 25.825 -11.447 15.166 1.00 . A A . 5 SER HB2 1 1
7 9276 1 1 2 SER HB3 H 27.110 -11.324 13.944 1.00 . A A . 5 SER HB3 1 1
7 9277 1 1 2 SER HG H 25.046 -10.343 13.373 1.00 . A A . 5 SER HG 1 1
7 9278 1 1 2 SER N N 26.629 -13.674 12.752 1.00 . A A . 5 SER N 1 1
7 9279 1 1 2 SER O O 24.553 -13.999 15.683 1.00 . A A . 5 SER O 1 1
7 9280 1 1 2 SER OG O 25.200 -11.287 13.209 1.00 . A A . 5 SER OG 1 1
7 9281 1 1 3 ASP C C 21.841 -14.334 14.477 1.00 . A A . 6 ASP C 1 1
7 9282 1 1 3 ASP CA C 22.881 -15.054 13.612 1.00 . A A . 6 ASP CA 1 1
7 9283 1 1 3 ASP CB C 23.184 -16.468 14.124 1.00 . A A . 6 ASP CB 1 1
7 9284 1 1 3 ASP CG C 21.973 -17.377 14.092 1.00 . A A . 6 ASP CG 1 1
7 9285 1 1 3 ASP H H 24.441 -14.079 12.533 1.00 . A A . 6 ASP H 1 1
7 9286 1 1 3 ASP HA H 22.447 -15.157 12.618 1.00 . A A . 6 ASP HA 1 1
7 9287 1 1 3 ASP HB2 H 23.975 -16.907 13.515 1.00 . A A . 6 ASP HB2 1 1
7 9288 1 1 3 ASP HB3 H 23.543 -16.407 15.147 1.00 . A A . 6 ASP HB3 1 1
7 9289 1 1 3 ASP N N 24.132 -14.303 13.475 1.00 . A A . 6 ASP N 1 1
7 9290 1 1 3 ASP O O 21.248 -14.905 15.397 1.00 . A A . 6 ASP O 1 1
7 9291 1 1 3 ASP OD1 O 21.215 -17.385 13.099 1.00 . A A . 6 ASP OD1 1 1
7 9292 1 1 3 ASP OD2 O 21.750 -18.103 15.090 1.00 . A A . 6 ASP OD2 1 1
7 9293 1 1 4 GLN C C 19.256 -12.799 14.364 1.00 . A A . 7 GLN C 1 1
7 9294 1 1 4 GLN CA C 20.598 -12.281 14.882 1.00 . A A . 7 GLN CA 1 1
7 9295 1 1 4 GLN CB C 20.739 -10.783 14.583 1.00 . A A . 7 GLN CB 1 1
7 9296 1 1 4 GLN CD C 19.805 -8.451 14.948 1.00 . A A . 7 GLN CD 1 1
7 9297 1 1 4 GLN CG C 19.749 -9.906 15.355 1.00 . A A . 7 GLN CG 1 1
7 9298 1 1 4 GLN H H 22.165 -12.611 13.452 1.00 . A A . 7 GLN H 1 1
7 9299 1 1 4 GLN HA H 20.663 -12.445 15.956 1.00 . A A . 7 GLN HA 1 1
7 9300 1 1 4 GLN HB2 H 21.752 -10.468 14.834 1.00 . A A . 7 GLN HB2 1 1
7 9301 1 1 4 GLN HB3 H 20.586 -10.628 13.515 1.00 . A A . 7 GLN HB3 1 1
7 9302 1 1 4 GLN HE21 H 18.754 -8.850 13.282 1.00 . A A . 7 GLN HE21 1 1
7 9303 1 1 4 GLN HE22 H 19.224 -7.171 13.528 1.00 . A A . 7 GLN HE22 1 1
7 9304 1 1 4 GLN HG2 H 18.738 -10.267 15.173 1.00 . A A . 7 GLN HG2 1 1
7 9305 1 1 4 GLN HG3 H 19.959 -9.985 16.422 1.00 . A A . 7 GLN HG3 1 1
7 9306 1 1 4 GLN N N 21.636 -13.053 14.198 1.00 . A A . 7 GLN N 1 1
7 9307 1 1 4 GLN NE2 N 19.211 -8.137 13.832 1.00 . A A . 7 GLN NE2 1 1
7 9308 1 1 4 GLN O O 19.059 -12.909 13.151 1.00 . A A . 7 GLN O 1 1
7 9309 1 1 4 GLN OE1 O 20.362 -7.608 15.648 1.00 . A A . 7 GLN OE1 1 1
7 9310 1 1 5 GLU C C 15.942 -13.160 15.772 1.00 . A A . 8 GLU C 1 1
7 9311 1 1 5 GLU CA C 17.041 -13.693 14.863 1.00 . A A . 8 GLU CA 1 1
7 9312 1 1 5 GLU CB C 17.125 -15.222 14.966 1.00 . A A . 8 GLU CB 1 1
7 9313 1 1 5 GLU CD C 17.612 -17.236 16.402 1.00 . A A . 8 GLU CD 1 1
7 9314 1 1 5 GLU CG C 17.272 -15.760 16.386 1.00 . A A . 8 GLU CG 1 1
7 9315 1 1 5 GLU H H 18.499 -12.952 16.242 1.00 . A A . 8 GLU H 1 1
7 9316 1 1 5 GLU HA H 16.802 -13.421 13.835 1.00 . A A . 8 GLU HA 1 1
7 9317 1 1 5 GLU HB2 H 16.225 -15.652 14.530 1.00 . A A . 8 GLU HB2 1 1
7 9318 1 1 5 GLU HB3 H 17.982 -15.552 14.377 1.00 . A A . 8 GLU HB3 1 1
7 9319 1 1 5 GLU HG2 H 18.066 -15.217 16.895 1.00 . A A . 8 GLU HG2 1 1
7 9320 1 1 5 GLU HG3 H 16.339 -15.600 16.928 1.00 . A A . 8 GLU HG3 1 1
7 9321 1 1 5 GLU N N 18.325 -13.108 15.251 1.00 . A A . 8 GLU N 1 1
7 9322 1 1 5 GLU O O 16.247 -12.618 16.835 1.00 . A A . 8 GLU O 1 1
7 9323 1 1 5 GLU OE1 O 18.778 -17.589 16.119 1.00 . A A . 8 GLU OE1 1 1
7 9324 1 1 5 GLU OE2 O 16.727 -18.079 16.687 1.00 . A A . 8 GLU OE2 1 1
7 9325 1 1 6 ALA C C 13.530 -11.509 16.679 1.00 . A A . 9 ALA C 1 1
7 9326 1 1 6 ALA CA C 13.502 -12.943 16.125 1.00 . A A . 9 ALA CA 1 1
7 9327 1 1 6 ALA CB C 13.252 -13.977 17.243 1.00 . A A . 9 ALA CB 1 1
7 9328 1 1 6 ALA H H 14.537 -13.752 14.446 1.00 . A A . 9 ALA H 1 1
7 9329 1 1 6 ALA HA H 12.653 -12.998 15.442 1.00 . A A . 9 ALA HA 1 1
7 9330 1 1 6 ALA HB1 H 14.055 -13.931 17.979 1.00 . A A . 9 ALA HB1 1 1
7 9331 1 1 6 ALA HB2 H 13.207 -14.980 16.819 1.00 . A A . 9 ALA HB2 1 1
7 9332 1 1 6 ALA HB3 H 12.305 -13.760 17.739 1.00 . A A . 9 ALA HB3 1 1
7 9333 1 1 6 ALA N N 14.691 -13.324 15.357 1.00 . A A . 9 ALA N 1 1
7 9334 1 1 6 ALA O O 13.112 -11.260 17.808 1.00 . A A . 9 ALA O 1 1
7 9335 1 1 7 LYS C C 12.732 -8.513 16.635 1.00 . A A . 10 LYS C 1 1
7 9336 1 1 7 LYS CA C 14.101 -9.166 16.366 1.00 . A A . 10 LYS CA 1 1
7 9337 1 1 7 LYS CB C 14.901 -8.313 15.370 1.00 . A A . 10 LYS CB 1 1
7 9338 1 1 7 LYS CD C 15.869 -6.083 14.748 1.00 . A A . 10 LYS CD 1 1
7 9339 1 1 7 LYS CE C 16.139 -4.647 15.178 1.00 . A A . 10 LYS CE 1 1
7 9340 1 1 7 LYS CG C 15.153 -6.877 15.827 1.00 . A A . 10 LYS CG 1 1
7 9341 1 1 7 LYS H H 14.414 -10.804 14.991 1.00 . A A . 10 LYS H 1 1
7 9342 1 1 7 LYS HA H 14.634 -9.154 17.318 1.00 . A A . 10 LYS HA 1 1
7 9343 1 1 7 LYS HB2 H 15.863 -8.795 15.195 1.00 . A A . 10 LYS HB2 1 1
7 9344 1 1 7 LYS HB3 H 14.359 -8.277 14.428 1.00 . A A . 10 LYS HB3 1 1
7 9345 1 1 7 LYS HD2 H 16.819 -6.570 14.528 1.00 . A A . 10 LYS HD2 1 1
7 9346 1 1 7 LYS HD3 H 15.261 -6.074 13.843 1.00 . A A . 10 LYS HD3 1 1
7 9347 1 1 7 LYS HE2 H 16.663 -4.653 16.137 1.00 . A A . 10 LYS HE2 1 1
7 9348 1 1 7 LYS HE3 H 16.792 -4.183 14.436 1.00 . A A . 10 LYS HE3 1 1
7 9349 1 1 7 LYS HG2 H 14.201 -6.396 16.045 1.00 . A A . 10 LYS HG2 1 1
7 9350 1 1 7 LYS HG3 H 15.762 -6.888 16.731 1.00 . A A . 10 LYS HG3 1 1
7 9351 1 1 7 LYS HZ1 H 14.369 -3.846 14.434 1.00 . A A . 10 LYS HZ1 1 1
7 9352 1 1 7 LYS HZ2 H 15.138 -2.864 15.525 1.00 . A A . 10 LYS HZ2 1 1
7 9353 1 1 7 LYS HZ3 H 14.305 -4.176 16.047 1.00 . A A . 10 LYS HZ3 1 1
7 9354 1 1 7 LYS N N 14.051 -10.562 15.910 1.00 . A A . 10 LYS N 1 1
7 9355 1 1 7 LYS NZ N 14.891 -3.820 15.302 1.00 . A A . 10 LYS NZ 1 1
7 9356 1 1 7 LYS O O 12.595 -7.859 17.679 1.00 . A A . 10 LYS O 1 1
7 9357 1 1 8 PRO C C 9.801 -8.355 17.338 1.00 . A A . 11 PRO C 1 1
7 9358 1 1 8 PRO CA C 10.508 -7.897 16.069 1.00 . A A . 11 PRO CA 1 1
7 9359 1 1 8 PRO CB C 9.597 -8.151 14.863 1.00 . A A . 11 PRO CB 1 1
7 9360 1 1 8 PRO CD C 11.556 -9.331 14.437 1.00 . A A . 11 PRO CD 1 1
7 9361 1 1 8 PRO CG C 10.520 -8.493 13.763 1.00 . A A . 11 PRO CG 1 1
7 9362 1 1 8 PRO HA H 10.738 -6.836 16.143 1.00 . A A . 11 PRO HA 1 1
7 9363 1 1 8 PRO HB2 H 8.935 -8.993 15.069 1.00 . A A . 11 PRO HB2 1 1
7 9364 1 1 8 PRO HB3 H 9.018 -7.261 14.620 1.00 . A A . 11 PRO HB3 1 1
7 9365 1 1 8 PRO HD2 H 11.188 -10.348 14.593 1.00 . A A . 11 PRO HD2 1 1
7 9366 1 1 8 PRO HD3 H 12.478 -9.335 13.855 1.00 . A A . 11 PRO HD3 1 1
7 9367 1 1 8 PRO HG2 H 10.009 -9.052 12.981 1.00 . A A . 11 PRO HG2 1 1
7 9368 1 1 8 PRO HG3 H 10.974 -7.587 13.360 1.00 . A A . 11 PRO HG3 1 1
7 9369 1 1 8 PRO N N 11.731 -8.643 15.732 1.00 . A A . 11 PRO N 1 1
7 9370 1 1 8 PRO O O 9.862 -9.534 17.705 1.00 . A A . 11 PRO O 1 1
7 9371 1 1 9 SER C C 9.075 -8.264 20.397 1.00 . A A . 12 SER C 1 1
7 9372 1 1 9 SER CA C 8.351 -7.619 19.212 1.00 . A A . 12 SER CA 1 1
7 9373 1 1 9 SER CB C 7.107 -8.446 18.887 1.00 . A A . 12 SER CB 1 1
7 9374 1 1 9 SER H H 9.126 -6.469 17.594 1.00 . A A . 12 SER H 1 1
7 9375 1 1 9 SER HA H 8.011 -6.640 19.542 1.00 . A A . 12 SER HA 1 1
7 9376 1 1 9 SER HB2 H 7.407 -9.477 18.700 1.00 . A A . 12 SER HB2 1 1
7 9377 1 1 9 SER HB3 H 6.416 -8.420 19.729 1.00 . A A . 12 SER HB3 1 1
7 9378 1 1 9 SER HG H 5.996 -7.128 17.968 1.00 . A A . 12 SER HG 1 1
7 9379 1 1 9 SER N N 9.128 -7.409 17.983 1.00 . A A . 12 SER N 1 1
7 9380 1 1 9 SER O O 8.437 -8.796 21.310 1.00 . A A . 12 SER O 1 1
7 9381 1 1 9 SER OG O 6.476 -7.934 17.724 1.00 . A A . 12 SER OG 1 1
7 9382 1 1 10 THR C C 12.176 -7.872 21.990 1.00 . A A . 13 THR C 1 1
7 9383 1 1 10 THR CA C 11.209 -8.899 21.404 1.00 . A A . 13 THR CA 1 1
7 9384 1 1 10 THR CB C 11.921 -10.127 20.804 1.00 . A A . 13 THR CB 1 1
7 9385 1 1 10 THR CG2 C 12.435 -11.064 21.879 1.00 . A A . 13 THR CG2 1 1
7 9386 1 1 10 THR H H 10.879 -7.790 19.613 1.00 . A A . 13 THR H 1 1
7 9387 1 1 10 THR HA H 10.562 -9.253 22.203 1.00 . A A . 13 THR HA 1 1
7 9388 1 1 10 THR HB H 12.739 -9.802 20.162 1.00 . A A . 13 THR HB 1 1
7 9389 1 1 10 THR HG1 H 10.781 -10.351 19.229 1.00 . A A . 13 THR HG1 1 1
7 9390 1 1 10 THR HG21 H 12.936 -11.908 21.406 1.00 . A A . 13 THR HG21 1 1
7 9391 1 1 10 THR HG22 H 11.602 -11.434 22.477 1.00 . A A . 13 THR HG22 1 1
7 9392 1 1 10 THR HG23 H 13.143 -10.545 22.526 1.00 . A A . 13 THR HG23 1 1
7 9393 1 1 10 THR N N 10.400 -8.242 20.379 1.00 . A A . 13 THR N 1 1
7 9394 1 1 10 THR O O 13.314 -7.736 21.537 1.00 . A A . 13 THR O 1 1
7 9395 1 1 10 THR OG1 O 10.979 -10.867 20.020 1.00 . A A . 13 THR OG1 1 1
7 9396 1 1 11 GLU C C 12.660 -4.912 22.379 1.00 . A A . 14 GLU C 1 1
7 9397 1 1 11 GLU CA C 12.316 -5.902 23.495 1.00 . A A . 14 GLU CA 1 1
7 9398 1 1 11 GLU CB C 13.500 -6.248 24.405 1.00 . A A . 14 GLU CB 1 1
7 9399 1 1 11 GLU CD C 14.158 -7.307 26.628 1.00 . A A . 14 GLU CD 1 1
7 9400 1 1 11 GLU CG C 13.063 -7.085 25.598 1.00 . A A . 14 GLU CG 1 1
7 9401 1 1 11 GLU H H 10.713 -7.294 23.256 1.00 . A A . 14 GLU H 1 1
7 9402 1 1 11 GLU HA H 11.583 -5.403 24.125 1.00 . A A . 14 GLU HA 1 1
7 9403 1 1 11 GLU HB2 H 14.260 -6.787 23.840 1.00 . A A . 14 GLU HB2 1 1
7 9404 1 1 11 GLU HB3 H 13.925 -5.317 24.776 1.00 . A A . 14 GLU HB3 1 1
7 9405 1 1 11 GLU HG2 H 12.226 -6.585 26.087 1.00 . A A . 14 GLU HG2 1 1
7 9406 1 1 11 GLU HG3 H 12.719 -8.057 25.241 1.00 . A A . 14 GLU HG3 1 1
7 9407 1 1 11 GLU N N 11.656 -7.090 22.930 1.00 . A A . 14 GLU N 1 1
7 9408 1 1 11 GLU O O 13.743 -4.329 22.299 1.00 . A A . 14 GLU O 1 1
7 9409 1 1 11 GLU OE1 O 15.071 -6.464 26.808 1.00 . A A . 14 GLU OE1 1 1
7 9410 1 1 11 GLU OE2 O 14.092 -8.347 27.322 1.00 . A A . 14 GLU OE2 1 1
7 9411 1 1 12 ASP C C 10.749 -2.914 20.133 1.00 . A A . 15 ASP C 1 1
7 9412 1 1 12 ASP CA C 11.831 -3.989 20.256 1.00 . A A . 15 ASP CA 1 1
7 9413 1 1 12 ASP CB C 11.716 -4.968 19.087 1.00 . A A . 15 ASP CB 1 1
7 9414 1 1 12 ASP CG C 12.218 -4.392 17.780 1.00 . A A . 15 ASP CG 1 1
7 9415 1 1 12 ASP H H 10.812 -5.251 21.649 1.00 . A A . 15 ASP H 1 1
7 9416 1 1 12 ASP HA H 12.811 -3.512 20.227 1.00 . A A . 15 ASP HA 1 1
7 9417 1 1 12 ASP HB2 H 12.298 -5.857 19.324 1.00 . A A . 15 ASP HB2 1 1
7 9418 1 1 12 ASP HB3 H 10.672 -5.258 18.976 1.00 . A A . 15 ASP HB3 1 1
7 9419 1 1 12 ASP N N 11.692 -4.760 21.489 1.00 . A A . 15 ASP N 1 1
7 9420 1 1 12 ASP O O 10.573 -2.308 19.085 1.00 . A A . 15 ASP O 1 1
7 9421 1 1 12 ASP OD1 O 13.331 -3.827 17.751 1.00 . A A . 15 ASP OD1 1 1
7 9422 1 1 12 ASP OD2 O 11.521 -4.515 16.750 1.00 . A A . 15 ASP OD2 1 1
7 9423 1 1 13 LEU C C 9.156 -0.355 20.959 1.00 . A A . 16 LEU C 1 1
7 9424 1 1 13 LEU CA C 8.813 -1.834 21.157 1.00 . A A . 16 LEU CA 1 1
7 9425 1 1 13 LEU CB C 8.025 -1.980 22.468 1.00 . A A . 16 LEU CB 1 1
7 9426 1 1 13 LEU CD1 C 5.600 -1.762 21.678 1.00 . A A . 16 LEU CD1 1 1
7 9427 1 1 13 LEU CD2 C 6.191 -1.358 24.048 1.00 . A A . 16 LEU CD2 1 1
7 9428 1 1 13 LEU CG C 6.684 -1.237 22.617 1.00 . A A . 16 LEU CG 1 1
7 9429 1 1 13 LEU H H 10.167 -3.236 22.041 1.00 . A A . 16 LEU H 1 1
7 9430 1 1 13 LEU HA H 8.176 -2.145 20.332 1.00 . A A . 16 LEU HA 1 1
7 9431 1 1 13 LEU HB2 H 7.831 -3.040 22.625 1.00 . A A . 16 LEU HB2 1 1
7 9432 1 1 13 LEU HB3 H 8.673 -1.645 23.275 1.00 . A A . 16 LEU HB3 1 1
7 9433 1 1 13 LEU HD11 H 4.684 -1.189 21.821 1.00 . A A . 16 LEU HD11 1 1
7 9434 1 1 13 LEU HD12 H 5.403 -2.813 21.885 1.00 . A A . 16 LEU HD12 1 1
7 9435 1 1 13 LEU HD13 H 5.918 -1.655 20.644 1.00 . A A . 16 LEU HD13 1 1
7 9436 1 1 13 LEU HD21 H 6.030 -2.405 24.310 1.00 . A A . 16 LEU HD21 1 1
7 9437 1 1 13 LEU HD22 H 5.256 -0.810 24.165 1.00 . A A . 16 LEU HD22 1 1
7 9438 1 1 13 LEU HD23 H 6.929 -0.929 24.727 1.00 . A A . 16 LEU HD23 1 1
7 9439 1 1 13 LEU HG H 6.844 -0.182 22.404 1.00 . A A . 16 LEU HG 1 1
7 9440 1 1 13 LEU N N 9.977 -2.722 21.194 1.00 . A A . 16 LEU N 1 1
7 9441 1 1 13 LEU O O 10.007 0.203 21.664 1.00 . A A . 16 LEU O 1 1
7 9442 1 1 14 GLY C C 9.646 2.209 19.001 1.00 . A A . 17 GLY C 1 1
7 9443 1 1 14 GLY CA C 8.506 1.728 19.875 1.00 . A A . 17 GLY CA 1 1
7 9444 1 1 14 GLY H H 7.785 -0.237 19.469 1.00 . A A . 17 GLY H 1 1
7 9445 1 1 14 GLY HA2 H 7.572 2.066 19.426 1.00 . A A . 17 GLY HA2 1 1
7 9446 1 1 14 GLY HA3 H 8.596 2.200 20.853 1.00 . A A . 17 GLY HA3 1 1
7 9447 1 1 14 GLY N N 8.431 0.287 20.053 1.00 . A A . 17 GLY N 1 1
7 9448 1 1 14 GLY O O 10.495 1.436 18.562 1.00 . A A . 17 GLY O 1 1
7 9449 1 1 15 ASP C C 12.002 4.420 18.571 1.00 . A A . 18 ASP C 1 1
7 9450 1 1 15 ASP CA C 10.677 4.118 17.868 1.00 . A A . 18 ASP CA 1 1
7 9451 1 1 15 ASP CB C 10.124 5.394 17.219 1.00 . A A . 18 ASP CB 1 1
7 9452 1 1 15 ASP CG C 9.948 6.564 18.192 1.00 . A A . 18 ASP CG 1 1
7 9453 1 1 15 ASP H H 8.947 4.104 19.126 1.00 . A A . 18 ASP H 1 1
7 9454 1 1 15 ASP HA H 10.891 3.413 17.067 1.00 . A A . 18 ASP HA 1 1
7 9455 1 1 15 ASP HB2 H 10.811 5.704 16.433 1.00 . A A . 18 ASP HB2 1 1
7 9456 1 1 15 ASP HB3 H 9.164 5.164 16.764 1.00 . A A . 18 ASP HB3 1 1
7 9457 1 1 15 ASP N N 9.663 3.507 18.731 1.00 . A A . 18 ASP N 1 1
7 9458 1 1 15 ASP O O 13.019 4.693 17.921 1.00 . A A . 18 ASP O 1 1
7 9459 1 1 15 ASP OD1 O 9.947 6.418 19.438 1.00 . A A . 18 ASP OD1 1 1
7 9460 1 1 15 ASP OD2 O 9.775 7.686 17.675 1.00 . A A . 18 ASP OD2 1 1
7 9461 1 1 16 LYS C C 13.849 5.908 20.472 1.00 . A A . 19 LYS C 1 1
7 9462 1 1 16 LYS CA C 13.109 4.604 20.784 1.00 . A A . 19 LYS CA 1 1
7 9463 1 1 16 LYS CB C 14.039 3.380 20.756 1.00 . A A . 19 LYS CB 1 1
7 9464 1 1 16 LYS CD C 14.296 0.908 21.233 1.00 . A A . 19 LYS CD 1 1
7 9465 1 1 16 LYS CE C 13.553 -0.375 21.601 1.00 . A A . 19 LYS CE 1 1
7 9466 1 1 16 LYS CG C 13.335 2.084 21.164 1.00 . A A . 19 LYS CG 1 1
7 9467 1 1 16 LYS H H 11.056 4.214 20.335 1.00 . A A . 19 LYS H 1 1
7 9468 1 1 16 LYS HA H 12.734 4.693 21.802 1.00 . A A . 19 LYS HA 1 1
7 9469 1 1 16 LYS HB2 H 14.447 3.259 19.752 1.00 . A A . 19 LYS HB2 1 1
7 9470 1 1 16 LYS HB3 H 14.861 3.552 21.450 1.00 . A A . 19 LYS HB3 1 1
7 9471 1 1 16 LYS HD2 H 14.778 0.779 20.263 1.00 . A A . 19 LYS HD2 1 1
7 9472 1 1 16 LYS HD3 H 15.057 1.112 21.987 1.00 . A A . 19 LYS HD3 1 1
7 9473 1 1 16 LYS HE2 H 13.034 -0.226 22.549 1.00 . A A . 19 LYS HE2 1 1
7 9474 1 1 16 LYS HE3 H 12.816 -0.597 20.826 1.00 . A A . 19 LYS HE3 1 1
7 9475 1 1 16 LYS HG2 H 12.883 2.224 22.146 1.00 . A A . 19 LYS HG2 1 1
7 9476 1 1 16 LYS HG3 H 12.551 1.852 20.445 1.00 . A A . 19 LYS HG3 1 1
7 9477 1 1 16 LYS HZ1 H 14.015 -2.368 21.998 1.00 . A A . 19 LYS HZ1 1 1
7 9478 1 1 16 LYS HZ2 H 15.202 -1.315 22.444 1.00 . A A . 19 LYS HZ2 1 1
7 9479 1 1 16 LYS HZ3 H 14.986 -1.678 20.855 1.00 . A A . 19 LYS HZ3 1 1
7 9480 1 1 16 LYS N N 11.960 4.380 19.900 1.00 . A A . 19 LYS N 1 1
7 9481 1 1 16 LYS NZ N 14.505 -1.520 21.735 1.00 . A A . 19 LYS NZ 1 1
7 9482 1 1 16 LYS O O 15.084 5.964 20.520 1.00 . A A . 19 LYS O 1 1
7 9483 1 1 17 LYS C C 14.336 8.920 21.014 1.00 . A A . 20 LYS C 1 1
7 9484 1 1 17 LYS CA C 13.734 8.245 19.785 1.00 . A A . 20 LYS CA 1 1
7 9485 1 1 17 LYS CB C 12.775 9.198 19.048 1.00 . A A . 20 LYS CB 1 1
7 9486 1 1 17 LYS CD C 10.767 10.739 19.025 1.00 . A A . 20 LYS CD 1 1
7 9487 1 1 17 LYS CE C 9.579 11.269 19.827 1.00 . A A . 20 LYS CE 1 1
7 9488 1 1 17 LYS CG C 11.590 9.744 19.850 1.00 . A A . 20 LYS CG 1 1
7 9489 1 1 17 LYS H H 12.097 6.868 20.107 1.00 . A A . 20 LYS H 1 1
7 9490 1 1 17 LYS HA H 14.563 8.035 19.108 1.00 . A A . 20 LYS HA 1 1
7 9491 1 1 17 LYS HB2 H 13.355 10.051 18.697 1.00 . A A . 20 LYS HB2 1 1
7 9492 1 1 17 LYS HB3 H 12.388 8.676 18.173 1.00 . A A . 20 LYS HB3 1 1
7 9493 1 1 17 LYS HD2 H 11.404 11.573 18.732 1.00 . A A . 20 LYS HD2 1 1
7 9494 1 1 17 LYS HD3 H 10.397 10.242 18.126 1.00 . A A . 20 LYS HD3 1 1
7 9495 1 1 17 LYS HE2 H 8.964 10.420 20.130 1.00 . A A . 20 LYS HE2 1 1
7 9496 1 1 17 LYS HE3 H 9.958 11.751 20.730 1.00 . A A . 20 LYS HE3 1 1
7 9497 1 1 17 LYS HG2 H 10.952 8.916 20.154 1.00 . A A . 20 LYS HG2 1 1
7 9498 1 1 17 LYS HG3 H 11.961 10.250 20.738 1.00 . A A . 20 LYS HG3 1 1
7 9499 1 1 17 LYS HZ1 H 7.820 12.353 19.533 1.00 . A A . 20 LYS HZ1 1 1
7 9500 1 1 17 LYS HZ2 H 8.545 11.924 18.127 1.00 . A A . 20 LYS HZ2 1 1
7 9501 1 1 17 LYS HZ3 H 9.154 13.158 19.029 1.00 . A A . 20 LYS HZ3 1 1
7 9502 1 1 17 LYS N N 13.109 6.959 20.126 1.00 . A A . 20 LYS N 1 1
7 9503 1 1 17 LYS NZ N 8.714 12.247 19.072 1.00 . A A . 20 LYS NZ 1 1
7 9504 1 1 17 LYS O O 15.313 9.655 20.899 1.00 . A A . 20 LYS O 1 1
7 9505 1 1 18 GLU C C 15.419 8.134 23.933 1.00 . A A . 21 GLU C 1 1
7 9506 1 1 18 GLU CA C 14.387 9.147 23.436 1.00 . A A . 21 GLU CA 1 1
7 9507 1 1 18 GLU CB C 13.296 9.312 24.500 1.00 . A A . 21 GLU CB 1 1
7 9508 1 1 18 GLU CD C 12.557 11.627 23.736 1.00 . A A . 21 GLU CD 1 1
7 9509 1 1 18 GLU CG C 12.131 10.215 24.094 1.00 . A A . 21 GLU CG 1 1
7 9510 1 1 18 GLU H H 13.006 8.013 22.252 1.00 . A A . 21 GLU H 1 1
7 9511 1 1 18 GLU HA H 14.871 10.109 23.259 1.00 . A A . 21 GLU HA 1 1
7 9512 1 1 18 GLU HB2 H 12.890 8.326 24.730 1.00 . A A . 21 GLU HB2 1 1
7 9513 1 1 18 GLU HB3 H 13.754 9.710 25.404 1.00 . A A . 21 GLU HB3 1 1
7 9514 1 1 18 GLU HG2 H 11.619 9.775 23.237 1.00 . A A . 21 GLU HG2 1 1
7 9515 1 1 18 GLU HG3 H 11.422 10.263 24.922 1.00 . A A . 21 GLU HG3 1 1
7 9516 1 1 18 GLU N N 13.809 8.634 22.193 1.00 . A A . 21 GLU N 1 1
7 9517 1 1 18 GLU O O 15.214 6.925 23.780 1.00 . A A . 21 GLU O 1 1
7 9518 1 1 18 GLU OE1 O 13.195 12.310 24.564 1.00 . A A . 21 GLU OE1 1 1
7 9519 1 1 18 GLU OE2 O 12.198 12.116 22.639 1.00 . A A . 21 GLU OE2 1 1
7 9520 1 1 19 GLY C C 18.521 8.351 25.953 1.00 . A A . 22 GLY C 1 1
7 9521 1 1 19 GLY CA C 17.496 7.662 25.075 1.00 . A A . 22 GLY CA 1 1
7 9522 1 1 19 GLY H H 16.676 9.588 24.637 1.00 . A A . 22 GLY H 1 1
7 9523 1 1 19 GLY HA2 H 16.989 6.901 25.670 1.00 . A A . 22 GLY HA2 1 1
7 9524 1 1 19 GLY HA3 H 18.010 7.170 24.249 1.00 . A A . 22 GLY HA3 1 1
7 9525 1 1 19 GLY N N 16.507 8.586 24.539 1.00 . A A . 22 GLY N 1 1
7 9526 1 1 19 GLY O O 18.468 9.566 26.134 1.00 . A A . 22 GLY O 1 1
7 9527 1 1 20 GLU C C 21.440 9.066 26.634 1.00 . A A . 23 GLU C 1 1
7 9528 1 1 20 GLU CA C 20.469 8.167 27.403 1.00 . A A . 23 GLU CA 1 1
7 9529 1 1 20 GLU CB C 21.246 7.049 28.120 1.00 . A A . 23 GLU CB 1 1
7 9530 1 1 20 GLU CD C 21.761 5.569 26.073 1.00 . A A . 23 GLU CD 1 1
7 9531 1 1 20 GLU CG C 22.303 6.289 27.301 1.00 . A A . 23 GLU CG 1 1
7 9532 1 1 20 GLU H H 19.478 6.599 26.329 1.00 . A A . 23 GLU H 1 1
7 9533 1 1 20 GLU HA H 19.962 8.767 28.158 1.00 . A A . 23 GLU HA 1 1
7 9534 1 1 20 GLU HB2 H 21.759 7.498 28.970 1.00 . A A . 23 GLU HB2 1 1
7 9535 1 1 20 GLU HB3 H 20.524 6.332 28.511 1.00 . A A . 23 GLU HB3 1 1
7 9536 1 1 20 GLU HG2 H 23.072 6.993 26.980 1.00 . A A . 23 GLU HG2 1 1
7 9537 1 1 20 GLU HG3 H 22.777 5.558 27.953 1.00 . A A . 23 GLU HG3 1 1
7 9538 1 1 20 GLU N N 19.452 7.597 26.517 1.00 . A A . 23 GLU N 1 1
7 9539 1 1 20 GLU O O 21.643 8.872 25.433 1.00 . A A . 23 GLU O 1 1
7 9540 1 1 20 GLU OE1 O 20.672 4.952 26.135 1.00 . A A . 23 GLU OE1 1 1
7 9541 1 1 20 GLU OE2 O 22.420 5.625 25.006 1.00 . A A . 23 GLU OE2 1 1
7 9542 1 1 21 TYR C C 23.989 11.307 27.914 1.00 . A A . 24 TYR C 1 1
7 9543 1 1 21 TYR CA C 23.134 10.830 26.740 1.00 . A A . 24 TYR CA 1 1
7 9544 1 1 21 TYR CB C 22.628 11.966 25.825 1.00 . A A . 24 TYR CB 1 1
7 9545 1 1 21 TYR CD1 C 20.477 12.670 27.059 1.00 . A A . 24 TYR CD1 1 1
7 9546 1 1 21 TYR CD2 C 21.977 14.384 26.240 1.00 . A A . 24 TYR CD2 1 1
7 9547 1 1 21 TYR CE1 C 19.634 13.671 27.611 1.00 . A A . 24 TYR CE1 1 1
7 9548 1 1 21 TYR CE2 C 21.121 15.384 26.775 1.00 . A A . 24 TYR CE2 1 1
7 9549 1 1 21 TYR CG C 21.686 13.014 26.406 1.00 . A A . 24 TYR CG 1 1
7 9550 1 1 21 TYR CZ C 19.975 15.017 27.478 1.00 . A A . 24 TYR CZ 1 1
7 9551 1 1 21 TYR H H 21.800 10.205 28.283 1.00 . A A . 24 TYR H 1 1
7 9552 1 1 21 TYR HA H 23.752 10.169 26.136 1.00 . A A . 24 TYR HA 1 1
7 9553 1 1 21 TYR HB2 H 23.501 12.487 25.432 1.00 . A A . 24 TYR HB2 1 1
7 9554 1 1 21 TYR HB3 H 22.123 11.508 24.978 1.00 . A A . 24 TYR HB3 1 1
7 9555 1 1 21 TYR HD1 H 20.174 11.638 27.146 1.00 . A A . 24 TYR HD1 1 1
7 9556 1 1 21 TYR HD2 H 22.862 14.684 25.697 1.00 . A A . 24 TYR HD2 1 1
7 9557 1 1 21 TYR HE1 H 18.733 13.394 28.138 1.00 . A A . 24 TYR HE1 1 1
7 9558 1 1 21 TYR HE2 H 21.361 16.429 26.650 1.00 . A A . 24 TYR HE2 1 1
7 9559 1 1 21 TYR HH H 18.426 15.625 28.505 1.00 . A A . 24 TYR HH 1 1
7 9560 1 1 21 TYR N N 22.055 10.025 27.311 1.00 . A A . 24 TYR N 1 1
7 9561 1 1 21 TYR O O 23.460 11.635 28.975 1.00 . A A . 24 TYR O 1 1
7 9562 1 1 21 TYR OH O 19.195 15.988 28.048 1.00 . A A . 24 TYR OH 1 1
7 9563 1 1 22 ILE C C 27.541 11.992 28.560 1.00 . A A . 25 ILE C 1 1
7 9564 1 1 22 ILE CA C 26.217 11.297 28.923 1.00 . A A . 25 ILE CA 1 1
7 9565 1 1 22 ILE CB C 26.420 9.849 29.499 1.00 . A A . 25 ILE CB 1 1
7 9566 1 1 22 ILE CD1 C 27.043 8.583 31.672 1.00 . A A . 25 ILE CD1 1 1
7 9567 1 1 22 ILE CG1 C 27.124 9.891 30.867 1.00 . A A . 25 ILE CG1 1 1
7 9568 1 1 22 ILE CG2 C 27.115 8.908 28.479 1.00 . A A . 25 ILE CG2 1 1
7 9569 1 1 22 ILE H H 25.701 10.943 26.881 1.00 . A A . 25 ILE H 1 1
7 9570 1 1 22 ILE HA H 25.746 11.896 29.700 1.00 . A A . 25 ILE HA 1 1
7 9571 1 1 22 ILE HB H 25.424 9.441 29.668 1.00 . A A . 25 ILE HB 1 1
7 9572 1 1 22 ILE HD11 H 27.414 8.757 32.679 1.00 . A A . 25 ILE HD11 1 1
7 9573 1 1 22 ILE HD12 H 27.650 7.811 31.199 1.00 . A A . 25 ILE HD12 1 1
7 9574 1 1 22 ILE HD13 H 26.006 8.249 31.736 1.00 . A A . 25 ILE HD13 1 1
7 9575 1 1 22 ILE HG12 H 28.174 10.146 30.719 1.00 . A A . 25 ILE HG12 1 1
7 9576 1 1 22 ILE HG13 H 26.662 10.679 31.462 1.00 . A A . 25 ILE HG13 1 1
7 9577 1 1 22 ILE HG21 H 28.112 9.275 28.245 1.00 . A A . 25 ILE HG21 1 1
7 9578 1 1 22 ILE HG22 H 26.530 8.850 27.561 1.00 . A A . 25 ILE HG22 1 1
7 9579 1 1 22 ILE HG23 H 27.197 7.903 28.892 1.00 . A A . 25 ILE HG23 1 1
7 9580 1 1 22 ILE N N 25.303 11.202 27.782 1.00 . A A . 25 ILE N 1 1
7 9581 1 1 22 ILE O O 28.060 11.846 27.441 1.00 . A A . 25 ILE O 1 1
7 9582 1 1 23 LYS C C 30.468 12.442 29.741 1.00 . A A . 26 LYS C 1 1
7 9583 1 1 23 LYS CA C 29.378 13.431 29.338 1.00 . A A . 26 LYS CA 1 1
7 9584 1 1 23 LYS CB C 29.489 14.654 30.253 1.00 . A A . 26 LYS CB 1 1
7 9585 1 1 23 LYS CD C 28.881 17.029 30.771 1.00 . A A . 26 LYS CD 1 1
7 9586 1 1 23 LYS CE C 28.086 18.264 30.372 1.00 . A A . 26 LYS CE 1 1
7 9587 1 1 23 LYS CG C 28.617 15.839 29.854 1.00 . A A . 26 LYS CG 1 1
7 9588 1 1 23 LYS H H 27.555 12.934 30.357 1.00 . A A . 26 LYS H 1 1
7 9589 1 1 23 LYS HA H 29.539 13.737 28.304 1.00 . A A . 26 LYS HA 1 1
7 9590 1 1 23 LYS HB2 H 29.240 14.355 31.272 1.00 . A A . 26 LYS HB2 1 1
7 9591 1 1 23 LYS HB3 H 30.526 14.981 30.239 1.00 . A A . 26 LYS HB3 1 1
7 9592 1 1 23 LYS HD2 H 28.628 16.754 31.796 1.00 . A A . 26 LYS HD2 1 1
7 9593 1 1 23 LYS HD3 H 29.940 17.276 30.725 1.00 . A A . 26 LYS HD3 1 1
7 9594 1 1 23 LYS HE2 H 28.311 18.510 29.333 1.00 . A A . 26 LYS HE2 1 1
7 9595 1 1 23 LYS HE3 H 27.017 18.059 30.466 1.00 . A A . 26 LYS HE3 1 1
7 9596 1 1 23 LYS HG2 H 28.855 16.123 28.830 1.00 . A A . 26 LYS HG2 1 1
7 9597 1 1 23 LYS HG3 H 27.565 15.562 29.917 1.00 . A A . 26 LYS HG3 1 1
7 9598 1 1 23 LYS HZ1 H 29.459 19.565 31.242 1.00 . A A . 26 LYS HZ1 1 1
7 9599 1 1 23 LYS HZ2 H 28.141 19.263 32.198 1.00 . A A . 26 LYS HZ2 1 1
7 9600 1 1 23 LYS HZ3 H 28.014 20.275 30.900 1.00 . A A . 26 LYS HZ3 1 1
7 9601 1 1 23 LYS N N 28.066 12.790 29.485 1.00 . A A . 26 LYS N 1 1
7 9602 1 1 23 LYS NZ N 28.455 19.430 31.246 1.00 . A A . 26 LYS NZ 1 1
7 9603 1 1 23 LYS O O 30.403 11.862 30.824 1.00 . A A . 26 LYS O 1 1
7 9604 1 1 24 LEU C C 33.854 12.007 28.811 1.00 . A A . 27 LEU C 1 1
7 9605 1 1 24 LEU CA C 32.550 11.287 29.115 1.00 . A A . 27 LEU CA 1 1
7 9606 1 1 24 LEU CB C 32.398 10.077 28.186 1.00 . A A . 27 LEU CB 1 1
7 9607 1 1 24 LEU CD1 C 31.154 8.135 27.294 1.00 . A A . 27 LEU CD1 1 1
7 9608 1 1 24 LEU CD2 C 30.950 8.611 29.713 1.00 . A A . 27 LEU CD2 1 1
7 9609 1 1 24 LEU CG C 31.123 9.236 28.332 1.00 . A A . 27 LEU CG 1 1
7 9610 1 1 24 LEU H H 31.470 12.764 28.019 1.00 . A A . 27 LEU H 1 1
7 9611 1 1 24 LEU HA H 32.558 10.941 30.144 1.00 . A A . 27 LEU HA 1 1
7 9612 1 1 24 LEU HB2 H 32.446 10.437 27.159 1.00 . A A . 27 LEU HB2 1 1
7 9613 1 1 24 LEU HB3 H 33.248 9.414 28.347 1.00 . A A . 27 LEU HB3 1 1
7 9614 1 1 24 LEU HD11 H 30.241 7.542 27.357 1.00 . A A . 27 LEU HD11 1 1
7 9615 1 1 24 LEU HD12 H 32.013 7.486 27.464 1.00 . A A . 27 LEU HD12 1 1
7 9616 1 1 24 LEU HD13 H 31.223 8.567 26.296 1.00 . A A . 27 LEU HD13 1 1
7 9617 1 1 24 LEU HD21 H 30.861 9.385 30.471 1.00 . A A . 27 LEU HD21 1 1
7 9618 1 1 24 LEU HD22 H 31.800 7.972 29.943 1.00 . A A . 27 LEU HD22 1 1
7 9619 1 1 24 LEU HD23 H 30.041 8.011 29.731 1.00 . A A . 27 LEU HD23 1 1
7 9620 1 1 24 LEU HG H 30.264 9.873 28.133 1.00 . A A . 27 LEU HG 1 1
7 9621 1 1 24 LEU N N 31.460 12.243 28.889 1.00 . A A . 27 LEU N 1 1
7 9622 1 1 24 LEU O O 33.811 13.153 28.393 1.00 . A A . 27 LEU O 1 1
7 9623 1 1 25 LYS C C 36.959 11.103 27.530 1.00 . A A . 28 LYS C 1 1
7 9624 1 1 25 LYS CA C 36.290 11.947 28.608 1.00 . A A . 28 LYS CA 1 1
7 9625 1 1 25 LYS CB C 37.198 12.064 29.833 1.00 . A A . 28 LYS CB 1 1
7 9626 1 1 25 LYS CD C 37.742 13.239 31.967 1.00 . A A . 28 LYS CD 1 1
7 9627 1 1 25 LYS CE C 37.277 14.274 32.979 1.00 . A A . 28 LYS CE 1 1
7 9628 1 1 25 LYS CG C 36.693 13.026 30.890 1.00 . A A . 28 LYS CG 1 1
7 9629 1 1 25 LYS H H 34.996 10.396 29.321 1.00 . A A . 28 LYS H 1 1
7 9630 1 1 25 LYS HA H 36.133 12.942 28.193 1.00 . A A . 28 LYS HA 1 1
7 9631 1 1 25 LYS HB2 H 37.310 11.078 30.282 1.00 . A A . 28 LYS HB2 1 1
7 9632 1 1 25 LYS HB3 H 38.176 12.411 29.497 1.00 . A A . 28 LYS HB3 1 1
7 9633 1 1 25 LYS HD2 H 37.935 12.291 32.471 1.00 . A A . 28 LYS HD2 1 1
7 9634 1 1 25 LYS HD3 H 38.663 13.591 31.501 1.00 . A A . 28 LYS HD3 1 1
7 9635 1 1 25 LYS HE2 H 37.066 15.211 32.460 1.00 . A A . 28 LYS HE2 1 1
7 9636 1 1 25 LYS HE3 H 36.363 13.925 33.455 1.00 . A A . 28 LYS HE3 1 1
7 9637 1 1 25 LYS HG2 H 36.475 13.979 30.418 1.00 . A A . 28 LYS HG2 1 1
7 9638 1 1 25 LYS HG3 H 35.779 12.640 31.338 1.00 . A A . 28 LYS HG3 1 1
7 9639 1 1 25 LYS HZ1 H 38.551 13.648 34.483 1.00 . A A . 28 LYS HZ1 1 1
7 9640 1 1 25 LYS HZ2 H 37.929 15.152 34.739 1.00 . A A . 28 LYS HZ2 1 1
7 9641 1 1 25 LYS HZ3 H 39.129 14.941 33.624 1.00 . A A . 28 LYS HZ3 1 1
7 9642 1 1 25 LYS N N 34.999 11.356 28.972 1.00 . A A . 28 LYS N 1 1
7 9643 1 1 25 LYS NZ N 38.304 14.524 34.037 1.00 . A A . 28 LYS NZ 1 1
7 9644 1 1 25 LYS O O 37.907 10.369 27.785 1.00 . A A . 28 LYS O 1 1
7 9645 1 1 26 VAL C C 38.222 11.182 24.767 1.00 . A A . 29 VAL C 1 1
7 9646 1 1 26 VAL CA C 37.002 10.393 25.220 1.00 . A A . 29 VAL CA 1 1
7 9647 1 1 26 VAL CB C 35.993 10.242 24.046 1.00 . A A . 29 VAL CB 1 1
7 9648 1 1 26 VAL CG1 C 36.603 9.443 22.883 1.00 . A A . 29 VAL CG1 1 1
7 9649 1 1 26 VAL CG2 C 34.693 9.572 24.531 1.00 . A A . 29 VAL CG2 1 1
7 9650 1 1 26 VAL H H 35.675 11.814 26.127 1.00 . A A . 29 VAL H 1 1
7 9651 1 1 26 VAL HA H 37.305 9.410 25.580 1.00 . A A . 29 VAL HA 1 1
7 9652 1 1 26 VAL HB H 35.735 11.233 23.683 1.00 . A A . 29 VAL HB 1 1
7 9653 1 1 26 VAL HG11 H 36.932 8.463 23.228 1.00 . A A . 29 VAL HG11 1 1
7 9654 1 1 26 VAL HG12 H 37.454 9.981 22.465 1.00 . A A . 29 VAL HG12 1 1
7 9655 1 1 26 VAL HG13 H 35.859 9.313 22.096 1.00 . A A . 29 VAL HG13 1 1
7 9656 1 1 26 VAL HG21 H 34.909 8.612 24.997 1.00 . A A . 29 VAL HG21 1 1
7 9657 1 1 26 VAL HG22 H 34.027 9.410 23.683 1.00 . A A . 29 VAL HG22 1 1
7 9658 1 1 26 VAL HG23 H 34.185 10.214 25.248 1.00 . A A . 29 VAL HG23 1 1
7 9659 1 1 26 VAL N N 36.437 11.176 26.318 1.00 . A A . 29 VAL N 1 1
7 9660 1 1 26 VAL O O 38.092 12.367 24.493 1.00 . A A . 29 VAL O 1 1
7 9661 1 1 27 ILE C C 40.549 11.004 22.674 1.00 . A A . 30 ILE C 1 1
7 9662 1 1 27 ILE CA C 40.559 11.318 24.166 1.00 . A A . 30 ILE CA 1 1
7 9663 1 1 27 ILE CB C 41.896 10.936 24.860 1.00 . A A . 30 ILE CB 1 1
7 9664 1 1 27 ILE CD1 C 42.972 10.768 27.246 1.00 . A A . 30 ILE CD1 1 1
7 9665 1 1 27 ILE CG1 C 41.772 11.192 26.380 1.00 . A A . 30 ILE CG1 1 1
7 9666 1 1 27 ILE CG2 C 43.069 11.758 24.251 1.00 . A A . 30 ILE CG2 1 1
7 9667 1 1 27 ILE H H 39.505 9.613 24.967 1.00 . A A . 30 ILE H 1 1
7 9668 1 1 27 ILE HA H 40.406 12.388 24.297 1.00 . A A . 30 ILE HA 1 1
7 9669 1 1 27 ILE HB H 42.088 9.877 24.696 1.00 . A A . 30 ILE HB 1 1
7 9670 1 1 27 ILE HD11 H 43.197 9.714 27.086 1.00 . A A . 30 ILE HD11 1 1
7 9671 1 1 27 ILE HD12 H 42.725 10.920 28.297 1.00 . A A . 30 ILE HD12 1 1
7 9672 1 1 27 ILE HD13 H 43.847 11.368 27.002 1.00 . A A . 30 ILE HD13 1 1
7 9673 1 1 27 ILE HG12 H 41.604 12.258 26.534 1.00 . A A . 30 ILE HG12 1 1
7 9674 1 1 27 ILE HG13 H 40.899 10.661 26.757 1.00 . A A . 30 ILE HG13 1 1
7 9675 1 1 27 ILE HG21 H 44.016 11.428 24.678 1.00 . A A . 30 ILE HG21 1 1
7 9676 1 1 27 ILE HG22 H 42.934 12.822 24.457 1.00 . A A . 30 ILE HG22 1 1
7 9677 1 1 27 ILE HG23 H 43.118 11.602 23.171 1.00 . A A . 30 ILE HG23 1 1
7 9678 1 1 27 ILE N N 39.402 10.590 24.692 1.00 . A A . 30 ILE N 1 1
7 9679 1 1 27 ILE O O 40.675 9.845 22.277 1.00 . A A . 30 ILE O 1 1
7 9680 1 1 28 GLY C C 41.469 11.862 19.620 1.00 . A A . 31 GLY C 1 1
7 9681 1 1 28 GLY CA C 40.182 11.840 20.421 1.00 . A A . 31 GLY CA 1 1
7 9682 1 1 28 GLY H H 40.258 12.963 22.239 1.00 . A A . 31 GLY H 1 1
7 9683 1 1 28 GLY HA2 H 39.686 10.885 20.242 1.00 . A A . 31 GLY HA2 1 1
7 9684 1 1 28 GLY HA3 H 39.534 12.626 20.037 1.00 . A A . 31 GLY HA3 1 1
7 9685 1 1 28 GLY N N 40.335 12.025 21.856 1.00 . A A . 31 GLY N 1 1
7 9686 1 1 28 GLY O O 42.563 11.940 20.178 1.00 . A A . 31 GLY O 1 1
7 9687 1 1 29 GLN C C 43.377 13.009 17.397 1.00 . A A . 32 GLN C 1 1
7 9688 1 1 29 GLN CA C 42.469 11.772 17.373 1.00 . A A . 32 GLN CA 1 1
7 9689 1 1 29 GLN CB C 41.946 11.537 15.947 1.00 . A A . 32 GLN CB 1 1
7 9690 1 1 29 GLN CD C 40.530 12.373 14.005 1.00 . A A . 32 GLN CD 1 1
7 9691 1 1 29 GLN CG C 41.132 12.695 15.354 1.00 . A A . 32 GLN CG 1 1
7 9692 1 1 29 GLN H H 40.394 11.804 17.912 1.00 . A A . 32 GLN H 1 1
7 9693 1 1 29 GLN HA H 43.089 10.919 17.648 1.00 . A A . 32 GLN HA 1 1
7 9694 1 1 29 GLN HB2 H 42.796 11.341 15.294 1.00 . A A . 32 GLN HB2 1 1
7 9695 1 1 29 GLN HB3 H 41.315 10.649 15.960 1.00 . A A . 32 GLN HB3 1 1
7 9696 1 1 29 GLN HE21 H 38.708 12.964 14.632 1.00 . A A . 32 GLN HE21 1 1
7 9697 1 1 29 GLN HE22 H 38.814 12.385 12.980 1.00 . A A . 32 GLN HE22 1 1
7 9698 1 1 29 GLN HG2 H 40.319 12.946 16.034 1.00 . A A . 32 GLN HG2 1 1
7 9699 1 1 29 GLN HG3 H 41.774 13.568 15.243 1.00 . A A . 32 GLN HG3 1 1
7 9700 1 1 29 GLN N N 41.332 11.821 18.301 1.00 . A A . 32 GLN N 1 1
7 9701 1 1 29 GLN NE2 N 39.251 12.591 13.868 1.00 . A A . 32 GLN NE2 1 1
7 9702 1 1 29 GLN O O 44.556 12.932 17.047 1.00 . A A . 32 GLN O 1 1
7 9703 1 1 29 GLN OE1 O 41.215 11.937 13.082 1.00 . A A . 32 GLN OE1 1 1
7 9704 1 1 30 ASP C C 44.351 15.442 19.327 1.00 . A A . 33 ASP C 1 1
7 9705 1 1 30 ASP CA C 43.623 15.385 17.976 1.00 . A A . 33 ASP CA 1 1
7 9706 1 1 30 ASP CB C 42.675 16.586 17.832 1.00 . A A . 33 ASP CB 1 1
7 9707 1 1 30 ASP CG C 43.401 17.884 17.484 1.00 . A A . 33 ASP CG 1 1
7 9708 1 1 30 ASP H H 41.866 14.158 18.106 1.00 . A A . 33 ASP H 1 1
7 9709 1 1 30 ASP HA H 44.366 15.423 17.179 1.00 . A A . 33 ASP HA 1 1
7 9710 1 1 30 ASP HB2 H 41.959 16.372 17.040 1.00 . A A . 33 ASP HB2 1 1
7 9711 1 1 30 ASP HB3 H 42.128 16.718 18.765 1.00 . A A . 33 ASP HB3 1 1
7 9712 1 1 30 ASP N N 42.852 14.140 17.851 1.00 . A A . 33 ASP N 1 1
7 9713 1 1 30 ASP O O 44.810 16.502 19.760 1.00 . A A . 33 ASP O 1 1
7 9714 1 1 30 ASP OD1 O 44.427 17.859 16.764 1.00 . A A . 33 ASP OD1 1 1
7 9715 1 1 30 ASP OD2 O 42.928 18.970 17.900 1.00 . A A . 33 ASP OD2 1 1
7 9716 1 1 31 SER C C 44.439 15.155 22.328 1.00 . A A . 34 SER C 1 1
7 9717 1 1 31 SER CA C 45.005 14.140 21.340 1.00 . A A . 34 SER CA 1 1
7 9718 1 1 31 SER CB C 46.531 14.212 21.258 1.00 . A A . 34 SER CB 1 1
7 9719 1 1 31 SER H H 43.972 13.476 19.601 1.00 . A A . 34 SER H 1 1
7 9720 1 1 31 SER HA H 44.747 13.147 21.705 1.00 . A A . 34 SER HA 1 1
7 9721 1 1 31 SER HB2 H 46.836 15.193 20.894 1.00 . A A . 34 SER HB2 1 1
7 9722 1 1 31 SER HB3 H 46.953 14.050 22.251 1.00 . A A . 34 SER HB3 1 1
7 9723 1 1 31 SER HG H 47.980 13.155 20.479 1.00 . A A . 34 SER HG 1 1
7 9724 1 1 31 SER N N 44.395 14.301 20.011 1.00 . A A . 34 SER N 1 1
7 9725 1 1 31 SER O O 45.146 15.751 23.147 1.00 . A A . 34 SER O 1 1
7 9726 1 1 31 SER OG O 47.018 13.205 20.378 1.00 . A A . 34 SER OG 1 1
7 9727 1 1 32 SER C C 41.098 15.712 23.410 1.00 . A A . 35 SER C 1 1
7 9728 1 1 32 SER CA C 42.408 16.360 22.989 1.00 . A A . 35 SER CA 1 1
7 9729 1 1 32 SER CB C 42.159 17.601 22.131 1.00 . A A . 35 SER CB 1 1
7 9730 1 1 32 SER H H 42.613 14.815 21.545 1.00 . A A . 35 SER H 1 1
7 9731 1 1 32 SER HA H 42.978 16.637 23.876 1.00 . A A . 35 SER HA 1 1
7 9732 1 1 32 SER HB2 H 41.552 17.327 21.269 1.00 . A A . 35 SER HB2 1 1
7 9733 1 1 32 SER HB3 H 41.627 18.349 22.718 1.00 . A A . 35 SER HB3 1 1
7 9734 1 1 32 SER HG H 43.839 17.470 21.131 1.00 . A A . 35 SER HG 1 1
7 9735 1 1 32 SER N N 43.137 15.368 22.208 1.00 . A A . 35 SER N 1 1
7 9736 1 1 32 SER O O 40.639 14.772 22.754 1.00 . A A . 35 SER O 1 1
7 9737 1 1 32 SER OG O 43.393 18.135 21.675 1.00 . A A . 35 SER OG 1 1
7 9738 1 1 33 GLU C C 38.052 15.906 24.348 1.00 . A A . 36 GLU C 1 1
7 9739 1 1 33 GLU CA C 39.340 15.513 25.078 1.00 . A A . 36 GLU CA 1 1
7 9740 1 1 33 GLU CB C 39.267 15.917 26.551 1.00 . A A . 36 GLU CB 1 1
7 9741 1 1 33 GLU CD C 38.358 15.609 28.857 1.00 . A A . 36 GLU CD 1 1
7 9742 1 1 33 GLU CG C 38.323 15.112 27.421 1.00 . A A . 36 GLU CG 1 1
7 9743 1 1 33 GLU H H 40.904 16.964 24.999 1.00 . A A . 36 GLU H 1 1
7 9744 1 1 33 GLU HA H 39.467 14.432 25.020 1.00 . A A . 36 GLU HA 1 1
7 9745 1 1 33 GLU HB2 H 40.268 15.816 26.968 1.00 . A A . 36 GLU HB2 1 1
7 9746 1 1 33 GLU HB3 H 38.986 16.967 26.608 1.00 . A A . 36 GLU HB3 1 1
7 9747 1 1 33 GLU HG2 H 37.307 15.209 27.035 1.00 . A A . 36 GLU HG2 1 1
7 9748 1 1 33 GLU HG3 H 38.616 14.061 27.393 1.00 . A A . 36 GLU HG3 1 1
7 9749 1 1 33 GLU N N 40.519 16.159 24.510 1.00 . A A . 36 GLU N 1 1
7 9750 1 1 33 GLU O O 37.854 17.070 23.991 1.00 . A A . 36 GLU O 1 1
7 9751 1 1 33 GLU OE1 O 39.433 15.586 29.503 1.00 . A A . 36 GLU OE1 1 1
7 9752 1 1 33 GLU OE2 O 37.308 16.059 29.360 1.00 . A A . 36 GLU OE2 1 1
7 9753 1 1 34 ILE C C 34.895 14.842 24.720 1.00 . A A . 37 ILE C 1 1
7 9754 1 1 34 ILE CA C 35.848 15.148 23.562 1.00 . A A . 37 ILE CA 1 1
7 9755 1 1 34 ILE CB C 35.583 14.209 22.346 1.00 . A A . 37 ILE CB 1 1
7 9756 1 1 34 ILE CD1 C 36.620 13.373 20.106 1.00 . A A . 37 ILE CD1 1 1
7 9757 1 1 34 ILE CG1 C 36.682 14.374 21.275 1.00 . A A . 37 ILE CG1 1 1
7 9758 1 1 34 ILE CG2 C 34.193 14.498 21.745 1.00 . A A . 37 ILE CG2 1 1
7 9759 1 1 34 ILE H H 37.416 13.987 24.400 1.00 . A A . 37 ILE H 1 1
7 9760 1 1 34 ILE HA H 35.735 16.186 23.250 1.00 . A A . 37 ILE HA 1 1
7 9761 1 1 34 ILE HB H 35.605 13.179 22.696 1.00 . A A . 37 ILE HB 1 1
7 9762 1 1 34 ILE HD11 H 35.711 13.524 19.523 1.00 . A A . 37 ILE HD11 1 1
7 9763 1 1 34 ILE HD12 H 36.644 12.352 20.488 1.00 . A A . 37 ILE HD12 1 1
7 9764 1 1 34 ILE HD13 H 37.480 13.531 19.453 1.00 . A A . 37 ILE HD13 1 1
7 9765 1 1 34 ILE HG12 H 36.623 15.384 20.871 1.00 . A A . 37 ILE HG12 1 1
7 9766 1 1 34 ILE HG13 H 37.657 14.255 21.745 1.00 . A A . 37 ILE HG13 1 1
7 9767 1 1 34 ILE HG21 H 33.952 13.758 20.981 1.00 . A A . 37 ILE HG21 1 1
7 9768 1 1 34 ILE HG22 H 34.171 15.494 21.298 1.00 . A A . 37 ILE HG22 1 1
7 9769 1 1 34 ILE HG23 H 33.432 14.438 22.520 1.00 . A A . 37 ILE HG23 1 1
7 9770 1 1 34 ILE N N 37.172 14.940 24.136 1.00 . A A . 37 ILE N 1 1
7 9771 1 1 34 ILE O O 34.887 13.724 25.253 1.00 . A A . 37 ILE O 1 1
7 9772 1 1 35 HIS C C 31.868 16.012 26.248 1.00 . A A . 38 HIS C 1 1
7 9773 1 1 35 HIS CA C 33.375 15.795 26.397 1.00 . A A . 38 HIS CA 1 1
7 9774 1 1 35 HIS CB C 33.960 16.840 27.359 1.00 . A A . 38 HIS CB 1 1
7 9775 1 1 35 HIS CD2 C 32.559 16.857 29.561 1.00 . A A . 38 HIS CD2 1 1
7 9776 1 1 35 HIS CE1 C 34.010 15.931 30.887 1.00 . A A . 38 HIS CE1 1 1
7 9777 1 1 35 HIS CG C 33.652 16.588 28.804 1.00 . A A . 38 HIS CG 1 1
7 9778 1 1 35 HIS H H 34.150 16.718 24.617 1.00 . A A . 38 HIS H 1 1
7 9779 1 1 35 HIS HA H 33.515 14.816 26.842 1.00 . A A . 38 HIS HA 1 1
7 9780 1 1 35 HIS HB2 H 35.044 16.849 27.244 1.00 . A A . 38 HIS HB2 1 1
7 9781 1 1 35 HIS HB3 H 33.580 17.822 27.080 1.00 . A A . 38 HIS HB3 1 1
7 9782 1 1 35 HIS HD1 H 35.515 15.742 29.447 1.00 . A A . 38 HIS HD1 1 1
7 9783 1 1 35 HIS HD2 H 31.649 17.321 29.202 1.00 . A A . 38 HIS HD2 1 1
7 9784 1 1 35 HIS HE1 H 34.487 15.537 31.779 1.00 . A A . 38 HIS HE1 1 1
7 9785 1 1 35 HIS N N 34.147 15.850 25.150 1.00 . A A . 38 HIS N 1 1
7 9786 1 1 35 HIS ND1 N 34.555 16.011 29.684 1.00 . A A . 38 HIS ND1 1 1
7 9787 1 1 35 HIS NE2 N 32.803 16.436 30.839 1.00 . A A . 38 HIS NE2 1 1
7 9788 1 1 35 HIS O O 31.099 15.707 27.159 1.00 . A A . 38 HIS O 1 1
7 9789 1 1 36 PHE C C 29.100 15.699 25.114 1.00 . A A . 39 PHE C 1 1
7 9790 1 1 36 PHE CA C 30.036 16.895 24.894 1.00 . A A . 39 PHE CA 1 1
7 9791 1 1 36 PHE CB C 29.860 17.478 23.486 1.00 . A A . 39 PHE CB 1 1
7 9792 1 1 36 PHE CD1 C 27.964 19.145 23.656 1.00 . A A . 39 PHE CD1 1 1
7 9793 1 1 36 PHE CD2 C 27.597 17.088 22.431 1.00 . A A . 39 PHE CD2 1 1
7 9794 1 1 36 PHE CE1 C 26.619 19.529 23.432 1.00 . A A . 39 PHE CE1 1 1
7 9795 1 1 36 PHE CE2 C 26.249 17.455 22.195 1.00 . A A . 39 PHE CE2 1 1
7 9796 1 1 36 PHE CG C 28.451 17.913 23.182 1.00 . A A . 39 PHE CG 1 1
7 9797 1 1 36 PHE CZ C 25.756 18.676 22.706 1.00 . A A . 39 PHE CZ 1 1
7 9798 1 1 36 PHE H H 32.108 16.756 24.376 1.00 . A A . 39 PHE H 1 1
7 9799 1 1 36 PHE HA H 29.763 17.660 25.619 1.00 . A A . 39 PHE HA 1 1
7 9800 1 1 36 PHE HB2 H 30.516 18.342 23.386 1.00 . A A . 39 PHE HB2 1 1
7 9801 1 1 36 PHE HB3 H 30.159 16.733 22.751 1.00 . A A . 39 PHE HB3 1 1
7 9802 1 1 36 PHE HD1 H 28.616 19.803 24.210 1.00 . A A . 39 PHE HD1 1 1
7 9803 1 1 36 PHE HD2 H 27.969 16.159 22.030 1.00 . A A . 39 PHE HD2 1 1
7 9804 1 1 36 PHE HE1 H 26.254 20.471 23.814 1.00 . A A . 39 PHE HE1 1 1
7 9805 1 1 36 PHE HE2 H 25.598 16.801 21.634 1.00 . A A . 39 PHE HE2 1 1
7 9806 1 1 36 PHE HZ H 24.726 18.957 22.537 1.00 . A A . 39 PHE HZ 1 1
7 9807 1 1 36 PHE N N 31.444 16.549 25.110 1.00 . A A . 39 PHE N 1 1
7 9808 1 1 36 PHE O O 29.412 14.565 24.739 1.00 . A A . 39 PHE O 1 1
7 9809 1 1 37 LYS C C 26.345 14.200 25.033 1.00 . A A . 40 LYS C 1 1
7 9810 1 1 37 LYS CA C 27.019 14.932 26.201 1.00 . A A . 40 LYS CA 1 1
7 9811 1 1 37 LYS CB C 25.984 15.662 27.068 1.00 . A A . 40 LYS CB 1 1
7 9812 1 1 37 LYS CD C 24.160 15.702 28.744 1.00 . A A . 40 LYS CD 1 1
7 9813 1 1 37 LYS CE C 23.223 14.891 29.624 1.00 . A A . 40 LYS CE 1 1
7 9814 1 1 37 LYS CG C 25.113 14.807 27.960 1.00 . A A . 40 LYS CG 1 1
7 9815 1 1 37 LYS H H 27.773 16.924 26.011 1.00 . A A . 40 LYS H 1 1
7 9816 1 1 37 LYS HA H 27.552 14.205 26.809 1.00 . A A . 40 LYS HA 1 1
7 9817 1 1 37 LYS HB2 H 26.524 16.355 27.713 1.00 . A A . 40 LYS HB2 1 1
7 9818 1 1 37 LYS HB3 H 25.340 16.255 26.419 1.00 . A A . 40 LYS HB3 1 1
7 9819 1 1 37 LYS HD2 H 24.732 16.394 29.364 1.00 . A A . 40 LYS HD2 1 1
7 9820 1 1 37 LYS HD3 H 23.563 16.278 28.036 1.00 . A A . 40 LYS HD3 1 1
7 9821 1 1 37 LYS HE2 H 22.707 14.159 29.000 1.00 . A A . 40 LYS HE2 1 1
7 9822 1 1 37 LYS HE3 H 23.801 14.350 30.377 1.00 . A A . 40 LYS HE3 1 1
7 9823 1 1 37 LYS HG2 H 24.541 14.113 27.349 1.00 . A A . 40 LYS HG2 1 1
7 9824 1 1 37 LYS HG3 H 25.737 14.247 28.652 1.00 . A A . 40 LYS HG3 1 1
7 9825 1 1 37 LYS HZ1 H 22.636 16.375 30.959 1.00 . A A . 40 LYS HZ1 1 1
7 9826 1 1 37 LYS HZ2 H 21.534 15.157 30.795 1.00 . A A . 40 LYS HZ2 1 1
7 9827 1 1 37 LYS HZ3 H 21.692 16.301 29.615 1.00 . A A . 40 LYS HZ3 1 1
7 9828 1 1 37 LYS N N 27.975 15.956 25.767 1.00 . A A . 40 LYS N 1 1
7 9829 1 1 37 LYS NZ N 22.194 15.747 30.299 1.00 . A A . 40 LYS NZ 1 1
7 9830 1 1 37 LYS O O 25.531 14.787 24.327 1.00 . A A . 40 LYS O 1 1
7 9831 1 1 38 VAL C C 25.765 10.748 24.121 1.00 . A A . 41 VAL C 1 1
7 9832 1 1 38 VAL CA C 26.164 12.151 23.677 1.00 . A A . 41 VAL CA 1 1
7 9833 1 1 38 VAL CB C 27.209 12.020 22.522 1.00 . A A . 41 VAL CB 1 1
7 9834 1 1 38 VAL CG1 C 27.473 13.375 21.869 1.00 . A A . 41 VAL CG1 1 1
7 9835 1 1 38 VAL CG2 C 28.532 11.414 23.011 1.00 . A A . 41 VAL CG2 1 1
7 9836 1 1 38 VAL H H 27.352 12.490 25.428 1.00 . A A . 41 VAL H 1 1
7 9837 1 1 38 VAL HA H 25.279 12.639 23.269 1.00 . A A . 41 VAL HA 1 1
7 9838 1 1 38 VAL HB H 26.792 11.367 21.756 1.00 . A A . 41 VAL HB 1 1
7 9839 1 1 38 VAL HG11 H 28.128 13.246 21.006 1.00 . A A . 41 VAL HG11 1 1
7 9840 1 1 38 VAL HG12 H 27.947 14.048 22.580 1.00 . A A . 41 VAL HG12 1 1
7 9841 1 1 38 VAL HG13 H 26.532 13.811 21.532 1.00 . A A . 41 VAL HG13 1 1
7 9842 1 1 38 VAL HG21 H 29.006 12.061 23.748 1.00 . A A . 41 VAL HG21 1 1
7 9843 1 1 38 VAL HG22 H 29.205 11.289 22.164 1.00 . A A . 41 VAL HG22 1 1
7 9844 1 1 38 VAL HG23 H 28.353 10.434 23.447 1.00 . A A . 41 VAL HG23 1 1
7 9845 1 1 38 VAL N N 26.686 12.937 24.811 1.00 . A A . 41 VAL N 1 1
7 9846 1 1 38 VAL O O 26.147 10.317 25.213 1.00 . A A . 41 VAL O 1 1
7 9847 1 1 39 LYS C C 25.582 7.660 23.873 1.00 . A A . 42 LYS C 1 1
7 9848 1 1 39 LYS CA C 24.497 8.699 23.629 1.00 . A A . 42 LYS CA 1 1
7 9849 1 1 39 LYS CB C 23.572 8.191 22.517 1.00 . A A . 42 LYS CB 1 1
7 9850 1 1 39 LYS CD C 23.212 7.316 20.218 1.00 . A A . 42 LYS CD 1 1
7 9851 1 1 39 LYS CE C 23.838 6.688 18.983 1.00 . A A . 42 LYS CE 1 1
7 9852 1 1 39 LYS CG C 24.254 7.819 21.200 1.00 . A A . 42 LYS CG 1 1
7 9853 1 1 39 LYS H H 24.730 10.447 22.404 1.00 . A A . 42 LYS H 1 1
7 9854 1 1 39 LYS HA H 23.911 8.771 24.542 1.00 . A A . 42 LYS HA 1 1
7 9855 1 1 39 LYS HB2 H 23.067 7.300 22.887 1.00 . A A . 42 LYS HB2 1 1
7 9856 1 1 39 LYS HB3 H 22.818 8.951 22.322 1.00 . A A . 42 LYS HB3 1 1
7 9857 1 1 39 LYS HD2 H 22.605 6.562 20.716 1.00 . A A . 42 LYS HD2 1 1
7 9858 1 1 39 LYS HD3 H 22.570 8.147 19.921 1.00 . A A . 42 LYS HD3 1 1
7 9859 1 1 39 LYS HE2 H 24.480 7.420 18.488 1.00 . A A . 42 LYS HE2 1 1
7 9860 1 1 39 LYS HE3 H 24.446 5.834 19.288 1.00 . A A . 42 LYS HE3 1 1
7 9861 1 1 39 LYS HG2 H 24.765 8.684 20.781 1.00 . A A . 42 LYS HG2 1 1
7 9862 1 1 39 LYS HG3 H 24.976 7.023 21.380 1.00 . A A . 42 LYS HG3 1 1
7 9863 1 1 39 LYS HZ1 H 22.066 5.690 18.512 1.00 . A A . 42 LYS HZ1 1 1
7 9864 1 1 39 LYS HZ2 H 23.189 5.635 17.310 1.00 . A A . 42 LYS HZ2 1 1
7 9865 1 1 39 LYS HZ3 H 22.339 7.021 17.576 1.00 . A A . 42 LYS HZ3 1 1
7 9866 1 1 39 LYS N N 24.995 10.041 23.298 1.00 . A A . 42 LYS N 1 1
7 9867 1 1 39 LYS NZ N 22.777 6.223 18.025 1.00 . A A . 42 LYS NZ 1 1
7 9868 1 1 39 LYS O O 26.730 7.825 23.446 1.00 . A A . 42 LYS O 1 1
7 9869 1 1 40 MET C C 26.352 4.698 23.500 1.00 . A A . 43 MET C 1 1
7 9870 1 1 40 MET CA C 26.191 5.506 24.778 1.00 . A A . 43 MET CA 1 1
7 9871 1 1 40 MET CB C 25.762 4.592 25.918 1.00 . A A . 43 MET CB 1 1
7 9872 1 1 40 MET CE C 25.711 5.112 30.012 1.00 . A A . 43 MET CE 1 1
7 9873 1 1 40 MET CG C 25.882 5.249 27.273 1.00 . A A . 43 MET CG 1 1
7 9874 1 1 40 MET H H 24.263 6.448 24.845 1.00 . A A . 43 MET H 1 1
7 9875 1 1 40 MET HA H 27.153 5.940 25.032 1.00 . A A . 43 MET HA 1 1
7 9876 1 1 40 MET HB2 H 24.734 4.268 25.757 1.00 . A A . 43 MET HB2 1 1
7 9877 1 1 40 MET HB3 H 26.409 3.715 25.913 1.00 . A A . 43 MET HB3 1 1
7 9878 1 1 40 MET HE1 H 25.019 5.954 30.001 1.00 . A A . 43 MET HE1 1 1
7 9879 1 1 40 MET HE2 H 26.738 5.481 30.019 1.00 . A A . 43 MET HE2 1 1
7 9880 1 1 40 MET HE3 H 25.543 4.518 30.909 1.00 . A A . 43 MET HE3 1 1
7 9881 1 1 40 MET HG2 H 26.914 5.575 27.417 1.00 . A A . 43 MET HG2 1 1
7 9882 1 1 40 MET HG3 H 25.226 6.116 27.322 1.00 . A A . 43 MET HG3 1 1
7 9883 1 1 40 MET N N 25.228 6.578 24.548 1.00 . A A . 43 MET N 1 1
7 9884 1 1 40 MET O O 25.405 4.519 22.732 1.00 . A A . 43 MET O 1 1
7 9885 1 1 40 MET SD S 25.448 4.091 28.573 1.00 . A A . 43 MET SD 1 1
7 9886 1 1 41 THR C C 27.363 2.082 21.966 1.00 . A A . 44 THR C 1 1
7 9887 1 1 41 THR CA C 27.896 3.512 22.041 1.00 . A A . 44 THR CA 1 1
7 9888 1 1 41 THR CB C 29.426 3.440 21.936 1.00 . A A . 44 THR CB 1 1
7 9889 1 1 41 THR CG2 C 30.030 4.818 21.715 1.00 . A A . 44 THR CG2 1 1
7 9890 1 1 41 THR H H 28.310 4.384 23.938 1.00 . A A . 44 THR H 1 1
7 9891 1 1 41 THR HA H 27.508 4.062 21.184 1.00 . A A . 44 THR HA 1 1
7 9892 1 1 41 THR HB H 29.710 2.785 21.114 1.00 . A A . 44 THR HB 1 1
7 9893 1 1 41 THR HG1 H 30.470 2.157 22.979 1.00 . A A . 44 THR HG1 1 1
7 9894 1 1 41 THR HG21 H 29.655 5.243 20.782 1.00 . A A . 44 THR HG21 1 1
7 9895 1 1 41 THR HG22 H 31.113 4.728 21.654 1.00 . A A . 44 THR HG22 1 1
7 9896 1 1 41 THR HG23 H 29.783 5.483 22.540 1.00 . A A . 44 THR HG23 1 1
7 9897 1 1 41 THR N N 27.562 4.228 23.267 1.00 . A A . 44 THR N 1 1
7 9898 1 1 41 THR O O 27.035 1.451 22.978 1.00 . A A . 44 THR O 1 1
7 9899 1 1 41 THR OG1 O 29.953 2.948 23.171 1.00 . A A . 44 THR OG1 1 1
7 9900 1 1 42 THR C C 28.288 -0.674 20.943 1.00 . A A . 45 THR C 1 1
7 9901 1 1 42 THR CA C 27.063 0.138 20.494 1.00 . A A . 45 THR CA 1 1
7 9902 1 1 42 THR CB C 26.745 -0.084 18.985 1.00 . A A . 45 THR CB 1 1
7 9903 1 1 42 THR CG2 C 27.940 0.180 18.084 1.00 . A A . 45 THR CG2 1 1
7 9904 1 1 42 THR H H 27.484 2.165 19.947 1.00 . A A . 45 THR H 1 1
7 9905 1 1 42 THR HA H 26.204 -0.187 21.079 1.00 . A A . 45 THR HA 1 1
7 9906 1 1 42 THR HB H 25.940 0.594 18.697 1.00 . A A . 45 THR HB 1 1
7 9907 1 1 42 THR HG1 H 26.069 -1.493 17.822 1.00 . A A . 45 THR HG1 1 1
7 9908 1 1 42 THR HG21 H 27.640 0.048 17.044 1.00 . A A . 45 THR HG21 1 1
7 9909 1 1 42 THR HG22 H 28.743 -0.518 18.310 1.00 . A A . 45 THR HG22 1 1
7 9910 1 1 42 THR HG23 H 28.296 1.200 18.211 1.00 . A A . 45 THR HG23 1 1
7 9911 1 1 42 THR N N 27.309 1.561 20.747 1.00 . A A . 45 THR N 1 1
7 9912 1 1 42 THR O O 29.293 -0.107 21.378 1.00 . A A . 45 THR O 1 1
7 9913 1 1 42 THR OG1 O 26.315 -1.429 18.754 1.00 . A A . 45 THR OG1 1 1
7 9914 1 1 43 HIS C C 30.567 -2.580 20.421 1.00 . A A . 46 HIS C 1 1
7 9915 1 1 43 HIS CA C 29.325 -2.861 21.270 1.00 . A A . 46 HIS CA 1 1
7 9916 1 1 43 HIS CB C 28.921 -4.331 21.134 1.00 . A A . 46 HIS CB 1 1
7 9917 1 1 43 HIS CD2 C 27.620 -5.027 23.272 1.00 . A A . 46 HIS CD2 1 1
7 9918 1 1 43 HIS CE1 C 25.633 -5.124 22.472 1.00 . A A . 46 HIS CE1 1 1
7 9919 1 1 43 HIS CG C 27.725 -4.704 21.955 1.00 . A A . 46 HIS CG 1 1
7 9920 1 1 43 HIS H H 27.397 -2.415 20.446 1.00 . A A . 46 HIS H 1 1
7 9921 1 1 43 HIS HA H 29.561 -2.650 22.313 1.00 . A A . 46 HIS HA 1 1
7 9922 1 1 43 HIS HB2 H 28.698 -4.535 20.087 1.00 . A A . 46 HIS HB2 1 1
7 9923 1 1 43 HIS HB3 H 29.762 -4.955 21.434 1.00 . A A . 46 HIS HB3 1 1
7 9924 1 1 43 HIS HD1 H 26.145 -4.673 20.499 1.00 . A A . 46 HIS HD1 1 1
7 9925 1 1 43 HIS HD2 H 28.449 -5.070 23.965 1.00 . A A . 46 HIS HD2 1 1
7 9926 1 1 43 HIS HE1 H 24.560 -5.250 22.376 1.00 . A A . 46 HIS HE1 1 1
7 9927 1 1 43 HIS N N 28.222 -1.995 20.850 1.00 . A A . 46 HIS N 1 1
7 9928 1 1 43 HIS ND1 N 26.442 -4.799 21.465 1.00 . A A . 46 HIS ND1 1 1
7 9929 1 1 43 HIS NE2 N 26.304 -5.289 23.595 1.00 . A A . 46 HIS NE2 1 1
7 9930 1 1 43 HIS O O 30.463 -2.237 19.240 1.00 . A A . 46 HIS O 1 1
7 9931 1 1 44 LEU C C 33.305 -2.719 19.047 1.00 . A A . 47 LEU C 1 1
7 9932 1 1 44 LEU CA C 32.984 -2.191 20.443 1.00 . A A . 47 LEU CA 1 1
7 9933 1 1 44 LEU CB C 34.141 -2.494 21.405 1.00 . A A . 47 LEU CB 1 1
7 9934 1 1 44 LEU CD1 C 36.218 -1.547 20.279 1.00 . A A . 47 LEU CD1 1 1
7 9935 1 1 44 LEU CD2 C 34.955 -0.146 21.911 1.00 . A A . 47 LEU CD2 1 1
7 9936 1 1 44 LEU CG C 35.362 -1.571 21.530 1.00 . A A . 47 LEU CG 1 1
7 9937 1 1 44 LEU H H 31.778 -3.060 21.970 1.00 . A A . 47 LEU H 1 1
7 9938 1 1 44 LEU HA H 32.874 -1.111 20.355 1.00 . A A . 47 LEU HA 1 1
7 9939 1 1 44 LEU HB2 H 33.709 -2.553 22.398 1.00 . A A . 47 LEU HB2 1 1
7 9940 1 1 44 LEU HB3 H 34.511 -3.490 21.175 1.00 . A A . 47 LEU HB3 1 1
7 9941 1 1 44 LEU HD11 H 36.447 -2.567 19.969 1.00 . A A . 47 LEU HD11 1 1
7 9942 1 1 44 LEU HD12 H 37.152 -1.037 20.496 1.00 . A A . 47 LEU HD12 1 1
7 9943 1 1 44 LEU HD13 H 35.706 -1.027 19.472 1.00 . A A . 47 LEU HD13 1 1
7 9944 1 1 44 LEU HD21 H 34.342 -0.163 22.812 1.00 . A A . 47 LEU HD21 1 1
7 9945 1 1 44 LEU HD22 H 34.392 0.319 21.102 1.00 . A A . 47 LEU HD22 1 1
7 9946 1 1 44 LEU HD23 H 35.844 0.451 22.108 1.00 . A A . 47 LEU HD23 1 1
7 9947 1 1 44 LEU HG H 35.979 -1.963 22.337 1.00 . A A . 47 LEU HG 1 1
7 9948 1 1 44 LEU N N 31.740 -2.697 21.028 1.00 . A A . 47 LEU N 1 1
7 9949 1 1 44 LEU O O 33.712 -1.955 18.182 1.00 . A A . 47 LEU O 1 1
7 9950 1 1 45 LYS C C 32.549 -3.841 16.370 1.00 . A A . 48 LYS C 1 1
7 9951 1 1 45 LYS CA C 33.299 -4.586 17.468 1.00 . A A . 48 LYS CA 1 1
7 9952 1 1 45 LYS CB C 32.856 -6.054 17.496 1.00 . A A . 48 LYS CB 1 1
7 9953 1 1 45 LYS CD C 32.756 -8.278 16.368 1.00 . A A . 48 LYS CD 1 1
7 9954 1 1 45 LYS CE C 33.174 -9.078 15.145 1.00 . A A . 48 LYS CE 1 1
7 9955 1 1 45 LYS CG C 33.182 -6.830 16.235 1.00 . A A . 48 LYS CG 1 1
7 9956 1 1 45 LYS H H 32.753 -4.602 19.550 1.00 . A A . 48 LYS H 1 1
7 9957 1 1 45 LYS HA H 34.365 -4.534 17.241 1.00 . A A . 48 LYS HA 1 1
7 9958 1 1 45 LYS HB2 H 33.346 -6.542 18.337 1.00 . A A . 48 LYS HB2 1 1
7 9959 1 1 45 LYS HB3 H 31.780 -6.095 17.660 1.00 . A A . 48 LYS HB3 1 1
7 9960 1 1 45 LYS HD2 H 33.237 -8.697 17.250 1.00 . A A . 48 LYS HD2 1 1
7 9961 1 1 45 LYS HD3 H 31.675 -8.334 16.492 1.00 . A A . 48 LYS HD3 1 1
7 9962 1 1 45 LYS HE2 H 32.625 -8.718 14.273 1.00 . A A . 48 LYS HE2 1 1
7 9963 1 1 45 LYS HE3 H 34.240 -8.915 14.972 1.00 . A A . 48 LYS HE3 1 1
7 9964 1 1 45 LYS HG2 H 32.672 -6.379 15.385 1.00 . A A . 48 LYS HG2 1 1
7 9965 1 1 45 LYS HG3 H 34.257 -6.794 16.067 1.00 . A A . 48 LYS HG3 1 1
7 9966 1 1 45 LYS HZ1 H 33.449 -10.875 16.142 1.00 . A A . 48 LYS HZ1 1 1
7 9967 1 1 45 LYS HZ2 H 33.274 -11.044 14.512 1.00 . A A . 48 LYS HZ2 1 1
7 9968 1 1 45 LYS HZ3 H 31.954 -10.735 15.450 1.00 . A A . 48 LYS HZ3 1 1
7 9969 1 1 45 LYS N N 33.072 -3.998 18.793 1.00 . A A . 48 LYS N 1 1
7 9970 1 1 45 LYS NZ N 32.941 -10.545 15.329 1.00 . A A . 48 LYS NZ 1 1
7 9971 1 1 45 LYS O O 33.113 -3.510 15.323 1.00 . A A . 48 LYS O 1 1
7 9972 1 1 46 LYS C C 30.862 -1.369 15.579 1.00 . A A . 49 LYS C 1 1
7 9973 1 1 46 LYS CA C 30.459 -2.834 15.647 1.00 . A A . 49 LYS CA 1 1
7 9974 1 1 46 LYS CB C 28.978 -2.967 16.014 1.00 . A A . 49 LYS CB 1 1
7 9975 1 1 46 LYS CD C 26.987 -4.465 16.319 1.00 . A A . 49 LYS CD 1 1
7 9976 1 1 46 LYS CE C 26.455 -5.894 16.274 1.00 . A A . 49 LYS CE 1 1
7 9977 1 1 46 LYS CG C 28.467 -4.405 15.975 1.00 . A A . 49 LYS CG 1 1
7 9978 1 1 46 LYS H H 30.890 -3.778 17.524 1.00 . A A . 49 LYS H 1 1
7 9979 1 1 46 LYS HA H 30.624 -3.272 14.661 1.00 . A A . 49 LYS HA 1 1
7 9980 1 1 46 LYS HB2 H 28.827 -2.571 17.018 1.00 . A A . 49 LYS HB2 1 1
7 9981 1 1 46 LYS HB3 H 28.393 -2.369 15.315 1.00 . A A . 49 LYS HB3 1 1
7 9982 1 1 46 LYS HD2 H 26.832 -4.055 17.318 1.00 . A A . 49 LYS HD2 1 1
7 9983 1 1 46 LYS HD3 H 26.437 -3.862 15.600 1.00 . A A . 49 LYS HD3 1 1
7 9984 1 1 46 LYS HE2 H 26.641 -6.313 15.282 1.00 . A A . 49 LYS HE2 1 1
7 9985 1 1 46 LYS HE3 H 26.991 -6.494 17.011 1.00 . A A . 49 LYS HE3 1 1
7 9986 1 1 46 LYS HG2 H 28.615 -4.806 14.973 1.00 . A A . 49 LYS HG2 1 1
7 9987 1 1 46 LYS HG3 H 29.021 -5.012 16.689 1.00 . A A . 49 LYS HG3 1 1
7 9988 1 1 46 LYS HZ1 H 24.463 -5.451 15.856 1.00 . A A . 49 LYS HZ1 1 1
7 9989 1 1 46 LYS HZ2 H 24.797 -5.533 17.471 1.00 . A A . 49 LYS HZ2 1 1
7 9990 1 1 46 LYS HZ3 H 24.674 -6.918 16.580 1.00 . A A . 49 LYS HZ3 1 1
7 9991 1 1 46 LYS N N 31.287 -3.533 16.627 1.00 . A A . 49 LYS N 1 1
7 9992 1 1 46 LYS NZ N 24.983 -5.953 16.567 1.00 . A A . 49 LYS NZ 1 1
7 9993 1 1 46 LYS O O 30.944 -0.795 14.500 1.00 . A A . 49 LYS O 1 1
7 9994 1 1 47 LEU C C 32.861 0.874 15.988 1.00 . A A . 50 LEU C 1 1
7 9995 1 1 47 LEU CA C 31.585 0.624 16.785 1.00 . A A . 50 LEU CA 1 1
7 9996 1 1 47 LEU CB C 31.831 1.028 18.244 1.00 . A A . 50 LEU CB 1 1
7 9997 1 1 47 LEU CD1 C 30.857 3.363 18.266 1.00 . A A . 50 LEU CD1 1 1
7 9998 1 1 47 LEU CD2 C 32.616 2.700 19.920 1.00 . A A . 50 LEU CD2 1 1
7 9999 1 1 47 LEU CG C 32.106 2.517 18.501 1.00 . A A . 50 LEU CG 1 1
7 10000 1 1 47 LEU H H 31.111 -1.310 17.590 1.00 . A A . 50 LEU H 1 1
7 10001 1 1 47 LEU HA H 30.787 1.236 16.363 1.00 . A A . 50 LEU HA 1 1
7 10002 1 1 47 LEU HB2 H 30.967 0.732 18.839 1.00 . A A . 50 LEU HB2 1 1
7 10003 1 1 47 LEU HB3 H 32.690 0.466 18.604 1.00 . A A . 50 LEU HB3 1 1
7 10004 1 1 47 LEU HD11 H 31.046 4.393 18.562 1.00 . A A . 50 LEU HD11 1 1
7 10005 1 1 47 LEU HD12 H 30.021 2.975 18.847 1.00 . A A . 50 LEU HD12 1 1
7 10006 1 1 47 LEU HD13 H 30.593 3.353 17.207 1.00 . A A . 50 LEU HD13 1 1
7 10007 1 1 47 LEU HD21 H 31.905 2.293 20.638 1.00 . A A . 50 LEU HD21 1 1
7 10008 1 1 47 LEU HD22 H 32.772 3.759 20.122 1.00 . A A . 50 LEU HD22 1 1
7 10009 1 1 47 LEU HD23 H 33.572 2.189 20.032 1.00 . A A . 50 LEU HD23 1 1
7 10010 1 1 47 LEU HG H 32.886 2.855 17.823 1.00 . A A . 50 LEU HG 1 1
7 10011 1 1 47 LEU N N 31.178 -0.781 16.724 1.00 . A A . 50 LEU N 1 1
7 10012 1 1 47 LEU O O 32.992 1.877 15.286 1.00 . A A . 50 LEU O 1 1
7 10013 1 1 48 LYS C C 34.828 0.103 13.871 1.00 . A A . 51 LYS C 1 1
7 10014 1 1 48 LYS CA C 35.069 0.020 15.372 1.00 . A A . 51 LYS CA 1 1
7 10015 1 1 48 LYS CB C 35.922 -1.198 15.746 1.00 . A A . 51 LYS CB 1 1
7 10016 1 1 48 LYS CD C 38.055 -2.490 15.624 1.00 . A A . 51 LYS CD 1 1
7 10017 1 1 48 LYS CE C 39.453 -2.586 15.038 1.00 . A A . 51 LYS CE 1 1
7 10018 1 1 48 LYS CG C 37.348 -1.204 15.211 1.00 . A A . 51 LYS CG 1 1
7 10019 1 1 48 LYS H H 33.635 -0.856 16.702 1.00 . A A . 51 LYS H 1 1
7 10020 1 1 48 LYS HA H 35.581 0.928 15.681 1.00 . A A . 51 LYS HA 1 1
7 10021 1 1 48 LYS HB2 H 35.972 -1.258 16.833 1.00 . A A . 51 LYS HB2 1 1
7 10022 1 1 48 LYS HB3 H 35.421 -2.095 15.383 1.00 . A A . 51 LYS HB3 1 1
7 10023 1 1 48 LYS HD2 H 38.108 -2.543 16.713 1.00 . A A . 51 LYS HD2 1 1
7 10024 1 1 48 LYS HD3 H 37.476 -3.335 15.263 1.00 . A A . 51 LYS HD3 1 1
7 10025 1 1 48 LYS HE2 H 39.388 -2.447 13.959 1.00 . A A . 51 LYS HE2 1 1
7 10026 1 1 48 LYS HE3 H 40.081 -1.798 15.459 1.00 . A A . 51 LYS HE3 1 1
7 10027 1 1 48 LYS HG2 H 37.321 -1.143 14.123 1.00 . A A . 51 LYS HG2 1 1
7 10028 1 1 48 LYS HG3 H 37.891 -0.348 15.609 1.00 . A A . 51 LYS HG3 1 1
7 10029 1 1 48 LYS HZ1 H 39.486 -4.671 14.927 1.00 . A A . 51 LYS HZ1 1 1
7 10030 1 1 48 LYS HZ2 H 40.134 -4.073 16.324 1.00 . A A . 51 LYS HZ2 1 1
7 10031 1 1 48 LYS HZ3 H 40.984 -4.000 14.919 1.00 . A A . 51 LYS HZ3 1 1
7 10032 1 1 48 LYS N N 33.795 -0.062 16.082 1.00 . A A . 51 LYS N 1 1
7 10033 1 1 48 LYS NZ N 40.058 -3.935 15.323 1.00 . A A . 51 LYS NZ 1 1
7 10034 1 1 48 LYS O O 35.405 0.949 13.187 1.00 . A A . 51 LYS O 1 1
7 10035 1 1 49 GLU C C 32.855 0.532 11.536 1.00 . A A . 52 GLU C 1 1
7 10036 1 1 49 GLU CA C 33.603 -0.737 11.945 1.00 . A A . 52 GLU CA 1 1
7 10037 1 1 49 GLU CB C 32.774 -1.978 11.597 1.00 . A A . 52 GLU CB 1 1
7 10038 1 1 49 GLU CD C 32.803 -4.504 11.279 1.00 . A A . 52 GLU CD 1 1
7 10039 1 1 49 GLU CG C 33.574 -3.272 11.729 1.00 . A A . 52 GLU CG 1 1
7 10040 1 1 49 GLU H H 33.470 -1.396 13.981 1.00 . A A . 52 GLU H 1 1
7 10041 1 1 49 GLU HA H 34.529 -0.773 11.371 1.00 . A A . 52 GLU HA 1 1
7 10042 1 1 49 GLU HB2 H 31.904 -2.027 12.250 1.00 . A A . 52 GLU HB2 1 1
7 10043 1 1 49 GLU HB3 H 32.433 -1.884 10.567 1.00 . A A . 52 GLU HB3 1 1
7 10044 1 1 49 GLU HG2 H 34.471 -3.181 11.118 1.00 . A A . 52 GLU HG2 1 1
7 10045 1 1 49 GLU HG3 H 33.879 -3.403 12.767 1.00 . A A . 52 GLU HG3 1 1
7 10046 1 1 49 GLU N N 33.934 -0.735 13.369 1.00 . A A . 52 GLU N 1 1
7 10047 1 1 49 GLU O O 33.149 1.115 10.484 1.00 . A A . 52 GLU O 1 1
7 10048 1 1 49 GLU OE1 O 32.305 -4.524 10.131 1.00 . A A . 52 GLU OE1 1 1
7 10049 1 1 49 GLU OE2 O 32.708 -5.486 12.048 1.00 . A A . 52 GLU OE2 1 1
7 10050 1 1 50 SER C C 32.104 3.461 12.023 1.00 . A A . 53 SER C 1 1
7 10051 1 1 50 SER CA C 31.200 2.237 12.116 1.00 . A A . 53 SER CA 1 1
