NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
445572 |
2kk1   |
16349 | cing | 4-filtered-FRED | STAR | entry | full | 4409 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kk1
# This FRED archive file contains, for PDB entry <2kk1>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kk1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kk1
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14543.36
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 $Tyrosine_protein_kinase_ABL2 A . 1 1
stop_
save_
save_Tyrosine_protein_kinase_ABL2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Tyrosine protein kinase ABL2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGHHHHHHSHMANGAAGTKVALRKTKQAAEKISADKISKEALLECADLLSSALTEPVPNSQLVDTGHQLLDYCSGYVDCIPQTRNKFAFREAVSKLELSLQELQVSSAAAGVPGTNPVLNNLLSCVQEISDVVQR
_Entity.Number_of_monomers 135
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 GLY . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 SER . 1 1
10 HIS . 1 1
11 MET . 1 1
12 ALA . 1 1
13 ASN . 1 1
14 GLY . 1 1
15 ALA . 1 1
16 ALA . 1 1
17 GLY . 1 1
18 THR . 1 1
19 LYS . 1 1
20 VAL . 1 1
21 ALA . 1 1
22 LEU . 1 1
23 ARG . 1 1
24 LYS . 1 1
25 THR . 1 1
26 LYS . 1 1
27 GLN . 1 1
28 ALA . 1 1
29 ALA . 1 1
30 GLU . 1 1
31 LYS . 1 1
32 ILE . 1 1
33 SER . 1 1
34 ALA . 1 1
35 ASP . 1 1
36 LYS . 1 1
37 ILE . 1 1
38 SER . 1 1
39 LYS . 1 1
40 GLU . 1 1
41 ALA . 1 1
42 LEU . 1 1
43 LEU . 1 1
44 GLU . 1 1
45 CYS . 1 1
46 ALA . 1 1
47 ASP . 1 1
48 LEU . 1 1
49 LEU . 1 1
50 SER . 1 1
51 SER . 1 1
52 ALA . 1 1
53 LEU . 1 1
54 THR . 1 1
55 GLU . 1 1
56 PRO . 1 1
57 VAL . 1 1
58 PRO . 1 1
59 ASN . 1 1
60 SER . 1 1
61 GLN . 1 1
62 LEU . 1 1
63 VAL . 1 1
64 ASP . 1 1
65 THR . 1 1
66 GLY . 1 1
67 HIS . 1 1
68 GLN . 1 1
69 LEU . 1 1
70 LEU . 1 1
71 ASP . 1 1
72 TYR . 1 1
73 CYS . 1 1
74 SER . 1 1
75 GLY . 1 1
76 TYR . 1 1
77 VAL . 1 1
78 ASP . 1 1
79 CYS . 1 1
80 ILE . 1 1
81 PRO . 1 1
82 GLN . 1 1
83 THR . 1 1
84 ARG . 1 1
85 ASN . 1 1
86 LYS . 1 1
87 PHE . 1 1
88 ALA . 1 1
89 PHE . 1 1
90 ARG . 1 1
91 GLU . 1 1
92 ALA . 1 1
93 VAL . 1 1
94 SER . 1 1
95 LYS . 1 1
96 LEU . 1 1
97 GLU . 1 1
98 LEU . 1 1
99 SER . 1 1
100 LEU . 1 1
101 GLN . 1 1
102 GLU . 1 1
103 LEU . 1 1
104 GLN . 1 1
105 VAL . 1 1
106 SER . 1 1
107 SER . 1 1
108 ALA . 1 1
109 ALA . 1 1
110 ALA . 1 1
111 GLY . 1 1
112 VAL . 1 1
113 PRO . 1 1
114 GLY . 1 1
115 THR . 1 1
116 ASN . 1 1
117 PRO . 1 1
118 VAL . 1 1
119 LEU . 1 1
120 ASN . 1 1
121 ASN . 1 1
122 LEU . 1 1
123 LEU . 1 1
124 SER . 1 1
125 CYS . 1 1
126 VAL . 1 1
127 GLN . 1 1
128 GLU . 1 1
129 ILE . 1 1
130 SER . 1 1
131 ASP . 1 1
132 VAL . 1 1
133 VAL . 1 1
134 GLN . 1 1
135 ARG . 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
GLY 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
SER 9 9 1 1
HIS 10 10 1 1
MET 11 11 1 1
ALA 12 12 1 1
ASN 13 13 1 1
GLY 14 14 1 1
ALA 15 15 1 1
ALA 16 16 1 1
GLY 17 17 1 1
THR 18 18 1 1
LYS 19 19 1 1
VAL 20 20 1 1
ALA 21 21 1 1
LEU 22 22 1 1
ARG 23 23 1 1
LYS 24 24 1 1
THR 25 25 1 1
LYS 26 26 1 1
GLN 27 27 1 1
ALA 28 28 1 1
ALA 29 29 1 1
GLU 30 30 1 1
LYS 31 31 1 1
ILE 32 32 1 1
SER 33 33 1 1
ALA 34 34 1 1
ASP 35 35 1 1
LYS 36 36 1 1
ILE 37 37 1 1
SER 38 38 1 1
LYS 39 39 1 1
GLU 40 40 1 1
ALA 41 41 1 1
LEU 42 42 1 1
LEU 43 43 1 1
GLU 44 44 1 1
CYS 45 45 1 1
ALA 46 46 1 1
ASP 47 47 1 1
LEU 48 48 1 1
LEU 49 49 1 1
SER 50 50 1 1
SER 51 51 1 1
ALA 52 52 1 1
LEU 53 53 1 1
THR 54 54 1 1
GLU 55 55 1 1
PRO 56 56 1 1
VAL 57 57 1 1
PRO 58 58 1 1
ASN 59 59 1 1
SER 60 60 1 1
GLN 61 61 1 1
LEU 62 62 1 1
VAL 63 63 1 1
ASP 64 64 1 1
THR 65 65 1 1
GLY 66 66 1 1
HIS 67 67 1 1
GLN 68 68 1 1
LEU 69 69 1 1
LEU 70 70 1 1
ASP 71 71 1 1
TYR 72 72 1 1
CYS 73 73 1 1
SER 74 74 1 1
GLY 75 75 1 1
TYR 76 76 1 1
VAL 77 77 1 1
ASP 78 78 1 1
CYS 79 79 1 1
ILE 80 80 1 1
PRO 81 81 1 1
GLN 82 82 1 1
THR 83 83 1 1
ARG 84 84 1 1
ASN 85 85 1 1
LYS 86 86 1 1
PHE 87 87 1 1
ALA 88 88 1 1
PHE 89 89 1 1
ARG 90 90 1 1
GLU 91 91 1 1
ALA 92 92 1 1
VAL 93 93 1 1
SER 94 94 1 1
LYS 95 95 1 1
LEU 96 96 1 1
GLU 97 97 1 1
LEU 98 98 1 1
SER 99 99 1 1
LEU 100 100 1 1
GLN 101 101 1 1
GLU 102 102 1 1
LEU 103 103 1 1
GLN 104 104 1 1
VAL 105 105 1 1
SER 106 106 1 1
SER 107 107 1 1
ALA 108 108 1 1
ALA 109 109 1 1
ALA 110 110 1 1
GLY 111 111 1 1
VAL 112 112 1 1
PRO 113 113 1 1
GLY 114 114 1 1
THR 115 115 1 1
ASN 116 116 1 1
PRO 117 117 1 1
VAL 118 118 1 1
LEU 119 119 1 1
ASN 120 120 1 1
ASN 121 121 1 1
LEU 122 122 1 1
LEU 123 123 1 1
SER 124 124 1 1
CYS 125 125 1 1
VAL 126 126 1 1
GLN 127 127 1 1
GLU 128 128 1 1
ILE 129 129 1 1
SER 130 130 1 1
ASP 131 131 1 1
VAL 132 132 1 1
VAL 133 133 1 1
GLN 134 134 1 1
ARG 135 135 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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17 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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30 1 . . . 1 1
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48 1 . . . 1 1
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66 1 . . . 1 1
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70 1 . . . 1 1
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73 1 . . . 1 1
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76 1 . . . 1 1
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92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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103 1 . . . 1 1
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105 1 . . . 1 1
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108 1 . . . 1 1
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111 1 . . . 1 1
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125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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162 1 . . . 1 1
163 1 . . . 1 1
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165 1 . . . 1 1
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167 1 . . . 1 1
168 1 . . . 1 1
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170 1 . . . 1 1
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172 1 . . . 1 1
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176 1 . . . 1 1
177 1 . . . 1 1
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180 1 . . . 1 1
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186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
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198 1 . . . 1 1
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210 1 . . . 1 1
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213 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
281 1 . . . 1 1
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283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
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293 1 . . . 1 1
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297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
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302 1 . . . 1 1
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306 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
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312 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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390 1 . . . 1 1
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395 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
406 1 . . . 1 1
407 1 . . . 1 1
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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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429 1 . . . 1 1
430 1 . . . 1 1
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440 1 . . . 1 1
441 1 . . . 1 1
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444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
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
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3802 1 . . . 1 1
3803 1 . . . 1 1
3804 1 . . . 1 1
3805 1 . . . 1 1
3806 1 . . . 1 1
3807 1 . . . 1 1
3808 1 . . . 1 1
3809 1 . . . 1 1
3810 1 . . . 1 1
3811 1 . . . 1 1
3812 1 . . . 1 1
3813 1 . . . 1 1
3814 1 . . . 1 1
3815 1 . . . 1 1
3816 1 . . . 1 1
3817 1 . . . 1 1
3818 1 . . . 1 1
3819 1 . . . 1 1
3820 1 . . . 1 1
3821 1 . . . 1 1
3822 1 . . . 1 1
3823 1 . . . 1 1
3824 1 . . . 1 1
3825 1 . . . 1 1
3826 1 . . . 1 1
3827 1 . . . 1 1
3828 1 . . . 1 1
3829 1 . . . 1 1
3830 1 . . . 1 1
3831 1 . . . 1 1
3832 1 . . . 1 1
3833 1 . . . 1 1
3834 1 . . . 1 1
3835 1 . . . 1 1
3836 1 . . . 1 1
3837 1 . . . 1 1
3838 1 . . . 1 1
3839 1 . . . 1 1
3840 1 . . . 1 1
3841 1 . . . 1 1
3842 1 . . . 1 1
3843 1 . . . 1 1
3844 1 . . . 1 1
3845 1 . . . 1 1
3846 1 . . . 1 1
3847 1 . . . 1 1
3848 1 . . . 1 1
3849 1 . . . 1 1
3850 1 . . . 1 1
3851 1 . . . 1 1
3852 1 . . . 1 1
3853 1 . . . 1 1
3854 1 . . . 1 1
3855 1 . . . 1 1
3856 1 . . . 1 1
3857 1 . . . 1 1
3858 1 . . . 1 1
3859 1 . . . 1 1
3860 1 . . . 1 1
3861 1 . . . 1 1
3862 1 . . . 1 1
3863 1 . . . 1 1
3864 1 . . . 1 1
3865 1 . . . 1 1
3866 1 . . . 1 1
3867 1 . . . 1 1
3868 1 . . . 1 1
3869 1 . . . 1 1
3870 1 . . . 1 1
3871 1 . . . 1 1
3872 1 . . . 1 1
3873 1 . . . 1 1
3874 1 . . . 1 1
3875 1 . . . 1 1
3876 1 . . . 1 1
3877 1 . . . 1 1
3878 1 . . . 1 1
3879 1 . . . 1 1
3880 1 . . . 1 1
3881 1 . . . 1 1
3882 1 . . . 1 1
3883 1 . . . 1 1
3884 1 . . . 1 1
3885 1 . . . 1 1
3886 1 . . . 1 1
3887 1 . . . 1 1
3888 1 . . . 1 1
3889 1 . . . 1 1
3890 1 . . . 1 1
3891 1 . . . 1 1
3892 1 . . . 1 1
3893 1 . . . 1 1
3894 1 . . . 1 1
3895 1 . . . 1 1
3896 1 . . . 1 1
3897 1 . . . 1 1
3898 1 . . . 1 1
3899 1 . . . 1 1
3900 1 . . . 1 1
3901 1 . . . 1 1
3902 1 . . . 1 1
3903 1 . . . 1 1
3904 1 . . . 1 1
3905 1 . . . 1 1
3906 1 . . . 1 1
3907 1 . . . 1 1
3908 1 . . . 1 1
3909 1 . . . 1 1
3910 1 . . . 1 1
3911 1 . . . 1 1
3912 1 . . . 1 1
3913 1 . . . 1 1
3914 1 . . . 1 1
3915 1 . . . 1 1
3916 1 . . . 1 1
3917 1 . . . 1 1
3918 1 . . . 1 1
3919 1 . . . 1 1
3920 1 . . . 1 1
3921 1 . . . 1 1
3922 1 . . . 1 1
3923 1 . . . 1 1
3924 1 . . . 1 1
3925 1 . . . 1 1
3926 1 . . . 1 1
3927 1 . . . 1 1
3928 1 . . . 1 1
3929 1 . . . 1 1
3930 1 . . . 1 1
3931 1 . . . 1 1
3932 1 . . . 1 1
3933 1 . . . 1 1
3934 1 . . . 1 1
3935 1 . . . 1 1
3936 1 . . . 1 1
3937 1 . . . 1 1
3938 1 . . . 1 1
3939 1 . . . 1 1
3940 1 . . . 1 1
3941 1 . . . 1 1
3942 1 . . . 1 1
3943 1 . . . 1 1
3944 1 . . . 1 1
3945 1 . . . 1 1
3946 1 . . . 1 1
3947 1 . . . 1 1
3948 1 . . . 1 1
3949 1 . . . 1 1
3950 1 . . . 1 1
3951 1 . . . 1 1
3952 1 . . . 1 1
3953 1 . . . 1 1
3954 1 . . . 1 1
3955 1 . . . 1 1
3956 1 . . . 1 1
3957 1 . . . 1 1
3958 1 . . . 1 1
3959 1 . . . 1 1
3960 1 . . . 1 1
3961 1 . . . 1 1
3962 1 . . . 1 1
3963 1 . . . 1 1
3964 1 . . . 1 1
3965 1 . . . 1 1
3966 1 . . . 1 1
3967 1 . . . 1 1
3968 1 . . . 1 1
3969 1 . . . 1 1
3970 1 . . . 1 1
3971 1 . . . 1 1
3972 1 . . . 1 1
3973 1 . . . 1 1
3974 1 . . . 1 1
3975 1 . . . 1 1
3976 1 . . . 1 1
3977 1 . . . 1 1
3978 1 . . . 1 1
3979 1 . . . 1 1
3980 1 . . . 1 1
3981 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 3 HIS H . 3 . HN 1 1
1 1 2 1 1 4 HIS H . 4 . HN 1 1
2 1 1 1 1 7 HIS HA . 7 . HA 1 1
2 1 2 1 1 8 HIS H . 8 . HN 1 1
3 1 1 1 1 8 HIS HA . 8 . HA 1 1
3 1 2 1 1 9 SER H . 9 . HN 1 1
4 1 1 1 1 8 HIS HB2 . 8 . HB2 1 1
4 1 2 1 1 9 SER H . 9 . HN 1 1
5 1 1 1 1 8 HIS HB3 . 8 . HB1 1 1
5 1 2 1 1 9 SER H . 9 . HN 1 1
6 1 1 1 1 9 SER H . 9 . HN 1 1
6 1 2 1 1 9 SER HB2 . 9 . HB2 1 1
7 1 1 1 1 9 SER H . 9 . HN 1 1
7 1 2 1 1 9 SER HB3 . 9 . HB1 1 1
8 1 1 1 1 9 SER H . 9 . HN 1 1
8 1 2 1 1 10 HIS H . 10 . HN 1 1
9 1 1 1 1 9 SER HA . 9 . HA 1 1
9 1 2 1 1 10 HIS H . 10 . HN 1 1
10 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
10 1 2 1 1 10 HIS H . 10 . HN 1 1
11 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
11 1 2 1 1 10 HIS H . 10 . HN 1 1
12 1 1 1 1 10 HIS H . 10 . HN 1 1
12 1 2 1 1 10 HIS HB2 . 10 . HB2 1 1
13 1 1 1 1 10 HIS H . 10 . HN 1 1
13 1 2 1 1 10 HIS HB3 . 10 . HB1 1 1
14 1 1 1 1 10 HIS H . 10 . HN 1 1
14 1 2 1 1 11 MET H . 11 . HN 1 1
15 1 1 1 1 10 HIS HA . 10 . HA 1 1
15 1 2 1 1 11 MET H . 11 . HN 1 1
16 1 1 1 1 10 HIS HB2 . 10 . HB2 1 1
16 1 2 1 1 11 MET H . 11 . HN 1 1
17 1 1 1 1 10 HIS HB3 . 10 . HB1 1 1
17 1 2 1 1 11 MET H . 11 . HN 1 1
18 1 1 1 1 11 MET H . 11 . HN 1 1
18 1 2 1 1 11 MET ME . 11 . HE* 1 1
19 1 1 1 1 11 MET H . 11 . HN 1 1
19 1 2 1 1 11 MET HG2 . 11 . HG2 1 1
20 1 1 1 1 11 MET H . 11 . HN 1 1
20 1 2 1 1 11 MET HG3 . 11 . HG1 1 1
21 1 1 1 1 11 MET HA . 11 . HA 1 1
21 1 2 1 1 12 ALA H . 12 . HN 1 1
22 1 1 1 1 11 MET HB2 . 11 . HB2 1 1
22 1 2 1 1 12 ALA H . 12 . HN 1 1
23 1 1 1 1 11 MET HB3 . 11 . HB1 1 1
23 1 2 1 1 12 ALA H . 12 . HN 1 1
24 1 1 1 1 12 ALA H . 12 . HN 1 1
24 1 2 1 1 12 ALA MB . 12 . HB* 1 1
25 1 1 1 1 12 ALA HA . 12 . HA 1 1
25 1 2 1 1 13 ASN H . 13 . HN 1 1
26 1 1 1 1 12 ALA MB . 12 . HB* 1 1
26 1 2 1 1 13 ASN H . 13 . HN 1 1
27 1 1 1 1 13 ASN H . 13 . HN 1 1
27 1 2 1 1 13 ASN HB3 . 13 . HB1 1 1
28 1 1 1 1 13 ASN H . 13 . HN 1 1
28 1 2 1 1 14 GLY H . 14 . HN 1 1
29 1 1 1 1 13 ASN HA . 13 . HA 1 1
29 1 2 1 1 14 GLY H . 14 . HN 1 1
30 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
30 1 2 1 1 14 GLY H . 14 . HN 1 1
31 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
31 1 2 1 1 14 GLY H . 14 . HN 1 1
32 1 1 1 1 14 GLY H . 14 . HN 1 1
32 1 2 1 1 15 ALA H . 15 . HN 1 1
33 1 1 1 1 15 ALA H . 15 . HN 1 1
33 1 2 1 1 15 ALA MB . 15 . HB* 1 1
34 1 1 1 1 15 ALA H . 15 . HN 1 1
34 1 2 1 1 16 ALA H . 16 . HN 1 1
35 1 1 1 1 15 ALA MB . 15 . HB* 1 1
35 1 2 1 1 16 ALA H . 16 . HN 1 1
36 1 1 1 1 16 ALA H . 16 . HN 1 1
36 1 2 1 1 16 ALA MB . 16 . HB* 1 1
37 1 1 1 1 15 ALA HA . 15 . HA 1 1
37 1 2 1 1 16 ALA H . 16 . HN 1 1
38 1 1 1 1 16 ALA H . 16 . HN 1 1
38 1 2 1 1 17 GLY H . 17 . HN 1 1
39 1 1 1 1 16 ALA MB . 16 . HB* 1 1
39 1 2 1 1 17 GLY H . 17 . HN 1 1
40 1 1 1 1 17 GLY H . 17 . HN 1 1
40 1 2 1 1 18 THR H . 18 . HN 1 1
41 1 1 1 1 17 GLY HA2 . 17 . HA2 1 1
41 1 2 1 1 18 THR H . 18 . HN 1 1
42 1 1 1 1 18 THR H . 18 . HN 1 1
42 1 2 1 1 18 THR HB . 18 . HB 1 1
43 1 1 1 1 18 THR H . 18 . HN 1 1
43 1 2 1 1 18 THR MG . 18 . HG2* 1 1
44 1 1 1 1 18 THR H . 18 . HN 1 1
44 1 2 1 1 19 LYS H . 19 . HN 1 1
45 1 1 1 1 19 LYS H . 19 . HN 1 1
45 1 2 1 1 19 LYS HA . 19 . HA 1 1
46 1 1 1 1 18 THR MG . 18 . HG2* 1 1
46 1 2 1 1 19 LYS H . 19 . HN 1 1
47 1 1 1 1 19 LYS H . 19 . HN 1 1
47 1 2 1 1 19 LYS HB3 . 19 . HB1 1 1
48 1 1 1 1 86 LYS H . 86 . HN 1 1
48 1 2 1 1 86 LYS HB2 . 86 . HB2 1 1
49 1 1 1 1 19 LYS H . 19 . HN 1 1
49 1 2 1 1 19 LYS HG2 . 19 . HG2 1 1
50 1 1 1 1 19 LYS H . 19 . HN 1 1
50 1 2 1 1 19 LYS HG3 . 19 . HG1 1 1
51 1 1 1 1 19 LYS H . 19 . HN 1 1
51 1 2 1 1 20 VAL H . 20 . HN 1 1
52 1 1 1 1 19 LYS HB3 . 19 . HB1 1 1
52 1 2 1 1 20 VAL H . 20 . HN 1 1
53 1 1 1 1 19 LYS HB2 . 19 . HB2 1 1
53 1 2 1 1 20 VAL H . 20 . HN 1 1
54 1 1 1 1 19 LYS HG2 . 19 . HG2 1 1
54 1 2 1 1 20 VAL H . 20 . HN 1 1
55 1 1 1 1 19 LYS HG3 . 19 . HG1 1 1
55 1 2 1 1 20 VAL H . 20 . HN 1 1
56 1 1 1 1 19 LYS HD2 . 19 . HD2 1 1
56 1 2 1 1 20 VAL H . 20 . HN 1 1
57 1 1 1 1 19 LYS HD3 . 19 . HD1 1 1
57 1 2 1 1 20 VAL H . 20 . HN 1 1
58 1 1 1 1 20 VAL H . 20 . HN 1 1
58 1 2 1 1 20 VAL HB . 20 . HB 1 1
59 1 1 1 1 20 VAL H . 20 . HN 1 1
59 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
60 1 1 1 1 20 VAL H . 20 . HN 1 1
60 1 2 1 1 21 ALA H . 21 . HN 1 1
61 1 1 1 1 20 VAL HA . 20 . HA 1 1
61 1 2 1 1 21 ALA H . 21 . HN 1 1
62 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
62 1 2 1 1 21 ALA H . 21 . HN 1 1
63 1 1 1 1 21 ALA H . 21 . HN 1 1
63 1 2 1 1 21 ALA MB . 21 . HB* 1 1
64 1 1 1 1 21 ALA H . 21 . HN 1 1
64 1 2 1 1 22 LEU H . 22 . HN 1 1
65 1 1 1 1 22 LEU H . 22 . HN 1 1
65 1 2 1 1 22 LEU HG . 22 . HG 1 1
66 1 1 1 1 22 LEU H . 22 . HN 1 1
66 1 2 1 1 23 ARG H . 23 . HN 1 1
67 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
67 1 2 1 1 23 ARG H . 23 . HN 1 1
68 1 1 1 1 23 ARG H . 23 . HN 1 1
68 1 2 1 1 23 ARG HG2 . 23 . HG2 1 1
69 1 1 1 1 23 ARG H . 23 . HN 1 1
69 1 2 1 1 24 LYS H . 24 . HN 1 1
70 1 1 1 1 24 LYS H . 24 . HN 1 1
70 1 2 1 1 24 LYS HB3 . 24 . HB1 1 1
71 1 1 1 1 24 LYS H . 24 . HN 1 1
71 1 2 1 1 24 LYS HB2 . 24 . HB2 1 1
72 1 1 1 1 24 LYS H . 24 . HN 1 1
72 1 2 1 1 24 LYS HG2 . 24 . HG2 1 1
73 1 1 1 1 24 LYS H . 24 . HN 1 1
73 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
74 1 1 1 1 24 LYS HB2 . 24 . HB2 1 1
74 1 2 1 1 25 THR H . 25 . HN 1 1
75 1 1 1 1 24 LYS HB3 . 24 . HB1 1 1
75 1 2 1 1 25 THR H . 25 . HN 1 1
76 1 1 1 1 24 LYS HG3 . 24 . HG1 1 1
76 1 2 1 1 25 THR H . 25 . HN 1 1
77 1 1 1 1 24 LYS HD2 . 24 . HD2 1 1
77 1 2 1 1 25 THR H . 25 . HN 1 1
78 1 1 1 1 24 LYS HD3 . 24 . HD1 1 1
78 1 2 1 1 25 THR H . 25 . HN 1 1
79 1 1 1 1 25 THR H . 25 . HN 1 1
79 1 2 1 1 25 THR MG . 25 . HG2* 1 1
80 1 1 1 1 24 LYS H . 24 . HN 1 1
80 1 2 1 1 25 THR H . 25 . HN 1 1
81 1 1 1 1 25 THR HA . 25 . HA 1 1
81 1 2 1 1 26 LYS H . 26 . HN 1 1
82 1 1 1 1 25 THR MG . 25 . HG2* 1 1
82 1 2 1 1 26 LYS H . 26 . HN 1 1
83 1 1 1 1 26 LYS H . 26 . HN 1 1
83 1 2 1 1 26 LYS HB2 . 26 . HB2 1 1
84 1 1 1 1 26 LYS H . 26 . HN 1 1
84 1 2 1 1 26 LYS HG2 . 26 . HG2 1 1
85 1 1 1 1 26 LYS H . 26 . HN 1 1
85 1 2 1 1 26 LYS HG3 . 26 . HG1 1 1
86 1 1 1 1 26 LYS H . 26 . HN 1 1
86 1 2 1 1 26 LYS HD2 . 26 . HD2 1 1
87 1 1 1 1 26 LYS H . 26 . HN 1 1
87 1 2 1 1 26 LYS HD3 . 26 . HD1 1 1
88 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
88 1 2 1 1 27 GLN H . 27 . HN 1 1
89 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
89 1 2 1 1 27 GLN H . 27 . HN 1 1
90 1 1 1 1 27 GLN H . 27 . HN 1 1
90 1 2 1 1 32 ILE HG13 . 32 . HG11 1 1
91 1 1 1 1 27 GLN H . 27 . HN 1 1
91 1 2 1 1 28 ALA MB . 28 . HB* 1 1
92 1 1 1 1 26 LYS HA . 26 . HA 1 1
92 1 2 1 1 27 GLN H . 27 . HN 1 1
93 1 1 1 1 27 GLN H . 27 . HN 1 1
93 1 2 1 1 27 GLN HG2 . 27 . HG2 1 1
94 1 1 1 1 27 GLN H . 27 . HN 1 1
94 1 2 1 1 28 ALA H . 28 . HN 1 1
95 1 1 1 1 27 GLN HB3 . 27 . HB1 1 1
95 1 2 1 1 28 ALA H . 28 . HN 1 1
96 1 1 1 1 27 GLN HB2 . 27 . HB2 1 1
96 1 2 1 1 28 ALA H . 28 . HN 1 1
97 1 1 1 1 27 GLN HG3 . 27 . HG1 1 1
97 1 2 1 1 28 ALA H . 28 . HN 1 1
98 1 1 1 1 27 GLN HG2 . 27 . HG2 1 1
98 1 2 1 1 28 ALA H . 28 . HN 1 1
99 1 1 1 1 28 ALA H . 28 . HN 1 1
99 1 2 1 1 28 ALA HA . 28 . HA 1 1
100 1 1 1 1 28 ALA H . 28 . HN 1 1
100 1 2 1 1 28 ALA MB . 28 . HB* 1 1
101 1 1 1 1 28 ALA H . 28 . HN 1 1
101 1 2 1 1 29 ALA H . 29 . HN 1 1
102 1 1 1 1 28 ALA H . 28 . HN 1 1
102 1 2 1 1 31 LYS H . 31 . HN 1 1
103 1 1 1 1 29 ALA H . 29 . HN 1 1
103 1 2 1 1 29 ALA MB . 29 . HB* 1 1
104 1 1 1 1 28 ALA MB . 28 . HB* 1 1
104 1 2 1 1 30 GLU H . 30 . HN 1 1
105 1 1 1 1 30 GLU H . 30 . HN 1 1
105 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
106 1 1 1 1 30 GLU H . 30 . HN 1 1
106 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
107 1 1 1 1 28 ALA HA . 28 . HA 1 1
107 1 2 1 1 29 ALA H . 29 . HN 1 1
108 1 1 1 1 30 GLU HB2 . 30 . HB2 1 1
108 1 2 1 1 31 LYS H . 31 . HN 1 1
109 1 1 1 1 30 GLU HB3 . 30 . HB1 1 1
109 1 2 1 1 31 LYS H . 31 . HN 1 1
110 1 1 1 1 27 GLN HG3 . 27 . HG1 1 1
110 1 2 1 1 31 LYS H . 31 . HN 1 1
111 1 1 1 1 31 LYS H . 31 . HN 1 1
111 1 2 1 1 31 LYS HB2 . 31 . HB2 1 1
112 1 1 1 1 31 LYS H . 31 . HN 1 1
112 1 2 1 1 31 LYS HB3 . 31 . HB1 1 1
113 1 1 1 1 31 LYS H . 31 . HN 1 1
113 1 2 1 1 32 ILE HG13 . 32 . HG11 1 1
114 1 1 1 1 31 LYS H . 31 . HN 1 1
114 1 2 1 1 31 LYS HE2 . 31 . HE2 1 1
115 1 1 1 1 31 LYS H . 31 . HN 1 1
115 1 2 1 1 31 LYS HE3 . 31 . HE1 1 1
116 1 1 1 1 31 LYS H . 31 . HN 1 1
116 1 2 1 1 32 ILE H . 32 . HN 1 1
117 1 1 1 1 32 ILE H . 32 . HN 1 1
117 1 2 1 1 32 ILE HG13 . 32 . HG11 1 1
118 1 1 1 1 28 ALA MB . 28 . HB* 1 1
118 1 2 1 1 32 ILE H . 32 . HN 1 1
119 1 1 1 1 29 ALA MB . 29 . HB* 1 1
119 1 2 1 1 32 ILE H . 32 . HN 1 1
120 1 1 1 1 31 LYS HG3 . 31 . HG1 1 1
120 1 2 1 1 32 ILE H . 32 . HN 1 1
121 1 1 1 1 31 LYS HD2 . 31 . HD2 1 1
121 1 2 1 1 32 ILE H . 32 . HN 1 1
122 1 1 1 1 31 LYS HD3 . 31 . HD1 1 1
122 1 2 1 1 32 ILE H . 32 . HN 1 1
123 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1
123 1 2 1 1 32 ILE H . 32 . HN 1 1
124 1 1 1 1 32 ILE H . 32 . HN 1 1
124 1 2 1 1 32 ILE MG . 32 . HG2* 1 1
125 1 1 1 1 32 ILE H . 32 . HN 1 1
125 1 2 1 1 32 ILE MD . 32 . HD1* 1 1
126 1 1 1 1 32 ILE H . 32 . HN 1 1
126 1 2 1 1 33 SER H . 33 . HN 1 1
127 1 1 1 1 32 ILE HA . 32 . HA 1 1
127 1 2 1 1 33 SER H . 33 . HN 1 1
128 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
128 1 2 1 1 33 SER H . 33 . HN 1 1
129 1 1 1 1 33 SER H . 33 . HN 1 1
129 1 2 1 1 34 ALA MB . 34 . HB* 1 1
130 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
130 1 2 1 1 33 SER H . 33 . HN 1 1
131 1 1 1 1 33 SER H . 33 . HN 1 1
131 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
132 1 1 1 1 33 SER H . 33 . HN 1 1
132 1 2 1 1 34 ALA H . 34 . HN 1 1
133 1 1 1 1 33 SER HB2 . 33 . HB2 1 1
133 1 2 1 1 34 ALA H . 34 . HN 1 1
134 1 1 1 1 33 SER HB3 . 33 . HB1 1 1
134 1 2 1 1 34 ALA H . 34 . HN 1 1
135 1 1 1 1 34 ALA H . 34 . HN 1 1
135 1 2 1 1 34 ALA MB . 34 . HB* 1 1
136 1 1 1 1 34 ALA H . 34 . HN 1 1
136 1 2 1 1 35 ASP H . 35 . HN 1 1
137 1 1 1 1 34 ALA MB . 34 . HB* 1 1
137 1 2 1 1 35 ASP H . 35 . HN 1 1
138 1 1 1 1 35 ASP H . 35 . HN 1 1
138 1 2 1 1 35 ASP HB2 . 35 . HB2 1 1
139 1 1 1 1 35 ASP H . 35 . HN 1 1
139 1 2 1 1 35 ASP HB3 . 35 . HB1 1 1
140 1 1 1 1 64 ASP HB3 . 64 . HB1 1 1
140 1 2 1 1 65 THR H . 65 . HN 1 1
141 1 1 1 1 35 ASP H . 35 . HN 1 1
141 1 2 1 1 36 LYS H . 36 . HN 1 1
142 1 1 1 1 35 ASP HA . 35 . HA 1 1
142 1 2 1 1 36 LYS H . 36 . HN 1 1
143 1 1 1 1 35 ASP HB2 . 35 . HB2 1 1
143 1 2 1 1 36 LYS H . 36 . HN 1 1
144 1 1 1 1 35 ASP HB3 . 35 . HB1 1 1
144 1 2 1 1 36 LYS H . 36 . HN 1 1
145 1 1 1 1 36 LYS H . 36 . HN 1 1
145 1 2 1 1 36 LYS HB3 . 36 . HB1 1 1
146 1 1 1 1 36 LYS H . 36 . HN 1 1
146 1 2 1 1 36 LYS HB2 . 36 . HB2 1 1
147 1 1 1 1 36 LYS H . 36 . HN 1 1
147 1 2 1 1 36 LYS HG2 . 36 . HG2 1 1
148 1 1 1 1 36 LYS H . 36 . HN 1 1
148 1 2 1 1 36 LYS HD2 . 36 . HD2 1 1
149 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1
149 1 2 1 1 37 ILE H . 37 . HN 1 1
150 1 1 1 1 36 LYS HB2 . 36 . HB2 1 1
150 1 2 1 1 37 ILE H . 37 . HN 1 1
151 1 1 1 1 36 LYS HG2 . 36 . HG2 1 1
151 1 2 1 1 37 ILE H . 37 . HN 1 1
152 1 1 1 1 36 LYS HG3 . 36 . HG1 1 1
152 1 2 1 1 37 ILE H . 37 . HN 1 1
153 1 1 1 1 36 LYS HD2 . 36 . HD2 1 1
153 1 2 1 1 37 ILE H . 37 . HN 1 1
154 1 1 1 1 36 LYS HD3 . 36 . HD1 1 1
154 1 2 1 1 37 ILE H . 37 . HN 1 1
155 1 1 1 1 37 ILE H . 37 . HN 1 1
155 1 2 1 1 37 ILE HB . 37 . HB 1 1
156 1 1 1 1 37 ILE H . 37 . HN 1 1
156 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
157 1 1 1 1 37 ILE H . 37 . HN 1 1
157 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1
158 1 1 1 1 37 ILE H . 37 . HN 1 1
158 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1
159 1 1 1 1 37 ILE H . 37 . HN 1 1
159 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
160 1 1 1 1 37 ILE HA . 37 . HA 1 1
160 1 2 1 1 38 SER H . 38 . HN 1 1
161 1 1 1 1 37 ILE HB . 37 . HB 1 1
161 1 2 1 1 38 SER H . 38 . HN 1 1
162 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1
162 1 2 1 1 38 SER H . 38 . HN 1 1
163 1 1 1 1 38 SER H . 38 . HN 1 1
163 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
164 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
164 1 2 1 1 38 SER H . 38 . HN 1 1
165 1 1 1 1 38 SER H . 38 . HN 1 1
165 1 2 1 1 39 LYS H . 39 . HN 1 1
166 1 1 1 1 39 LYS H . 39 . HN 1 1
166 1 2 1 1 39 LYS HB2 . 39 . HB2 1 1
167 1 1 1 1 39 LYS H . 39 . HN 1 1
167 1 2 1 1 39 LYS HB3 . 39 . HB1 1 1
168 1 1 1 1 39 LYS H . 39 . HN 1 1
168 1 2 1 1 40 GLU H . 40 . HN 1 1
169 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1
169 1 2 1 1 40 GLU H . 40 . HN 1 1
170 1 1 1 1 40 GLU H . 40 . HN 1 1
170 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
171 1 1 1 1 40 GLU H . 40 . HN 1 1
171 1 2 1 1 40 GLU HB3 . 40 . HB1 1 1
172 1 1 1 1 40 GLU H . 40 . HN 1 1
172 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
173 1 1 1 1 40 GLU H . 40 . HN 1 1
173 1 2 1 1 41 ALA H . 41 . HN 1 1
174 1 1 1 1 39 LYS H . 39 . HN 1 1
174 1 2 1 1 41 ALA H . 41 . HN 1 1
175 1 1 1 1 40 GLU HB2 . 40 . HB2 1 1
175 1 2 1 1 41 ALA H . 41 . HN 1 1
176 1 1 1 1 40 GLU HB3 . 40 . HB1 1 1
176 1 2 1 1 41 ALA H . 41 . HN 1 1
177 1 1 1 1 41 ALA H . 41 . HN 1 1
177 1 2 1 1 41 ALA MB . 41 . HB* 1 1
178 1 1 1 1 41 ALA H . 41 . HN 1 1
178 1 2 1 1 42 LEU H . 42 . HN 1 1
179 1 1 1 1 39 LYS HA . 39 . HA 1 1
179 1 2 1 1 42 LEU H . 42 . HN 1 1
180 1 1 1 1 40 GLU HA . 40 . HA 1 1
180 1 2 1 1 42 LEU H . 42 . HN 1 1
181 1 1 1 1 42 LEU H . 42 . HN 1 1
181 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
182 1 1 1 1 42 LEU H . 42 . HN 1 1
182 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
183 1 1 1 1 42 LEU H . 42 . HN 1 1
183 1 2 1 1 42 LEU HG . 42 . HG 1 1
184 1 1 1 1 39 LYS HA . 39 . HA 1 1
184 1 2 1 1 43 LEU H . 43 . HN 1 1
185 1 1 1 1 40 GLU HA . 40 . HA 1 1
185 1 2 1 1 43 LEU H . 43 . HN 1 1
186 1 1 1 1 41 ALA H . 41 . HN 1 1
186 1 2 1 1 43 LEU H . 43 . HN 1 1
187 1 1 1 1 42 LEU H . 42 . HN 1 1
187 1 2 1 1 43 LEU H . 43 . HN 1 1
188 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
188 1 2 1 1 43 LEU H . 43 . HN 1 1
189 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
189 1 2 1 1 43 LEU H . 43 . HN 1 1
190 1 1 1 1 42 LEU HG . 42 . HG 1 1
190 1 2 1 1 43 LEU H . 43 . HN 1 1
191 1 1 1 1 43 LEU H . 43 . HN 1 1
191 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
192 1 1 1 1 43 LEU H . 43 . HN 1 1
192 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
193 1 1 1 1 43 LEU H . 43 . HN 1 1
193 1 2 1 1 43 LEU HG . 43 . HG 1 1
194 1 1 1 1 43 LEU H . 43 . HN 1 1
194 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
195 1 1 1 1 40 GLU HA . 40 . HA 1 1
195 1 2 1 1 44 GLU H . 44 . HN 1 1
196 1 1 1 1 41 ALA HA . 41 . HA 1 1
196 1 2 1 1 44 GLU H . 44 . HN 1 1
197 1 1 1 1 42 LEU H . 42 . HN 1 1
197 1 2 1 1 44 GLU H . 44 . HN 1 1
198 1 1 1 1 43 LEU H . 43 . HN 1 1
198 1 2 1 1 44 GLU H . 44 . HN 1 1
199 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
199 1 2 1 1 44 GLU H . 44 . HN 1 1
200 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
200 1 2 1 1 44 GLU H . 44 . HN 1 1
201 1 1 1 1 43 LEU HG . 43 . HG 1 1
201 1 2 1 1 44 GLU H . 44 . HN 1 1
202 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
202 1 2 1 1 44 GLU H . 44 . HN 1 1
203 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
203 1 2 1 1 44 GLU H . 44 . HN 1 1
204 1 1 1 1 44 GLU H . 44 . HN 1 1
204 1 2 1 1 44 GLU HB3 . 44 . HB1 1 1
205 1 1 1 1 44 GLU H . 44 . HN 1 1
205 1 2 1 1 44 GLU HG3 . 44 . HG1 1 1
206 1 1 1 1 44 GLU H . 44 . HN 1 1
206 1 2 1 1 45 CYS H . 45 . HN 1 1
207 1 1 1 1 44 GLU H . 44 . HN 1 1
207 1 2 1 1 46 ALA H . 46 . HN 1 1
208 1 1 1 1 41 ALA HA . 41 . HA 1 1
208 1 2 1 1 45 CYS H . 45 . HN 1 1
209 1 1 1 1 43 LEU H . 43 . HN 1 1
209 1 2 1 1 45 CYS H . 45 . HN 1 1
210 1 1 1 1 44 GLU HB2 . 44 . HB2 1 1
210 1 2 1 1 45 CYS H . 45 . HN 1 1
211 1 1 1 1 45 CYS H . 45 . HN 1 1
211 1 2 1 1 45 CYS HB2 . 45 . HB2 1 1
212 1 1 1 1 45 CYS H . 45 . HN 1 1
212 1 2 1 1 45 CYS HB3 . 45 . HB1 1 1
213 1 1 1 1 45 CYS H . 45 . HN 1 1
213 1 2 1 1 47 ASP H . 47 . HN 1 1
214 1 1 1 1 43 LEU HA . 43 . HA 1 1
214 1 2 1 1 46 ALA H . 46 . HN 1 1
215 1 1 1 1 45 CYS H . 45 . HN 1 1
215 1 2 1 1 46 ALA H . 46 . HN 1 1
216 1 1 1 1 46 ALA H . 46 . HN 1 1
216 1 2 1 1 48 LEU H . 48 . HN 1 1
217 1 1 1 1 43 LEU HA . 43 . HA 1 1
217 1 2 1 1 47 ASP H . 47 . HN 1 1
218 1 1 1 1 44 GLU HA . 44 . HA 1 1
218 1 2 1 1 47 ASP H . 47 . HN 1 1
219 1 1 1 1 45 CYS HA . 45 . HA 1 1
219 1 2 1 1 47 ASP H . 47 . HN 1 1
220 1 1 1 1 47 ASP H . 47 . HN 1 1
220 1 2 1 1 48 LEU HA . 48 . HA 1 1
221 1 1 1 1 46 ALA H . 46 . HN 1 1
221 1 2 1 1 47 ASP H . 47 . HN 1 1
222 1 1 1 1 46 ALA MB . 46 . HB* 1 1
222 1 2 1 1 47 ASP H . 47 . HN 1 1
223 1 1 1 1 47 ASP H . 47 . HN 1 1
223 1 2 1 1 47 ASP HB3 . 47 . HB1 1 1
224 1 1 1 1 47 ASP H . 47 . HN 1 1
224 1 2 1 1 47 ASP HB2 . 47 . HB2 1 1
225 1 1 1 1 47 ASP H . 47 . HN 1 1
225 1 2 1 1 49 LEU H . 49 . HN 1 1
226 1 1 1 1 44 GLU HA . 44 . HA 1 1
226 1 2 1 1 48 LEU H . 48 . HN 1 1
227 1 1 1 1 46 ALA HA . 46 . HA 1 1
227 1 2 1 1 48 LEU H . 48 . HN 1 1
228 1 1 1 1 47 ASP H . 47 . HN 1 1
228 1 2 1 1 48 LEU H . 48 . HN 1 1
229 1 1 1 1 47 ASP HB3 . 47 . HB1 1 1
229 1 2 1 1 48 LEU H . 48 . HN 1 1
230 1 1 1 1 47 ASP HB2 . 47 . HB2 1 1
230 1 2 1 1 48 LEU H . 48 . HN 1 1
231 1 1 1 1 48 LEU H . 48 . HN 1 1
231 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
232 1 1 1 1 48 LEU H . 48 . HN 1 1
232 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
233 1 1 1 1 48 LEU H . 48 . HN 1 1
233 1 2 1 1 48 LEU HG . 48 . HG 1 1
234 1 1 1 1 48 LEU H . 48 . HN 1 1
234 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
235 1 1 1 1 48 LEU H . 48 . HN 1 1
235 1 2 1 1 49 LEU H . 49 . HN 1 1
236 1 1 1 1 48 LEU H . 48 . HN 1 1
236 1 2 1 1 50 SER H . 50 . HN 1 1
237 1 1 1 1 46 ALA HA . 46 . HA 1 1
237 1 2 1 1 49 LEU H . 49 . HN 1 1
238 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
238 1 2 1 1 49 LEU H . 49 . HN 1 1
239 1 1 1 1 48 LEU HG . 48 . HG 1 1
239 1 2 1 1 49 LEU H . 49 . HN 1 1
240 1 1 1 1 49 LEU H . 49 . HN 1 1
240 1 2 1 1 49 LEU HB2 . 49 . HB2 1 1
241 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
241 1 2 1 1 49 LEU H . 49 . HN 1 1
242 1 1 1 1 49 LEU H . 49 . HN 1 1
242 1 2 1 1 49 LEU HG . 49 . HG 1 1
243 1 1 1 1 49 LEU H . 49 . HN 1 1
243 1 2 1 1 51 SER H . 51 . HN 1 1
244 1 1 1 1 47 ASP HA . 47 . HA 1 1
244 1 2 1 1 50 SER H . 50 . HN 1 1
245 1 1 1 1 49 LEU H . 49 . HN 1 1
245 1 2 1 1 50 SER H . 50 . HN 1 1
246 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
246 1 2 1 1 50 SER H . 50 . HN 1 1
247 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
247 1 2 1 1 50 SER H . 50 . HN 1 1
248 1 1 1 1 49 LEU HG . 49 . HG 1 1
248 1 2 1 1 50 SER H . 50 . HN 1 1
249 1 1 1 1 50 SER H . 50 . HN 1 1
249 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
250 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
250 1 2 1 1 50 SER H . 50 . HN 1 1
251 1 1 1 1 50 SER H . 50 . HN 1 1
251 1 2 1 1 123 LEU MD1 . 123 . HD1* 1 1
252 1 1 1 1 50 SER H . 50 . HN 1 1
252 1 2 1 1 51 SER H . 51 . HN 1 1
253 1 1 1 1 47 ASP HA . 47 . HA 1 1
253 1 2 1 1 51 SER H . 51 . HN 1 1
254 1 1 1 1 50 SER H . 50 . HN 1 1
254 1 2 1 1 52 ALA H . 52 . HN 1 1
255 1 1 1 1 51 SER H . 51 . HN 1 1
255 1 2 1 1 52 ALA H . 52 . HN 1 1
256 1 1 1 1 51 SER HB3 . 51 . HB1 1 1
256 1 2 1 1 52 ALA H . 52 . HN 1 1
257 1 1 1 1 52 ALA H . 52 . HN 1 1
257 1 2 1 1 52 ALA MB . 52 . HB* 1 1
258 1 1 1 1 52 ALA H . 52 . HN 1 1
258 1 2 1 1 53 LEU H . 53 . HN 1 1
259 1 1 1 1 50 SER HA . 50 . HA 1 1
259 1 2 1 1 53 LEU H . 53 . HN 1 1
260 1 1 1 1 51 SER H . 51 . HN 1 1
260 1 2 1 1 53 LEU H . 53 . HN 1 1
261 1 1 1 1 51 SER HA . 51 . HA 1 1
261 1 2 1 1 53 LEU H . 53 . HN 1 1
262 1 1 1 1 49 LEU HA . 49 . HA 1 1
262 1 2 1 1 53 LEU H . 53 . HN 1 1
263 1 1 1 1 52 ALA MB . 52 . HB* 1 1
263 1 2 1 1 53 LEU H . 53 . HN 1 1
264 1 1 1 1 53 LEU H . 53 . HN 1 1
264 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
265 1 1 1 1 53 LEU H . 53 . HN 1 1
265 1 2 1 1 53 LEU HB3 . 53 . HB1 1 1
266 1 1 1 1 53 LEU H . 53 . HN 1 1
266 1 2 1 1 53 LEU HG . 53 . HG 1 1
267 1 1 1 1 53 LEU H . 53 . HN 1 1
267 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
268 1 1 1 1 53 LEU H . 53 . HN 1 1
268 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
269 1 1 1 1 51 SER HA . 51 . HA 1 1
269 1 2 1 1 54 THR H . 54 . HN 1 1
270 1 1 1 1 52 ALA H . 52 . HN 1 1
270 1 2 1 1 54 THR H . 54 . HN 1 1
271 1 1 1 1 52 ALA HA . 52 . HA 1 1
271 1 2 1 1 54 THR H . 54 . HN 1 1
272 1 1 1 1 53 LEU H . 53 . HN 1 1
272 1 2 1 1 54 THR H . 54 . HN 1 1
273 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
273 1 2 1 1 54 THR H . 54 . HN 1 1
274 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
274 1 2 1 1 54 THR H . 54 . HN 1 1
275 1 1 1 1 53 LEU HG . 53 . HG 1 1
275 1 2 1 1 54 THR H . 54 . HN 1 1
276 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
276 1 2 1 1 54 THR H . 54 . HN 1 1
277 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
277 1 2 1 1 54 THR H . 54 . HN 1 1
278 1 1 1 1 54 THR H . 54 . HN 1 1
278 1 2 1 1 54 THR MG . 54 . HG2* 1 1
279 1 1 1 1 54 THR H . 54 . HN 1 1
279 1 2 1 1 55 GLU H . 55 . HN 1 1
280 1 1 1 1 54 THR MG . 54 . HG2* 1 1
280 1 2 1 1 55 GLU H . 55 . HN 1 1
281 1 1 1 1 55 GLU H . 55 . HN 1 1
281 1 2 1 1 55 GLU HB2 . 55 . HB2 1 1
282 1 1 1 1 55 GLU H . 55 . HN 1 1
282 1 2 1 1 55 GLU HB3 . 55 . HB1 1 1
283 1 1 1 1 55 GLU H . 55 . HN 1 1
283 1 2 1 1 55 GLU HG2 . 55 . HG2 1 1
284 1 1 1 1 55 GLU H . 55 . HN 1 1
284 1 2 1 1 55 GLU HG3 . 55 . HG1 1 1
285 1 1 1 1 56 PRO HA . 56 . HA 1 1
285 1 2 1 1 57 VAL H . 57 . HN 1 1
286 1 1 1 1 57 VAL H . 57 . HN 1 1
286 1 2 1 1 57 VAL HB . 57 . HB 1 1
287 1 1 1 1 57 VAL H . 57 . HN 1 1
287 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
288 1 1 1 1 58 PRO HA . 58 . HA 1 1
288 1 2 1 1 59 ASN H . 59 . HN 1 1
289 1 1 1 1 58 PRO HB2 . 58 . HB2 1 1
289 1 2 1 1 59 ASN H . 59 . HN 1 1
290 1 1 1 1 58 PRO HB3 . 58 . HB1 1 1
290 1 2 1 1 59 ASN H . 59 . HN 1 1
291 1 1 1 1 59 ASN H . 59 . HN 1 1
291 1 2 1 1 61 GLN HB3 . 61 . HB1 1 1
292 1 1 1 1 59 ASN H . 59 . HN 1 1
292 1 2 1 1 59 ASN HB2 . 59 . HB2 1 1
293 1 1 1 1 59 ASN H . 59 . HN 1 1
293 1 2 1 1 59 ASN HB3 . 59 . HB1 1 1
294 1 1 1 1 59 ASN H . 59 . HN 1 1
294 1 2 1 1 61 GLN H . 61 . HN 1 1
295 1 1 1 1 59 ASN H . 59 . HN 1 1
295 1 2 1 1 62 LEU H . 62 . HN 1 1
296 1 1 1 1 59 ASN H . 59 . HN 1 1
296 1 2 1 1 60 SER H . 60 . HN 1 1
297 1 1 1 1 59 ASN HB2 . 59 . HB2 1 1
297 1 2 1 1 60 SER H . 60 . HN 1 1
298 1 1 1 1 59 ASN HB3 . 59 . HB1 1 1
298 1 2 1 1 60 SER H . 60 . HN 1 1
299 1 1 1 1 60 SER H . 60 . HN 1 1
299 1 2 1 1 61 GLN H . 61 . HN 1 1
300 1 1 1 1 59 ASN HA . 59 . HA 1 1
300 1 2 1 1 61 GLN H . 61 . HN 1 1
301 1 1 1 1 61 GLN H . 61 . HN 1 1
301 1 2 1 1 61 GLN HG2 . 61 . HG2 1 1
302 1 1 1 1 58 PRO HB3 . 58 . HB1 1 1
302 1 2 1 1 61 GLN H . 61 . HN 1 1
303 1 1 1 1 61 GLN H . 61 . HN 1 1
303 1 2 1 1 63 VAL H . 63 . HN 1 1
304 1 1 1 1 57 VAL HB . 57 . HB 1 1
304 1 2 1 1 61 GLN HE21 . 61 . HE21 1 1
305 1 1 1 1 57 VAL HB . 57 . HB 1 1
305 1 2 1 1 61 GLN HE22 . 61 . HE22 1 1
306 1 1 1 1 59 ASN HA . 59 . HA 1 1
306 1 2 1 1 62 LEU H . 62 . HN 1 1
307 1 1 1 1 61 GLN HB3 . 61 . HB1 1 1
307 1 2 1 1 62 LEU H . 62 . HN 1 1
308 1 1 1 1 61 GLN HG2 . 61 . HG2 1 1
308 1 2 1 1 62 LEU H . 62 . HN 1 1
309 1 1 1 1 62 LEU H . 62 . HN 1 1
309 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
310 1 1 1 1 62 LEU H . 62 . HN 1 1
310 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
311 1 1 1 1 62 LEU H . 62 . HN 1 1
311 1 2 1 1 62 LEU HG . 62 . HG 1 1
312 1 1 1 1 62 LEU H . 62 . HN 1 1
312 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
313 1 1 1 1 62 LEU H . 62 . HN 1 1
313 1 2 1 1 63 VAL H . 63 . HN 1 1
314 1 1 1 1 59 ASN HA . 59 . HA 1 1
314 1 2 1 1 63 VAL H . 63 . HN 1 1
315 1 1 1 1 60 SER HA . 60 . HA 1 1
315 1 2 1 1 63 VAL H . 63 . HN 1 1
316 1 1 1 1 61 GLN HA . 61 . HA 1 1
316 1 2 1 1 63 VAL H . 63 . HN 1 1
317 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1
317 1 2 1 1 63 VAL H . 63 . HN 1 1
318 1 1 1 1 62 LEU HG . 62 . HG 1 1
318 1 2 1 1 63 VAL H . 63 . HN 1 1
319 1 1 1 1 63 VAL H . 63 . HN 1 1
319 1 2 1 1 63 VAL HB . 63 . HB 1 1
320 1 1 1 1 63 VAL H . 63 . HN 1 1
320 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
321 1 1 1 1 63 VAL H . 63 . HN 1 1
321 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
322 1 1 1 1 63 VAL H . 63 . HN 1 1
322 1 2 1 1 64 ASP H . 64 . HN 1 1
323 1 1 1 1 60 SER HA . 60 . HA 1 1
323 1 2 1 1 64 ASP H . 64 . HN 1 1
324 1 1 1 1 61 GLN HA . 61 . HA 1 1
324 1 2 1 1 64 ASP H . 64 . HN 1 1
325 1 1 1 1 61 GLN H . 61 . HN 1 1
325 1 2 1 1 64 ASP H . 64 . HN 1 1
326 1 1 1 1 62 LEU H . 62 . HN 1 1
326 1 2 1 1 64 ASP H . 64 . HN 1 1
327 1 1 1 1 63 VAL HB . 63 . HB 1 1
327 1 2 1 1 64 ASP H . 64 . HN 1 1
328 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
328 1 2 1 1 64 ASP H . 64 . HN 1 1
329 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
329 1 2 1 1 64 ASP H . 64 . HN 1 1
330 1 1 1 1 64 ASP H . 64 . HN 1 1
330 1 2 1 1 66 GLY H . 66 . HN 1 1
331 1 1 1 1 61 GLN HA . 61 . HA 1 1
331 1 2 1 1 65 THR H . 65 . HN 1 1
332 1 1 1 1 62 LEU HA . 62 . HA 1 1
332 1 2 1 1 65 THR H . 65 . HN 1 1
333 1 1 1 1 63 VAL H . 63 . HN 1 1
333 1 2 1 1 65 THR H . 65 . HN 1 1
334 1 1 1 1 63 VAL HA . 63 . HA 1 1
334 1 2 1 1 65 THR H . 65 . HN 1 1
335 1 1 1 1 64 ASP H . 64 . HN 1 1
335 1 2 1 1 65 THR H . 65 . HN 1 1
336 1 1 1 1 64 ASP HB2 . 64 . HB2 1 1
336 1 2 1 1 65 THR H . 65 . HN 1 1
337 1 1 1 1 65 THR H . 65 . HN 1 1
337 1 2 1 1 65 THR HB . 65 . HB 1 1
338 1 1 1 1 65 THR H . 65 . HN 1 1
338 1 2 1 1 65 THR MG . 65 . HG2* 1 1
339 1 1 1 1 65 THR H . 65 . HN 1 1
339 1 2 1 1 66 GLY H . 66 . HN 1 1
340 1 1 1 1 65 THR H . 65 . HN 1 1
340 1 2 1 1 67 HIS H . 67 . HN 1 1
341 1 1 1 1 62 LEU HA . 62 . HA 1 1
341 1 2 1 1 66 GLY H . 66 . HN 1 1
342 1 1 1 1 63 VAL HA . 63 . HA 1 1
342 1 2 1 1 66 GLY H . 66 . HN 1 1
343 1 1 1 1 65 THR HB . 65 . HB 1 1
343 1 2 1 1 66 GLY H . 66 . HN 1 1
344 1 1 1 1 65 THR MG . 65 . HG2* 1 1
344 1 2 1 1 66 GLY H . 66 . HN 1 1
345 1 1 1 1 65 THR HA . 65 . HA 1 1
345 1 2 1 1 67 HIS H . 67 . HN 1 1
346 1 1 1 1 66 GLY H . 66 . HN 1 1
346 1 2 1 1 67 HIS H . 67 . HN 1 1
347 1 1 1 1 67 HIS H . 67 . HN 1 1
347 1 2 1 1 67 HIS HB2 . 67 . HB2 1 1
348 1 1 1 1 67 HIS H . 67 . HN 1 1
348 1 2 1 1 67 HIS HB3 . 67 . HB1 1 1
349 1 1 1 1 67 HIS H . 67 . HN 1 1
349 1 2 1 1 67 HIS HD2 . 67 . HD2 1 1
350 1 1 1 1 67 HIS H . 67 . HN 1 1
350 1 2 1 1 68 GLN H . 68 . HN 1 1
351 1 1 1 1 64 ASP HA . 64 . HA 1 1
351 1 2 1 1 68 GLN H . 68 . HN 1 1
352 1 1 1 1 66 GLY H . 66 . HN 1 1
352 1 2 1 1 68 GLN H . 68 . HN 1 1
353 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1
353 1 2 1 1 68 GLN H . 68 . HN 1 1
354 1 1 1 1 66 GLY HA3 . 66 . HA1 1 1
354 1 2 1 1 68 GLN H . 68 . HN 1 1
355 1 1 1 1 67 HIS HB2 . 67 . HB2 1 1
355 1 2 1 1 68 GLN H . 68 . HN 1 1
356 1 1 1 1 67 HIS HB3 . 67 . HB1 1 1
356 1 2 1 1 68 GLN H . 68 . HN 1 1
357 1 1 1 1 68 GLN H . 68 . HN 1 1
357 1 2 1 1 68 GLN HB2 . 68 . HB2 1 1
358 1 1 1 1 68 GLN H . 68 . HN 1 1
358 1 2 1 1 68 GLN HB3 . 68 . HB1 1 1
359 1 1 1 1 68 GLN H . 68 . HN 1 1
359 1 2 1 1 69 LEU H . 69 . HN 1 1
360 1 1 1 1 68 GLN H . 68 . HN 1 1
360 1 2 1 1 70 LEU H . 70 . HN 1 1
361 1 1 1 1 68 GLN H . 68 . HN 1 1
361 1 2 1 1 68 GLN HE21 . 68 . HE21 1 1
362 1 1 1 1 65 THR HA . 65 . HA 1 1
362 1 2 1 1 68 GLN HE21 . 68 . HE21 1 1
363 1 1 1 1 68 GLN HB3 . 68 . HB1 1 1
363 1 2 1 1 68 GLN HE21 . 68 . HE21 1 1
364 1 1 1 1 68 GLN H . 68 . HN 1 1
364 1 2 1 1 68 GLN HE22 . 68 . HE22 1 1
365 1 1 1 1 65 THR HA . 65 . HA 1 1
365 1 2 1 1 68 GLN HE22 . 68 . HE22 1 1
366 1 1 1 1 67 HIS H . 67 . HN 1 1
366 1 2 1 1 69 LEU H . 69 . HN 1 1
367 1 1 1 1 67 HIS HA . 67 . HA 1 1
367 1 2 1 1 69 LEU H . 69 . HN 1 1
368 1 1 1 1 68 GLN HG2 . 68 . HG2 1 1
368 1 2 1 1 69 LEU H . 69 . HN 1 1
369 1 1 1 1 68 GLN HG3 . 68 . HG1 1 1
369 1 2 1 1 69 LEU H . 69 . HN 1 1
370 1 1 1 1 68 GLN HE21 . 68 . HE21 1 1
370 1 2 1 1 69 LEU H . 69 . HN 1 1
371 1 1 1 1 69 LEU H . 69 . HN 1 1
371 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
372 1 1 1 1 69 LEU H . 69 . HN 1 1
372 1 2 1 1 69 LEU HG . 69 . HG 1 1
373 1 1 1 1 69 LEU H . 69 . HN 1 1
373 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
374 1 1 1 1 69 LEU H . 69 . HN 1 1
374 1 2 1 1 71 ASP H . 71 . HN 1 1
375 1 1 1 1 67 HIS HA . 67 . HA 1 1
375 1 2 1 1 70 LEU H . 70 . HN 1 1
376 1 1 1 1 68 GLN HA . 68 . HA 1 1
376 1 2 1 1 70 LEU H . 70 . HN 1 1
377 1 1 1 1 69 LEU H . 69 . HN 1 1
377 1 2 1 1 70 LEU H . 70 . HN 1 1
378 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
378 1 2 1 1 70 LEU H . 70 . HN 1 1
379 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
379 1 2 1 1 70 LEU H . 70 . HN 1 1
380 1 1 1 1 69 LEU HG . 69 . HG 1 1
380 1 2 1 1 70 LEU H . 70 . HN 1 1
381 1 1 1 1 70 LEU H . 70 . HN 1 1
381 1 2 1 1 70 LEU HB2 . 70 . HB2 1 1
382 1 1 1 1 70 LEU H . 70 . HN 1 1
382 1 2 1 1 70 LEU HG . 70 . HG 1 1
383 1 1 1 1 70 LEU H . 70 . HN 1 1
383 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
384 1 1 1 1 67 HIS HA . 67 . HA 1 1
384 1 2 1 1 71 ASP H . 71 . HN 1 1
385 1 1 1 1 68 GLN HA . 68 . HA 1 1
385 1 2 1 1 71 ASP H . 71 . HN 1 1
386 1 1 1 1 69 LEU HA . 69 . HA 1 1
386 1 2 1 1 71 ASP H . 71 . HN 1 1
387 1 1 1 1 70 LEU H . 70 . HN 1 1
387 1 2 1 1 71 ASP H . 71 . HN 1 1
388 1 1 1 1 70 LEU HB3 . 70 . HB1 1 1
388 1 2 1 1 71 ASP H . 71 . HN 1 1
389 1 1 1 1 70 LEU HB2 . 70 . HB2 1 1
389 1 2 1 1 71 ASP H . 71 . HN 1 1
390 1 1 1 1 70 LEU MD2 . 70 . HD2* 1 1
390 1 2 1 1 71 ASP H . 71 . HN 1 1
391 1 1 1 1 71 ASP H . 71 . HN 1 1
391 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1
392 1 1 1 1 71 ASP H . 71 . HN 1 1
392 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1
393 1 1 1 1 71 ASP H . 71 . HN 1 1
393 1 2 1 1 73 CYS H . 73 . HN 1 1
394 1 1 1 1 68 GLN HA . 68 . HA 1 1
394 1 2 1 1 72 TYR H . 72 . HN 1 1
395 1 1 1 1 69 LEU HA . 69 . HA 1 1
395 1 2 1 1 72 TYR H . 72 . HN 1 1
396 1 1 1 1 70 LEU H . 70 . HN 1 1
396 1 2 1 1 72 TYR H . 72 . HN 1 1
397 1 1 1 1 70 LEU HA . 70 . HA 1 1
397 1 2 1 1 72 TYR H . 72 . HN 1 1
398 1 1 1 1 71 ASP H . 71 . HN 1 1
398 1 2 1 1 72 TYR H . 72 . HN 1 1
399 1 1 1 1 71 ASP HB2 . 71 . HB2 1 1
399 1 2 1 1 72 TYR H . 72 . HN 1 1
400 1 1 1 1 71 ASP HB3 . 71 . HB1 1 1
400 1 2 1 1 72 TYR H . 72 . HN 1 1
401 1 1 1 1 72 TYR H . 72 . HN 1 1
401 1 2 1 1 72 TYR HB3 . 72 . HB1 1 1
402 1 1 1 1 72 TYR H . 72 . HN 1 1
402 1 2 1 1 72 TYR QD . 72 . HD* 1 1
403 1 1 1 1 72 TYR H . 72 . HN 1 1
403 1 2 1 1 72 TYR QE . 72 . HE* 1 1
404 1 1 1 1 72 TYR H . 72 . HN 1 1
404 1 2 1 1 73 CYS H . 73 . HN 1 1
405 1 1 1 1 69 LEU HA . 69 . HA 1 1
405 1 2 1 1 73 CYS H . 73 . HN 1 1
406 1 1 1 1 70 LEU HA . 70 . HA 1 1
406 1 2 1 1 73 CYS H . 73 . HN 1 1
407 1 1 1 1 71 ASP HA . 71 . HA 1 1
407 1 2 1 1 73 CYS H . 73 . HN 1 1
408 1 1 1 1 72 TYR QD . 72 . HD* 1 1
408 1 2 1 1 73 CYS H . 73 . HN 1 1
409 1 1 1 1 72 TYR HB3 . 72 . HB1 1 1
409 1 2 1 1 73 CYS H . 73 . HN 1 1
410 1 1 1 1 70 LEU HA . 70 . HA 1 1
410 1 2 1 1 74 SER H . 74 . HN 1 1
411 1 1 1 1 71 ASP HA . 71 . HA 1 1
411 1 2 1 1 74 SER H . 74 . HN 1 1
412 1 1 1 1 72 TYR H . 72 . HN 1 1
412 1 2 1 1 74 SER H . 74 . HN 1 1
413 1 1 1 1 72 TYR HA . 72 . HA 1 1
413 1 2 1 1 74 SER H . 74 . HN 1 1
414 1 1 1 1 73 CYS H . 73 . HN 1 1
414 1 2 1 1 74 SER H . 74 . HN 1 1
415 1 1 1 1 73 CYS HB2 . 73 . HB2 1 1
415 1 2 1 1 74 SER H . 74 . HN 1 1
416 1 1 1 1 73 CYS HB3 . 73 . HB1 1 1
416 1 2 1 1 74 SER H . 74 . HN 1 1
417 1 1 1 1 74 SER H . 74 . HN 1 1
417 1 2 1 1 74 SER HB2 . 74 . HB2 1 1
418 1 1 1 1 74 SER H . 74 . HN 1 1
418 1 2 1 1 74 SER HB3 . 74 . HB1 1 1
419 1 1 1 1 74 SER H . 74 . HN 1 1
419 1 2 1 1 75 GLY H . 75 . HN 1 1
420 1 1 1 1 75 GLY H . 75 . HN 1 1
420 1 2 1 1 76 TYR H . 76 . HN 1 1
421 1 1 1 1 76 TYR H . 76 . HN 1 1
421 1 2 1 1 76 TYR HB3 . 76 . HB1 1 1
422 1 1 1 1 76 TYR H . 76 . HN 1 1
422 1 2 1 1 76 TYR HB2 . 76 . HB2 1 1
423 1 1 1 1 76 TYR H . 76 . HN 1 1
423 1 2 1 1 76 TYR QD . 76 . HD* 1 1
424 1 1 1 1 76 TYR H . 76 . HN 1 1
424 1 2 1 1 78 ASP H . 78 . HN 1 1
425 1 1 1 1 76 TYR H . 76 . HN 1 1
425 1 2 1 1 77 VAL H . 77 . HN 1 1
426 1 1 1 1 74 SER HA . 74 . HA 1 1
426 1 2 1 1 77 VAL H . 77 . HN 1 1
427 1 1 1 1 76 TYR HB3 . 76 . HB1 1 1
427 1 2 1 1 77 VAL H . 77 . HN 1 1
428 1 1 1 1 76 TYR HB2 . 76 . HB2 1 1
428 1 2 1 1 77 VAL H . 77 . HN 1 1
429 1 1 1 1 76 TYR QD . 76 . HD* 1 1
429 1 2 1 1 77 VAL H . 77 . HN 1 1
430 1 1 1 1 77 VAL H . 77 . HN 1 1
430 1 2 1 1 77 VAL HB . 77 . HB 1 1
431 1 1 1 1 77 VAL H . 77 . HN 1 1
431 1 2 1 1 77 VAL MG1 . 77 . HG1* 1 1
432 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1
432 1 2 1 1 78 ASP H . 78 . HN 1 1
433 1 1 1 1 76 TYR HA . 76 . HA 1 1
433 1 2 1 1 78 ASP H . 78 . HN 1 1
434 1 1 1 1 77 VAL H . 77 . HN 1 1
434 1 2 1 1 78 ASP H . 78 . HN 1 1
435 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
435 1 2 1 1 78 ASP H . 78 . HN 1 1
436 1 1 1 1 77 VAL MG2 . 77 . HG2* 1 1
436 1 2 1 1 78 ASP H . 78 . HN 1 1
437 1 1 1 1 78 ASP H . 78 . HN 1 1
437 1 2 1 1 78 ASP HB2 . 78 . HB2 1 1
438 1 1 1 1 78 ASP H . 78 . HN 1 1
438 1 2 1 1 78 ASP HB3 . 78 . HB1 1 1
439 1 1 1 1 78 ASP H . 78 . HN 1 1
439 1 2 1 1 79 CYS H . 79 . HN 1 1
440 1 1 1 1 78 ASP HB2 . 78 . HB2 1 1
440 1 2 1 1 79 CYS H . 79 . HN 1 1
441 1 1 1 1 78 ASP HB3 . 78 . HB1 1 1
441 1 2 1 1 79 CYS H . 79 . HN 1 1
442 1 1 1 1 79 CYS H . 79 . HN 1 1
442 1 2 1 1 79 CYS HB2 . 79 . HB2 1 1
443 1 1 1 1 79 CYS H . 79 . HN 1 1
443 1 2 1 1 79 CYS HB3 . 79 . HB1 1 1
444 1 1 1 1 79 CYS H . 79 . HN 1 1
444 1 2 1 1 80 ILE H . 80 . HN 1 1
445 1 1 1 1 80 ILE H . 80 . HN 1 1
445 1 2 1 1 80 ILE HB . 80 . HB 1 1
446 1 1 1 1 80 ILE H . 80 . HN 1 1
446 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
447 1 1 1 1 80 ILE H . 80 . HN 1 1
447 1 2 1 1 80 ILE HG12 . 80 . HG12 1 1
448 1 1 1 1 80 ILE H . 80 . HN 1 1
448 1 2 1 1 80 ILE HG13 . 80 . HG11 1 1
449 1 1 1 1 80 ILE H . 80 . HN 1 1
449 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
450 1 1 1 1 83 THR HB . 83 . HB 1 1
450 1 2 1 1 84 ARG H . 84 . HN 1 1
451 1 1 1 1 83 THR MG . 83 . HG2* 1 1
451 1 2 1 1 84 ARG H . 84 . HN 1 1
452 1 1 1 1 84 ARG H . 84 . HN 1 1
452 1 2 1 1 84 ARG HB2 . 84 . HB2 1 1
453 1 1 1 1 84 ARG H . 84 . HN 1 1
453 1 2 1 1 85 ASN H . 85 . HN 1 1
454 1 1 1 1 84 ARG H . 84 . HN 1 1
454 1 2 1 1 86 LYS H . 86 . HN 1 1
455 1 1 1 1 84 ARG HB3 . 84 . HB1 1 1
455 1 2 1 1 85 ASN H . 85 . HN 1 1
456 1 1 1 1 84 ARG HD2 . 84 . HD2 1 1
456 1 2 1 1 85 ASN H . 85 . HN 1 1
457 1 1 1 1 84 ARG HD3 . 84 . HD1 1 1
457 1 2 1 1 85 ASN H . 85 . HN 1 1
458 1 1 1 1 85 ASN HA . 85 . HA 1 1
458 1 2 1 1 85 ASN HD22 . 85 . HD22 1 1
459 1 1 1 1 85 ASN HB3 . 85 . HB1 1 1
459 1 2 1 1 85 ASN HD22 . 85 . HD22 1 1
460 1 1 1 1 83 THR HA . 83 . HA 1 1
460 1 2 1 1 86 LYS H . 86 . HN 1 1
461 1 1 1 1 85 ASN H . 85 . HN 1 1
461 1 2 1 1 86 LYS H . 86 . HN 1 1
462 1 1 1 1 85 ASN HB2 . 85 . HB2 1 1
462 1 2 1 1 86 LYS H . 86 . HN 1 1
463 1 1 1 1 85 ASN HB3 . 85 . HB1 1 1
463 1 2 1 1 86 LYS H . 86 . HN 1 1
464 1 1 1 1 86 LYS H . 86 . HN 1 1
464 1 2 1 1 86 LYS HB3 . 86 . HB1 1 1
465 1 1 1 1 19 LYS H . 19 . HN 1 1
465 1 2 1 1 19 LYS HD2 . 19 . HD2 1 1
466 1 1 1 1 19 LYS H . 19 . HN 1 1
466 1 2 1 1 19 LYS HD3 . 19 . HD1 1 1
467 1 1 1 1 83 THR HA . 83 . HA 1 1
467 1 2 1 1 87 PHE H . 87 . HN 1 1
468 1 1 1 1 85 ASN H . 85 . HN 1 1
468 1 2 1 1 87 PHE H . 87 . HN 1 1
469 1 1 1 1 85 ASN HA . 85 . HA 1 1
469 1 2 1 1 87 PHE H . 87 . HN 1 1
470 1 1 1 1 86 LYS H . 86 . HN 1 1
470 1 2 1 1 87 PHE H . 87 . HN 1 1
471 1 1 1 1 86 LYS HB2 . 86 . HB2 1 1
471 1 2 1 1 87 PHE H . 87 . HN 1 1
472 1 1 1 1 86 LYS HB3 . 86 . HB1 1 1
472 1 2 1 1 87 PHE H . 87 . HN 1 1
473 1 1 1 1 86 LYS HG2 . 86 . HG2 1 1
473 1 2 1 1 87 PHE H . 87 . HN 1 1
474 1 1 1 1 87 PHE H . 87 . HN 1 1
474 1 2 1 1 87 PHE HB2 . 87 . HB2 1 1
475 1 1 1 1 87 PHE H . 87 . HN 1 1
475 1 2 1 1 87 PHE QD . 87 . HD* 1 1
476 1 1 1 1 87 PHE H . 87 . HN 1 1
476 1 2 1 1 88 ALA H . 88 . HN 1 1
477 1 1 1 1 87 PHE H . 87 . HN 1 1
477 1 2 1 1 89 PHE H . 89 . HN 1 1
478 1 1 1 1 85 ASN HA . 85 . HA 1 1
478 1 2 1 1 88 ALA H . 88 . HN 1 1
479 1 1 1 1 86 LYS H . 86 . HN 1 1
479 1 2 1 1 88 ALA H . 88 . HN 1 1
480 1 1 1 1 87 PHE HB3 . 87 . HB1 1 1
480 1 2 1 1 88 ALA H . 88 . HN 1 1
481 1 1 1 1 87 PHE QD . 87 . HD* 1 1
481 1 2 1 1 88 ALA H . 88 . HN 1 1
482 1 1 1 1 85 ASN H . 85 . HN 1 1
482 1 2 1 1 88 ALA H . 88 . HN 1 1
483 1 1 1 1 88 ALA H . 88 . HN 1 1
483 1 2 1 1 88 ALA MB . 88 . HB* 1 1
484 1 1 1 1 88 ALA H . 88 . HN 1 1
484 1 2 1 1 89 PHE H . 89 . HN 1 1
485 1 1 1 1 88 ALA H . 88 . HN 1 1
485 1 2 1 1 90 ARG H . 90 . HN 1 1
486 1 1 1 1 85 ASN HA . 85 . HA 1 1
486 1 2 1 1 89 PHE H . 89 . HN 1 1
487 1 1 1 1 86 LYS HA . 86 . HA 1 1
487 1 2 1 1 89 PHE H . 89 . HN 1 1
488 1 1 1 1 88 ALA MB . 88 . HB* 1 1
488 1 2 1 1 89 PHE H . 89 . HN 1 1
489 1 1 1 1 89 PHE H . 89 . HN 1 1
489 1 2 1 1 89 PHE QD . 89 . HD* 1 1
490 1 1 1 1 86 LYS HA . 86 . HA 1 1
490 1 2 1 1 90 ARG H . 90 . HN 1 1
491 1 1 1 1 87 PHE HA . 87 . HA 1 1
491 1 2 1 1 90 ARG H . 90 . HN 1 1
492 1 1 1 1 88 ALA HA . 88 . HA 1 1
492 1 2 1 1 90 ARG H . 90 . HN 1 1
493 1 1 1 1 89 PHE H . 89 . HN 1 1
493 1 2 1 1 90 ARG H . 90 . HN 1 1
494 1 1 1 1 89 PHE QD . 89 . HD* 1 1
494 1 2 1 1 90 ARG H . 90 . HN 1 1
495 1 1 1 1 90 ARG H . 90 . HN 1 1
495 1 2 1 1 90 ARG HB2 . 90 . HB2 1 1
496 1 1 1 1 90 ARG H . 90 . HN 1 1
496 1 2 1 1 90 ARG HB3 . 90 . HB1 1 1
497 1 1 1 1 90 ARG H . 90 . HN 1 1
497 1 2 1 1 90 ARG HG2 . 90 . HG2 1 1
498 1 1 1 1 90 ARG H . 90 . HN 1 1
498 1 2 1 1 90 ARG HG3 . 90 . HG1 1 1
499 1 1 1 1 90 ARG H . 90 . HN 1 1
499 1 2 1 1 90 ARG HD2 . 90 . HD2 1 1
500 1 1 1 1 90 ARG H . 90 . HN 1 1
500 1 2 1 1 90 ARG HD3 . 90 . HD1 1 1
501 1 1 1 1 90 ARG H . 90 . HN 1 1
501 1 2 1 1 91 GLU H . 91 . HN 1 1
502 1 1 1 1 87 PHE HA . 87 . HA 1 1
502 1 2 1 1 91 GLU H . 91 . HN 1 1
503 1 1 1 1 88 ALA HA . 88 . HA 1 1
503 1 2 1 1 91 GLU H . 91 . HN 1 1
504 1 1 1 1 89 PHE H . 89 . HN 1 1
504 1 2 1 1 91 GLU H . 91 . HN 1 1
505 1 1 1 1 89 PHE HA . 89 . HA 1 1
505 1 2 1 1 91 GLU H . 91 . HN 1 1
506 1 1 1 1 91 GLU H . 91 . HN 1 1
506 1 2 1 1 91 GLU HB3 . 91 . HB1 1 1
507 1 1 1 1 90 ARG HG3 . 90 . HG1 1 1
507 1 2 1 1 91 GLU H . 91 . HN 1 1
508 1 1 1 1 91 GLU H . 91 . HN 1 1
508 1 2 1 1 91 GLU HG2 . 91 . HG2 1 1
509 1 1 1 1 91 GLU H . 91 . HN 1 1
509 1 2 1 1 91 GLU HG3 . 91 . HG1 1 1
510 1 1 1 1 88 ALA HA . 88 . HA 1 1
510 1 2 1 1 92 ALA H . 92 . HN 1 1
511 1 1 1 1 89 PHE HA . 89 . HA 1 1
511 1 2 1 1 92 ALA H . 92 . HN 1 1
512 1 1 1 1 90 ARG H . 90 . HN 1 1
512 1 2 1 1 92 ALA H . 92 . HN 1 1
513 1 1 1 1 91 GLU H . 91 . HN 1 1
513 1 2 1 1 92 ALA H . 92 . HN 1 1
514 1 1 1 1 91 GLU HB3 . 91 . HB1 1 1
514 1 2 1 1 92 ALA H . 92 . HN 1 1
515 1 1 1 1 91 GLU HG2 . 91 . HG2 1 1
515 1 2 1 1 92 ALA H . 92 . HN 1 1
516 1 1 1 1 91 GLU HG3 . 91 . HG1 1 1
516 1 2 1 1 92 ALA H . 92 . HN 1 1
517 1 1 1 1 92 ALA H . 92 . HN 1 1
517 1 2 1 1 92 ALA MB . 92 . HB* 1 1
518 1 1 1 1 92 ALA H . 92 . HN 1 1
518 1 2 1 1 93 VAL H . 93 . HN 1 1
519 1 1 1 1 92 ALA H . 92 . HN 1 1
519 1 2 1 1 94 SER H . 94 . HN 1 1
520 1 1 1 1 89 PHE HA . 89 . HA 1 1
520 1 2 1 1 93 VAL H . 93 . HN 1 1
521 1 1 1 1 91 GLU H . 91 . HN 1 1
521 1 2 1 1 93 VAL H . 93 . HN 1 1
522 1 1 1 1 91 GLU HA . 91 . HA 1 1
522 1 2 1 1 93 VAL H . 93 . HN 1 1
523 1 1 1 1 92 ALA MB . 92 . HB* 1 1
523 1 2 1 1 93 VAL H . 93 . HN 1 1
524 1 1 1 1 93 VAL H . 93 . HN 1 1
524 1 2 1 1 93 VAL HB . 93 . HB 1 1
525 1 1 1 1 93 VAL H . 93 . HN 1 1
525 1 2 1 1 95 LYS H . 95 . HN 1 1
526 1 1 1 1 90 ARG HA . 90 . HA 1 1
526 1 2 1 1 94 SER H . 94 . HN 1 1
527 1 1 1 1 51 SER H . 51 . HN 1 1
527 1 2 1 1 51 SER HB3 . 51 . HB1 1 1
528 1 1 1 1 92 ALA HA . 92 . HA 1 1
528 1 2 1 1 94 SER H . 94 . HN 1 1
529 1 1 1 1 93 VAL H . 93 . HN 1 1
529 1 2 1 1 94 SER H . 94 . HN 1 1
530 1 1 1 1 93 VAL HB . 93 . HB 1 1
530 1 2 1 1 94 SER H . 94 . HN 1 1
531 1 1 1 1 93 VAL MG2 . 93 . HG2* 1 1
531 1 2 1 1 94 SER H . 94 . HN 1 1
532 1 1 1 1 93 VAL MG1 . 93 . HG1* 1 1
532 1 2 1 1 94 SER H . 94 . HN 1 1
533 1 1 1 1 94 SER H . 94 . HN 1 1
533 1 2 1 1 96 LEU H . 96 . HN 1 1
534 1 1 1 1 93 VAL HA . 93 . HA 1 1
534 1 2 1 1 95 LYS H . 95 . HN 1 1
535 1 1 1 1 94 SER H . 94 . HN 1 1
535 1 2 1 1 95 LYS H . 95 . HN 1 1
536 1 1 1 1 95 LYS H . 95 . HN 1 1
536 1 2 1 1 95 LYS HB2 . 95 . HB2 1 1
537 1 1 1 1 95 LYS H . 95 . HN 1 1
537 1 2 1 1 95 LYS HD2 . 95 . HD2 1 1
538 1 1 1 1 95 LYS H . 95 . HN 1 1
538 1 2 1 1 95 LYS HD3 . 95 . HD1 1 1
539 1 1 1 1 95 LYS H . 95 . HN 1 1
539 1 2 1 1 96 LEU H . 96 . HN 1 1
540 1 1 1 1 93 VAL HA . 93 . HA 1 1
540 1 2 1 1 96 LEU H . 96 . HN 1 1
541 1 1 1 1 94 SER HA . 94 . HA 1 1
541 1 2 1 1 96 LEU H . 96 . HN 1 1
542 1 1 1 1 95 LYS HB2 . 95 . HB2 1 1
542 1 2 1 1 96 LEU H . 96 . HN 1 1
543 1 1 1 1 95 LYS HD2 . 95 . HD2 1 1
543 1 2 1 1 96 LEU H . 96 . HN 1 1
544 1 1 1 1 96 LEU H . 96 . HN 1 1
544 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1
545 1 1 1 1 96 LEU H . 96 . HN 1 1
545 1 2 1 1 97 GLU H . 97 . HN 1 1
546 1 1 1 1 96 LEU H . 96 . HN 1 1
546 1 2 1 1 98 LEU H . 98 . HN 1 1
547 1 1 1 1 93 VAL HA . 93 . HA 1 1
547 1 2 1 1 97 GLU H . 97 . HN 1 1
548 1 1 1 1 94 SER HA . 94 . HA 1 1
548 1 2 1 1 97 GLU H . 97 . HN 1 1
549 1 1 1 1 95 LYS H . 95 . HN 1 1
549 1 2 1 1 97 GLU H . 97 . HN 1 1
550 1 1 1 1 96 LEU HG . 96 . HG 1 1
550 1 2 1 1 97 GLU H . 97 . HN 1 1
551 1 1 1 1 93 VAL MG1 . 93 . HG1* 1 1
551 1 2 1 1 97 GLU H . 97 . HN 1 1
552 1 1 1 1 97 GLU H . 97 . HN 1 1
552 1 2 1 1 97 GLU HB3 . 97 . HB1 1 1
553 1 1 1 1 97 GLU H . 97 . HN 1 1
553 1 2 1 1 97 GLU HG2 . 97 . HG2 1 1
554 1 1 1 1 97 GLU H . 97 . HN 1 1
554 1 2 1 1 98 LEU H . 98 . HN 1 1
555 1 1 1 1 94 SER HA . 94 . HA 1 1
555 1 2 1 1 98 LEU H . 98 . HN 1 1
556 1 1 1 1 95 LYS HA . 95 . HA 1 1
556 1 2 1 1 98 LEU H . 98 . HN 1 1
557 1 1 1 1 97 GLU HB3 . 97 . HB1 1 1
557 1 2 1 1 98 LEU H . 98 . HN 1 1
558 1 1 1 1 97 GLU HB2 . 97 . HB2 1 1
558 1 2 1 1 98 LEU H . 98 . HN 1 1
559 1 1 1 1 97 GLU HG3 . 97 . HG1 1 1
559 1 2 1 1 98 LEU H . 98 . HN 1 1
560 1 1 1 1 97 GLU HG2 . 97 . HG2 1 1
560 1 2 1 1 98 LEU H . 98 . HN 1 1
561 1 1 1 1 98 LEU H . 98 . HN 1 1
561 1 2 1 1 98 LEU HB2 . 98 . HB2 1 1
562 1 1 1 1 98 LEU H . 98 . HN 1 1
562 1 2 1 1 98 LEU HB3 . 98 . HB1 1 1
563 1 1 1 1 38 SER HB2 . 38 . HB2 1 1
563 1 2 1 1 40 GLU H . 40 . HN 1 1
564 1 1 1 1 96 LEU HA . 96 . HA 1 1
564 1 2 1 1 99 SER H . 99 . HN 1 1
565 1 1 1 1 98 LEU H . 98 . HN 1 1
565 1 2 1 1 99 SER H . 99 . HN 1 1
566 1 1 1 1 98 LEU HB2 . 98 . HB2 1 1
566 1 2 1 1 99 SER H . 99 . HN 1 1
567 1 1 1 1 98 LEU HB3 . 98 . HB1 1 1
567 1 2 1 1 99 SER H . 99 . HN 1 1
568 1 1 1 1 99 SER H . 99 . HN 1 1
568 1 2 1 1 118 VAL MG1 . 118 . HG1* 1 1
569 1 1 1 1 38 SER HB3 . 38 . HB1 1 1
569 1 2 1 1 40 GLU H . 40 . HN 1 1
570 1 1 1 1 96 LEU HA . 96 . HA 1 1
570 1 2 1 1 100 LEU H . 100 . HN 1 1
571 1 1 1 1 98 LEU H . 98 . HN 1 1
571 1 2 1 1 100 LEU H . 100 . HN 1 1
572 1 1 1 1 99 SER H . 99 . HN 1 1
572 1 2 1 1 100 LEU H . 100 . HN 1 1
573 1 1 1 1 97 GLU HA . 97 . HA 1 1
573 1 2 1 1 100 LEU H . 100 . HN 1 1
574 1 1 1 1 100 LEU H . 100 . HN 1 1
574 1 2 1 1 100 LEU HB2 . 100 . HB2 1 1
575 1 1 1 1 100 LEU H . 100 . HN 1 1
575 1 2 1 1 100 LEU HB3 . 100 . HB1 1 1
576 1 1 1 1 100 LEU H . 100 . HN 1 1
576 1 2 1 1 100 LEU HG . 100 . HG 1 1
577 1 1 1 1 97 GLU HA . 97 . HA 1 1
577 1 2 1 1 101 GLN H . 101 . HN 1 1
578 1 1 1 1 99 SER H . 99 . HN 1 1
578 1 2 1 1 101 GLN H . 101 . HN 1 1
579 1 1 1 1 99 SER HA . 99 . HA 1 1
579 1 2 1 1 101 GLN H . 101 . HN 1 1
580 1 1 1 1 100 LEU H . 100 . HN 1 1
580 1 2 1 1 101 GLN H . 101 . HN 1 1
581 1 1 1 1 100 LEU HB2 . 100 . HB2 1 1
581 1 2 1 1 101 GLN H . 101 . HN 1 1
582 1 1 1 1 100 LEU HB3 . 100 . HB1 1 1
582 1 2 1 1 101 GLN H . 101 . HN 1 1
583 1 1 1 1 100 LEU HG . 100 . HG 1 1
583 1 2 1 1 101 GLN H . 101 . HN 1 1
584 1 1 1 1 100 LEU MD1 . 100 . HD1* 1 1
584 1 2 1 1 101 GLN H . 101 . HN 1 1
585 1 1 1 1 101 GLN H . 101 . HN 1 1
585 1 2 1 1 101 GLN HB2 . 101 . HB2 1 1
586 1 1 1 1 101 GLN H . 101 . HN 1 1
586 1 2 1 1 101 GLN HB3 . 101 . HB1 1 1
587 1 1 1 1 101 GLN H . 101 . HN 1 1
587 1 2 1 1 103 LEU H . 103 . HN 1 1
588 1 1 1 1 101 GLN H . 101 . HN 1 1
588 1 2 1 1 101 GLN HE22 . 101 . HE22 1 1
589 1 1 1 1 98 LEU HA . 98 . HA 1 1
589 1 2 1 1 101 GLN HE22 . 101 . HE22 1 1
590 1 1 1 1 101 GLN HB2 . 101 . HB2 1 1
590 1 2 1 1 101 GLN HE22 . 101 . HE22 1 1
591 1 1 1 1 101 GLN HB3 . 101 . HB1 1 1
591 1 2 1 1 101 GLN HE22 . 101 . HE22 1 1
592 1 1 1 1 101 GLN HE22 . 101 . HE22 1 1
592 1 2 1 1 101 GLN HG3 . 101 . HG1 1 1
593 1 1 1 1 101 GLN HE22 . 101 . HE22 1 1
593 1 2 1 1 101 GLN HG2 . 101 . HG2 1 1
594 1 1 1 1 101 GLN H . 101 . HN 1 1
594 1 2 1 1 101 GLN HE21 . 101 . HE21 1 1
595 1 1 1 1 98 LEU HA . 98 . HA 1 1
595 1 2 1 1 101 GLN HE21 . 101 . HE21 1 1
596 1 1 1 1 101 GLN HB2 . 101 . HB2 1 1
596 1 2 1 1 101 GLN HE21 . 101 . HE21 1 1
597 1 1 1 1 101 GLN HB3 . 101 . HB1 1 1
597 1 2 1 1 101 GLN HE21 . 101 . HE21 1 1
598 1 1 1 1 101 GLN HE21 . 101 . HE21 1 1
598 1 2 1 1 101 GLN HG3 . 101 . HG1 1 1
599 1 1 1 1 101 GLN HE21 . 101 . HE21 1 1
599 1 2 1 1 101 GLN HG2 . 101 . HG2 1 1
600 1 1 1 1 98 LEU HA . 98 . HA 1 1
600 1 2 1 1 102 GLU H . 102 . HN 1 1
601 1 1 1 1 99 SER HA . 99 . HA 1 1
601 1 2 1 1 102 GLU H . 102 . HN 1 1
602 1 1 1 1 100 LEU H . 100 . HN 1 1
602 1 2 1 1 102 GLU H . 102 . HN 1 1
603 1 1 1 1 100 LEU HA . 100 . HA 1 1
603 1 2 1 1 102 GLU H . 102 . HN 1 1
604 1 1 1 1 101 GLN H . 101 . HN 1 1
604 1 2 1 1 102 GLU H . 102 . HN 1 1
605 1 1 1 1 102 GLU H . 102 . HN 1 1
605 1 2 1 1 102 GLU HB2 . 102 . HB2 1 1
606 1 1 1 1 101 GLN HB3 . 101 . HB1 1 1
606 1 2 1 1 102 GLU H . 102 . HN 1 1
607 1 1 1 1 101 GLN HG3 . 101 . HG1 1 1
607 1 2 1 1 102 GLU H . 102 . HN 1 1
608 1 1 1 1 101 GLN HG2 . 101 . HG2 1 1
608 1 2 1 1 102 GLU H . 102 . HN 1 1
609 1 1 1 1 102 GLU H . 102 . HN 1 1
609 1 2 1 1 102 GLU HB3 . 102 . HB1 1 1
610 1 1 1 1 102 GLU H . 102 . HN 1 1
610 1 2 1 1 102 GLU HG3 . 102 . HG1 1 1
611 1 1 1 1 102 GLU H . 102 . HN 1 1
611 1 2 1 1 102 GLU HG2 . 102 . HG2 1 1
612 1 1 1 1 102 GLU H . 102 . HN 1 1
612 1 2 1 1 103 LEU H . 103 . HN 1 1
613 1 1 1 1 99 SER HA . 99 . HA 1 1
613 1 2 1 1 103 LEU H . 103 . HN 1 1
614 1 1 1 1 100 LEU HA . 100 . HA 1 1
614 1 2 1 1 103 LEU H . 103 . HN 1 1
615 1 1 1 1 101 GLN HA . 101 . HA 1 1
615 1 2 1 1 103 LEU H . 103 . HN 1 1
616 1 1 1 1 102 GLU HB3 . 102 . HB1 1 1
616 1 2 1 1 103 LEU H . 103 . HN 1 1
617 1 1 1 1 102 GLU HB2 . 102 . HB2 1 1
617 1 2 1 1 103 LEU H . 103 . HN 1 1
618 1 1 1 1 102 GLU HG3 . 102 . HG1 1 1
618 1 2 1 1 103 LEU H . 103 . HN 1 1
619 1 1 1 1 102 GLU HG2 . 102 . HG2 1 1
619 1 2 1 1 103 LEU H . 103 . HN 1 1
620 1 1 1 1 103 LEU H . 103 . HN 1 1
620 1 2 1 1 103 LEU HB2 . 103 . HB2 1 1
621 1 1 1 1 103 LEU H . 103 . HN 1 1
621 1 2 1 1 103 LEU HB3 . 103 . HB1 1 1
622 1 1 1 1 103 LEU H . 103 . HN 1 1
622 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1
623 1 1 1 1 103 LEU H . 103 . HN 1 1
623 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1
624 1 1 1 1 100 LEU HA . 100 . HA 1 1
624 1 2 1 1 104 GLN H . 104 . HN 1 1
625 1 1 1 1 102 GLU H . 102 . HN 1 1
625 1 2 1 1 104 GLN H . 104 . HN 1 1
626 1 1 1 1 102 GLU HA . 102 . HA 1 1
626 1 2 1 1 104 GLN H . 104 . HN 1 1
627 1 1 1 1 103 LEU H . 103 . HN 1 1
627 1 2 1 1 104 GLN H . 104 . HN 1 1
628 1 1 1 1 103 LEU HG . 103 . HG 1 1
628 1 2 1 1 104 GLN H . 104 . HN 1 1
629 1 1 1 1 103 LEU HB3 . 103 . HB1 1 1
629 1 2 1 1 104 GLN H . 104 . HN 1 1
630 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
630 1 2 1 1 104 GLN H . 104 . HN 1 1
631 1 1 1 1 103 LEU MD1 . 103 . HD1* 1 1
631 1 2 1 1 104 GLN H . 104 . HN 1 1
632 1 1 1 1 103 LEU MD2 . 103 . HD2* 1 1
632 1 2 1 1 104 GLN H . 104 . HN 1 1
633 1 1 1 1 104 GLN H . 104 . HN 1 1
633 1 2 1 1 104 GLN HB2 . 104 . HB2 1 1
634 1 1 1 1 104 GLN H . 104 . HN 1 1
634 1 2 1 1 104 GLN HB3 . 104 . HB1 1 1
635 1 1 1 1 104 GLN H . 104 . HN 1 1
635 1 2 1 1 104 GLN HG3 . 104 . HG1 1 1
636 1 1 1 1 104 GLN H . 104 . HN 1 1
636 1 2 1 1 105 VAL H . 105 . HN 1 1
637 1 1 1 1 104 GLN H . 104 . HN 1 1
637 1 2 1 1 104 GLN HE22 . 104 . HE22 1 1
638 1 1 1 1 101 GLN HA . 101 . HA 1 1
638 1 2 1 1 104 GLN HE22 . 104 . HE22 1 1
639 1 1 1 1 101 GLN HB2 . 101 . HB2 1 1
639 1 2 1 1 104 GLN HE22 . 104 . HE22 1 1
640 1 1 1 1 104 GLN HB2 . 104 . HB2 1 1
640 1 2 1 1 104 GLN HE22 . 104 . HE22 1 1
641 1 1 1 1 104 GLN HB3 . 104 . HB1 1 1
641 1 2 1 1 104 GLN HE22 . 104 . HE22 1 1
642 1 1 1 1 104 GLN HE22 . 104 . HE22 1 1
642 1 2 1 1 104 GLN HG2 . 104 . HG2 1 1
643 1 1 1 1 104 GLN H . 104 . HN 1 1
643 1 2 1 1 104 GLN HE21 . 104 . HE21 1 1
644 1 1 1 1 101 GLN HA . 101 . HA 1 1
644 1 2 1 1 104 GLN HE21 . 104 . HE21 1 1
645 1 1 1 1 104 GLN HB2 . 104 . HB2 1 1
645 1 2 1 1 104 GLN HE21 . 104 . HE21 1 1
646 1 1 1 1 104 GLN HB3 . 104 . HB1 1 1
646 1 2 1 1 104 GLN HE21 . 104 . HE21 1 1
647 1 1 1 1 104 GLN HE21 . 104 . HE21 1 1
647 1 2 1 1 104 GLN HG2 . 104 . HG2 1 1
648 1 1 1 1 102 GLU HA . 102 . HA 1 1
648 1 2 1 1 105 VAL H . 105 . HN 1 1
649 1 1 1 1 103 LEU H . 103 . HN 1 1
649 1 2 1 1 105 VAL H . 105 . HN 1 1
650 1 1 1 1 103 LEU HA . 103 . HA 1 1
650 1 2 1 1 105 VAL H . 105 . HN 1 1
651 1 1 1 1 104 GLN HB2 . 104 . HB2 1 1
651 1 2 1 1 105 VAL H . 105 . HN 1 1
652 1 1 1 1 104 GLN HB3 . 104 . HB1 1 1
652 1 2 1 1 105 VAL H . 105 . HN 1 1
653 1 1 1 1 104 GLN HG2 . 104 . HG2 1 1
653 1 2 1 1 105 VAL H . 105 . HN 1 1
654 1 1 1 1 105 VAL H . 105 . HN 1 1
654 1 2 1 1 105 VAL MG1 . 105 . HG1* 1 1
655 1 1 1 1 105 VAL H . 105 . HN 1 1
655 1 2 1 1 106 SER H . 106 . HN 1 1
656 1 1 1 1 105 VAL HB . 105 . HB 1 1
656 1 2 1 1 106 SER H . 106 . HN 1 1
657 1 1 1 1 105 VAL MG1 . 105 . HG1* 1 1
657 1 2 1 1 106 SER H . 106 . HN 1 1
658 1 1 1 1 106 SER H . 106 . HN 1 1
658 1 2 1 1 106 SER HB2 . 106 . HB2 1 1
659 1 1 1 1 106 SER H . 106 . HN 1 1
659 1 2 1 1 106 SER HB3 . 106 . HB1 1 1
660 1 1 1 1 106 SER H . 106 . HN 1 1
660 1 2 1 1 107 SER H . 107 . HN 1 1
661 1 1 1 1 106 SER HA . 106 . HA 1 1
661 1 2 1 1 107 SER H . 107 . HN 1 1
662 1 1 1 1 107 SER H . 107 . HN 1 1
662 1 2 1 1 108 ALA H . 108 . HN 1 1
663 1 1 1 1 107 SER HB2 . 107 . HB2 1 1
663 1 2 1 1 108 ALA H . 108 . HN 1 1
664 1 1 1 1 107 SER HB3 . 107 . HB1 1 1
664 1 2 1 1 108 ALA H . 108 . HN 1 1
665 1 1 1 1 108 ALA H . 108 . HN 1 1
665 1 2 1 1 108 ALA MB . 108 . HB* 1 1
666 1 1 1 1 109 ALA H . 109 . HN 1 1
666 1 2 1 1 110 ALA H . 110 . HN 1 1
667 1 1 1 1 109 ALA H . 109 . HN 1 1
667 1 2 1 1 111 GLY H . 111 . HN 1 1
668 1 1 1 1 109 ALA HA . 109 . HA 1 1
668 1 2 1 1 110 ALA H . 110 . HN 1 1
669 1 1 1 1 109 ALA MB . 109 . HB* 1 1
669 1 2 1 1 110 ALA H . 110 . HN 1 1
670 1 1 1 1 16 ALA HA . 16 . HA 1 1
670 1 2 1 1 17 GLY H . 17 . HN 1 1
671 1 1 1 1 109 ALA MB . 109 . HB* 1 1
671 1 2 1 1 111 GLY H . 111 . HN 1 1
672 1 1 1 1 111 GLY H . 111 . HN 1 1
672 1 2 1 1 112 VAL H . 112 . HN 1 1
673 1 1 1 1 111 GLY HA2 . 111 . HA2 1 1
673 1 2 1 1 112 VAL H . 112 . HN 1 1
674 1 1 1 1 112 VAL H . 112 . HN 1 1
674 1 2 1 1 112 VAL HB . 112 . HB 1 1
675 1 1 1 1 113 PRO HA . 113 . HA 1 1
675 1 2 1 1 114 GLY H . 114 . HN 1 1
676 1 1 1 1 113 PRO HB3 . 113 . HB1 1 1
676 1 2 1 1 114 GLY H . 114 . HN 1 1
677 1 1 1 1 113 PRO HB2 . 113 . HB2 1 1
677 1 2 1 1 114 GLY H . 114 . HN 1 1
678 1 1 1 1 113 PRO HD2 . 113 . HD2 1 1
678 1 2 1 1 114 GLY H . 114 . HN 1 1
679 1 1 1 1 114 GLY H . 114 . HN 1 1
679 1 2 1 1 114 GLY HA2 . 114 . HA2 1 1
680 1 1 1 1 114 GLY H . 114 . HN 1 1
680 1 2 1 1 115 THR H . 115 . HN 1 1
681 1 1 1 1 114 GLY HA2 . 114 . HA2 1 1
681 1 2 1 1 115 THR H . 115 . HN 1 1
682 1 1 1 1 115 THR H . 115 . HN 1 1
682 1 2 1 1 115 THR HB . 115 . HB 1 1
683 1 1 1 1 115 THR H . 115 . HN 1 1
683 1 2 1 1 115 THR MG . 115 . HG2* 1 1
684 1 1 1 1 115 THR H . 115 . HN 1 1
684 1 2 1 1 116 ASN H . 116 . HN 1 1
685 1 1 1 1 115 THR HB . 115 . HB 1 1
685 1 2 1 1 116 ASN H . 116 . HN 1 1
686 1 1 1 1 115 THR MG . 115 . HG2* 1 1
686 1 2 1 1 116 ASN H . 116 . HN 1 1
687 1 1 1 1 116 ASN H . 116 . HN 1 1
687 1 2 1 1 116 ASN HB2 . 116 . HB2 1 1
688 1 1 1 1 116 ASN H . 116 . HN 1 1
688 1 2 1 1 116 ASN HB3 . 116 . HB1 1 1
689 1 1 1 1 116 ASN HB2 . 116 . HB2 1 1
689 1 2 1 1 116 ASN HD22 . 116 . HD22 1 1
690 1 1 1 1 116 ASN HB3 . 116 . HB1 1 1
690 1 2 1 1 116 ASN HD22 . 116 . HD22 1 1
691 1 1 1 1 117 PRO HB3 . 117 . HB1 1 1
691 1 2 1 1 118 VAL H . 118 . HN 1 1
692 1 1 1 1 117 PRO HD2 . 117 . HD2 1 1
692 1 2 1 1 118 VAL H . 118 . HN 1 1
693 1 1 1 1 117 PRO HD3 . 117 . HD1 1 1
693 1 2 1 1 118 VAL H . 118 . HN 1 1
694 1 1 1 1 118 VAL H . 118 . HN 1 1
694 1 2 1 1 118 VAL MG1 . 118 . HG1* 1 1
695 1 1 1 1 118 VAL H . 118 . HN 1 1
695 1 2 1 1 119 LEU H . 119 . HN 1 1
696 1 1 1 1 118 VAL H . 118 . HN 1 1
696 1 2 1 1 120 ASN H . 120 . HN 1 1
697 1 1 1 1 118 VAL HB . 118 . HB 1 1
697 1 2 1 1 119 LEU H . 119 . HN 1 1
698 1 1 1 1 118 VAL MG1 . 118 . HG1* 1 1
698 1 2 1 1 119 LEU H . 119 . HN 1 1
699 1 1 1 1 119 LEU H . 119 . HN 1 1
699 1 2 1 1 119 LEU HB3 . 119 . HB1 1 1
700 1 1 1 1 119 LEU H . 119 . HN 1 1
700 1 2 1 1 119 LEU HB2 . 119 . HB2 1 1
701 1 1 1 1 119 LEU H . 119 . HN 1 1
701 1 2 1 1 119 LEU HG . 119 . HG 1 1
702 1 1 1 1 103 LEU MD1 . 103 . HD1* 1 1
702 1 2 1 1 119 LEU H . 119 . HN 1 1
703 1 1 1 1 118 VAL HA . 118 . HA 1 1
703 1 2 1 1 120 ASN H . 120 . HN 1 1
704 1 1 1 1 119 LEU H . 119 . HN 1 1
704 1 2 1 1 120 ASN H . 120 . HN 1 1
705 1 1 1 1 119 LEU HB3 . 119 . HB1 1 1
705 1 2 1 1 120 ASN H . 120 . HN 1 1
706 1 1 1 1 119 LEU HB2 . 119 . HB2 1 1
706 1 2 1 1 120 ASN H . 120 . HN 1 1
707 1 1 1 1 119 LEU HG . 119 . HG 1 1
707 1 2 1 1 120 ASN H . 120 . HN 1 1
708 1 1 1 1 119 LEU MD2 . 119 . HD2* 1 1
708 1 2 1 1 120 ASN H . 120 . HN 1 1
709 1 1 1 1 119 LEU MD1 . 119 . HD1* 1 1
709 1 2 1 1 120 ASN H . 120 . HN 1 1
710 1 1 1 1 120 ASN H . 120 . HN 1 1
710 1 2 1 1 122 LEU H . 122 . HN 1 1
711 1 1 1 1 120 ASN HA . 120 . HA 1 1
711 1 2 1 1 120 ASN HD22 . 120 . HD22 1 1
712 1 1 1 1 118 VAL HA . 118 . HA 1 1
712 1 2 1 1 121 ASN H . 121 . HN 1 1
713 1 1 1 1 119 LEU H . 119 . HN 1 1
713 1 2 1 1 121 ASN H . 121 . HN 1 1
714 1 1 1 1 119 LEU HA . 119 . HA 1 1
714 1 2 1 1 121 ASN H . 121 . HN 1 1
715 1 1 1 1 120 ASN H . 120 . HN 1 1
715 1 2 1 1 121 ASN H . 121 . HN 1 1
716 1 1 1 1 121 ASN H . 121 . HN 1 1
716 1 2 1 1 121 ASN HB3 . 121 . HB1 1 1
717 1 1 1 1 121 ASN H . 121 . HN 1 1
717 1 2 1 1 121 ASN HB2 . 121 . HB2 1 1
718 1 1 1 1 121 ASN H . 121 . HN 1 1
718 1 2 1 1 121 ASN HD21 . 121 . HD21 1 1
719 1 1 1 1 121 ASN H . 121 . HN 1 1
719 1 2 1 1 123 LEU H . 123 . HN 1 1
720 1 1 1 1 121 ASN H . 121 . HN 1 1
720 1 2 1 1 121 ASN HD22 . 121 . HD22 1 1
721 1 1 1 1 121 ASN HB3 . 121 . HB1 1 1
721 1 2 1 1 121 ASN HD22 . 121 . HD22 1 1
722 1 1 1 1 121 ASN HB2 . 121 . HB2 1 1
722 1 2 1 1 121 ASN HD22 . 121 . HD22 1 1
723 1 1 1 1 118 VAL HA . 118 . HA 1 1
723 1 2 1 1 122 LEU H . 122 . HN 1 1
724 1 1 1 1 120 ASN HA . 120 . HA 1 1
724 1 2 1 1 122 LEU H . 122 . HN 1 1
725 1 1 1 1 121 ASN H . 121 . HN 1 1
725 1 2 1 1 122 LEU H . 122 . HN 1 1
726 1 1 1 1 121 ASN HB3 . 121 . HB1 1 1
726 1 2 1 1 122 LEU H . 122 . HN 1 1
727 1 1 1 1 121 ASN HB2 . 121 . HB2 1 1
727 1 2 1 1 122 LEU H . 122 . HN 1 1
728 1 1 1 1 121 ASN HD22 . 121 . HD22 1 1
728 1 2 1 1 122 LEU H . 122 . HN 1 1
729 1 1 1 1 118 VAL H . 118 . HN 1 1
729 1 2 1 1 122 LEU H . 122 . HN 1 1
730 1 1 1 1 121 ASN HD21 . 121 . HD21 1 1
730 1 2 1 1 122 LEU H . 122 . HN 1 1
731 1 1 1 1 122 LEU H . 122 . HN 1 1
731 1 2 1 1 122 LEU HB2 . 122 . HB2 1 1
732 1 1 1 1 122 LEU H . 122 . HN 1 1
732 1 2 1 1 122 LEU HG . 122 . HG 1 1
733 1 1 1 1 122 LEU H . 122 . HN 1 1
733 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
734 1 1 1 1 120 ASN HA . 120 . HA 1 1
734 1 2 1 1 123 LEU H . 123 . HN 1 1
735 1 1 1 1 121 ASN HA . 121 . HA 1 1
735 1 2 1 1 123 LEU H . 123 . HN 1 1
736 1 1 1 1 122 LEU H . 122 . HN 1 1
736 1 2 1 1 123 LEU H . 123 . HN 1 1
737 1 1 1 1 122 LEU HB2 . 122 . HB2 1 1
737 1 2 1 1 123 LEU H . 123 . HN 1 1
738 1 1 1 1 123 LEU H . 123 . HN 1 1
738 1 2 1 1 123 LEU HB2 . 123 . HB2 1 1
739 1 1 1 1 123 LEU H . 123 . HN 1 1
739 1 2 1 1 123 LEU MD2 . 123 . HD2* 1 1
740 1 1 1 1 120 ASN HA . 120 . HA 1 1
740 1 2 1 1 124 SER H . 124 . HN 1 1
741 1 1 1 1 121 ASN HA . 121 . HA 1 1
741 1 2 1 1 124 SER H . 124 . HN 1 1
742 1 1 1 1 122 LEU H . 122 . HN 1 1
742 1 2 1 1 124 SER H . 124 . HN 1 1
743 1 1 1 1 124 SER H . 124 . HN 1 1
743 1 2 1 1 127 GLN H . 127 . HN 1 1
744 1 1 1 1 123 LEU H . 123 . HN 1 1
744 1 2 1 1 124 SER H . 124 . HN 1 1
745 1 1 1 1 123 LEU HB3 . 123 . HB1 1 1
745 1 2 1 1 124 SER H . 124 . HN 1 1
746 1 1 1 1 123 LEU HB2 . 123 . HB2 1 1
746 1 2 1 1 124 SER H . 124 . HN 1 1
747 1 1 1 1 123 LEU HG . 123 . HG 1 1
747 1 2 1 1 124 SER H . 124 . HN 1 1
748 1 1 1 1 123 LEU MD2 . 123 . HD2* 1 1
748 1 2 1 1 124 SER H . 124 . HN 1 1
749 1 1 1 1 123 LEU MD1 . 123 . HD1* 1 1
749 1 2 1 1 124 SER H . 124 . HN 1 1
750 1 1 1 1 124 SER H . 124 . HN 1 1
750 1 2 1 1 124 SER HB2 . 124 . HB2 1 1
751 1 1 1 1 124 SER H . 124 . HN 1 1
751 1 2 1 1 124 SER HB3 . 124 . HB1 1 1
752 1 1 1 1 124 SER H . 124 . HN 1 1
752 1 2 1 1 126 VAL H . 126 . HN 1 1
753 1 1 1 1 121 ASN HA . 121 . HA 1 1
753 1 2 1 1 125 CYS H . 125 . HN 1 1
754 1 1 1 1 123 LEU H . 123 . HN 1 1
754 1 2 1 1 125 CYS H . 125 . HN 1 1
755 1 1 1 1 124 SER H . 124 . HN 1 1
755 1 2 1 1 125 CYS H . 125 . HN 1 1
756 1 1 1 1 122 LEU HA . 122 . HA 1 1
756 1 2 1 1 125 CYS H . 125 . HN 1 1
757 1 1 1 1 125 CYS H . 125 . HN 1 1
757 1 2 1 1 125 CYS HB2 . 125 . HB2 1 1
758 1 1 1 1 125 CYS H . 125 . HN 1 1
758 1 2 1 1 125 CYS HB3 . 125 . HB1 1 1
759 1 1 1 1 122 LEU HA . 122 . HA 1 1
759 1 2 1 1 126 VAL H . 126 . HN 1 1
760 1 1 1 1 124 SER HA . 124 . HA 1 1
760 1 2 1 1 126 VAL H . 126 . HN 1 1
761 1 1 1 1 125 CYS H . 125 . HN 1 1
761 1 2 1 1 126 VAL H . 126 . HN 1 1
762 1 1 1 1 125 CYS HB3 . 125 . HB1 1 1
762 1 2 1 1 126 VAL H . 126 . HN 1 1
763 1 1 1 1 126 VAL H . 126 . HN 1 1
763 1 2 1 1 126 VAL HB . 126 . HB 1 1
764 1 1 1 1 123 LEU HA . 123 . HA 1 1
764 1 2 1 1 127 GLN H . 127 . HN 1 1
765 1 1 1 1 125 CYS H . 125 . HN 1 1
765 1 2 1 1 127 GLN H . 127 . HN 1 1
766 1 1 1 1 126 VAL H . 126 . HN 1 1
766 1 2 1 1 127 GLN H . 127 . HN 1 1
767 1 1 1 1 126 VAL HB . 126 . HB 1 1
767 1 2 1 1 127 GLN H . 127 . HN 1 1
768 1 1 1 1 123 LEU MD1 . 123 . HD1* 1 1
768 1 2 1 1 127 GLN H . 127 . HN 1 1
769 1 1 1 1 127 GLN H . 127 . HN 1 1
769 1 2 1 1 127 GLN HB3 . 127 . HB1 1 1
770 1 1 1 1 127 GLN H . 127 . HN 1 1
770 1 2 1 1 127 GLN HB2 . 127 . HB2 1 1
771 1 1 1 1 127 GLN H . 127 . HN 1 1
771 1 2 1 1 127 GLN HG2 . 127 . HG2 1 1
772 1 1 1 1 127 GLN H . 127 . HN 1 1
772 1 2 1 1 129 ILE H . 129 . HN 1 1
773 1 1 1 1 50 SER HA . 50 . HA 1 1
773 1 2 1 1 127 GLN HE22 . 127 . HE22 1 1
774 1 1 1 1 127 GLN HB2 . 127 . HB2 1 1
774 1 2 1 1 127 GLN HE22 . 127 . HE22 1 1
775 1 1 1 1 127 GLN HE22 . 127 . HE22 1 1
775 1 2 1 1 127 GLN HG2 . 127 . HG2 1 1
776 1 1 1 1 127 GLN HE22 . 127 . HE22 1 1
776 1 2 1 1 127 GLN HG3 . 127 . HG1 1 1
777 1 1 1 1 50 SER HA . 50 . HA 1 1
777 1 2 1 1 127 GLN HE21 . 127 . HE21 1 1
778 1 1 1 1 127 GLN HA . 127 . HA 1 1
778 1 2 1 1 127 GLN HE21 . 127 . HE21 1 1
779 1 1 1 1 127 GLN HE21 . 127 . HE21 1 1
779 1 2 1 1 127 GLN HG2 . 127 . HG2 1 1
780 1 1 1 1 124 SER HA . 124 . HA 1 1
780 1 2 1 1 128 GLU H . 128 . HN 1 1
781 1 1 1 1 125 CYS HA . 125 . HA 1 1
781 1 2 1 1 128 GLU H . 128 . HN 1 1
782 1 1 1 1 126 VAL H . 126 . HN 1 1
782 1 2 1 1 128 GLU H . 128 . HN 1 1
783 1 1 1 1 128 GLU H . 128 . HN 1 1
783 1 2 1 1 131 ASP H . 131 . HN 1 1
784 1 1 1 1 127 GLN H . 127 . HN 1 1
784 1 2 1 1 128 GLU H . 128 . HN 1 1
785 1 1 1 1 128 GLU H . 128 . HN 1 1
785 1 2 1 1 128 GLU HB3 . 128 . HB1 1 1
786 1 1 1 1 128 GLU H . 128 . HN 1 1
786 1 2 1 1 128 GLU HG2 . 128 . HG2 1 1
787 1 1 1 1 127 GLN HB2 . 127 . HB2 1 1
787 1 2 1 1 128 GLU H . 128 . HN 1 1
788 1 1 1 1 128 GLU H . 128 . HN 1 1
788 1 2 1 1 128 GLU HB2 . 128 . HB2 1 1
789 1 1 1 1 128 GLU H . 128 . HN 1 1
789 1 2 1 1 129 ILE H . 129 . HN 1 1
790 1 1 1 1 128 GLU H . 128 . HN 1 1
790 1 2 1 1 130 SER H . 130 . HN 1 1
791 1 1 1 1 125 CYS HA . 125 . HA 1 1
791 1 2 1 1 129 ILE H . 129 . HN 1 1
792 1 1 1 1 127 GLN HA . 127 . HA 1 1
792 1 2 1 1 129 ILE H . 129 . HN 1 1
793 1 1 1 1 128 GLU HB3 . 128 . HB1 1 1
793 1 2 1 1 129 ILE H . 129 . HN 1 1
794 1 1 1 1 128 GLU HB2 . 128 . HB2 1 1
794 1 2 1 1 129 ILE H . 129 . HN 1 1
795 1 1 1 1 129 ILE H . 129 . HN 1 1
795 1 2 1 1 129 ILE HB . 129 . HB 1 1
796 1 1 1 1 129 ILE H . 129 . HN 1 1
796 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
797 1 1 1 1 129 ILE H . 129 . HN 1 1
797 1 2 1 1 129 ILE HG13 . 129 . HG11 1 1
798 1 1 1 1 129 ILE H . 129 . HN 1 1
798 1 2 1 1 129 ILE HG12 . 129 . HG12 1 1
799 1 1 1 1 129 ILE H . 129 . HN 1 1
799 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
800 1 1 1 1 126 VAL H . 126 . HN 1 1
800 1 2 1 1 129 ILE H . 129 . HN 1 1
801 1 1 1 1 128 GLU HA . 128 . HA 1 1
801 1 2 1 1 130 SER H . 130 . HN 1 1
802 1 1 1 1 129 ILE H . 129 . HN 1 1
802 1 2 1 1 130 SER H . 130 . HN 1 1
803 1 1 1 1 126 VAL HA . 126 . HA 1 1
803 1 2 1 1 130 SER H . 130 . HN 1 1
804 1 1 1 1 129 ILE HB . 129 . HB 1 1
804 1 2 1 1 130 SER H . 130 . HN 1 1
805 1 1 1 1 129 ILE HG13 . 129 . HG11 1 1
805 1 2 1 1 130 SER H . 130 . HN 1 1
806 1 1 1 1 130 SER H . 130 . HN 1 1
806 1 2 1 1 130 SER HB2 . 130 . HB2 1 1
807 1 1 1 1 130 SER H . 130 . HN 1 1
807 1 2 1 1 131 ASP H . 131 . HN 1 1
808 1 1 1 1 127 GLN HA . 127 . HA 1 1
808 1 2 1 1 131 ASP H . 131 . HN 1 1
809 1 1 1 1 129 ILE H . 129 . HN 1 1
809 1 2 1 1 131 ASP H . 131 . HN 1 1
810 1 1 1 1 129 ILE HA . 129 . HA 1 1
810 1 2 1 1 131 ASP H . 131 . HN 1 1
811 1 1 1 1 130 SER HB3 . 130 . HB1 1 1
811 1 2 1 1 131 ASP H . 131 . HN 1 1
812 1 1 1 1 131 ASP H . 131 . HN 1 1
812 1 2 1 1 131 ASP HB2 . 131 . HB2 1 1
813 1 1 1 1 131 ASP H . 131 . HN 1 1
813 1 2 1 1 131 ASP HB3 . 131 . HB1 1 1
814 1 1 1 1 131 ASP H . 131 . HN 1 1
814 1 2 1 1 132 VAL H . 132 . HN 1 1
815 1 1 1 1 30 GLU H . 30 . HN 1 1
815 1 2 1 1 32 ILE H . 32 . HN 1 1
816 1 1 1 1 128 GLU HA . 128 . HA 1 1
816 1 2 1 1 132 VAL H . 132 . HN 1 1
817 1 1 1 1 129 ILE HA . 129 . HA 1 1
817 1 2 1 1 132 VAL H . 132 . HN 1 1
818 1 1 1 1 130 SER H . 130 . HN 1 1
818 1 2 1 1 132 VAL H . 132 . HN 1 1
819 1 1 1 1 131 ASP HB2 . 131 . HB2 1 1
819 1 2 1 1 132 VAL H . 132 . HN 1 1
820 1 1 1 1 131 ASP HB3 . 131 . HB1 1 1
820 1 2 1 1 132 VAL H . 132 . HN 1 1
821 1 1 1 1 132 VAL H . 132 . HN 1 1
821 1 2 1 1 132 VAL HB . 132 . HB 1 1
822 1 1 1 1 132 VAL H . 132 . HN 1 1
822 1 2 1 1 133 VAL H . 133 . HN 1 1
823 1 1 1 1 132 VAL H . 132 . HN 1 1
823 1 2 1 1 134 GLN H . 134 . HN 1 1
824 1 1 1 1 129 ILE HA . 129 . HA 1 1
824 1 2 1 1 133 VAL H . 133 . HN 1 1
825 1 1 1 1 131 ASP H . 131 . HN 1 1
825 1 2 1 1 133 VAL H . 133 . HN 1 1
826 1 1 1 1 131 ASP HA . 131 . HA 1 1
826 1 2 1 1 133 VAL H . 133 . HN 1 1
827 1 1 1 1 132 VAL HB . 132 . HB 1 1
827 1 2 1 1 133 VAL H . 133 . HN 1 1
828 1 1 1 1 133 VAL H . 133 . HN 1 1
828 1 2 1 1 133 VAL HB . 133 . HB 1 1
829 1 1 1 1 133 VAL H . 133 . HN 1 1
829 1 2 1 1 133 VAL MG1 . 133 . HG1* 1 1
830 1 1 1 1 133 VAL H . 133 . HN 1 1
830 1 2 1 1 133 VAL MG2 . 133 . HG2* 1 1
831 1 1 1 1 133 VAL H . 133 . HN 1 1
831 1 2 1 1 134 GLN H . 134 . HN 1 1
832 1 1 1 1 131 ASP HA . 131 . HA 1 1
832 1 2 1 1 134 GLN H . 134 . HN 1 1
833 1 1 1 1 132 VAL HA . 132 . HA 1 1
833 1 2 1 1 134 GLN H . 134 . HN 1 1
834 1 1 1 1 133 VAL HB . 133 . HB 1 1
834 1 2 1 1 134 GLN H . 134 . HN 1 1
835 1 1 1 1 133 VAL MG2 . 133 . HG2* 1 1
835 1 2 1 1 134 GLN H . 134 . HN 1 1
836 1 1 1 1 134 GLN H . 134 . HN 1 1
836 1 2 1 1 134 GLN HB2 . 134 . HB2 1 1
837 1 1 1 1 134 GLN H . 134 . HN 1 1
837 1 2 1 1 134 GLN HB3 . 134 . HB1 1 1
838 1 1 1 1 134 GLN H . 134 . HN 1 1
838 1 2 1 1 134 GLN HG2 . 134 . HG2 1 1
839 1 1 1 1 134 GLN H . 134 . HN 1 1
839 1 2 1 1 134 GLN HG3 . 134 . HG1 1 1
840 1 1 1 1 134 GLN H . 134 . HN 1 1
840 1 2 1 1 134 GLN HE22 . 134 . HE22 1 1
841 1 1 1 1 117 PRO HB2 . 117 . HB2 1 1
841 1 2 1 1 121 ASN HD22 . 121 . HD22 1 1
842 1 1 1 1 134 GLN HE22 . 134 . HE22 1 1
842 1 2 1 1 134 GLN HG2 . 134 . HG2 1 1
843 1 1 1 1 134 GLN HE22 . 134 . HE22 1 1
843 1 2 1 1 134 GLN HG3 . 134 . HG1 1 1
844 1 1 1 1 134 GLN H . 134 . HN 1 1
844 1 2 1 1 134 GLN HE21 . 134 . HE21 1 1
845 1 1 1 1 134 GLN HA . 134 . HA 1 1
845 1 2 1 1 134 GLN HE21 . 134 . HE21 1 1
846 1 1 1 1 134 GLN H . 134 . HN 1 1
846 1 2 1 1 135 ARG H . 135 . HN 1 1
847 1 1 1 1 134 GLN HG2 . 134 . HG2 1 1
847 1 2 1 1 135 ARG H . 135 . HN 1 1
848 1 1 1 1 134 GLN HG3 . 134 . HG1 1 1
848 1 2 1 1 135 ARG H . 135 . HN 1 1
849 1 1 1 1 135 ARG H . 135 . HN 1 1
849 1 2 1 1 135 ARG HB2 . 135 . HB2 1 1
850 1 1 1 1 135 ARG H . 135 . HN 1 1
850 1 2 1 1 135 ARG HB3 . 135 . HB1 1 1
851 1 1 1 1 135 ARG H . 135 . HN 1 1
851 1 2 1 1 135 ARG HG2 . 135 . HG2 1 1
852 1 1 1 1 135 ARG H . 135 . HN 1 1
852 1 2 1 1 135 ARG HG3 . 135 . HG1 1 1
853 1 1 1 1 135 ARG H . 135 . HN 1 1
853 1 2 1 1 135 ARG HD2 . 135 . HD2 1 1
854 1 1 1 1 135 ARG H . 135 . HN 1 1
854 1 2 1 1 135 ARG HD3 . 135 . HD1 1 1
855 1 1 1 1 35 ASP HA . 35 . HA 1 1
855 1 2 1 1 37 ILE H . 37 . HN 1 1
856 1 1 1 1 38 SER H . 38 . HN 1 1
856 1 2 1 1 40 GLU H . 40 . HN 1 1
857 1 1 1 1 39 LYS H . 39 . HN 1 1
857 1 2 1 1 76 TYR QE . 76 . HE* 1 1
858 1 1 1 1 38 SER H . 38 . HN 1 1
858 1 2 1 1 41 ALA MB . 41 . HB* 1 1
859 1 1 1 1 41 ALA MB . 41 . HB* 1 1
859 1 2 1 1 44 GLU H . 44 . HN 1 1
860 1 1 1 1 44 GLU H . 44 . HN 1 1
860 1 2 1 1 46 ALA MB . 46 . HB* 1 1
861 1 1 1 1 45 CYS H . 45 . HN 1 1
861 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
862 1 1 1 1 46 ALA H . 46 . HN 1 1
862 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
863 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
863 1 2 1 1 46 ALA H . 46 . HN 1 1
864 1 1 1 1 47 ASP H . 47 . HN 1 1
864 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
865 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
865 1 2 1 1 47 ASP H . 47 . HN 1 1
866 1 1 1 1 48 LEU H . 48 . HN 1 1
866 1 2 1 1 49 LEU HB2 . 49 . HB2 1 1
867 1 1 1 1 50 SER H . 50 . HN 1 1
867 1 2 1 1 65 THR MG . 65 . HG2* 1 1
868 1 1 1 1 46 ALA MB . 46 . HB* 1 1
868 1 2 1 1 50 SER H . 50 . HN 1 1
869 1 1 1 1 58 PRO HG3 . 58 . HG1 1 1
869 1 2 1 1 60 SER H . 60 . HN 1 1
870 1 1 1 1 60 SER H . 60 . HN 1 1
870 1 2 1 1 61 GLN HB3 . 61 . HB1 1 1
871 1 1 1 1 50 SER H . 50 . HN 1 1
871 1 2 1 1 126 VAL HB . 126 . HB 1 1
872 1 1 1 1 92 ALA MB . 92 . HB* 1 1
872 1 2 1 1 94 SER H . 94 . HN 1 1
873 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
873 1 2 1 1 51 SER H . 51 . HN 1 1
874 1 1 1 1 94 SER H . 94 . HN 1 1
874 1 2 1 1 95 LYS HB2 . 95 . HB2 1 1
875 1 1 1 1 51 SER H . 51 . HN 1 1
875 1 2 1 1 54 THR MG . 54 . HG2* 1 1
876 1 1 1 1 51 SER H . 51 . HN 1 1
876 1 2 1 1 52 ALA MB . 52 . HB* 1 1
877 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
877 1 2 1 1 52 ALA H . 52 . HN 1 1
878 1 1 1 1 52 ALA H . 52 . HN 1 1
878 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
879 1 1 1 1 52 ALA H . 52 . HN 1 1
879 1 2 1 1 54 THR MG . 54 . HG2* 1 1
880 1 1 1 1 52 ALA H . 52 . HN 1 1
880 1 2 1 1 65 THR MG . 65 . HG2* 1 1
881 1 1 1 1 52 ALA H . 52 . HN 1 1
881 1 2 1 1 53 LEU HG . 53 . HG 1 1
882 1 1 1 1 53 LEU H . 53 . HN 1 1
882 1 2 1 1 54 THR MG . 54 . HG2* 1 1
883 1 1 1 1 53 LEU H . 53 . HN 1 1
883 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
884 1 1 1 1 52 ALA H . 52 . HN 1 1
884 1 2 1 1 55 GLU H . 55 . HN 1 1
885 1 1 1 1 52 ALA HA . 52 . HA 1 1
885 1 2 1 1 55 GLU H . 55 . HN 1 1
886 1 1 1 1 53 LEU HA . 53 . HA 1 1
886 1 2 1 1 55 GLU H . 55 . HN 1 1
887 1 1 1 1 55 GLU H . 55 . HN 1 1
887 1 2 1 1 56 PRO HD2 . 56 . HD2 1 1
888 1 1 1 1 52 ALA MB . 52 . HB* 1 1
888 1 2 1 1 55 GLU H . 55 . HN 1 1
889 1 1 1 1 55 GLU H . 55 . HN 1 1
889 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
890 1 1 1 1 55 GLU H . 55 . HN 1 1
890 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
891 1 1 1 1 58 PRO HA . 58 . HA 1 1
891 1 2 1 1 60 SER H . 60 . HN 1 1
892 1 1 1 1 59 ASN HD21 . 59 . HD21 1 1
892 1 2 1 1 109 ALA MB . 109 . HB* 1 1
893 1 1 1 1 59 ASN HD21 . 59 . HD21 1 1
893 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1
894 1 1 1 1 59 ASN HD22 . 59 . HD22 1 1
894 1 2 1 1 109 ALA MB . 109 . HB* 1 1
895 1 1 1 1 59 ASN H . 59 . HN 1 1
895 1 2 1 1 109 ALA MB . 109 . HB* 1 1
896 1 1 1 1 59 ASN H . 59 . HN 1 1
896 1 2 1 1 110 ALA MB . 110 . HB* 1 1
897 1 1 1 1 59 ASN H . 59 . HN 1 1
897 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
898 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
898 1 2 1 1 61 GLN HE22 . 61 . HE22 1 1
899 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
899 1 2 1 1 61 GLN HE21 . 61 . HE21 1 1
900 1 1 1 1 64 ASP H . 64 . HN 1 1
900 1 2 1 1 100 LEU HB3 . 100 . HB1 1 1
901 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
901 1 2 1 1 65 THR H . 65 . HN 1 1
902 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
902 1 2 1 1 35 ASP H . 35 . HN 1 1
903 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
903 1 2 1 1 65 THR H . 65 . HN 1 1
904 1 1 1 1 65 THR H . 65 . HN 1 1
904 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
905 1 1 1 1 63 VAL HB . 63 . HB 1 1
905 1 2 1 1 65 THR H . 65 . HN 1 1
906 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
906 1 2 1 1 66 GLY H . 66 . HN 1 1
907 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
907 1 2 1 1 66 GLY H . 66 . HN 1 1
908 1 1 1 1 65 THR H . 65 . HN 1 1
908 1 2 1 1 66 GLY HA2 . 66 . HA2 1 1
909 1 1 1 1 65 THR H . 65 . HN 1 1
909 1 2 1 1 66 GLY HA3 . 66 . HA1 1 1
910 1 1 1 1 67 HIS H . 67 . HN 1 1
910 1 2 1 1 68 GLN HG2 . 68 . HG2 1 1
911 1 1 1 1 67 HIS H . 67 . HN 1 1
911 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
912 1 1 1 1 67 HIS H . 67 . HN 1 1
912 1 2 1 1 70 LEU HB2 . 70 . HB2 1 1
913 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
913 1 2 1 1 67 HIS H . 67 . HN 1 1
914 1 1 1 1 67 HIS H . 67 . HN 1 1
914 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
915 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
915 1 2 1 1 68 GLN H . 68 . HN 1 1
916 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
916 1 2 1 1 68 GLN H . 68 . HN 1 1
917 1 1 1 1 83 THR MG . 83 . HG2* 1 1
917 1 2 1 1 88 ALA H . 88 . HN 1 1
918 1 1 1 1 88 ALA H . 88 . HN 1 1
918 1 2 1 1 132 VAL MG1 . 132 . HG1* 1 1
919 1 1 1 1 86 LYS HB3 . 86 . HB1 1 1
919 1 2 1 1 88 ALA H . 88 . HN 1 1
920 1 1 1 1 88 ALA H . 88 . HN 1 1
920 1 2 1 1 91 GLU HB3 . 91 . HB1 1 1
921 1 1 1 1 68 GLN HB3 . 68 . HB1 1 1
921 1 2 1 1 70 LEU H . 70 . HN 1 1
922 1 1 1 1 68 GLN HB2 . 68 . HB2 1 1
922 1 2 1 1 70 LEU H . 70 . HN 1 1
923 1 1 1 1 68 GLN HB3 . 68 . HB1 1 1
923 1 2 1 1 71 ASP H . 71 . HN 1 1
924 1 1 1 1 68 GLN HB2 . 68 . HB2 1 1
924 1 2 1 1 71 ASP H . 71 . HN 1 1
925 1 1 1 1 71 ASP H . 71 . HN 1 1
925 1 2 1 1 72 TYR HB3 . 72 . HB1 1 1
926 1 1 1 1 42 LEU HG . 42 . HG 1 1
926 1 2 1 1 72 TYR H . 72 . HN 1 1
927 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
927 1 2 1 1 72 TYR H . 72 . HN 1 1
928 1 1 1 1 70 LEU MD1 . 70 . HD1* 1 1
928 1 2 1 1 72 TYR H . 72 . HN 1 1
929 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
929 1 2 1 1 72 TYR H . 72 . HN 1 1
930 1 1 1 1 73 CYS H . 73 . HN 1 1
930 1 2 1 1 89 PHE HZ . 89 . HZ 1 1
931 1 1 1 1 73 CYS H . 73 . HN 1 1
931 1 2 1 1 73 CYS HG . 73 . HG 1 1
932 1 1 1 1 73 CYS HG . 73 . HG 1 1
932 1 2 1 1 74 SER H . 74 . HN 1 1
933 1 1 1 1 70 LEU HB3 . 70 . HB1 1 1
933 1 2 1 1 73 CYS H . 73 . HN 1 1
934 1 1 1 1 70 LEU HB2 . 70 . HB2 1 1
934 1 2 1 1 73 CYS H . 73 . HN 1 1
935 1 1 1 1 42 LEU HG . 42 . HG 1 1
935 1 2 1 1 73 CYS H . 73 . HN 1 1
936 1 1 1 1 73 CYS H . 73 . HN 1 1
936 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
937 1 1 1 1 73 CYS H . 73 . HN 1 1
937 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1
938 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
938 1 2 1 1 73 CYS H . 73 . HN 1 1
939 1 1 1 1 73 CYS H . 73 . HN 1 1
939 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
940 1 1 1 1 74 SER H . 74 . HN 1 1
940 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
941 1 1 1 1 74 SER H . 74 . HN 1 1
941 1 2 1 1 77 VAL MG1 . 77 . HG1* 1 1
942 1 1 1 1 74 SER H . 74 . HN 1 1
942 1 2 1 1 76 TYR H . 76 . HN 1 1
943 1 1 1 1 75 GLY H . 75 . HN 1 1
943 1 2 1 1 77 VAL H . 77 . HN 1 1
944 1 1 1 1 75 GLY H . 75 . HN 1 1
944 1 2 1 1 76 TYR HB2 . 76 . HB2 1 1
945 1 1 1 1 73 CYS HB2 . 73 . HB2 1 1
945 1 2 1 1 75 GLY H . 75 . HN 1 1
946 1 1 1 1 75 GLY H . 75 . HN 1 1
946 1 2 1 1 76 TYR HB3 . 76 . HB1 1 1
947 1 1 1 1 75 GLY H . 75 . HN 1 1
947 1 2 1 1 77 VAL MG1 . 77 . HG1* 1 1
948 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
948 1 2 1 1 75 GLY H . 75 . HN 1 1
949 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
949 1 2 1 1 76 TYR H . 76 . HN 1 1
950 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
950 1 2 1 1 76 TYR H . 76 . HN 1 1
951 1 1 1 1 76 TYR H . 76 . HN 1 1
951 1 2 1 1 77 VAL MG2 . 77 . HG2* 1 1
952 1 1 1 1 77 VAL H . 77 . HN 1 1
952 1 2 1 1 80 ILE HG12 . 80 . HG12 1 1
953 1 1 1 1 77 VAL H . 77 . HN 1 1
953 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
954 1 1 1 1 77 VAL H . 77 . HN 1 1
954 1 2 1 1 89 PHE QD . 89 . HD* 1 1
955 1 1 1 1 76 TYR QD . 76 . HD* 1 1
955 1 2 1 1 78 ASP H . 78 . HN 1 1
956 1 1 1 1 78 ASP H . 78 . HN 1 1
956 1 2 1 1 79 CYS HA . 79 . HA 1 1
957 1 1 1 1 78 ASP H . 78 . HN 1 1
957 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
958 1 1 1 1 78 ASP H . 78 . HN 1 1
958 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
959 1 1 1 1 78 ASP H . 78 . HN 1 1
959 1 2 1 1 80 ILE HG12 . 80 . HG12 1 1
960 1 1 1 1 79 CYS H . 79 . HN 1 1
960 1 2 1 1 80 ILE HG13 . 80 . HG11 1 1
961 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
961 1 2 1 1 79 CYS H . 79 . HN 1 1
962 1 1 1 1 79 CYS H . 79 . HN 1 1
962 1 2 1 1 80 ILE HG12 . 80 . HG12 1 1
963 1 1 1 1 79 CYS H . 79 . HN 1 1
963 1 2 1 1 80 ILE HB . 80 . HB 1 1
964 1 1 1 1 77 VAL HA . 77 . HA 1 1
964 1 2 1 1 79 CYS H . 79 . HN 1 1
965 1 1 1 1 78 ASP H . 78 . HN 1 1
965 1 2 1 1 80 ILE H . 80 . HN 1 1
966 1 1 1 1 76 TYR QE . 76 . HE* 1 1
966 1 2 1 1 80 ILE H . 80 . HN 1 1
967 1 1 1 1 76 TYR QD . 76 . HD* 1 1
967 1 2 1 1 79 CYS H . 79 . HN 1 1
968 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
968 1 2 1 1 80 ILE H . 80 . HN 1 1
969 1 1 1 1 80 ILE H . 80 . HN 1 1
969 1 2 1 1 81 PRO HD2 . 81 . HD2 1 1
970 1 1 1 1 78 ASP HA . 78 . HA 1 1
970 1 2 1 1 80 ILE H . 80 . HN 1 1
971 1 1 1 1 82 GLN HG2 . 82 . HG2 1 1
971 1 2 1 1 84 ARG H . 84 . HN 1 1
972 1 1 1 1 82 GLN HG3 . 82 . HG1 1 1
972 1 2 1 1 84 ARG H . 84 . HN 1 1
973 1 1 1 1 82 GLN HB2 . 82 . HB2 1 1
973 1 2 1 1 84 ARG H . 84 . HN 1 1
974 1 1 1 1 82 GLN HA . 82 . HA 1 1
974 1 2 1 1 84 ARG H . 84 . HN 1 1
975 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
975 1 2 1 1 85 ASN H . 85 . HN 1 1
976 1 1 1 1 82 GLN HB2 . 82 . HB2 1 1
976 1 2 1 1 85 ASN HD22 . 85 . HD22 1 1
977 1 1 1 1 82 GLN HB3 . 82 . HB1 1 1
977 1 2 1 1 85 ASN HD22 . 85 . HD22 1 1
978 1 1 1 1 84 ARG HB2 . 84 . HB2 1 1
978 1 2 1 1 85 ASN HD22 . 85 . HD22 1 1
979 1 1 1 1 85 ASN HD22 . 85 . HD22 1 1
979 1 2 1 1 135 ARG HB3 . 135 . HB1 1 1
980 1 1 1 1 85 ASN HD22 . 85 . HD22 1 1
980 1 2 1 1 132 VAL MG1 . 132 . HG1* 1 1
981 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
981 1 2 1 1 85 ASN HD22 . 85 . HD22 1 1
982 1 1 1 1 82 GLN HB3 . 82 . HB1 1 1
982 1 2 1 1 85 ASN HD21 . 85 . HD21 1 1
983 1 1 1 1 85 ASN HD21 . 85 . HD21 1 1
983 1 2 1 1 135 ARG HB2 . 135 . HB2 1 1
984 1 1 1 1 84 ARG HB2 . 84 . HB2 1 1
984 1 2 1 1 85 ASN HD21 . 85 . HD21 1 1
985 1 1 1 1 85 ASN HD21 . 85 . HD21 1 1
985 1 2 1 1 135 ARG HB3 . 135 . HB1 1 1
986 1 1 1 1 85 ASN HD21 . 85 . HD21 1 1
986 1 2 1 1 88 ALA MB . 88 . HB* 1 1
987 1 1 1 1 85 ASN HD21 . 85 . HD21 1 1
987 1 2 1 1 132 VAL MG1 . 132 . HG1* 1 1
988 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
988 1 2 1 1 85 ASN HD21 . 85 . HD21 1 1
989 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
989 1 2 1 1 86 LYS H . 86 . HN 1 1
990 1 1 1 1 86 LYS H . 86 . HN 1 1
990 1 2 1 1 87 PHE HB2 . 87 . HB2 1 1
991 1 1 1 1 77 VAL MG2 . 77 . HG2* 1 1
991 1 2 1 1 87 PHE H . 87 . HN 1 1
992 1 1 1 1 87 PHE H . 87 . HN 1 1
992 1 2 1 1 132 VAL MG1 . 132 . HG1* 1 1
993 1 1 1 1 89 PHE H . 89 . HN 1 1
993 1 2 1 1 92 ALA MB . 92 . HB* 1 1
994 1 1 1 1 89 PHE H . 89 . HN 1 1
994 1 2 1 1 132 VAL MG1 . 132 . HG1* 1 1
995 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
995 1 2 1 1 89 PHE H . 89 . HN 1 1
996 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
996 1 2 1 1 89 PHE H . 89 . HN 1 1
997 1 1 1 1 89 PHE H . 89 . HN 1 1
997 1 2 1 1 90 ARG HG2 . 90 . HG2 1 1
998 1 1 1 1 89 PHE H . 89 . HN 1 1
998 1 2 1 1 91 GLU HB3 . 91 . HB1 1 1
999 1 1 1 1 90 ARG H . 90 . HN 1 1
999 1 2 1 1 92 ALA MB . 92 . HB* 1 1
1000 1 1 1 1 77 VAL MG2 . 77 . HG2* 1 1
1000 1 2 1 1 90 ARG H . 90 . HN 1 1
1001 1 1 1 1 90 ARG H . 90 . HN 1 1
1001 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
1002 1 1 1 1 91 GLU H . 91 . HN 1 1
1002 1 2 1 1 92 ALA MB . 92 . HB* 1 1
1003 1 1 1 1 87 PHE QD . 87 . HD* 1 1
1003 1 2 1 1 91 GLU H . 91 . HN 1 1
1004 1 1 1 1 90 ARG HE . 90 . HE 1 1
1004 1 2 1 1 91 GLU H . 91 . HN 1 1
1005 1 1 1 1 91 GLU HG2 . 91 . HG2 1 1
1005 1 2 1 1 93 VAL H . 93 . HN 1 1
1006 1 1 1 1 92 ALA H . 92 . HN 1 1
1006 1 2 1 1 93 VAL HA . 93 . HA 1 1
1007 1 1 1 1 92 ALA H . 92 . HN 1 1
1007 1 2 1 1 132 VAL MG2 . 132 . HG2* 1 1
1008 1 1 1 1 92 ALA H . 92 . HN 1 1
1008 1 2 1 1 129 ILE HG13 . 129 . HG11 1 1
1009 1 1 1 1 92 ALA H . 92 . HN 1 1
1009 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
1010 1 1 1 1 88 ALA MB . 88 . HB* 1 1
1010 1 2 1 1 92 ALA H . 92 . HN 1 1
1011 1 1 1 1 92 ALA H . 92 . HN 1 1
1011 1 2 1 1 95 LYS HD2 . 95 . HD2 1 1
1012 1 1 1 1 92 ALA H . 92 . HN 1 1
1012 1 2 1 1 95 LYS HD3 . 95 . HD1 1 1
1013 1 1 1 1 92 ALA H . 92 . HN 1 1