7 10052 1 1 50 SER CB C 30.174 2.496 13.219 1.00 . A A . 53 SER CB 1 1
7 10053 1 1 50 SER H H 31.721 0.480 13.227 1.00 . A A . 53 SER H 1 1
7 10054 1 1 50 SER HA H 30.675 2.127 11.168 1.00 . A A . 53 SER HA 1 1
7 10055 1 1 50 SER HB2 H 30.690 2.596 14.175 1.00 . A A . 53 SER HB2 1 1
7 10056 1 1 50 SER HB3 H 29.648 3.428 13.005 1.00 . A A . 53 SER HB3 1 1
7 10057 1 1 50 SER HG H 28.629 1.645 14.042 1.00 . A A . 53 SER HG 1 1
7 10058 1 1 50 SER N N 31.942 1.001 12.379 1.00 . A A . 53 SER N 1 1
7 10059 1 1 50 SER O O 31.875 4.345 11.194 1.00 . A A . 53 SER O 1 1
7 10060 1 1 50 SER OG O 29.233 1.442 13.308 1.00 . A A . 53 SER OG 1 1
7 10061 1 1 51 TYR C C 34.976 4.556 11.564 1.00 . A A . 54 TYR C 1 1
7 10062 1 1 51 TYR CA C 34.081 4.639 12.793 1.00 . A A . 54 TYR CA 1 1
7 10063 1 1 51 TYR CB C 34.941 4.675 14.054 1.00 . A A . 54 TYR CB 1 1
7 10064 1 1 51 TYR CD1 C 33.364 5.366 15.931 1.00 . A A . 54 TYR CD1 1 1
7 10065 1 1 51 TYR CD2 C 34.978 6.977 15.109 1.00 . A A . 54 TYR CD2 1 1
7 10066 1 1 51 TYR CE1 C 32.876 6.330 16.859 1.00 . A A . 54 TYR CE1 1 1
7 10067 1 1 51 TYR CE2 C 34.491 7.938 16.029 1.00 . A A . 54 TYR CE2 1 1
7 10068 1 1 51 TYR CG C 34.423 5.681 15.055 1.00 . A A . 54 TYR CG 1 1
7 10069 1 1 51 TYR CZ C 33.451 7.604 16.899 1.00 . A A . 54 TYR CZ 1 1
7 10070 1 1 51 TYR H H 33.262 2.803 13.559 1.00 . A A . 54 TYR H 1 1
7 10071 1 1 51 TYR HA H 33.527 5.576 12.731 1.00 . A A . 54 TYR HA 1 1
7 10072 1 1 51 TYR HB2 H 34.968 3.684 14.506 1.00 . A A . 54 TYR HB2 1 1
7 10073 1 1 51 TYR HB3 H 35.957 4.960 13.780 1.00 . A A . 54 TYR HB3 1 1
7 10074 1 1 51 TYR HD1 H 32.915 4.383 15.902 1.00 . A A . 54 TYR HD1 1 1
7 10075 1 1 51 TYR HD2 H 35.784 7.246 14.439 1.00 . A A . 54 TYR HD2 1 1
7 10076 1 1 51 TYR HE1 H 32.061 6.087 17.522 1.00 . A A . 54 TYR HE1 1 1
7 10077 1 1 51 TYR HE2 H 34.915 8.930 16.054 1.00 . A A . 54 TYR HE2 1 1
7 10078 1 1 51 TYR HH H 32.300 8.213 18.360 1.00 . A A . 54 TYR HH 1 1
7 10079 1 1 51 TYR N N 33.135 3.526 12.852 1.00 . A A . 54 TYR N 1 1
7 10080 1 1 51 TYR O O 35.225 5.562 10.899 1.00 . A A . 54 TYR O 1 1
7 10081 1 1 51 TYR OH O 33.002 8.545 17.790 1.00 . A A . 54 TYR OH 1 1
7 10082 1 1 52 CYS C C 35.486 3.594 8.753 1.00 . A A . 55 CYS C 1 1
7 10083 1 1 52 CYS CA C 36.256 3.220 10.017 1.00 . A A . 55 CYS CA 1 1
7 10084 1 1 52 CYS CB C 36.809 1.801 9.933 1.00 . A A . 55 CYS CB 1 1
7 10085 1 1 52 CYS H H 35.199 2.545 11.771 1.00 . A A . 55 CYS H 1 1
7 10086 1 1 52 CYS HA H 37.114 3.838 10.281 1.00 . A A . 55 CYS HA 1 1
7 10087 1 1 52 CYS HB2 H 35.965 1.130 10.102 1.00 . A A . 55 CYS HB2 1 1
7 10088 1 1 52 CYS HB3 H 37.374 1.744 9.001 1.00 . A A . 55 CYS HB3 1 1
7 10089 1 1 52 CYS N N 35.428 3.362 11.211 1.00 . A A . 55 CYS N 1 1
7 10090 1 1 52 CYS O O 36.006 4.333 7.922 1.00 . A A . 55 CYS O 1 1
7 10091 1 1 52 CYS SG S 37.987 1.488 11.266 1.00 . A A . 55 CYS SG 1 1
7 10092 1 1 53 GLN C C 33.084 5.034 7.422 1.00 . A A . 56 GLN C 1 1
7 10093 1 1 53 GLN CA C 33.470 3.551 7.423 1.00 . A A . 56 GLN CA 1 1
7 10094 1 1 53 GLN CB C 32.252 2.639 7.220 1.00 . A A . 56 GLN CB 1 1
7 10095 1 1 53 GLN CD C 30.045 1.757 8.057 1.00 . A A . 56 GLN CD 1 1
7 10096 1 1 53 GLN CG C 31.084 2.849 8.171 1.00 . A A . 56 GLN CG 1 1
7 10097 1 1 53 GLN H H 33.812 2.572 9.321 1.00 . A A . 56 GLN H 1 1
7 10098 1 1 53 GLN HA H 34.124 3.396 6.564 1.00 . A A . 56 GLN HA 1 1
7 10099 1 1 53 GLN HB2 H 31.885 2.774 6.201 1.00 . A A . 56 GLN HB2 1 1
7 10100 1 1 53 GLN HB3 H 32.591 1.609 7.319 1.00 . A A . 56 GLN HB3 1 1
7 10101 1 1 53 GLN HE21 H 28.653 3.063 7.410 1.00 . A A . 56 GLN HE21 1 1
7 10102 1 1 53 GLN HE22 H 28.133 1.402 7.616 1.00 . A A . 56 GLN HE22 1 1
7 10103 1 1 53 GLN HG2 H 31.456 2.852 9.190 1.00 . A A . 56 GLN HG2 1 1
7 10104 1 1 53 GLN HG3 H 30.617 3.812 7.965 1.00 . A A . 56 GLN HG3 1 1
7 10105 1 1 53 GLN N N 34.234 3.175 8.617 1.00 . A A . 56 GLN N 1 1
7 10106 1 1 53 GLN NE2 N 28.851 2.106 7.668 1.00 . A A . 56 GLN NE2 1 1
7 10107 1 1 53 GLN O O 32.919 5.628 6.358 1.00 . A A . 56 GLN O 1 1
7 10108 1 1 53 GLN OE1 O 30.319 0.595 8.331 1.00 . A A . 56 GLN OE1 1 1
7 10109 1 1 54 ARG C C 33.968 7.886 8.137 1.00 . A A . 57 ARG C 1 1
7 10110 1 1 54 ARG CA C 32.772 7.109 8.675 1.00 . A A . 57 ARG CA 1 1
7 10111 1 1 54 ARG CB C 32.510 7.507 10.132 1.00 . A A . 57 ARG CB 1 1
7 10112 1 1 54 ARG CD C 31.932 9.263 11.825 1.00 . A A . 57 ARG CD 1 1
7 10113 1 1 54 ARG CG C 32.032 8.938 10.341 1.00 . A A . 57 ARG CG 1 1
7 10114 1 1 54 ARG CZ C 30.719 8.468 13.852 1.00 . A A . 57 ARG CZ 1 1
7 10115 1 1 54 ARG H H 33.133 5.137 9.450 1.00 . A A . 57 ARG H 1 1
7 10116 1 1 54 ARG HA H 31.902 7.359 8.068 1.00 . A A . 57 ARG HA 1 1
7 10117 1 1 54 ARG HB2 H 31.757 6.835 10.532 1.00 . A A . 57 ARG HB2 1 1
7 10118 1 1 54 ARG HB3 H 33.428 7.370 10.703 1.00 . A A . 57 ARG HB3 1 1
7 10119 1 1 54 ARG HD2 H 32.916 9.132 12.274 1.00 . A A . 57 ARG HD2 1 1
7 10120 1 1 54 ARG HD3 H 31.638 10.309 11.933 1.00 . A A . 57 ARG HD3 1 1
7 10121 1 1 54 ARG HE H 30.440 7.749 12.012 1.00 . A A . 57 ARG HE 1 1
7 10122 1 1 54 ARG HG2 H 32.740 9.628 9.881 1.00 . A A . 57 ARG HG2 1 1
7 10123 1 1 54 ARG HG3 H 31.058 9.067 9.875 1.00 . A A . 57 ARG HG3 1 1
7 10124 1 1 54 ARG HH11 H 32.102 9.839 14.341 1.00 . A A . 57 ARG HH11 1 1
7 10125 1 1 54 ARG HH12 H 31.064 9.323 15.650 1.00 . A A . 57 ARG HH12 1 1
7 10126 1 1 54 ARG HH21 H 29.320 7.041 13.707 1.00 . A A . 57 ARG HH21 1 1
7 10127 1 1 54 ARG HH22 H 29.579 7.693 15.312 1.00 . A A . 57 ARG HH22 1 1
7 10128 1 1 54 ARG N N 33.016 5.663 8.591 1.00 . A A . 57 ARG N 1 1
7 10129 1 1 54 ARG NE N 30.969 8.421 12.551 1.00 . A A . 57 ARG NE 1 1
7 10130 1 1 54 ARG NH1 N 31.342 9.267 14.680 1.00 . A A . 57 ARG NH1 1 1
7 10131 1 1 54 ARG NH2 N 29.805 7.671 14.326 1.00 . A A . 57 ARG NH2 1 1
7 10132 1 1 54 ARG O O 33.810 8.850 7.387 1.00 . A A . 57 ARG O 1 1
7 10133 1 1 55 GLN C C 36.723 7.618 6.579 1.00 . A A . 58 GLN C 1 1
7 10134 1 1 55 GLN CA C 36.391 8.083 8.007 1.00 . A A . 58 GLN CA 1 1
7 10135 1 1 55 GLN CB C 37.533 7.827 9.001 1.00 . A A . 58 GLN CB 1 1
7 10136 1 1 55 GLN CD C 39.839 8.550 9.842 1.00 . A A . 58 GLN CD 1 1
7 10137 1 1 55 GLN CG C 38.772 8.701 8.777 1.00 . A A . 58 GLN CG 1 1
7 10138 1 1 55 GLN H H 35.242 6.659 9.133 1.00 . A A . 58 GLN H 1 1
7 10139 1 1 55 GLN HA H 36.220 9.160 7.969 1.00 . A A . 58 GLN HA 1 1
7 10140 1 1 55 GLN HB2 H 37.153 8.035 10.001 1.00 . A A . 58 GLN HB2 1 1
7 10141 1 1 55 GLN HB3 H 37.819 6.779 8.960 1.00 . A A . 58 GLN HB3 1 1
7 10142 1 1 55 GLN HE21 H 41.238 8.231 8.433 1.00 . A A . 58 GLN HE21 1 1
7 10143 1 1 55 GLN HE22 H 41.798 8.230 10.098 1.00 . A A . 58 GLN HE22 1 1
7 10144 1 1 55 GLN HG2 H 39.212 8.453 7.812 1.00 . A A . 58 GLN HG2 1 1
7 10145 1 1 55 GLN HG3 H 38.459 9.743 8.754 1.00 . A A . 58 GLN HG3 1 1
7 10146 1 1 55 GLN N N 35.167 7.444 8.490 1.00 . A A . 58 GLN N 1 1
7 10147 1 1 55 GLN NE2 N 41.048 8.302 9.423 1.00 . A A . 58 GLN NE2 1 1
7 10148 1 1 55 GLN O O 37.543 8.219 5.891 1.00 . A A . 58 GLN O 1 1
7 10149 1 1 55 GLN OE1 O 39.586 8.691 11.032 1.00 . A A . 58 GLN OE1 1 1
7 10150 1 1 56 GLY C C 37.475 5.256 4.539 1.00 . A A . 59 GLY C 1 1
7 10151 1 1 56 GLY CA C 36.242 6.119 4.734 1.00 . A A . 59 GLY CA 1 1
7 10152 1 1 56 GLY H H 35.404 6.083 6.697 1.00 . A A . 59 GLY H 1 1
7 10153 1 1 56 GLY HA2 H 35.366 5.545 4.433 1.00 . A A . 59 GLY HA2 1 1
7 10154 1 1 56 GLY HA3 H 36.328 6.988 4.081 1.00 . A A . 59 GLY HA3 1 1
7 10155 1 1 56 GLY N N 36.059 6.574 6.104 1.00 . A A . 59 GLY N 1 1
7 10156 1 1 56 GLY O O 38.085 5.261 3.466 1.00 . A A . 59 GLY O 1 1
7 10157 1 1 57 VAL C C 38.672 2.279 5.916 1.00 . A A . 60 VAL C 1 1
7 10158 1 1 57 VAL CA C 39.080 3.721 5.600 1.00 . A A . 60 VAL CA 1 1
7 10159 1 1 57 VAL CB C 40.102 4.291 6.639 1.00 . A A . 60 VAL CB 1 1
7 10160 1 1 57 VAL CG1 C 40.570 5.691 6.212 1.00 . A A . 60 VAL CG1 1 1
7 10161 1 1 57 VAL CG2 C 39.504 4.362 8.052 1.00 . A A . 60 VAL CG2 1 1
7 10162 1 1 57 VAL H H 37.281 4.527 6.419 1.00 . A A . 60 VAL H 1 1
7 10163 1 1 57 VAL HA H 39.543 3.737 4.615 1.00 . A A . 60 VAL HA 1 1
7 10164 1 1 57 VAL HB H 40.972 3.640 6.666 1.00 . A A . 60 VAL HB 1 1
7 10165 1 1 57 VAL HG11 H 39.733 6.391 6.195 1.00 . A A . 60 VAL HG11 1 1
7 10166 1 1 57 VAL HG12 H 41.013 5.643 5.217 1.00 . A A . 60 VAL HG12 1 1
7 10167 1 1 57 VAL HG13 H 41.322 6.056 6.909 1.00 . A A . 60 VAL HG13 1 1
7 10168 1 1 57 VAL HG21 H 38.631 5.010 8.066 1.00 . A A . 60 VAL HG21 1 1
7 10169 1 1 57 VAL HG22 H 40.247 4.752 8.747 1.00 . A A . 60 VAL HG22 1 1
7 10170 1 1 57 VAL HG23 H 39.211 3.364 8.379 1.00 . A A . 60 VAL HG23 1 1
7 10171 1 1 57 VAL N N 37.861 4.537 5.584 1.00 . A A . 60 VAL N 1 1
7 10172 1 1 57 VAL O O 37.581 2.066 6.458 1.00 . A A . 60 VAL O 1 1
7 10173 1 1 58 PRO C C 38.949 -0.445 7.322 1.00 . A A . 61 PRO C 1 1
7 10174 1 1 58 PRO CA C 39.012 -0.087 5.833 1.00 . A A . 61 PRO CA 1 1
7 10175 1 1 58 PRO CB C 39.999 -0.957 5.050 1.00 . A A . 61 PRO CB 1 1
7 10176 1 1 58 PRO CD C 40.819 1.235 4.904 1.00 . A A . 61 PRO CD 1 1
7 10177 1 1 58 PRO CG C 41.258 -0.198 5.093 1.00 . A A . 61 PRO CG 1 1
7 10178 1 1 58 PRO HA H 38.016 -0.217 5.410 1.00 . A A . 61 PRO HA 1 1
7 10179 1 1 58 PRO HB2 H 40.111 -1.940 5.505 1.00 . A A . 61 PRO HB2 1 1
7 10180 1 1 58 PRO HB3 H 39.666 -1.057 4.017 1.00 . A A . 61 PRO HB3 1 1
7 10181 1 1 58 PRO HD2 H 41.524 1.914 5.385 1.00 . A A . 61 PRO HD2 1 1
7 10182 1 1 58 PRO HD3 H 40.718 1.467 3.843 1.00 . A A . 61 PRO HD3 1 1
7 10183 1 1 58 PRO HG2 H 41.738 -0.330 6.062 1.00 . A A . 61 PRO HG2 1 1
7 10184 1 1 58 PRO HG3 H 41.928 -0.509 4.290 1.00 . A A . 61 PRO HG3 1 1
7 10185 1 1 58 PRO N N 39.498 1.274 5.563 1.00 . A A . 61 PRO N 1 1
7 10186 1 1 58 PRO O O 39.502 0.253 8.178 1.00 . A A . 61 PRO O 1 1
7 10187 1 1 59 MET C C 38.509 -1.819 10.187 1.00 . A A . 62 MET C 1 1
7 10188 1 1 59 MET CA C 37.631 -1.773 8.935 1.00 . A A . 62 MET CA 1 1
7 10189 1 1 59 MET CB C 36.842 -3.085 8.863 1.00 . A A . 62 MET CB 1 1
7 10190 1 1 59 MET CE C 36.147 -6.088 10.256 1.00 . A A . 62 MET CE 1 1
7 10191 1 1 59 MET CG C 37.699 -4.342 8.684 1.00 . A A . 62 MET CG 1 1
7 10192 1 1 59 MET H H 37.971 -2.149 6.862 1.00 . A A . 62 MET H 1 1
7 10193 1 1 59 MET HA H 36.910 -0.977 9.112 1.00 . A A . 62 MET HA 1 1
7 10194 1 1 59 MET HB2 H 36.256 -3.183 9.774 1.00 . A A . 62 MET HB2 1 1
7 10195 1 1 59 MET HB3 H 36.154 -3.020 8.021 1.00 . A A . 62 MET HB3 1 1
7 10196 1 1 59 MET HE1 H 37.002 -6.225 10.920 1.00 . A A . 62 MET HE1 1 1
7 10197 1 1 59 MET HE2 H 35.500 -6.963 10.317 1.00 . A A . 62 MET HE2 1 1
7 10198 1 1 59 MET HE3 H 35.583 -5.214 10.579 1.00 . A A . 62 MET HE3 1 1
7 10199 1 1 59 MET HG2 H 38.288 -4.237 7.772 1.00 . A A . 62 MET HG2 1 1
7 10200 1 1 59 MET HG3 H 38.381 -4.436 9.528 1.00 . A A . 62 MET HG3 1 1
7 10201 1 1 59 MET N N 38.224 -1.515 7.618 1.00 . A A . 62 MET N 1 1
7 10202 1 1 59 MET O O 37.985 -1.643 11.285 1.00 . A A . 62 MET O 1 1
7 10203 1 1 59 MET SD S 36.718 -5.857 8.559 1.00 . A A . 62 MET SD 1 1
7 10204 1 1 60 ASN C C 41.715 -0.973 11.264 1.00 . A A . 63 ASN C 1 1
7 10205 1 1 60 ASN CA C 40.703 -2.117 11.221 1.00 . A A . 63 ASN CA 1 1
7 10206 1 1 60 ASN CB C 41.403 -3.483 11.247 1.00 . A A . 63 ASN CB 1 1
7 10207 1 1 60 ASN CG C 40.444 -4.617 11.523 1.00 . A A . 63 ASN CG 1 1
7 10208 1 1 60 ASN H H 40.204 -2.189 9.132 1.00 . A A . 63 ASN H 1 1
7 10209 1 1 60 ASN HA H 40.110 -2.035 12.129 1.00 . A A . 63 ASN HA 1 1
7 10210 1 1 60 ASN HB2 H 41.899 -3.652 10.292 1.00 . A A . 63 ASN HB2 1 1
7 10211 1 1 60 ASN HB3 H 42.157 -3.488 12.032 1.00 . A A . 63 ASN HB3 1 1
7 10212 1 1 60 ASN HD21 H 41.385 -5.804 10.201 1.00 . A A . 63 ASN HD21 1 1
7 10213 1 1 60 ASN HD22 H 40.027 -6.511 11.077 1.00 . A A . 63 ASN HD22 1 1
7 10214 1 1 60 ASN N N 39.810 -2.038 10.062 1.00 . A A . 63 ASN N 1 1
7 10215 1 1 60 ASN ND2 N 40.636 -5.729 10.875 1.00 . A A . 63 ASN ND2 1 1
7 10216 1 1 60 ASN O O 42.673 -1.008 12.033 1.00 . A A . 63 ASN O 1 1
7 10217 1 1 60 ASN OD1 O 39.523 -4.484 12.317 1.00 . A A . 63 ASN OD1 1 1
7 10218 1 1 61 SER C C 42.392 2.088 11.643 1.00 . A A . 64 SER C 1 1
7 10219 1 1 61 SER CA C 42.440 1.190 10.412 1.00 . A A . 64 SER CA 1 1
7 10220 1 1 61 SER CB C 42.128 2.065 9.209 1.00 . A A . 64 SER CB 1 1
7 10221 1 1 61 SER H H 40.705 0.056 9.833 1.00 . A A . 64 SER H 1 1
7 10222 1 1 61 SER HA H 43.454 0.804 10.308 1.00 . A A . 64 SER HA 1 1
7 10223 1 1 61 SER HB2 H 41.167 2.550 9.365 1.00 . A A . 64 SER HB2 1 1
7 10224 1 1 61 SER HB3 H 42.904 2.822 9.103 1.00 . A A . 64 SER HB3 1 1
7 10225 1 1 61 SER HG H 41.169 0.912 7.972 1.00 . A A . 64 SER HG 1 1
7 10226 1 1 61 SER N N 41.508 0.056 10.455 1.00 . A A . 64 SER N 1 1
7 10227 1 1 61 SER O O 43.311 2.867 11.892 1.00 . A A . 64 SER O 1 1
7 10228 1 1 61 SER OG O 42.063 1.276 8.037 1.00 . A A . 64 SER OG 1 1
7 10229 1 1 62 LEU C C 40.711 1.798 14.679 1.00 . A A . 65 LEU C 1 1
7 10230 1 1 62 LEU CA C 41.115 2.792 13.603 1.00 . A A . 65 LEU CA 1 1
7 10231 1 1 62 LEU CB C 39.986 3.804 13.402 1.00 . A A . 65 LEU CB 1 1
7 10232 1 1 62 LEU CD1 C 38.747 5.603 12.225 1.00 . A A . 65 LEU CD1 1 1
7 10233 1 1 62 LEU CD2 C 41.226 5.802 12.464 1.00 . A A . 65 LEU CD2 1 1
7 10234 1 1 62 LEU CG C 40.068 4.842 12.277 1.00 . A A . 65 LEU CG 1 1
7 10235 1 1 62 LEU H H 40.585 1.336 12.154 1.00 . A A . 65 LEU H 1 1
7 10236 1 1 62 LEU HA H 42.037 3.301 13.883 1.00 . A A . 65 LEU HA 1 1
7 10237 1 1 62 LEU HB2 H 39.081 3.234 13.222 1.00 . A A . 65 LEU HB2 1 1
7 10238 1 1 62 LEU HB3 H 39.852 4.339 14.342 1.00 . A A . 65 LEU HB3 1 1
7 10239 1 1 62 LEU HD11 H 38.750 6.279 11.374 1.00 . A A . 65 LEU HD11 1 1
7 10240 1 1 62 LEU HD12 H 38.608 6.180 13.142 1.00 . A A . 65 LEU HD12 1 1
7 10241 1 1 62 LEU HD13 H 37.920 4.905 12.110 1.00 . A A . 65 LEU HD13 1 1
7 10242 1 1 62 LEU HD21 H 41.224 6.544 11.669 1.00 . A A . 65 LEU HD21 1 1
7 10243 1 1 62 LEU HD22 H 42.163 5.251 12.425 1.00 . A A . 65 LEU HD22 1 1
7 10244 1 1 62 LEU HD23 H 41.144 6.305 13.428 1.00 . A A . 65 LEU HD23 1 1
7 10245 1 1 62 LEU HG H 40.199 4.324 11.328 1.00 . A A . 65 LEU HG 1 1
7 10246 1 1 62 LEU N N 41.309 1.997 12.396 1.00 . A A . 65 LEU N 1 1
7 10247 1 1 62 LEU O O 39.999 0.836 14.370 1.00 . A A . 65 LEU O 1 1
7 10248 1 1 63 ARG C C 40.698 1.890 18.317 1.00 . A A . 66 ARG C 1 1
7 10249 1 1 63 ARG CA C 40.814 1.102 17.022 1.00 . A A . 66 ARG CA 1 1
7 10250 1 1 63 ARG CB C 41.894 0.010 17.112 1.00 . A A . 66 ARG CB 1 1
7 10251 1 1 63 ARG CD C 44.300 -0.662 17.350 1.00 . A A . 66 ARG CD 1 1
7 10252 1 1 63 ARG CG C 43.313 0.501 17.391 1.00 . A A . 66 ARG CG 1 1
7 10253 1 1 63 ARG CZ C 46.339 -0.108 18.693 1.00 . A A . 66 ARG CZ 1 1
7 10254 1 1 63 ARG H H 41.678 2.852 16.119 1.00 . A A . 66 ARG H 1 1
7 10255 1 1 63 ARG HA H 39.851 0.626 16.839 1.00 . A A . 66 ARG HA 1 1
7 10256 1 1 63 ARG HB2 H 41.613 -0.700 17.891 1.00 . A A . 66 ARG HB2 1 1
7 10257 1 1 63 ARG HB3 H 41.910 -0.522 16.161 1.00 . A A . 66 ARG HB3 1 1
7 10258 1 1 63 ARG HD2 H 44.031 -1.397 18.109 1.00 . A A . 66 ARG HD2 1 1
7 10259 1 1 63 ARG HD3 H 44.224 -1.141 16.374 1.00 . A A . 66 ARG HD3 1 1
7 10260 1 1 63 ARG HE H 46.217 -0.033 16.692 1.00 . A A . 66 ARG HE 1 1
7 10261 1 1 63 ARG HG2 H 43.601 1.229 16.633 1.00 . A A . 66 ARG HG2 1 1
7 10262 1 1 63 ARG HG3 H 43.351 0.969 18.375 1.00 . A A . 66 ARG HG3 1 1
7 10263 1 1 63 ARG HH11 H 44.875 -0.730 19.927 1.00 . A A . 66 ARG HH11 1 1
7 10264 1 1 63 ARG HH12 H 46.413 -0.363 20.686 1.00 . A A . 66 ARG HH12 1 1
7 10265 1 1 63 ARG HH21 H 48.001 0.550 17.788 1.00 . A A . 66 ARG HH21 1 1
7 10266 1 1 63 ARG HH22 H 48.083 0.439 19.531 1.00 . A A . 66 ARG HH22 1 1
7 10267 1 1 63 ARG N N 41.124 2.018 15.918 1.00 . A A . 66 ARG N 1 1
7 10268 1 1 63 ARG NE N 45.691 -0.229 17.542 1.00 . A A . 66 ARG NE 1 1
7 10269 1 1 63 ARG NH1 N 45.838 -0.414 19.856 1.00 . A A . 66 ARG NH1 1 1
7 10270 1 1 63 ARG NH2 N 47.565 0.328 18.669 1.00 . A A . 66 ARG NH2 1 1
7 10271 1 1 63 ARG O O 41.181 3.018 18.389 1.00 . A A . 66 ARG O 1 1
7 10272 1 1 64 PHE C C 40.738 1.151 21.609 1.00 . A A . 67 PHE C 1 1
7 10273 1 1 64 PHE CA C 39.872 1.926 20.627 1.00 . A A . 67 PHE CA 1 1
7 10274 1 1 64 PHE CB C 38.409 1.836 21.076 1.00 . A A . 67 PHE CB 1 1
7 10275 1 1 64 PHE CD1 C 36.908 2.038 19.037 1.00 . A A . 67 PHE CD1 1 1
7 10276 1 1 64 PHE CD2 C 37.060 3.906 20.577 1.00 . A A . 67 PHE CD2 1 1
7 10277 1 1 64 PHE CE1 C 36.009 2.773 18.221 1.00 . A A . 67 PHE CE1 1 1
7 10278 1 1 64 PHE CE2 C 36.158 4.652 19.774 1.00 . A A . 67 PHE CE2 1 1
7 10279 1 1 64 PHE CG C 37.448 2.607 20.208 1.00 . A A . 67 PHE CG 1 1
7 10280 1 1 64 PHE CZ C 35.640 4.086 18.592 1.00 . A A . 67 PHE CZ 1 1
7 10281 1 1 64 PHE H H 39.742 0.341 19.203 1.00 . A A . 67 PHE H 1 1
7 10282 1 1 64 PHE HA H 40.186 2.969 20.606 1.00 . A A . 67 PHE HA 1 1
7 10283 1 1 64 PHE HB2 H 38.117 0.789 21.087 1.00 . A A . 67 PHE HB2 1 1
7 10284 1 1 64 PHE HB3 H 38.337 2.222 22.093 1.00 . A A . 67 PHE HB3 1 1
7 10285 1 1 64 PHE HD1 H 37.185 1.033 18.747 1.00 . A A . 67 PHE HD1 1 1
7 10286 1 1 64 PHE HD2 H 37.460 4.351 21.479 1.00 . A A . 67 PHE HD2 1 1
7 10287 1 1 64 PHE HE1 H 35.604 2.332 17.324 1.00 . A A . 67 PHE HE1 1 1
7 10288 1 1 64 PHE HE2 H 35.876 5.655 20.063 1.00 . A A . 67 PHE HE2 1 1
7 10289 1 1 64 PHE HZ H 34.957 4.651 17.978 1.00 . A A . 67 PHE HZ 1 1
7 10290 1 1 64 PHE N N 40.070 1.297 19.321 1.00 . A A . 67 PHE N 1 1
7 10291 1 1 64 PHE O O 40.937 -0.055 21.439 1.00 . A A . 67 PHE O 1 1
7 10292 1 1 65 LEU C C 42.072 2.057 24.845 1.00 . A A . 68 LEU C 1 1
7 10293 1 1 65 LEU CA C 42.196 1.231 23.573 1.00 . A A . 68 LEU CA 1 1
7 10294 1 1 65 LEU CB C 43.638 1.248 23.026 1.00 . A A . 68 LEU CB 1 1
7 10295 1 1 65 LEU CD1 C 45.898 2.171 22.471 1.00 . A A . 68 LEU CD1 1 1
7 10296 1 1 65 LEU CD2 C 43.939 3.611 22.077 1.00 . A A . 68 LEU CD2 1 1
7 10297 1 1 65 LEU CG C 44.497 2.523 22.971 1.00 . A A . 68 LEU CG 1 1
7 10298 1 1 65 LEU H H 41.024 2.812 22.746 1.00 . A A . 68 LEU H 1 1
7 10299 1 1 65 LEU HA H 41.916 0.198 23.781 1.00 . A A . 68 LEU HA 1 1
7 10300 1 1 65 LEU HB2 H 44.201 0.536 23.627 1.00 . A A . 68 LEU HB2 1 1
7 10301 1 1 65 LEU HB3 H 43.602 0.840 22.018 1.00 . A A . 68 LEU HB3 1 1
7 10302 1 1 65 LEU HD11 H 46.311 1.353 23.060 1.00 . A A . 68 LEU HD11 1 1
7 10303 1 1 65 LEU HD12 H 46.550 3.039 22.580 1.00 . A A . 68 LEU HD12 1 1
7 10304 1 1 65 LEU HD13 H 45.863 1.880 21.423 1.00 . A A . 68 LEU HD13 1 1
7 10305 1 1 65 LEU HD21 H 43.776 3.228 21.069 1.00 . A A . 68 LEU HD21 1 1
7 10306 1 1 65 LEU HD22 H 44.628 4.455 22.042 1.00 . A A . 68 LEU HD22 1 1
7 10307 1 1 65 LEU HD23 H 42.995 3.959 22.482 1.00 . A A . 68 LEU HD23 1 1
7 10308 1 1 65 LEU HG H 44.583 2.919 23.981 1.00 . A A . 68 LEU HG 1 1
7 10309 1 1 65 LEU N N 41.261 1.826 22.618 1.00 . A A . 68 LEU N 1 1
7 10310 1 1 65 LEU O O 41.436 3.110 24.822 1.00 . A A . 68 LEU O 1 1
7 10311 1 1 66 PHE C C 43.978 2.127 27.906 1.00 . A A . 69 PHE C 1 1
7 10312 1 1 66 PHE CA C 42.677 2.405 27.169 1.00 . A A . 69 PHE CA 1 1
7 10313 1 1 66 PHE CB C 41.457 2.030 28.016 1.00 . A A . 69 PHE CB 1 1
7 10314 1 1 66 PHE CD1 C 41.346 4.095 29.474 1.00 . A A . 69 PHE CD1 1 1
7 10315 1 1 66 PHE CD2 C 41.447 1.915 30.533 1.00 . A A . 69 PHE CD2 1 1
7 10316 1 1 66 PHE CE1 C 41.322 4.712 30.747 1.00 . A A . 69 PHE CE1 1 1
7 10317 1 1 66 PHE CE2 C 41.399 2.517 31.812 1.00 . A A . 69 PHE CE2 1 1
7 10318 1 1 66 PHE CG C 41.420 2.696 29.362 1.00 . A A . 69 PHE CG 1 1
7 10319 1 1 66 PHE CZ C 41.336 3.920 31.918 1.00 . A A . 69 PHE CZ 1 1
7 10320 1 1 66 PHE H H 43.165 0.725 25.926 1.00 . A A . 69 PHE H 1 1
7 10321 1 1 66 PHE HA H 42.641 3.468 26.926 1.00 . A A . 69 PHE HA 1 1
7 10322 1 1 66 PHE HB2 H 40.555 2.298 27.465 1.00 . A A . 69 PHE HB2 1 1
7 10323 1 1 66 PHE HB3 H 41.455 0.953 28.169 1.00 . A A . 69 PHE HB3 1 1
7 10324 1 1 66 PHE HD1 H 41.320 4.711 28.586 1.00 . A A . 69 PHE HD1 1 1
7 10325 1 1 66 PHE HD2 H 41.497 0.838 30.462 1.00 . A A . 69 PHE HD2 1 1
7 10326 1 1 66 PHE HE1 H 41.297 5.787 30.825 1.00 . A A . 69 PHE HE1 1 1
7 10327 1 1 66 PHE HE2 H 41.420 1.906 32.703 1.00 . A A . 69 PHE HE2 1 1
7 10328 1 1 66 PHE HZ H 41.306 4.389 32.891 1.00 . A A . 69 PHE HZ 1 1
7 10329 1 1 66 PHE N N 42.668 1.615 25.940 1.00 . A A . 69 PHE N 1 1
7 10330 1 1 66 PHE O O 44.333 0.965 28.097 1.00 . A A . 69 PHE O 1 1
7 10331 1 1 67 GLU C C 47.043 2.334 28.090 1.00 . A A . 70 GLU C 1 1
7 10332 1 1 67 GLU CA C 46.020 3.110 28.924 1.00 . A A . 70 GLU CA 1 1
7 10333 1 1 67 GLU CB C 45.898 2.570 30.357 1.00 . A A . 70 GLU CB 1 1
7 10334 1 1 67 GLU CD C 44.921 3.020 32.658 1.00 . A A . 70 GLU CD 1 1
7 10335 1 1 67 GLU CG C 44.974 3.430 31.201 1.00 . A A . 70 GLU CG 1 1
7 10336 1 1 67 GLU H H 44.364 4.117 28.029 1.00 . A A . 70 GLU H 1 1
7 10337 1 1 67 GLU HA H 46.396 4.126 29.006 1.00 . A A . 70 GLU HA 1 1
7 10338 1 1 67 GLU HB2 H 45.523 1.548 30.334 1.00 . A A . 70 GLU HB2 1 1
7 10339 1 1 67 GLU HB3 H 46.885 2.570 30.819 1.00 . A A . 70 GLU HB3 1 1
7 10340 1 1 67 GLU HG2 H 45.321 4.462 31.145 1.00 . A A . 70 GLU HG2 1 1
7 10341 1 1 67 GLU HG3 H 43.970 3.381 30.789 1.00 . A A . 70 GLU HG3 1 1
7 10342 1 1 67 GLU N N 44.709 3.182 28.254 1.00 . A A . 70 GLU N 1 1
7 10343 1 1 67 GLU O O 47.969 1.700 28.604 1.00 . A A . 70 GLU O 1 1
7 10344 1 1 67 GLU OE1 O 44.881 1.812 32.986 1.00 . A A . 70 GLU OE1 1 1
7 10345 1 1 67 GLU OE2 O 44.928 3.925 33.525 1.00 . A A . 70 GLU OE2 1 1
7 10346 1 1 68 GLY C C 47.316 0.183 25.659 1.00 . A A . 71 GLY C 1 1
7 10347 1 1 68 GLY CA C 47.679 1.644 25.831 1.00 . A A . 71 GLY CA 1 1
7 10348 1 1 68 GLY H H 46.112 2.963 26.405 1.00 . A A . 71 GLY H 1 1
7 10349 1 1 68 GLY HA2 H 47.601 2.131 24.860 1.00 . A A . 71 GLY HA2 1 1
7 10350 1 1 68 GLY HA3 H 48.718 1.695 26.149 1.00 . A A . 71 GLY HA3 1 1
7 10351 1 1 68 GLY N N 46.853 2.377 26.777 1.00 . A A . 71 GLY N 1 1
7 10352 1 1 68 GLY O O 47.818 -0.495 24.764 1.00 . A A . 71 GLY O 1 1
7 10353 1 1 69 GLN C C 44.872 -2.013 25.764 1.00 . A A . 72 GLN C 1 1
7 10354 1 1 69 GLN CA C 46.131 -1.740 26.585 1.00 . A A . 72 GLN CA 1 1
7 10355 1 1 69 GLN CB C 45.929 -2.149 28.048 1.00 . A A . 72 GLN CB 1 1
7 10356 1 1 69 GLN CD C 46.950 -2.282 30.383 1.00 . A A . 72 GLN CD 1 1
7 10357 1 1 69 GLN CG C 47.151 -1.888 28.932 1.00 . A A . 72 GLN CG 1 1
7 10358 1 1 69 GLN H H 46.018 0.291 27.207 1.00 . A A . 72 GLN H 1 1
7 10359 1 1 69 GLN HA H 46.954 -2.321 26.170 1.00 . A A . 72 GLN HA 1 1
7 10360 1 1 69 GLN HB2 H 45.093 -1.586 28.448 1.00 . A A . 72 GLN HB2 1 1
7 10361 1 1 69 GLN HB3 H 45.687 -3.209 28.088 1.00 . A A . 72 GLN HB3 1 1
7 10362 1 1 69 GLN HE21 H 48.715 -3.240 30.384 1.00 . A A . 72 GLN HE21 1 1
7 10363 1 1 69 GLN HE22 H 47.792 -3.313 31.873 1.00 . A A . 72 GLN HE22 1 1
7 10364 1 1 69 GLN HG2 H 47.999 -2.444 28.532 1.00 . A A . 72 GLN HG2 1 1
7 10365 1 1 69 GLN HG3 H 47.394 -0.829 28.910 1.00 . A A . 72 GLN HG3 1 1
7 10366 1 1 69 GLN N N 46.460 -0.321 26.530 1.00 . A A . 72 GLN N 1 1
7 10367 1 1 69 GLN NE2 N 47.892 -3.005 30.920 1.00 . A A . 72 GLN NE2 1 1
7 10368 1 1 69 GLN O O 44.023 -1.127 25.602 1.00 . A A . 72 GLN O 1 1
7 10369 1 1 69 GLN OE1 O 45.970 -1.914 31.033 1.00 . A A . 72 GLN OE1 1 1
7 10370 1 1 70 ARG C C 42.398 -3.767 25.313 1.00 . A A . 73 ARG C 1 1
7 10371 1 1 70 ARG CA C 43.612 -3.611 24.411 1.00 . A A . 73 ARG CA 1 1
7 10372 1 1 70 ARG CB C 43.873 -4.935 23.676 1.00 . A A . 73 ARG CB 1 1
7 10373 1 1 70 ARG CD C 45.252 -6.190 21.920 1.00 . A A . 73 ARG CD 1 1
7 10374 1 1 70 ARG CG C 45.101 -4.916 22.761 1.00 . A A . 73 ARG CG 1 1
7 10375 1 1 70 ARG CZ C 45.710 -8.623 22.272 1.00 . A A . 73 ARG CZ 1 1
7 10376 1 1 70 ARG H H 45.467 -3.923 25.445 1.00 . A A . 73 ARG H 1 1
7 10377 1 1 70 ARG HA H 43.411 -2.825 23.680 1.00 . A A . 73 ARG HA 1 1
7 10378 1 1 70 ARG HB2 H 44.007 -5.720 24.419 1.00 . A A . 73 ARG HB2 1 1
7 10379 1 1 70 ARG HB3 H 42.994 -5.176 23.077 1.00 . A A . 73 ARG HB3 1 1
7 10380 1 1 70 ARG HD2 H 44.380 -6.289 21.272 1.00 . A A . 73 ARG HD2 1 1
7 10381 1 1 70 ARG HD3 H 46.135 -6.079 21.290 1.00 . A A . 73 ARG HD3 1 1
7 10382 1 1 70 ARG HE H 45.179 -7.350 23.710 1.00 . A A . 73 ARG HE 1 1
7 10383 1 1 70 ARG HG2 H 45.024 -4.062 22.087 1.00 . A A . 73 ARG HG2 1 1
7 10384 1 1 70 ARG HG3 H 45.995 -4.797 23.371 1.00 . A A . 73 ARG HG3 1 1
7 10385 1 1 70 ARG HH11 H 46.241 -8.114 20.398 1.00 . A A . 73 ARG HH11 1 1
7 10386 1 1 70 ARG HH12 H 46.364 -9.817 20.793 1.00 . A A . 73 ARG HH12 1 1
7 10387 1 1 70 ARG HH21 H 45.309 -9.465 24.040 1.00 . A A . 73 ARG HH21 1 1
7 10388 1 1 70 ARG HH22 H 45.874 -10.558 22.790 1.00 . A A . 73 ARG HH22 1 1
7 10389 1 1 70 ARG N N 44.758 -3.227 25.240 1.00 . A A . 73 ARG N 1 1
7 10390 1 1 70 ARG NE N 45.384 -7.417 22.723 1.00 . A A . 73 ARG NE 1 1
7 10391 1 1 70 ARG NH1 N 46.131 -8.871 21.058 1.00 . A A . 73 ARG NH1 1 1
7 10392 1 1 70 ARG NH2 N 45.623 -9.626 23.094 1.00 . A A . 73 ARG NH2 1 1
7 10393 1 1 70 ARG O O 42.544 -4.104 26.494 1.00 . A A . 73 ARG O 1 1
7 10394 1 1 71 ILE C C 39.082 -4.727 24.760 1.00 . A A . 74 ILE C 1 1
7 10395 1 1 71 ILE CA C 39.955 -3.709 25.494 1.00 . A A . 74 ILE CA 1 1
7 10396 1 1 71 ILE CB C 39.236 -2.335 25.689 1.00 . A A . 74 ILE CB 1 1
7 10397 1 1 71 ILE CD1 C 37.963 -0.466 24.429 1.00 . A A . 74 ILE CD1 1 1
7 10398 1 1 71 ILE CG1 C 38.848 -1.704 24.337 1.00 . A A . 74 ILE CG1 1 1
7 10399 1 1 71 ILE CG2 C 40.143 -1.378 26.510 1.00 . A A . 74 ILE CG2 1 1
7 10400 1 1 71 ILE H H 41.165 -3.318 23.775 1.00 . A A . 74 ILE H 1 1
7 10401 1 1 71 ILE HA H 40.163 -4.116 26.483 1.00 . A A . 74 ILE HA 1 1
7 10402 1 1 71 ILE HB H 38.323 -2.510 26.259 1.00 . A A . 74 ILE HB 1 1
7 10403 1 1 71 ILE HD11 H 37.691 -0.150 23.424 1.00 . A A . 74 ILE HD11 1 1
7 10404 1 1 71 ILE HD12 H 38.497 0.349 24.918 1.00 . A A . 74 ILE HD12 1 1
7 10405 1 1 71 ILE HD13 H 37.055 -0.697 24.988 1.00 . A A . 74 ILE HD13 1 1
7 10406 1 1 71 ILE HG12 H 39.757 -1.425 23.809 1.00 . A A . 74 ILE HG12 1 1
7 10407 1 1 71 ILE HG13 H 38.319 -2.445 23.739 1.00 . A A . 74 ILE HG13 1 1
7 10408 1 1 71 ILE HG21 H 39.585 -0.487 26.795 1.00 . A A . 74 ILE HG21 1 1
7 10409 1 1 71 ILE HG22 H 41.016 -1.083 25.926 1.00 . A A . 74 ILE HG22 1 1
7 10410 1 1 71 ILE HG23 H 40.482 -1.875 27.420 1.00 . A A . 74 ILE HG23 1 1
7 10411 1 1 71 ILE N N 41.214 -3.567 24.761 1.00 . A A . 74 ILE N 1 1
7 10412 1 1 71 ILE O O 39.334 -5.047 23.590 1.00 . A A . 74 ILE O 1 1
7 10413 1 1 72 ALA C C 36.433 -5.867 23.700 1.00 . A A . 75 ALA C 1 1
7 10414 1 1 72 ALA CA C 37.261 -6.337 24.901 1.00 . A A . 75 ALA CA 1 1
7 10415 1 1 72 ALA CB C 36.342 -6.882 25.995 1.00 . A A . 75 ALA CB 1 1
7 10416 1 1 72 ALA H H 37.946 -4.984 26.416 1.00 . A A . 75 ALA H 1 1
7 10417 1 1 72 ALA HA H 37.914 -7.142 24.565 1.00 . A A . 75 ALA HA 1 1
7 10418 1 1 72 ALA HB1 H 36.939 -7.222 26.840 1.00 . A A . 75 ALA HB1 1 1
7 10419 1 1 72 ALA HB2 H 35.767 -7.724 25.610 1.00 . A A . 75 ALA HB2 1 1
7 10420 1 1 72 ALA HB3 H 35.657 -6.101 26.331 1.00 . A A . 75 ALA HB3 1 1
7 10421 1 1 72 ALA N N 38.102 -5.280 25.458 1.00 . A A . 75 ALA N 1 1
7 10422 1 1 72 ALA O O 35.942 -4.743 23.664 1.00 . A A . 75 ALA O 1 1
7 10423 1 1 73 ASP C C 33.923 -6.274 21.824 1.00 . A A . 76 ASP C 1 1
7 10424 1 1 73 ASP CA C 35.425 -6.399 21.549 1.00 . A A . 76 ASP CA 1 1
7 10425 1 1 73 ASP CB C 35.667 -7.386 20.400 1.00 . A A . 76 ASP CB 1 1
7 10426 1 1 73 ASP CG C 34.989 -8.731 20.611 1.00 . A A . 76 ASP CG 1 1
7 10427 1 1 73 ASP H H 36.606 -7.687 22.809 1.00 . A A . 76 ASP H 1 1
7 10428 1 1 73 ASP HA H 35.775 -5.423 21.214 1.00 . A A . 76 ASP HA 1 1
7 10429 1 1 73 ASP HB2 H 35.276 -6.948 19.484 1.00 . A A . 76 ASP HB2 1 1
7 10430 1 1 73 ASP HB3 H 36.740 -7.536 20.280 1.00 . A A . 76 ASP HB3 1 1
7 10431 1 1 73 ASP N N 36.207 -6.751 22.740 1.00 . A A . 76 ASP N 1 1
7 10432 1 1 73 ASP O O 33.172 -5.750 21.008 1.00 . A A . 76 ASP O 1 1
7 10433 1 1 73 ASP OD1 O 35.126 -9.349 21.688 1.00 . A A . 76 ASP OD1 1 1
7 10434 1 1 73 ASP OD2 O 34.346 -9.232 19.667 1.00 . A A . 76 ASP OD2 1 1
7 10435 1 1 74 ASN C C 31.881 -5.204 24.227 1.00 . A A . 77 ASN C 1 1
7 10436 1 1 74 ASN CA C 32.077 -6.474 23.389 1.00 . A A . 77 ASN CA 1 1
7 10437 1 1 74 ASN CB C 31.550 -7.687 24.160 1.00 . A A . 77 ASN CB 1 1
7 10438 1 1 74 ASN CG C 30.044 -7.738 24.186 1.00 . A A . 77 ASN CG 1 1
7 10439 1 1 74 ASN H H 34.103 -7.148 23.641 1.00 . A A . 77 ASN H 1 1
7 10440 1 1 74 ASN HA H 31.474 -6.370 22.486 1.00 . A A . 77 ASN HA 1 1
7 10441 1 1 74 ASN HB2 H 31.913 -8.600 23.686 1.00 . A A . 77 ASN HB2 1 1
7 10442 1 1 74 ASN HB3 H 31.921 -7.652 25.180 1.00 . A A . 77 ASN HB3 1 1
7 10443 1 1 74 ASN HD21 H 30.017 -7.771 26.199 1.00 . A A . 77 ASN HD21 1 1
7 10444 1 1 74 ASN HD22 H 28.464 -7.836 25.396 1.00 . A A . 77 ASN HD22 1 1
7 10445 1 1 74 ASN N N 33.474 -6.684 23.002 1.00 . A A . 77 ASN N 1 1
7 10446 1 1 74 ASN ND2 N 29.466 -7.789 25.353 1.00 . A A . 77 ASN ND2 1 1
7 10447 1 1 74 ASN O O 30.762 -4.884 24.616 1.00 . A A . 77 ASN O 1 1
7 10448 1 1 74 ASN OD1 O 29.403 -7.717 23.141 1.00 . A A . 77 ASN OD1 1 1
7 10449 1 1 75 HIS C C 31.930 -2.252 25.062 1.00 . A A . 78 HIS C 1 1
7 10450 1 1 75 HIS CA C 32.938 -3.338 25.437 1.00 . A A . 78 HIS CA 1 1
7 10451 1 1 75 HIS CB C 34.345 -2.718 25.477 1.00 . A A . 78 HIS CB 1 1
7 10452 1 1 75 HIS CD2 C 34.185 -0.217 26.202 1.00 . A A . 78 HIS CD2 1 1
7 10453 1 1 75 HIS CE1 C 35.031 -0.392 28.195 1.00 . A A . 78 HIS CE1 1 1
7 10454 1 1 75 HIS CG C 34.476 -1.532 26.382 1.00 . A A . 78 HIS CG 1 1
7 10455 1 1 75 HIS H H 33.855 -4.748 24.108 1.00 . A A . 78 HIS H 1 1
7 10456 1 1 75 HIS HA H 32.686 -3.697 26.436 1.00 . A A . 78 HIS HA 1 1
7 10457 1 1 75 HIS HB2 H 35.057 -3.479 25.794 1.00 . A A . 78 HIS HB2 1 1
7 10458 1 1 75 HIS HB3 H 34.614 -2.401 24.471 1.00 . A A . 78 HIS HB3 1 1
7 10459 1 1 75 HIS HD1 H 35.328 -2.462 28.119 1.00 . A A . 78 HIS HD1 1 1
7 10460 1 1 75 HIS HD2 H 33.760 0.222 25.308 1.00 . A A . 78 HIS HD2 1 1
7 10461 1 1 75 HIS HE1 H 35.393 -0.148 29.189 1.00 . A A . 78 HIS HE1 1 1
7 10462 1 1 75 HIS N N 32.963 -4.486 24.516 1.00 . A A . 78 HIS N 1 1
7 10463 1 1 75 HIS ND1 N 35.012 -1.604 27.660 1.00 . A A . 78 HIS ND1 1 1
7 10464 1 1 75 HIS NE2 N 34.523 0.459 27.339 1.00 . A A . 78 HIS NE2 1 1
7 10465 1 1 75 HIS O O 32.035 -1.643 23.999 1.00 . A A . 78 HIS O 1 1
7 10466 1 1 76 THR C C 29.801 -0.348 27.300 1.00 . A A . 79 THR C 1 1
7 10467 1 1 76 THR CA C 30.192 -0.735 25.873 1.00 . A A . 79 THR CA 1 1
7 10468 1 1 76 THR CB C 28.913 -0.887 24.988 1.00 . A A . 79 THR CB 1 1
7 10469 1 1 76 THR CG2 C 28.144 -2.162 25.265 1.00 . A A . 79 THR CG2 1 1
7 10470 1 1 76 THR H H 30.797 -2.613 26.711 1.00 . A A . 79 THR H 1 1
7 10471 1 1 76 THR HA H 30.807 0.057 25.449 1.00 . A A . 79 THR HA 1 1
7 10472 1 1 76 THR HB H 29.208 -0.881 23.940 1.00 . A A . 79 THR HB 1 1
7 10473 1 1 76 THR HG1 H 27.717 0.549 24.388 1.00 . A A . 79 THR HG1 1 1
7 10474 1 1 76 THR HG21 H 27.240 -2.172 24.657 1.00 . A A . 79 THR HG21 1 1
7 10475 1 1 76 THR HG22 H 27.867 -2.212 26.315 1.00 . A A . 79 THR HG22 1 1
7 10476 1 1 76 THR HG23 H 28.749 -3.029 25.008 1.00 . A A . 79 THR HG23 1 1
7 10477 1 1 76 THR N N 30.981 -1.968 25.942 1.00 . A A . 79 THR N 1 1
7 10478 1 1 76 THR O O 29.527 -1.226 28.130 1.00 . A A . 79 THR O 1 1
7 10479 1 1 76 THR OG1 O 28.017 0.198 25.241 1.00 . A A . 79 THR OG1 1 1
7 10480 1 1 77 PRO C C 27.862 0.911 29.315 1.00 . A A . 80 PRO C 1 1
7 10481 1 1 77 PRO CA C 29.312 1.272 28.993 1.00 . A A . 80 PRO CA 1 1
7 10482 1 1 77 PRO CB C 29.542 2.780 29.079 1.00 . A A . 80 PRO CB 1 1
7 10483 1 1 77 PRO CD C 30.007 2.197 26.863 1.00 . A A . 80 PRO CD 1 1
7 10484 1 1 77 PRO CG C 29.337 3.255 27.696 1.00 . A A . 80 PRO CG 1 1
7 10485 1 1 77 PRO HA H 29.959 0.767 29.710 1.00 . A A . 80 PRO HA 1 1
7 10486 1 1 77 PRO HB2 H 28.836 3.247 29.763 1.00 . A A . 80 PRO HB2 1 1
7 10487 1 1 77 PRO HB3 H 30.566 2.980 29.389 1.00 . A A . 80 PRO HB3 1 1
7 10488 1 1 77 PRO HD2 H 29.570 2.164 25.865 1.00 . A A . 80 PRO HD2 1 1
7 10489 1 1 77 PRO HD3 H 31.082 2.377 26.810 1.00 . A A . 80 PRO HD3 1 1
7 10490 1 1 77 PRO HG2 H 28.273 3.303 27.470 1.00 . A A . 80 PRO HG2 1 1
7 10491 1 1 77 PRO HG3 H 29.806 4.227 27.544 1.00 . A A . 80 PRO HG3 1 1
7 10492 1 1 77 PRO N N 29.732 0.959 27.621 1.00 . A A . 80 PRO N 1 1
7 10493 1 1 77 PRO O O 27.497 0.835 30.487 1.00 . A A . 80 PRO O 1 1
7 10494 1 1 78 LYS C C 25.629 -1.156 29.362 1.00 . A A . 81 LYS C 1 1
7 10495 1 1 78 LYS CA C 25.691 0.107 28.510 1.00 . A A . 81 LYS CA 1 1
7 10496 1 1 78 LYS CB C 25.047 -0.208 27.158 1.00 . A A . 81 LYS CB 1 1
7 10497 1 1 78 LYS CD C 24.106 0.554 24.995 1.00 . A A . 81 LYS CD 1 1
7 10498 1 1 78 LYS CE C 23.820 1.707 24.044 1.00 . A A . 81 LYS CE 1 1
7 10499 1 1 78 LYS CG C 24.808 0.999 26.264 1.00 . A A . 81 LYS CG 1 1
7 10500 1 1 78 LYS H H 27.410 0.654 27.352 1.00 . A A . 81 LYS H 1 1
7 10501 1 1 78 LYS HA H 25.108 0.878 29.018 1.00 . A A . 81 LYS HA 1 1
7 10502 1 1 78 LYS HB2 H 25.681 -0.916 26.627 1.00 . A A . 81 LYS HB2 1 1
7 10503 1 1 78 LYS HB3 H 24.088 -0.691 27.342 1.00 . A A . 81 LYS HB3 1 1
7 10504 1 1 78 LYS HD2 H 24.732 -0.180 24.487 1.00 . A A . 81 LYS HD2 1 1
7 10505 1 1 78 LYS HD3 H 23.163 0.083 25.269 1.00 . A A . 81 LYS HD3 1 1
7 10506 1 1 78 LYS HE2 H 23.238 2.473 24.561 1.00 . A A . 81 LYS HE2 1 1
7 10507 1 1 78 LYS HE3 H 24.766 2.145 23.718 1.00 . A A . 81 LYS HE3 1 1
7 10508 1 1 78 LYS HG2 H 24.183 1.719 26.790 1.00 . A A . 81 LYS HG2 1 1
7 10509 1 1 78 LYS HG3 H 25.759 1.462 26.007 1.00 . A A . 81 LYS HG3 1 1
7 10510 1 1 78 LYS HZ1 H 23.512 0.414 22.447 1.00 . A A . 81 LYS HZ1 1 1
7 10511 1 1 78 LYS HZ2 H 23.003 1.955 22.146 1.00 . A A . 81 LYS HZ2 1 1
7 10512 1 1 78 LYS HZ3 H 22.113 0.964 23.116 1.00 . A A . 81 LYS HZ3 1 1
7 10513 1 1 78 LYS N N 27.060 0.588 28.303 1.00 . A A . 81 LYS N 1 1
7 10514 1 1 78 LYS NZ N 23.055 1.223 22.845 1.00 . A A . 81 LYS NZ 1 1
7 10515 1 1 78 LYS O O 24.689 -1.357 30.129 1.00 . A A . 81 LYS O 1 1
7 10516 1 1 79 GLU C C 27.533 -3.028 31.298 1.00 . A A . 82 GLU C 1 1
7 10517 1 1 79 GLU CA C 26.704 -3.233 30.033 1.00 . A A . 82 GLU CA 1 1
7 10518 1 1 79 GLU CB C 27.375 -4.340 29.213 1.00 . A A . 82 GLU CB 1 1
7 10519 1 1 79 GLU CD C 25.247 -5.215 28.140 1.00 . A A . 82 GLU CD 1 1
7 10520 1 1 79 GLU CG C 26.663 -4.720 27.917 1.00 . A A . 82 GLU CG 1 1
7 10521 1 1 79 GLU H H 27.386 -1.803 28.591 1.00 . A A . 82 GLU H 1 1
7 10522 1 1 79 GLU HA H 25.701 -3.552 30.317 1.00 . A A . 82 GLU HA 1 1
7 10523 1 1 79 GLU HB2 H 28.380 -4.008 28.960 1.00 . A A . 82 GLU HB2 1 1
7 10524 1 1 79 GLU HB3 H 27.461 -5.229 29.837 1.00 . A A . 82 GLU HB3 1 1
7 10525 1 1 79 GLU HG2 H 26.630 -3.854 27.257 1.00 . A A . 82 GLU HG2 1 1
7 10526 1 1 79 GLU HG3 H 27.236 -5.506 27.422 1.00 . A A . 82 GLU HG3 1 1
7 10527 1 1 79 GLU N N 26.639 -2.004 29.241 1.00 . A A . 82 GLU N 1 1
7 10528 1 1 79 GLU O O 27.358 -3.712 32.307 1.00 . A A . 82 GLU O 1 1
7 10529 1 1 79 GLU OE1 O 25.017 -6.073 29.026 1.00 . A A . 82 GLU OE1 1 1
7 10530 1 1 79 GLU OE2 O 24.331 -4.759 27.416 1.00 . A A . 82 GLU OE2 1 1
7 10531 1 1 80 LEU C C 29.334 -0.993 33.318 1.00 . A A . 83 LEU C 1 1
7 10532 1 1 80 LEU CA C 29.549 -2.040 32.229 1.00 . A A . 83 LEU CA 1 1
7 10533 1 1 80 LEU CB C 30.893 -1.815 31.534 1.00 . A A . 83 LEU CB 1 1
7 10534 1 1 80 LEU CD1 C 32.574 -2.428 29.807 1.00 . A A . 83 LEU CD1 1 1
7 10535 1 1 80 LEU CD2 C 31.601 -4.251 31.183 1.00 . A A . 83 LEU CD2 1 1
7 10536 1 1 80 LEU CG C 31.331 -2.896 30.532 1.00 . A A . 83 LEU CG 1 1
7 10537 1 1 80 LEU H H 28.595 -1.578 30.371 1.00 . A A . 83 LEU H 1 1
7 10538 1 1 80 LEU HA H 29.610 -3.000 32.740 1.00 . A A . 83 LEU HA 1 1
7 10539 1 1 80 LEU HB2 H 30.840 -0.866 31.005 1.00 . A A . 83 LEU HB2 1 1
7 10540 1 1 80 LEU HB3 H 31.666 -1.731 32.300 1.00 . A A . 83 LEU HB3 1 1
7 10541 1 1 80 LEU HD11 H 32.861 -3.174 29.065 1.00 . A A . 83 LEU HD11 1 1
7 10542 1 1 80 LEU HD12 H 33.394 -2.288 30.514 1.00 . A A . 83 LEU HD12 1 1
7 10543 1 1 80 LEU HD13 H 32.368 -1.487 29.296 1.00 . A A . 83 LEU HD13 1 1
7 10544 1 1 80 LEU HD21 H 31.947 -4.958 30.428 1.00 . A A . 83 LEU HD21 1 1
7 10545 1 1 80 LEU HD22 H 30.683 -4.642 31.620 1.00 . A A . 83 LEU HD22 1 1
7 10546 1 1 80 LEU HD23 H 32.361 -4.152 31.960 1.00 . A A . 83 LEU HD23 1 1
7 10547 1 1 80 LEU HG H 30.546 -3.030 29.791 1.00 . A A . 83 LEU HG 1 1
7 10548 1 1 80 LEU N N 28.506 -2.134 31.210 1.00 . A A . 83 LEU N 1 1
7 10549 1 1 80 LEU O O 29.973 -1.071 34.367 1.00 . A A . 83 LEU O 1 1
7 10550 1 1 81 GLY C C 29.228 1.832 34.576 1.00 . A A . 84 GLY C 1 1
7 10551 1 1 81 GLY CA C 28.098 0.904 34.168 1.00 . A A . 84 GLY CA 1 1
7 10552 1 1 81 GLY H H 27.959 0.031 32.215 1.00 . A A . 84 GLY H 1 1
7 10553 1 1 81 GLY HA2 H 27.248 1.509 33.850 1.00 . A A . 84 GLY HA2 1 1
7 10554 1 1 81 GLY HA3 H 27.803 0.334 35.049 1.00 . A A . 84 GLY HA3 1 1
7 10555 1 1 81 GLY N N 28.437 -0.038 33.109 1.00 . A A . 84 GLY N 1 1
7 10556 1 1 81 GLY O O 29.449 2.065 35.765 1.00 . A A . 84 GLY O 1 1
7 10557 1 1 82 MET C C 31.101 4.477 34.348 1.00 . A A . 85 MET C 1 1
7 10558 1 1 82 MET CA C 31.238 3.038 33.847 1.00 . A A . 85 MET CA 1 1
7 10559 1 1 82 MET CB C 32.092 2.996 32.579 1.00 . A A . 85 MET CB 1 1
7 10560 1 1 82 MET CE C 35.039 1.391 31.805 1.00 . A A . 85 MET CE 1 1
7 10561 1 1 82 MET CG C 32.303 1.565 32.103 1.00 . A A . 85 MET CG 1 1
7 10562 1 1 82 MET H H 29.683 2.187 32.649 1.00 . A A . 85 MET H 1 1
7 10563 1 1 82 MET HA H 31.783 2.487 34.611 1.00 . A A . 85 MET HA 1 1
7 10564 1 1 82 MET HB2 H 31.604 3.567 31.790 1.00 . A A . 85 MET HB2 1 1
7 10565 1 1 82 MET HB3 H 33.058 3.448 32.798 1.00 . A A . 85 MET HB3 1 1
7 10566 1 1 82 MET HE1 H 35.905 1.236 31.164 1.00 . A A . 85 MET HE1 1 1
7 10567 1 1 82 MET HE2 H 34.997 0.600 32.554 1.00 . A A . 85 MET HE2 1 1
7 10568 1 1 82 MET HE3 H 35.137 2.354 32.306 1.00 . A A . 85 MET HE3 1 1
7 10569 1 1 82 MET HG2 H 32.606 0.956 32.955 1.00 . A A . 85 MET HG2 1 1
7 10570 1 1 82 MET HG3 H 31.355 1.181 31.727 1.00 . A A . 85 MET HG3 1 1
7 10571 1 1 82 MET N N 29.983 2.320 33.604 1.00 . A A . 85 MET N 1 1
7 10572 1 1 82 MET O O 32.090 5.075 34.773 1.00 . A A . 85 MET O 1 1
7 10573 1 1 82 MET SD S 33.535 1.372 30.815 1.00 . A A . 85 MET SD 1 1
7 10574 1 1 83 GLU C C 30.051 7.491 34.055 1.00 . A A . 86 GLU C 1 1
7 10575 1 1 83 GLU CA C 29.485 6.313 34.863 1.00 . A A . 86 GLU CA 1 1
7 10576 1 1 83 GLU CB C 29.806 6.463 36.363 1.00 . A A . 86 GLU CB 1 1
7 10577 1 1 83 GLU CD C 29.491 5.577 38.713 1.00 . A A . 86 GLU CD 1 1
7 10578 1 1 83 GLU CG C 29.148 5.407 37.244 1.00 . A A . 86 GLU CG 1 1
7 10579 1 1 83 GLU H H 29.133 4.406 33.973 1.00 . A A . 86 GLU H 1 1
7 10580 1 1 83 GLU HA H 28.401 6.382 34.771 1.00 . A A . 86 GLU HA 1 1
7 10581 1 1 83 GLU HB2 H 30.883 6.416 36.504 1.00 . A A . 86 GLU HB2 1 1
7 10582 1 1 83 GLU HB3 H 29.471 7.440 36.707 1.00 . A A . 86 GLU HB3 1 1
7 10583 1 1 83 GLU HG2 H 28.067 5.475 37.121 1.00 . A A . 86 GLU HG2 1 1
7 10584 1 1 83 GLU HG3 H 29.475 4.418 36.931 1.00 . A A . 86 GLU HG3 1 1
7 10585 1 1 83 GLU N N 29.871 4.982 34.353 1.00 . A A . 86 GLU N 1 1
7 10586 1 1 83 GLU O O 30.793 7.309 33.086 1.00 . A A . 86 GLU O 1 1
7 10587 1 1 83 GLU OE1 O 30.676 5.383 39.087 1.00 . A A . 86 GLU OE1 1 1
7 10588 1 1 83 GLU OE2 O 28.586 5.896 39.519 1.00 . A A . 86 GLU OE2 1 1
7 10589 1 1 84 GLU C C 31.597 10.128 33.831 1.00 . A A . 87 GLU C 1 1
7 10590 1 1 84 GLU CA C 30.092 9.900 33.686 1.00 . A A . 87 GLU CA 1 1
7 10591 1 1 84 GLU CB C 29.313 11.140 34.152 1.00 . A A . 87 GLU CB 1 1
7 10592 1 1 84 GLU CD C 28.782 12.848 35.944 1.00 . A A . 87 GLU CD 1 1
7 10593 1 1 84 GLU CG C 29.617 11.631 35.567 1.00 . A A . 87 GLU CG 1 1
7 10594 1 1 84 GLU H H 29.000 8.821 35.180 1.00 . A A . 87 GLU H 1 1
7 10595 1 1 84 GLU HA H 29.882 9.754 32.627 1.00 . A A . 87 GLU HA 1 1
7 10596 1 1 84 GLU HB2 H 29.524 11.956 33.462 1.00 . A A . 87 GLU HB2 1 1
7 10597 1 1 84 GLU HB3 H 28.250 10.912 34.088 1.00 . A A . 87 GLU HB3 1 1
7 10598 1 1 84 GLU HG2 H 29.416 10.827 36.277 1.00 . A A . 87 GLU HG2 1 1
7 10599 1 1 84 GLU HG3 H 30.672 11.899 35.634 1.00 . A A . 87 GLU HG3 1 1
7 10600 1 1 84 GLU N N 29.647 8.706 34.404 1.00 . A A . 87 GLU N 1 1
7 10601 1 1 84 GLU O O 32.236 9.632 34.765 1.00 . A A . 87 GLU O 1 1
7 10602 1 1 84 GLU OE1 O 27.535 12.740 36.029 1.00 . A A . 87 GLU OE1 1 1
7 10603 1 1 84 GLU OE2 O 29.351 13.940 36.181 1.00 . A A . 87 GLU OE2 1 1
7 10604 1 1 85 GLU C C 34.549 10.052 32.744 1.00 . A A . 88 GLU C 1 1
7 10605 1 1 85 GLU CA C 33.571 11.232 32.813 1.00 . A A . 88 GLU CA 1 1
7 10606 1 1 85 GLU CB C 33.952 12.227 33.916 1.00 . A A . 88 GLU CB 1 1
7 10607 1 1 85 GLU CD C 33.835 14.631 34.664 1.00 . A A . 88 GLU CD 1 1
7 10608 1 1 85 GLU CG C 33.208 13.550 33.802 1.00 . A A . 88 GLU CG 1 1
7 10609 1 1 85 GLU H H 31.534 11.240 32.154 1.00 . A A . 88 GLU H 1 1
7 10610 1 1 85 GLU HA H 33.709 11.768 31.877 1.00 . A A . 88 GLU HA 1 1
7 10611 1 1 85 GLU HB2 H 33.770 11.789 34.895 1.00 . A A . 88 GLU HB2 1 1
7 10612 1 1 85 GLU HB3 H 35.015 12.441 33.829 1.00 . A A . 88 GLU HB3 1 1
7 10613 1 1 85 GLU HG2 H 33.252 13.874 32.761 1.00 . A A . 88 GLU HG2 1 1
7 10614 1 1 85 GLU HG3 H 32.162 13.414 34.081 1.00 . A A . 88 GLU HG3 1 1
7 10615 1 1 85 GLU N N 32.148 10.876 32.883 1.00 . A A . 88 GLU N 1 1
7 10616 1 1 85 GLU O O 35.746 10.186 32.996 1.00 . A A . 88 GLU O 1 1
7 10617 1 1 85 GLU OE1 O 33.823 14.530 35.915 1.00 . A A . 88 GLU OE1 1 1
7 10618 1 1 85 GLU OE2 O 34.406 15.588 34.092 1.00 . A A . 88 GLU OE2 1 1
7 10619 1 1 86 ASP C C 35.829 8.028 30.878 1.00 . A A . 89 ASP C 1 1
7 10620 1 1 86 ASP CA C 34.881 7.734 32.046 1.00 . A A . 89 ASP CA 1 1
7 10621 1 1 86 ASP CB C 33.984 6.559 31.667 1.00 . A A . 89 ASP CB 1 1
7 10622 1 1 86 ASP CG C 34.774 5.321 31.330 1.00 . A A . 89 ASP CG 1 1
7 10623 1 1 86 ASP H H 33.044 8.807 32.224 1.00 . A A . 89 ASP H 1 1
7 10624 1 1 86 ASP HA H 35.469 7.468 32.924 1.00 . A A . 89 ASP HA 1 1
7 10625 1 1 86 ASP HB2 H 33.302 6.345 32.489 1.00 . A A . 89 ASP HB2 1 1
7 10626 1 1 86 ASP HB3 H 33.403 6.842 30.795 1.00 . A A . 89 ASP HB3 1 1
7 10627 1 1 86 ASP N N 34.043 8.895 32.343 1.00 . A A . 89 ASP N 1 1
7 10628 1 1 86 ASP O O 35.428 8.666 29.896 1.00 . A A . 89 ASP O 1 1
7 10629 1 1 86 ASP OD1 O 35.582 4.880 32.172 1.00 . A A . 89 ASP OD1 1 1
7 10630 1 1 86 ASP OD2 O 34.629 4.798 30.197 1.00 . A A . 89 ASP OD2 1 1
7 10631 1 1 87 VAL C C 38.247 6.619 29.029 1.00 . A A . 90 VAL C 1 1
7 10632 1 1 87 VAL CA C 38.101 7.827 29.960 1.00 . A A . 90 VAL CA 1 1
7 10633 1 1 87 VAL CB C 39.474 8.130 30.649 1.00 . A A . 90 VAL CB 1 1
7 10634 1 1 87 VAL CG1 C 40.595 8.414 29.626 1.00 . A A . 90 VAL CG1 1 1
7 10635 1 1 87 VAL CG2 C 39.373 9.336 31.602 1.00 . A A . 90 VAL CG2 1 1
7 10636 1 1 87 VAL H H 37.329 7.007 31.772 1.00 . A A . 90 VAL H 1 1
7 10637 1 1 87 VAL HA H 37.809 8.689 29.371 1.00 . A A . 90 VAL HA 1 1
7 10638 1 1 87 VAL HB H 39.755 7.260 31.238 1.00 . A A . 90 VAL HB 1 1
7 10639 1 1 87 VAL HG11 H 41.518 8.670 30.149 1.00 . A A . 90 VAL HG11 1 1
7 10640 1 1 87 VAL HG12 H 40.309 9.241 28.974 1.00 . A A . 90 VAL HG12 1 1
7 10641 1 1 87 VAL HG13 H 40.787 7.528 29.021 1.00 . A A . 90 VAL HG13 1 1
7 10642 1 1 87 VAL HG21 H 40.303 9.428 32.164 1.00 . A A . 90 VAL HG21 1 1
7 10643 1 1 87 VAL HG22 H 38.556 9.201 32.308 1.00 . A A . 90 VAL HG22 1 1
7 10644 1 1 87 VAL HG23 H 39.211 10.249 31.033 1.00 . A A . 90 VAL HG23 1 1
7 10645 1 1 87 VAL N N 37.068 7.564 30.970 1.00 . A A . 90 VAL N 1 1
7 10646 1 1 87 VAL O O 38.251 5.477 29.496 1.00 . A A . 90 VAL O 1 1
7 10647 1 1 88 ILE C C 39.447 6.587 25.652 1.00 . A A . 91 ILE C 1 1
7 10648 1 1 88 ILE CA C 38.651 5.832 26.721 1.00 . A A . 91 ILE CA 1 1
7 10649 1 1 88 ILE CB C 37.328 5.191 26.181 1.00 . A A . 91 ILE CB 1 1
7 10650 1 1 88 ILE CD1 C 36.409 3.064 25.001 1.00 . A A . 91 ILE CD1 1 1
7 10651 1 1 88 ILE CG1 C 37.633 3.915 25.372 1.00 . A A . 91 ILE CG1 1 1
7 10652 1 1 88 ILE CG2 C 36.501 6.207 25.364 1.00 . A A . 91 ILE CG2 1 1
7 10653 1 1 88 ILE H H 38.382 7.827 27.406 1.00 . A A . 91 ILE H 1 1
7 10654 1 1 88 ILE HA H 39.276 5.048 27.146 1.00 . A A . 91 ILE HA 1 1
7 10655 1 1 88 ILE HB H 36.730 4.900 27.046 1.00 . A A . 91 ILE HB 1 1
7 10656 1 1 88 ILE HD11 H 35.879 2.765 25.905 1.00 . A A . 91 ILE HD11 1 1
7 10657 1 1 88 ILE HD12 H 36.737 2.174 24.468 1.00 . A A . 91 ILE HD12 1 1
7 10658 1 1 88 ILE HD13 H 35.736 3.627 24.355 1.00 . A A . 91 ILE HD13 1 1
7 10659 1 1 88 ILE HG12 H 38.141 4.196 24.450 1.00 . A A . 91 ILE HG12 1 1
7 10660 1 1 88 ILE HG13 H 38.313 3.293 25.957 1.00 . A A . 91 ILE HG13 1 1
7 10661 1 1 88 ILE HG21 H 37.012 6.454 24.432 1.00 . A A . 91 ILE HG21 1 1
7 10662 1 1 88 ILE HG22 H 36.355 7.114 25.950 1.00 . A A . 91 ILE HG22 1 1
7 10663 1 1 88 ILE HG23 H 35.519 5.792 25.136 1.00 . A A . 91 ILE HG23 1 1
7 10664 1 1 88 ILE N N 38.395 6.865 27.732 1.00 . A A . 91 ILE N 1 1
7 10665 1 1 88 ILE O O 39.374 7.820 25.606 1.00 . A A . 91 ILE O 1 1
7 10666 1 1 89 GLU C C 41.066 5.860 22.553 1.00 . A A . 92 GLU C 1 1
7 10667 1 1 89 GLU CA C 41.190 6.523 23.927 1.00 . A A . 92 GLU CA 1 1
7 10668 1 1 89 GLU CB C 42.610 6.330 24.473 1.00 . A A . 92 GLU CB 1 1
7 10669 1 1 89 GLU CD C 44.231 6.653 26.379 1.00 . A A . 92 GLU CD 1 1
7 10670 1 1 89 GLU CG C 42.825 6.889 25.875 1.00 . A A . 92 GLU CG 1 1
7 10671 1 1 89 GLU H H 40.248 4.878 24.877 1.00 . A A . 92 GLU H 1 1
7 10672 1 1 89 GLU HA H 40.982 7.588 23.833 1.00 . A A . 92 GLU HA 1 1
7 10673 1 1 89 GLU HB2 H 42.829 5.265 24.503 1.00 . A A . 92 GLU HB2 1 1
7 10674 1 1 89 GLU HB3 H 43.316 6.802 23.791 1.00 . A A . 92 GLU HB3 1 1
7 10675 1 1 89 GLU HG2 H 42.619 7.957 25.864 1.00 . A A . 92 GLU HG2 1 1
7 10676 1 1 89 GLU HG3 H 42.134 6.406 26.567 1.00 . A A . 92 GLU HG3 1 1
7 10677 1 1 89 GLU N N 40.245 5.895 24.851 1.00 . A A . 92 GLU N 1 1
7 10678 1 1 89 GLU O O 40.490 4.771 22.442 1.00 . A A . 92 GLU O 1 1
7 10679 1 1 89 GLU OE1 O 45.203 7.149 25.761 1.00 . A A . 92 GLU OE1 1 1
7 10680 1 1 89 GLU OE2 O 44.401 5.950 27.404 1.00 . A A . 92 GLU OE2 1 1
7 10681 1 1 90 VAL C C 43.001 5.893 19.568 1.00 . A A . 93 VAL C 1 1
7 10682 1 1 90 VAL CA C 41.591 5.944 20.154 1.00 . A A . 93 VAL CA 1 1
7 10683 1 1 90 VAL CB C 40.663 6.770 19.208 1.00 . A A . 93 VAL CB 1 1
7 10684 1 1 90 VAL CG1 C 39.218 6.740 19.709 1.00 . A A . 93 VAL CG1 1 1
7 10685 1 1 90 VAL CG2 C 41.115 8.228 19.059 1.00 . A A . 93 VAL CG2 1 1
7 10686 1 1 90 VAL H H 42.107 7.363 21.668 1.00 . A A . 93 VAL H 1 1
7 10687 1 1 90 VAL HA H 41.208 4.926 20.183 1.00 . A A . 93 VAL HA 1 1
7 10688 1 1 90 VAL HB H 40.688 6.304 18.225 1.00 . A A . 93 VAL HB 1 1
7 10689 1 1 90 VAL HG11 H 38.907 5.706 19.835 1.00 . A A . 93 VAL HG11 1 1
7 10690 1 1 90 VAL HG12 H 38.567 7.215 18.974 1.00 . A A . 93 VAL HG12 1 1
7 10691 1 1 90 VAL HG13 H 39.131 7.262 20.664 1.00 . A A . 93 VAL HG13 1 1
7 10692 1 1 90 VAL HG21 H 41.110 8.731 20.024 1.00 . A A . 93 VAL HG21 1 1
7 10693 1 1 90 VAL HG22 H 40.440 8.748 18.380 1.00 . A A . 93 VAL HG22 1 1
7 10694 1 1 90 VAL HG23 H 42.116 8.265 18.634 1.00 . A A . 93 VAL HG23 1 1
7 10695 1 1 90 VAL N N 41.620 6.484 21.520 1.00 . A A . 93 VAL N 1 1
7 10696 1 1 90 VAL O O 43.913 6.572 20.060 1.00 . A A . 93 VAL O 1 1
7 10697 1 1 91 TYR C C 44.216 4.834 16.320 1.00 . A A . 94 TYR C 1 1
7 10698 1 1 91 TYR CA C 44.467 5.004 17.818 1.00 . A A . 94 TYR CA 1 1
7 10699 1 1 91 TYR CB C 45.255 3.806 18.353 1.00 . A A . 94 TYR CB 1 1
7 10700 1 1 91 TYR CD1 C 46.843 2.891 16.584 1.00 . A A . 94 TYR CD1 1 1
7 10701 1 1 91 TYR CD2 C 47.743 4.283 18.353 1.00 . A A . 94 TYR CD2 1 1
7 10702 1 1 91 TYR CE1 C 48.144 2.755 16.034 1.00 . A A . 94 TYR CE1 1 1
7 10703 1 1 91 TYR CE2 C 49.043 4.140 17.804 1.00 . A A . 94 TYR CE2 1 1
7 10704 1 1 91 TYR CG C 46.633 3.658 17.751 1.00 . A A . 94 TYR CG 1 1
7 10705 1 1 91 TYR CZ C 49.229 3.382 16.648 1.00 . A A . 94 TYR CZ 1 1
7 10706 1 1 91 TYR H H 42.418 4.528 18.187 1.00 . A A . 94 TYR H 1 1
7 10707 1 1 91 TYR HA H 45.046 5.913 17.980 1.00 . A A . 94 TYR HA 1 1
7 10708 1 1 91 TYR HB2 H 45.367 3.920 19.429 1.00 . A A . 94 TYR HB2 1 1
7 10709 1 1 91 TYR HB3 H 44.687 2.900 18.161 1.00 . A A . 94 TYR HB3 1 1
7 10710 1 1 91 TYR HD1 H 46.006 2.412 16.096 1.00 . A A . 94 TYR HD1 1 1
7 10711 1 1 91 TYR HD2 H 47.606 4.879 19.244 1.00 . A A . 94 TYR HD2 1 1
7 10712 1 1 91 TYR HE1 H 48.297 2.179 15.137 1.00 . A A . 94 TYR HE1 1 1
7 10713 1 1 91 TYR HE2 H 49.889 4.616 18.278 1.00 . A A . 94 TYR HE2 1 1
7 10714 1 1 91 TYR HH H 50.499 2.695 15.333 1.00 . A A . 94 TYR HH 1 1
7 10715 1 1 91 TYR N N 43.191 5.099 18.524 1.00 . A A . 94 TYR N 1 1
7 10716 1 1 91 TYR O O 43.315 4.089 15.925 1.00 . A A . 94 TYR O 1 1
7 10717 1 1 91 TYR OH O 50.487 3.256 16.119 1.00 . A A . 94 TYR OH 1 1
7 10718 1 1 92 GLN C C 46.169 4.651 13.536 1.00 . A A . 95 GLN C 1 1
7 10719 1 1 92 GLN CA C 44.950 5.425 14.043 1.00 . A A . 95 GLN CA 1 1
7 10720 1 1 92 GLN CB C 44.928 6.850 13.468 1.00 . A A . 95 GLN CB 1 1
7 10721 1 1 92 GLN CD C 44.631 8.374 11.461 1.00 . A A . 95 GLN CD 1 1
7 10722 1 1 92 GLN CG C 44.852 6.950 11.944 1.00 . A A . 95 GLN CG 1 1
7 10723 1 1 92 GLN H H 45.759 6.077 15.900 1.00 . A A . 95 GLN H 1 1
7 10724 1 1 92 GLN HA H 44.045 4.900 13.741 1.00 . A A . 95 GLN HA 1 1
7 10725 1 1 92 GLN HB2 H 44.066 7.368 13.885 1.00 . A A . 95 GLN HB2 1 1
7 10726 1 1 92 GLN HB3 H 45.827 7.372 13.797 1.00 . A A . 95 GLN HB3 1 1
7 10727 1 1 92 GLN HE21 H 46.589 8.801 11.683 1.00 . A A . 95 GLN HE21 1 1
7 10728 1 1 92 GLN HE22 H 45.577 10.100 11.092 1.00 . A A . 95 GLN HE22 1 1
7 10729 1 1 92 GLN HG2 H 45.781 6.577 11.517 1.00 . A A . 95 GLN HG2 1 1
7 10730 1 1 92 GLN HG3 H 44.031 6.333 11.588 1.00 . A A . 95 GLN HG3 1 1
7 10731 1 1 92 GLN N N 45.022 5.500 15.502 1.00 . A A . 95 GLN N 1 1
7 10732 1 1 92 GLN NE2 N 45.684 9.146 11.407 1.00 . A A . 95 GLN NE2 1 1
7 10733 1 1 92 GLN O O 47.311 5.028 13.798 1.00 . A A . 95 GLN O 1 1
7 10734 1 1 92 GLN OE1 O 43.517 8.772 11.127 1.00 . A A . 95 GLN OE1 1 1
7 10735 1 1 93 GLU C C 47.492 3.461 10.949 1.00 . A A . 96 GLU C 1 1
7 10736 1 1 93 GLU CA C 46.994 2.763 12.214 1.00 . A A . 96 GLU CA 1 1
7 10737 1 1 93 GLU CB C 46.447 1.381 11.842 1.00 . A A . 96 GLU CB 1 1
7 10738 1 1 93 GLU CD C 47.279 0.084 13.866 1.00 . A A . 96 GLU CD 1 1
7 10739 1 1 93 GLU CG C 46.073 0.503 13.029 1.00 . A A . 96 GLU CG 1 1
7 10740 1 1 93 GLU H H 44.966 3.289 12.639 1.00 . A A . 96 GLU H 1 1
7 10741 1 1 93 GLU HA H 47.828 2.649 12.906 1.00 . A A . 96 GLU HA 1 1
7 10742 1 1 93 GLU HB2 H 45.566 1.519 11.216 1.00 . A A . 96 GLU HB2 1 1
7 10743 1 1 93 GLU HB3 H 47.193 0.854 11.257 1.00 . A A . 96 GLU HB3 1 1
7 10744 1 1 93 GLU HG2 H 45.361 1.035 13.663 1.00 . A A . 96 GLU HG2 1 1
7 10745 1 1 93 GLU HG3 H 45.587 -0.397 12.652 1.00 . A A . 96 GLU HG3 1 1
7 10746 1 1 93 GLU N N 45.931 3.564 12.821 1.00 . A A . 96 GLU N 1 1
7 10747 1 1 93 GLU O O 46.857 4.407 10.477 1.00 . A A . 96 GLU O 1 1
7 10748 1 1 93 GLU OE1 O 48.436 0.080 13.380 1.00 . A A . 96 GLU OE1 1 1
7 10749 1 1 93 GLU OE2 O 47.083 -0.283 15.045 1.00 . A A . 96 GLU OE2 1 1
7 10750 1 1 94 GLN C C 48.120 3.661 7.996 1.00 . A A . 97 GLN C 1 1
7 10751 1 1 94 GLN CA C 49.122 3.626 9.149 1.00 . A A . 97 GLN CA 1 1
7 10752 1 1 94 GLN CB C 50.403 2.946 8.653 1.00 . A A . 97 GLN CB 1 1
7 10753 1 1 94 GLN CD C 52.900 2.588 8.916 1.00 . A A . 97 GLN CD 1 1
7 10754 1 1 94 GLN CG C 51.627 3.126 9.553 1.00 . A A . 97 GLN CG 1 1
7 10755 1 1 94 GLN H H 49.075 2.189 10.745 1.00 . A A . 97 GLN H 1 1
7 10756 1 1 94 GLN HA H 49.368 4.659 9.387 1.00 . A A . 97 GLN HA 1 1
7 10757 1 1 94 GLN HB2 H 50.211 1.882 8.514 1.00 . A A . 97 GLN HB2 1 1
7 10758 1 1 94 GLN HB3 H 50.644 3.378 7.680 1.00 . A A . 97 GLN HB3 1 1
7 10759 1 1 94 GLN HE21 H 54.029 3.337 10.411 1.00 . A A . 97 GLN HE21 1 1
7 10760 1 1 94 GLN HE22 H 54.879 2.497 9.134 1.00 . A A . 97 GLN HE22 1 1
7 10761 1 1 94 GLN HG2 H 51.765 4.189 9.750 1.00 . A A . 97 GLN HG2 1 1
7 10762 1 1 94 GLN HG3 H 51.462 2.616 10.500 1.00 . A A . 97 GLN HG3 1 1
7 10763 1 1 94 GLN N N 48.591 2.997 10.362 1.00 . A A . 97 GLN N 1 1
7 10764 1 1 94 GLN NE2 N 54.020 2.832 9.535 1.00 . A A . 97 GLN NE2 1 1
7 10765 1 1 94 GLN O O 48.095 4.635 7.245 1.00 . A A . 97 GLN O 1 1
7 10766 1 1 94 GLN OE1 O 52.876 1.963 7.860 1.00 . A A . 97 GLN OE1 1 1
7 10767 1 1 95 THR C C 45.153 3.786 7.023 1.00 . A A . 98 THR C 1 1
7 10768 1 1 95 THR CA C 46.180 2.665 6.878 1.00 . A A . 98 THR CA 1 1
7 10769 1 1 95 THR CB C 45.396 1.351 6.972 1.00 . A A . 98 THR CB 1 1
7 10770 1 1 95 THR CG2 C 46.129 0.202 6.311 1.00 . A A . 98 THR CG2 1 1
7 10771 1 1 95 THR H H 47.268 1.902 8.550 1.00 . A A . 98 THR H 1 1
7 10772 1 1 95 THR HA H 46.625 2.749 5.886 1.00 . A A . 98 THR HA 1 1
7 10773 1 1 95 THR HB H 44.420 1.467 6.500 1.00 . A A . 98 THR HB 1 1
7 10774 1 1 95 THR HG1 H 45.497 0.110 8.489 1.00 . A A . 98 THR HG1 1 1
7 10775 1 1 95 THR HG21 H 45.550 -0.714 6.432 1.00 . A A . 98 THR HG21 1 1
7 10776 1 1 95 THR HG22 H 47.111 0.068 6.760 1.00 . A A . 98 THR HG22 1 1
7 10777 1 1 95 THR HG23 H 46.244 0.404 5.246 1.00 . A A . 98 THR HG23 1 1
7 10778 1 1 95 THR N N 47.235 2.679 7.897 1.00 . A A . 98 THR N 1 1
7 10779 1 1 95 THR O O 44.480 4.140 6.051 1.00 . A A . 98 THR O 1 1
7 10780 1 1 95 THR OG1 O 45.247 1.034 8.358 1.00 . A A . 98 THR OG1 1 1
7 10781 1 1 96 GLY C C 44.784 6.839 8.095 1.00 . A A . 99 GLY C 1 1
7 10782 1 1 96 GLY CA C 44.145 5.500 8.417 1.00 . A A . 99 GLY CA 1 1
7 10783 1 1 96 GLY H H 45.624 4.067 8.984 1.00 . A A . 99 GLY H 1 1
7 10784 1 1 96 GLY HA2 H 43.259 5.372 7.798 1.00 . A A . 99 GLY HA2 1 1
7 10785 1 1 96 GLY HA3 H 43.839 5.506 9.462 1.00 . A A . 99 GLY HA3 1 1
7 10786 1 1 96 GLY N N 45.051 4.381 8.204 1.00 . A A . 99 GLY N 1 1
7 10787 1 1 96 GLY O O 44.091 7.851 7.973 1.00 . A A . 99 GLY O 1 1
7 10788 1 1 97 GLY C C 46.621 8.607 6.272 1.00 . A A . 100 GLY C 1 1
7 10789 1 1 97 GLY CA C 46.826 8.091 7.678 1.00 . A A . 100 GLY CA 1 1
7 10790 1 1 97 GLY H H 46.629 5.997 8.056 1.00 . A A . 100 GLY H 1 1
7 10791 1 1 97 GLY HA2 H 46.496 8.858 8.375 1.00 . A A . 100 GLY HA2 1 1
7 10792 1 1 97 GLY HA3 H 47.891 7.932 7.830 1.00 . A A . 100 GLY HA3 1 1
7 10793 1 1 97 GLY N N 46.104 6.858 7.964 1.00 . A A . 100 GLY N 1 1
7 10794 1 1 97 GLY O O 46.579 7.795 5.324 1.00 . A A . 100 GLY O 1 1
8 10795 1 1 1 MET C C -10.231 19.652 41.602 1.00 . A A . 4 MET C 1 1
8 10796 1 1 1 MET CA C -11.727 19.424 41.662 1.00 . A A . 4 MET CA 1 1
8 10797 1 1 1 MET CB C -12.314 20.149 42.875 1.00 . A A . 4 MET CB 1 1
8 10798 1 1 1 MET CE C -14.053 19.519 45.715 1.00 . A A . 4 MET CE 1 1
8 10799 1 1 1 MET CG C -13.834 20.036 42.969 1.00 . A A . 4 MET CG 1 1
8 10800 1 1 1 MET H1 H -11.818 17.357 40.981 1.00 . A A . 4 MET H1 1 1
8 10801 1 1 1 MET HA H -12.183 19.810 40.752 1.00 . A A . 4 MET HA 1 1
8 10802 1 1 1 MET HB2 H -11.870 19.724 43.772 1.00 . A A . 4 MET HB2 1 1
8 10803 1 1 1 MET HB3 H -12.046 21.204 42.826 1.00 . A A . 4 MET HB3 1 1
8 10804 1 1 1 MET HE1 H -12.968 19.435 45.777 1.00 . A A . 4 MET HE1 1 1
8 10805 1 1 1 MET HE2 H -14.477 18.552 45.446 1.00 . A A . 4 MET HE2 1 1
8 10806 1 1 1 MET HE3 H -14.440 19.819 46.688 1.00 . A A . 4 MET HE3 1 1
8 10807 1 1 1 MET HG2 H -14.274 20.536 42.105 1.00 . A A . 4 MET HG2 1 1
8 10808 1 1 1 MET HG3 H -14.119 18.986 42.943 1.00 . A A . 4 MET HG3 1 1
8 10809 1 1 1 MET N N -12.001 17.963 41.768 1.00 . A A . 4 MET N 1 1
8 10810 1 1 1 MET O O -9.480 18.846 42.137 1.00 . A A . 4 MET O 1 1
8 10811 1 1 1 MET SD S -14.513 20.759 44.473 1.00 . A A . 4 MET SD 1 1
8 10812 1 1 2 SER C C -7.720 21.430 42.176 1.00 . A A . 5 SER C 1 1
8 10813 1 1 2 SER CA C -8.322 20.951 40.857 1.00 . A A . 5 SER CA 1 1
8 10814 1 1 2 SER CB C -8.053 22.004 39.790 1.00 . A A . 5 SER CB 1 1
8 10815 1 1 2 SER H H -10.398 21.359 40.490 1.00 . A A . 5 SER H 1 1
8 10816 1 1 2 SER HA H -7.825 20.025 40.569 1.00 . A A . 5 SER HA 1 1
8 10817 1 1 2 SER HB2 H -8.548 22.935 40.067 1.00 . A A . 5 SER HB2 1 1
8 10818 1 1 2 SER HB3 H -6.979 22.178 39.727 1.00 . A A . 5 SER HB3 1 1
8 10819 1 1 2 SER HG H -8.362 22.268 37.887 1.00 . A A . 5 SER HG 1 1
8 10820 1 1 2 SER N N -9.763 20.706 40.950 1.00 . A A . 5 SER N 1 1
8 10821 1 1 2 SER O O -6.573 21.109 42.500 1.00 . A A . 5 SER O 1 1
8 10822 1 1 2 SER OG O -8.540 21.568 38.529 1.00 . A A . 5 SER OG 1 1