1013 1 2 1 1 93 VAL HB . 93 . HB 1 1
1014 1 1 1 1 93 VAL MG2 . 93 . HG2* 1 1
1014 1 2 1 1 95 LYS H . 95 . HN 1 1
1015 1 1 1 1 97 GLU H . 97 . HN 1 1
1015 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
1016 1 1 1 1 93 VAL MG2 . 93 . HG2* 1 1
1016 1 2 1 1 97 GLU H . 97 . HN 1 1
1017 1 1 1 1 97 GLU H . 97 . HN 1 1
1017 1 2 1 1 100 LEU HG . 100 . HG 1 1
1018 1 1 1 1 96 LEU HG . 96 . HG 1 1
1018 1 2 1 1 98 LEU H . 98 . HN 1 1
1019 1 1 1 1 100 LEU H . 100 . HN 1 1
1019 1 2 1 1 122 LEU MD2 . 122 . HD2* 1 1
1020 1 1 1 1 97 GLU HB2 . 97 . HB2 1 1
1020 1 2 1 1 100 LEU H . 100 . HN 1 1
1021 1 1 1 1 100 LEU H . 100 . HN 1 1
1021 1 2 1 1 103 LEU H . 103 . HN 1 1
1022 1 1 1 1 102 GLU H . 102 . HN 1 1
1022 1 2 1 1 105 VAL MG2 . 105 . HG2* 1 1
1023 1 1 1 1 102 GLU H . 102 . HN 1 1
1023 1 2 1 1 103 LEU HB2 . 103 . HB2 1 1
1024 1 1 1 1 102 GLU H . 102 . HN 1 1
1024 1 2 1 1 118 VAL MG1 . 118 . HG1* 1 1
1025 1 1 1 1 104 GLN H . 104 . HN 1 1
1025 1 2 1 1 105 VAL MG2 . 105 . HG2* 1 1
1026 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
1026 1 2 1 1 104 GLN HE22 . 104 . HE22 1 1
1027 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
1027 1 2 1 1 104 GLN HE22 . 104 . HE22 1 1
1028 1 1 1 1 100 LEU HB3 . 100 . HB1 1 1
1028 1 2 1 1 104 GLN HE21 . 104 . HE21 1 1
1029 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
1029 1 2 1 1 104 GLN HE21 . 104 . HE21 1 1
1030 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
1030 1 2 1 1 104 GLN HE21 . 104 . HE21 1 1
1031 1 1 1 1 107 SER H . 107 . HN 1 1
1031 1 2 1 1 108 ALA MB . 108 . HB* 1 1
1032 1 1 1 1 103 LEU MD1 . 103 . HD1* 1 1
1032 1 2 1 1 107 SER H . 107 . HN 1 1
1033 1 1 1 1 109 ALA H . 109 . HN 1 1
1033 1 2 1 1 112 VAL MG2 . 112 . HG2* 1 1
1034 1 1 1 1 111 GLY H . 111 . HN 1 1
1034 1 2 1 1 112 VAL MG2 . 112 . HG2* 1 1
1035 1 1 1 1 112 VAL H . 112 . HN 1 1
1035 1 2 1 1 113 PRO HD2 . 113 . HD2 1 1
1036 1 1 1 1 109 ALA MB . 109 . HB* 1 1
1036 1 2 1 1 112 VAL H . 112 . HN 1 1
1037 1 1 1 1 114 GLY H . 114 . HN 1 1
1037 1 2 1 1 115 THR MG . 115 . HG2* 1 1
1038 1 1 1 1 114 GLY H . 114 . HN 1 1
1038 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
1039 1 1 1 1 114 GLY H . 114 . HN 1 1
1039 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
1040 1 1 1 1 115 THR H . 115 . HN 1 1
1040 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
1041 1 1 1 1 113 PRO HB3 . 113 . HB1 1 1
1041 1 2 1 1 115 THR H . 115 . HN 1 1
1042 1 1 1 1 112 VAL HB . 112 . HB 1 1
1042 1 2 1 1 115 THR H . 115 . HN 1 1
1043 1 1 1 1 115 THR H . 115 . HN 1 1
1043 1 2 1 1 116 ASN HA . 116 . HA 1 1
1044 1 1 1 1 114 GLY HA2 . 114 . HA2 1 1
1044 1 2 1 1 116 ASN H . 116 . HN 1 1
1045 1 1 1 1 116 ASN H . 116 . HN 1 1
1045 1 2 1 1 118 VAL HB . 118 . HB 1 1
1046 1 1 1 1 115 THR HB . 115 . HB 1 1
1046 1 2 1 1 116 ASN HD21 . 116 . HD21 1 1
1047 1 1 1 1 115 THR HB . 115 . HB 1 1
1047 1 2 1 1 116 ASN HD22 . 116 . HD22 1 1
1048 1 1 1 1 109 ALA MB . 109 . HB* 1 1
1048 1 2 1 1 116 ASN HD21 . 116 . HD21 1 1
1049 1 1 1 1 109 ALA MB . 109 . HB* 1 1
1049 1 2 1 1 116 ASN HD22 . 116 . HD22 1 1
1050 1 1 1 1 109 ALA MB . 109 . HB* 1 1
1050 1 2 1 1 116 ASN H . 116 . HN 1 1
1051 1 1 1 1 116 ASN H . 116 . HN 1 1
1051 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
1052 1 1 1 1 116 ASN HA . 116 . HA 1 1
1052 1 2 1 1 118 VAL H . 118 . HN 1 1
1053 1 1 1 1 118 VAL H . 118 . HN 1 1
1053 1 2 1 1 119 LEU HB2 . 119 . HB2 1 1
1054 1 1 1 1 118 VAL H . 118 . HN 1 1
1054 1 2 1 1 119 LEU HG . 119 . HG 1 1
1055 1 1 1 1 103 LEU MD1 . 103 . HD1* 1 1
1055 1 2 1 1 118 VAL H . 118 . HN 1 1
1056 1 1 1 1 116 ASN HB2 . 116 . HB2 1 1
1056 1 2 1 1 119 LEU H . 119 . HN 1 1
1057 1 1 1 1 116 ASN HB3 . 116 . HB1 1 1
1057 1 2 1 1 119 LEU H . 119 . HN 1 1
1058 1 1 1 1 118 VAL HB . 118 . HB 1 1
1058 1 2 1 1 120 ASN H . 120 . HN 1 1
1059 1 1 1 1 120 ASN H . 120 . HN 1 1
1059 1 2 1 1 121 ASN HB2 . 121 . HB2 1 1
1060 1 1 1 1 117 PRO HB2 . 117 . HB2 1 1
1060 1 2 1 1 121 ASN H . 121 . HN 1 1
1061 1 1 1 1 119 LEU HB2 . 119 . HB2 1 1
1061 1 2 1 1 121 ASN H . 121 . HN 1 1
1062 1 1 1 1 121 ASN H . 121 . HN 1 1
1062 1 2 1 1 122 LEU HG . 122 . HG 1 1
1063 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
1063 1 2 1 1 121 ASN H . 121 . HN 1 1
1064 1 1 1 1 118 VAL MG2 . 118 . HG2* 1 1
1064 1 2 1 1 121 ASN H . 121 . HN 1 1
1065 1 1 1 1 121 ASN H . 121 . HN 1 1
1065 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
1066 1 1 1 1 118 VAL MG1 . 118 . HG1* 1 1
1066 1 2 1 1 121 ASN H . 121 . HN 1 1
1067 1 1 1 1 68 GLN HE21 . 68 . HE21 1 1
1067 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
1068 1 1 1 1 118 VAL MG1 . 118 . HG1* 1 1
1068 1 2 1 1 121 ASN HD22 . 121 . HD22 1 1
1069 1 1 1 1 43 LEU HG . 43 . HG 1 1
1069 1 2 1 1 134 GLN HE22 . 134 . HE22 1 1
1070 1 1 1 1 118 VAL MG2 . 118 . HG2* 1 1
1070 1 2 1 1 121 ASN HD21 . 121 . HD21 1 1
1071 1 1 1 1 121 ASN HD21 . 121 . HD21 1 1
1071 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
1072 1 1 1 1 121 ASN HD21 . 121 . HD21 1 1
1072 1 2 1 1 122 LEU MD2 . 122 . HD2* 1 1
1073 1 1 1 1 118 VAL HA . 118 . HA 1 1
1073 1 2 1 1 121 ASN HD22 . 121 . HD22 1 1
1074 1 1 1 1 121 ASN HB3 . 121 . HB1 1 1
1074 1 2 1 1 124 SER H . 124 . HN 1 1
1075 1 1 1 1 125 CYS H . 125 . HN 1 1
1075 1 2 1 1 127 GLN HB2 . 127 . HB2 1 1
1076 1 1 1 1 125 CYS H . 125 . HN 1 1
1076 1 2 1 1 126 VAL HB . 126 . HB 1 1
1077 1 1 1 1 125 CYS H . 125 . HN 1 1
1077 1 2 1 1 128 GLU HB3 . 128 . HB1 1 1
1078 1 1 1 1 122 LEU HB3 . 122 . HB1 1 1
1078 1 2 1 1 125 CYS H . 125 . HN 1 1
1079 1 1 1 1 96 LEU MD1 . 96 . HD1* 1 1
1079 1 2 1 1 125 CYS H . 125 . HN 1 1
1080 1 1 1 1 124 SER H . 124 . HN 1 1
1080 1 2 1 1 126 VAL HB . 126 . HB 1 1
1081 1 1 1 1 122 LEU MD2 . 122 . HD2* 1 1
1081 1 2 1 1 126 VAL H . 126 . HN 1 1
1082 1 1 1 1 122 LEU HB3 . 122 . HB1 1 1
1082 1 2 1 1 126 VAL H . 126 . HN 1 1
1083 1 1 1 1 125 CYS HB2 . 125 . HB2 1 1
1083 1 2 1 1 128 GLU H . 128 . HN 1 1
1084 1 1 1 1 128 GLU H . 128 . HN 1 1
1084 1 2 1 1 131 ASP HB2 . 131 . HB2 1 1
1085 1 1 1 1 123 LEU HG . 123 . HG 1 1
1085 1 2 1 1 127 GLN HE22 . 127 . HE22 1 1
1086 1 1 1 1 123 LEU MD1 . 123 . HD1* 1 1
1086 1 2 1 1 127 GLN HE22 . 127 . HE22 1 1
1087 1 1 1 1 123 LEU MD2 . 123 . HD2* 1 1
1087 1 2 1 1 127 GLN HE22 . 127 . HE22 1 1
1088 1 1 1 1 123 LEU HG . 123 . HG 1 1
1088 1 2 1 1 127 GLN HE21 . 127 . HE21 1 1
1089 1 1 1 1 123 LEU MD1 . 123 . HD1* 1 1
1089 1 2 1 1 127 GLN HE21 . 127 . HE21 1 1
1090 1 1 1 1 92 ALA MB . 92 . HB* 1 1
1090 1 2 1 1 128 GLU H . 128 . HN 1 1
1091 1 1 1 1 126 VAL MG1 . 126 . HG1* 1 1
1091 1 2 1 1 128 GLU H . 128 . HN 1 1
1092 1 1 1 1 128 GLU H . 128 . HN 1 1
1092 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
1093 1 1 1 1 126 VAL MG1 . 126 . HG1* 1 1
1093 1 2 1 1 129 ILE H . 129 . HN 1 1
1094 1 1 1 1 127 GLN HB2 . 127 . HB2 1 1
1094 1 2 1 1 130 SER H . 130 . HN 1 1
1095 1 1 1 1 128 GLU HB2 . 128 . HB2 1 1
1095 1 2 1 1 130 SER H . 130 . HN 1 1
1096 1 1 1 1 131 ASP H . 131 . HN 1 1
1096 1 2 1 1 132 VAL MG2 . 132 . HG2* 1 1
1097 1 1 1 1 129 ILE MG . 129 . HG2* 1 1
1097 1 2 1 1 132 VAL H . 132 . HN 1 1
1098 1 1 1 1 133 VAL H . 133 . HN 1 1
1098 1 2 1 1 134 GLN HE21 . 134 . HE21 1 1
1099 1 1 1 1 76 TYR QE . 76 . HE* 1 1
1099 1 2 1 1 133 VAL H . 133 . HN 1 1
1100 1 1 1 1 133 VAL H . 133 . HN 1 1
1100 1 2 1 1 134 GLN HG3 . 134 . HG1 1 1
1101 1 1 1 1 133 VAL H . 133 . HN 1 1
1101 1 2 1 1 134 GLN HG2 . 134 . HG2 1 1
1102 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
1102 1 2 1 1 134 GLN H . 134 . HN 1 1
1103 1 1 1 1 133 VAL H . 133 . HN 1 1
1103 1 2 1 1 135 ARG H . 135 . HN 1 1
1104 1 1 1 1 132 VAL HA . 132 . HA 1 1
1104 1 2 1 1 135 ARG H . 135 . HN 1 1
1105 1 1 1 1 133 VAL HA . 133 . HA 1 1
1105 1 2 1 1 135 ARG H . 135 . HN 1 1
1106 1 1 1 1 133 VAL MG2 . 133 . HG2* 1 1
1106 1 2 1 1 134 GLN HE21 . 134 . HE21 1 1
1107 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
1107 1 2 1 1 134 GLN HE21 . 134 . HE21 1 1
1108 1 1 1 1 132 VAL MG1 . 132 . HG1* 1 1
1108 1 2 1 1 135 ARG H . 135 . HN 1 1
1109 1 1 1 1 133 VAL MG2 . 133 . HG2* 1 1
1109 1 2 1 1 135 ARG H . 135 . HN 1 1
1110 1 1 1 1 10 HIS H . 10 . HN 1 1
1110 1 2 1 1 10 HIS HD2 . 10 . HD2 1 1
1111 1 1 1 1 11 MET H . 11 . HN 1 1
1111 1 2 1 1 12 ALA MB . 12 . HB* 1 1
1112 1 1 1 1 12 ALA MB . 12 . HB* 1 1
1112 1 2 1 1 13 ASN HD21 . 13 . HD21 1 1
1113 1 1 1 1 12 ALA MB . 12 . HB* 1 1
1113 1 2 1 1 13 ASN HD22 . 13 . HD22 1 1
1114 1 1 1 1 14 GLY H . 14 . HN 1 1
1114 1 2 1 1 15 ALA MB . 15 . HB* 1 1
1115 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
1115 1 2 1 1 76 TYR H . 76 . HN 1 1
1116 1 1 1 1 17 GLY HA2 . 17 . HA2 1 1
1116 1 2 1 1 19 LYS H . 19 . HN 1 1
1117 1 1 1 1 18 THR MG . 18 . HG2* 1 1
1117 1 2 1 1 20 VAL H . 20 . HN 1 1
1118 1 1 1 1 20 VAL HA . 20 . HA 1 1
1118 1 2 1 1 22 LEU H . 22 . HN 1 1
1119 1 1 1 1 21 ALA MB . 21 . HB* 1 1
1119 1 2 1 1 23 ARG H . 23 . HN 1 1
1120 1 1 1 1 24 LYS H . 24 . HN 1 1
1120 1 2 1 1 25 THR MG . 25 . HG2* 1 1
1121 1 1 1 1 27 GLN H . 27 . HN 1 1
1121 1 2 1 1 32 ILE HG12 . 32 . HG12 1 1
1122 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
1122 1 2 1 1 28 ALA H . 28 . HN 1 1
1123 1 1 1 1 28 ALA H . 28 . HN 1 1
1123 1 2 1 1 31 LYS HB3 . 31 . HB1 1 1
1124 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
1124 1 2 1 1 28 ALA H . 28 . HN 1 1
1125 1 1 1 1 28 ALA H . 28 . HN 1 1
1125 1 2 1 1 31 LYS HB2 . 31 . HB2 1 1
1126 1 1 1 1 28 ALA H . 28 . HN 1 1
1126 1 2 1 1 32 ILE HG12 . 32 . HG12 1 1
1127 1 1 1 1 28 ALA H . 28 . HN 1 1
1127 1 2 1 1 32 ILE H . 32 . HN 1 1
1128 1 1 1 1 29 ALA HA . 29 . HA 1 1
1128 1 2 1 1 32 ILE H . 32 . HN 1 1
1129 1 1 1 1 34 ALA H . 34 . HN 1 1
1129 1 2 1 1 36 LYS H . 36 . HN 1 1
1130 1 1 1 1 32 ILE HB . 32 . HB 1 1
1130 1 2 1 1 34 ALA H . 34 . HN 1 1
1131 1 1 1 1 34 ALA H . 34 . HN 1 1
1131 1 2 1 1 36 LYS HB3 . 36 . HB1 1 1
1132 1 1 1 1 32 ILE HB . 32 . HB 1 1
1132 1 2 1 1 35 ASP H . 35 . HN 1 1
1133 1 1 1 1 36 LYS H . 36 . HN 1 1
1133 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1
1134 1 1 1 1 36 LYS H . 36 . HN 1 1
1134 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
1135 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
1135 1 2 1 1 36 LYS H . 36 . HN 1 1
1136 1 1 1 1 36 LYS H . 36 . HN 1 1
1136 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
1137 1 1 1 1 36 LYS H . 36 . HN 1 1
1137 1 2 1 1 37 ILE HB . 37 . HB 1 1
1138 1 1 1 1 33 SER H . 33 . HN 1 1
1138 1 2 1 1 36 LYS H . 36 . HN 1 1
1139 1 1 1 1 37 ILE H . 37 . HN 1 1
1139 1 2 1 1 41 ALA MB . 41 . HB* 1 1
1140 1 1 1 1 40 GLU H . 40 . HN 1 1
1140 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
1141 1 1 1 1 38 SER HB2 . 38 . HB2 1 1
1141 1 2 1 1 41 ALA H . 41 . HN 1 1
1142 1 1 1 1 52 ALA H . 52 . HN 1 1
1142 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
1143 1 1 1 1 58 PRO HB3 . 58 . HB1 1 1
1143 1 2 1 1 60 SER H . 60 . HN 1 1
1144 1 1 1 1 58 PRO HG2 . 58 . HG2 1 1
1144 1 2 1 1 60 SER H . 60 . HN 1 1
1145 1 1 1 1 58 PRO HB2 . 58 . HB2 1 1
1145 1 2 1 1 60 SER H . 60 . HN 1 1
1146 1 1 1 1 61 GLN H . 61 . HN 1 1
1146 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1147 1 1 1 1 61 GLN H . 61 . HN 1 1
1147 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
1148 1 1 1 1 61 GLN H . 61 . HN 1 1
1148 1 2 1 1 62 LEU HG . 62 . HG 1 1
1149 1 1 1 1 67 HIS H . 67 . HN 1 1
1149 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
1150 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
1150 1 2 1 1 69 LEU H . 69 . HN 1 1
1151 1 1 1 1 65 THR MG . 65 . HG2* 1 1
1151 1 2 1 1 69 LEU H . 69 . HN 1 1
1152 1 1 1 1 70 LEU H . 70 . HN 1 1
1152 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
1153 1 1 1 1 67 HIS H . 67 . HN 1 1
1153 1 2 1 1 70 LEU H . 70 . HN 1 1
1154 1 1 1 1 70 LEU MD1 . 70 . HD1* 1 1
1154 1 2 1 1 73 CYS H . 73 . HN 1 1
1155 1 1 1 1 70 LEU MD2 . 70 . HD2* 1 1
1155 1 2 1 1 73 CYS H . 73 . HN 1 1
1156 1 1 1 1 70 LEU MD1 . 70 . HD1* 1 1
1156 1 2 1 1 74 SER H . 74 . HN 1 1
1157 1 1 1 1 76 TYR H . 76 . HN 1 1
1157 1 2 1 1 89 PHE HZ . 89 . HZ 1 1
1158 1 1 1 1 76 TYR H . 76 . HN 1 1
1158 1 2 1 1 89 PHE QE . 89 . HE* 1 1
1159 1 1 1 1 76 TYR HA . 76 . HA 1 1
1159 1 2 1 1 79 CYS H . 79 . HN 1 1
1160 1 1 1 1 83 THR H . 83 . HN 1 1
1160 1 2 1 1 84 ARG H . 84 . HN 1 1
1161 1 1 1 1 84 ARG H . 84 . HN 1 1
1161 1 2 1 1 87 PHE H . 87 . HN 1 1
1162 1 1 1 1 82 GLN HB3 . 82 . HB1 1 1
1162 1 2 1 1 84 ARG H . 84 . HN 1 1
1163 1 1 1 1 82 GLN H . 82 . HN 1 1
1163 1 2 1 1 85 ASN H . 85 . HN 1 1
1164 1 1 1 1 82 GLN H . 82 . HN 1 1
1164 1 2 1 1 85 ASN HD22 . 85 . HD22 1 1
1165 1 1 1 1 81 PRO HG3 . 81 . HG1 1 1
1165 1 2 1 1 82 GLN H . 82 . HN 1 1
1166 1 1 1 1 85 ASN HD22 . 85 . HD22 1 1
1166 1 2 1 1 135 ARG HB2 . 135 . HB2 1 1
1167 1 1 1 1 90 ARG H . 90 . HN 1 1
1167 1 2 1 1 90 ARG HE . 90 . HE 1 1
1168 1 1 1 1 87 PHE HB3 . 87 . HB1 1 1
1168 1 2 1 1 91 GLU H . 91 . HN 1 1
1169 1 1 1 1 89 PHE H . 89 . HN 1 1
1169 1 2 1 1 92 ALA H . 92 . HN 1 1
1170 1 1 1 1 93 VAL HB . 93 . HB 1 1
1170 1 2 1 1 95 LYS H . 95 . HN 1 1
1171 1 1 1 1 70 LEU MD2 . 70 . HD2* 1 1
1171 1 2 1 1 96 LEU H . 96 . HN 1 1
1172 1 1 1 1 70 LEU MD2 . 70 . HD2* 1 1
1172 1 2 1 1 97 GLU H . 97 . HN 1 1
1173 1 1 1 1 99 SER H . 99 . HN 1 1
1173 1 2 1 1 122 LEU MD2 . 122 . HD2* 1 1
1174 1 1 1 1 40 GLU H . 40 . HN 1 1
1174 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
1175 1 1 1 1 96 LEU HG . 96 . HG 1 1
1175 1 2 1 1 99 SER H . 99 . HN 1 1
1176 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
1176 1 2 1 1 101 GLN H . 101 . HN 1 1
1177 1 1 1 1 101 GLN H . 101 . HN 1 1
1177 1 2 1 1 122 LEU MD2 . 122 . HD2* 1 1
1178 1 1 1 1 102 GLU H . 102 . HN 1 1
1178 1 2 1 1 103 LEU HB3 . 103 . HB1 1 1
1179 1 1 1 1 100 LEU MD2 . 100 . HD2* 1 1
1179 1 2 1 1 103 LEU H . 103 . HN 1 1
1180 1 1 1 1 103 LEU H . 103 . HN 1 1
1180 1 2 1 1 106 SER H . 106 . HN 1 1
1181 1 1 1 1 103 LEU MD1 . 103 . HD1* 1 1
1181 1 2 1 1 106 SER H . 106 . HN 1 1
1182 1 1 1 1 105 VAL MG2 . 105 . HG2* 1 1
1182 1 2 1 1 107 SER H . 107 . HN 1 1
1183 1 1 1 1 110 ALA H . 110 . HN 1 1
1183 1 2 1 1 111 GLY HA2 . 111 . HA2 1 1
1184 1 1 1 1 110 ALA H . 110 . HN 1 1
1184 1 2 1 1 111 GLY HA3 . 111 . HA1 1 1
1185 1 1 1 1 110 ALA H . 110 . HN 1 1
1185 1 2 1 1 112 VAL MG2 . 112 . HG2* 1 1
1186 1 1 1 1 108 ALA H . 108 . HN 1 1
1186 1 2 1 1 115 THR MG . 115 . HG2* 1 1
1187 1 1 1 1 105 VAL MG1 . 105 . HG1* 1 1
1187 1 2 1 1 108 ALA H . 108 . HN 1 1
1188 1 1 1 1 105 VAL MG2 . 105 . HG2* 1 1
1188 1 2 1 1 108 ALA H . 108 . HN 1 1
1189 1 1 1 1 103 LEU MD1 . 103 . HD1* 1 1
1189 1 2 1 1 108 ALA H . 108 . HN 1 1
1190 1 1 1 1 112 VAL H . 112 . HN 1 1
1190 1 2 1 1 115 THR MG . 115 . HG2* 1 1
1191 1 1 1 1 114 GLY H . 114 . HN 1 1
1191 1 2 1 1 116 ASN H . 116 . HN 1 1
1192 1 1 1 1 112 VAL MG1 . 112 . HG1* 1 1
1192 1 2 1 1 114 GLY H . 114 . HN 1 1
1193 1 1 1 1 116 ASN H . 116 . HN 1 1
1193 1 2 1 1 119 LEU HB2 . 119 . HB2 1 1
1194 1 1 1 1 117 PRO HA . 117 . HA 1 1
1194 1 2 1 1 120 ASN H . 120 . HN 1 1
1195 1 1 1 1 123 LEU H . 123 . HN 1 1
1195 1 2 1 1 123 LEU HG . 123 . HG 1 1
1196 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
1196 1 2 1 1 124 SER H . 124 . HN 1 1
1197 1 1 1 1 89 PHE QD . 89 . HD* 1 1
1197 1 2 1 1 132 VAL H . 132 . HN 1 1
1198 1 1 1 1 132 VAL H . 132 . HN 1 1
1198 1 2 1 1 135 ARG HE . 135 . HE 1 1
1199 1 1 1 1 103 LEU H . 103 . HN 1 1
1199 1 2 1 1 118 VAL MG1 . 118 . HG1* 1 1
1200 1 1 1 1 53 LEU H . 53 . HN 1 1
1200 1 2 1 1 123 LEU MD1 . 123 . HD1* 1 1
1201 1 1 1 1 68 GLN HE22 . 68 . HE22 1 1
1201 1 2 1 1 72 TYR QE . 72 . HE* 1 1
1202 1 1 1 1 118 VAL MG1 . 118 . HG1* 1 1
1202 1 2 1 1 122 LEU H . 122 . HN 1 1
1203 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
1203 1 2 1 1 122 LEU H . 122 . HN 1 1
1204 1 1 1 1 73 CYS HA . 73 . HA 1 1
1204 1 2 1 1 77 VAL H . 77 . HN 1 1
1205 1 1 1 1 14 GLY H . 14 . HN 1 1
1205 1 2 1 1 15 ALA HA . 15 . HA 1 1
1206 1 1 1 1 102 GLU HA . 102 . HA 1 1
1206 1 2 1 1 106 SER H . 106 . HN 1 1
1207 1 1 1 1 20 VAL HA . 20 . HA 1 1
1207 1 2 1 1 23 ARG H . 23 . HN 1 1
1208 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
1208 1 2 1 1 35 ASP H . 35 . HN 1 1
1209 1 1 1 1 50 SER H . 50 . HN 1 1
1209 1 2 1 1 126 VAL MG1 . 126 . HG1* 1 1
1210 1 1 1 1 73 CYS HA . 73 . HA 1 1
1210 1 2 1 1 76 TYR H . 76 . HN 1 1
1211 1 1 1 1 72 TYR H . 72 . HN 1 1
1211 1 2 1 1 73 CYS HG . 73 . HG 1 1
1212 1 1 1 1 74 SER HA . 74 . HA 1 1
1212 1 2 1 1 90 ARG HE . 90 . HE 1 1
1213 1 1 1 1 90 ARG HE . 90 . HE 1 1
1213 1 2 1 1 90 ARG HG2 . 90 . HG2 1 1
1214 1 1 1 1 90 ARG HB3 . 90 . HB1 1 1
1214 1 2 1 1 90 ARG HE . 90 . HE 1 1
1215 1 1 1 1 90 ARG HB2 . 90 . HB2 1 1
1215 1 2 1 1 90 ARG HE . 90 . HE 1 1
1216 1 1 1 1 90 ARG HE . 90 . HE 1 1
1216 1 2 1 1 90 ARG HG3 . 90 . HG1 1 1
1217 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
1217 1 2 1 1 90 ARG HE . 90 . HE 1 1
1218 1 1 1 1 90 ARG HA . 90 . HA 1 1
1218 1 2 1 1 90 ARG HE . 90 . HE 1 1
1219 1 1 1 1 84 ARG HB2 . 84 . HB2 1 1
1219 1 2 1 1 84 ARG HE . 84 . HE 1 1
1220 1 1 1 1 135 ARG H . 135 . HN 1 1
1220 1 2 1 1 135 ARG HE . 135 . HE 1 1
1221 1 1 1 1 135 ARG HA . 135 . HA 1 1
1221 1 2 1 1 135 ARG HE . 135 . HE 1 1
1222 1 1 1 1 132 VAL HA . 132 . HA 1 1
1222 1 2 1 1 135 ARG HE . 135 . HE 1 1
1223 1 1 1 1 135 ARG HE . 135 . HE 1 1
1223 1 2 1 1 135 ARG HG3 . 135 . HG1 1 1
1224 1 1 1 1 135 ARG HB2 . 135 . HB2 1 1
1224 1 2 1 1 135 ARG HE . 135 . HE 1 1
1225 1 1 1 1 135 ARG HB3 . 135 . HB1 1 1
1225 1 2 1 1 135 ARG HE . 135 . HE 1 1
1226 1 1 1 1 135 ARG HE . 135 . HE 1 1
1226 1 2 1 1 135 ARG HG2 . 135 . HG2 1 1
1227 1 1 1 1 132 VAL MG1 . 132 . HG1* 1 1
1227 1 2 1 1 135 ARG HE . 135 . HE 1 1
1228 1 1 1 1 132 VAL MG2 . 132 . HG2* 1 1
1228 1 2 1 1 135 ARG HE . 135 . HE 1 1
1229 1 1 1 1 23 ARG HB3 . 23 . HB1 1 1
1229 1 2 1 1 23 ARG HE . 23 . HE 1 1
1230 1 1 1 1 23 ARG HB2 . 23 . HB2 1 1
1230 1 2 1 1 23 ARG HE . 23 . HE 1 1
1231 1 1 1 1 51 SER H . 51 . HN 1 1
1231 1 2 1 1 123 LEU MD1 . 123 . HD1* 1 1
1232 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
1232 1 2 1 1 134 GLN HE21 . 134 . HE21 1 1
1233 1 1 1 1 18 THR HB . 18 . HB 1 1
1233 1 2 1 1 20 VAL H . 20 . HN 1 1
1234 1 1 1 1 6 HIS HA . 6 . HA 1 1
1234 1 2 1 1 7 HIS H . 7 . HN 1 1
1235 1 1 1 1 13 ASN H . 13 . HN 1 1
1235 1 2 1 1 13 ASN HB2 . 13 . HB2 1 1
1236 1 1 1 1 31 LYS HA . 31 . HA 1 1
1236 1 2 1 1 31 LYS HG3 . 31 . HG1 1 1
1237 1 1 1 1 36 LYS HA . 36 . HA 1 1
1237 1 2 1 1 36 LYS HG2 . 36 . HG2 1 1
1238 1 1 1 1 20 VAL HA . 20 . HA 1 1
1238 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
1239 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
1239 1 2 1 1 21 ALA H . 21 . HN 1 1
1240 1 1 1 1 20 VAL H . 20 . HN 1 1
1240 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
1241 1 1 1 1 21 ALA MB . 21 . HB* 1 1
1241 1 2 1 1 22 LEU H . 22 . HN 1 1
1242 1 1 1 1 22 LEU HA . 22 . HA 1 1
1242 1 2 1 1 22 LEU HG . 22 . HG 1 1
1243 1 1 1 1 22 LEU HA . 22 . HA 1 1
1243 1 2 1 1 23 ARG H . 23 . HN 1 1
1244 1 1 1 1 122 LEU HB3 . 122 . HB1 1 1
1244 1 2 1 1 123 LEU H . 123 . HN 1 1
1245 1 1 1 1 22 LEU H . 22 . HN 1 1
1245 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
1246 1 1 1 1 22 LEU HA . 22 . HA 1 1
1246 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
1247 1 1 1 1 22 LEU H . 22 . HN 1 1
1247 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
1248 1 1 1 1 23 ARG HA . 23 . HA 1 1
1248 1 2 1 1 24 LYS H . 24 . HN 1 1
1249 1 1 1 1 23 ARG HB2 . 23 . HB2 1 1
1249 1 2 1 1 24 LYS H . 24 . HN 1 1
1250 1 1 1 1 23 ARG HB3 . 23 . HB1 1 1
1250 1 2 1 1 24 LYS H . 24 . HN 1 1
1251 1 1 1 1 49 LEU HG . 49 . HG 1 1
1251 1 2 1 1 65 THR H . 65 . HN 1 1
1252 1 1 1 1 23 ARG H . 23 . HN 1 1
1252 1 2 1 1 23 ARG HG3 . 23 . HG1 1 1
1253 1 1 1 1 24 LYS HA . 24 . HA 1 1
1253 1 2 1 1 24 LYS HD2 . 24 . HD2 1 1
1254 1 1 1 1 24 LYS HA . 24 . HA 1 1
1254 1 2 1 1 24 LYS HD3 . 24 . HD1 1 1
1255 1 1 1 1 24 LYS HG2 . 24 . HG2 1 1
1255 1 2 1 1 25 THR H . 25 . HN 1 1
1256 1 1 1 1 25 THR H . 25 . HN 1 1
1256 1 2 1 1 25 THR HB . 25 . HB 1 1
1257 1 1 1 1 18 THR HB . 18 . HB 1 1
1257 1 2 1 1 19 LYS H . 19 . HN 1 1
1258 1 1 1 1 25 THR HB . 25 . HB 1 1
1258 1 2 1 1 26 LYS H . 26 . HN 1 1
1259 1 1 1 1 27 GLN H . 27 . HN 1 1
1259 1 2 1 1 27 GLN HB3 . 27 . HB1 1 1
1260 1 1 1 1 27 GLN H . 27 . HN 1 1
1260 1 2 1 1 27 GLN HB2 . 27 . HB2 1 1
1261 1 1 1 1 110 ALA H . 110 . HN 1 1
1261 1 2 1 1 110 ALA MB . 110 . HB* 1 1
1262 1 1 1 1 30 GLU H . 30 . HN 1 1
1262 1 2 1 1 30 GLU HA . 30 . HA 1 1
1263 1 1 1 1 30 GLU HA . 30 . HA 1 1
1263 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
1264 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1
1264 1 2 1 1 32 ILE H . 32 . HN 1 1
1265 1 1 1 1 23 ARG H . 23 . HN 1 1
1265 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
1266 1 1 1 1 31 LYS HG2 . 31 . HG2 1 1
1266 1 2 1 1 32 ILE H . 32 . HN 1 1
1267 1 1 1 1 23 ARG H . 23 . HN 1 1
1267 1 2 1 1 24 LYS HG2 . 24 . HG2 1 1
1268 1 1 1 1 32 ILE HA . 32 . HA 1 1
1268 1 2 1 1 32 ILE MD . 32 . HD1* 1 1
1269 1 1 1 1 32 ILE H . 32 . HN 1 1
1269 1 2 1 1 32 ILE HB . 32 . HB 1 1
1270 1 1 1 1 32 ILE HB . 32 . HB 1 1
1270 1 2 1 1 32 ILE MD . 32 . HD1* 1 1
1271 1 1 1 1 32 ILE HB . 32 . HB 1 1
1271 1 2 1 1 33 SER H . 33 . HN 1 1
1272 1 1 1 1 32 ILE HG12 . 32 . HG12 1 1
1272 1 2 1 1 32 ILE MG . 32 . HG2* 1 1
1273 1 1 1 1 32 ILE H . 32 . HN 1 1
1273 1 2 1 1 32 ILE HG12 . 32 . HG12 1 1
1274 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
1274 1 2 1 1 32 ILE HG12 . 32 . HG12 1 1
1275 1 1 1 1 32 ILE HG12 . 32 . HG12 1 1
1275 1 2 1 1 33 SER H . 33 . HN 1 1
1276 1 1 1 1 32 ILE HG13 . 32 . HG11 1 1
1276 1 2 1 1 32 ILE MG . 32 . HG2* 1 1
1277 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
1277 1 2 1 1 32 ILE MG . 32 . HG2* 1 1
1278 1 1 1 1 29 ALA H . 29 . HN 1 1
1278 1 2 1 1 32 ILE MD . 32 . HD1* 1 1
1279 1 1 1 1 33 SER H . 33 . HN 1 1
1279 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
1280 1 1 1 1 36 LYS H . 36 . HN 1 1
1280 1 2 1 1 36 LYS HG3 . 36 . HG1 1 1
1281 1 1 1 1 36 LYS HB2 . 36 . HB2 1 1
1281 1 2 1 1 36 LYS HD2 . 36 . HD2 1 1
1282 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
1282 1 2 1 1 38 SER H . 38 . HN 1 1
1283 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1
1283 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
1284 1 1 1 1 37 ILE HA . 37 . HA 1 1
1284 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1
1285 1 1 1 1 37 ILE HB . 37 . HB 1 1
1285 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
1286 1 1 1 1 38 SER H . 38 . HN 1 1
1286 1 2 1 1 38 SER HB2 . 38 . HB2 1 1
1287 1 1 1 1 38 SER HB2 . 38 . HB2 1 1
1287 1 2 1 1 39 LYS H . 39 . HN 1 1
1288 1 1 1 1 38 SER H . 38 . HN 1 1
1288 1 2 1 1 38 SER HB3 . 38 . HB1 1 1
1289 1 1 1 1 38 SER HB3 . 38 . HB1 1 1
1289 1 2 1 1 39 LYS H . 39 . HN 1 1
1290 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
1290 1 2 1 1 40 GLU H . 40 . HN 1 1
1291 1 1 1 1 39 LYS HA . 39 . HA 1 1
1291 1 2 1 1 39 LYS HE2 . 39 . HE2 1 1
1292 1 1 1 1 39 LYS HA . 39 . HA 1 1
1292 1 2 1 1 39 LYS HE3 . 39 . HE1 1 1
1293 1 1 1 1 39 LYS HE2 . 39 . HE2 1 1
1293 1 2 1 1 40 GLU H . 40 . HN 1 1
1294 1 1 1 1 39 LYS HE3 . 39 . HE1 1 1
1294 1 2 1 1 40 GLU H . 40 . HN 1 1
1295 1 1 1 1 40 GLU HG2 . 40 . HG2 1 1
1295 1 2 1 1 41 ALA H . 41 . HN 1 1
1296 1 1 1 1 40 GLU H . 40 . HN 1 1
1296 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
1297 1 1 1 1 40 GLU HG3 . 40 . HG1 1 1
1297 1 2 1 1 41 ALA H . 41 . HN 1 1
1298 1 1 1 1 41 ALA MB . 41 . HB* 1 1
1298 1 2 1 1 42 LEU H . 42 . HN 1 1
1299 1 1 1 1 42 LEU HA . 42 . HA 1 1
1299 1 2 1 1 42 LEU HG . 42 . HG 1 1
1300 1 1 1 1 42 LEU HA . 42 . HA 1 1
1300 1 2 1 1 45 CYS H . 45 . HN 1 1
1301 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
1301 1 2 1 1 43 LEU H . 43 . HN 1 1
1302 1 1 1 1 44 GLU H . 44 . HN 1 1
1302 1 2 1 1 44 GLU HB2 . 44 . HB2 1 1
1303 1 1 1 1 44 GLU HB3 . 44 . HB1 1 1
1303 1 2 1 1 45 CYS H . 45 . HN 1 1
1304 1 1 1 1 44 GLU HA . 44 . HA 1 1
1304 1 2 1 1 44 GLU HG3 . 44 . HG1 1 1
1305 1 1 1 1 44 GLU HG3 . 44 . HG1 1 1
1305 1 2 1 1 45 CYS H . 45 . HN 1 1
1306 1 1 1 1 44 GLU H . 44 . HN 1 1
1306 1 2 1 1 44 GLU HG2 . 44 . HG2 1 1
1307 1 1 1 1 44 GLU HG2 . 44 . HG2 1 1
1307 1 2 1 1 45 CYS H . 45 . HN 1 1
1308 1 1 1 1 101 GLN H . 101 . HN 1 1
1308 1 2 1 1 102 GLU HG2 . 102 . HG2 1 1
1309 1 1 1 1 45 CYS HA . 45 . HA 1 1
1309 1 2 1 1 48 LEU H . 48 . HN 1 1
1310 1 1 1 1 46 ALA HA . 46 . HA 1 1
1310 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
1311 1 1 1 1 46 ALA H . 46 . HN 1 1
1311 1 2 1 1 46 ALA MB . 46 . HB* 1 1
1312 1 1 1 1 44 GLU HA . 44 . HA 1 1
1312 1 2 1 1 47 ASP HB3 . 47 . HB1 1 1
1313 1 1 1 1 48 LEU HA . 48 . HA 1 1
1313 1 2 1 1 51 SER H . 51 . HN 1 1
1314 1 1 1 1 49 LEU HA . 49 . HA 1 1
1314 1 2 1 1 51 SER H . 51 . HN 1 1
1315 1 1 1 1 48 LEU HA . 48 . HA 1 1
1315 1 2 1 1 51 SER HB2 . 51 . HB2 1 1
1316 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
1316 1 2 1 1 49 LEU H . 49 . HN 1 1
1317 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
1317 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
1318 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
1318 1 2 1 1 49 LEU H . 49 . HN 1 1
1319 1 1 1 1 49 LEU HA . 49 . HA 1 1
1319 1 2 1 1 49 LEU HG . 49 . HG 1 1
1320 1 1 1 1 49 LEU HA . 49 . HA 1 1
1320 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
1321 1 1 1 1 46 ALA HA . 46 . HA 1 1
1321 1 2 1 1 49 LEU HB3 . 49 . HB1 1 1
1322 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
1322 1 2 1 1 50 SER H . 50 . HN 1 1
1323 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
1323 1 2 1 1 67 HIS H . 67 . HN 1 1
1324 1 1 1 1 49 LEU H . 49 . HN 1 1
1324 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
1325 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
1325 1 2 1 1 123 LEU MD1 . 123 . HD1* 1 1
1326 1 1 1 1 50 SER HB2 . 50 . HB2 1 1
1326 1 2 1 1 51 SER H . 51 . HN 1 1
1327 1 1 1 1 51 SER H . 51 . HN 1 1
1327 1 2 1 1 51 SER HB2 . 51 . HB2 1 1
1328 1 1 1 1 51 SER HB2 . 51 . HB2 1 1
1328 1 2 1 1 52 ALA H . 52 . HN 1 1
1329 1 1 1 1 48 LEU HA . 48 . HA 1 1
1329 1 2 1 1 51 SER HB3 . 51 . HB1 1 1
1330 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
1330 1 2 1 1 119 LEU H . 119 . HN 1 1
1331 1 1 1 1 51 SER HA . 51 . HA 1 1
1331 1 2 1 1 54 THR HB . 54 . HB 1 1
1332 1 1 1 1 54 THR HB . 54 . HB 1 1
1332 1 2 1 1 55 GLU H . 55 . HN 1 1
1333 1 1 1 1 57 VAL H . 57 . HN 1 1
1333 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
1334 1 1 1 1 57 VAL HA . 57 . HA 1 1
1334 1 2 1 1 58 PRO HD3 . 58 . HD1 1 1
1335 1 1 1 1 57 VAL HB . 57 . HB 1 1
1335 1 2 1 1 58 PRO HD2 . 58 . HD2 1 1
1336 1 1 1 1 57 VAL HB . 57 . HB 1 1
1336 1 2 1 1 58 PRO HA . 58 . HA 1 1
1337 1 1 1 1 58 PRO HG2 . 58 . HG2 1 1
1337 1 2 1 1 61 GLN HB2 . 61 . HB2 1 1
1338 1 1 1 1 60 SER HB2 . 60 . HB2 1 1
1338 1 2 1 1 61 GLN H . 61 . HN 1 1
1339 1 1 1 1 60 SER HB3 . 60 . HB1 1 1
1339 1 2 1 1 61 GLN H . 61 . HN 1 1
1340 1 1 1 1 61 GLN H . 61 . HN 1 1
1340 1 2 1 1 61 GLN HG3 . 61 . HG1 1 1
1341 1 1 1 1 61 GLN HG3 . 61 . HG1 1 1
1341 1 2 1 1 62 LEU H . 62 . HN 1 1
1342 1 1 1 1 62 LEU HA . 62 . HA 1 1
1342 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1343 1 1 1 1 62 LEU H . 62 . HN 1 1
1343 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1344 1 1 1 1 62 LEU HA . 62 . HA 1 1
1344 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1345 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1
1345 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1346 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
1346 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1347 1 1 1 1 63 VAL H . 63 . HN 1 1
1347 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
1348 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
1348 1 2 1 1 63 VAL H . 63 . HN 1 1
1349 1 1 1 1 64 ASP HA . 64 . HA 1 1
1349 1 2 1 1 67 HIS H . 67 . HN 1 1
1350 1 1 1 1 64 ASP H . 64 . HN 1 1
1350 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
1351 1 1 1 1 64 ASP H . 64 . HN 1 1
1351 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
1352 1 1 1 1 65 THR HA . 65 . HA 1 1
1352 1 2 1 1 68 GLN H . 68 . HN 1 1
1353 1 1 1 1 65 THR HA . 65 . HA 1 1
1353 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
1354 1 1 1 1 68 GLN HB3 . 68 . HB1 1 1
1354 1 2 1 1 68 GLN HE22 . 68 . HE22 1 1
1355 1 1 1 1 68 GLN HB3 . 68 . HB1 1 1
1355 1 2 1 1 69 LEU H . 69 . HN 1 1
1356 1 1 1 1 68 GLN HB2 . 68 . HB2 1 1
1356 1 2 1 1 68 GLN HE22 . 68 . HE22 1 1
1357 1 1 1 1 68 GLN HB2 . 68 . HB2 1 1
1357 1 2 1 1 69 LEU H . 69 . HN 1 1
1358 1 1 1 1 68 GLN HB2 . 68 . HB2 1 1
1358 1 2 1 1 72 TYR H . 72 . HN 1 1
1359 1 1 1 1 68 GLN H . 68 . HN 1 1
1359 1 2 1 1 68 GLN HG2 . 68 . HG2 1 1
1360 1 1 1 1 65 THR HA . 65 . HA 1 1
1360 1 2 1 1 68 GLN HG2 . 68 . HG2 1 1
1361 1 1 1 1 68 GLN H . 68 . HN 1 1
1361 1 2 1 1 68 GLN HG3 . 68 . HG1 1 1
1362 1 1 1 1 68 GLN HA . 68 . HA 1 1
1362 1 2 1 1 68 GLN HG3 . 68 . HG1 1 1
1363 1 1 1 1 69 LEU H . 69 . HN 1 1
1363 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
1364 1 1 1 1 47 ASP H . 47 . HN 1 1
1364 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
1365 1 1 1 1 70 LEU HA . 70 . HA 1 1
1365 1 2 1 1 70 LEU HG . 70 . HG 1 1
1366 1 1 1 1 116 ASN H . 116 . HN 1 1
1366 1 2 1 1 119 LEU HG . 119 . HG 1 1
1367 1 1 1 1 70 LEU HB3 . 70 . HB1 1 1
1367 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
1368 1 1 1 1 70 LEU MD1 . 70 . HD1* 1 1
1368 1 2 1 1 71 ASP H . 71 . HN 1 1
1369 1 1 1 1 72 TYR HB2 . 72 . HB2 1 1
1369 1 2 1 1 73 CYS H . 73 . HN 1 1
1370 1 1 1 1 73 CYS HA . 73 . HA 1 1
1370 1 2 1 1 76 TYR HB3 . 76 . HB1 1 1
1371 1 1 1 1 76 TYR HA . 76 . HA 1 1
1371 1 2 1 1 76 TYR QD . 76 . HD* 1 1
1372 1 1 1 1 77 VAL HB . 77 . HB 1 1
1372 1 2 1 1 78 ASP H . 78 . HN 1 1
1373 1 1 1 1 77 VAL H . 77 . HN 1 1
1373 1 2 1 1 77 VAL MG2 . 77 . HG2* 1 1
1374 1 1 1 1 80 ILE HA . 80 . HA 1 1
1374 1 2 1 1 81 PRO HD2 . 81 . HD2 1 1
1375 1 1 1 1 84 ARG HA . 84 . HA 1 1
1375 1 2 1 1 84 ARG HE . 84 . HE 1 1
1376 1 1 1 1 84 ARG HA . 84 . HA 1 1
1376 1 2 1 1 87 PHE H . 87 . HN 1 1
1377 1 1 1 1 84 ARG HB2 . 84 . HB2 1 1
1377 1 2 1 1 85 ASN H . 85 . HN 1 1
1378 1 1 1 1 84 ARG H . 84 . HN 1 1
1378 1 2 1 1 84 ARG HB3 . 84 . HB1 1 1
1379 1 1 1 1 84 ARG H . 84 . HN 1 1
1379 1 2 1 1 84 ARG HD2 . 84 . HD2 1 1
1380 1 1 1 1 84 ARG H . 84 . HN 1 1
1380 1 2 1 1 84 ARG HD3 . 84 . HD1 1 1
1381 1 1 1 1 86 LYS HG3 . 86 . HG1 1 1
1381 1 2 1 1 87 PHE H . 87 . HN 1 1
1382 1 1 1 1 90 ARG HA . 90 . HA 1 1
1382 1 2 1 1 90 ARG HG3 . 90 . HG1 1 1
1383 1 1 1 1 90 ARG HA . 90 . HA 1 1
1383 1 2 1 1 93 VAL HB . 93 . HB 1 1
1384 1 1 1 1 90 ARG HG2 . 90 . HG2 1 1
1384 1 2 1 1 91 GLU H . 91 . HN 1 1
1385 1 1 1 1 91 GLU HA . 91 . HA 1 1
1385 1 2 1 1 94 SER H . 94 . HN 1 1
1386 1 1 1 1 91 GLU H . 91 . HN 1 1
1386 1 2 1 1 91 GLU HB2 . 91 . HB2 1 1
1387 1 1 1 1 91 GLU HB2 . 91 . HB2 1 1
1387 1 2 1 1 92 ALA H . 92 . HN 1 1
1388 1 1 1 1 91 GLU HA . 91 . HA 1 1
1388 1 2 1 1 91 GLU HG3 . 91 . HG1 1 1
1389 1 1 1 1 92 ALA HA . 92 . HA 1 1
1389 1 2 1 1 95 LYS H . 95 . HN 1 1
1390 1 1 1 1 93 VAL H . 93 . HN 1 1
1390 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
1391 1 1 1 1 50 SER HB3 . 50 . HB1 1 1
1391 1 2 1 1 51 SER H . 51 . HN 1 1
1392 1 1 1 1 95 LYS HA . 95 . HA 1 1
1392 1 2 1 1 99 SER H . 99 . HN 1 1
1393 1 1 1 1 95 LYS HA . 95 . HA 1 1
1393 1 2 1 1 98 LEU HB3 . 98 . HB1 1 1
1394 1 1 1 1 95 LYS HG2 . 95 . HG2 1 1
1394 1 2 1 1 96 LEU H . 96 . HN 1 1
1395 1 1 1 1 95 LYS HG3 . 95 . HG1 1 1
1395 1 2 1 1 96 LEU H . 96 . HN 1 1
1396 1 1 1 1 95 LYS HD3 . 95 . HD1 1 1
1396 1 2 1 1 96 LEU H . 96 . HN 1 1
1397 1 1 1 1 95 LYS H . 95 . HN 1 1
1397 1 2 1 1 95 LYS HE2 . 95 . HE2 1 1
1398 1 1 1 1 95 LYS H . 95 . HN 1 1
1398 1 2 1 1 95 LYS HE3 . 95 . HE1 1 1
1399 1 1 1 1 96 LEU H . 96 . HN 1 1
1399 1 2 1 1 96 LEU HG . 96 . HG 1 1
1400 1 1 1 1 96 LEU H . 96 . HN 1 1
1400 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1
1401 1 1 1 1 96 LEU MD1 . 96 . HD1* 1 1
1401 1 2 1 1 97 GLU H . 97 . HN 1 1
1402 1 1 1 1 96 LEU MD1 . 96 . HD1* 1 1
1402 1 2 1 1 100 LEU H . 100 . HN 1 1
1403 1 1 1 1 97 GLU HA . 97 . HA 1 1
1403 1 2 1 1 97 GLU HG2 . 97 . HG2 1 1
1404 1 1 1 1 96 LEU HG . 96 . HG 1 1
1404 1 2 1 1 97 GLU HA . 97 . HA 1 1
1405 1 1 1 1 97 GLU H . 97 . HN 1 1
1405 1 2 1 1 97 GLU HB2 . 97 . HB2 1 1
1406 1 1 1 1 97 GLU H . 97 . HN 1 1
1406 1 2 1 1 97 GLU HG3 . 97 . HG1 1 1
1407 1 1 1 1 98 LEU HA . 98 . HA 1 1
1407 1 2 1 1 101 GLN H . 101 . HN 1 1
1408 1 1 1 1 97 GLU HG3 . 97 . HG1 1 1
1408 1 2 1 1 98 LEU HA . 98 . HA 1 1
1409 1 1 1 1 98 LEU H . 98 . HN 1 1
1409 1 2 1 1 98 LEU HG . 98 . HG 1 1
1410 1 1 1 1 48 LEU HA . 48 . HA 1 1
1410 1 2 1 1 48 LEU HG . 48 . HG 1 1
1411 1 1 1 1 98 LEU H . 98 . HN 1 1
1411 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
1412 1 1 1 1 98 LEU MD2 . 98 . HD2* 1 1
1412 1 2 1 1 99 SER H . 99 . HN 1 1
1413 1 1 1 1 96 LEU HA . 96 . HA 1 1
1413 1 2 1 1 99 SER HB2 . 99 . HB2 1 1
1414 1 1 1 1 99 SER HB2 . 99 . HB2 1 1
1414 1 2 1 1 122 LEU HA . 122 . HA 1 1
1415 1 1 1 1 96 LEU HA . 96 . HA 1 1
1415 1 2 1 1 99 SER HB3 . 99 . HB1 1 1
1416 1 1 1 1 99 SER HB3 . 99 . HB1 1 1
1416 1 2 1 1 122 LEU HA . 122 . HA 1 1
1417 1 1 1 1 97 GLU HA . 97 . HA 1 1
1417 1 2 1 1 100 LEU HB3 . 100 . HB1 1 1
1418 1 1 1 1 100 LEU MD2 . 100 . HD2* 1 1
1418 1 2 1 1 101 GLN H . 101 . HN 1 1
1419 1 1 1 1 101 GLN HA . 101 . HA 1 1
1419 1 2 1 1 101 GLN HG2 . 101 . HG2 1 1
1420 1 1 1 1 101 GLN HA . 101 . HA 1 1
1420 1 2 1 1 104 GLN H . 104 . HN 1 1
1421 1 1 1 1 101 GLN H . 101 . HN 1 1
1421 1 2 1 1 101 GLN HG3 . 101 . HG1 1 1
1422 1 1 1 1 101 GLN H . 101 . HN 1 1
1422 1 2 1 1 101 GLN HG2 . 101 . HG2 1 1
1423 1 1 1 1 103 LEU HA . 103 . HA 1 1
1423 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1
1424 1 1 1 1 103 LEU HA . 103 . HA 1 1
1424 1 2 1 1 106 SER H . 106 . HN 1 1
1425 1 1 1 1 103 LEU HB2 . 103 . HB2 1 1
1425 1 2 1 1 104 GLN H . 104 . HN 1 1
1426 1 1 1 1 103 LEU H . 103 . HN 1 1
1426 1 2 1 1 103 LEU HG . 103 . HG 1 1
1427 1 1 1 1 103 LEU HA . 103 . HA 1 1
1427 1 2 1 1 103 LEU HG . 103 . HG 1 1
1428 1 1 1 1 96 LEU MD1 . 96 . HD1* 1 1
1428 1 2 1 1 100 LEU HG . 100 . HG 1 1
1429 1 1 1 1 104 GLN HA . 104 . HA 1 1
1429 1 2 1 1 104 GLN HE21 . 104 . HE21 1 1
1430 1 1 1 1 104 GLN HG3 . 104 . HG1 1 1
1430 1 2 1 1 105 VAL H . 105 . HN 1 1
1431 1 1 1 1 105 VAL HA . 105 . HA 1 1
1431 1 2 1 1 105 VAL MG2 . 105 . HG2* 1 1
1432 1 1 1 1 105 VAL H . 105 . HN 1 1
1432 1 2 1 1 105 VAL HB . 105 . HB 1 1
1433 1 1 1 1 105 VAL HA . 105 . HA 1 1
1433 1 2 1 1 105 VAL MG1 . 105 . HG1* 1 1
1434 1 1 1 1 104 GLN H . 104 . HN 1 1
1434 1 2 1 1 105 VAL MG1 . 105 . HG1* 1 1
1435 1 1 1 1 112 VAL MG1 . 112 . HG1* 1 1
1435 1 2 1 1 115 THR H . 115 . HN 1 1
1436 1 1 1 1 105 VAL H . 105 . HN 1 1
1436 1 2 1 1 105 VAL MG2 . 105 . HG2* 1 1
1437 1 1 1 1 105 VAL MG2 . 105 . HG2* 1 1
1437 1 2 1 1 106 SER H . 106 . HN 1 1
1438 1 1 1 1 112 VAL H . 112 . HN 1 1
1438 1 2 1 1 112 VAL MG2 . 112 . HG2* 1 1
1439 1 1 1 1 112 VAL H . 112 . HN 1 1
1439 1 2 1 1 112 VAL MG1 . 112 . HG1* 1 1
1440 1 1 1 1 112 VAL HA . 112 . HA 1 1
1440 1 2 1 1 113 PRO HD2 . 113 . HD2 1 1
1441 1 1 1 1 112 VAL HA . 112 . HA 1 1
1441 1 2 1 1 113 PRO HD3 . 113 . HD1 1 1
1442 1 1 1 1 113 PRO HG2 . 113 . HG2 1 1
1442 1 2 1 1 114 GLY H . 114 . HN 1 1
1443 1 1 1 1 115 THR HA . 115 . HA 1 1
1443 1 2 1 1 115 THR HB . 115 . HB 1 1
1444 1 1 1 1 115 THR HA . 115 . HA 1 1
1444 1 2 1 1 116 ASN H . 116 . HN 1 1
1445 1 1 1 1 115 THR HA . 115 . HA 1 1
1445 1 2 1 1 115 THR MG . 115 . HG2* 1 1
1446 1 1 1 1 116 ASN HA . 116 . HA 1 1
1446 1 2 1 1 117 PRO HD3 . 117 . HD1 1 1
1447 1 1 1 1 117 PRO HB2 . 117 . HB2 1 1
1447 1 2 1 1 121 ASN HD21 . 121 . HD21 1 1
1448 1 1 1 1 118 VAL HA . 118 . HA 1 1
1448 1 2 1 1 121 ASN HD21 . 121 . HD21 1 1
1449 1 1 1 1 118 VAL H . 118 . HN 1 1
1449 1 2 1 1 118 VAL HB . 118 . HB 1 1
1450 1 1 1 1 118 VAL MG1 . 118 . HG1* 1 1
1450 1 2 1 1 121 ASN HD21 . 121 . HD21 1 1
1451 1 1 1 1 118 VAL H . 118 . HN 1 1
1451 1 2 1 1 118 VAL MG2 . 118 . HG2* 1 1
1452 1 1 1 1 118 VAL HA . 118 . HA 1 1
1452 1 2 1 1 118 VAL MG2 . 118 . HG2* 1 1
1453 1 1 1 1 118 VAL MG2 . 118 . HG2* 1 1
1453 1 2 1 1 119 LEU H . 119 . HN 1 1
1454 1 1 1 1 119 LEU HA . 119 . HA 1 1
1454 1 2 1 1 122 LEU H . 122 . HN 1 1
1455 1 1 1 1 119 LEU H . 119 . HN 1 1
1455 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
1456 1 1 1 1 119 LEU H . 119 . HN 1 1
1456 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
1457 1 1 1 1 119 LEU HA . 119 . HA 1 1
1457 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
1458 1 1 1 1 22 LEU HG . 22 . HG 1 1
1458 1 2 1 1 23 ARG H . 23 . HN 1 1
1459 1 1 1 1 122 LEU HG . 122 . HG 1 1
1459 1 2 1 1 123 LEU H . 123 . HN 1 1
1460 1 1 1 1 119 LEU HA . 119 . HA 1 1
1460 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
1461 1 1 1 1 100 LEU HG . 100 . HG 1 1
1461 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
1462 1 1 1 1 122 LEU H . 122 . HN 1 1
1462 1 2 1 1 122 LEU MD2 . 122 . HD2* 1 1
1463 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
1463 1 2 1 1 123 LEU HB2 . 123 . HB2 1 1
1464 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
1464 1 2 1 1 123 LEU H . 123 . HN 1 1
1465 1 1 1 1 123 LEU HA . 123 . HA 1 1
1465 1 2 1 1 126 VAL H . 126 . HN 1 1
1466 1 1 1 1 123 LEU H . 123 . HN 1 1
1466 1 2 1 1 123 LEU HB3 . 123 . HB1 1 1
1467 1 1 1 1 123 LEU HA . 123 . HA 1 1
1467 1 2 1 1 123 LEU MD2 . 123 . HD2* 1 1
1468 1 1 1 1 123 LEU HB3 . 123 . HB1 1 1
1468 1 2 1 1 123 LEU MD2 . 123 . HD2* 1 1
1469 1 1 1 1 123 LEU H . 123 . HN 1 1
1469 1 2 1 1 123 LEU MD1 . 123 . HD1* 1 1
1470 1 1 1 1 123 LEU HB2 . 123 . HB2 1 1
1470 1 2 1 1 123 LEU MD1 . 123 . HD1* 1 1
1471 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
1471 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
1472 1 1 1 1 124 SER HA . 124 . HA 1 1
1472 1 2 1 1 127 GLN H . 127 . HN 1 1
1473 1 1 1 1 124 SER HA . 124 . HA 1 1
1473 1 2 1 1 127 GLN HB3 . 127 . HB1 1 1
1474 1 1 1 1 124 SER HB2 . 124 . HB2 1 1
1474 1 2 1 1 125 CYS H . 125 . HN 1 1
1475 1 1 1 1 124 SER HB3 . 124 . HB1 1 1
1475 1 2 1 1 125 CYS H . 125 . HN 1 1
1476 1 1 1 1 125 CYS HA . 125 . HA 1 1
1476 1 2 1 1 128 GLU HB2 . 128 . HB2 1 1
1477 1 1 1 1 126 VAL HA . 126 . HA 1 1
1477 1 2 1 1 129 ILE HB . 129 . HB 1 1
1478 1 1 1 1 126 VAL H . 126 . HN 1 1
1478 1 2 1 1 126 VAL MG1 . 126 . HG1* 1 1
1479 1 1 1 1 126 VAL MG1 . 126 . HG1* 1 1
1479 1 2 1 1 127 GLN H . 127 . HN 1 1
1480 1 1 1 1 126 VAL MG2 . 126 . HG2* 1 1
1480 1 2 1 1 127 GLN H . 127 . HN 1 1
1481 1 1 1 1 127 GLN HA . 127 . HA 1 1
1481 1 2 1 1 130 SER H . 130 . HN 1 1
1482 1 1 1 1 127 GLN HB3 . 127 . HB1 1 1
1482 1 2 1 1 128 GLU H . 128 . HN 1 1
1483 1 1 1 1 127 GLN H . 127 . HN 1 1
1483 1 2 1 1 127 GLN HG3 . 127 . HG1 1 1
1484 1 1 1 1 128 GLU HA . 128 . HA 1 1
1484 1 2 1 1 131 ASP H . 131 . HN 1 1
1485 1 1 1 1 104 GLN H . 104 . HN 1 1
1485 1 2 1 1 104 GLN HG2 . 104 . HG2 1 1
1486 1 1 1 1 128 GLU HG2 . 128 . HG2 1 1
1486 1 2 1 1 129 ILE H . 129 . HN 1 1
1487 1 1 1 1 128 GLU H . 128 . HN 1 1
1487 1 2 1 1 128 GLU HG3 . 128 . HG1 1 1
1488 1 1 1 1 128 GLU HG3 . 128 . HG1 1 1
1488 1 2 1 1 129 ILE H . 129 . HN 1 1
1489 1 1 1 1 129 ILE HA . 129 . HA 1 1
1489 1 2 1 1 129 ILE HG13 . 129 . HG11 1 1
1490 1 1 1 1 129 ILE HA . 129 . HA 1 1
1490 1 2 1 1 129 ILE HG12 . 129 . HG12 1 1
1491 1 1 1 1 129 ILE HA . 129 . HA 1 1
1491 1 2 1 1 132 VAL HB . 132 . HB 1 1
1492 1 1 1 1 96 LEU MD2 . 96 . HD2* 1 1
1492 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
1493 1 1 1 1 129 ILE MG . 129 . HG2* 1 1
1493 1 2 1 1 130 SER H . 130 . HN 1 1
1494 1 1 1 1 129 ILE HG12 . 129 . HG12 1 1
1494 1 2 1 1 130 SER H . 130 . HN 1 1
1495 1 1 1 1 96 LEU MD2 . 96 . HD2* 1 1
1495 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
1496 1 1 1 1 130 SER HA . 130 . HA 1 1
1496 1 2 1 1 133 VAL H . 133 . HN 1 1
1497 1 1 1 1 130 SER HB2 . 130 . HB2 1 1
1497 1 2 1 1 131 ASP H . 131 . HN 1 1
1498 1 1 1 1 130 SER H . 130 . HN 1 1
1498 1 2 1 1 130 SER HB3 . 130 . HB1 1 1
1499 1 1 1 1 131 ASP HA . 131 . HA 1 1
1499 1 2 1 1 134 GLN HB2 . 134 . HB2 1 1
1500 1 1 1 1 131 ASP HA . 131 . HA 1 1
1500 1 2 1 1 134 GLN HB3 . 134 . HB1 1 1
1501 1 1 1 1 130 SER HA . 130 . HA 1 1
1501 1 2 1 1 133 VAL HB . 133 . HB 1 1
1502 1 1 1 1 133 VAL MG1 . 133 . HG1* 1 1
1502 1 2 1 1 134 GLN H . 134 . HN 1 1
1503 1 1 1 1 134 GLN HA . 134 . HA 1 1
1503 1 2 1 1 134 GLN HG3 . 134 . HG1 1 1
1504 1 1 1 1 134 GLN HA . 134 . HA 1 1
1504 1 2 1 1 134 GLN HE22 . 134 . HE22 1 1
1505 1 1 1 1 135 ARG HA . 135 . HA 1 1
1505 1 2 1 1 135 ARG HG2 . 135 . HG2 1 1
1506 1 1 1 1 34 ALA HA . 34 . HA 1 1
1506 1 2 1 1 37 ILE HB . 37 . HB 1 1
1507 1 1 1 1 29 ALA HA . 29 . HA 1 1
1507 1 2 1 1 32 ILE MD . 32 . HD1* 1 1
1508 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
1508 1 2 1 1 72 TYR H . 72 . HN 1 1
1509 1 1 1 1 38 SER HB2 . 38 . HB2 1 1
1509 1 2 1 1 76 TYR QD . 76 . HD* 1 1
1510 1 1 1 1 38 SER HA . 38 . HA 1 1
1510 1 2 1 1 76 TYR QE . 76 . HE* 1 1
1511 1 1 1 1 38 SER HB3 . 38 . HB1 1 1
1511 1 2 1 1 41 ALA H . 41 . HN 1 1
1512 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
1512 1 2 1 1 38 SER HB3 . 38 . HB1 1 1
1513 1 1 1 1 40 GLU HA . 40 . HA 1 1
1513 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
1514 1 1 1 1 40 GLU H . 40 . HN 1 1
1514 1 2 1 1 41 ALA MB . 41 . HB* 1 1
1515 1 1 1 1 41 ALA MB . 41 . HB* 1 1
1515 1 2 1 1 43 LEU H . 43 . HN 1 1
1516 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
1516 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
1517 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
1517 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
1518 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
1518 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
1519 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
1519 1 2 1 1 133 VAL MG1 . 133 . HG1* 1 1
1520 1 1 1 1 42 LEU HG . 42 . HG 1 1
1520 1 2 1 1 73 CYS HG . 73 . HG 1 1
1521 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
1521 1 2 1 1 73 CYS HG . 73 . HG 1 1
1522 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
1522 1 2 1 1 73 CYS HB3 . 73 . HB1 1 1
1523 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
1523 1 2 1 1 73 CYS HG . 73 . HG 1 1
1524 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
1524 1 2 1 1 69 LEU HA . 69 . HA 1 1
1525 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
1525 1 2 1 1 130 SER H . 130 . HN 1 1
1526 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
1526 1 2 1 1 72 TYR QD . 72 . HD* 1 1
1527 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
1527 1 2 1 1 134 GLN HE21 . 134 . HE21 1 1
1528 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
1528 1 2 1 1 134 GLN HE22 . 134 . HE22 1 1
1529 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
1529 1 2 1 1 134 GLN HG2 . 134 . HG2 1 1
1530 1 1 1 1 44 GLU H . 44 . HN 1 1
1530 1 2 1 1 45 CYS HA . 45 . HA 1 1
1531 1 1 1 1 45 CYS HA . 45 . HA 1 1
1531 1 2 1 1 49 LEU H . 49 . HN 1 1
1532 1 1 1 1 45 CYS HB2 . 45 . HB2 1 1
1532 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
1533 1 1 1 1 45 CYS HB3 . 45 . HB1 1 1
1533 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
1534 1 1 1 1 42 LEU HG . 42 . HG 1 1
1534 1 2 1 1 46 ALA MB . 46 . HB* 1 1
1535 1 1 1 1 46 ALA MB . 46 . HB* 1 1
1535 1 2 1 1 69 LEU HG . 69 . HG 1 1
1536 1 1 1 1 46 ALA MB . 46 . HB* 1 1
1536 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
1537 1 1 1 1 46 ALA MB . 46 . HB* 1 1
1537 1 2 1 1 73 CYS HG . 73 . HG 1 1
1538 1 1 1 1 45 CYS HA . 45 . HA 1 1
1538 1 2 1 1 46 ALA HA . 46 . HA 1 1
1539 1 1 1 1 46 ALA MB . 46 . HB* 1 1
1539 1 2 1 1 130 SER H . 130 . HN 1 1
1540 1 1 1 1 45 CYS H . 45 . HN 1 1
1540 1 2 1 1 46 ALA MB . 46 . HB* 1 1
1541 1 1 1 1 98 LEU HA . 98 . HA 1 1
1541 1 2 1 1 100 LEU H . 100 . HN 1 1
1542 1 1 1 1 47 ASP H . 47 . HN 1 1
1542 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
1543 1 1 1 1 48 LEU HG . 48 . HG 1 1
1543 1 2 1 1 65 THR MG . 65 . HG2* 1 1
1544 1 1 1 1 46 ALA HA . 46 . HA 1 1
1544 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
1545 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
1545 1 2 1 1 52 ALA MB . 52 . HB* 1 1
1546 1 1 1 1 52 ALA HA . 52 . HA 1 1
1546 1 2 1 1 55 GLU HB2 . 55 . HB2 1 1
1547 1 1 1 1 52 ALA HA . 52 . HA 1 1
1547 1 2 1 1 55 GLU HG3 . 55 . HG1 1 1
1548 1 1 1 1 52 ALA MB . 52 . HB* 1 1
1548 1 2 1 1 54 THR H . 54 . HN 1 1
1549 1 1 1 1 52 ALA H . 52 . HN 1 1
1549 1 2 1 1 53 LEU HA . 53 . HA 1 1
1550 1 1 1 1 53 LEU HA . 53 . HA 1 1
1550 1 2 1 1 57 VAL H . 57 . HN 1 1
1551 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
1551 1 2 1 1 59 ASN HA . 59 . HA 1 1
1552 1 1 1 1 54 THR HA . 54 . HA 1 1
1552 1 2 1 1 55 GLU HB3 . 55 . HB1 1 1
1553 1 1 1 1 54 THR MG . 54 . HG2* 1 1
1553 1 2 1 1 123 LEU MD1 . 123 . HD1* 1 1
1554 1 1 1 1 54 THR HA . 54 . HA 1 1
1554 1 2 1 1 123 LEU MD2 . 123 . HD2* 1 1
1555 1 1 1 1 81 PRO HD2 . 81 . HD2 1 1
1555 1 2 1 1 82 GLN HG3 . 82 . HG1 1 1
1556 1 1 1 1 56 PRO HD3 . 56 . HD1 1 1
1556 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
1557 1 1 1 1 55 GLU H . 55 . HN 1 1
1557 1 2 1 1 56 PRO HD3 . 56 . HD1 1 1
1558 1 1 1 1 55 GLU HG2 . 55 . HG2 1 1
1558 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
1559 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
1559 1 2 1 1 62 LEU H . 62 . HN 1 1
1560 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
1560 1 2 1 1 62 LEU H . 62 . HN 1 1
1561 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
1561 1 2 1 1 62 LEU HG . 62 . HG 1 1
1562 1 1 1 1 55 GLU HB2 . 55 . HB2 1 1
1562 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
1563 1 1 1 1 58 PRO HB2 . 58 . HB2 1 1
1563 1 2 1 1 61 GLN H . 61 . HN 1 1
1564 1 1 1 1 59 ASN HA . 59 . HA 1 1
1564 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
1565 1 1 1 1 59 ASN HA . 59 . HA 1 1
1565 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1566 1 1 1 1 62 LEU HA . 62 . HA 1 1
1566 1 2 1 1 64 ASP H . 64 . HN 1 1
1567 1 1 1 1 66 GLY H . 66 . HN 1 1
1567 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
1568 1 1 1 1 63 VAL HA . 63 . HA 1 1
1568 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
1569 1 1 1 1 59 ASN HA . 59 . HA 1 1
1569 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1570 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
1570 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
1571 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1
1571 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1
1572 1 1 1 1 63 VAL HA . 63 . HA 1 1
1572 1 2 1 1 100 LEU HG . 100 . HG 1 1
1573 1 1 1 1 63 VAL HA . 63 . HA 1 1
1573 1 2 1 1 103 LEU HB3 . 103 . HB1 1 1
1574 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
1574 1 2 1 1 104 GLN HG3 . 104 . HG1 1 1
1575 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
1575 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
1576 1 1 1 1 64 ASP HB2 . 64 . HB2 1 1
1576 1 2 1 1 65 THR HA . 65 . HA 1 1
1577 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
1577 1 2 1 1 65 THR MG . 65 . HG2* 1 1
1578 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
1578 1 2 1 1 65 THR MG . 65 . HG2* 1 1
1579 1 1 1 1 48 LEU H . 48 . HN 1 1
1579 1 2 1 1 65 THR MG . 65 . HG2* 1 1
1580 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
1580 1 2 1 1 68 GLN HG2 . 68 . HG2 1 1
1581 1 1 1 1 68 GLN HG2 . 68 . HG2 1 1
1581 1 2 1 1 72 TYR QD . 72 . HD* 1 1
1582 1 1 1 1 68 GLN HG3 . 68 . HG1 1 1
1582 1 2 1 1 72 TYR QD . 72 . HD* 1 1
1583 1 1 1 1 100 LEU MD1 . 100 . HD1* 1 1
1583 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
1584 1 1 1 1 70 LEU MD1 . 70 . HD1* 1 1
1584 1 2 1 1 73 CYS HB2 . 73 . HB2 1 1
1585 1 1 1 1 70 LEU MD2 . 70 . HD2* 1 1
1585 1 2 1 1 96 LEU HB3 . 96 . HB1 1 1
1586 1 1 1 1 70 LEU MD2 . 70 . HD2* 1 1
1586 1 2 1 1 97 GLU HB2 . 97 . HB2 1 1
1587 1 1 1 1 72 TYR HB2 . 72 . HB2 1 1
1587 1 2 1 1 73 CYS HA . 73 . HA 1 1
1588 1 1 1 1 45 CYS H . 45 . HN 1 1
1588 1 2 1 1 72 TYR QE . 72 . HE* 1 1
1589 1 1 1 1 37 ILE H . 37 . HN 1 1
1589 1 2 1 1 72 TYR QE . 72 . HE* 1 1
1590 1 1 1 1 38 SER H . 38 . HN 1 1
1590 1 2 1 1 72 TYR QE . 72 . HE* 1 1
1591 1 1 1 1 69 LEU H . 69 . HN 1 1
1591 1 2 1 1 72 TYR QE . 72 . HE* 1 1
1592 1 1 1 1 72 TYR H . 72 . HN 1 1
1592 1 2 1 1 73 CYS HA . 73 . HA 1 1
1593 1 1 1 1 73 CYS HA . 73 . HA 1 1
1593 1 2 1 1 75 GLY H . 75 . HN 1 1
1594 1 1 1 1 45 CYS HB3 . 45 . HB1 1 1
1594 1 2 1 1 72 TYR QE . 72 . HE* 1 1
1595 1 1 1 1 45 CYS HB2 . 45 . HB2 1 1
1595 1 2 1 1 72 TYR QE . 72 . HE* 1 1
1596 1 1 1 1 68 GLN HG3 . 68 . HG1 1 1
1596 1 2 1 1 72 TYR QE . 72 . HE* 1 1
1597 1 1 1 1 68 GLN HB2 . 68 . HB2 1 1
1597 1 2 1 1 72 TYR QE . 72 . HE* 1 1
1598 1 1 1 1 73 CYS HA . 73 . HA 1 1
1598 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1
1599 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1
1599 1 2 1 1 77 VAL MG1 . 77 . HG1* 1 1
1600 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
1600 1 2 1 1 75 GLY HA2 . 75 . HA2 1 1
1601 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
1601 1 2 1 1 75 GLY HA3 . 75 . HA1 1 1
1602 1 1 1 1 76 TYR HA . 76 . HA 1 1
1602 1 2 1 1 77 VAL MG2 . 77 . HG2* 1 1
1603 1 1 1 1 77 VAL HA . 77 . HA 1 1
1603 1 2 1 1 80 ILE HB . 80 . HB 1 1
1604 1 1 1 1 77 VAL HB . 77 . HB 1 1
1604 1 2 1 1 80 ILE HG12 . 80 . HG12 1 1
1605 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
1605 1 2 1 1 78 ASP HB2 . 78 . HB2 1 1
1606 1 1 1 1 77 VAL MG2 . 77 . HG2* 1 1
1606 1 2 1 1 80 ILE HB . 80 . HB 1 1
1607 1 1 1 1 77 VAL MG2 . 77 . HG2* 1 1
1607 1 2 1 1 90 ARG HG3 . 90 . HG1 1 1
1608 1 1 1 1 77 VAL HA . 77 . HA 1 1
1608 1 2 1 1 89 PHE QE . 89 . HE* 1 1
1609 1 1 1 1 77 VAL HA . 77 . HA 1 1
1609 1 2 1 1 89 PHE QD . 89 . HD* 1 1
1610 1 1 1 1 77 VAL HA . 77 . HA 1 1
1610 1 2 1 1 80 ILE H . 80 . HN 1 1
1611 1 1 1 1 76 TYR QD . 76 . HD* 1 1
1611 1 2 1 1 77 VAL HA . 77 . HA 1 1
1612 1 1 1 1 76 TYR H . 76 . HN 1 1
1612 1 2 1 1 77 VAL HB . 77 . HB 1 1
1613 1 1 1 1 77 VAL HB . 77 . HB 1 1
1613 1 2 1 1 89 PHE QD . 89 . HD* 1 1
1614 1 1 1 1 76 TYR H . 76 . HN 1 1
1614 1 2 1 1 77 VAL MG1 . 77 . HG1* 1 1
1615 1 1 1 1 77 VAL MG2 . 77 . HG2* 1 1
1615 1 2 1 1 90 ARG HE . 90 . HE 1 1
1616 1 1 1 1 77 VAL MG2 . 77 . HG2* 1 1
1616 1 2 1 1 79 CYS H . 79 . HN 1 1
1617 1 1 1 1 77 VAL HA . 77 . HA 1 1
1617 1 2 1 1 79 CYS HA . 79 . HA 1 1
1618 1 1 1 1 77 VAL HA . 77 . HA 1 1
1618 1 2 1 1 89 PHE HA . 89 . HA 1 1
1619 1 1 1 1 80 ILE HB . 80 . HB 1 1
1619 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1
1620 1 1 1 1 76 TYR QD . 76 . HD* 1 1
1620 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
1621 1 1 1 1 89 PHE HZ . 89 . HZ 1 1
1621 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
1622 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
1622 1 2 1 1 82 GLN H . 82 . HN 1 1
1623 1 1 1 1 76 TYR QE . 76 . HE* 1 1
1623 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
1624 1 1 1 1 79 CYS H . 79 . HN 1 1
1624 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
1625 1 1 1 1 83 THR HB . 83 . HB 1 1
1625 1 2 1 1 86 LYS HB2 . 86 . HB2 1 1
1626 1 1 1 1 83 THR MG . 83 . HG2* 1 1
1626 1 2 1 1 86 LYS HB3 . 86 . HB1 1 1
1627 1 1 1 1 82 GLN HA . 82 . HA 1 1
1627 1 2 1 1 83 THR HB . 83 . HB 1 1
1628 1 1 1 1 83 THR HA . 83 . HA 1 1
1628 1 2 1 1 85 ASN H . 85 . HN 1 1
1629 1 1 1 1 83 THR H . 83 . HN 1 1
1629 1 2 1 1 83 THR HB . 83 . HB 1 1
1630 1 1 1 1 83 THR HB . 83 . HB 1 1
1630 1 2 1 1 87 PHE H . 87 . HN 1 1
1631 1 1 1 1 83 THR HB . 83 . HB 1 1
1631 1 2 1 1 84 ARG HE . 84 . HE 1 1
1632 1 1 1 1 83 THR HB . 83 . HB 1 1
1632 1 2 1 1 85 ASN H . 85 . HN 1 1
1633 1 1 1 1 83 THR H . 83 . HN 1 1
1633 1 2 1 1 83 THR MG . 83 . HG2* 1 1
1634 1 1 1 1 93 VAL MG2 . 93 . HG2* 1 1
1634 1 2 1 1 95 LYS HD2 . 95 . HD2 1 1
1635 1 1 1 1 93 VAL MG2 . 93 . HG2* 1 1
1635 1 2 1 1 95 LYS HD3 . 95 . HD1 1 1
1636 1 1 1 1 86 LYS HB3 . 86 . HB1 1 1
1636 1 2 1 1 87 PHE HB2 . 87 . HB2 1 1
1637 1 1 1 1 87 PHE HB3 . 87 . HB1 1 1
1637 1 2 1 1 88 ALA MB . 88 . HB* 1 1
1638 1 1 1 1 87 PHE H . 87 . HN 1 1
1638 1 2 1 1 87 PHE QE . 87 . HE* 1 1
1639 1 1 1 1 87 PHE QE . 87 . HE* 1 1
1639 1 2 1 1 91 GLU H . 91 . HN 1 1
1640 1 1 1 1 85 ASN H . 85 . HN 1 1
1640 1 2 1 1 88 ALA MB . 88 . HB* 1 1
1641 1 1 1 1 87 PHE H . 87 . HN 1 1
1641 1 2 1 1 88 ALA MB . 88 . HB* 1 1
1642 1 1 1 1 88 ALA MB . 88 . HB* 1 1
1642 1 2 1 1 91 GLU HB3 . 91 . HB1 1 1
1643 1 1 1 1 90 ARG HA . 90 . HA 1 1
1643 1 2 1 1 92 ALA H . 92 . HN 1 1
1644 1 1 1 1 89 PHE QD . 89 . HD* 1 1
1644 1 2 1 1 90 ARG HA . 90 . HA 1 1
1645 1 1 1 1 90 ARG HA . 90 . HA 1 1
1645 1 2 1 1 92 ALA MB . 92 . HB* 1 1
1646 1 1 1 1 88 ALA MB . 88 . HB* 1 1
1646 1 2 1 1 91 GLU HG3 . 91 . HG1 1 1
1647 1 1 1 1 87 PHE QD . 87 . HD* 1 1
1647 1 2 1 1 91 GLU HG3 . 91 . HG1 1 1
1648 1 1 1 1 87 PHE QD . 87 . HD* 1 1
1648 1 2 1 1 91 GLU HG2 . 91 . HG2 1 1
1649 1 1 1 1 92 ALA MB . 92 . HB* 1 1
1649 1 2 1 1 95 LYS HB2 . 95 . HB2 1 1
1650 1 1 1 1 73 CYS HG . 73 . HG 1 1
1650 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
1651 1 1 1 1 73 CYS HG . 73 . HG 1 1
1651 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
1652 1 1 1 1 96 LEU HG . 96 . HG 1 1
1652 1 2 1 1 97 GLU HG2 . 97 . HG2 1 1
1653 1 1 1 1 97 GLU HG3 . 97 . HG1 1 1
1653 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
1654 1 1 1 1 66 GLY H . 66 . HN 1 1
1654 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
1655 1 1 1 1 65 THR MG . 65 . HG2* 1 1
1655 1 2 1 1 68 GLN HB3 . 68 . HB1 1 1
1656 1 1 1 1 101 GLN HG2 . 101 . HG2 1 1
1656 1 2 1 1 105 VAL MG2 . 105 . HG2* 1 1
1657 1 1 1 1 105 VAL HA . 105 . HA 1 1
1657 1 2 1 1 108 ALA MB . 108 . HB* 1 1
1658 1 1 1 1 102 GLU HG2 . 102 . HG2 1 1
1658 1 2 1 1 105 VAL MG2 . 105 . HG2* 1 1
1659 1 1 1 1 104 GLN HG2 . 104 . HG2 1 1
1659 1 2 1 1 105 VAL MG1 . 105 . HG1* 1 1
1660 1 1 1 1 105 VAL HB . 105 . HB 1 1
1660 1 2 1 1 106 SER HA . 106 . HA 1 1
1661 1 1 1 1 105 VAL MG2 . 105 . HG2* 1 1
1661 1 2 1 1 106 SER HB3 . 106 . HB1 1 1
1662 1 1 1 1 33 SER HB2 . 33 . HB2 1 1
1662 1 2 1 1 36 LYS HB3 . 36 . HB1 1 1
1663 1 1 1 1 107 SER HA . 107 . HA 1 1
1663 1 2 1 1 108 ALA MB . 108 . HB* 1 1
1664 1 1 1 1 105 VAL MG2 . 105 . HG2* 1 1
1664 1 2 1 1 107 SER HA . 107 . HA 1 1
1665 1 1 1 1 113 PRO HG2 . 113 . HG2 1 1
1665 1 2 1 1 115 THR MG . 115 . HG2* 1 1
1666 1 1 1 1 113 PRO HA . 113 . HA 1 1
1666 1 2 1 1 115 THR H . 115 . HN 1 1
1667 1 1 1 1 112 VAL H . 112 . HN 1 1
1667 1 2 1 1 113 PRO HD3 . 113 . HD1 1 1
1668 1 1 1 1 113 PRO HB3 . 113 . HB1 1 1
1668 1 2 1 1 114 GLY HA3 . 114 . HA1 1 1
1669 1 1 1 1 114 GLY HA3 . 114 . HA1 1 1
1669 1 2 1 1 115 THR MG . 115 . HG2* 1 1
1670 1 1 1 1 109 ALA MB . 109 . HB* 1 1
1670 1 2 1 1 115 THR HB . 115 . HB 1 1
1671 1 1 1 1 115 THR HB . 115 . HB 1 1
1671 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
1672 1 1 1 1 103 LEU MD1 . 103 . HD1* 1 1
1672 1 2 1 1 116 ASN HA . 116 . HA 1 1
1673 1 1 1 1 116 ASN H . 116 . HN 1 1
1673 1 2 1 1 117 PRO HD2 . 117 . HD2 1 1
1674 1 1 1 1 116 ASN H . 116 . HN 1 1
1674 1 2 1 1 117 PRO HD3 . 117 . HD1 1 1
1675 1 1 1 1 117 PRO HA . 117 . HA 1 1
1675 1 2 1 1 119 LEU H . 119 . HN 1 1
1676 1 1 1 1 116 ASN HA . 116 . HA 1 1
1676 1 2 1 1 117 PRO HB2 . 117 . HB2 1 1
1677 1 1 1 1 103 LEU MD1 . 103 . HD1* 1 1
1677 1 2 1 1 118 VAL MG2 . 118 . HG2* 1 1
1678 1 1 1 1 103 LEU HA . 103 . HA 1 1
1678 1 2 1 1 118 VAL MG2 . 118 . HG2* 1 1
1679 1 1 1 1 107 SER HA . 107 . HA 1 1
1679 1 2 1 1 118 VAL MG2 . 118 . HG2* 1 1
1680 1 1 1 1 116 ASN HA . 116 . HA 1 1
1680 1 2 1 1 118 VAL MG2 . 118 . HG2* 1 1
1681 1 1 1 1 116 ASN HA . 116 . HA 1 1
1681 1 2 1 1 118 VAL HB . 118 . HB 1 1
1682 1 1 1 1 106 SER H . 106 . HN 1 1
1682 1 2 1 1 118 VAL MG2 . 118 . HG2* 1 1
1683 1 1 1 1 103 LEU H . 103 . HN 1 1
1683 1 2 1 1 118 VAL MG2 . 118 . HG2* 1 1
1684 1 1 1 1 118 VAL H . 118 . HN 1 1
1684 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
1685 1 1 1 1 118 VAL H . 118 . HN 1 1
1685 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
1686 1 1 1 1 116 ASN HB3 . 116 . HB1 1 1
1686 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
1687 1 1 1 1 116 ASN HB2 . 116 . HB2 1 1
1687 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
1688 1 1 1 1 116 ASN HB3 . 116 . HB1 1 1
1688 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
1689 1 1 1 1 121 ASN HB3 . 121 . HB1 1 1
1689 1 2 1 1 122 LEU HA . 122 . HA 1 1
1690 1 1 1 1 119 LEU HB2 . 119 . HB2 1 1
1690 1 2 1 1 120 ASN HB2 . 120 . HB2 1 1
1691 1 1 1 1 118 VAL MG1 . 118 . HG1* 1 1
1691 1 2 1 1 121 ASN HB3 . 121 . HB1 1 1
1692 1 1 1 1 121 ASN HB3 . 121 . HB1 1 1
1692 1 2 1 1 122 LEU MD2 . 122 . HD2* 1 1
1693 1 1 1 1 121 ASN HA . 121 . HA 1 1
1693 1 2 1 1 122 LEU HB2 . 122 . HB2 1 1
1694 1 1 1 1 118 VAL HB . 118 . HB 1 1
1694 1 2 1 1 121 ASN HB2 . 121 . HB2 1 1
1695 1 1 1 1 50 SER HA . 50 . HA 1 1
1695 1 2 1 1 123 LEU MD2 . 123 . HD2* 1 1
1696 1 1 1 1 93 VAL HB . 93 . HB 1 1
1696 1 2 1 1 94 SER HA . 94 . HA 1 1
1697 1 1 1 1 96 LEU MD1 . 96 . HD1* 1 1
1697 1 2 1 1 125 CYS HA . 125 . HA 1 1
1698 1 1 1 1 96 LEU HG . 96 . HG 1 1
1698 1 2 1 1 125 CYS HB2 . 125 . HB2 1 1
1699 1 1 1 1 125 CYS HA . 125 . HA 1 1
1699 1 2 1 1 126 VAL HA . 126 . HA 1 1
1700 1 1 1 1 96 LEU HG . 96 . HG 1 1
1700 1 2 1 1 126 VAL HA . 126 . HA 1 1
1701 1 1 1 1 123 LEU MD1 . 123 . HD1* 1 1
1701 1 2 1 1 127 GLN HB3 . 127 . HB1 1 1
1702 1 1 1 1 128 GLU HG2 . 128 . HG2 1 1
1702 1 2 1 1 129 ILE HA . 129 . HA 1 1
1703 1 1 1 1 92 ALA H . 92 . HN 1 1
1703 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
1704 1 1 1 1 89 PHE QE . 89 . HE* 1 1
1704 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
1705 1 1 1 1 89 PHE QE . 89 . HE* 1 1
1705 1 2 1 1 129 ILE HA . 129 . HA 1 1
1706 1 1 1 1 89 PHE QD . 89 . HD* 1 1
1706 1 2 1 1 129 ILE HA . 129 . HA 1 1
1707 1 1 1 1 73 CYS HG . 73 . HG 1 1
1707 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
1708 1 1 1 1 92 ALA HA . 92 . HA 1 1
1708 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
1709 1 1 1 1 129 ILE HA . 129 . HA 1 1
1709 1 2 1 1 132 VAL MG2 . 132 . HG2* 1 1
1710 1 1 1 1 129 ILE MD . 129 . HD1* 1 1
1710 1 2 1 1 132 VAL MG2 . 132 . HG2* 1 1
1711 1 1 1 1 129 ILE HB . 129 . HB 1 1
1711 1 2 1 1 130 SER HB2 . 130 . HB2 1 1
1712 1 1 1 1 127 GLN HB3 . 127 . HB1 1 1
1712 1 2 1 1 131 ASP HB2 . 131 . HB2 1 1
1713 1 1 1 1 131 ASP HB3 . 131 . HB1 1 1
1713 1 2 1 1 132 VAL HB . 132 . HB 1 1
1714 1 1 1 1 130 SER HA . 130 . HA 1 1
1714 1 2 1 1 131 ASP HB3 . 131 . HB1 1 1
1715 1 1 1 1 85 ASN HA . 85 . HA 1 1
1715 1 2 1 1 132 VAL MG1 . 132 . HG1* 1 1
1716 1 1 1 1 85 ASN H . 85 . HN 1 1
1716 1 2 1 1 132 VAL MG1 . 132 . HG1* 1 1
1717 1 1 1 1 89 PHE QD . 89 . HD* 1 1
1717 1 2 1 1 132 VAL MG1 . 132 . HG1* 1 1
1718 1 1 1 1 89 PHE HZ . 89 . HZ 1 1
1718 1 2 1 1 133 VAL MG2 . 133 . HG2* 1 1
1719 1 1 1 1 133 VAL MG1 . 133 . HG1* 1 1
1719 1 2 1 1 135 ARG H . 135 . HN 1 1
1720 1 1 1 1 89 PHE QD . 89 . HD* 1 1
1720 1 2 1 1 133 VAL MG1 . 133 . HG1* 1 1
1721 1 1 1 1 76 TYR QE . 76 . HE* 1 1
1721 1 2 1 1 133 VAL MG1 . 133 . HG1* 1 1
1722 1 1 1 1 131 ASP H . 131 . HN 1 1
1722 1 2 1 1 133 VAL MG2 . 133 . HG2* 1 1
1723 1 1 1 1 132 VAL H . 132 . HN 1 1
1723 1 2 1 1 133 VAL HA . 133 . HA 1 1
1724 1 1 1 1 129 ILE HA . 129 . HA 1 1
1724 1 2 1 1 133 VAL MG2 . 133 . HG2* 1 1
1725 1 1 1 1 42 LEU HG . 42 . HG 1 1
1725 1 2 1 1 133 VAL MG2 . 133 . HG2* 1 1
1726 1 1 1 1 39 LYS HD2 . 39 . HD2 1 1
1726 1 2 1 1 133 VAL MG1 . 133 . HG1* 1 1
1727 1 1 1 1 133 VAL MG1 . 133 . HG1* 1 1
1727 1 2 1 1 134 GLN HB2 . 134 . HB2 1 1
1728 1 1 1 1 43 LEU HG . 43 . HG 1 1
1728 1 2 1 1 134 GLN HG3 . 134 . HG1 1 1
1729 1 1 1 1 133 VAL MG2 . 133 . HG2* 1 1
1729 1 2 1 1 134 GLN HG3 . 134 . HG1 1 1
1730 1 1 1 1 133 VAL MG1 . 133 . HG1* 1 1
1730 1 2 1 1 134 GLN HG3 . 134 . HG1 1 1
1731 1 1 1 1 130 SER HA . 130 . HA 1 1
1731 1 2 1 1 134 GLN HG2 . 134 . HG2 1 1
1732 1 1 1 1 133 VAL HA . 133 . HA 1 1
1732 1 2 1 1 134 GLN HG2 . 134 . HG2 1 1
1733 1 1 1 1 130 SER HA . 130 . HA 1 1
1733 1 2 1 1 134 GLN HG3 . 134 . HG1 1 1
1734 1 1 1 1 132 VAL HA . 132 . HA 1 1
1734 1 2 1 1 135 ARG HD2 . 135 . HD2 1 1
1735 1 1 1 1 111 GLY HA2 . 111 . HA2 1 1
1735 1 2 1 1 112 VAL MG2 . 112 . HG2* 1 1
1736 1 1 1 1 110 ALA HA . 110 . HA 1 1
1736 1 2 1 1 111 GLY HA3 . 111 . HA1 1 1
1737 1 1 1 1 109 ALA MB . 109 . HB* 1 1
1737 1 2 1 1 111 GLY HA2 . 111 . HA2 1 1
1738 1 1 1 1 110 ALA MB . 110 . HB* 1 1
1738 1 2 1 1 111 GLY HA3 . 111 . HA1 1 1
1739 1 1 1 1 111 GLY HA3 . 111 . HA1 1 1
1739 1 2 1 1 112 VAL MG2 . 112 . HG2* 1 1
1740 1 1 1 1 18 THR HB . 18 . HB 1 1
1740 1 2 1 1 21 ALA MB . 21 . HB* 1 1
1741 1 1 1 1 18 THR HB . 18 . HB 1 1
1741 1 2 1 1 19 LYS HB3 . 19 . HB1 1 1
1742 1 1 1 1 20 VAL HA . 20 . HA 1 1
1742 1 2 1 1 23 ARG HB2 . 23 . HB2 1 1
1743 1 1 1 1 50 SER HA . 50 . HA 1 1
1743 1 2 1 1 123 LEU HB2 . 123 . HB2 1 1
1744 1 1 1 1 50 SER HA . 50 . HA 1 1
1744 1 2 1 1 123 LEU HG . 123 . HG 1 1
1745 1 1 1 1 20 VAL HA . 20 . HA 1 1
1745 1 2 1 1 21 ALA MB . 21 . HB* 1 1
1746 1 1 1 1 26 LYS HA . 26 . HA 1 1
1746 1 2 1 1 32 ILE MD . 32 . HD1* 1 1
1747 1 1 1 1 27 GLN HB2 . 27 . HB2 1 1
1747 1 2 1 1 28 ALA MB . 28 . HB* 1 1
1748 1 1 1 1 27 GLN HG3 . 27 . HG1 1 1
1748 1 2 1 1 32 ILE HG12 . 32 . HG12 1 1
1749 1 1 1 1 27 GLN HG3 . 27 . HG1 1 1
1749 1 2 1 1 32 ILE HG13 . 32 . HG11 1 1
1750 1 1 1 1 27 GLN HG2 . 27 . HG2 1 1
1750 1 2 1 1 32 ILE HG13 . 32 . HG11 1 1
1751 1 1 1 1 27 GLN HB3 . 27 . HB1 1 1
1751 1 2 1 1 32 ILE HG12 . 32 . HG12 1 1
1752 1 1 1 1 29 ALA MB . 29 . HB* 1 1
1752 1 2 1 1 30 GLU HA . 30 . HA 1 1
1753 1 1 1 1 27 GLN HB2 . 27 . HB2 1 1
1753 1 2 1 1 28 ALA HA . 28 . HA 1 1
1754 1 1 1 1 29 ALA MB . 29 . HB* 1 1
1754 1 2 1 1 32 ILE HB . 32 . HB 1 1
1755 1 1 1 1 27 GLN HG3 . 27 . HG1 1 1
1755 1 2 1 1 28 ALA MB . 28 . HB* 1 1
1756 1 1 1 1 26 LYS HE2 . 26 . HE2 1 1
1756 1 2 1 1 32 ILE MD . 32 . HD1* 1 1
1757 1 1 1 1 26 LYS HE3 . 26 . HE1 1 1
1757 1 2 1 1 32 ILE MD . 32 . HD1* 1 1
1758 1 1 1 1 32 ILE HA . 32 . HA 1 1
1758 1 2 1 1 34 ALA H . 34 . HN 1 1
1759 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
1759 1 2 1 1 34 ALA H . 34 . HN 1 1
1760 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
1760 1 2 1 1 34 ALA H . 34 . HN 1 1
1761 1 1 1 1 29 ALA HA . 29 . HA 1 1
1761 1 2 1 1 32 ILE HG13 . 32 . HG11 1 1
1762 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
1762 1 2 1 1 34 ALA HA . 34 . HA 1 1
1763 1 1 1 1 29 ALA HA . 29 . HA 1 1
1763 1 2 1 1 32 ILE HA . 32 . HA 1 1
1764 1 1 1 1 32 ILE HA . 32 . HA 1 1
1764 1 2 1 1 33 SER HA . 33 . HA 1 1
1765 1 1 1 1 26 LYS HE2 . 26 . HE2 1 1
1765 1 2 1 1 32 ILE HB . 32 . HB 1 1
1766 1 1 1 1 26 LYS HE3 . 26 . HE1 1 1
1766 1 2 1 1 32 ILE HB . 32 . HB 1 1
1767 1 1 1 1 26 LYS HD2 . 26 . HD2 1 1
1767 1 2 1 1 32 ILE HG12 . 32 . HG12 1 1
1768 1 1 1 1 27 GLN HB3 . 27 . HB1 1 1
1768 1 2 1 1 32 ILE HG13 . 32 . HG11 1 1
1769 1 1 1 1 33 SER HB3 . 33 . HB1 1 1
1769 1 2 1 1 34 ALA MB . 34 . HB* 1 1
1770 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
1770 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
1771 1 1 1 1 34 ALA HA . 34 . HA 1 1
1771 1 2 1 1 37 ILE H . 37 . HN 1 1
1772 1 1 1 1 34 ALA HA . 34 . HA 1 1
1772 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1
1773 1 1 1 1 34 ALA HA . 34 . HA 1 1
1773 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
1774 1 1 1 1 16 ALA MB . 16 . HB* 1 1
1774 1 2 1 1 18 THR H . 18 . HN 1 1
1775 1 1 1 1 34 ALA MB . 34 . HB* 1 1
1775 1 2 1 1 36 LYS H . 36 . HN 1 1
1776 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
1776 1 2 1 1 32 ILE MG . 32 . HG2* 1 1
1777 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
1777 1 2 1 1 36 LYS HB2 . 36 . HB2 1 1
1778 1 1 1 1 37 ILE HB . 37 . HB 1 1
1778 1 2 1 1 41 ALA MB . 41 . HB* 1 1
1779 1 1 1 1 34 ALA MB . 34 . HB* 1 1
1779 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1
1780 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1
1780 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1
1781 1 1 1 1 36 LYS HD2 . 36 . HD2 1 1
1781 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
1782 1 1 1 1 36 LYS HD3 . 36 . HD1 1 1
1782 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
1783 1 1 1 1 40 GLU HB2 . 40 . HB2 1 1
1783 1 2 1 1 41 ALA MB . 41 . HB* 1 1
1784 1 1 1 1 40 GLU HB3 . 40 . HB1 1 1
1784 1 2 1 1 41 ALA MB . 41 . HB* 1 1
1785 1 1 1 1 38 SER HB2 . 38 . HB2 1 1
1785 1 2 1 1 41 ALA HA . 41 . HA 1 1
1786 1 1 1 1 41 ALA HA . 41 . HA 1 1
1786 1 2 1 1 43 LEU H . 43 . HN 1 1
1787 1 1 1 1 41 ALA MB . 41 . HB* 1 1
1787 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
1788 1 1 1 1 41 ALA MB . 41 . HB* 1 1
1788 1 2 1 1 44 GLU HG3 . 44 . HG1 1 1
1789 1 1 1 1 46 ALA HA . 46 . HA 1 1
1789 1 2 1 1 69 LEU HG . 69 . HG 1 1
1790 1 1 1 1 46 ALA MB . 46 . HB* 1 1
1790 1 2 1 1 47 ASP HB2 . 47 . HB2 1 1
1791 1 1 1 1 46 ALA MB . 46 . HB* 1 1
1791 1 2 1 1 47 ASP HB3 . 47 . HB1 1 1
1792 1 1 1 1 47 ASP HB3 . 47 . HB1 1 1
1792 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
1793 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
1793 1 2 1 1 65 THR MG . 65 . HG2* 1 1
1794 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
1794 1 2 1 1 65 THR MG . 65 . HG2* 1 1
1795 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
1795 1 2 1 1 65 THR MG . 65 . HG2* 1 1
1796 1 1 1 1 60 SER HB2 . 60 . HB2 1 1
1796 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
1797 1 1 1 1 60 SER HB3 . 60 . HB1 1 1
1797 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
1798 1 1 1 1 61 GLN HA . 61 . HA 1 1
1798 1 2 1 1 65 THR HA . 65 . HA 1 1
1799 1 1 1 1 55 GLU HG3 . 55 . HG1 1 1
1799 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
1800 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
1800 1 2 1 1 61 GLN HB3 . 61 . HB1 1 1
1801 1 1 1 1 62 LEU HG . 62 . HG 1 1
1801 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
1802 1 1 1 1 52 ALA MB . 52 . HB* 1 1
1802 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1803 1 1 1 1 59 ASN HA . 59 . HA 1 1
1803 1 2 1 1 62 LEU HA . 62 . HA 1 1
1804 1 1 1 1 59 ASN HA . 59 . HA 1 1
1804 1 2 1 1 62 LEU HG . 62 . HG 1 1
1805 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
1805 1 2 1 1 63 VAL H . 63 . HN 1 1
1806 1 1 1 1 57 VAL H . 57 . HN 1 1
1806 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1807 1 1 1 1 100 LEU MD2 . 100 . HD2* 1 1
1807 1 2 1 1 104 GLN H . 104 . HN 1 1
1808 1 1 1 1 69 LEU H . 69 . HN 1 1
1808 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
1809 1 1 1 1 99 SER H . 99 . HN 1 1
1809 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
1810 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
1810 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
1811 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
1811 1 2 1 1 103 LEU HG . 103 . HG 1 1
1812 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
1812 1 2 1 1 103 LEU HB3 . 103 . HB1 1 1
1813 1 1 1 1 60 SER HA . 60 . HA 1 1
1813 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
1814 1 1 1 1 65 THR HA . 65 . HA 1 1
1814 1 2 1 1 68 GLN HG3 . 68 . HG1 1 1
1815 1 1 1 1 49 LEU HG . 49 . HG 1 1
1815 1 2 1 1 65 THR MG . 65 . HG2* 1 1
1816 1 1 1 1 65 THR MG . 65 . HG2* 1 1
1816 1 2 1 1 68 GLN H . 68 . HN 1 1
1817 1 1 1 1 65 THR MG . 65 . HG2* 1 1
1817 1 2 1 1 67 HIS H . 67 . HN 1 1
1818 1 1 1 1 66 GLY H . 66 . HN 1 1
1818 1 2 1 1 67 HIS HA . 67 . HA 1 1
1819 1 1 1 1 67 HIS HA . 67 . HA 1 1
1819 1 2 1 1 68 GLN HG2 . 68 . HG2 1 1
1820 1 1 1 1 68 GLN HB2 . 68 . HB2 1 1
1820 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
1821 1 1 1 1 68 GLN HG2 . 68 . HG2 1 1
1821 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
1822 1 1 1 1 68 GLN HG2 . 68 . HG2 1 1
1822 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1
1823 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
1823 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
1824 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
1824 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
1825 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
1825 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
1826 1 1 1 1 69 LEU HG . 69 . HG 1 1
1826 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1
1827 1 1 1 1 69 LEU HG . 69 . HG 1 1
1827 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1
1828 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
1828 1 2 1 1 73 CYS HG . 73 . HG 1 1
1829 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
1829 1 2 1 1 73 CYS HB3 . 73 . HB1 1 1
1830 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
1830 1 2 1 1 126 VAL HA . 126 . HA 1 1
1831 1 1 1 1 69 LEU HG . 69 . HG 1 1
1831 1 2 1 1 73 CYS HG . 73 . HG 1 1
1832 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
1832 1 2 1 1 72 TYR QE . 72 . HE* 1 1
1833 1 1 1 1 45 CYS H . 45 . HN 1 1
1833 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
1834 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
1834 1 2 1 1 73 CYS H . 73 . HN 1 1
1835 1 1 1 1 46 ALA H . 46 . HN 1 1
1835 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
1836 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
1836 1 2 1 1 130 SER H . 130 . HN 1 1
1837 1 1 1 1 70 LEU MD1 . 70 . HD1* 1 1
1837 1 2 1 1 95 LYS H . 95 . HN 1 1
1838 1 1 1 1 101 GLN H . 101 . HN 1 1
1838 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
1839 1 1 1 1 122 LEU MD1 . 122 . HD1* 1 1
1839 1 2 1 1 123 LEU H . 123 . HN 1 1
1840 1 1 1 1 70 LEU HA . 70 . HA 1 1
1840 1 2 1 1 73 CYS HG . 73 . HG 1 1
1841 1 1 1 1 70 LEU HA . 70 . HA 1 1
1841 1 2 1 1 97 GLU HB2 . 97 . HB2 1 1
1842 1 1 1 1 70 LEU MD1 . 70 . HD1* 1 1
1842 1 2 1 1 97 GLU HB2 . 97 . HB2 1 1
1843 1 1 1 1 70 LEU MD1 . 70 . HD1* 1 1
1843 1 2 1 1 97 GLU HB3 . 97 . HB1 1 1
1844 1 1 1 1 70 LEU HB3 . 70 . HB1 1 1
1844 1 2 1 1 97 GLU HB2 . 97 . HB2 1 1
1845 1 1 1 1 70 LEU HB2 . 70 . HB2 1 1
1845 1 2 1 1 97 GLU HB2 . 97 . HB2 1 1
1846 1 1 1 1 70 LEU HB2 . 70 . HB2 1 1
1846 1 2 1 1 96 LEU HG . 96 . HG 1 1
1847 1 1 1 1 70 LEU HA . 70 . HA 1 1
1847 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
1848 1 1 1 1 70 LEU HG . 70 . HG 1 1
1848 1 2 1 1 71 ASP HA . 71 . HA 1 1
1849 1 1 1 1 68 GLN HG2 . 68 . HG2 1 1
1849 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1
1850 1 1 1 1 25 THR HA . 25 . HA 1 1
1850 1 2 1 1 26 LYS HB2 . 26 . HB2 1 1
1851 1 1 1 1 73 CYS HB2 . 73 . HB2 1 1
1851 1 2 1 1 74 SER HB2 . 74 . HB2 1 1
1852 1 1 1 1 73 CYS HB2 . 73 . HB2 1 1
1852 1 2 1 1 74 SER HB3 . 74 . HB1 1 1
1853 1 1 1 1 76 TYR HA . 76 . HA 1 1
1853 1 2 1 1 77 VAL MG1 . 77 . HG1* 1 1
1854 1 1 1 1 131 ASP HB2 . 131 . HB2 1 1
1854 1 2 1 1 132 VAL MG2 . 132 . HG2* 1 1
1855 1 1 1 1 76 TYR HA . 76 . HA 1 1
1855 1 2 1 1 89 PHE HZ . 89 . HZ 1 1
1856 1 1 1 1 76 TYR QD . 76 . HD* 1 1
1856 1 2 1 1 77 VAL MG1 . 77 . HG1* 1 1
1857 1 1 1 1 63 VAL HB . 63 . HB 1 1
1857 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
1858 1 1 1 1 80 ILE HB . 80 . HB 1 1
1858 1 2 1 1 86 LYS HG3 . 86 . HG1 1 1
1859 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
1859 1 2 1 1 81 PRO HD3 . 81 . HD1 1 1
1860 1 1 1 1 46 ALA MB . 46 . HB* 1 1
1860 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
1861 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
1861 1 2 1 1 88 ALA H . 88 . HN 1 1
1862 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
1862 1 2 1 1 87 PHE H . 87 . HN 1 1
1863 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
1863 1 2 1 1 86 LYS H . 86 . HN 1 1
1864 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
1864 1 2 1 1 90 ARG H . 90 . HN 1 1
1865 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
1865 1 2 1 1 81 PRO HD3 . 81 . HD1 1 1
1866 1 1 1 1 81 PRO HD2 . 81 . HD2 1 1
1866 1 2 1 1 82 GLN H . 82 . HN 1 1
1867 1 1 1 1 82 GLN HG2 . 82 . HG2 1 1
1867 1 2 1 1 83 THR H . 83 . HN 1 1
1868 1 1 1 1 82 GLN HG3 . 82 . HG1 1 1
1868 1 2 1 1 83 THR H . 83 . HN 1 1
1869 1 1 1 1 54 THR H . 54 . HN 1 1
1869 1 2 1 1 55 GLU HG2 . 55 . HG2 1 1
1870 1 1 1 1 82 GLN HB3 . 82 . HB1 1 1
1870 1 2 1 1 85 ASN H . 85 . HN 1 1
1871 1 1 1 1 82 GLN HB2 . 82 . HB2 1 1
1871 1 2 1 1 85 ASN H . 85 . HN 1 1
1872 1 1 1 1 82 GLN HB2 . 82 . HB2 1 1
1872 1 2 1 1 85 ASN HD21 . 85 . HD21 1 1
1873 1 1 1 1 83 THR MG . 83 . HG2* 1 1
1873 1 2 1 1 87 PHE H . 87 . HN 1 1
1874 1 1 1 1 83 THR MG . 83 . HG2* 1 1
1874 1 2 1 1 86 LYS H . 86 . HN 1 1
1875 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
1875 1 2 1 1 82 GLN HB3 . 82 . HB1 1 1
1876 1 1 1 1 81 PRO HB2 . 81 . HB2 1 1
1876 1 2 1 1 82 GLN HA . 82 . HA 1 1
1877 1 1 1 1 83 THR HB . 83 . HB 1 1
1877 1 2 1 1 84 ARG HB2 . 84 . HB2 1 1
1878 1 1 1 1 83 THR HB . 83 . HB 1 1
1878 1 2 1 1 84 ARG HB3 . 84 . HB1 1 1
1879 1 1 1 1 83 THR HB . 83 . HB 1 1
1879 1 2 1 1 84 ARG HA . 84 . HA 1 1
1880 1 1 1 1 86 LYS HB2 . 86 . HB2 1 1
1880 1 2 1 1 87 PHE HA . 87 . HA 1 1
1881 1 1 1 1 86 LYS HB2 . 86 . HB2 1 1
1881 1 2 1 1 87 PHE HB2 . 87 . HB2 1 1
1882 1 1 1 1 88 ALA MB . 88 . HB* 1 1
1882 1 2 1 1 89 PHE QD . 89 . HD* 1 1
1883 1 1 1 1 88 ALA MB . 88 . HB* 1 1
1883 1 2 1 1 135 ARG HE . 135 . HE 1 1
1884 1 1 1 1 88 ALA HA . 88 . HA 1 1
1884 1 2 1 1 89 PHE QD . 89 . HD* 1 1
1885 1 1 1 1 88 ALA MB . 88 . HB* 1 1
1885 1 2 1 1 90 ARG H . 90 . HN 1 1
1886 1 1 1 1 89 PHE H . 89 . HN 1 1
1886 1 2 1 1 90 ARG HG3 . 90 . HG1 1 1
1887 1 1 1 1 91 GLU HB2 . 91 . HB2 1 1
1887 1 2 1 1 92 ALA MB . 92 . HB* 1 1
1888 1 1 1 1 91 GLU H . 91 . HN 1 1
1888 1 2 1 1 92 ALA HA . 92 . HA 1 1
1889 1 1 1 1 92 ALA HA . 92 . HA 1 1
1889 1 2 1 1 96 LEU H . 96 . HN 1 1
1890 1 1 1 1 92 ALA MB . 92 . HB* 1 1
1890 1 2 1 1 129 ILE HG12 . 129 . HG12 1 1
1891 1 1 1 1 88 ALA MB . 88 . HB* 1 1
1891 1 2 1 1 92 ALA MB . 92 . HB* 1 1
1892 1 1 1 1 92 ALA MB . 92 . HB* 1 1
1892 1 2 1 1 95 LYS HD2 . 95 . HD2 1 1
1893 1 1 1 1 92 ALA MB . 92 . HB* 1 1
1893 1 2 1 1 95 LYS HD3 . 95 . HD1 1 1
1894 1 1 1 1 70 LEU MD1 . 70 . HD1* 1 1
1894 1 2 1 1 93 VAL HA . 93 . HA 1 1
1895 1 1 1 1 70 LEU MD1 . 70 . HD1* 1 1
1895 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
1896 1 1 1 1 70 LEU HB3 . 70 . HB1 1 1
1896 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
1897 1 1 1 1 92 ALA H . 92 . HN 1 1
1897 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
1898 1 1 1 1 93 VAL MG1 . 93 . HG1* 1 1
1898 1 2 1 1 95 LYS H . 95 . HN 1 1
1899 1 1 1 1 89 PHE HZ . 89 . HZ 1 1
1899 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
1900 1 1 1 1 50 SER HB3 . 50 . HB1 1 1
1900 1 2 1 1 123 LEU MD1 . 123 . HD1* 1 1
1901 1 1 1 1 95 LYS HA . 95 . HA 1 1
1901 1 2 1 1 97 GLU H . 97 . HN 1 1
1902 1 1 1 1 94 SER H . 94 . HN 1 1
1902 1 2 1 1 95 LYS HE2 . 95 . HE2 1 1
1903 1 1 1 1 94 SER H . 94 . HN 1 1
1903 1 2 1 1 95 LYS HE3 . 95 . HE1 1 1
1904 1 1 1 1 97 GLU HA . 97 . HA 1 1
1904 1 2 1 1 99 SER H . 99 . HN 1 1
1905 1 1 1 1 97 GLU HB2 . 97 . HB2 1 1
1905 1 2 1 1 100 LEU HB2 . 100 . HB2 1 1
1906 1 1 1 1 100 LEU HA . 100 . HA 1 1
1906 1 2 1 1 122 LEU MD2 . 122 . HD2* 1 1
1907 1 1 1 1 70 LEU MD2 . 70 . HD2* 1 1
1907 1 2 1 1 100 LEU HB2 . 100 . HB2 1 1
1908 1 1 1 1 100 LEU MD2 . 100 . HD2* 1 1
1908 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
1909 1 1 1 1 96 LEU MD1 . 96 . HD1* 1 1
1909 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
1910 1 1 1 1 100 LEU MD1 . 100 . HD1* 1 1
1910 1 2 1 1 122 LEU MD2 . 122 . HD2* 1 1
1911 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
1911 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
1912 1 1 1 1 100 LEU HA . 100 . HA 1 1
1912 1 2 1 1 101 GLN HG2 . 101 . HG2 1 1
1913 1 1 1 1 100 LEU HB2 . 100 . HB2 1 1
1913 1 2 1 1 101 GLN HA . 101 . HA 1 1
1914 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
1914 1 2 1 1 101 GLN HA . 101 . HA 1 1
1915 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
1915 1 2 1 1 101 GLN HA . 101 . HA 1 1
1916 1 1 1 1 101 GLN HB3 . 101 . HB1 1 1
1916 1 2 1 1 105 VAL MG1 . 105 . HG1* 1 1
1917 1 1 1 1 101 GLN HG3 . 101 . HG1 1 1
1917 1 2 1 1 105 VAL MG2 . 105 . HG2* 1 1
1918 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
1918 1 2 1 1 101 GLN HG2 . 101 . HG2 1 1
1919 1 1 1 1 101 GLN HG2 . 101 . HG2 1 1
1919 1 2 1 1 122 LEU MD2 . 122 . HD2* 1 1
1920 1 1 1 1 103 LEU HB3 . 103 . HB1 1 1
1920 1 2 1 1 104 GLN HB3 . 104 . HB1 1 1
1921 1 1 1 1 59 ASN HD22 . 59 . HD22 1 1
1921 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1
1922 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
1922 1 2 1 1 104 GLN HA . 104 . HA 1 1
1923 1 1 1 1 103 LEU MD1 . 103 . HD1* 1 1
1923 1 2 1 1 104 GLN HA . 104 . HA 1 1
1924 1 1 1 1 104 GLN HB2 . 104 . HB2 1 1
1924 1 2 1 1 105 VAL MG1 . 105 . HG1* 1 1
1925 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
1925 1 2 1 1 104 GLN HB2 . 104 . HB2 1 1
1926 1 1 1 1 104 GLN HB3 . 104 . HB1 1 1
1926 1 2 1 1 105 VAL MG1 . 105 . HG1* 1 1
1927 1 1 1 1 100 LEU HB3 . 100 . HB1 1 1
1927 1 2 1 1 104 GLN HB2 . 104 . HB2 1 1
1928 1 1 1 1 100 LEU MD2 . 100 . HD2* 1 1
1928 1 2 1 1 104 GLN HG2 . 104 . HG2 1 1
1929 1 1 1 1 128 GLU HG2 . 128 . HG2 1 1
1929 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
1930 1 1 1 1 105 VAL MG1 . 105 . HG1* 1 1
1930 1 2 1 1 107 SER H . 107 . HN 1 1
1931 1 1 1 1 103 LEU H . 103 . HN 1 1
1931 1 2 1 1 105 VAL MG2 . 105 . HG2* 1 1
1932 1 1 1 1 101 GLN HE21 . 101 . HE21 1 1
1932 1 2 1 1 105 VAL MG2 . 105 . HG2* 1 1
1933 1 1 1 1 101 GLN HE22 . 101 . HE22 1 1
1933 1 2 1 1 105 VAL MG2 . 105 . HG2* 1 1
1934 1 1 1 1 105 VAL HA . 105 . HA 1 1
1934 1 2 1 1 108 ALA H . 108 . HN 1 1
1935 1 1 1 1 102 GLU HB3 . 102 . HB1 1 1
1935 1 2 1 1 105 VAL MG2 . 105 . HG2* 1 1
1936 1 1 1 1 104 GLN HG2 . 104 . HG2 1 1
1936 1 2 1 1 105 VAL MG2 . 105 . HG2* 1 1
1937 1 1 1 1 106 SER HA . 106 . HA 1 1
1937 1 2 1 1 108 ALA H . 108 . HN 1 1
1938 1 1 1 1 105 VAL MG2 . 105 . HG2* 1 1
1938 1 2 1 1 106 SER HA . 106 . HA 1 1
1939 1 1 1 1 112 VAL HB . 112 . HB 1 1
1939 1 2 1 1 114 GLY H . 114 . HN 1 1
1940 1 1 1 1 112 VAL HA . 112 . HA 1 1
1940 1 2 1 1 115 THR MG . 115 . HG2* 1 1
1941 1 1 1 1 112 VAL MG1 . 112 . HG1* 1 1
1941 1 2 1 1 115 THR MG . 115 . HG2* 1 1
1942 1 1 1 1 112 VAL MG2 . 112 . HG2* 1 1
1942 1 2 1 1 115 THR MG . 115 . HG2* 1 1
1943 1 1 1 1 113 PRO HA . 113 . HA 1 1
1943 1 2 1 1 114 GLY HA3 . 114 . HA1 1 1
1944 1 1 1 1 113 PRO HA . 113 . HA 1 1
1944 1 2 1 1 114 GLY HA2 . 114 . HA2 1 1
1945 1 1 1 1 114 GLY HA3 . 114 . HA1 1 1
1945 1 2 1 1 115 THR HA . 115 . HA 1 1
1946 1 1 1 1 118 VAL MG2 . 118 . HG2* 1 1
1946 1 2 1 1 121 ASN HD22 . 121 . HD22 1 1
1947 1 1 1 1 99 SER H . 99 . HN 1 1
1947 1 2 1 1 118 VAL MG2 . 118 . HG2* 1 1
1948 1 1 1 1 104 GLN H . 104 . HN 1 1
1948 1 2 1 1 118 VAL MG1 . 118 . HG1* 1 1
1949 1 1 1 1 118 VAL MG2 . 118 . HG2* 1 1
1949 1 2 1 1 121 ASN HB3 . 121 . HB1 1 1
1950 1 1 1 1 102 GLU HB2 . 102 . HB2 1 1
1950 1 2 1 1 118 VAL MG2 . 118 . HG2* 1 1
1951 1 1 1 1 103 LEU MD1 . 103 . HD1* 1 1
1951 1 2 1 1 118 VAL MG1 . 118 . HG1* 1 1
1952 1 1 1 1 118 VAL MG1 . 118 . HG1* 1 1
1952 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
1953 1 1 1 1 113 PRO HA . 113 . HA 1 1
1953 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
1954 1 1 1 1 115 THR H . 115 . HN 1 1
1954 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
1955 1 1 1 1 120 ASN HA . 120 . HA 1 1
1955 1 2 1 1 123 LEU HG . 123 . HG 1 1
1956 1 1 1 1 120 ASN HA . 120 . HA 1 1
1956 1 2 1 1 123 LEU MD1 . 123 . HD1* 1 1
1957 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
1957 1 2 1 1 123 LEU HB3 . 123 . HB1 1 1
1958 1 1 1 1 123 LEU HB3 . 123 . HB1 1 1
1958 1 2 1 1 124 SER HA . 124 . HA 1 1
1959 1 1 1 1 123 LEU MD1 . 123 . HD1* 1 1
1959 1 2 1 1 127 GLN HG2 . 127 . HG2 1 1
1960 1 1 1 1 123 LEU MD2 . 123 . HD2* 1 1
1960 1 2 1 1 127 GLN HG3 . 127 . HG1 1 1
1961 1 1 1 1 123 LEU MD2 . 123 . HD2* 1 1
1961 1 2 1 1 127 GLN HG2 . 127 . HG2 1 1
1962 1 1 1 1 54 THR MG . 54 . HG2* 1 1
1962 1 2 1 1 123 LEU MD2 . 123 . HD2* 1 1
1963 1 1 1 1 95 LYS HD2 . 95 . HD2 1 1
1963 1 2 1 1 125 CYS HA . 125 . HA 1 1
1964 1 1 1 1 95 LYS HD3 . 95 . HD1 1 1
1964 1 2 1 1 125 CYS HA . 125 . HA 1 1
1965 1 1 1 1 95 LYS HB3 . 95 . HB1 1 1
1965 1 2 1 1 125 CYS HA . 125 . HA 1 1
1966 1 1 1 1 122 LEU HB3 . 122 . HB1 1 1
1966 1 2 1 1 125 CYS HB2 . 125 . HB2 1 1
1967 1 1 1 1 122 LEU HG . 122 . HG 1 1
1967 1 2 1 1 125 CYS HB2 . 125 . HB2 1 1
1968 1 1 1 1 95 LYS HB2 . 95 . HB2 1 1
1968 1 2 1 1 125 CYS HB3 . 125 . HB1 1 1
1969 1 1 1 1 46 ALA H . 46 . HN 1 1
1969 1 2 1 1 126 VAL MG1 . 126 . HG1* 1 1
1970 1 1 1 1 126 VAL MG1 . 126 . HG1* 1 1
1970 1 2 1 1 130 SER H . 130 . HN 1 1
1971 1 1 1 1 125 CYS H . 125 . HN 1 1
1971 1 2 1 1 126 VAL MG2 . 126 . HG2* 1 1
1972 1 1 1 1 122 LEU HA . 122 . HA 1 1
1972 1 2 1 1 126 VAL MG1 . 126 . HG1* 1 1
1973 1 1 1 1 127 GLN HA . 127 . HA 1 1
1973 1 2 1 1 128 GLU HA . 128 . HA 1 1
1974 1 1 1 1 27 GLN HA . 27 . HA 1 1
1974 1 2 1 1 27 GLN HG3 . 27 . HG1 1 1
1975 1 1 1 1 123 LEU MD1 . 123 . HD1* 1 1
1975 1 2 1 1 127 GLN HB2 . 127 . HB2 1 1
1976 1 1 1 1 96 LEU MD1 . 96 . HD1* 1 1
1976 1 2 1 1 126 VAL MG2 . 126 . HG2* 1 1
1977 1 1 1 1 49 LEU HG . 49 . HG 1 1
1977 1 2 1 1 126 VAL MG1 . 126 . HG1* 1 1
1978 1 1 1 1 46 ALA MB . 46 . HB* 1 1
1978 1 2 1 1 126 VAL MG2 . 126 . HG2* 1 1
1979 1 1 1 1 126 VAL MG1 . 126 . HG1* 1 1
1979 1 2 1 1 129 ILE HB . 129 . HB 1 1
1980 1 1 1 1 126 VAL MG1 . 126 . HG1* 1 1
1980 1 2 1 1 127 GLN HB2 . 127 . HB2 1 1
1981 1 1 1 1 126 VAL MG1 . 126 . HG1* 1 1
1981 1 2 1 1 127 GLN HG3 . 127 . HG1 1 1
1982 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
1982 1 2 1 1 61 GLN HB2 . 61 . HB2 1 1
1983 1 1 1 1 128 GLU HG3 . 128 . HG1 1 1
1983 1 2 1 1 132 VAL H . 132 . HN 1 1
1984 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
1984 1 2 1 1 87 PHE H . 87 . HN 1 1
1985 1 1 1 1 129 ILE MG . 129 . HG2* 1 1
1985 1 2 1 1 133 VAL H . 133 . HN 1 1
1986 1 1 1 1 89 PHE QD . 89 . HD* 1 1
1986 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
1987 1 1 1 1 46 ALA MB . 46 . HB* 1 1
1987 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
1988 1 1 1 1 126 VAL HB . 126 . HB 1 1
1988 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
1989 1 1 1 1 131 ASP HB3 . 131 . HB1 1 1
1989 1 2 1 1 133 VAL H . 133 . HN 1 1
1990 1 1 1 1 130 SER H . 130 . HN 1 1
1990 1 2 1 1 131 ASP HB3 . 131 . HB1 1 1
1991 1 1 1 1 131 ASP H . 131 . HN 1 1
1991 1 2 1 1 132 VAL HB . 132 . HB 1 1
1992 1 1 1 1 89 PHE QD . 89 . HD* 1 1
1992 1 2 1 1 132 VAL HB . 132 . HB 1 1
1993 1 1 1 1 76 TYR QE . 76 . HE* 1 1
1993 1 2 1 1 132 VAL MG1 . 132 . HG1* 1 1
1994 1 1 1 1 132 VAL MG1 . 132 . HG1* 1 1
1994 1 2 1 1 135 ARG HB3 . 135 . HB1 1 1
1995 1 1 1 1 90 ARG H . 90 . HN 1 1
1995 1 2 1 1 132 VAL MG1 . 132 . HG1* 1 1
1996 1 1 1 1 43 LEU H . 43 . HN 1 1
1996 1 2 1 1 133 VAL MG1 . 133 . HG1* 1 1
1997 1 1 1 1 133 VAL MG2 . 133 . HG2* 1 1
1997 1 2 1 1 134 GLN HA . 134 . HA 1 1
1998 1 1 1 1 132 VAL HB . 132 . HB 1 1
1998 1 2 1 1 133 VAL MG1 . 133 . HG1* 1 1
1999 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
1999 1 2 1 1 133 VAL MG1 . 133 . HG1* 1 1
2000 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
2000 1 2 1 1 133 VAL MG1 . 133 . HG1* 1 1
2001 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
2001 1 2 1 1 134 GLN HA . 134 . HA 1 1
2002 1 1 1 1 89 PHE QD . 89 . HD* 1 1
2002 1 2 1 1 93 VAL HB . 93 . HB 1 1
2003 1 1 1 1 73 CYS HG . 73 . HG 1 1
2003 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1
2004 1 1 1 1 96 LEU MD2 . 96 . HD2* 1 1
2004 1 2 1 1 97 GLU HB3 . 97 . HB1 1 1
2005 1 1 1 1 50 SER HB2 . 50 . HB2 1 1
2005 1 2 1 1 123 LEU MD1 . 123 . HD1* 1 1
2006 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
2006 1 2 1 1 70 LEU H . 70 . HN 1 1
2007 1 1 1 1 63 VAL HA . 63 . HA 1 1
2007 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1
2008 1 1 1 1 63 VAL HA . 63 . HA 1 1
2008 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1
2009 1 1 1 1 69 LEU HA . 69 . HA 1 1
2009 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1
2010 1 1 1 1 62 LEU H . 62 . HN 1 1
2010 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1
2011 1 1 1 1 103 LEU MD2 . 103 . HD2* 1 1
2011 1 2 1 1 104 GLN HE21 . 104 . HE21 1 1
2012 1 1 1 1 63 VAL H . 63 . HN 1 1
2012 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1
2013 1 1 1 1 96 LEU MD1 . 96 . HD1* 1 1
2013 1 2 1 1 122 LEU H . 122 . HN 1 1
2014 1 1 1 1 96 LEU MD1 . 96 . HD1* 1 1
2014 1 2 1 1 127 GLN H . 127 . HN 1 1
2015 1 1 1 1 63 VAL H . 63 . HN 1 1
2015 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1
2016 1 1 1 1 50 SER HA . 50 . HA 1 1
2016 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
2017 1 1 1 1 53 LEU HA . 53 . HA 1 1
2017 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
2018 1 1 1 1 122 LEU MD2 . 122 . HD2* 1 1
2018 1 2 1 1 125 CYS H . 125 . HN 1 1
2019 1 1 1 1 100 LEU H . 100 . HN 1 1
2019 1 2 1 1 103 LEU HB3 . 103 . HB1 1 1
2020 1 1 1 1 39 LYS HE2 . 39 . HE2 1 1
2020 1 2 1 1 134 GLN HA . 134 . HA 1 1
2021 1 1 1 1 39 LYS HE3 . 39 . HE1 1 1
2021 1 2 1 1 134 GLN HA . 134 . HA 1 1
2022 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
2022 1 2 1 1 134 GLN HB2 . 134 . HB2 1 1
2023 1 1 1 1 77 VAL MG2 . 77 . HG2* 1 1
2023 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1
2024 1 1 1 1 126 VAL MG1 . 126 . HG1* 1 1
2024 1 2 1 1 130 SER HA . 130 . HA 1 1
2025 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
2025 1 2 1 1 130 SER HA . 130 . HA 1 1
2026 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
2026 1 2 1 1 90 ARG H . 90 . HN 1 1
2027 1 1 1 1 18 THR MG . 18 . HG2* 1 1
2027 1 2 1 1 19 LYS HA . 19 . HA 1 1
2028 1 1 1 1 26 LYS HA . 26 . HA 1 1
2028 1 2 1 1 32 ILE HG12 . 32 . HG12 1 1
2029 1 1 1 1 109 ALA HA . 109 . HA 1 1
2029 1 2 1 1 112 VAL MG2 . 112 . HG2* 1 1
2030 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
2030 1 2 1 1 54 THR HA . 54 . HA 1 1
2031 1 1 1 1 49 LEU HG . 49 . HG 1 1
2031 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
2032 1 1 1 1 100 LEU MD2 . 100 . HD2* 1 1
2032 1 2 1 1 122 LEU HG . 122 . HG 1 1
2033 1 1 1 1 109 ALA MB . 109 . HB* 1 1
2033 1 2 1 1 112 VAL HA . 112 . HA 1 1
2034 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
2034 1 2 1 1 130 SER HB2 . 130 . HB2 1 1
2035 1 1 1 1 39 LYS HG2 . 39 . HG2 1 1
2035 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
2036 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
2036 1 2 1 1 133 VAL MG2 . 133 . HG2* 1 1
2037 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
2037 1 2 1 1 104 GLN H . 104 . HN 1 1
2038 1 1 1 1 65 THR HA . 65 . HA 1 1
2038 1 2 1 1 69 LEU H . 69 . HN 1 1
2039 1 1 1 1 96 LEU HG . 96 . HG 1 1
2039 1 2 1 1 125 CYS HB3 . 125 . HB1 1 1
2040 1 1 1 1 68 GLN HG2 . 68 . HG2 1 1
2040 1 2 1 1 72 TYR QE . 72 . HE* 1 1
2041 1 1 1 1 93 VAL MG1 . 93 . HG1* 1 1
2041 1 2 1 1 97 GLU HB3 . 97 . HB1 1 1
2042 1 1 1 1 96 LEU MD2 . 96 . HD2* 1 1
2042 1 2 1 1 97 GLU HA . 97 . HA 1 1
2043 1 1 1 1 84 ARG HB3 . 84 . HB1 1 1
2043 1 2 1 1 84 ARG HE . 84 . HE 1 1
2044 1 1 1 1 81 PRO HB2 . 81 . HB2 1 1
2044 1 2 1 1 82 GLN H . 82 . HN 1 1
2045 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
2045 1 2 1 1 81 PRO HA . 81 . HA 1 1
2046 1 1 1 1 81 PRO HG2 . 81 . HG2 1 1
2046 1 2 1 1 82 GLN H . 82 . HN 1 1
2047 1 1 1 1 103 LEU HB3 . 103 . HB1 1 1
2047 1 2 1 1 118 VAL MG2 . 118 . HG2* 1 1
2048 1 1 1 1 85 ASN HD21 . 85 . HD21 1 1
2048 1 2 1 1 133 VAL HA . 133 . HA 1 1
2049 1 1 1 1 130 SER H . 130 . HN 1 1
2049 1 2 1 1 133 VAL HB . 133 . HB 1 1
2050 1 1 1 1 11 MET HA . 11 . HA 1 1
2050 1 2 1 1 11 MET HG2 . 11 . HG2 1 1
2051 1 1 1 1 11 MET HA . 11 . HA 1 1
2051 1 2 1 1 11 MET HG3 . 11 . HG1 1 1
2052 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1
2052 1 2 1 1 36 LYS HD2 . 36 . HD2 1 1
2053 1 1 1 1 20 VAL HA . 20 . HA 1 1
2053 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
2054 1 1 1 1 22 LEU HA . 22 . HA 1 1
2054 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
2055 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
2055 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
2056 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
2056 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
2057 1 1 1 1 23 ARG HA . 23 . HA 1 1
2057 1 2 1 1 23 ARG HD2 . 23 . HD2 1 1
2058 1 1 1 1 23 ARG HA . 23 . HA 1 1
2058 1 2 1 1 23 ARG HD3 . 23 . HD1 1 1
2059 1 1 1 1 25 THR HA . 25 . HA 1 1
2059 1 2 1 1 25 THR HB . 25 . HB 1 1
2060 1 1 1 1 18 THR HA . 18 . HA 1 1
2060 1 2 1 1 18 THR MG . 18 . HG2* 1 1
2061 1 1 1 1 25 THR HA . 25 . HA 1 1
2061 1 2 1 1 25 THR MG . 25 . HG2* 1 1
2062 1 1 1 1 27 GLN HA . 27 . HA 1 1
2062 1 2 1 1 27 GLN HB2 . 27 . HB2 1 1
2063 1 1 1 1 27 GLN HA . 27 . HA 1 1
2063 1 2 1 1 27 GLN HG2 . 27 . HG2 1 1
2064 1 1 1 1 30 GLU HA . 30 . HA 1 1
2064 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
2065 1 1 1 1 31 LYS HA . 31 . HA 1 1
2065 1 2 1 1 31 LYS HG2 . 31 . HG2 1 1
2066 1 1 1 1 36 LYS HA . 36 . HA 1 1
2066 1 2 1 1 36 LYS HG3 . 36 . HG1 1 1
2067 1 1 1 1 32 ILE HA . 32 . HA 1 1
2067 1 2 1 1 32 ILE HG12 . 32 . HG12 1 1
2068 1 1 1 1 32 ILE HA . 32 . HA 1 1
2068 1 2 1 1 32 ILE HG13 . 32 . HG11 1 1
2069 1 1 1 1 32 ILE HA . 32 . HA 1 1
2069 1 2 1 1 32 ILE MG . 32 . HG2* 1 1
2070 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
2070 1 2 1 1 34 ALA MB . 34 . HB* 1 1
2071 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