8 10823 1 1 3 ASP C C -8.901 21.988 45.354 1.00 . A A . 6 ASP C 1 1
8 10824 1 1 3 ASP CA C -8.098 22.676 44.258 1.00 . A A . 6 ASP CA 1 1
8 10825 1 1 3 ASP CB C -8.311 24.185 44.362 1.00 . A A . 6 ASP CB 1 1
8 10826 1 1 3 ASP CG C -7.905 24.730 45.717 1.00 . A A . 6 ASP CG 1 1
8 10827 1 1 3 ASP H H -9.422 22.445 42.600 1.00 . A A . 6 ASP H 1 1
8 10828 1 1 3 ASP HA H -7.043 22.467 44.420 1.00 . A A . 6 ASP HA 1 1
8 10829 1 1 3 ASP HB2 H -7.731 24.683 43.588 1.00 . A A . 6 ASP HB2 1 1
8 10830 1 1 3 ASP HB3 H -9.366 24.409 44.199 1.00 . A A . 6 ASP HB3 1 1
8 10831 1 1 3 ASP N N -8.501 22.179 42.942 1.00 . A A . 6 ASP N 1 1
8 10832 1 1 3 ASP O O -10.051 22.345 45.629 1.00 . A A . 6 ASP O 1 1
8 10833 1 1 3 ASP OD1 O -7.040 24.142 46.406 1.00 . A A . 6 ASP OD1 1 1
8 10834 1 1 3 ASP OD2 O -8.470 25.765 46.133 1.00 . A A . 6 ASP OD2 1 1
8 10835 1 1 4 GLN C C -7.757 19.675 47.849 1.00 . A A . 7 GLN C 1 1
8 10836 1 1 4 GLN CA C -8.922 20.167 46.989 1.00 . A A . 7 GLN CA 1 1
8 10837 1 1 4 GLN CB C -9.720 19.033 46.325 1.00 . A A . 7 GLN CB 1 1
8 10838 1 1 4 GLN CD C -9.731 17.127 44.638 1.00 . A A . 7 GLN CD 1 1
8 10839 1 1 4 GLN CG C -8.899 18.128 45.411 1.00 . A A . 7 GLN CG 1 1
8 10840 1 1 4 GLN H H -7.333 20.754 45.721 1.00 . A A . 7 GLN H 1 1
8 10841 1 1 4 GLN HA H -9.589 20.776 47.598 1.00 . A A . 7 GLN HA 1 1
8 10842 1 1 4 GLN HB2 H -10.189 18.424 47.095 1.00 . A A . 7 GLN HB2 1 1
8 10843 1 1 4 GLN HB3 H -10.506 19.493 45.729 1.00 . A A . 7 GLN HB3 1 1
8 10844 1 1 4 GLN HE21 H -8.084 16.071 44.176 1.00 . A A . 7 GLN HE21 1 1
8 10845 1 1 4 GLN HE22 H -9.605 15.454 43.552 1.00 . A A . 7 GLN HE22 1 1
8 10846 1 1 4 GLN HG2 H -8.359 18.736 44.688 1.00 . A A . 7 GLN HG2 1 1
8 10847 1 1 4 GLN HG3 H -8.178 17.587 46.014 1.00 . A A . 7 GLN HG3 1 1
8 10848 1 1 4 GLN N N -8.292 20.982 45.959 1.00 . A A . 7 GLN N 1 1
8 10849 1 1 4 GLN NE2 N -9.085 16.138 44.088 1.00 . A A . 7 GLN NE2 1 1
8 10850 1 1 4 GLN O O -6.606 19.767 47.419 1.00 . A A . 7 GLN O 1 1
8 10851 1 1 4 GLN OE1 O -10.950 17.246 44.523 1.00 . A A . 7 GLN OE1 1 1
8 10852 1 1 5 GLU C C -6.500 17.308 49.454 1.00 . A A . 8 GLU C 1 1
8 10853 1 1 5 GLU CA C -6.954 18.686 49.931 1.00 . A A . 8 GLU CA 1 1
8 10854 1 1 5 GLU CB C -7.450 18.577 51.379 1.00 . A A . 8 GLU CB 1 1
8 10855 1 1 5 GLU CD C -8.236 19.783 53.476 1.00 . A A . 8 GLU CD 1 1
8 10856 1 1 5 GLU CG C -7.709 19.922 52.051 1.00 . A A . 8 GLU CG 1 1
8 10857 1 1 5 GLU H H -8.984 19.130 49.376 1.00 . A A . 8 GLU H 1 1
8 10858 1 1 5 GLU HA H -6.099 19.361 49.901 1.00 . A A . 8 GLU HA 1 1
8 10859 1 1 5 GLU HB2 H -8.369 17.992 51.388 1.00 . A A . 8 GLU HB2 1 1
8 10860 1 1 5 GLU HB3 H -6.696 18.044 51.959 1.00 . A A . 8 GLU HB3 1 1
8 10861 1 1 5 GLU HG2 H -6.778 20.489 52.072 1.00 . A A . 8 GLU HG2 1 1
8 10862 1 1 5 GLU HG3 H -8.441 20.480 51.465 1.00 . A A . 8 GLU HG3 1 1
8 10863 1 1 5 GLU N N -8.018 19.183 49.051 1.00 . A A . 8 GLU N 1 1
8 10864 1 1 5 GLU O O -5.357 16.896 49.667 1.00 . A A . 8 GLU O 1 1
8 10865 1 1 5 GLU OE1 O -7.698 18.990 54.282 1.00 . A A . 8 GLU OE1 1 1
8 10866 1 1 5 GLU OE2 O -9.227 20.472 53.820 1.00 . A A . 8 GLU OE2 1 1
8 10867 1 1 6 ALA C C -6.080 15.407 47.071 1.00 . A A . 9 ALA C 1 1
8 10868 1 1 6 ALA CA C -7.103 15.295 48.213 1.00 . A A . 9 ALA CA 1 1
8 10869 1 1 6 ALA CB C -8.407 14.658 47.710 1.00 . A A . 9 ALA CB 1 1
8 10870 1 1 6 ALA H H -8.328 16.987 48.664 1.00 . A A . 9 ALA H 1 1
8 10871 1 1 6 ALA HA H -6.681 14.655 48.991 1.00 . A A . 9 ALA HA 1 1
8 10872 1 1 6 ALA HB1 H -9.103 14.533 48.541 1.00 . A A . 9 ALA HB1 1 1
8 10873 1 1 6 ALA HB2 H -8.197 13.680 47.277 1.00 . A A . 9 ALA HB2 1 1
8 10874 1 1 6 ALA HB3 H -8.866 15.291 46.950 1.00 . A A . 9 ALA HB3 1 1
8 10875 1 1 6 ALA N N -7.403 16.602 48.788 1.00 . A A . 9 ALA N 1 1
8 10876 1 1 6 ALA O O -5.994 16.429 46.379 1.00 . A A . 9 ALA O 1 1
8 10877 1 1 7 LYS C C -5.239 14.066 44.412 1.00 . A A . 10 LYS C 1 1
8 10878 1 1 7 LYS CA C -4.418 14.290 45.680 1.00 . A A . 10 LYS CA 1 1
8 10879 1 1 7 LYS CB C -3.438 13.123 45.823 1.00 . A A . 10 LYS CB 1 1
8 10880 1 1 7 LYS CD C -1.458 12.111 46.913 1.00 . A A . 10 LYS CD 1 1
8 10881 1 1 7 LYS CE C -0.457 12.154 48.055 1.00 . A A . 10 LYS CE 1 1
8 10882 1 1 7 LYS CG C -2.448 13.266 46.961 1.00 . A A . 10 LYS CG 1 1
8 10883 1 1 7 LYS H H -5.423 13.519 47.423 1.00 . A A . 10 LYS H 1 1
8 10884 1 1 7 LYS HA H -3.866 15.226 45.597 1.00 . A A . 10 LYS HA 1 1
8 10885 1 1 7 LYS HB2 H -4.007 12.205 45.959 1.00 . A A . 10 LYS HB2 1 1
8 10886 1 1 7 LYS HB3 H -2.871 13.037 44.896 1.00 . A A . 10 LYS HB3 1 1
8 10887 1 1 7 LYS HD2 H -2.008 11.171 46.968 1.00 . A A . 10 LYS HD2 1 1
8 10888 1 1 7 LYS HD3 H -0.917 12.144 45.967 1.00 . A A . 10 LYS HD3 1 1
8 10889 1 1 7 LYS HE2 H -0.994 12.099 49.004 1.00 . A A . 10 LYS HE2 1 1
8 10890 1 1 7 LYS HE3 H 0.192 11.279 47.977 1.00 . A A . 10 LYS HE3 1 1
8 10891 1 1 7 LYS HG2 H -1.916 14.210 46.851 1.00 . A A . 10 LYS HG2 1 1
8 10892 1 1 7 LYS HG3 H -2.976 13.255 47.915 1.00 . A A . 10 LYS HG3 1 1
8 10893 1 1 7 LYS HZ1 H -0.169 14.192 48.303 1.00 . A A . 10 LYS HZ1 1 1
8 10894 1 1 7 LYS HZ2 H 0.782 13.543 47.123 1.00 . A A . 10 LYS HZ2 1 1
8 10895 1 1 7 LYS HZ3 H 1.140 13.289 48.719 1.00 . A A . 10 LYS HZ3 1 1
8 10896 1 1 7 LYS N N -5.327 14.342 46.830 1.00 . A A . 10 LYS N 1 1
8 10897 1 1 7 LYS NZ N 0.392 13.387 48.044 1.00 . A A . 10 LYS NZ 1 1
8 10898 1 1 7 LYS O O -6.336 13.500 44.498 1.00 . A A . 10 LYS O 1 1
8 10899 1 1 8 PRO C C -5.481 12.474 41.934 1.00 . A A . 11 PRO C 1 1
8 10900 1 1 8 PRO CA C -5.420 13.996 42.024 1.00 . A A . 11 PRO CA 1 1
8 10901 1 1 8 PRO CB C -4.554 14.545 40.885 1.00 . A A . 11 PRO CB 1 1
8 10902 1 1 8 PRO CD C -3.494 15.193 42.869 1.00 . A A . 11 PRO CD 1 1
8 10903 1 1 8 PRO CG C -3.824 15.687 41.490 1.00 . A A . 11 PRO CG 1 1
8 10904 1 1 8 PRO HA H -6.422 14.423 41.989 1.00 . A A . 11 PRO HA 1 1
8 10905 1 1 8 PRO HB2 H -3.847 13.783 40.556 1.00 . A A . 11 PRO HB2 1 1
8 10906 1 1 8 PRO HB3 H -5.173 14.876 40.051 1.00 . A A . 11 PRO HB3 1 1
8 10907 1 1 8 PRO HD2 H -2.627 14.530 42.846 1.00 . A A . 11 PRO HD2 1 1
8 10908 1 1 8 PRO HD3 H -3.328 16.033 43.544 1.00 . A A . 11 PRO HD3 1 1
8 10909 1 1 8 PRO HG2 H -2.919 15.917 40.927 1.00 . A A . 11 PRO HG2 1 1
8 10910 1 1 8 PRO HG3 H -4.476 16.559 41.546 1.00 . A A . 11 PRO HG3 1 1
8 10911 1 1 8 PRO N N -4.712 14.443 43.231 1.00 . A A . 11 PRO N 1 1
8 10912 1 1 8 PRO O O -4.611 11.776 42.465 1.00 . A A . 11 PRO O 1 1
8 10913 1 1 9 SER C C -5.625 9.862 40.207 1.00 . A A . 12 SER C 1 1
8 10914 1 1 9 SER CA C -6.687 10.513 41.093 1.00 . A A . 12 SER CA 1 1
8 10915 1 1 9 SER CB C -8.067 10.283 40.475 1.00 . A A . 12 SER CB 1 1
8 10916 1 1 9 SER H H -7.203 12.581 40.872 1.00 . A A . 12 SER H 1 1
8 10917 1 1 9 SER HA H -6.650 10.032 42.071 1.00 . A A . 12 SER HA 1 1
8 10918 1 1 9 SER HB2 H -8.230 9.215 40.326 1.00 . A A . 12 SER HB2 1 1
8 10919 1 1 9 SER HB3 H -8.829 10.670 41.154 1.00 . A A . 12 SER HB3 1 1
8 10920 1 1 9 SER HG H -8.975 11.502 39.232 1.00 . A A . 12 SER HG 1 1
8 10921 1 1 9 SER N N -6.497 11.955 41.260 1.00 . A A . 12 SER N 1 1
8 10922 1 1 9 SER O O -5.310 8.675 40.351 1.00 . A A . 12 SER O 1 1
8 10923 1 1 9 SER OG O -8.166 10.968 39.234 1.00 . A A . 12 SER OG 1 1
8 10924 1 1 10 THR C C -2.713 9.969 39.094 1.00 . A A . 13 THR C 1 1
8 10925 1 1 10 THR CA C -4.040 10.177 38.373 1.00 . A A . 13 THR CA 1 1
8 10926 1 1 10 THR CB C -3.828 11.234 37.270 1.00 . A A . 13 THR CB 1 1
8 10927 1 1 10 THR CG2 C -5.047 11.356 36.369 1.00 . A A . 13 THR CG2 1 1
8 10928 1 1 10 THR H H -5.347 11.611 39.231 1.00 . A A . 13 THR H 1 1
8 10929 1 1 10 THR HA H -4.349 9.233 37.924 1.00 . A A . 13 THR HA 1 1
8 10930 1 1 10 THR HB H -2.956 10.976 36.668 1.00 . A A . 13 THR HB 1 1
8 10931 1 1 10 THR HG1 H -2.756 12.563 38.229 1.00 . A A . 13 THR HG1 1 1
8 10932 1 1 10 THR HG21 H -5.907 11.708 36.937 1.00 . A A . 13 THR HG21 1 1
8 10933 1 1 10 THR HG22 H -5.279 10.389 35.921 1.00 . A A . 13 THR HG22 1 1
8 10934 1 1 10 THR HG23 H -4.832 12.071 35.575 1.00 . A A . 13 THR HG23 1 1
8 10935 1 1 10 THR N N -5.065 10.646 39.298 1.00 . A A . 13 THR N 1 1
8 10936 1 1 10 THR O O -2.370 10.702 40.020 1.00 . A A . 13 THR O 1 1
8 10937 1 1 10 THR OG1 O -3.655 12.514 37.884 1.00 . A A . 13 THR OG1 1 1
8 10938 1 1 11 GLU C C 0.369 9.820 38.796 1.00 . A A . 14 GLU C 1 1
8 10939 1 1 11 GLU CA C -0.621 8.751 39.250 1.00 . A A . 14 GLU CA 1 1
8 10940 1 1 11 GLU CB C -0.080 7.395 38.801 1.00 . A A . 14 GLU CB 1 1
8 10941 1 1 11 GLU CD C -0.315 4.911 38.811 1.00 . A A . 14 GLU CD 1 1
8 10942 1 1 11 GLU CG C -0.775 6.208 39.439 1.00 . A A . 14 GLU CG 1 1
8 10943 1 1 11 GLU H H -2.268 8.365 37.931 1.00 . A A . 14 GLU H 1 1
8 10944 1 1 11 GLU HA H -0.686 8.769 40.338 1.00 . A A . 14 GLU HA 1 1
8 10945 1 1 11 GLU HB2 H -0.182 7.326 37.718 1.00 . A A . 14 GLU HB2 1 1
8 10946 1 1 11 GLU HB3 H 0.977 7.341 39.048 1.00 . A A . 14 GLU HB3 1 1
8 10947 1 1 11 GLU HG2 H -0.559 6.199 40.508 1.00 . A A . 14 GLU HG2 1 1
8 10948 1 1 11 GLU HG3 H -1.852 6.300 39.300 1.00 . A A . 14 GLU HG3 1 1
8 10949 1 1 11 GLU N N -1.945 8.978 38.673 1.00 . A A . 14 GLU N 1 1
8 10950 1 1 11 GLU O O 0.286 10.336 37.677 1.00 . A A . 14 GLU O 1 1
8 10951 1 1 11 GLU OE1 O 0.689 4.311 39.255 1.00 . A A . 14 GLU OE1 1 1
8 10952 1 1 11 GLU OE2 O -0.954 4.475 37.826 1.00 . A A . 14 GLU OE2 1 1
8 10953 1 1 12 ASP C C 3.388 10.137 38.349 1.00 . A A . 15 ASP C 1 1
8 10954 1 1 12 ASP CA C 2.480 10.950 39.267 1.00 . A A . 15 ASP CA 1 1
8 10955 1 1 12 ASP CB C 3.286 11.345 40.502 1.00 . A A . 15 ASP CB 1 1
8 10956 1 1 12 ASP CG C 4.555 12.089 40.138 1.00 . A A . 15 ASP CG 1 1
8 10957 1 1 12 ASP H H 1.326 9.713 40.578 1.00 . A A . 15 ASP H 1 1
8 10958 1 1 12 ASP HA H 2.151 11.848 38.748 1.00 . A A . 15 ASP HA 1 1
8 10959 1 1 12 ASP HB2 H 2.670 11.962 41.154 1.00 . A A . 15 ASP HB2 1 1
8 10960 1 1 12 ASP HB3 H 3.565 10.440 41.042 1.00 . A A . 15 ASP HB3 1 1
8 10961 1 1 12 ASP N N 1.336 10.122 39.646 1.00 . A A . 15 ASP N 1 1
8 10962 1 1 12 ASP O O 3.928 9.107 38.766 1.00 . A A . 15 ASP O 1 1
8 10963 1 1 12 ASP OD1 O 4.497 13.069 39.361 1.00 . A A . 15 ASP OD1 1 1
8 10964 1 1 12 ASP OD2 O 5.643 11.693 40.608 1.00 . A A . 15 ASP OD2 1 1
8 10965 1 1 13 LEU C C 5.787 9.665 36.546 1.00 . A A . 16 LEU C 1 1
8 10966 1 1 13 LEU CA C 4.333 9.861 36.112 1.00 . A A . 16 LEU CA 1 1
8 10967 1 1 13 LEU CB C 4.288 10.620 34.778 1.00 . A A . 16 LEU CB 1 1
8 10968 1 1 13 LEU CD1 C 4.435 8.670 33.129 1.00 . A A . 16 LEU CD1 1 1
8 10969 1 1 13 LEU CD2 C 4.918 10.987 32.372 1.00 . A A . 16 LEU CD2 1 1
8 10970 1 1 13 LEU CG C 5.001 10.025 33.551 1.00 . A A . 16 LEU CG 1 1
8 10971 1 1 13 LEU H H 3.094 11.454 36.839 1.00 . A A . 16 LEU H 1 1
8 10972 1 1 13 LEU HA H 3.884 8.878 35.982 1.00 . A A . 16 LEU HA 1 1
8 10973 1 1 13 LEU HB2 H 3.240 10.767 34.517 1.00 . A A . 16 LEU HB2 1 1
8 10974 1 1 13 LEU HB3 H 4.721 11.604 34.951 1.00 . A A . 16 LEU HB3 1 1
8 10975 1 1 13 LEU HD11 H 4.567 7.940 33.924 1.00 . A A . 16 LEU HD11 1 1
8 10976 1 1 13 LEU HD12 H 4.958 8.312 32.241 1.00 . A A . 16 LEU HD12 1 1
8 10977 1 1 13 LEU HD13 H 3.371 8.764 32.902 1.00 . A A . 16 LEU HD13 1 1
8 10978 1 1 13 LEU HD21 H 3.879 11.138 32.075 1.00 . A A . 16 LEU HD21 1 1
8 10979 1 1 13 LEU HD22 H 5.480 10.585 31.527 1.00 . A A . 16 LEU HD22 1 1
8 10980 1 1 13 LEU HD23 H 5.355 11.947 32.647 1.00 . A A . 16 LEU HD23 1 1
8 10981 1 1 13 LEU HG H 6.051 9.892 33.798 1.00 . A A . 16 LEU HG 1 1
8 10982 1 1 13 LEU N N 3.547 10.586 37.111 1.00 . A A . 16 LEU N 1 1
8 10983 1 1 13 LEU O O 6.483 10.619 36.917 1.00 . A A . 16 LEU O 1 1
8 10984 1 1 14 GLY C C 8.600 8.134 35.684 1.00 . A A . 17 GLY C 1 1
8 10985 1 1 14 GLY CA C 7.616 8.083 36.839 1.00 . A A . 17 GLY CA 1 1
8 10986 1 1 14 GLY H H 5.608 7.669 36.232 1.00 . A A . 17 GLY H 1 1
8 10987 1 1 14 GLY HA2 H 7.967 8.758 37.618 1.00 . A A . 17 GLY HA2 1 1
8 10988 1 1 14 GLY HA3 H 7.627 7.071 37.240 1.00 . A A . 17 GLY HA3 1 1
8 10989 1 1 14 GLY N N 6.243 8.420 36.488 1.00 . A A . 17 GLY N 1 1
8 10990 1 1 14 GLY O O 9.806 8.153 35.916 1.00 . A A . 17 GLY O 1 1
8 10991 1 1 15 ASP C C 9.728 6.981 32.904 1.00 . A A . 18 ASP C 1 1
8 10992 1 1 15 ASP CA C 8.804 8.175 33.183 1.00 . A A . 18 ASP CA 1 1
8 10993 1 1 15 ASP CB C 9.582 9.481 32.980 1.00 . A A . 18 ASP CB 1 1
8 10994 1 1 15 ASP CG C 10.469 9.439 31.748 1.00 . A A . 18 ASP CG 1 1
8 10995 1 1 15 ASP H H 7.065 8.167 34.404 1.00 . A A . 18 ASP H 1 1
8 10996 1 1 15 ASP HA H 8.053 8.141 32.394 1.00 . A A . 18 ASP HA 1 1
8 10997 1 1 15 ASP HB2 H 8.876 10.307 32.892 1.00 . A A . 18 ASP HB2 1 1
8 10998 1 1 15 ASP HB3 H 10.215 9.659 33.848 1.00 . A A . 18 ASP HB3 1 1
8 10999 1 1 15 ASP N N 8.069 8.168 34.465 1.00 . A A . 18 ASP N 1 1
8 11000 1 1 15 ASP O O 9.449 6.194 31.995 1.00 . A A . 18 ASP O 1 1
8 11001 1 1 15 ASP OD1 O 9.944 9.420 30.613 1.00 . A A . 18 ASP OD1 1 1
8 11002 1 1 15 ASP OD2 O 11.711 9.357 31.906 1.00 . A A . 18 ASP OD2 1 1
8 11003 1 1 16 LYS C C 12.384 5.542 32.208 1.00 . A A . 19 LYS C 1 1
8 11004 1 1 16 LYS CA C 11.786 5.760 33.598 1.00 . A A . 19 LYS CA 1 1
8 11005 1 1 16 LYS CB C 11.167 4.464 34.154 1.00 . A A . 19 LYS CB 1 1
8 11006 1 1 16 LYS CD C 10.073 3.330 36.153 1.00 . A A . 19 LYS CD 1 1
8 11007 1 1 16 LYS CE C 9.448 3.618 37.516 1.00 . A A . 19 LYS CE 1 1
8 11008 1 1 16 LYS CG C 10.580 4.634 35.556 1.00 . A A . 19 LYS CG 1 1
8 11009 1 1 16 LYS H H 10.962 7.573 34.374 1.00 . A A . 19 LYS H 1 1
8 11010 1 1 16 LYS HA H 12.611 6.031 34.258 1.00 . A A . 19 LYS HA 1 1
8 11011 1 1 16 LYS HB2 H 10.377 4.129 33.483 1.00 . A A . 19 LYS HB2 1 1
8 11012 1 1 16 LYS HB3 H 11.938 3.694 34.193 1.00 . A A . 19 LYS HB3 1 1
8 11013 1 1 16 LYS HD2 H 9.327 2.888 35.493 1.00 . A A . 19 LYS HD2 1 1
8 11014 1 1 16 LYS HD3 H 10.908 2.639 36.271 1.00 . A A . 19 LYS HD3 1 1
8 11015 1 1 16 LYS HE2 H 10.176 4.158 38.125 1.00 . A A . 19 LYS HE2 1 1
8 11016 1 1 16 LYS HE3 H 8.580 4.265 37.373 1.00 . A A . 19 LYS HE3 1 1
8 11017 1 1 16 LYS HG2 H 11.351 5.041 36.212 1.00 . A A . 19 LYS HG2 1 1
8 11018 1 1 16 LYS HG3 H 9.748 5.335 35.514 1.00 . A A . 19 LYS HG3 1 1
8 11019 1 1 16 LYS HZ1 H 8.576 2.660 39.133 1.00 . A A . 19 LYS HZ1 1 1
8 11020 1 1 16 LYS HZ2 H 9.834 1.821 38.484 1.00 . A A . 19 LYS HZ2 1 1
8 11021 1 1 16 LYS HZ3 H 8.376 1.843 37.712 1.00 . A A . 19 LYS HZ3 1 1
8 11022 1 1 16 LYS N N 10.809 6.857 33.667 1.00 . A A . 19 LYS N 1 1
8 11023 1 1 16 LYS NZ N 9.023 2.391 38.265 1.00 . A A . 19 LYS NZ 1 1
8 11024 1 1 16 LYS O O 12.739 4.421 31.847 1.00 . A A . 19 LYS O 1 1
8 11025 1 1 17 LYS C C 14.193 7.449 29.841 1.00 . A A . 20 LYS C 1 1
8 11026 1 1 17 LYS CA C 12.998 6.535 30.051 1.00 . A A . 20 LYS CA 1 1
8 11027 1 1 17 LYS CB C 11.862 6.856 29.075 1.00 . A A . 20 LYS CB 1 1
8 11028 1 1 17 LYS CD C 12.534 5.295 27.181 1.00 . A A . 20 LYS CD 1 1
8 11029 1 1 17 LYS CE C 12.711 5.172 25.677 1.00 . A A . 20 LYS CE 1 1
8 11030 1 1 17 LYS CG C 12.171 6.719 27.584 1.00 . A A . 20 LYS CG 1 1
8 11031 1 1 17 LYS H H 12.174 7.508 31.777 1.00 . A A . 20 LYS H 1 1
8 11032 1 1 17 LYS HA H 13.340 5.520 29.855 1.00 . A A . 20 LYS HA 1 1
8 11033 1 1 17 LYS HB2 H 11.029 6.192 29.307 1.00 . A A . 20 LYS HB2 1 1
8 11034 1 1 17 LYS HB3 H 11.536 7.876 29.255 1.00 . A A . 20 LYS HB3 1 1
8 11035 1 1 17 LYS HD2 H 13.463 5.008 27.673 1.00 . A A . 20 LYS HD2 1 1
8 11036 1 1 17 LYS HD3 H 11.740 4.620 27.497 1.00 . A A . 20 LYS HD3 1 1
8 11037 1 1 17 LYS HE2 H 11.762 5.385 25.184 1.00 . A A . 20 LYS HE2 1 1
8 11038 1 1 17 LYS HE3 H 13.459 5.893 25.340 1.00 . A A . 20 LYS HE3 1 1
8 11039 1 1 17 LYS HG2 H 11.287 7.028 27.027 1.00 . A A . 20 LYS HG2 1 1
8 11040 1 1 17 LYS HG3 H 12.995 7.383 27.320 1.00 . A A . 20 LYS HG3 1 1
8 11041 1 1 17 LYS HZ1 H 14.117 3.658 25.668 1.00 . A A . 20 LYS HZ1 1 1
8 11042 1 1 17 LYS HZ2 H 13.166 3.656 24.326 1.00 . A A . 20 LYS HZ2 1 1
8 11043 1 1 17 LYS HZ3 H 12.566 3.103 25.766 1.00 . A A . 20 LYS HZ3 1 1
8 11044 1 1 17 LYS N N 12.489 6.609 31.425 1.00 . A A . 20 LYS N 1 1
8 11045 1 1 17 LYS NZ N 13.168 3.793 25.332 1.00 . A A . 20 LYS NZ 1 1
8 11046 1 1 17 LYS O O 15.129 7.076 29.138 1.00 . A A . 20 LYS O 1 1
8 11047 1 1 18 GLU C C 16.581 8.558 31.199 1.00 . A A . 21 GLU C 1 1
8 11048 1 1 18 GLU CA C 15.464 9.381 30.549 1.00 . A A . 21 GLU CA 1 1
8 11049 1 1 18 GLU CB C 15.274 10.680 31.335 1.00 . A A . 21 GLU CB 1 1
8 11050 1 1 18 GLU CD C 14.240 12.993 31.421 1.00 . A A . 21 GLU CD 1 1
8 11051 1 1 18 GLU CG C 14.346 11.679 30.657 1.00 . A A . 21 GLU CG 1 1
8 11052 1 1 18 GLU H H 13.431 8.887 31.065 1.00 . A A . 21 GLU H 1 1
8 11053 1 1 18 GLU HA H 15.755 9.623 29.528 1.00 . A A . 21 GLU HA 1 1
8 11054 1 1 18 GLU HB2 H 14.882 10.441 32.324 1.00 . A A . 21 GLU HB2 1 1
8 11055 1 1 18 GLU HB3 H 16.252 11.147 31.454 1.00 . A A . 21 GLU HB3 1 1
8 11056 1 1 18 GLU HG2 H 14.727 11.885 29.655 1.00 . A A . 21 GLU HG2 1 1
8 11057 1 1 18 GLU HG3 H 13.352 11.242 30.569 1.00 . A A . 21 GLU HG3 1 1
8 11058 1 1 18 GLU N N 14.238 8.581 30.527 1.00 . A A . 21 GLU N 1 1
8 11059 1 1 18 GLU O O 16.326 7.792 32.133 1.00 . A A . 21 GLU O 1 1
8 11060 1 1 18 GLU OE1 O 15.282 13.576 31.783 1.00 . A A . 21 GLU OE1 1 1
8 11061 1 1 18 GLU OE2 O 13.110 13.488 31.653 1.00 . A A . 21 GLU OE2 1 1
8 11062 1 1 19 GLY C C 19.585 7.000 30.288 1.00 . A A . 22 GLY C 1 1
8 11063 1 1 19 GLY CA C 18.958 7.998 31.242 1.00 . A A . 22 GLY CA 1 1
8 11064 1 1 19 GLY H H 17.946 9.329 29.918 1.00 . A A . 22 GLY H 1 1
8 11065 1 1 19 GLY HA2 H 19.717 8.734 31.504 1.00 . A A . 22 GLY HA2 1 1
8 11066 1 1 19 GLY HA3 H 18.674 7.470 32.152 1.00 . A A . 22 GLY HA3 1 1
8 11067 1 1 19 GLY N N 17.802 8.701 30.700 1.00 . A A . 22 GLY N 1 1
8 11068 1 1 19 GLY O O 20.614 6.402 30.596 1.00 . A A . 22 GLY O 1 1
8 11069 1 1 20 GLU C C 20.737 6.607 27.399 1.00 . A A . 23 GLU C 1 1
8 11070 1 1 20 GLU CA C 19.538 5.938 28.082 1.00 . A A . 23 GLU CA 1 1
8 11071 1 1 20 GLU CB C 18.474 5.614 27.028 1.00 . A A . 23 GLU CB 1 1
8 11072 1 1 20 GLU CD C 16.345 4.388 26.415 1.00 . A A . 23 GLU CD 1 1
8 11073 1 1 20 GLU CG C 17.308 4.770 27.533 1.00 . A A . 23 GLU CG 1 1
8 11074 1 1 20 GLU H H 18.133 7.335 28.907 1.00 . A A . 23 GLU H 1 1
8 11075 1 1 20 GLU HA H 19.874 5.005 28.533 1.00 . A A . 23 GLU HA 1 1
8 11076 1 1 20 GLU HB2 H 18.093 6.548 26.619 1.00 . A A . 23 GLU HB2 1 1
8 11077 1 1 20 GLU HB3 H 18.955 5.059 26.228 1.00 . A A . 23 GLU HB3 1 1
8 11078 1 1 20 GLU HG2 H 17.703 3.861 27.989 1.00 . A A . 23 GLU HG2 1 1
8 11079 1 1 20 GLU HG3 H 16.766 5.329 28.292 1.00 . A A . 23 GLU HG3 1 1
8 11080 1 1 20 GLU N N 18.988 6.828 29.114 1.00 . A A . 23 GLU N 1 1
8 11081 1 1 20 GLU O O 21.597 5.956 26.799 1.00 . A A . 23 GLU O 1 1
8 11082 1 1 20 GLU OE1 O 15.968 5.257 25.602 1.00 . A A . 23 GLU OE1 1 1
8 11083 1 1 20 GLU OE2 O 15.947 3.203 26.312 1.00 . A A . 23 GLU OE2 1 1
8 11084 1 1 21 TYR C C 23.210 8.412 27.876 1.00 . A A . 24 TYR C 1 1
8 11085 1 1 21 TYR CA C 21.961 8.674 27.030 1.00 . A A . 24 TYR CA 1 1
8 11086 1 1 21 TYR CB C 21.649 10.175 26.986 1.00 . A A . 24 TYR CB 1 1
8 11087 1 1 21 TYR CD1 C 21.851 10.914 29.420 1.00 . A A . 24 TYR CD1 1 1
8 11088 1 1 21 TYR CD2 C 19.685 11.036 28.348 1.00 . A A . 24 TYR CD2 1 1
8 11089 1 1 21 TYR CE1 C 21.269 11.333 30.640 1.00 . A A . 24 TYR CE1 1 1
8 11090 1 1 21 TYR CE2 C 19.104 11.488 29.561 1.00 . A A . 24 TYR CE2 1 1
8 11091 1 1 21 TYR CG C 21.058 10.721 28.271 1.00 . A A . 24 TYR CG 1 1
8 11092 1 1 21 TYR CZ C 19.897 11.595 30.705 1.00 . A A . 24 TYR CZ 1 1
8 11093 1 1 21 TYR H H 20.066 8.421 27.982 1.00 . A A . 24 TYR H 1 1
8 11094 1 1 21 TYR HA H 22.188 8.352 26.024 1.00 . A A . 24 TYR HA 1 1
8 11095 1 1 21 TYR HB2 H 22.563 10.715 26.750 1.00 . A A . 24 TYR HB2 1 1
8 11096 1 1 21 TYR HB3 H 20.934 10.352 26.182 1.00 . A A . 24 TYR HB3 1 1
8 11097 1 1 21 TYR HD1 H 22.915 10.720 29.384 1.00 . A A . 24 TYR HD1 1 1
8 11098 1 1 21 TYR HD2 H 19.063 10.933 27.470 1.00 . A A . 24 TYR HD2 1 1
8 11099 1 1 21 TYR HE1 H 21.884 11.438 31.520 1.00 . A A . 24 TYR HE1 1 1
8 11100 1 1 21 TYR HE2 H 18.054 11.735 29.609 1.00 . A A . 24 TYR HE2 1 1
8 11101 1 1 21 TYR HH H 19.918 11.914 32.631 1.00 . A A . 24 TYR HH 1 1
8 11102 1 1 21 TYR N N 20.805 7.925 27.509 1.00 . A A . 24 TYR N 1 1
8 11103 1 1 21 TYR O O 23.124 8.072 29.061 1.00 . A A . 24 TYR O 1 1
8 11104 1 1 21 TYR OH O 19.302 11.942 31.889 1.00 . A A . 24 TYR OH 1 1
8 11105 1 1 22 ILE C C 26.637 9.534 27.346 1.00 . A A . 25 ILE C 1 1
8 11106 1 1 22 ILE CA C 25.649 8.552 27.991 1.00 . A A . 25 ILE CA 1 1
8 11107 1 1 22 ILE CB C 26.199 7.081 28.052 1.00 . A A . 25 ILE CB 1 1
8 11108 1 1 22 ILE CD1 C 27.747 5.594 29.502 1.00 . A A . 25 ILE CD1 1 1
8 11109 1 1 22 ILE CG1 C 27.371 6.995 29.040 1.00 . A A . 25 ILE CG1 1 1
8 11110 1 1 22 ILE CG2 C 26.588 6.522 26.660 1.00 . A A . 25 ILE CG2 1 1
8 11111 1 1 22 ILE H H 24.402 8.746 26.267 1.00 . A A . 25 ILE H 1 1
8 11112 1 1 22 ILE HA H 25.476 8.886 29.014 1.00 . A A . 25 ILE HA 1 1
8 11113 1 1 22 ILE HB H 25.394 6.456 28.439 1.00 . A A . 25 ILE HB 1 1
8 11114 1 1 22 ILE HD11 H 26.866 5.075 29.880 1.00 . A A . 25 ILE HD11 1 1
8 11115 1 1 22 ILE HD12 H 28.486 5.665 30.300 1.00 . A A . 25 ILE HD12 1 1
8 11116 1 1 22 ILE HD13 H 28.175 5.033 28.673 1.00 . A A . 25 ILE HD13 1 1
8 11117 1 1 22 ILE HG12 H 28.245 7.448 28.579 1.00 . A A . 25 ILE HG12 1 1
8 11118 1 1 22 ILE HG13 H 27.110 7.579 29.918 1.00 . A A . 25 ILE HG13 1 1
8 11119 1 1 22 ILE HG21 H 26.822 5.463 26.740 1.00 . A A . 25 ILE HG21 1 1
8 11120 1 1 22 ILE HG22 H 27.460 7.046 26.270 1.00 . A A . 25 ILE HG22 1 1
8 11121 1 1 22 ILE HG23 H 25.758 6.642 25.961 1.00 . A A . 25 ILE HG23 1 1
8 11122 1 1 22 ILE N N 24.377 8.589 27.274 1.00 . A A . 25 ILE N 1 1
8 11123 1 1 22 ILE O O 26.771 9.587 26.118 1.00 . A A . 25 ILE O 1 1
8 11124 1 1 23 LYS C C 29.653 9.941 27.822 1.00 . A A . 26 LYS C 1 1
8 11125 1 1 23 LYS CA C 28.556 10.994 27.750 1.00 . A A . 26 LYS CA 1 1
8 11126 1 1 23 LYS CB C 28.949 12.116 28.715 1.00 . A A . 26 LYS CB 1 1
8 11127 1 1 23 LYS CD C 28.653 14.376 29.666 1.00 . A A . 26 LYS CD 1 1
8 11128 1 1 23 LYS CE C 27.787 15.617 29.770 1.00 . A A . 26 LYS CE 1 1
8 11129 1 1 23 LYS CG C 28.067 13.346 28.706 1.00 . A A . 26 LYS CG 1 1
8 11130 1 1 23 LYS H H 27.013 10.422 29.133 1.00 . A A . 26 LYS H 1 1
8 11131 1 1 23 LYS HA H 28.468 11.372 26.734 1.00 . A A . 26 LYS HA 1 1
8 11132 1 1 23 LYS HB2 H 28.965 11.711 29.728 1.00 . A A . 26 LYS HB2 1 1
8 11133 1 1 23 LYS HB3 H 29.960 12.428 28.467 1.00 . A A . 26 LYS HB3 1 1
8 11134 1 1 23 LYS HD2 H 28.741 13.923 30.654 1.00 . A A . 26 LYS HD2 1 1
8 11135 1 1 23 LYS HD3 H 29.645 14.663 29.318 1.00 . A A . 26 LYS HD3 1 1
8 11136 1 1 23 LYS HE2 H 27.695 16.079 28.785 1.00 . A A . 26 LYS HE2 1 1
8 11137 1 1 23 LYS HE3 H 26.795 15.331 30.125 1.00 . A A . 26 LYS HE3 1 1
8 11138 1 1 23 LYS HG2 H 28.031 13.765 27.700 1.00 . A A . 26 LYS HG2 1 1
8 11139 1 1 23 LYS HG3 H 27.061 13.079 29.027 1.00 . A A . 26 LYS HG3 1 1
8 11140 1 1 23 LYS HZ1 H 29.285 16.931 30.381 1.00 . A A . 26 LYS HZ1 1 1
8 11141 1 1 23 LYS HZ2 H 28.533 16.164 31.635 1.00 . A A . 26 LYS HZ2 1 1
8 11142 1 1 23 LYS HZ3 H 27.771 17.391 30.848 1.00 . A A . 26 LYS HZ3 1 1
8 11143 1 1 23 LYS N N 27.318 10.328 28.163 1.00 . A A . 26 LYS N 1 1
8 11144 1 1 23 LYS NZ N 28.392 16.598 30.730 1.00 . A A . 26 LYS NZ 1 1
8 11145 1 1 23 LYS O O 29.864 9.366 28.881 1.00 . A A . 26 LYS O 1 1
8 11146 1 1 24 LEU C C 32.624 9.428 26.066 1.00 . A A . 27 LEU C 1 1
8 11147 1 1 24 LEU CA C 31.437 8.710 26.693 1.00 . A A . 27 LEU CA 1 1
8 11148 1 1 24 LEU CB C 30.958 7.502 25.873 1.00 . A A . 27 LEU CB 1 1
8 11149 1 1 24 LEU CD1 C 30.938 5.123 25.132 1.00 . A A . 27 LEU CD1 1 1
8 11150 1 1 24 LEU CD2 C 33.036 6.422 24.822 1.00 . A A . 27 LEU CD2 1 1
8 11151 1 1 24 LEU CG C 31.816 6.236 25.712 1.00 . A A . 27 LEU CG 1 1
8 11152 1 1 24 LEU H H 30.135 10.187 25.871 1.00 . A A . 27 LEU H 1 1
8 11153 1 1 24 LEU HA H 31.698 8.389 27.701 1.00 . A A . 27 LEU HA 1 1
8 11154 1 1 24 LEU HB2 H 30.022 7.185 26.331 1.00 . A A . 27 LEU HB2 1 1
8 11155 1 1 24 LEU HB3 H 30.716 7.860 24.872 1.00 . A A . 27 LEU HB3 1 1
8 11156 1 1 24 LEU HD11 H 30.568 5.407 24.145 1.00 . A A . 27 LEU HD11 1 1
8 11157 1 1 24 LEU HD12 H 30.093 4.936 25.793 1.00 . A A . 27 LEU HD12 1 1
8 11158 1 1 24 LEU HD13 H 31.519 4.205 25.047 1.00 . A A . 27 LEU HD13 1 1
8 11159 1 1 24 LEU HD21 H 33.756 7.077 25.310 1.00 . A A . 27 LEU HD21 1 1
8 11160 1 1 24 LEU HD22 H 32.743 6.852 23.864 1.00 . A A . 27 LEU HD22 1 1
8 11161 1 1 24 LEU HD23 H 33.515 5.462 24.653 1.00 . A A . 27 LEU HD23 1 1
8 11162 1 1 24 LEU HG H 32.156 5.918 26.694 1.00 . A A . 27 LEU HG 1 1
8 11163 1 1 24 LEU N N 30.353 9.691 26.730 1.00 . A A . 27 LEU N 1 1
8 11164 1 1 24 LEU O O 32.514 9.932 24.947 1.00 . A A . 27 LEU O 1 1
8 11165 1 1 25 LYS C C 35.636 9.551 25.245 1.00 . A A . 28 LYS C 1 1
8 11166 1 1 25 LYS CA C 34.871 10.321 26.300 1.00 . A A . 28 LYS CA 1 1
8 11167 1 1 25 LYS CB C 35.829 10.678 27.436 1.00 . A A . 28 LYS CB 1 1
8 11168 1 1 25 LYS CD C 36.210 11.809 29.632 1.00 . A A . 28 LYS CD 1 1
8 11169 1 1 25 LYS CE C 35.528 12.631 30.708 1.00 . A A . 28 LYS CE 1 1
8 11170 1 1 25 LYS CG C 35.250 11.608 28.473 1.00 . A A . 28 LYS CG 1 1
8 11171 1 1 25 LYS H H 33.782 9.114 27.714 1.00 . A A . 28 LYS H 1 1
8 11172 1 1 25 LYS HA H 34.516 11.238 25.838 1.00 . A A . 28 LYS HA 1 1
8 11173 1 1 25 LYS HB2 H 36.112 9.755 27.932 1.00 . A A . 28 LYS HB2 1 1
8 11174 1 1 25 LYS HB3 H 36.723 11.138 27.014 1.00 . A A . 28 LYS HB3 1 1
8 11175 1 1 25 LYS HD2 H 36.479 10.837 30.046 1.00 . A A . 28 LYS HD2 1 1
8 11176 1 1 25 LYS HD3 H 37.109 12.320 29.285 1.00 . A A . 28 LYS HD3 1 1
8 11177 1 1 25 LYS HE2 H 35.255 13.602 30.291 1.00 . A A . 28 LYS HE2 1 1
8 11178 1 1 25 LYS HE3 H 34.612 12.116 31.005 1.00 . A A . 28 LYS HE3 1 1
8 11179 1 1 25 LYS HG2 H 35.022 12.569 28.014 1.00 . A A . 28 LYS HG2 1 1
8 11180 1 1 25 LYS HG3 H 34.335 11.172 28.860 1.00 . A A . 28 LYS HG3 1 1
8 11181 1 1 25 LYS HZ1 H 37.192 13.388 31.691 1.00 . A A . 28 LYS HZ1 1 1
8 11182 1 1 25 LYS HZ2 H 36.671 11.943 32.300 1.00 . A A . 28 LYS HZ2 1 1
8 11183 1 1 25 LYS HZ3 H 35.835 13.333 32.627 1.00 . A A . 28 LYS HZ3 1 1
8 11184 1 1 25 LYS N N 33.724 9.554 26.798 1.00 . A A . 28 LYS N 1 1
8 11185 1 1 25 LYS NZ N 36.372 12.838 31.926 1.00 . A A . 28 LYS NZ 1 1
8 11186 1 1 25 LYS O O 36.090 8.436 25.472 1.00 . A A . 28 LYS O 1 1
8 11187 1 1 26 VAL C C 37.774 10.694 22.876 1.00 . A A . 29 VAL C 1 1
8 11188 1 1 26 VAL CA C 36.691 9.647 23.060 1.00 . A A . 29 VAL CA 1 1
8 11189 1 1 26 VAL CB C 35.894 9.402 21.747 1.00 . A A . 29 VAL CB 1 1
8 11190 1 1 26 VAL CG1 C 36.802 8.863 20.637 1.00 . A A . 29 VAL CG1 1 1
8 11191 1 1 26 VAL CG2 C 34.750 8.403 21.993 1.00 . A A . 29 VAL CG2 1 1
8 11192 1 1 26 VAL H H 35.408 11.098 23.955 1.00 . A A . 29 VAL H 1 1
8 11193 1 1 26 VAL HA H 37.142 8.711 23.383 1.00 . A A . 29 VAL HA 1 1
8 11194 1 1 26 VAL HB H 35.460 10.346 21.417 1.00 . A A . 29 VAL HB 1 1
8 11195 1 1 26 VAL HG11 H 36.205 8.647 19.749 1.00 . A A . 29 VAL HG11 1 1
8 11196 1 1 26 VAL HG12 H 37.291 7.947 20.966 1.00 . A A . 29 VAL HG12 1 1
8 11197 1 1 26 VAL HG13 H 37.554 9.605 20.373 1.00 . A A . 29 VAL HG13 1 1
8 11198 1 1 26 VAL HG21 H 35.147 7.465 22.384 1.00 . A A . 29 VAL HG21 1 1
8 11199 1 1 26 VAL HG22 H 34.221 8.211 21.060 1.00 . A A . 29 VAL HG22 1 1
8 11200 1 1 26 VAL HG23 H 34.040 8.818 22.710 1.00 . A A . 29 VAL HG23 1 1
8 11201 1 1 26 VAL N N 35.839 10.191 24.109 1.00 . A A . 29 VAL N 1 1
8 11202 1 1 26 VAL O O 37.460 11.886 22.758 1.00 . A A . 29 VAL O 1 1
8 11203 1 1 27 ILE C C 40.858 10.489 21.349 1.00 . A A . 30 ILE C 1 1
8 11204 1 1 27 ILE CA C 40.153 11.136 22.534 1.00 . A A . 30 ILE CA 1 1
8 11205 1 1 27 ILE CB C 41.131 11.401 23.719 1.00 . A A . 30 ILE CB 1 1
8 11206 1 1 27 ILE CD1 C 41.172 12.385 26.141 1.00 . A A . 30 ILE CD1 1 1
8 11207 1 1 27 ILE CG1 C 40.359 12.038 24.892 1.00 . A A . 30 ILE CG1 1 1
8 11208 1 1 27 ILE CG2 C 42.273 12.344 23.262 1.00 . A A . 30 ILE CG2 1 1
8 11209 1 1 27 ILE H H 39.220 9.279 23.055 1.00 . A A . 30 ILE H 1 1
8 11210 1 1 27 ILE HA H 39.765 12.097 22.204 1.00 . A A . 30 ILE HA 1 1
8 11211 1 1 27 ILE HB H 41.563 10.456 24.050 1.00 . A A . 30 ILE HB 1 1
8 11212 1 1 27 ILE HD11 H 40.490 12.644 26.952 1.00 . A A . 30 ILE HD11 1 1
8 11213 1 1 27 ILE HD12 H 41.816 13.242 25.942 1.00 . A A . 30 ILE HD12 1 1
8 11214 1 1 27 ILE HD13 H 41.783 11.536 26.445 1.00 . A A . 30 ILE HD13 1 1
8 11215 1 1 27 ILE HG12 H 39.912 12.957 24.529 1.00 . A A . 30 ILE HG12 1 1
8 11216 1 1 27 ILE HG13 H 39.552 11.369 25.189 1.00 . A A . 30 ILE HG13 1 1
8 11217 1 1 27 ILE HG21 H 41.862 13.315 22.975 1.00 . A A . 30 ILE HG21 1 1
8 11218 1 1 27 ILE HG22 H 42.800 11.912 22.411 1.00 . A A . 30 ILE HG22 1 1
8 11219 1 1 27 ILE HG23 H 42.996 12.487 24.065 1.00 . A A . 30 ILE HG23 1 1
8 11220 1 1 27 ILE N N 39.028 10.264 22.869 1.00 . A A . 30 ILE N 1 1
8 11221 1 1 27 ILE O O 41.530 9.457 21.477 1.00 . A A . 30 ILE O 1 1
8 11222 1 1 28 GLY C C 42.729 11.034 18.842 1.00 . A A . 31 GLY C 1 1
8 11223 1 1 28 GLY CA C 41.291 10.572 18.972 1.00 . A A . 31 GLY CA 1 1
8 11224 1 1 28 GLY H H 40.091 11.912 20.118 1.00 . A A . 31 GLY H 1 1
8 11225 1 1 28 GLY HA2 H 41.277 9.486 18.990 1.00 . A A . 31 GLY HA2 1 1
8 11226 1 1 28 GLY HA3 H 40.727 10.913 18.106 1.00 . A A . 31 GLY HA3 1 1
8 11227 1 1 28 GLY N N 40.670 11.080 20.181 1.00 . A A . 31 GLY N 1 1
8 11228 1 1 28 GLY O O 43.283 11.659 19.747 1.00 . A A . 31 GLY O 1 1
8 11229 1 1 29 GLN C C 45.019 12.570 17.484 1.00 . A A . 32 GLN C 1 1
8 11230 1 1 29 GLN CA C 44.756 11.059 17.481 1.00 . A A . 32 GLN CA 1 1
8 11231 1 1 29 GLN CB C 45.181 10.424 16.156 1.00 . A A . 32 GLN CB 1 1
8 11232 1 1 29 GLN CD C 47.075 9.703 14.644 1.00 . A A . 32 GLN CD 1 1
8 11233 1 1 29 GLN CG C 46.679 10.415 15.919 1.00 . A A . 32 GLN CG 1 1
8 11234 1 1 29 GLN H H 42.833 10.247 16.983 1.00 . A A . 32 GLN H 1 1
8 11235 1 1 29 GLN HA H 45.348 10.612 18.280 1.00 . A A . 32 GLN HA 1 1
8 11236 1 1 29 GLN HB2 H 44.830 9.393 16.150 1.00 . A A . 32 GLN HB2 1 1
8 11237 1 1 29 GLN HB3 H 44.698 10.956 15.340 1.00 . A A . 32 GLN HB3 1 1
8 11238 1 1 29 GLN HE21 H 48.242 11.254 14.133 1.00 . A A . 32 GLN HE21 1 1
8 11239 1 1 29 GLN HE22 H 48.190 9.923 12.997 1.00 . A A . 32 GLN HE22 1 1
8 11240 1 1 29 GLN HG2 H 47.038 11.441 15.870 1.00 . A A . 32 GLN HG2 1 1
8 11241 1 1 29 GLN HG3 H 47.161 9.920 16.756 1.00 . A A . 32 GLN HG3 1 1
8 11242 1 1 29 GLN N N 43.349 10.738 17.711 1.00 . A A . 32 GLN N 1 1
8 11243 1 1 29 GLN NE2 N 47.900 10.341 13.868 1.00 . A A . 32 GLN NE2 1 1
8 11244 1 1 29 GLN O O 46.065 13.025 17.956 1.00 . A A . 32 GLN O 1 1
8 11245 1 1 29 GLN OE1 O 46.627 8.595 14.345 1.00 . A A . 32 GLN OE1 1 1
8 11246 1 1 30 ASP C C 44.039 15.426 18.469 1.00 . A A . 33 ASP C 1 1
8 11247 1 1 30 ASP CA C 44.158 14.830 17.062 1.00 . A A . 33 ASP CA 1 1
8 11248 1 1 30 ASP CB C 43.100 15.477 16.160 1.00 . A A . 33 ASP CB 1 1
8 11249 1 1 30 ASP CG C 43.420 15.339 14.684 1.00 . A A . 33 ASP CG 1 1
8 11250 1 1 30 ASP H H 43.174 12.951 16.714 1.00 . A A . 33 ASP H 1 1
8 11251 1 1 30 ASP HA H 45.144 15.103 16.685 1.00 . A A . 33 ASP HA 1 1
8 11252 1 1 30 ASP HB2 H 42.128 15.031 16.368 1.00 . A A . 33 ASP HB2 1 1
8 11253 1 1 30 ASP HB3 H 43.046 16.540 16.385 1.00 . A A . 33 ASP HB3 1 1
8 11254 1 1 30 ASP N N 44.043 13.363 17.052 1.00 . A A . 33 ASP N 1 1
8 11255 1 1 30 ASP O O 44.216 16.633 18.658 1.00 . A A . 33 ASP O 1 1
8 11256 1 1 30 ASP OD1 O 44.576 15.600 14.277 1.00 . A A . 33 ASP OD1 1 1
8 11257 1 1 30 ASP OD2 O 42.507 15.022 13.889 1.00 . A A . 33 ASP OD2 1 1
8 11258 1 1 31 SER C C 42.763 15.811 21.399 1.00 . A A . 34 SER C 1 1
8 11259 1 1 31 SER CA C 43.844 14.861 20.884 1.00 . A A . 34 SER CA 1 1
8 11260 1 1 31 SER CB C 45.246 15.317 21.301 1.00 . A A . 34 SER CB 1 1
8 11261 1 1 31 SER H H 43.657 13.587 19.199 1.00 . A A . 34 SER H 1 1
8 11262 1 1 31 SER HA H 43.673 13.912 21.386 1.00 . A A . 34 SER HA 1 1
8 11263 1 1 31 SER HB2 H 45.440 16.309 20.893 1.00 . A A . 34 SER HB2 1 1
8 11264 1 1 31 SER HB3 H 45.314 15.356 22.388 1.00 . A A . 34 SER HB3 1 1
8 11265 1 1 31 SER HG H 46.032 14.279 19.850 1.00 . A A . 34 SER HG 1 1
8 11266 1 1 31 SER N N 43.819 14.557 19.449 1.00 . A A . 34 SER N 1 1
8 11267 1 1 31 SER O O 42.948 16.506 22.404 1.00 . A A . 34 SER O 1 1
8 11268 1 1 31 SER OG O 46.208 14.408 20.788 1.00 . A A . 34 SER OG 1 1
8 11269 1 1 32 SER C C 39.659 15.666 22.184 1.00 . A A . 35 SER C 1 1
8 11270 1 1 32 SER CA C 40.455 16.564 21.240 1.00 . A A . 35 SER CA 1 1
8 11271 1 1 32 SER CB C 39.539 16.933 20.074 1.00 . A A . 35 SER CB 1 1
8 11272 1 1 32 SER H H 41.499 15.258 19.903 1.00 . A A . 35 SER H 1 1
8 11273 1 1 32 SER HA H 40.784 17.466 21.752 1.00 . A A . 35 SER HA 1 1
8 11274 1 1 32 SER HB2 H 39.012 16.037 19.746 1.00 . A A . 35 SER HB2 1 1
8 11275 1 1 32 SER HB3 H 38.808 17.671 20.403 1.00 . A A . 35 SER HB3 1 1
8 11276 1 1 32 SER HG H 40.794 18.203 19.272 1.00 . A A . 35 SER HG 1 1
8 11277 1 1 32 SER N N 41.611 15.818 20.743 1.00 . A A . 35 SER N 1 1
8 11278 1 1 32 SER O O 39.397 14.521 21.829 1.00 . A A . 35 SER O 1 1
8 11279 1 1 32 SER OG O 40.286 17.434 18.974 1.00 . A A . 35 SER OG 1 1
8 11280 1 1 33 GLU C C 36.892 15.669 23.824 1.00 . A A . 36 GLU C 1 1
8 11281 1 1 33 GLU CA C 38.335 15.354 24.194 1.00 . A A . 36 GLU CA 1 1
8 11282 1 1 33 GLU CB C 38.567 15.619 25.686 1.00 . A A . 36 GLU CB 1 1
8 11283 1 1 33 GLU CD C 37.955 14.993 28.059 1.00 . A A . 36 GLU CD 1 1
8 11284 1 1 33 GLU CG C 37.683 14.753 26.587 1.00 . A A . 36 GLU CG 1 1
8 11285 1 1 33 GLU H H 39.519 17.073 23.649 1.00 . A A . 36 GLU H 1 1
8 11286 1 1 33 GLU HA H 38.499 14.297 24.006 1.00 . A A . 36 GLU HA 1 1
8 11287 1 1 33 GLU HB2 H 39.613 15.411 25.913 1.00 . A A . 36 GLU HB2 1 1
8 11288 1 1 33 GLU HB3 H 38.368 16.668 25.899 1.00 . A A . 36 GLU HB3 1 1
8 11289 1 1 33 GLU HG2 H 36.635 14.977 26.382 1.00 . A A . 36 GLU HG2 1 1
8 11290 1 1 33 GLU HG3 H 37.865 13.702 26.358 1.00 . A A . 36 GLU HG3 1 1
8 11291 1 1 33 GLU N N 39.240 16.140 23.348 1.00 . A A . 36 GLU N 1 1
8 11292 1 1 33 GLU O O 36.438 16.815 23.959 1.00 . A A . 36 GLU O 1 1
8 11293 1 1 33 GLU OE1 O 38.975 14.489 28.571 1.00 . A A . 36 GLU OE1 1 1
8 11294 1 1 33 GLU OE2 O 37.154 15.680 28.738 1.00 . A A . 36 GLU OE2 1 1
8 11295 1 1 34 ILE C C 33.909 13.850 23.629 1.00 . A A . 37 ILE C 1 1
8 11296 1 1 34 ILE CA C 34.808 14.823 22.870 1.00 . A A . 37 ILE CA 1 1
8 11297 1 1 34 ILE CB C 34.709 14.583 21.325 1.00 . A A . 37 ILE CB 1 1
8 11298 1 1 34 ILE CD1 C 35.782 15.331 19.067 1.00 . A A . 37 ILE CD1 1 1
8 11299 1 1 34 ILE CG1 C 35.646 15.557 20.576 1.00 . A A . 37 ILE CG1 1 1
8 11300 1 1 34 ILE CG2 C 33.244 14.750 20.832 1.00 . A A . 37 ILE CG2 1 1
8 11301 1 1 34 ILE H H 36.608 13.739 23.251 1.00 . A A . 37 ILE H 1 1
8 11302 1 1 34 ILE HA H 34.470 15.836 23.077 1.00 . A A . 37 ILE HA 1 1
8 11303 1 1 34 ILE HB H 35.030 13.562 21.114 1.00 . A A . 37 ILE HB 1 1
8 11304 1 1 34 ILE HD11 H 34.840 15.549 18.564 1.00 . A A . 37 ILE HD11 1 1
8 11305 1 1 34 ILE HD12 H 36.074 14.299 18.872 1.00 . A A . 37 ILE HD12 1 1
8 11306 1 1 34 ILE HD13 H 36.551 15.998 18.675 1.00 . A A . 37 ILE HD13 1 1
8 11307 1 1 34 ILE HG12 H 35.287 16.574 20.740 1.00 . A A . 37 ILE HG12 1 1
8 11308 1 1 34 ILE HG13 H 36.647 15.486 20.998 1.00 . A A . 37 ILE HG13 1 1
8 11309 1 1 34 ILE HG21 H 32.586 14.060 21.359 1.00 . A A . 37 ILE HG21 1 1
8 11310 1 1 34 ILE HG22 H 33.179 14.522 19.768 1.00 . A A . 37 ILE HG22 1 1
8 11311 1 1 34 ILE HG23 H 32.903 15.774 21.000 1.00 . A A . 37 ILE HG23 1 1
8 11312 1 1 34 ILE N N 36.183 14.660 23.339 1.00 . A A . 37 ILE N 1 1
8 11313 1 1 34 ILE O O 34.134 12.635 23.598 1.00 . A A . 37 ILE O 1 1
8 11314 1 1 35 HIS C C 30.491 14.419 24.808 1.00 . A A . 38 HIS C 1 1
8 11315 1 1 35 HIS CA C 31.780 13.598 24.840 1.00 . A A . 38 HIS CA 1 1
8 11316 1 1 35 HIS CB C 32.071 13.058 26.253 1.00 . A A . 38 HIS CB 1 1
8 11317 1 1 35 HIS CD2 C 32.576 15.428 27.230 1.00 . A A . 38 HIS CD2 1 1
8 11318 1 1 35 HIS CE1 C 32.653 14.935 29.313 1.00 . A A . 38 HIS CE1 1 1
8 11319 1 1 35 HIS CG C 32.319 14.095 27.310 1.00 . A A . 38 HIS CG 1 1
8 11320 1 1 35 HIS H H 32.830 15.395 24.367 1.00 . A A . 38 HIS H 1 1
8 11321 1 1 35 HIS HA H 31.627 12.738 24.187 1.00 . A A . 38 HIS HA 1 1
8 11322 1 1 35 HIS HB2 H 31.239 12.431 26.563 1.00 . A A . 38 HIS HB2 1 1
8 11323 1 1 35 HIS HB3 H 32.955 12.436 26.197 1.00 . A A . 38 HIS HB3 1 1
8 11324 1 1 35 HIS HD1 H 32.221 12.895 29.090 1.00 . A A . 38 HIS HD1 1 1
8 11325 1 1 35 HIS HD2 H 32.609 15.997 26.312 1.00 . A A . 38 HIS HD2 1 1
8 11326 1 1 35 HIS HE1 H 32.747 15.005 30.389 1.00 . A A . 38 HIS HE1 1 1
8 11327 1 1 35 HIS N N 32.890 14.384 24.291 1.00 . A A . 38 HIS N 1 1
8 11328 1 1 35 HIS ND1 N 32.367 13.810 28.655 1.00 . A A . 38 HIS ND1 1 1
8 11329 1 1 35 HIS NE2 N 32.798 15.951 28.486 1.00 . A A . 38 HIS NE2 1 1
8 11330 1 1 35 HIS O O 30.536 15.649 24.904 1.00 . A A . 38 HIS O 1 1
8 11331 1 1 36 PHE C C 26.951 13.416 24.918 1.00 . A A . 39 PHE C 1 1
8 11332 1 1 36 PHE CA C 28.049 14.415 24.570 1.00 . A A . 39 PHE CA 1 1
8 11333 1 1 36 PHE CB C 27.816 14.943 23.150 1.00 . A A . 39 PHE CB 1 1
8 11334 1 1 36 PHE CD1 C 26.994 17.314 23.357 1.00 . A A . 39 PHE CD1 1 1
8 11335 1 1 36 PHE CD2 C 25.415 15.596 22.693 1.00 . A A . 39 PHE CD2 1 1
8 11336 1 1 36 PHE CE1 C 25.973 18.291 23.283 1.00 . A A . 39 PHE CE1 1 1
8 11337 1 1 36 PHE CE2 C 24.383 16.559 22.622 1.00 . A A . 39 PHE CE2 1 1
8 11338 1 1 36 PHE CG C 26.721 15.966 23.061 1.00 . A A . 39 PHE CG 1 1
8 11339 1 1 36 PHE CZ C 24.666 17.912 22.911 1.00 . A A . 39 PHE CZ 1 1
8 11340 1 1 36 PHE H H 29.382 12.746 24.514 1.00 . A A . 39 PHE H 1 1
8 11341 1 1 36 PHE HA H 28.020 15.245 25.272 1.00 . A A . 39 PHE HA 1 1
8 11342 1 1 36 PHE HB2 H 28.737 15.410 22.801 1.00 . A A . 39 PHE HB2 1 1
8 11343 1 1 36 PHE HB3 H 27.586 14.106 22.490 1.00 . A A . 39 PHE HB3 1 1
8 11344 1 1 36 PHE HD1 H 27.990 17.610 23.650 1.00 . A A . 39 PHE HD1 1 1
8 11345 1 1 36 PHE HD2 H 25.190 14.565 22.474 1.00 . A A . 39 PHE HD2 1 1
8 11346 1 1 36 PHE HE1 H 26.193 19.323 23.518 1.00 . A A . 39 PHE HE1 1 1
8 11347 1 1 36 PHE HE2 H 23.382 16.262 22.343 1.00 . A A . 39 PHE HE2 1 1
8 11348 1 1 36 PHE HZ H 23.887 18.654 22.852 1.00 . A A . 39 PHE HZ 1 1
8 11349 1 1 36 PHE N N 29.356 13.755 24.636 1.00 . A A . 39 PHE N 1 1
8 11350 1 1 36 PHE O O 27.105 12.234 24.624 1.00 . A A . 39 PHE O 1 1
8 11351 1 1 37 LYS C C 23.991 12.495 24.566 1.00 . A A . 40 LYS C 1 1
8 11352 1 1 37 LYS CA C 24.730 12.955 25.825 1.00 . A A . 40 LYS CA 1 1
8 11353 1 1 37 LYS CB C 23.722 13.647 26.750 1.00 . A A . 40 LYS CB 1 1
8 11354 1 1 37 LYS CD C 23.131 14.501 29.077 1.00 . A A . 40 LYS CD 1 1
8 11355 1 1 37 LYS CE C 22.667 15.901 28.658 1.00 . A A . 40 LYS CE 1 1
8 11356 1 1 37 LYS CG C 24.225 13.929 28.164 1.00 . A A . 40 LYS CG 1 1
8 11357 1 1 37 LYS H H 25.772 14.843 25.756 1.00 . A A . 40 LYS H 1 1
8 11358 1 1 37 LYS HA H 25.117 12.066 26.325 1.00 . A A . 40 LYS HA 1 1
8 11359 1 1 37 LYS HB2 H 23.420 14.583 26.281 1.00 . A A . 40 LYS HB2 1 1
8 11360 1 1 37 LYS HB3 H 22.844 13.009 26.832 1.00 . A A . 40 LYS HB3 1 1
8 11361 1 1 37 LYS HD2 H 22.274 13.825 29.074 1.00 . A A . 40 LYS HD2 1 1
8 11362 1 1 37 LYS HD3 H 23.527 14.554 30.091 1.00 . A A . 40 LYS HD3 1 1
8 11363 1 1 37 LYS HE2 H 23.538 16.554 28.580 1.00 . A A . 40 LYS HE2 1 1
8 11364 1 1 37 LYS HE3 H 22.189 15.840 27.678 1.00 . A A . 40 LYS HE3 1 1
8 11365 1 1 37 LYS HG2 H 24.584 12.995 28.597 1.00 . A A . 40 LYS HG2 1 1
8 11366 1 1 37 LYS HG3 H 25.051 14.634 28.121 1.00 . A A . 40 LYS HG3 1 1
8 11367 1 1 37 LYS HZ1 H 20.903 15.872 29.767 1.00 . A A . 40 LYS HZ1 1 1
8 11368 1 1 37 LYS HZ2 H 21.341 17.383 29.288 1.00 . A A . 40 LYS HZ2 1 1
8 11369 1 1 37 LYS HZ3 H 22.142 16.656 30.527 1.00 . A A . 40 LYS HZ3 1 1
8 11370 1 1 37 LYS N N 25.851 13.853 25.518 1.00 . A A . 40 LYS N 1 1
8 11371 1 1 37 LYS NZ N 21.692 16.495 29.634 1.00 . A A . 40 LYS NZ 1 1
8 11372 1 1 37 LYS O O 23.123 13.206 24.050 1.00 . A A . 40 LYS O 1 1
8 11373 1 1 38 VAL C C 23.297 9.212 23.508 1.00 . A A . 41 VAL C 1 1
8 11374 1 1 38 VAL CA C 23.583 10.625 23.016 1.00 . A A . 41 VAL CA 1 1
8 11375 1 1 38 VAL CB C 24.382 10.587 21.680 1.00 . A A . 41 VAL CB 1 1
8 11376 1 1 38 VAL CG1 C 24.571 11.999 21.125 1.00 . A A . 41 VAL CG1 1 1
8 11377 1 1 38 VAL CG2 C 25.750 9.917 21.847 1.00 . A A . 41 VAL CG2 1 1
8 11378 1 1 38 VAL H H 25.082 10.795 24.525 1.00 . A A . 41 VAL H 1 1
8 11379 1 1 38 VAL HA H 22.634 11.129 22.838 1.00 . A A . 41 VAL HA 1 1
8 11380 1 1 38 VAL HB H 23.805 10.015 20.955 1.00 . A A . 41 VAL HB 1 1
8 11381 1 1 38 VAL HG11 H 24.986 11.940 20.121 1.00 . A A . 41 VAL HG11 1 1
8 11382 1 1 38 VAL HG12 H 25.253 12.565 21.759 1.00 . A A . 41 VAL HG12 1 1
8 11383 1 1 38 VAL HG13 H 23.609 12.512 21.076 1.00 . A A . 41 VAL HG13 1 1
8 11384 1 1 38 VAL HG21 H 25.631 8.911 22.251 1.00 . A A . 41 VAL HG21 1 1
8 11385 1 1 38 VAL HG22 H 26.386 10.500 22.514 1.00 . A A . 41 VAL HG22 1 1
8 11386 1 1 38 VAL HG23 H 26.231 9.838 20.873 1.00 . A A . 41 VAL HG23 1 1
8 11387 1 1 38 VAL N N 24.310 11.296 24.100 1.00 . A A . 41 VAL N 1 1
8 11388 1 1 38 VAL O O 23.950 8.762 24.450 1.00 . A A . 41 VAL O 1 1
8 11389 1 1 39 LYS C C 22.925 6.128 23.291 1.00 . A A . 42 LYS C 1 1
8 11390 1 1 39 LYS CA C 21.875 7.228 23.441 1.00 . A A . 42 LYS CA 1 1
8 11391 1 1 39 LYS CB C 20.576 6.826 22.738 1.00 . A A . 42 LYS CB 1 1
8 11392 1 1 39 LYS CD C 18.566 5.316 22.773 1.00 . A A . 42 LYS CD 1 1
8 11393 1 1 39 LYS CE C 18.047 4.000 23.316 1.00 . A A . 42 LYS CE 1 1
8 11394 1 1 39 LYS CG C 19.949 5.577 23.322 1.00 . A A . 42 LYS CG 1 1
8 11395 1 1 39 LYS H H 21.830 8.935 22.131 1.00 . A A . 42 LYS H 1 1
8 11396 1 1 39 LYS HA H 21.655 7.322 24.499 1.00 . A A . 42 LYS HA 1 1
8 11397 1 1 39 LYS HB2 H 19.869 7.649 22.836 1.00 . A A . 42 LYS HB2 1 1
8 11398 1 1 39 LYS HB3 H 20.773 6.660 21.679 1.00 . A A . 42 LYS HB3 1 1
8 11399 1 1 39 LYS HD2 H 17.903 6.128 23.074 1.00 . A A . 42 LYS HD2 1 1
8 11400 1 1 39 LYS HD3 H 18.606 5.261 21.686 1.00 . A A . 42 LYS HD3 1 1
8 11401 1 1 39 LYS HE2 H 18.644 3.185 22.903 1.00 . A A . 42 LYS HE2 1 1
8 11402 1 1 39 LYS HE3 H 18.164 3.994 24.401 1.00 . A A . 42 LYS HE3 1 1
8 11403 1 1 39 LYS HG2 H 20.584 4.722 23.102 1.00 . A A . 42 LYS HG2 1 1
8 11404 1 1 39 LYS HG3 H 19.880 5.691 24.400 1.00 . A A . 42 LYS HG3 1 1
8 11405 1 1 39 LYS HZ1 H 16.043 4.463 23.496 1.00 . A A . 42 LYS HZ1 1 1
8 11406 1 1 39 LYS HZ2 H 16.321 2.857 23.265 1.00 . A A . 42 LYS HZ2 1 1
8 11407 1 1 39 LYS HZ3 H 16.446 3.900 21.994 1.00 . A A . 42 LYS HZ3 1 1
8 11408 1 1 39 LYS N N 22.311 8.535 22.935 1.00 . A A . 42 LYS N 1 1
8 11409 1 1 39 LYS NZ N 16.604 3.789 22.989 1.00 . A A . 42 LYS NZ 1 1
8 11410 1 1 39 LYS O O 23.525 5.984 22.226 1.00 . A A . 42 LYS O 1 1
8 11411 1 1 40 MET C C 23.233 3.093 23.434 1.00 . A A . 43 MET C 1 1
8 11412 1 1 40 MET CA C 23.968 4.148 24.263 1.00 . A A . 43 MET CA 1 1
8 11413 1 1 40 MET CB C 24.254 3.595 25.667 1.00 . A A . 43 MET CB 1 1
8 11414 1 1 40 MET CE C 24.609 0.179 25.004 1.00 . A A . 43 MET CE 1 1
8 11415 1 1 40 MET CG C 25.545 2.781 25.796 1.00 . A A . 43 MET CG 1 1
8 11416 1 1 40 MET H H 22.600 5.510 25.202 1.00 . A A . 43 MET H 1 1
8 11417 1 1 40 MET HA H 24.905 4.417 23.775 1.00 . A A . 43 MET HA 1 1
8 11418 1 1 40 MET HB2 H 24.322 4.434 26.359 1.00 . A A . 43 MET HB2 1 1
8 11419 1 1 40 MET HB3 H 23.416 2.977 25.986 1.00 . A A . 43 MET HB3 1 1
8 11420 1 1 40 MET HE1 H 24.817 -0.235 25.988 1.00 . A A . 43 MET HE1 1 1
8 11421 1 1 40 MET HE2 H 24.666 -0.623 24.266 1.00 . A A . 43 MET HE2 1 1
8 11422 1 1 40 MET HE3 H 23.606 0.605 24.990 1.00 . A A . 43 MET HE3 1 1
8 11423 1 1 40 MET HG2 H 26.379 3.475 25.699 1.00 . A A . 43 MET HG2 1 1
8 11424 1 1 40 MET HG3 H 25.580 2.361 26.801 1.00 . A A . 43 MET HG3 1 1
8 11425 1 1 40 MET N N 23.108 5.330 24.337 1.00 . A A . 43 MET N 1 1
8 11426 1 1 40 MET O O 22.182 2.592 23.853 1.00 . A A . 43 MET O 1 1
8 11427 1 1 40 MET SD S 25.825 1.444 24.603 1.00 . A A . 43 MET SD 1 1
8 11428 1 1 41 THR C C 24.072 0.679 20.866 1.00 . A A . 44 THR C 1 1
8 11429 1 1 41 THR CA C 23.137 1.768 21.385 1.00 . A A . 44 THR CA 1 1
8 11430 1 1 41 THR CB C 22.492 2.446 20.150 1.00 . A A . 44 THR CB 1 1
8 11431 1 1 41 THR CG2 C 21.314 3.319 20.542 1.00 . A A . 44 THR CG2 1 1
8 11432 1 1 41 THR H H 24.594 3.243 21.945 1.00 . A A . 44 THR H 1 1
8 11433 1 1 41 THR HA H 22.345 1.257 21.928 1.00 . A A . 44 THR HA 1 1
8 11434 1 1 41 THR HB H 22.146 1.684 19.452 1.00 . A A . 44 THR HB 1 1
8 11435 1 1 41 THR HG1 H 22.953 3.934 18.974 1.00 . A A . 44 THR HG1 1 1
8 11436 1 1 41 THR HG21 H 20.624 2.752 21.169 1.00 . A A . 44 THR HG21 1 1
8 11437 1 1 41 THR HG22 H 20.790 3.640 19.643 1.00 . A A . 44 THR HG22 1 1
8 11438 1 1 41 THR HG23 H 21.667 4.195 21.084 1.00 . A A . 44 THR HG23 1 1
8 11439 1 1 41 THR N N 23.755 2.769 22.260 1.00 . A A . 44 THR N 1 1
8 11440 1 1 41 THR O O 23.590 -0.330 20.346 1.00 . A A . 44 THR O 1 1
8 11441 1 1 41 THR OG1 O 23.447 3.306 19.518 1.00 . A A . 44 THR OG1 1 1
8 11442 1 1 42 THR C C 27.466 -0.597 21.252 1.00 . A A . 45 THR C 1 1
8 11443 1 1 42 THR CA C 26.336 -0.078 20.366 1.00 . A A . 45 THR CA 1 1
8 11444 1 1 42 THR CB C 26.999 0.604 19.146 1.00 . A A . 45 THR CB 1 1
8 11445 1 1 42 THR CG2 C 25.990 0.983 18.076 1.00 . A A . 45 THR CG2 1 1
8 11446 1 1 42 THR H H 25.753 1.635 21.500 1.00 . A A . 45 THR H 1 1
8 11447 1 1 42 THR HA H 25.800 -0.952 20.001 1.00 . A A . 45 THR HA 1 1
8 11448 1 1 42 THR HB H 27.735 -0.067 18.719 1.00 . A A . 45 THR HB 1 1
8 11449 1 1 42 THR HG1 H 28.033 2.214 18.774 1.00 . A A . 45 THR HG1 1 1
8 11450 1 1 42 THR HG21 H 26.518 1.315 17.183 1.00 . A A . 45 THR HG21 1 1
8 11451 1 1 42 THR HG22 H 25.351 1.791 18.430 1.00 . A A . 45 THR HG22 1 1
8 11452 1 1 42 THR HG23 H 25.375 0.120 17.825 1.00 . A A . 45 THR HG23 1 1
8 11453 1 1 42 THR N N 25.383 0.840 21.000 1.00 . A A . 45 THR N 1 1
8 11454 1 1 42 THR O O 27.875 0.029 22.236 1.00 . A A . 45 THR O 1 1
8 11455 1 1 42 THR OG1 O 27.635 1.814 19.556 1.00 . A A . 45 THR OG1 1 1
8 11456 1 1 43 HIS C C 30.393 -1.747 20.953 1.00 . A A . 46 HIS C 1 1
8 11457 1 1 43 HIS CA C 29.129 -2.373 21.531 1.00 . A A . 46 HIS CA 1 1
8 11458 1 1 43 HIS CB C 29.133 -3.883 21.276 1.00 . A A . 46 HIS CB 1 1
8 11459 1 1 43 HIS CD2 C 26.699 -4.770 21.404 1.00 . A A . 46 HIS CD2 1 1
8 11460 1 1 43 HIS CE1 C 26.751 -5.711 23.329 1.00 . A A . 46 HIS CE1 1 1
8 11461 1 1 43 HIS CG C 27.960 -4.590 21.879 1.00 . A A . 46 HIS CG 1 1
8 11462 1 1 43 HIS H H 27.588 -2.229 20.060 1.00 . A A . 46 HIS H 1 1
8 11463 1 1 43 HIS HA H 29.089 -2.190 22.604 1.00 . A A . 46 HIS HA 1 1
8 11464 1 1 43 HIS HB2 H 29.128 -4.051 20.199 1.00 . A A . 46 HIS HB2 1 1
8 11465 1 1 43 HIS HB3 H 30.046 -4.314 21.686 1.00 . A A . 46 HIS HB3 1 1
8 11466 1 1 43 HIS HD1 H 28.761 -5.285 23.740 1.00 . A A . 46 HIS HD1 1 1
8 11467 1 1 43 HIS HD2 H 26.344 -4.409 20.448 1.00 . A A . 46 HIS HD2 1 1
8 11468 1 1 43 HIS HE1 H 26.467 -6.258 24.220 1.00 . A A . 46 HIS HE1 1 1
8 11469 1 1 43 HIS N N 27.980 -1.758 20.874 1.00 . A A . 46 HIS N 1 1
8 11470 1 1 43 HIS ND1 N 27.966 -5.207 23.108 1.00 . A A . 46 HIS ND1 1 1
8 11471 1 1 43 HIS NE2 N 25.939 -5.464 22.321 1.00 . A A . 46 HIS NE2 1 1
8 11472 1 1 43 HIS O O 30.365 -1.172 19.862 1.00 . A A . 46 HIS O 1 1
8 11473 1 1 44 LEU C C 33.224 -1.639 19.825 1.00 . A A . 47 LEU C 1 1
8 11474 1 1 44 LEU CA C 32.771 -1.270 21.239 1.00 . A A . 47 LEU CA 1 1
8 11475 1 1 44 LEU CB C 33.837 -1.607 22.292 1.00 . A A . 47 LEU CB 1 1
8 11476 1 1 44 LEU CD1 C 36.220 -1.400 21.293 1.00 . A A . 47 LEU CD1 1 1
8 11477 1 1 44 LEU CD2 C 35.041 0.601 22.195 1.00 . A A . 47 LEU CD2 1 1
8 11478 1 1 44 LEU CG C 35.206 -0.908 22.324 1.00 . A A . 47 LEU CG 1 1
8 11479 1 1 44 LEU H H 31.491 -2.421 22.514 1.00 . A A . 47 LEU H 1 1
8 11480 1 1 44 LEU HA H 32.614 -0.196 21.243 1.00 . A A . 47 LEU HA 1 1
8 11481 1 1 44 LEU HB2 H 33.375 -1.405 23.258 1.00 . A A . 47 LEU HB2 1 1
8 11482 1 1 44 LEU HB3 H 34.020 -2.678 22.253 1.00 . A A . 47 LEU HB3 1 1
8 11483 1 1 44 LEU HD11 H 37.182 -0.921 21.465 1.00 . A A . 47 LEU HD11 1 1
8 11484 1 1 44 LEU HD12 H 35.887 -1.177 20.281 1.00 . A A . 47 LEU HD12 1 1
8 11485 1 1 44 LEU HD13 H 36.350 -2.478 21.397 1.00 . A A . 47 LEU HD13 1 1
8 11486 1 1 44 LEU HD21 H 34.719 0.864 21.187 1.00 . A A . 47 LEU HD21 1 1
8 11487 1 1 44 LEU HD22 H 35.991 1.085 22.401 1.00 . A A . 47 LEU HD22 1 1
8 11488 1 1 44 LEU HD23 H 34.307 0.955 22.920 1.00 . A A . 47 LEU HD23 1 1
8 11489 1 1 44 LEU HG H 35.635 -1.109 23.304 1.00 . A A . 47 LEU HG 1 1
8 11490 1 1 44 LEU N N 31.511 -1.891 21.650 1.00 . A A . 47 LEU N 1 1
8 11491 1 1 44 LEU O O 33.680 -0.776 19.077 1.00 . A A . 47 LEU O 1 1
8 11492 1 1 45 LYS C C 32.633 -2.475 16.983 1.00 . A A . 48 LYS C 1 1
8 11493 1 1 45 LYS CA C 33.342 -3.315 18.046 1.00 . A A . 48 LYS CA 1 1
8 11494 1 1 45 LYS CB C 32.946 -4.790 17.897 1.00 . A A . 48 LYS CB 1 1
8 11495 1 1 45 LYS CD C 33.209 -6.973 16.701 1.00 . A A . 48 LYS CD 1 1
8 11496 1 1 45 LYS CE C 33.958 -7.708 15.597 1.00 . A A . 48 LYS CE 1 1
8 11497 1 1 45 LYS CG C 33.579 -5.496 16.711 1.00 . A A . 48 LYS CG 1 1
8 11498 1 1 45 LYS H H 32.680 -3.572 20.080 1.00 . A A . 48 LYS H 1 1
8 11499 1 1 45 LYS HA H 34.419 -3.217 17.898 1.00 . A A . 48 LYS HA 1 1
8 11500 1 1 45 LYS HB2 H 33.258 -5.313 18.796 1.00 . A A . 48 LYS HB2 1 1
8 11501 1 1 45 LYS HB3 H 31.860 -4.865 17.826 1.00 . A A . 48 LYS HB3 1 1
8 11502 1 1 45 LYS HD2 H 33.478 -7.411 17.662 1.00 . A A . 48 LYS HD2 1 1
8 11503 1 1 45 LYS HD3 H 32.134 -7.077 16.549 1.00 . A A . 48 LYS HD3 1 1
8 11504 1 1 45 LYS HE2 H 33.696 -7.265 14.635 1.00 . A A . 48 LYS HE2 1 1
8 11505 1 1 45 LYS HE3 H 35.029 -7.581 15.757 1.00 . A A . 48 LYS HE3 1 1
8 11506 1 1 45 LYS HG2 H 33.243 -5.030 15.786 1.00 . A A . 48 LYS HG2 1 1
8 11507 1 1 45 LYS HG3 H 34.663 -5.404 16.786 1.00 . A A . 48 LYS HG3 1 1
8 11508 1 1 45 LYS HZ1 H 34.190 -9.635 14.855 1.00 . A A . 48 LYS HZ1 1 1
8 11509 1 1 45 LYS HZ2 H 32.657 -9.314 15.375 1.00 . A A . 48 LYS HZ2 1 1
8 11510 1 1 45 LYS HZ3 H 33.861 -9.588 16.468 1.00 . A A . 48 LYS HZ3 1 1
8 11511 1 1 45 LYS N N 33.029 -2.884 19.414 1.00 . A A . 48 LYS N 1 1
8 11512 1 1 45 LYS NZ N 33.642 -9.173 15.570 1.00 . A A . 48 LYS NZ 1 1
8 11513 1 1 45 LYS O O 33.206 -2.118 15.954 1.00 . A A . 48 LYS O 1 1
8 11514 1 1 46 LYS C C 30.938 0.178 16.480 1.00 . A A . 49 LYS C 1 1
8 11515 1 1 46 LYS CA C 30.606 -1.301 16.316 1.00 . A A . 49 LYS CA 1 1
8 11516 1 1 46 LYS CB C 29.116 -1.566 16.533 1.00 . A A . 49 LYS CB 1 1
8 11517 1 1 46 LYS CD C 28.223 -1.733 14.144 1.00 . A A . 49 LYS CD 1 1
8 11518 1 1 46 LYS CE C 27.143 -1.228 13.189 1.00 . A A . 49 LYS CE 1 1
8 11519 1 1 46 LYS CG C 28.142 -1.007 15.489 1.00 . A A . 49 LYS CG 1 1
8 11520 1 1 46 LYS H H 30.964 -2.395 18.125 1.00 . A A . 49 LYS H 1 1
8 11521 1 1 46 LYS HA H 30.869 -1.592 15.299 1.00 . A A . 49 LYS HA 1 1
8 11522 1 1 46 LYS HB2 H 28.972 -2.643 16.572 1.00 . A A . 49 LYS HB2 1 1
8 11523 1 1 46 LYS HB3 H 28.849 -1.165 17.505 1.00 . A A . 49 LYS HB3 1 1
8 11524 1 1 46 LYS HD2 H 29.206 -1.578 13.698 1.00 . A A . 49 LYS HD2 1 1
8 11525 1 1 46 LYS HD3 H 28.071 -2.801 14.309 1.00 . A A . 49 LYS HD3 1 1
8 11526 1 1 46 LYS HE2 H 26.169 -1.358 13.661 1.00 . A A . 49 LYS HE2 1 1
8 11527 1 1 46 LYS HE3 H 27.301 -0.163 13.001 1.00 . A A . 49 LYS HE3 1 1
8 11528 1 1 46 LYS HG2 H 27.132 -1.131 15.877 1.00 . A A . 49 LYS HG2 1 1
8 11529 1 1 46 LYS HG3 H 28.328 0.057 15.341 1.00 . A A . 49 LYS HG3 1 1
8 11530 1 1 46 LYS HZ1 H 26.368 -1.693 11.306 1.00 . A A . 49 LYS HZ1 1 1
8 11531 1 1 46 LYS HZ2 H 27.105 -2.966 12.043 1.00 . A A . 49 LYS HZ2 1 1
8 11532 1 1 46 LYS HZ3 H 28.017 -1.770 11.383 1.00 . A A . 49 LYS HZ3 1 1
8 11533 1 1 46 LYS N N 31.385 -2.116 17.248 1.00 . A A . 49 LYS N 1 1
8 11534 1 1 46 LYS NZ N 27.155 -1.970 11.882 1.00 . A A . 49 LYS NZ 1 1
8 11535 1 1 46 LYS O O 30.938 0.899 15.498 1.00 . A A . 49 LYS O 1 1
8 11536 1 1 47 LEU C C 33.066 2.211 17.008 1.00 . A A . 50 LEU C 1 1
8 11537 1 1 47 LEU CA C 31.804 2.002 17.842 1.00 . A A . 50 LEU CA 1 1
8 11538 1 1 47 LEU CB C 32.132 2.325 19.310 1.00 . A A . 50 LEU CB 1 1
8 11539 1 1 47 LEU CD1 C 31.560 2.648 21.741 1.00 . A A . 50 LEU CD1 1 1
8 11540 1 1 47 LEU CD2 C 30.194 3.797 20.018 1.00 . A A . 50 LEU CD2 1 1
8 11541 1 1 47 LEU CG C 30.996 2.531 20.324 1.00 . A A . 50 LEU CG 1 1
8 11542 1 1 47 LEU H H 31.264 0.010 18.480 1.00 . A A . 50 LEU H 1 1
8 11543 1 1 47 LEU HA H 31.048 2.695 17.479 1.00 . A A . 50 LEU HA 1 1
8 11544 1 1 47 LEU HB2 H 32.774 1.533 19.687 1.00 . A A . 50 LEU HB2 1 1
8 11545 1 1 47 LEU HB3 H 32.725 3.241 19.312 1.00 . A A . 50 LEU HB3 1 1
8 11546 1 1 47 LEU HD11 H 30.741 2.768 22.450 1.00 . A A . 50 LEU HD11 1 1
8 11547 1 1 47 LEU HD12 H 32.231 3.505 21.816 1.00 . A A . 50 LEU HD12 1 1
8 11548 1 1 47 LEU HD13 H 32.100 1.742 22.001 1.00 . A A . 50 LEU HD13 1 1
8 11549 1 1 47 LEU HD21 H 30.849 4.670 20.003 1.00 . A A . 50 LEU HD21 1 1
8 11550 1 1 47 LEU HD22 H 29.425 3.939 20.777 1.00 . A A . 50 LEU HD22 1 1
8 11551 1 1 47 LEU HD23 H 29.704 3.698 19.052 1.00 . A A . 50 LEU HD23 1 1
8 11552 1 1 47 LEU HG H 30.330 1.671 20.288 1.00 . A A . 50 LEU HG 1 1
8 11553 1 1 47 LEU N N 31.313 0.625 17.673 1.00 . A A . 50 LEU N 1 1
8 11554 1 1 47 LEU O O 33.219 3.240 16.347 1.00 . A A . 50 LEU O 1 1
8 11555 1 1 48 LYS C C 34.825 1.226 14.715 1.00 . A A . 51 LYS C 1 1
8 11556 1 1 48 LYS CA C 35.165 1.230 16.197 1.00 . A A . 51 LYS CA 1 1
8 11557 1 1 48 LYS CB C 36.016 0.008 16.567 1.00 . A A . 51 LYS CB 1 1
8 11558 1 1 48 LYS CD C 38.073 -1.364 16.352 1.00 . A A . 51 LYS CD 1 1
8 11559 1 1 48 LYS CE C 39.479 -1.508 15.794 1.00 . A A . 51 LYS CE 1 1
8 11560 1 1 48 LYS CG C 37.378 -0.092 15.887 1.00 . A A . 51 LYS CG 1 1
8 11561 1 1 48 LYS H H 33.773 0.411 17.612 1.00 . A A . 51 LYS H 1 1
8 11562 1 1 48 LYS HA H 35.723 2.139 16.408 1.00 . A A . 51 LYS HA 1 1
8 11563 1 1 48 LYS HB2 H 36.172 0.021 17.646 1.00 . A A . 51 LYS HB2 1 1
8 11564 1 1 48 LYS HB3 H 35.453 -0.890 16.321 1.00 . A A . 51 LYS HB3 1 1
8 11565 1 1 48 LYS HD2 H 38.127 -1.355 17.439 1.00 . A A . 51 LYS HD2 1 1
8 11566 1 1 48 LYS HD3 H 37.480 -2.223 16.041 1.00 . A A . 51 LYS HD3 1 1
8 11567 1 1 48 LYS HE2 H 39.439 -1.472 14.706 1.00 . A A . 51 LYS HE2 1 1
8 11568 1 1 48 LYS HE3 H 40.099 -0.683 16.152 1.00 . A A . 51 LYS HE3 1 1
8 11569 1 1 48 LYS HG2 H 37.249 -0.122 14.805 1.00 . A A . 51 LYS HG2 1 1
8 11570 1 1 48 LYS HG3 H 37.984 0.772 16.153 1.00 . A A . 51 LYS HG3 1 1
8 11571 1 1 48 LYS HZ1 H 40.033 -2.906 17.225 1.00 . A A . 51 LYS HZ1 1 1
8 11572 1 1 48 LYS HZ2 H 41.054 -2.860 15.931 1.00 . A A . 51 LYS HZ2 1 1
8 11573 1 1 48 LYS HZ3 H 39.581 -3.580 15.787 1.00 . A A . 51 LYS HZ3 1 1
8 11574 1 1 48 LYS N N 33.944 1.215 17.008 1.00 . A A . 51 LYS N 1 1
8 11575 1 1 48 LYS NZ N 40.084 -2.811 16.218 1.00 . A A . 51 LYS NZ 1 1
8 11576 1 1 48 LYS O O 35.413 1.965 13.931 1.00 . A A . 51 LYS O 1 1
8 11577 1 1 49 GLU C C 32.828 1.738 12.486 1.00 . A A . 52 GLU C 1 1
8 11578 1 1 49 GLU CA C 33.430 0.399 12.923 1.00 . A A . 52 GLU CA 1 1
8 11579 1 1 49 GLU CB C 32.408 -0.714 12.704 1.00 . A A . 52 GLU CB 1 1
8 11580 1 1 49 GLU CD C 30.837 -1.843 11.133 1.00 . A A . 52 GLU CD 1 1
8 11581 1 1 49 GLU CG C 32.001 -0.892 11.255 1.00 . A A . 52 GLU CG 1 1
8 11582 1 1 49 GLU H H 33.403 -0.196 14.986 1.00 . A A . 52 GLU H 1 1
8 11583 1 1 49 GLU HA H 34.302 0.200 12.300 1.00 . A A . 52 GLU HA 1 1
8 11584 1 1 49 GLU HB2 H 32.823 -1.651 13.072 1.00 . A A . 52 GLU HB2 1 1
8 11585 1 1 49 GLU HB3 H 31.516 -0.482 13.283 1.00 . A A . 52 GLU HB3 1 1
8 11586 1 1 49 GLU HG2 H 31.697 0.070 10.846 1.00 . A A . 52 GLU HG2 1 1
8 11587 1 1 49 GLU HG3 H 32.850 -1.266 10.680 1.00 . A A . 52 GLU HG3 1 1
8 11588 1 1 49 GLU N N 33.851 0.423 14.320 1.00 . A A . 52 GLU N 1 1
8 11589 1 1 49 GLU O O 33.186 2.271 11.443 1.00 . A A . 52 GLU O 1 1
8 11590 1 1 49 GLU OE1 O 30.979 -3.045 11.449 1.00 . A A . 52 GLU OE1 1 1
8 11591 1 1 49 GLU OE2 O 29.738 -1.392 10.744 1.00 . A A . 52 GLU OE2 1 1
8 11592 1 1 50 SER C C 32.372 4.703 12.784 1.00 . A A . 53 SER C 1 1
8 11593 1 1 50 SER CA C 31.331 3.587 12.854 1.00 . A A . 53 SER CA 1 1
8 11594 1 1 50 SER CB C 30.199 3.956 13.810 1.00 . A A . 53 SER CB 1 1
8 11595 1 1 50 SER H H 31.634 1.886 14.135 1.00 . A A . 53 SER H 1 1
8 11596 1 1 50 SER HA H 30.911 3.454 11.856 1.00 . A A . 53 SER HA 1 1
8 11597 1 1 50 SER HB2 H 30.623 4.182 14.788 1.00 . A A . 53 SER HB2 1 1
8 11598 1 1 50 SER HB3 H 29.680 4.837 13.432 1.00 . A A . 53 SER HB3 1 1
8 11599 1 1 50 SER HG H 29.235 2.394 13.107 1.00 . A A . 53 SER HG 1 1
8 11600 1 1 50 SER N N 31.939 2.327 13.266 1.00 . A A . 53 SER N 1 1
8 11601 1 1 50 SER O O 32.316 5.566 11.906 1.00 . A A . 53 SER O 1 1
8 11602 1 1 50 SER OG O 29.282 2.879 13.946 1.00 . A A . 53 SER OG 1 1
8 11603 1 1 51 TYR C C 35.297 5.424 12.336 1.00 . A A . 54 TYR C 1 1
8 11604 1 1 51 TYR CA C 34.476 5.606 13.614 1.00 . A A . 54 TYR CA 1 1
8 11605 1 1 51 TYR CB C 35.376 5.387 14.833 1.00 . A A . 54 TYR CB 1 1
8 11606 1 1 51 TYR CD1 C 37.451 6.816 14.393 1.00 . A A . 54 TYR CD1 1 1
8 11607 1 1 51 TYR CD2 C 36.037 7.351 16.286 1.00 . A A . 54 TYR CD2 1 1
8 11608 1 1 51 TYR CE1 C 38.309 7.896 14.735 1.00 . A A . 54 TYR CE1 1 1
8 11609 1 1 51 TYR CE2 C 36.899 8.419 16.629 1.00 . A A . 54 TYR CE2 1 1
8 11610 1 1 51 TYR CG C 36.298 6.541 15.163 1.00 . A A . 54 TYR CG 1 1
8 11611 1 1 51 TYR CZ C 38.014 8.694 15.841 1.00 . A A . 54 TYR CZ 1 1
8 11612 1 1 51 TYR H H 33.358 3.952 14.394 1.00 . A A . 54 TYR H 1 1
8 11613 1 1 51 TYR HA H 34.078 6.620 13.643 1.00 . A A . 54 TYR HA 1 1
8 11614 1 1 51 TYR HB2 H 34.738 5.226 15.700 1.00 . A A . 54 TYR HB2 1 1
8 11615 1 1 51 TYR HB3 H 35.969 4.488 14.683 1.00 . A A . 54 TYR HB3 1 1
8 11616 1 1 51 TYR HD1 H 37.688 6.209 13.532 1.00 . A A . 54 TYR HD1 1 1
8 11617 1 1 51 TYR HD2 H 35.167 7.155 16.898 1.00 . A A . 54 TYR HD2 1 1
8 11618 1 1 51 TYR HE1 H 39.191 8.099 14.151 1.00 . A A . 54 TYR HE1 1 1
8 11619 1 1 51 TYR HE2 H 36.696 9.020 17.500 1.00 . A A . 54 TYR HE2 1 1
8 11620 1 1 51 TYR HH H 38.449 10.302 16.865 1.00 . A A . 54 TYR HH 1 1
8 11621 1 1 51 TYR N N 33.365 4.657 13.662 1.00 . A A . 54 TYR N 1 1
8 11622 1 1 51 TYR O O 35.685 6.396 11.685 1.00 . A A . 54 TYR O 1 1
8 11623 1 1 51 TYR OH O 38.824 9.753 16.161 1.00 . A A . 54 TYR OH 1 1
8 11624 1 1 52 CYS C C 35.669 4.381 9.510 1.00 . A A . 55 CYS C 1 1
8 11625 1 1 52 CYS CA C 36.385 3.926 10.776 1.00 . A A . 55 CYS CA 1 1
8 11626 1 1 52 CYS CB C 36.803 2.453 10.692 1.00 . A A . 55 CYS CB 1 1
8 11627 1 1 52 CYS H H 35.189 3.400 12.489 1.00 . A A . 55 CYS H 1 1
8 11628 1 1 52 CYS HA H 37.282 4.453 11.098 1.00 . A A . 55 CYS HA 1 1
8 11629 1 1 52 CYS HB2 H 37.672 2.443 10.034 1.00 . A A . 55 CYS HB2 1 1
8 11630 1 1 52 CYS HB3 H 36.900 2.127 11.726 1.00 . A A . 55 CYS HB3 1 1
8 11631 1 1 52 CYS N N 35.562 4.182 11.955 1.00 . A A . 55 CYS N 1 1
8 11632 1 1 52 CYS O O 36.276 5.001 8.643 1.00 . A A . 55 CYS O 1 1
8 11633 1 1 52 CYS SG S 35.630 1.292 9.941 1.00 . A A . 55 CYS SG 1 1
8 11634 1 1 53 GLN C C 33.569 6.145 8.245 1.00 . A A . 56 GLN C 1 1
8 11635 1 1 53 GLN CA C 33.556 4.623 8.320 1.00 . A A . 56 GLN CA 1 1
8 11636 1 1 53 GLN CB C 32.115 4.122 8.458 1.00 . A A . 56 GLN CB 1 1
8 11637 1 1 53 GLN CD C 30.544 2.134 8.551 1.00 . A A . 56 GLN CD 1 1
8 11638 1 1 53 GLN CG C 31.963 2.607 8.308 1.00 . A A . 56 GLN CG 1 1
8 11639 1 1 53 GLN H H 33.903 3.663 10.206 1.00 . A A . 56 GLN H 1 1
8 11640 1 1 53 GLN HA H 33.985 4.234 7.397 1.00 . A A . 56 GLN HA 1 1
8 11641 1 1 53 GLN HB2 H 31.741 4.424 9.435 1.00 . A A . 56 GLN HB2 1 1
8 11642 1 1 53 GLN HB3 H 31.504 4.602 7.692 1.00 . A A . 56 GLN HB3 1 1
8 11643 1 1 53 GLN HE21 H 30.707 0.761 7.088 1.00 . A A . 56 GLN HE21 1 1
8 11644 1 1 53 GLN HE22 H 29.162 0.837 7.929 1.00 . A A . 56 GLN HE22 1 1
8 11645 1 1 53 GLN HG2 H 32.266 2.321 7.302 1.00 . A A . 56 GLN HG2 1 1
8 11646 1 1 53 GLN HG3 H 32.615 2.101 9.014 1.00 . A A . 56 GLN HG3 1 1
8 11647 1 1 53 GLN N N 34.359 4.173 9.454 1.00 . A A . 56 GLN N 1 1
8 11648 1 1 53 GLN NE2 N 30.104 1.170 7.792 1.00 . A A . 56 GLN NE2 1 1
8 11649 1 1 53 GLN O O 33.659 6.712 7.159 1.00 . A A . 56 GLN O 1 1
8 11650 1 1 53 GLN OE1 O 29.838 2.646 9.415 1.00 . A A . 56 GLN OE1 1 1
8 11651 1 1 54 ARG C C 34.900 8.837 8.895 1.00 . A A . 57 ARG C 1 1
8 11652 1 1 54 ARG CA C 33.587 8.277 9.429 1.00 . A A . 57 ARG CA 1 1
8 11653 1 1 54 ARG CB C 33.329 8.768 10.856 1.00 . A A . 57 ARG CB 1 1
8 11654 1 1 54 ARG CD C 32.582 10.607 12.386 1.00 . A A . 57 ARG CD 1 1
8 11655 1 1 54 ARG CG C 32.897 10.226 10.947 1.00 . A A . 57 ARG CG 1 1
8 11656 1 1 54 ARG CZ C 33.871 10.762 14.522 1.00 . A A . 57 ARG CZ 1 1
8 11657 1 1 54 ARG H H 33.461 6.299 10.266 1.00 . A A . 57 ARG H 1 1
8 11658 1 1 54 ARG HA H 32.788 8.650 8.790 1.00 . A A . 57 ARG HA 1 1
8 11659 1 1 54 ARG HB2 H 32.528 8.163 11.279 1.00 . A A . 57 ARG HB2 1 1
8 11660 1 1 54 ARG HB3 H 34.226 8.613 11.454 1.00 . A A . 57 ARG HB3 1 1
8 11661 1 1 54 ARG HD2 H 32.093 11.582 12.396 1.00 . A A . 57 ARG HD2 1 1
8 11662 1 1 54 ARG HD3 H 31.901 9.866 12.808 1.00 . A A . 57 ARG HD3 1 1
8 11663 1 1 54 ARG HE H 34.688 10.692 12.701 1.00 . A A . 57 ARG HE 1 1
8 11664 1 1 54 ARG HG2 H 33.688 10.872 10.565 1.00 . A A . 57 ARG HG2 1 1
8 11665 1 1 54 ARG HG3 H 32.002 10.365 10.340 1.00 . A A . 57 ARG HG3 1 1
8 11666 1 1 54 ARG HH11 H 31.897 10.756 14.910 1.00 . A A . 57 ARG HH11 1 1
8 11667 1 1 54 ARG HH12 H 32.951 10.813 16.309 1.00 . A A . 57 ARG HH12 1 1
8 11668 1 1 54 ARG HH21 H 35.869 10.850 14.474 1.00 . A A . 57 ARG HH21 1 1
8 11669 1 1 54 ARG HH22 H 35.141 10.882 16.070 1.00 . A A . 57 ARG HH22 1 1
8 11670 1 1 54 ARG N N 33.544 6.812 9.393 1.00 . A A . 57 ARG N 1 1
8 11671 1 1 54 ARG NE N 33.802 10.680 13.201 1.00 . A A . 57 ARG NE 1 1
8 11672 1 1 54 ARG NH1 N 32.826 10.773 15.310 1.00 . A A . 57 ARG NH1 1 1
8 11673 1 1 54 ARG NH2 N 35.051 10.835 15.063 1.00 . A A . 57 ARG NH2 1 1
8 11674 1 1 54 ARG O O 34.897 9.848 8.195 1.00 . A A . 57 ARG O 1 1
8 11675 1 1 55 GLN C C 37.578 8.076 7.219 1.00 . A A . 58 GLN C 1 1
8 11676 1 1 55 GLN CA C 37.311 8.597 8.635 1.00 . A A . 58 GLN CA 1 1
8 11677 1 1 55 GLN CB C 38.462 8.148 9.541 1.00 . A A . 58 GLN CB 1 1
8 11678 1 1 55 GLN CD C 39.780 8.656 11.635 1.00 . A A . 58 GLN CD 1 1
8 11679 1 1 55 GLN CG C 38.457 8.806 10.910 1.00 . A A . 58 GLN CG 1 1
8 11680 1 1 55 GLN H H 35.970 7.360 9.783 1.00 . A A . 58 GLN H 1 1
8 11681 1 1 55 GLN HA H 37.322 9.686 8.586 1.00 . A A . 58 GLN HA 1 1
8 11682 1 1 55 GLN HB2 H 38.428 7.067 9.662 1.00 . A A . 58 GLN HB2 1 1
8 11683 1 1 55 GLN HB3 H 39.399 8.412 9.049 1.00 . A A . 58 GLN HB3 1 1
8 11684 1 1 55 GLN HE21 H 39.829 10.637 12.003 1.00 . A A . 58 GLN HE21 1 1
8 11685 1 1 55 GLN HE22 H 41.213 9.707 12.552 1.00 . A A . 58 GLN HE22 1 1
8 11686 1 1 55 GLN HG2 H 38.269 9.870 10.777 1.00 . A A . 58 GLN HG2 1 1
8 11687 1 1 55 GLN HG3 H 37.659 8.384 11.520 1.00 . A A . 58 GLN HG3 1 1
8 11688 1 1 55 GLN N N 36.014 8.172 9.175 1.00 . A A . 58 GLN N 1 1
8 11689 1 1 55 GLN NE2 N 40.315 9.752 12.099 1.00 . A A . 58 GLN NE2 1 1
8 11690 1 1 55 GLN O O 38.465 8.580 6.526 1.00 . A A . 58 GLN O 1 1
8 11691 1 1 55 GLN OE1 O 40.321 7.565 11.779 1.00 . A A . 58 GLN OE1 1 1
8 11692 1 1 56 GLY C C 38.069 5.425 5.388 1.00 . A A . 59 GLY C 1 1
8 11693 1 1 56 GLY CA C 36.994 6.494 5.466 1.00 . A A . 59 GLY CA 1 1
8 11694 1 1 56 GLY H H 36.103 6.693 7.390 1.00 . A A . 59 GLY H 1 1
8 11695 1 1 56 GLY HA2 H 36.049 6.048 5.157 1.00 . A A . 59 GLY HA2 1 1
8 11696 1 1 56 GLY HA3 H 37.247 7.283 4.759 1.00 . A A . 59 GLY HA3 1 1
8 11697 1 1 56 GLY N N 36.817 7.081 6.785 1.00 . A A . 59 GLY N 1 1
8 11698 1 1 56 GLY O O 38.699 5.255 4.342 1.00 . A A . 59 GLY O 1 1
8 11699 1 1 57 VAL C C 38.675 2.376 6.983 1.00 . A A . 60 VAL C 1 1
8 11700 1 1 57 VAL CA C 39.347 3.678 6.546 1.00 . A A . 60 VAL CA 1 1
8 11701 1 1 57 VAL CB C 40.495 4.073 7.540 1.00 . A A . 60 VAL CB 1 1
8 11702 1 1 57 VAL CG1 C 41.214 5.339 7.060 1.00 . A A . 60 VAL CG1 1 1
8 11703 1 1 57 VAL CG2 C 39.985 4.289 8.976 1.00 . A A . 60 VAL CG2 1 1
8 11704 1 1 57 VAL H H 37.728 4.854 7.305 1.00 . A A . 60 VAL H 1 1
8 11705 1 1 57 VAL HA H 39.780 3.530 5.558 1.00 . A A . 60 VAL HA 1 1
8 11706 1 1 57 VAL HB H 41.223 3.265 7.561 1.00 . A A . 60 VAL HB 1 1
8 11707 1 1 57 VAL HG11 H 42.065 5.547 7.709 1.00 . A A . 60 VAL HG11 1 1
8 11708 1 1 57 VAL HG12 H 40.539 6.196 7.071 1.00 . A A . 60 VAL HG12 1 1
8 11709 1 1 57 VAL HG13 H 41.586 5.187 6.047 1.00 . A A . 60 VAL HG13 1 1
8 11710 1 1 57 VAL HG21 H 39.585 3.353 9.365 1.00 . A A . 60 VAL HG21 1 1
8 11711 1 1 57 VAL HG22 H 39.211 5.052 8.998 1.00 . A A . 60 VAL HG22 1 1
8 11712 1 1 57 VAL HG23 H 40.812 4.600 9.615 1.00 . A A . 60 VAL HG23 1 1
8 11713 1 1 57 VAL N N 38.307 4.713 6.480 1.00 . A A . 60 VAL N 1 1
8 11714 1 1 57 VAL O O 37.591 2.431 7.566 1.00 . A A . 60 VAL O 1 1
8 11715 1 1 58 PRO C C 38.943 -0.078 8.810 1.00 . A A . 61 PRO C 1 1
8 11716 1 1 58 PRO CA C 38.654 0.008 7.305 1.00 . A A . 61 PRO CA 1 1
8 11717 1 1 58 PRO CB C 39.321 -1.130 6.531 1.00 . A A . 61 PRO CB 1 1
8 11718 1 1 58 PRO CD C 40.464 0.842 5.917 1.00 . A A . 61 PRO CD 1 1
8 11719 1 1 58 PRO CG C 40.672 -0.614 6.248 1.00 . A A . 61 PRO CG 1 1
8 11720 1 1 58 PRO HA H 37.578 -0.006 7.131 1.00 . A A . 61 PRO HA 1 1
8 11721 1 1 58 PRO HB2 H 39.371 -2.037 7.128 1.00 . A A . 61 PRO HB2 1 1
8 11722 1 1 58 PRO HB3 H 38.784 -1.313 5.601 1.00 . A A . 61 PRO HB3 1 1
8 11723 1 1 58 PRO HD2 H 41.333 1.429 6.217 1.00 . A A . 61 PRO HD2 1 1
8 11724 1 1 58 PRO HD3 H 40.259 0.965 4.852 1.00 . A A . 61 PRO HD3 1 1
8 11725 1 1 58 PRO HG2 H 41.291 -0.712 7.138 1.00 . A A . 61 PRO HG2 1 1
8 11726 1 1 58 PRO HG3 H 41.126 -1.141 5.409 1.00 . A A . 61 PRO HG3 1 1
8 11727 1 1 58 PRO N N 39.271 1.201 6.709 1.00 . A A . 61 PRO N 1 1
8 11728 1 1 58 PRO O O 39.895 0.535 9.302 1.00 . A A . 61 PRO O 1 1
8 11729 1 1 59 MET C C 39.642 -1.522 11.452 1.00 . A A . 62 MET C 1 1
8 11730 1 1 59 MET CA C 38.327 -0.882 11.023 1.00 . A A . 62 MET CA 1 1
8 11731 1 1 59 MET CB C 37.127 -1.540 11.720 1.00 . A A . 62 MET CB 1 1
8 11732 1 1 59 MET CE C 35.671 -3.461 13.997 1.00 . A A . 62 MET CE 1 1
8 11733 1 1 59 MET CG C 36.935 -3.035 11.493 1.00 . A A . 62 MET CG 1 1
8 11734 1 1 59 MET H H 37.387 -1.350 9.132 1.00 . A A . 62 MET H 1 1
8 11735 1 1 59 MET HA H 38.368 0.148 11.372 1.00 . A A . 62 MET HA 1 1
8 11736 1 1 59 MET HB2 H 37.227 -1.365 12.791 1.00 . A A . 62 MET HB2 1 1
8 11737 1 1 59 MET HB3 H 36.224 -1.036 11.383 1.00 . A A . 62 MET HB3 1 1
8 11738 1 1 59 MET HE1 H 34.834 -3.887 14.547 1.00 . A A . 62 MET HE1 1 1
8 11739 1 1 59 MET HE2 H 35.758 -2.406 14.256 1.00 . A A . 62 MET HE2 1 1
8 11740 1 1 59 MET HE3 H 36.587 -3.982 14.274 1.00 . A A . 62 MET HE3 1 1
8 11741 1 1 59 MET HG2 H 36.904 -3.229 10.421 1.00 . A A . 62 MET HG2 1 1
8 11742 1 1 59 MET HG3 H 37.775 -3.578 11.925 1.00 . A A . 62 MET HG3 1 1
8 11743 1 1 59 MET N N 38.156 -0.834 9.564 1.00 . A A . 62 MET N 1 1
8 11744 1 1 59 MET O O 40.175 -1.191 12.508 1.00 . A A . 62 MET O 1 1
8 11745 1 1 59 MET SD S 35.384 -3.633 12.229 1.00 . A A . 62 MET SD 1 1
8 11746 1 1 60 ASN C C 42.644 -1.848 10.996 1.00 . A A . 63 ASN C 1 1
8 11747 1 1 60 ASN CA C 41.554 -2.908 10.837 1.00 . A A . 63 ASN CA 1 1
8 11748 1 1 60 ASN CB C 41.936 -3.821 9.673 1.00 . A A . 63 ASN CB 1 1
8 11749 1 1 60 ASN CG C 43.206 -4.573 9.936 1.00 . A A . 63 ASN CG 1 1
8 11750 1 1 60 ASN H H 39.727 -2.619 9.749 1.00 . A A . 63 ASN H 1 1
8 11751 1 1 60 ASN HA H 41.528 -3.496 11.756 1.00 . A A . 63 ASN HA 1 1
8 11752 1 1 60 ASN HB2 H 41.136 -4.541 9.515 1.00 . A A . 63 ASN HB2 1 1
8 11753 1 1 60 ASN HB3 H 42.063 -3.226 8.769 1.00 . A A . 63 ASN HB3 1 1
8 11754 1 1 60 ASN HD21 H 42.190 -5.907 11.026 1.00 . A A . 63 ASN HD21 1 1
8 11755 1 1 60 ASN HD22 H 43.918 -6.181 10.886 1.00 . A A . 63 ASN HD22 1 1
8 11756 1 1 60 ASN N N 40.223 -2.350 10.594 1.00 . A A . 63 ASN N 1 1
8 11757 1 1 60 ASN ND2 N 43.097 -5.640 10.671 1.00 . A A . 63 ASN ND2 1 1
8 11758 1 1 60 ASN O O 43.639 -2.064 11.690 1.00 . A A . 63 ASN O 1 1
8 11759 1 1 60 ASN OD1 O 44.285 -4.194 9.491 1.00 . A A . 63 ASN OD1 1 1
8 11760 1 1 61 SER C C 43.294 1.254 11.688 1.00 . A A . 64 SER C 1 1
8 11761 1 1 61 SER CA C 43.415 0.393 10.435 1.00 . A A . 64 SER CA 1 1
8 11762 1 1 61 SER CB C 43.255 1.274 9.200 1.00 . A A . 64 SER CB 1 1
8 11763 1 1 61 SER H H 41.593 -0.539 9.845 1.00 . A A . 64 SER H 1 1
8 11764 1 1 61 SER HA H 44.419 -0.030 10.415 1.00 . A A . 64 SER HA 1 1
8 11765 1 1 61 SER HB2 H 42.271 1.743 9.209 1.00 . A A . 64 SER HB2 1 1
8 11766 1 1 61 SER HB3 H 44.024 2.048 9.205 1.00 . A A . 64 SER HB3 1 1
8 11767 1 1 61 SER HG H 43.857 0.995 7.369 1.00 . A A . 64 SER HG 1 1
8 11768 1 1 61 SER N N 42.445 -0.694 10.375 1.00 . A A . 64 SER N 1 1
8 11769 1 1 61 SER O O 44.117 2.141 11.894 1.00 . A A . 64 SER O 1 1
8 11770 1 1 61 SER OG O 43.390 0.474 8.036 1.00 . A A . 64 SER OG 1 1
8 11771 1 1 62 LEU C C 42.717 0.971 14.975 1.00 . A A . 65 LEU C 1 1
8 11772 1 1 62 LEU CA C 42.185 1.759 13.792 1.00 . A A . 65 LEU CA 1 1
8 11773 1 1 62 LEU CB C 40.728 2.091 14.123 1.00 . A A . 65 LEU CB 1 1
8 11774 1 1 62 LEU CD1 C 38.588 3.270 13.887 1.00 . A A . 65 LEU CD1 1 1
8 11775 1 1 62 LEU CD2 C 40.622 4.381 13.012 1.00 . A A . 65 LEU CD2 1 1
8 11776 1 1 62 LEU CG C 39.933 3.040 13.221 1.00 . A A . 65 LEU CG 1 1
8 11777 1 1 62 LEU H H 41.641 0.267 12.351 1.00 . A A . 65 LEU H 1 1
8 11778 1 1 62 LEU HA H 42.745 2.691 13.727 1.00 . A A . 65 LEU HA 1 1
8 11779 1 1 62 LEU HB2 H 40.177 1.155 14.192 1.00 . A A . 65 LEU HB2 1 1
8 11780 1 1 62 LEU HB3 H 40.729 2.538 15.117 1.00 . A A . 65 LEU HB3 1 1
8 11781 1 1 62 LEU HD11 H 37.986 3.928 13.268 1.00 . A A . 65 LEU HD11 1 1
8 11782 1 1 62 LEU HD12 H 38.720 3.733 14.866 1.00 . A A . 65 LEU HD12 1 1
8 11783 1 1 62 LEU HD13 H 38.059 2.323 14.000 1.00 . A A . 65 LEU HD13 1 1
8 11784 1 1 62 LEU HD21 H 40.843 4.853 13.971 1.00 . A A . 65 LEU HD21 1 1
8 11785 1 1 62 LEU HD22 H 39.978 5.039 12.427 1.00 . A A . 65 LEU HD22 1 1
8 11786 1 1 62 LEU HD23 H 41.547 4.232 12.459 1.00 . A A . 65 LEU HD23 1 1
8 11787 1 1 62 LEU HG H 39.779 2.569 12.251 1.00 . A A . 65 LEU HG 1 1
8 11788 1 1 62 LEU N N 42.305 1.011 12.538 1.00 . A A . 65 LEU N 1 1
8 11789 1 1 62 LEU O O 42.514 -0.239 15.079 1.00 . A A . 65 LEU O 1 1
8 11790 1 1 63 ARG C C 42.419 1.814 18.085 1.00 . A A . 66 ARG C 1 1
8 11791 1 1 63 ARG CA C 43.536 1.181 17.271 1.00 . A A . 66 ARG CA 1 1
8 11792 1 1 63 ARG CB C 44.897 1.645 17.793 1.00 . A A . 66 ARG CB 1 1
8 11793 1 1 63 ARG CD C 47.360 1.679 17.667 1.00 . A A . 66 ARG CD 1 1
8 11794 1 1 63 ARG CG C 46.105 1.097 17.039 1.00 . A A . 66 ARG CG 1 1
8 11795 1 1 63 ARG CZ C 49.830 1.682 17.368 1.00 . A A . 66 ARG CZ 1 1
8 11796 1 1 63 ARG H H 43.440 2.687 15.766 1.00 . A A . 66 ARG H 1 1
8 11797 1 1 63 ARG HA H 43.455 0.093 17.301 1.00 . A A . 66 ARG HA 1 1
8 11798 1 1 63 ARG HB2 H 44.926 2.733 17.750 1.00 . A A . 66 ARG HB2 1 1
8 11799 1 1 63 ARG HB3 H 44.983 1.346 18.836 1.00 . A A . 66 ARG HB3 1 1
8 11800 1 1 63 ARG HD2 H 47.307 2.765 17.585 1.00 . A A . 66 ARG HD2 1 1
8 11801 1 1 63 ARG HD3 H 47.374 1.420 18.727 1.00 . A A . 66 ARG HD3 1 1
8 11802 1 1 63 ARG HE H 48.568 0.495 16.363 1.00 . A A . 66 ARG HE 1 1
8 11803 1 1 63 ARG HG2 H 46.122 0.010 17.115 1.00 . A A . 66 ARG HG2 1 1
8 11804 1 1 63 ARG HG3 H 46.057 1.391 15.990 1.00 . A A . 66 ARG HG3 1 1
8 11805 1 1 63 ARG HH11 H 49.291 2.964 18.829 1.00 . A A . 66 ARG HH11 1 1
8 11806 1 1 63 ARG HH12 H 51.012 2.842 18.500 1.00 . A A . 66 ARG HH12 1 1
8 11807 1 1 63 ARG HH21 H 50.753 0.581 15.958 1.00 . A A . 66 ARG HH21 1 1
8 11808 1 1 63 ARG HH22 H 51.781 1.563 16.983 1.00 . A A . 66 ARG HH22 1 1
8 11809 1 1 63 ARG N N 43.286 1.692 15.927 1.00 . A A . 66 ARG N 1 1
8 11810 1 1 63 ARG NE N 48.621 1.230 17.057 1.00 . A A . 66 ARG NE 1 1
8 11811 1 1 63 ARG NH1 N 50.058 2.566 18.303 1.00 . A A . 66 ARG NH1 1 1
8 11812 1 1 63 ARG NH2 N 50.864 1.232 16.722 1.00 . A A . 66 ARG NH2 1 1
8 11813 1 1 63 ARG O O 42.062 2.962 17.824 1.00 . A A . 66 ARG O 1 1
8 11814 1 1 64 PHE C C 40.872 0.910 21.192 1.00 . A A . 67 PHE C 1 1
8 11815 1 1 64 PHE CA C 40.699 1.531 19.805 1.00 . A A . 67 PHE CA 1 1
8 11816 1 1 64 PHE CB C 39.416 1.057 19.105 1.00 . A A . 67 PHE CB 1 1
8 11817 1 1 64 PHE CD1 C 38.375 2.947 17.810 1.00 . A A . 67 PHE CD1 1 1
8 11818 1 1 64 PHE CD2 C 37.340 2.256 19.884 1.00 . A A . 67 PHE CD2 1 1
8 11819 1 1 64 PHE CE1 C 37.342 3.891 17.597 1.00 . A A . 67 PHE CE1 1 1
8 11820 1 1 64 PHE CE2 C 36.296 3.200 19.691 1.00 . A A . 67 PHE CE2 1 1
8 11821 1 1 64 PHE CG C 38.369 2.118 18.941 1.00 . A A . 67 PHE CG 1 1
8 11822 1 1 64 PHE CZ C 36.293 4.014 18.535 1.00 . A A . 67 PHE CZ 1 1
8 11823 1 1 64 PHE H H 42.202 0.135 19.191 1.00 . A A . 67 PHE H 1 1
8 11824 1 1 64 PHE HA H 40.706 2.620 19.880 1.00 . A A . 67 PHE HA 1 1
8 11825 1 1 64 PHE HB2 H 39.690 0.708 18.110 1.00 . A A . 67 PHE HB2 1 1
8 11826 1 1 64 PHE HB3 H 38.976 0.218 19.641 1.00 . A A . 67 PHE HB3 1 1
8 11827 1 1 64 PHE HD1 H 39.172 2.861 17.085 1.00 . A A . 67 PHE HD1 1 1
8 11828 1 1 64 PHE HD2 H 37.337 1.631 20.763 1.00 . A A . 67 PHE HD2 1 1
8 11829 1 1 64 PHE HE1 H 37.363 4.523 16.723 1.00 . A A . 67 PHE HE1 1 1
8 11830 1 1 64 PHE HE2 H 35.504 3.291 20.420 1.00 . A A . 67 PHE HE2 1 1
8 11831 1 1 64 PHE HZ H 35.500 4.731 18.375 1.00 . A A . 67 PHE HZ 1 1
8 11832 1 1 64 PHE N N 41.848 1.074 19.021 1.00 . A A . 67 PHE N 1 1
8 11833 1 1 64 PHE O O 40.540 -0.258 21.400 1.00 . A A . 67 PHE O 1 1
8 11834 1 1 65 LEU C C 42.338 1.989 24.376 1.00 . A A . 68 LEU C 1 1
8 11835 1 1 65 LEU CA C 42.257 0.997 23.214 1.00 . A A . 68 LEU CA 1 1
8 11836 1 1 65 LEU CB C 43.648 0.514 22.756 1.00 . A A . 68 LEU CB 1 1
8 11837 1 1 65 LEU CD1 C 45.133 2.632 22.808 1.00 . A A . 68 LEU CD1 1 1
8 11838 1 1 65 LEU CD2 C 45.866 0.568 21.635 1.00 . A A . 68 LEU CD2 1 1
8 11839 1 1 65 LEU CG C 44.653 1.421 22.018 1.00 . A A . 68 LEU CG 1 1
8 11840 1 1 65 LEU H H 41.699 2.617 21.926 1.00 . A A . 68 LEU H 1 1
8 11841 1 1 65 LEU HA H 41.698 0.130 23.560 1.00 . A A . 68 LEU HA 1 1
8 11842 1 1 65 LEU HB2 H 44.162 0.108 23.620 1.00 . A A . 68 LEU HB2 1 1
8 11843 1 1 65 LEU HB3 H 43.465 -0.327 22.089 1.00 . A A . 68 LEU HB3 1 1
8 11844 1 1 65 LEU HD11 H 45.551 2.320 23.762 1.00 . A A . 68 LEU HD11 1 1
8 11845 1 1 65 LEU HD12 H 44.296 3.306 22.977 1.00 . A A . 68 LEU HD12 1 1
8 11846 1 1 65 LEU HD13 H 45.890 3.168 22.234 1.00 . A A . 68 LEU HD13 1 1
8 11847 1 1 65 LEU HD21 H 46.351 0.167 22.525 1.00 . A A . 68 LEU HD21 1 1
8 11848 1 1 65 LEU HD22 H 46.584 1.175 21.082 1.00 . A A . 68 LEU HD22 1 1
8 11849 1 1 65 LEU HD23 H 45.552 -0.260 20.996 1.00 . A A . 68 LEU HD23 1 1
8 11850 1 1 65 LEU HG H 44.188 1.779 21.102 1.00 . A A . 68 LEU HG 1 1
8 11851 1 1 65 LEU N N 41.573 1.611 22.070 1.00 . A A . 68 LEU N 1 1
8 11852 1 1 65 LEU O O 41.805 3.090 24.271 1.00 . A A . 68 LEU O 1 1
8 11853 1 1 66 PHE C C 44.567 2.240 27.248 1.00 . A A . 69 PHE C 1 1
8 11854 1 1 66 PHE CA C 43.256 2.593 26.547 1.00 . A A . 69 PHE CA 1 1
8 11855 1 1 66 PHE CB C 42.079 2.579 27.530 1.00 . A A . 69 PHE CB 1 1
8 11856 1 1 66 PHE CD1 C 42.240 4.986 28.279 1.00 . A A . 69 PHE CD1 1 1
8 11857 1 1 66 PHE CD2 C 42.166 3.250 29.965 1.00 . A A . 69 PHE CD2 1 1
8 11858 1 1 66 PHE CE1 C 42.312 5.979 29.286 1.00 . A A . 69 PHE CE1 1 1
8 11859 1 1 66 PHE CE2 C 42.208 4.232 30.985 1.00 . A A . 69 PHE CE2 1 1
8 11860 1 1 66 PHE CG C 42.172 3.622 28.610 1.00 . A A . 69 PHE CG 1 1
8 11861 1 1 66 PHE CZ C 42.288 5.600 30.644 1.00 . A A . 69 PHE CZ 1 1
8 11862 1 1 66 PHE H H 43.403 0.703 25.546 1.00 . A A . 69 PHE H 1 1
8 11863 1 1 66 PHE HA H 43.353 3.591 26.119 1.00 . A A . 69 PHE HA 1 1
8 11864 1 1 66 PHE HB2 H 41.163 2.760 26.967 1.00 . A A . 69 PHE HB2 1 1
8 11865 1 1 66 PHE HB3 H 42.009 1.593 27.988 1.00 . A A . 69 PHE HB3 1 1
8 11866 1 1 66 PHE HD1 H 42.224 5.285 27.242 1.00 . A A . 69 PHE HD1 1 1
8 11867 1 1 66 PHE HD2 H 42.124 2.206 30.239 1.00 . A A . 69 PHE HD2 1 1
8 11868 1 1 66 PHE HE1 H 42.374 7.022 29.016 1.00 . A A . 69 PHE HE1 1 1
8 11869 1 1 66 PHE HE2 H 42.191 3.933 32.024 1.00 . A A . 69 PHE HE2 1 1
8 11870 1 1 66 PHE HZ H 42.333 6.352 31.419 1.00 . A A . 69 PHE HZ 1 1
8 11871 1 1 66 PHE N N 43.007 1.637 25.467 1.00 . A A . 69 PHE N 1 1
8 11872 1 1 66 PHE O O 44.823 1.062 27.490 1.00 . A A . 69 PHE O 1 1
8 11873 1 1 67 GLU C C 47.616 2.066 27.364 1.00 . A A . 70 GLU C 1 1
8 11874 1 1 67 GLU CA C 46.738 3.065 28.129 1.00 . A A . 70 GLU CA 1 1
8 11875 1 1 67 GLU CB C 46.635 2.694 29.619 1.00 . A A . 70 GLU CB 1 1
8 11876 1 1 67 GLU CD C 45.939 3.391 31.954 1.00 . A A . 70 GLU CD 1 1
8 11877 1 1 67 GLU CG C 45.978 3.767 30.478 1.00 . A A . 70 GLU CG 1 1
8 11878 1 1 67 GLU H H 45.148 4.181 27.215 1.00 . A A . 70 GLU H 1 1
8 11879 1 1 67 GLU HA H 47.249 4.028 28.077 1.00 . A A . 70 GLU HA 1 1
8 11880 1 1 67 GLU HB2 H 46.074 1.766 29.723 1.00 . A A . 70 GLU HB2 1 1
8 11881 1 1 67 GLU HB3 H 47.640 2.535 30.008 1.00 . A A . 70 GLU HB3 1 1
8 11882 1 1 67 GLU HG2 H 46.533 4.699 30.363 1.00 . A A . 70 GLU HG2 1 1
8 11883 1 1 67 GLU HG3 H 44.960 3.927 30.125 1.00 . A A . 70 GLU HG3 1 1
8 11884 1 1 67 GLU N N 45.412 3.234 27.502 1.00 . A A . 70 GLU N 1 1
8 11885 1 1 67 GLU O O 48.399 1.307 27.933 1.00 . A A . 70 GLU O 1 1
8 11886 1 1 67 GLU OE1 O 47.002 3.240 32.596 1.00 . A A . 70 GLU OE1 1 1
8 11887 1 1 67 GLU OE2 O 44.830 3.256 32.510 1.00 . A A . 70 GLU OE2 1 1
8 11888 1 1 68 GLY C C 47.812 -0.322 25.265 1.00 . A A . 71 GLY C 1 1
8 11889 1 1 68 GLY CA C 48.207 1.142 25.192 1.00 . A A . 71 GLY CA 1 1
8 11890 1 1 68 GLY H H 46.804 2.695 25.623 1.00 . A A . 71 GLY H 1 1
8 11891 1 1 68 GLY HA2 H 48.100 1.473 24.159 1.00 . A A . 71 GLY HA2 1 1
8 11892 1 1 68 GLY HA3 H 49.262 1.213 25.458 1.00 . A A . 71 GLY HA3 1 1
8 11893 1 1 68 GLY N N 47.452 2.046 26.047 1.00 . A A . 71 GLY N 1 1
8 11894 1 1 68 GLY O O 48.467 -1.168 24.656 1.00 . A A . 71 GLY O 1 1
8 11895 1 1 69 GLN C C 44.904 -2.195 25.714 1.00 . A A . 72 GLN C 1 1
8 11896 1 1 69 GLN CA C 46.334 -2.025 26.209 1.00 . A A . 72 GLN CA 1 1
8 11897 1 1 69 GLN CB C 46.430 -2.391 27.692 1.00 . A A . 72 GLN CB 1 1
8 11898 1 1 69 GLN CD C 47.892 -2.824 29.695 1.00 . A A . 72 GLN CD 1 1
8 11899 1 1 69 GLN CG C 47.837 -2.322 28.270 1.00 . A A . 72 GLN CG 1 1
8 11900 1 1 69 GLN H H 46.228 0.087 26.472 1.00 . A A . 72 GLN H 1 1
8 11901 1 1 69 GLN HA H 46.972 -2.700 25.641 1.00 . A A . 72 GLN HA 1 1
8 11902 1 1 69 GLN HB2 H 45.785 -1.724 28.262 1.00 . A A . 72 GLN HB2 1 1
8 11903 1 1 69 GLN HB3 H 46.068 -3.410 27.817 1.00 . A A . 72 GLN HB3 1 1
8 11904 1 1 69 GLN HE21 H 49.405 -4.064 29.236 1.00 . A A . 72 GLN HE21 1 1
8 11905 1 1 69 GLN HE22 H 48.854 -4.089 30.902 1.00 . A A . 72 GLN HE22 1 1
8 11906 1 1 69 GLN HG2 H 48.500 -2.931 27.657 1.00 . A A . 72 GLN HG2 1 1
8 11907 1 1 69 GLN HG3 H 48.188 -1.292 28.249 1.00 . A A . 72 GLN HG3 1 1
8 11908 1 1 69 GLN N N 46.760 -0.643 26.006 1.00 . A A . 72 GLN N 1 1
8 11909 1 1 69 GLN NE2 N 48.784 -3.734 29.963 1.00 . A A . 72 GLN NE2 1 1
8 11910 1 1 69 GLN O O 44.126 -1.235 25.675 1.00 . A A . 72 GLN O 1 1
8 11911 1 1 69 GLN OE1 O 47.097 -2.423 30.547 1.00 . A A . 72 GLN OE1 1 1
8 11912 1 1 70 ARG C C 42.092 -3.470 25.661 1.00 . A A . 73 ARG C 1 1
8 11913 1 1 70 ARG CA C 43.255 -3.679 24.705 1.00 . A A . 73 ARG CA 1 1
8 11914 1 1 70 ARG CB C 43.177 -5.117 24.187 1.00 . A A . 73 ARG CB 1 1
8 11915 1 1 70 ARG CD C 44.055 -6.913 22.663 1.00 . A A . 73 ARG CD 1 1
8 11916 1 1 70 ARG CG C 44.166 -5.452 23.075 1.00 . A A . 73 ARG CG 1 1
8 11917 1 1 70 ARG CZ C 44.424 -9.137 23.736 1.00 . A A . 73 ARG CZ 1 1
8 11918 1 1 70 ARG H H 45.225 -4.177 25.417 1.00 . A A . 73 ARG H 1 1
8 11919 1 1 70 ARG HA H 43.121 -2.998 23.866 1.00 . A A . 73 ARG HA 1 1
8 11920 1 1 70 ARG HB2 H 43.341 -5.782 25.030 1.00 . A A . 73 ARG HB2 1 1
8 11921 1 1 70 ARG HB3 H 42.173 -5.300 23.808 1.00 . A A . 73 ARG HB3 1 1
8 11922 1 1 70 ARG HD2 H 43.032 -7.116 22.345 1.00 . A A . 73 ARG HD2 1 1
8 11923 1 1 70 ARG HD3 H 44.727 -7.092 21.822 1.00 . A A . 73 ARG HD3 1 1
8 11924 1 1 70 ARG HE H 44.654 -7.388 24.657 1.00 . A A . 73 ARG HE 1 1
8 11925 1 1 70 ARG HG2 H 43.960 -4.820 22.211 1.00 . A A . 73 ARG HG2 1 1
8 11926 1 1 70 ARG HG3 H 45.180 -5.260 23.417 1.00 . A A . 73 ARG HG3 1 1
8 11927 1 1 70 ARG HH11 H 43.713 -9.396 21.872 1.00 . A A . 73 ARG HH11 1 1
8 11928 1 1 70 ARG HH12 H 44.108 -10.857 22.759 1.00 . A A . 73 ARG HH12 1 1
8 11929 1 1 70 ARG HH21 H 45.088 -9.252 25.624 1.00 . A A . 73 ARG HH21 1 1
8 11930 1 1 70 ARG HH22 H 44.836 -10.781 24.792 1.00 . A A . 73 ARG HH22 1 1
8 11931 1 1 70 ARG N N 44.561 -3.411 25.312 1.00 . A A . 73 ARG N 1 1
8 11932 1 1 70 ARG NE N 44.409 -7.814 23.769 1.00 . A A . 73 ARG NE 1 1
8 11933 1 1 70 ARG NH1 N 44.055 -9.854 22.708 1.00 . A A . 73 ARG NH1 1 1
8 11934 1 1 70 ARG NH2 N 44.815 -9.772 24.799 1.00 . A A . 73 ARG NH2 1 1
8 11935 1 1 70 ARG O O 42.238 -3.542 26.888 1.00 . A A . 73 ARG O 1 1
8 11936 1 1 71 ILE C C 38.744 -4.167 25.058 1.00 . A A . 74 ILE C 1 1
8 11937 1 1 71 ILE CA C 39.654 -3.161 25.768 1.00 . A A . 74 ILE CA 1 1
8 11938 1 1 71 ILE CB C 39.117 -1.697 25.761 1.00 . A A . 74 ILE CB 1 1
8 11939 1 1 71 ILE CD1 C 38.349 0.227 24.188 1.00 . A A . 74 ILE CD1 1 1
8 11940 1 1 71 ILE CG1 C 38.935 -1.181 24.320 1.00 . A A . 74 ILE CG1 1 1
8 11941 1 1 71 ILE CG2 C 40.098 -0.790 26.556 1.00 . A A . 74 ILE CG2 1 1
8 11942 1 1 71 ILE H H 40.912 -3.184 24.055 1.00 . A A . 74 ILE H 1 1
8 11943 1 1 71 ILE HA H 39.777 -3.476 26.802 1.00 . A A . 74 ILE HA 1 1
8 11944 1 1 71 ILE HB H 38.151 -1.679 26.264 1.00 . A A . 74 ILE HB 1 1
8 11945 1 1 71 ILE HD11 H 38.232 0.466 23.132 1.00 . A A . 74 ILE HD11 1 1
8 11946 1 1 71 ILE HD12 H 39.015 0.963 24.637 1.00 . A A . 74 ILE HD12 1 1
8 11947 1 1 71 ILE HD13 H 37.373 0.270 24.673 1.00 . A A . 74 ILE HD13 1 1
8 11948 1 1 71 ILE HG12 H 39.905 -1.180 23.826 1.00 . A A . 74 ILE HG12 1 1
8 11949 1 1 71 ILE HG13 H 38.286 -1.870 23.782 1.00 . A A . 74 ILE HG13 1 1
8 11950 1 1 71 ILE HG21 H 39.671 0.202 26.687 1.00 . A A . 74 ILE HG21 1 1
8 11951 1 1 71 ILE HG22 H 41.050 -0.700 26.031 1.00 . A A . 74 ILE HG22 1 1
8 11952 1 1 71 ILE HG23 H 40.280 -1.217 27.546 1.00 . A A . 74 ILE HG23 1 1
8 11953 1 1 71 ILE N N 40.933 -3.254 25.066 1.00 . A A . 74 ILE N 1 1
8 11954 1 1 71 ILE O O 39.059 -4.592 23.941 1.00 . A A . 74 ILE O 1 1
8 11955 1 1 72 ALA C C 35.987 -5.177 23.979 1.00 . A A . 75 ALA C 1 1
8 11956 1 1 72 ALA CA C 36.835 -5.672 25.154 1.00 . A A . 75 ALA CA 1 1
8 11957 1 1 72 ALA CB C 35.934 -6.240 26.260 1.00 . A A . 75 ALA CB 1 1
8 11958 1 1 72 ALA H H 37.448 -4.228 26.619 1.00 . A A . 75 ALA H 1 1
8 11959 1 1 72 ALA HA H 37.482 -6.471 24.792 1.00 . A A . 75 ALA HA 1 1
8 11960 1 1 72 ALA HB1 H 35.269 -5.462 26.636 1.00 . A A . 75 ALA HB1 1 1
8 11961 1 1 72 ALA HB2 H 36.548 -6.609 27.079 1.00 . A A . 75 ALA HB2 1 1
8 11962 1 1 72 ALA HB3 H 35.335 -7.062 25.865 1.00 . A A . 75 ALA HB3 1 1
8 11963 1 1 72 ALA N N 37.679 -4.614 25.708 1.00 . A A . 75 ALA N 1 1
8 11964 1 1 72 ALA O O 35.281 -4.179 24.090 1.00 . A A . 75 ALA O 1 1
8 11965 1 1 73 ASP C C 33.708 -5.658 21.940 1.00 . A A . 76 ASP C 1 1
8 11966 1 1 73 ASP CA C 35.217 -5.525 21.694 1.00 . A A . 76 ASP CA 1 1
8 11967 1 1 73 ASP CB C 35.663 -6.314 20.451 1.00 . A A . 76 ASP CB 1 1
8 11968 1 1 73 ASP CG C 35.296 -7.789 20.503 1.00 . A A . 76 ASP CG 1 1
8 11969 1 1 73 ASP H H 36.602 -6.723 22.823 1.00 . A A . 76 ASP H 1 1
8 11970 1 1 73 ASP HA H 35.415 -4.473 21.491 1.00 . A A . 76 ASP HA 1 1
8 11971 1 1 73 ASP HB2 H 35.197 -5.874 19.572 1.00 . A A . 76 ASP HB2 1 1
8 11972 1 1 73 ASP HB3 H 36.743 -6.221 20.345 1.00 . A A . 76 ASP HB3 1 1
8 11973 1 1 73 ASP N N 36.006 -5.902 22.869 1.00 . A A . 76 ASP N 1 1
8 11974 1 1 73 ASP O O 32.905 -4.927 21.365 1.00 . A A . 76 ASP O 1 1
8 11975 1 1 73 ASP OD1 O 34.148 -8.160 20.165 1.00 . A A . 76 ASP OD1 1 1
8 11976 1 1 73 ASP OD2 O 36.166 -8.619 20.854 1.00 . A A . 76 ASP OD2 1 1
8 11977 1 1 74 ASN C C 31.419 -5.728 24.296 1.00 . A A . 77 ASN C 1 1
8 11978 1 1 74 ASN CA C 31.876 -6.666 23.175 1.00 . A A . 77 ASN CA 1 1
8 11979 1 1 74 ASN CB C 31.565 -8.119 23.552 1.00 . A A . 77 ASN CB 1 1
8 11980 1 1 74 ASN CG C 30.093 -8.445 23.461 1.00 . A A . 77 ASN CG 1 1
8 11981 1 1 74 ASN H H 33.980 -7.111 23.336 1.00 . A A . 77 ASN H 1 1
8 11982 1 1 74 ASN HA H 31.300 -6.417 22.283 1.00 . A A . 77 ASN HA 1 1
8 11983 1 1 74 ASN HB2 H 32.098 -8.774 22.867 1.00 . A A . 77 ASN HB2 1 1
8 11984 1 1 74 ASN HB3 H 31.911 -8.311 24.565 1.00 . A A . 77 ASN HB3 1 1
8 11985 1 1 74 ASN HD21 H 30.171 -8.298 21.463 1.00 . A A . 77 ASN HD21 1 1
8 11986 1 1 74 ASN HD22 H 28.620 -8.754 22.153 1.00 . A A . 77 ASN HD22 1 1
8 11987 1 1 74 ASN N N 33.300 -6.525 22.856 1.00 . A A . 77 ASN N 1 1
8 11988 1 1 74 ASN ND2 N 29.587 -8.498 22.264 1.00 . A A . 77 ASN ND2 1 1
8 11989 1 1 74 ASN O O 30.286 -5.826 24.770 1.00 . A A . 77 ASN O 1 1
8 11990 1 1 74 ASN OD1 O 29.416 -8.669 24.462 1.00 . A A . 77 ASN OD1 1 1
8 11991 1 1 75 HIS C C 30.716 -3.093 25.616 1.00 . A A . 78 HIS C 1 1
8 11992 1 1 75 HIS CA C 31.936 -3.974 25.883 1.00 . A A . 78 HIS CA 1 1
8 11993 1 1 75 HIS CB C 33.118 -3.076 26.256 1.00 . A A . 78 HIS CB 1 1
8 11994 1 1 75 HIS CD2 C 32.654 -2.262 28.679 1.00 . A A . 78 HIS CD2 1 1
8 11995 1 1 75 HIS CE1 C 32.269 -0.192 28.287 1.00 . A A . 78 HIS CE1 1 1
8 11996 1 1 75 HIS CG C 32.804 -2.093 27.340 1.00 . A A . 78 HIS CG 1 1
8 11997 1 1 75 HIS H H 33.193 -4.723 24.312 1.00 . A A . 78 HIS H 1 1
8 11998 1 1 75 HIS HA H 31.697 -4.613 26.732 1.00 . A A . 78 HIS HA 1 1
8 11999 1 1 75 HIS HB2 H 33.952 -3.700 26.572 1.00 . A A . 78 HIS HB2 1 1
8 12000 1 1 75 HIS HB3 H 33.424 -2.514 25.374 1.00 . A A . 78 HIS HB3 1 1
8 12001 1 1 75 HIS HD1 H 32.617 -0.270 26.227 1.00 . A A . 78 HIS HD1 1 1
8 12002 1 1 75 HIS HD2 H 32.779 -3.200 29.202 1.00 . A A . 78 HIS HD2 1 1
8 12003 1 1 75 HIS HE1 H 32.032 0.856 28.415 1.00 . A A . 78 HIS HE1 1 1
8 12004 1 1 75 HIS N N 32.281 -4.828 24.748 1.00 . A A . 78 HIS N 1 1
8 12005 1 1 75 HIS ND1 N 32.566 -0.758 27.121 1.00 . A A . 78 HIS ND1 1 1
8 12006 1 1 75 HIS NE2 N 32.300 -1.070 29.269 1.00 . A A . 78 HIS NE2 1 1
8 12007 1 1 75 HIS O O 30.598 -2.456 24.563 1.00 . A A . 78 HIS O 1 1
8 12008 1 1 76 THR C C 28.660 -1.531 28.046 1.00 . A A . 79 THR C 1 1
8 12009 1 1 76 THR CA C 28.700 -2.125 26.634 1.00 . A A . 79 THR CA 1 1
8 12010 1 1 76 THR CB C 27.334 -2.797 26.317 1.00 . A A . 79 THR CB 1 1
8 12011 1 1 76 THR CG2 C 27.290 -4.272 26.714 1.00 . A A . 79 THR CG2 1 1
8 12012 1 1 76 THR H H 29.959 -3.657 27.407 1.00 . A A . 79 THR H 1 1
8 12013 1 1 76 THR HA H 28.867 -1.336 25.904 1.00 . A A . 79 THR HA 1 1
8 12014 1 1 76 THR HB H 27.139 -2.716 25.248 1.00 . A A . 79 THR HB 1 1
8 12015 1 1 76 THR HG1 H 25.458 -2.562 26.829 1.00 . A A . 79 THR HG1 1 1
8 12016 1 1 76 THR HG21 H 27.987 -4.848 26.105 1.00 . A A . 79 THR HG21 1 1
8 12017 1 1 76 THR HG22 H 26.285 -4.655 26.544 1.00 . A A . 79 THR HG22 1 1
8 12018 1 1 76 THR HG23 H 27.539 -4.388 27.768 1.00 . A A . 79 THR HG23 1 1
8 12019 1 1 76 THR N N 29.829 -3.051 26.601 1.00 . A A . 79 THR N 1 1
8 12020 1 1 76 THR O O 28.597 -2.272 29.041 1.00 . A A . 79 THR O 1 1
8 12021 1 1 76 THR OG1 O 26.298 -2.126 27.042 1.00 . A A . 79 THR OG1 1 1
8 12022 1 1 77 PRO C C 27.311 0.268 30.216 1.00 . A A . 80 PRO C 1 1
8 12023 1 1 77 PRO CA C 28.684 0.329 29.551 1.00 . A A . 80 PRO CA 1 1
8 12024 1 1 77 PRO CB C 29.129 1.775 29.354 1.00 . A A . 80 PRO CB 1 1
8 12025 1 1 77 PRO CD C 28.827 0.902 27.196 1.00 . A A . 80 PRO CD 1 1
8 12026 1 1 77 PRO CG C 28.605 2.136 28.025 1.00 . A A . 80 PRO CG 1 1
8 12027 1 1 77 PRO HA H 29.410 -0.194 30.175 1.00 . A A . 80 PRO HA 1 1
8 12028 1 1 77 PRO HB2 H 28.716 2.422 30.126 1.00 . A A . 80 PRO HB2 1 1
8 12029 1 1 77 PRO HB3 H 30.217 1.828 29.351 1.00 . A A . 80 PRO HB3 1 1
8 12030 1 1 77 PRO HD2 H 28.067 0.820 26.417 1.00 . A A . 80 PRO HD2 1 1
8 12031 1 1 77 PRO HD3 H 29.828 0.911 26.759 1.00 . A A . 80 PRO HD3 1 1
8 12032 1 1 77 PRO HG2 H 27.541 2.359 28.095 1.00 . A A . 80 PRO HG2 1 1
8 12033 1 1 77 PRO HG3 H 29.147 2.986 27.608 1.00 . A A . 80 PRO HG3 1 1
8 12034 1 1 77 PRO N N 28.710 -0.195 28.178 1.00 . A A . 80 PRO N 1 1
8 12035 1 1 77 PRO O O 27.192 0.446 31.431 1.00 . A A . 80 PRO O 1 1
8 12036 1 1 78 LYS C C 24.711 -1.166 30.948 1.00 . A A . 81 LYS C 1 1
8 12037 1 1 78 LYS CA C 24.899 -0.040 29.942 1.00 . A A . 81 LYS CA 1 1
8 12038 1 1 78 LYS CB C 23.933 -0.192 28.764 1.00 . A A . 81 LYS CB 1 1
8 12039 1 1 78 LYS CD C 21.588 -0.076 27.863 1.00 . A A . 81 LYS CD 1 1
8 12040 1 1 78 LYS CE C 20.136 0.220 28.219 1.00 . A A . 81 LYS CE 1 1
8 12041 1 1 78 LYS CG C 22.461 -0.033 29.115 1.00 . A A . 81 LYS CG 1 1
8 12042 1 1 78 LYS H H 26.424 -0.182 28.450 1.00 . A A . 81 LYS H 1 1
8 12043 1 1 78 LYS HA H 24.688 0.904 30.446 1.00 . A A . 81 LYS HA 1 1
8 12044 1 1 78 LYS HB2 H 24.185 0.572 28.030 1.00 . A A . 81 LYS HB2 1 1
8 12045 1 1 78 LYS HB3 H 24.079 -1.170 28.309 1.00 . A A . 81 LYS HB3 1 1
8 12046 1 1 78 LYS HD2 H 21.941 0.681 27.162 1.00 . A A . 81 LYS HD2 1 1
8 12047 1 1 78 LYS HD3 H 21.660 -1.059 27.396 1.00 . A A . 81 LYS HD3 1 1
8 12048 1 1 78 LYS HE2 H 19.769 -0.561 28.887 1.00 . A A . 81 LYS HE2 1 1
8 12049 1 1 78 LYS HE3 H 20.100 1.170 28.752 1.00 . A A . 81 LYS HE3 1 1
8 12050 1 1 78 LYS HG2 H 22.159 -0.828 29.795 1.00 . A A . 81 LYS HG2 1 1
8 12051 1 1 78 LYS HG3 H 22.322 0.927 29.610 1.00 . A A . 81 LYS HG3 1 1
8 12052 1 1 78 LYS HZ1 H 18.291 0.526 27.338 1.00 . A A . 81 LYS HZ1 1 1
8 12053 1 1 78 LYS HZ2 H 19.231 -0.549 26.508 1.00 . A A . 81 LYS HZ2 1 1
8 12054 1 1 78 LYS HZ3 H 19.549 1.069 26.421 1.00 . A A . 81 LYS HZ3 1 1
8 12055 1 1 78 LYS N N 26.271 -0.004 29.435 1.00 . A A . 81 LYS N 1 1
8 12056 1 1 78 LYS NZ N 19.233 0.320 27.029 1.00 . A A . 81 LYS NZ 1 1
8 12057 1 1 78 LYS O O 24.024 -1.007 31.956 1.00 . A A . 81 LYS O 1 1
8 12058 1 1 79 GLU C C 26.117 -3.269 32.878 1.00 . A A . 82 GLU C 1 1
8 12059 1 1 79 GLU CA C 25.282 -3.441 31.610 1.00 . A A . 82 GLU CA 1 1
8 12060 1 1 79 GLU CB C 25.726 -4.717 30.886 1.00 . A A . 82 GLU CB 1 1
8 12061 1 1 79 GLU CD C 23.422 -5.100 29.863 1.00 . A A . 82 GLU CD 1 1
8 12062 1 1 79 GLU CG C 24.925 -5.035 29.626 1.00 . A A . 82 GLU CG 1 1
8 12063 1 1 79 GLU H H 25.944 -2.361 29.878 1.00 . A A . 82 GLU H 1 1
8 12064 1 1 79 GLU HA H 24.242 -3.563 31.914 1.00 . A A . 82 GLU HA 1 1
8 12065 1 1 79 GLU HB2 H 26.775 -4.613 30.610 1.00 . A A . 82 GLU HB2 1 1
8 12066 1 1 79 GLU HB3 H 25.633 -5.552 31.578 1.00 . A A . 82 GLU HB3 1 1
8 12067 1 1 79 GLU HG2 H 25.125 -4.263 28.883 1.00 . A A . 82 GLU HG2 1 1
8 12068 1 1 79 GLU HG3 H 25.268 -5.990 29.224 1.00 . A A . 82 GLU HG3 1 1
8 12069 1 1 79 GLU N N 25.375 -2.286 30.711 1.00 . A A . 82 GLU N 1 1
8 12070 1 1 79 GLU O O 25.970 -4.016 33.850 1.00 . A A . 82 GLU O 1 1
8 12071 1 1 79 GLU OE1 O 22.957 -5.789 30.803 1.00 . A A . 82 GLU OE1 1 1
8 12072 1 1 79 GLU OE2 O 22.674 -4.425 29.119 1.00 . A A . 82 GLU OE2 1 1
8 12073 1 1 80 LEU C C 27.237 -0.830 34.860 1.00 . A A . 83 LEU C 1 1
8 12074 1 1 80 LEU CA C 27.826 -1.977 34.042 1.00 . A A . 83 LEU CA 1 1
8 12075 1 1 80 LEU CB C 29.248 -1.632 33.594 1.00 . A A . 83 LEU CB 1 1
8 12076 1 1 80 LEU CD1 C 31.377 -2.116 32.417 1.00 . A A . 83 LEU CD1 1 1
8 12077 1 1 80 LEU CD2 C 30.213 -4.004 33.539 1.00 . A A . 83 LEU CD2 1 1
8 12078 1 1 80 LEU CG C 30.020 -2.687 32.787 1.00 . A A . 83 LEU CG 1 1
8 12079 1 1 80 LEU H H 27.087 -1.691 32.058 1.00 . A A . 83 LEU H 1 1
8 12080 1 1 80 LEU HA H 27.877 -2.853 34.683 1.00 . A A . 83 LEU HA 1 1
8 12081 1 1 80 LEU HB2 H 29.194 -0.732 32.989 1.00 . A A . 83 LEU HB2 1 1
8 12082 1 1 80 LEU HB3 H 29.831 -1.402 34.486 1.00 . A A . 83 LEU HB3 1 1
8 12083 1 1 80 LEU HD11 H 31.247 -1.184 31.868 1.00 . A A . 83 LEU HD11 1 1
8 12084 1 1 80 LEU HD12 H 31.909 -2.820 31.776 1.00 . A A . 83 LEU HD12 1 1
8 12085 1 1 80 LEU HD13 H 31.971 -1.929 33.314 1.00 . A A . 83 LEU HD13 1 1
8 12086 1 1 80 LEU HD21 H 30.712 -3.827 34.493 1.00 . A A . 83 LEU HD21 1 1
8 12087 1 1 80 LEU HD22 H 30.817 -4.686 32.942 1.00 . A A . 83 LEU HD22 1 1
8 12088 1 1 80 LEU HD23 H 29.247 -4.475 33.720 1.00 . A A . 83 LEU HD23 1 1
8 12089 1 1 80 LEU HG H 29.474 -2.896 31.867 1.00 . A A . 83 LEU HG 1 1
8 12090 1 1 80 LEU N N 26.993 -2.274 32.878 1.00 . A A . 83 LEU N 1 1
8 12091 1 1 80 LEU O O 27.671 -0.566 35.986 1.00 . A A . 83 LEU O 1 1
8 12092 1 1 81 GLY C C 26.474 2.185 35.075 1.00 . A A . 84 GLY C 1 1
8 12093 1 1 81 GLY CA C 25.597 0.954 34.978 1.00 . A A . 84 GLY CA 1 1
8 12094 1 1 81 GLY H H 25.908 -0.426 33.383 1.00 . A A . 84 GLY H 1 1
8 12095 1 1 81 GLY HA2 H 24.680 1.217 34.453 1.00 . A A . 84 GLY HA2 1 1
8 12096 1 1 81 GLY HA3 H 25.335 0.639 35.990 1.00 . A A . 84 GLY HA3 1 1
8 12097 1 1 81 GLY N N 26.240 -0.159 34.298 1.00 . A A . 84 GLY N 1 1
8 12098 1 1 81 GLY O O 26.469 2.854 36.108 1.00 . A A . 84 GLY O 1 1
8 12099 1 1 82 MET C C 27.656 4.950 34.142 1.00 . A A . 85 MET C 1 1
8 12100 1 1 82 MET CA C 28.265 3.546 34.171 1.00 . A A . 85 MET CA 1 1
8 12101 1 1 82 MET CB C 29.309 3.452 33.056 1.00 . A A . 85 MET CB 1 1
8 12102 1 1 82 MET CE C 32.303 2.991 34.550 1.00 . A A . 85 MET CE 1 1
8 12103 1 1 82 MET CG C 30.088 2.143 33.010 1.00 . A A . 85 MET CG 1 1
8 12104 1 1 82 MET H H 27.247 1.899 33.218 1.00 . A A . 85 MET H 1 1
8 12105 1 1 82 MET HA H 28.777 3.438 35.128 1.00 . A A . 85 MET HA 1 1
8 12106 1 1 82 MET HB2 H 28.810 3.590 32.099 1.00 . A A . 85 MET HB2 1 1
8 12107 1 1 82 MET HB3 H 30.020 4.265 33.188 1.00 . A A . 85 MET HB3 1 1
8 12108 1 1 82 MET HE1 H 32.960 2.815 35.401 1.00 . A A . 85 MET HE1 1 1
8 12109 1 1 82 MET HE2 H 31.872 3.988 34.631 1.00 . A A . 85 MET HE2 1 1
8 12110 1 1 82 MET HE3 H 32.882 2.925 33.627 1.00 . A A . 85 MET HE3 1 1
8 12111 1 1 82 MET HG2 H 29.389 1.337 32.800 1.00 . A A . 85 MET HG2 1 1
8 12112 1 1 82 MET HG3 H 30.804 2.193 32.189 1.00 . A A . 85 MET HG3 1 1
8 12113 1 1 82 MET N N 27.285 2.460 34.062 1.00 . A A . 85 MET N 1 1
8 12114 1 1 82 MET O O 28.045 5.800 34.944 1.00 . A A . 85 MET O 1 1
8 12115 1 1 82 MET SD S 30.981 1.747 34.534 1.00 . A A . 85 MET SD 1 1
8 12116 1 1 83 GLU C C 26.731 7.721 32.649 1.00 . A A . 86 GLU C 1 1
8 12117 1 1 83 GLU CA C 25.963 6.444 33.054 1.00 . A A . 86 GLU CA 1 1
8 12118 1 1 83 GLU CB C 25.048 6.715 34.253 1.00 . A A . 86 GLU CB 1 1
8 12119 1 1 83 GLU CD C 23.120 5.835 35.651 1.00 . A A . 86 GLU CD 1 1
8 12120 1 1 83 GLU CG C 24.184 5.508 34.623 1.00 . A A . 86 GLU CG 1 1
8 12121 1 1 83 GLU H H 26.436 4.419 32.624 1.00 . A A . 86 GLU H 1 1
8 12122 1 1 83 GLU HA H 25.289 6.255 32.217 1.00 . A A . 86 GLU HA 1 1
8 12123 1 1 83 GLU HB2 H 25.652 6.994 35.110 1.00 . A A . 86 GLU HB2 1 1
8 12124 1 1 83 GLU HB3 H 24.398 7.553 34.006 1.00 . A A . 86 GLU HB3 1 1
8 12125 1 1 83 GLU HG2 H 23.699 5.136 33.720 1.00 . A A . 86 GLU HG2 1 1
8 12126 1 1 83 GLU HG3 H 24.821 4.719 35.022 1.00 . A A . 86 GLU HG3 1 1
8 12127 1 1 83 GLU N N 26.706 5.180 33.241 1.00 . A A . 86 GLU N 1 1
8 12128 1 1 83 GLU O O 26.142 8.639 32.073 1.00 . A A . 86 GLU O 1 1
8 12129 1 1 83 GLU OE1 O 22.238 6.676 35.358 1.00 . A A . 86 GLU OE1 1 1
8 12130 1 1 83 GLU OE2 O 23.133 5.240 36.761 1.00 . A A . 86 GLU OE2 1 1
8 12131 1 1 84 GLU C C 30.164 7.644 31.964 1.00 . A A . 87 GLU C 1 1
8 12132 1 1 84 GLU CA C 28.996 8.606 32.143 1.00 . A A . 87 GLU CA 1 1
8 12133 1 1 84 GLU CB C 29.484 9.784 32.995 1.00 . A A . 87 GLU CB 1 1
8 12134 1 1 84 GLU CD C 29.066 11.960 34.184 1.00 . A A . 87 GLU CD 1 1
8 12135 1 1 84 GLU CG C 28.506 10.925 33.211 1.00 . A A . 87 GLU CG 1 1
8 12136 1 1 84 GLU H H 28.451 7.018 33.431 1.00 . A A . 87 GLU H 1 1
8 12137 1 1 84 GLU HA H 28.617 8.942 31.179 1.00 . A A . 87 GLU HA 1 1
8 12138 1 1 84 GLU HB2 H 29.782 9.394 33.966 1.00 . A A . 87 GLU HB2 1 1
8 12139 1 1 84 GLU HB3 H 30.372 10.198 32.518 1.00 . A A . 87 GLU HB3 1 1
8 12140 1 1 84 GLU HG2 H 28.299 11.402 32.252 1.00 . A A . 87 GLU HG2 1 1
8 12141 1 1 84 GLU HG3 H 27.573 10.531 33.613 1.00 . A A . 87 GLU HG3 1 1
8 12142 1 1 84 GLU N N 28.042 7.733 32.836 1.00 . A A . 87 GLU N 1 1
8 12143 1 1 84 GLU O O 30.336 6.760 32.805 1.00 . A A . 87 GLU O 1 1
8 12144 1 1 84 GLU OE1 O 28.983 11.747 35.418 1.00 . A A . 87 GLU OE1 1 1
8 12145 1 1 84 GLU OE2 O 29.602 13.004 33.746 1.00 . A A . 87 GLU OE2 1 1
8 12146 1 1 85 GLU C C 33.432 7.654 30.430 1.00 . A A . 88 GLU C 1 1
8 12147 1 1 85 GLU CA C 32.125 6.926 30.699 1.00 . A A . 88 GLU CA 1 1
8 12148 1 1 85 GLU CB C 31.860 5.963 29.547 1.00 . A A . 88 GLU CB 1 1
8 12149 1 1 85 GLU CD C 32.603 3.718 30.472 1.00 . A A . 88 GLU CD 1 1
8 12150 1 1 85 GLU CG C 31.436 4.585 30.006 1.00 . A A . 88 GLU CG 1 1
8 12151 1 1 85 GLU H H 30.767 8.516 30.232 1.00 . A A . 88 GLU H 1 1
8 12152 1 1 85 GLU HA H 32.290 6.327 31.593 1.00 . A A . 88 GLU HA 1 1
8 12153 1 1 85 GLU HB2 H 31.077 6.384 28.916 1.00 . A A . 88 GLU HB2 1 1
8 12154 1 1 85 GLU HB3 H 32.766 5.862 28.949 1.00 . A A . 88 GLU HB3 1 1
8 12155 1 1 85 GLU HG2 H 30.717 4.691 30.816 1.00 . A A . 88 GLU HG2 1 1
8 12156 1 1 85 GLU HG3 H 30.942 4.086 29.173 1.00 . A A . 88 GLU HG3 1 1
8 12157 1 1 85 GLU N N 30.967 7.790 30.921 1.00 . A A . 88 GLU N 1 1
8 12158 1 1 85 GLU O O 33.466 8.769 29.890 1.00 . A A . 88 GLU O 1 1
8 12159 1 1 85 GLU OE1 O 33.398 4.118 31.350 1.00 . A A . 88 GLU OE1 1 1
8 12160 1 1 85 GLU OE2 O 32.729 2.584 29.952 1.00 . A A . 88 GLU OE2 1 1
8 12161 1 1 86 ASP C C 36.496 7.453 29.391 1.00 . A A . 89 ASP C 1 1
8 12162 1 1 86 ASP CA C 35.862 7.514 30.787 1.00 . A A . 89 ASP CA 1 1
8 12163 1 1 86 ASP CB C 36.724 6.786 31.831 1.00 . A A . 89 ASP CB 1 1
8 12164 1 1 86 ASP CG C 37.439 5.557 31.284 1.00 . A A . 89 ASP CG 1 1
8 12165 1 1 86 ASP H H 34.365 6.047 31.215 1.00 . A A . 89 ASP H 1 1
8 12166 1 1 86 ASP HA H 35.813 8.561 31.084 1.00 . A A . 89 ASP HA 1 1
8 12167 1 1 86 ASP HB2 H 37.476 7.482 32.197 1.00 . A A . 89 ASP HB2 1 1
8 12168 1 1 86 ASP HB3 H 36.093 6.499 32.672 1.00 . A A . 89 ASP HB3 1 1
8 12169 1 1 86 ASP N N 34.500 6.984 30.838 1.00 . A A . 89 ASP N 1 1
8 12170 1 1 86 ASP O O 35.854 7.030 28.429 1.00 . A A . 89 ASP O 1 1
8 12171 1 1 86 ASP OD1 O 36.837 4.680 30.631 1.00 . A A . 89 ASP OD1 1 1
8 12172 1 1 86 ASP OD2 O 38.663 5.438 31.520 1.00 . A A . 89 ASP OD2 1 1
8 12173 1 1 87 VAL C C 38.629 6.653 27.275 1.00 . A A . 90 VAL C 1 1
8 12174 1 1 87 VAL CA C 38.420 7.995 27.976 1.00 . A A . 90 VAL CA 1 1
8 12175 1 1 87 VAL CB C 39.803 8.688 28.172 1.00 . A A . 90 VAL CB 1 1
8 12176 1 1 87 VAL CG1 C 40.601 8.771 26.869 1.00 . A A . 90 VAL CG1 1 1
8 12177 1 1 87 VAL CG2 C 39.622 10.099 28.761 1.00 . A A . 90 VAL CG2 1 1
8 12178 1 1 87 VAL H H 38.259 8.175 30.095 1.00 . A A . 90 VAL H 1 1
8 12179 1 1 87 VAL HA H 37.813 8.611 27.319 1.00 . A A . 90 VAL HA 1 1
8 12180 1 1 87 VAL HB H 40.381 8.099 28.882 1.00 . A A . 90 VAL HB 1 1
8 12181 1 1 87 VAL HG11 H 41.525 9.322 27.037 1.00 . A A . 90 VAL HG11 1 1
8 12182 1 1 87 VAL HG12 H 40.013 9.264 26.095 1.00 . A A . 90 VAL HG12 1 1
8 12183 1 1 87 VAL HG13 H 40.864 7.768 26.534 1.00 . A A . 90 VAL HG13 1 1
8 12184 1 1 87 VAL HG21 H 39.011 10.712 28.099 1.00 . A A . 90 VAL HG21 1 1
8 12185 1 1 87 VAL HG22 H 40.598 10.573 28.880 1.00 . A A . 90 VAL HG22 1 1
8 12186 1 1 87 VAL HG23 H 39.157 10.048 29.745 1.00 . A A . 90 VAL HG23 1 1
8 12187 1 1 87 VAL N N 37.742 7.890 29.271 1.00 . A A . 90 VAL N 1 1
8 12188 1 1 87 VAL O O 39.184 5.721 27.853 1.00 . A A . 90 VAL O 1 1
8 12189 1 1 88 ILE C C 39.686 6.350 24.138 1.00 . A A . 91 ILE C 1 1
8 12190 1 1 88 ILE CA C 38.745 5.587 25.063 1.00 . A A . 91 ILE CA 1 1
8 12191 1 1 88 ILE CB C 37.606 4.903 24.254 1.00 . A A . 91 ILE CB 1 1
8 12192 1 1 88 ILE CD1 C 35.513 3.407 24.630 1.00 . A A . 91 ILE CD1 1 1
8 12193 1 1 88 ILE CG1 C 36.676 4.175 25.244 1.00 . A A . 91 ILE CG1 1 1
8 12194 1 1 88 ILE CG2 C 38.193 3.928 23.188 1.00 . A A . 91 ILE CG2 1 1
8 12195 1 1 88 ILE H H 37.598 7.292 25.655 1.00 . A A . 91 ILE H 1 1
8 12196 1 1 88 ILE HA H 39.312 4.820 25.590 1.00 . A A . 91 ILE HA 1 1
8 12197 1 1 88 ILE HB H 37.031 5.670 23.735 1.00 . A A . 91 ILE HB 1 1
8 12198 1 1 88 ILE HD11 H 34.788 3.170 25.406 1.00 . A A . 91 ILE HD11 1 1
8 12199 1 1 88 ILE HD12 H 35.878 2.479 24.199 1.00 . A A . 91 ILE HD12 1 1
8 12200 1 1 88 ILE HD13 H 35.030 4.006 23.856 1.00 . A A . 91 ILE HD13 1 1
8 12201 1 1 88 ILE HG12 H 37.274 3.471 25.822 1.00 . A A . 91 ILE HG12 1 1
8 12202 1 1 88 ILE HG13 H 36.261 4.909 25.935 1.00 . A A . 91 ILE HG13 1 1
8 12203 1 1 88 ILE HG21 H 37.391 3.444 22.632 1.00 . A A . 91 ILE HG21 1 1
8 12204 1 1 88 ILE HG22 H 38.812 3.168 23.670 1.00 . A A . 91 ILE HG22 1 1
8 12205 1 1 88 ILE HG23 H 38.805 4.479 22.472 1.00 . A A . 91 ILE HG23 1 1
8 12206 1 1 88 ILE N N 38.241 6.584 26.009 1.00 . A A . 91 ILE N 1 1
8 12207 1 1 88 ILE O O 39.368 7.454 23.679 1.00 . A A . 91 ILE O 1 1
8 12208 1 1 89 GLU C C 41.799 5.738 21.656 1.00 . A A . 92 GLU C 1 1
8 12209 1 1 89 GLU CA C 41.855 6.399 23.029 1.00 . A A . 92 GLU CA 1 1
8 12210 1 1 89 GLU CB C 43.239 6.223 23.651 1.00 . A A . 92 GLU CB 1 1
8 12211 1 1 89 GLU CD C 44.758 6.788 25.573 1.00 . A A . 92 GLU CD 1 1
8 12212 1 1 89 GLU CG C 43.382 6.956 24.969 1.00 . A A . 92 GLU CG 1 1
8 12213 1 1 89 GLU H H 41.053 4.847 24.236 1.00 . A A . 92 GLU H 1 1
8 12214 1 1 89 GLU HA H 41.645 7.461 22.922 1.00 . A A . 92 GLU HA 1 1
8 12215 1 1 89 GLU HB2 H 43.420 5.165 23.820 1.00 . A A . 92 GLU HB2 1 1
8 12216 1 1 89 GLU HB3 H 43.987 6.598 22.956 1.00 . A A . 92 GLU HB3 1 1
8 12217 1 1 89 GLU HG2 H 43.195 8.017 24.798 1.00 . A A . 92 GLU HG2 1 1
8 12218 1 1 89 GLU HG3 H 42.642 6.586 25.674 1.00 . A A . 92 GLU HG3 1 1
8 12219 1 1 89 GLU N N 40.851 5.780 23.882 1.00 . A A . 92 GLU N 1 1
8 12220 1 1 89 GLU O O 41.747 4.510 21.537 1.00 . A A . 92 GLU O 1 1
8 12221 1 1 89 GLU OE1 O 45.076 5.718 26.136 1.00 . A A . 92 GLU OE1 1 1
8 12222 1 1 89 GLU OE2 O 45.561 7.744 25.478 1.00 . A A . 92 GLU OE2 1 1
8 12223 1 1 90 VAL C C 42.955 6.618 18.526 1.00 . A A . 93 VAL C 1 1
8 12224 1 1 90 VAL CA C 41.716 6.092 19.239 1.00 . A A . 93 VAL CA 1 1
8 12225 1 1 90 VAL CB C 40.405 6.578 18.557 1.00 . A A . 93 VAL CB 1 1
8 12226 1 1 90 VAL CG1 C 40.270 6.017 17.136 1.00 . A A . 93 VAL CG1 1 1
8 12227 1 1 90 VAL CG2 C 39.188 6.174 19.403 1.00 . A A . 93 VAL CG2 1 1
8 12228 1 1 90 VAL H H 41.830 7.565 20.780 1.00 . A A . 93 VAL H 1 1
8 12229 1 1 90 VAL HA H 41.732 5.003 19.222 1.00 . A A . 93 VAL HA 1 1
8 12230 1 1 90 VAL HB H 40.419 7.664 18.499 1.00 . A A . 93 VAL HB 1 1
8 12231 1 1 90 VAL HG11 H 39.284 6.249 16.739 1.00 . A A . 93 VAL HG11 1 1
8 12232 1 1 90 VAL HG12 H 40.398 4.934 17.145 1.00 . A A . 93 VAL HG12 1 1
8 12233 1 1 90 VAL HG13 H 41.021 6.464 16.483 1.00 . A A . 93 VAL HG13 1 1
8 12234 1 1 90 VAL HG21 H 39.193 5.097 19.575 1.00 . A A . 93 VAL HG21 1 1
8 12235 1 1 90 VAL HG22 H 38.270 6.451 18.886 1.00 . A A . 93 VAL HG22 1 1
8 12236 1 1 90 VAL HG23 H 39.211 6.689 20.363 1.00 . A A . 93 VAL HG23 1 1
8 12237 1 1 90 VAL N N 41.794 6.562 20.621 1.00 . A A . 93 VAL N 1 1
8 12238 1 1 90 VAL O O 43.396 7.739 18.802 1.00 . A A . 93 VAL O 1 1
8 12239 1 1 91 TYR C C 44.666 5.369 15.632 1.00 . A A . 94 TYR C 1 1
8 12240 1 1 91 TYR CA C 44.752 6.167 16.925 1.00 . A A . 94 TYR CA 1 1
8 12241 1 1 91 TYR CB C 45.974 5.723 17.736 1.00 . A A . 94 TYR CB 1 1
8 12242 1 1 91 TYR CD1 C 48.110 6.667 16.729 1.00 . A A . 94 TYR CD1 1 1
8 12243 1 1 91 TYR CD2 C 47.233 7.683 18.746 1.00 . A A . 94 TYR CD2 1 1
8 12244 1 1 91 TYR CE1 C 49.197 7.577 16.742 1.00 . A A . 94 TYR CE1 1 1
8 12245 1 1 91 TYR CE2 C 48.333 8.582 18.773 1.00 . A A . 94 TYR CE2 1 1
8 12246 1 1 91 TYR CG C 47.119 6.711 17.729 1.00 . A A . 94 TYR CG 1 1
8 12247 1 1 91 TYR CZ C 49.305 8.518 17.769 1.00 . A A . 94 TYR CZ 1 1
8 12248 1 1 91 TYR H H 43.123 4.903 17.457 1.00 . A A . 94 TYR H 1 1
8 12249 1 1 91 TYR HA H 44.788 7.237 16.725 1.00 . A A . 94 TYR HA 1 1
8 12250 1 1 91 TYR HB2 H 45.665 5.575 18.771 1.00 . A A . 94 TYR HB2 1 1
8 12251 1 1 91 TYR HB3 H 46.324 4.768 17.349 1.00 . A A . 94 TYR HB3 1 1
8 12252 1 1 91 TYR HD1 H 48.053 5.924 15.947 1.00 . A A . 94 TYR HD1 1 1
8 12253 1 1 91 TYR HD2 H 46.480 7.739 19.522 1.00 . A A . 94 TYR HD2 1 1
8 12254 1 1 91 TYR HE1 H 49.946 7.538 15.964 1.00 . A A . 94 TYR HE1 1 1
8 12255 1 1 91 TYR HE2 H 48.419 9.316 19.561 1.00 . A A . 94 TYR HE2 1 1
8 12256 1 1 91 TYR HH H 50.980 9.208 17.060 1.00 . A A . 94 TYR HH 1 1
8 12257 1 1 91 TYR N N 43.539 5.811 17.655 1.00 . A A . 94 TYR N 1 1
8 12258 1 1 91 TYR O O 43.895 4.413 15.593 1.00 . A A . 94 TYR O 1 1
8 12259 1 1 91 TYR OH O 50.374 9.378 17.788 1.00 . A A . 94 TYR OH 1 1
8 12260 1 1 92 GLN C C 46.782 3.958 13.472 1.00 . A A . 95 GLN C 1 1
8 12261 1 1 92 GLN CA C 45.519 4.812 13.430 1.00 . A A . 95 GLN CA 1 1
8 12262 1 1 92 GLN CB C 45.453 5.607 12.124 1.00 . A A . 95 GLN CB 1 1
8 12263 1 1 92 GLN CD C 43.929 6.675 10.388 1.00 . A A . 95 GLN CD 1 1
8 12264 1 1 92 GLN CG C 44.018 5.831 11.644 1.00 . A A . 95 GLN CG 1 1
8 12265 1 1 92 GLN H H 46.036 6.505 14.645 1.00 . A A . 95 GLN H 1 1
8 12266 1 1 92 GLN HA H 44.676 4.122 13.431 1.00 . A A . 95 GLN HA 1 1
8 12267 1 1 92 GLN HB2 H 45.953 6.565 12.264 1.00 . A A . 95 GLN HB2 1 1
8 12268 1 1 92 GLN HB3 H 45.981 5.051 11.350 1.00 . A A . 95 GLN HB3 1 1
8 12269 1 1 92 GLN HE21 H 41.979 7.078 10.736 1.00 . A A . 95 GLN HE21 1 1
8 12270 1 1 92 GLN HE22 H 42.686 7.803 9.298 1.00 . A A . 95 GLN HE22 1 1
8 12271 1 1 92 GLN HG2 H 43.561 4.863 11.442 1.00 . A A . 95 GLN HG2 1 1
8 12272 1 1 92 GLN HG3 H 43.454 6.319 12.433 1.00 . A A . 95 GLN HG3 1 1
8 12273 1 1 92 GLN N N 45.441 5.686 14.605 1.00 . A A . 95 GLN N 1 1
8 12274 1 1 92 GLN NE2 N 42.774 7.220 10.126 1.00 . A A . 95 GLN NE2 1 1
8 12275 1 1 92 GLN O O 47.789 4.317 14.079 1.00 . A A . 95 GLN O 1 1
8 12276 1 1 92 GLN OE1 O 44.904 6.856 9.668 1.00 . A A . 95 GLN OE1 1 1
8 12277 1 1 93 GLU C C 48.859 2.523 11.768 1.00 . A A . 96 GLU C 1 1
8 12278 1 1 93 GLU CA C 47.806 1.869 12.681 1.00 . A A . 96 GLU CA 1 1
8 12279 1 1 93 GLU CB C 47.201 0.581 12.104 1.00 . A A . 96 GLU CB 1 1
8 12280 1 1 93 GLU CD C 49.227 -0.502 11.071 1.00 . A A . 96 GLU CD 1 1
8 12281 1 1 93 GLU CG C 48.095 -0.643 12.058 1.00 . A A . 96 GLU CG 1 1
8 12282 1 1 93 GLU H H 45.820 2.575 12.366 1.00 . A A . 96 GLU H 1 1
8 12283 1 1 93 GLU HA H 48.245 1.664 13.658 1.00 . A A . 96 GLU HA 1 1
8 12284 1 1 93 GLU HB2 H 46.340 0.324 12.723 1.00 . A A . 96 GLU HB2 1 1
8 12285 1 1 93 GLU HB3 H 46.829 0.790 11.104 1.00 . A A . 96 GLU HB3 1 1
8 12286 1 1 93 GLU HG2 H 48.505 -0.819 13.053 1.00 . A A . 96 GLU HG2 1 1
8 12287 1 1 93 GLU HG3 H 47.491 -1.505 11.774 1.00 . A A . 96 GLU HG3 1 1
8 12288 1 1 93 GLU N N 46.703 2.811 12.822 1.00 . A A . 96 GLU N 1 1
8 12289 1 1 93 GLU O O 48.511 3.203 10.802 1.00 . A A . 96 GLU O 1 1
8 12290 1 1 93 GLU OE1 O 48.992 -0.137 9.904 1.00 . A A . 96 GLU OE1 1 1
8 12291 1 1 93 GLU OE2 O 50.399 -0.701 11.471 1.00 . A A . 96 GLU OE2 1 1
8 12292 1 1 94 GLN C C 51.709 2.624 10.092 1.00 . A A . 97 GLN C 1 1
8 12293 1 1 94 GLN CA C 51.203 3.152 11.446 1.00 . A A . 97 GLN CA 1 1
8 12294 1 1 94 GLN CB C 52.358 3.222 12.453 1.00 . A A . 97 GLN CB 1 1
8 12295 1 1 94 GLN CD C 54.486 4.018 11.270 1.00 . A A . 97 GLN CD 1 1
8 12296 1 1 94 GLN CG C 53.379 4.348 12.252 1.00 . A A . 97 GLN CG 1 1
8 12297 1 1 94 GLN H H 50.388 1.816 12.900 1.00 . A A . 97 GLN H 1 1
8 12298 1 1 94 GLN HA H 50.842 4.168 11.286 1.00 . A A . 97 GLN HA 1 1
8 12299 1 1 94 GLN HB2 H 51.909 3.380 13.432 1.00 . A A . 97 GLN HB2 1 1
8 12300 1 1 94 GLN HB3 H 52.869 2.261 12.484 1.00 . A A . 97 GLN HB3 1 1
8 12301 1 1 94 GLN HE21 H 54.786 5.977 10.890 1.00 . A A . 97 GLN HE21 1 1
8 12302 1 1 94 GLN HE22 H 55.829 4.836 10.052 1.00 . A A . 97 GLN HE22 1 1
8 12303 1 1 94 GLN HG2 H 52.860 5.245 11.919 1.00 . A A . 97 GLN HG2 1 1
8 12304 1 1 94 GLN HG3 H 53.845 4.562 13.213 1.00 . A A . 97 GLN HG3 1 1
8 12305 1 1 94 GLN N N 50.134 2.401 12.108 1.00 . A A . 97 GLN N 1 1
8 12306 1 1 94 GLN NE2 N 55.078 5.031 10.696 1.00 . A A . 97 GLN NE2 1 1
8 12307 1 1 94 GLN O O 52.070 3.411 9.211 1.00 . A A . 97 GLN O 1 1
8 12308 1 1 94 GLN OE1 O 54.826 2.861 11.050 1.00 . A A . 97 GLN OE1 1 1
8 12309 1 1 95 THR C C 51.548 0.720 7.448 1.00 . A A . 98 THR C 1 1
8 12310 1 1 95 THR CA C 52.407 0.730 8.716 1.00 . A A . 98 THR CA 1 1
8 12311 1 1 95 THR CB C 52.859 -0.726 8.971 1.00 . A A . 98 THR CB 1 1
8 12312 1 1 95 THR CG2 C 53.780 -0.822 10.177 1.00 . A A . 98 THR CG2 1 1
8 12313 1 1 95 THR H H 51.390 0.684 10.612 1.00 . A A . 98 THR H 1 1
8 12314 1 1 95 THR HA H 53.300 1.316 8.502 1.00 . A A . 98 THR HA 1 1
8 12315 1 1 95 THR HB H 53.384 -1.096 8.090 1.00 . A A . 98 THR HB 1 1
8 12316 1 1 95 THR HG1 H 51.257 -1.209 9.999 1.00 . A A . 98 THR HG1 1 1
8 12317 1 1 95 THR HG21 H 54.176 -1.835 10.242 1.00 . A A . 98 THR HG21 1 1
8 12318 1 1 95 THR HG22 H 53.238 -0.598 11.096 1.00 . A A . 98 THR HG22 1 1
8 12319 1 1 95 THR HG23 H 54.614 -0.127 10.067 1.00 . A A . 98 THR HG23 1 1
8 12320 1 1 95 THR N N 51.764 1.312 9.903 1.00 . A A . 98 THR N 1 1
8 12321 1 1 95 THR O O 52.070 0.576 6.338 1.00 . A A . 98 THR O 1 1
8 12322 1 1 95 THR OG1 O 51.720 -1.554 9.221 1.00 . A A . 98 THR OG1 1 1
8 12323 1 1 96 GLY C C 48.785 -0.271 5.873 1.00 . A A . 99 GLY C 1 1
8 12324 1 1 96 GLY CA C 49.342 1.017 6.454 1.00 . A A . 99 GLY CA 1 1
8 12325 1 1 96 GLY H H 49.847 0.914 8.534 1.00 . A A . 99 GLY H 1 1
8 12326 1 1 96 GLY HA2 H 48.496 1.628 6.767 1.00 . A A . 99 GLY HA2 1 1
8 12327 1 1 96 GLY HA3 H 49.857 1.556 5.659 1.00 . A A . 99 GLY HA3 1 1
8 12328 1 1 96 GLY N N 50.240 0.885 7.594 1.00 . A A . 99 GLY N 1 1
8 12329 1 1 96 GLY O O 48.286 -0.280 4.741 1.00 . A A . 99 GLY O 1 1
8 12330 1 1 97 GLY C C 48.206 -3.684 7.166 1.00 . A A . 100 GLY C 1 1
8 12331 1 1 97 GLY CA C 48.341 -2.637 6.093 1.00 . A A . 100 GLY CA 1 1
8 12332 1 1 97 GLY H H 49.215 -1.345 7.555 1.00 . A A . 100 GLY H 1 1
8 12333 1 1 97 GLY HA2 H 47.359 -2.479 5.648 1.00 . A A . 100 GLY HA2 1 1
8 12334 1 1 97 GLY HA3 H 49.020 -3.005 5.323 1.00 . A A . 100 GLY HA3 1 1
8 12335 1 1 97 GLY N N 48.841 -1.371 6.611 1.00 . A A . 100 GLY N 1 1
8 12336 1 1 97 GLY O O 48.611 -3.415 8.311 1.00 . A A . 100 GLY O 1 1
9 12337 1 1 1 MET C C 6.633 14.714 7.195 1.00 . A A . 4 MET C 1 1
9 12338 1 1 1 MET CA C 7.769 14.183 6.336 1.00 . A A . 4 MET CA 1 1
9 12339 1 1 1 MET CB C 7.401 12.834 5.713 1.00 . A A . 4 MET CB 1 1
9 12340 1 1 1 MET CE C 7.197 11.052 2.844 1.00 . A A . 4 MET CE 1 1
9 12341 1 1 1 MET CG C 6.219 12.907 4.748 1.00 . A A . 4 MET CG 1 1
9 12342 1 1 1 MET H1 H 9.453 13.190 7.295 1.00 . A A . 4 MET H1 1 1
9 12343 1 1 1 MET HA H 7.929 14.897 5.531 1.00 . A A . 4 MET HA 1 1
9 12344 1 1 1 MET HB2 H 8.270 12.465 5.171 1.00 . A A . 4 MET HB2 1 1
9 12345 1 1 1 MET HB3 H 7.161 12.125 6.503 1.00 . A A . 4 MET HB3 1 1
9 12346 1 1 1 MET HE1 H 7.249 11.891 2.148 1.00 . A A . 4 MET HE1 1 1
9 12347 1 1 1 MET HE2 H 7.031 10.133 2.283 1.00 . A A . 4 MET HE2 1 1
9 12348 1 1 1 MET HE3 H 8.139 10.972 3.386 1.00 . A A . 4 MET HE3 1 1
9 12349 1 1 1 MET HG2 H 5.344 13.266 5.290 1.00 . A A . 4 MET HG2 1 1
9 12350 1 1 1 MET HG3 H 6.452 13.612 3.950 1.00 . A A . 4 MET HG3 1 1
9 12351 1 1 1 MET N N 9.031 14.091 7.121 1.00 . A A . 4 MET N 1 1
9 12352 1 1 1 MET O O 5.943 15.644 6.777 1.00 . A A . 4 MET O 1 1
9 12353 1 1 1 MET SD S 5.825 11.306 4.012 1.00 . A A . 4 MET SD 1 1
9 12354 1 1 2 SER C C 5.737 16.098 9.752 1.00 . A A . 5 SER C 1 1
9 12355 1 1 2 SER CA C 5.356 14.708 9.249 1.00 . A A . 5 SER CA 1 1
9 12356 1 1 2 SER CB C 5.086 13.775 10.426 1.00 . A A . 5 SER CB 1 1
9 12357 1 1 2 SER H H 6.934 13.354 8.705 1.00 . A A . 5 SER H 1 1
9 12358 1 1 2 SER HA H 4.435 14.806 8.674 1.00 . A A . 5 SER HA 1 1
9 12359 1 1 2 SER HB2 H 6.003 13.629 10.995 1.00 . A A . 5 SER HB2 1 1
9 12360 1 1 2 SER HB3 H 4.329 14.224 11.070 1.00 . A A . 5 SER HB3 1 1
9 12361 1 1 2 SER HG H 4.150 12.090 10.684 1.00 . A A . 5 SER HG 1 1
9 12362 1 1 2 SER N N 6.398 14.159 8.378 1.00 . A A . 5 SER N 1 1