2071 1 2 1 1 32 ILE MD . 32 . HD1* 1 1
2072 1 1 1 1 37 ILE HA . 37 . HA 1 1
2072 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
2073 1 1 1 1 37 ILE HG13 . 37 . HG11 1 1
2073 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
2074 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
2074 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
2075 1 1 1 1 37 ILE HA . 37 . HA 1 1
2075 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1
2076 1 1 1 1 37 ILE HA . 37 . HA 1 1
2076 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
2077 1 1 1 1 39 LYS HA . 39 . HA 1 1
2077 1 2 1 1 39 LYS HD2 . 39 . HD2 1 1
2078 1 1 1 1 39 LYS HA . 39 . HA 1 1
2078 1 2 1 1 39 LYS HD3 . 39 . HD1 1 1
2079 1 1 1 1 39 LYS HA . 39 . HA 1 1
2079 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
2080 1 1 1 1 39 LYS HA . 39 . HA 1 1
2080 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
2081 1 1 1 1 40 GLU HA . 40 . HA 1 1
2081 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
2082 1 1 1 1 40 GLU HA . 40 . HA 1 1
2082 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
2083 1 1 1 1 42 LEU HA . 42 . HA 1 1
2083 1 2 1 1 45 CYS HB2 . 45 . HB2 1 1
2084 1 1 1 1 42 LEU HA . 42 . HA 1 1
2084 1 2 1 1 45 CYS HB3 . 45 . HB1 1 1
2085 1 1 1 1 42 LEU H . 42 . HN 1 1
2085 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
2086 1 1 1 1 42 LEU HA . 42 . HA 1 1
2086 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
2087 1 1 1 1 42 LEU H . 42 . HN 1 1
2087 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
2088 1 1 1 1 42 LEU HA . 42 . HA 1 1
2088 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
2089 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
2089 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
2090 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
2090 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
2091 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
2091 1 2 1 1 43 LEU H . 43 . HN 1 1
2092 1 1 1 1 43 LEU HA . 43 . HA 1 1
2092 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
2093 1 1 1 1 43 LEU H . 43 . HN 1 1
2093 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
2094 1 1 1 1 43 LEU HA . 43 . HA 1 1
2094 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
2095 1 1 1 1 122 LEU HA . 122 . HA 1 1
2095 1 2 1 1 125 CYS HB2 . 125 . HB2 1 1
2096 1 1 1 1 44 GLU HA . 44 . HA 1 1
2096 1 2 1 1 47 ASP HB2 . 47 . HB2 1 1
2097 1 1 1 1 86 LYS HA . 86 . HA 1 1
2097 1 2 1 1 90 ARG HG2 . 90 . HG2 1 1
2098 1 1 1 1 102 GLU HG3 . 102 . HG1 1 1
2098 1 2 1 1 103 LEU HA . 103 . HA 1 1
2099 1 1 1 1 44 GLU HA . 44 . HA 1 1
2099 1 2 1 1 44 GLU HG2 . 44 . HG2 1 1
2100 1 1 1 1 45 CYS HA . 45 . HA 1 1
2100 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
2101 1 1 1 1 45 CYS HA . 45 . HA 1 1
2101 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
2102 1 1 1 1 43 LEU HA . 43 . HA 1 1
2102 1 2 1 1 46 ALA MB . 46 . HB* 1 1
2103 1 1 1 1 46 ALA MB . 46 . HB* 1 1
2103 1 2 1 1 130 SER HB3 . 130 . HB1 1 1
2104 1 1 1 1 47 ASP HA . 47 . HA 1 1
2104 1 2 1 1 50 SER HB2 . 50 . HB2 1 1
2105 1 1 1 1 47 ASP HA . 47 . HA 1 1
2105 1 2 1 1 50 SER HB3 . 50 . HB1 1 1
2106 1 1 1 1 48 LEU H . 48 . HN 1 1
2106 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
2107 1 1 1 1 48 LEU H . 48 . HN 1 1
2107 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
2108 1 1 1 1 48 LEU HA . 48 . HA 1 1
2108 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
2109 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
2109 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
2110 1 1 1 1 49 LEU HA . 49 . HA 1 1
2110 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
2111 1 1 1 1 49 LEU HA . 49 . HA 1 1
2111 1 2 1 1 52 ALA MB . 52 . HB* 1 1
2112 1 1 1 1 49 LEU H . 49 . HN 1 1
2112 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
2113 1 1 1 1 80 ILE HA . 80 . HA 1 1
2113 1 2 1 1 80 ILE HG12 . 80 . HG12 1 1
2114 1 1 1 1 49 LEU HA . 49 . HA 1 1
2114 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
2115 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
2115 1 2 1 1 104 GLN HA . 104 . HA 1 1
2116 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
2116 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
2117 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
2117 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
2118 1 1 1 1 53 LEU HA . 53 . HA 1 1
2118 1 2 1 1 53 LEU HG . 53 . HG 1 1
2119 1 1 1 1 50 SER HA . 50 . HA 1 1
2119 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
2120 1 1 1 1 50 SER HA . 50 . HA 1 1
2120 1 2 1 1 53 LEU HB3 . 53 . HB1 1 1
2121 1 1 1 1 53 LEU HA . 53 . HA 1 1
2121 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
2122 1 1 1 1 53 LEU HA . 53 . HA 1 1
2122 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
2123 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
2123 1 2 1 1 119 LEU HB3 . 119 . HB1 1 1
2124 1 1 1 1 54 THR HA . 54 . HA 1 1
2124 1 2 1 1 54 THR MG . 54 . HG2* 1 1
2125 1 1 1 1 57 VAL HA . 57 . HA 1 1
2125 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
2126 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
2126 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
2127 1 1 1 1 57 VAL HA . 57 . HA 1 1
2127 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
2128 1 1 1 1 59 ASN HA . 59 . HA 1 1
2128 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
2129 1 1 1 1 61 GLN HA . 61 . HA 1 1
2129 1 2 1 1 61 GLN HG2 . 61 . HG2 1 1
2130 1 1 1 1 61 GLN HA . 61 . HA 1 1
2130 1 2 1 1 61 GLN HG3 . 61 . HG1 1 1
2131 1 1 1 1 62 LEU HA . 62 . HA 1 1
2131 1 2 1 1 65 THR HB . 65 . HB 1 1
2132 1 1 1 1 60 SER HA . 60 . HA 1 1
2132 1 2 1 1 63 VAL HB . 63 . HB 1 1
2133 1 1 1 1 63 VAL HA . 63 . HA 1 1
2133 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
2134 1 1 1 1 63 VAL HA . 63 . HA 1 1
2134 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
2135 1 1 1 1 64 ASP HA . 64 . HA 1 1
2135 1 2 1 1 67 HIS HB3 . 67 . HB1 1 1
2136 1 1 1 1 61 GLN HA . 61 . HA 1 1
2136 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
2137 1 1 1 1 61 GLN HA . 61 . HA 1 1
2137 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
2138 1 1 1 1 65 THR HA . 65 . HA 1 1
2138 1 2 1 1 68 GLN HB2 . 68 . HB2 1 1
2139 1 1 1 1 65 THR HA . 65 . HA 1 1
2139 1 2 1 1 65 THR MG . 65 . HG2* 1 1
2140 1 1 1 1 67 HIS HA . 67 . HA 1 1
2140 1 2 1 1 67 HIS HD2 . 67 . HD2 1 1
2141 1 1 1 1 67 HIS HA . 67 . HA 1 1
2141 1 2 1 1 70 LEU HB2 . 70 . HB2 1 1
2142 1 1 1 1 64 ASP HA . 64 . HA 1 1
2142 1 2 1 1 67 HIS HB2 . 67 . HB2 1 1
2143 1 1 1 1 68 GLN HA . 68 . HA 1 1
2143 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1
2144 1 1 1 1 68 GLN HA . 68 . HA 1 1
2144 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1
2145 1 1 1 1 65 THR HA . 65 . HA 1 1
2145 1 2 1 1 68 GLN HB3 . 68 . HB1 1 1
2146 1 1 1 1 68 GLN HB3 . 68 . HB1 1 1
2146 1 2 1 1 72 TYR QE . 72 . HE* 1 1
2147 1 1 1 1 68 GLN HA . 68 . HA 1 1
2147 1 2 1 1 68 GLN HG2 . 68 . HG2 1 1
2148 1 1 1 1 69 LEU HA . 69 . HA 1 1
2148 1 2 1 1 72 TYR HB2 . 72 . HB2 1 1
2149 1 1 1 1 69 LEU HA . 69 . HA 1 1
2149 1 2 1 1 72 TYR HB3 . 72 . HB1 1 1
2150 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1
2150 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
2151 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
2151 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
2152 1 1 1 1 69 LEU HA . 69 . HA 1 1
2152 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
2153 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
2153 1 2 1 1 70 LEU H . 70 . HN 1 1
2154 1 1 1 1 69 LEU HA . 69 . HA 1 1
2154 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
2155 1 1 1 1 47 ASP H . 47 . HN 1 1
2155 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
2156 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
2156 1 2 1 1 70 LEU H . 70 . HN 1 1
2157 1 1 1 1 70 LEU HA . 70 . HA 1 1
2157 1 2 1 1 73 CYS HB2 . 73 . HB2 1 1
2158 1 1 1 1 70 LEU HA . 70 . HA 1 1
2158 1 2 1 1 73 CYS HB3 . 73 . HB1 1 1
2159 1 1 1 1 100 LEU H . 100 . HN 1 1
2159 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
2160 1 1 1 1 70 LEU HA . 70 . HA 1 1
2160 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
2161 1 1 1 1 70 LEU H . 70 . HN 1 1
2161 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
2162 1 1 1 1 70 LEU HA . 70 . HA 1 1
2162 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
2163 1 1 1 1 70 LEU HB2 . 70 . HB2 1 1
2163 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
2164 1 1 1 1 72 TYR HA . 72 . HA 1 1
2164 1 2 1 1 72 TYR QD . 72 . HD* 1 1
2165 1 1 1 1 72 TYR HA . 72 . HA 1 1
2165 1 2 1 1 72 TYR QE . 72 . HE* 1 1
2166 1 1 1 1 77 VAL HA . 77 . HA 1 1
2166 1 2 1 1 80 ILE HG13 . 80 . HG11 1 1
2167 1 1 1 1 77 VAL HA . 77 . HA 1 1
2167 1 2 1 1 77 VAL MG1 . 77 . HG1* 1 1
2168 1 1 1 1 77 VAL HA . 77 . HA 1 1
2168 1 2 1 1 77 VAL MG2 . 77 . HG2* 1 1
2169 1 1 1 1 80 ILE HA . 80 . HA 1 1
2169 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
2170 1 1 1 1 129 ILE HG12 . 129 . HG12 1 1
2170 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
2171 1 1 1 1 80 ILE HG13 . 80 . HG11 1 1
2171 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
2172 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
2172 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
2173 1 1 1 1 80 ILE HA . 80 . HA 1 1
2173 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
2174 1 1 1 1 80 ILE HB . 80 . HB 1 1
2174 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
2175 1 1 1 1 77 VAL MG2 . 77 . HG2* 1 1
2175 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
2176 1 1 1 1 83 THR HA . 83 . HA 1 1
2176 1 2 1 1 83 THR MG . 83 . HG2* 1 1
2177 1 1 1 1 84 ARG HA . 84 . HA 1 1
2177 1 2 1 1 87 PHE HB2 . 87 . HB2 1 1
2178 1 1 1 1 84 ARG HA . 84 . HA 1 1
2178 1 2 1 1 84 ARG HD2 . 84 . HD2 1 1
2179 1 1 1 1 84 ARG HA . 84 . HA 1 1
2179 1 2 1 1 84 ARG HD3 . 84 . HD1 1 1
2180 1 1 1 1 83 THR HA . 83 . HA 1 1
2180 1 2 1 1 86 LYS HB2 . 86 . HB2 1 1
2181 1 1 1 1 83 THR HA . 83 . HA 1 1
2181 1 2 1 1 86 LYS HB3 . 86 . HB1 1 1
2182 1 1 1 1 86 LYS HA . 86 . HA 1 1
2182 1 2 1 1 86 LYS HE2 . 86 . HE2 1 1
2183 1 1 1 1 86 LYS HB2 . 86 . HB2 1 1
2183 1 2 1 1 86 LYS HE2 . 86 . HE2 1 1
2184 1 1 1 1 86 LYS HB2 . 86 . HB2 1 1
2184 1 2 1 1 86 LYS HE3 . 86 . HE1 1 1
2185 1 1 1 1 87 PHE HA . 87 . HA 1 1
2185 1 2 1 1 87 PHE QD . 87 . HD* 1 1
2186 1 1 1 1 87 PHE HA . 87 . HA 1 1
2186 1 2 1 1 87 PHE QE . 87 . HE* 1 1
2187 1 1 1 1 86 LYS HB3 . 86 . HB1 1 1
2187 1 2 1 1 87 PHE HA . 87 . HA 1 1
2188 1 1 1 1 85 ASN HA . 85 . HA 1 1
2188 1 2 1 1 88 ALA MB . 88 . HB* 1 1
2189 1 1 1 1 90 ARG HA . 90 . HA 1 1
2189 1 2 1 1 90 ARG HG2 . 90 . HG2 1 1
2190 1 1 1 1 90 ARG HA . 90 . HA 1 1
2190 1 2 1 1 93 VAL H . 93 . HN 1 1
2191 1 1 1 1 126 VAL HB . 126 . HB 1 1
2191 1 2 1 1 127 GLN HA . 127 . HA 1 1
2192 1 1 1 1 88 ALA HA . 88 . HA 1 1
2192 1 2 1 1 91 GLU HB3 . 91 . HB1 1 1
2193 1 1 1 1 88 ALA HA . 88 . HA 1 1
2193 1 2 1 1 91 GLU HB2 . 91 . HB2 1 1
2194 1 1 1 1 92 ALA HA . 92 . HA 1 1
2194 1 2 1 1 95 LYS HB2 . 95 . HB2 1 1
2195 1 1 1 1 89 PHE HA . 89 . HA 1 1
2195 1 2 1 1 92 ALA MB . 92 . HB* 1 1
2196 1 1 1 1 93 VAL HA . 93 . HA 1 1
2196 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1
2197 1 1 1 1 93 VAL HA . 93 . HA 1 1
2197 1 2 1 1 96 LEU HB2 . 96 . HB2 1 1
2198 1 1 1 1 93 VAL HA . 93 . HA 1 1
2198 1 2 1 1 96 LEU HB3 . 96 . HB1 1 1
2199 1 1 1 1 93 VAL H . 93 . HN 1 1
2199 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
2200 1 1 1 1 93 VAL HA . 93 . HA 1 1
2200 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
2201 1 1 1 1 74 SER H . 74 . HN 1 1
2201 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
2202 1 1 1 1 93 VAL HA . 93 . HA 1 1
2202 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
2203 1 1 1 1 94 SER HA . 94 . HA 1 1
2203 1 2 1 1 97 GLU HB3 . 97 . HB1 1 1
2204 1 1 1 1 36 LYS HD3 . 36 . HD1 1 1
2204 1 2 1 1 37 ILE HA . 37 . HA 1 1
2205 1 1 1 1 95 LYS HE2 . 95 . HE2 1 1
2205 1 2 1 1 96 LEU H . 96 . HN 1 1
2206 1 1 1 1 95 LYS HE3 . 95 . HE1 1 1
2206 1 2 1 1 96 LEU H . 96 . HN 1 1
2207 1 1 1 1 96 LEU HA . 96 . HA 1 1
2207 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1
2208 1 1 1 1 96 LEU MD2 . 96 . HD2* 1 1
2208 1 2 1 1 97 GLU H . 97 . HN 1 1
2209 1 1 1 1 96 LEU MD1 . 96 . HD1* 1 1
2209 1 2 1 1 126 VAL H . 126 . HN 1 1
2210 1 1 1 1 96 LEU HA . 96 . HA 1 1
2210 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1
2211 1 1 1 1 97 GLU HA . 97 . HA 1 1
2211 1 2 1 1 100 LEU HB2 . 100 . HB2 1 1
2212 1 1 1 1 99 SER HA . 99 . HA 1 1
2212 1 2 1 1 102 GLU HB2 . 102 . HB2 1 1
2213 1 1 1 1 97 GLU HA . 97 . HA 1 1
2213 1 2 1 1 97 GLU HG3 . 97 . HG1 1 1
2214 1 1 1 1 98 LEU HA . 98 . HA 1 1
2214 1 2 1 1 101 GLN HB3 . 101 . HB1 1 1
2215 1 1 1 1 95 LYS HA . 95 . HA 1 1
2215 1 2 1 1 98 LEU HB2 . 98 . HB2 1 1
2216 1 1 1 1 98 LEU HG . 98 . HG 1 1
2216 1 2 1 1 99 SER H . 99 . HN 1 1
2217 1 1 1 1 98 LEU MD1 . 98 . HD1* 1 1
2217 1 2 1 1 99 SER H . 99 . HN 1 1
2218 1 1 1 1 98 LEU H . 98 . HN 1 1
2218 1 2 1 1 98 LEU MD2 . 98 . HD2* 1 1
2219 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
2219 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
2220 1 1 1 1 100 LEU HA . 100 . HA 1 1
2220 1 2 1 1 103 LEU HB3 . 103 . HB1 1 1
2221 1 1 1 1 100 LEU HA . 100 . HA 1 1
2221 1 2 1 1 103 LEU HB2 . 103 . HB2 1 1
2222 1 1 1 1 100 LEU H . 100 . HN 1 1
2222 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
2223 1 1 1 1 100 LEU HA . 100 . HA 1 1
2223 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
2224 1 1 1 1 100 LEU HB2 . 100 . HB2 1 1
2224 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
2225 1 1 1 1 100 LEU HB3 . 100 . HB1 1 1
2225 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
2226 1 1 1 1 100 LEU H . 100 . HN 1 1
2226 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
2227 1 1 1 1 100 LEU HA . 100 . HA 1 1
2227 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
2228 1 1 1 1 100 LEU HB2 . 100 . HB2 1 1
2228 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
2229 1 1 1 1 96 LEU HG . 96 . HG 1 1
2229 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
2230 1 1 1 1 101 GLN HA . 101 . HA 1 1
2230 1 2 1 1 101 GLN HG3 . 101 . HG1 1 1
2231 1 1 1 1 98 LEU HA . 98 . HA 1 1
2231 1 2 1 1 101 GLN HG3 . 101 . HG1 1 1
2232 1 1 1 1 98 LEU HA . 98 . HA 1 1
2232 1 2 1 1 101 GLN HG2 . 101 . HG2 1 1
2233 1 1 1 1 102 GLU HA . 102 . HA 1 1
2233 1 2 1 1 102 GLU HG3 . 102 . HG1 1 1
2234 1 1 1 1 99 SER HA . 99 . HA 1 1
2234 1 2 1 1 102 GLU HB3 . 102 . HB1 1 1
2235 1 1 1 1 102 GLU HA . 102 . HA 1 1
2235 1 2 1 1 102 GLU HG2 . 102 . HG2 1 1
2236 1 1 1 1 103 LEU HA . 103 . HA 1 1
2236 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1
2237 1 1 1 1 103 LEU HB3 . 103 . HB1 1 1
2237 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1
2238 1 1 1 1 103 LEU HB2 . 103 . HB2 1 1
2238 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1
2239 1 1 1 1 103 LEU MD2 . 103 . HD2* 1 1
2239 1 2 1 1 119 LEU HA . 119 . HA 1 1
2240 1 1 1 1 103 LEU HB3 . 103 . HB1 1 1
2240 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1
2241 1 1 1 1 103 LEU MD2 . 103 . HD2* 1 1
2241 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
2242 1 1 1 1 104 GLN HA . 104 . HA 1 1
2242 1 2 1 1 104 GLN HG2 . 104 . HG2 1 1
2243 1 1 1 1 104 GLN HA . 104 . HA 1 1
2243 1 2 1 1 104 GLN HG3 . 104 . HG1 1 1
2244 1 1 1 1 101 GLN HA . 101 . HA 1 1
2244 1 2 1 1 104 GLN HG2 . 104 . HG2 1 1
2245 1 1 1 1 101 GLN HA . 101 . HA 1 1
2245 1 2 1 1 104 GLN HG3 . 104 . HG1 1 1
2246 1 1 1 1 102 GLU HA . 102 . HA 1 1
2246 1 2 1 1 105 VAL HB . 105 . HB 1 1
2247 1 1 1 1 112 VAL HA . 112 . HA 1 1
2247 1 2 1 1 112 VAL MG2 . 112 . HG2* 1 1
2248 1 1 1 1 112 VAL HA . 112 . HA 1 1
2248 1 2 1 1 112 VAL MG1 . 112 . HG1* 1 1
2249 1 1 1 1 116 ASN HA . 116 . HA 1 1
2249 1 2 1 1 117 PRO HD2 . 117 . HD2 1 1
2250 1 1 1 1 118 VAL HA . 118 . HA 1 1
2250 1 2 1 1 121 ASN HB3 . 121 . HB1 1 1
2251 1 1 1 1 118 VAL HA . 118 . HA 1 1
2251 1 2 1 1 121 ASN HB2 . 121 . HB2 1 1
2252 1 1 1 1 118 VAL HA . 118 . HA 1 1
2252 1 2 1 1 118 VAL MG1 . 118 . HG1* 1 1
2253 1 1 1 1 119 LEU HA . 119 . HA 1 1
2253 1 2 1 1 122 LEU HB2 . 122 . HB2 1 1
2254 1 1 1 1 99 SER HB3 . 99 . HB1 1 1
2254 1 2 1 1 122 LEU HG . 122 . HG 1 1
2255 1 1 1 1 119 LEU HA . 119 . HA 1 1
2255 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
2256 1 1 1 1 119 LEU HB3 . 119 . HB1 1 1
2256 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
2257 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
2257 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
2258 1 1 1 1 119 LEU HB3 . 119 . HB1 1 1
2258 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
2259 1 1 1 1 119 LEU HB2 . 119 . HB2 1 1
2259 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
2260 1 1 1 1 120 ASN HA . 120 . HA 1 1
2260 1 2 1 1 123 LEU HB3 . 123 . HB1 1 1
2261 1 1 1 1 120 ASN HA . 120 . HA 1 1
2261 1 2 1 1 123 LEU HB2 . 123 . HB2 1 1
2262 1 1 1 1 122 LEU HA . 122 . HA 1 1
2262 1 2 1 1 122 LEU MD2 . 122 . HD2* 1 1
2263 1 1 1 1 100 LEU HG . 100 . HG 1 1
2263 1 2 1 1 122 LEU MD2 . 122 . HD2* 1 1
2264 1 1 1 1 123 LEU HB2 . 123 . HB2 1 1
2264 1 2 1 1 123 LEU MD2 . 123 . HD2* 1 1
2265 1 1 1 1 123 LEU HA . 123 . HA 1 1
2265 1 2 1 1 123 LEU MD1 . 123 . HD1* 1 1
2266 1 1 1 1 123 LEU HB3 . 123 . HB1 1 1
2266 1 2 1 1 123 LEU MD1 . 123 . HD1* 1 1
2267 1 1 1 1 124 SER HA . 124 . HA 1 1
2267 1 2 1 1 127 GLN HB2 . 127 . HB2 1 1
2268 1 1 1 1 121 ASN HA . 121 . HA 1 1
2268 1 2 1 1 124 SER HB2 . 124 . HB2 1 1
2269 1 1 1 1 121 ASN HA . 121 . HA 1 1
2269 1 2 1 1 124 SER HB3 . 124 . HB1 1 1
2270 1 1 1 1 125 CYS HA . 125 . HA 1 1
2270 1 2 1 1 128 GLU HB3 . 128 . HB1 1 1
2271 1 1 1 1 96 LEU HA . 96 . HA 1 1
2271 1 2 1 1 125 CYS HB2 . 125 . HB2 1 1
2272 1 1 1 1 125 CYS HB2 . 125 . HB2 1 1
2272 1 2 1 1 126 VAL H . 126 . HN 1 1
2273 1 1 1 1 96 LEU HA . 96 . HA 1 1
2273 1 2 1 1 125 CYS HB3 . 125 . HB1 1 1
2274 1 1 1 1 96 LEU H . 96 . HN 1 1
2274 1 2 1 1 125 CYS HB3 . 125 . HB1 1 1
2275 1 1 1 1 126 VAL HA . 126 . HA 1 1
2275 1 2 1 1 129 ILE H . 129 . HN 1 1
2276 1 1 1 1 123 LEU HA . 123 . HA 1 1
2276 1 2 1 1 126 VAL HB . 126 . HB 1 1
2277 1 1 1 1 126 VAL HA . 126 . HA 1 1
2277 1 2 1 1 126 VAL MG1 . 126 . HG1* 1 1
2278 1 1 1 1 126 VAL H . 126 . HN 1 1
2278 1 2 1 1 126 VAL MG2 . 126 . HG2* 1 1
2279 1 1 1 1 126 VAL HA . 126 . HA 1 1
2279 1 2 1 1 126 VAL MG2 . 126 . HG2* 1 1
2280 1 1 1 1 90 ARG HA . 90 . HA 1 1
2280 1 2 1 1 91 GLU HA . 91 . HA 1 1
2281 1 1 1 1 127 GLN HA . 127 . HA 1 1
2281 1 2 1 1 127 GLN HG2 . 127 . HG2 1 1
2282 1 1 1 1 127 GLN HG2 . 127 . HG2 1 1
2282 1 2 1 1 128 GLU H . 128 . HN 1 1
2283 1 1 1 1 127 GLN HA . 127 . HA 1 1
2283 1 2 1 1 127 GLN HG3 . 127 . HG1 1 1
2284 1 1 1 1 127 GLN HG3 . 127 . HG1 1 1
2284 1 2 1 1 128 GLU H . 128 . HN 1 1
2285 1 1 1 1 128 GLU HA . 128 . HA 1 1
2285 1 2 1 1 128 GLU HG2 . 128 . HG2 1 1
2286 1 1 1 1 128 GLU HA . 128 . HA 1 1
2286 1 2 1 1 131 ASP HB3 . 131 . HB1 1 1
2287 1 1 1 1 128 GLU HA . 128 . HA 1 1
2287 1 2 1 1 128 GLU HG3 . 128 . HG1 1 1
2288 1 1 1 1 129 ILE HA . 129 . HA 1 1
2288 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
2289 1 1 1 1 126 VAL HA . 126 . HA 1 1
2289 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
2290 1 1 1 1 129 ILE HB . 129 . HB 1 1
2290 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
2291 1 1 1 1 129 ILE MD . 129 . HD1* 1 1
2291 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
2292 1 1 1 1 129 ILE MD . 129 . HD1* 1 1
2292 1 2 1 1 130 SER H . 130 . HN 1 1
2293 1 1 1 1 128 GLU HA . 128 . HA 1 1
2293 1 2 1 1 131 ASP HB2 . 131 . HB2 1 1
2294 1 1 1 1 132 VAL H . 132 . HN 1 1
2294 1 2 1 1 132 VAL MG2 . 132 . HG2* 1 1
2295 1 1 1 1 132 VAL HA . 132 . HA 1 1
2295 1 2 1 1 132 VAL MG1 . 132 . HG1* 1 1
2296 1 1 1 1 132 VAL HA . 132 . HA 1 1
2296 1 2 1 1 132 VAL MG2 . 132 . HG2* 1 1
2297 1 1 1 1 132 VAL MG1 . 132 . HG1* 1 1
2297 1 2 1 1 133 VAL H . 133 . HN 1 1
2298 1 1 1 1 132 VAL MG2 . 132 . HG2* 1 1
2298 1 2 1 1 133 VAL H . 133 . HN 1 1
2299 1 1 1 1 133 VAL HA . 133 . HA 1 1
2299 1 2 1 1 133 VAL MG2 . 133 . HG2* 1 1
2300 1 1 1 1 133 VAL HA . 133 . HA 1 1
2300 1 2 1 1 133 VAL MG1 . 133 . HG1* 1 1
2301 1 1 1 1 130 SER HA . 130 . HA 1 1
2301 1 2 1 1 133 VAL MG2 . 133 . HG2* 1 1
2302 1 1 1 1 134 GLN HA . 134 . HA 1 1
2302 1 2 1 1 134 GLN HG2 . 134 . HG2 1 1
2303 1 1 1 1 135 ARG HA . 135 . HA 1 1
2303 1 2 1 1 135 ARG HG3 . 135 . HG1 1 1
2304 1 1 1 1 135 ARG HA . 135 . HA 1 1
2304 1 2 1 1 135 ARG HD3 . 135 . HD1 1 1
2305 1 1 1 1 135 ARG HA . 135 . HA 1 1
2305 1 2 1 1 135 ARG HD2 . 135 . HD2 1 1
2306 1 1 1 1 135 ARG HB2 . 135 . HB2 1 1
2306 1 2 1 1 135 ARG HD2 . 135 . HD2 1 1
2307 1 1 1 1 135 ARG HB3 . 135 . HB1 1 1
2307 1 2 1 1 135 ARG HD2 . 135 . HD2 1 1
2308 1 1 1 1 135 ARG HB2 . 135 . HB2 1 1
2308 1 2 1 1 135 ARG HD3 . 135 . HD1 1 1
2309 1 1 1 1 135 ARG HB3 . 135 . HB1 1 1
2309 1 2 1 1 135 ARG HD3 . 135 . HD1 1 1
2310 1 1 1 1 34 ALA HA . 34 . HA 1 1
2310 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
2311 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
2311 1 2 1 1 72 TYR HB2 . 72 . HB2 1 1
2312 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
2312 1 2 1 1 76 TYR HB2 . 76 . HB2 1 1
2313 1 1 1 1 37 ILE HA . 37 . HA 1 1
2313 1 2 1 1 38 SER HA . 38 . HA 1 1
2314 1 1 1 1 35 ASP HA . 35 . HA 1 1
2314 1 2 1 1 37 ILE HB . 37 . HB 1 1
2315 1 1 1 1 37 ILE HB . 37 . HB 1 1
2315 1 2 1 1 38 SER HA . 38 . HA 1 1
2316 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
2316 1 2 1 1 38 SER HA . 38 . HA 1 1
2317 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
2317 1 2 1 1 72 TYR HA . 72 . HA 1 1
2318 1 1 1 1 35 ASP HA . 35 . HA 1 1
2318 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1
2319 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1
2319 1 2 1 1 72 TYR HA . 72 . HA 1 1
2320 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
2320 1 2 1 1 76 TYR QD . 76 . HD* 1 1
2321 1 1 1 1 37 ILE HB . 37 . HB 1 1
2321 1 2 1 1 76 TYR QD . 76 . HD* 1 1
2322 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
2322 1 2 1 1 72 TYR QE . 72 . HE* 1 1
2323 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
2323 1 2 1 1 72 TYR QD . 72 . HD* 1 1
2324 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
2324 1 2 1 1 43 LEU H . 43 . HN 1 1
2325 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
2325 1 2 1 1 42 LEU H . 42 . HN 1 1
2326 1 1 1 1 38 SER HB2 . 38 . HB2 1 1
2326 1 2 1 1 76 TYR QE . 76 . HE* 1 1
2327 1 1 1 1 38 SER HB3 . 38 . HB1 1 1
2327 1 2 1 1 76 TYR QE . 76 . HE* 1 1
2328 1 1 1 1 39 LYS HA . 39 . HA 1 1
2328 1 2 1 1 76 TYR QE . 76 . HE* 1 1
2329 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1
2329 1 2 1 1 76 TYR QE . 76 . HE* 1 1
2330 1 1 1 1 38 SER HB3 . 38 . HB1 1 1
2330 1 2 1 1 41 ALA MB . 41 . HB* 1 1
2331 1 1 1 1 40 GLU HA . 40 . HA 1 1
2331 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
2332 1 1 1 1 40 GLU HA . 40 . HA 1 1
2332 1 2 1 1 41 ALA MB . 41 . HB* 1 1
2333 1 1 1 1 40 GLU HG2 . 40 . HG2 1 1
2333 1 2 1 1 41 ALA MB . 41 . HB* 1 1
2334 1 1 1 1 41 ALA MB . 41 . HB* 1 1
2334 1 2 1 1 72 TYR QD . 72 . HD* 1 1
2335 1 1 1 1 41 ALA MB . 41 . HB* 1 1
2335 1 2 1 1 72 TYR QE . 72 . HE* 1 1
2336 1 1 1 1 41 ALA HA . 41 . HA 1 1
2336 1 2 1 1 44 GLU HG2 . 44 . HG2 1 1
2337 1 1 1 1 41 ALA HA . 41 . HA 1 1
2337 1 2 1 1 44 GLU HG3 . 44 . HG1 1 1
2338 1 1 1 1 41 ALA MB . 41 . HB* 1 1
2338 1 2 1 1 42 LEU HA . 42 . HA 1 1
2339 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
2339 1 2 1 1 41 ALA MB . 41 . HB* 1 1
2340 1 1 1 1 42 LEU HA . 42 . HA 1 1
2340 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
2341 1 1 1 1 42 LEU HG . 42 . HG 1 1
2341 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
2342 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
2342 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
2343 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
2343 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
2344 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
2344 1 2 1 1 133 VAL MG2 . 133 . HG2* 1 1
2345 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
2345 1 2 1 1 43 LEU HG . 43 . HG 1 1
2346 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
2346 1 2 1 1 129 ILE HB . 129 . HB 1 1
2347 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
2347 1 2 1 1 133 VAL HB . 133 . HB 1 1
2348 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
2348 1 2 1 1 133 VAL HB . 133 . HB 1 1
2349 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
2349 1 2 1 1 72 TYR HB3 . 72 . HB1 1 1
2350 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
2350 1 2 1 1 76 TYR HB2 . 76 . HB2 1 1
2351 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
2351 1 2 1 1 76 TYR HB3 . 76 . HB1 1 1
2352 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
2352 1 2 1 1 72 TYR HB3 . 72 . HB1 1 1
2353 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
2353 1 2 1 1 76 TYR HB2 . 76 . HB2 1 1
2354 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
2354 1 2 1 1 76 TYR HB3 . 76 . HB1 1 1
2355 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
2355 1 2 1 1 43 LEU HA . 43 . HA 1 1
2356 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
2356 1 2 1 1 130 SER HA . 130 . HA 1 1
2357 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
2357 1 2 1 1 130 SER HA . 130 . HA 1 1
2358 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
2358 1 2 1 1 73 CYS HA . 73 . HA 1 1
2359 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
2359 1 2 1 1 46 ALA H . 46 . HN 1 1
2360 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
2360 1 2 1 1 89 PHE HZ . 89 . HZ 1 1
2361 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
2361 1 2 1 1 76 TYR QD . 76 . HD* 1 1
2362 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
2362 1 2 1 1 76 TYR QE . 76 . HE* 1 1
2363 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
2363 1 2 1 1 89 PHE HZ . 89 . HZ 1 1
2364 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
2364 1 2 1 1 72 TYR QD . 72 . HD* 1 1
2365 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
2365 1 2 1 1 76 TYR QD . 76 . HD* 1 1
2366 1 1 1 1 42 LEU HA . 42 . HA 1 1
2366 1 2 1 1 72 TYR QD . 72 . HD* 1 1
2367 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
2367 1 2 1 1 72 TYR HA . 72 . HA 1 1
2368 1 1 1 1 39 LYS HA . 39 . HA 1 1
2368 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
2369 1 1 1 1 39 LYS HE2 . 39 . HE2 1 1
2369 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
2370 1 1 1 1 39 LYS HE3 . 39 . HE1 1 1
2370 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
2371 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
2371 1 2 1 1 134 GLN HG2 . 134 . HG2 1 1
2372 1 1 1 1 39 LYS HA . 39 . HA 1 1
2372 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
2373 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
2373 1 2 1 1 134 GLN HB3 . 134 . HB1 1 1
2374 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
2374 1 2 1 1 134 GLN HG3 . 134 . HG1 1 1
2375 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
2375 1 2 1 1 133 VAL HB . 133 . HB 1 1
2376 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
2376 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
2377 1 1 1 1 45 CYS HB2 . 45 . HB2 1 1
2377 1 2 1 1 72 TYR QD . 72 . HD* 1 1
2378 1 1 1 1 45 CYS HB3 . 45 . HB1 1 1
2378 1 2 1 1 72 TYR QD . 72 . HD* 1 1
2379 1 1 1 1 45 CYS HA . 45 . HA 1 1
2379 1 2 1 1 65 THR MG . 65 . HG2* 1 1
2380 1 1 1 1 45 CYS HA . 45 . HA 1 1
2380 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
2381 1 1 1 1 46 ALA HA . 46 . HA 1 1
2381 1 2 1 1 126 VAL MG1 . 126 . HG1* 1 1
2382 1 1 1 1 46 ALA MB . 46 . HB* 1 1
2382 1 2 1 1 126 VAL MG1 . 126 . HG1* 1 1
2383 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
2383 1 2 1 1 46 ALA MB . 46 . HB* 1 1
2384 1 1 1 1 46 ALA MB . 46 . HB* 1 1
2384 1 2 1 1 126 VAL HB . 126 . HB 1 1
2385 1 1 1 1 46 ALA MB . 46 . HB* 1 1
2385 1 2 1 1 126 VAL HA . 126 . HA 1 1
2386 1 1 1 1 44 GLU HA . 44 . HA 1 1
2386 1 2 1 1 46 ALA MB . 46 . HB* 1 1
2387 1 1 1 1 43 LEU H . 43 . HN 1 1
2387 1 2 1 1 46 ALA MB . 46 . HB* 1 1
2388 1 1 1 1 46 ALA MB . 46 . HB* 1 1
2388 1 2 1 1 49 LEU H . 49 . HN 1 1
2389 1 1 1 1 46 ALA MB . 46 . HB* 1 1
2389 1 2 1 1 48 LEU H . 48 . HN 1 1
2390 1 1 1 1 80 ILE HG12 . 80 . HG12 1 1
2390 1 2 1 1 81 PRO HD2 . 81 . HD2 1 1
2391 1 1 1 1 80 ILE HG12 . 80 . HG12 1 1
2391 1 2 1 1 85 ASN HB2 . 85 . HB2 1 1
2392 1 1 1 1 46 ALA HA . 46 . HA 1 1
2392 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
2393 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
2393 1 2 1 1 66 GLY HA2 . 66 . HA2 1 1
2394 1 1 1 1 52 ALA HA . 52 . HA 1 1
2394 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
2395 1 1 1 1 52 ALA MB . 52 . HB* 1 1
2395 1 2 1 1 53 LEU HG . 53 . HG 1 1
2396 1 1 1 1 52 ALA MB . 52 . HB* 1 1
2396 1 2 1 1 57 VAL HB . 57 . HB 1 1
2397 1 1 1 1 52 ALA MB . 52 . HB* 1 1
2397 1 2 1 1 55 GLU HG3 . 55 . HG1 1 1
2398 1 1 1 1 49 LEU H . 49 . HN 1 1
2398 1 2 1 1 52 ALA MB . 52 . HB* 1 1
2399 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
2399 1 2 1 1 123 LEU HA . 123 . HA 1 1
2400 1 1 1 1 121 ASN HB2 . 121 . HB2 1 1
2400 1 2 1 1 122 LEU MD2 . 122 . HD2* 1 1
2401 1 1 1 1 54 THR HA . 54 . HA 1 1
2401 1 2 1 1 123 LEU MD1 . 123 . HD1* 1 1
2402 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
2402 1 2 1 1 54 THR MG . 54 . HG2* 1 1
2403 1 1 1 1 55 GLU HB2 . 55 . HB2 1 1
2403 1 2 1 1 56 PRO HD2 . 56 . HD2 1 1
2404 1 1 1 1 55 GLU HB3 . 55 . HB1 1 1
2404 1 2 1 1 56 PRO HD2 . 56 . HD2 1 1
2405 1 1 1 1 81 PRO HD2 . 81 . HD2 1 1
2405 1 2 1 1 82 GLN HG2 . 82 . HG2 1 1
2406 1 1 1 1 54 THR MG . 54 . HG2* 1 1
2406 1 2 1 1 55 GLU HG2 . 55 . HG2 1 1
2407 1 1 1 1 54 THR MG . 54 . HG2* 1 1
2407 1 2 1 1 55 GLU HG3 . 55 . HG1 1 1
2408 1 1 1 1 55 GLU HG3 . 55 . HG1 1 1
2408 1 2 1 1 56 PRO HD2 . 56 . HD2 1 1
2409 1 1 1 1 56 PRO HD2 . 56 . HD2 1 1
2409 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
2410 1 1 1 1 57 VAL HB . 57 . HB 1 1
2410 1 2 1 1 58 PRO HD3 . 58 . HD1 1 1
2411 1 1 1 1 52 ALA HA . 52 . HA 1 1
2411 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
2412 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
2412 1 2 1 1 62 LEU HA . 62 . HA 1 1
2413 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
2413 1 2 1 1 58 PRO HD2 . 58 . HD2 1 1
2414 1 1 1 1 52 ALA HA . 52 . HA 1 1
2414 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
2415 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
2415 1 2 1 1 58 PRO HD3 . 58 . HD1 1 1
2416 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
2416 1 2 1 1 58 PRO HD2 . 58 . HD2 1 1
2417 1 1 1 1 52 ALA MB . 52 . HB* 1 1
2417 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
2418 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
2418 1 2 1 1 62 LEU HG . 62 . HG 1 1
2419 1 1 1 1 52 ALA MB . 52 . HB* 1 1
2419 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
2420 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
2420 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
2421 1 1 1 1 57 VAL HA . 57 . HA 1 1
2421 1 2 1 1 58 PRO HG2 . 58 . HG2 1 1
2422 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
2422 1 2 1 1 58 PRO HD3 . 58 . HD1 1 1
2423 1 1 1 1 59 ASN HB2 . 59 . HB2 1 1
2423 1 2 1 1 109 ALA MB . 109 . HB* 1 1
2424 1 1 1 1 59 ASN HB3 . 59 . HB1 1 1
2424 1 2 1 1 109 ALA MB . 109 . HB* 1 1
2425 1 1 1 1 59 ASN HB3 . 59 . HB1 1 1
2425 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
2426 1 1 1 1 37 ILE HA . 37 . HA 1 1
2426 1 2 1 1 72 TYR QD . 72 . HD* 1 1
2427 1 1 1 1 37 ILE HA . 37 . HA 1 1
2427 1 2 1 1 72 TYR QE . 72 . HE* 1 1
2428 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
2428 1 2 1 1 61 GLN HB3 . 61 . HB1 1 1
2429 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1
2429 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
2430 1 1 1 1 63 VAL HA . 63 . HA 1 1
2430 1 2 1 1 100 LEU HB3 . 100 . HB1 1 1
2431 1 1 1 1 63 VAL HA . 63 . HA 1 1
2431 1 2 1 1 100 LEU HB2 . 100 . HB2 1 1
2432 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
2432 1 2 1 1 104 GLN HG2 . 104 . HG2 1 1
2433 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
2433 1 2 1 1 67 HIS HD2 . 67 . HD2 1 1
2434 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
2434 1 2 1 1 64 ASP HA . 64 . HA 1 1
2435 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
2435 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
2436 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
2436 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
2437 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
2437 1 2 1 1 65 THR HA . 65 . HA 1 1
2438 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
2438 1 2 1 1 65 THR HA . 65 . HA 1 1
2439 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
2439 1 2 1 1 65 THR HB . 65 . HB 1 1
2440 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
2440 1 2 1 1 65 THR HB . 65 . HB 1 1
2441 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
2441 1 2 1 1 65 THR HB . 65 . HB 1 1
2442 1 1 1 1 65 THR HB . 65 . HB 1 1
2442 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
2443 1 1 1 1 52 ALA MB . 52 . HB* 1 1
2443 1 2 1 1 65 THR HB . 65 . HB 1 1
2444 1 1 1 1 65 THR HB . 65 . HB 1 1
2444 1 2 1 1 68 GLN HG2 . 68 . HG2 1 1
2445 1 1 1 1 64 ASP HB3 . 64 . HB1 1 1
2445 1 2 1 1 65 THR HA . 65 . HA 1 1
2446 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
2446 1 2 1 1 65 THR MG . 65 . HG2* 1 1
2447 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
2447 1 2 1 1 65 THR MG . 65 . HG2* 1 1
2448 1 1 1 1 52 ALA MB . 52 . HB* 1 1
2448 1 2 1 1 65 THR MG . 65 . HG2* 1 1
2449 1 1 1 1 65 THR MG . 65 . HG2* 1 1
2449 1 2 1 1 68 GLN HG2 . 68 . HG2 1 1
2450 1 1 1 1 49 LEU H . 49 . HN 1 1
2450 1 2 1 1 65 THR MG . 65 . HG2* 1 1
2451 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
2451 1 2 1 1 66 GLY HA2 . 66 . HA2 1 1
2452 1 1 1 1 67 HIS HB2 . 67 . HB2 1 1
2452 1 2 1 1 68 GLN HB3 . 68 . HB1 1 1
2453 1 1 1 1 67 HIS HB3 . 67 . HB1 1 1
2453 1 2 1 1 68 GLN HB3 . 68 . HB1 1 1
2454 1 1 1 1 67 HIS HB3 . 67 . HB1 1 1
2454 1 2 1 1 68 GLN HG2 . 68 . HG2 1 1
2455 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
2455 1 2 1 1 67 HIS HB2 . 67 . HB2 1 1
2456 1 1 1 1 67 HIS HB3 . 67 . HB1 1 1
2456 1 2 1 1 70 LEU HB2 . 70 . HB2 1 1
2457 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
2457 1 2 1 1 67 HIS HB3 . 67 . HB1 1 1
2458 1 1 1 1 67 HIS HB2 . 67 . HB2 1 1
2458 1 2 1 1 68 GLN HG2 . 68 . HG2 1 1
2459 1 1 1 1 70 LEU MD2 . 70 . HD2* 1 1
2459 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
2460 1 1 1 1 70 LEU MD2 . 70 . HD2* 1 1
2460 1 2 1 1 97 GLU HG2 . 97 . HG2 1 1
2461 1 1 1 1 70 LEU MD1 . 70 . HD1* 1 1
2461 1 2 1 1 96 LEU HG . 96 . HG 1 1
2462 1 1 1 1 100 LEU HB3 . 100 . HB1 1 1
2462 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
2463 1 1 1 1 70 LEU MD1 . 70 . HD1* 1 1
2463 1 2 1 1 97 GLU HG2 . 97 . HG2 1 1
2464 1 1 1 1 70 LEU MD2 . 70 . HD2* 1 1
2464 1 2 1 1 93 VAL HA . 93 . HA 1 1
2465 1 1 1 1 70 LEU MD1 . 70 . HD1* 1 1
2465 1 2 1 1 73 CYS HB3 . 73 . HB1 1 1
2466 1 1 1 1 70 LEU HB3 . 70 . HB1 1 1
2466 1 2 1 1 71 ASP HA . 71 . HA 1 1
2467 1 1 1 1 42 LEU HG . 42 . HG 1 1
2467 1 2 1 1 72 TYR HB3 . 72 . HB1 1 1
2468 1 1 1 1 42 LEU HG . 42 . HG 1 1
2468 1 2 1 1 72 TYR HB2 . 72 . HB2 1 1
2469 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
2469 1 2 1 1 72 TYR HB2 . 72 . HB2 1 1
2470 1 1 1 1 68 GLN HB2 . 68 . HB2 1 1
2470 1 2 1 1 72 TYR QD . 72 . HD* 1 1
2471 1 1 1 1 72 TYR HB3 . 72 . HB1 1 1
2471 1 2 1 1 73 CYS HA . 73 . HA 1 1
2472 1 1 1 1 73 CYS HA . 73 . HA 1 1
2472 1 2 1 1 89 PHE HZ . 89 . HZ 1 1
2473 1 1 1 1 69 LEU HA . 69 . HA 1 1
2473 1 2 1 1 72 TYR QE . 72 . HE* 1 1
2474 1 1 1 1 73 CYS HA . 73 . HA 1 1
2474 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
2475 1 1 1 1 73 CYS HB3 . 73 . HB1 1 1
2475 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
2476 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
2476 1 2 1 1 73 CYS HB3 . 73 . HB1 1 1
2477 1 1 1 1 73 CYS HB3 . 73 . HB1 1 1
2477 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
2478 1 1 1 1 73 CYS HB2 . 73 . HB2 1 1
2478 1 2 1 1 74 SER HA . 74 . HA 1 1
2479 1 1 1 1 87 PHE HA . 87 . HA 1 1
2479 1 2 1 1 88 ALA MB . 88 . HB* 1 1
2480 1 1 1 1 74 SER HA . 74 . HA 1 1
2480 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
2481 1 1 1 1 114 GLY HA2 . 114 . HA2 1 1
2481 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
2482 1 1 1 1 76 TYR HB3 . 76 . HB1 1 1
2482 1 2 1 1 77 VAL HB . 77 . HB 1 1
2483 1 1 1 1 76 TYR HA . 76 . HA 1 1
2483 1 2 1 1 76 TYR QE . 76 . HE* 1 1
2484 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
2484 1 2 1 1 76 TYR QE . 76 . HE* 1 1
2485 1 1 1 1 77 VAL HB . 77 . HB 1 1
2485 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
2486 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
2486 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
2487 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
2487 1 2 1 1 86 LYS HG3 . 86 . HG1 1 1
2488 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
2488 1 2 1 1 90 ARG HG3 . 90 . HG1 1 1
2489 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
2489 1 2 1 1 90 ARG HG2 . 90 . HG2 1 1
2490 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
2490 1 2 1 1 78 ASP HB3 . 78 . HB1 1 1
2491 1 1 1 1 77 VAL MG2 . 77 . HG2* 1 1
2491 1 2 1 1 90 ARG HG2 . 90 . HG2 1 1
2492 1 1 1 1 76 TYR QE . 76 . HE* 1 1
2492 1 2 1 1 77 VAL HA . 77 . HA 1 1
2493 1 1 1 1 77 VAL HB . 77 . HB 1 1
2493 1 2 1 1 89 PHE QE . 89 . HE* 1 1
2494 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
2494 1 2 1 1 89 PHE QE . 89 . HE* 1 1
2495 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
2495 1 2 1 1 89 PHE QD . 89 . HD* 1 1
2496 1 1 1 1 77 VAL MG2 . 77 . HG2* 1 1
2496 1 2 1 1 89 PHE QE . 89 . HE* 1 1
2497 1 1 1 1 77 VAL MG2 . 77 . HG2* 1 1
2497 1 2 1 1 89 PHE QD . 89 . HD* 1 1
2498 1 1 1 1 76 TYR QE . 76 . HE* 1 1
2498 1 2 1 1 79 CYS HB3 . 79 . HB1 1 1
2499 1 1 1 1 76 TYR QE . 76 . HE* 1 1
2499 1 2 1 1 79 CYS HB2 . 79 . HB2 1 1
2500 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
2500 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1
2501 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
2501 1 2 1 1 86 LYS HB3 . 86 . HB1 1 1
2502 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
2502 1 2 1 1 132 VAL HB . 132 . HB 1 1
2503 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
2503 1 2 1 1 85 ASN HB2 . 85 . HB2 1 1
2504 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
2504 1 2 1 1 89 PHE HB2 . 89 . HB2 1 1
2505 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
2505 1 2 1 1 89 PHE HB3 . 89 . HB1 1 1
2506 1 1 1 1 77 VAL HA . 77 . HA 1 1
2506 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
2507 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
2507 1 2 1 1 86 LYS HA . 86 . HA 1 1
2508 1 1 1 1 76 TYR QD . 76 . HD* 1 1
2508 1 2 1 1 80 ILE HA . 80 . HA 1 1
2509 1 1 1 1 76 TYR QE . 76 . HE* 1 1
2509 1 2 1 1 80 ILE HA . 80 . HA 1 1
2510 1 1 1 1 76 TYR QE . 76 . HE* 1 1
2510 1 2 1 1 80 ILE HB . 80 . HB 1 1
2511 1 1 1 1 76 TYR QE . 76 . HE* 1 1
2511 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
2512 1 1 1 1 76 TYR QD . 76 . HD* 1 1
2512 1 2 1 1 80 ILE HG13 . 80 . HG11 1 1
2513 1 1 1 1 76 TYR QE . 76 . HE* 1 1
2513 1 2 1 1 80 ILE HG13 . 80 . HG11 1 1
2514 1 1 1 1 76 TYR QD . 76 . HD* 1 1
2514 1 2 1 1 80 ILE HG12 . 80 . HG12 1 1
2515 1 1 1 1 76 TYR QE . 76 . HE* 1 1
2515 1 2 1 1 80 ILE HG12 . 80 . HG12 1 1
2516 1 1 1 1 76 TYR QD . 76 . HD* 1 1
2516 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
2517 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
2517 1 2 1 1 89 PHE QD . 89 . HD* 1 1
2518 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
2518 1 2 1 1 89 PHE HZ . 89 . HZ 1 1
2519 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
2519 1 2 1 1 89 PHE QE . 89 . HE* 1 1
2520 1 1 1 1 129 ILE MG . 129 . HG2* 1 1
2520 1 2 1 1 131 ASP H . 131 . HN 1 1
2521 1 1 1 1 83 THR MG . 83 . HG2* 1 1
2521 1 2 1 1 87 PHE HB2 . 87 . HB2 1 1
2522 1 1 1 1 83 THR HB . 83 . HB 1 1
2522 1 2 1 1 84 ARG HD2 . 84 . HD2 1 1
2523 1 1 1 1 83 THR HB . 83 . HB 1 1
2523 1 2 1 1 84 ARG HD3 . 84 . HD1 1 1
2524 1 1 1 1 83 THR HB . 83 . HB 1 1
2524 1 2 1 1 87 PHE HB2 . 87 . HB2 1 1
2525 1 1 1 1 82 GLN HA . 82 . HA 1 1
2525 1 2 1 1 83 THR MG . 83 . HG2* 1 1
2526 1 1 1 1 83 THR MG . 83 . HG2* 1 1
2526 1 2 1 1 87 PHE QD . 87 . HD* 1 1
2527 1 1 1 1 83 THR MG . 83 . HG2* 1 1
2527 1 2 1 1 84 ARG HA . 84 . HA 1 1
2528 1 1 1 1 85 ASN HB2 . 85 . HB2 1 1
2528 1 2 1 1 88 ALA MB . 88 . HB* 1 1
2529 1 1 1 1 82 GLN HB3 . 82 . HB1 1 1
2529 1 2 1 1 85 ASN HB2 . 85 . HB2 1 1
2530 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
2530 1 2 1 1 86 LYS HB2 . 86 . HB2 1 1
2531 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
2531 1 2 1 1 86 LYS HB2 . 86 . HB2 1 1
2532 1 1 1 1 77 VAL MG2 . 77 . HG2* 1 1
2532 1 2 1 1 86 LYS HB3 . 86 . HB1 1 1
2533 1 1 1 1 77 VAL MG2 . 77 . HG2* 1 1
2533 1 2 1 1 86 LYS HB2 . 86 . HB2 1 1
2534 1 1 1 1 86 LYS HB3 . 86 . HB1 1 1
2534 1 2 1 1 87 PHE QD . 87 . HD* 1 1
2535 1 1 1 1 70 LEU MD2 . 70 . HD2* 1 1
2535 1 2 1 1 74 SER HA . 74 . HA 1 1
2536 1 1 1 1 87 PHE QD . 87 . HD* 1 1
2536 1 2 1 1 88 ALA MB . 88 . HB* 1 1
2537 1 1 1 1 87 PHE QD . 87 . HD* 1 1
2537 1 2 1 1 88 ALA HA . 88 . HA 1 1
2538 1 1 1 1 88 ALA MB . 88 . HB* 1 1
2538 1 2 1 1 91 GLU HG2 . 91 . HG2 1 1
2539 1 1 1 1 88 ALA MB . 88 . HB* 1 1
2539 1 2 1 1 128 GLU HG2 . 128 . HG2 1 1
2540 1 1 1 1 88 ALA MB . 88 . HB* 1 1
2540 1 2 1 1 132 VAL HA . 132 . HA 1 1
2541 1 1 1 1 87 PHE HB3 . 87 . HB1 1 1
2541 1 2 1 1 88 ALA HA . 88 . HA 1 1
2542 1 1 1 1 88 ALA MB . 88 . HB* 1 1
2542 1 2 1 1 132 VAL MG1 . 132 . HG1* 1 1
2543 1 1 1 1 88 ALA MB . 88 . HB* 1 1
2543 1 2 1 1 132 VAL MG2 . 132 . HG2* 1 1
2544 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
2544 1 2 1 1 88 ALA MB . 88 . HB* 1 1
2545 1 1 1 1 89 PHE QD . 89 . HD* 1 1
2545 1 2 1 1 90 ARG HG3 . 90 . HG1 1 1
2546 1 1 1 1 91 GLU HG3 . 91 . HG1 1 1
2546 1 2 1 1 92 ALA MB . 92 . HB* 1 1
2547 1 1 1 1 91 GLU HG2 . 91 . HG2 1 1
2547 1 2 1 1 92 ALA MB . 92 . HB* 1 1
2548 1 1 1 1 88 ALA HA . 88 . HA 1 1
2548 1 2 1 1 91 GLU HG3 . 91 . HG1 1 1
2549 1 1 1 1 88 ALA HA . 88 . HA 1 1
2549 1 2 1 1 91 GLU HG2 . 91 . HG2 1 1
2550 1 1 1 1 89 PHE HZ . 89 . HZ 1 1
2550 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
2551 1 1 1 1 90 ARG HE . 90 . HE 1 1
2551 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
2552 1 1 1 1 89 PHE QD . 89 . HD* 1 1
2552 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
2553 1 1 1 1 92 ALA HA . 92 . HA 1 1
2553 1 2 1 1 125 CYS HB3 . 125 . HB1 1 1
2554 1 1 1 1 91 GLU HG2 . 91 . HG2 1 1
2554 1 2 1 1 92 ALA HA . 92 . HA 1 1
2555 1 1 1 1 92 ALA HA . 92 . HA 1 1
2555 1 2 1 1 95 LYS HD2 . 95 . HD2 1 1
2556 1 1 1 1 92 ALA HA . 92 . HA 1 1
2556 1 2 1 1 95 LYS HD3 . 95 . HD1 1 1
2557 1 1 1 1 92 ALA HA . 92 . HA 1 1
2557 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
2558 1 1 1 1 92 ALA MB . 92 . HB* 1 1
2558 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
2559 1 1 1 1 92 ALA MB . 92 . HB* 1 1
2559 1 2 1 1 132 VAL MG2 . 132 . HG2* 1 1
2560 1 1 1 1 92 ALA MB . 92 . HB* 1 1
2560 1 2 1 1 95 LYS HE2 . 95 . HE2 1 1
2561 1 1 1 1 92 ALA MB . 92 . HB* 1 1
2561 1 2 1 1 95 LYS HE3 . 95 . HE1 1 1
2562 1 1 1 1 92 ALA MB . 92 . HB* 1 1
2562 1 2 1 1 93 VAL HA . 93 . HA 1 1
2563 1 1 1 1 92 ALA MB . 92 . HB* 1 1
2563 1 2 1 1 129 ILE HA . 129 . HA 1 1
2564 1 1 1 1 90 ARG HA . 90 . HA 1 1
2564 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
2565 1 1 1 1 89 PHE HA . 89 . HA 1 1
2565 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
2566 1 1 1 1 73 CYS HA . 73 . HA 1 1
2566 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
2567 1 1 1 1 93 VAL MG2 . 93 . HG2* 1 1
2567 1 2 1 1 94 SER HA . 94 . HA 1 1
2568 1 1 1 1 93 VAL MG2 . 93 . HG2* 1 1
2568 1 2 1 1 129 ILE HA . 129 . HA 1 1
2569 1 1 1 1 73 CYS HB2 . 73 . HB2 1 1
2569 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
2570 1 1 1 1 73 CYS HB2 . 73 . HB2 1 1
2570 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
2571 1 1 1 1 90 ARG HA . 90 . HA 1 1
2571 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
2572 1 1 1 1 93 VAL MG1 . 93 . HG1* 1 1
2572 1 2 1 1 94 SER HA . 94 . HA 1 1
2573 1 1 1 1 93 VAL MG2 . 93 . HG2* 1 1
2573 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