9 12363 1 1 2 SER O O 4.861 16.937 9.954 1.00 . A A . 5 SER O 1 1
9 12364 1 1 2 SER OG O 4.615 12.523 9.955 1.00 . A A . 5 SER OG 1 1
9 12365 1 1 3 ASP C C 7.124 18.366 11.337 1.00 . A A . 6 ASP C 1 1
9 12366 1 1 3 ASP CA C 7.638 17.669 10.073 1.00 . A A . 6 ASP CA 1 1
9 12367 1 1 3 ASP CB C 7.448 18.561 8.830 1.00 . A A . 6 ASP CB 1 1
9 12368 1 1 3 ASP CG C 8.116 18.005 7.573 1.00 . A A . 6 ASP CG 1 1
9 12369 1 1 3 ASP H H 7.684 15.555 9.822 1.00 . A A . 6 ASP H 1 1
9 12370 1 1 3 ASP HA H 8.712 17.527 10.202 1.00 . A A . 6 ASP HA 1 1
9 12371 1 1 3 ASP HB2 H 6.384 18.691 8.639 1.00 . A A . 6 ASP HB2 1 1
9 12372 1 1 3 ASP HB3 H 7.885 19.538 9.031 1.00 . A A . 6 ASP HB3 1 1
9 12373 1 1 3 ASP N N 7.038 16.339 9.882 1.00 . A A . 6 ASP N 1 1
9 12374 1 1 3 ASP O O 6.920 19.586 11.383 1.00 . A A . 6 ASP O 1 1
9 12375 1 1 3 ASP OD1 O 8.939 17.060 7.627 1.00 . A A . 6 ASP OD1 1 1
9 12376 1 1 3 ASP OD2 O 7.854 18.565 6.483 1.00 . A A . 6 ASP OD2 1 1
9 12377 1 1 4 GLN C C 7.509 18.687 14.435 1.00 . A A . 7 GLN C 1 1
9 12378 1 1 4 GLN CA C 6.342 18.116 13.630 1.00 . A A . 7 GLN CA 1 1
9 12379 1 1 4 GLN CB C 5.620 17.012 14.405 1.00 . A A . 7 GLN CB 1 1
9 12380 1 1 4 GLN CD C 3.658 15.400 14.422 1.00 . A A . 7 GLN CD 1 1
9 12381 1 1 4 GLN CG C 4.442 16.421 13.629 1.00 . A A . 7 GLN CG 1 1
9 12382 1 1 4 GLN H H 7.059 16.586 12.310 1.00 . A A . 7 GLN H 1 1
9 12383 1 1 4 GLN HA H 5.634 18.916 13.415 1.00 . A A . 7 GLN HA 1 1
9 12384 1 1 4 GLN HB2 H 6.330 16.218 14.634 1.00 . A A . 7 GLN HB2 1 1
9 12385 1 1 4 GLN HB3 H 5.251 17.428 15.342 1.00 . A A . 7 GLN HB3 1 1
9 12386 1 1 4 GLN HE21 H 1.931 16.272 13.892 1.00 . A A . 7 GLN HE21 1 1
9 12387 1 1 4 GLN HE22 H 1.804 14.923 15.002 1.00 . A A . 7 GLN HE22 1 1
9 12388 1 1 4 GLN HG2 H 3.771 17.230 13.345 1.00 . A A . 7 GLN HG2 1 1
9 12389 1 1 4 GLN HG3 H 4.807 15.942 12.723 1.00 . A A . 7 GLN HG3 1 1
9 12390 1 1 4 GLN N N 6.867 17.583 12.374 1.00 . A A . 7 GLN N 1 1
9 12391 1 1 4 GLN NE2 N 2.366 15.547 14.442 1.00 . A A . 7 GLN NE2 1 1
9 12392 1 1 4 GLN O O 8.655 18.254 14.268 1.00 . A A . 7 GLN O 1 1
9 12393 1 1 4 GLN OE1 O 4.213 14.469 15.000 1.00 . A A . 7 GLN OE1 1 1
9 12394 1 1 5 GLU C C 8.915 19.326 17.059 1.00 . A A . 8 GLU C 1 1
9 12395 1 1 5 GLU CA C 8.313 20.307 16.052 1.00 . A A . 8 GLU CA 1 1
9 12396 1 1 5 GLU CB C 7.812 21.553 16.792 1.00 . A A . 8 GLU CB 1 1
9 12397 1 1 5 GLU CD C 7.150 24.001 16.617 1.00 . A A . 8 GLU CD 1 1
9 12398 1 1 5 GLU CG C 7.362 22.687 15.870 1.00 . A A . 8 GLU CG 1 1
9 12399 1 1 5 GLU H H 6.284 19.973 15.428 1.00 . A A . 8 GLU H 1 1
9 12400 1 1 5 GLU HA H 9.103 20.612 15.363 1.00 . A A . 8 GLU HA 1 1
9 12401 1 1 5 GLU HB2 H 6.986 21.272 17.444 1.00 . A A . 8 GLU HB2 1 1
9 12402 1 1 5 GLU HB3 H 8.629 21.925 17.411 1.00 . A A . 8 GLU HB3 1 1
9 12403 1 1 5 GLU HG2 H 8.127 22.841 15.109 1.00 . A A . 8 GLU HG2 1 1
9 12404 1 1 5 GLU HG3 H 6.434 22.400 15.375 1.00 . A A . 8 GLU HG3 1 1
9 12405 1 1 5 GLU N N 7.243 19.664 15.290 1.00 . A A . 8 GLU N 1 1
9 12406 1 1 5 GLU O O 8.214 18.486 17.633 1.00 . A A . 8 GLU O 1 1
9 12407 1 1 5 GLU OE1 O 6.665 23.982 17.768 1.00 . A A . 8 GLU OE1 1 1
9 12408 1 1 5 GLU OE2 O 7.473 25.085 16.078 1.00 . A A . 8 GLU OE2 1 1
9 12409 1 1 6 ALA C C 10.858 19.142 19.652 1.00 . A A . 9 ALA C 1 1
9 12410 1 1 6 ALA CA C 10.954 18.603 18.220 1.00 . A A . 9 ALA CA 1 1
9 12411 1 1 6 ALA CB C 12.424 18.527 17.777 1.00 . A A . 9 ALA CB 1 1
9 12412 1 1 6 ALA H H 10.744 20.164 16.777 1.00 . A A . 9 ALA H 1 1
9 12413 1 1 6 ALA HA H 10.531 17.600 18.204 1.00 . A A . 9 ALA HA 1 1
9 12414 1 1 6 ALA HB1 H 12.877 19.520 17.800 1.00 . A A . 9 ALA HB1 1 1
9 12415 1 1 6 ALA HB2 H 12.485 18.131 16.763 1.00 . A A . 9 ALA HB2 1 1
9 12416 1 1 6 ALA HB3 H 12.980 17.866 18.444 1.00 . A A . 9 ALA HB3 1 1
9 12417 1 1 6 ALA N N 10.218 19.448 17.281 1.00 . A A . 9 ALA N 1 1
9 12418 1 1 6 ALA O O 11.278 18.492 20.610 1.00 . A A . 9 ALA O 1 1
9 12419 1 1 7 LYS C C 9.325 20.509 22.127 1.00 . A A . 10 LYS C 1 1
9 12420 1 1 7 LYS CA C 10.218 21.100 21.020 1.00 . A A . 10 LYS CA 1 1
9 12421 1 1 7 LYS CB C 9.703 22.514 20.706 1.00 . A A . 10 LYS CB 1 1
9 12422 1 1 7 LYS CD C 9.834 24.573 19.298 1.00 . A A . 10 LYS CD 1 1
9 12423 1 1 7 LYS CE C 10.567 25.307 18.186 1.00 . A A . 10 LYS CE 1 1
9 12424 1 1 7 LYS CG C 10.565 23.314 19.729 1.00 . A A . 10 LYS CG 1 1
9 12425 1 1 7 LYS H H 10.019 20.803 18.912 1.00 . A A . 10 LYS H 1 1
9 12426 1 1 7 LYS HA H 11.215 21.189 21.450 1.00 . A A . 10 LYS HA 1 1
9 12427 1 1 7 LYS HB2 H 8.707 22.420 20.277 1.00 . A A . 10 LYS HB2 1 1
9 12428 1 1 7 LYS HB3 H 9.618 23.077 21.637 1.00 . A A . 10 LYS HB3 1 1
9 12429 1 1 7 LYS HD2 H 8.856 24.281 18.926 1.00 . A A . 10 LYS HD2 1 1
9 12430 1 1 7 LYS HD3 H 9.701 25.236 20.153 1.00 . A A . 10 LYS HD3 1 1
9 12431 1 1 7 LYS HE2 H 11.490 25.732 18.586 1.00 . A A . 10 LYS HE2 1 1
9 12432 1 1 7 LYS HE3 H 10.823 24.593 17.401 1.00 . A A . 10 LYS HE3 1 1
9 12433 1 1 7 LYS HG2 H 11.519 23.568 20.191 1.00 . A A . 10 LYS HG2 1 1
9 12434 1 1 7 LYS HG3 H 10.747 22.717 18.838 1.00 . A A . 10 LYS HG3 1 1
9 12435 1 1 7 LYS HZ1 H 10.242 26.894 16.877 1.00 . A A . 10 LYS HZ1 1 1
9 12436 1 1 7 LYS HZ2 H 9.426 27.043 18.308 1.00 . A A . 10 LYS HZ2 1 1
9 12437 1 1 7 LYS HZ3 H 8.895 25.986 17.154 1.00 . A A . 10 LYS HZ3 1 1
9 12438 1 1 7 LYS N N 10.339 20.357 19.757 1.00 . A A . 10 LYS N 1 1
9 12439 1 1 7 LYS NZ N 9.719 26.392 17.587 1.00 . A A . 10 LYS NZ 1 1
9 12440 1 1 7 LYS O O 9.721 20.589 23.298 1.00 . A A . 10 LYS O 1 1
9 12441 1 1 8 PRO C C 7.940 18.316 23.725 1.00 . A A . 11 PRO C 1 1
9 12442 1 1 8 PRO CA C 7.336 19.495 22.968 1.00 . A A . 11 PRO CA 1 1
9 12443 1 1 8 PRO CB C 6.012 19.065 22.328 1.00 . A A . 11 PRO CB 1 1
9 12444 1 1 8 PRO CD C 7.349 19.768 20.576 1.00 . A A . 11 PRO CD 1 1
9 12445 1 1 8 PRO CG C 5.943 19.817 21.068 1.00 . A A . 11 PRO CG 1 1
9 12446 1 1 8 PRO HA H 7.159 20.317 23.659 1.00 . A A . 11 PRO HA 1 1
9 12447 1 1 8 PRO HB2 H 6.027 17.994 22.128 1.00 . A A . 11 PRO HB2 1 1
9 12448 1 1 8 PRO HB3 H 5.173 19.323 22.973 1.00 . A A . 11 PRO HB3 1 1
9 12449 1 1 8 PRO HD2 H 7.575 18.790 20.146 1.00 . A A . 11 PRO HD2 1 1
9 12450 1 1 8 PRO HD3 H 7.525 20.565 19.854 1.00 . A A . 11 PRO HD3 1 1
9 12451 1 1 8 PRO HG2 H 5.260 19.344 20.362 1.00 . A A . 11 PRO HG2 1 1
9 12452 1 1 8 PRO HG3 H 5.645 20.847 21.266 1.00 . A A . 11 PRO HG3 1 1
9 12453 1 1 8 PRO N N 8.120 19.974 21.817 1.00 . A A . 11 PRO N 1 1
9 12454 1 1 8 PRO O O 8.747 17.559 23.189 1.00 . A A . 11 PRO O 1 1
9 12455 1 1 9 SER C C 7.284 15.812 25.861 1.00 . A A . 12 SER C 1 1
9 12456 1 1 9 SER CA C 8.076 17.116 25.858 1.00 . A A . 12 SER CA 1 1
9 12457 1 1 9 SER CB C 8.038 17.682 27.270 1.00 . A A . 12 SER CB 1 1
9 12458 1 1 9 SER H H 6.814 18.764 25.357 1.00 . A A . 12 SER H 1 1
9 12459 1 1 9 SER HA H 9.109 16.900 25.584 1.00 . A A . 12 SER HA 1 1
9 12460 1 1 9 SER HB2 H 8.452 16.962 27.977 1.00 . A A . 12 SER HB2 1 1
9 12461 1 1 9 SER HB3 H 8.621 18.602 27.304 1.00 . A A . 12 SER HB3 1 1
9 12462 1 1 9 SER HG H 6.688 18.520 28.399 1.00 . A A . 12 SER HG 1 1
9 12463 1 1 9 SER N N 7.525 18.142 24.971 1.00 . A A . 12 SER N 1 1
9 12464 1 1 9 SER O O 7.496 14.951 26.724 1.00 . A A . 12 SER O 1 1
9 12465 1 1 9 SER OG O 6.691 17.970 27.596 1.00 . A A . 12 SER OG 1 1
9 12466 1 1 10 THR C C 4.566 14.626 26.189 1.00 . A A . 13 THR C 1 1
9 12467 1 1 10 THR CA C 5.374 14.595 24.888 1.00 . A A . 13 THR CA 1 1
9 12468 1 1 10 THR CB C 6.056 13.235 24.576 1.00 . A A . 13 THR CB 1 1
9 12469 1 1 10 THR CG2 C 5.086 12.216 23.994 1.00 . A A . 13 THR CG2 1 1
9 12470 1 1 10 THR H H 6.233 16.442 24.259 1.00 . A A . 13 THR H 1 1
9 12471 1 1 10 THR HA H 4.685 14.800 24.071 1.00 . A A . 13 THR HA 1 1
9 12472 1 1 10 THR HB H 6.525 12.837 25.475 1.00 . A A . 13 THR HB 1 1
9 12473 1 1 10 THR HG1 H 7.623 12.662 23.561 1.00 . A A . 13 THR HG1 1 1
9 12474 1 1 10 THR HG21 H 5.632 11.313 23.723 1.00 . A A . 13 THR HG21 1 1
9 12475 1 1 10 THR HG22 H 4.605 12.623 23.103 1.00 . A A . 13 THR HG22 1 1
9 12476 1 1 10 THR HG23 H 4.328 11.963 24.733 1.00 . A A . 13 THR HG23 1 1
9 12477 1 1 10 THR N N 6.333 15.705 24.940 1.00 . A A . 13 THR N 1 1
9 12478 1 1 10 THR O O 4.359 13.618 26.858 1.00 . A A . 13 THR O 1 1
9 12479 1 1 10 THR OG1 O 7.060 13.447 23.577 1.00 . A A . 13 THR OG1 1 1
9 12480 1 1 11 GLU C C 4.090 15.666 29.044 1.00 . A A . 14 GLU C 1 1
9 12481 1 1 11 GLU CA C 3.388 16.143 27.766 1.00 . A A . 14 GLU CA 1 1
9 12482 1 1 11 GLU CB C 1.961 15.582 27.679 1.00 . A A . 14 GLU CB 1 1
9 12483 1 1 11 GLU CD C -0.195 15.417 26.406 1.00 . A A . 14 GLU CD 1 1
9 12484 1 1 11 GLU CG C 1.162 16.084 26.488 1.00 . A A . 14 GLU CG 1 1
9 12485 1 1 11 GLU H H 4.343 16.604 25.910 1.00 . A A . 14 GLU H 1 1
9 12486 1 1 11 GLU HA H 3.306 17.228 27.836 1.00 . A A . 14 GLU HA 1 1
9 12487 1 1 11 GLU HB2 H 2.017 14.496 27.619 1.00 . A A . 14 GLU HB2 1 1
9 12488 1 1 11 GLU HB3 H 1.420 15.849 28.586 1.00 . A A . 14 GLU HB3 1 1
9 12489 1 1 11 GLU HG2 H 1.035 17.164 26.571 1.00 . A A . 14 GLU HG2 1 1
9 12490 1 1 11 GLU HG3 H 1.705 15.864 25.569 1.00 . A A . 14 GLU HG3 1 1
9 12491 1 1 11 GLU N N 4.148 15.837 26.545 1.00 . A A . 14 GLU N 1 1
9 12492 1 1 11 GLU O O 3.449 15.203 29.991 1.00 . A A . 14 GLU O 1 1
9 12493 1 1 11 GLU OE1 O -1.130 15.819 27.127 1.00 . A A . 14 GLU OE1 1 1
9 12494 1 1 11 GLU OE2 O -0.348 14.458 25.614 1.00 . A A . 14 GLU OE2 1 1
9 12495 1 1 12 ASP C C 6.154 13.845 30.399 1.00 . A A . 15 ASP C 1 1
9 12496 1 1 12 ASP CA C 6.308 15.340 30.118 1.00 . A A . 15 ASP CA 1 1
9 12497 1 1 12 ASP CB C 6.134 16.171 31.395 1.00 . A A . 15 ASP CB 1 1
9 12498 1 1 12 ASP CG C 7.262 15.953 32.390 1.00 . A A . 15 ASP CG 1 1
9 12499 1 1 12 ASP H H 5.848 16.193 28.220 1.00 . A A . 15 ASP H 1 1
9 12500 1 1 12 ASP HA H 7.329 15.498 29.773 1.00 . A A . 15 ASP HA 1 1
9 12501 1 1 12 ASP HB2 H 6.102 17.225 31.126 1.00 . A A . 15 ASP HB2 1 1
9 12502 1 1 12 ASP HB3 H 5.190 15.907 31.872 1.00 . A A . 15 ASP HB3 1 1
9 12503 1 1 12 ASP N N 5.414 15.781 29.039 1.00 . A A . 15 ASP N 1 1
9 12504 1 1 12 ASP O O 5.958 13.396 31.538 1.00 . A A . 15 ASP O 1 1
9 12505 1 1 12 ASP OD1 O 8.398 15.583 32.005 1.00 . A A . 15 ASP OD1 1 1
9 12506 1 1 12 ASP OD2 O 7.029 16.141 33.605 1.00 . A A . 15 ASP OD2 1 1
9 12507 1 1 13 LEU C C 7.196 11.042 30.332 1.00 . A A . 16 LEU C 1 1
9 12508 1 1 13 LEU CA C 6.117 11.611 29.412 1.00 . A A . 16 LEU CA 1 1
9 12509 1 1 13 LEU CB C 6.259 11.012 28.007 1.00 . A A . 16 LEU CB 1 1
9 12510 1 1 13 LEU CD1 C 4.587 9.095 28.107 1.00 . A A . 16 LEU CD1 1 1
9 12511 1 1 13 LEU CD2 C 6.357 9.128 26.371 1.00 . A A . 16 LEU CD2 1 1
9 12512 1 1 13 LEU CG C 6.023 9.508 27.806 1.00 . A A . 16 LEU CG 1 1
9 12513 1 1 13 LEU H H 6.371 13.491 28.420 1.00 . A A . 16 LEU H 1 1
9 12514 1 1 13 LEU HA H 5.138 11.360 29.819 1.00 . A A . 16 LEU HA 1 1
9 12515 1 1 13 LEU HB2 H 5.564 11.529 27.353 1.00 . A A . 16 LEU HB2 1 1
9 12516 1 1 13 LEU HB3 H 7.266 11.239 27.656 1.00 . A A . 16 LEU HB3 1 1
9 12517 1 1 13 LEU HD11 H 4.463 8.031 27.907 1.00 . A A . 16 LEU HD11 1 1
9 12518 1 1 13 LEU HD12 H 3.895 9.660 27.481 1.00 . A A . 16 LEU HD12 1 1
9 12519 1 1 13 LEU HD13 H 4.357 9.276 29.152 1.00 . A A . 16 LEU HD13 1 1
9 12520 1 1 13 LEU HD21 H 5.672 9.621 25.679 1.00 . A A . 16 LEU HD21 1 1
9 12521 1 1 13 LEU HD22 H 6.276 8.048 26.248 1.00 . A A . 16 LEU HD22 1 1
9 12522 1 1 13 LEU HD23 H 7.378 9.431 26.139 1.00 . A A . 16 LEU HD23 1 1
9 12523 1 1 13 LEU HG H 6.688 8.958 28.470 1.00 . A A . 16 LEU HG 1 1
9 12524 1 1 13 LEU N N 6.228 13.066 29.329 1.00 . A A . 16 LEU N 1 1
9 12525 1 1 13 LEU O O 8.368 11.416 30.250 1.00 . A A . 16 LEU O 1 1
9 12526 1 1 14 GLY C C 8.444 8.301 31.628 1.00 . A A . 17 GLY C 1 1
9 12527 1 1 14 GLY CA C 7.711 9.513 32.166 1.00 . A A . 17 GLY CA 1 1
9 12528 1 1 14 GLY H H 5.827 9.841 31.222 1.00 . A A . 17 GLY H 1 1
9 12529 1 1 14 GLY HA2 H 8.450 10.251 32.477 1.00 . A A . 17 GLY HA2 1 1
9 12530 1 1 14 GLY HA3 H 7.139 9.208 33.042 1.00 . A A . 17 GLY HA3 1 1
9 12531 1 1 14 GLY N N 6.803 10.125 31.205 1.00 . A A . 17 GLY N 1 1
9 12532 1 1 14 GLY O O 8.668 7.330 32.353 1.00 . A A . 17 GLY O 1 1
9 12533 1 1 15 ASP C C 10.839 6.968 30.335 1.00 . A A . 18 ASP C 1 1
9 12534 1 1 15 ASP CA C 9.482 7.236 29.687 1.00 . A A . 18 ASP CA 1 1
9 12535 1 1 15 ASP CB C 9.686 7.575 28.207 1.00 . A A . 18 ASP CB 1 1
9 12536 1 1 15 ASP CG C 10.169 6.388 27.388 1.00 . A A . 18 ASP CG 1 1
9 12537 1 1 15 ASP H H 8.629 9.189 29.828 1.00 . A A . 18 ASP H 1 1
9 12538 1 1 15 ASP HA H 8.862 6.344 29.769 1.00 . A A . 18 ASP HA 1 1
9 12539 1 1 15 ASP HB2 H 8.741 7.921 27.792 1.00 . A A . 18 ASP HB2 1 1
9 12540 1 1 15 ASP HB3 H 10.413 8.384 28.123 1.00 . A A . 18 ASP HB3 1 1
9 12541 1 1 15 ASP N N 8.806 8.348 30.355 1.00 . A A . 18 ASP N 1 1
9 12542 1 1 15 ASP O O 11.677 7.867 30.438 1.00 . A A . 18 ASP O 1 1
9 12543 1 1 15 ASP OD1 O 10.412 5.295 27.940 1.00 . A A . 18 ASP OD1 1 1
9 12544 1 1 15 ASP OD2 O 10.279 6.536 26.152 1.00 . A A . 18 ASP OD2 1 1
9 12545 1 1 16 LYS C C 13.456 5.167 30.408 1.00 . A A . 19 LYS C 1 1
9 12546 1 1 16 LYS CA C 12.325 5.365 31.417 1.00 . A A . 19 LYS CA 1 1
9 12547 1 1 16 LYS CB C 12.134 4.088 32.245 1.00 . A A . 19 LYS CB 1 1
9 12548 1 1 16 LYS CD C 11.038 3.024 34.269 1.00 . A A . 19 LYS CD 1 1
9 12549 1 1 16 LYS CE C 10.151 3.299 35.480 1.00 . A A . 19 LYS CE 1 1
9 12550 1 1 16 LYS CG C 11.244 4.304 33.469 1.00 . A A . 19 LYS CG 1 1
9 12551 1 1 16 LYS H H 10.304 5.056 30.729 1.00 . A A . 19 LYS H 1 1
9 12552 1 1 16 LYS HA H 12.637 6.163 32.091 1.00 . A A . 19 LYS HA 1 1
9 12553 1 1 16 LYS HB2 H 11.694 3.315 31.616 1.00 . A A . 19 LYS HB2 1 1
9 12554 1 1 16 LYS HB3 H 13.112 3.745 32.585 1.00 . A A . 19 LYS HB3 1 1
9 12555 1 1 16 LYS HD2 H 10.562 2.274 33.636 1.00 . A A . 19 LYS HD2 1 1
9 12556 1 1 16 LYS HD3 H 12.008 2.652 34.605 1.00 . A A . 19 LYS HD3 1 1
9 12557 1 1 16 LYS HE2 H 10.654 4.015 36.135 1.00 . A A . 19 LYS HE2 1 1
9 12558 1 1 16 LYS HE3 H 9.218 3.749 35.133 1.00 . A A . 19 LYS HE3 1 1
9 12559 1 1 16 LYS HG2 H 11.704 5.054 34.112 1.00 . A A . 19 LYS HG2 1 1
9 12560 1 1 16 LYS HG3 H 10.270 4.672 33.146 1.00 . A A . 19 LYS HG3 1 1
9 12561 1 1 16 LYS HZ1 H 10.685 1.578 36.529 1.00 . A A . 19 LYS HZ1 1 1
9 12562 1 1 16 LYS HZ2 H 9.273 1.430 35.699 1.00 . A A . 19 LYS HZ2 1 1
9 12563 1 1 16 LYS HZ3 H 9.316 2.302 37.099 1.00 . A A . 19 LYS HZ3 1 1
9 12564 1 1 16 LYS N N 11.053 5.743 30.796 1.00 . A A . 19 LYS N 1 1
9 12565 1 1 16 LYS NZ N 9.834 2.061 36.260 1.00 . A A . 19 LYS NZ 1 1
9 12566 1 1 16 LYS O O 14.628 5.161 30.797 1.00 . A A . 19 LYS O 1 1
9 12567 1 1 17 LYS C C 14.927 6.072 27.899 1.00 . A A . 20 LYS C 1 1
9 12568 1 1 17 LYS CA C 14.141 4.784 28.090 1.00 . A A . 20 LYS CA 1 1
9 12569 1 1 17 LYS CB C 13.488 4.395 26.760 1.00 . A A . 20 LYS CB 1 1
9 12570 1 1 17 LYS CD C 12.062 2.770 25.472 1.00 . A A . 20 LYS CD 1 1
9 12571 1 1 17 LYS CE C 11.231 1.499 25.586 1.00 . A A . 20 LYS CE 1 1
9 12572 1 1 17 LYS CG C 12.737 3.072 26.802 1.00 . A A . 20 LYS CG 1 1
9 12573 1 1 17 LYS H H 12.148 5.041 28.856 1.00 . A A . 20 LYS H 1 1
9 12574 1 1 17 LYS HA H 14.825 3.997 28.405 1.00 . A A . 20 LYS HA 1 1
9 12575 1 1 17 LYS HB2 H 12.791 5.182 26.479 1.00 . A A . 20 LYS HB2 1 1
9 12576 1 1 17 LYS HB3 H 14.262 4.332 25.993 1.00 . A A . 20 LYS HB3 1 1
9 12577 1 1 17 LYS HD2 H 11.407 3.603 25.210 1.00 . A A . 20 LYS HD2 1 1
9 12578 1 1 17 LYS HD3 H 12.818 2.650 24.695 1.00 . A A . 20 LYS HD3 1 1
9 12579 1 1 17 LYS HE2 H 11.891 0.669 25.844 1.00 . A A . 20 LYS HE2 1 1
9 12580 1 1 17 LYS HE3 H 10.514 1.629 26.399 1.00 . A A . 20 LYS HE3 1 1
9 12581 1 1 17 LYS HG2 H 13.430 2.268 27.050 1.00 . A A . 20 LYS HG2 1 1
9 12582 1 1 17 LYS HG3 H 11.971 3.123 27.573 1.00 . A A . 20 LYS HG3 1 1
9 12583 1 1 17 LYS HZ1 H 9.913 0.329 24.494 1.00 . A A . 20 LYS HZ1 1 1
9 12584 1 1 17 LYS HZ2 H 11.123 0.960 23.579 1.00 . A A . 20 LYS HZ2 1 1
9 12585 1 1 17 LYS HZ3 H 9.875 1.919 24.063 1.00 . A A . 20 LYS HZ3 1 1
9 12586 1 1 17 LYS N N 13.127 4.995 29.132 1.00 . A A . 20 LYS N 1 1
9 12587 1 1 17 LYS NZ N 10.479 1.155 24.337 1.00 . A A . 20 LYS NZ 1 1
9 12588 1 1 17 LYS O O 14.340 7.155 27.894 1.00 . A A . 20 LYS O 1 1
9 12589 1 1 18 GLU C C 16.996 8.168 28.715 1.00 . A A . 21 GLU C 1 1
9 12590 1 1 18 GLU CA C 17.205 7.046 27.687 1.00 . A A . 21 GLU CA 1 1
9 12591 1 1 18 GLU CB C 17.398 7.561 26.246 1.00 . A A . 21 GLU CB 1 1
9 12592 1 1 18 GLU CD C 16.651 8.800 24.181 1.00 . A A . 21 GLU CD 1 1
9 12593 1 1 18 GLU CG C 16.250 8.303 25.561 1.00 . A A . 21 GLU CG 1 1
9 12594 1 1 18 GLU H H 16.623 4.996 27.812 1.00 . A A . 21 GLU H 1 1
9 12595 1 1 18 GLU HA H 18.169 6.610 27.951 1.00 . A A . 21 GLU HA 1 1
9 12596 1 1 18 GLU HB2 H 18.261 8.228 26.251 1.00 . A A . 21 GLU HB2 1 1
9 12597 1 1 18 GLU HB3 H 17.657 6.707 25.622 1.00 . A A . 21 GLU HB3 1 1
9 12598 1 1 18 GLU HG2 H 15.395 7.633 25.465 1.00 . A A . 21 GLU HG2 1 1
9 12599 1 1 18 GLU HG3 H 15.961 9.158 26.172 1.00 . A A . 21 GLU HG3 1 1
9 12600 1 1 18 GLU N N 16.242 5.937 27.786 1.00 . A A . 21 GLU N 1 1
9 12601 1 1 18 GLU O O 17.270 9.344 28.466 1.00 . A A . 21 GLU O 1 1
9 12602 1 1 18 GLU OE1 O 16.710 7.985 23.230 1.00 . A A . 21 GLU OE1 1 1
9 12603 1 1 18 GLU OE2 O 16.940 10.010 24.024 1.00 . A A . 21 GLU OE2 1 1
9 12604 1 1 19 GLY C C 17.735 8.932 31.717 1.00 . A A . 22 GLY C 1 1
9 12605 1 1 19 GLY CA C 16.411 8.726 31.008 1.00 . A A . 22 GLY CA 1 1
9 12606 1 1 19 GLY H H 16.341 6.808 30.069 1.00 . A A . 22 GLY H 1 1
9 12607 1 1 19 GLY HA2 H 16.046 9.683 30.635 1.00 . A A . 22 GLY HA2 1 1
9 12608 1 1 19 GLY HA3 H 15.692 8.327 31.719 1.00 . A A . 22 GLY HA3 1 1
9 12609 1 1 19 GLY N N 16.553 7.788 29.905 1.00 . A A . 22 GLY N 1 1
9 12610 1 1 19 GLY O O 17.920 9.892 32.469 1.00 . A A . 22 GLY O 1 1
9 12611 1 1 20 GLU C C 21.007 8.272 30.889 1.00 . A A . 23 GLU C 1 1
9 12612 1 1 20 GLU CA C 20.018 8.070 32.039 1.00 . A A . 23 GLU CA 1 1
9 12613 1 1 20 GLU CB C 20.300 6.769 32.800 1.00 . A A . 23 GLU CB 1 1
9 12614 1 1 20 GLU CD C 18.055 6.355 33.962 1.00 . A A . 23 GLU CD 1 1
9 12615 1 1 20 GLU CG C 19.544 6.627 34.125 1.00 . A A . 23 GLU CG 1 1
9 12616 1 1 20 GLU H H 18.454 7.257 30.845 1.00 . A A . 23 GLU H 1 1
9 12617 1 1 20 GLU HA H 20.120 8.907 32.730 1.00 . A A . 23 GLU HA 1 1
9 12618 1 1 20 GLU HB2 H 20.057 5.925 32.158 1.00 . A A . 23 GLU HB2 1 1
9 12619 1 1 20 GLU HB3 H 21.365 6.730 33.023 1.00 . A A . 23 GLU HB3 1 1
9 12620 1 1 20 GLU HG2 H 19.989 5.807 34.690 1.00 . A A . 23 GLU HG2 1 1
9 12621 1 1 20 GLU HG3 H 19.675 7.547 34.697 1.00 . A A . 23 GLU HG3 1 1
9 12622 1 1 20 GLU N N 18.673 8.032 31.466 1.00 . A A . 23 GLU N 1 1
9 12623 1 1 20 GLU O O 20.683 7.989 29.726 1.00 . A A . 23 GLU O 1 1
9 12624 1 1 20 GLU OE1 O 17.661 5.327 33.365 1.00 . A A . 23 GLU OE1 1 1
9 12625 1 1 20 GLU OE2 O 17.239 7.166 34.450 1.00 . A A . 23 GLU OE2 1 1
9 12626 1 1 21 TYR C C 24.585 8.854 30.683 1.00 . A A . 24 TYR C 1 1
9 12627 1 1 21 TYR CA C 23.179 9.166 30.179 1.00 . A A . 24 TYR CA 1 1
9 12628 1 1 21 TYR CB C 23.076 10.663 29.852 1.00 . A A . 24 TYR CB 1 1
9 12629 1 1 21 TYR CD1 C 24.474 11.947 31.548 1.00 . A A . 24 TYR CD1 1 1
9 12630 1 1 21 TYR CD2 C 22.057 12.021 31.740 1.00 . A A . 24 TYR CD2 1 1
9 12631 1 1 21 TYR CE1 C 24.590 12.761 32.705 1.00 . A A . 24 TYR CE1 1 1
9 12632 1 1 21 TYR CE2 C 22.171 12.839 32.892 1.00 . A A . 24 TYR CE2 1 1
9 12633 1 1 21 TYR CG C 23.206 11.561 31.063 1.00 . A A . 24 TYR CG 1 1
9 12634 1 1 21 TYR CZ C 23.436 13.202 33.358 1.00 . A A . 24 TYR CZ 1 1
9 12635 1 1 21 TYR H H 22.420 8.975 32.167 1.00 . A A . 24 TYR H 1 1
9 12636 1 1 21 TYR HA H 23.010 8.593 29.266 1.00 . A A . 24 TYR HA 1 1
9 12637 1 1 21 TYR HB2 H 23.852 10.930 29.138 1.00 . A A . 24 TYR HB2 1 1
9 12638 1 1 21 TYR HB3 H 22.112 10.853 29.387 1.00 . A A . 24 TYR HB3 1 1
9 12639 1 1 21 TYR HD1 H 25.369 11.615 31.042 1.00 . A A . 24 TYR HD1 1 1
9 12640 1 1 21 TYR HD2 H 21.075 11.742 31.384 1.00 . A A . 24 TYR HD2 1 1
9 12641 1 1 21 TYR HE1 H 25.564 13.037 33.083 1.00 . A A . 24 TYR HE1 1 1
9 12642 1 1 21 TYR HE2 H 21.287 13.170 33.415 1.00 . A A . 24 TYR HE2 1 1
9 12643 1 1 21 TYR HH H 24.446 14.197 34.698 1.00 . A A . 24 TYR HH 1 1
9 12644 1 1 21 TYR N N 22.184 8.800 31.189 1.00 . A A . 24 TYR N 1 1
9 12645 1 1 21 TYR O O 24.790 8.597 31.871 1.00 . A A . 24 TYR O 1 1
9 12646 1 1 21 TYR OH O 23.530 14.015 34.453 1.00 . A A . 24 TYR OH 1 1
9 12647 1 1 22 ILE C C 27.747 9.908 29.659 1.00 . A A . 25 ILE C 1 1
9 12648 1 1 22 ILE CA C 26.961 8.678 30.105 1.00 . A A . 25 ILE CA 1 1
9 12649 1 1 22 ILE CB C 27.507 7.361 29.455 1.00 . A A . 25 ILE CB 1 1
9 12650 1 1 22 ILE CD1 C 28.150 6.237 27.204 1.00 . A A . 25 ILE CD1 1 1
9 12651 1 1 22 ILE CG1 C 27.445 7.399 27.913 1.00 . A A . 25 ILE CG1 1 1
9 12652 1 1 22 ILE CG2 C 26.722 6.149 29.996 1.00 . A A . 25 ILE CG2 1 1
9 12653 1 1 22 ILE H H 25.317 9.097 28.814 1.00 . A A . 25 ILE H 1 1
9 12654 1 1 22 ILE HA H 27.071 8.593 31.185 1.00 . A A . 25 ILE HA 1 1
9 12655 1 1 22 ILE HB H 28.549 7.247 29.746 1.00 . A A . 25 ILE HB 1 1
9 12656 1 1 22 ILE HD11 H 28.147 6.420 26.130 1.00 . A A . 25 ILE HD11 1 1
9 12657 1 1 22 ILE HD12 H 27.630 5.301 27.405 1.00 . A A . 25 ILE HD12 1 1
9 12658 1 1 22 ILE HD13 H 29.182 6.161 27.545 1.00 . A A . 25 ILE HD13 1 1
9 12659 1 1 22 ILE HG12 H 26.400 7.400 27.602 1.00 . A A . 25 ILE HG12 1 1
9 12660 1 1 22 ILE HG13 H 27.902 8.322 27.564 1.00 . A A . 25 ILE HG13 1 1
9 12661 1 1 22 ILE HG21 H 27.254 5.226 29.762 1.00 . A A . 25 ILE HG21 1 1
9 12662 1 1 22 ILE HG22 H 25.724 6.108 29.555 1.00 . A A . 25 ILE HG22 1 1
9 12663 1 1 22 ILE HG23 H 26.620 6.218 31.077 1.00 . A A . 25 ILE HG23 1 1
9 12664 1 1 22 ILE N N 25.554 8.890 29.783 1.00 . A A . 25 ILE N 1 1
9 12665 1 1 22 ILE O O 27.332 10.627 28.744 1.00 . A A . 25 ILE O 1 1
9 12666 1 1 23 LYS C C 31.180 10.672 29.687 1.00 . A A . 26 LYS C 1 1
9 12667 1 1 23 LYS CA C 29.801 11.248 29.994 1.00 . A A . 26 LYS CA 1 1
9 12668 1 1 23 LYS CB C 29.897 12.228 31.165 1.00 . A A . 26 LYS CB 1 1
9 12669 1 1 23 LYS CD C 28.812 14.127 32.439 1.00 . A A . 26 LYS CD 1 1
9 12670 1 1 23 LYS CE C 29.243 13.740 33.852 1.00 . A A . 26 LYS CE 1 1
9 12671 1 1 23 LYS CG C 28.589 12.922 31.518 1.00 . A A . 26 LYS CG 1 1
9 12672 1 1 23 LYS H H 29.156 9.490 31.046 1.00 . A A . 26 LYS H 1 1
9 12673 1 1 23 LYS HA H 29.446 11.789 29.115 1.00 . A A . 26 LYS HA 1 1
9 12674 1 1 23 LYS HB2 H 30.273 11.698 32.039 1.00 . A A . 26 LYS HB2 1 1
9 12675 1 1 23 LYS HB3 H 30.610 13.001 30.890 1.00 . A A . 26 LYS HB3 1 1
9 12676 1 1 23 LYS HD2 H 29.574 14.768 31.998 1.00 . A A . 26 LYS HD2 1 1
9 12677 1 1 23 LYS HD3 H 27.884 14.694 32.506 1.00 . A A . 26 LYS HD3 1 1
9 12678 1 1 23 LYS HE2 H 28.466 13.121 34.304 1.00 . A A . 26 LYS HE2 1 1
9 12679 1 1 23 LYS HE3 H 30.167 13.160 33.809 1.00 . A A . 26 LYS HE3 1 1
9 12680 1 1 23 LYS HG2 H 28.141 13.278 30.592 1.00 . A A . 26 LYS HG2 1 1
9 12681 1 1 23 LYS HG3 H 27.908 12.215 31.994 1.00 . A A . 26 LYS HG3 1 1
9 12682 1 1 23 LYS HZ1 H 29.635 14.657 35.675 1.00 . A A . 26 LYS HZ1 1 1
9 12683 1 1 23 LYS HZ2 H 28.667 15.561 34.699 1.00 . A A . 26 LYS HZ2 1 1
9 12684 1 1 23 LYS HZ3 H 30.286 15.463 34.397 1.00 . A A . 26 LYS HZ3 1 1
9 12685 1 1 23 LYS N N 28.886 10.138 30.301 1.00 . A A . 26 LYS N 1 1
9 12686 1 1 23 LYS NZ N 29.474 14.947 34.717 1.00 . A A . 26 LYS NZ 1 1
9 12687 1 1 23 LYS O O 32.207 11.344 29.809 1.00 . A A . 26 LYS O 1 1
9 12688 1 1 24 LEU C C 33.239 9.239 28.083 1.00 . A A . 27 LEU C 1 1
9 12689 1 1 24 LEU CA C 32.368 8.581 29.145 1.00 . A A . 27 LEU CA 1 1
9 12690 1 1 24 LEU CB C 31.908 7.180 28.724 1.00 . A A . 27 LEU CB 1 1
9 12691 1 1 24 LEU CD1 C 32.062 4.722 28.505 1.00 . A A . 27 LEU CD1 1 1
9 12692 1 1 24 LEU CD2 C 33.895 6.049 27.474 1.00 . A A . 27 LEU CD2 1 1
9 12693 1 1 24 LEU CG C 32.886 6.002 28.626 1.00 . A A . 27 LEU CG 1 1
9 12694 1 1 24 LEU H H 30.278 8.945 29.220 1.00 . A A . 27 LEU H 1 1
9 12695 1 1 24 LEU HA H 32.929 8.527 30.079 1.00 . A A . 27 LEU HA 1 1
9 12696 1 1 24 LEU HB2 H 31.152 6.886 29.453 1.00 . A A . 27 LEU HB2 1 1
9 12697 1 1 24 LEU HB3 H 31.403 7.268 27.765 1.00 . A A . 27 LEU HB3 1 1
9 12698 1 1 24 LEU HD11 H 32.728 3.858 28.490 1.00 . A A . 27 LEU HD11 1 1
9 12699 1 1 24 LEU HD12 H 31.477 4.733 27.584 1.00 . A A . 27 LEU HD12 1 1
9 12700 1 1 24 LEU HD13 H 31.394 4.621 29.360 1.00 . A A . 27 LEU HD13 1 1
9 12701 1 1 24 LEU HD21 H 34.482 5.131 27.462 1.00 . A A . 27 LEU HD21 1 1
9 12702 1 1 24 LEU HD22 H 34.581 6.880 27.616 1.00 . A A . 27 LEU HD22 1 1
9 12703 1 1 24 LEU HD23 H 33.379 6.159 26.520 1.00 . A A . 27 LEU HD23 1 1
9 12704 1 1 24 LEU HG H 33.435 5.964 29.558 1.00 . A A . 27 LEU HG 1 1
9 12705 1 1 24 LEU N N 31.169 9.391 29.350 1.00 . A A . 27 LEU N 1 1
9 12706 1 1 24 LEU O O 32.754 9.571 26.996 1.00 . A A . 27 LEU O 1 1
9 12707 1 1 25 LYS C C 35.907 9.586 26.370 1.00 . A A . 28 LYS C 1 1
9 12708 1 1 25 LYS CA C 35.325 10.341 27.546 1.00 . A A . 28 LYS CA 1 1
9 12709 1 1 25 LYS CB C 36.470 10.990 28.323 1.00 . A A . 28 LYS CB 1 1
9 12710 1 1 25 LYS CD C 37.202 12.706 29.982 1.00 . A A . 28 LYS CD 1 1
9 12711 1 1 25 LYS CE C 36.757 13.753 30.994 1.00 . A A . 28 LYS CE 1 1
9 12712 1 1 25 LYS CG C 36.010 12.041 29.319 1.00 . A A . 28 LYS CG 1 1
9 12713 1 1 25 LYS H H 34.875 9.155 29.285 1.00 . A A . 28 LYS H 1 1
9 12714 1 1 25 LYS HA H 34.699 11.132 27.147 1.00 . A A . 28 LYS HA 1 1
9 12715 1 1 25 LYS HB2 H 37.012 10.209 28.852 1.00 . A A . 28 LYS HB2 1 1
9 12716 1 1 25 LYS HB3 H 37.148 11.463 27.612 1.00 . A A . 28 LYS HB3 1 1
9 12717 1 1 25 LYS HD2 H 37.800 11.949 30.489 1.00 . A A . 28 LYS HD2 1 1
9 12718 1 1 25 LYS HD3 H 37.813 13.184 29.215 1.00 . A A . 28 LYS HD3 1 1
9 12719 1 1 25 LYS HE2 H 36.085 14.466 30.512 1.00 . A A . 28 LYS HE2 1 1
9 12720 1 1 25 LYS HE3 H 36.228 13.259 31.813 1.00 . A A . 28 LYS HE3 1 1
9 12721 1 1 25 LYS HG2 H 35.418 12.795 28.800 1.00 . A A . 28 LYS HG2 1 1
9 12722 1 1 25 LYS HG3 H 35.397 11.568 30.082 1.00 . A A . 28 LYS HG3 1 1
9 12723 1 1 25 LYS HZ1 H 37.665 15.134 32.253 1.00 . A A . 28 LYS HZ1 1 1
9 12724 1 1 25 LYS HZ2 H 38.389 15.010 30.776 1.00 . A A . 28 LYS HZ2 1 1
9 12725 1 1 25 LYS HZ3 H 38.619 13.838 31.913 1.00 . A A . 28 LYS HZ3 1 1
9 12726 1 1 25 LYS N N 34.493 9.510 28.415 1.00 . A A . 28 LYS N 1 1
9 12727 1 1 25 LYS NZ N 37.946 14.488 31.526 1.00 . A A . 28 LYS NZ 1 1
9 12728 1 1 25 LYS O O 36.413 8.477 26.509 1.00 . A A . 28 LYS O 1 1
9 12729 1 1 26 VAL C C 37.553 10.828 23.689 1.00 . A A . 29 VAL C 1 1
9 12730 1 1 26 VAL CA C 36.543 9.744 24.019 1.00 . A A . 29 VAL CA 1 1
9 12731 1 1 26 VAL CB C 35.539 9.538 22.847 1.00 . A A . 29 VAL CB 1 1
9 12732 1 1 26 VAL CG1 C 36.251 8.996 21.597 1.00 . A A . 29 VAL CG1 1 1
9 12733 1 1 26 VAL CG2 C 34.401 8.591 23.265 1.00 . A A . 29 VAL CG2 1 1
9 12734 1 1 26 VAL H H 35.440 11.152 25.183 1.00 . A A . 29 VAL H 1 1
9 12735 1 1 26 VAL HA H 37.057 8.808 24.230 1.00 . A A . 29 VAL HA 1 1
9 12736 1 1 26 VAL HB H 35.092 10.499 22.599 1.00 . A A . 29 VAL HB 1 1
9 12737 1 1 26 VAL HG11 H 36.731 8.042 21.816 1.00 . A A . 29 VAL HG11 1 1
9 12738 1 1 26 VAL HG12 H 37.005 9.708 21.258 1.00 . A A . 29 VAL HG12 1 1
9 12739 1 1 26 VAL HG13 H 35.526 8.859 20.793 1.00 . A A . 29 VAL HG13 1 1
9 12740 1 1 26 VAL HG21 H 34.807 7.644 23.618 1.00 . A A . 29 VAL HG21 1 1
9 12741 1 1 26 VAL HG22 H 33.743 8.413 22.413 1.00 . A A . 29 VAL HG22 1 1
9 12742 1 1 26 VAL HG23 H 33.812 9.047 24.062 1.00 . A A . 29 VAL HG23 1 1
9 12743 1 1 26 VAL N N 35.886 10.243 25.224 1.00 . A A . 29 VAL N 1 1
9 12744 1 1 26 VAL O O 37.172 11.975 23.494 1.00 . A A . 29 VAL O 1 1
9 12745 1 1 27 ILE C C 40.108 11.369 21.885 1.00 . A A . 30 ILE C 1 1
9 12746 1 1 27 ILE CA C 39.861 11.508 23.383 1.00 . A A . 30 ILE CA 1 1
9 12747 1 1 27 ILE CB C 41.155 11.299 24.212 1.00 . A A . 30 ILE CB 1 1
9 12748 1 1 27 ILE CD1 C 41.988 11.005 26.642 1.00 . A A . 30 ILE CD1 1 1
9 12749 1 1 27 ILE CG1 C 40.836 11.392 25.717 1.00 . A A . 30 ILE CG1 1 1
9 12750 1 1 27 ILE CG2 C 42.228 12.338 23.815 1.00 . A A . 30 ILE CG2 1 1
9 12751 1 1 27 ILE H H 39.125 9.571 23.951 1.00 . A A . 30 ILE H 1 1
9 12752 1 1 27 ILE HA H 39.486 12.509 23.580 1.00 . A A . 30 ILE HA 1 1
9 12753 1 1 27 ILE HB H 41.540 10.306 24.005 1.00 . A A . 30 ILE HB 1 1
9 12754 1 1 27 ILE HD11 H 41.638 11.010 27.673 1.00 . A A . 30 ILE HD11 1 1
9 12755 1 1 27 ILE HD12 H 42.805 11.720 26.552 1.00 . A A . 30 ILE HD12 1 1
9 12756 1 1 27 ILE HD13 H 42.344 10.006 26.390 1.00 . A A . 30 ILE HD13 1 1
9 12757 1 1 27 ILE HG12 H 40.532 12.414 25.946 1.00 . A A . 30 ILE HG12 1 1
9 12758 1 1 27 ILE HG13 H 40.001 10.733 25.948 1.00 . A A . 30 ILE HG13 1 1
9 12759 1 1 27 ILE HG21 H 41.879 13.347 24.037 1.00 . A A . 30 ILE HG21 1 1
9 12760 1 1 27 ILE HG22 H 42.452 12.253 22.751 1.00 . A A . 30 ILE HG22 1 1
9 12761 1 1 27 ILE HG23 H 43.151 12.149 24.361 1.00 . A A . 30 ILE HG23 1 1
9 12762 1 1 27 ILE N N 38.837 10.519 23.709 1.00 . A A . 30 ILE N 1 1
9 12763 1 1 27 ILE O O 40.371 10.270 21.389 1.00 . A A . 30 ILE O 1 1
9 12764 1 1 28 GLY C C 41.550 12.568 19.243 1.00 . A A . 31 GLY C 1 1
9 12765 1 1 28 GLY CA C 40.113 12.488 19.726 1.00 . A A . 31 GLY CA 1 1
9 12766 1 1 28 GLY H H 39.756 13.352 21.644 1.00 . A A . 31 GLY H 1 1
9 12767 1 1 28 GLY HA2 H 39.667 11.578 19.325 1.00 . A A . 31 GLY HA2 1 1
9 12768 1 1 28 GLY HA3 H 39.564 13.337 19.322 1.00 . A A . 31 GLY HA3 1 1
9 12769 1 1 28 GLY N N 39.973 12.479 21.172 1.00 . A A . 31 GLY N 1 1
9 12770 1 1 28 GLY O O 42.500 12.488 20.025 1.00 . A A . 31 GLY O 1 1
9 12771 1 1 29 GLN C C 43.877 13.906 17.735 1.00 . A A . 32 GLN C 1 1
9 12772 1 1 29 GLN CA C 43.045 12.699 17.308 1.00 . A A . 32 GLN CA 1 1
9 12773 1 1 29 GLN CB C 42.862 12.683 15.783 1.00 . A A . 32 GLN CB 1 1
9 12774 1 1 29 GLN CD C 45.092 13.522 14.815 1.00 . A A . 32 GLN CD 1 1
9 12775 1 1 29 GLN CG C 44.114 12.364 14.951 1.00 . A A . 32 GLN CG 1 1
9 12776 1 1 29 GLN H H 40.909 12.852 17.343 1.00 . A A . 32 GLN H 1 1
9 12777 1 1 29 GLN HA H 43.569 11.792 17.611 1.00 . A A . 32 GLN HA 1 1
9 12778 1 1 29 GLN HB2 H 42.119 11.920 15.556 1.00 . A A . 32 GLN HB2 1 1
9 12779 1 1 29 GLN HB3 H 42.456 13.642 15.465 1.00 . A A . 32 GLN HB3 1 1
9 12780 1 1 29 GLN HE21 H 46.650 12.250 14.821 1.00 . A A . 32 GLN HE21 1 1
9 12781 1 1 29 GLN HE22 H 47.029 13.946 14.591 1.00 . A A . 32 GLN HE22 1 1
9 12782 1 1 29 GLN HG2 H 44.628 11.515 15.396 1.00 . A A . 32 GLN HG2 1 1
9 12783 1 1 29 GLN HG3 H 43.795 12.078 13.949 1.00 . A A . 32 GLN HG3 1 1
9 12784 1 1 29 GLN N N 41.723 12.723 17.937 1.00 . A A . 32 GLN N 1 1
9 12785 1 1 29 GLN NE2 N 46.359 13.211 14.743 1.00 . A A . 32 GLN NE2 1 1
9 12786 1 1 29 GLN O O 45.085 13.809 17.924 1.00 . A A . 32 GLN O 1 1
9 12787 1 1 29 GLN OE1 O 44.708 14.687 14.758 1.00 . A A . 32 GLN OE1 1 1
9 12788 1 1 30 ASP C C 44.033 16.445 19.803 1.00 . A A . 33 ASP C 1 1
9 12789 1 1 30 ASP CA C 43.884 16.293 18.287 1.00 . A A . 33 ASP CA 1 1
9 12790 1 1 30 ASP CB C 43.065 17.452 17.717 1.00 . A A . 33 ASP CB 1 1
9 12791 1 1 30 ASP CG C 43.897 18.689 17.454 1.00 . A A . 33 ASP CG 1 1
9 12792 1 1 30 ASP H H 42.209 15.046 17.833 1.00 . A A . 33 ASP H 1 1
9 12793 1 1 30 ASP HA H 44.875 16.302 17.836 1.00 . A A . 33 ASP HA 1 1
9 12794 1 1 30 ASP HB2 H 42.624 17.134 16.772 1.00 . A A . 33 ASP HB2 1 1
9 12795 1 1 30 ASP HB3 H 42.261 17.696 18.410 1.00 . A A . 33 ASP HB3 1 1
9 12796 1 1 30 ASP N N 43.216 15.036 17.937 1.00 . A A . 33 ASP N 1 1
9 12797 1 1 30 ASP O O 44.297 17.532 20.325 1.00 . A A . 33 ASP O 1 1
9 12798 1 1 30 ASP OD1 O 44.932 18.586 16.759 1.00 . A A . 33 ASP OD1 1 1
9 12799 1 1 30 ASP OD2 O 43.496 19.801 17.863 1.00 . A A . 33 ASP OD2 1 1
9 12800 1 1 31 SER C C 42.717 15.979 22.682 1.00 . A A . 34 SER C 1 1
9 12801 1 1 31 SER CA C 43.802 15.192 21.952 1.00 . A A . 34 SER CA 1 1
9 12802 1 1 31 SER CB C 45.171 15.500 22.564 1.00 . A A . 34 SER CB 1 1
9 12803 1 1 31 SER H H 43.633 14.486 19.960 1.00 . A A . 34 SER H 1 1
9 12804 1 1 31 SER HA H 43.604 14.142 22.153 1.00 . A A . 34 SER HA 1 1
9 12805 1 1 31 SER HB2 H 45.419 16.546 22.387 1.00 . A A . 34 SER HB2 1 1
9 12806 1 1 31 SER HB3 H 45.136 15.325 23.639 1.00 . A A . 34 SER HB3 1 1
9 12807 1 1 31 SER HG H 47.029 15.097 22.146 1.00 . A A . 34 SER HG 1 1
9 12808 1 1 31 SER N N 43.808 15.330 20.491 1.00 . A A . 34 SER N 1 1
9 12809 1 1 31 SER O O 42.762 16.126 23.907 1.00 . A A . 34 SER O 1 1
9 12810 1 1 31 SER OG O 46.174 14.672 21.995 1.00 . A A . 34 SER OG 1 1
9 12811 1 1 32 SER C C 39.638 16.030 23.104 1.00 . A A . 35 SER C 1 1
9 12812 1 1 32 SER CA C 40.586 17.123 22.614 1.00 . A A . 35 SER CA 1 1
9 12813 1 1 32 SER CB C 39.863 18.037 21.628 1.00 . A A . 35 SER CB 1 1
9 12814 1 1 32 SER H H 41.701 16.341 20.959 1.00 . A A . 35 SER H 1 1
9 12815 1 1 32 SER HA H 40.939 17.711 23.460 1.00 . A A . 35 SER HA 1 1
9 12816 1 1 32 SER HB2 H 39.469 17.440 20.807 1.00 . A A . 35 SER HB2 1 1
9 12817 1 1 32 SER HB3 H 39.032 18.525 22.134 1.00 . A A . 35 SER HB3 1 1
9 12818 1 1 32 SER HG H 41.573 19.000 21.579 1.00 . A A . 35 SER HG 1 1
9 12819 1 1 32 SER N N 41.714 16.463 21.964 1.00 . A A . 35 SER N 1 1
9 12820 1 1 32 SER O O 39.326 15.099 22.357 1.00 . A A . 35 SER O 1 1
9 12821 1 1 32 SER OG O 40.735 19.023 21.095 1.00 . A A . 35 SER OG 1 1
9 12822 1 1 33 GLU C C 36.812 15.440 24.406 1.00 . A A . 36 GLU C 1 1
9 12823 1 1 33 GLU CA C 38.238 15.104 24.849 1.00 . A A . 36 GLU CA 1 1
9 12824 1 1 33 GLU CB C 38.321 14.995 26.378 1.00 . A A . 36 GLU CB 1 1
9 12825 1 1 33 GLU CD C 38.098 16.149 28.636 1.00 . A A . 36 GLU CD 1 1
9 12826 1 1 33 GLU CG C 37.802 16.211 27.147 1.00 . A A . 36 GLU CG 1 1
9 12827 1 1 33 GLU H H 39.526 16.824 24.973 1.00 . A A . 36 GLU H 1 1
9 12828 1 1 33 GLU HA H 38.500 14.132 24.437 1.00 . A A . 36 GLU HA 1 1
9 12829 1 1 33 GLU HB2 H 37.760 14.117 26.698 1.00 . A A . 36 GLU HB2 1 1
9 12830 1 1 33 GLU HB3 H 39.369 14.843 26.629 1.00 . A A . 36 GLU HB3 1 1
9 12831 1 1 33 GLU HG2 H 38.265 17.107 26.740 1.00 . A A . 36 GLU HG2 1 1
9 12832 1 1 33 GLU HG3 H 36.722 16.288 27.004 1.00 . A A . 36 GLU HG3 1 1
9 12833 1 1 33 GLU N N 39.194 16.093 24.349 1.00 . A A . 36 GLU N 1 1
9 12834 1 1 33 GLU O O 36.436 16.610 24.268 1.00 . A A . 36 GLU O 1 1
9 12835 1 1 33 GLU OE1 O 39.119 15.553 29.043 1.00 . A A . 36 GLU OE1 1 1
9 12836 1 1 33 GLU OE2 O 37.304 16.693 29.435 1.00 . A A . 36 GLU OE2 1 1
9 12837 1 1 34 ILE C C 33.991 14.030 25.285 1.00 . A A . 37 ILE C 1 1
9 12838 1 1 34 ILE CA C 34.576 14.519 23.965 1.00 . A A . 37 ILE CA 1 1
9 12839 1 1 34 ILE CB C 34.112 13.609 22.790 1.00 . A A . 37 ILE CB 1 1
9 12840 1 1 34 ILE CD1 C 34.695 13.011 20.324 1.00 . A A . 37 ILE CD1 1 1
9 12841 1 1 34 ILE CG1 C 34.853 13.994 21.492 1.00 . A A . 37 ILE CG1 1 1
9 12842 1 1 34 ILE CG2 C 32.579 13.700 22.606 1.00 . A A . 37 ILE CG2 1 1
9 12843 1 1 34 ILE H H 36.409 13.471 24.201 1.00 . A A . 37 ILE H 1 1
9 12844 1 1 34 ILE HA H 34.289 15.552 23.775 1.00 . A A . 37 ILE HA 1 1
9 12845 1 1 34 ILE HB H 34.369 12.581 23.036 1.00 . A A . 37 ILE HB 1 1
9 12846 1 1 34 ILE HD11 H 35.312 13.343 19.489 1.00 . A A . 37 ILE HD11 1 1
9 12847 1 1 34 ILE HD12 H 33.655 12.972 19.998 1.00 . A A . 37 ILE HD12 1 1
9 12848 1 1 34 ILE HD13 H 35.018 12.015 20.630 1.00 . A A . 37 ILE HD13 1 1
9 12849 1 1 34 ILE HG12 H 34.501 14.975 21.171 1.00 . A A . 37 ILE HG12 1 1
9 12850 1 1 34 ILE HG13 H 35.919 14.072 21.698 1.00 . A A . 37 ILE HG13 1 1
9 12851 1 1 34 ILE HG21 H 32.261 13.017 21.817 1.00 . A A . 37 ILE HG21 1 1
9 12852 1 1 34 ILE HG22 H 32.289 14.716 22.328 1.00 . A A . 37 ILE HG22 1 1
9 12853 1 1 34 ILE HG23 H 32.066 13.412 23.520 1.00 . A A . 37 ILE HG23 1 1
9 12854 1 1 34 ILE N N 36.012 14.410 24.195 1.00 . A A . 37 ILE N 1 1
9 12855 1 1 34 ILE O O 34.346 12.940 25.737 1.00 . A A . 37 ILE O 1 1
9 12856 1 1 35 HIS C C 31.128 14.789 27.372 1.00 . A A . 38 HIS C 1 1
9 12857 1 1 35 HIS CA C 32.647 14.561 27.281 1.00 . A A . 38 HIS CA 1 1
9 12858 1 1 35 HIS CB C 33.450 15.472 28.226 1.00 . A A . 38 HIS CB 1 1
9 12859 1 1 35 HIS CD2 C 32.905 16.217 30.652 1.00 . A A . 38 HIS CD2 1 1
9 12860 1 1 35 HIS CE1 C 32.911 14.283 31.636 1.00 . A A . 38 HIS CE1 1 1
9 12861 1 1 35 HIS CG C 33.156 15.298 29.686 1.00 . A A . 38 HIS CG 1 1
9 12862 1 1 35 HIS H H 32.876 15.703 25.471 1.00 . A A . 38 HIS H 1 1
9 12863 1 1 35 HIS HA H 32.841 13.521 27.543 1.00 . A A . 38 HIS HA 1 1
9 12864 1 1 35 HIS HB2 H 34.512 15.278 28.068 1.00 . A A . 38 HIS HB2 1 1
9 12865 1 1 35 HIS HB3 H 33.256 16.511 27.960 1.00 . A A . 38 HIS HB3 1 1
9 12866 1 1 35 HIS HD1 H 33.176 13.147 29.916 1.00 . A A . 38 HIS HD1 1 1
9 12867 1 1 35 HIS HD2 H 32.849 17.288 30.503 1.00 . A A . 38 HIS HD2 1 1
9 12868 1 1 35 HIS HE1 H 32.871 13.514 32.403 1.00 . A A . 38 HIS HE1 1 1
9 12869 1 1 35 HIS N N 33.150 14.830 25.925 1.00 . A A . 38 HIS N 1 1
9 12870 1 1 35 HIS ND1 N 33.111 14.071 30.344 1.00 . A A . 38 HIS ND1 1 1
9 12871 1 1 35 HIS NE2 N 32.758 15.566 31.842 1.00 . A A . 38 HIS NE2 1 1
9 12872 1 1 35 HIS O O 30.520 14.700 28.438 1.00 . A A . 38 HIS O 1 1
9 12873 1 1 36 PHE C C 28.165 14.324 26.656 1.00 . A A . 39 PHE C 1 1
9 12874 1 1 36 PHE CA C 29.097 15.440 26.167 1.00 . A A . 39 PHE CA 1 1
9 12875 1 1 36 PHE CB C 28.755 15.809 24.718 1.00 . A A . 39 PHE CB 1 1
9 12876 1 1 36 PHE CD1 C 27.423 17.946 24.767 1.00 . A A . 39 PHE CD1 1 1
9 12877 1 1 36 PHE CD2 C 26.270 15.877 24.247 1.00 . A A . 39 PHE CD2 1 1
9 12878 1 1 36 PHE CE1 C 26.203 18.660 24.681 1.00 . A A . 39 PHE CE1 1 1
9 12879 1 1 36 PHE CE2 C 25.044 16.576 24.153 1.00 . A A . 39 PHE CE2 1 1
9 12880 1 1 36 PHE CG C 27.459 16.553 24.571 1.00 . A A . 39 PHE CG 1 1
9 12881 1 1 36 PHE CZ C 25.008 17.970 24.384 1.00 . A A . 39 PHE CZ 1 1
9 12882 1 1 36 PHE H H 31.047 15.123 25.378 1.00 . A A . 39 PHE H 1 1
9 12883 1 1 36 PHE HA H 28.934 16.316 26.792 1.00 . A A . 39 PHE HA 1 1
9 12884 1 1 36 PHE HB2 H 29.546 16.449 24.333 1.00 . A A . 39 PHE HB2 1 1
9 12885 1 1 36 PHE HB3 H 28.725 14.903 24.113 1.00 . A A . 39 PHE HB3 1 1
9 12886 1 1 36 PHE HD1 H 28.333 18.482 24.996 1.00 . A A . 39 PHE HD1 1 1
9 12887 1 1 36 PHE HD2 H 26.284 14.810 24.078 1.00 . A A . 39 PHE HD2 1 1
9 12888 1 1 36 PHE HE1 H 26.187 19.726 24.849 1.00 . A A . 39 PHE HE1 1 1
9 12889 1 1 36 PHE HE2 H 24.136 16.046 23.912 1.00 . A A . 39 PHE HE2 1 1
9 12890 1 1 36 PHE HZ H 24.072 18.505 24.336 1.00 . A A . 39 PHE HZ 1 1
9 12891 1 1 36 PHE N N 30.517 15.096 26.235 1.00 . A A . 39 PHE N 1 1
9 12892 1 1 36 PHE O O 28.418 13.137 26.402 1.00 . A A . 39 PHE O 1 1
9 12893 1 1 37 LYS C C 25.294 13.090 26.731 1.00 . A A . 40 LYS C 1 1
9 12894 1 1 37 LYS CA C 26.091 13.755 27.855 1.00 . A A . 40 LYS CA 1 1
9 12895 1 1 37 LYS CB C 25.103 14.506 28.763 1.00 . A A . 40 LYS CB 1 1
9 12896 1 1 37 LYS CD C 24.670 15.941 30.781 1.00 . A A . 40 LYS CD 1 1
9 12897 1 1 37 LYS CE C 25.250 16.590 32.037 1.00 . A A . 40 LYS CE 1 1
9 12898 1 1 37 LYS CG C 25.705 15.104 30.035 1.00 . A A . 40 LYS CG 1 1
9 12899 1 1 37 LYS H H 26.936 15.699 27.491 1.00 . A A . 40 LYS H 1 1
9 12900 1 1 37 LYS HA H 26.597 12.981 28.428 1.00 . A A . 40 LYS HA 1 1
9 12901 1 1 37 LYS HB2 H 24.663 15.316 28.182 1.00 . A A . 40 LYS HB2 1 1
9 12902 1 1 37 LYS HB3 H 24.304 13.822 29.051 1.00 . A A . 40 LYS HB3 1 1
9 12903 1 1 37 LYS HD2 H 24.318 16.728 30.112 1.00 . A A . 40 LYS HD2 1 1
9 12904 1 1 37 LYS HD3 H 23.826 15.309 31.058 1.00 . A A . 40 LYS HD3 1 1
9 12905 1 1 37 LYS HE2 H 25.571 15.810 32.730 1.00 . A A . 40 LYS HE2 1 1
9 12906 1 1 37 LYS HE3 H 26.121 17.187 31.755 1.00 . A A . 40 LYS HE3 1 1
9 12907 1 1 37 LYS HG2 H 26.052 14.299 30.678 1.00 . A A . 40 LYS HG2 1 1
9 12908 1 1 37 LYS HG3 H 26.549 15.742 29.778 1.00 . A A . 40 LYS HG3 1 1
9 12909 1 1 37 LYS HZ1 H 23.975 18.235 32.096 1.00 . A A . 40 LYS HZ1 1 1
9 12910 1 1 37 LYS HZ2 H 24.656 17.890 33.558 1.00 . A A . 40 LYS HZ2 1 1
9 12911 1 1 37 LYS HZ3 H 23.418 16.964 32.976 1.00 . A A . 40 LYS HZ3 1 1
9 12912 1 1 37 LYS N N 27.088 14.701 27.335 1.00 . A A . 40 LYS N 1 1
9 12913 1 1 37 LYS NZ N 24.250 17.485 32.721 1.00 . A A . 40 LYS NZ 1 1
9 12914 1 1 37 LYS O O 24.513 13.755 26.044 1.00 . A A . 40 LYS O 1 1
9 12915 1 1 38 VAL C C 24.135 9.760 26.149 1.00 . A A . 41 VAL C 1 1
9 12916 1 1 38 VAL CA C 24.699 11.034 25.536 1.00 . A A . 41 VAL CA 1 1
9 12917 1 1 38 VAL CB C 25.571 10.649 24.297 1.00 . A A . 41 VAL CB 1 1
9 12918 1 1 38 VAL CG1 C 26.050 11.897 23.559 1.00 . A A . 41 VAL CG1 1 1
9 12919 1 1 38 VAL CG2 C 26.786 9.793 24.677 1.00 . A A . 41 VAL CG2 1 1
9 12920 1 1 38 VAL H H 26.100 11.277 27.143 1.00 . A A . 41 VAL H 1 1
9 12921 1 1 38 VAL HA H 23.861 11.634 25.188 1.00 . A A . 41 VAL HA 1 1
9 12922 1 1 38 VAL HB H 24.950 10.072 23.610 1.00 . A A . 41 VAL HB 1 1
9 12923 1 1 38 VAL HG11 H 26.572 11.606 22.647 1.00 . A A . 41 VAL HG11 1 1
9 12924 1 1 38 VAL HG12 H 26.724 12.480 24.187 1.00 . A A . 41 VAL HG12 1 1
9 12925 1 1 38 VAL HG13 H 25.194 12.512 23.284 1.00 . A A . 41 VAL HG13 1 1
9 12926 1 1 38 VAL HG21 H 27.456 10.358 25.319 1.00 . A A . 41 VAL HG21 1 1
9 12927 1 1 38 VAL HG22 H 27.322 9.501 23.773 1.00 . A A . 41 VAL HG22 1 1
9 12928 1 1 38 VAL HG23 H 26.465 8.887 25.192 1.00 . A A . 41 VAL HG23 1 1
9 12929 1 1 38 VAL N N 25.451 11.787 26.553 1.00 . A A . 41 VAL N 1 1
9 12930 1 1 38 VAL O O 24.627 9.311 27.180 1.00 . A A . 41 VAL O 1 1
9 12931 1 1 39 LYS C C 23.649 6.773 25.698 1.00 . A A . 42 LYS C 1 1
9 12932 1 1 39 LYS CA C 22.610 7.864 25.978 1.00 . A A . 42 LYS CA 1 1
9 12933 1 1 39 LYS CB C 21.267 7.565 25.295 1.00 . A A . 42 LYS CB 1 1
9 12934 1 1 39 LYS CD C 19.943 7.133 23.206 1.00 . A A . 42 LYS CD 1 1
9 12935 1 1 39 LYS CE C 20.005 6.866 21.705 1.00 . A A . 42 LYS CE 1 1
9 12936 1 1 39 LYS CG C 21.329 7.359 23.786 1.00 . A A . 42 LYS CG 1 1
9 12937 1 1 39 LYS H H 22.735 9.595 24.698 1.00 . A A . 42 LYS H 1 1
9 12938 1 1 39 LYS HA H 22.443 7.905 27.055 1.00 . A A . 42 LYS HA 1 1
9 12939 1 1 39 LYS HB2 H 20.843 6.669 25.745 1.00 . A A . 42 LYS HB2 1 1
9 12940 1 1 39 LYS HB3 H 20.594 8.397 25.499 1.00 . A A . 42 LYS HB3 1 1
9 12941 1 1 39 LYS HD2 H 19.481 6.280 23.704 1.00 . A A . 42 LYS HD2 1 1
9 12942 1 1 39 LYS HD3 H 19.341 8.023 23.384 1.00 . A A . 42 LYS HD3 1 1
9 12943 1 1 39 LYS HE2 H 20.488 7.713 21.214 1.00 . A A . 42 LYS HE2 1 1
9 12944 1 1 39 LYS HE3 H 20.603 5.970 21.526 1.00 . A A . 42 LYS HE3 1 1
9 12945 1 1 39 LYS HG2 H 21.764 8.241 23.320 1.00 . A A . 42 LYS HG2 1 1
9 12946 1 1 39 LYS HG3 H 21.951 6.493 23.566 1.00 . A A . 42 LYS HG3 1 1
9 12947 1 1 39 LYS HZ1 H 18.062 7.489 21.310 1.00 . A A . 42 LYS HZ1 1 1
9 12948 1 1 39 LYS HZ2 H 18.197 5.858 21.530 1.00 . A A . 42 LYS HZ2 1 1
9 12949 1 1 39 LYS HZ3 H 18.704 6.543 20.120 1.00 . A A . 42 LYS HZ3 1 1
9 12950 1 1 39 LYS N N 23.130 9.161 25.527 1.00 . A A . 42 LYS N 1 1
9 12951 1 1 39 LYS NZ N 18.635 6.674 21.123 1.00 . A A . 42 LYS NZ 1 1
9 12952 1 1 39 LYS O O 24.586 7.003 24.925 1.00 . A A . 42 LYS O 1 1
9 12953 1 1 40 MET C C 24.769 4.193 24.679 1.00 . A A . 43 MET C 1 1
9 12954 1 1 40 MET CA C 24.419 4.480 26.141 1.00 . A A . 43 MET CA 1 1
9 12955 1 1 40 MET CB C 23.835 3.191 26.737 1.00 . A A . 43 MET CB 1 1
9 12956 1 1 40 MET CE C 24.953 2.688 30.749 1.00 . A A . 43 MET CE 1 1
9 12957 1 1 40 MET CG C 23.734 3.147 28.255 1.00 . A A . 43 MET CG 1 1
9 12958 1 1 40 MET H H 22.666 5.472 26.892 1.00 . A A . 43 MET H 1 1
9 12959 1 1 40 MET HA H 25.347 4.725 26.658 1.00 . A A . 43 MET HA 1 1
9 12960 1 1 40 MET HB2 H 22.839 3.047 26.320 1.00 . A A . 43 MET HB2 1 1
9 12961 1 1 40 MET HB3 H 24.457 2.353 26.420 1.00 . A A . 43 MET HB3 1 1
9 12962 1 1 40 MET HE1 H 24.411 3.538 31.167 1.00 . A A . 43 MET HE1 1 1
9 12963 1 1 40 MET HE2 H 25.873 2.537 31.314 1.00 . A A . 43 MET HE2 1 1
9 12964 1 1 40 MET HE3 H 24.336 1.793 30.825 1.00 . A A . 43 MET HE3 1 1
9 12965 1 1 40 MET HG2 H 23.234 4.044 28.617 1.00 . A A . 43 MET HG2 1 1
9 12966 1 1 40 MET HG3 H 23.143 2.276 28.539 1.00 . A A . 43 MET HG3 1 1
9 12967 1 1 40 MET N N 23.480 5.602 26.302 1.00 . A A . 43 MET N 1 1
9 12968 1 1 40 MET O O 23.891 4.099 23.817 1.00 . A A . 43 MET O 1 1
9 12969 1 1 40 MET SD S 25.354 3.010 29.024 1.00 . A A . 43 MET SD 1 1
9 12970 1 1 41 THR C C 26.679 2.393 22.709 1.00 . A A . 44 THR C 1 1
9 12971 1 1 41 THR CA C 26.587 3.879 23.063 1.00 . A A . 44 THR CA 1 1
9 12972 1 1 41 THR CB C 27.984 4.538 22.962 1.00 . A A . 44 THR CB 1 1
9 12973 1 1 41 THR CG2 C 27.875 6.056 23.023 1.00 . A A . 44 THR CG2 1 1
9 12974 1 1 41 THR H H 26.736 4.168 25.152 1.00 . A A . 44 THR H 1 1
9 12975 1 1 41 THR HA H 25.931 4.356 22.333 1.00 . A A . 44 THR HA 1 1
9 12976 1 1 41 THR HB H 28.466 4.254 22.027 1.00 . A A . 44 THR HB 1 1
9 12977 1 1 41 THR HG1 H 29.501 4.777 24.176 1.00 . A A . 44 THR HG1 1 1
9 12978 1 1 41 THR HG21 H 27.404 6.373 23.953 1.00 . A A . 44 THR HG21 1 1
9 12979 1 1 41 THR HG22 H 27.280 6.411 22.181 1.00 . A A . 44 THR HG22 1 1
9 12980 1 1 41 THR HG23 H 28.869 6.493 22.954 1.00 . A A . 44 THR HG23 1 1
9 12981 1 1 41 THR N N 26.061 4.089 24.409 1.00 . A A . 44 THR N 1 1
9 12982 1 1 41 THR O O 26.558 1.525 23.574 1.00 . A A . 44 THR O 1 1
9 12983 1 1 41 THR OG1 O 28.785 4.134 24.077 1.00 . A A . 44 THR OG1 1 1
9 12984 1 1 42 THR C C 28.230 -0.007 21.340 1.00 . A A . 45 THR C 1 1
9 12985 1 1 42 THR CA C 26.956 0.735 20.915 1.00 . A A . 45 THR CA 1 1
9 12986 1 1 42 THR CB C 26.870 0.762 19.364 1.00 . A A . 45 THR CB 1 1
9 12987 1 1 42 THR CG2 C 28.082 1.417 18.705 1.00 . A A . 45 THR CG2 1 1
9 12988 1 1 42 THR H H 26.948 2.872 20.762 1.00 . A A . 45 THR H 1 1
9 12989 1 1 42 THR HA H 26.103 0.166 21.284 1.00 . A A . 45 THR HA 1 1
9 12990 1 1 42 THR HB H 25.983 1.326 19.083 1.00 . A A . 45 THR HB 1 1
9 12991 1 1 42 THR HG1 H 25.802 -0.771 18.774 1.00 . A A . 45 THR HG1 1 1
9 12992 1 1 42 THR HG21 H 28.232 2.422 19.095 1.00 . A A . 45 THR HG21 1 1
9 12993 1 1 42 THR HG22 H 27.908 1.485 17.632 1.00 . A A . 45 THR HG22 1 1
9 12994 1 1 42 THR HG23 H 28.974 0.822 18.886 1.00 . A A . 45 THR HG23 1 1
9 12995 1 1 42 THR N N 26.865 2.106 21.430 1.00 . A A . 45 THR N 1 1
9 12996 1 1 42 THR O O 29.225 0.611 21.746 1.00 . A A . 45 THR O 1 1
9 12997 1 1 42 THR OG1 O 26.747 -0.571 18.860 1.00 . A A . 45 THR OG1 1 1
9 12998 1 1 43 HIS C C 30.559 -1.758 20.521 1.00 . A A . 46 HIS C 1 1
9 12999 1 1 43 HIS CA C 29.419 -2.138 21.467 1.00 . A A . 46 HIS CA 1 1
9 13000 1 1 43 HIS CB C 29.121 -3.652 21.424 1.00 . A A . 46 HIS CB 1 1
9 13001 1 1 43 HIS CD2 C 28.423 -3.657 18.895 1.00 . A A . 46 HIS CD2 1 1
9 13002 1 1 43 HIS CE1 C 28.622 -5.790 18.517 1.00 . A A . 46 HIS CE1 1 1
9 13003 1 1 43 HIS CG C 28.837 -4.218 20.064 1.00 . A A . 46 HIS CG 1 1
9 13004 1 1 43 HIS H H 27.358 -1.800 20.952 1.00 . A A . 46 HIS H 1 1
9 13005 1 1 43 HIS HA H 29.760 -1.902 22.472 1.00 . A A . 46 HIS HA 1 1
9 13006 1 1 43 HIS HB2 H 29.978 -4.180 21.843 1.00 . A A . 46 HIS HB2 1 1
9 13007 1 1 43 HIS HB3 H 28.258 -3.858 22.057 1.00 . A A . 46 HIS HB3 1 1
9 13008 1 1 43 HIS HD1 H 29.169 -6.310 20.458 1.00 . A A . 46 HIS HD1 1 1
9 13009 1 1 43 HIS HD2 H 28.206 -2.605 18.743 1.00 . A A . 46 HIS HD2 1 1
9 13010 1 1 43 HIS HE1 H 28.619 -6.760 18.028 1.00 . A A . 46 HIS HE1 1 1
9 13011 1 1 43 HIS N N 28.219 -1.333 21.231 1.00 . A A . 46 HIS N 1 1
9 13012 1 1 43 HIS ND1 N 28.929 -5.579 19.787 1.00 . A A . 46 HIS ND1 1 1
9 13013 1 1 43 HIS NE2 N 28.315 -4.645 17.956 1.00 . A A . 46 HIS NE2 1 1
9 13014 1 1 43 HIS O O 30.343 -1.296 19.390 1.00 . A A . 46 HIS O 1 1
9 13015 1 1 44 LEU C C 33.122 -1.849 18.871 1.00 . A A . 47 LEU C 1 1
9 13016 1 1 44 LEU CA C 32.987 -1.439 20.341 1.00 . A A . 47 LEU CA 1 1
9 13017 1 1 44 LEU CB C 34.201 -1.878 21.178 1.00 . A A . 47 LEU CB 1 1
9 13018 1 1 44 LEU CD1 C 36.345 -1.710 19.727 1.00 . A A . 47 LEU CD1 1 1
9 13019 1 1 44 LEU CD2 C 35.563 0.244 21.072 1.00 . A A . 47 LEU CD2 1 1
9 13020 1 1 44 LEU CG C 35.608 -1.280 20.995 1.00 . A A . 47 LEU CG 1 1
9 13021 1 1 44 LEU H H 31.883 -2.399 21.904 1.00 . A A . 47 LEU H 1 1
9 13022 1 1 44 LEU HA H 32.931 -0.351 20.358 1.00 . A A . 47 LEU HA 1 1
9 13023 1 1 44 LEU HB2 H 33.933 -1.683 22.217 1.00 . A A . 47 LEU HB2 1 1
9 13024 1 1 44 LEU HB3 H 34.296 -2.957 21.084 1.00 . A A . 47 LEU HB3 1 1
9 13025 1 1 44 LEU HD11 H 37.382 -1.378 19.783 1.00 . A A . 47 LEU HD11 1 1
9 13026 1 1 44 LEU HD12 H 35.879 -1.278 18.845 1.00 . A A . 47 LEU HD12 1 1
9 13027 1 1 44 LEU HD13 H 36.337 -2.797 19.649 1.00 . A A . 47 LEU HD13 1 1
9 13028 1 1 44 LEU HD21 H 35.070 0.657 20.191 1.00 . A A . 47 LEU HD21 1 1
9 13029 1 1 44 LEU HD22 H 36.577 0.629 21.126 1.00 . A A . 47 LEU HD22 1 1
9 13030 1 1 44 LEU HD23 H 35.029 0.556 21.971 1.00 . A A . 47 LEU HD23 1 1
9 13031 1 1 44 LEU HG H 36.206 -1.631 21.833 1.00 . A A . 47 LEU HG 1 1
9 13032 1 1 44 LEU N N 31.780 -1.945 21.000 1.00 . A A . 47 LEU N 1 1
9 13033 1 1 44 LEU O O 33.507 -1.036 18.039 1.00 . A A . 47 LEU O 1 1
9 13034 1 1 45 LYS C C 32.023 -2.645 16.150 1.00 . A A . 48 LYS C 1 1
9 13035 1 1 45 LYS CA C 32.769 -3.543 17.136 1.00 . A A . 48 LYS CA 1 1
9 13036 1 1 45 LYS CB C 32.161 -4.946 17.081 1.00 . A A . 48 LYS CB 1 1
9 13037 1 1 45 LYS CD C 31.654 -7.000 15.768 1.00 . A A . 48 LYS CD 1 1
9 13038 1 1 45 LYS CE C 31.868 -7.740 14.461 1.00 . A A . 48 LYS CE 1 1
9 13039 1 1 45 LYS CG C 32.353 -5.660 15.755 1.00 . A A . 48 LYS CG 1 1
9 13040 1 1 45 LYS H H 32.431 -3.713 19.255 1.00 . A A . 48 LYS H 1 1
9 13041 1 1 45 LYS HA H 33.811 -3.588 16.815 1.00 . A A . 48 LYS HA 1 1
9 13042 1 1 45 LYS HB2 H 32.608 -5.555 17.864 1.00 . A A . 48 LYS HB2 1 1
9 13043 1 1 45 LYS HB3 H 31.094 -4.870 17.282 1.00 . A A . 48 LYS HB3 1 1
9 13044 1 1 45 LYS HD2 H 32.053 -7.597 16.584 1.00 . A A . 48 LYS HD2 1 1
9 13045 1 1 45 LYS HD3 H 30.586 -6.852 15.927 1.00 . A A . 48 LYS HD3 1 1
9 13046 1 1 45 LYS HE2 H 31.390 -7.186 13.651 1.00 . A A . 48 LYS HE2 1 1
9 13047 1 1 45 LYS HE3 H 32.940 -7.813 14.261 1.00 . A A . 48 LYS HE3 1 1
9 13048 1 1 45 LYS HG2 H 31.936 -5.053 14.955 1.00 . A A . 48 LYS HG2 1 1
9 13049 1 1 45 LYS HG3 H 33.418 -5.807 15.576 1.00 . A A . 48 LYS HG3 1 1
9 13050 1 1 45 LYS HZ1 H 30.322 -9.073 14.817 1.00 . A A . 48 LYS HZ1 1 1
9 13051 1 1 45 LYS HZ2 H 31.810 -9.654 15.236 1.00 . A A . 48 LYS HZ2 1 1
9 13052 1 1 45 LYS HZ3 H 31.370 -9.583 13.648 1.00 . A A . 48 LYS HZ3 1 1
9 13053 1 1 45 LYS N N 32.736 -3.069 18.524 1.00 . A A . 48 LYS N 1 1
9 13054 1 1 45 LYS NZ N 31.296 -9.119 14.545 1.00 . A A . 48 LYS NZ 1 1
9 13055 1 1 45 LYS O O 32.530 -2.344 15.069 1.00 . A A . 48 LYS O 1 1
9 13056 1 1 46 LYS C C 30.583 0.063 15.599 1.00 . A A . 49 LYS C 1 1
9 13057 1 1 46 LYS CA C 30.039 -1.355 15.607 1.00 . A A . 49 LYS CA 1 1
9 13058 1 1 46 LYS CB C 28.565 -1.362 16.013 1.00 . A A . 49 LYS CB 1 1
9 13059 1 1 46 LYS CD C 26.202 -0.706 15.550 1.00 . A A . 49 LYS CD 1 1
9 13060 1 1 46 LYS CE C 25.194 -0.127 14.577 1.00 . A A . 49 LYS CE 1 1
9 13061 1 1 46 LYS CG C 27.619 -0.708 15.005 1.00 . A A . 49 LYS CG 1 1
9 13062 1 1 46 LYS H H 30.473 -2.407 17.435 1.00 . A A . 49 LYS H 1 1
9 13063 1 1 46 LYS HA H 30.121 -1.758 14.596 1.00 . A A . 49 LYS HA 1 1
9 13064 1 1 46 LYS HB2 H 28.250 -2.395 16.148 1.00 . A A . 49 LYS HB2 1 1
9 13065 1 1 46 LYS HB3 H 28.471 -0.851 16.968 1.00 . A A . 49 LYS HB3 1 1
9 13066 1 1 46 LYS HD2 H 25.913 -1.729 15.794 1.00 . A A . 49 LYS HD2 1 1
9 13067 1 1 46 LYS HD3 H 26.182 -0.106 16.458 1.00 . A A . 49 LYS HD3 1 1
9 13068 1 1 46 LYS HE2 H 25.495 0.884 14.296 1.00 . A A . 49 LYS HE2 1 1
9 13069 1 1 46 LYS HE3 H 25.136 -0.752 13.684 1.00 . A A . 49 LYS HE3 1 1
9 13070 1 1 46 LYS HG2 H 27.929 0.321 14.825 1.00 . A A . 49 LYS HG2 1 1
9 13071 1 1 46 LYS HG3 H 27.650 -1.264 14.067 1.00 . A A . 49 LYS HG3 1 1
9 13072 1 1 46 LYS HZ1 H 23.937 0.487 16.107 1.00 . A A . 49 LYS HZ1 1 1
9 13073 1 1 46 LYS HZ2 H 23.590 -1.024 15.531 1.00 . A A . 49 LYS HZ2 1 1
9 13074 1 1 46 LYS HZ3 H 23.163 0.312 14.662 1.00 . A A . 49 LYS HZ3 1 1
9 13075 1 1 46 LYS N N 30.833 -2.186 16.517 1.00 . A A . 49 LYS N 1 1
9 13076 1 1 46 LYS NZ N 23.869 -0.086 15.270 1.00 . A A . 49 LYS NZ 1 1
9 13077 1 1 46 LYS O O 30.562 0.733 14.571 1.00 . A A . 49 LYS O 1 1
9 13078 1 1 47 LEU C C 32.963 1.857 15.828 1.00 . A A . 50 LEU C 1 1
9 13079 1 1 47 LEU CA C 31.757 1.835 16.768 1.00 . A A . 50 LEU CA 1 1
9 13080 1 1 47 LEU CB C 32.200 2.167 18.200 1.00 . A A . 50 LEU CB 1 1
9 13081 1 1 47 LEU CD1 C 31.671 4.648 18.278 1.00 . A A . 50 LEU CD1 1 1
9 13082 1 1 47 LEU CD2 C 33.363 3.674 19.835 1.00 . A A . 50 LEU CD2 1 1
9 13083 1 1 47 LEU CG C 32.753 3.581 18.439 1.00 . A A . 50 LEU CG 1 1
9 13084 1 1 47 LEU H H 31.118 -0.061 17.554 1.00 . A A . 50 LEU H 1 1
9 13085 1 1 47 LEU HA H 31.035 2.577 16.426 1.00 . A A . 50 LEU HA 1 1
9 13086 1 1 47 LEU HB2 H 31.350 2.019 18.866 1.00 . A A . 50 LEU HB2 1 1
9 13087 1 1 47 LEU HB3 H 32.973 1.458 18.486 1.00 . A A . 50 LEU HB3 1 1
9 13088 1 1 47 LEU HD11 H 32.084 5.629 18.502 1.00 . A A . 50 LEU HD11 1 1
9 13089 1 1 47 LEU HD12 H 30.835 4.449 18.952 1.00 . A A . 50 LEU HD12 1 1
9 13090 1 1 47 LEU HD13 H 31.304 4.659 17.250 1.00 . A A . 50 LEU HD13 1 1
9 13091 1 1 47 LEU HD21 H 33.768 4.674 19.993 1.00 . A A . 50 LEU HD21 1 1
9 13092 1 1 47 LEU HD22 H 34.179 2.957 19.928 1.00 . A A . 50 LEU HD22 1 1
9 13093 1 1 47 LEU HD23 H 32.607 3.465 20.594 1.00 . A A . 50 LEU HD23 1 1
9 13094 1 1 47 LEU HG H 33.543 3.776 17.714 1.00 . A A . 50 LEU HG 1 1
9 13095 1 1 47 LEU N N 31.131 0.512 16.720 1.00 . A A . 50 LEU N 1 1
9 13096 1 1 47 LEU O O 33.146 2.780 15.042 1.00 . A A . 50 LEU O 1 1
9 13097 1 1 48 LYS C C 34.490 0.558 13.530 1.00 . A A . 51 LYS C 1 1
9 13098 1 1 48 LYS CA C 34.911 0.627 14.989 1.00 . A A . 51 LYS CA 1 1
9 13099 1 1 48 LYS CB C 35.650 -0.649 15.406 1.00 . A A . 51 LYS CB 1 1
9 13100 1 1 48 LYS CD C 37.452 -2.307 15.143 1.00 . A A . 51 LYS CD 1 1
9 13101 1 1 48 LYS CE C 38.673 -2.762 14.371 1.00 . A A . 51 LYS CE 1 1
9 13102 1 1 48 LYS CG C 36.923 -0.973 14.643 1.00 . A A . 51 LYS CG 1 1
9 13103 1 1 48 LYS H H 33.553 0.061 16.549 1.00 . A A . 51 LYS H 1 1
9 13104 1 1 48 LYS HA H 35.571 1.487 15.097 1.00 . A A . 51 LYS HA 1 1
9 13105 1 1 48 LYS HB2 H 35.893 -0.572 16.466 1.00 . A A . 51 LYS HB2 1 1
9 13106 1 1 48 LYS HB3 H 34.967 -1.488 15.282 1.00 . A A . 51 LYS HB3 1 1
9 13107 1 1 48 LYS HD2 H 37.701 -2.227 16.203 1.00 . A A . 51 LYS HD2 1 1
9 13108 1 1 48 LYS HD3 H 36.669 -3.057 15.024 1.00 . A A . 51 LYS HD3 1 1
9 13109 1 1 48 LYS HE2 H 38.426 -2.800 13.309 1.00 . A A . 51 LYS HE2 1 1
9 13110 1 1 48 LYS HE3 H 39.493 -2.056 14.521 1.00 . A A . 51 LYS HE3 1 1
9 13111 1 1 48 LYS HG2 H 36.698 -1.055 13.581 1.00 . A A . 51 LYS HG2 1 1
9 13112 1 1 48 LYS HG3 H 37.667 -0.191 14.802 1.00 . A A . 51 LYS HG3 1 1
9 13113 1 1 48 LYS HZ1 H 38.281 -4.746 14.797 1.00 . A A . 51 LYS HZ1 1 1
9 13114 1 1 48 LYS HZ2 H 39.416 -4.073 15.786 1.00 . A A . 51 LYS HZ2 1 1
9 13115 1 1 48 LYS HZ3 H 39.808 -4.491 14.232 1.00 . A A . 51 LYS HZ3 1 1
9 13116 1 1 48 LYS N N 33.753 0.792 15.867 1.00 . A A . 51 LYS N 1 1
9 13117 1 1 48 LYS NZ N 39.080 -4.123 14.831 1.00 . A A . 51 LYS NZ 1 1
9 13118 1 1 48 LYS O O 35.114 1.183 12.675 1.00 . A A . 51 LYS O 1 1
9 13119 1 1 49 GLU C C 32.474 1.159 11.404 1.00 . A A . 52 GLU C 1 1
9 13120 1 1 49 GLU CA C 32.908 -0.229 11.877 1.00 . A A . 52 GLU CA 1 1
9 13121 1 1 49 GLU CB C 31.747 -1.224 11.778 1.00 . A A . 52 GLU CB 1 1
9 13122 1 1 49 GLU CD C 30.210 -2.557 10.260 1.00 . A A . 52 GLU CD 1 1
9 13123 1 1 49 GLU CG C 31.294 -1.492 10.345 1.00 . A A . 52 GLU CG 1 1
9 13124 1 1 49 GLU H H 32.943 -0.682 13.973 1.00 . A A . 52 GLU H 1 1
9 13125 1 1 49 GLU HA H 33.712 -0.574 11.231 1.00 . A A . 52 GLU HA 1 1
9 13126 1 1 49 GLU HB2 H 32.071 -2.167 12.216 1.00 . A A . 52 GLU HB2 1 1
9 13127 1 1 49 GLU HB3 H 30.906 -0.844 12.355 1.00 . A A . 52 GLU HB3 1 1
9 13128 1 1 49 GLU HG2 H 30.916 -0.567 9.911 1.00 . A A . 52 GLU HG2 1 1
9 13129 1 1 49 GLU HG3 H 32.156 -1.821 9.763 1.00 . A A . 52 GLU HG3 1 1
9 13130 1 1 49 GLU N N 33.414 -0.158 13.244 1.00 . A A . 52 GLU N 1 1
9 13131 1 1 49 GLU O O 32.851 1.588 10.319 1.00 . A A . 52 GLU O 1 1
9 13132 1 1 49 GLU OE1 O 29.372 -2.664 11.185 1.00 . A A . 52 GLU OE1 1 1
9 13133 1 1 49 GLU OE2 O 30.193 -3.323 9.269 1.00 . A A . 52 GLU OE2 1 1
9 13134 1 1 50 SER C C 32.411 4.214 11.639 1.00 . A A . 53 SER C 1 1
9 13135 1 1 50 SER CA C 31.269 3.226 11.866 1.00 . A A . 53 SER CA 1 1
9 13136 1 1 50 SER CB C 30.338 3.756 12.958 1.00 . A A . 53 SER CB 1 1
9 13137 1 1 50 SER H H 31.489 1.512 13.139 1.00 . A A . 53 SER H 1 1
9 13138 1 1 50 SER HA H 30.706 3.138 10.938 1.00 . A A . 53 SER HA 1 1
9 13139 1 1 50 SER HB2 H 30.908 3.910 13.875 1.00 . A A . 53 SER HB2 1 1
9 13140 1 1 50 SER HB3 H 29.912 4.708 12.639 1.00 . A A . 53 SER HB3 1 1
9 13141 1 1 50 SER HG H 29.667 2.062 13.670 1.00 . A A . 53 SER HG 1 1
9 13142 1 1 50 SER N N 31.750 1.894 12.235 1.00 . A A . 53 SER N 1 1
9 13143 1 1 50 SER O O 32.374 5.041 10.720 1.00 . A A . 53 SER O 1 1
9 13144 1 1 50 SER OG O 29.293 2.829 13.215 1.00 . A A . 53 SER OG 1 1
9 13145 1 1 51 TYR C C 35.391 4.569 10.996 1.00 . A A . 54 TYR C 1 1
9 13146 1 1 51 TYR CA C 34.646 4.934 12.279 1.00 . A A . 54 TYR CA 1 1
9 13147 1 1 51 TYR CB C 35.588 4.756 13.472 1.00 . A A . 54 TYR CB 1 1
9 13148 1 1 51 TYR CD1 C 34.252 5.880 15.337 1.00 . A A . 54 TYR CD1 1 1
9 13149 1 1 51 TYR CD2 C 36.484 6.688 14.852 1.00 . A A . 54 TYR CD2 1 1
9 13150 1 1 51 TYR CE1 C 34.142 6.825 16.393 1.00 . A A . 54 TYR CE1 1 1
9 13151 1 1 51 TYR CE2 C 36.373 7.632 15.907 1.00 . A A . 54 TYR CE2 1 1
9 13152 1 1 51 TYR CG C 35.430 5.794 14.566 1.00 . A A . 54 TYR CG 1 1
9 13153 1 1 51 TYR CZ C 35.206 7.685 16.672 1.00 . A A . 54 TYR CZ 1 1
9 13154 1 1 51 TYR H H 33.425 3.443 13.219 1.00 . A A . 54 TYR H 1 1
9 13155 1 1 51 TYR HA H 34.355 5.982 12.213 1.00 . A A . 54 TYR HA 1 1
9 13156 1 1 51 TYR HB2 H 35.448 3.761 13.891 1.00 . A A . 54 TYR HB2 1 1
9 13157 1 1 51 TYR HB3 H 36.608 4.826 13.108 1.00 . A A . 54 TYR HB3 1 1
9 13158 1 1 51 TYR HD1 H 33.420 5.223 15.132 1.00 . A A . 54 TYR HD1 1 1
9 13159 1 1 51 TYR HD2 H 37.396 6.652 14.272 1.00 . A A . 54 TYR HD2 1 1
9 13160 1 1 51 TYR HE1 H 33.235 6.884 16.973 1.00 . A A . 54 TYR HE1 1 1
9 13161 1 1 51 TYR HE2 H 37.185 8.313 16.113 1.00 . A A . 54 TYR HE2 1 1
9 13162 1 1 51 TYR HH H 34.280 8.512 18.186 1.00 . A A . 54 TYR HH 1 1
9 13163 1 1 51 TYR N N 33.454 4.109 12.450 1.00 . A A . 54 TYR N 1 1
9 13164 1 1 51 TYR O O 35.808 5.448 10.243 1.00 . A A . 54 TYR O 1 1
9 13165 1 1 51 TYR OH O 35.109 8.597 17.694 1.00 . A A . 54 TYR OH 1 1
9 13166 1 1 52 CYS C C 35.485 3.292 8.248 1.00 . A A . 55 CYS C 1 1
9 13167 1 1 52 CYS CA C 36.299 2.930 9.490 1.00 . A A . 55 CYS CA 1 1
9 13168 1 1 52 CYS CB C 36.730 1.458 9.499 1.00 . A A . 55 CYS CB 1 1
9 13169 1 1 52 CYS H H 35.192 2.562 11.313 1.00 . A A . 55 CYS H 1 1
9 13170 1 1 52 CYS HA H 37.195 3.498 9.741 1.00 . A A . 55 CYS HA 1 1
9 13171 1 1 52 CYS HB2 H 37.421 1.357 8.663 1.00 . A A . 55 CYS HB2 1 1
9 13172 1 1 52 CYS HB3 H 37.073 1.266 10.517 1.00 . A A . 55 CYS HB3 1 1
9 13173 1 1 52 CYS N N 35.565 3.287 10.702 1.00 . A A . 55 CYS N 1 1
9 13174 1 1 52 CYS O O 36.046 3.721 7.239 1.00 . A A . 55 CYS O 1 1
9 13175 1 1 52 CYS SG S 35.437 0.233 9.195 1.00 . A A . 55 CYS SG 1 1
9 13176 1 1 53 GLN C C 33.400 5.068 6.937 1.00 . A A . 56 GLN C 1 1
9 13177 1 1 53 GLN CA C 33.277 3.584 7.256 1.00 . A A . 56 GLN CA 1 1
9 13178 1 1 53 GLN CB C 31.825 3.203 7.583 1.00 . A A . 56 GLN CB 1 1
9 13179 1 1 53 GLN CD C 30.178 4.677 6.268 1.00 . A A . 56 GLN CD 1 1
9 13180 1 1 53 GLN CG C 30.831 3.312 6.416 1.00 . A A . 56 GLN CG 1 1
9 13181 1 1 53 GLN H H 33.747 2.837 9.204 1.00 . A A . 56 GLN H 1 1
9 13182 1 1 53 GLN HA H 33.585 3.026 6.375 1.00 . A A . 56 GLN HA 1 1
9 13183 1 1 53 GLN HB2 H 31.832 2.163 7.906 1.00 . A A . 56 GLN HB2 1 1
9 13184 1 1 53 GLN HB3 H 31.469 3.807 8.417 1.00 . A A . 56 GLN HB3 1 1
9 13185 1 1 53 GLN HE21 H 30.453 4.658 4.268 1.00 . A A . 56 GLN HE21 1 1
9 13186 1 1 53 GLN HE22 H 29.608 6.043 4.918 1.00 . A A . 56 GLN HE22 1 1
9 13187 1 1 53 GLN HG2 H 31.341 3.055 5.489 1.00 . A A . 56 GLN HG2 1 1
9 13188 1 1 53 GLN HG3 H 30.036 2.587 6.578 1.00 . A A . 56 GLN HG3 1 1
9 13189 1 1 53 GLN N N 34.164 3.208 8.351 1.00 . A A . 56 GLN N 1 1
9 13190 1 1 53 GLN NE2 N 30.081 5.163 5.060 1.00 . A A . 56 GLN NE2 1 1
9 13191 1 1 53 GLN O O 33.566 5.421 5.772 1.00 . A A . 56 GLN O 1 1
9 13192 1 1 53 GLN OE1 O 29.727 5.278 7.242 1.00 . A A . 56 GLN OE1 1 1
9 13193 1 1 54 ARG C C 34.794 7.858 7.188 1.00 . A A . 57 ARG C 1 1
9 13194 1 1 54 ARG CA C 33.432 7.380 7.676 1.00 . A A . 57 ARG CA 1 1
9 13195 1 1 54 ARG CB C 32.951 8.191 8.887 1.00 . A A . 57 ARG CB 1 1
9 13196 1 1 54 ARG CD C 33.162 8.841 11.281 1.00 . A A . 57 ARG CD 1 1
9 13197 1 1 54 ARG CG C 33.907 8.340 10.058 1.00 . A A . 57 ARG CG 1 1
9 13198 1 1 54 ARG CZ C 33.743 9.572 13.594 1.00 . A A . 57 ARG CZ 1 1
9 13199 1 1 54 ARG H H 33.253 5.605 8.898 1.00 . A A . 57 ARG H 1 1
9 13200 1 1 54 ARG HA H 32.732 7.582 6.863 1.00 . A A . 57 ARG HA 1 1
9 13201 1 1 54 ARG HB2 H 32.692 9.193 8.543 1.00 . A A . 57 ARG HB2 1 1
9 13202 1 1 54 ARG HB3 H 32.042 7.721 9.254 1.00 . A A . 57 ARG HB3 1 1
9 13203 1 1 54 ARG HD2 H 32.532 9.683 10.991 1.00 . A A . 57 ARG HD2 1 1
9 13204 1 1 54 ARG HD3 H 32.525 8.038 11.655 1.00 . A A . 57 ARG HD3 1 1
9 13205 1 1 54 ARG HE H 35.043 9.440 12.092 1.00 . A A . 57 ARG HE 1 1
9 13206 1 1 54 ARG HG2 H 34.351 7.381 10.294 1.00 . A A . 57 ARG HG2 1 1
9 13207 1 1 54 ARG HG3 H 34.690 9.047 9.791 1.00 . A A . 57 ARG HG3 1 1
9 13208 1 1 54 ARG HH11 H 31.865 8.866 13.552 1.00 . A A . 57 ARG HH11 1 1
9 13209 1 1 54 ARG HH12 H 32.374 9.551 15.075 1.00 . A A . 57 ARG HH12 1 1
9 13210 1 1 54 ARG HH21 H 35.551 10.332 13.961 1.00 . A A . 57 ARG HH21 1 1
9 13211 1 1 54 ARG HH22 H 34.412 10.395 15.295 1.00 . A A . 57 ARG HH22 1 1
9 13212 1 1 54 ARG N N 33.371 5.937 7.942 1.00 . A A . 57 ARG N 1 1
9 13213 1 1 54 ARG NE N 34.075 9.285 12.344 1.00 . A A . 57 ARG NE 1 1
9 13214 1 1 54 ARG NH1 N 32.573 9.320 14.112 1.00 . A A . 57 ARG NH1 1 1
9 13215 1 1 54 ARG NH2 N 34.637 10.140 14.348 1.00 . A A . 57 ARG NH2 1 1
9 13216 1 1 54 ARG O O 34.881 8.836 6.448 1.00 . A A . 57 ARG O 1 1
9 13217 1 1 55 GLN C C 37.497 6.835 5.715 1.00 . A A . 58 GLN C 1 1
9 13218 1 1 55 GLN CA C 37.194 7.491 7.067 1.00 . A A . 58 GLN CA 1 1
9 13219 1 1 55 GLN CB C 38.259 7.082 8.091 1.00 . A A . 58 GLN CB 1 1
9 13220 1 1 55 GLN CD C 38.227 9.315 9.333 1.00 . A A . 58 GLN CD 1 1
9 13221 1 1 55 GLN CG C 38.162 7.803 9.441 1.00 . A A . 58 GLN CG 1 1
9 13222 1 1 55 GLN H H 35.745 6.384 8.206 1.00 . A A . 58 GLN H 1 1
9 13223 1 1 55 GLN HA H 37.262 8.570 6.928 1.00 . A A . 58 GLN HA 1 1
9 13224 1 1 55 GLN HB2 H 38.173 6.012 8.268 1.00 . A A . 58 GLN HB2 1 1
9 13225 1 1 55 GLN HB3 H 39.240 7.282 7.664 1.00 . A A . 58 GLN HB3 1 1
9 13226 1 1 55 GLN HE21 H 40.155 9.248 8.745 1.00 . A A . 58 GLN HE21 1 1
9 13227 1 1 55 GLN HE22 H 39.449 10.848 8.941 1.00 . A A . 58 GLN HE22 1 1
9 13228 1 1 55 GLN HG2 H 37.221 7.542 9.919 1.00 . A A . 58 GLN HG2 1 1
9 13229 1 1 55 GLN HG3 H 38.978 7.463 10.079 1.00 . A A . 58 GLN HG3 1 1
9 13230 1 1 55 GLN N N 35.856 7.157 7.560 1.00 . A A . 58 GLN N 1 1
9 13231 1 1 55 GLN NE2 N 39.367 9.840 8.974 1.00 . A A . 58 GLN NE2 1 1
9 13232 1 1 55 GLN O O 38.452 7.216 5.040 1.00 . A A . 58 GLN O 1 1
9 13233 1 1 55 GLN OE1 O 37.249 10.009 9.605 1.00 . A A . 58 GLN OE1 1 1
9 13234 1 1 56 GLY C C 38.057 4.201 4.036 1.00 . A A . 59 GLY C 1 1
9 13235 1 1 56 GLY CA C 36.916 5.203 4.023 1.00 . A A . 59 GLY CA 1 1
9 13236 1 1 56 GLY H H 35.914 5.567 5.876 1.00 . A A . 59 GLY H 1 1
9 13237 1 1 56 GLY HA2 H 36.004 4.691 3.723 1.00 . A A . 59 GLY HA2 1 1
9 13238 1 1 56 GLY HA3 H 37.142 5.963 3.276 1.00 . A A . 59 GLY HA3 1 1
9 13239 1 1 56 GLY N N 36.695 5.862 5.303 1.00 . A A . 59 GLY N 1 1
9 13240 1 1 56 GLY O O 38.749 4.030 3.028 1.00 . A A . 59 GLY O 1 1
9 13241 1 1 57 VAL C C 38.971 1.253 5.750 1.00 . A A . 60 VAL C 1 1
9 13242 1 1 57 VAL CA C 39.441 2.657 5.346 1.00 . A A . 60 VAL CA 1 1
9 13243 1 1 57 VAL CB C 40.430 3.232 6.416 1.00 . A A . 60 VAL CB 1 1
9 13244 1 1 57 VAL CG1 C 40.997 4.585 5.963 1.00 . A A . 60 VAL CG1 1 1
9 13245 1 1 57 VAL CG2 C 39.769 3.385 7.793 1.00 . A A . 60 VAL CG2 1 1
9 13246 1 1 57 VAL H H 37.651 3.674 5.951 1.00 . A A . 60 VAL H 1 1
9 13247 1 1 57 VAL HA H 39.975 2.571 4.401 1.00 . A A . 60 VAL HA 1 1
9 13248 1 1 57 VAL HB H 41.264 2.543 6.518 1.00 . A A . 60 VAL HB 1 1
9 13249 1 1 57 VAL HG11 H 41.748 4.925 6.678 1.00 . A A . 60 VAL HG11 1 1
9 13250 1 1 57 VAL HG12 H 40.207 5.334 5.896 1.00 . A A . 60 VAL HG12 1 1
9 13251 1 1 57 VAL HG13 H 41.470 4.476 4.987 1.00 . A A . 60 VAL HG13 1 1
9 13252 1 1 57 VAL HG21 H 38.883 4.013 7.726 1.00 . A A . 60 VAL HG21 1 1
9 13253 1 1 57 VAL HG22 H 40.475 3.839 8.491 1.00 . A A . 60 VAL HG22 1 1
9 13254 1 1 57 VAL HG23 H 39.490 2.404 8.176 1.00 . A A . 60 VAL HG23 1 1
9 13255 1 1 57 VAL N N 38.290 3.555 5.170 1.00 . A A . 60 VAL N 1 1
9 13256 1 1 57 VAL O O 37.853 1.113 6.257 1.00 . A A . 60 VAL O 1 1
9 13257 1 1 58 PRO C C 39.428 -1.147 7.571 1.00 . A A . 61 PRO C 1 1
9 13258 1 1 58 PRO CA C 39.349 -1.100 6.043 1.00 . A A . 61 PRO CA 1 1
9 13259 1 1 58 PRO CB C 40.332 -2.076 5.392 1.00 . A A . 61 PRO CB 1 1
9 13260 1 1 58 PRO CD C 41.097 0.082 4.847 1.00 . A A . 61 PRO CD 1 1
9 13261 1 1 58 PRO CG C 41.573 -1.288 5.258 1.00 . A A . 61 PRO CG 1 1
9 13262 1 1 58 PRO HA H 38.333 -1.325 5.720 1.00 . A A . 61 PRO HA 1 1
9 13263 1 1 58 PRO HB2 H 40.489 -2.953 6.018 1.00 . A A . 61 PRO HB2 1 1
9 13264 1 1 58 PRO HB3 H 39.968 -2.370 4.406 1.00 . A A . 61 PRO HB3 1 1
9 13265 1 1 58 PRO HD2 H 41.797 0.844 5.187 1.00 . A A . 61 PRO HD2 1 1
9 13266 1 1 58 PRO HD3 H 40.966 0.130 3.764 1.00 . A A . 61 PRO HD3 1 1
9 13267 1 1 58 PRO HG2 H 42.085 -1.236 6.218 1.00 . A A . 61 PRO HG2 1 1
9 13268 1 1 58 PRO HG3 H 42.225 -1.717 4.499 1.00 . A A . 61 PRO HG3 1 1
9 13269 1 1 58 PRO N N 39.789 0.203 5.524 1.00 . A A . 61 PRO N 1 1
9 13270 1 1 58 PRO O O 40.150 -0.358 8.194 1.00 . A A . 61 PRO O 1 1
9 13271 1 1 59 MET C C 39.738 -2.184 10.506 1.00 . A A . 62 MET C 1 1
9 13272 1 1 59 MET CA C 38.488 -2.007 9.644 1.00 . A A . 62 MET CA 1 1
9 13273 1 1 59 MET CB C 37.394 -2.995 10.074 1.00 . A A . 62 MET CB 1 1
9 13274 1 1 59 MET CE C 37.007 -7.163 10.072 1.00 . A A . 62 MET CE 1 1
9 13275 1 1 59 MET CG C 37.743 -4.470 9.927 1.00 . A A . 62 MET CG 1 1
9 13276 1 1 59 MET H H 38.171 -2.746 7.647 1.00 . A A . 62 MET H 1 1
9 13277 1 1 59 MET HA H 38.117 -1.011 9.877 1.00 . A A . 62 MET HA 1 1
9 13278 1 1 59 MET HB2 H 37.146 -2.802 11.118 1.00 . A A . 62 MET HB2 1 1
9 13279 1 1 59 MET HB3 H 36.506 -2.798 9.474 1.00 . A A . 62 MET HB3 1 1
9 13280 1 1 59 MET HE1 H 37.897 -7.329 10.680 1.00 . A A . 62 MET HE1 1 1
9 13281 1 1 59 MET HE2 H 37.270 -7.259 9.017 1.00 . A A . 62 MET HE2 1 1
9 13282 1 1 59 MET HE3 H 36.254 -7.912 10.321 1.00 . A A . 62 MET HE3 1 1
9 13283 1 1 59 MET HG2 H 38.008 -4.673 8.891 1.00 . A A . 62 MET HG2 1 1
9 13284 1 1 59 MET HG3 H 38.593 -4.709 10.566 1.00 . A A . 62 MET HG3 1 1
9 13285 1 1 59 MET N N 38.679 -2.050 8.191 1.00 . A A . 62 MET N 1 1
9 13286 1 1 59 MET O O 39.785 -1.644 11.606 1.00 . A A . 62 MET O 1 1
9 13287 1 1 59 MET SD S 36.346 -5.514 10.385 1.00 . A A . 62 MET SD 1 1
9 13288 1 1 60 ASN C C 42.793 -1.727 11.011 1.00 . A A . 63 ASN C 1 1
9 13289 1 1 60 ASN CA C 41.994 -3.015 10.837 1.00 . A A . 63 ASN CA 1 1
9 13290 1 1 60 ASN CB C 42.953 -4.053 10.242 1.00 . A A . 63 ASN CB 1 1
9 13291 1 1 60 ASN CG C 43.764 -3.509 9.087 1.00 . A A . 63 ASN CG 1 1
9 13292 1 1 60 ASN H H 40.735 -3.284 9.108 1.00 . A A . 63 ASN H 1 1
9 13293 1 1 60 ASN HA H 41.693 -3.359 11.827 1.00 . A A . 63 ASN HA 1 1
9 13294 1 1 60 ASN HB2 H 43.652 -4.352 11.022 1.00 . A A . 63 ASN HB2 1 1
9 13295 1 1 60 ASN HB3 H 42.401 -4.931 9.921 1.00 . A A . 63 ASN HB3 1 1
9 13296 1 1 60 ASN HD21 H 45.462 -4.153 9.952 1.00 . A A . 63 ASN HD21 1 1
9 13297 1 1 60 ASN HD22 H 45.637 -3.315 8.419 1.00 . A A . 63 ASN HD22 1 1
9 13298 1 1 60 ASN N N 40.778 -2.857 10.030 1.00 . A A . 63 ASN N 1 1
9 13299 1 1 60 ASN ND2 N 45.056 -3.673 9.159 1.00 . A A . 63 ASN ND2 1 1
9 13300 1 1 60 ASN O O 43.755 -1.699 11.769 1.00 . A A . 63 ASN O 1 1
9 13301 1 1 60 ASN OD1 O 43.237 -2.932 8.140 1.00 . A A . 63 ASN OD1 1 1
9 13302 1 1 61 SER C C 43.085 1.348 11.627 1.00 . A A . 64 SER C 1 1
9 13303 1 1 61 SER CA C 43.208 0.564 10.325 1.00 . A A . 64 SER CA 1 1
9 13304 1 1 61 SER CB C 42.750 1.484 9.198 1.00 . A A . 64 SER CB 1 1
9 13305 1 1 61 SER H H 41.630 -0.736 9.678 1.00 . A A . 64 SER H 1 1
9 13306 1 1 61 SER HA H 44.258 0.321 10.166 1.00 . A A . 64 SER HA 1 1
9 13307 1 1 61 SER HB2 H 41.746 1.845 9.421 1.00 . A A . 64 SER HB2 1 1
9 13308 1 1 61 SER HB3 H 43.427 2.336 9.129 1.00 . A A . 64 SER HB3 1 1
9 13309 1 1 61 SER HG H 41.879 0.311 7.911 1.00 . A A . 64 SER HG 1 1
9 13310 1 1 61 SER N N 42.435 -0.674 10.291 1.00 . A A . 64 SER N 1 1
9 13311 1 1 61 SER O O 43.921 2.207 11.902 1.00 . A A . 64 SER O 1 1
9 13312 1 1 61 SER OG O 42.719 0.789 7.961 1.00 . A A . 64 SER OG 1 1
9 13313 1 1 62 LEU C C 41.482 1.075 14.799 1.00 . A A . 65 LEU C 1 1
9 13314 1 1 62 LEU CA C 41.707 1.941 13.558 1.00 . A A . 65 LEU CA 1 1
9 13315 1 1 62 LEU CB C 40.440 2.755 13.250 1.00 . A A . 65 LEU CB 1 1
9 13316 1 1 62 LEU CD1 C 39.041 4.254 11.822 1.00 . A A . 65 LEU CD1 1 1
9 13317 1 1 62 LEU CD2 C 41.459 4.735 11.932 1.00 . A A . 65 LEU CD2 1 1
9 13318 1 1 62 LEU CG C 40.414 3.626 11.977 1.00 . A A . 65 LEU CG 1 1
9 13319 1 1 62 LEU H H 41.414 0.332 12.183 1.00 . A A . 65 LEU H 1 1
9 13320 1 1 62 LEU HA H 42.527 2.629 13.756 1.00 . A A . 65 LEU HA 1 1
9 13321 1 1 62 LEU HB2 H 39.617 2.046 13.168 1.00 . A A . 65 LEU HB2 1 1
9 13322 1 1 62 LEU HB3 H 40.238 3.397 14.106 1.00 . A A . 65 LEU HB3 1 1
9 13323 1 1 62 LEU HD11 H 38.981 4.785 10.872 1.00 . A A . 65 LEU HD11 1 1
9 13324 1 1 62 LEU HD12 H 38.859 4.956 12.637 1.00 . A A . 65 LEU HD12 1 1
9 13325 1 1 62 LEU HD13 H 38.278 3.477 11.838 1.00 . A A . 65 LEU HD13 1 1
9 13326 1 1 62 LEU HD21 H 42.457 4.305 11.989 1.00 . A A . 65 LEU HD21 1 1
9 13327 1 1 62 LEU HD22 H 41.315 5.422 12.766 1.00 . A A . 65 LEU HD22 1 1
9 13328 1 1 62 LEU HD23 H 41.376 5.286 10.995 1.00 . A A . 65 LEU HD23 1 1
9 13329 1 1 62 LEU HG H 40.577 2.979 11.117 1.00 . A A . 65 LEU HG 1 1
9 13330 1 1 62 LEU N N 42.034 1.104 12.401 1.00 . A A . 65 LEU N 1 1
9 13331 1 1 62 LEU O O 41.043 -0.069 14.676 1.00 . A A . 65 LEU O 1 1
9 13332 1 1 63 ARG C C 41.333 1.874 18.365 1.00 . A A . 66 ARG C 1 1
9 13333 1 1 63 ARG CA C 41.657 0.882 17.249 1.00 . A A . 66 ARG CA 1 1
9 13334 1 1 63 ARG CB C 42.973 0.126 17.518 1.00 . A A . 66 ARG CB 1 1
9 13335 1 1 63 ARG CD C 45.535 0.263 17.762 1.00 . A A . 66 ARG CD 1 1
9 13336 1 1 63 ARG CG C 44.213 1.016 17.624 1.00 . A A . 66 ARG CG 1 1
9 13337 1 1 63 ARG CZ C 46.992 -1.140 16.287 1.00 . A A . 66 ARG CZ 1 1
9 13338 1 1 63 ARG H H 42.087 2.581 16.022 1.00 . A A . 66 ARG H 1 1
9 13339 1 1 63 ARG HA H 40.843 0.158 17.187 1.00 . A A . 66 ARG HA 1 1
9 13340 1 1 63 ARG HB2 H 42.870 -0.448 18.438 1.00 . A A . 66 ARG HB2 1 1
9 13341 1 1 63 ARG HB3 H 43.124 -0.574 16.700 1.00 . A A . 66 ARG HB3 1 1
9 13342 1 1 63 ARG HD2 H 46.328 0.992 17.938 1.00 . A A . 66 ARG HD2 1 1
9 13343 1 1 63 ARG HD3 H 45.478 -0.411 18.617 1.00 . A A . 66 ARG HD3 1 1
9 13344 1 1 63 ARG HE H 45.128 -0.593 15.850 1.00 . A A . 66 ARG HE 1 1
9 13345 1 1 63 ARG HG2 H 44.280 1.644 16.738 1.00 . A A . 66 ARG HG2 1 1
9 13346 1 1 63 ARG HG3 H 44.094 1.651 18.496 1.00 . A A . 66 ARG HG3 1 1
9 13347 1 1 63 ARG HH11 H 48.090 -0.429 17.811 1.00 . A A . 66 ARG HH11 1 1
9 13348 1 1 63 ARG HH12 H 48.911 -1.545 16.741 1.00 . A A . 66 ARG HH12 1 1
9 13349 1 1 63 ARG HH21 H 46.204 -2.017 14.672 1.00 . A A . 66 ARG HH21 1 1
9 13350 1 1 63 ARG HH22 H 47.886 -2.389 14.998 1.00 . A A . 66 ARG HH22 1 1
9 13351 1 1 63 ARG N N 41.765 1.615 15.980 1.00 . A A . 66 ARG N 1 1
9 13352 1 1 63 ARG NE N 45.856 -0.511 16.554 1.00 . A A . 66 ARG NE 1 1
9 13353 1 1 63 ARG NH1 N 48.079 -1.034 17.004 1.00 . A A . 66 ARG NH1 1 1
9 13354 1 1 63 ARG NH2 N 47.036 -1.904 15.236 1.00 . A A . 66 ARG NH2 1 1
9 13355 1 1 63 ARG O O 41.499 3.081 18.177 1.00 . A A . 66 ARG O 1 1
9 13356 1 1 64 PHE C C 41.143 1.619 21.887 1.00 . A A . 67 PHE C 1 1
9 13357 1 1 64 PHE CA C 40.548 2.269 20.646 1.00 . A A . 67 PHE CA 1 1
9 13358 1 1 64 PHE CB C 39.037 2.380 20.884 1.00 . A A . 67 PHE CB 1 1
9 13359 1 1 64 PHE CD1 C 37.796 1.991 18.716 1.00 . A A . 67 PHE CD1 1 1
9 13360 1 1 64 PHE CD2 C 37.893 4.245 19.605 1.00 . A A . 67 PHE CD2 1 1
9 13361 1 1 64 PHE CE1 C 36.990 2.437 17.646 1.00 . A A . 67 PHE CE1 1 1
9 13362 1 1 64 PHE CE2 C 37.061 4.702 18.544 1.00 . A A . 67 PHE CE2 1 1
9 13363 1 1 64 PHE CG C 38.248 2.887 19.704 1.00 . A A . 67 PHE CG 1 1
9 13364 1 1 64 PHE CZ C 36.610 3.792 17.565 1.00 . A A . 67 PHE CZ 1 1
9 13365 1 1 64 PHE H H 40.705 0.398 19.614 1.00 . A A . 67 PHE H 1 1
9 13366 1 1 64 PHE HA H 40.979 3.260 20.499 1.00 . A A . 67 PHE HA 1 1
9 13367 1 1 64 PHE HB2 H 38.663 1.390 21.139 1.00 . A A . 67 PHE HB2 1 1
9 13368 1 1 64 PHE HB3 H 38.865 3.038 21.735 1.00 . A A . 67 PHE HB3 1 1
9 13369 1 1 64 PHE HD1 H 38.059 0.944 18.778 1.00 . A A . 67 PHE HD1 1 1
9 13370 1 1 64 PHE HD2 H 38.239 4.946 20.351 1.00 . A A . 67 PHE HD2 1 1
9 13371 1 1 64 PHE HE1 H 36.658 1.737 16.898 1.00 . A A . 67 PHE HE1 1 1
9 13372 1 1 64 PHE HE2 H 36.766 5.741 18.491 1.00 . A A . 67 PHE HE2 1 1
9 13373 1 1 64 PHE HZ H 35.973 4.129 16.760 1.00 . A A . 67 PHE HZ 1 1
9 13374 1 1 64 PHE N N 40.853 1.399 19.505 1.00 . A A . 67 PHE N 1 1
9 13375 1 1 64 PHE O O 40.949 0.421 22.078 1.00 . A A . 67 PHE O 1 1
9 13376 1 1 65 LEU C C 42.838 3.166 24.687 1.00 . A A . 68 LEU C 1 1
9 13377 1 1 65 LEU CA C 42.388 1.891 23.992 1.00 . A A . 68 LEU CA 1 1
9 13378 1 1 65 LEU CB C 43.584 0.933 23.828 1.00 . A A . 68 LEU CB 1 1
9 13379 1 1 65 LEU CD1 C 45.963 0.297 23.538 1.00 . A A . 68 LEU CD1 1 1
9 13380 1 1 65 LEU CD2 C 44.875 1.524 21.678 1.00 . A A . 68 LEU CD2 1 1
9 13381 1 1 65 LEU CG C 44.921 1.359 23.199 1.00 . A A . 68 LEU CG 1 1
9 13382 1 1 65 LEU H H 42.021 3.354 22.491 1.00 . A A . 68 LEU H 1 1
9 13383 1 1 65 LEU HA H 41.613 1.396 24.578 1.00 . A A . 68 LEU HA 1 1
9 13384 1 1 65 LEU HB2 H 43.820 0.585 24.833 1.00 . A A . 68 LEU HB2 1 1
9 13385 1 1 65 LEU HB3 H 43.235 0.060 23.278 1.00 . A A . 68 LEU HB3 1 1
9 13386 1 1 65 LEU HD11 H 46.945 0.643 23.219 1.00 . A A . 68 LEU HD11 1 1
9 13387 1 1 65 LEU HD12 H 45.727 -0.639 23.031 1.00 . A A . 68 LEU HD12 1 1
9 13388 1 1 65 LEU HD13 H 45.991 0.127 24.613 1.00 . A A . 68 LEU HD13 1 1
9 13389 1 1 65 LEU HD21 H 44.538 0.598 21.211 1.00 . A A . 68 LEU HD21 1 1
9 13390 1 1 65 LEU HD22 H 45.868 1.781 21.308 1.00 . A A . 68 LEU HD22 1 1
9 13391 1 1 65 LEU HD23 H 44.193 2.330 21.420 1.00 . A A . 68 LEU HD23 1 1
9 13392 1 1 65 LEU HG H 45.235 2.301 23.647 1.00 . A A . 68 LEU HG 1 1
9 13393 1 1 65 LEU N N 41.843 2.376 22.720 1.00 . A A . 68 LEU N 1 1
9 13394 1 1 65 LEU O O 42.889 4.199 24.027 1.00 . A A . 68 LEU O 1 1
9 13395 1 1 66 PHE C C 44.684 3.810 27.730 1.00 . A A . 69 PHE C 1 1
9 13396 1 1 66 PHE CA C 43.720 4.292 26.656 1.00 . A A . 69 PHE CA 1 1
9 13397 1 1 66 PHE CB C 42.571 5.096 27.272 1.00 . A A . 69 PHE CB 1 1
9 13398 1 1 66 PHE CD1 C 43.651 7.370 27.394 1.00 . A A . 69 PHE CD1 1 1
9 13399 1 1 66 PHE CD2 C 42.766 6.397 29.426 1.00 . A A . 69 PHE CD2 1 1
9 13400 1 1 66 PHE CE1 C 44.068 8.515 28.111 1.00 . A A . 69 PHE CE1 1 1
9 13401 1 1 66 PHE CE2 C 43.158 7.552 30.153 1.00 . A A . 69 PHE CE2 1 1
9 13402 1 1 66 PHE CG C 43.011 6.306 28.045 1.00 . A A . 69 PHE CG 1 1
9 13403 1 1 66 PHE CZ C 43.821 8.608 29.492 1.00 . A A . 69 PHE CZ 1 1
9 13404 1 1 66 PHE H H 43.068 2.261 26.489 1.00 . A A . 69 PHE H 1 1
9 13405 1 1 66 PHE HA H 44.267 4.917 25.949 1.00 . A A . 69 PHE HA 1 1
9 13406 1 1 66 PHE HB2 H 41.926 5.428 26.463 1.00 . A A . 69 PHE HB2 1 1
9 13407 1 1 66 PHE HB3 H 41.996 4.448 27.932 1.00 . A A . 69 PHE HB3 1 1
9 13408 1 1 66 PHE HD1 H 43.836 7.315 26.333 1.00 . A A . 69 PHE HD1 1 1
9 13409 1 1 66 PHE HD2 H 42.269 5.589 29.940 1.00 . A A . 69 PHE HD2 1 1
9 13410 1 1 66 PHE HE1 H 44.566 9.323 27.597 1.00 . A A . 69 PHE HE1 1 1
9 13411 1 1 66 PHE HE2 H 42.957 7.622 31.210 1.00 . A A . 69 PHE HE2 1 1
9 13412 1 1 66 PHE HZ H 44.131 9.486 30.038 1.00 . A A . 69 PHE HZ 1 1
9 13413 1 1 66 PHE N N 43.172 3.123 25.966 1.00 . A A . 69 PHE N 1 1
9 13414 1 1 66 PHE O O 44.325 2.920 28.490 1.00 . A A . 69 PHE O 1 1
9 13415 1 1 67 GLU C C 47.273 2.442 28.668 1.00 . A A . 70 GLU C 1 1
9 13416 1 1 67 GLU CA C 46.953 3.944 28.719 1.00 . A A . 70 GLU CA 1 1
9 13417 1 1 67 GLU CB C 46.595 4.386 30.147 1.00 . A A . 70 GLU CB 1 1
9 13418 1 1 67 GLU CD C 45.979 6.321 31.667 1.00 . A A . 70 GLU CD 1 1
9 13419 1 1 67 GLU CG C 46.347 5.878 30.261 1.00 . A A . 70 GLU CG 1 1
9 13420 1 1 67 GLU H H 46.132 5.058 27.078 1.00 . A A . 70 GLU H 1 1
9 13421 1 1 67 GLU HA H 47.863 4.471 28.438 1.00 . A A . 70 GLU HA 1 1
9 13422 1 1 67 GLU HB2 H 45.702 3.854 30.466 1.00 . A A . 70 GLU HB2 1 1
9 13423 1 1 67 GLU HB3 H 47.414 4.122 30.818 1.00 . A A . 70 GLU HB3 1 1
9 13424 1 1 67 GLU HG2 H 47.250 6.401 29.947 1.00 . A A . 70 GLU HG2 1 1
9 13425 1 1 67 GLU HG3 H 45.542 6.159 29.589 1.00 . A A . 70 GLU HG3 1 1
9 13426 1 1 67 GLU N N 45.901 4.339 27.761 1.00 . A A . 70 GLU N 1 1
9 13427 1 1 67 GLU O O 47.603 1.799 29.673 1.00 . A A . 70 GLU O 1 1
9 13428 1 1 67 GLU OE1 O 45.164 5.654 32.353 1.00 . A A . 70 GLU OE1 1 1
9 13429 1 1 67 GLU OE2 O 46.518 7.362 32.116 1.00 . A A . 70 GLU OE2 1 1
9 13430 1 1 68 GLY C C 46.154 -0.428 27.604 1.00 . A A . 71 GLY C 1 1
9 13431 1 1 68 GLY CA C 47.344 0.450 27.261 1.00 . A A . 71 GLY CA 1 1
9 13432 1 1 68 GLY H H 46.892 2.457 26.678 1.00 . A A . 71 GLY H 1 1
9 13433 1 1 68 GLY HA2 H 47.597 0.295 26.213 1.00 . A A . 71 GLY HA2 1 1
9 13434 1 1 68 GLY HA3 H 48.192 0.122 27.863 1.00 . A A . 71 GLY HA3 1 1
9 13435 1 1 68 GLY N N 47.135 1.874 27.479 1.00 . A A . 71 GLY N 1 1
9 13436 1 1 68 GLY O O 46.179 -1.630 27.360 1.00 . A A . 71 GLY O 1 1
9 13437 1 1 69 GLN C C 43.028 -0.894 27.477 1.00 . A A . 72 GLN C 1 1
9 13438 1 1 69 GLN CA C 43.956 -0.613 28.658 1.00 . A A . 72 GLN CA 1 1
9 13439 1 1 69 GLN CB C 43.209 0.176 29.744 1.00 . A A . 72 GLN CB 1 1
9 13440 1 1 69 GLN CD C 43.419 1.580 31.860 1.00 . A A . 72 GLN CD 1 1
9 13441 1 1 69 GLN CG C 44.077 0.553 30.959 1.00 . A A . 72 GLN CG 1 1
9 13442 1 1 69 GLN H H 45.122 1.149 28.353 1.00 . A A . 72 GLN H 1 1
9 13443 1 1 69 GLN HA H 44.296 -1.560 29.079 1.00 . A A . 72 GLN HA 1 1
9 13444 1 1 69 GLN HB2 H 42.833 1.092 29.295 1.00 . A A . 72 GLN HB2 1 1
9 13445 1 1 69 GLN HB3 H 42.353 -0.404 30.089 1.00 . A A . 72 GLN HB3 1 1
9 13446 1 1 69 GLN HE21 H 43.517 2.953 30.398 1.00 . A A . 72 GLN HE21 1 1
9 13447 1 1 69 GLN HE22 H 42.813 3.487 31.920 1.00 . A A . 72 GLN HE22 1 1
9 13448 1 1 69 GLN HG2 H 44.297 -0.346 31.534 1.00 . A A . 72 GLN HG2 1 1
9 13449 1 1 69 GLN HG3 H 45.016 0.982 30.616 1.00 . A A . 72 GLN HG3 1 1
9 13450 1 1 69 GLN N N 45.117 0.147 28.196 1.00 . A A . 72 GLN N 1 1
9 13451 1 1 69 GLN NE2 N 43.229 2.766 31.350 1.00 . A A . 72 GLN NE2 1 1
9 13452 1 1 69 GLN O O 42.329 0.000 26.991 1.00 . A A . 72 GLN O 1 1
9 13453 1 1 69 GLN OE1 O 43.115 1.317 33.022 1.00 . A A . 72 GLN OE1 1 1
9 13454 1 1 70 ARG C C 40.899 -3.089 26.336 1.00 . A A . 73 ARG C 1 1
9 13455 1 1 70 ARG CA C 42.228 -2.542 25.849 1.00 . A A . 73 ARG CA 1 1
9 13456 1 1 70 ARG CB C 42.946 -3.633 25.048 1.00 . A A . 73 ARG CB 1 1
9 13457 1 1 70 ARG CD C 44.878 -4.227 23.561 1.00 . A A . 73 ARG CD 1 1
9 13458 1 1 70 ARG CG C 44.210 -3.135 24.377 1.00 . A A . 73 ARG CG 1 1
9 13459 1 1 70 ARG CZ C 47.316 -3.683 23.505 1.00 . A A . 73 ARG CZ 1 1
9 13460 1 1 70 ARG H H 43.687 -2.808 27.399 1.00 . A A . 73 ARG H 1 1
9 13461 1 1 70 ARG HA H 42.036 -1.693 25.192 1.00 . A A . 73 ARG HA 1 1
9 13462 1 1 70 ARG HB2 H 43.196 -4.458 25.715 1.00 . A A . 73 ARG HB2 1 1
9 13463 1 1 70 ARG HB3 H 42.273 -4.005 24.275 1.00 . A A . 73 ARG HB3 1 1
9 13464 1 1 70 ARG HD2 H 45.105 -5.079 24.201 1.00 . A A . 73 ARG HD2 1 1
9 13465 1 1 70 ARG HD3 H 44.194 -4.552 22.775 1.00 . A A . 73 ARG HD3 1 1
9 13466 1 1 70 ARG HE H 46.031 -3.349 22.008 1.00 . A A . 73 ARG HE 1 1
9 13467 1 1 70 ARG HG2 H 43.957 -2.305 23.718 1.00 . A A . 73 ARG HG2 1 1
9 13468 1 1 70 ARG HG3 H 44.911 -2.786 25.136 1.00 . A A . 73 ARG HG3 1 1
9 13469 1 1 70 ARG HH11 H 46.861 -4.545 25.271 1.00 . A A . 73 ARG HH11 1 1
9 13470 1 1 70 ARG HH12 H 48.528 -4.036 25.069 1.00 . A A . 73 ARG HH12 1 1
9 13471 1 1 70 ARG HH21 H 48.148 -2.865 21.871 1.00 . A A . 73 ARG HH21 1 1
9 13472 1 1 70 ARG HH22 H 49.214 -3.103 23.231 1.00 . A A . 73 ARG HH22 1 1
9 13473 1 1 70 ARG N N 43.061 -2.122 26.979 1.00 . A A . 73 ARG N 1 1
9 13474 1 1 70 ARG NE N 46.113 -3.720 22.948 1.00 . A A . 73 ARG NE 1 1
9 13475 1 1 70 ARG NH1 N 47.587 -4.114 24.708 1.00 . A A . 73 ARG NH1 1 1
9 13476 1 1 70 ARG NH2 N 48.297 -3.174 22.819 1.00 . A A . 73 ARG NH2 1 1
9 13477 1 1 70 ARG O O 40.786 -3.521 27.488 1.00 . A A . 73 ARG O 1 1
9 13478 1 1 71 ILE C C 38.276 -4.626 24.525 1.00 . A A . 74 ILE C 1 1
9 13479 1 1 71 ILE CA C 38.611 -3.712 25.704 1.00 . A A . 74 ILE CA 1 1
9 13480 1 1 71 ILE CB C 37.457 -2.680 25.966 1.00 . A A . 74 ILE CB 1 1
9 13481 1 1 71 ILE CD1 C 38.041 -0.527 24.490 1.00 . A A . 74 ILE CD1 1 1
9 13482 1 1 71 ILE CG1 C 37.138 -1.764 24.758 1.00 . A A . 74 ILE CG1 1 1
9 13483 1 1 71 ILE CG2 C 37.712 -1.892 27.269 1.00 . A A . 74 ILE CG2 1 1
9 13484 1 1 71 ILE H H 40.085 -2.714 24.523 1.00 . A A . 74 ILE H 1 1
9 13485 1 1 71 ILE HA H 38.689 -4.341 26.590 1.00 . A A . 74 ILE HA 1 1
9 13486 1 1 71 ILE HB H 36.565 -3.276 26.138 1.00 . A A . 74 ILE HB 1 1
9 13487 1 1 71 ILE HD11 H 37.706 -0.032 23.580 1.00 . A A . 74 ILE HD11 1 1
9 13488 1 1 71 ILE HD12 H 39.077 -0.831 24.360 1.00 . A A . 74 ILE HD12 1 1
9 13489 1 1 71 ILE HD13 H 37.971 0.177 25.318 1.00 . A A . 74 ILE HD13 1 1
9 13490 1 1 71 ILE HG12 H 37.112 -2.374 23.856 1.00 . A A . 74 ILE HG12 1 1
9 13491 1 1 71 ILE HG13 H 36.128 -1.383 24.909 1.00 . A A . 74 ILE HG13 1 1
9 13492 1 1 71 ILE HG21 H 36.874 -1.225 27.470 1.00 . A A . 74 ILE HG21 1 1
9 13493 1 1 71 ILE HG22 H 38.629 -1.305 27.197 1.00 . A A . 74 ILE HG22 1 1
9 13494 1 1 71 ILE HG23 H 37.806 -2.588 28.104 1.00 . A A . 74 ILE HG23 1 1
9 13495 1 1 71 ILE N N 39.916 -3.100 25.450 1.00 . A A . 74 ILE N 1 1
9 13496 1 1 71 ILE O O 38.820 -4.469 23.426 1.00 . A A . 74 ILE O 1 1
9 13497 1 1 72 ALA C C 36.048 -5.840 22.706 1.00 . A A . 75 ALA C 1 1
9 13498 1 1 72 ALA CA C 36.979 -6.524 23.714 1.00 . A A . 75 ALA CA 1 1
9 13499 1 1 72 ALA CB C 36.269 -7.712 24.365 1.00 . A A . 75 ALA CB 1 1
9 13500 1 1 72 ALA H H 37.005 -5.687 25.687 1.00 . A A . 75 ALA H 1 1
9 13501 1 1 72 ALA HA H 37.861 -6.887 23.184 1.00 . A A . 75 ALA HA 1 1
9 13502 1 1 72 ALA HB1 H 35.348 -7.381 24.846 1.00 . A A . 75 ALA HB1 1 1
9 13503 1 1 72 ALA HB2 H 36.922 -8.164 25.111 1.00 . A A . 75 ALA HB2 1 1
9 13504 1 1 72 ALA HB3 H 36.035 -8.461 23.609 1.00 . A A . 75 ALA HB3 1 1
9 13505 1 1 72 ALA N N 37.400 -5.591 24.755 1.00 . A A . 75 ALA N 1 1
9 13506 1 1 72 ALA O O 35.408 -4.836 23.013 1.00 . A A . 75 ALA O 1 1
9 13507 1 1 73 ASP C C 33.545 -5.881 20.937 1.00 . A A . 76 ASP C 1 1
9 13508 1 1 73 ASP CA C 35.010 -5.897 20.497 1.00 . A A . 76 ASP CA 1 1
9 13509 1 1 73 ASP CB C 35.126 -6.697 19.191 1.00 . A A . 76 ASP CB 1 1
9 13510 1 1 73 ASP CG C 34.452 -8.060 19.267 1.00 . A A . 76 ASP CG 1 1
9 13511 1 1 73 ASP H H 36.429 -7.278 21.328 1.00 . A A . 76 ASP H 1 1
9 13512 1 1 73 ASP HA H 35.313 -4.870 20.295 1.00 . A A . 76 ASP HA 1 1
9 13513 1 1 73 ASP HB2 H 34.647 -6.127 18.399 1.00 . A A . 76 ASP HB2 1 1
9 13514 1 1 73 ASP HB3 H 36.176 -6.823 18.933 1.00 . A A . 76 ASP HB3 1 1
9 13515 1 1 73 ASP N N 35.901 -6.435 21.531 1.00 . A A . 76 ASP N 1 1
9 13516 1 1 73 ASP O O 32.764 -5.027 20.526 1.00 . A A . 76 ASP O 1 1
9 13517 1 1 73 ASP OD1 O 34.928 -8.944 20.016 1.00 . A A . 76 ASP OD1 1 1
9 13518 1 1 73 ASP OD2 O 33.431 -8.272 18.588 1.00 . A A . 76 ASP OD2 1 1
9 13519 1 1 74 ASN C C 31.541 -5.989 23.533 1.00 . A A . 77 ASN C 1 1
9 13520 1 1 74 ASN CA C 31.776 -6.829 22.275 1.00 . A A . 77 ASN CA 1 1
9 13521 1 1 74 ASN CB C 31.344 -8.278 22.499 1.00 . A A . 77 ASN CB 1 1
9 13522 1 1 74 ASN CG C 29.847 -8.428 22.535 1.00 . A A . 77 ASN CG 1 1
9 13523 1 1 74 ASN H H 33.818 -7.481 22.159 1.00 . A A . 77 ASN H 1 1
9 13524 1 1 74 ASN HA H 31.152 -6.415 21.486 1.00 . A A . 77 ASN HA 1 1
9 13525 1 1 74 ASN HB2 H 31.726 -8.892 21.684 1.00 . A A . 77 ASN HB2 1 1
9 13526 1 1 74 ASN HB3 H 31.763 -8.642 23.434 1.00 . A A . 77 ASN HB3 1 1
9 13527 1 1 74 ASN HD21 H 29.997 -9.989 23.790 1.00 . A A . 77 ASN HD21 1 1
9 13528 1 1 74 ASN HD22 H 28.367 -9.513 23.325 1.00 . A A . 77 ASN HD22 1 1
9 13529 1 1 74 ASN N N 33.160 -6.792 21.817 1.00 . A A . 77 ASN N 1 1
9 13530 1 1 74 ASN ND2 N 29.367 -9.383 23.277 1.00 . A A . 77 ASN ND2 1 1
9 13531 1 1 74 ASN O O 30.447 -5.991 24.095 1.00 . A A . 77 ASN O 1 1
9 13532 1 1 74 ASN OD1 O 29.117 -7.685 21.880 1.00 . A A . 77 ASN OD1 1 1
9 13533 1 1 75 HIS C C 31.483 -3.316 24.984 1.00 . A A . 78 HIS C 1 1
9 13534 1 1 75 HIS CA C 32.425 -4.488 25.225 1.00 . A A . 78 HIS CA 1 1
9 13535 1 1 75 HIS CB C 33.797 -3.982 25.671 1.00 . A A . 78 HIS CB 1 1
9 13536 1 1 75 HIS CD2 C 34.002 -3.891 28.264 1.00 . A A . 78 HIS CD2 1 1
9 13537 1 1 75 HIS CE1 C 33.670 -1.766 28.564 1.00 . A A . 78 HIS CE1 1 1
9 13538 1 1 75 HIS CG C 33.800 -3.358 27.033 1.00 . A A . 78 HIS CG 1 1
9 13539 1 1 75 HIS H H 33.443 -5.266 23.502 1.00 . A A . 78 HIS H 1 1
9 13540 1 1 75 HIS HA H 32.010 -5.121 26.011 1.00 . A A . 78 HIS HA 1 1
9 13541 1 1 75 HIS HB2 H 34.480 -4.829 25.689 1.00 . A A . 78 HIS HB2 1 1
9 13542 1 1 75 HIS HB3 H 34.168 -3.259 24.942 1.00 . A A . 78 HIS HB3 1 1
9 13543 1 1 75 HIS HD1 H 33.399 -1.295 26.548 1.00 . A A . 78 HIS HD1 1 1
9 13544 1 1 75 HIS HD2 H 34.206 -4.933 28.475 1.00 . A A . 78 HIS HD2 1 1
9 13545 1 1 75 HIS HE1 H 33.566 -0.794 29.038 1.00 . A A . 78 HIS HE1 1 1
9 13546 1 1 75 HIS N N 32.558 -5.277 24.000 1.00 . A A . 78 HIS N 1 1
9 13547 1 1 75 HIS ND1 N 33.593 -2.002 27.263 1.00 . A A . 78 HIS ND1 1 1
9 13548 1 1 75 HIS NE2 N 33.905 -2.894 29.189 1.00 . A A . 78 HIS NE2 1 1
9 13549 1 1 75 HIS O O 31.538 -2.686 23.925 1.00 . A A . 78 HIS O 1 1
9 13550 1 1 76 THR C C 29.917 -1.019 27.120 1.00 . A A . 79 THR C 1 1
9 13551 1 1 76 THR CA C 29.683 -1.921 25.909 1.00 . A A . 79 THR CA 1 1
9 13552 1 1 76 THR CB C 28.228 -2.449 26.039 1.00 . A A . 79 THR CB 1 1
9 13553 1 1 76 THR CG2 C 27.838 -3.392 24.942 1.00 . A A . 79 THR CG2 1 1
9 13554 1 1 76 THR H H 30.665 -3.567 26.815 1.00 . A A . 79 THR H 1 1
9 13555 1 1 76 THR HA H 29.799 -1.355 24.985 1.00 . A A . 79 THR HA 1 1
9 13556 1 1 76 THR HB H 27.539 -1.606 26.030 1.00 . A A . 79 THR HB 1 1
9 13557 1 1 76 THR HG1 H 28.269 -4.074 27.147 1.00 . A A . 79 THR HG1 1 1
9 13558 1 1 76 THR HG21 H 26.831 -3.760 25.134 1.00 . A A . 79 THR HG21 1 1
9 13559 1 1 76 THR HG22 H 28.521 -4.239 24.888 1.00 . A A . 79 THR HG22 1 1
9 13560 1 1 76 THR HG23 H 27.830 -2.856 23.996 1.00 . A A . 79 THR HG23 1 1
9 13561 1 1 76 THR N N 30.644 -3.021 25.965 1.00 . A A . 79 THR N 1 1
9 13562 1 1 76 THR O O 30.508 -1.460 28.112 1.00 . A A . 79 THR O 1 1
9 13563 1 1 76 THR OG1 O 28.089 -3.133 27.285 1.00 . A A . 79 THR OG1 1 1
9 13564 1 1 77 PRO C C 28.441 0.391 29.468 1.00 . A A . 80 PRO C 1 1
9 13565 1 1 77 PRO CA C 29.385 0.953 28.394 1.00 . A A . 80 PRO CA 1 1
9 13566 1 1 77 PRO CB C 28.945 2.351 27.960 1.00 . A A . 80 PRO CB 1 1
9 13567 1 1 77 PRO CD C 28.698 0.994 26.070 1.00 . A A . 80 PRO CD 1 1
9 13568 1 1 77 PRO CG C 28.025 2.088 26.837 1.00 . A A . 80 PRO CG 1 1
9 13569 1 1 77 PRO HA H 30.396 0.998 28.799 1.00 . A A . 80 PRO HA 1 1
9 13570 1 1 77 PRO HB2 H 28.441 2.877 28.770 1.00 . A A . 80 PRO HB2 1 1
9 13571 1 1 77 PRO HB3 H 29.800 2.927 27.608 1.00 . A A . 80 PRO HB3 1 1
9 13572 1 1 77 PRO HD2 H 27.959 0.405 25.528 1.00 . A A . 80 PRO HD2 1 1
9 13573 1 1 77 PRO HD3 H 29.438 1.409 25.387 1.00 . A A . 80 PRO HD3 1 1
9 13574 1 1 77 PRO HG2 H 27.060 1.747 27.209 1.00 . A A . 80 PRO HG2 1 1
9 13575 1 1 77 PRO HG3 H 27.904 2.977 26.222 1.00 . A A . 80 PRO HG3 1 1
9 13576 1 1 77 PRO N N 29.365 0.208 27.126 1.00 . A A . 80 PRO N 1 1
9 13577 1 1 77 PRO O O 28.414 0.883 30.597 1.00 . A A . 80 PRO O 1 1
9 13578 1 1 78 LYS C C 27.377 -2.444 30.847 1.00 . A A . 81 LYS C 1 1
9 13579 1 1 78 LYS CA C 26.749 -1.297 30.055 1.00 . A A . 81 LYS CA 1 1
9 13580 1 1 78 LYS CB C 25.564 -1.871 29.265 1.00 . A A . 81 LYS CB 1 1
9 13581 1 1 78 LYS CD C 23.574 -1.561 27.784 1.00 . A A . 81 LYS CD 1 1
9 13582 1 1 78 LYS CE C 22.760 -0.611 26.912 1.00 . A A . 81 LYS CE 1 1
9 13583 1 1 78 LYS CG C 24.755 -0.861 28.454 1.00 . A A . 81 LYS CG 1 1
9 13584 1 1 78 LYS H H 27.733 -1.013 28.193 1.00 . A A . 81 LYS H 1 1
9 13585 1 1 78 LYS HA H 26.368 -0.559 30.763 1.00 . A A . 81 LYS HA 1 1
9 13586 1 1 78 LYS HB2 H 25.936 -2.636 28.586 1.00 . A A . 81 LYS HB2 1 1
9 13587 1 1 78 LYS HB3 H 24.886 -2.352 29.969 1.00 . A A . 81 LYS HB3 1 1
9 13588 1 1 78 LYS HD2 H 23.954 -2.372 27.161 1.00 . A A . 81 LYS HD2 1 1
9 13589 1 1 78 LYS HD3 H 22.927 -1.983 28.553 1.00 . A A . 81 LYS HD3 1 1
9 13590 1 1 78 LYS HE2 H 22.385 0.213 27.523 1.00 . A A . 81 LYS HE2 1 1
9 13591 1 1 78 LYS HE3 H 23.410 -0.203 26.136 1.00 . A A . 81 LYS HE3 1 1
9 13592 1 1 78 LYS HG2 H 24.382 -0.081 29.117 1.00 . A A . 81 LYS HG2 1 1
9 13593 1 1 78 LYS HG3 H 25.386 -0.413 27.687 1.00 . A A . 81 LYS HG3 1 1
9 13594 1 1 78 LYS HZ1 H 21.915 -2.168 25.820 1.00 . A A . 81 LYS HZ1 1 1
9 13595 1 1 78 LYS HZ2 H 21.183 -0.714 25.553 1.00 . A A . 81 LYS HZ2 1 1
9 13596 1 1 78 LYS HZ3 H 20.898 -1.543 26.950 1.00 . A A . 81 LYS HZ3 1 1
9 13597 1 1 78 LYS N N 27.676 -0.643 29.131 1.00 . A A . 81 LYS N 1 1
9 13598 1 1 78 LYS NZ N 21.601 -1.311 26.262 1.00 . A A . 81 LYS NZ 1 1
9 13599 1 1 78 LYS O O 26.727 -2.989 31.736 1.00 . A A . 81 LYS O 1 1
9 13600 1 1 79 GLU C C 29.417 -3.781 32.700 1.00 . A A . 82 GLU C 1 1
9 13601 1 1 79 GLU CA C 29.186 -4.027 31.205 1.00 . A A . 82 GLU CA 1 1
9 13602 1 1 79 GLU CB C 30.527 -4.441 30.584 1.00 . A A . 82 GLU CB 1 1
9 13603 1 1 79 GLU CD C 29.547 -5.938 28.742 1.00 . A A . 82 GLU CD 1 1
9 13604 1 1 79 GLU CG C 30.503 -4.812 29.104 1.00 . A A . 82 GLU CG 1 1
9 13605 1 1 79 GLU H H 29.129 -2.377 29.815 1.00 . A A . 82 GLU H 1 1
9 13606 1 1 79 GLU HA H 28.491 -4.861 31.111 1.00 . A A . 82 GLU HA 1 1
9 13607 1 1 79 GLU HB2 H 31.230 -3.619 30.711 1.00 . A A . 82 GLU HB2 1 1
9 13608 1 1 79 GLU HB3 H 30.903 -5.297 31.145 1.00 . A A . 82 GLU HB3 1 1
9 13609 1 1 79 GLU HG2 H 30.229 -3.933 28.530 1.00 . A A . 82 GLU HG2 1 1
9 13610 1 1 79 GLU HG3 H 31.509 -5.105 28.807 1.00 . A A . 82 GLU HG3 1 1
9 13611 1 1 79 GLU N N 28.600 -2.856 30.533 1.00 . A A . 82 GLU N 1 1
9 13612 1 1 79 GLU O O 29.224 -4.678 33.528 1.00 . A A . 82 GLU O 1 1
9 13613 1 1 79 GLU OE1 O 29.499 -6.990 29.418 1.00 . A A . 82 GLU OE1 1 1
9 13614 1 1 79 GLU OE2 O 28.866 -5.804 27.700 1.00 . A A . 82 GLU OE2 1 1
9 13615 1 1 80 LEU C C 29.103 -0.927 34.780 1.00 . A A . 83 LEU C 1 1
9 13616 1 1 80 LEU CA C 29.969 -2.144 34.444 1.00 . A A . 83 LEU CA 1 1
9 13617 1 1 80 LEU CB C 31.451 -1.853 34.716 1.00 . A A . 83 LEU CB 1 1
9 13618 1 1 80 LEU CD1 C 31.683 -2.797 37.084 1.00 . A A . 83 LEU CD1 1 1
9 13619 1 1 80 LEU CD2 C 33.350 -1.173 36.200 1.00 . A A . 83 LEU CD2 1 1
9 13620 1 1 80 LEU CG C 31.881 -1.590 36.168 1.00 . A A . 83 LEU CG 1 1
9 13621 1 1 80 LEU H H 30.004 -1.890 32.308 1.00 . A A . 83 LEU H 1 1
9 13622 1 1 80 LEU HA H 29.654 -2.958 35.094 1.00 . A A . 83 LEU HA 1 1
9 13623 1 1 80 LEU HB2 H 32.030 -2.701 34.347 1.00 . A A . 83 LEU HB2 1 1
9 13624 1 1 80 LEU HB3 H 31.730 -0.984 34.124 1.00 . A A . 83 LEU HB3 1 1
9 13625 1 1 80 LEU HD11 H 32.021 -2.553 38.091 1.00 . A A . 83 LEU HD11 1 1
9 13626 1 1 80 LEU HD12 H 32.250 -3.652 36.712 1.00 . A A . 83 LEU HD12 1 1
9 13627 1 1 80 LEU HD13 H 30.626 -3.060 37.134 1.00 . A A . 83 LEU HD13 1 1
9 13628 1 1 80 LEU HD21 H 33.497 -0.288 35.580 1.00 . A A . 83 LEU HD21 1 1
9 13629 1 1 80 LEU HD22 H 33.981 -1.980 35.823 1.00 . A A . 83 LEU HD22 1 1
9 13630 1 1 80 LEU HD23 H 33.645 -0.932 37.221 1.00 . A A . 83 LEU HD23 1 1
9 13631 1 1 80 LEU HG H 31.286 -0.768 36.560 1.00 . A A . 83 LEU HG 1 1
9 13632 1 1 80 LEU N N 29.801 -2.559 33.047 1.00 . A A . 83 LEU N 1 1
9 13633 1 1 80 LEU O O 28.557 -0.831 35.882 1.00 . A A . 83 LEU O 1 1
9 13634 1 1 81 GLY C C 28.340 2.182 34.953 1.00 . A A . 84 GLY C 1 1
9 13635 1 1 81 GLY CA C 27.953 1.057 34.006 1.00 . A A . 84 GLY CA 1 1
9 13636 1 1 81 GLY H H 29.381 -0.115 32.933 1.00 . A A . 84 GLY H 1 1
9 13637 1 1 81 GLY HA2 H 27.745 1.500 33.033 1.00 . A A . 84 GLY HA2 1 1
9 13638 1 1 81 GLY HA3 H 27.022 0.628 34.372 1.00 . A A . 84 GLY HA3 1 1
9 13639 1 1 81 GLY N N 28.905 -0.030 33.821 1.00 . A A . 84 GLY N 1 1
9 13640 1 1 81 GLY O O 27.485 2.715 35.659 1.00 . A A . 84 GLY O 1 1
9 13641 1 1 82 MET C C 29.814 5.053 35.270 1.00 . A A . 85 MET C 1 1
9 13642 1 1 82 MET CA C 30.032 3.668 35.883 1.00 . A A . 85 MET CA 1 1
9 13643 1 1 82 MET CB C 31.496 3.508 36.301 1.00 . A A . 85 MET CB 1 1
9 13644 1 1 82 MET CE C 31.495 3.219 39.684 1.00 . A A . 85 MET CE 1 1
9 13645 1 1 82 MET CG C 31.752 2.211 37.055 1.00 . A A . 85 MET CG 1 1
9 13646 1 1 82 MET H H 30.302 2.114 34.416 1.00 . A A . 85 MET H 1 1
9 13647 1 1 82 MET HA H 29.432 3.630 36.790 1.00 . A A . 85 MET HA 1 1
9 13648 1 1 82 MET HB2 H 32.129 3.538 35.415 1.00 . A A . 85 MET HB2 1 1
9 13649 1 1 82 MET HB3 H 31.770 4.342 36.945 1.00 . A A . 85 MET HB3 1 1
9 13650 1 1 82 MET HE1 H 32.550 2.981 39.828 1.00 . A A . 85 MET HE1 1 1
9 13651 1 1 82 MET HE2 H 30.984 3.179 40.647 1.00 . A A . 85 MET HE2 1 1
9 13652 1 1 82 MET HE3 H 31.407 4.227 39.277 1.00 . A A . 85 MET HE3 1 1
9 13653 1 1 82 MET HG2 H 31.532 1.379 36.388 1.00 . A A . 85 MET HG2 1 1
9 13654 1 1 82 MET HG3 H 32.803 2.159 37.331 1.00 . A A . 85 MET HG3 1 1
9 13655 1 1 82 MET N N 29.608 2.572 35.000 1.00 . A A . 85 MET N 1 1
9 13656 1 1 82 MET O O 30.061 6.060 35.930 1.00 . A A . 85 MET O 1 1
9 13657 1 1 82 MET SD S 30.747 2.029 38.550 1.00 . A A . 85 MET SD 1 1
9 13658 1 1 83 GLU C C 29.877 7.385 32.924 1.00 . A A . 86 GLU C 1 1
9 13659 1 1 83 GLU CA C 28.885 6.268 33.270 1.00 . A A . 86 GLU CA 1 1
9 13660 1 1 83 GLU CB C 27.680 6.948 33.944 1.00 . A A . 86 GLU CB 1 1
9 13661 1 1 83 GLU CD C 25.269 6.834 34.728 1.00 . A A . 86 GLU CD 1 1
9 13662 1 1 83 GLU CG C 26.479 6.049 34.226 1.00 . A A . 86 GLU CG 1 1
9 13663 1 1 83 GLU H H 29.214 4.194 33.558 1.00 . A A . 86 GLU H 1 1
9 13664 1 1 83 GLU HA H 28.534 5.886 32.313 1.00 . A A . 86 GLU HA 1 1
9 13665 1 1 83 GLU HB2 H 28.011 7.386 34.885 1.00 . A A . 86 GLU HB2 1 1
9 13666 1 1 83 GLU HB3 H 27.351 7.756 33.295 1.00 . A A . 86 GLU HB3 1 1
9 13667 1 1 83 GLU HG2 H 26.207 5.527 33.309 1.00 . A A . 86 GLU HG2 1 1
9 13668 1 1 83 GLU HG3 H 26.754 5.310 34.978 1.00 . A A . 86 GLU HG3 1 1
9 13669 1 1 83 GLU N N 29.325 5.084 34.034 1.00 . A A . 86 GLU N 1 1
9 13670 1 1 83 GLU O O 29.810 7.958 31.842 1.00 . A A . 86 GLU O 1 1
9 13671 1 1 83 GLU OE1 O 25.426 7.886 35.395 1.00 . A A . 86 GLU OE1 1 1
9 13672 1 1 83 GLU OE2 O 24.120 6.400 34.470 1.00 . A A . 86 GLU OE2 1 1
9 13673 1 1 84 GLU C C 33.004 8.767 34.151 1.00 . A A . 87 GLU C 1 1
9 13674 1 1 84 GLU CA C 31.549 8.973 33.736 1.00 . A A . 87 GLU CA 1 1
9 13675 1 1 84 GLU CB C 30.884 10.033 34.626 1.00 . A A . 87 GLU CB 1 1
9 13676 1 1 84 GLU CD C 30.167 10.697 36.981 1.00 . A A . 87 GLU CD 1 1
9 13677 1 1 84 GLU CG C 30.858 9.664 36.114 1.00 . A A . 87 GLU CG 1 1
9 13678 1 1 84 GLU H H 30.774 7.233 34.719 1.00 . A A . 87 GLU H 1 1
9 13679 1 1 84 GLU HA H 31.543 9.334 32.707 1.00 . A A . 87 GLU HA 1 1
9 13680 1 1 84 GLU HB2 H 31.404 10.982 34.500 1.00 . A A . 87 GLU HB2 1 1
9 13681 1 1 84 GLU HB3 H 29.856 10.159 34.284 1.00 . A A . 87 GLU HB3 1 1
9 13682 1 1 84 GLU HG2 H 30.341 8.713 36.244 1.00 . A A . 87 GLU HG2 1 1
9 13683 1 1 84 GLU HG3 H 31.882 9.549 36.467 1.00 . A A . 87 GLU HG3 1 1
9 13684 1 1 84 GLU N N 30.752 7.753 33.841 1.00 . A A . 87 GLU N 1 1
9 13685 1 1 84 GLU O O 33.729 9.729 34.421 1.00 . A A . 87 GLU O 1 1
9 13686 1 1 84 GLU OE1 O 29.405 11.552 36.480 1.00 . A A . 87 GLU OE1 1 1
9 13687 1 1 84 GLU OE2 O 30.382 10.661 38.217 1.00 . A A . 87 GLU OE2 1 1
9 13688 1 1 85 GLU C C 35.703 6.592 33.706 1.00 . A A . 88 GLU C 1 1
9 13689 1 1 85 GLU CA C 34.766 7.196 34.749 1.00 . A A . 88 GLU CA 1 1
9 13690 1 1 85 GLU CB C 34.657 6.247 35.941 1.00 . A A . 88 GLU CB 1 1
9 13691 1 1 85 GLU CD C 33.932 5.954 38.363 1.00 . A A . 88 GLU CD 1 1
9 13692 1 1 85 GLU CG C 33.859 6.822 37.115 1.00 . A A . 88 GLU CG 1 1
9 13693 1 1 85 GLU H H 32.809 6.753 33.979 1.00 . A A . 88 GLU H 1 1
9 13694 1 1 85 GLU HA H 35.241 8.103 35.111 1.00 . A A . 88 GLU HA 1 1
9 13695 1 1 85 GLU HB2 H 34.191 5.317 35.616 1.00 . A A . 88 GLU HB2 1 1
9 13696 1 1 85 GLU HB3 H 35.669 6.034 36.279 1.00 . A A . 88 GLU HB3 1 1
9 13697 1 1 85 GLU HG2 H 34.256 7.809 37.356 1.00 . A A . 88 GLU HG2 1 1
9 13698 1 1 85 GLU HG3 H 32.815 6.929 36.819 1.00 . A A . 88 GLU HG3 1 1
9 13699 1 1 85 GLU N N 33.427 7.515 34.245 1.00 . A A . 88 GLU N 1 1
9 13700 1 1 85 GLU O O 36.913 6.827 33.733 1.00 . A A . 88 GLU O 1 1
9 13701 1 1 85 GLU OE1 O 34.695 4.962 38.391 1.00 . A A . 88 GLU OE1 1 1
9 13702 1 1 85 GLU OE2 O 33.237 6.269 39.356 1.00 . A A . 88 GLU OE2 1 1
9 13703 1 1 86 ASP C C 36.342 6.220 30.650 1.00 . A A . 89 ASP C 1 1
9 13704 1 1 86 ASP CA C 35.950 5.198 31.720 1.00 . A A . 89 ASP CA 1 1
9 13705 1 1 86 ASP CB C 35.166 4.029 31.118 1.00 . A A . 89 ASP CB 1 1
9 13706 1 1 86 ASP CG C 35.987 3.199 30.151 1.00 . A A . 89 ASP CG 1 1
9 13707 1 1 86 ASP H H 34.156 5.648 32.797 1.00 . A A . 89 ASP H 1 1
9 13708 1 1 86 ASP HA H 36.861 4.799 32.155 1.00 . A A . 89 ASP HA 1 1
9 13709 1 1 86 ASP HB2 H 34.828 3.385 31.927 1.00 . A A . 89 ASP HB2 1 1
9 13710 1 1 86 ASP HB3 H 34.293 4.410 30.602 1.00 . A A . 89 ASP HB3 1 1
9 13711 1 1 86 ASP N N 35.155 5.824 32.778 1.00 . A A . 89 ASP N 1 1
9 13712 1 1 86 ASP O O 35.602 7.171 30.367 1.00 . A A . 89 ASP O 1 1
9 13713 1 1 86 ASP OD1 O 37.226 3.095 30.311 1.00 . A A . 89 ASP OD1 1 1
9 13714 1 1 86 ASP OD2 O 35.395 2.575 29.240 1.00 . A A . 89 ASP OD2 1 1
9 13715 1 1 87 VAL C C 38.640 6.024 27.980 1.00 . A A . 90 VAL C 1 1
9 13716 1 1 87 VAL CA C 38.099 6.935 29.079 1.00 . A A . 90 VAL CA 1 1
9 13717 1 1 87 VAL CB C 39.278 7.774 29.676 1.00 . A A . 90 VAL CB 1 1
9 13718 1 1 87 VAL CG1 C 39.898 8.708 28.632 1.00 . A A . 90 VAL CG1 1 1
9 13719 1 1 87 VAL CG2 C 38.824 8.601 30.891 1.00 . A A . 90 VAL CG2 1 1
9 13720 1 1 87 VAL H H 38.091 5.248 30.365 1.00 . A A . 90 VAL H 1 1
9 13721 1 1 87 VAL HA H 37.335 7.599 28.679 1.00 . A A . 90 VAL HA 1 1
9 13722 1 1 87 VAL HB H 40.045 7.081 30.019 1.00 . A A . 90 VAL HB 1 1
9 13723 1 1 87 VAL HG11 H 40.679 9.310 29.097 1.00 . A A . 90 VAL HG11 1 1
9 13724 1 1 87 VAL HG12 H 39.142 9.363 28.203 1.00 . A A . 90 VAL HG12 1 1
9 13725 1 1 87 VAL HG13 H 40.359 8.123 27.835 1.00 . A A . 90 VAL HG13 1 1
9 13726 1 1 87 VAL HG21 H 38.000 9.257 30.615 1.00 . A A . 90 VAL HG21 1 1
9 13727 1 1 87 VAL HG22 H 39.657 9.201 31.258 1.00 . A A . 90 VAL HG22 1 1
9 13728 1 1 87 VAL HG23 H 38.504 7.936 31.692 1.00 . A A . 90 VAL HG23 1 1
9 13729 1 1 87 VAL N N 37.530 6.046 30.091 1.00 . A A . 90 VAL N 1 1
9 13730 1 1 87 VAL O O 39.245 4.998 28.303 1.00 . A A . 90 VAL O 1 1
9 13731 1 1 88 ILE C C 39.795 6.806 24.760 1.00 . A A . 91 ILE C 1 1
9 13732 1 1 88 ILE CA C 39.125 5.715 25.595 1.00 . A A . 91 ILE CA 1 1
9 13733 1 1 88 ILE CB C 38.169 4.833 24.727 1.00 . A A . 91 ILE CB 1 1
9 13734 1 1 88 ILE CD1 C 36.186 4.913 23.045 1.00 . A A . 91 ILE CD1 1 1
9 13735 1 1 88 ILE CG1 C 37.052 5.670 24.070 1.00 . A A . 91 ILE CG1 1 1
9 13736 1 1 88 ILE CG2 C 37.586 3.689 25.580 1.00 . A A . 91 ILE CG2 1 1
9 13737 1 1 88 ILE H H 37.872 7.190 26.507 1.00 . A A . 91 ILE H 1 1
9 13738 1 1 88 ILE HA H 39.906 5.066 25.986 1.00 . A A . 91 ILE HA 1 1
9 13739 1 1 88 ILE HB H 38.765 4.384 23.931 1.00 . A A . 91 ILE HB 1 1
9 13740 1 1 88 ILE HD11 H 35.569 4.170 23.550 1.00 . A A . 91 ILE HD11 1 1
9 13741 1 1 88 ILE HD12 H 36.823 4.419 22.312 1.00 . A A . 91 ILE HD12 1 1
9 13742 1 1 88 ILE HD13 H 35.535 5.619 22.529 1.00 . A A . 91 ILE HD13 1 1
9 13743 1 1 88 ILE HG12 H 36.399 6.062 24.850 1.00 . A A . 91 ILE HG12 1 1
9 13744 1 1 88 ILE HG13 H 37.508 6.515 23.555 1.00 . A A . 91 ILE HG13 1 1
9 13745 1 1 88 ILE HG21 H 37.053 2.977 24.949 1.00 . A A . 91 ILE HG21 1 1
9 13746 1 1 88 ILE HG22 H 36.902 4.086 26.332 1.00 . A A . 91 ILE HG22 1 1
9 13747 1 1 88 ILE HG23 H 38.397 3.161 26.084 1.00 . A A . 91 ILE HG23 1 1
9 13748 1 1 88 ILE N N 38.452 6.379 26.716 1.00 . A A . 91 ILE N 1 1
9 13749 1 1 88 ILE O O 39.407 7.970 24.842 1.00 . A A . 91 ILE O 1 1
9 13750 1 1 89 GLU C C 41.506 6.698 21.712 1.00 . A A . 92 GLU C 1 1
9 13751 1 1 89 GLU CA C 41.470 7.381 23.073 1.00 . A A . 92 GLU CA 1 1
9 13752 1 1 89 GLU CB C 42.874 7.661 23.630 1.00 . A A . 92 GLU CB 1 1
9 13753 1 1 89 GLU CD C 45.127 8.832 23.445 1.00 . A A . 92 GLU CD 1 1
9 13754 1 1 89 GLU CG C 43.756 8.604 22.809 1.00 . A A . 92 GLU CG 1 1
9 13755 1 1 89 GLU H H 41.088 5.481 23.915 1.00 . A A . 92 GLU H 1 1
9 13756 1 1 89 GLU HA H 40.920 8.316 22.984 1.00 . A A . 92 GLU HA 1 1
9 13757 1 1 89 GLU HB2 H 42.746 8.087 24.624 1.00 . A A . 92 GLU HB2 1 1
9 13758 1 1 89 GLU HB3 H 43.397 6.715 23.729 1.00 . A A . 92 GLU HB3 1 1
9 13759 1 1 89 GLU HG2 H 43.897 8.179 21.817 1.00 . A A . 92 GLU HG2 1 1
9 13760 1 1 89 GLU HG3 H 43.252 9.564 22.703 1.00 . A A . 92 GLU HG3 1 1
9 13761 1 1 89 GLU N N 40.779 6.446 23.954 1.00 . A A . 92 GLU N 1 1
9 13762 1 1 89 GLU O O 41.605 5.468 21.629 1.00 . A A . 92 GLU O 1 1
9 13763 1 1 89 GLU OE1 O 45.276 8.658 24.672 1.00 . A A . 92 GLU OE1 1 1
9 13764 1 1 89 GLU OE2 O 46.087 9.209 22.729 1.00 . A A . 92 GLU OE2 1 1
9 13765 1 1 90 VAL C C 42.877 6.746 18.899 1.00 . A A . 93 VAL C 1 1
9 13766 1 1 90 VAL CA C 41.408 6.916 19.301 1.00 . A A . 93 VAL CA 1 1
9 13767 1 1 90 VAL CB C 40.578 7.776 18.288 1.00 . A A . 93 VAL CB 1 1
9 13768 1 1 90 VAL CG1 C 39.119 7.881 18.757 1.00 . A A . 93 VAL CG1 1 1
9 13769 1 1 90 VAL CG2 C 41.130 9.190 18.098 1.00 . A A . 93 VAL CG2 1 1
9 13770 1 1 90 VAL H H 41.226 8.476 20.759 1.00 . A A . 93 VAL H 1 1
9 13771 1 1 90 VAL HA H 40.955 5.926 19.331 1.00 . A A . 93 VAL HA 1 1
9 13772 1 1 90 VAL HB H 40.592 7.274 17.324 1.00 . A A . 93 VAL HB 1 1
9 13773 1 1 90 VAL HG11 H 38.719 6.886 18.926 1.00 . A A . 93 VAL HG11 1 1
9 13774 1 1 90 VAL HG12 H 38.524 8.370 17.987 1.00 . A A . 93 VAL HG12 1 1
9 13775 1 1 90 VAL HG13 H 39.051 8.458 19.679 1.00 . A A . 93 VAL HG13 1 1
9 13776 1 1 90 VAL HG21 H 41.203 9.705 19.054 1.00 . A A . 93 VAL HG21 1 1
9 13777 1 1 90 VAL HG22 H 40.479 9.752 17.428 1.00 . A A . 93 VAL HG22 1 1
9 13778 1 1 90 VAL HG23 H 42.115 9.141 17.645 1.00 . A A . 93 VAL HG23 1 1
9 13779 1 1 90 VAL N N 41.361 7.475 20.647 1.00 . A A . 93 VAL N 1 1
9 13780 1 1 90 VAL O O 43.709 7.638 19.105 1.00 . A A . 93 VAL O 1 1
9 13781 1 1 91 TYR C C 44.435 4.595 16.566 1.00 . A A . 94 TYR C 1 1
9 13782 1 1 91 TYR CA C 44.574 5.262 17.934 1.00 . A A . 94 TYR CA 1 1
9 13783 1 1 91 TYR CB C 45.222 4.288 18.922 1.00 . A A . 94 TYR CB 1 1
9 13784 1 1 91 TYR CD1 C 45.132 5.087 21.351 1.00 . A A . 94 TYR CD1 1 1
9 13785 1 1 91 TYR CD2 C 47.238 5.197 20.161 1.00 . A A . 94 TYR CD2 1 1
9 13786 1 1 91 TYR CE1 C 45.786 5.519 22.543 1.00 . A A . 94 TYR CE1 1 1
9 13787 1 1 91 TYR CE2 C 47.886 5.638 21.342 1.00 . A A . 94 TYR CE2 1 1
9 13788 1 1 91 TYR CG C 45.862 4.895 20.157 1.00 . A A . 94 TYR CG 1 1
9 13789 1 1 91 TYR CZ C 47.159 5.787 22.522 1.00 . A A . 94 TYR CZ 1 1
9 13790 1 1 91 TYR H H 42.503 4.873 18.219 1.00 . A A . 94 TYR H 1 1
9 13791 1 1 91 TYR HA H 45.190 6.156 17.837 1.00 . A A . 94 TYR HA 1 1
9 13792 1 1 91 TYR HB2 H 44.466 3.577 19.242 1.00 . A A . 94 TYR HB2 1 1
9 13793 1 1 91 TYR HB3 H 46.003 3.739 18.396 1.00 . A A . 94 TYR HB3 1 1
9 13794 1 1 91 TYR HD1 H 44.071 4.882 21.374 1.00 . A A . 94 TYR HD1 1 1
9 13795 1 1 91 TYR HD2 H 47.818 5.071 19.258 1.00 . A A . 94 TYR HD2 1 1
9 13796 1 1 91 TYR HE1 H 45.229 5.627 23.461 1.00 . A A . 94 TYR HE1 1 1
9 13797 1 1 91 TYR HE2 H 48.945 5.848 21.333 1.00 . A A . 94 TYR HE2 1 1
9 13798 1 1 91 TYR HH H 47.255 6.291 24.417 1.00 . A A . 94 TYR HH 1 1
9 13799 1 1 91 TYR N N 43.213 5.586 18.359 1.00 . A A . 94 TYR N 1 1
9 13800 1 1 91 TYR O O 43.337 4.161 16.198 1.00 . A A . 94 TYR O 1 1
9 13801 1 1 91 TYR OH O 47.835 6.182 23.650 1.00 . A A . 94 TYR OH 1 1
9 13802 1 1 92 GLN C C 46.533 2.827 14.332 1.00 . A A . 95 GLN C 1 1
9 13803 1 1 92 GLN CA C 45.477 3.912 14.467 1.00 . A A . 95 GLN CA 1 1
9 13804 1 1 92 GLN CB C 45.713 4.982 13.392 1.00 . A A . 95 GLN CB 1 1
9 13805 1 1 92 GLN CD C 44.736 7.052 12.251 1.00 . A A . 95 GLN CD 1 1
9 13806 1 1 92 GLN CG C 44.709 6.124 13.451 1.00 . A A . 95 GLN CG 1 1
9 13807 1 1 92 GLN H H 46.409 4.858 16.148 1.00 . A A . 95 GLN H 1 1
9 13808 1 1 92 GLN HA H 44.502 3.459 14.293 1.00 . A A . 95 GLN HA 1 1
9 13809 1 1 92 GLN HB2 H 46.717 5.392 13.508 1.00 . A A . 95 GLN HB2 1 1
9 13810 1 1 92 GLN HB3 H 45.643 4.504 12.416 1.00 . A A . 95 GLN HB3 1 1
9 13811 1 1 92 GLN HE21 H 43.578 8.351 13.250 1.00 . A A . 95 GLN HE21 1 1
9 13812 1 1 92 GLN HE22 H 43.950 8.775 11.588 1.00 . A A . 95 GLN HE22 1 1
9 13813 1 1 92 GLN HG2 H 43.710 5.702 13.527 1.00 . A A . 95 GLN HG2 1 1
9 13814 1 1 92 GLN HG3 H 44.898 6.714 14.347 1.00 . A A . 95 GLN HG3 1 1
9 13815 1 1 92 GLN N N 45.513 4.507 15.803 1.00 . A A . 95 GLN N 1 1
9 13816 1 1 92 GLN NE2 N 44.039 8.147 12.372 1.00 . A A . 95 GLN NE2 1 1
9 13817 1 1 92 GLN O O 47.459 2.739 15.133 1.00 . A A . 95 GLN O 1 1
9 13818 1 1 92 GLN OE1 O 45.346 6.781 11.212 1.00 . A A . 95 GLN OE1 1 1
9 13819 1 1 93 GLU C C 48.515 2.023 12.223 1.00 . A A . 96 GLU C 1 1
9 13820 1 1 93 GLU CA C 47.466 1.113 12.878 1.00 . A A . 96 GLU CA 1 1
9 13821 1 1 93 GLU CB C 46.861 0.088 11.910 1.00 . A A . 96 GLU CB 1 1
9 13822 1 1 93 GLU CD C 48.986 -0.923 10.970 1.00 . A A . 96 GLU CD 1 1
9 13823 1 1 93 GLU CG C 47.668 -1.179 11.662 1.00 . A A . 96 GLU CG 1 1
9 13824 1 1 93 GLU H H 45.571 2.085 12.714 1.00 . A A . 96 GLU H 1 1
9 13825 1 1 93 GLU HA H 47.887 0.605 13.748 1.00 . A A . 96 GLU HA 1 1
9 13826 1 1 93 GLU HB2 H 45.907 -0.220 12.330 1.00 . A A . 96 GLU HB2 1 1
9 13827 1 1 93 GLU HB3 H 46.658 0.580 10.960 1.00 . A A . 96 GLU HB3 1 1
9 13828 1 1 93 GLU HG2 H 47.860 -1.668 12.618 1.00 . A A . 96 GLU HG2 1 1
9 13829 1 1 93 GLU HG3 H 47.075 -1.854 11.045 1.00 . A A . 96 GLU HG3 1 1
9 13830 1 1 93 GLU N N 46.407 2.022 13.293 1.00 . A A . 96 GLU N 1 1
9 13831 1 1 93 GLU O O 48.163 2.888 11.408 1.00 . A A . 96 GLU O 1 1
9 13832 1 1 93 GLU OE1 O 49.011 -0.242 9.914 1.00 . A A . 96 GLU OE1 1 1
9 13833 1 1 93 GLU OE2 O 50.028 -1.383 11.479 1.00 . A A . 96 GLU OE2 1 1
9 13834 1 1 94 GLN C C 51.998 1.996 11.487 1.00 . A A . 97 GLN C 1 1
9 13835 1 1 94 GLN CA C 50.858 2.771 12.160 1.00 . A A . 97 GLN CA 1 1
9 13836 1 1 94 GLN CB C 51.376 3.595 13.352 1.00 . A A . 97 GLN CB 1 1
9 13837 1 1 94 GLN CD C 50.914 5.399 15.079 1.00 . A A . 97 GLN CD 1 1
9 13838 1 1 94 GLN CG C 50.364 4.597 13.913 1.00 . A A . 97 GLN CG 1 1
9 13839 1 1 94 GLN H H 50.017 1.144 13.273 1.00 . A A . 97 GLN H 1 1
9 13840 1 1 94 GLN HA H 50.462 3.465 11.421 1.00 . A A . 97 GLN HA 1 1
9 13841 1 1 94 GLN HB2 H 51.680 2.913 14.146 1.00 . A A . 97 GLN HB2 1 1
9 13842 1 1 94 GLN HB3 H 52.248 4.160 13.031 1.00 . A A . 97 GLN HB3 1 1
9 13843 1 1 94 GLN HE21 H 51.981 6.576 13.838 1.00 . A A . 97 GLN HE21 1 1
9 13844 1 1 94 GLN HE22 H 52.112 6.928 15.549 1.00 . A A . 97 GLN HE22 1 1
9 13845 1 1 94 GLN HG2 H 50.072 5.283 13.119 1.00 . A A . 97 GLN HG2 1 1
9 13846 1 1 94 GLN HG3 H 49.481 4.062 14.252 1.00 . A A . 97 GLN HG3 1 1
9 13847 1 1 94 GLN N N 49.778 1.880 12.605 1.00 . A A . 97 GLN N 1 1
9 13848 1 1 94 GLN NE2 N 51.735 6.375 14.795 1.00 . A A . 97 GLN NE2 1 1
9 13849 1 1 94 GLN O O 53.183 2.216 11.765 1.00 . A A . 97 GLN O 1 1
9 13850 1 1 94 GLN OE1 O 50.586 5.143 16.238 1.00 . A A . 97 GLN OE1 1 1
9 13851 1 1 95 THR C C 53.486 -0.567 10.845 1.00 . A A . 98 THR C 1 1
9 13852 1 1 95 THR CA C 52.554 0.186 9.889 1.00 . A A . 98 THR CA 1 1
9 13853 1 1 95 THR CB C 53.290 0.970 8.771 1.00 . A A . 98 THR CB 1 1
9 13854 1 1 95 THR CG2 C 53.757 0.063 7.643 1.00 . A A . 98 THR CG2 1 1
9 13855 1 1 95 THR H H 50.634 0.896 10.478 1.00 . A A . 98 THR H 1 1
9 13856 1 1 95 THR HA H 51.943 -0.567 9.391 1.00 . A A . 98 THR HA 1 1
9 13857 1 1 95 THR HB H 54.134 1.515 9.190 1.00 . A A . 98 THR HB 1 1
9 13858 1 1 95 THR HG1 H 52.266 2.645 8.783 1.00 . A A . 98 THR HG1 1 1
9 13859 1 1 95 THR HG21 H 52.903 -0.453 7.203 1.00 . A A . 98 THR HG21 1 1
9 13860 1 1 95 THR HG22 H 54.471 -0.670 8.019 1.00 . A A . 98 THR HG22 1 1
9 13861 1 1 95 THR HG23 H 54.238 0.667 6.875 1.00 . A A . 98 THR HG23 1 1
9 13862 1 1 95 THR N N 51.626 1.054 10.629 1.00 . A A . 98 THR N 1 1
9 13863 1 1 95 THR O O 54.715 -0.614 10.700 1.00 . A A . 98 THR O 1 1
9 13864 1 1 95 THR OG1 O 52.374 1.898 8.183 1.00 . A A . 98 THR OG1 1 1
9 13865 1 1 96 GLY C C 54.130 -1.024 14.062 1.00 . A A . 99 GLY C 1 1
9 13866 1 1 96 GLY CA C 53.580 -1.853 12.919 1.00 . A A . 99 GLY CA 1 1
9 13867 1 1 96 GLY H H 51.851 -1.056 11.940 1.00 . A A . 99 GLY H 1 1
9 13868 1 1 96 GLY HA2 H 52.897 -2.591 13.338 1.00 . A A . 99 GLY HA2 1 1
9 13869 1 1 96 GLY HA3 H 54.411 -2.388 12.462 1.00 . A A . 99 GLY HA3 1 1
9 13870 1 1 96 GLY N N 52.871 -1.116 11.883 1.00 . A A . 99 GLY N 1 1
9 13871 1 1 96 GLY O O 54.607 -1.582 15.058 1.00 . A A . 99 GLY O 1 1
9 13872 1 1 97 GLY C C 56.051 1.507 14.701 1.00 . A A . 100 GLY C 1 1
9 13873 1 1 97 GLY CA C 54.601 1.181 14.964 1.00 . A A . 100 GLY CA 1 1
9 13874 1 1 97 GLY H H 53.649 0.705 13.115 1.00 . A A . 100 GLY H 1 1
9 13875 1 1 97 GLY HA2 H 54.032 2.108 14.976 1.00 . A A . 100 GLY HA2 1 1
9 13876 1 1 97 GLY HA3 H 54.518 0.714 15.943 1.00 . A A . 100 GLY HA3 1 1
9 13877 1 1 97 GLY N N 54.060 0.294 13.944 1.00 . A A . 100 GLY N 1 1
9 13878 1 1 97 GLY O O 56.395 1.781 13.531 1.00 . A A . 100 GLY O 1 1
10 13879 1 1 1 MET C C 42.741 21.163 11.476 1.00 . A A . 4 MET C 1 1
10 13880 1 1 1 MET CA C 42.751 21.185 13.003 1.00 . A A . 4 MET CA 1 1
10 13881 1 1 1 MET CB C 42.858 22.634 13.494 1.00 . A A . 4 MET CB 1 1
10 13882 1 1 1 MET CE C 42.976 25.882 12.396 1.00 . A A . 4 MET CE 1 1
10 13883 1 1 1 MET CG C 41.649 23.503 13.163 1.00 . A A . 4 MET CG 1 1
10 13884 1 1 1 MET H1 H 43.746 19.367 13.670 1.00 . A A . 4 MET H1 1 1
10 13885 1 1 1 MET HA H 41.809 20.767 13.355 1.00 . A A . 4 MET HA 1 1
10 13886 1 1 1 MET HB2 H 42.990 22.630 14.575 1.00 . A A . 4 MET HB2 1 1
10 13887 1 1 1 MET HB3 H 43.740 23.084 13.044 1.00 . A A . 4 MET HB3 1 1
10 13888 1 1 1 MET HE1 H 43.152 26.942 12.582 1.00 . A A . 4 MET HE1 1 1
10 13889 1 1 1 MET HE2 H 42.505 25.766 11.419 1.00 . A A . 4 MET HE2 1 1
10 13890 1 1 1 MET HE3 H 43.931 25.356 12.407 1.00 . A A . 4 MET HE3 1 1
10 13891 1 1 1 MET HG2 H 41.476 23.491 12.088 1.00 . A A . 4 MET HG2 1 1
10 13892 1 1 1 MET HG3 H 40.773 23.093 13.666 1.00 . A A . 4 MET HG3 1 1
10 13893 1 1 1 MET N N 43.862 20.364 13.557 1.00 . A A . 4 MET N 1 1
10 13894 1 1 1 MET O O 41.664 21.112 10.882 1.00 . A A . 4 MET O 1 1
10 13895 1 1 1 MET SD S 41.882 25.215 13.691 1.00 . A A . 4 MET SD 1 1
10 13896 1 1 2 SER C C 43.286 20.321 8.485 1.00 . A A . 5 SER C 1 1
10 13897 1 1 2 SER CA C 43.943 21.399 9.350 1.00 . A A . 5 SER CA 1 1
10 13898 1 1 2 SER CB C 45.407 21.490 8.933 1.00 . A A . 5 SER CB 1 1
10 13899 1 1 2 SER H H 44.779 21.229 11.303 1.00 . A A . 5 SER H 1 1
10 13900 1 1 2 SER HA H 43.461 22.345 9.104 1.00 . A A . 5 SER HA 1 1
10 13901 1 1 2 SER HB2 H 45.872 20.512 9.061 1.00 . A A . 5 SER HB2 1 1
10 13902 1 1 2 SER HB3 H 45.474 21.782 7.884 1.00 . A A . 5 SER HB3 1 1
10 13903 1 1 2 SER HG H 47.010 22.145 9.824 1.00 . A A . 5 SER HG 1 1