2574 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
2574 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
2575 1 1 1 1 77 VAL MG2 . 77 . HG2* 1 1
2575 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
2576 1 1 1 1 92 ALA MB . 92 . HB* 1 1
2576 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
2577 1 1 1 1 93 VAL MG1 . 93 . HG1* 1 1
2577 1 2 1 1 97 GLU HG2 . 97 . HG2 1 1
2578 1 1 1 1 93 VAL MG1 . 93 . HG1* 1 1
2578 1 2 1 1 96 LEU HG . 96 . HG 1 1
2579 1 1 1 1 96 LEU MD2 . 96 . HD2* 1 1
2579 1 2 1 1 125 CYS HB3 . 125 . HB1 1 1
2580 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1
2580 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1
2581 1 1 1 1 70 LEU MD1 . 70 . HD1* 1 1
2581 1 2 1 1 97 GLU HA . 97 . HA 1 1
2582 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
2582 1 2 1 1 82 GLN HB2 . 82 . HB2 1 1
2583 1 1 1 1 70 LEU MD2 . 70 . HD2* 1 1
2583 1 2 1 1 97 GLU HG3 . 97 . HG1 1 1
2584 1 1 1 1 97 GLU HG2 . 97 . HG2 1 1
2584 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
2585 1 1 1 1 128 GLU HB2 . 128 . HB2 1 1
2585 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
2586 1 1 1 1 97 GLU HB3 . 97 . HB1 1 1
2586 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
2587 1 1 1 1 93 VAL MG2 . 93 . HG2* 1 1
2587 1 2 1 1 97 GLU HG2 . 97 . HG2 1 1
2588 1 1 1 1 93 VAL MG2 . 93 . HG2* 1 1
2588 1 2 1 1 97 GLU HG3 . 97 . HG1 1 1
2589 1 1 1 1 98 LEU HB2 . 98 . HB2 1 1
2589 1 2 1 1 100 LEU H . 100 . HN 1 1
2590 1 1 1 1 47 ASP H . 47 . HN 1 1
2590 1 2 1 1 48 LEU HG . 48 . HG 1 1
2591 1 1 1 1 97 GLU H . 97 . HN 1 1
2591 1 2 1 1 98 LEU HG . 98 . HG 1 1
2592 1 1 1 1 99 SER HB2 . 99 . HB2 1 1
2592 1 2 1 1 122 LEU HG . 122 . HG 1 1
2593 1 1 1 1 99 SER HA . 99 . HA 1 1
2593 1 2 1 1 100 LEU HG . 100 . HG 1 1
2594 1 1 1 1 66 GLY HA3 . 66 . HA1 1 1
2594 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
2595 1 1 1 1 100 LEU MD2 . 100 . HD2* 1 1
2595 1 2 1 1 104 GLN HB3 . 104 . HB1 1 1
2596 1 1 1 1 100 LEU HA . 100 . HA 1 1
2596 1 2 1 1 104 GLN HB3 . 104 . HB1 1 1
2597 1 1 1 1 97 GLU HB2 . 97 . HB2 1 1
2597 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
2598 1 1 1 1 63 VAL HA . 63 . HA 1 1
2598 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
2599 1 1 1 1 66 GLY HA3 . 66 . HA1 1 1
2599 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
2600 1 1 1 1 97 GLU HA . 97 . HA 1 1
2600 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
2601 1 1 1 1 67 HIS HA . 67 . HA 1 1
2601 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
2602 1 1 1 1 53 LEU HA . 53 . HA 1 1
2602 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
2603 1 1 1 1 97 GLU HA . 97 . HA 1 1
2603 1 2 1 1 100 LEU HA . 100 . HA 1 1
2604 1 1 1 1 69 LEU H . 69 . HN 1 1
2604 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
2605 1 1 1 1 99 SER H . 99 . HN 1 1
2605 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
2606 1 1 1 1 67 HIS HD2 . 67 . HD2 1 1
2606 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
2607 1 1 1 1 100 LEU HB3 . 100 . HB1 1 1
2607 1 2 1 1 101 GLN HA . 101 . HA 1 1
2608 1 1 1 1 100 LEU HB3 . 100 . HB1 1 1
2608 1 2 1 1 101 GLN HG2 . 101 . HG2 1 1
2609 1 1 1 1 92 ALA MB . 92 . HB* 1 1
2609 1 2 1 1 132 VAL HB . 132 . HB 1 1
2610 1 1 1 1 55 GLU HG3 . 55 . HG1 1 1
2610 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
2611 1 1 1 1 102 GLU HA . 102 . HA 1 1
2611 1 2 1 1 105 VAL MG2 . 105 . HG2* 1 1
2612 1 1 1 1 106 SER HB2 . 106 . HB2 1 1
2612 1 2 1 1 108 ALA MB . 108 . HB* 1 1
2613 1 1 1 1 106 SER HB3 . 106 . HB1 1 1
2613 1 2 1 1 108 ALA MB . 108 . HB* 1 1
2614 1 1 1 1 33 SER HB2 . 33 . HB2 1 1
2614 1 2 1 1 34 ALA MB . 34 . HB* 1 1
2615 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
2615 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
2616 1 1 1 1 112 VAL MG1 . 112 . HG1* 1 1
2616 1 2 1 1 113 PRO HD3 . 113 . HD1 1 1
2617 1 1 1 1 112 VAL MG1 . 112 . HG1* 1 1
2617 1 2 1 1 113 PRO HD2 . 113 . HD2 1 1
2618 1 1 1 1 112 VAL HB . 112 . HB 1 1
2618 1 2 1 1 115 THR HB . 115 . HB 1 1
2619 1 1 1 1 112 VAL HB . 112 . HB 1 1
2619 1 2 1 1 113 PRO HD2 . 113 . HD2 1 1
2620 1 1 1 1 109 ALA MB . 109 . HB* 1 1
2620 1 2 1 1 112 VAL HB . 112 . HB 1 1
2621 1 1 1 1 109 ALA MB . 109 . HB* 1 1
2621 1 2 1 1 112 VAL MG1 . 112 . HG1* 1 1
2622 1 1 1 1 112 VAL MG2 . 112 . HG2* 1 1
2622 1 2 1 1 113 PRO HD2 . 113 . HD2 1 1
2623 1 1 1 1 112 VAL MG2 . 112 . HG2* 1 1
2623 1 2 1 1 113 PRO HD3 . 113 . HD1 1 1
2624 1 1 1 1 112 VAL MG1 . 112 . HG1* 1 1
2624 1 2 1 1 113 PRO HB3 . 113 . HB1 1 1
2625 1 1 1 1 123 LEU HG . 123 . HG 1 1
2625 1 2 1 1 127 GLN HB3 . 127 . HB1 1 1
2626 1 1 1 1 112 VAL MG1 . 112 . HG1* 1 1
2626 1 2 1 1 113 PRO HG2 . 113 . HG2 1 1
2627 1 1 1 1 113 PRO HB3 . 113 . HB1 1 1
2627 1 2 1 1 114 GLY HA2 . 114 . HA2 1 1
2628 1 1 1 1 114 GLY HA3 . 114 . HA1 1 1
2628 1 2 1 1 119 LEU HB2 . 119 . HB2 1 1
2629 1 1 1 1 114 GLY HA2 . 114 . HA2 1 1
2629 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
2630 1 1 1 1 114 GLY HA3 . 114 . HA1 1 1
2630 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
2631 1 1 1 1 114 GLY HA2 . 114 . HA2 1 1
2631 1 2 1 1 115 THR HA . 115 . HA 1 1
2632 1 1 1 1 115 THR HA . 115 . HA 1 1
2632 1 2 1 1 116 ASN HA . 116 . HA 1 1
2633 1 1 1 1 115 THR HB . 115 . HB 1 1
2633 1 2 1 1 116 ASN HA . 116 . HA 1 1
2634 1 1 1 1 115 THR MG . 115 . HG2* 1 1
2634 1 2 1 1 116 ASN HA . 116 . HA 1 1
2635 1 1 1 1 114 GLY HA2 . 114 . HA2 1 1
2635 1 2 1 1 115 THR MG . 115 . HG2* 1 1
2636 1 1 1 1 115 THR MG . 115 . HG2* 1 1
2636 1 2 1 1 119 LEU HB2 . 119 . HB2 1 1
2637 1 1 1 1 113 PRO HG2 . 113 . HG2 1 1
2637 1 2 1 1 115 THR HB . 115 . HB 1 1
2638 1 1 1 1 112 VAL MG2 . 112 . HG2* 1 1
2638 1 2 1 1 115 THR HB . 115 . HB 1 1
2639 1 1 1 1 115 THR MG . 115 . HG2* 1 1
2639 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
2640 1 1 1 1 103 LEU MD1 . 103 . HD1* 1 1
2640 1 2 1 1 115 THR MG . 115 . HG2* 1 1
2641 1 1 1 1 115 THR MG . 115 . HG2* 1 1
2641 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
2642 1 1 1 1 109 ALA MB . 109 . HB* 1 1
2642 1 2 1 1 115 THR MG . 115 . HG2* 1 1
2643 1 1 1 1 116 ASN HB2 . 116 . HB2 1 1
2643 1 2 1 1 117 PRO HD3 . 117 . HD1 1 1
2644 1 1 1 1 116 ASN HB2 . 116 . HB2 1 1
2644 1 2 1 1 119 LEU HB2 . 119 . HB2 1 1
2645 1 1 1 1 116 ASN HB2 . 116 . HB2 1 1
2645 1 2 1 1 119 LEU HG . 119 . HG 1 1
2646 1 1 1 1 116 ASN HA . 116 . HA 1 1
2646 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
2647 1 1 1 1 116 ASN HB2 . 116 . HB2 1 1
2647 1 2 1 1 117 PRO HD2 . 117 . HD2 1 1
2648 1 1 1 1 116 ASN HB3 . 116 . HB1 1 1
2648 1 2 1 1 117 PRO HD2 . 117 . HD2 1 1
2649 1 1 1 1 116 ASN HB3 . 116 . HB1 1 1
2649 1 2 1 1 117 PRO HD3 . 117 . HD1 1 1
2650 1 1 1 1 116 ASN HA . 116 . HA 1 1
2650 1 2 1 1 117 PRO HB3 . 117 . HB1 1 1
2651 1 1 1 1 116 ASN HA . 116 . HA 1 1
2651 1 2 1 1 117 PRO HG2 . 117 . HG2 1 1
2652 1 1 1 1 116 ASN HA . 116 . HA 1 1
2652 1 2 1 1 117 PRO HG3 . 117 . HG1 1 1
2653 1 1 1 1 118 VAL HB . 118 . HB 1 1
2653 1 2 1 1 119 LEU HG . 119 . HG 1 1
2654 1 1 1 1 103 LEU HB3 . 103 . HB1 1 1
2654 1 2 1 1 118 VAL MG1 . 118 . HG1* 1 1
2655 1 1 1 1 103 LEU HB2 . 103 . HB2 1 1
2655 1 2 1 1 118 VAL MG1 . 118 . HG1* 1 1
2656 1 1 1 1 103 LEU HB2 . 103 . HB2 1 1
2656 1 2 1 1 118 VAL MG2 . 118 . HG2* 1 1
2657 1 1 1 1 102 GLU HG3 . 102 . HG1 1 1
2657 1 2 1 1 118 VAL MG2 . 118 . HG2* 1 1
2658 1 1 1 1 102 GLU HG3 . 102 . HG1 1 1
2658 1 2 1 1 118 VAL MG1 . 118 . HG1* 1 1
2659 1 1 1 1 102 GLU HG2 . 102 . HG2 1 1
2659 1 2 1 1 118 VAL MG1 . 118 . HG1* 1 1
2660 1 1 1 1 99 SER HA . 99 . HA 1 1
2660 1 2 1 1 118 VAL MG2 . 118 . HG2* 1 1
2661 1 1 1 1 117 PRO HA . 117 . HA 1 1
2661 1 2 1 1 118 VAL MG2 . 118 . HG2* 1 1
2662 1 1 1 1 121 ASN HB3 . 121 . HB1 1 1
2662 1 2 1 1 122 LEU HG . 122 . HG 1 1
2663 1 1 1 1 116 ASN HB2 . 116 . HB2 1 1
2663 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
2664 1 1 1 1 115 THR HB . 115 . HB 1 1
2664 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
2665 1 1 1 1 119 LEU HB2 . 119 . HB2 1 1
2665 1 2 1 1 120 ASN HB3 . 120 . HB1 1 1
2666 1 1 1 1 85 ASN HB3 . 85 . HB1 1 1
2666 1 2 1 1 135 ARG HB2 . 135 . HB2 1 1
2667 1 1 1 1 85 ASN HB3 . 85 . HB1 1 1
2667 1 2 1 1 88 ALA MB . 88 . HB* 1 1
2668 1 1 1 1 118 VAL MG1 . 118 . HG1* 1 1
2668 1 2 1 1 121 ASN HA . 121 . HA 1 1
2669 1 1 1 1 118 VAL MG2 . 118 . HG2* 1 1
2669 1 2 1 1 121 ASN HB2 . 121 . HB2 1 1
2670 1 1 1 1 96 LEU HG . 96 . HG 1 1
2670 1 2 1 1 122 LEU MD2 . 122 . HD2* 1 1
2671 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
2671 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
2672 1 1 1 1 59 ASN HA . 59 . HA 1 1
2672 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1
2673 1 1 1 1 92 ALA MB . 92 . HB* 1 1
2673 1 2 1 1 125 CYS HA . 125 . HA 1 1
2674 1 1 1 1 125 CYS HB2 . 125 . HB2 1 1
2674 1 2 1 1 126 VAL MG2 . 126 . HG2* 1 1
2675 1 1 1 1 96 LEU MD1 . 96 . HD1* 1 1
2675 1 2 1 1 125 CYS HB2 . 125 . HB2 1 1
2676 1 1 1 1 122 LEU MD2 . 122 . HD2* 1 1
2676 1 2 1 1 125 CYS HB2 . 125 . HB2 1 1
2677 1 1 1 1 125 CYS HB3 . 125 . HB1 1 1
2677 1 2 1 1 128 GLU HB3 . 128 . HB1 1 1
2678 1 1 1 1 96 LEU HB2 . 96 . HB2 1 1
2678 1 2 1 1 125 CYS HB3 . 125 . HB1 1 1
2679 1 1 1 1 125 CYS HB3 . 125 . HB1 1 1
2679 1 2 1 1 126 VAL MG2 . 126 . HG2* 1 1
2680 1 1 1 1 96 LEU MD1 . 96 . HD1* 1 1
2680 1 2 1 1 125 CYS HB3 . 125 . HB1 1 1
2681 1 1 1 1 125 CYS HB3 . 125 . HB1 1 1
2681 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
2682 1 1 1 1 126 VAL MG1 . 126 . HG1* 1 1
2682 1 2 1 1 127 GLN HA . 127 . HA 1 1
2683 1 1 1 1 47 ASP HA . 47 . HA 1 1
2683 1 2 1 1 126 VAL MG1 . 126 . HG1* 1 1
2684 1 1 1 1 123 LEU HA . 123 . HA 1 1
2684 1 2 1 1 126 VAL MG2 . 126 . HG2* 1 1
2685 1 1 1 1 122 LEU HA . 122 . HA 1 1
2685 1 2 1 1 126 VAL MG2 . 126 . HG2* 1 1
2686 1 1 1 1 124 SER HA . 124 . HA 1 1
2686 1 2 1 1 126 VAL MG2 . 126 . HG2* 1 1
2687 1 1 1 1 96 LEU MD1 . 96 . HD1* 1 1
2687 1 2 1 1 126 VAL HA . 126 . HA 1 1
2688 1 1 1 1 92 ALA MB . 92 . HB* 1 1
2688 1 2 1 1 126 VAL HA . 126 . HA 1 1
2689 1 1 1 1 126 VAL HA . 126 . HA 1 1
2689 1 2 1 1 129 ILE HG12 . 129 . HG12 1 1
2690 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
2690 1 2 1 1 126 VAL HB . 126 . HB 1 1
2691 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
2691 1 2 1 1 126 VAL HB . 126 . HB 1 1
2692 1 1 1 1 126 VAL MG1 . 126 . HG1* 1 1
2692 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
2693 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
2693 1 2 1 1 58 PRO HG3 . 58 . HG1 1 1
2694 1 1 1 1 123 LEU MD1 . 123 . HD1* 1 1
2694 1 2 1 1 127 GLN HG3 . 127 . HG1 1 1
2695 1 1 1 1 128 GLU HA . 128 . HA 1 1
2695 1 2 1 1 132 VAL MG2 . 132 . HG2* 1 1
2696 1 1 1 1 67 HIS HA . 67 . HA 1 1
2696 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
2697 1 1 1 1 92 ALA MB . 92 . HB* 1 1
2697 1 2 1 1 128 GLU HB3 . 128 . HB1 1 1
2698 1 1 1 1 92 ALA MB . 92 . HB* 1 1
2698 1 2 1 1 128 GLU HG2 . 128 . HG2 1 1
2699 1 1 1 1 92 ALA MB . 92 . HB* 1 1
2699 1 2 1 1 128 GLU HG3 . 128 . HG1 1 1
2700 1 1 1 1 128 GLU HG3 . 128 . HG1 1 1
2700 1 2 1 1 131 ASP HB3 . 131 . HB1 1 1
2701 1 1 1 1 128 GLU HG3 . 128 . HG1 1 1
2701 1 2 1 1 131 ASP HB2 . 131 . HB2 1 1
2702 1 1 1 1 128 GLU HG3 . 128 . HG1 1 1
2702 1 2 1 1 129 ILE HA . 129 . HA 1 1
2703 1 1 1 1 96 LEU H . 96 . HN 1 1
2703 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
2704 1 1 1 1 126 VAL H . 126 . HN 1 1
2704 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
2705 1 1 1 1 93 VAL H . 93 . HN 1 1
2705 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
2706 1 1 1 1 89 PHE QE . 89 . HE* 1 1
2706 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
2707 1 1 1 1 93 VAL HA . 93 . HA 1 1
2707 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
2708 1 1 1 1 125 CYS HB2 . 125 . HB2 1 1
2708 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
2709 1 1 1 1 96 LEU HA . 96 . HA 1 1
2709 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
2710 1 1 1 1 125 CYS HA . 125 . HA 1 1
2710 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
2711 1 1 1 1 129 ILE HA . 129 . HA 1 1
2711 1 2 1 1 130 SER HA . 130 . HA 1 1
2712 1 1 1 1 77 VAL HA . 77 . HA 1 1
2712 1 2 1 1 86 LYS HA . 86 . HA 1 1
2713 1 1 1 1 73 CYS HA . 73 . HA 1 1
2713 1 2 1 1 77 VAL HA . 77 . HA 1 1
2714 1 1 1 1 77 VAL HA . 77 . HA 1 1
2714 1 2 1 1 78 ASP HA . 78 . HA 1 1
2715 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
2715 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
2716 1 1 1 1 129 ILE MG . 129 . HG2* 1 1
2716 1 2 1 1 133 VAL MG2 . 133 . HG2* 1 1
2717 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
2717 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
2718 1 1 1 1 126 VAL MG2 . 126 . HG2* 1 1
2718 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
2719 1 1 1 1 92 ALA MB . 92 . HB* 1 1
2719 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
2720 1 1 1 1 128 GLU HG3 . 128 . HG1 1 1
2720 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
2721 1 1 1 1 129 ILE HB . 129 . HB 1 1
2721 1 2 1 1 130 SER HB3 . 130 . HB1 1 1
2722 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
2722 1 2 1 1 130 SER HB3 . 130 . HB1 1 1
2723 1 1 1 1 131 ASP HB2 . 131 . HB2 1 1
2723 1 2 1 1 134 GLN HG3 . 134 . HG1 1 1
2724 1 1 1 1 131 ASP HB3 . 131 . HB1 1 1
2724 1 2 1 1 134 GLN HG3 . 134 . HG1 1 1
2725 1 1 1 1 131 ASP HB3 . 131 . HB1 1 1
2725 1 2 1 1 132 VAL MG2 . 132 . HG2* 1 1
2726 1 1 1 1 131 ASP HB3 . 131 . HB1 1 1
2726 1 2 1 1 132 VAL HA . 132 . HA 1 1
2727 1 1 1 1 129 ILE HA . 129 . HA 1 1
2727 1 2 1 1 131 ASP HB2 . 131 . HB2 1 1
2728 1 1 1 1 132 VAL HA . 132 . HA 1 1
2728 1 2 1 1 135 ARG HG2 . 135 . HG2 1 1
2729 1 1 1 1 85 ASN HB2 . 85 . HB2 1 1
2729 1 2 1 1 132 VAL MG1 . 132 . HG1* 1 1
2730 1 1 1 1 132 VAL MG1 . 132 . HG1* 1 1
2730 1 2 1 1 133 VAL HA . 133 . HA 1 1
2731 1 1 1 1 89 PHE HA . 89 . HA 1 1
2731 1 2 1 1 132 VAL MG1 . 132 . HG1* 1 1
2732 1 1 1 1 89 PHE HA . 89 . HA 1 1
2732 1 2 1 1 132 VAL MG2 . 132 . HG2* 1 1
2733 1 1 1 1 88 ALA HA . 88 . HA 1 1
2733 1 2 1 1 132 VAL MG1 . 132 . HG1* 1 1
2734 1 1 1 1 88 ALA HA . 88 . HA 1 1
2734 1 2 1 1 132 VAL MG2 . 132 . HG2* 1 1
2735 1 1 1 1 89 PHE QE . 89 . HE* 1 1
2735 1 2 1 1 133 VAL MG2 . 133 . HG2* 1 1
2736 1 1 1 1 89 PHE QD . 89 . HD* 1 1
2736 1 2 1 1 133 VAL MG2 . 133 . HG2* 1 1
2737 1 1 1 1 76 TYR QE . 76 . HE* 1 1
2737 1 2 1 1 133 VAL MG2 . 133 . HG2* 1 1
2738 1 1 1 1 89 PHE HZ . 89 . HZ 1 1
2738 1 2 1 1 133 VAL MG1 . 133 . HG1* 1 1
2739 1 1 1 1 76 TYR QE . 76 . HE* 1 1
2739 1 2 1 1 133 VAL HA . 133 . HA 1 1
2740 1 1 1 1 76 TYR QE . 76 . HE* 1 1
2740 1 2 1 1 133 VAL HB . 133 . HB 1 1
2741 1 1 1 1 130 SER H . 130 . HN 1 1
2741 1 2 1 1 133 VAL MG2 . 133 . HG2* 1 1
2742 1 1 1 1 43 LEU H . 43 . HN 1 1
2742 1 2 1 1 133 VAL MG2 . 133 . HG2* 1 1
2743 1 1 1 1 132 VAL H . 132 . HN 1 1
2743 1 2 1 1 133 VAL MG2 . 133 . HG2* 1 1
2744 1 1 1 1 132 VAL MG1 . 132 . HG1* 1 1
2744 1 2 1 1 133 VAL MG2 . 133 . HG2* 1 1
2745 1 1 1 1 43 LEU HG . 43 . HG 1 1
2745 1 2 1 1 133 VAL MG2 . 133 . HG2* 1 1
2746 1 1 1 1 133 VAL MG2 . 133 . HG2* 1 1
2746 1 2 1 1 134 GLN HG2 . 134 . HG2 1 1
2747 1 1 1 1 43 LEU HG . 43 . HG 1 1
2747 1 2 1 1 133 VAL MG1 . 133 . HG1* 1 1
2748 1 1 1 1 133 VAL MG1 . 133 . HG1* 1 1
2748 1 2 1 1 134 GLN HG2 . 134 . HG2 1 1
2749 1 1 1 1 39 LYS HA . 39 . HA 1 1
2749 1 2 1 1 133 VAL MG1 . 133 . HG1* 1 1
2750 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
2750 1 2 1 1 133 VAL MG1 . 133 . HG1* 1 1
2751 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
2751 1 2 1 1 133 VAL MG1 . 133 . HG1* 1 1
2752 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
2752 1 2 1 1 133 VAL MG2 . 133 . HG2* 1 1
2753 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
2753 1 2 1 1 133 VAL HA . 133 . HA 1 1
2754 1 1 1 1 39 LYS HD2 . 39 . HD2 1 1
2754 1 2 1 1 134 GLN HG2 . 134 . HG2 1 1
2755 1 1 1 1 39 LYS HD3 . 39 . HD1 1 1
2755 1 2 1 1 134 GLN HG2 . 134 . HG2 1 1
2756 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
2756 1 2 1 1 134 GLN HG3 . 134 . HG1 1 1
2757 1 1 1 1 132 VAL HA . 132 . HA 1 1
2757 1 2 1 1 135 ARG HD3 . 135 . HD1 1 1
2758 1 1 1 1 132 VAL HA . 132 . HA 1 1
2758 1 2 1 1 135 ARG HA . 135 . HA 1 1
2759 1 1 1 1 132 VAL HA . 132 . HA 1 1
2759 1 2 1 1 135 ARG HB2 . 135 . HB2 1 1
2760 1 1 1 1 10 HIS HA . 10 . HA 1 1
2760 1 2 1 1 10 HIS HD2 . 10 . HD2 1 1
2761 1 1 1 1 11 MET HA . 11 . HA 1 1
2761 1 2 1 1 12 ALA MB . 12 . HB* 1 1
2762 1 1 1 1 12 ALA MB . 12 . HB* 1 1
2762 1 2 1 1 13 ASN HA . 13 . HA 1 1
2763 1 1 1 1 19 LYS HB2 . 19 . HB2 1 1
2763 1 2 1 1 20 VAL HA . 20 . HA 1 1
2764 1 1 1 1 20 VAL HA . 20 . HA 1 1
2764 1 2 1 1 23 ARG HB3 . 23 . HB1 1 1
2765 1 1 1 1 20 VAL HB . 20 . HB 1 1
2765 1 2 1 1 21 ALA MB . 21 . HB* 1 1
2766 1 1 1 1 59 ASN HA . 59 . HA 1 1
2766 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
2767 1 1 1 1 26 LYS HE2 . 26 . HE2 1 1
2767 1 2 1 1 32 ILE MG . 32 . HG2* 1 1
2768 1 1 1 1 26 LYS HE3 . 26 . HE1 1 1
2768 1 2 1 1 32 ILE MG . 32 . HG2* 1 1
2769 1 1 1 1 27 GLN HB3 . 27 . HB1 1 1
2769 1 2 1 1 28 ALA MB . 28 . HB* 1 1
2770 1 1 1 1 27 GLN HG2 . 27 . HG2 1 1
2770 1 2 1 1 32 ILE HG12 . 32 . HG12 1 1
2771 1 1 1 1 27 GLN HA . 27 . HA 1 1
2771 1 2 1 1 28 ALA MB . 28 . HB* 1 1
2772 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
2772 1 2 1 1 28 ALA HA . 28 . HA 1 1
2773 1 1 1 1 29 ALA HA . 29 . HA 1 1
2773 1 2 1 1 32 ILE HB . 32 . HB 1 1
2774 1 1 1 1 27 GLN HG3 . 27 . HG1 1 1
2774 1 2 1 1 28 ALA HA . 28 . HA 1 1
2775 1 1 1 1 29 ALA HA . 29 . HA 1 1
2775 1 2 1 1 32 ILE HG12 . 32 . HG12 1 1
2776 1 1 1 1 29 ALA MB . 29 . HB* 1 1
2776 1 2 1 1 32 ILE MD . 32 . HD1* 1 1
2777 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
2777 1 2 1 1 72 TYR HA . 72 . HA 1 1
2778 1 1 1 1 29 ALA HA . 29 . HA 1 1
2778 1 2 1 1 32 ILE MG . 32 . HG2* 1 1
2779 1 1 1 1 26 LYS HA . 26 . HA 1 1
2779 1 2 1 1 32 ILE HG13 . 32 . HG11 1 1
2780 1 1 1 1 31 LYS HA . 31 . HA 1 1
2780 1 2 1 1 32 ILE HG13 . 32 . HG11 1 1
2781 1 1 1 1 32 ILE HG13 . 32 . HG11 1 1
2781 1 2 1 1 33 SER HA . 33 . HA 1 1
2782 1 1 1 1 36 LYS HA . 36 . HA 1 1
2782 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
2783 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
2783 1 2 1 1 76 TYR HA . 76 . HA 1 1
2784 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
2784 1 2 1 1 33 SER HA . 33 . HA 1 1
2785 1 1 1 1 32 ILE HB . 32 . HB 1 1
2785 1 2 1 1 33 SER HA . 33 . HA 1 1
2786 1 1 1 1 29 ALA MB . 29 . HB* 1 1
2786 1 2 1 1 32 ILE HA . 32 . HA 1 1
2787 1 1 1 1 26 LYS HD3 . 26 . HD1 1 1
2787 1 2 1 1 32 ILE HG12 . 32 . HG12 1 1
2788 1 1 1 1 27 GLN HB2 . 27 . HB2 1 1
2788 1 2 1 1 32 ILE HG12 . 32 . HG12 1 1
2789 1 1 1 1 33 SER HA . 33 . HA 1 1
2789 1 2 1 1 36 LYS HB3 . 36 . HB1 1 1
2790 1 1 1 1 33 SER HA . 33 . HA 1 1
2790 1 2 1 1 36 LYS HD2 . 36 . HD2 1 1
2791 1 1 1 1 107 SER HA . 107 . HA 1 1
2791 1 2 1 1 109 ALA MB . 109 . HB* 1 1
2792 1 1 1 1 33 SER HA . 33 . HA 1 1
2792 1 2 1 1 36 LYS HB2 . 36 . HB2 1 1
2793 1 1 1 1 33 SER HB3 . 33 . HB1 1 1
2793 1 2 1 1 36 LYS HB3 . 36 . HB1 1 1
2794 1 1 1 1 33 SER HB3 . 33 . HB1 1 1
2794 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
2795 1 1 1 1 103 LEU MD1 . 103 . HD1* 1 1
2795 1 2 1 1 107 SER HA . 107 . HA 1 1
2796 1 1 1 1 34 ALA HA . 34 . HA 1 1
2796 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1
2797 1 1 1 1 34 ALA MB . 34 . HB* 1 1
2797 1 2 1 1 37 ILE HB . 37 . HB 1 1
2798 1 1 1 1 34 ALA HA . 34 . HA 1 1
2798 1 2 1 1 35 ASP HA . 35 . HA 1 1
2799 1 1 1 1 32 ILE HB . 32 . HB 1 1
2799 1 2 1 1 35 ASP HA . 35 . HA 1 1
2800 1 1 1 1 35 ASP HA . 35 . HA 1 1
2800 1 2 1 1 36 LYS HB3 . 36 . HB1 1 1
2801 1 1 1 1 34 ALA MB . 34 . HB* 1 1
2801 1 2 1 1 35 ASP HA . 35 . HA 1 1
2802 1 1 1 1 35 ASP HA . 35 . HA 1 1
2802 1 2 1 1 36 LYS HB2 . 36 . HB2 1 1
2803 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
2803 1 2 1 1 35 ASP HA . 35 . HA 1 1
2804 1 1 1 1 35 ASP HA . 35 . HA 1 1
2804 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
2805 1 1 1 1 37 ILE HA . 37 . HA 1 1
2805 1 2 1 1 41 ALA MB . 41 . HB* 1 1
2806 1 1 1 1 36 LYS HG2 . 36 . HG2 1 1
2806 1 2 1 1 37 ILE HA . 37 . HA 1 1
2807 1 1 1 1 36 LYS HD3 . 36 . HD1 1 1
2807 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
2808 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
2808 1 2 1 1 41 ALA MB . 41 . HB* 1 1
2809 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
2809 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
2810 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
2810 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
2811 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
2811 1 2 1 1 76 TYR HB3 . 76 . HB1 1 1
2812 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
2812 1 2 1 1 72 TYR HB3 . 72 . HB1 1 1
2813 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
2813 1 2 1 1 42 LEU HA . 42 . HA 1 1
2814 1 1 1 1 37 ILE HG13 . 37 . HG11 1 1
2814 1 2 1 1 72 TYR HA . 72 . HA 1 1
2815 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
2815 1 2 1 1 76 TYR HA . 76 . HA 1 1
2816 1 1 1 1 37 ILE HB . 37 . HB 1 1
2816 1 2 1 1 76 TYR HA . 76 . HA 1 1
2817 1 1 1 1 36 LYS HA . 36 . HA 1 1
2817 1 2 1 1 37 ILE HA . 37 . HA 1 1
2818 1 1 1 1 60 SER HA . 60 . HA 1 1
2818 1 2 1 1 61 GLN HA . 61 . HA 1 1
2819 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1
2819 1 2 1 1 72 TYR QD . 72 . HD* 1 1
2820 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1
2820 1 2 1 1 72 TYR QE . 72 . HE* 1 1
2821 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1
2821 1 2 1 1 76 TYR QD . 76 . HD* 1 1
2822 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
2822 1 2 1 1 72 TYR QD . 72 . HD* 1 1
2823 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
2823 1 2 1 1 72 TYR QE . 72 . HE* 1 1
2824 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
2824 1 2 1 1 76 TYR QD . 76 . HD* 1 1
2825 1 1 1 1 37 ILE HB . 37 . HB 1 1
2825 1 2 1 1 72 TYR QE . 72 . HE* 1 1
2826 1 1 1 1 37 ILE HB . 37 . HB 1 1
2826 1 2 1 1 72 TYR QD . 72 . HD* 1 1
2827 1 1 1 1 39 LYS HA . 39 . HA 1 1
2827 1 2 1 1 40 GLU HA . 40 . HA 1 1
2828 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
2828 1 2 1 1 76 TYR QE . 76 . HE* 1 1
2829 1 1 1 1 40 GLU HG3 . 40 . HG1 1 1
2829 1 2 1 1 41 ALA MB . 41 . HB* 1 1
2830 1 1 1 1 41 ALA HA . 41 . HA 1 1
2830 1 2 1 1 42 LEU HA . 42 . HA 1 1
2831 1 1 1 1 41 ALA MB . 41 . HB* 1 1
2831 1 2 1 1 44 GLU HG2 . 44 . HG2 1 1
2832 1 1 1 1 41 ALA HA . 41 . HA 1 1
2832 1 2 1 1 44 GLU HA . 44 . HA 1 1
2833 1 1 1 1 38 SER HB2 . 38 . HB2 1 1
2833 1 2 1 1 41 ALA MB . 41 . HB* 1 1
2834 1 1 1 1 41 ALA MB . 41 . HB* 1 1
2834 1 2 1 1 72 TYR HB3 . 72 . HB1 1 1
2835 1 1 1 1 38 SER HA . 38 . HA 1 1
2835 1 2 1 1 41 ALA MB . 41 . HB* 1 1
2836 1 1 1 1 41 ALA HA . 41 . HA 1 1
2836 1 2 1 1 72 TYR QE . 72 . HE* 1 1
2837 1 1 1 1 39 LYS HA . 39 . HA 1 1
2837 1 2 1 1 42 LEU HG . 42 . HG 1 1
2838 1 1 1 1 39 LYS HA . 39 . HA 1 1
2838 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
2839 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
2839 1 2 1 1 72 TYR HB2 . 72 . HB2 1 1
2840 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
2840 1 2 1 1 72 TYR HB2 . 72 . HB2 1 1
2841 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
2841 1 2 1 1 46 ALA HA . 46 . HA 1 1
2842 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
2842 1 2 1 1 72 TYR HA . 72 . HA 1 1
2843 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
2843 1 2 1 1 76 TYR HA . 76 . HA 1 1
2844 1 1 1 1 43 LEU HA . 43 . HA 1 1
2844 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
2845 1 1 1 1 43 LEU HA . 43 . HA 1 1
2845 1 2 1 1 133 VAL MG2 . 133 . HG2* 1 1
2846 1 1 1 1 44 GLU HG2 . 44 . HG2 1 1
2846 1 2 1 1 46 ALA H . 46 . HN 1 1
2847 1 1 1 1 45 CYS HA . 45 . HA 1 1
2847 1 2 1 1 48 LEU HG . 48 . HG 1 1
2848 1 1 1 1 45 CYS HA . 45 . HA 1 1
2848 1 2 1 1 72 TYR QE . 72 . HE* 1 1
2849 1 1 1 1 45 CYS HA . 45 . HA 1 1
2849 1 2 1 1 72 TYR QD . 72 . HD* 1 1
2850 1 1 1 1 46 ALA HA . 46 . HA 1 1
2850 1 2 1 1 49 LEU HB2 . 49 . HB2 1 1
2851 1 1 1 1 46 ALA MB . 46 . HB* 1 1
2851 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
2852 1 1 1 1 46 ALA MB . 46 . HB* 1 1
2852 1 2 1 1 47 ASP HA . 47 . HA 1 1
2853 1 1 1 1 46 ALA HA . 46 . HA 1 1
2853 1 2 1 1 47 ASP HA . 47 . HA 1 1
2854 1 1 1 1 46 ALA HA . 46 . HA 1 1
2854 1 2 1 1 69 LEU HA . 69 . HA 1 1
2855 1 1 1 1 52 ALA HA . 52 . HA 1 1
2855 1 2 1 1 55 GLU HG2 . 55 . HG2 1 1
2856 1 1 1 1 52 ALA HA . 52 . HA 1 1
2856 1 2 1 1 56 PRO HD2 . 56 . HD2 1 1
2857 1 1 1 1 52 ALA MB . 52 . HB* 1 1
2857 1 2 1 1 58 PRO HD2 . 58 . HD2 1 1
2858 1 1 1 1 55 GLU HG2 . 55 . HG2 1 1
2858 1 2 1 1 56 PRO HD2 . 56 . HD2 1 1
2859 1 1 1 1 56 PRO HD2 . 56 . HD2 1 1
2859 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
2860 1 1 1 1 56 PRO HD3 . 56 . HD1 1 1
2860 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
2861 1 1 1 1 56 PRO HA . 56 . HA 1 1
2861 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
2862 1 1 1 1 56 PRO HA . 56 . HA 1 1
2862 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
2863 1 1 1 1 57 VAL HB . 57 . HB 1 1
2863 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
2864 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
2864 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
2865 1 1 1 1 58 PRO HA . 58 . HA 1 1
2865 1 2 1 1 109 ALA MB . 109 . HB* 1 1
2866 1 1 1 1 58 PRO HA . 58 . HA 1 1
2866 1 2 1 1 110 ALA MB . 110 . HB* 1 1
2867 1 1 1 1 58 PRO HA . 58 . HA 1 1
2867 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
2868 1 1 1 1 59 ASN HB3 . 59 . HB1 1 1
2868 1 2 1 1 63 VAL HB . 63 . HB 1 1
2869 1 1 1 1 59 ASN HB2 . 59 . HB2 1 1
2869 1 2 1 1 63 VAL HB . 63 . HB 1 1
2870 1 1 1 1 58 PRO HD2 . 58 . HD2 1 1
2870 1 2 1 1 61 GLN HG2 . 61 . HG2 1 1
2871 1 1 1 1 58 PRO HD2 . 58 . HD2 1 1
2871 1 2 1 1 61 GLN HG3 . 61 . HG1 1 1
2872 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
2872 1 2 1 1 123 LEU HA . 123 . HA 1 1
2873 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
2873 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
2874 1 1 1 1 53 LEU HG . 53 . HG 1 1
2874 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
2875 1 1 1 1 55 GLU HG2 . 55 . HG2 1 1
2875 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
2876 1 1 1 1 59 ASN HB2 . 59 . HB2 1 1
2876 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
2877 1 1 1 1 59 ASN HB3 . 59 . HB1 1 1
2877 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
2878 1 1 1 1 52 ALA MB . 52 . HB* 1 1
2878 1 2 1 1 62 LEU HA . 62 . HA 1 1
2879 1 1 1 1 61 GLN HA . 61 . HA 1 1
2879 1 2 1 1 62 LEU HA . 62 . HA 1 1
2880 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
2880 1 2 1 1 119 LEU HA . 119 . HA 1 1
2881 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
2881 1 2 1 1 104 GLN HB3 . 104 . HB1 1 1
2882 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
2882 1 2 1 1 104 GLN HG2 . 104 . HG2 1 1
2883 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
2883 1 2 1 1 104 GLN HG3 . 104 . HG1 1 1
2884 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
2884 1 2 1 1 104 GLN HB3 . 104 . HB1 1 1
2885 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
2885 1 2 1 1 100 LEU HB2 . 100 . HB2 1 1
2886 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
2886 1 2 1 1 100 LEU HB3 . 100 . HB1 1 1
2887 1 1 1 1 59 ASN HB2 . 59 . HB2 1 1
2887 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
2888 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
2888 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
2889 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
2889 1 2 1 1 100 LEU HB3 . 100 . HB1 1 1
2890 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
2890 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
2891 1 1 1 1 63 VAL HA . 63 . HA 1 1
2891 1 2 1 1 66 GLY HA3 . 66 . HA1 1 1
2892 1 1 1 1 62 LEU HA . 62 . HA 1 1
2892 1 2 1 1 63 VAL HA . 63 . HA 1 1
2893 1 1 1 1 60 SER HA . 60 . HA 1 1
2893 1 2 1 1 63 VAL HA . 63 . HA 1 1
2894 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
2894 1 2 1 1 64 ASP HA . 64 . HA 1 1
2895 1 1 1 1 63 VAL HA . 63 . HA 1 1
2895 1 2 1 1 67 HIS HD2 . 67 . HD2 1 1
2896 1 1 1 1 64 ASP HA . 64 . HA 1 1
2896 1 2 1 1 67 HIS HD2 . 67 . HD2 1 1
2897 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
2897 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
2898 1 1 1 1 62 LEU HG . 62 . HG 1 1
2898 1 2 1 1 65 THR HB . 65 . HB 1 1
2899 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
2899 1 2 1 1 65 THR MG . 65 . HG2* 1 1
2900 1 1 1 1 62 LEU HA . 62 . HA 1 1
2900 1 2 1 1 65 THR MG . 65 . HG2* 1 1
2901 1 1 1 1 65 THR MG . 65 . HG2* 1 1
2901 1 2 1 1 66 GLY HA2 . 66 . HA2 1 1
2902 1 1 1 1 47 ASP H . 47 . HN 1 1
2902 1 2 1 1 65 THR MG . 65 . HG2* 1 1
2903 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1
2903 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
2904 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1
2904 1 2 1 1 66 GLY HA3 . 66 . HA1 1 1
2905 1 1 1 1 65 THR HA . 65 . HA 1 1
2905 1 2 1 1 66 GLY HA2 . 66 . HA2 1 1
2906 1 1 1 1 65 THR HA . 65 . HA 1 1
2906 1 2 1 1 66 GLY HA3 . 66 . HA1 1 1
2907 1 1 1 1 65 THR HB . 65 . HB 1 1
2907 1 2 1 1 66 GLY HA2 . 66 . HA2 1 1
2908 1 1 1 1 65 THR HB . 65 . HB 1 1
2908 1 2 1 1 66 GLY HA3 . 66 . HA1 1 1
2909 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1
2909 1 2 1 1 69 LEU H . 69 . HN 1 1
2910 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1
2910 1 2 1 1 70 LEU H . 70 . HN 1 1
2911 1 1 1 1 66 GLY HA3 . 66 . HA1 1 1
2911 1 2 1 1 70 LEU H . 70 . HN 1 1
2912 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1
2912 1 2 1 1 67 HIS HA . 67 . HA 1 1
2913 1 1 1 1 66 GLY HA3 . 66 . HA1 1 1
2913 1 2 1 1 67 HIS HA . 67 . HA 1 1
2914 1 1 1 1 67 HIS HA . 67 . HA 1 1
2914 1 2 1 1 70 LEU HA . 70 . HA 1 1
2915 1 1 1 1 127 GLN HB2 . 127 . HB2 1 1
2915 1 2 1 1 128 GLU HA . 128 . HA 1 1
2916 1 1 1 1 67 HIS HA . 67 . HA 1 1
2916 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
2917 1 1 1 1 65 THR MG . 65 . HG2* 1 1
2917 1 2 1 1 68 GLN HG3 . 68 . HG1 1 1
2918 1 1 1 1 128 GLU HB2 . 128 . HB2 1 1
2918 1 2 1 1 132 VAL MG2 . 132 . HG2* 1 1
2919 1 1 1 1 68 GLN HB3 . 68 . HB1 1 1
2919 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
2920 1 1 1 1 68 GLN HG3 . 68 . HG1 1 1
2920 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
2921 1 1 1 1 68 GLN HB3 . 68 . HB1 1 1
2921 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1
2922 1 1 1 1 68 GLN HG3 . 68 . HG1 1 1
2922 1 2 1 1 70 LEU H . 70 . HN 1 1
2923 1 1 1 1 69 LEU HA . 69 . HA 1 1
2923 1 2 1 1 72 TYR QD . 72 . HD* 1 1
2924 1 1 1 1 68 GLN HE21 . 68 . HE21 1 1
2924 1 2 1 1 69 LEU HA . 69 . HA 1 1
2925 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
2925 1 2 1 1 72 TYR QD . 72 . HD* 1 1
2926 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
2926 1 2 1 1 76 TYR QE . 76 . HE* 1 1
2927 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
2927 1 2 1 1 69 LEU HA . 69 . HA 1 1
2928 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
2928 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
2929 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
2929 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
2930 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
2930 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1
2931 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
2931 1 2 1 1 69 LEU HG . 69 . HG 1 1
2932 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
2932 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1
2933 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
2933 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
2934 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
2934 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
2935 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
2935 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
2936 1 1 1 1 65 THR MG . 65 . HG2* 1 1
2936 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
2937 1 1 1 1 46 ALA MB . 46 . HB* 1 1
2937 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
2938 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
2938 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
2939 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
2939 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
2940 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
2940 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
2941 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1
2941 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
2942 1 1 1 1 46 ALA HA . 46 . HA 1 1
2942 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
2943 1 1 1 1 65 THR HB . 65 . HB 1 1
2943 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
2944 1 1 1 1 45 CYS HA . 45 . HA 1 1
2944 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
2945 1 1 1 1 46 ALA HA . 46 . HA 1 1
2945 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
2946 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1
2946 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
2947 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
2947 1 2 1 1 126 VAL HA . 126 . HA 1 1
2948 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
2948 1 2 1 1 72 TYR HB3 . 72 . HB1 1 1
2949 1 1 1 1 45 CYS HB3 . 45 . HB1 1 1
2949 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
2950 1 1 1 1 45 CYS HB2 . 45 . HB2 1 1
2950 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
2951 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
2951 1 2 1 1 72 TYR HB3 . 72 . HB1 1 1
2952 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
2952 1 2 1 1 72 TYR QD . 72 . HD* 1 1
2953 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
2953 1 2 1 1 72 TYR QD . 72 . HD* 1 1
2954 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
2954 1 2 1 1 72 TYR QE . 72 . HE* 1 1
2955 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
2955 1 2 1 1 131 ASP HA . 131 . HA 1 1
2956 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
2956 1 2 1 1 46 ALA MB . 46 . HB* 1 1
2957 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
2957 1 2 1 1 133 VAL MG2 . 133 . HG2* 1 1
2958 1 1 1 1 39 LYS HG2 . 39 . HG2 1 1
2958 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
2959 1 1 1 1 39 LYS HG3 . 39 . HG1 1 1
2959 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
2960 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
2960 1 2 1 1 133 VAL H . 133 . HN 1 1
2961 1 1 1 1 67 HIS HD2 . 67 . HD2 1 1
2961 1 2 1 1 70 LEU HB2 . 70 . HB2 1 1
2962 1 1 1 1 67 HIS HD2 . 67 . HD2 1 1
2962 1 2 1 1 70 LEU HA . 70 . HA 1 1
2963 1 1 1 1 67 HIS HD2 . 67 . HD2 1 1
2963 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
2964 1 1 1 1 70 LEU MD2 . 70 . HD2* 1 1
2964 1 2 1 1 98 LEU H . 98 . HN 1 1
2965 1 1 1 1 70 LEU MD1 . 70 . HD1* 1 1
2965 1 2 1 1 98 LEU H . 98 . HN 1 1
2966 1 1 1 1 70 LEU MD1 . 70 . HD1* 1 1
2966 1 2 1 1 94 SER HA . 94 . HA 1 1
2967 1 1 1 1 67 HIS HA . 67 . HA 1 1
2967 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
2968 1 1 1 1 70 LEU MD2 . 70 . HD2* 1 1
2968 1 2 1 1 97 GLU HA . 97 . HA 1 1
2969 1 1 1 1 121 ASN HB2 . 121 . HB2 1 1
2969 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
2970 1 1 1 1 70 LEU MD2 . 70 . HD2* 1 1
2970 1 2 1 1 73 CYS HB3 . 73 . HB1 1 1
2971 1 1 1 1 70 LEU MD2 . 70 . HD2* 1 1
2971 1 2 1 1 73 CYS HB2 . 73 . HB2 1 1
2972 1 1 1 1 70 LEU HB3 . 70 . HB1 1 1
2972 1 2 1 1 73 CYS HB2 . 73 . HB2 1 1
2973 1 1 1 1 70 LEU HB2 . 70 . HB2 1 1
2973 1 2 1 1 73 CYS HB2 . 73 . HB2 1 1
2974 1 1 1 1 67 HIS HB2 . 67 . HB2 1 1
2974 1 2 1 1 70 LEU HB2 . 70 . HB2 1 1
2975 1 1 1 1 70 LEU MD2 . 70 . HD2* 1 1
2975 1 2 1 1 97 GLU HB3 . 97 . HB1 1 1
2976 1 1 1 1 70 LEU MD1 . 70 . HD1* 1 1
2976 1 2 1 1 97 GLU HG3 . 97 . HG1 1 1
2977 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
2977 1 2 1 1 70 LEU HB2 . 70 . HB2 1 1
2978 1 1 1 1 118 VAL HA . 118 . HA 1 1
2978 1 2 1 1 122 LEU HG . 122 . HG 1 1
2979 1 1 1 1 70 LEU HG . 70 . HG 1 1
2979 1 2 1 1 96 LEU HG . 96 . HG 1 1
2980 1 1 1 1 70 LEU MD2 . 70 . HD2* 1 1
2980 1 2 1 1 96 LEU HG . 96 . HG 1 1
2981 1 1 1 1 70 LEU MD2 . 70 . HD2* 1 1
2981 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
2982 1 1 1 1 70 LEU HB2 . 70 . HB2 1 1
2982 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
2983 1 1 1 1 68 GLN HB2 . 68 . HB2 1 1
2983 1 2 1 1 71 ASP HA . 71 . HA 1 1
2984 1 1 1 1 70 LEU MD1 . 70 . HD1* 1 1
2984 1 2 1 1 71 ASP HA . 71 . HA 1 1
2985 1 1 1 1 68 GLN HA . 68 . HA 1 1
2985 1 2 1 1 72 TYR QD . 72 . HD* 1 1
2986 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
2986 1 2 1 1 72 TYR HA . 72 . HA 1 1
2987 1 1 1 1 42 LEU HG . 42 . HG 1 1
2987 1 2 1 1 72 TYR QD . 72 . HD* 1 1
2988 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
2988 1 2 1 1 72 TYR QD . 72 . HD* 1 1
2989 1 1 1 1 36 LYS HD2 . 36 . HD2 1 1
2989 1 2 1 1 72 TYR QD . 72 . HD* 1 1
2990 1 1 1 1 36 LYS HD3 . 36 . HD1 1 1
2990 1 2 1 1 72 TYR QD . 72 . HD* 1 1
2991 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
2991 1 2 1 1 72 TYR QD . 72 . HD* 1 1
2992 1 1 1 1 36 LYS HG2 . 36 . HG2 1 1
2992 1 2 1 1 72 TYR QE . 72 . HE* 1 1
2993 1 1 1 1 71 ASP HB3 . 71 . HB1 1 1
2993 1 2 1 1 72 TYR QD . 72 . HD* 1 1
2994 1 1 1 1 68 GLN HA . 68 . HA 1 1
2994 1 2 1 1 72 TYR QE . 72 . HE* 1 1
2995 1 1 1 1 42 LEU HG . 42 . HG 1 1
2995 1 2 1 1 72 TYR HA . 72 . HA 1 1
2996 1 1 1 1 69 LEU HA . 69 . HA 1 1
2996 1 2 1 1 72 TYR HA . 72 . HA 1 1
2997 1 1 1 1 72 TYR HA . 72 . HA 1 1
2997 1 2 1 1 75 GLY HA2 . 75 . HA2 1 1
2998 1 1 1 1 37 ILE HA . 37 . HA 1 1
2998 1 2 1 1 72 TYR HA . 72 . HA 1 1
2999 1 1 1 1 73 CYS HA . 73 . HA 1 1
2999 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
3000 1 1 1 1 73 CYS HB2 . 73 . HB2 1 1
3000 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
3001 1 1 1 1 73 CYS HA . 73 . HA 1 1
3001 1 2 1 1 89 PHE QE . 89 . HE* 1 1
3002 1 1 1 1 73 CYS HA . 73 . HA 1 1
3002 1 2 1 1 76 TYR QD . 76 . HD* 1 1
3003 1 1 1 1 73 CYS HB2 . 73 . HB2 1 1
3003 1 2 1 1 89 PHE HZ . 89 . HZ 1 1
3004 1 1 1 1 73 CYS HB3 . 73 . HB1 1 1
3004 1 2 1 1 89 PHE HZ . 89 . HZ 1 1
3005 1 1 1 1 76 TYR HA . 76 . HA 1 1
3005 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
3006 1 1 1 1 76 TYR HB3 . 76 . HB1 1 1
3006 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
3007 1 1 1 1 76 TYR HB2 . 76 . HB2 1 1
3007 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
3008 1 1 1 1 76 TYR HB3 . 76 . HB1 1 1
3008 1 2 1 1 80 ILE HG12 . 80 . HG12 1 1
3009 1 1 1 1 76 TYR HB3 . 76 . HB1 1 1
3009 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
3010 1 1 1 1 76 TYR HB3 . 76 . HB1 1 1
3010 1 2 1 1 133 VAL MG1 . 133 . HG1* 1 1
3011 1 1 1 1 76 TYR HB2 . 76 . HB2 1 1
3011 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
3012 1 1 1 1 76 TYR HB2 . 76 . HB2 1 1
3012 1 2 1 1 133 VAL MG1 . 133 . HG1* 1 1
3013 1 1 1 1 73 CYS HA . 73 . HA 1 1
3013 1 2 1 1 76 TYR HB2 . 76 . HB2 1 1
3014 1 1 1 1 37 ILE HB . 37 . HB 1 1
3014 1 2 1 1 76 TYR QE . 76 . HE* 1 1
3015 1 1 1 1 76 TYR HB3 . 76 . HB1 1 1
3015 1 2 1 1 89 PHE HZ . 89 . HZ 1 1
3016 1 1 1 1 76 TYR HB2 . 76 . HB2 1 1
3016 1 2 1 1 89 PHE HZ . 89 . HZ 1 1
3017 1 1 1 1 76 TYR HB2 . 76 . HB2 1 1
3017 1 2 1 1 89 PHE QE . 89 . HE* 1 1
3018 1 1 1 1 76 TYR QE . 76 . HE* 1 1
3018 1 2 1 1 89 PHE QE . 89 . HE* 1 1
3019 1 1 1 1 76 TYR QD . 76 . HD* 1 1
3019 1 2 1 1 77 VAL MG2 . 77 . HG2* 1 1
3020 1 1 1 1 76 TYR QE . 76 . HE* 1 1
3020 1 2 1 1 77 VAL MG1 . 77 . HG1* 1 1
3021 1 1 1 1 77 VAL HB . 77 . HB 1 1
3021 1 2 1 1 90 ARG HE . 90 . HE 1 1
3022 1 1 1 1 76 TYR QD . 76 . HD* 1 1
3022 1 2 1 1 77 VAL HB . 77 . HB 1 1
3023 1 1 1 1 128 GLU HB2 . 128 . HB2 1 1
3023 1 2 1 1 129 ILE HA . 129 . HA 1 1
3024 1 1 1 1 88 ALA MB . 88 . HB* 1 1
3024 1 2 1 1 129 ILE HA . 129 . HA 1 1
3025 1 1 1 1 77 VAL HB . 77 . HB 1 1
3025 1 2 1 1 80 ILE HB . 80 . HB 1 1
3026 1 1 1 1 77 VAL HB . 77 . HB 1 1
3026 1 2 1 1 90 ARG HG3 . 90 . HG1 1 1
3027 1 1 1 1 77 VAL MG2 . 77 . HG2* 1 1
3027 1 2 1 1 86 LYS HG3 . 86 . HG1 1 1
3028 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
3028 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1
3029 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
3029 1 2 1 1 90 ARG HA . 90 . HA 1 1
3030 1 1 1 1 75 GLY HA3 . 75 . HA1 1 1
3030 1 2 1 1 77 VAL MG1 . 77 . HG1* 1 1
3031 1 1 1 1 74 SER HB2 . 74 . HB2 1 1
3031 1 2 1 1 77 VAL MG1 . 77 . HG1* 1 1
3032 1 1 1 1 74 SER HB3 . 74 . HB1 1 1
3032 1 2 1 1 77 VAL MG1 . 77 . HG1* 1 1
3033 1 1 1 1 74 SER HA . 74 . HA 1 1
3033 1 2 1 1 77 VAL MG1 . 77 . HG1* 1 1
3034 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
3034 1 2 1 1 78 ASP HA . 78 . HA 1 1
3035 1 1 1 1 77 VAL MG2 . 77 . HG2* 1 1
3035 1 2 1 1 90 ARG HA . 90 . HA 1 1
3036 1 1 1 1 77 VAL MG2 . 77 . HG2* 1 1
3036 1 2 1 1 86 LYS HA . 86 . HA 1 1
3037 1 1 1 1 74 SER HA . 74 . HA 1 1
3037 1 2 1 1 77 VAL MG2 . 77 . HG2* 1 1
3038 1 1 1 1 73 CYS HB2 . 73 . HB2 1 1
3038 1 2 1 1 77 VAL MG2 . 77 . HG2* 1 1
3039 1 1 1 1 77 VAL MG2 . 77 . HG2* 1 1
3039 1 2 1 1 85 ASN HB2 . 85 . HB2 1 1
3040 1 1 1 1 77 VAL MG2 . 77 . HG2* 1 1
3040 1 2 1 1 90 ARG HB2 . 90 . HB2 1 1
3041 1 1 1 1 77 VAL MG2 . 77 . HG2* 1 1
3041 1 2 1 1 90 ARG HB3 . 90 . HB1 1 1
3042 1 1 1 1 73 CYS HB3 . 73 . HB1 1 1
3042 1 2 1 1 77 VAL MG1 . 77 . HG1* 1 1
3043 1 1 1 1 77 VAL MG2 . 77 . HG2* 1 1
3043 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
3044 1 1 1 1 77 VAL MG2 . 77 . HG2* 1 1
3044 1 2 1 1 78 ASP HA . 78 . HA 1 1
3045 1 1 1 1 77 VAL HB . 77 . HB 1 1
3045 1 2 1 1 78 ASP HA . 78 . HA 1 1
3046 1 1 1 1 79 CYS HB3 . 79 . HB1 1 1
3046 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
3047 1 1 1 1 79 CYS HB3 . 79 . HB1 1 1
3047 1 2 1 1 80 ILE HG12 . 80 . HG12 1 1
3048 1 1 1 1 79 CYS HB3 . 79 . HB1 1 1
3048 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
3049 1 1 1 1 79 CYS HB2 . 79 . HB2 1 1
3049 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
3050 1 1 1 1 79 CYS HB2 . 79 . HB2 1 1
3050 1 2 1 1 80 ILE HG12 . 80 . HG12 1 1
3051 1 1 1 1 79 CYS HB2 . 79 . HB2 1 1
3051 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
3052 1 1 1 1 80 ILE HB . 80 . HB 1 1
3052 1 2 1 1 86 LYS HB3 . 86 . HB1 1 1
3053 1 1 1 1 80 ILE HA . 80 . HA 1 1
3053 1 2 1 1 81 PRO HG2 . 81 . HG2 1 1
3054 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
3054 1 2 1 1 85 ASN HB3 . 85 . HB1 1 1
3055 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
3055 1 2 1 1 86 LYS HD2 . 86 . HD2 1 1
3056 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
3056 1 2 1 1 86 LYS HD3 . 86 . HD1 1 1
3057 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
3057 1 2 1 1 86 LYS HG3 . 86 . HG1 1 1
3058 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
3058 1 2 1 1 90 ARG HG2 . 90 . HG2 1 1
3059 1 1 1 1 77 VAL HA . 77 . HA 1 1
3059 1 2 1 1 80 ILE HG12 . 80 . HG12 1 1
3060 1 1 1 1 80 ILE HG12 . 80 . HG12 1 1
3060 1 2 1 1 86 LYS HA . 86 . HA 1 1
3061 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
3061 1 2 1 1 81 PRO HD2 . 81 . HD2 1 1
3062 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
3062 1 2 1 1 86 LYS HA . 86 . HA 1 1
3063 1 1 1 1 129 ILE MG . 129 . HG2* 1 1
3063 1 2 1 1 130 SER HA . 130 . HA 1 1
3064 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
3064 1 2 1 1 83 THR HA . 83 . HA 1 1
3065 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
3065 1 2 1 1 89 PHE HA . 89 . HA 1 1
3066 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
3066 1 2 1 1 85 ASN HB3 . 85 . HB1 1 1
3067 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
3067 1 2 1 1 85 ASN HB2 . 85 . HB2 1 1
3068 1 1 1 1 77 VAL HB . 77 . HB 1 1
3068 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
3069 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
3069 1 2 1 1 86 LYS HB3 . 86 . HB1 1 1
3070 1 1 1 1 73 CYS HB3 . 73 . HB1 1 1
3070 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
3071 1 1 1 1 80 ILE HB . 80 . HB 1 1
3071 1 2 1 1 85 ASN HB2 . 85 . HB2 1 1
3072 1 1 1 1 80 ILE HG13 . 80 . HG11 1 1
3072 1 2 1 1 133 VAL HA . 133 . HA 1 1
3073 1 1 1 1 80 ILE HG13 . 80 . HG11 1 1
3073 1 2 1 1 81 PRO HD2 . 81 . HD2 1 1
3074 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
3074 1 2 1 1 133 VAL H . 133 . HN 1 1
3075 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
3075 1 2 1 1 132 VAL H . 132 . HN 1 1
3076 1 1 1 1 80 ILE HA . 80 . HA 1 1
3076 1 2 1 1 81 PRO HB3 . 81 . HB1 1 1
3077 1 1 1 1 83 THR HB . 83 . HB 1 1
3077 1 2 1 1 86 LYS HB3 . 86 . HB1 1 1
3078 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
3078 1 2 1 1 81 PRO HB3 . 81 . HB1 1 1
3079 1 1 1 1 82 GLN HG2 . 82 . HG2 1 1
3079 1 2 1 1 83 THR HA . 83 . HA 1 1
3080 1 1 1 1 82 GLN HG3 . 82 . HG1 1 1
3080 1 2 1 1 83 THR HA . 83 . HA 1 1
3081 1 1 1 1 82 GLN HA . 82 . HA 1 1
3081 1 2 1 1 83 THR HA . 83 . HA 1 1
3082 1 1 1 1 82 GLN HA . 82 . HA 1 1
3082 1 2 1 1 84 ARG HB2 . 84 . HB2 1 1
3083 1 1 1 1 82 GLN HA . 82 . HA 1 1
3083 1 2 1 1 84 ARG HG2 . 84 . HG2 1 1
3084 1 1 1 1 82 GLN HA . 82 . HA 1 1
3084 1 2 1 1 84 ARG HG3 . 84 . HG1 1 1
3085 1 1 1 1 83 THR MG . 83 . HG2* 1 1
3085 1 2 1 1 86 LYS HB2 . 86 . HB2 1 1
3086 1 1 1 1 84 ARG HB3 . 84 . HB1 1 1
3086 1 2 1 1 85 ASN HA . 85 . HA 1 1
3087 1 1 1 1 86 LYS HA . 86 . HA 1 1
3087 1 2 1 1 89 PHE QD . 89 . HD* 1 1
3088 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
3088 1 2 1 1 86 LYS HA . 86 . HA 1 1
3089 1 1 1 1 86 LYS HA . 86 . HA 1 1
3089 1 2 1 1 86 LYS HE3 . 86 . HE1 1 1
3090 1 1 1 1 83 THR HA . 83 . HA 1 1
3090 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1
3091 1 1 1 1 83 THR HA . 83 . HA 1 1
3091 1 2 1 1 86 LYS HG3 . 86 . HG1 1 1
3092 1 1 1 1 87 PHE HA . 87 . HA 1 1
3092 1 2 1 1 90 ARG HG3 . 90 . HG1 1 1
3093 1 1 1 1 86 LYS HB2 . 86 . HB2 1 1
3093 1 2 1 1 87 PHE QD . 87 . HD* 1 1
3094 1 1 1 1 87 PHE HB3 . 87 . HB1 1 1
3094 1 2 1 1 91 GLU HB3 . 91 . HB1 1 1
3095 1 1 1 1 87 PHE HB3 . 87 . HB1 1 1
3095 1 2 1 1 91 GLU HG2 . 91 . HG2 1 1
3096 1 1 1 1 83 THR HA . 83 . HA 1 1
3096 1 2 1 1 87 PHE QD . 87 . HD* 1 1
3097 1 1 1 1 83 THR HA . 83 . HA 1 1
3097 1 2 1 1 87 PHE HB2 . 87 . HB2 1 1
3098 1 1 1 1 87 PHE HA . 87 . HA 1 1
3098 1 2 1 1 90 ARG HA . 90 . HA 1 1
3099 1 1 1 1 85 ASN HA . 85 . HA 1 1
3099 1 2 1 1 88 ALA HA . 88 . HA 1 1
3100 1 1 1 1 88 ALA MB . 88 . HB* 1 1
3100 1 2 1 1 89 PHE HA . 89 . HA 1 1
3101 1 1 1 1 89 PHE HA . 89 . HA 1 1
3101 1 2 1 1 89 PHE QE . 89 . HE* 1 1
3102 1 1 1 1 73 CYS HB3 . 73 . HB1 1 1
3102 1 2 1 1 89 PHE QE . 89 . HE* 1 1
3103 1 1 1 1 89 PHE QE . 89 . HE* 1 1
3103 1 2 1 1 132 VAL HB . 132 . HB 1 1
3104 1 1 1 1 89 PHE HA . 89 . HA 1 1
3104 1 2 1 1 129 ILE HA . 129 . HA 1 1
3105 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
3105 1 2 1 1 89 PHE HB3 . 89 . HB1 1 1
3106 1 1 1 1 89 PHE HB3 . 89 . HB1 1 1
3106 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
3107 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
3107 1 2 1 1 89 PHE HB2 . 89 . HB2 1 1
3108 1 1 1 1 89 PHE HB2 . 89 . HB2 1 1
3108 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
3109 1 1 1 1 89 PHE HA . 89 . HA 1 1
3109 1 2 1 1 132 VAL HB . 132 . HB 1 1
3110 1 1 1 1 77 VAL MG2 . 77 . HG2* 1 1
3110 1 2 1 1 90 ARG HD2 . 90 . HD2 1 1
3111 1 1 1 1 77 VAL MG2 . 77 . HG2* 1 1
3111 1 2 1 1 90 ARG HD3 . 90 . HD1 1 1
3112 1 1 1 1 91 GLU HA . 91 . HA 1 1
3112 1 2 1 1 92 ALA MB . 92 . HB* 1 1
3113 1 1 1 1 91 GLU HB3 . 91 . HB1 1 1
3113 1 2 1 1 92 ALA MB . 92 . HB* 1 1
3114 1 1 1 1 87 PHE HB3 . 87 . HB1 1 1
3114 1 2 1 1 91 GLU HG3 . 91 . HG1 1 1
3115 1 1 1 1 87 PHE QD . 87 . HD* 1 1
3115 1 2 1 1 91 GLU HB3 . 91 . HB1 1 1
3116 1 1 1 1 92 ALA MB . 92 . HB* 1 1
3116 1 2 1 1 129 ILE H . 129 . HN 1 1
3117 1 1 1 1 89 PHE QD . 89 . HD* 1 1
3117 1 2 1 1 92 ALA MB . 92 . HB* 1 1
3118 1 1 1 1 92 ALA HA . 92 . HA 1 1
3118 1 2 1 1 125 CYS HB2 . 125 . HB2 1 1
3119 1 1 1 1 92 ALA MB . 92 . HB* 1 1
3119 1 2 1 1 125 CYS HB2 . 125 . HB2 1 1
3120 1 1 1 1 92 ALA HA . 92 . HA 1 1
3120 1 2 1 1 132 VAL MG2 . 132 . HG2* 1 1
3121 1 1 1 1 91 GLU HG3 . 91 . HG1 1 1
3121 1 2 1 1 92 ALA HA . 92 . HA 1 1
3122 1 1 1 1 92 ALA HA . 92 . HA 1 1
3122 1 2 1 1 129 ILE HG13 . 129 . HG11 1 1
3123 1 1 1 1 93 VAL HA . 93 . HA 1 1
3123 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
3124 1 1 1 1 70 LEU MD2 . 70 . HD2* 1 1
3124 1 2 1 1 93 VAL HB . 93 . HB 1 1
3125 1 1 1 1 93 VAL HB . 93 . HB 1 1
3125 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
3126 1 1 1 1 93 VAL HB . 93 . HB 1 1
3126 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
3127 1 1 1 1 93 VAL MG2 . 93 . HG2* 1 1
3127 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
3128 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
3128 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
3129 1 1 1 1 93 VAL MG2 . 93 . HG2* 1 1
3129 1 2 1 1 129 ILE HG12 . 129 . HG12 1 1
3130 1 1 1 1 93 VAL MG1 . 93 . HG1* 1 1
3130 1 2 1 1 129 ILE HG12 . 129 . HG12 1 1
3131 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
3131 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
3132 1 1 1 1 90 ARG HG2 . 90 . HG2 1 1
3132 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
3133 1 1 1 1 93 VAL MG2 . 93 . HG2* 1 1
3133 1 2 1 1 129 ILE HB . 129 . HB 1 1
3134 1 1 1 1 77 VAL HB . 77 . HB 1 1
3134 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
3135 1 1 1 1 90 ARG HD2 . 90 . HD2 1 1
3135 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
3136 1 1 1 1 90 ARG HA . 90 . HA 1 1
3136 1 2 1 1 93 VAL HA . 93 . HA 1 1
3137 1 1 1 1 92 ALA HA . 92 . HA 1 1
3137 1 2 1 1 93 VAL HA . 93 . HA 1 1
3138 1 1 1 1 93 VAL HA . 93 . HA 1 1
3138 1 2 1 1 96 LEU HA . 96 . HA 1 1
3139 1 1 1 1 70 LEU HA . 70 . HA 1 1
3139 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
3140 1 1 1 1 89 PHE QE . 89 . HE* 1 1
3140 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
3141 1 1 1 1 93 VAL MG2 . 93 . HG2* 1 1
3141 1 2 1 1 96 LEU H . 96 . HN 1 1
3142 1 1 1 1 93 VAL MG1 . 93 . HG1* 1 1
3142 1 2 1 1 98 LEU H . 98 . HN 1 1
3143 1 1 1 1 89 PHE QE . 89 . HE* 1 1
3143 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
3144 1 1 1 1 90 ARG HE . 90 . HE 1 1
3144 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
3145 1 1 1 1 93 VAL MG1 . 93 . HG1* 1 1
3145 1 2 1 1 96 LEU H . 96 . HN 1 1
3146 1 1 1 1 123 LEU MD2 . 123 . HD2* 1 1
3146 1 2 1 1 124 SER HA . 124 . HA 1 1
3147 1 1 1 1 33 SER HB2 . 33 . HB2 1 1
3147 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
3148 1 1 1 1 95 LYS HB2 . 95 . HB2 1 1
3148 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1
3149 1 1 1 1 95 LYS HG2 . 95 . HG2 1 1
3149 1 2 1 1 125 CYS HB3 . 125 . HB1 1 1
3150 1 1 1 1 95 LYS HG3 . 95 . HG1 1 1
3150 1 2 1 1 125 CYS HB3 . 125 . HB1 1 1
3151 1 1 1 1 93 VAL HA . 93 . HA 1 1
3151 1 2 1 1 96 LEU HG . 96 . HG 1 1
3152 1 1 1 1 96 LEU MD1 . 96 . HD1* 1 1
3152 1 2 1 1 97 GLU HA . 97 . HA 1 1
3153 1 1 1 1 96 LEU MD1 . 96 . HD1* 1 1
3153 1 2 1 1 126 VAL HB . 126 . HB 1 1
3154 1 1 1 1 94 SER HA . 94 . HA 1 1
3154 1 2 1 1 97 GLU HG2 . 97 . HG2 1 1
3155 1 1 1 1 94 SER HA . 94 . HA 1 1
3155 1 2 1 1 97 GLU HG3 . 97 . HG1 1 1
3156 1 1 1 1 92 ALA MB . 92 . HB* 1 1
3156 1 2 1 1 128 GLU HB2 . 128 . HB2 1 1
3157 1 1 1 1 96 LEU HG . 96 . HG 1 1
3157 1 2 1 1 97 GLU HB3 . 97 . HB1 1 1
3158 1 1 1 1 82 GLN HB2 . 82 . HB2 1 1
3158 1 2 1 1 85 ASN HB2 . 85 . HB2 1 1
3159 1 1 1 1 95 LYS HA . 95 . HA 1 1
3159 1 2 1 1 98 LEU HG . 98 . HG 1 1
3160 1 1 1 1 99 SER HB3 . 99 . HB1 1 1
3160 1 2 1 1 122 LEU MD2 . 122 . HD2* 1 1
3161 1 1 1 1 99 SER HB2 . 99 . HB2 1 1
3161 1 2 1 1 118 VAL MG1 . 118 . HG1* 1 1
3162 1 1 1 1 99 SER HB2 . 99 . HB2 1 1
3162 1 2 1 1 122 LEU MD2 . 122 . HD2* 1 1
3163 1 1 1 1 99 SER HA . 99 . HA 1 1
3163 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
3164 1 1 1 1 99 SER HA . 99 . HA 1 1
3164 1 2 1 1 122 LEU MD2 . 122 . HD2* 1 1
3165 1 1 1 1 67 HIS HD2 . 67 . HD2 1 1
3165 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
3166 1 1 1 1 96 LEU HA . 96 . HA 1 1
3166 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
3167 1 1 1 1 100 LEU HA . 100 . HA 1 1
3167 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
3168 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
3168 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
3169 1 1 1 1 100 LEU MD2 . 100 . HD2* 1 1
3169 1 2 1 1 122 LEU MD2 . 122 . HD2* 1 1
3170 1 1 1 1 97 GLU HA . 97 . HA 1 1
3170 1 2 1 1 100 LEU HG . 100 . HG 1 1
3171 1 1 1 1 100 LEU H . 100 . HN 1 1
3171 1 2 1 1 101 GLN HG2 . 101 . HG2 1 1
3172 1 1 1 1 101 GLN HB2 . 101 . HB2 1 1
3172 1 2 1 1 105 VAL MG2 . 105 . HG2* 1 1
3173 1 1 1 1 101 GLN HB3 . 101 . HB1 1 1
3173 1 2 1 1 105 VAL MG2 . 105 . HG2* 1 1
3174 1 1 1 1 101 GLN HG3 . 101 . HG1 1 1
3174 1 2 1 1 105 VAL MG1 . 105 . HG1* 1 1
3175 1 1 1 1 99 SER HA . 99 . HA 1 1
3175 1 2 1 1 102 GLU HG2 . 102 . HG2 1 1
3176 1 1 1 1 102 GLU HG2 . 102 . HG2 1 1
3176 1 2 1 1 118 VAL MG2 . 118 . HG2* 1 1
3177 1 1 1 1 102 GLU HB2 . 102 . HB2 1 1
3177 1 2 1 1 105 VAL MG2 . 105 . HG2* 1 1
3178 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
3178 1 2 1 1 104 GLN HB2 . 104 . HB2 1 1
3179 1 1 1 1 88 ALA MB . 88 . HB* 1 1
3179 1 2 1 1 132 VAL HB . 132 . HB 1 1
3180 1 1 1 1 105 VAL MG2 . 105 . HG2* 1 1
3180 1 2 1 1 106 SER HB2 . 106 . HB2 1 1
3181 1 1 1 1 103 LEU MD1 . 103 . HD1* 1 1
3181 1 2 1 1 106 SER HA . 106 . HA 1 1
3182 1 1 1 1 109 ALA HA . 109 . HA 1 1
3182 1 2 1 1 115 THR MG . 115 . HG2* 1 1
3183 1 1 1 1 112 VAL MG1 . 112 . HG1* 1 1
3183 1 2 1 1 115 THR HB . 115 . HB 1 1
3184 1 1 1 1 112 VAL MG1 . 112 . HG1* 1 1
3184 1 2 1 1 113 PRO HG3 . 113 . HG1 1 1
3185 1 1 1 1 109 ALA MB . 109 . HB* 1 1
3185 1 2 1 1 112 VAL MG2 . 112 . HG2* 1 1
3186 1 1 1 1 112 VAL HB . 112 . HB 1 1
3186 1 2 1 1 115 THR MG . 115 . HG2* 1 1
3187 1 1 1 1 112 VAL HA . 112 . HA 1 1
3187 1 2 1 1 113 PRO HB2 . 113 . HB2 1 1
3188 1 1 1 1 113 PRO HD2 . 113 . HD2 1 1
3188 1 2 1 1 115 THR MG . 115 . HG2* 1 1
3189 1 1 1 1 109 ALA MB . 109 . HB* 1 1
3189 1 2 1 1 113 PRO HD2 . 113 . HD2 1 1
3190 1 1 1 1 113 PRO HD3 . 113 . HD1 1 1
3190 1 2 1 1 115 THR MG . 115 . HG2* 1 1
3191 1 1 1 1 109 ALA MB . 109 . HB* 1 1
3191 1 2 1 1 113 PRO HD3 . 113 . HD1 1 1
3192 1 1 1 1 112 VAL HA . 112 . HA 1 1
3192 1 2 1 1 113 PRO HG2 . 113 . HG2 1 1
3193 1 1 1 1 112 VAL MG1 . 112 . HG1* 1 1
3193 1 2 1 1 113 PRO HA . 113 . HA 1 1
3194 1 1 1 1 112 VAL MG2 . 112 . HG2* 1 1
3194 1 2 1 1 113 PRO HA . 113 . HA 1 1
3195 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
3195 1 2 1 1 73 CYS HA . 73 . HA 1 1
3196 1 1 1 1 112 VAL HA . 112 . HA 1 1
3196 1 2 1 1 113 PRO HB3 . 113 . HB1 1 1
3197 1 1 1 1 112 VAL HA . 112 . HA 1 1
3197 1 2 1 1 113 PRO HG3 . 113 . HG1 1 1
3198 1 1 1 1 111 GLY HA2 . 111 . HA2 1 1
3198 1 2 1 1 115 THR MG . 115 . HG2* 1 1
3199 1 1 1 1 109 ALA MB . 109 . HB* 1 1
3199 1 2 1 1 115 THR HA . 115 . HA 1 1
3200 1 1 1 1 112 VAL MG1 . 112 . HG1* 1 1
3200 1 2 1 1 115 THR HA . 115 . HA 1 1
3201 1 1 1 1 116 ASN HA . 116 . HA 1 1
3201 1 2 1 1 119 LEU HB2 . 119 . HB2 1 1
3202 1 1 1 1 116 ASN HA . 116 . HA 1 1
3202 1 2 1 1 119 LEU HG . 119 . HG 1 1
3203 1 1 1 1 109 ALA MB . 109 . HB* 1 1
3203 1 2 1 1 116 ASN HA . 116 . HA 1 1
3204 1 1 1 1 116 ASN HA . 116 . HA 1 1
3204 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
3205 1 1 1 1 116 ASN HB3 . 116 . HB1 1 1
3205 1 2 1 1 119 LEU HG . 119 . HG 1 1
3206 1 1 1 1 116 ASN HB3 . 116 . HB1 1 1
3206 1 2 1 1 119 LEU HB2 . 119 . HB2 1 1
3207 1 1 1 1 116 ASN HA . 116 . HA 1 1
3207 1 2 1 1 117 PRO HA . 117 . HA 1 1
3208 1 1 1 1 63 VAL HB . 63 . HB 1 1
3208 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
3209 1 1 1 1 117 PRO HB2 . 117 . HB2 1 1
3209 1 2 1 1 118 VAL MG2 . 118 . HG2* 1 1
3210 1 1 1 1 118 VAL HB . 118 . HB 1 1
3210 1 2 1 1 121 ASN HB3 . 121 . HB1 1 1
3211 1 1 1 1 107 SER HA . 107 . HA 1 1
3211 1 2 1 1 118 VAL HB . 118 . HB 1 1
3212 1 1 1 1 117 PRO HA . 117 . HA 1 1
3212 1 2 1 1 118 VAL HB . 118 . HB 1 1
3213 1 1 1 1 99 SER HB3 . 99 . HB1 1 1
3213 1 2 1 1 118 VAL MG1 . 118 . HG1* 1 1
3214 1 1 1 1 99 SER HA . 99 . HA 1 1
3214 1 2 1 1 118 VAL MG1 . 118 . HG1* 1 1
3215 1 1 1 1 117 PRO HA . 117 . HA 1 1
3215 1 2 1 1 118 VAL MG1 . 118 . HG1* 1 1
3216 1 1 1 1 118 VAL MG1 . 118 . HG1* 1 1
3216 1 2 1 1 121 ASN HB2 . 121 . HB2 1 1
3217 1 1 1 1 118 VAL HA . 118 . HA 1 1
3217 1 2 1 1 121 ASN HA . 121 . HA 1 1
3218 1 1 1 1 102 GLU HB2 . 102 . HB2 1 1
3218 1 2 1 1 118 VAL MG1 . 118 . HG1* 1 1
3219 1 1 1 1 102 GLU HG3 . 102 . HG1 1 1
3219 1 2 1 1 118 VAL HB . 118 . HB 1 1
3220 1 1 1 1 103 LEU MD1 . 103 . HD1* 1 1
3220 1 2 1 1 118 VAL HA . 118 . HA 1 1
3221 1 1 1 1 118 VAL HA . 118 . HA 1 1
3221 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
3222 1 1 1 1 103 LEU MD1 . 103 . HD1* 1 1
3222 1 2 1 1 118 VAL HB . 118 . HB 1 1
3223 1 1 1 1 119 LEU HB3 . 119 . HB1 1 1
3223 1 2 1 1 120 ASN HB2 . 120 . HB2 1 1
3224 1 1 1 1 119 LEU HB3 . 119 . HB1 1 1
3224 1 2 1 1 120 ASN HB3 . 120 . HB1 1 1
3225 1 1 1 1 115 THR HA . 115 . HA 1 1
3225 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
3226 1 1 1 1 118 VAL HB . 118 . HB 1 1
3226 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
3227 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
3227 1 2 1 1 120 ASN HA . 120 . HA 1 1
3228 1 1 1 1 103 LEU HG . 103 . HG 1 1
3228 1 2 1 1 107 SER HA . 107 . HA 1 1
3229 1 1 1 1 120 ASN HA . 120 . HA 1 1
3229 1 2 1 1 123 LEU MD2 . 123 . HD2* 1 1
3230 1 1 1 1 123 LEU HB3 . 123 . HB1 1 1
3230 1 2 1 1 126 VAL HB . 126 . HB 1 1
3231 1 1 1 1 120 ASN HA . 120 . HA 1 1
3231 1 2 1 1 123 LEU HA . 123 . HA 1 1
3232 1 1 1 1 123 LEU HA . 123 . HA 1 1
3232 1 2 1 1 124 SER HA . 124 . HA 1 1
3233 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
3233 1 2 1 1 123 LEU MD2 . 123 . HD2* 1 1
3234 1 1 1 1 92 ALA HA . 92 . HA 1 1
3234 1 2 1 1 125 CYS HA . 125 . HA 1 1
3235 1 1 1 1 125 CYS HA . 125 . HA 1 1
3235 1 2 1 1 128 GLU HA . 128 . HA 1 1
3236 1 1 1 1 125 CYS HB3 . 125 . HB1 1 1
3236 1 2 1 1 126 VAL HA . 126 . HA 1 1
3237 1 1 1 1 125 CYS HB2 . 125 . HB2 1 1
3237 1 2 1 1 126 VAL HA . 126 . HA 1 1
3238 1 1 1 1 125 CYS HA . 125 . HA 1 1
3238 1 2 1 1 128 GLU HG2 . 128 . HG2 1 1
3239 1 1 1 1 95 LYS HB2 . 95 . HB2 1 1
3239 1 2 1 1 125 CYS HA . 125 . HA 1 1
3240 1 1 1 1 95 LYS HB2 . 95 . HB2 1 1
3240 1 2 1 1 125 CYS HB2 . 125 . HB2 1 1
3241 1 1 1 1 95 LYS HB3 . 95 . HB1 1 1
3241 1 2 1 1 125 CYS HB2 . 125 . HB2 1 1
3242 1 1 1 1 122 LEU HB2 . 122 . HB2 1 1
3242 1 2 1 1 125 CYS HB2 . 125 . HB2 1 1
3243 1 1 1 1 125 CYS HB2 . 125 . HB2 1 1
3243 1 2 1 1 126 VAL HB . 126 . HB 1 1
3244 1 1 1 1 95 LYS HD2 . 95 . HD2 1 1
3244 1 2 1 1 125 CYS HB3 . 125 . HB1 1 1
3245 1 1 1 1 95 LYS HD3 . 95 . HD1 1 1
3245 1 2 1 1 125 CYS HB3 . 125 . HB1 1 1
3246 1 1 1 1 125 CYS HB3 . 125 . HB1 1 1
3246 1 2 1 1 129 ILE HG12 . 129 . HG12 1 1
3247 1 1 1 1 96 LEU HB3 . 96 . HB1 1 1
3247 1 2 1 1 125 CYS HB3 . 125 . HB1 1 1
3248 1 1 1 1 126 VAL HA . 126 . HA 1 1
3248 1 2 1 1 128 GLU H . 128 . HN 1 1
3249 1 1 1 1 47 ASP H . 47 . HN 1 1
3249 1 2 1 1 126 VAL MG1 . 126 . HG1* 1 1
3250 1 1 1 1 50 SER HA . 50 . HA 1 1
3250 1 2 1 1 126 VAL HB . 126 . HB 1 1
3251 1 1 1 1 123 LEU HA . 123 . HA 1 1
3251 1 2 1 1 126 VAL HA . 126 . HA 1 1
3252 1 1 1 1 26 LYS HA . 26 . HA 1 1
3252 1 2 1 1 27 GLN HG2 . 27 . HG2 1 1
3253 1 1 1 1 124 SER HA . 124 . HA 1 1
3253 1 2 1 1 127 GLN HG3 . 127 . HG1 1 1
3254 1 1 1 1 123 LEU HA . 123 . HA 1 1
3254 1 2 1 1 127 GLN HG3 . 127 . HG1 1 1
3255 1 1 1 1 101 GLN HB2 . 101 . HB2 1 1
3255 1 2 1 1 105 VAL MG1 . 105 . HG1* 1 1
3256 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
3256 1 2 1 1 126 VAL MG1 . 126 . HG1* 1 1
3257 1 1 1 1 122 LEU HB3 . 122 . HB1 1 1
3257 1 2 1 1 126 VAL MG2 . 126 . HG2* 1 1
3258 1 1 1 1 122 LEU HB2 . 122 . HB2 1 1
3258 1 2 1 1 126 VAL MG2 . 126 . HG2* 1 1
3259 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
3259 1 2 1 1 126 VAL MG2 . 126 . HG2* 1 1
3260 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
3260 1 2 1 1 126 VAL MG2 . 126 . HG2* 1 1
3261 1 1 1 1 47 ASP HB2 . 47 . HB2 1 1
3261 1 2 1 1 126 VAL MG1 . 126 . HG1* 1 1
3262 1 1 1 1 47 ASP HB3 . 47 . HB1 1 1
3262 1 2 1 1 126 VAL MG1 . 126 . HG1* 1 1
3263 1 1 1 1 125 CYS HA . 125 . HA 1 1
3263 1 2 1 1 126 VAL MG2 . 126 . HG2* 1 1
3264 1 1 1 1 96 LEU HA . 96 . HA 1 1
3264 1 2 1 1 126 VAL MG2 . 126 . HG2* 1 1
3265 1 1 1 1 92 ALA MB . 92 . HB* 1 1
3265 1 2 1 1 128 GLU HA . 128 . HA 1 1
3266 1 1 1 1 128 GLU HB3 . 128 . HB1 1 1
3266 1 2 1 1 132 VAL MG2 . 132 . HG2* 1 1
3267 1 1 1 1 128 GLU HB3 . 128 . HB1 1 1
3267 1 2 1 1 129 ILE HG13 . 129 . HG11 1 1
3268 1 1 1 1 128 GLU HG3 . 128 . HG1 1 1
3268 1 2 1 1 132 VAL MG2 . 132 . HG2* 1 1
3269 1 1 1 1 125 CYS HA . 125 . HA 1 1
3269 1 2 1 1 128 GLU HG3 . 128 . HG1 1 1
3270 1 1 1 1 128 GLU HG2 . 128 . HG2 1 1
3270 1 2 1 1 131 ASP H . 131 . HN 1 1
3271 1 1 1 1 128 GLU HG2 . 128 . HG2 1 1
3271 1 2 1 1 132 VAL H . 132 . HN 1 1
3272 1 1 1 1 89 PHE HZ . 89 . HZ 1 1
3272 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
3273 1 1 1 1 89 PHE QD . 89 . HD* 1 1
3273 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
3274 1 1 1 1 46 ALA HA . 46 . HA 1 1
3274 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
3275 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
3275 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
3276 1 1 1 1 69 LEU HG . 69 . HG 1 1
3276 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
3277 1 1 1 1 128 GLU HB3 . 128 . HB1 1 1
3277 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
3278 1 1 1 1 93 VAL MG2 . 93 . HG2* 1 1
3278 1 2 1 1 129 ILE HG13 . 129 . HG11 1 1
3279 1 1 1 1 46 ALA MB . 46 . HB* 1 1
3279 1 2 1 1 130 SER HB2 . 130 . HB2 1 1
3280 1 1 1 1 131 ASP HA . 131 . HA 1 1
3280 1 2 1 1 132 VAL MG2 . 132 . HG2* 1 1
3281 1 1 1 1 131 ASP HB2 . 131 . HB2 1 1
3281 1 2 1 1 133 VAL H . 133 . HN 1 1
3282 1 1 1 1 131 ASP HA . 131 . HA 1 1
3282 1 2 1 1 132 VAL HA . 132 . HA 1 1
3283 1 1 1 1 131 ASP HB2 . 131 . HB2 1 1
3283 1 2 1 1 132 VAL HA . 132 . HA 1 1
3284 1 1 1 1 130 SER HB2 . 130 . HB2 1 1
3284 1 2 1 1 131 ASP HB2 . 131 . HB2 1 1
3285 1 1 1 1 130 SER HB3 . 130 . HB1 1 1
3285 1 2 1 1 131 ASP HB2 . 131 . HB2 1 1
3286 1 1 1 1 130 SER HA . 130 . HA 1 1
3286 1 2 1 1 131 ASP HA . 131 . HA 1 1
3287 1 1 1 1 130 SER HB2 . 130 . HB2 1 1
3287 1 2 1 1 131 ASP HA . 131 . HA 1 1
3288 1 1 1 1 130 SER HB3 . 130 . HB1 1 1
3288 1 2 1 1 131 ASP HA . 131 . HA 1 1
3289 1 1 1 1 128 GLU HB2 . 128 . HB2 1 1
3289 1 2 1 1 131 ASP HB2 . 131 . HB2 1 1
3290 1 1 1 1 89 PHE QE . 89 . HE* 1 1
3290 1 2 1 1 132 VAL MG1 . 132 . HG1* 1 1
3291 1 1 1 1 89 PHE QE . 89 . HE* 1 1
3291 1 2 1 1 132 VAL MG2 . 132 . HG2* 1 1
3292 1 1 1 1 129 ILE H . 129 . HN 1 1
3292 1 2 1 1 132 VAL MG2 . 132 . HG2* 1 1
3293 1 1 1 1 130 SER H . 130 . HN 1 1
3293 1 2 1 1 132 VAL MG2 . 132 . HG2* 1 1
3294 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
3294 1 2 1 1 132 VAL MG1 . 132 . HG1* 1 1
3295 1 1 1 1 129 ILE MG . 129 . HG2* 1 1
3295 1 2 1 1 132 VAL MG2 . 132 . HG2* 1 1
3296 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
3296 1 2 1 1 132 VAL MG1 . 132 . HG1* 1 1
3297 1 1 1 1 85 ASN HB3 . 85 . HB1 1 1
3297 1 2 1 1 132 VAL MG1 . 132 . HG1* 1 1
3298 1 1 1 1 129 ILE HG12 . 129 . HG12 1 1
3298 1 2 1 1 132 VAL MG2 . 132 . HG2* 1 1
3299 1 1 1 1 85 ASN HB3 . 85 . HB1 1 1
3299 1 2 1 1 132 VAL HB . 132 . HB 1 1
3300 1 1 1 1 129 ILE MG . 129 . HG2* 1 1
3300 1 2 1 1 132 VAL HB . 132 . HB 1 1
3301 1 1 1 1 86 LYS HA . 86 . HA 1 1
3301 1 2 1 1 132 VAL MG1 . 132 . HG1* 1 1
3302 1 1 1 1 132 VAL HA . 132 . HA 1 1
3302 1 2 1 1 133 VAL HA . 133 . HA 1 1
3303 1 1 1 1 132 VAL H . 132 . HN 1 1
3303 1 2 1 1 133 VAL HB . 133 . HB 1 1
3304 1 1 1 1 132 VAL H . 132 . HN 1 1
3304 1 2 1 1 133 VAL MG1 . 133 . HG1* 1 1
3305 1 1 1 1 89 PHE QE . 89 . HE* 1 1
3305 1 2 1 1 133 VAL MG1 . 133 . HG1* 1 1
3306 1 1 1 1 89 PHE HA . 89 . HA 1 1
3306 1 2 1 1 133 VAL MG2 . 133 . HG2* 1 1
3307 1 1 1 1 73 CYS HA . 73 . HA 1 1
3307 1 2 1 1 133 VAL MG2 . 133 . HG2* 1 1
3308 1 1 1 1 131 ASP HA . 131 . HA 1 1
3308 1 2 1 1 133 VAL MG2 . 133 . HG2* 1 1
3309 1 1 1 1 133 VAL MG1 . 133 . HG1* 1 1
3309 1 2 1 1 134 GLN HA . 134 . HA 1 1
3310 1 1 1 1 42 LEU HA . 42 . HA 1 1
3310 1 2 1 1 133 VAL MG1 . 133 . HG1* 1 1
3311 1 1 1 1 132 VAL HA . 132 . HA 1 1
3311 1 2 1 1 133 VAL MG1 . 133 . HG1* 1 1
3312 1 1 1 1 39 LYS HA . 39 . HA 1 1
3312 1 2 1 1 133 VAL MG2 . 133 . HG2* 1 1
3313 1 1 1 1 132 VAL HB . 132 . HB 1 1
3313 1 2 1 1 133 VAL MG2 . 133 . HG2* 1 1
3314 1 1 1 1 133 VAL MG1 . 133 . HG1* 1 1
3314 1 2 1 1 134 GLN HB3 . 134 . HB1 1 1
3315 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
3315 1 2 1 1 133 VAL MG2 . 133 . HG2* 1 1
3316 1 1 1 1 39 LYS HD3 . 39 . HD1 1 1
3316 1 2 1 1 133 VAL MG1 . 133 . HG1* 1 1
3317 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
3317 1 2 1 1 133 VAL HB . 133 . HB 1 1
3318 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
3318 1 2 1 1 133 VAL MG2 . 133 . HG2* 1 1
3319 1 1 1 1 132 VAL HA . 132 . HA 1 1
3319 1 2 1 1 135 ARG HG3 . 135 . HG1 1 1
3320 1 1 1 1 80 ILE HA . 80 . HA 1 1
3320 1 2 1 1 81 PRO HG3 . 81 . HG1 1 1
3321 1 1 1 1 132 VAL MG1 . 132 . HG1* 1 1
3321 1 2 1 1 135 ARG HB2 . 135 . HB2 1 1
3322 1 1 1 1 11 MET ME . 11 . HE* 1 1
3322 1 2 1 1 11 MET HG2 . 11 . HG2 1 1
3323 1 1 1 1 11 MET ME . 11 . HE* 1 1
3323 1 2 1 1 11 MET HG3 . 11 . HG1 1 1
3324 1 1 1 1 11 MET HA . 11 . HA 1 1
3324 1 2 1 1 11 MET ME . 11 . HE* 1 1
3325 1 1 1 1 73 CYS HB2 . 73 . HB2 1 1
3325 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1
3326 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
3326 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1
3327 1 1 1 1 96 LEU MD2 . 96 . HD2* 1 1
3327 1 2 1 1 126 VAL HA . 126 . HA 1 1
3328 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1
3328 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1
3329 1 1 1 1 66 GLY HA3 . 66 . HA1 1 1
3329 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1
3330 1 1 1 1 70 LEU HA . 70 . HA 1 1
3330 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1
3331 1 1 1 1 69 LEU HA . 69 . HA 1 1
3331 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1
3332 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
3332 1 2 1 1 123 LEU H . 123 . HN 1 1
3333 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
3333 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1
3334 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
3334 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1
3335 1 1 1 1 103 LEU MD2 . 103 . HD2* 1 1
3335 1 2 1 1 118 VAL MG1 . 118 . HG1* 1 1
3336 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
3336 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1
3337 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1
3337 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1
3338 1 1 1 1 103 LEU MD2 . 103 . HD2* 1 1
3338 1 2 1 1 118 VAL HB . 118 . HB 1 1
3339 1 1 1 1 103 LEU MD2 . 103 . HD2* 1 1
3339 1 2 1 1 104 GLN HB3 . 104 . HB1 1 1
3340 1 1 1 1 63 VAL HA . 63 . HA 1 1
3340 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1
3341 1 1 1 1 103 LEU HA . 103 . HA 1 1
3341 1 2 1 1 118 VAL MG1 . 118 . HG1* 1 1
3342 1 1 1 1 59 ASN HA . 59 . HA 1 1
3342 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1
3343 1 1 1 1 66 GLY HA3 . 66 . HA1 1 1
3343 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1
3344 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
3344 1 2 1 1 119 LEU HA . 119 . HA 1 1
3345 1 1 1 1 98 LEU HB3 . 98 . HB1 1 1
3345 1 2 1 1 100 LEU H . 100 . HN 1 1
3346 1 1 1 1 46 ALA MB . 46 . HB* 1 1
3346 1 2 1 1 130 SER HA . 130 . HA 1 1
3347 1 1 1 1 8 HIS HA . 8 . HA 1 1
3347 1 2 1 1 9 SER HB2 . 9 . HB2 1 1
3348 1 1 1 1 8 HIS HA . 8 . HA 1 1
3348 1 2 1 1 9 SER HB3 . 9 . HB1 1 1
3349 1 1 1 1 50 SER HA . 50 . HA 1 1
3349 1 2 1 1 123 LEU MD1 . 123 . HD1* 1 1
3350 1 1 1 1 80 ILE HB . 80 . HB 1 1
3350 1 2 1 1 86 LYS HA . 86 . HA 1 1
3351 1 1 1 1 99 SER H . 99 . HN 1 1
3351 1 2 1 1 100 LEU HA . 100 . HA 1 1
3352 1 1 1 1 70 LEU HG . 70 . HG 1 1
3352 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
3353 1 1 1 1 106 SER HA . 106 . HA 1 1
3353 1 2 1 1 108 ALA MB . 108 . HB* 1 1
3354 1 1 1 1 132 VAL HA . 132 . HA 1 1
3354 1 2 1 1 135 ARG HB3 . 135 . HB1 1 1
3355 1 1 1 1 37 ILE HG13 . 37 . HG11 1 1
3355 1 2 1 1 76 TYR QE . 76 . HE* 1 1
3356 1 1 1 1 37 ILE HG13 . 37 . HG11 1 1
3356 1 2 1 1 72 TYR QE . 72 . HE* 1 1
3357 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
3357 1 2 1 1 89 PHE QE . 89 . HE* 1 1
3358 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
3358 1 2 1 1 89 PHE QE . 89 . HE* 1 1
3359 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
3359 1 2 1 1 89 PHE QD . 89 . HD* 1 1
3360 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
3360 1 2 1 1 72 TYR QE . 72 . HE* 1 1
3361 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
3361 1 2 1 1 133 VAL H . 133 . HN 1 1
3362 1 1 1 1 42 LEU HA . 42 . HA 1 1
3362 1 2 1 1 72 TYR QE . 72 . HE* 1 1
3363 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
3363 1 2 1 1 44 GLU HA . 44 . HA 1 1
3364 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
3364 1 2 1 1 134 GLN HA . 134 . HA 1 1
3365 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
3365 1 2 1 1 44 GLU HA . 44 . HA 1 1
3366 1 1 1 1 39 LYS HG3 . 39 . HG1 1 1
3366 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
3367 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
3367 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
3368 1 1 1 1 52 ALA HA . 52 . HA 1 1
3368 1 2 1 1 55 GLU HB3 . 55 . HB1 1 1
3369 1 1 1 1 52 ALA MB . 52 . HB* 1 1
3369 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
3370 1 1 1 1 49 LEU HA . 49 . HA 1 1
3370 1 2 1 1 65 THR MG . 65 . HG2* 1 1
3371 1 1 1 1 92 ALA MB . 92 . HB* 1 1
3371 1 2 1 1 129 ILE HG13 . 129 . HG11 1 1
3372 1 1 1 1 70 LEU MD2 . 70 . HD2* 1 1
3372 1 2 1 1 96 LEU HB2 . 96 . HB2 1 1
3373 1 1 1 1 96 LEU HG . 96 . HG 1 1
3373 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
3374 1 1 1 1 42 LEU HG . 42 . HG 1 1
3374 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
3375 1 1 1 1 42 LEU HG . 42 . HG 1 1
3375 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
3376 1 1 1 1 71 ASP HB2 . 71 . HB2 1 1
3376 1 2 1 1 72 TYR QD . 72 . HD* 1 1
3377 1 1 1 1 71 ASP HA . 71 . HA 1 1
3377 1 2 1 1 72 TYR QD . 72 . HD* 1 1
3378 1 1 1 1 68 GLN HB3 . 68 . HB1 1 1
3378 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1
3379 1 1 1 1 74 SER HA . 74 . HA 1 1
3379 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
3380 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
3380 1 2 1 1 90 ARG HG3 . 90 . HG1 1 1
3381 1 1 1 1 90 ARG HG3 . 90 . HG1 1 1
3381 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
3382 1 1 1 1 90 ARG HD3 . 90 . HD1 1 1
3382 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
3383 1 1 1 1 93 VAL MG1 . 93 . HG1* 1 1
3383 1 2 1 1 97 GLU HG3 . 97 . HG1 1 1
3384 1 1 1 1 100 LEU HA . 100 . HA 1 1
3384 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1
3385 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1
3385 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
3386 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
3386 1 2 1 1 86 LYS HB2 . 86 . HB2 1 1
3387 1 1 1 1 18 THR HA . 18 . HA 1 1
3387 1 2 1 1 21 ALA MB . 21 . HB* 1 1
3388 1 1 1 1 21 ALA MB . 21 . HB* 1 1
3388 1 2 1 1 22 LEU HA . 22 . HA 1 1
3389 1 1 1 1 8 HIS HA . 8 . HA 1 1
3389 1 2 1 1 9 SER QB . 9 . HB* 1 1
3390 1 1 1 1 8 HIS QB . 8 . HB* 1 1
3390 1 2 1 1 9 SER H . 9 . HN 1 1
3391 1 1 1 1 9 SER H . 9 . HN 1 1
3391 1 2 1 1 9 SER QB . 9 . HB* 1 1
3392 1 1 1 1 9 SER QB . 9 . HB* 1 1
3392 1 2 1 1 10 HIS H . 10 . HN 1 1
3393 1 1 1 1 9 SER QB . 9 . HB* 1 1
3393 1 2 1 1 10 HIS HA . 10 . HA 1 1
3394 1 1 1 1 10 HIS H . 10 . HN 1 1
3394 1 2 1 1 10 HIS QB . 10 . HB* 1 1
3395 1 1 1 1 10 HIS QB . 10 . HB* 1 1
3395 1 2 1 1 11 MET H . 11 . HN 1 1
3396 1 1 1 1 11 MET H . 11 . HN 1 1
3396 1 2 1 1 11 MET QB . 11 . HB* 1 1
3397 1 1 1 1 11 MET H . 11 . HN 1 1
3397 1 2 1 1 11 MET QG . 11 . HG* 1 1
3398 1 1 1 1 11 MET HA . 11 . HA 1 1
3398 1 2 1 1 11 MET QG . 11 . HG* 1 1
3399 1 1 1 1 11 MET QB . 11 . HB* 1 1
3399 1 2 1 1 12 ALA H . 12 . HN 1 1
3400 1 1 1 1 11 MET QB . 11 . HB* 1 1
3400 1 2 1 1 13 ASN H . 13 . HN 1 1
3401 1 1 1 1 11 MET ME . 11 . HE* 1 1
3401 1 2 1 1 11 MET QG . 11 . HG* 1 1
3402 1 1 1 1 11 MET QG . 11 . HG* 1 1
3402 1 2 1 1 12 ALA H . 12 . HN 1 1
3403 1 1 1 1 11 MET QG . 11 . HG* 1 1
3403 1 2 1 1 12 ALA MB . 12 . HB* 1 1
3404 1 1 1 1 12 ALA MB . 12 . HB* 1 1
3404 1 2 1 1 13 ASN QB . 13 . HB* 1 1
3405 1 1 1 1 12 ALA MB . 12 . HB* 1 1
3405 1 2 1 1 13 ASN QD . 13 . HD2* 1 1
3406 1 1 1 1 13 ASN H . 13 . HN 1 1
3406 1 2 1 1 13 ASN QB . 13 . HB* 1 1
3407 1 1 1 1 13 ASN QB . 13 . HB* 1 1
3407 1 2 1 1 15 ALA MB . 15 . HB* 1 1
3408 1 1 1 1 14 GLY QA . 14 . HA* 1 1
3408 1 2 1 1 15 ALA HA . 15 . HA 1 1
3409 1 1 1 1 14 GLY QA . 14 . HA* 1 1
3409 1 2 1 1 15 ALA MB . 15 . HB* 1 1
3410 1 1 1 1 17 GLY HA2 . 17 . HA2 1 1
3410 1 2 1 1 19 LYS QG . 19 . HG* 1 1
3411 1 1 1 1 17 GLY HA2 . 17 . HA2 1 1
3411 1 2 1 1 20 VAL QG . 20 . HG* 1 1
3412 1 1 1 1 18 THR H . 18 . HN 1 1
3412 1 2 1 1 19 LYS QG . 19 . HG* 1 1
3413 1 1 1 1 18 THR HA . 18 . HA 1 1
3413 1 2 1 1 20 VAL QG . 20 . HG* 1 1
3414 1 1 1 1 18 THR HB . 18 . HB 1 1
3414 1 2 1 1 19 LYS QG . 19 . HG* 1 1
3415 1 1 1 1 19 LYS H . 19 . HN 1 1
3415 1 2 1 1 19 LYS QD . 19 . HD* 1 1
3416 1 1 1 1 19 LYS H . 19 . HN 1 1
3416 1 2 1 1 19 LYS QE . 19 . HE* 1 1
3417 1 1 1 1 19 LYS H . 19 . HN 1 1
3417 1 2 1 1 20 VAL QG . 20 . HG* 1 1
3418 1 1 1 1 19 LYS HA . 19 . HA 1 1
3418 1 2 1 1 20 VAL QG . 20 . HG* 1 1
3419 1 1 1 1 19 LYS HB2 . 19 . HB2 1 1
3419 1 2 1 1 19 LYS QE . 19 . HE* 1 1
3420 1 1 1 1 19 LYS HB2 . 19 . HB2 1 1
3420 1 2 1 1 20 VAL QG . 20 . HG* 1 1
3421 1 1 1 1 19 LYS HB3 . 19 . HB1 1 1
3421 1 2 1 1 20 VAL QG . 20 . HG* 1 1
3422 1 1 1 1 19 LYS QG . 19 . HG* 1 1
3422 1 2 1 1 20 VAL HA . 20 . HA 1 1
3423 1 1 1 1 19 LYS QG . 19 . HG* 1 1
3423 1 2 1 1 20 VAL HB . 20 . HB 1 1
3424 1 1 1 1 19 LYS QG . 19 . HG* 1 1
3424 1 2 1 1 20 VAL QG . 20 . HG* 1 1
3425 1 1 1 1 19 LYS QE . 19 . HE* 1 1
3425 1 2 1 1 20 VAL QG . 20 . HG* 1 1
3426 1 1 1 1 20 VAL H . 20 . HN 1 1
3426 1 2 1 1 20 VAL QG . 20 . HG* 1 1
3427 1 1 1 1 20 VAL HA . 20 . HA 1 1
3427 1 2 1 1 23 ARG QG . 23 . HG* 1 1
3428 1 1 1 1 20 VAL QG . 20 . HG* 1 1
3428 1 2 1 1 21 ALA H . 21 . HN 1 1
3429 1 1 1 1 20 VAL QG . 20 . HG* 1 1
3429 1 2 1 1 21 ALA HA . 21 . HA 1 1
3430 1 1 1 1 20 VAL QG . 20 . HG* 1 1
3430 1 2 1 1 22 LEU H . 22 . HN 1 1
3431 1 1 1 1 20 VAL QG . 20 . HG* 1 1
3431 1 2 1 1 23 ARG H . 23 . HN 1 1
3432 1 1 1 1 20 VAL QG . 20 . HG* 1 1
3432 1 2 1 1 23 ARG HA . 23 . HA 1 1
3433 1 1 1 1 20 VAL QG . 20 . HG* 1 1
3433 1 2 1 1 23 ARG QD . 23 . HD* 1 1
3434 1 1 1 1 20 VAL QG . 20 . HG* 1 1
3434 1 2 1 1 24 LYS H . 24 . HN 1 1
3435 1 1 1 1 20 VAL QG . 20 . HG* 1 1
3435 1 2 1 1 24 LYS QB . 24 . HB* 1 1
3436 1 1 1 1 22 LEU H . 22 . HN 1 1
3436 1 2 1 1 22 LEU QB . 22 . HB* 1 1
3437 1 1 1 1 22 LEU H . 22 . HN 1 1
3437 1 2 1 1 24 LYS QG . 24 . HG* 1 1
3438 1 1 1 1 22 LEU HA . 22 . HA 1 1
3438 1 2 1 1 24 LYS QG . 24 . HG* 1 1
3439 1 1 1 1 22 LEU QB . 22 . HB* 1 1
3439 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
3440 1 1 1 1 22 LEU QB . 22 . HB* 1 1
3440 1 2 1 1 23 ARG H . 23 . HN 1 1
3441 1 1 1 1 22 LEU QB . 22 . HB* 1 1
3441 1 2 1 1 24 LYS H . 24 . HN 1 1
3442 1 1 1 1 23 ARG H . 23 . HN 1 1
3442 1 2 1 1 23 ARG QB . 23 . HB* 1 1
3443 1 1 1 1 23 ARG H . 23 . HN 1 1
3443 1 2 1 1 23 ARG QG . 23 . HG* 1 1
3444 1 1 1 1 23 ARG H . 23 . HN 1 1
3444 1 2 1 1 23 ARG QD . 23 . HD* 1 1
3445 1 1 1 1 23 ARG H . 23 . HN 1 1
3445 1 2 1 1 24 LYS QG . 24 . HG* 1 1
3446 1 1 1 1 23 ARG HA . 23 . HA 1 1
3446 1 2 1 1 23 ARG QG . 23 . HG* 1 1
3447 1 1 1 1 23 ARG HA . 23 . HA 1 1
3447 1 2 1 1 23 ARG QD . 23 . HD* 1 1
3448 1 1 1 1 23 ARG QB . 23 . HB* 1 1
3448 1 2 1 1 23 ARG QD . 23 . HD* 1 1
3449 1 1 1 1 23 ARG QB . 23 . HB* 1 1
3449 1 2 1 1 23 ARG HE . 23 . HE 1 1
3450 1 1 1 1 23 ARG QG . 23 . HG* 1 1
3450 1 2 1 1 24 LYS H . 24 . HN 1 1
3451 1 1 1 1 24 LYS H . 24 . HN 1 1
3451 1 2 1 1 24 LYS QG . 24 . HG* 1 1
3452 1 1 1 1 24 LYS HA . 24 . HA 1 1
3452 1 2 1 1 24 LYS QG . 24 . HG* 1 1
3453 1 1 1 1 24 LYS HA . 24 . HA 1 1
3453 1 2 1 1 24 LYS QD . 24 . HD* 1 1
3454 1 1 1 1 24 LYS QB . 24 . HB* 1 1
3454 1 2 1 1 25 THR HA . 25 . HA 1 1
3455 1 1 1 1 24 LYS QB . 24 . HB* 1 1
3455 1 2 1 1 25 THR HB . 25 . HB 1 1
3456 1 1 1 1 24 LYS QB . 24 . HB* 1 1
3456 1 2 1 1 25 THR MG . 25 . HG2* 1 1
3457 1 1 1 1 24 LYS QG . 24 . HG* 1 1
3457 1 2 1 1 25 THR H . 25 . HN 1 1
3458 1 1 1 1 24 LYS QD . 24 . HD* 1 1
3458 1 2 1 1 25 THR H . 25 . HN 1 1
3459 1 1 1 1 25 THR HA . 25 . HA 1 1
3459 1 2 1 1 26 LYS QG . 26 . HG* 1 1
3460 1 1 1 1 25 THR HB . 25 . HB 1 1
3460 1 2 1 1 26 LYS QG . 26 . HG* 1 1
3461 1 1 1 1 26 LYS H . 26 . HN 1 1
3461 1 2 1 1 26 LYS QD . 26 . HD* 1 1
3462 1 1 1 1 26 LYS HA . 26 . HA 1 1
3462 1 2 1 1 26 LYS QG . 26 . HG* 1 1
3463 1 1 1 1 26 LYS HA . 26 . HA 1 1
3463 1 2 1 1 27 GLN QE . 27 . HE* 1 1
3464 1 1 1 1 26 LYS QG . 26 . HG* 1 1
3464 1 2 1 1 32 ILE MD . 32 . HD1* 1 1
3465 1 1 1 1 26 LYS QD . 26 . HD* 1 1
3465 1 2 1 1 27 GLN H . 27 . HN 1 1
3466 1 1 1 1 26 LYS QD . 26 . HD* 1 1
3466 1 2 1 1 28 ALA H . 28 . HN 1 1
3467 1 1 1 1 26 LYS QD . 26 . HD* 1 1
3467 1 2 1 1 32 ILE HA . 32 . HA 1 1
3468 1 1 1 1 26 LYS QD . 26 . HD* 1 1
3468 1 2 1 1 32 ILE HB . 32 . HB 1 1
3469 1 1 1 1 26 LYS QD . 26 . HD* 1 1
3469 1 2 1 1 32 ILE MG . 32 . HG2* 1 1
3470 1 1 1 1 26 LYS QD . 26 . HD* 1 1
3470 1 2 1 1 32 ILE MD . 32 . HD1* 1 1
3471 1 1 1 1 26 LYS QE . 26 . HE* 1 1
3471 1 2 1 1 32 ILE HB . 32 . HB 1 1
3472 1 1 1 1 26 LYS QE . 26 . HE* 1 1
3472 1 2 1 1 32 ILE MG . 32 . HG2* 1 1
3473 1 1 1 1 26 LYS QE . 26 . HE* 1 1
3473 1 2 1 1 32 ILE MD . 32 . HD1* 1 1
3474 1 1 1 1 27 GLN H . 27 . HN 1 1
3474 1 2 1 1 27 GLN QE . 27 . HE* 1 1
3475 1 1 1 1 28 ALA H . 28 . HN 1 1
3475 1 2 1 1 31 LYS QB . 31 . HB* 1 1
3476 1 1 1 1 28 ALA HA . 28 . HA 1 1
3476 1 2 1 1 30 GLU QB . 30 . HB* 1 1
3477 1 1 1 1 28 ALA HA . 28 . HA 1 1
3477 1 2 1 1 31 LYS QB . 31 . HB* 1 1
3478 1 1 1 1 28 ALA MB . 28 . HB* 1 1
3478 1 2 1 1 30 GLU QB . 30 . HB* 1 1
3479 1 1 1 1 28 ALA MB . 28 . HB* 1 1
3479 1 2 1 1 30 GLU QG . 30 . HG* 1 1
3480 1 1 1 1 29 ALA H . 29 . HN 1 1
3480 1 2 1 1 30 GLU QG . 30 . HG* 1 1
3481 1 1 1 1 29 ALA HA . 29 . HA 1 1
3481 1 2 1 1 30 GLU QB . 30 . HB* 1 1
3482 1 1 1 1 29 ALA HA . 29 . HA 1 1
3482 1 2 1 1 31 LYS QB . 31 . HB* 1 1
3483 1 1 1 1 29 ALA MB . 29 . HB* 1 1
3483 1 2 1 1 30 GLU QG . 30 . HG* 1 1
3484 1 1 1 1 29 ALA MB . 29 . HB* 1 1
3484 1 2 1 1 35 ASP QB . 35 . HB* 1 1
3485 1 1 1 1 30 GLU H . 30 . HN 1 1
3485 1 2 1 1 30 GLU QB . 30 . HB* 1 1
3486 1 1 1 1 30 GLU H . 30 . HN 1 1
3486 1 2 1 1 30 GLU QG . 30 . HG* 1 1
3487 1 1 1 1 30 GLU HA . 30 . HA 1 1
3487 1 2 1 1 30 GLU QG . 30 . HG* 1 1
3488 1 1 1 1 30 GLU QB . 30 . HB* 1 1
3488 1 2 1 1 31 LYS H . 31 . HN 1 1
3489 1 1 1 1 30 GLU QB . 30 . HB* 1 1
3489 1 2 1 1 31 LYS HA . 31 . HA 1 1
3490 1 1 1 1 30 GLU QB . 30 . HB* 1 1
3490 1 2 1 1 32 ILE H . 32 . HN 1 1
3491 1 1 1 1 30 GLU QB . 30 . HB* 1 1
3491 1 2 1 1 32 ILE HG13 . 32 . HG11 1 1
3492 1 1 1 1 30 GLU QG . 30 . HG* 1 1
3492 1 2 1 1 31 LYS H . 31 . HN 1 1
3493 1 1 1 1 31 LYS H . 31 . HN 1 1
3493 1 2 1 1 31 LYS QD . 31 . HD* 1 1
3494 1 1 1 1 31 LYS HA . 31 . HA 1 1
3494 1 2 1 1 31 LYS QG . 31 . HG* 1 1
3495 1 1 1 1 31 LYS HA . 31 . HA 1 1
3495 1 2 1 1 31 LYS QD . 31 . HD* 1 1
3496 1 1 1 1 31 LYS HA . 31 . HA 1 1
3496 1 2 1 1 31 LYS QE . 31 . HE* 1 1
3497 1 1 1 1 31 LYS QB . 31 . HB* 1 1
3497 1 2 1 1 32 ILE H . 32 . HN 1 1
3498 1 1 1 1 31 LYS QG . 31 . HG* 1 1
3498 1 2 1 1 32 ILE HA . 32 . HA 1 1
3499 1 1 1 1 32 ILE HA . 32 . HA 1 1
3499 1 2 1 1 33 SER QB . 33 . HB* 1 1
3500 1 1 1 1 32 ILE HA . 32 . HA 1 1
3500 1 2 1 1 35 ASP QB . 35 . HB* 1 1
3501 1 1 1 1 32 ILE HG12 . 32 . HG12 1 1
3501 1 2 1 1 35 ASP QB . 35 . HB* 1 1
3502 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
3502 1 2 1 1 35 ASP QB . 35 . HB* 1 1
3503 1 1 1 1 33 SER H . 33 . HN 1 1
3503 1 2 1 1 33 SER QB . 33 . HB* 1 1
3504 1 1 1 1 33 SER QB . 33 . HB* 1 1
3504 1 2 1 1 34 ALA HA . 34 . HA 1 1
3505 1 1 1 1 33 SER QB . 33 . HB* 1 1
3505 1 2 1 1 36 LYS HB3 . 36 . HB1 1 1
3506 1 1 1 1 33 SER QB . 33 . HB* 1 1
3506 1 2 1 1 36 LYS HD2 . 36 . HD2 1 1
3507 1 1 1 1 33 SER QB . 33 . HB* 1 1
3507 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
3508 1 1 1 1 34 ALA MB . 34 . HB* 1 1
3508 1 2 1 1 35 ASP QB . 35 . HB* 1 1
3509 1 1 1 1 35 ASP H . 35 . HN 1 1
3509 1 2 1 1 35 ASP QB . 35 . HB* 1 1
3510 1 1 1 1 35 ASP QB . 35 . HB* 1 1
3510 1 2 1 1 36 LYS H . 36 . HN 1 1
3511 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
3511 1 2 1 1 79 CYS QB . 79 . HB* 1 1
3512 1 1 1 1 38 SER HB3 . 38 . HB1 1 1
3512 1 2 1 1 40 GLU QB . 40 . HB* 1 1
3513 1 1 1 1 38 SER HB3 . 38 . HB1 1 1
3513 1 2 1 1 40 GLU QG . 40 . HG* 1 1
3514 1 1 1 1 39 LYS H . 39 . HN 1 1
3514 1 2 1 1 39 LYS QD . 39 . HD* 1 1
3515 1 1 1 1 39 LYS HA . 39 . HA 1 1
3515 1 2 1 1 39 LYS QD . 39 . HD* 1 1
3516 1 1 1 1 39 LYS HA . 39 . HA 1 1
3516 1 2 1 1 39 LYS QE . 39 . HE* 1 1
3517 1 1 1 1 39 LYS QB . 39 . HB* 1 1
3517 1 2 1 1 39 LYS QD . 39 . HD* 1 1
3518 1 1 1 1 39 LYS QB . 39 . HB* 1 1
3518 1 2 1 1 39 LYS QE . 39 . HE* 1 1
3519 1 1 1 1 39 LYS QB . 39 . HB* 1 1
3519 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
3520 1 1 1 1 39 LYS QB . 39 . HB* 1 1
3520 1 2 1 1 76 TYR QE . 76 . HE* 1 1
3521 1 1 1 1 39 LYS QB . 39 . HB* 1 1
3521 1 2 1 1 133 VAL MG1 . 133 . HG1* 1 1
3522 1 1 1 1 39 LYS QB . 39 . HB* 1 1
3522 1 2 1 1 133 VAL MG2 . 133 . HG2* 1 1
3523 1 1 1 1 39 LYS QG . 39 . HG* 1 1
3523 1 2 1 1 40 GLU H . 40 . HN 1 1
3524 1 1 1 1 39 LYS QG . 39 . HG* 1 1
3524 1 2 1 1 40 GLU HA . 40 . HA 1 1
3525 1 1 1 1 39 LYS QG . 39 . HG* 1 1
3525 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
3526 1 1 1 1 39 LYS QG . 39 . HG* 1 1
3526 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
3527 1 1 1 1 39 LYS QG . 39 . HG* 1 1
3527 1 2 1 1 43 LEU H . 43 . HN 1 1
3528 1 1 1 1 39 LYS QG . 39 . HG* 1 1
3528 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
3529 1 1 1 1 39 LYS QG . 39 . HG* 1 1
3529 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
3530 1 1 1 1 39 LYS QG . 39 . HG* 1 1
3530 1 2 1 1 76 TYR QE . 76 . HE* 1 1
3531 1 1 1 1 39 LYS QG . 39 . HG* 1 1
3531 1 2 1 1 133 VAL HB . 133 . HB 1 1
3532 1 1 1 1 39 LYS QG . 39 . HG* 1 1
3532 1 2 1 1 133 VAL MG1 . 133 . HG1* 1 1
3533 1 1 1 1 39 LYS QG . 39 . HG* 1 1
3533 1 2 1 1 134 GLN H . 134 . HN 1 1
3534 1 1 1 1 39 LYS QD . 39 . HD* 1 1
3534 1 2 1 1 40 GLU H . 40 . HN 1 1
3535 1 1 1 1 39 LYS QD . 39 . HD* 1 1
3535 1 2 1 1 76 TYR QE . 76 . HE* 1 1
3536 1 1 1 1 39 LYS QD . 39 . HD* 1 1
3536 1 2 1 1 133 VAL MG1 . 133 . HG1* 1 1
3537 1 1 1 1 39 LYS QD . 39 . HD* 1 1
3537 1 2 1 1 134 GLN HA . 134 . HA 1 1
3538 1 1 1 1 39 LYS QE . 39 . HE* 1 1
3538 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
3539 1 1 1 1 39 LYS QE . 39 . HE* 1 1
3539 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
3540 1 1 1 1 39 LYS QE . 39 . HE* 1 1
3540 1 2 1 1 133 VAL MG1 . 133 . HG1* 1 1
3541 1 1 1 1 39 LYS QE . 39 . HE* 1 1
3541 1 2 1 1 133 VAL MG2 . 133 . HG2* 1 1
3542 1 1 1 1 39 LYS QE . 39 . HE* 1 1
3542 1 2 1 1 134 GLN HA . 134 . HA 1 1
3543 1 1 1 1 39 LYS QE . 39 . HE* 1 1
3543 1 2 1 1 134 GLN HG2 . 134 . HG2 1 1
3544 1 1 1 1 39 LYS QE . 39 . HE* 1 1
3544 1 2 1 1 134 GLN HG3 . 134 . HG1 1 1
3545 1 1 1 1 40 GLU H . 40 . HN 1 1
3545 1 2 1 1 40 GLU QG . 40 . HG* 1 1
3546 1 1 1 1 40 GLU HA . 40 . HA 1 1
3546 1 2 1 1 43 LEU QB . 43 . HB* 1 1
3547 1 1 1 1 40 GLU QB . 40 . HB* 1 1
3547 1 2 1 1 41 ALA H . 41 . HN 1 1
3548 1 1 1 1 40 GLU QB . 40 . HB* 1 1
3548 1 2 1 1 41 ALA HA . 41 . HA 1 1
3549 1 1 1 1 40 GLU QB . 40 . HB* 1 1
3549 1 2 1 1 41 ALA MB . 41 . HB* 1 1
3550 1 1 1 1 40 GLU QG . 40 . HG* 1 1
3550 1 2 1 1 41 ALA H . 41 . HN 1 1
3551 1 1 1 1 40 GLU QG . 40 . HG* 1 1
3551 1 2 1 1 41 ALA HA . 41 . HA 1 1
3552 1 1 1 1 40 GLU QG . 40 . HG* 1 1
3552 1 2 1 1 41 ALA MB . 41 . HB* 1 1
3553 1 1 1 1 41 ALA HA . 41 . HA 1 1
3553 1 2 1 1 44 GLU QB . 44 . HB* 1 1
3554 1 1 1 1 41 ALA MB . 41 . HB* 1 1
3554 1 2 1 1 45 CYS QB . 45 . HB* 1 1
3555 1 1 1 1 42 LEU HA . 42 . HA 1 1
3555 1 2 1 1 44 GLU QB . 44 . HB* 1 1
3556 1 1 1 1 42 LEU HA . 42 . HA 1 1
3556 1 2 1 1 45 CYS QB . 45 . HB* 1 1
3557 1 1 1 1 42 LEU HG . 42 . HG 1 1
3557 1 2 1 1 45 CYS QB . 45 . HB* 1 1
3558 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
3558 1 2 1 1 45 CYS QB . 45 . HB* 1 1
3559 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
3559 1 2 1 1 45 CYS QB . 45 . HB* 1 1
3560 1 1 1 1 43 LEU H . 43 . HN 1 1
3560 1 2 1 1 43 LEU QB . 43 . HB* 1 1
3561 1 1 1 1 43 LEU H . 43 . HN 1 1
3561 1 2 1 1 44 GLU QB . 44 . HB* 1 1
3562 1 1 1 1 43 LEU HA . 43 . HA 1 1
3562 1 2 1 1 44 GLU QB . 44 . HB* 1 1
3563 1 1 1 1 43 LEU QB . 43 . HB* 1 1
3563 1 2 1 1 44 GLU H . 44 . HN 1 1
3564 1 1 1 1 43 LEU QB . 43 . HB* 1 1
3564 1 2 1 1 44 GLU HG2 . 44 . HG2 1 1
3565 1 1 1 1 43 LEU QB . 43 . HB* 1 1
3565 1 2 1 1 130 SER QB . 130 . HB* 1 1
3566 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
3566 1 2 1 1 134 GLN QB . 134 . HB* 1 1
3567 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
3567 1 2 1 1 130 SER QB . 130 . HB* 1 1
3568 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
3568 1 2 1 1 134 GLN QB . 134 . HB* 1 1
3569 1 1 1 1 44 GLU H . 44 . HN 1 1
3569 1 2 1 1 44 GLU QB . 44 . HB* 1 1
3570 1 1 1 1 44 GLU H . 44 . HN 1 1
3570 1 2 1 1 45 CYS QB . 45 . HB* 1 1
3571 1 1 1 1 44 GLU QB . 44 . HB* 1 1
3571 1 2 1 1 45 CYS HA . 45 . HA 1 1
3572 1 1 1 1 44 GLU QB . 44 . HB* 1 1
3572 1 2 1 1 47 ASP HB2 . 47 . HB2 1 1
3573 1 1 1 1 44 GLU QB . 44 . HB* 1 1
3573 1 2 1 1 47 ASP HB3 . 47 . HB1 1 1
3574 1 1 1 1 45 CYS QB . 45 . HB* 1 1
3574 1 2 1 1 46 ALA H . 46 . HN 1 1
3575 1 1 1 1 45 CYS QB . 45 . HB* 1 1
3575 1 2 1 1 46 ALA HA . 46 . HA 1 1
3576 1 1 1 1 45 CYS QB . 45 . HB* 1 1
3576 1 2 1 1 46 ALA MB . 46 . HB* 1 1
3577 1 1 1 1 45 CYS QB . 45 . HB* 1 1
3577 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
3578 1 1 1 1 45 CYS QB . 45 . HB* 1 1
3578 1 2 1 1 48 LEU HG . 48 . HG 1 1
3579 1 1 1 1 45 CYS QB . 45 . HB* 1 1
3579 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
3580 1 1 1 1 45 CYS QB . 45 . HB* 1 1
3580 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
3581 1 1 1 1 45 CYS QB . 45 . HB* 1 1
3581 1 2 1 1 65 THR MG . 65 . HG2* 1 1
3582 1 1 1 1 45 CYS QB . 45 . HB* 1 1
3582 1 2 1 1 68 GLN HB2 . 68 . HB2 1 1
3583 1 1 1 1 45 CYS QB . 45 . HB* 1 1
3583 1 2 1 1 69 LEU HG . 69 . HG 1 1
3584 1 1 1 1 45 CYS QB . 45 . HB* 1 1
3584 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
3585 1 1 1 1 45 CYS QB . 45 . HB* 1 1
3585 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
3586 1 1 1 1 45 CYS QB . 45 . HB* 1 1
3586 1 2 1 1 72 TYR QE . 72 . HE* 1 1
3587 1 1 1 1 46 ALA MB . 46 . HB* 1 1
3587 1 2 1 1 130 SER QB . 130 . HB* 1 1
3588 1 1 1 1 47 ASP H . 47 . HN 1 1
3588 1 2 1 1 130 SER QB . 130 . HB* 1 1
3589 1 1 1 1 47 ASP HA . 47 . HA 1 1
3589 1 2 1 1 50 SER QB . 50 . HB* 1 1
3590 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
3590 1 2 1 1 51 SER QB . 51 . HB* 1 1
3591 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
3591 1 2 1 1 50 SER QB . 50 . HB* 1 1
3592 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
3592 1 2 1 1 50 SER QB . 50 . HB* 1 1
3593 1 1 1 1 50 SER H . 50 . HN 1 1
3593 1 2 1 1 50 SER QB . 50 . HB* 1 1
3594 1 1 1 1 50 SER HA . 50 . HA 1 1
3594 1 2 1 1 53 LEU QB . 53 . HB* 1 1
3595 1 1 1 1 50 SER QB . 50 . HB* 1 1
3595 1 2 1 1 51 SER H . 51 . HN 1 1
3596 1 1 1 1 50 SER QB . 50 . HB* 1 1
3596 1 2 1 1 53 LEU HG . 53 . HG 1 1
3597 1 1 1 1 50 SER QB . 50 . HB* 1 1
3597 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
3598 1 1 1 1 50 SER QB . 50 . HB* 1 1
3598 1 2 1 1 123 LEU MD1 . 123 . HD1* 1 1
3599 1 1 1 1 50 SER QB . 50 . HB* 1 1
3599 1 2 1 1 123 LEU MD2 . 123 . HD2* 1 1
3600 1 1 1 1 50 SER QB . 50 . HB* 1 1
3600 1 2 1 1 126 VAL MG1 . 126 . HG1* 1 1
3601 1 1 1 1 50 SER QB . 50 . HB* 1 1
3601 1 2 1 1 127 GLN HA . 127 . HA 1 1
3602 1 1 1 1 50 SER QB . 50 . HB* 1 1
3602 1 2 1 1 127 GLN HG2 . 127 . HG2 1 1
3603 1 1 1 1 50 SER QB . 50 . HB* 1 1
3603 1 2 1 1 127 GLN HG3 . 127 . HG1 1 1
3604 1 1 1 1 50 SER QB . 50 . HB* 1 1
3604 1 2 1 1 127 GLN HE21 . 127 . HE21 1 1
3605 1 1 1 1 50 SER QB . 50 . HB* 1 1
3605 1 2 1 1 127 GLN HE22 . 127 . HE22 1 1
3606 1 1 1 1 51 SER H . 51 . HN 1 1
3606 1 2 1 1 51 SER QB . 51 . HB* 1 1
3607 1 1 1 1 51 SER QB . 51 . HB* 1 1
3607 1 2 1 1 52 ALA H . 52 . HN 1 1
3608 1 1 1 1 51 SER QB . 51 . HB* 1 1
3608 1 2 1 1 52 ALA HA . 52 . HA 1 1
3609 1 1 1 1 51 SER QB . 51 . HB* 1 1
3609 1 2 1 1 53 LEU H . 53 . HN 1 1
3610 1 1 1 1 52 ALA MB . 52 . HB* 1 1
3610 1 2 1 1 61 GLN QE . 61 . HE* 1 1
3611 1 1 1 1 53 LEU H . 53 . HN 1 1
3611 1 2 1 1 53 LEU QB . 53 . HB* 1 1
3612 1 1 1 1 53 LEU QB . 53 . HB* 1 1
3612 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
3613 1 1 1 1 53 LEU QB . 53 . HB* 1 1