10 13904 1 1 2 SER N N 43.888 21.236 10.809 1.00 . A A . 5 SER N 1 1
10 13905 1 1 2 SER O O 42.885 20.597 7.354 1.00 . A A . 5 SER O 1 1
10 13906 1 1 2 SER OG O 46.088 22.430 9.746 1.00 . A A . 5 SER OG 1 1
10 13907 1 1 3 ASP C C 40.968 18.174 8.219 1.00 . A A . 6 ASP C 1 1
10 13908 1 1 3 ASP CA C 42.492 18.048 8.203 1.00 . A A . 6 ASP CA 1 1
10 13909 1 1 3 ASP CB C 42.855 16.663 8.736 1.00 . A A . 6 ASP CB 1 1
10 13910 1 1 3 ASP CG C 42.350 15.554 7.832 1.00 . A A . 6 ASP CG 1 1
10 13911 1 1 3 ASP H H 43.508 18.883 9.908 1.00 . A A . 6 ASP H 1 1
10 13912 1 1 3 ASP HA H 42.826 18.107 7.167 1.00 . A A . 6 ASP HA 1 1
10 13913 1 1 3 ASP HB2 H 43.937 16.586 8.830 1.00 . A A . 6 ASP HB2 1 1
10 13914 1 1 3 ASP HB3 H 42.410 16.539 9.721 1.00 . A A . 6 ASP HB3 1 1
10 13915 1 1 3 ASP N N 43.150 19.101 8.985 1.00 . A A . 6 ASP N 1 1
10 13916 1 1 3 ASP O O 40.283 17.680 7.320 1.00 . A A . 6 ASP O 1 1
10 13917 1 1 3 ASP OD1 O 42.762 15.476 6.652 1.00 . A A . 6 ASP OD1 1 1
10 13918 1 1 3 ASP OD2 O 41.517 14.738 8.286 1.00 . A A . 6 ASP OD2 1 1
10 13919 1 1 4 GLN C C 38.452 19.928 8.267 1.00 . A A . 7 GLN C 1 1
10 13920 1 1 4 GLN CA C 38.978 18.996 9.355 1.00 . A A . 7 GLN CA 1 1
10 13921 1 1 4 GLN CB C 38.600 19.561 10.726 1.00 . A A . 7 GLN CB 1 1
10 13922 1 1 4 GLN CD C 38.375 19.050 13.185 1.00 . A A . 7 GLN CD 1 1
10 13923 1 1 4 GLN CG C 39.060 18.696 11.885 1.00 . A A . 7 GLN CG 1 1
10 13924 1 1 4 GLN H H 41.030 19.284 9.915 1.00 . A A . 7 GLN H 1 1
10 13925 1 1 4 GLN HA H 38.511 18.018 9.233 1.00 . A A . 7 GLN HA 1 1
10 13926 1 1 4 GLN HB2 H 39.027 20.557 10.838 1.00 . A A . 7 GLN HB2 1 1
10 13927 1 1 4 GLN HB3 H 37.515 19.647 10.771 1.00 . A A . 7 GLN HB3 1 1
10 13928 1 1 4 GLN HE21 H 37.344 17.326 13.133 1.00 . A A . 7 GLN HE21 1 1
10 13929 1 1 4 GLN HE22 H 37.069 18.358 14.530 1.00 . A A . 7 GLN HE22 1 1
10 13930 1 1 4 GLN HG2 H 38.837 17.658 11.650 1.00 . A A . 7 GLN HG2 1 1
10 13931 1 1 4 GLN HG3 H 40.135 18.799 12.011 1.00 . A A . 7 GLN HG3 1 1
10 13932 1 1 4 GLN N N 40.428 18.844 9.228 1.00 . A A . 7 GLN N 1 1
10 13933 1 1 4 GLN NE2 N 37.531 18.174 13.654 1.00 . A A . 7 GLN NE2 1 1
10 13934 1 1 4 GLN O O 39.183 20.795 7.783 1.00 . A A . 7 GLN O 1 1
10 13935 1 1 4 GLN OE1 O 38.612 20.104 13.773 1.00 . A A . 7 GLN OE1 1 1
10 13936 1 1 5 GLU C C 35.205 21.042 7.172 1.00 . A A . 8 GLU C 1 1
10 13937 1 1 5 GLU CA C 36.606 20.559 6.806 1.00 . A A . 8 GLU CA 1 1
10 13938 1 1 5 GLU CB C 36.552 19.726 5.516 1.00 . A A . 8 GLU CB 1 1
10 13939 1 1 5 GLU CD C 35.493 17.782 4.264 1.00 . A A . 8 GLU CD 1 1
10 13940 1 1 5 GLU CG C 35.607 18.528 5.579 1.00 . A A . 8 GLU CG 1 1
10 13941 1 1 5 GLU H H 36.611 19.082 8.349 1.00 . A A . 8 GLU H 1 1
10 13942 1 1 5 GLU HA H 37.220 21.437 6.616 1.00 . A A . 8 GLU HA 1 1
10 13943 1 1 5 GLU HB2 H 36.227 20.376 4.703 1.00 . A A . 8 GLU HB2 1 1
10 13944 1 1 5 GLU HB3 H 37.557 19.369 5.293 1.00 . A A . 8 GLU HB3 1 1
10 13945 1 1 5 GLU HG2 H 35.946 17.838 6.354 1.00 . A A . 8 GLU HG2 1 1
10 13946 1 1 5 GLU HG3 H 34.611 18.878 5.847 1.00 . A A . 8 GLU HG3 1 1
10 13947 1 1 5 GLU N N 37.194 19.770 7.889 1.00 . A A . 8 GLU N 1 1
10 13948 1 1 5 GLU O O 34.558 20.491 8.071 1.00 . A A . 8 GLU O 1 1
10 13949 1 1 5 GLU OE1 O 36.337 17.948 3.351 1.00 . A A . 8 GLU OE1 1 1
10 13950 1 1 5 GLU OE2 O 34.509 17.019 4.120 1.00 . A A . 8 GLU OE2 1 1
10 13951 1 1 6 ALA C C 32.365 21.533 6.186 1.00 . A A . 9 ALA C 1 1
10 13952 1 1 6 ALA CA C 33.389 22.576 6.646 1.00 . A A . 9 ALA CA 1 1
10 13953 1 1 6 ALA CB C 33.223 23.877 5.854 1.00 . A A . 9 ALA CB 1 1
10 13954 1 1 6 ALA H H 35.320 22.477 5.743 1.00 . A A . 9 ALA H 1 1
10 13955 1 1 6 ALA HA H 33.227 22.781 7.705 1.00 . A A . 9 ALA HA 1 1
10 13956 1 1 6 ALA HB1 H 33.380 23.689 4.792 1.00 . A A . 9 ALA HB1 1 1
10 13957 1 1 6 ALA HB2 H 33.945 24.616 6.201 1.00 . A A . 9 ALA HB2 1 1
10 13958 1 1 6 ALA HB3 H 32.215 24.269 5.999 1.00 . A A . 9 ALA HB3 1 1
10 13959 1 1 6 ALA N N 34.737 22.060 6.464 1.00 . A A . 9 ALA N 1 1
10 13960 1 1 6 ALA O O 32.608 20.748 5.259 1.00 . A A . 9 ALA O 1 1
10 13961 1 1 7 LYS C C 28.891 21.546 6.299 1.00 . A A . 10 LYS C 1 1
10 13962 1 1 7 LYS CA C 30.099 20.645 6.514 1.00 . A A . 10 LYS CA 1 1
10 13963 1 1 7 LYS CB C 29.866 19.705 7.708 1.00 . A A . 10 LYS CB 1 1
10 13964 1 1 7 LYS CD C 31.556 17.876 7.102 1.00 . A A . 10 LYS CD 1 1
10 13965 1 1 7 LYS CE C 32.691 17.029 7.649 1.00 . A A . 10 LYS CE 1 1
10 13966 1 1 7 LYS CG C 31.072 18.864 8.154 1.00 . A A . 10 LYS CG 1 1
10 13967 1 1 7 LYS H H 31.033 22.284 7.507 1.00 . A A . 10 LYS H 1 1
10 13968 1 1 7 LYS HA H 30.307 20.077 5.607 1.00 . A A . 10 LYS HA 1 1
10 13969 1 1 7 LYS HB2 H 29.562 20.317 8.558 1.00 . A A . 10 LYS HB2 1 1
10 13970 1 1 7 LYS HB3 H 29.043 19.032 7.470 1.00 . A A . 10 LYS HB3 1 1
10 13971 1 1 7 LYS HD2 H 30.730 17.227 6.815 1.00 . A A . 10 LYS HD2 1 1
10 13972 1 1 7 LYS HD3 H 31.910 18.418 6.228 1.00 . A A . 10 LYS HD3 1 1
10 13973 1 1 7 LYS HE2 H 33.508 17.686 7.956 1.00 . A A . 10 LYS HE2 1 1
10 13974 1 1 7 LYS HE3 H 32.336 16.485 8.527 1.00 . A A . 10 LYS HE3 1 1
10 13975 1 1 7 LYS HG2 H 31.894 19.525 8.425 1.00 . A A . 10 LYS HG2 1 1
10 13976 1 1 7 LYS HG3 H 30.783 18.301 9.039 1.00 . A A . 10 LYS HG3 1 1
10 13977 1 1 7 LYS HZ1 H 33.924 15.478 7.050 1.00 . A A . 10 LYS HZ1 1 1
10 13978 1 1 7 LYS HZ2 H 33.578 16.531 5.828 1.00 . A A . 10 LYS HZ2 1 1
10 13979 1 1 7 LYS HZ3 H 32.441 15.443 6.326 1.00 . A A . 10 LYS HZ3 1 1
10 13980 1 1 7 LYS N N 31.197 21.569 6.809 1.00 . A A . 10 LYS N 1 1
10 13981 1 1 7 LYS NZ N 33.196 16.048 6.634 1.00 . A A . 10 LYS NZ 1 1
10 13982 1 1 7 LYS O O 28.890 22.656 6.844 1.00 . A A . 10 LYS O 1 1
10 13983 1 1 8 PRO C C 25.948 22.168 6.716 1.00 . A A . 11 PRO C 1 1
10 13984 1 1 8 PRO CA C 26.728 22.026 5.408 1.00 . A A . 11 PRO CA 1 1
10 13985 1 1 8 PRO CB C 25.887 21.362 4.314 1.00 . A A . 11 PRO CB 1 1
10 13986 1 1 8 PRO CD C 27.642 19.865 4.782 1.00 . A A . 11 PRO CD 1 1
10 13987 1 1 8 PRO CG C 26.166 19.918 4.477 1.00 . A A . 11 PRO CG 1 1
10 13988 1 1 8 PRO HA H 27.058 23.010 5.073 1.00 . A A . 11 PRO HA 1 1
10 13989 1 1 8 PRO HB2 H 24.826 21.576 4.446 1.00 . A A . 11 PRO HB2 1 1
10 13990 1 1 8 PRO HB3 H 26.226 21.695 3.333 1.00 . A A . 11 PRO HB3 1 1
10 13991 1 1 8 PRO HD2 H 27.875 18.986 5.384 1.00 . A A . 11 PRO HD2 1 1
10 13992 1 1 8 PRO HD3 H 28.225 19.872 3.860 1.00 . A A . 11 PRO HD3 1 1
10 13993 1 1 8 PRO HG2 H 25.591 19.523 5.312 1.00 . A A . 11 PRO HG2 1 1
10 13994 1 1 8 PRO HG3 H 25.934 19.371 3.563 1.00 . A A . 11 PRO HG3 1 1
10 13995 1 1 8 PRO N N 27.870 21.112 5.539 1.00 . A A . 11 PRO N 1 1
10 13996 1 1 8 PRO O O 26.030 21.310 7.601 1.00 . A A . 11 PRO O 1 1
10 13997 1 1 9 SER C C 23.287 22.491 8.171 1.00 . A A . 12 SER C 1 1
10 13998 1 1 9 SER CA C 24.427 23.499 8.067 1.00 . A A . 12 SER CA 1 1
10 13999 1 1 9 SER CB C 23.860 24.921 8.064 1.00 . A A . 12 SER CB 1 1
10 14000 1 1 9 SER H H 25.149 23.925 6.090 1.00 . A A . 12 SER H 1 1
10 14001 1 1 9 SER HA H 25.080 23.380 8.932 1.00 . A A . 12 SER HA 1 1
10 14002 1 1 9 SER HB2 H 23.215 25.051 7.195 1.00 . A A . 12 SER HB2 1 1
10 14003 1 1 9 SER HB3 H 23.268 25.069 8.968 1.00 . A A . 12 SER HB3 1 1
10 14004 1 1 9 SER HG H 25.429 25.752 7.229 1.00 . A A . 12 SER HG 1 1
10 14005 1 1 9 SER N N 25.200 23.252 6.851 1.00 . A A . 12 SER N 1 1
10 14006 1 1 9 SER O O 22.665 22.136 7.165 1.00 . A A . 12 SER O 1 1
10 14007 1 1 9 SER OG O 24.902 25.888 8.027 1.00 . A A . 12 SER OG 1 1
10 14008 1 1 10 THR C C 21.480 21.219 11.070 1.00 . A A . 13 THR C 1 1
10 14009 1 1 10 THR CA C 21.976 21.034 9.643 1.00 . A A . 13 THR CA 1 1
10 14010 1 1 10 THR CB C 22.510 19.586 9.444 1.00 . A A . 13 THR CB 1 1
10 14011 1 1 10 THR CG2 C 23.573 19.188 10.455 1.00 . A A . 13 THR CG2 1 1
10 14012 1 1 10 THR H H 23.574 22.347 10.169 1.00 . A A . 13 THR H 1 1
10 14013 1 1 10 THR HA H 21.141 21.194 8.961 1.00 . A A . 13 THR HA 1 1
10 14014 1 1 10 THR HB H 22.939 19.516 8.447 1.00 . A A . 13 THR HB 1 1
10 14015 1 1 10 THR HG1 H 21.694 17.849 9.076 1.00 . A A . 13 THR HG1 1 1
10 14016 1 1 10 THR HG21 H 24.408 19.887 10.418 1.00 . A A . 13 THR HG21 1 1
10 14017 1 1 10 THR HG22 H 23.940 18.193 10.204 1.00 . A A . 13 THR HG22 1 1
10 14018 1 1 10 THR HG23 H 23.154 19.165 11.459 1.00 . A A . 13 THR HG23 1 1
10 14019 1 1 10 THR N N 23.023 22.020 9.380 1.00 . A A . 13 THR N 1 1
10 14020 1 1 10 THR O O 22.179 21.798 11.908 1.00 . A A . 13 THR O 1 1
10 14021 1 1 10 THR OG1 O 21.438 18.648 9.560 1.00 . A A . 13 THR OG1 1 1
10 14022 1 1 11 GLU C C 19.990 19.436 13.408 1.00 . A A . 14 GLU C 1 1
10 14023 1 1 11 GLU CA C 19.738 20.778 12.717 1.00 . A A . 14 GLU CA 1 1
10 14024 1 1 11 GLU CB C 18.244 21.094 12.667 1.00 . A A . 14 GLU CB 1 1
10 14025 1 1 11 GLU CD C 16.447 22.757 12.080 1.00 . A A . 14 GLU CD 1 1
10 14026 1 1 11 GLU CG C 17.936 22.475 12.113 1.00 . A A . 14 GLU CG 1 1
10 14027 1 1 11 GLU H H 19.710 20.341 10.616 1.00 . A A . 14 GLU H 1 1
10 14028 1 1 11 GLU HA H 20.235 21.556 13.296 1.00 . A A . 14 GLU HA 1 1
10 14029 1 1 11 GLU HB2 H 17.747 20.346 12.047 1.00 . A A . 14 GLU HB2 1 1
10 14030 1 1 11 GLU HB3 H 17.840 21.034 13.677 1.00 . A A . 14 GLU HB3 1 1
10 14031 1 1 11 GLU HG2 H 18.426 23.222 12.739 1.00 . A A . 14 GLU HG2 1 1
10 14032 1 1 11 GLU HG3 H 18.329 22.558 11.098 1.00 . A A . 14 GLU HG3 1 1
10 14033 1 1 11 GLU N N 20.278 20.748 11.359 1.00 . A A . 14 GLU N 1 1
10 14034 1 1 11 GLU O O 19.834 19.315 14.625 1.00 . A A . 14 GLU O 1 1
10 14035 1 1 11 GLU OE1 O 15.757 22.312 11.142 1.00 . A A . 14 GLU OE1 1 1
10 14036 1 1 11 GLU OE2 O 15.934 23.445 12.995 1.00 . A A . 14 GLU OE2 1 1
10 14037 1 1 12 ASP C C 19.558 16.423 13.805 1.00 . A A . 15 ASP C 1 1
10 14038 1 1 12 ASP CA C 20.734 17.092 13.083 1.00 . A A . 15 ASP CA 1 1
10 14039 1 1 12 ASP CB C 22.002 17.071 13.946 1.00 . A A . 15 ASP CB 1 1
10 14040 1 1 12 ASP CG C 22.530 15.663 14.170 1.00 . A A . 15 ASP CG 1 1
10 14041 1 1 12 ASP H H 20.501 18.632 11.627 1.00 . A A . 15 ASP H 1 1
10 14042 1 1 12 ASP HA H 20.943 16.496 12.197 1.00 . A A . 15 ASP HA 1 1
10 14043 1 1 12 ASP HB2 H 22.774 17.664 13.456 1.00 . A A . 15 ASP HB2 1 1
10 14044 1 1 12 ASP HB3 H 21.786 17.520 14.914 1.00 . A A . 15 ASP HB3 1 1
10 14045 1 1 12 ASP N N 20.414 18.452 12.621 1.00 . A A . 15 ASP N 1 1
10 14046 1 1 12 ASP O O 19.689 15.864 14.896 1.00 . A A . 15 ASP O 1 1
10 14047 1 1 12 ASP OD1 O 22.286 14.769 13.328 1.00 . A A . 15 ASP OD1 1 1
10 14048 1 1 12 ASP OD2 O 23.231 15.433 15.181 1.00 . A A . 15 ASP OD2 1 1
10 14049 1 1 13 LEU C C 16.258 15.537 12.563 1.00 . A A . 16 LEU C 1 1
10 14050 1 1 13 LEU CA C 17.153 15.946 13.730 1.00 . A A . 16 LEU CA 1 1
10 14051 1 1 13 LEU CB C 16.470 16.955 14.673 1.00 . A A . 16 LEU CB 1 1
10 14052 1 1 13 LEU CD1 C 14.945 18.480 13.220 1.00 . A A . 16 LEU CD1 1 1
10 14053 1 1 13 LEU CD2 C 15.745 19.215 15.452 1.00 . A A . 16 LEU CD2 1 1
10 14054 1 1 13 LEU CG C 16.098 18.379 14.219 1.00 . A A . 16 LEU CG 1 1
10 14055 1 1 13 LEU H H 18.341 16.970 12.283 1.00 . A A . 16 LEU H 1 1
10 14056 1 1 13 LEU HA H 17.386 15.051 14.305 1.00 . A A . 16 LEU HA 1 1
10 14057 1 1 13 LEU HB2 H 15.570 16.488 15.071 1.00 . A A . 16 LEU HB2 1 1
10 14058 1 1 13 LEU HB3 H 17.153 17.078 15.513 1.00 . A A . 16 LEU HB3 1 1
10 14059 1 1 13 LEU HD11 H 14.727 19.527 13.014 1.00 . A A . 16 LEU HD11 1 1
10 14060 1 1 13 LEU HD12 H 14.053 17.999 13.623 1.00 . A A . 16 LEU HD12 1 1
10 14061 1 1 13 LEU HD13 H 15.223 17.999 12.284 1.00 . A A . 16 LEU HD13 1 1
10 14062 1 1 13 LEU HD21 H 14.864 18.806 15.948 1.00 . A A . 16 LEU HD21 1 1
10 14063 1 1 13 LEU HD22 H 15.547 20.246 15.154 1.00 . A A . 16 LEU HD22 1 1
10 14064 1 1 13 LEU HD23 H 16.584 19.215 16.149 1.00 . A A . 16 LEU HD23 1 1
10 14065 1 1 13 LEU HG H 16.977 18.820 13.762 1.00 . A A . 16 LEU HG 1 1
10 14066 1 1 13 LEU N N 18.389 16.510 13.188 1.00 . A A . 16 LEU N 1 1
10 14067 1 1 13 LEU O O 16.543 15.884 11.416 1.00 . A A . 16 LEU O 1 1
10 14068 1 1 14 GLY C C 13.862 12.936 11.932 1.00 . A A . 17 GLY C 1 1
10 14069 1 1 14 GLY CA C 14.238 14.398 11.819 1.00 . A A . 17 GLY CA 1 1
10 14070 1 1 14 GLY H H 14.989 14.567 13.812 1.00 . A A . 17 GLY H 1 1
10 14071 1 1 14 GLY HA2 H 13.332 14.995 11.903 1.00 . A A . 17 GLY HA2 1 1
10 14072 1 1 14 GLY HA3 H 14.670 14.561 10.831 1.00 . A A . 17 GLY HA3 1 1
10 14073 1 1 14 GLY N N 15.181 14.819 12.846 1.00 . A A . 17 GLY N 1 1
10 14074 1 1 14 GLY O O 12.835 12.507 11.409 1.00 . A A . 17 GLY O 1 1
10 14075 1 1 15 ASP C C 13.267 10.425 13.751 1.00 . A A . 18 ASP C 1 1
10 14076 1 1 15 ASP CA C 14.452 10.738 12.843 1.00 . A A . 18 ASP CA 1 1
10 14077 1 1 15 ASP CB C 15.685 10.109 13.487 1.00 . A A . 18 ASP CB 1 1
10 14078 1 1 15 ASP CG C 15.599 8.602 13.531 1.00 . A A . 18 ASP CG 1 1
10 14079 1 1 15 ASP H H 15.521 12.583 13.031 1.00 . A A . 18 ASP H 1 1
10 14080 1 1 15 ASP HA H 14.278 10.263 11.877 1.00 . A A . 18 ASP HA 1 1
10 14081 1 1 15 ASP HB2 H 16.568 10.394 12.918 1.00 . A A . 18 ASP HB2 1 1
10 14082 1 1 15 ASP HB3 H 15.786 10.486 14.504 1.00 . A A . 18 ASP HB3 1 1
10 14083 1 1 15 ASP N N 14.682 12.172 12.642 1.00 . A A . 18 ASP N 1 1
10 14084 1 1 15 ASP O O 12.626 9.385 13.606 1.00 . A A . 18 ASP O 1 1
10 14085 1 1 15 ASP OD1 O 15.836 7.966 12.480 1.00 . A A . 18 ASP OD1 1 1
10 14086 1 1 15 ASP OD2 O 15.312 8.022 14.604 1.00 . A A . 18 ASP OD2 1 1
10 14087 1 1 16 LYS C C 11.974 10.144 16.724 1.00 . A A . 19 LYS C 1 1
10 14088 1 1 16 LYS CA C 11.923 11.270 15.684 1.00 . A A . 19 LYS CA 1 1
10 14089 1 1 16 LYS CB C 10.541 11.312 15.009 1.00 . A A . 19 LYS CB 1 1
10 14090 1 1 16 LYS CD C 8.932 12.549 13.498 1.00 . A A . 19 LYS CD 1 1
10 14091 1 1 16 LYS CE C 8.713 13.814 12.666 1.00 . A A . 19 LYS CE 1 1
10 14092 1 1 16 LYS CG C 10.296 12.574 14.179 1.00 . A A . 19 LYS CG 1 1
10 14093 1 1 16 LYS H H 13.601 12.160 14.714 1.00 . A A . 19 LYS H 1 1
10 14094 1 1 16 LYS HA H 11.999 12.186 16.268 1.00 . A A . 19 LYS HA 1 1
10 14095 1 1 16 LYS HB2 H 10.432 10.440 14.365 1.00 . A A . 19 LYS HB2 1 1
10 14096 1 1 16 LYS HB3 H 9.774 11.258 15.783 1.00 . A A . 19 LYS HB3 1 1
10 14097 1 1 16 LYS HD2 H 8.877 11.673 12.852 1.00 . A A . 19 LYS HD2 1 1
10 14098 1 1 16 LYS HD3 H 8.149 12.481 14.254 1.00 . A A . 19 LYS HD3 1 1
10 14099 1 1 16 LYS HE2 H 8.742 14.679 13.331 1.00 . A A . 19 LYS HE2 1 1
10 14100 1 1 16 LYS HE3 H 9.521 13.907 11.939 1.00 . A A . 19 LYS HE3 1 1
10 14101 1 1 16 LYS HG2 H 10.355 13.440 14.836 1.00 . A A . 19 LYS HG2 1 1
10 14102 1 1 16 LYS HG3 H 11.064 12.664 13.413 1.00 . A A . 19 LYS HG3 1 1
10 14103 1 1 16 LYS HZ1 H 6.642 13.585 12.580 1.00 . A A . 19 LYS HZ1 1 1
10 14104 1 1 16 LYS HZ2 H 7.419 13.080 11.215 1.00 . A A . 19 LYS HZ2 1 1
10 14105 1 1 16 LYS HZ3 H 7.218 14.690 11.499 1.00 . A A . 19 LYS HZ3 1 1
10 14106 1 1 16 LYS N N 13.006 11.335 14.686 1.00 . A A . 19 LYS N 1 1
10 14107 1 1 16 LYS NZ N 7.398 13.793 11.936 1.00 . A A . 19 LYS NZ 1 1
10 14108 1 1 16 LYS O O 11.638 10.394 17.883 1.00 . A A . 19 LYS O 1 1
10 14109 1 1 17 LYS C C 13.834 8.118 18.198 1.00 . A A . 20 LYS C 1 1
10 14110 1 1 17 LYS CA C 12.578 7.875 17.375 1.00 . A A . 20 LYS CA 1 1
10 14111 1 1 17 LYS CB C 12.644 6.489 16.725 1.00 . A A . 20 LYS CB 1 1
10 14112 1 1 17 LYS CD C 12.795 3.992 17.077 1.00 . A A . 20 LYS CD 1 1
10 14113 1 1 17 LYS CE C 12.816 2.853 18.097 1.00 . A A . 20 LYS CE 1 1
10 14114 1 1 17 LYS CG C 12.706 5.352 17.749 1.00 . A A . 20 LYS CG 1 1
10 14115 1 1 17 LYS H H 12.665 8.771 15.405 1.00 . A A . 20 LYS H 1 1
10 14116 1 1 17 LYS HA H 11.726 7.901 18.055 1.00 . A A . 20 LYS HA 1 1
10 14117 1 1 17 LYS HB2 H 11.759 6.353 16.102 1.00 . A A . 20 LYS HB2 1 1
10 14118 1 1 17 LYS HB3 H 13.526 6.433 16.088 1.00 . A A . 20 LYS HB3 1 1
10 14119 1 1 17 LYS HD2 H 11.949 3.860 16.405 1.00 . A A . 20 LYS HD2 1 1
10 14120 1 1 17 LYS HD3 H 13.715 3.956 16.493 1.00 . A A . 20 LYS HD3 1 1
10 14121 1 1 17 LYS HE2 H 13.093 1.938 17.571 1.00 . A A . 20 LYS HE2 1 1
10 14122 1 1 17 LYS HE3 H 13.586 3.061 18.844 1.00 . A A . 20 LYS HE3 1 1
10 14123 1 1 17 LYS HG2 H 13.583 5.484 18.382 1.00 . A A . 20 LYS HG2 1 1
10 14124 1 1 17 LYS HG3 H 11.816 5.389 18.374 1.00 . A A . 20 LYS HG3 1 1
10 14125 1 1 17 LYS HZ1 H 11.211 3.420 19.309 1.00 . A A . 20 LYS HZ1 1 1
10 14126 1 1 17 LYS HZ2 H 11.599 1.821 19.423 1.00 . A A . 20 LYS HZ2 1 1
10 14127 1 1 17 LYS HZ3 H 10.794 2.372 18.101 1.00 . A A . 20 LYS HZ3 1 1
10 14128 1 1 17 LYS N N 12.420 8.942 16.377 1.00 . A A . 20 LYS N 1 1
10 14129 1 1 17 LYS NZ N 11.505 2.605 18.787 1.00 . A A . 20 LYS NZ 1 1
10 14130 1 1 17 LYS O O 13.767 8.134 19.428 1.00 . A A . 20 LYS O 1 1
10 14131 1 1 18 GLU C C 16.747 7.581 19.104 1.00 . A A . 21 GLU C 1 1
10 14132 1 1 18 GLU CA C 16.252 8.646 18.103 1.00 . A A . 21 GLU CA 1 1
10 14133 1 1 18 GLU CB C 16.228 10.058 18.707 1.00 . A A . 21 GLU CB 1 1
10 14134 1 1 18 GLU CD C 16.075 12.528 18.141 1.00 . A A . 21 GLU CD 1 1
10 14135 1 1 18 GLU CG C 15.753 11.110 17.712 1.00 . A A . 21 GLU CG 1 1
10 14136 1 1 18 GLU H H 14.902 8.278 16.491 1.00 . A A . 21 GLU H 1 1
10 14137 1 1 18 GLU HA H 16.982 8.668 17.293 1.00 . A A . 21 GLU HA 1 1
10 14138 1 1 18 GLU HB2 H 15.578 10.074 19.581 1.00 . A A . 21 GLU HB2 1 1
10 14139 1 1 18 GLU HB3 H 17.234 10.318 19.019 1.00 . A A . 21 GLU HB3 1 1
10 14140 1 1 18 GLU HG2 H 16.244 10.927 16.756 1.00 . A A . 21 GLU HG2 1 1
10 14141 1 1 18 GLU HG3 H 14.676 11.018 17.568 1.00 . A A . 21 GLU HG3 1 1
10 14142 1 1 18 GLU N N 14.946 8.341 17.505 1.00 . A A . 21 GLU N 1 1
10 14143 1 1 18 GLU O O 16.273 6.436 19.085 1.00 . A A . 21 GLU O 1 1
10 14144 1 1 18 GLU OE1 O 15.962 12.887 19.335 1.00 . A A . 21 GLU OE1 1 1
10 14145 1 1 18 GLU OE2 O 16.447 13.333 17.256 1.00 . A A . 21 GLU OE2 1 1
10 14146 1 1 19 GLY C C 19.014 7.647 22.041 1.00 . A A . 22 GLY C 1 1
10 14147 1 1 19 GLY CA C 18.248 6.970 20.920 1.00 . A A . 22 GLY CA 1 1
10 14148 1 1 19 GLY H H 18.095 8.857 19.944 1.00 . A A . 22 GLY H 1 1
10 14149 1 1 19 GLY HA2 H 17.418 6.420 21.363 1.00 . A A . 22 GLY HA2 1 1
10 14150 1 1 19 GLY HA3 H 18.903 6.260 20.417 1.00 . A A . 22 GLY HA3 1 1
10 14151 1 1 19 GLY N N 17.716 7.918 19.950 1.00 . A A . 22 GLY N 1 1
10 14152 1 1 19 GLY O O 19.237 8.856 21.993 1.00 . A A . 22 GLY O 1 1
10 14153 1 1 20 GLU C C 21.383 8.053 24.128 1.00 . A A . 23 GLU C 1 1
10 14154 1 1 20 GLU CA C 19.978 7.471 24.288 1.00 . A A . 23 GLU CA 1 1
10 14155 1 1 20 GLU CB C 20.019 6.404 25.384 1.00 . A A . 23 GLU CB 1 1
10 14156 1 1 20 GLU CD C 18.666 4.957 26.961 1.00 . A A . 23 GLU CD 1 1
10 14157 1 1 20 GLU CG C 18.636 5.985 25.843 1.00 . A A . 23 GLU CG 1 1
10 14158 1 1 20 GLU H H 19.213 5.902 23.042 1.00 . A A . 23 GLU H 1 1
10 14159 1 1 20 GLU HA H 19.335 8.279 24.634 1.00 . A A . 23 GLU HA 1 1
10 14160 1 1 20 GLU HB2 H 20.559 5.534 25.013 1.00 . A A . 23 GLU HB2 1 1
10 14161 1 1 20 GLU HB3 H 20.553 6.809 26.241 1.00 . A A . 23 GLU HB3 1 1
10 14162 1 1 20 GLU HG2 H 18.106 6.872 26.193 1.00 . A A . 23 GLU HG2 1 1
10 14163 1 1 20 GLU HG3 H 18.091 5.565 24.999 1.00 . A A . 23 GLU HG3 1 1
10 14164 1 1 20 GLU N N 19.382 6.901 23.072 1.00 . A A . 23 GLU N 1 1
10 14165 1 1 20 GLU O O 22.215 7.523 23.384 1.00 . A A . 23 GLU O 1 1
10 14166 1 1 20 GLU OE1 O 19.138 3.819 26.730 1.00 . A A . 23 GLU OE1 1 1
10 14167 1 1 20 GLU OE2 O 18.174 5.249 28.076 1.00 . A A . 23 GLU OE2 1 1
10 14168 1 1 21 TYR C C 23.459 10.110 26.223 1.00 . A A . 24 TYR C 1 1
10 14169 1 1 21 TYR CA C 22.902 9.870 24.818 1.00 . A A . 24 TYR CA 1 1
10 14170 1 1 21 TYR CB C 22.665 11.224 24.136 1.00 . A A . 24 TYR CB 1 1
10 14171 1 1 21 TYR CD1 C 22.100 12.933 25.940 1.00 . A A . 24 TYR CD1 1 1
10 14172 1 1 21 TYR CD2 C 20.310 12.095 24.537 1.00 . A A . 24 TYR CD2 1 1
10 14173 1 1 21 TYR CE1 C 21.164 13.703 26.676 1.00 . A A . 24 TYR CE1 1 1
10 14174 1 1 21 TYR CE2 C 19.373 12.877 25.264 1.00 . A A . 24 TYR CE2 1 1
10 14175 1 1 21 TYR CG C 21.677 12.102 24.879 1.00 . A A . 24 TYR CG 1 1
10 14176 1 1 21 TYR CZ C 19.809 13.668 26.331 1.00 . A A . 24 TYR CZ 1 1
10 14177 1 1 21 TYR H H 20.939 9.451 25.521 1.00 . A A . 24 TYR H 1 1
10 14178 1 1 21 TYR HA H 23.636 9.308 24.247 1.00 . A A . 24 TYR HA 1 1
10 14179 1 1 21 TYR HB2 H 23.611 11.758 24.064 1.00 . A A . 24 TYR HB2 1 1
10 14180 1 1 21 TYR HB3 H 22.294 11.046 23.128 1.00 . A A . 24 TYR HB3 1 1
10 14181 1 1 21 TYR HD1 H 23.146 12.977 26.210 1.00 . A A . 24 TYR HD1 1 1
10 14182 1 1 21 TYR HD2 H 19.967 11.481 23.716 1.00 . A A . 24 TYR HD2 1 1
10 14183 1 1 21 TYR HE1 H 21.493 14.318 27.500 1.00 . A A . 24 TYR HE1 1 1
10 14184 1 1 21 TYR HE2 H 18.327 12.855 25.001 1.00 . A A . 24 TYR HE2 1 1
10 14185 1 1 21 TYR HH H 19.345 14.958 27.718 1.00 . A A . 24 TYR HH 1 1
10 14186 1 1 21 TYR N N 21.646 9.120 24.871 1.00 . A A . 24 TYR N 1 1
10 14187 1 1 21 TYR O O 22.727 9.993 27.213 1.00 . A A . 24 TYR O 1 1
10 14188 1 1 21 TYR OH O 18.911 14.426 27.036 1.00 . A A . 24 TYR OH 1 1
10 14189 1 1 22 ILE C C 26.515 11.764 27.279 1.00 . A A . 25 ILE C 1 1
10 14190 1 1 22 ILE CA C 25.388 10.773 27.587 1.00 . A A . 25 ILE CA 1 1
10 14191 1 1 22 ILE CB C 25.897 9.455 28.254 1.00 . A A . 25 ILE CB 1 1
10 14192 1 1 22 ILE CD1 C 26.220 8.371 30.559 1.00 . A A . 25 ILE CD1 1 1
10 14193 1 1 22 ILE CG1 C 26.155 9.663 29.752 1.00 . A A . 25 ILE CG1 1 1
10 14194 1 1 22 ILE CG2 C 27.122 8.855 27.514 1.00 . A A . 25 ILE CG2 1 1
10 14195 1 1 22 ILE H H 25.301 10.520 25.466 1.00 . A A . 25 ILE H 1 1
10 14196 1 1 22 ILE HA H 24.671 11.249 28.252 1.00 . A A . 25 ILE HA 1 1
10 14197 1 1 22 ILE HB H 25.083 8.738 28.178 1.00 . A A . 25 ILE HB 1 1
10 14198 1 1 22 ILE HD11 H 25.276 7.832 30.477 1.00 . A A . 25 ILE HD11 1 1
10 14199 1 1 22 ILE HD12 H 26.401 8.612 31.604 1.00 . A A . 25 ILE HD12 1 1
10 14200 1 1 22 ILE HD13 H 27.032 7.739 30.198 1.00 . A A . 25 ILE HD13 1 1
10 14201 1 1 22 ILE HG12 H 27.089 10.210 29.882 1.00 . A A . 25 ILE HG12 1 1
10 14202 1 1 22 ILE HG13 H 25.344 10.268 30.159 1.00 . A A . 25 ILE HG13 1 1
10 14203 1 1 22 ILE HG21 H 27.319 7.845 27.876 1.00 . A A . 25 ILE HG21 1 1
10 14204 1 1 22 ILE HG22 H 28.006 9.469 27.688 1.00 . A A . 25 ILE HG22 1 1
10 14205 1 1 22 ILE HG23 H 26.928 8.807 26.440 1.00 . A A . 25 ILE HG23 1 1
10 14206 1 1 22 ILE N N 24.735 10.456 26.316 1.00 . A A . 25 ILE N 1 1
10 14207 1 1 22 ILE O O 26.985 11.803 26.136 1.00 . A A . 25 ILE O 1 1
10 14208 1 1 23 LYS C C 29.379 12.599 28.224 1.00 . A A . 26 LYS C 1 1
10 14209 1 1 23 LYS CA C 28.120 13.440 28.039 1.00 . A A . 26 LYS CA 1 1
10 14210 1 1 23 LYS CB C 28.083 14.652 28.978 1.00 . A A . 26 LYS CB 1 1
10 14211 1 1 23 LYS CD C 29.131 16.858 29.617 1.00 . A A . 26 LYS CD 1 1
10 14212 1 1 23 LYS CE C 30.218 17.862 29.249 1.00 . A A . 26 LYS CE 1 1
10 14213 1 1 23 LYS CG C 29.139 15.694 28.639 1.00 . A A . 26 LYS CG 1 1
10 14214 1 1 23 LYS H H 26.530 12.535 29.167 1.00 . A A . 26 LYS H 1 1
10 14215 1 1 23 LYS HA H 28.108 13.804 27.014 1.00 . A A . 26 LYS HA 1 1
10 14216 1 1 23 LYS HB2 H 27.102 15.121 28.903 1.00 . A A . 26 LYS HB2 1 1
10 14217 1 1 23 LYS HB3 H 28.226 14.317 30.003 1.00 . A A . 26 LYS HB3 1 1
10 14218 1 1 23 LYS HD2 H 28.155 17.346 29.589 1.00 . A A . 26 LYS HD2 1 1
10 14219 1 1 23 LYS HD3 H 29.315 16.483 30.624 1.00 . A A . 26 LYS HD3 1 1
10 14220 1 1 23 LYS HE2 H 31.185 17.356 29.258 1.00 . A A . 26 LYS HE2 1 1
10 14221 1 1 23 LYS HE3 H 30.032 18.232 28.238 1.00 . A A . 26 LYS HE3 1 1
10 14222 1 1 23 LYS HG2 H 30.120 15.223 28.663 1.00 . A A . 26 LYS HG2 1 1
10 14223 1 1 23 LYS HG3 H 28.955 16.071 27.633 1.00 . A A . 26 LYS HG3 1 1
10 14224 1 1 23 LYS HZ1 H 31.016 19.644 29.959 1.00 . A A . 26 LYS HZ1 1 1
10 14225 1 1 23 LYS HZ2 H 30.400 18.692 31.146 1.00 . A A . 26 LYS HZ2 1 1
10 14226 1 1 23 LYS HZ3 H 29.382 19.529 30.152 1.00 . A A . 26 LYS HZ3 1 1
10 14227 1 1 23 LYS N N 26.963 12.560 28.246 1.00 . A A . 26 LYS N 1 1
10 14228 1 1 23 LYS NZ N 30.256 19.016 30.198 1.00 . A A . 26 LYS NZ 1 1
10 14229 1 1 23 LYS O O 29.929 12.471 29.319 1.00 . A A . 26 LYS O 1 1
10 14230 1 1 24 LEU C C 32.180 11.670 27.023 1.00 . A A . 27 LEU C 1 1
10 14231 1 1 24 LEU CA C 30.837 10.957 27.133 1.00 . A A . 27 LEU CA 1 1
10 14232 1 1 24 LEU CB C 30.639 10.063 25.903 1.00 . A A . 27 LEU CB 1 1
10 14233 1 1 24 LEU CD1 C 31.197 7.777 26.831 1.00 . A A . 27 LEU CD1 1 1
10 14234 1 1 24 LEU CD2 C 31.143 8.145 24.375 1.00 . A A . 27 LEU CD2 1 1
10 14235 1 1 24 LEU CG C 31.467 8.783 25.726 1.00 . A A . 27 LEU CG 1 1
10 14236 1 1 24 LEU H H 29.239 12.088 26.287 1.00 . A A . 27 LEU H 1 1
10 14237 1 1 24 LEU HA H 30.802 10.354 28.038 1.00 . A A . 27 LEU HA 1 1
10 14238 1 1 24 LEU HB2 H 29.589 9.771 25.879 1.00 . A A . 27 LEU HB2 1 1
10 14239 1 1 24 LEU HB3 H 30.819 10.686 25.029 1.00 . A A . 27 LEU HB3 1 1
10 14240 1 1 24 LEU HD11 H 31.795 6.883 26.668 1.00 . A A . 27 LEU HD11 1 1
10 14241 1 1 24 LEU HD12 H 30.140 7.509 26.859 1.00 . A A . 27 LEU HD12 1 1
10 14242 1 1 24 LEU HD13 H 31.485 8.195 27.790 1.00 . A A . 27 LEU HD13 1 1
10 14243 1 1 24 LEU HD21 H 30.090 7.863 24.328 1.00 . A A . 27 LEU HD21 1 1
10 14244 1 1 24 LEU HD22 H 31.763 7.260 24.232 1.00 . A A . 27 LEU HD22 1 1
10 14245 1 1 24 LEU HD23 H 31.362 8.851 23.574 1.00 . A A . 27 LEU HD23 1 1
10 14246 1 1 24 LEU HG H 32.523 9.043 25.740 1.00 . A A . 27 LEU HG 1 1
10 14247 1 1 24 LEU N N 29.753 11.932 27.145 1.00 . A A . 27 LEU N 1 1
10 14248 1 1 24 LEU O O 32.260 12.704 26.359 1.00 . A A . 27 LEU O 1 1
10 14249 1 1 25 LYS C C 35.234 10.608 26.346 1.00 . A A . 28 LYS C 1 1
10 14250 1 1 25 LYS CA C 34.593 11.599 27.303 1.00 . A A . 28 LYS CA 1 1
10 14251 1 1 25 LYS CB C 35.461 11.724 28.558 1.00 . A A . 28 LYS CB 1 1
10 14252 1 1 25 LYS CD C 37.728 12.344 29.475 1.00 . A A . 28 LYS CD 1 1
10 14253 1 1 25 LYS CE C 39.139 12.793 29.122 1.00 . A A . 28 LYS CE 1 1
10 14254 1 1 25 LYS CG C 36.866 12.246 28.242 1.00 . A A . 28 LYS CG 1 1
10 14255 1 1 25 LYS H H 33.124 10.318 28.218 1.00 . A A . 28 LYS H 1 1
10 14256 1 1 25 LYS HA H 34.549 12.570 26.816 1.00 . A A . 28 LYS HA 1 1
10 14257 1 1 25 LYS HB2 H 34.976 12.407 29.255 1.00 . A A . 28 LYS HB2 1 1
10 14258 1 1 25 LYS HB3 H 35.548 10.744 29.030 1.00 . A A . 28 LYS HB3 1 1
10 14259 1 1 25 LYS HD2 H 37.282 13.044 30.182 1.00 . A A . 28 LYS HD2 1 1
10 14260 1 1 25 LYS HD3 H 37.778 11.363 29.934 1.00 . A A . 28 LYS HD3 1 1
10 14261 1 1 25 LYS HE2 H 39.517 12.176 28.306 1.00 . A A . 28 LYS HE2 1 1
10 14262 1 1 25 LYS HE3 H 39.119 13.839 28.801 1.00 . A A . 28 LYS HE3 1 1
10 14263 1 1 25 LYS HG2 H 37.352 11.562 27.546 1.00 . A A . 28 LYS HG2 1 1
10 14264 1 1 25 LYS HG3 H 36.791 13.225 27.773 1.00 . A A . 28 LYS HG3 1 1
10 14265 1 1 25 LYS HZ1 H 40.975 12.958 30.079 1.00 . A A . 28 LYS HZ1 1 1
10 14266 1 1 25 LYS HZ2 H 40.081 11.660 30.576 1.00 . A A . 28 LYS HZ2 1 1
10 14267 1 1 25 LYS HZ3 H 39.683 13.173 31.090 1.00 . A A . 28 LYS HZ3 1 1
10 14268 1 1 25 LYS N N 33.238 11.128 27.610 1.00 . A A . 28 LYS N 1 1
10 14269 1 1 25 LYS NZ N 40.039 12.635 30.306 1.00 . A A . 28 LYS NZ 1 1
10 14270 1 1 25 LYS O O 35.235 9.412 26.620 1.00 . A A . 28 LYS O 1 1
10 14271 1 1 26 VAL C C 37.852 11.105 24.074 1.00 . A A . 29 VAL C 1 1
10 14272 1 1 26 VAL CA C 36.586 10.296 24.325 1.00 . A A . 29 VAL CA 1 1
10 14273 1 1 26 VAL CB C 35.825 10.054 22.981 1.00 . A A . 29 VAL CB 1 1
10 14274 1 1 26 VAL CG1 C 36.651 9.193 22.007 1.00 . A A . 29 VAL CG1 1 1
10 14275 1 1 26 VAL CG2 C 34.480 9.363 23.230 1.00 . A A . 29 VAL CG2 1 1
10 14276 1 1 26 VAL H H 35.730 12.107 25.074 1.00 . A A . 29 VAL H 1 1
10 14277 1 1 26 VAL HA H 36.839 9.338 24.781 1.00 . A A . 29 VAL HA 1 1
10 14278 1 1 26 VAL HB H 35.628 11.016 22.512 1.00 . A A . 29 VAL HB 1 1
10 14279 1 1 26 VAL HG11 H 36.073 8.998 21.104 1.00 . A A . 29 VAL HG11 1 1
10 14280 1 1 26 VAL HG12 H 36.919 8.244 22.474 1.00 . A A . 29 VAL HG12 1 1
10 14281 1 1 26 VAL HG13 H 37.558 9.724 21.721 1.00 . A A . 29 VAL HG13 1 1
10 14282 1 1 26 VAL HG21 H 34.628 8.436 23.783 1.00 . A A . 29 VAL HG21 1 1
10 14283 1 1 26 VAL HG22 H 33.992 9.146 22.280 1.00 . A A . 29 VAL HG22 1 1
10 14284 1 1 26 VAL HG23 H 33.830 10.024 23.801 1.00 . A A . 29 VAL HG23 1 1
10 14285 1 1 26 VAL N N 35.802 11.107 25.259 1.00 . A A . 29 VAL N 1 1
10 14286 1 1 26 VAL O O 37.775 12.322 23.931 1.00 . A A . 29 VAL O 1 1
10 14287 1 1 27 ILE C C 40.370 10.793 22.091 1.00 . A A . 30 ILE C 1 1
10 14288 1 1 27 ILE CA C 40.225 11.163 23.571 1.00 . A A . 30 ILE CA 1 1
10 14289 1 1 27 ILE CB C 41.463 10.780 24.431 1.00 . A A . 30 ILE CB 1 1
10 14290 1 1 27 ILE CD1 C 42.233 10.711 26.921 1.00 . A A . 30 ILE CD1 1 1
10 14291 1 1 27 ILE CG1 C 41.190 11.165 25.903 1.00 . A A . 30 ILE CG1 1 1
10 14292 1 1 27 ILE CG2 C 42.738 11.489 23.901 1.00 . A A . 30 ILE CG2 1 1
10 14293 1 1 27 ILE H H 39.068 9.487 24.266 1.00 . A A . 30 ILE H 1 1
10 14294 1 1 27 ILE HA H 40.090 12.241 23.641 1.00 . A A . 30 ILE HA 1 1
10 14295 1 1 27 ILE HB H 41.613 9.703 24.371 1.00 . A A . 30 ILE HB 1 1
10 14296 1 1 27 ILE HD11 H 42.370 9.632 26.849 1.00 . A A . 30 ILE HD11 1 1
10 14297 1 1 27 ILE HD12 H 41.889 10.958 27.926 1.00 . A A . 30 ILE HD12 1 1
10 14298 1 1 27 ILE HD13 H 43.185 11.213 26.744 1.00 . A A . 30 ILE HD13 1 1
10 14299 1 1 27 ILE HG12 H 41.102 12.250 25.963 1.00 . A A . 30 ILE HG12 1 1
10 14300 1 1 27 ILE HG13 H 40.237 10.738 26.212 1.00 . A A . 30 ILE HG13 1 1
10 14301 1 1 27 ILE HG21 H 43.607 11.184 24.486 1.00 . A A . 30 ILE HG21 1 1
10 14302 1 1 27 ILE HG22 H 42.624 12.574 23.962 1.00 . A A . 30 ILE HG22 1 1
10 14303 1 1 27 ILE HG23 H 42.919 11.203 22.865 1.00 . A A . 30 ILE HG23 1 1
10 14304 1 1 27 ILE N N 39.014 10.476 24.026 1.00 . A A . 30 ILE N 1 1
10 14305 1 1 27 ILE O O 40.299 9.622 21.722 1.00 . A A . 30 ILE O 1 1
10 14306 1 1 28 GLY C C 42.002 11.025 19.403 1.00 . A A . 31 GLY C 1 1
10 14307 1 1 28 GLY CA C 40.630 11.534 19.801 1.00 . A A . 31 GLY CA 1 1
10 14308 1 1 28 GLY H H 40.566 12.748 21.561 1.00 . A A . 31 GLY H 1 1
10 14309 1 1 28 GLY HA2 H 39.882 10.799 19.507 1.00 . A A . 31 GLY HA2 1 1
10 14310 1 1 28 GLY HA3 H 40.428 12.461 19.265 1.00 . A A . 31 GLY HA3 1 1
10 14311 1 1 28 GLY N N 40.517 11.785 21.228 1.00 . A A . 31 GLY N 1 1
10 14312 1 1 28 GLY O O 42.942 11.012 20.199 1.00 . A A . 31 GLY O 1 1
10 14313 1 1 29 GLN C C 44.542 10.987 17.449 1.00 . A A . 32 GLN C 1 1
10 14314 1 1 29 GLN CA C 43.394 9.997 17.683 1.00 . A A . 32 GLN CA 1 1
10 14315 1 1 29 GLN CB C 43.105 9.154 16.437 1.00 . A A . 32 GLN CB 1 1
10 14316 1 1 29 GLN CD C 42.174 9.017 14.111 1.00 . A A . 32 GLN CD 1 1
10 14317 1 1 29 GLN CG C 42.748 9.927 15.177 1.00 . A A . 32 GLN CG 1 1
10 14318 1 1 29 GLN H H 41.366 10.678 17.513 1.00 . A A . 32 GLN H 1 1
10 14319 1 1 29 GLN HA H 43.734 9.309 18.456 1.00 . A A . 32 GLN HA 1 1
10 14320 1 1 29 GLN HB2 H 43.965 8.523 16.230 1.00 . A A . 32 GLN HB2 1 1
10 14321 1 1 29 GLN HB3 H 42.269 8.503 16.674 1.00 . A A . 32 GLN HB3 1 1
10 14322 1 1 29 GLN HE21 H 40.384 9.930 14.259 1.00 . A A . 32 GLN HE21 1 1
10 14323 1 1 29 GLN HE22 H 40.498 8.631 13.083 1.00 . A A . 32 GLN HE22 1 1
10 14324 1 1 29 GLN HG2 H 42.001 10.679 15.419 1.00 . A A . 32 GLN HG2 1 1
10 14325 1 1 29 GLN HG3 H 43.634 10.427 14.787 1.00 . A A . 32 GLN HG3 1 1
10 14326 1 1 29 GLN N N 42.145 10.608 18.153 1.00 . A A . 32 GLN N 1 1
10 14327 1 1 29 GLN NE2 N 40.923 9.210 13.797 1.00 . A A . 32 GLN NE2 1 1
10 14328 1 1 29 GLN O O 45.695 10.584 17.270 1.00 . A A . 32 GLN O 1 1
10 14329 1 1 29 GLN OE1 O 42.840 8.130 13.594 1.00 . A A . 32 GLN OE1 1 1
10 14330 1 1 30 ASP C C 45.310 14.011 18.870 1.00 . A A . 33 ASP C 1 1
10 14331 1 1 30 ASP CA C 45.245 13.347 17.492 1.00 . A A . 33 ASP CA 1 1
10 14332 1 1 30 ASP CB C 44.914 14.371 16.403 1.00 . A A . 33 ASP CB 1 1
10 14333 1 1 30 ASP CG C 46.064 15.328 16.131 1.00 . A A . 33 ASP CG 1 1
10 14334 1 1 30 ASP H H 43.272 12.556 17.664 1.00 . A A . 33 ASP H 1 1
10 14335 1 1 30 ASP HA H 46.220 12.913 17.281 1.00 . A A . 33 ASP HA 1 1
10 14336 1 1 30 ASP HB2 H 44.670 13.843 15.481 1.00 . A A . 33 ASP HB2 1 1
10 14337 1 1 30 ASP HB3 H 44.046 14.949 16.716 1.00 . A A . 33 ASP HB3 1 1
10 14338 1 1 30 ASP N N 44.239 12.277 17.532 1.00 . A A . 33 ASP N 1 1
10 14339 1 1 30 ASP O O 45.648 15.185 19.021 1.00 . A A . 33 ASP O 1 1
10 14340 1 1 30 ASP OD1 O 47.249 14.970 16.330 1.00 . A A . 33 ASP OD1 1 1
10 14341 1 1 30 ASP OD2 O 45.801 16.467 15.696 1.00 . A A . 33 ASP OD2 1 1
10 14342 1 1 31 SER C C 44.078 14.769 21.732 1.00 . A A . 34 SER C 1 1
10 14343 1 1 31 SER CA C 44.940 13.586 21.290 1.00 . A A . 34 SER CA 1 1
10 14344 1 1 31 SER CB C 46.384 13.781 21.763 1.00 . A A . 34 SER CB 1 1
10 14345 1 1 31 SER H H 44.619 12.288 19.646 1.00 . A A . 34 SER H 1 1
10 14346 1 1 31 SER HA H 44.550 12.722 21.825 1.00 . A A . 34 SER HA 1 1
10 14347 1 1 31 SER HB2 H 46.822 14.641 21.255 1.00 . A A . 34 SER HB2 1 1
10 14348 1 1 31 SER HB3 H 46.399 13.957 22.838 1.00 . A A . 34 SER HB3 1 1
10 14349 1 1 31 SER HG H 46.930 11.953 22.139 1.00 . A A . 34 SER HG 1 1
10 14350 1 1 31 SER N N 44.928 13.225 19.869 1.00 . A A . 34 SER N 1 1
10 14351 1 1 31 SER O O 44.207 15.229 22.867 1.00 . A A . 34 SER O 1 1
10 14352 1 1 31 SER OG O 47.147 12.621 21.471 1.00 . A A . 34 SER OG 1 1
10 14353 1 1 32 SER C C 41.192 15.633 22.191 1.00 . A A . 35 SER C 1 1
10 14354 1 1 32 SER CA C 42.248 16.293 21.308 1.00 . A A . 35 SER CA 1 1
10 14355 1 1 32 SER CB C 41.599 16.968 20.099 1.00 . A A . 35 SER CB 1 1
10 14356 1 1 32 SER H H 43.098 14.870 19.953 1.00 . A A . 35 SER H 1 1
10 14357 1 1 32 SER HA H 42.785 17.039 21.891 1.00 . A A . 35 SER HA 1 1
10 14358 1 1 32 SER HB2 H 41.088 16.216 19.498 1.00 . A A . 35 SER HB2 1 1
10 14359 1 1 32 SER HB3 H 40.872 17.704 20.443 1.00 . A A . 35 SER HB3 1 1
10 14360 1 1 32 SER HG H 42.803 18.456 19.740 1.00 . A A . 35 SER HG 1 1
10 14361 1 1 32 SER N N 43.177 15.248 20.886 1.00 . A A . 35 SER N 1 1
10 14362 1 1 32 SER O O 40.751 14.520 21.915 1.00 . A A . 35 SER O 1 1
10 14363 1 1 32 SER OG O 42.590 17.615 19.310 1.00 . A A . 35 SER OG 1 1
10 14364 1 1 33 GLU C C 38.447 16.135 23.838 1.00 . A A . 36 GLU C 1 1
10 14365 1 1 33 GLU CA C 39.864 15.705 24.226 1.00 . A A . 36 GLU CA 1 1
10 14366 1 1 33 GLU CB C 40.215 16.162 25.644 1.00 . A A . 36 GLU CB 1 1
10 14367 1 1 33 GLU CD C 41.968 16.254 27.473 1.00 . A A . 36 GLU CD 1 1
10 14368 1 1 33 GLU CG C 41.604 15.710 26.102 1.00 . A A . 36 GLU CG 1 1
10 14369 1 1 33 GLU H H 41.220 17.192 23.488 1.00 . A A . 36 GLU H 1 1
10 14370 1 1 33 GLU HA H 39.924 14.617 24.186 1.00 . A A . 36 GLU HA 1 1
10 14371 1 1 33 GLU HB2 H 40.175 17.251 25.674 1.00 . A A . 36 GLU HB2 1 1
10 14372 1 1 33 GLU HB3 H 39.471 15.764 26.333 1.00 . A A . 36 GLU HB3 1 1
10 14373 1 1 33 GLU HG2 H 41.634 14.619 26.126 1.00 . A A . 36 GLU HG2 1 1
10 14374 1 1 33 GLU HG3 H 42.351 16.062 25.391 1.00 . A A . 36 GLU HG3 1 1
10 14375 1 1 33 GLU N N 40.818 16.282 23.280 1.00 . A A . 36 GLU N 1 1
10 14376 1 1 33 GLU O O 38.208 17.312 23.537 1.00 . A A . 36 GLU O 1 1
10 14377 1 1 33 GLU OE1 O 41.266 15.955 28.465 1.00 . A A . 36 GLU OE1 1 1
10 14378 1 1 33 GLU OE2 O 42.963 17.011 27.587 1.00 . A A . 36 GLU OE2 1 1
10 14379 1 1 34 ILE C C 35.200 15.109 24.454 1.00 . A A . 37 ILE C 1 1
10 14380 1 1 34 ILE CA C 36.162 15.405 23.304 1.00 . A A . 37 ILE CA 1 1
10 14381 1 1 34 ILE CB C 35.856 14.463 22.091 1.00 . A A . 37 ILE CB 1 1
10 14382 1 1 34 ILE CD1 C 36.892 13.584 19.872 1.00 . A A . 37 ILE CD1 1 1
10 14383 1 1 34 ILE CG1 C 36.927 14.632 20.989 1.00 . A A . 37 ILE CG1 1 1
10 14384 1 1 34 ILE CG2 C 34.437 14.732 21.528 1.00 . A A . 37 ILE CG2 1 1
10 14385 1 1 34 ILE H H 37.759 14.230 24.065 1.00 . A A . 37 ILE H 1 1
10 14386 1 1 34 ILE HA H 36.046 16.440 22.988 1.00 . A A . 37 ILE HA 1 1
10 14387 1 1 34 ILE HB H 35.898 13.434 22.442 1.00 . A A . 37 ILE HB 1 1
10 14388 1 1 34 ILE HD11 H 36.945 12.583 20.304 1.00 . A A . 37 ILE HD11 1 1
10 14389 1 1 34 ILE HD12 H 37.750 13.734 19.216 1.00 . A A . 37 ILE HD12 1 1
10 14390 1 1 34 ILE HD13 H 35.978 13.686 19.289 1.00 . A A . 37 ILE HD13 1 1
10 14391 1 1 34 ILE HG12 H 36.817 15.622 20.545 1.00 . A A . 37 ILE HG12 1 1
10 14392 1 1 34 ILE HG13 H 37.919 14.575 21.433 1.00 . A A . 37 ILE HG13 1 1
10 14393 1 1 34 ILE HG21 H 34.366 15.757 21.163 1.00 . A A . 37 ILE HG21 1 1
10 14394 1 1 34 ILE HG22 H 33.692 14.566 22.304 1.00 . A A . 37 ILE HG22 1 1
10 14395 1 1 34 ILE HG23 H 34.221 14.043 20.712 1.00 . A A . 37 ILE HG23 1 1
10 14396 1 1 34 ILE N N 37.522 15.186 23.798 1.00 . A A . 37 ILE N 1 1
10 14397 1 1 34 ILE O O 35.282 14.046 25.069 1.00 . A A . 37 ILE O 1 1
10 14398 1 1 35 HIS C C 31.945 16.291 25.505 1.00 . A A . 38 HIS C 1 1
10 14399 1 1 35 HIS CA C 33.394 15.958 25.891 1.00 . A A . 38 HIS CA 1 1
10 14400 1 1 35 HIS CB C 33.843 16.901 27.015 1.00 . A A . 38 HIS CB 1 1
10 14401 1 1 35 HIS CD2 C 35.572 15.746 28.564 1.00 . A A . 38 HIS CD2 1 1
10 14402 1 1 35 HIS CE1 C 37.359 16.729 27.922 1.00 . A A . 38 HIS CE1 1 1
10 14403 1 1 35 HIS CG C 35.199 16.593 27.571 1.00 . A A . 38 HIS CG 1 1
10 14404 1 1 35 HIS H H 34.301 16.903 24.194 1.00 . A A . 38 HIS H 1 1
10 14405 1 1 35 HIS HA H 33.411 14.941 26.278 1.00 . A A . 38 HIS HA 1 1
10 14406 1 1 35 HIS HB2 H 33.837 17.925 26.646 1.00 . A A . 38 HIS HB2 1 1
10 14407 1 1 35 HIS HB3 H 33.133 16.830 27.838 1.00 . A A . 38 HIS HB3 1 1
10 14408 1 1 35 HIS HD1 H 36.449 17.875 26.411 1.00 . A A . 38 HIS HD1 1 1
10 14409 1 1 35 HIS HD2 H 34.895 15.098 29.104 1.00 . A A . 38 HIS HD2 1 1
10 14410 1 1 35 HIS HE1 H 38.393 17.037 27.830 1.00 . A A . 38 HIS HE1 1 1
10 14411 1 1 35 HIS N N 34.318 16.053 24.757 1.00 . A A . 38 HIS N 1 1
10 14412 1 1 35 HIS ND1 N 36.364 17.196 27.165 1.00 . A A . 38 HIS ND1 1 1
10 14413 1 1 35 HIS NE2 N 36.926 15.845 28.799 1.00 . A A . 38 HIS NE2 1 1
10 14414 1 1 35 HIS O O 31.201 16.874 26.290 1.00 . A A . 38 HIS O 1 1
10 14415 1 1 36 PHE C C 29.141 15.304 24.379 1.00 . A A . 39 PHE C 1 1
10 14416 1 1 36 PHE CA C 30.169 16.305 23.848 1.00 . A A . 39 PHE CA 1 1
10 14417 1 1 36 PHE CB C 30.069 16.279 22.321 1.00 . A A . 39 PHE CB 1 1
10 14418 1 1 36 PHE CD1 C 30.678 18.713 21.988 1.00 . A A . 39 PHE CD1 1 1
10 14419 1 1 36 PHE CD2 C 31.718 17.036 20.576 1.00 . A A . 39 PHE CD2 1 1
10 14420 1 1 36 PHE CE1 C 31.378 19.735 21.303 1.00 . A A . 39 PHE CE1 1 1
10 14421 1 1 36 PHE CE2 C 32.418 18.048 19.873 1.00 . A A . 39 PHE CE2 1 1
10 14422 1 1 36 PHE CG C 30.847 17.362 21.631 1.00 . A A . 39 PHE CG 1 1
10 14423 1 1 36 PHE CZ C 32.240 19.401 20.236 1.00 . A A . 39 PHE CZ 1 1
10 14424 1 1 36 PHE H H 32.163 15.530 23.642 1.00 . A A . 39 PHE H 1 1
10 14425 1 1 36 PHE HA H 29.891 17.299 24.202 1.00 . A A . 39 PHE HA 1 1
10 14426 1 1 36 PHE HB2 H 30.417 15.313 21.961 1.00 . A A . 39 PHE HB2 1 1
10 14427 1 1 36 PHE HB3 H 29.021 16.392 22.042 1.00 . A A . 39 PHE HB3 1 1
10 14428 1 1 36 PHE HD1 H 30.002 18.986 22.788 1.00 . A A . 39 PHE HD1 1 1
10 14429 1 1 36 PHE HD2 H 31.852 16.003 20.283 1.00 . A A . 39 PHE HD2 1 1
10 14430 1 1 36 PHE HE1 H 31.244 20.768 21.591 1.00 . A A . 39 PHE HE1 1 1
10 14431 1 1 36 PHE HE2 H 33.084 17.786 19.063 1.00 . A A . 39 PHE HE2 1 1
10 14432 1 1 36 PHE HZ H 32.768 20.177 19.704 1.00 . A A . 39 PHE HZ 1 1
10 14433 1 1 36 PHE N N 31.538 15.998 24.280 1.00 . A A . 39 PHE N 1 1
10 14434 1 1 36 PHE O O 29.466 14.136 24.625 1.00 . A A . 39 PHE O 1 1
10 14435 1 1 37 LYS C C 26.616 14.074 23.218 1.00 . A A . 40 LYS C 1 1
10 14436 1 1 37 LYS CA C 26.768 14.775 24.560 1.00 . A A . 40 LYS CA 1 1
10 14437 1 1 37 LYS CB C 25.449 15.455 24.937 1.00 . A A . 40 LYS CB 1 1
10 14438 1 1 37 LYS CD C 24.001 16.480 26.701 1.00 . A A . 40 LYS CD 1 1
10 14439 1 1 37 LYS CE C 23.850 16.827 28.180 1.00 . A A . 40 LYS CE 1 1
10 14440 1 1 37 LYS CG C 25.369 15.890 26.393 1.00 . A A . 40 LYS CG 1 1
10 14441 1 1 37 LYS H H 27.670 16.711 24.292 1.00 . A A . 40 LYS H 1 1
10 14442 1 1 37 LYS HA H 27.006 14.026 25.306 1.00 . A A . 40 LYS HA 1 1
10 14443 1 1 37 LYS HB2 H 25.291 16.318 24.288 1.00 . A A . 40 LYS HB2 1 1
10 14444 1 1 37 LYS HB3 H 24.642 14.742 24.759 1.00 . A A . 40 LYS HB3 1 1
10 14445 1 1 37 LYS HD2 H 23.857 17.379 26.100 1.00 . A A . 40 LYS HD2 1 1
10 14446 1 1 37 LYS HD3 H 23.236 15.752 26.432 1.00 . A A . 40 LYS HD3 1 1
10 14447 1 1 37 LYS HE2 H 23.981 15.921 28.771 1.00 . A A . 40 LYS HE2 1 1
10 14448 1 1 37 LYS HE3 H 24.629 17.538 28.460 1.00 . A A . 40 LYS HE3 1 1
10 14449 1 1 37 LYS HG2 H 25.522 15.016 27.026 1.00 . A A . 40 LYS HG2 1 1
10 14450 1 1 37 LYS HG3 H 26.143 16.627 26.603 1.00 . A A . 40 LYS HG3 1 1
10 14451 1 1 37 LYS HZ1 H 21.762 16.799 28.177 1.00 . A A . 40 LYS HZ1 1 1
10 14452 1 1 37 LYS HZ2 H 22.393 18.301 27.989 1.00 . A A . 40 LYS HZ2 1 1
10 14453 1 1 37 LYS HZ3 H 22.400 17.593 29.473 1.00 . A A . 40 LYS HZ3 1 1
10 14454 1 1 37 LYS N N 27.880 15.722 24.439 1.00 . A A . 40 LYS N 1 1
10 14455 1 1 37 LYS NZ N 22.503 17.423 28.479 1.00 . A A . 40 LYS NZ 1 1
10 14456 1 1 37 LYS O O 26.374 14.716 22.189 1.00 . A A . 40 LYS O 1 1
10 14457 1 1 38 VAL C C 26.078 10.626 22.478 1.00 . A A . 41 VAL C 1 1
10 14458 1 1 38 VAL CA C 26.795 11.901 22.066 1.00 . A A . 41 VAL CA 1 1
10 14459 1 1 38 VAL CB C 28.240 11.542 21.594 1.00 . A A . 41 VAL CB 1 1
10 14460 1 1 38 VAL CG1 C 28.952 12.770 21.027 1.00 . A A . 41 VAL CG1 1 1
10 14461 1 1 38 VAL CG2 C 29.072 10.947 22.735 1.00 . A A . 41 VAL CG2 1 1
10 14462 1 1 38 VAL H H 26.986 12.317 24.140 1.00 . A A . 41 VAL H 1 1
10 14463 1 1 38 VAL HA H 26.255 12.370 21.243 1.00 . A A . 41 VAL HA 1 1
10 14464 1 1 38 VAL HB H 28.174 10.803 20.798 1.00 . A A . 41 VAL HB 1 1
10 14465 1 1 38 VAL HG11 H 29.922 12.480 20.622 1.00 . A A . 41 VAL HG11 1 1
10 14466 1 1 38 VAL HG12 H 29.095 13.513 21.807 1.00 . A A . 41 VAL HG12 1 1
10 14467 1 1 38 VAL HG13 H 28.354 13.201 20.223 1.00 . A A . 41 VAL HG13 1 1
10 14468 1 1 38 VAL HG21 H 29.202 11.676 23.533 1.00 . A A . 41 VAL HG21 1 1
10 14469 1 1 38 VAL HG22 H 30.052 10.661 22.356 1.00 . A A . 41 VAL HG22 1 1
10 14470 1 1 38 VAL HG23 H 28.583 10.057 23.133 1.00 . A A . 41 VAL HG23 1 1
10 14471 1 1 38 VAL N N 26.806 12.767 23.247 1.00 . A A . 41 VAL N 1 1
10 14472 1 1 38 VAL O O 25.859 10.411 23.673 1.00 . A A . 41 VAL O 1 1
10 14473 1 1 39 LYS C C 25.892 7.670 22.793 1.00 . A A . 42 LYS C 1 1
10 14474 1 1 39 LYS CA C 25.108 8.484 21.767 1.00 . A A . 42 LYS CA 1 1
10 14475 1 1 39 LYS CB C 25.024 7.736 20.433 1.00 . A A . 42 LYS CB 1 1
10 14476 1 1 39 LYS CD C 24.182 5.833 19.074 1.00 . A A . 42 LYS CD 1 1
10 14477 1 1 39 LYS CE C 23.381 4.544 19.066 1.00 . A A . 42 LYS CE 1 1
10 14478 1 1 39 LYS CG C 24.223 6.447 20.457 1.00 . A A . 42 LYS CG 1 1
10 14479 1 1 39 LYS H H 25.983 10.016 20.551 1.00 . A A . 42 LYS H 1 1
10 14480 1 1 39 LYS HA H 24.102 8.656 22.146 1.00 . A A . 42 LYS HA 1 1
10 14481 1 1 39 LYS HB2 H 24.572 8.404 19.700 1.00 . A A . 42 LYS HB2 1 1
10 14482 1 1 39 LYS HB3 H 26.038 7.507 20.103 1.00 . A A . 42 LYS HB3 1 1
10 14483 1 1 39 LYS HD2 H 23.726 6.544 18.387 1.00 . A A . 42 LYS HD2 1 1
10 14484 1 1 39 LYS HD3 H 25.200 5.625 18.743 1.00 . A A . 42 LYS HD3 1 1
10 14485 1 1 39 LYS HE2 H 23.875 3.807 19.703 1.00 . A A . 42 LYS HE2 1 1
10 14486 1 1 39 LYS HE3 H 22.380 4.736 19.456 1.00 . A A . 42 LYS HE3 1 1
10 14487 1 1 39 LYS HG2 H 24.684 5.742 21.145 1.00 . A A . 42 LYS HG2 1 1
10 14488 1 1 39 LYS HG3 H 23.206 6.662 20.787 1.00 . A A . 42 LYS HG3 1 1
10 14489 1 1 39 LYS HZ1 H 24.206 3.877 17.283 1.00 . A A . 42 LYS HZ1 1 1
10 14490 1 1 39 LYS HZ2 H 22.765 4.658 17.087 1.00 . A A . 42 LYS HZ2 1 1
10 14491 1 1 39 LYS HZ3 H 22.794 3.120 17.670 1.00 . A A . 42 LYS HZ3 1 1
10 14492 1 1 39 LYS N N 25.754 9.773 21.517 1.00 . A A . 42 LYS N 1 1
10 14493 1 1 39 LYS NZ N 23.278 4.011 17.669 1.00 . A A . 42 LYS NZ 1 1
10 14494 1 1 39 LYS O O 27.127 7.657 22.777 1.00 . A A . 42 LYS O 1 1
10 14495 1 1 40 MET C C 26.631 5.042 24.022 1.00 . A A . 43 MET C 1 1
10 14496 1 1 40 MET CA C 25.803 6.134 24.689 1.00 . A A . 43 MET CA 1 1
10 14497 1 1 40 MET CB C 24.753 5.472 25.583 1.00 . A A . 43 MET CB 1 1
10 14498 1 1 40 MET CE C 22.341 6.901 28.655 1.00 . A A . 43 MET CE 1 1
10 14499 1 1 40 MET CG C 24.018 6.442 26.477 1.00 . A A . 43 MET CG 1 1
10 14500 1 1 40 MET H H 24.162 7.025 23.619 1.00 . A A . 43 MET H 1 1
10 14501 1 1 40 MET HA H 26.469 6.735 25.306 1.00 . A A . 43 MET HA 1 1
10 14502 1 1 40 MET HB2 H 24.034 4.938 24.961 1.00 . A A . 43 MET HB2 1 1
10 14503 1 1 40 MET HB3 H 25.258 4.749 26.223 1.00 . A A . 43 MET HB3 1 1
10 14504 1 1 40 MET HE1 H 21.688 6.495 29.429 1.00 . A A . 43 MET HE1 1 1
10 14505 1 1 40 MET HE2 H 21.765 7.571 28.018 1.00 . A A . 43 MET HE2 1 1
10 14506 1 1 40 MET HE3 H 23.148 7.461 29.129 1.00 . A A . 43 MET HE3 1 1
10 14507 1 1 40 MET HG2 H 24.752 7.041 27.010 1.00 . A A . 43 MET HG2 1 1
10 14508 1 1 40 MET HG3 H 23.390 7.098 25.877 1.00 . A A . 43 MET HG3 1 1
10 14509 1 1 40 MET N N 25.175 6.985 23.676 1.00 . A A . 43 MET N 1 1
10 14510 1 1 40 MET O O 26.336 4.628 22.898 1.00 . A A . 43 MET O 1 1
10 14511 1 1 40 MET SD S 23.012 5.565 27.680 1.00 . A A . 43 MET SD 1 1
10 14512 1 1 41 THR C C 27.894 2.274 23.812 1.00 . A A . 44 THR C 1 1
10 14513 1 1 41 THR CA C 28.580 3.587 24.157 1.00 . A A . 44 THR CA 1 1
10 14514 1 1 41 THR CB C 29.732 3.262 25.132 1.00 . A A . 44 THR CB 1 1
10 14515 1 1 41 THR CG2 C 30.630 4.457 25.346 1.00 . A A . 44 THR CG2 1 1
10 14516 1 1 41 THR H H 27.804 4.888 25.671 1.00 . A A . 44 THR H 1 1
10 14517 1 1 41 THR HA H 29.003 3.984 23.235 1.00 . A A . 44 THR HA 1 1
10 14518 1 1 41 THR HB H 30.329 2.447 24.724 1.00 . A A . 44 THR HB 1 1
10 14519 1 1 41 THR HG1 H 28.808 3.661 26.816 1.00 . A A . 44 THR HG1 1 1
10 14520 1 1 41 THR HG21 H 30.058 5.293 25.746 1.00 . A A . 44 THR HG21 1 1
10 14521 1 1 41 THR HG22 H 31.087 4.749 24.402 1.00 . A A . 44 THR HG22 1 1
10 14522 1 1 41 THR HG23 H 31.414 4.197 26.054 1.00 . A A . 44 THR HG23 1 1
10 14523 1 1 41 THR N N 27.656 4.572 24.716 1.00 . A A . 44 THR N 1 1
10 14524 1 1 41 THR O O 26.831 1.946 24.332 1.00 . A A . 44 THR O 1 1
10 14525 1 1 41 THR OG1 O 29.208 2.881 26.410 1.00 . A A . 44 THR OG1 1 1
10 14526 1 1 42 THR C C 29.153 -0.730 22.686 1.00 . A A . 45 THR C 1 1
10 14527 1 1 42 THR CA C 28.013 0.247 22.452 1.00 . A A . 45 THR CA 1 1
10 14528 1 1 42 THR CB C 27.672 0.320 20.949 1.00 . A A . 45 THR CB 1 1
10 14529 1 1 42 THR CG2 C 26.543 1.300 20.679 1.00 . A A . 45 THR CG2 1 1
10 14530 1 1 42 THR H H 29.385 1.842 22.512 1.00 . A A . 45 THR H 1 1
10 14531 1 1 42 THR HA H 27.136 -0.067 23.017 1.00 . A A . 45 THR HA 1 1
10 14532 1 1 42 THR HB H 27.393 -0.668 20.582 1.00 . A A . 45 THR HB 1 1
10 14533 1 1 42 THR HG1 H 28.538 1.079 19.357 1.00 . A A . 45 THR HG1 1 1
10 14534 1 1 42 THR HG21 H 26.272 1.261 19.626 1.00 . A A . 45 THR HG21 1 1
10 14535 1 1 42 THR HG22 H 26.855 2.315 20.927 1.00 . A A . 45 THR HG22 1 1
10 14536 1 1 42 THR HG23 H 25.673 1.032 21.279 1.00 . A A . 45 THR HG23 1 1
10 14537 1 1 42 THR N N 28.513 1.531 22.913 1.00 . A A . 45 THR N 1 1
10 14538 1 1 42 THR O O 30.275 -0.315 23.015 1.00 . A A . 45 THR O 1 1
10 14539 1 1 42 THR OG1 O 28.815 0.803 20.243 1.00 . A A . 45 THR OG1 1 1
10 14540 1 1 43 HIS C C 30.962 -2.750 21.491 1.00 . A A . 46 HIS C 1 1
10 14541 1 1 43 HIS CA C 29.918 -3.034 22.578 1.00 . A A . 46 HIS CA 1 1
10 14542 1 1 43 HIS CB C 29.296 -4.429 22.430 1.00 . A A . 46 HIS CB 1 1
10 14543 1 1 43 HIS CD2 C 28.957 -5.280 20.004 1.00 . A A . 46 HIS CD2 1 1
10 14544 1 1 43 HIS CE1 C 26.982 -4.551 19.621 1.00 . A A . 46 HIS CE1 1 1
10 14545 1 1 43 HIS CG C 28.570 -4.639 21.136 1.00 . A A . 46 HIS CG 1 1
10 14546 1 1 43 HIS H H 27.925 -2.300 22.341 1.00 . A A . 46 HIS H 1 1
10 14547 1 1 43 HIS HA H 30.416 -2.972 23.544 1.00 . A A . 46 HIS HA 1 1
10 14548 1 1 43 HIS HB2 H 30.085 -5.176 22.522 1.00 . A A . 46 HIS HB2 1 1
10 14549 1 1 43 HIS HB3 H 28.588 -4.580 23.245 1.00 . A A . 46 HIS HB3 1 1
10 14550 1 1 43 HIS HD1 H 26.672 -3.718 21.521 1.00 . A A . 46 HIS HD1 1 1
10 14551 1 1 43 HIS HD2 H 29.908 -5.776 19.880 1.00 . A A . 46 HIS HD2 1 1
10 14552 1 1 43 HIS HE1 H 26.037 -4.324 19.142 1.00 . A A . 46 HIS HE1 1 1
10 14553 1 1 43 HIS N N 28.878 -2.014 22.529 1.00 . A A . 46 HIS N 1 1
10 14554 1 1 43 HIS ND1 N 27.290 -4.206 20.873 1.00 . A A . 46 HIS ND1 1 1
10 14555 1 1 43 HIS NE2 N 27.968 -5.213 19.047 1.00 . A A . 46 HIS NE2 1 1
10 14556 1 1 43 HIS O O 30.652 -2.226 20.416 1.00 . A A . 46 HIS O 1 1
10 14557 1 1 44 LEU C C 33.320 -3.036 19.548 1.00 . A A . 47 LEU C 1 1
10 14558 1 1 44 LEU CA C 33.368 -2.617 21.012 1.00 . A A . 47 LEU CA 1 1
10 14559 1 1 44 LEU CB C 34.640 -3.127 21.702 1.00 . A A . 47 LEU CB 1 1
10 14560 1 1 44 LEU CD1 C 36.611 -3.416 20.057 1.00 . A A . 47 LEU CD1 1 1
10 14561 1 1 44 LEU CD2 C 36.177 -1.189 21.110 1.00 . A A . 47 LEU CD2 1 1
10 14562 1 1 44 LEU CG C 36.062 -2.702 21.291 1.00 . A A . 47 LEU CG 1 1
10 14563 1 1 44 LEU H H 32.399 -3.548 22.669 1.00 . A A . 47 LEU H 1 1
10 14564 1 1 44 LEU HA H 33.383 -1.529 21.031 1.00 . A A . 47 LEU HA 1 1
10 14565 1 1 44 LEU HB2 H 34.542 -2.848 22.751 1.00 . A A . 47 LEU HB2 1 1
10 14566 1 1 44 LEU HB3 H 34.612 -4.212 21.670 1.00 . A A . 47 LEU HB3 1 1
10 14567 1 1 44 LEU HD11 H 36.589 -4.493 20.221 1.00 . A A . 47 LEU HD11 1 1
10 14568 1 1 44 LEU HD12 H 37.644 -3.117 19.888 1.00 . A A . 47 LEU HD12 1 1
10 14569 1 1 44 LEU HD13 H 36.024 -3.172 19.172 1.00 . A A . 47 LEU HD13 1 1
10 14570 1 1 44 LEU HD21 H 35.610 -0.864 20.238 1.00 . A A . 47 LEU HD21 1 1
10 14571 1 1 44 LEU HD22 H 37.224 -0.916 20.979 1.00 . A A . 47 LEU HD22 1 1
10 14572 1 1 44 LEU HD23 H 35.795 -0.683 21.997 1.00 . A A . 47 LEU HD23 1 1
10 14573 1 1 44 LEU HG H 36.713 -2.979 22.115 1.00 . A A . 47 LEU HG 1 1
10 14574 1 1 44 LEU N N 32.214 -3.059 21.799 1.00 . A A . 47 LEU N 1 1
10 14575 1 1 44 LEU O O 33.697 -2.255 18.676 1.00 . A A . 47 LEU O 1 1
10 14576 1 1 45 LYS C C 31.885 -3.692 17.017 1.00 . A A . 48 LYS C 1 1
10 14577 1 1 45 LYS CA C 32.626 -4.698 17.888 1.00 . A A . 48 LYS CA 1 1
10 14578 1 1 45 LYS CB C 31.851 -6.021 17.892 1.00 . A A . 48 LYS CB 1 1
10 14579 1 1 45 LYS CD C 30.950 -7.997 16.682 1.00 . A A . 48 LYS CD 1 1
10 14580 1 1 45 LYS CE C 30.969 -8.818 15.398 1.00 . A A . 48 LYS CE 1 1
10 14581 1 1 45 LYS CG C 31.829 -6.765 16.570 1.00 . A A . 48 LYS CG 1 1
10 14582 1 1 45 LYS H H 32.485 -4.813 20.038 1.00 . A A . 48 LYS H 1 1
10 14583 1 1 45 LYS HA H 33.614 -4.856 17.458 1.00 . A A . 48 LYS HA 1 1
10 14584 1 1 45 LYS HB2 H 32.278 -6.676 18.646 1.00 . A A . 48 LYS HB2 1 1
10 14585 1 1 45 LYS HB3 H 30.823 -5.811 18.172 1.00 . A A . 48 LYS HB3 1 1
10 14586 1 1 45 LYS HD2 H 31.314 -8.612 17.503 1.00 . A A . 48 LYS HD2 1 1
10 14587 1 1 45 LYS HD3 H 29.926 -7.690 16.897 1.00 . A A . 48 LYS HD3 1 1
10 14588 1 1 45 LYS HE2 H 30.592 -8.208 14.572 1.00 . A A . 48 LYS HE2 1 1
10 14589 1 1 45 LYS HE3 H 31.997 -9.115 15.180 1.00 . A A . 48 LYS HE3 1 1
10 14590 1 1 45 LYS HG2 H 31.425 -6.117 15.797 1.00 . A A . 48 LYS HG2 1 1
10 14591 1 1 45 LYS HG3 H 32.843 -7.061 16.303 1.00 . A A . 48 LYS HG3 1 1
10 14592 1 1 45 LYS HZ1 H 30.190 -10.621 14.709 1.00 . A A . 48 LYS HZ1 1 1
10 14593 1 1 45 LYS HZ2 H 29.151 -9.788 15.677 1.00 . A A . 48 LYS HZ2 1 1
10 14594 1 1 45 LYS HZ3 H 30.439 -10.588 16.334 1.00 . A A . 48 LYS HZ3 1 1
10 14595 1 1 45 LYS N N 32.786 -4.219 19.267 1.00 . A A . 48 LYS N 1 1
10 14596 1 1 45 LYS NZ N 30.121 -10.043 15.541 1.00 . A A . 48 LYS NZ 1 1
10 14597 1 1 45 LYS O O 32.268 -3.454 15.867 1.00 . A A . 48 LYS O 1 1
10 14598 1 1 46 LYS C C 30.781 -0.714 16.944 1.00 . A A . 49 LYS C 1 1
10 14599 1 1 46 LYS CA C 30.093 -2.063 16.834 1.00 . A A . 49 LYS CA 1 1
10 14600 1 1 46 LYS CB C 28.663 -1.965 17.375 1.00 . A A . 49 LYS CB 1 1
10 14601 1 1 46 LYS CD C 26.351 -1.031 17.089 1.00 . A A . 49 LYS CD 1 1
10 14602 1 1 46 LYS CE C 25.363 -0.384 16.124 1.00 . A A . 49 LYS CE 1 1
10 14603 1 1 46 LYS CG C 27.726 -1.194 16.459 1.00 . A A . 49 LYS CG 1 1
10 14604 1 1 46 LYS H H 30.582 -3.289 18.520 1.00 . A A . 49 LYS H 1 1
10 14605 1 1 46 LYS HA H 30.052 -2.344 15.781 1.00 . A A . 49 LYS HA 1 1
10 14606 1 1 46 LYS HB2 H 28.267 -2.972 17.487 1.00 . A A . 49 LYS HB2 1 1
10 14607 1 1 46 LYS HB3 H 28.684 -1.490 18.356 1.00 . A A . 49 LYS HB3 1 1
10 14608 1 1 46 LYS HD2 H 25.971 -2.013 17.373 1.00 . A A . 49 LYS HD2 1 1
10 14609 1 1 46 LYS HD3 H 26.438 -0.414 17.981 1.00 . A A . 49 LYS HD3 1 1
10 14610 1 1 46 LYS HE2 H 25.258 -1.027 15.247 1.00 . A A . 49 LYS HE2 1 1
10 14611 1 1 46 LYS HE3 H 24.391 -0.321 16.615 1.00 . A A . 49 LYS HE3 1 1
10 14612 1 1 46 LYS HG2 H 28.149 -0.213 16.255 1.00 . A A . 49 LYS HG2 1 1
10 14613 1 1 46 LYS HG3 H 27.627 -1.737 15.519 1.00 . A A . 49 LYS HG3 1 1
10 14614 1 1 46 LYS HZ1 H 25.038 1.377 15.077 1.00 . A A . 49 LYS HZ1 1 1
10 14615 1 1 46 LYS HZ2 H 26.626 0.953 15.142 1.00 . A A . 49 LYS HZ2 1 1
10 14616 1 1 46 LYS HZ3 H 25.891 1.606 16.470 1.00 . A A . 49 LYS HZ3 1 1
10 14617 1 1 46 LYS N N 30.846 -3.076 17.567 1.00 . A A . 49 LYS N 1 1
10 14618 1 1 46 LYS NZ N 25.763 0.991 15.675 1.00 . A A . 49 LYS NZ 1 1
10 14619 1 1 46 LYS O O 30.922 -0.015 15.954 1.00 . A A . 49 LYS O 1 1
10 14620 1 1 47 LEU C C 33.044 1.270 17.496 1.00 . A A . 50 LEU C 1 1
10 14621 1 1 47 LEU CA C 31.818 0.975 18.359 1.00 . A A . 50 LEU CA 1 1
10 14622 1 1 47 LEU CB C 32.184 1.123 19.842 1.00 . A A . 50 LEU CB 1 1
10 14623 1 1 47 LEU CD1 C 31.469 3.553 20.158 1.00 . A A . 50 LEU CD1 1 1
10 14624 1 1 47 LEU CD2 C 32.928 2.427 21.838 1.00 . A A . 50 LEU CD2 1 1
10 14625 1 1 47 LEU CG C 32.580 2.516 20.357 1.00 . A A . 50 LEU CG 1 1
10 14626 1 1 47 LEU H H 31.146 -0.987 18.921 1.00 . A A . 50 LEU H 1 1
10 14627 1 1 47 LEU HA H 31.055 1.708 18.103 1.00 . A A . 50 LEU HA 1 1
10 14628 1 1 47 LEU HB2 H 31.332 0.786 20.431 1.00 . A A . 50 LEU HB2 1 1
10 14629 1 1 47 LEU HB3 H 33.009 0.444 20.053 1.00 . A A . 50 LEU HB3 1 1
10 14630 1 1 47 LEU HD11 H 31.747 4.491 20.637 1.00 . A A . 50 LEU HD11 1 1
10 14631 1 1 47 LEU HD12 H 30.533 3.191 20.586 1.00 . A A . 50 LEU HD12 1 1
10 14632 1 1 47 LEU HD13 H 31.326 3.735 19.093 1.00 . A A . 50 LEU HD13 1 1
10 14633 1 1 47 LEU HD21 H 33.247 3.403 22.201 1.00 . A A . 50 LEU HD21 1 1
10 14634 1 1 47 LEU HD22 H 33.748 1.721 21.983 1.00 . A A . 50 LEU HD22 1 1
10 14635 1 1 47 LEU HD23 H 32.065 2.088 22.412 1.00 . A A . 50 LEU HD23 1 1
10 14636 1 1 47 LEU HG H 33.466 2.850 19.816 1.00 . A A . 50 LEU HG 1 1
10 14637 1 1 47 LEU N N 31.243 -0.354 18.133 1.00 . A A . 50 LEU N 1 1
10 14638 1 1 47 LEU O O 33.157 2.337 16.894 1.00 . A A . 50 LEU O 1 1
10 14639 1 1 48 LYS C C 34.810 0.558 15.105 1.00 . A A . 51 LYS C 1 1
10 14640 1 1 48 LYS CA C 35.164 0.478 16.589 1.00 . A A . 51 LYS CA 1 1
10 14641 1 1 48 LYS CB C 36.114 -0.689 16.881 1.00 . A A . 51 LYS CB 1 1
10 14642 1 1 48 LYS CD C 38.304 -1.841 16.461 1.00 . A A . 51 LYS CD 1 1
10 14643 1 1 48 LYS CE C 39.597 -1.837 15.648 1.00 . A A . 51 LYS CE 1 1
10 14644 1 1 48 LYS CG C 37.456 -0.611 16.177 1.00 . A A . 51 LYS CG 1 1
10 14645 1 1 48 LYS H H 33.806 -0.570 17.889 1.00 . A A . 51 LYS H 1 1
10 14646 1 1 48 LYS HA H 35.654 1.412 16.864 1.00 . A A . 51 LYS HA 1 1
10 14647 1 1 48 LYS HB2 H 36.290 -0.732 17.955 1.00 . A A . 51 LYS HB2 1 1
10 14648 1 1 48 LYS HB3 H 35.624 -1.613 16.580 1.00 . A A . 51 LYS HB3 1 1
10 14649 1 1 48 LYS HD2 H 38.546 -1.863 17.524 1.00 . A A . 51 LYS HD2 1 1
10 14650 1 1 48 LYS HD3 H 37.736 -2.737 16.213 1.00 . A A . 51 LYS HD3 1 1
10 14651 1 1 48 LYS HE2 H 40.129 -0.906 15.838 1.00 . A A . 51 LYS HE2 1 1
10 14652 1 1 48 LYS HE3 H 40.220 -2.664 15.993 1.00 . A A . 51 LYS HE3 1 1
10 14653 1 1 48 LYS HG2 H 37.274 -0.553 15.111 1.00 . A A . 51 LYS HG2 1 1
10 14654 1 1 48 LYS HG3 H 37.990 0.284 16.497 1.00 . A A . 51 LYS HG3 1 1
10 14655 1 1 48 LYS HZ1 H 38.811 -1.232 13.806 1.00 . A A . 51 LYS HZ1 1 1
10 14656 1 1 48 LYS HZ2 H 38.905 -2.867 13.976 1.00 . A A . 51 LYS HZ2 1 1
10 14657 1 1 48 LYS HZ3 H 40.267 -1.989 13.678 1.00 . A A . 51 LYS HZ3 1 1
10 14658 1 1 48 LYS N N 33.952 0.309 17.392 1.00 . A A . 51 LYS N 1 1
10 14659 1 1 48 LYS NZ N 39.380 -1.990 14.164 1.00 . A A . 51 LYS NZ 1 1
10 14660 1 1 48 LYS O O 35.443 1.289 14.337 1.00 . A A . 51 LYS O 1 1
10 14661 1 1 49 GLU C C 32.675 1.304 13.056 1.00 . A A . 52 GLU C 1 1
10 14662 1 1 49 GLU CA C 33.303 -0.065 13.316 1.00 . A A . 52 GLU CA 1 1
10 14663 1 1 49 GLU CB C 32.312 -1.185 12.982 1.00 . A A . 52 GLU CB 1 1
10 14664 1 1 49 GLU CD C 31.069 -2.401 11.140 1.00 . A A . 52 GLU CD 1 1
10 14665 1 1 49 GLU CG C 31.939 -1.215 11.505 1.00 . A A . 52 GLU CG 1 1
10 14666 1 1 49 GLU H H 33.275 -0.748 15.345 1.00 . A A . 52 GLU H 1 1
10 14667 1 1 49 GLU HA H 34.162 -0.172 12.654 1.00 . A A . 52 GLU HA 1 1
10 14668 1 1 49 GLU HB2 H 32.774 -2.135 13.247 1.00 . A A . 52 GLU HB2 1 1
10 14669 1 1 49 GLU HB3 H 31.406 -1.062 13.574 1.00 . A A . 52 GLU HB3 1 1
10 14670 1 1 49 GLU HG2 H 31.408 -0.297 11.251 1.00 . A A . 52 GLU HG2 1 1
10 14671 1 1 49 GLU HG3 H 32.854 -1.261 10.915 1.00 . A A . 52 GLU HG3 1 1
10 14672 1 1 49 GLU N N 33.768 -0.152 14.697 1.00 . A A . 52 GLU N 1 1
10 14673 1 1 49 GLU O O 32.953 1.918 12.033 1.00 . A A . 52 GLU O 1 1
10 14674 1 1 49 GLU OE1 O 31.519 -3.555 11.312 1.00 . A A . 52 GLU OE1 1 1
10 14675 1 1 49 GLU OE2 O 29.924 -2.210 10.656 1.00 . A A . 52 GLU OE2 1 1
10 14676 1 1 50 SER C C 32.386 4.218 13.615 1.00 . A A . 53 SER C 1 1
10 14677 1 1 50 SER CA C 31.302 3.161 13.804 1.00 . A A . 53 SER CA 1 1
10 14678 1 1 50 SER CB C 30.440 3.542 15.009 1.00 . A A . 53 SER CB 1 1
10 14679 1 1 50 SER H H 31.673 1.310 14.833 1.00 . A A . 53 SER H 1 1
10 14680 1 1 50 SER HA H 30.679 3.141 12.909 1.00 . A A . 53 SER HA 1 1
10 14681 1 1 50 SER HB2 H 31.091 3.711 15.869 1.00 . A A . 53 SER HB2 1 1
10 14682 1 1 50 SER HB3 H 29.901 4.464 14.790 1.00 . A A . 53 SER HB3 1 1
10 14683 1 1 50 SER HG H 29.049 2.233 14.541 1.00 . A A . 53 SER HG 1 1
10 14684 1 1 50 SER N N 31.893 1.834 13.986 1.00 . A A . 53 SER N 1 1
10 14685 1 1 50 SER O O 32.265 5.105 12.771 1.00 . A A . 53 SER O 1 1
10 14686 1 1 50 SER OG O 29.524 2.511 15.339 1.00 . A A . 53 SER OG 1 1
10 14687 1 1 51 TYR C C 35.288 4.907 12.808 1.00 . A A . 54 TYR C 1 1
10 14688 1 1 51 TYR CA C 34.602 5.014 14.170 1.00 . A A . 54 TYR CA 1 1
10 14689 1 1 51 TYR CB C 35.622 4.882 15.304 1.00 . A A . 54 TYR CB 1 1
10 14690 1 1 51 TYR CD1 C 35.331 7.112 16.464 1.00 . A A . 54 TYR CD1 1 1
10 14691 1 1 51 TYR CD2 C 34.674 5.119 17.669 1.00 . A A . 54 TYR CD2 1 1
10 14692 1 1 51 TYR CE1 C 34.877 7.919 17.537 1.00 . A A . 54 TYR CE1 1 1
10 14693 1 1 51 TYR CE2 C 34.213 5.927 18.749 1.00 . A A . 54 TYR CE2 1 1
10 14694 1 1 51 TYR CG C 35.211 5.709 16.507 1.00 . A A . 54 TYR CG 1 1
10 14695 1 1 51 TYR CZ C 34.313 7.319 18.664 1.00 . A A . 54 TYR CZ 1 1
10 14696 1 1 51 TYR H H 33.543 3.359 15.051 1.00 . A A . 54 TYR H 1 1
10 14697 1 1 51 TYR HA H 34.204 6.025 14.218 1.00 . A A . 54 TYR HA 1 1
10 14698 1 1 51 TYR HB2 H 35.745 3.835 15.582 1.00 . A A . 54 TYR HB2 1 1
10 14699 1 1 51 TYR HB3 H 36.577 5.269 14.952 1.00 . A A . 54 TYR HB3 1 1
10 14700 1 1 51 TYR HD1 H 35.769 7.584 15.597 1.00 . A A . 54 TYR HD1 1 1
10 14701 1 1 51 TYR HD2 H 34.609 4.045 17.748 1.00 . A A . 54 TYR HD2 1 1
10 14702 1 1 51 TYR HE1 H 34.967 8.993 17.481 1.00 . A A . 54 TYR HE1 1 1
10 14703 1 1 51 TYR HE2 H 33.800 5.470 19.633 1.00 . A A . 54 TYR HE2 1 1
10 14704 1 1 51 TYR HH H 34.008 9.057 19.488 1.00 . A A . 54 TYR HH 1 1
10 14705 1 1 51 TYR N N 33.484 4.094 14.350 1.00 . A A . 54 TYR N 1 1
10 14706 1 1 51 TYR O O 35.690 5.937 12.259 1.00 . A A . 54 TYR O 1 1
10 14707 1 1 51 TYR OH O 33.858 8.121 19.679 1.00 . A A . 54 TYR OH 1 1
10 14708 1 1 52 CYS C C 35.014 4.109 9.812 1.00 . A A . 55 CYS C 1 1
10 14709 1 1 52 CYS CA C 36.009 3.655 10.883 1.00 . A A . 55 CYS CA 1 1
10 14710 1 1 52 CYS CB C 36.587 2.266 10.583 1.00 . A A . 55 CYS CB 1 1
10 14711 1 1 52 CYS H H 35.081 2.883 12.678 1.00 . A A . 55 CYS H 1 1
10 14712 1 1 52 CYS HA H 36.878 4.270 11.116 1.00 . A A . 55 CYS HA 1 1
10 14713 1 1 52 CYS HB2 H 37.128 2.382 9.642 1.00 . A A . 55 CYS HB2 1 1
10 14714 1 1 52 CYS HB3 H 37.123 1.982 11.488 1.00 . A A . 55 CYS HB3 1 1
10 14715 1 1 52 CYS N N 35.405 3.725 12.215 1.00 . A A . 55 CYS N 1 1
10 14716 1 1 52 CYS O O 35.388 4.825 8.880 1.00 . A A . 55 CYS O 1 1
10 14717 1 1 52 CYS SG S 35.416 0.916 10.288 1.00 . A A . 55 CYS SG 1 1
10 14718 1 1 53 GLN C C 32.549 5.668 8.952 1.00 . A A . 56 GLN C 1 1
10 14719 1 1 53 GLN CA C 32.691 4.154 9.042 1.00 . A A . 56 GLN CA 1 1
10 14720 1 1 53 GLN CB C 31.335 3.576 9.473 1.00 . A A . 56 GLN CB 1 1
10 14721 1 1 53 GLN CD C 31.000 1.678 7.814 1.00 . A A . 56 GLN CD 1 1
10 14722 1 1 53 GLN CG C 31.149 2.072 9.268 1.00 . A A . 56 GLN CG 1 1
10 14723 1 1 53 GLN H H 33.487 3.191 10.787 1.00 . A A . 56 GLN H 1 1
10 14724 1 1 53 GLN HA H 32.947 3.784 8.049 1.00 . A A . 56 GLN HA 1 1
10 14725 1 1 53 GLN HB2 H 31.195 3.800 10.530 1.00 . A A . 56 GLN HB2 1 1
10 14726 1 1 53 GLN HB3 H 30.552 4.093 8.921 1.00 . A A . 56 GLN HB3 1 1
10 14727 1 1 53 GLN HE21 H 32.329 0.184 8.039 1.00 . A A . 56 GLN HE21 1 1
10 14728 1 1 53 GLN HE22 H 31.680 0.397 6.431 1.00 . A A . 56 GLN HE22 1 1
10 14729 1 1 53 GLN HG2 H 31.997 1.539 9.693 1.00 . A A . 56 GLN HG2 1 1
10 14730 1 1 53 GLN HG3 H 30.247 1.760 9.793 1.00 . A A . 56 GLN HG3 1 1
10 14731 1 1 53 GLN N N 33.742 3.767 9.986 1.00 . A A . 56 GLN N 1 1
10 14732 1 1 53 GLN NE2 N 31.723 0.675 7.401 1.00 . A A . 56 GLN NE2 1 1
10 14733 1 1 53 GLN O O 32.523 6.217 7.849 1.00 . A A . 56 GLN O 1 1
10 14734 1 1 53 GLN OE1 O 30.212 2.262 7.071 1.00 . A A . 56 GLN OE1 1 1
10 14735 1 1 54 ARG C C 33.484 8.558 9.446 1.00 . A A . 57 ARG C 1 1
10 14736 1 1 54 ARG CA C 32.305 7.815 10.064 1.00 . A A . 57 ARG CA 1 1
10 14737 1 1 54 ARG CB C 31.962 8.351 11.464 1.00 . A A . 57 ARG CB 1 1
10 14738 1 1 54 ARG CD C 32.577 8.532 13.914 1.00 . A A . 57 ARG CD 1 1
10 14739 1 1 54 ARG CG C 33.099 8.363 12.487 1.00 . A A . 57 ARG CG 1 1
10 14740 1 1 54 ARG CZ C 32.177 10.959 14.376 1.00 . A A . 57 ARG CZ 1 1
10 14741 1 1 54 ARG H H 32.508 5.871 10.981 1.00 . A A . 57 ARG H 1 1
10 14742 1 1 54 ARG HA H 31.445 8.019 9.425 1.00 . A A . 57 ARG HA 1 1
10 14743 1 1 54 ARG HB2 H 31.592 9.370 11.356 1.00 . A A . 57 ARG HB2 1 1
10 14744 1 1 54 ARG HB3 H 31.153 7.740 11.860 1.00 . A A . 57 ARG HB3 1 1
10 14745 1 1 54 ARG HD2 H 31.962 7.662 14.156 1.00 . A A . 57 ARG HD2 1 1
10 14746 1 1 54 ARG HD3 H 33.418 8.557 14.607 1.00 . A A . 57 ARG HD3 1 1
10 14747 1 1 54 ARG HE H 30.750 9.627 13.981 1.00 . A A . 57 ARG HE 1 1
10 14748 1 1 54 ARG HG2 H 33.636 7.421 12.431 1.00 . A A . 57 ARG HG2 1 1
10 14749 1 1 54 ARG HG3 H 33.787 9.174 12.252 1.00 . A A . 57 ARG HG3 1 1
10 14750 1 1 54 ARG HH11 H 34.139 10.568 14.617 1.00 . A A . 57 ARG HH11 1 1
10 14751 1 1 54 ARG HH12 H 33.644 12.220 14.906 1.00 . A A . 57 ARG HH12 1 1
10 14752 1 1 54 ARG HH21 H 30.319 11.687 14.241 1.00 . A A . 57 ARG HH21 1 1
10 14753 1 1 54 ARG HH22 H 31.569 12.866 14.593 1.00 . A A . 57 ARG HH22 1 1
10 14754 1 1 54 ARG N N 32.489 6.360 10.085 1.00 . A A . 57 ARG N 1 1
10 14755 1 1 54 ARG NE N 31.757 9.738 14.082 1.00 . A A . 57 ARG NE 1 1
10 14756 1 1 54 ARG NH1 N 33.417 11.270 14.648 1.00 . A A . 57 ARG NH1 1 1
10 14757 1 1 54 ARG NH2 N 31.290 11.911 14.410 1.00 . A A . 57 ARG NH2 1 1
10 14758 1 1 54 ARG O O 33.307 9.607 8.839 1.00 . A A . 57 ARG O 1 1
10 14759 1 1 55 GLN C C 36.047 8.219 7.490 1.00 . A A . 58 GLN C 1 1
10 14760 1 1 55 GLN CA C 35.864 8.615 8.958 1.00 . A A . 58 GLN CA 1 1
10 14761 1 1 55 GLN CB C 37.082 8.200 9.784 1.00 . A A . 58 GLN CB 1 1
10 14762 1 1 55 GLN CD C 39.444 8.676 10.552 1.00 . A A . 58 GLN CD 1 1
10 14763 1 1 55 GLN CG C 38.324 9.075 9.613 1.00 . A A . 58 GLN CG 1 1
10 14764 1 1 55 GLN H H 34.780 7.123 10.051 1.00 . A A . 58 GLN H 1 1
10 14765 1 1 55 GLN HA H 35.753 9.698 9.018 1.00 . A A . 58 GLN HA 1 1
10 14766 1 1 55 GLN HB2 H 36.784 8.248 10.827 1.00 . A A . 58 GLN HB2 1 1
10 14767 1 1 55 GLN HB3 H 37.331 7.168 9.552 1.00 . A A . 58 GLN HB3 1 1
10 14768 1 1 55 GLN HE21 H 40.826 9.366 9.259 1.00 . A A . 58 GLN HE21 1 1
10 14769 1 1 55 GLN HE22 H 41.432 8.635 10.738 1.00 . A A . 58 GLN HE22 1 1
10 14770 1 1 55 GLN HG2 H 38.681 9.003 8.588 1.00 . A A . 58 GLN HG2 1 1
10 14771 1 1 55 GLN HG3 H 38.057 10.111 9.813 1.00 . A A . 58 GLN HG3 1 1
10 14772 1 1 55 GLN N N 34.680 7.993 9.547 1.00 . A A . 58 GLN N 1 1
10 14773 1 1 55 GLN NE2 N 40.664 8.907 10.148 1.00 . A A . 58 GLN NE2 1 1
10 14774 1 1 55 GLN O O 36.795 8.855 6.745 1.00 . A A . 58 GLN O 1 1
10 14775 1 1 55 GLN OE1 O 39.210 8.151 11.637 1.00 . A A . 58 GLN OE1 1 1
10 14776 1 1 56 GLY C C 36.770 5.882 5.479 1.00 . A A . 59 GLY C 1 1
10 14777 1 1 56 GLY CA C 35.502 6.683 5.698 1.00 . A A . 59 GLY CA 1 1
10 14778 1 1 56 GLY H H 34.738 6.675 7.689 1.00 . A A . 59 GLY H 1 1
10 14779 1 1 56 GLY HA2 H 34.652 6.049 5.459 1.00 . A A . 59 GLY HA2 1 1
10 14780 1 1 56 GLY HA3 H 35.506 7.534 5.017 1.00 . A A . 59 GLY HA3 1 1
10 14781 1 1 56 GLY N N 35.363 7.168 7.061 1.00 . A A . 59 GLY N 1 1
10 14782 1 1 56 GLY O O 37.327 5.889 4.375 1.00 . A A . 59 GLY O 1 1
10 14783 1 1 57 VAL C C 38.203 2.968 6.623 1.00 . A A . 60 VAL C 1 1
10 14784 1 1 57 VAL CA C 38.510 4.452 6.425 1.00 . A A . 60 VAL CA 1 1
10 14785 1 1 57 VAL CB C 39.580 4.964 7.446 1.00 . A A . 60 VAL CB 1 1
10 14786 1 1 57 VAL CG1 C 39.896 6.441 7.184 1.00 . A A . 60 VAL CG1 1 1
10 14787 1 1 57 VAL CG2 C 39.146 4.768 8.904 1.00 . A A . 60 VAL CG2 1 1
10 14788 1 1 57 VAL H H 36.729 5.169 7.380 1.00 . A A . 60 VAL H 1 1
10 14789 1 1 57 VAL HA H 38.921 4.580 5.428 1.00 . A A . 60 VAL HA 1 1
10 14790 1 1 57 VAL HB H 40.496 4.396 7.295 1.00 . A A . 60 VAL HB 1 1
10 14791 1 1 57 VAL HG11 H 40.686 6.772 7.859 1.00 . A A . 60 VAL HG11 1 1
10 14792 1 1 57 VAL HG12 H 39.011 7.058 7.336 1.00 . A A . 60 VAL HG12 1 1
10 14793 1 1 57 VAL HG13 H 40.244 6.566 6.159 1.00 . A A . 60 VAL HG13 1 1
10 14794 1 1 57 VAL HG21 H 39.065 3.702 9.120 1.00 . A A . 60 VAL HG21 1 1
10 14795 1 1 57 VAL HG22 H 38.187 5.246 9.087 1.00 . A A . 60 VAL HG22 1 1
10 14796 1 1 57 VAL HG23 H 39.896 5.196 9.572 1.00 . A A . 60 VAL HG23 1 1
10 14797 1 1 57 VAL N N 37.254 5.204 6.511 1.00 . A A . 60 VAL N 1 1
10 14798 1 1 57 VAL O O 37.183 2.635 7.233 1.00 . A A . 60 VAL O 1 1
10 14799 1 1 58 PRO C C 38.759 0.143 7.737 1.00 . A A . 61 PRO C 1 1
10 14800 1 1 58 PRO CA C 38.773 0.631 6.289 1.00 . A A . 61 PRO CA 1 1
10 14801 1 1 58 PRO CB C 39.943 -0.039 5.563 1.00 . A A . 61 PRO CB 1 1
10 14802 1 1 58 PRO CD C 40.245 2.249 5.261 1.00 . A A . 61 PRO CD 1 1
10 14803 1 1 58 PRO CG C 40.372 0.933 4.566 1.00 . A A . 61 PRO CG 1 1
10 14804 1 1 58 PRO HA H 37.832 0.358 5.811 1.00 . A A . 61 PRO HA 1 1
10 14805 1 1 58 PRO HB2 H 40.750 -0.231 6.267 1.00 . A A . 61 PRO HB2 1 1
10 14806 1 1 58 PRO HB3 H 39.628 -0.965 5.082 1.00 . A A . 61 PRO HB3 1 1
10 14807 1 1 58 PRO HD2 H 41.113 2.444 5.890 1.00 . A A . 61 PRO HD2 1 1
10 14808 1 1 58 PRO HD3 H 40.110 3.047 4.531 1.00 . A A . 61 PRO HD3 1 1
10 14809 1 1 58 PRO HG2 H 41.400 0.746 4.261 1.00 . A A . 61 PRO HG2 1 1
10 14810 1 1 58 PRO HG3 H 39.703 0.900 3.705 1.00 . A A . 61 PRO HG3 1 1
10 14811 1 1 58 PRO N N 39.039 2.061 6.088 1.00 . A A . 61 PRO N 1 1
10 14812 1 1 58 PRO O O 39.275 0.786 8.656 1.00 . A A . 61 PRO O 1 1
10 14813 1 1 59 MET C C 39.390 -2.077 9.928 1.00 . A A . 62 MET C 1 1
10 14814 1 1 59 MET CA C 38.076 -1.686 9.241 1.00 . A A . 62 MET CA 1 1
10 14815 1 1 59 MET CB C 37.192 -2.934 9.109 1.00 . A A . 62 MET CB 1 1
10 14816 1 1 59 MET CE C 35.681 -5.009 6.759 1.00 . A A . 62 MET CE 1 1
10 14817 1 1 59 MET CG C 37.836 -4.099 8.351 1.00 . A A . 62 MET CG 1 1
10 14818 1 1 59 MET H H 37.836 -1.543 7.114 1.00 . A A . 62 MET H 1 1
10 14819 1 1 59 MET HA H 37.565 -0.986 9.901 1.00 . A A . 62 MET HA 1 1
10 14820 1 1 59 MET HB2 H 36.931 -3.279 10.108 1.00 . A A . 62 MET HB2 1 1
10 14821 1 1 59 MET HB3 H 36.273 -2.649 8.597 1.00 . A A . 62 MET HB3 1 1
10 14822 1 1 59 MET HE1 H 34.956 -5.795 6.548 1.00 . A A . 62 MET HE1 1 1
10 14823 1 1 59 MET HE2 H 36.302 -4.850 5.877 1.00 . A A . 62 MET HE2 1 1
10 14824 1 1 59 MET HE3 H 35.151 -4.087 7.001 1.00 . A A . 62 MET HE3 1 1
10 14825 1 1 59 MET HG2 H 38.152 -3.760 7.366 1.00 . A A . 62 MET HG2 1 1
10 14826 1 1 59 MET HG3 H 38.714 -4.434 8.903 1.00 . A A . 62 MET HG3 1 1
10 14827 1 1 59 MET N N 38.210 -1.050 7.923 1.00 . A A . 62 MET N 1 1
10 14828 1 1 59 MET O O 39.389 -2.486 11.090 1.00 . A A . 62 MET O 1 1
10 14829 1 1 59 MET SD S 36.717 -5.507 8.156 1.00 . A A . 62 MET SD 1 1
10 14830 1 1 60 ASN C C 42.749 -1.072 9.883 1.00 . A A . 63 ASN C 1 1
10 14831 1 1 60 ASN CA C 41.828 -2.287 9.772 1.00 . A A . 63 ASN CA 1 1
10 14832 1 1 60 ASN CB C 42.499 -3.368 8.911 1.00 . A A . 63 ASN CB 1 1
10 14833 1 1 60 ASN CG C 42.994 -2.848 7.580 1.00 . A A . 63 ASN CG 1 1
10 14834 1 1 60 ASN H H 40.462 -1.635 8.268 1.00 . A A . 63 ASN H 1 1
10 14835 1 1 60 ASN HA H 41.699 -2.690 10.774 1.00 . A A . 63 ASN HA 1 1
10 14836 1 1 60 ASN HB2 H 43.356 -3.765 9.453 1.00 . A A . 63 ASN HB2 1 1
10 14837 1 1 60 ASN HB3 H 41.792 -4.176 8.737 1.00 . A A . 63 ASN HB3 1 1
10 14838 1 1 60 ASN HD21 H 44.804 -3.660 7.894 1.00 . A A . 63 ASN HD21 1 1
10 14839 1 1 60 ASN HD22 H 44.597 -2.793 6.390 1.00 . A A . 63 ASN HD22 1 1
10 14840 1 1 60 ASN N N 40.509 -1.958 9.225 1.00 . A A . 63 ASN N 1 1
10 14841 1 1 60 ASN ND2 N 44.229 -3.124 7.266 1.00 . A A . 63 ASN ND2 1 1
10 14842 1 1 60 ASN O O 43.959 -1.228 10.002 1.00 . A A . 63 ASN O 1 1
10 14843 1 1 60 ASN OD1 O 42.266 -2.214 6.825 1.00 . A A . 63 ASN OD1 1 1
10 14844 1 1 61 SER C C 42.970 2.256 10.974 1.00 . A A . 64 SER C 1 1
10 14845 1 1 61 SER CA C 42.988 1.358 9.737 1.00 . A A . 64 SER CA 1 1
10 14846 1 1 61 SER CB C 42.558 2.161 8.514 1.00 . A A . 64 SER CB 1 1
10 14847 1 1 61 SER H H 41.184 0.204 9.705 1.00 . A A . 64 SER H 1 1
10 14848 1 1 61 SER HA H 44.029 1.081 9.577 1.00 . A A . 64 SER HA 1 1
10 14849 1 1 61 SER HB2 H 41.518 2.468 8.623 1.00 . A A . 64 SER HB2 1 1
10 14850 1 1 61 SER HB3 H 43.192 3.042 8.413 1.00 . A A . 64 SER HB3 1 1
10 14851 1 1 61 SER HG H 43.587 0.954 7.382 1.00 . A A . 64 SER HG 1 1
10 14852 1 1 61 SER N N 42.191 0.128 9.791 1.00 . A A . 64 SER N 1 1
10 14853 1 1 61 SER O O 43.680 3.265 11.004 1.00 . A A . 64 SER O 1 1
10 14854 1 1 61 SER OG O 42.699 1.341 7.366 1.00 . A A . 64 SER OG 1 1
10 14855 1 1 62 LEU C C 42.013 1.567 14.415 1.00 . A A . 65 LEU C 1 1
10 14856 1 1 62 LEU CA C 42.260 2.579 13.298 1.00 . A A . 65 LEU CA 1 1
10 14857 1 1 62 LEU CB C 41.271 3.759 13.358 1.00 . A A . 65 LEU CB 1 1
10 14858 1 1 62 LEU CD1 C 39.009 2.847 14.280 1.00 . A A . 65 LEU CD1 1 1
10 14859 1 1 62 LEU CD2 C 39.164 5.029 13.103 1.00 . A A . 65 LEU CD2 1 1
10 14860 1 1 62 LEU CG C 39.745 3.620 13.177 1.00 . A A . 65 LEU CG 1 1
10 14861 1 1 62 LEU H H 41.585 1.099 11.911 1.00 . A A . 65 LEU H 1 1
10 14862 1 1 62 LEU HA H 43.262 2.983 13.445 1.00 . A A . 65 LEU HA 1 1
10 14863 1 1 62 LEU HB2 H 41.431 4.263 14.310 1.00 . A A . 65 LEU HB2 1 1
10 14864 1 1 62 LEU HB3 H 41.600 4.455 12.585 1.00 . A A . 65 LEU HB3 1 1
10 14865 1 1 62 LEU HD11 H 39.315 1.803 14.258 1.00 . A A . 65 LEU HD11 1 1
10 14866 1 1 62 LEU HD12 H 37.933 2.887 14.106 1.00 . A A . 65 LEU HD12 1 1
10 14867 1 1 62 LEU HD13 H 39.236 3.276 15.257 1.00 . A A . 65 LEU HD13 1 1
10 14868 1 1 62 LEU HD21 H 39.337 5.564 14.039 1.00 . A A . 65 LEU HD21 1 1
10 14869 1 1 62 LEU HD22 H 38.095 4.978 12.915 1.00 . A A . 65 LEU HD22 1 1
10 14870 1 1 62 LEU HD23 H 39.629 5.582 12.286 1.00 . A A . 65 LEU HD23 1 1
10 14871 1 1 62 LEU HG H 39.551 3.130 12.225 1.00 . A A . 65 LEU HG 1 1
10 14872 1 1 62 LEU N N 42.210 1.897 12.001 1.00 . A A . 65 LEU N 1 1
10 14873 1 1 62 LEU O O 41.573 0.439 14.161 1.00 . A A . 65 LEU O 1 1
10 14874 1 1 63 ARG C C 41.154 1.977 17.747 1.00 . A A . 66 ARG C 1 1
10 14875 1 1 63 ARG CA C 42.087 1.175 16.854 1.00 . A A . 66 ARG CA 1 1
10 14876 1 1 63 ARG CB C 43.413 0.945 17.589 1.00 . A A . 66 ARG CB 1 1
10 14877 1 1 63 ARG CD C 45.717 -0.095 17.568 1.00 . A A . 66 ARG CD 1 1
10 14878 1 1 63 ARG CG C 44.422 0.136 16.801 1.00 . A A . 66 ARG CG 1 1
10 14879 1 1 63 ARG CZ C 47.890 -1.214 17.025 1.00 . A A . 66 ARG CZ 1 1
10 14880 1 1 63 ARG H H 42.676 2.914 15.773 1.00 . A A . 66 ARG H 1 1
10 14881 1 1 63 ARG HA H 41.631 0.218 16.614 1.00 . A A . 66 ARG HA 1 1
10 14882 1 1 63 ARG HB2 H 43.854 1.913 17.820 1.00 . A A . 66 ARG HB2 1 1
10 14883 1 1 63 ARG HB3 H 43.209 0.425 18.524 1.00 . A A . 66 ARG HB3 1 1
10 14884 1 1 63 ARG HD2 H 46.155 0.868 17.836 1.00 . A A . 66 ARG HD2 1 1
10 14885 1 1 63 ARG HD3 H 45.507 -0.664 18.475 1.00 . A A . 66 ARG HD3 1 1
10 14886 1 1 63 ARG HE H 46.323 -1.095 15.794 1.00 . A A . 66 ARG HE 1 1
10 14887 1 1 63 ARG HG2 H 43.982 -0.831 16.553 1.00 . A A . 66 ARG HG2 1 1
10 14888 1 1 63 ARG HG3 H 44.659 0.661 15.877 1.00 . A A . 66 ARG HG3 1 1
10 14889 1 1 63 ARG HH11 H 47.940 -0.628 18.953 1.00 . A A . 66 ARG HH11 1 1
10 14890 1 1 63 ARG HH12 H 49.426 -1.292 18.312 1.00 . A A . 66 ARG HH12 1 1
10 14891 1 1 63 ARG HH21 H 48.193 -1.918 15.174 1.00 . A A . 66 ARG HH21 1 1
10 14892 1 1 63 ARG HH22 H 49.537 -2.094 16.305 1.00 . A A . 66 ARG HH22 1 1
10 14893 1 1 63 ARG N N 42.303 1.971 15.644 1.00 . A A . 66 ARG N 1 1
10 14894 1 1 63 ARG NE N 46.655 -0.843 16.720 1.00 . A A . 66 ARG NE 1 1
10 14895 1 1 63 ARG NH1 N 48.462 -1.027 18.184 1.00 . A A . 66 ARG NH1 1 1
10 14896 1 1 63 ARG NH2 N 48.591 -1.793 16.098 1.00 . A A . 66 ARG NH2 1 1
10 14897 1 1 63 ARG O O 41.048 3.193 17.587 1.00 . A A . 66 ARG O 1 1
10 14898 1 1 64 PHE C C 40.074 1.296 21.054 1.00 . A A . 67 PHE C 1 1
10 14899 1 1 64 PHE CA C 39.764 2.009 19.744 1.00 . A A . 67 PHE CA 1 1
10 14900 1 1 64 PHE CB C 38.263 2.019 19.453 1.00 . A A . 67 PHE CB 1 1
10 14901 1 1 64 PHE CD1 C 37.034 2.528 21.607 1.00 . A A . 67 PHE CD1 1 1
10 14902 1 1 64 PHE CD2 C 37.314 4.291 19.968 1.00 . A A . 67 PHE CD2 1 1
10 14903 1 1 64 PHE CE1 C 36.396 3.438 22.485 1.00 . A A . 67 PHE CE1 1 1
10 14904 1 1 64 PHE CE2 C 36.686 5.213 20.839 1.00 . A A . 67 PHE CE2 1 1
10 14905 1 1 64 PHE CG C 37.504 2.954 20.351 1.00 . A A . 67 PHE CG 1 1
10 14906 1 1 64 PHE CZ C 36.231 4.788 22.097 1.00 . A A . 67 PHE CZ 1 1
10 14907 1 1 64 PHE H H 40.641 0.310 18.788 1.00 . A A . 67 PHE H 1 1
10 14908 1 1 64 PHE HA H 40.112 3.039 19.820 1.00 . A A . 67 PHE HA 1 1
10 14909 1 1 64 PHE HB2 H 38.114 2.342 18.423 1.00 . A A . 67 PHE HB2 1 1
10 14910 1 1 64 PHE HB3 H 37.868 1.010 19.559 1.00 . A A . 67 PHE HB3 1 1
10 14911 1 1 64 PHE HD1 H 37.174 1.503 21.917 1.00 . A A . 67 PHE HD1 1 1
10 14912 1 1 64 PHE HD2 H 37.663 4.628 19.002 1.00 . A A . 67 PHE HD2 1 1
10 14913 1 1 64 PHE HE1 H 36.045 3.105 23.451 1.00 . A A . 67 PHE HE1 1 1
10 14914 1 1 64 PHE HE2 H 36.554 6.241 20.538 1.00 . A A . 67 PHE HE2 1 1
10 14915 1 1 64 PHE HZ H 35.761 5.496 22.761 1.00 . A A . 67 PHE HZ 1 1
10 14916 1 1 64 PHE N N 40.527 1.319 18.708 1.00 . A A . 67 PHE N 1 1
10 14917 1 1 64 PHE O O 39.879 0.083 21.165 1.00 . A A . 67 PHE O 1 1
10 14918 1 1 65 LEU C C 40.805 1.978 24.434 1.00 . A A . 68 LEU C 1 1
10 14919 1 1 65 LEU CA C 41.361 1.420 23.129 1.00 . A A . 68 LEU CA 1 1
10 14920 1 1 65 LEU CB C 42.864 1.732 23.046 1.00 . A A . 68 LEU CB 1 1
10 14921 1 1 65 LEU CD1 C 45.073 1.893 21.900 1.00 . A A . 68 LEU CD1 1 1
10 14922 1 1 65 LEU CD2 C 43.708 -0.155 21.547 1.00 . A A . 68 LEU CD2 1 1
10 14923 1 1 65 LEU CG C 43.652 1.347 21.784 1.00 . A A . 68 LEU CG 1 1
10 14924 1 1 65 LEU H H 40.675 3.038 21.902 1.00 . A A . 68 LEU H 1 1
10 14925 1 1 65 LEU HA H 41.226 0.339 23.120 1.00 . A A . 68 LEU HA 1 1
10 14926 1 1 65 LEU HB2 H 42.973 2.803 23.165 1.00 . A A . 68 LEU HB2 1 1
10 14927 1 1 65 LEU HB3 H 43.355 1.262 23.897 1.00 . A A . 68 LEU HB3 1 1
10 14928 1 1 65 LEU HD11 H 45.608 1.720 20.966 1.00 . A A . 68 LEU HD11 1 1
10 14929 1 1 65 LEU HD12 H 45.608 1.396 22.708 1.00 . A A . 68 LEU HD12 1 1
10 14930 1 1 65 LEU HD13 H 45.048 2.968 22.087 1.00 . A A . 68 LEU HD13 1 1
10 14931 1 1 65 LEU HD21 H 44.172 -0.649 22.400 1.00 . A A . 68 LEU HD21 1 1
10 14932 1 1 65 LEU HD22 H 44.295 -0.368 20.654 1.00 . A A . 68 LEU HD22 1 1
10 14933 1 1 65 LEU HD23 H 42.700 -0.546 21.403 1.00 . A A . 68 LEU HD23 1 1
10 14934 1 1 65 LEU HG H 43.181 1.815 20.921 1.00 . A A . 68 LEU HG 1 1
10 14935 1 1 65 LEU N N 40.673 2.019 21.987 1.00 . A A . 68 LEU N 1 1
10 14936 1 1 65 LEU O O 40.108 2.992 24.446 1.00 . A A . 68 LEU O 1 1
10 14937 1 1 66 PHE C C 42.137 2.023 27.593 1.00 . A A . 69 PHE C 1 1
10 14938 1 1 66 PHE CA C 40.814 1.793 26.877 1.00 . A A . 69 PHE CA 1 1
10 14939 1 1 66 PHE CB C 39.999 0.695 27.567 1.00 . A A . 69 PHE CB 1 1
10 14940 1 1 66 PHE CD1 C 40.611 0.577 30.016 1.00 . A A . 69 PHE CD1 1 1
10 14941 1 1 66 PHE CD2 C 38.490 1.573 29.396 1.00 . A A . 69 PHE CD2 1 1
10 14942 1 1 66 PHE CE1 C 40.336 0.805 31.377 1.00 . A A . 69 PHE CE1 1 1
10 14943 1 1 66 PHE CE2 C 38.204 1.809 30.762 1.00 . A A . 69 PHE CE2 1 1
10 14944 1 1 66 PHE CG C 39.698 0.965 29.015 1.00 . A A . 69 PHE CG 1 1
10 14945 1 1 66 PHE CZ C 39.128 1.421 31.750 1.00 . A A . 69 PHE CZ 1 1
10 14946 1 1 66 PHE H H 41.733 0.495 25.452 1.00 . A A . 69 PHE H 1 1
10 14947 1 1 66 PHE HA H 40.245 2.722 26.846 1.00 . A A . 69 PHE HA 1 1
10 14948 1 1 66 PHE HB2 H 39.061 0.563 27.028 1.00 . A A . 69 PHE HB2 1 1
10 14949 1 1 66 PHE HB3 H 40.562 -0.235 27.510 1.00 . A A . 69 PHE HB3 1 1
10 14950 1 1 66 PHE HD1 H 41.543 0.103 29.744 1.00 . A A . 69 PHE HD1 1 1
10 14951 1 1 66 PHE HD2 H 37.768 1.859 28.647 1.00 . A A . 69 PHE HD2 1 1
10 14952 1 1 66 PHE HE1 H 41.054 0.512 32.128 1.00 . A A . 69 PHE HE1 1 1
10 14953 1 1 66 PHE HE2 H 37.285 2.296 31.045 1.00 . A A . 69 PHE HE2 1 1
10 14954 1 1 66 PHE HZ H 38.913 1.603 32.790 1.00 . A A . 69 PHE HZ 1 1
10 14955 1 1 66 PHE N N 41.161 1.336 25.533 1.00 . A A . 69 PHE N 1 1
10 14956 1 1 66 PHE O O 42.840 1.057 27.861 1.00 . A A . 69 PHE O 1 1
10 14957 1 1 67 GLU C C 45.001 2.976 27.885 1.00 . A A . 70 GLU C 1 1
10 14958 1 1 67 GLU CA C 43.762 3.604 28.556 1.00 . A A . 70 GLU CA 1 1
10 14959 1 1 67 GLU CB C 43.628 3.225 30.040 1.00 . A A . 70 GLU CB 1 1
10 14960 1 1 67 GLU CD C 44.148 3.775 32.450 1.00 . A A . 70 GLU CD 1 1
10 14961 1 1 67 GLU CG C 44.489 4.042 30.993 1.00 . A A . 70 GLU CG 1 1
10 14962 1 1 67 GLU H H 41.905 4.045 27.579 1.00 . A A . 70 GLU H 1 1
10 14963 1 1 67 GLU HA H 43.878 4.687 28.507 1.00 . A A . 70 GLU HA 1 1
10 14964 1 1 67 GLU HB2 H 42.592 3.386 30.325 1.00 . A A . 70 GLU HB2 1 1
10 14965 1 1 67 GLU HB3 H 43.846 2.164 30.167 1.00 . A A . 70 GLU HB3 1 1
10 14966 1 1 67 GLU HG2 H 45.541 3.813 30.820 1.00 . A A . 70 GLU HG2 1 1
10 14967 1 1 67 GLU HG3 H 44.329 5.102 30.785 1.00 . A A . 70 GLU HG3 1 1
10 14968 1 1 67 GLU N N 42.507 3.273 27.857 1.00 . A A . 70 GLU N 1 1
10 14969 1 1 67 GLU O O 45.967 2.542 28.524 1.00 . A A . 70 GLU O 1 1
10 14970 1 1 67 GLU OE1 O 44.081 2.597 32.881 1.00 . A A . 70 GLU OE1 1 1
10 14971 1 1 67 GLU OE2 O 43.948 4.753 33.204 1.00 . A A . 70 GLU OE2 1 1
10 14972 1 1 68 GLY C C 45.955 0.736 25.670 1.00 . A A . 71 GLY C 1 1
10 14973 1 1 68 GLY CA C 45.982 2.251 25.769 1.00 . A A . 71 GLY CA 1 1
10 14974 1 1 68 GLY H H 44.140 3.284 26.087 1.00 . A A . 71 GLY H 1 1
10 14975 1 1 68 GLY HA2 H 45.919 2.651 24.759 1.00 . A A . 71 GLY HA2 1 1
10 14976 1 1 68 GLY HA3 H 46.946 2.538 26.179 1.00 . A A . 71 GLY HA3 1 1
10 14977 1 1 68 GLY N N 44.936 2.881 26.563 1.00 . A A . 71 GLY N 1 1
10 14978 1 1 68 GLY O O 46.741 0.146 24.928 1.00 . A A . 71 GLY O 1 1
10 14979 1 1 69 GLN C C 43.920 -1.732 25.252 1.00 . A A . 72 GLN C 1 1
10 14980 1 1 69 GLN CA C 44.925 -1.368 26.338 1.00 . A A . 72 GLN CA 1 1
10 14981 1 1 69 GLN CB C 44.413 -1.924 27.670 1.00 . A A . 72 GLN CB 1 1
10 14982 1 1 69 GLN CD C 44.869 -2.384 30.102 1.00 . A A . 72 GLN CD 1 1
10 14983 1 1 69 GLN CG C 45.312 -1.629 28.865 1.00 . A A . 72 GLN CG 1 1
10 14984 1 1 69 GLN H H 44.429 0.599 27.006 1.00 . A A . 72 GLN H 1 1
10 14985 1 1 69 GLN HA H 45.890 -1.820 26.109 1.00 . A A . 72 GLN HA 1 1
10 14986 1 1 69 GLN HB2 H 43.425 -1.512 27.872 1.00 . A A . 72 GLN HB2 1 1
10 14987 1 1 69 GLN HB3 H 44.315 -3.006 27.569 1.00 . A A . 72 GLN HB3 1 1
10 14988 1 1 69 GLN HE21 H 46.007 -3.950 29.566 1.00 . A A . 72 GLN HE21 1 1
10 14989 1 1 69 GLN HE22 H 45.102 -4.129 31.061 1.00 . A A . 72 GLN HE22 1 1
10 14990 1 1 69 GLN HG2 H 46.330 -1.926 28.623 1.00 . A A . 72 GLN HG2 1 1
10 14991 1 1 69 GLN HG3 H 45.297 -0.560 29.079 1.00 . A A . 72 GLN HG3 1 1
10 14992 1 1 69 GLN N N 45.060 0.084 26.397 1.00 . A A . 72 GLN N 1 1
10 14993 1 1 69 GLN NE2 N 45.365 -3.579 30.259 1.00 . A A . 72 GLN NE2 1 1
10 14994 1 1 69 GLN O O 42.860 -1.103 25.136 1.00 . A A . 72 GLN O 1 1
10 14995 1 1 69 GLN OE1 O 44.061 -1.906 30.899 1.00 . A A . 72 GLN OE1 1 1
10 14996 1 1 70 ARG C C 42.244 -4.085 24.346 1.00 . A A . 73 ARG C 1 1
10 14997 1 1 70 ARG CA C 43.274 -3.327 23.527 1.00 . A A . 73 ARG CA 1 1
10 14998 1 1 70 ARG CB C 43.997 -4.259 22.555 1.00 . A A . 73 ARG CB 1 1
10 14999 1 1 70 ARG CD C 43.996 -5.688 20.547 1.00 . A A . 73 ARG CD 1 1
10 15000 1 1 70 ARG CG C 43.153 -4.765 21.397 1.00 . A A . 73 ARG CG 1 1
10 15001 1 1 70 ARG CZ C 43.842 -6.929 18.399 1.00 . A A . 73 ARG CZ 1 1
10 15002 1 1 70 ARG H H 45.129 -3.234 24.600 1.00 . A A . 73 ARG H 1 1
10 15003 1 1 70 ARG HA H 42.781 -2.523 22.979 1.00 . A A . 73 ARG HA 1 1
10 15004 1 1 70 ARG HB2 H 44.851 -3.721 22.143 1.00 . A A . 73 ARG HB2 1 1
10 15005 1 1 70 ARG HB3 H 44.372 -5.117 23.111 1.00 . A A . 73 ARG HB3 1 1
10 15006 1 1 70 ARG HD2 H 44.900 -5.155 20.253 1.00 . A A . 73 ARG HD2 1 1
10 15007 1 1 70 ARG HD3 H 44.283 -6.554 21.147 1.00 . A A . 73 ARG HD3 1 1
10 15008 1 1 70 ARG HE H 42.355 -5.851 19.204 1.00 . A A . 73 ARG HE 1 1
10 15009 1 1 70 ARG HG2 H 42.290 -5.311 21.776 1.00 . A A . 73 ARG HG2 1 1
10 15010 1 1 70 ARG HG3 H 42.817 -3.921 20.794 1.00 . A A . 73 ARG HG3 1 1
10 15011 1 1 70 ARG HH11 H 45.642 -7.199 19.262 1.00 . A A . 73 ARG HH11 1 1
10 15012 1 1 70 ARG HH12 H 45.392 -8.002 17.716 1.00 . A A . 73 ARG HH12 1 1
10 15013 1 1 70 ARG HH21 H 42.207 -6.894 17.218 1.00 . A A . 73 ARG HH21 1 1
10 15014 1 1 70 ARG HH22 H 43.581 -7.808 16.630 1.00 . A A . 73 ARG HH22 1 1
10 15015 1 1 70 ARG N N 44.227 -2.770 24.486 1.00 . A A . 73 ARG N 1 1
10 15016 1 1 70 ARG NE N 43.309 -6.155 19.335 1.00 . A A . 73 ARG NE 1 1
10 15017 1 1 70 ARG NH1 N 45.056 -7.411 18.464 1.00 . A A . 73 ARG NH1 1 1
10 15018 1 1 70 ARG NH2 N 43.152 -7.234 17.340 1.00 . A A . 73 ARG NH2 1 1
10 15019 1 1 70 ARG O O 42.598 -4.774 25.307 1.00 . A A . 73 ARG O 1 1
10 15020 1 1 71 ILE C C 39.058 -5.413 23.759 1.00 . A A . 74 ILE C 1 1
10 15021 1 1 71 ILE CA C 39.862 -4.524 24.702 1.00 . A A . 74 ILE CA 1 1
10 15022 1 1 71 ILE CB C 38.983 -3.411 25.341 1.00 . A A . 74 ILE CB 1 1
10 15023 1 1 71 ILE CD1 C 37.656 -1.258 24.693 1.00 . A A . 74 ILE CD1 1 1
10 15024 1 1 71 ILE CG1 C 38.755 -2.257 24.340 1.00 . A A . 74 ILE CG1 1 1
10 15025 1 1 71 ILE CG2 C 39.658 -2.905 26.635 1.00 . A A . 74 ILE CG2 1 1
10 15026 1 1 71 ILE H H 40.782 -3.416 23.131 1.00 . A A . 74 ILE H 1 1
10 15027 1 1 71 ILE HA H 40.232 -5.165 25.502 1.00 . A A . 74 ILE HA 1 1
10 15028 1 1 71 ILE HB H 38.023 -3.847 25.611 1.00 . A A . 74 ILE HB 1 1
10 15029 1 1 71 ILE HD11 H 37.822 -0.841 25.686 1.00 . A A . 74 ILE HD11 1 1
10 15030 1 1 71 ILE HD12 H 36.687 -1.756 24.663 1.00 . A A . 74 ILE HD12 1 1
10 15031 1 1 71 ILE HD13 H 37.661 -0.448 23.964 1.00 . A A . 74 ILE HD13 1 1
10 15032 1 1 71 ILE HG12 H 39.686 -1.700 24.234 1.00 . A A . 74 ILE HG12 1 1
10 15033 1 1 71 ILE HG13 H 38.508 -2.687 23.372 1.00 . A A . 74 ILE HG13 1 1
10 15034 1 1 71 ILE HG21 H 38.995 -2.210 27.151 1.00 . A A . 74 ILE HG21 1 1
10 15035 1 1 71 ILE HG22 H 40.600 -2.406 26.400 1.00 . A A . 74 ILE HG22 1 1
10 15036 1 1 71 ILE HG23 H 39.856 -3.745 27.302 1.00 . A A . 74 ILE HG23 1 1
10 15037 1 1 71 ILE N N 40.986 -3.946 23.971 1.00 . A A . 74 ILE N 1 1
10 15038 1 1 71 ILE O O 39.153 -5.282 22.532 1.00 . A A . 74 ILE O 1 1
10 15039 1 1 72 ALA C C 36.399 -6.841 22.867 1.00 . A A . 75 ALA C 1 1
10 15040 1 1 72 ALA CA C 37.631 -7.389 23.592 1.00 . A A . 75 ALA CA 1 1
10 15041 1 1 72 ALA CB C 37.232 -8.511 24.548 1.00 . A A . 75 ALA CB 1 1
10 15042 1 1 72 ALA H H 38.271 -6.381 25.356 1.00 . A A . 75 ALA H 1 1
10 15043 1 1 72 ALA HA H 38.312 -7.797 22.844 1.00 . A A . 75 ALA HA 1 1
10 15044 1 1 72 ALA HB1 H 38.117 -8.896 25.057 1.00 . A A . 75 ALA HB1 1 1
10 15045 1 1 72 ALA HB2 H 36.765 -9.326 23.992 1.00 . A A . 75 ALA HB2 1 1
10 15046 1 1 72 ALA HB3 H 36.528 -8.134 25.286 1.00 . A A . 75 ALA HB3 1 1
10 15047 1 1 72 ALA N N 38.334 -6.356 24.344 1.00 . A A . 75 ALA N 1 1
10 15048 1 1 72 ALA O O 35.859 -5.801 23.229 1.00 . A A . 75 ALA O 1 1
10 15049 1 1 73 ASP C C 33.465 -6.966 21.807 1.00 . A A . 76 ASP C 1 1
10 15050 1 1 73 ASP CA C 34.784 -7.165 21.047 1.00 . A A . 76 ASP CA 1 1
10 15051 1 1 73 ASP CB C 34.572 -8.181 19.919 1.00 . A A . 76 ASP CB 1 1
10 15052 1 1 73 ASP CG C 33.676 -9.343 20.328 1.00 . A A . 76 ASP CG 1 1
10 15053 1 1 73 ASP H H 36.365 -8.476 21.671 1.00 . A A . 76 ASP H 1 1
10 15054 1 1 73 ASP HA H 35.047 -6.213 20.588 1.00 . A A . 76 ASP HA 1 1
10 15055 1 1 73 ASP HB2 H 34.100 -7.669 19.084 1.00 . A A . 76 ASP HB2 1 1
10 15056 1 1 73 ASP HB3 H 35.538 -8.556 19.580 1.00 . A A . 76 ASP HB3 1 1
10 15057 1 1 73 ASP N N 35.914 -7.583 21.882 1.00 . A A . 76 ASP N 1 1
10 15058 1 1 73 ASP O O 32.578 -6.223 21.375 1.00 . A A . 76 ASP O 1 1
10 15059 1 1 73 ASP OD1 O 34.037 -10.134 21.226 1.00 . A A . 76 ASP OD1 1 1
10 15060 1 1 73 ASP OD2 O 32.570 -9.465 19.762 1.00 . A A . 76 ASP OD2 1 1
10 15061 1 1 74 ASN C C 32.315 -6.454 24.926 1.00 . A A . 77 ASN C 1 1
10 15062 1 1 74 ASN CA C 32.159 -7.493 23.814 1.00 . A A . 77 ASN CA 1 1
10 15063 1 1 74 ASN CB C 31.826 -8.848 24.456 1.00 . A A . 77 ASN CB 1 1
10 15064 1 1 74 ASN CG C 32.808 -9.246 25.536 1.00 . A A . 77 ASN CG 1 1
10 15065 1 1 74 ASN H H 34.094 -8.213 23.266 1.00 . A A . 77 ASN H 1 1
10 15066 1 1 74 ASN HA H 31.312 -7.198 23.195 1.00 . A A . 77 ASN HA 1 1
10 15067 1 1 74 ASN HB2 H 30.833 -8.789 24.900 1.00 . A A . 77 ASN HB2 1 1
10 15068 1 1 74 ASN HB3 H 31.815 -9.616 23.687 1.00 . A A . 77 ASN HB3 1 1
10 15069 1 1 74 ASN HD21 H 31.318 -9.822 26.760 1.00 . A A . 77 ASN HD21 1 1
10 15070 1 1 74 ASN HD22 H 32.945 -9.988 27.379 1.00 . A A . 77 ASN HD22 1 1
10 15071 1 1 74 ASN N N 33.341 -7.609 22.959 1.00 . A A . 77 ASN N 1 1
10 15072 1 1 74 ASN ND2 N 32.315 -9.714 26.644 1.00 . A A . 77 ASN ND2 1 1
10 15073 1 1 74 ASN O O 31.420 -6.311 25.749 1.00 . A A . 77 ASN O 1 1
10 15074 1 1 74 ASN OD1 O 34.018 -9.139 25.364 1.00 . A A . 77 ASN OD1 1 1
10 15075 1 1 75 HIS C C 32.659 -3.574 25.806 1.00 . A A . 78 HIS C 1 1
10 15076 1 1 75 HIS CA C 33.630 -4.733 26.028 1.00 . A A . 78 HIS CA 1 1
10 15077 1 1 75 HIS CB C 35.067 -4.205 25.974 1.00 . A A . 78 HIS CB 1 1
10 15078 1 1 75 HIS CD2 C 36.107 -3.266 28.158 1.00 . A A . 78 HIS CD2 1 1
10 15079 1 1 75 HIS CE1 C 35.481 -1.222 28.025 1.00 . A A . 78 HIS CE1 1 1
10 15080 1 1 75 HIS CG C 35.385 -3.170 27.011 1.00 . A A . 78 HIS CG 1 1
10 15081 1 1 75 HIS H H 34.165 -5.879 24.294 1.00 . A A . 78 HIS H 1 1
10 15082 1 1 75 HIS HA H 33.442 -5.177 27.006 1.00 . A A . 78 HIS HA 1 1
10 15083 1 1 75 HIS HB2 H 35.746 -5.048 26.098 1.00 . A A . 78 HIS HB2 1 1
10 15084 1 1 75 HIS HB3 H 35.241 -3.770 24.990 1.00 . A A . 78 HIS HB3 1 1
10 15085 1 1 75 HIS HD1 H 34.470 -1.422 26.198 1.00 . A A . 78 HIS HD1 1 1
10 15086 1 1 75 HIS HD2 H 36.569 -4.174 28.518 1.00 . A A . 78 HIS HD2 1 1
10 15087 1 1 75 HIS HE1 H 35.324 -0.174 28.248 1.00 . A A . 78 HIS HE1 1 1
10 15088 1 1 75 HIS N N 33.431 -5.742 24.984 1.00 . A A . 78 HIS N 1 1
10 15089 1 1 75 HIS ND1 N 35.004 -1.848 26.943 1.00 . A A . 78 HIS ND1 1 1
10 15090 1 1 75 HIS NE2 N 36.180 -2.041 28.785 1.00 . A A . 78 HIS NE2 1 1
10 15091 1 1 75 HIS O O 32.624 -3.004 24.716 1.00 . A A . 78 HIS O 1 1
10 15092 1 1 76 THR C C 31.260 -1.221 28.131 1.00 . A A . 79 THR C 1 1
10 15093 1 1 76 THR CA C 31.100 -1.965 26.795 1.00 . A A . 79 THR CA 1 1
10 15094 1 1 76 THR CB C 29.592 -2.237 26.494 1.00 . A A . 79 THR CB 1 1
10 15095 1 1 76 THR CG2 C 29.237 -3.715 26.480 1.00 . A A . 79 THR CG2 1 1
10 15096 1 1 76 THR H H 31.925 -3.724 27.696 1.00 . A A . 79 THR H 1 1
10 15097 1 1 76 THR HA H 31.472 -1.337 25.991 1.00 . A A . 79 THR HA 1 1
10 15098 1 1 76 THR HB H 29.350 -1.816 25.517 1.00 . A A . 79 THR HB 1 1
10 15099 1 1 76 THR HG1 H 27.869 -1.963 27.374 1.00 . A A . 79 THR HG1 1 1
10 15100 1 1 76 THR HG21 H 29.480 -4.173 27.440 1.00 . A A . 79 THR HG21 1 1
10 15101 1 1 76 THR HG22 H 29.774 -4.225 25.682 1.00 . A A . 79 THR HG22 1 1
10 15102 1 1 76 THR HG23 H 28.170 -3.827 26.298 1.00 . A A . 79 THR HG23 1 1
10 15103 1 1 76 THR N N 31.915 -3.183 26.833 1.00 . A A . 79 THR N 1 1
10 15104 1 1 76 THR O O 31.058 -1.801 29.207 1.00 . A A . 79 THR O 1 1
10 15105 1 1 76 THR OG1 O 28.767 -1.610 27.479 1.00 . A A . 79 THR OG1 1 1
10 15106 1 1 77 PRO C C 30.465 0.912 30.172 1.00 . A A . 80 PRO C 1 1
10 15107 1 1 77 PRO CA C 31.763 0.777 29.385 1.00 . A A . 80 PRO CA 1 1
10 15108 1 1 77 PRO CB C 32.224 2.174 28.966 1.00 . A A . 80 PRO CB 1 1
10 15109 1 1 77 PRO CD C 32.089 0.938 26.994 1.00 . A A . 80 PRO CD 1 1
10 15110 1 1 77 PRO CG C 32.927 1.964 27.691 1.00 . A A . 80 PRO CG 1 1
10 15111 1 1 77 PRO HA H 32.519 0.308 30.015 1.00 . A A . 80 PRO HA 1 1
10 15112 1 1 77 PRO HB2 H 31.366 2.831 28.823 1.00 . A A . 80 PRO HB2 1 1
10 15113 1 1 77 PRO HB3 H 32.899 2.587 29.713 1.00 . A A . 80 PRO HB3 1 1
10 15114 1 1 77 PRO HD2 H 31.223 1.394 26.520 1.00 . A A . 80 PRO HD2 1 1
10 15115 1 1 77 PRO HD3 H 32.691 0.394 26.267 1.00 . A A . 80 PRO HD3 1 1
10 15116 1 1 77 PRO HG2 H 32.984 2.886 27.115 1.00 . A A . 80 PRO HG2 1 1
10 15117 1 1 77 PRO HG3 H 33.926 1.567 27.879 1.00 . A A . 80 PRO HG3 1 1
10 15118 1 1 77 PRO N N 31.666 0.064 28.104 1.00 . A A . 80 PRO N 1 1
10 15119 1 1 77 PRO O O 30.478 0.934 31.403 1.00 . A A . 80 PRO O 1 1
10 15120 1 1 78 LYS C C 27.691 -0.150 30.959 1.00 . A A . 81 LYS C 1 1
10 15121 1 1 78 LYS CA C 28.060 1.141 30.232 1.00 . A A . 81 LYS CA 1 1
10 15122 1 1 78 LYS CB C 26.933 1.646 29.322 1.00 . A A . 81 LYS CB 1 1
10 15123 1 1 78 LYS CD C 25.451 1.314 27.326 1.00 . A A . 81 LYS CD 1 1
10 15124 1 1 78 LYS CE C 25.006 0.288 26.294 1.00 . A A . 81 LYS CE 1 1
10 15125 1 1 78 LYS CG C 26.512 0.704 28.216 1.00 . A A . 81 LYS CG 1 1
10 15126 1 1 78 LYS H H 29.322 1.017 28.489 1.00 . A A . 81 LYS H 1 1
10 15127 1 1 78 LYS HA H 28.198 1.892 31.004 1.00 . A A . 81 LYS HA 1 1
10 15128 1 1 78 LYS HB2 H 26.061 1.858 29.942 1.00 . A A . 81 LYS HB2 1 1
10 15129 1 1 78 LYS HB3 H 27.260 2.580 28.866 1.00 . A A . 81 LYS HB3 1 1
10 15130 1 1 78 LYS HD2 H 24.596 1.625 27.927 1.00 . A A . 81 LYS HD2 1 1
10 15131 1 1 78 LYS HD3 H 25.872 2.182 26.818 1.00 . A A . 81 LYS HD3 1 1
10 15132 1 1 78 LYS HE2 H 25.890 -0.143 25.819 1.00 . A A . 81 LYS HE2 1 1
10 15133 1 1 78 LYS HE3 H 24.459 -0.513 26.796 1.00 . A A . 81 LYS HE3 1 1
10 15134 1 1 78 LYS HG2 H 27.378 0.466 27.602 1.00 . A A . 81 LYS HG2 1 1
10 15135 1 1 78 LYS HG3 H 26.121 -0.210 28.658 1.00 . A A . 81 LYS HG3 1 1
10 15136 1 1 78 LYS HZ1 H 23.786 0.160 24.633 1.00 . A A . 81 LYS HZ1 1 1
10 15137 1 1 78 LYS HZ2 H 24.694 1.536 24.675 1.00 . A A . 81 LYS HZ2 1 1
10 15138 1 1 78 LYS HZ3 H 23.373 1.391 25.658 1.00 . A A . 81 LYS HZ3 1 1
10 15139 1 1 78 LYS N N 29.323 1.013 29.503 1.00 . A A . 81 LYS N 1 1
10 15140 1 1 78 LYS NZ N 24.146 0.892 25.234 1.00 . A A . 81 LYS NZ 1 1
10 15141 1 1 78 LYS O O 27.096 -0.090 32.031 1.00 . A A . 81 LYS O 1 1
10 15142 1 1 79 GLU C C 28.711 -2.635 32.437 1.00 . A A . 82 GLU C 1 1
10 15143 1 1 79 GLU CA C 27.912 -2.578 31.135 1.00 . A A . 82 GLU CA 1 1
10 15144 1 1 79 GLU CB C 28.332 -3.736 30.216 1.00 . A A . 82 GLU CB 1 1
10 15145 1 1 79 GLU CD C 26.715 -5.427 31.177 1.00 . A A . 82 GLU CD 1 1
10 15146 1 1 79 GLU CG C 28.157 -5.134 30.809 1.00 . A A . 82 GLU CG 1 1
10 15147 1 1 79 GLU H H 28.601 -1.306 29.558 1.00 . A A . 82 GLU H 1 1
10 15148 1 1 79 GLU HA H 26.856 -2.681 31.385 1.00 . A A . 82 GLU HA 1 1
10 15149 1 1 79 GLU HB2 H 27.751 -3.673 29.298 1.00 . A A . 82 GLU HB2 1 1
10 15150 1 1 79 GLU HB3 H 29.383 -3.616 29.963 1.00 . A A . 82 GLU HB3 1 1
10 15151 1 1 79 GLU HG2 H 28.505 -5.875 30.089 1.00 . A A . 82 GLU HG2 1 1
10 15152 1 1 79 GLU HG3 H 28.774 -5.218 31.703 1.00 . A A . 82 GLU HG3 1 1
10 15153 1 1 79 GLU N N 28.120 -1.299 30.451 1.00 . A A . 82 GLU N 1 1
10 15154 1 1 79 GLU O O 28.272 -3.216 33.433 1.00 . A A . 82 GLU O 1 1
10 15155 1 1 79 GLU OE1 O 25.865 -5.523 30.265 1.00 . A A . 82 GLU OE1 1 1
10 15156 1 1 79 GLU OE2 O 26.394 -5.552 32.385 1.00 . A A . 82 GLU OE2 1 1
10 15157 1 1 80 LEU C C 30.348 -0.850 34.576 1.00 . A A . 83 LEU C 1 1
10 15158 1 1 80 LEU CA C 30.764 -1.939 33.588 1.00 . A A . 83 LEU CA 1 1
10 15159 1 1 80 LEU CB C 32.194 -1.659 33.109 1.00 . A A . 83 LEU CB 1 1
10 15160 1 1 80 LEU CD1 C 34.190 -2.191 31.713 1.00 . A A . 83 LEU CD1 1 1
10 15161 1 1 80 LEU CD2 C 33.141 -4.002 33.058 1.00 . A A . 83 LEU CD2 1 1
10 15162 1 1 80 LEU CG C 32.880 -2.731 32.253 1.00 . A A . 83 LEU CG 1 1
10 15163 1 1 80 LEU H H 30.171 -1.540 31.574 1.00 . A A . 83 LEU H 1 1
10 15164 1 1 80 LEU HA H 30.743 -2.892 34.115 1.00 . A A . 83 LEU HA 1 1
10 15165 1 1 80 LEU HB2 H 32.176 -0.733 32.538 1.00 . A A . 83 LEU HB2 1 1
10 15166 1 1 80 LEU HB3 H 32.820 -1.494 33.984 1.00 . A A . 83 LEU HB3 1 1
10 15167 1 1 80 LEU HD11 H 34.669 -2.948 31.091 1.00 . A A . 83 LEU HD11 1 1
10 15168 1 1 80 LEU HD12 H 34.860 -1.928 32.532 1.00 . A A . 83 LEU HD12 1 1
10 15169 1 1 80 LEU HD13 H 34.003 -1.310 31.098 1.00 . A A . 83 LEU HD13 1 1
10 15170 1 1 80 LEU HD21 H 33.730 -3.772 33.948 1.00 . A A . 83 LEU HD21 1 1
10 15171 1 1 80 LEU HD22 H 33.691 -4.717 32.448 1.00 . A A . 83 LEU HD22 1 1
10 15172 1 1 80 LEU HD23 H 32.198 -4.457 33.355 1.00 . A A . 83 LEU HD23 1 1
10 15173 1 1 80 LEU HG H 32.238 -2.979 31.410 1.00 . A A . 83 LEU HG 1 1
10 15174 1 1 80 LEU N N 29.875 -2.000 32.426 1.00 . A A . 83 LEU N 1 1
10 15175 1 1 80 LEU O O 30.996 -0.630 35.603 1.00 . A A . 83 LEU O 1 1
10 15176 1 1 81 GLY C C 29.678 2.225 34.924 1.00 . A A . 84 GLY C 1 1
10 15177 1 1 81 GLY CA C 28.826 0.978 35.056 1.00 . A A . 84 GLY CA 1 1
10 15178 1 1 81 GLY H H 28.786 -0.347 33.386 1.00 . A A . 84 GLY H 1 1
10 15179 1 1 81 GLY HA2 H 27.801 1.222 34.770 1.00 . A A . 84 GLY HA2 1 1
10 15180 1 1 81 GLY HA3 H 28.830 0.668 36.100 1.00 . A A . 84 GLY HA3 1 1
10 15181 1 1 81 GLY N N 29.293 -0.124 34.233 1.00 . A A . 84 GLY N 1 1
10 15182 1 1 81 GLY O O 29.475 3.201 35.645 1.00 . A A . 84 GLY O 1 1
10 15183 1 1 82 MET C C 30.932 4.401 32.950 1.00 . A A . 85 MET C 1 1
10 15184 1 1 82 MET CA C 31.559 3.336 33.840 1.00 . A A . 85 MET CA 1 1
10 15185 1 1 82 MET CB C 32.893 2.878 33.243 1.00 . A A . 85 MET CB 1 1
10 15186 1 1 82 MET CE C 35.079 3.570 35.750 1.00 . A A . 85 MET CE 1 1
10 15187 1 1 82 MET CG C 33.611 1.817 34.073 1.00 . A A . 85 MET CG 1 1
10 15188 1 1 82 MET H H 30.769 1.388 33.432 1.00 . A A . 85 MET H 1 1
10 15189 1 1 82 MET HA H 31.756 3.783 34.814 1.00 . A A . 85 MET HA 1 1
10 15190 1 1 82 MET HB2 H 32.718 2.477 32.244 1.00 . A A . 85 MET HB2 1 1
10 15191 1 1 82 MET HB3 H 33.541 3.749 33.151 1.00 . A A . 85 MET HB3 1 1
10 15192 1 1 82 MET HE1 H 34.677 4.427 35.209 1.00 . A A . 85 MET HE1 1 1
10 15193 1 1 82 MET HE2 H 35.976 3.209 35.247 1.00 . A A . 85 MET HE2 1 1
10 15194 1 1 82 MET HE3 H 35.339 3.879 36.762 1.00 . A A . 85 MET HE3 1 1
10 15195 1 1 82 MET HG2 H 33.024 0.901 34.042 1.00 . A A . 85 MET HG2 1 1
10 15196 1 1 82 MET HG3 H 34.582 1.615 33.620 1.00 . A A . 85 MET HG3 1 1
10 15197 1 1 82 MET N N 30.646 2.207 34.017 1.00 . A A . 85 MET N 1 1
10 15198 1 1 82 MET O O 31.340 5.550 32.993 1.00 . A A . 85 MET O 1 1
10 15199 1 1 82 MET SD S 33.851 2.259 35.817 1.00 . A A . 85 MET SD 1 1
10 15200 1 1 83 GLU C C 29.514 6.100 30.701 1.00 . A A . 86 GLU C 1 1
10 15201 1 1 83 GLU CA C 28.997 4.844 31.426 1.00 . A A . 86 GLU CA 1 1
10 15202 1 1 83 GLU CB C 27.804 5.217 32.321 1.00 . A A . 86 GLU CB 1 1
10 15203 1 1 83 GLU CD C 25.761 4.372 33.620 1.00 . A A . 86 GLU CD 1 1
10 15204 1 1 83 GLU CG C 27.007 4.007 32.815 1.00 . A A . 86 GLU CG 1 1
10 15205 1 1 83 GLU H H 29.754 2.995 32.168 1.00 . A A . 86 GLU H 1 1
10 15206 1 1 83 GLU HA H 28.589 4.219 30.633 1.00 . A A . 86 GLU HA 1 1
10 15207 1 1 83 GLU HB2 H 28.166 5.776 33.183 1.00 . A A . 86 GLU HB2 1 1
10 15208 1 1 83 GLU HB3 H 27.135 5.852 31.744 1.00 . A A . 86 GLU HB3 1 1
10 15209 1 1 83 GLU HG2 H 26.700 3.418 31.952 1.00 . A A . 86 GLU HG2 1 1
10 15210 1 1 83 GLU HG3 H 27.650 3.387 33.438 1.00 . A A . 86 GLU HG3 1 1
10 15211 1 1 83 GLU N N 29.923 3.989 32.192 1.00 . A A . 86 GLU N 1 1
10 15212 1 1 83 GLU O O 29.696 6.062 29.487 1.00 . A A . 86 GLU O 1 1
10 15213 1 1 83 GLU OE1 O 25.394 5.566 33.740 1.00 . A A . 86 GLU OE1 1 1
10 15214 1 1 83 GLU OE2 O 25.126 3.437 34.164 1.00 . A A . 86 GLU OE2 1 1
10 15215 1 1 84 GLU C C 31.683 8.514 30.543 1.00 . A A . 87 GLU C 1 1
10 15216 1 1 84 GLU CA C 30.172 8.467 30.798 1.00 . A A . 87 GLU CA 1 1
10 15217 1 1 84 GLU CB C 29.751 9.656 31.673 1.00 . A A . 87 GLU CB 1 1
10 15218 1 1 84 GLU CD C 30.404 8.816 34.025 1.00 . A A . 87 GLU CD 1 1
10 15219 1 1 84 GLU CG C 30.542 9.901 32.965 1.00 . A A . 87 GLU CG 1 1
10 15220 1 1 84 GLU H H 29.556 7.195 32.408 1.00 . A A . 87 GLU H 1 1
10 15221 1 1 84 GLU HA H 29.674 8.576 29.834 1.00 . A A . 87 GLU HA 1 1
10 15222 1 1 84 GLU HB2 H 29.845 10.553 31.067 1.00 . A A . 87 GLU HB2 1 1
10 15223 1 1 84 GLU HB3 H 28.697 9.540 31.927 1.00 . A A . 87 GLU HB3 1 1
10 15224 1 1 84 GLU HG2 H 31.597 10.020 32.716 1.00 . A A . 87 GLU HG2 1 1
10 15225 1 1 84 GLU HG3 H 30.197 10.839 33.399 1.00 . A A . 87 GLU HG3 1 1
10 15226 1 1 84 GLU N N 29.716 7.210 31.402 1.00 . A A . 87 GLU N 1 1
10 15227 1 1 84 GLU O O 32.179 9.393 29.832 1.00 . A A . 87 GLU O 1 1
10 15228 1 1 84 GLU OE1 O 29.334 8.173 34.161 1.00 . A A . 87 GLU OE1 1 1
10 15229 1 1 84 GLU OE2 O 31.380 8.621 34.783 1.00 . A A . 87 GLU OE2 1 1
10 15230 1 1 85 GLU C C 34.836 8.398 31.223 1.00 . A A . 88 GLU C 1 1
10 15231 1 1 85 GLU CA C 33.817 7.295 30.912 1.00 . A A . 88 GLU CA 1 1
10 15232 1 1 85 GLU CB C 34.061 6.743 29.499 1.00 . A A . 88 GLU CB 1 1
10 15233 1 1 85 GLU CD C 35.434 4.745 30.272 1.00 . A A . 88 GLU CD 1 1
10 15234 1 1 85 GLU CG C 34.227 5.234 29.480 1.00 . A A . 88 GLU CG 1 1
10 15235 1 1 85 GLU H H 31.878 6.881 31.701 1.00 . A A . 88 GLU H 1 1
10 15236 1 1 85 GLU HA H 34.075 6.486 31.594 1.00 . A A . 88 GLU HA 1 1
10 15237 1 1 85 GLU HB2 H 33.212 7.000 28.870 1.00 . A A . 88 GLU HB2 1 1
10 15238 1 1 85 GLU HB3 H 34.945 7.204 29.062 1.00 . A A . 88 GLU HB3 1 1
10 15239 1 1 85 GLU HG2 H 33.326 4.791 29.903 1.00 . A A . 88 GLU HG2 1 1
10 15240 1 1 85 GLU HG3 H 34.321 4.901 28.449 1.00 . A A . 88 GLU HG3 1 1
10 15241 1 1 85 GLU N N 32.382 7.536 31.107 1.00 . A A . 88 GLU N 1 1
10 15242 1 1 85 GLU O O 34.504 9.541 31.549 1.00 . A A . 88 GLU O 1 1
10 15243 1 1 85 GLU OE1 O 36.510 5.397 30.267 1.00 . A A . 88 GLU OE1 1 1
10 15244 1 1 85 GLU OE2 O 35.301 3.715 30.961 1.00 . A A . 88 GLU OE2 1 1
10 15245 1 1 86 ASP C C 38.513 8.615 30.685 1.00 . A A . 89 ASP C 1 1
10 15246 1 1 86 ASP CA C 37.226 8.898 31.473 1.00 . A A . 89 ASP CA 1 1
10 15247 1 1 86 ASP CB C 37.541 8.799 32.967 1.00 . A A . 89 ASP CB 1 1
10 15248 1 1 86 ASP CG C 38.358 9.969 33.476 1.00 . A A . 89 ASP CG 1 1
10 15249 1 1 86 ASP H H 36.304 7.048 30.920 1.00 . A A . 89 ASP H 1 1
10 15250 1 1 86 ASP HA H 36.919 9.918 31.254 1.00 . A A . 89 ASP HA 1 1
10 15251 1 1 86 ASP HB2 H 36.603 8.775 33.519 1.00 . A A . 89 ASP HB2 1 1
10 15252 1 1 86 ASP HB3 H 38.081 7.872 33.156 1.00 . A A . 89 ASP HB3 1 1
10 15253 1 1 86 ASP N N 36.104 8.011 31.178 1.00 . A A . 89 ASP N 1 1
10 15254 1 1 86 ASP O O 39.355 9.507 30.564 1.00 . A A . 89 ASP O 1 1
10 15255 1 1 86 ASP OD1 O 37.936 11.135 33.288 1.00 . A A . 89 ASP OD1 1 1
10 15256 1 1 86 ASP OD2 O 39.401 9.747 34.130 1.00 . A A . 89 ASP OD2 1 1
10 15257 1 1 87 VAL C C 39.914 6.328 28.181 1.00 . A A . 90 VAL C 1 1
10 15258 1 1 87 VAL CA C 39.983 7.000 29.560 1.00 . A A . 90 VAL CA 1 1
10 15259 1 1 87 VAL CB C 40.782 6.046 30.510 1.00 . A A . 90 VAL CB 1 1
10 15260 1 1 87 VAL CG1 C 41.072 6.710 31.866 1.00 . A A . 90 VAL CG1 1 1
10 15261 1 1 87 VAL CG2 C 40.036 4.733 30.740 1.00 . A A . 90 VAL CG2 1 1
10 15262 1 1 87 VAL H H 37.982 6.685 30.281 1.00 . A A . 90 VAL H 1 1
10 15263 1 1 87 VAL HA H 40.592 7.892 29.431 1.00 . A A . 90 VAL HA 1 1
10 15264 1 1 87 VAL HB H 41.739 5.818 30.046 1.00 . A A . 90 VAL HB 1 1
10 15265 1 1 87 VAL HG11 H 41.711 6.057 32.462 1.00 . A A . 90 VAL HG11 1 1
10 15266 1 1 87 VAL HG12 H 40.149 6.892 32.416 1.00 . A A . 90 VAL HG12 1 1
10 15267 1 1 87 VAL HG13 H 41.592 7.655 31.711 1.00 . A A . 90 VAL HG13 1 1
10 15268 1 1 87 VAL HG21 H 39.062 4.916 31.191 1.00 . A A . 90 VAL HG21 1 1
10 15269 1 1 87 VAL HG22 H 40.616 4.096 31.409 1.00 . A A . 90 VAL HG22 1 1
10 15270 1 1 87 VAL HG23 H 39.903 4.204 29.797 1.00 . A A . 90 VAL HG23 1 1
10 15271 1 1 87 VAL N N 38.701 7.397 30.179 1.00 . A A . 90 VAL N 1 1
10 15272 1 1 87 VAL O O 40.951 5.940 27.631 1.00 . A A . 90 VAL O 1 1
10 15273 1 1 88 ILE C C 39.148 6.497 25.189 1.00 . A A . 91 ILE C 1 1
10 15274 1 1 88 ILE CA C 38.619 5.557 26.276 1.00 . A A . 91 ILE CA 1 1
10 15275 1 1 88 ILE CB C 37.174 5.081 25.945 1.00 . A A . 91 ILE CB 1 1
10 15276 1 1 88 ILE CD1 C 34.725 5.939 25.598 1.00 . A A . 91 ILE CD1 1 1
10 15277 1 1 88 ILE CG1 C 36.164 6.242 26.055 1.00 . A A . 91 ILE CG1 1 1
10 15278 1 1 88 ILE CG2 C 36.814 3.884 26.853 1.00 . A A . 91 ILE CG2 1 1
10 15279 1 1 88 ILE H H 37.889 6.452 28.086 1.00 . A A . 91 ILE H 1 1
10 15280 1 1 88 ILE HA H 39.257 4.675 26.254 1.00 . A A . 91 ILE HA 1 1
10 15281 1 1 88 ILE HB H 37.171 4.722 24.918 1.00 . A A . 91 ILE HB 1 1
10 15282 1 1 88 ILE HD11 H 34.275 5.180 26.235 1.00 . A A . 91 ILE HD11 1 1
10 15283 1 1 88 ILE HD12 H 34.722 5.595 24.567 1.00 . A A . 91 ILE HD12 1 1
10 15284 1 1 88 ILE HD13 H 34.133 6.852 25.671 1.00 . A A . 91 ILE HD13 1 1
10 15285 1 1 88 ILE HG12 H 36.122 6.569 27.093 1.00 . A A . 91 ILE HG12 1 1
10 15286 1 1 88 ILE HG13 H 36.528 7.076 25.458 1.00 . A A . 91 ILE HG13 1 1
10 15287 1 1 88 ILE HG21 H 35.829 3.496 26.592 1.00 . A A . 91 ILE HG21 1 1
10 15288 1 1 88 ILE HG22 H 36.819 4.182 27.902 1.00 . A A . 91 ILE HG22 1 1
10 15289 1 1 88 ILE HG23 H 37.545 3.088 26.705 1.00 . A A . 91 ILE HG23 1 1
10 15290 1 1 88 ILE N N 38.727 6.155 27.613 1.00 . A A . 91 ILE N 1 1
10 15291 1 1 88 ILE O O 39.056 7.727 25.290 1.00 . A A . 91 ILE O 1 1
10 15292 1 1 89 GLU C C 40.311 6.059 21.735 1.00 . A A . 92 GLU C 1 1
10 15293 1 1 89 GLU CA C 40.433 6.681 23.128 1.00 . A A . 92 GLU CA 1 1
10 15294 1 1 89 GLU CB C 41.916 6.828 23.514 1.00 . A A . 92 GLU CB 1 1
10 15295 1 1 89 GLU CD C 44.044 5.620 24.208 1.00 . A A . 92 GLU CD 1 1
10 15296 1 1 89 GLU CG C 42.707 5.522 23.502 1.00 . A A . 92 GLU CG 1 1
10 15297 1 1 89 GLU H H 39.790 4.895 24.106 1.00 . A A . 92 GLU H 1 1
10 15298 1 1 89 GLU HA H 39.994 7.674 23.088 1.00 . A A . 92 GLU HA 1 1
10 15299 1 1 89 GLU HB2 H 42.394 7.532 22.834 1.00 . A A . 92 GLU HB2 1 1
10 15300 1 1 89 GLU HB3 H 41.959 7.241 24.521 1.00 . A A . 92 GLU HB3 1 1
10 15301 1 1 89 GLU HG2 H 42.125 4.751 24.003 1.00 . A A . 92 GLU HG2 1 1
10 15302 1 1 89 GLU HG3 H 42.871 5.216 22.468 1.00 . A A . 92 GLU HG3 1 1
10 15303 1 1 89 GLU N N 39.750 5.913 24.164 1.00 . A A . 92 GLU N 1 1
10 15304 1 1 89 GLU O O 40.250 4.838 21.582 1.00 . A A . 92 GLU O 1 1
10 15305 1 1 89 GLU OE1 O 44.074 5.545 25.458 1.00 . A A . 92 GLU OE1 1 1
10 15306 1 1 89 GLU OE2 O 45.098 5.744 23.545 1.00 . A A . 92 GLU OE2 1 1
10 15307 1 1 90 VAL C C 41.973 6.491 19.159 1.00 . A A . 93 VAL C 1 1
10 15308 1 1 90 VAL CA C 40.456 6.465 19.327 1.00 . A A . 93 VAL CA 1 1
10 15309 1 1 90 VAL CB C 39.803 7.453 18.313 1.00 . A A . 93 VAL CB 1 1
10 15310 1 1 90 VAL CG1 C 39.814 6.875 16.884 1.00 . A A . 93 VAL CG1 1 1
10 15311 1 1 90 VAL CG2 C 38.359 7.790 18.699 1.00 . A A . 93 VAL CG2 1 1
10 15312 1 1 90 VAL H H 40.341 7.907 20.907 1.00 . A A . 93 VAL H 1 1
10 15313 1 1 90 VAL HA H 40.060 5.459 19.195 1.00 . A A . 93 VAL HA 1 1
10 15314 1 1 90 VAL HB H 40.369 8.383 18.322 1.00 . A A . 93 VAL HB 1 1
10 15315 1 1 90 VAL HG11 H 40.837 6.680 16.561 1.00 . A A . 93 VAL HG11 1 1
10 15316 1 1 90 VAL HG12 H 39.364 7.589 16.193 1.00 . A A . 93 VAL HG12 1 1
10 15317 1 1 90 VAL HG13 H 39.248 5.942 16.852 1.00 . A A . 93 VAL HG13 1 1
10 15318 1 1 90 VAL HG21 H 37.748 6.889 18.693 1.00 . A A . 93 VAL HG21 1 1
10 15319 1 1 90 VAL HG22 H 37.945 8.501 17.984 1.00 . A A . 93 VAL HG22 1 1
10 15320 1 1 90 VAL HG23 H 38.330 8.243 19.688 1.00 . A A . 93 VAL HG23 1 1
10 15321 1 1 90 VAL N N 40.322 6.906 20.716 1.00 . A A . 93 VAL N 1 1
10 15322 1 1 90 VAL O O 42.612 7.399 19.697 1.00 . A A . 93 VAL O 1 1
10 15323 1 1 91 TYR C C 44.462 5.098 16.914 1.00 . A A . 94 TYR C 1 1
10 15324 1 1 91 TYR CA C 44.028 5.516 18.322 1.00 . A A . 94 TYR CA 1 1
10 15325 1 1 91 TYR CB C 44.594 4.584 19.396 1.00 . A A . 94 TYR CB 1 1
10 15326 1 1 91 TYR CD1 C 46.523 5.803 20.496 1.00 . A A . 94 TYR CD1 1 1
10 15327 1 1 91 TYR CD2 C 47.024 3.950 19.023 1.00 . A A . 94 TYR CD2 1 1
10 15328 1 1 91 TYR CE1 C 47.910 6.024 20.693 1.00 . A A . 94 TYR CE1 1 1
10 15329 1 1 91 TYR CE2 C 48.413 4.169 19.220 1.00 . A A . 94 TYR CE2 1 1
10 15330 1 1 91 TYR CG C 46.070 4.778 19.643 1.00 . A A . 94 TYR CG 1 1
10 15331 1 1 91 TYR CZ C 48.841 5.215 20.040 1.00 . A A . 94 TYR CZ 1 1
10 15332 1 1 91 TYR H H 42.027 4.803 18.015 1.00 . A A . 94 TYR H 1 1
10 15333 1 1 91 TYR HA H 44.417 6.515 18.504 1.00 . A A . 94 TYR HA 1 1
10 15334 1 1 91 TYR HB2 H 44.073 4.789 20.330 1.00 . A A . 94 TYR HB2 1 1
10 15335 1 1 91 TYR HB3 H 44.401 3.551 19.118 1.00 . A A . 94 TYR HB3 1 1
10 15336 1 1 91 TYR HD1 H 45.805 6.438 20.999 1.00 . A A . 94 TYR HD1 1 1
10 15337 1 1 91 TYR HD2 H 46.701 3.144 18.380 1.00 . A A . 94 TYR HD2 1 1
10 15338 1 1 91 TYR HE1 H 48.251 6.818 21.340 1.00 . A A . 94 TYR HE1 1 1
10 15339 1 1 91 TYR HE2 H 49.135 3.524 18.746 1.00 . A A . 94 TYR HE2 1 1
10 15340 1 1 91 TYR HH H 50.736 4.876 19.686 1.00 . A A . 94 TYR HH 1 1
10 15341 1 1 91 TYR N N 42.573 5.540 18.458 1.00 . A A . 94 TYR N 1 1
10 15342 1 1 91 TYR O O 43.801 4.281 16.276 1.00 . A A . 94 TYR O 1 1
10 15343 1 1 91 TYR OH O 50.180 5.458 20.217 1.00 . A A . 94 TYR OH 1 1
10 15344 1 1 92 GLN C C 46.698 4.026 14.963 1.00 . A A . 95 GLN C 1 1
10 15345 1 1 92 GLN CA C 46.007 5.392 15.048 1.00 . A A . 95 GLN CA 1 1
10 15346 1 1 92 GLN CB C 46.986 6.479 14.592 1.00 . A A . 95 GLN CB 1 1
10 15347 1 1 92 GLN CD C 47.360 8.924 14.062 1.00 . A A . 95 GLN CD 1 1
10 15348 1 1 92 GLN CG C 46.355 7.859 14.438 1.00 . A A . 95 GLN CG 1 1
10 15349 1 1 92 GLN H H 46.043 6.366 16.966 1.00 . A A . 95 GLN H 1 1
10 15350 1 1 92 GLN HA H 45.151 5.383 14.373 1.00 . A A . 95 GLN HA 1 1
10 15351 1 1 92 GLN HB2 H 47.794 6.539 15.320 1.00 . A A . 95 GLN HB2 1 1
10 15352 1 1 92 GLN HB3 H 47.410 6.189 13.630 1.00 . A A . 95 GLN HB3 1 1
10 15353 1 1 92 GLN HE21 H 46.358 9.355 12.365 1.00 . A A . 95 GLN HE21 1 1
10 15354 1 1 92 GLN HE22 H 47.848 10.234 12.642 1.00 . A A . 95 GLN HE22 1 1
10 15355 1 1 92 GLN HG2 H 45.583 7.813 13.672 1.00 . A A . 95 GLN HG2 1 1
10 15356 1 1 92 GLN HG3 H 45.898 8.154 15.378 1.00 . A A . 95 GLN HG3 1 1
10 15357 1 1 92 GLN N N 45.534 5.687 16.403 1.00 . A A . 95 GLN N 1 1
10 15358 1 1 92 GLN NE2 N 47.172 9.547 12.932 1.00 . A A . 95 GLN NE2 1 1
10 15359 1 1 92 GLN O O 47.273 3.529 15.929 1.00 . A A . 95 GLN O 1 1
10 15360 1 1 92 GLN OE1 O 48.300 9.194 14.802 1.00 . A A . 95 GLN OE1 1 1
10 15361 1 1 93 GLU C C 48.807 2.205 13.398 1.00 . A A . 96 GLU C 1 1
10 15362 1 1 93 GLU CA C 47.296 2.110 13.589 1.00 . A A . 96 GLU CA 1 1
10 15363 1 1 93 GLU CB C 46.692 1.410 12.369 1.00 . A A . 96 GLU CB 1 1
10 15364 1 1 93 GLU CD C 46.048 -0.759 13.528 1.00 . A A . 96 GLU CD 1 1
10 15365 1 1 93 GLU CG C 45.571 0.449 12.728 1.00 . A A . 96 GLU CG 1 1
10 15366 1 1 93 GLU H H 46.194 3.859 13.006 1.00 . A A . 96 GLU H 1 1
10 15367 1 1 93 GLU HA H 47.115 1.493 14.469 1.00 . A A . 96 GLU HA 1 1
10 15368 1 1 93 GLU HB2 H 46.309 2.168 11.686 1.00 . A A . 96 GLU HB2 1 1
10 15369 1 1 93 GLU HB3 H 47.475 0.856 11.851 1.00 . A A . 96 GLU HB3 1 1
10 15370 1 1 93 GLU HG2 H 44.821 0.984 13.312 1.00 . A A . 96 GLU HG2 1 1
10 15371 1 1 93 GLU HG3 H 45.107 0.100 11.809 1.00 . A A . 96 GLU HG3 1 1
10 15372 1 1 93 GLU N N 46.659 3.411 13.792 1.00 . A A . 96 GLU N 1 1
10 15373 1 1 93 GLU O O 49.319 3.235 12.957 1.00 . A A . 96 GLU O 1 1
10 15374 1 1 93 GLU OE1 O 47.272 -0.975 13.682 1.00 . A A . 96 GLU OE1 1 1
10 15375 1 1 93 GLU OE2 O 45.199 -1.488 14.078 1.00 . A A . 96 GLU OE2 1 1
10 15376 1 1 94 GLN C C 51.495 0.708 12.235 1.00 . A A . 97 GLN C 1 1
10 15377 1 1 94 GLN CA C 50.980 1.107 13.619 1.00 . A A . 97 GLN CA 1 1
10 15378 1 1 94 GLN CB C 51.557 0.111 14.628 1.00 . A A . 97 GLN CB 1 1
10 15379 1 1 94 GLN CD C 51.897 -0.587 17.006 1.00 . A A . 97 GLN CD 1 1
10 15380 1 1 94 GLN CG C 51.387 0.499 16.085 1.00 . A A . 97 GLN CG 1 1
10 15381 1 1 94 GLN H H 49.034 0.302 14.048 1.00 . A A . 97 GLN H 1 1
10 15382 1 1 94 GLN HA H 51.370 2.099 13.849 1.00 . A A . 97 GLN HA 1 1
10 15383 1 1 94 GLN HB2 H 51.079 -0.852 14.469 1.00 . A A . 97 GLN HB2 1 1
10 15384 1 1 94 GLN HB3 H 52.625 -0.001 14.434 1.00 . A A . 97 GLN HB3 1 1
10 15385 1 1 94 GLN HE21 H 53.398 0.586 17.638 1.00 . A A . 97 GLN HE21 1 1
10 15386 1 1 94 GLN HE22 H 53.319 -1.014 18.337 1.00 . A A . 97 GLN HE22 1 1
10 15387 1 1 94 GLN HG2 H 51.938 1.419 16.275 1.00 . A A . 97 GLN HG2 1 1
10 15388 1 1 94 GLN HG3 H 50.333 0.670 16.302 1.00 . A A . 97 GLN HG3 1 1
10 15389 1 1 94 GLN N N 49.517 1.131 13.718 1.00 . A A . 97 GLN N 1 1
10 15390 1 1 94 GLN NE2 N 52.957 -0.315 17.709 1.00 . A A . 97 GLN NE2 1 1
10 15391 1 1 94 GLN O O 52.637 1.028 11.885 1.00 . A A . 97 GLN O 1 1
10 15392 1 1 94 GLN OE1 O 51.336 -1.677 17.072 1.00 . A A . 97 GLN OE1 1 1
10 15393 1 1 95 THR C C 52.360 -1.238 10.050 1.00 . A A . 98 THR C 1 1
10 15394 1 1 95 THR CA C 51.014 -0.503 10.124 1.00 . A A . 98 THR CA 1 1
10 15395 1 1 95 THR CB C 50.909 0.607 9.039 1.00 . A A . 98 THR CB 1 1
10 15396 1 1 95 THR CG2 C 49.504 1.186 8.980 1.00 . A A . 98 THR CG2 1 1
10 15397 1 1 95 THR H H 49.754 -0.228 11.817 1.00 . A A . 98 THR H 1 1
10 15398 1 1 95 THR HA H 50.262 -1.250 9.872 1.00 . A A . 98 THR HA 1 1
10 15399 1 1 95 THR HB H 51.164 0.193 8.063 1.00 . A A . 98 THR HB 1 1
10 15400 1 1 95 THR HG1 H 52.249 1.474 10.166 1.00 . A A . 98 THR HG1 1 1
10 15401 1 1 95 THR HG21 H 49.279 1.731 9.897 1.00 . A A . 98 THR HG21 1 1
10 15402 1 1 95 THR HG22 H 48.775 0.389 8.836 1.00 . A A . 98 THR HG22 1 1
10 15403 1 1 95 THR HG23 H 49.440 1.873 8.138 1.00 . A A . 98 THR HG23 1 1
10 15404 1 1 95 THR N N 50.672 0.004 11.465 1.00 . A A . 98 THR N 1 1
10 15405 1 1 95 THR O O 53.152 -1.051 9.123 1.00 . A A . 98 THR O 1 1
10 15406 1 1 95 THR OG1 O 51.783 1.697 9.349 1.00 . A A . 98 THR OG1 1 1
10 15407 1 1 96 GLY C C 53.803 -4.101 10.291 1.00 . A A . 99 GLY C 1 1
10 15408 1 1 96 GLY CA C 53.880 -2.815 11.092 1.00 . A A . 99 GLY CA 1 1
10 15409 1 1 96 GLY H H 51.950 -2.205 11.788 1.00 . A A . 99 GLY H 1 1
10 15410 1 1 96 GLY HA2 H 54.690 -2.202 10.699 1.00 . A A . 99 GLY HA2 1 1
10 15411 1 1 96 GLY HA3 H 54.110 -3.065 12.128 1.00 . A A . 99 GLY HA3 1 1
10 15412 1 1 96 GLY N N 52.634 -2.065 11.049 1.00 . A A . 99 GLY N 1 1
10 15413 1 1 96 GLY O O 52.727 -4.479 9.811 1.00 . A A . 99 GLY O 1 1
10 15414 1 1 97 GLY C C 54.361 -7.171 10.260 1.00 . A A . 100 GLY C 1 1
10 15415 1 1 97 GLY CA C 54.954 -6.057 9.432 1.00 . A A . 100 GLY CA 1 1
10 15416 1 1 97 GLY H H 55.784 -4.457 10.586 1.00 . A A . 100 GLY H 1 1
10 15417 1 1 97 GLY HA2 H 54.381 -5.958 8.510 1.00 . A A . 100 GLY HA2 1 1
10 15418 1 1 97 GLY HA3 H 55.983 -6.313 9.181 1.00 . A A . 100 GLY HA3 1 1
10 15419 1 1 97 GLY N N 54.927 -4.793 10.155 1.00 . A A . 100 GLY N 1 1
10 15420 1 1 97 GLY O O 53.648 -8.030 9.707 1.00 . A A . 100 GLY O 1 1
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