3613 1 2 1 1 54 THR H . 54 . HN 1 1
3614 1 1 1 1 53 LEU QB . 53 . HB* 1 1
3614 1 2 1 1 54 THR MG . 54 . HG2* 1 1
3615 1 1 1 1 56 PRO QB . 56 . HB* 1 1
3615 1 2 1 1 57 VAL HA . 57 . HA 1 1
3616 1 1 1 1 56 PRO QB . 56 . HB* 1 1
3616 1 2 1 1 113 PRO HD3 . 113 . HD1 1 1
3617 1 1 1 1 57 VAL HA . 57 . HA 1 1
3617 1 2 1 1 58 PRO QB . 58 . HB* 1 1
3618 1 1 1 1 57 VAL HB . 57 . HB 1 1
3618 1 2 1 1 61 GLN QE . 61 . HE* 1 1
3619 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
3619 1 2 1 1 58 PRO QB . 58 . HB* 1 1
3620 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
3620 1 2 1 1 61 GLN QG . 61 . HG* 1 1
3621 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
3621 1 2 1 1 61 GLN QG . 61 . HG* 1 1
3622 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
3622 1 2 1 1 61 GLN QE . 61 . HE* 1 1
3623 1 1 1 1 58 PRO QB . 58 . HB* 1 1
3623 1 2 1 1 59 ASN H . 59 . HN 1 1
3624 1 1 1 1 58 PRO QB . 58 . HB* 1 1
3624 1 2 1 1 60 SER H . 60 . HN 1 1
3625 1 1 1 1 58 PRO QB . 58 . HB* 1 1
3625 1 2 1 1 61 GLN H . 61 . HN 1 1
3626 1 1 1 1 58 PRO QB . 58 . HB* 1 1
3626 1 2 1 1 110 ALA MB . 110 . HB* 1 1
3627 1 1 1 1 58 PRO HG2 . 58 . HG2 1 1
3627 1 2 1 1 59 ASN QB . 59 . HB* 1 1
3628 1 1 1 1 58 PRO HG2 . 58 . HG2 1 1
3628 1 2 1 1 60 SER QB . 60 . HB* 1 1
3629 1 1 1 1 58 PRO HD2 . 58 . HD2 1 1
3629 1 2 1 1 61 GLN QG . 61 . HG* 1 1
3630 1 1 1 1 59 ASN H . 59 . HN 1 1
3630 1 2 1 1 59 ASN QB . 59 . HB* 1 1
3631 1 1 1 1 59 ASN H . 59 . HN 1 1
3631 1 2 1 1 59 ASN QD . 59 . HD2* 1 1
3632 1 1 1 1 59 ASN QB . 59 . HB* 1 1
3632 1 2 1 1 60 SER H . 60 . HN 1 1
3633 1 1 1 1 59 ASN QB . 59 . HB* 1 1
3633 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
3634 1 1 1 1 59 ASN QB . 59 . HB* 1 1
3634 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
3635 1 1 1 1 59 ASN QB . 59 . HB* 1 1
3635 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
3636 1 1 1 1 59 ASN QB . 59 . HB* 1 1
3636 1 2 1 1 103 LEU HG . 103 . HG 1 1
3637 1 1 1 1 59 ASN QB . 59 . HB* 1 1
3637 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1
3638 1 1 1 1 59 ASN QB . 59 . HB* 1 1
3638 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1
3639 1 1 1 1 59 ASN QB . 59 . HB* 1 1
3639 1 2 1 1 109 ALA MB . 109 . HB* 1 1
3640 1 1 1 1 59 ASN QD . 59 . HD2* 1 1
3640 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
3641 1 1 1 1 59 ASN QD . 59 . HD2* 1 1
3641 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
3642 1 1 1 1 59 ASN QD . 59 . HD2* 1 1
3642 1 2 1 1 103 LEU HG . 103 . HG 1 1
3643 1 1 1 1 59 ASN QD . 59 . HD2* 1 1
3643 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1
3644 1 1 1 1 59 ASN QD . 59 . HD2* 1 1
3644 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1
3645 1 1 1 1 59 ASN QD . 59 . HD2* 1 1
3645 1 2 1 1 107 SER HA . 107 . HA 1 1
3646 1 1 1 1 59 ASN QD . 59 . HD2* 1 1
3646 1 2 1 1 107 SER QB . 107 . HB* 1 1
3647 1 1 1 1 59 ASN QD . 59 . HD2* 1 1
3647 1 2 1 1 108 ALA H . 108 . HN 1 1
3648 1 1 1 1 59 ASN QD . 59 . HD2* 1 1
3648 1 2 1 1 109 ALA H . 109 . HN 1 1
3649 1 1 1 1 59 ASN QD . 59 . HD2* 1 1
3649 1 2 1 1 116 ASN QD . 116 . HD2* 1 1
3650 1 1 1 1 60 SER QB . 60 . HB* 1 1
3650 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
3651 1 1 1 1 61 GLN HA . 61 . HA 1 1
3651 1 2 1 1 61 GLN QG . 61 . HG* 1 1
3652 1 1 1 1 61 GLN QG . 61 . HG* 1 1
3652 1 2 1 1 62 LEU H . 62 . HN 1 1
3653 1 1 1 1 61 GLN QG . 61 . HG* 1 1
3653 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
3654 1 1 1 1 61 GLN QG . 61 . HG* 1 1
3654 1 2 1 1 65 THR MG . 65 . HG2* 1 1
3655 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
3655 1 2 1 1 67 HIS QB . 67 . HB* 1 1
3656 1 1 1 1 64 ASP HA . 64 . HA 1 1
3656 1 2 1 1 67 HIS QB . 67 . HB* 1 1
3657 1 1 1 1 64 ASP HB3 . 64 . HB1 1 1
3657 1 2 1 1 67 HIS QB . 67 . HB* 1 1
3658 1 1 1 1 67 HIS QB . 67 . HB* 1 1
3658 1 2 1 1 68 GLN H . 68 . HN 1 1
3659 1 1 1 1 67 HIS QB . 67 . HB* 1 1
3659 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
3660 1 1 1 1 67 HIS QB . 67 . HB* 1 1
3660 1 2 1 1 70 LEU HB2 . 70 . HB2 1 1
3661 1 1 1 1 67 HIS QB . 67 . HB* 1 1
3661 1 2 1 1 71 ASP H . 71 . HN 1 1
3662 1 1 1 1 68 GLN HA . 68 . HA 1 1
3662 1 2 1 1 71 ASP QB . 71 . HB* 1 1
3663 1 1 1 1 68 GLN HB2 . 68 . HB2 1 1
3663 1 2 1 1 71 ASP QB . 71 . HB* 1 1
3664 1 1 1 1 68 GLN HB3 . 68 . HB1 1 1
3664 1 2 1 1 71 ASP QB . 71 . HB* 1 1
3665 1 1 1 1 68 GLN HG2 . 68 . HG2 1 1
3665 1 2 1 1 71 ASP QB . 71 . HB* 1 1
3666 1 1 1 1 68 GLN HG3 . 68 . HG1 1 1
3666 1 2 1 1 71 ASP QB . 71 . HB* 1 1
3667 1 1 1 1 70 LEU H . 70 . HN 1 1
3667 1 2 1 1 71 ASP QB . 71 . HB* 1 1
3668 1 1 1 1 70 LEU HA . 70 . HA 1 1
3668 1 2 1 1 96 LEU QB . 96 . HB* 1 1
3669 1 1 1 1 70 LEU HB2 . 70 . HB2 1 1
3669 1 2 1 1 71 ASP QB . 71 . HB* 1 1
3670 1 1 1 1 70 LEU HB3 . 70 . HB1 1 1
3670 1 2 1 1 71 ASP QB . 71 . HB* 1 1
3671 1 1 1 1 70 LEU MD1 . 70 . HD1* 1 1
3671 1 2 1 1 71 ASP QB . 71 . HB* 1 1
3672 1 1 1 1 70 LEU MD1 . 70 . HD1* 1 1
3672 1 2 1 1 74 SER QB . 74 . HB* 1 1
3673 1 1 1 1 70 LEU MD2 . 70 . HD2* 1 1
3673 1 2 1 1 96 LEU QB . 96 . HB* 1 1
3674 1 1 1 1 71 ASP H . 71 . HN 1 1
3674 1 2 1 1 71 ASP QB . 71 . HB* 1 1
3675 1 1 1 1 71 ASP HA . 71 . HA 1 1
3675 1 2 1 1 74 SER QB . 74 . HB* 1 1
3676 1 1 1 1 71 ASP QB . 71 . HB* 1 1
3676 1 2 1 1 72 TYR H . 72 . HN 1 1
3677 1 1 1 1 71 ASP QB . 71 . HB* 1 1
3677 1 2 1 1 72 TYR HA . 72 . HA 1 1
3678 1 1 1 1 71 ASP QB . 71 . HB* 1 1
3678 1 2 1 1 72 TYR QD . 72 . HD* 1 1
3679 1 1 1 1 74 SER H . 74 . HN 1 1
3679 1 2 1 1 74 SER QB . 74 . HB* 1 1
3680 1 1 1 1 74 SER QB . 74 . HB* 1 1
3680 1 2 1 1 75 GLY H . 75 . HN 1 1
3681 1 1 1 1 74 SER QB . 74 . HB* 1 1
3681 1 2 1 1 75 GLY HA2 . 75 . HA2 1 1
3682 1 1 1 1 74 SER QB . 74 . HB* 1 1
3682 1 2 1 1 77 VAL MG1 . 77 . HG1* 1 1
3683 1 1 1 1 74 SER QB . 74 . HB* 1 1
3683 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
3684 1 1 1 1 76 TYR HA . 76 . HA 1 1
3684 1 2 1 1 79 CYS QB . 79 . HB* 1 1
3685 1 1 1 1 76 TYR QD . 76 . HD* 1 1
3685 1 2 1 1 79 CYS QB . 79 . HB* 1 1
3686 1 1 1 1 76 TYR QE . 76 . HE* 1 1
3686 1 2 1 1 79 CYS QB . 79 . HB* 1 1
3687 1 1 1 1 77 VAL HA . 77 . HA 1 1
3687 1 2 1 1 86 LYS QG . 86 . HG* 1 1
3688 1 1 1 1 77 VAL HA . 77 . HA 1 1
3688 1 2 1 1 86 LYS QD . 86 . HD* 1 1
3689 1 1 1 1 77 VAL HB . 77 . HB 1 1
3689 1 2 1 1 78 ASP QB . 78 . HB* 1 1
3690 1 1 1 1 77 VAL HB . 77 . HB 1 1
3690 1 2 1 1 86 LYS QD . 86 . HD* 1 1
3691 1 1 1 1 77 VAL HB . 77 . HB 1 1
3691 1 2 1 1 90 ARG QD . 90 . HD* 1 1
3692 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
3692 1 2 1 1 78 ASP QB . 78 . HB* 1 1
3693 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
3693 1 2 1 1 86 LYS QG . 86 . HG* 1 1
3694 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
3694 1 2 1 1 86 LYS QD . 86 . HD* 1 1
3695 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
3695 1 2 1 1 86 LYS QE . 86 . HE* 1 1
3696 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
3696 1 2 1 1 90 ARG QB . 90 . HB* 1 1
3697 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
3697 1 2 1 1 90 ARG QD . 90 . HD* 1 1
3698 1 1 1 1 77 VAL MG2 . 77 . HG2* 1 1
3698 1 2 1 1 78 ASP QB . 78 . HB* 1 1
3699 1 1 1 1 77 VAL MG2 . 77 . HG2* 1 1
3699 1 2 1 1 86 LYS QD . 86 . HD* 1 1
3700 1 1 1 1 77 VAL MG2 . 77 . HG2* 1 1
3700 1 2 1 1 86 LYS QE . 86 . HE* 1 1
3701 1 1 1 1 77 VAL MG2 . 77 . HG2* 1 1
3701 1 2 1 1 89 PHE QB . 89 . HB* 1 1
3702 1 1 1 1 77 VAL MG2 . 77 . HG2* 1 1
3702 1 2 1 1 90 ARG QB . 90 . HB* 1 1
3703 1 1 1 1 77 VAL MG2 . 77 . HG2* 1 1
3703 1 2 1 1 90 ARG QD . 90 . HD* 1 1
3704 1 1 1 1 78 ASP H . 78 . HN 1 1
3704 1 2 1 1 78 ASP QB . 78 . HB* 1 1
3705 1 1 1 1 78 ASP HA . 78 . HA 1 1
3705 1 2 1 1 86 LYS QD . 86 . HD* 1 1
3706 1 1 1 1 78 ASP QB . 78 . HB* 1 1
3706 1 2 1 1 79 CYS HA . 79 . HA 1 1
3707 1 1 1 1 79 CYS QB . 79 . HB* 1 1
3707 1 2 1 1 80 ILE H . 80 . HN 1 1
3708 1 1 1 1 79 CYS QB . 79 . HB* 1 1
3708 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
3709 1 1 1 1 79 CYS QB . 79 . HB* 1 1
3709 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
3710 1 1 1 1 80 ILE H . 80 . HN 1 1
3710 1 2 1 1 86 LYS QG . 86 . HG* 1 1
3711 1 1 1 1 80 ILE HA . 80 . HA 1 1
3711 1 2 1 1 81 PRO QG . 81 . HG* 1 1
3712 1 1 1 1 80 ILE HB . 80 . HB 1 1
3712 1 2 1 1 86 LYS QG . 86 . HG* 1 1
3713 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
3713 1 2 1 1 81 PRO QG . 81 . HG* 1 1
3714 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
3714 1 2 1 1 82 GLN QB . 82 . HB* 1 1
3715 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
3715 1 2 1 1 82 GLN QG . 82 . HG* 1 1
3716 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
3716 1 2 1 1 86 LYS QG . 86 . HG* 1 1
3717 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
3717 1 2 1 1 86 LYS QD . 86 . HD* 1 1
3718 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
3718 1 2 1 1 86 LYS QE . 86 . HE* 1 1
3719 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
3719 1 2 1 1 89 PHE QB . 89 . HB* 1 1
3720 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
3720 1 2 1 1 82 GLN QB . 82 . HB* 1 1
3721 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
3721 1 2 1 1 86 LYS QG . 86 . HG* 1 1
3722 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
3722 1 2 1 1 86 LYS QD . 86 . HD* 1 1
3723 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
3723 1 2 1 1 86 LYS QE . 86 . HE* 1 1
3724 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
3724 1 2 1 1 89 PHE QB . 89 . HB* 1 1
3725 1 1 1 1 81 PRO HB2 . 81 . HB2 1 1
3725 1 2 1 1 82 GLN QE . 82 . HE* 1 1
3726 1 1 1 1 81 PRO HB3 . 81 . HB1 1 1
3726 1 2 1 1 82 GLN QE . 82 . HE* 1 1
3727 1 1 1 1 81 PRO QG . 81 . HG* 1 1
3727 1 2 1 1 82 GLN H . 82 . HN 1 1
3728 1 1 1 1 81 PRO QG . 81 . HG* 1 1
3728 1 2 1 1 82 GLN QE . 82 . HE* 1 1
3729 1 1 1 1 81 PRO HD2 . 81 . HD2 1 1
3729 1 2 1 1 82 GLN QE . 82 . HE* 1 1
3730 1 1 1 1 82 GLN H . 82 . HN 1 1
3730 1 2 1 1 82 GLN QG . 82 . HG* 1 1
3731 1 1 1 1 82 GLN HA . 82 . HA 1 1
3731 1 2 1 1 82 GLN QG . 82 . HG* 1 1
3732 1 1 1 1 82 GLN HA . 82 . HA 1 1
3732 1 2 1 1 84 ARG QG . 84 . HG* 1 1
3733 1 1 1 1 82 GLN QB . 82 . HB* 1 1
3733 1 2 1 1 84 ARG H . 84 . HN 1 1
3734 1 1 1 1 82 GLN QB . 82 . HB* 1 1
3734 1 2 1 1 84 ARG HB2 . 84 . HB2 1 1
3735 1 1 1 1 82 GLN QB . 82 . HB* 1 1
3735 1 2 1 1 85 ASN H . 85 . HN 1 1
3736 1 1 1 1 82 GLN QB . 82 . HB* 1 1
3736 1 2 1 1 85 ASN HA . 85 . HA 1 1
3737 1 1 1 1 82 GLN QB . 82 . HB* 1 1
3737 1 2 1 1 85 ASN HB3 . 85 . HB1 1 1
3738 1 1 1 1 82 GLN QB . 82 . HB* 1 1
3738 1 2 1 1 85 ASN HD21 . 85 . HD21 1 1
3739 1 1 1 1 82 GLN QG . 82 . HG* 1 1
3739 1 2 1 1 83 THR H . 83 . HN 1 1
3740 1 1 1 1 82 GLN QG . 82 . HG* 1 1
3740 1 2 1 1 84 ARG H . 84 . HN 1 1
3741 1 1 1 1 82 GLN QG . 82 . HG* 1 1
3741 1 2 1 1 84 ARG HB2 . 84 . HB2 1 1
3742 1 1 1 1 82 GLN QG . 82 . HG* 1 1
3742 1 2 1 1 84 ARG HB3 . 84 . HB1 1 1
3743 1 1 1 1 82 GLN QG . 82 . HG* 1 1
3743 1 2 1 1 84 ARG QG . 84 . HG* 1 1
3744 1 1 1 1 82 GLN QG . 82 . HG* 1 1
3744 1 2 1 1 85 ASN HD21 . 85 . HD21 1 1
3745 1 1 1 1 82 GLN QG . 82 . HG* 1 1
3745 1 2 1 1 85 ASN HD22 . 85 . HD22 1 1
3746 1 1 1 1 83 THR HA . 83 . HA 1 1
3746 1 2 1 1 86 LYS QG . 86 . HG* 1 1
3747 1 1 1 1 83 THR HA . 83 . HA 1 1
3747 1 2 1 1 86 LYS QD . 86 . HD* 1 1
3748 1 1 1 1 83 THR HA . 83 . HA 1 1
3748 1 2 1 1 86 LYS QE . 86 . HE* 1 1
3749 1 1 1 1 83 THR HB . 83 . HB 1 1
3749 1 2 1 1 84 ARG QG . 84 . HG* 1 1
3750 1 1 1 1 83 THR MG . 83 . HG2* 1 1
3750 1 2 1 1 86 LYS QD . 86 . HD* 1 1
3751 1 1 1 1 84 ARG H . 84 . HN 1 1
3751 1 2 1 1 84 ARG QG . 84 . HG* 1 1
3752 1 1 1 1 84 ARG H . 84 . HN 1 1
3752 1 2 1 1 84 ARG QD . 84 . HD* 1 1
3753 1 1 1 1 84 ARG HA . 84 . HA 1 1
3753 1 2 1 1 84 ARG QG . 84 . HG* 1 1
3754 1 1 1 1 84 ARG HA . 84 . HA 1 1
3754 1 2 1 1 84 ARG QD . 84 . HD* 1 1
3755 1 1 1 1 84 ARG HB3 . 84 . HB1 1 1
3755 1 2 1 1 84 ARG QD . 84 . HD* 1 1
3756 1 1 1 1 84 ARG QG . 84 . HG* 1 1
3756 1 2 1 1 85 ASN H . 85 . HN 1 1
3757 1 1 1 1 85 ASN HD21 . 85 . HD21 1 1
3757 1 2 1 1 135 ARG QD . 135 . HD* 1 1
3758 1 1 1 1 85 ASN HD22 . 85 . HD22 1 1
3758 1 2 1 1 135 ARG QG . 135 . HG* 1 1
3759 1 1 1 1 85 ASN HD22 . 85 . HD22 1 1
3759 1 2 1 1 135 ARG QD . 135 . HD* 1 1
3760 1 1 1 1 86 LYS H . 86 . HN 1 1
3760 1 2 1 1 86 LYS QG . 86 . HG* 1 1
3761 1 1 1 1 86 LYS HA . 86 . HA 1 1
3761 1 2 1 1 86 LYS QE . 86 . HE* 1 1
3762 1 1 1 1 86 LYS HA . 86 . HA 1 1
3762 1 2 1 1 89 PHE QB . 89 . HB* 1 1
3763 1 1 1 1 86 LYS HB2 . 86 . HB2 1 1
3763 1 2 1 1 86 LYS QD . 86 . HD* 1 1
3764 1 1 1 1 86 LYS HB2 . 86 . HB2 1 1
3764 1 2 1 1 86 LYS QE . 86 . HE* 1 1
3765 1 1 1 1 86 LYS HB2 . 86 . HB2 1 1
3765 1 2 1 1 89 PHE QB . 89 . HB* 1 1
3766 1 1 1 1 86 LYS HB3 . 86 . HB1 1 1
3766 1 2 1 1 86 LYS QE . 86 . HE* 1 1
3767 1 1 1 1 86 LYS QE . 86 . HE* 1 1
3767 1 2 1 1 86 LYS QG . 86 . HG* 1 1
3768 1 1 1 1 86 LYS QG . 86 . HG* 1 1
3768 1 2 1 1 87 PHE H . 87 . HN 1 1
3769 1 1 1 1 86 LYS QG . 86 . HG* 1 1
3769 1 2 1 1 89 PHE QB . 89 . HB* 1 1
3770 1 1 1 1 86 LYS QG . 86 . HG* 1 1
3770 1 2 1 1 90 ARG H . 90 . HN 1 1
3771 1 1 1 1 86 LYS QG . 86 . HG* 1 1
3771 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
3772 1 1 1 1 86 LYS QD . 86 . HD* 1 1
3772 1 2 1 1 87 PHE HA . 87 . HA 1 1
3773 1 1 1 1 87 PHE HA . 87 . HA 1 1
3773 1 2 1 1 90 ARG QB . 90 . HB* 1 1
3774 1 1 1 1 88 ALA MB . 88 . HB* 1 1
3774 1 2 1 1 89 PHE QB . 89 . HB* 1 1
3775 1 1 1 1 88 ALA MB . 88 . HB* 1 1
3775 1 2 1 1 135 ARG QD . 135 . HD* 1 1
3776 1 1 1 1 89 PHE QB . 89 . HB* 1 1
3776 1 2 1 1 90 ARG H . 90 . HN 1 1
3777 1 1 1 1 89 PHE QB . 89 . HB* 1 1
3777 1 2 1 1 92 ALA MB . 92 . HB* 1 1
3778 1 1 1 1 89 PHE QB . 89 . HB* 1 1
3778 1 2 1 1 132 VAL HB . 132 . HB 1 1
3779 1 1 1 1 89 PHE QB . 89 . HB* 1 1
3779 1 2 1 1 132 VAL MG1 . 132 . HG1* 1 1
3780 1 1 1 1 90 ARG H . 90 . HN 1 1
3780 1 2 1 1 90 ARG QB . 90 . HB* 1 1
3781 1 1 1 1 90 ARG H . 90 . HN 1 1
3781 1 2 1 1 90 ARG QD . 90 . HD* 1 1
3782 1 1 1 1 90 ARG HA . 90 . HA 1 1
3782 1 2 1 1 90 ARG QD . 90 . HD* 1 1
3783 1 1 1 1 90 ARG QB . 90 . HB* 1 1
3783 1 2 1 1 90 ARG QD . 90 . HD* 1 1
3784 1 1 1 1 90 ARG QB . 90 . HB* 1 1
3784 1 2 1 1 90 ARG HE . 90 . HE 1 1
3785 1 1 1 1 90 ARG QB . 90 . HB* 1 1
3785 1 2 1 1 91 GLU H . 91 . HN 1 1
3786 1 1 1 1 90 ARG QB . 90 . HB* 1 1
3786 1 2 1 1 93 VAL H . 93 . HN 1 1
3787 1 1 1 1 90 ARG QB . 90 . HB* 1 1
3787 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
3788 1 1 1 1 90 ARG QB . 90 . HB* 1 1
3788 1 2 1 1 94 SER H . 94 . HN 1 1
3789 1 1 1 1 90 ARG QD . 90 . HD* 1 1
3789 1 2 1 1 91 GLU H . 91 . HN 1 1
3790 1 1 1 1 90 ARG QD . 90 . HD* 1 1
3790 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
3791 1 1 1 1 90 ARG QD . 90 . HD* 1 1
3791 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
3792 1 1 1 1 91 GLU HA . 91 . HA 1 1
3792 1 2 1 1 94 SER QB . 94 . HB* 1 1
3793 1 1 1 1 91 GLU HA . 91 . HA 1 1
3793 1 2 1 1 95 LYS QG . 95 . HG* 1 1
3794 1 1 1 1 91 GLU HG2 . 91 . HG2 1 1
3794 1 2 1 1 95 LYS QE . 95 . HE* 1 1
3795 1 1 1 1 91 GLU HG3 . 91 . HG1 1 1
3795 1 2 1 1 95 LYS QD . 95 . HD* 1 1
3796 1 1 1 1 91 GLU HG3 . 91 . HG1 1 1
3796 1 2 1 1 95 LYS QE . 95 . HE* 1 1
3797 1 1 1 1 92 ALA H . 92 . HN 1 1
3797 1 2 1 1 95 LYS QD . 95 . HD* 1 1
3798 1 1 1 1 92 ALA H . 92 . HN 1 1
3798 1 2 1 1 95 LYS QE . 95 . HE* 1 1
3799 1 1 1 1 92 ALA HA . 92 . HA 1 1
3799 1 2 1 1 95 LYS QD . 95 . HD* 1 1
3800 1 1 1 1 92 ALA HA . 92 . HA 1 1
3800 1 2 1 1 95 LYS QE . 95 . HE* 1 1
3801 1 1 1 1 92 ALA MB . 92 . HB* 1 1
3801 1 2 1 1 95 LYS QE . 95 . HE* 1 1
3802 1 1 1 1 93 VAL H . 93 . HN 1 1
3802 1 2 1 1 94 SER QB . 94 . HB* 1 1
3803 1 1 1 1 93 VAL H . 93 . HN 1 1
3803 1 2 1 1 96 LEU QB . 96 . HB* 1 1
3804 1 1 1 1 93 VAL HA . 93 . HA 1 1
3804 1 2 1 1 96 LEU QB . 96 . HB* 1 1
3805 1 1 1 1 93 VAL HB . 93 . HB 1 1
3805 1 2 1 1 94 SER QB . 94 . HB* 1 1
3806 1 1 1 1 93 VAL MG1 . 93 . HG1* 1 1
3806 1 2 1 1 96 LEU QB . 96 . HB* 1 1
3807 1 1 1 1 93 VAL MG2 . 93 . HG2* 1 1
3807 1 2 1 1 96 LEU QB . 96 . HB* 1 1
3808 1 1 1 1 94 SER H . 94 . HN 1 1
3808 1 2 1 1 94 SER QB . 94 . HB* 1 1
3809 1 1 1 1 94 SER H . 94 . HN 1 1
3809 1 2 1 1 95 LYS QD . 95 . HD* 1 1
3810 1 1 1 1 94 SER H . 94 . HN 1 1
3810 1 2 1 1 96 LEU QB . 96 . HB* 1 1
3811 1 1 1 1 94 SER HA . 94 . HA 1 1
3811 1 2 1 1 98 LEU QD . 98 . HD* 1 1
3812 1 1 1 1 94 SER QB . 94 . HB* 1 1
3812 1 2 1 1 95 LYS H . 95 . HN 1 1
3813 1 1 1 1 94 SER QB . 94 . HB* 1 1
3813 1 2 1 1 95 LYS QG . 95 . HG* 1 1
3814 1 1 1 1 94 SER QB . 94 . HB* 1 1
3814 1 2 1 1 95 LYS QD . 95 . HD* 1 1
3815 1 1 1 1 94 SER QB . 94 . HB* 1 1
3815 1 2 1 1 98 LEU QD . 98 . HD* 1 1
3816 1 1 1 1 95 LYS H . 95 . HN 1 1
3816 1 2 1 1 95 LYS QG . 95 . HG* 1 1
3817 1 1 1 1 95 LYS H . 95 . HN 1 1
3817 1 2 1 1 95 LYS QD . 95 . HD* 1 1
3818 1 1 1 1 95 LYS H . 95 . HN 1 1
3818 1 2 1 1 95 LYS QE . 95 . HE* 1 1
3819 1 1 1 1 95 LYS H . 95 . HN 1 1
3819 1 2 1 1 96 LEU QB . 96 . HB* 1 1
3820 1 1 1 1 95 LYS H . 95 . HN 1 1
3820 1 2 1 1 98 LEU QD . 98 . HD* 1 1
3821 1 1 1 1 95 LYS HA . 95 . HA 1 1
3821 1 2 1 1 95 LYS QE . 95 . HE* 1 1
3822 1 1 1 1 95 LYS HA . 95 . HA 1 1
3822 1 2 1 1 98 LEU QB . 98 . HB* 1 1
3823 1 1 1 1 95 LYS HA . 95 . HA 1 1
3823 1 2 1 1 98 LEU QD . 98 . HD* 1 1
3824 1 1 1 1 95 LYS HB2 . 95 . HB2 1 1
3824 1 2 1 1 95 LYS QE . 95 . HE* 1 1
3825 1 1 1 1 95 LYS HB2 . 95 . HB2 1 1
3825 1 2 1 1 98 LEU QD . 98 . HD* 1 1
3826 1 1 1 1 95 LYS HB3 . 95 . HB1 1 1
3826 1 2 1 1 98 LEU QD . 98 . HD* 1 1
3827 1 1 1 1 95 LYS QG . 95 . HG* 1 1
3827 1 2 1 1 98 LEU H . 98 . HN 1 1
3828 1 1 1 1 95 LYS QD . 95 . HD* 1 1
3828 1 2 1 1 96 LEU H . 96 . HN 1 1
3829 1 1 1 1 95 LYS QD . 95 . HD* 1 1
3829 1 2 1 1 125 CYS HA . 125 . HA 1 1
3830 1 1 1 1 95 LYS QD . 95 . HD* 1 1
3830 1 2 1 1 125 CYS HB3 . 125 . HB1 1 1
3831 1 1 1 1 96 LEU H . 96 . HN 1 1
3831 1 2 1 1 96 LEU QB . 96 . HB* 1 1
3832 1 1 1 1 96 LEU H . 96 . HN 1 1
3832 1 2 1 1 98 LEU QB . 98 . HB* 1 1
3833 1 1 1 1 96 LEU HA . 96 . HA 1 1
3833 1 2 1 1 99 SER QB . 99 . HB* 1 1
3834 1 1 1 1 96 LEU QB . 96 . HB* 1 1
3834 1 2 1 1 97 GLU H . 97 . HN 1 1
3835 1 1 1 1 96 LEU QB . 96 . HB* 1 1
3835 1 2 1 1 97 GLU HG2 . 97 . HG2 1 1
3836 1 1 1 1 96 LEU QB . 96 . HB* 1 1
3836 1 2 1 1 98 LEU H . 98 . HN 1 1
3837 1 1 1 1 96 LEU QB . 96 . HB* 1 1
3837 1 2 1 1 99 SER H . 99 . HN 1 1
3838 1 1 1 1 96 LEU QB . 96 . HB* 1 1
3838 1 2 1 1 99 SER QB . 99 . HB* 1 1
3839 1 1 1 1 96 LEU QB . 96 . HB* 1 1
3839 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
3840 1 1 1 1 96 LEU QB . 96 . HB* 1 1
3840 1 2 1 1 125 CYS HB2 . 125 . HB2 1 1
3841 1 1 1 1 96 LEU QB . 96 . HB* 1 1
3841 1 2 1 1 125 CYS HB3 . 125 . HB1 1 1
3842 1 1 1 1 96 LEU QB . 96 . HB* 1 1
3842 1 2 1 1 126 VAL HA . 126 . HA 1 1
3843 1 1 1 1 96 LEU QB . 96 . HB* 1 1
3843 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
3844 1 1 1 1 96 LEU QB . 96 . HB* 1 1
3844 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
3845 1 1 1 1 96 LEU HG . 96 . HG 1 1
3845 1 2 1 1 99 SER QB . 99 . HB* 1 1
3846 1 1 1 1 96 LEU MD1 . 96 . HD1* 1 1
3846 1 2 1 1 99 SER QB . 99 . HB* 1 1
3847 1 1 1 1 97 GLU H . 97 . HN 1 1
3847 1 2 1 1 98 LEU QB . 98 . HB* 1 1
3848 1 1 1 1 98 LEU H . 98 . HN 1 1
3848 1 2 1 1 98 LEU QB . 98 . HB* 1 1
3849 1 1 1 1 98 LEU H . 98 . HN 1 1
3849 1 2 1 1 98 LEU QD . 98 . HD* 1 1
3850 1 1 1 1 98 LEU HA . 98 . HA 1 1
3850 1 2 1 1 98 LEU QD . 98 . HD* 1 1
3851 1 1 1 1 98 LEU QB . 98 . HB* 1 1
3851 1 2 1 1 98 LEU QD . 98 . HD* 1 1
3852 1 1 1 1 98 LEU QB . 98 . HB* 1 1
3852 1 2 1 1 99 SER H . 99 . HN 1 1
3853 1 1 1 1 98 LEU QB . 98 . HB* 1 1
3853 1 2 1 1 99 SER HA . 99 . HA 1 1
3854 1 1 1 1 98 LEU QB . 98 . HB* 1 1
3854 1 2 1 1 99 SER QB . 99 . HB* 1 1
3855 1 1 1 1 98 LEU QB . 98 . HB* 1 1
3855 1 2 1 1 100 LEU H . 100 . HN 1 1
3856 1 1 1 1 98 LEU QB . 98 . HB* 1 1
3856 1 2 1 1 101 GLN HG2 . 101 . HG2 1 1
3857 1 1 1 1 98 LEU QB . 98 . HB* 1 1
3857 1 2 1 1 102 GLU H . 102 . HN 1 1
3858 1 1 1 1 98 LEU QD . 98 . HD* 1 1
3858 1 2 1 1 99 SER H . 99 . HN 1 1
3859 1 1 1 1 98 LEU QD . 98 . HD* 1 1
3859 1 2 1 1 99 SER QB . 99 . HB* 1 1
3860 1 1 1 1 98 LEU QD . 98 . HD* 1 1
3860 1 2 1 1 101 GLN H . 101 . HN 1 1
3861 1 1 1 1 98 LEU QD . 98 . HD* 1 1
3861 1 2 1 1 101 GLN HB2 . 101 . HB2 1 1
3862 1 1 1 1 98 LEU QD . 98 . HD* 1 1
3862 1 2 1 1 101 GLN HB3 . 101 . HB1 1 1
3863 1 1 1 1 98 LEU QD . 98 . HD* 1 1
3863 1 2 1 1 101 GLN HG2 . 101 . HG2 1 1
3864 1 1 1 1 98 LEU QD . 98 . HD* 1 1
3864 1 2 1 1 101 GLN HG3 . 101 . HG1 1 1
3865 1 1 1 1 98 LEU QD . 98 . HD* 1 1
3865 1 2 1 1 101 GLN HE21 . 101 . HE21 1 1
3866 1 1 1 1 98 LEU QD . 98 . HD* 1 1
3866 1 2 1 1 101 GLN HE22 . 101 . HE22 1 1
3867 1 1 1 1 99 SER H . 99 . HN 1 1
3867 1 2 1 1 99 SER QB . 99 . HB* 1 1
3868 1 1 1 1 99 SER QB . 99 . HB* 1 1
3868 1 2 1 1 100 LEU H . 100 . HN 1 1
3869 1 1 1 1 99 SER QB . 99 . HB* 1 1
3869 1 2 1 1 100 LEU HA . 100 . HA 1 1
3870 1 1 1 1 99 SER QB . 99 . HB* 1 1
3870 1 2 1 1 100 LEU HG . 100 . HG 1 1
3871 1 1 1 1 99 SER QB . 99 . HB* 1 1
3871 1 2 1 1 118 VAL MG1 . 118 . HG1* 1 1
3872 1 1 1 1 99 SER QB . 99 . HB* 1 1
3872 1 2 1 1 122 LEU HA . 122 . HA 1 1
3873 1 1 1 1 99 SER QB . 99 . HB* 1 1
3873 1 2 1 1 122 LEU HG . 122 . HG 1 1
3874 1 1 1 1 99 SER QB . 99 . HB* 1 1
3874 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
3875 1 1 1 1 102 GLU HB2 . 102 . HB2 1 1
3875 1 2 1 1 106 SER QB . 106 . HB* 1 1
3876 1 1 1 1 103 LEU HB2 . 103 . HB2 1 1
3876 1 2 1 1 106 SER QB . 106 . HB* 1 1
3877 1 1 1 1 103 LEU MD1 . 103 . HD1* 1 1
3877 1 2 1 1 106 SER QB . 106 . HB* 1 1
3878 1 1 1 1 103 LEU MD1 . 103 . HD1* 1 1
3878 1 2 1 1 107 SER QB . 107 . HB* 1 1
3879 1 1 1 1 103 LEU MD1 . 103 . HD1* 1 1
3879 1 2 1 1 116 ASN QD . 116 . HD2* 1 1
3880 1 1 1 1 103 LEU MD2 . 103 . HD2* 1 1
3880 1 2 1 1 116 ASN QB . 116 . HB* 1 1
3881 1 1 1 1 103 LEU MD2 . 103 . HD2* 1 1
3881 1 2 1 1 116 ASN QD . 116 . HD2* 1 1
3882 1 1 1 1 105 VAL H . 105 . HN 1 1
3882 1 2 1 1 106 SER QB . 106 . HB* 1 1
3883 1 1 1 1 105 VAL MG2 . 105 . HG2* 1 1
3883 1 2 1 1 106 SER QB . 106 . HB* 1 1
3884 1 1 1 1 106 SER H . 106 . HN 1 1
3884 1 2 1 1 106 SER QB . 106 . HB* 1 1
3885 1 1 1 1 106 SER QB . 106 . HB* 1 1
3885 1 2 1 1 107 SER H . 107 . HN 1 1
3886 1 1 1 1 106 SER QB . 106 . HB* 1 1
3886 1 2 1 1 116 ASN QD . 116 . HD2* 1 1
3887 1 1 1 1 106 SER QB . 106 . HB* 1 1
3887 1 2 1 1 118 VAL HB . 118 . HB 1 1
3888 1 1 1 1 106 SER QB . 106 . HB* 1 1
3888 1 2 1 1 118 VAL MG1 . 118 . HG1* 1 1
3889 1 1 1 1 106 SER QB . 106 . HB* 1 1
3889 1 2 1 1 118 VAL MG2 . 118 . HG2* 1 1
3890 1 1 1 1 107 SER H . 107 . HN 1 1
3890 1 2 1 1 107 SER QB . 107 . HB* 1 1
3891 1 1 1 1 107 SER QB . 107 . HB* 1 1
3891 1 2 1 1 108 ALA H . 108 . HN 1 1
3892 1 1 1 1 107 SER QB . 107 . HB* 1 1
3892 1 2 1 1 109 ALA H . 109 . HN 1 1
3893 1 1 1 1 107 SER QB . 107 . HB* 1 1
3893 1 2 1 1 109 ALA MB . 109 . HB* 1 1
3894 1 1 1 1 107 SER QB . 107 . HB* 1 1
3894 1 2 1 1 115 THR MG . 115 . HG2* 1 1
3895 1 1 1 1 107 SER QB . 107 . HB* 1 1
3895 1 2 1 1 116 ASN QD . 116 . HD2* 1 1
3896 1 1 1 1 107 SER QB . 107 . HB* 1 1
3896 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
3897 1 1 1 1 107 SER QB . 107 . HB* 1 1
3897 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
3898 1 1 1 1 109 ALA MB . 109 . HB* 1 1
3898 1 2 1 1 116 ASN QB . 116 . HB* 1 1
3899 1 1 1 1 109 ALA MB . 109 . HB* 1 1
3899 1 2 1 1 116 ASN QD . 116 . HD2* 1 1
3900 1 1 1 1 115 THR H . 115 . HN 1 1
3900 1 2 1 1 116 ASN QB . 116 . HB* 1 1
3901 1 1 1 1 115 THR HA . 115 . HA 1 1
3901 1 2 1 1 116 ASN QB . 116 . HB* 1 1
3902 1 1 1 1 115 THR HB . 115 . HB 1 1
3902 1 2 1 1 116 ASN QD . 116 . HD2* 1 1
3903 1 1 1 1 115 THR MG . 115 . HG2* 1 1
3903 1 2 1 1 116 ASN QB . 116 . HB* 1 1
3904 1 1 1 1 115 THR MG . 115 . HG2* 1 1
3904 1 2 1 1 117 PRO QD . 117 . HD* 1 1
3905 1 1 1 1 116 ASN H . 116 . HN 1 1
3905 1 2 1 1 116 ASN QB . 116 . HB* 1 1
3906 1 1 1 1 116 ASN H . 116 . HN 1 1
3906 1 2 1 1 116 ASN QD . 116 . HD2* 1 1
3907 1 1 1 1 116 ASN H . 116 . HN 1 1
3907 1 2 1 1 117 PRO QD . 117 . HD* 1 1
3908 1 1 1 1 116 ASN HA . 116 . HA 1 1
3908 1 2 1 1 117 PRO QG . 117 . HG* 1 1
3909 1 1 1 1 116 ASN QB . 116 . HB* 1 1
3909 1 2 1 1 117 PRO HA . 117 . HA 1 1
3910 1 1 1 1 116 ASN QB . 116 . HB* 1 1
3910 1 2 1 1 117 PRO QG . 117 . HG* 1 1
3911 1 1 1 1 116 ASN QB . 116 . HB* 1 1
3911 1 2 1 1 117 PRO QD . 117 . HD* 1 1
3912 1 1 1 1 116 ASN QB . 116 . HB* 1 1
3912 1 2 1 1 118 VAL H . 118 . HN 1 1
3913 1 1 1 1 116 ASN QB . 116 . HB* 1 1
3913 1 2 1 1 118 VAL HB . 118 . HB 1 1
3914 1 1 1 1 116 ASN QB . 116 . HB* 1 1
3914 1 2 1 1 118 VAL MG2 . 118 . HG2* 1 1
3915 1 1 1 1 116 ASN QB . 116 . HB* 1 1
3915 1 2 1 1 119 LEU H . 119 . HN 1 1
3916 1 1 1 1 116 ASN QB . 116 . HB* 1 1
3916 1 2 1 1 119 LEU HB2 . 119 . HB2 1 1
3917 1 1 1 1 116 ASN QB . 116 . HB* 1 1
3917 1 2 1 1 119 LEU HB3 . 119 . HB1 1 1
3918 1 1 1 1 116 ASN QB . 116 . HB* 1 1
3918 1 2 1 1 119 LEU HG . 119 . HG 1 1
3919 1 1 1 1 116 ASN QB . 116 . HB* 1 1
3919 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
3920 1 1 1 1 116 ASN QD . 116 . HD2* 1 1
3920 1 2 1 1 117 PRO QD . 117 . HD* 1 1
3921 1 1 1 1 116 ASN QD . 116 . HD2* 1 1
3921 1 2 1 1 118 VAL H . 118 . HN 1 1
3922 1 1 1 1 116 ASN QD . 116 . HD2* 1 1
3922 1 2 1 1 118 VAL HB . 118 . HB 1 1
3923 1 1 1 1 116 ASN QD . 116 . HD2* 1 1
3923 1 2 1 1 118 VAL MG2 . 118 . HG2* 1 1
3924 1 1 1 1 116 ASN QD . 116 . HD2* 1 1
3924 1 2 1 1 119 LEU HG . 119 . HG 1 1
3925 1 1 1 1 116 ASN QD . 116 . HD2* 1 1
3925 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
3926 1 1 1 1 116 ASN QD . 116 . HD2* 1 1
3926 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
3927 1 1 1 1 117 PRO HA . 117 . HA 1 1
3927 1 2 1 1 120 ASN QB . 120 . HB* 1 1
3928 1 1 1 1 117 PRO HA . 117 . HA 1 1
3928 1 2 1 1 120 ASN QD . 120 . HD2* 1 1
3929 1 1 1 1 117 PRO HB2 . 117 . HB2 1 1
3929 1 2 1 1 120 ASN QB . 120 . HB* 1 1
3930 1 1 1 1 117 PRO HB3 . 117 . HB1 1 1
3930 1 2 1 1 120 ASN QB . 120 . HB* 1 1
3931 1 1 1 1 117 PRO QG . 117 . HG* 1 1
3931 1 2 1 1 118 VAL H . 118 . HN 1 1
3932 1 1 1 1 117 PRO QG . 117 . HG* 1 1
3932 1 2 1 1 118 VAL MG2 . 118 . HG2* 1 1
3933 1 1 1 1 117 PRO QG . 117 . HG* 1 1
3933 1 2 1 1 121 ASN HB2 . 121 . HB2 1 1
3934 1 1 1 1 117 PRO QD . 117 . HD* 1 1
3934 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
3935 1 1 1 1 119 LEU H . 119 . HN 1 1
3935 1 2 1 1 120 ASN QB . 120 . HB* 1 1
3936 1 1 1 1 119 LEU HA . 119 . HA 1 1
3936 1 2 1 1 120 ASN QB . 120 . HB* 1 1
3937 1 1 1 1 119 LEU HB2 . 119 . HB2 1 1
3937 1 2 1 1 120 ASN QB . 120 . HB* 1 1
3938 1 1 1 1 119 LEU MD1 . 119 . HD1* 1 1
3938 1 2 1 1 120 ASN QD . 120 . HD2* 1 1
3939 1 1 1 1 120 ASN H . 120 . HN 1 1
3939 1 2 1 1 120 ASN QB . 120 . HB* 1 1
3940 1 1 1 1 120 ASN H . 120 . HN 1 1
3940 1 2 1 1 120 ASN QD . 120 . HD2* 1 1
3941 1 1 1 1 120 ASN HA . 120 . HA 1 1
3941 1 2 1 1 120 ASN QD . 120 . HD2* 1 1
3942 1 1 1 1 120 ASN QB . 120 . HB* 1 1
3942 1 2 1 1 121 ASN H . 121 . HN 1 1
3943 1 1 1 1 120 ASN QB . 120 . HB* 1 1
3943 1 2 1 1 123 LEU HB3 . 123 . HB1 1 1
3944 1 1 1 1 120 ASN QB . 120 . HB* 1 1
3944 1 2 1 1 123 LEU MD2 . 123 . HD2* 1 1
3945 1 1 1 1 120 ASN QB . 120 . HB* 1 1
3945 1 2 1 1 124 SER H . 124 . HN 1 1
3946 1 1 1 1 120 ASN QD . 120 . HD2* 1 1
3946 1 2 1 1 121 ASN H . 121 . HN 1 1
3947 1 1 1 1 121 ASN HB3 . 121 . HB1 1 1
3947 1 2 1 1 124 SER QB . 124 . HB* 1 1
3948 1 1 1 1 124 SER QB . 124 . HB* 1 1
3948 1 2 1 1 125 CYS H . 125 . HN 1 1
3949 1 1 1 1 124 SER QB . 124 . HB* 1 1
3949 1 2 1 1 125 CYS HA . 125 . HA 1 1
3950 1 1 1 1 126 VAL MG1 . 126 . HG1* 1 1
3950 1 2 1 1 130 SER QB . 130 . HB* 1 1
3951 1 1 1 1 127 GLN HA . 127 . HA 1 1
3951 1 2 1 1 130 SER QB . 130 . HB* 1 1
3952 1 1 1 1 127 GLN HB3 . 127 . HB1 1 1
3952 1 2 1 1 130 SER QB . 130 . HB* 1 1
3953 1 1 1 1 130 SER H . 130 . HN 1 1
3953 1 2 1 1 130 SER QB . 130 . HB* 1 1
3954 1 1 1 1 130 SER QB . 130 . HB* 1 1
3954 1 2 1 1 131 ASP H . 131 . HN 1 1
3955 1 1 1 1 130 SER QB . 130 . HB* 1 1
3955 1 2 1 1 131 ASP HB3 . 131 . HB1 1 1
3956 1 1 1 1 130 SER QB . 130 . HB* 1 1
3956 1 2 1 1 132 VAL H . 132 . HN 1 1
3957 1 1 1 1 130 SER QB . 130 . HB* 1 1
3957 1 2 1 1 134 GLN HG2 . 134 . HG2 1 1
3958 1 1 1 1 130 SER QB . 130 . HB* 1 1
3958 1 2 1 1 134 GLN HG3 . 134 . HG1 1 1
3959 1 1 1 1 130 SER QB . 130 . HB* 1 1
3959 1 2 1 1 134 GLN HE21 . 134 . HE21 1 1
3960 1 1 1 1 130 SER QB . 130 . HB* 1 1
3960 1 2 1 1 134 GLN HE22 . 134 . HE22 1 1
3961 1 1 1 1 131 ASP HA . 131 . HA 1 1
3961 1 2 1 1 134 GLN QB . 134 . HB* 1 1
3962 1 1 1 1 131 ASP HB3 . 131 . HB1 1 1
3962 1 2 1 1 135 ARG QG . 135 . HG* 1 1
3963 1 1 1 1 132 VAL H . 132 . HN 1 1
3963 1 2 1 1 135 ARG QG . 135 . HG* 1 1
3964 1 1 1 1 132 VAL HA . 132 . HA 1 1
3964 1 2 1 1 135 ARG QG . 135 . HG* 1 1
3965 1 1 1 1 132 VAL HA . 132 . HA 1 1
3965 1 2 1 1 135 ARG QD . 135 . HD* 1 1
3966 1 1 1 1 132 VAL MG1 . 132 . HG1* 1 1
3966 1 2 1 1 135 ARG QG . 135 . HG* 1 1
3967 1 1 1 1 132 VAL MG1 . 132 . HG1* 1 1
3967 1 2 1 1 135 ARG QD . 135 . HD* 1 1
3968 1 1 1 1 132 VAL MG2 . 132 . HG2* 1 1
3968 1 2 1 1 135 ARG QG . 135 . HG* 1 1
3969 1 1 1 1 133 VAL H . 133 . HN 1 1
3969 1 2 1 1 135 ARG QG . 135 . HG* 1 1
3970 1 1 1 1 133 VAL MG1 . 133 . HG1* 1 1
3970 1 2 1 1 134 GLN QB . 134 . HB* 1 1
3971 1 1 1 1 133 VAL MG2 . 133 . HG2* 1 1
3971 1 2 1 1 134 GLN QB . 134 . HB* 1 1
3972 1 1 1 1 134 GLN H . 134 . HN 1 1
3972 1 2 1 1 135 ARG QG . 135 . HG* 1 1
3973 1 1 1 1 134 GLN HA . 134 . HA 1 1
3973 1 2 1 1 135 ARG QG . 135 . HG* 1 1
3974 1 1 1 1 134 GLN QB . 134 . HB* 1 1
3974 1 2 1 1 134 GLN HE21 . 134 . HE21 1 1
3975 1 1 1 1 134 GLN QB . 134 . HB* 1 1
3975 1 2 1 1 134 GLN HE22 . 134 . HE22 1 1
3976 1 1 1 1 134 GLN QB . 134 . HB* 1 1
3976 1 2 1 1 135 ARG H . 135 . HN 1 1
3977 1 1 1 1 135 ARG H . 135 . HN 1 1
3977 1 2 1 1 135 ARG QG . 135 . HG* 1 1
3978 1 1 1 1 135 ARG H . 135 . HN 1 1
3978 1 2 1 1 135 ARG QD . 135 . HD* 1 1
3979 1 1 1 1 135 ARG HA . 135 . HA 1 1
3979 1 2 1 1 135 ARG QG . 135 . HG* 1 1
3980 1 1 1 1 135 ARG HA . 135 . HA 1 1
3980 1 2 1 1 135 ARG QD . 135 . HD* 1 1
3981 1 1 1 1 135 ARG HE . 135 . HE 1 1
3981 1 2 1 1 135 ARG QG . 135 . HG* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.68 1.8 6.53 1 1
2 1 . . . . . 3.31 1.8 3.81 1 1
3 1 . . . . . 2.76 1.8 3.17 1 1
4 1 . . . . . 4.47 1.8 5.14 1 1
5 1 . . . . . 4.47 1.8 5.14 1 1
6 1 . . . . . 4.09 1.8 4.7 1 1
7 1 . . . . . 4.09 1.8 4.7 1 1
8 1 . . . . . 4.53 1.8 5.21 1 1
9 1 . . . . . 2.8 1.8 3.22 1 1
10 1 . . . . . 4.96 1.8 5.7 1 1
11 1 . . . . . 4.96 1.8 5.7 1 1
12 1 . . . . . 3.84 1.8 4.42 1 1
13 1 . . . . . 3.84 1.8 4.42 1 1
14 1 . . . . . 4.41 1.8 5.07 1 1
15 1 . . . . . 2.63 1.8 3.02 1 1
16 1 . . . . . 4.46 1.8 5.13 1 1
17 1 . . . . . 4.46 1.8 5.13 1 1
18 1 . . . . . 4.44 1.8 5.11 1 1
19 1 . . . . . 4.17 1.8 4.8 1 1
20 1 . . . . . 4.17 1.8 4.8 1 1
21 1 . . . . . 2.5 1.8 2.88 1 1
22 1 . . . . . 3.98 1.8 4.58 1 1
23 1 . . . . . 3.98 1.8 4.58 1 1
24 1 . . . . . 2.84 1.8 3.27 1 1
25 1 . . . . . 2.65 1.8 3.05 1 1
26 1 . . . . . 3.26 1.8 3.75 1 1
27 1 . . . . . 3.72 1.8 4.28 1 1
28 1 . . . . . 5.58 1.8 6.42 1 1
29 1 . . . . . 2.91 1.8 3.35 1 1
30 1 . . . . . 4.44 1.8 5.11 1 1
31 1 . . . . . 4.44 1.8 5.11 1 1
32 1 . . . . . 4.17 1.8 4.8 1 1
33 1 . . . . . 2.95 1.8 3.39 1 1
34 1 . . . . . 4.47 1.8 5.14 1 1
35 1 . . . . . 3.37 1.8 3.88 1 1
36 1 . . . . . 3.48 1.8 4.0 1 1
37 1 . . . . . 3.08 1.8 3.54 1 1
38 1 . . . . . 4.6 1.8 5.29 1 1
39 1 . . . . . 4.51 1.8 5.19 1 1
40 1 . . . . . 3.53 1.8 4.06 1 1
41 1 . . . . . 2.92 1.8 3.36 1 1
42 1 . . . . . 3.05 1.8 3.51 1 1
43 1 . . . . . 3.93 1.8 4.52 1 1
44 1 . . . . . 3.11 1.8 3.58 1 1
45 1 . . . . . 2.9 1.8 3.34 1 1
46 1 . . . . . 3.72 1.8 4.28 1 1
47 1 . . . . . 2.9 1.8 3.34 1 1
48 1 . . . . . 3.39 1.8 3.9 1 1
49 1 . . . . . 3.78 1.8 4.35 1 1
50 1 . . . . . 3.78 1.8 4.35 1 1
51 1 . . . . . 3.31 1.8 3.81 1 1
52 1 . . . . . 4.23 1.8 4.86 1 1
53 1 . . . . . 4.16 1.8 4.78 1 1
54 1 . . . . . 4.86 1.8 5.59 1 1
55 1 . . . . . 4.86 1.8 5.59 1 1
56 1 . . . . . 6.8 1.8 7.82 1 1
57 1 . . . . . 6.8 1.8 7.82 1 1
58 1 . . . . . 3.3 1.8 3.8 1 1
59 1 . . . . . 3.93 1.8 4.52 1 1
60 1 . . . . . 3.49 1.8 4.01 1 1
61 1 . . . . . 2.64 1.8 3.04 1 1
62 1 . . . . . 4.4 1.8 5.06 1 1
63 1 . . . . . 2.85 1.8 3.28 1 1
64 1 . . . . . 3.39 1.8 3.9 1 1
65 1 . . . . . 3.2 1.8 3.68 1 1
66 1 . . . . . 5.58 1.8 6.42 1 1
67 1 . . . . . 4.65 1.8 5.35 1 1
68 1 . . . . . 4.64 1.8 5.34 1 1
69 1 . . . . . 3.15 1.8 3.62 1 1
70 1 . . . . . 3.67 1.8 4.22 1 1
71 1 . . . . . 3.67 1.8 4.22 1 1
72 1 . . . . . 3.61 1.8 4.15 1 1
73 1 . . . . . 3.61 1.8 4.15 1 1
74 1 . . . . . 3.47 1.8 3.99 1 1
75 1 . . . . . 3.47 1.8 3.99 1 1
76 1 . . . . . 5.15 1.8 5.92 1 1
77 1 . . . . . 6.8 1.8 7.82 1 1
78 1 . . . . . 6.8 1.8 7.82 1 1
79 1 . . . . . 2.92 1.8 3.36 1 1
80 1 . . . . . 3.0 1.8 3.45 1 1
81 1 . . . . . 2.5 1.8 2.88 1 1
82 1 . . . . . 3.43 1.8 3.94 1 1
83 1 . . . . . 2.7 1.8 3.11 1 1
84 1 . . . . . 3.61 1.8 4.15 1 1
85 1 . . . . . 3.61 1.8 4.15 1 1
86 1 . . . . . 5.78 1.8 6.65 1 1
87 1 . . . . . 5.78 1.8 6.65 1 1
88 1 . . . . . 3.26 1.8 3.75 1 1
89 1 . . . . . 3.26 1.8 3.75 1 1
90 1 . . . . . 4.83 1.8 5.55 1 1
91 1 . . . . . 4.54 1.8 5.22 1 1
92 1 . . . . . 2.81 1.8 3.23 1 1
93 1 . . . . . 3.44 1.8 3.96 1 1
94 1 . . . . . 5.58 1.8 6.42 1 1
95 1 . . . . . 3.95 1.8 4.54 1 1
96 1 . . . . . 3.41 1.8 3.92 1 1
97 1 . . . . . 4.59 1.8 5.28 1 1
98 1 . . . . . 5.2 1.8 5.98 1 1
99 1 . . . . . 2.92 1.8 3.36 1 1
100 1 . . . . . 2.97 1.8 3.42 1 1
101 1 . . . . . 6.1 1.8 7.02 1 1
102 1 . . . . . 6.44 1.8 7.41 1 1
103 1 . . . . . 2.52 1.8 2.9 1 1
104 1 . . . . . 2.94 1.8 3.38 1 1
105 1 . . . . . 3.86 1.8 4.44 1 1
106 1 . . . . . 3.86 1.8 4.44 1 1
107 1 . . . . . 2.5 1.8 2.88 1 1
108 1 . . . . . 3.81 1.8 4.38 1 1
109 1 . . . . . 3.81 1.8 4.38 1 1
110 1 . . . . . 4.79 1.8 5.51 1 1
111 1 . . . . . 2.87 1.8 3.3 1 1
112 1 . . . . . 2.87 1.8 3.3 1 1
113 1 . . . . . 3.95 1.8 4.54 1 1
114 1 . . . . . 6.8 1.8 7.82 1 1
115 1 . . . . . 6.8 1.8 7.82 1 1
116 1 . . . . . 5.58 1.8 6.42 1 1
117 1 . . . . . 3.26 1.8 3.75 1 1
118 1 . . . . . 5.3 1.8 6.1 1 1
119 1 . . . . . 6.04 1.8 6.95 1 1
120 1 . . . . . 6.09 1.8 7.0 1 1
121 1 . . . . . 6.8 1.8 7.82 1 1
122 1 . . . . . 6.8 1.8 7.82 1 1
123 1 . . . . . 3.83 1.8 4.4 1 1
124 1 . . . . . 3.9 1.8 4.49 1 1
125 1 . . . . . 3.66 1.8 4.21 1 1
126 1 . . . . . 5.58 1.8 6.42 1 1
127 1 . . . . . 2.5 1.8 2.88 1 1
128 1 . . . . . 3.18 1.8 3.66 1 1
129 1 . . . . . 4.09 1.8 4.7 1 1
130 1 . . . . . 5.18 1.8 5.96 1 1
131 1 . . . . . 3.84 1.8 4.42 1 1
132 1 . . . . . 3.1 1.8 3.57 1 1
133 1 . . . . . 4.05 1.8 4.66 1 1
134 1 . . . . . 4.05 1.8 4.66 1 1
135 1 . . . . . 2.7 1.8 3.11 1 1
136 1 . . . . . 5.58 1.8 6.42 1 1
137 1 . . . . . 2.84 1.8 3.27 1 1
138 1 . . . . . 3.62 1.8 4.16 1 1
139 1 . . . . . 3.62 1.8 4.16 1 1
140 1 . . . . . 3.88 1.8 4.46 1 1
141 1 . . . . . 3.04 1.8 3.5 1 1
142 1 . . . . . 3.49 1.8 4.01 1 1
143 1 . . . . . 4.12 1.8 4.74 1 1
144 1 . . . . . 4.12 1.8 4.74 1 1
145 1 . . . . . 3.07 1.8 3.53 1 1
146 1 . . . . . 3.18 1.8 3.66 1 1
147 1 . . . . . 4.56 1.8 5.24 1 1
148 1 . . . . . 4.61 1.8 5.3 1 1
149 1 . . . . . 3.75 1.8 4.31 1 1
150 1 . . . . . 4.39 1.8 5.05 1 1
151 1 . . . . . 4.57 1.8 5.26 1 1
152 1 . . . . . 5.39 1.8 6.2 1 1
153 1 . . . . . 5.23 1.8 6.01 1 1
154 1 . . . . . 5.59 1.8 6.43 1 1
155 1 . . . . . 2.96 1.8 3.4 1 1
156 1 . . . . . 3.77 1.8 4.34 1 1
157 1 . . . . . 3.33 1.8 3.83 1 1
158 1 . . . . . 3.7 1.8 4.26 1 1
159 1 . . . . . 3.56 1.8 4.09 1 1
160 1 . . . . . 3.49 1.8 4.01 1 1
161 1 . . . . . 4.02 1.8 4.62 1 1
162 1 . . . . . 5.24 1.8 6.03 1 1
163 1 . . . . . 4.9 1.8 5.64 1 1
164 1 . . . . . 4.32 1.8 4.97 1 1
165 1 . . . . . 4.5 1.8 5.18 1 1
166 1 . . . . . 4.19 1.8 4.82 1 1
167 1 . . . . . 4.19 1.8 4.82 1 1
168 1 . . . . . 4.08 1.8 4.69 1 1
169 1 . . . . . 4.42 1.8 5.08 1 1
170 1 . . . . . 3.67 1.8 4.22 1 1
171 1 . . . . . 3.67 1.8 4.22 1 1
172 1 . . . . . 4.19 1.8 4.82 1 1
173 1 . . . . . 3.78 1.8 4.35 1 1
174 1 . . . . . 5.86 1.8 6.74 1 1
175 1 . . . . . 4.24 1.8 4.88 1 1
176 1 . . . . . 4.24 1.8 4.88 1 1
177 1 . . . . . 3.06 1.8 3.52 1 1
178 1 . . . . . 3.71 1.8 4.27 1 1
179 1 . . . . . 5.18 1.8 5.96 1 1
180 1 . . . . . 6.8 1.8 7.82 1 1
181 1 . . . . . 3.88 1.8 4.46 1 1
182 1 . . . . . 3.98 1.8 4.58 1 1
183 1 . . . . . 4.64 1.8 5.34 1 1
184 1 . . . . . 5.62 1.8 6.46 1 1
185 1 . . . . . 4.88 1.8 5.61 1 1
186 1 . . . . . 5.67 1.8 6.52 1 1
187 1 . . . . . 3.96 1.8 4.55 1 1
188 1 . . . . . 4.42 1.8 5.08 1 1
189 1 . . . . . 4.22 1.8 4.85 1 1
190 1 . . . . . 4.75 1.8 5.46 1 1
191 1 . . . . . 4.02 1.8 4.62 1 1
192 1 . . . . . 4.02 1.8 4.62 1 1
193 1 . . . . . 3.65 1.8 4.2 1 1
194 1 . . . . . 4.02 1.8 4.62 1 1
195 1 . . . . . 4.35 1.8 5.0 1 1
196 1 . . . . . 4.11 1.8 4.73 1 1
197 1 . . . . . 4.98 1.8 5.73 1 1
198 1 . . . . . 5.58 1.8 6.42 1 1
199 1 . . . . . 4.64 1.8 5.34 1 1
200 1 . . . . . 4.64 1.8 5.34 1 1
201 1 . . . . . 4.58 1.8 5.27 1 1
202 1 . . . . . 4.91 1.8 5.65 1 1
203 1 . . . . . 4.73 1.8 5.44 1 1
204 1 . . . . . 3.66 1.8 4.21 1 1
205 1 . . . . . 3.83 1.8 4.4 1 1
206 1 . . . . . 3.55 1.8 4.08 1 1
207 1 . . . . . 4.31 1.8 4.96 1 1
208 1 . . . . . 5.64 1.8 6.49 1 1
209 1 . . . . . 4.43 1.8 5.09 1 1
210 1 . . . . . 4.11 1.8 4.73 1 1
211 1 . . . . . 3.73 1.8 4.29 1 1
212 1 . . . . . 3.73 1.8 4.29 1 1
213 1 . . . . . 4.99 1.8 5.74 1 1
214 1 . . . . . 4.67 1.8 5.37 1 1
215 1 . . . . . 3.76 1.8 4.32 1 1
216 1 . . . . . 4.37 1.8 5.03 1 1
217 1 . . . . . 6.19 1.8 7.12 1 1
218 1 . . . . . 4.24 1.8 4.88 1 1
219 1 . . . . . 5.65 1.8 6.5 1 1
220 1 . . . . . 6.49 1.8 7.46 1 1
221 1 . . . . . 5.58 1.8 6.42 1 1
222 1 . . . . . 3.53 1.8 4.06 1 1
223 1 . . . . . 3.6 1.8 4.14 1 1
224 1 . . . . . 3.45 1.8 3.97 1 1
225 1 . . . . . 4.7 1.8 5.4 1 1
226 1 . . . . . 4.78 1.8 5.5 1 1
227 1 . . . . . 5.09 1.8 5.85 1 1
228 1 . . . . . 3.59 1.8 4.13 1 1
229 1 . . . . . 3.78 1.8 4.35 1 1
230 1 . . . . . 3.8 1.8 4.37 1 1
231 1 . . . . . 3.7 1.8 4.26 1 1
232 1 . . . . . 3.26 1.8 3.75 1 1
233 1 . . . . . 3.59 1.8 4.13 1 1
234 1 . . . . . 5.07 1.8 5.83 1 1
235 1 . . . . . 3.56 1.8 4.09 1 1
236 1 . . . . . 4.76 1.8 5.47 1 1
237 1 . . . . . 4.44 1.8 5.11 1 1
238 1 . . . . . 4.16 1.8 4.78 1 1
239 1 . . . . . 5.07 1.8 5.83 1 1
240 1 . . . . . 3.79 1.8 4.36 1 1
241 1 . . . . . 4.17 1.8 4.8 1 1
242 1 . . . . . 4.45 1.8 5.12 1 1
243 1 . . . . . 4.34 1.8 4.99 1 1
244 1 . . . . . 4.47 1.8 5.14 1 1
245 1 . . . . . 3.65 1.8 4.2 1 1
246 1 . . . . . 4.08 1.8 4.69 1 1
247 1 . . . . . 3.84 1.8 4.42 1 1
248 1 . . . . . 5.13 1.8 5.9 1 1
249 1 . . . . . 3.98 1.8 4.58 1 1
250 1 . . . . . 4.46 1.8 5.13 1 1
251 1 . . . . . 4.87 1.8 5.6 1 1
252 1 . . . . . 3.84 1.8 4.42 1 1
253 1 . . . . . 5.31 1.8 6.11 1 1
254 1 . . . . . 5.15 1.8 5.92 1 1
255 1 . . . . . 5.58 1.8 6.42 1 1
256 1 . . . . . 4.45 1.8 5.12 1 1
257 1 . . . . . 2.93 1.8 3.37 1 1
258 1 . . . . . 3.59 1.8 4.13 1 1
259 1 . . . . . 4.6 1.8 5.29 1 1
260 1 . . . . . 4.59 1.8 5.28 1 1
261 1 . . . . . 5.33 1.8 6.13 1 1
262 1 . . . . . 5.05 1.8 5.81 1 1
263 1 . . . . . 3.65 1.8 4.2 1 1
264 1 . . . . . 3.82 1.8 4.39 1 1
265 1 . . . . . 3.82 1.8 4.39 1 1
266 1 . . . . . 3.67 1.8 4.22 1 1
267 1 . . . . . 3.67 1.8 4.22 1 1
268 1 . . . . . 4.06 1.8 4.67 1 1
269 1 . . . . . 5.34 1.8 6.14 1 1
270 1 . . . . . 4.94 1.8 5.68 1 1
271 1 . . . . . 4.61 1.8 5.3 1 1
272 1 . . . . . 3.45 1.8 3.97 1 1
273 1 . . . . . 4.45 1.8 5.12 1 1
274 1 . . . . . 4.45 1.8 5.12 1 1
275 1 . . . . . 5.12 1.8 5.89 1 1
276 1 . . . . . 4.95 1.8 5.69 1 1
277 1 . . . . . 4.93 1.8 5.67 1 1
278 1 . . . . . 3.39 1.8 3.9 1 1
279 1 . . . . . 3.09 1.8 3.55 1 1
280 1 . . . . . 4.08 1.8 4.69 1 1
281 1 . . . . . 3.72 1.8 4.28 1 1
282 1 . . . . . 3.69 1.8 4.24 1 1
283 1 . . . . . 3.91 1.8 4.5 1 1
284 1 . . . . . 3.97 1.8 4.57 1 1
285 1 . . . . . 3.48 1.8 4.0 1 1
286 1 . . . . . 3.9 1.8 4.49 1 1
287 1 . . . . . 3.57 1.8 4.11 1 1
288 1 . . . . . 3.16 1.8 3.63 1 1
289 1 . . . . . 4.18 1.8 4.81 1 1
290 1 . . . . . 4.18 1.8 4.81 1 1
291 1 . . . . . 6.58 1.8 7.57 1 1
292 1 . . . . . 3.65 1.8 4.2 1 1
293 1 . . . . . 3.65 1.8 4.2 1 1
294 1 . . . . . 5.33 1.8 6.13 1 1
295 1 . . . . . 5.88 1.8 6.76 1 1
296 1 . . . . . 3.82 1.8 4.39 1 1
297 1 . . . . . 4.19 1.8 4.82 1 1
298 1 . . . . . 4.19 1.8 4.82 1 1
299 1 . . . . . 4.16 1.8 4.78 1 1
300 1 . . . . . 6.8 1.8 7.82 1 1
301 1 . . . . . 4.71 1.8 5.42 1 1
302 1 . . . . . 4.92 1.8 5.66 1 1
303 1 . . . . . 6.3 1.8 7.25 1 1
304 1 . . . . . 6.38 1.8 7.34 1 1
305 1 . . . . . 6.38 1.8 7.34 1 1
306 1 . . . . . 4.62 1.8 5.31 1 1
307 1 . . . . . 4.31 1.8 4.96 1 1
308 1 . . . . . 5.37 1.8 6.18 1 1
309 1 . . . . . 4.1 1.8 4.72 1 1
310 1 . . . . . 4.16 1.8 4.78 1 1
311 1 . . . . . 3.63 1.8 4.17 1 1
312 1 . . . . . 3.82 1.8 4.39 1 1
313 1 . . . . . 4.03 1.8 4.63 1 1
314 1 . . . . . 6.8 1.8 7.82 1 1
315 1 . . . . . 4.68 1.8 5.38 1 1
316 1 . . . . . 5.96 1.8 6.85 1 1
317 1 . . . . . 4.2 1.8 4.83 1 1
318 1 . . . . . 4.58 1.8 5.27 1 1
319 1 . . . . . 3.55 1.8 4.08 1 1
320 1 . . . . . 3.92 1.8 4.51 1 1
321 1 . . . . . 3.57 1.8 4.11 1 1
322 1 . . . . . 3.81 1.8 4.38 1 1
323 1 . . . . . 4.9 1.8 5.64 1 1
324 1 . . . . . 4.74 1.8 5.45 1 1
325 1 . . . . . 6.8 1.8 7.82 1 1
326 1 . . . . . 6.8 1.8 7.82 1 1
327 1 . . . . . 3.99 1.8 4.59 1 1
328 1 . . . . . 3.92 1.8 4.51 1 1
329 1 . . . . . 3.91 1.8 4.5 1 1
330 1 . . . . . 6.2 1.8 7.13 1 1
331 1 . . . . . 4.69 1.8 5.39 1 1
332 1 . . . . . 4.05 1.8 4.66 1 1
333 1 . . . . . 4.56 1.8 5.24 1 1
334 1 . . . . . 6.8 1.8 7.82 1 1
335 1 . . . . . 3.23 1.8 3.71 1 1
336 1 . . . . . 4.11 1.8 4.73 1 1
337 1 . . . . . 3.62 1.8 4.16 1 1
338 1 . . . . . 4.0 1.8 4.6 1 1
339 1 . . . . . 3.62 1.8 4.16 1 1
340 1 . . . . . 5.04 1.8 5.8 1 1
341 1 . . . . . 5.13 1.8 5.9 1 1
342 1 . . . . . 4.71 1.8 5.42 1 1
343 1 . . . . . 4.25 1.8 4.89 1 1
344 1 . . . . . 4.6 1.8 5.29 1 1
345 1 . . . . . 6.43 1.8 7.39 1 1
346 1 . . . . . 3.81 1.8 4.38 1 1
347 1 . . . . . 3.81 1.8 4.38 1 1
348 1 . . . . . 3.81 1.8 4.38 1 1
349 1 . . . . . 4.64 1.8 5.34 1 1
350 1 . . . . . 3.53 1.8 4.06 1 1
351 1 . . . . . 5.16 1.8 5.93 1 1
352 1 . . . . . 5.21 1.8 5.99 1 1
353 1 . . . . . 6.8 1.8 7.82 1 1
354 1 . . . . . 6.8 1.8 7.82 1 1
355 1 . . . . . 4.17 1.8 4.8 1 1
356 1 . . . . . 4.17 1.8 4.8 1 1
357 1 . . . . . 3.78 1.8 4.35 1 1
358 1 . . . . . 4.01 1.8 4.61 1 1
359 1 . . . . . 3.74 1.8 4.3 1 1
360 1 . . . . . 4.87 1.8 5.6 1 1
361 1 . . . . . 4.85 1.8 5.58 1 1
362 1 . . . . . 5.58 1.8 6.42 1 1
363 1 . . . . . 4.52 1.8 5.2 1 1
364 1 . . . . . 6.8 1.8 7.82 1 1
365 1 . . . . . 6.8 1.8 7.82 1 1
366 1 . . . . . 5.37 1.8 6.18 1 1
367 1 . . . . . 4.3 1.8 4.95 1 1
368 1 . . . . . 4.38 1.8 5.04 1 1
369 1 . . . . . 4.7 1.8 5.4 1 1
370 1 . . . . . 6.51 1.8 7.49 1 1
371 1 . . . . . 3.87 1.8 4.45 1 1
372 1 . . . . . 4.99 1.8 5.74 1 1
373 1 . . . . . 4.08 1.8 4.69 1 1
374 1 . . . . . 5.16 1.8 5.93 1 1
375 1 . . . . . 4.34 1.8 4.99 1 1
376 1 . . . . . 4.26 1.8 4.9 1 1
377 1 . . . . . 4.09 1.8 4.7 1 1
378 1 . . . . . 3.74 1.8 4.3 1 1
379 1 . . . . . 4.61 1.8 5.3 1 1
380 1 . . . . . 5.2 1.8 5.98 1 1
381 1 . . . . . 3.83 1.8 4.4 1 1
382 1 . . . . . 4.58 1.8 5.27 1 1
383 1 . . . . . 4.41 1.8 5.07 1 1
384 1 . . . . . 5.44 1.8 6.26 1 1
385 1 . . . . . 4.26 1.8 4.9 1 1
386 1 . . . . . 6.36 1.8 7.31 1 1
387 1 . . . . . 3.8 1.8 4.37 1 1
388 1 . . . . . 4.52 1.8 5.2 1 1
389 1 . . . . . 4.82 1.8 5.54 1 1
390 1 . . . . . 4.79 1.8 5.51 1 1
391 1 . . . . . 3.63 1.8 4.17 1 1
392 1 . . . . . 3.63 1.8 4.17 1 1
393 1 . . . . . 5.49 1.8 6.31 1 1
394 1 . . . . . 6.08 1.8 6.99 1 1
395 1 . . . . . 3.73 1.8 4.29 1 1
396 1 . . . . . 4.6 1.8 5.29 1 1
397 1 . . . . . 6.8 1.8 7.82 1 1
398 1 . . . . . 3.74 1.8 4.3 1 1
399 1 . . . . . 4.26 1.8 4.9 1 1
400 1 . . . . . 4.26 1.8 4.9 1 1
401 1 . . . . . 3.97 1.8 4.57 1 1
402 1 . . . . . 3.93 1.8 4.52 1 1
403 1 . . . . . 5.37 1.8 6.18 1 1
404 1 . . . . . 3.73 1.8 4.29 1 1
405 1 . . . . . 5.36 1.8 6.16 1 1
406 1 . . . . . 4.65 1.8 5.35 1 1
407 1 . . . . . 6.0 1.8 6.9 1 1
408 1 . . . . . 5.43 1.8 6.24 1 1
409 1 . . . . . 4.49 1.8 5.16 1 1
410 1 . . . . . 4.57 1.8 5.26 1 1
411 1 . . . . . 4.39 1.8 5.05 1 1
412 1 . . . . . 5.58 1.8 6.42 1 1
413 1 . . . . . 5.49 1.8 6.31 1 1
414 1 . . . . . 3.62 1.8 4.16 1 1
415 1 . . . . . 4.23 1.8 4.86 1 1
416 1 . . . . . 4.04 1.8 4.65 1 1
417 1 . . . . . 4.0 1.8 4.6 1 1
418 1 . . . . . 4.0 1.8 4.6 1 1
419 1 . . . . . 3.65 1.8 4.2 1 1
420 1 . . . . . 3.56 1.8 4.09 1 1
421 1 . . . . . 3.7 1.8 4.26 1 1
422 1 . . . . . 3.73 1.8 4.29 1 1
423 1 . . . . . 4.4 1.8 5.06 1 1
424 1 . . . . . 4.7 1.8 5.4 1 1
425 1 . . . . . 3.43 1.8 3.94 1 1
426 1 . . . . . 4.39 1.8 5.05 1 1
427 1 . . . . . 4.41 1.8 5.07 1 1
428 1 . . . . . 5.06 1.8 5.82 1 1
429 1 . . . . . 5.48 1.8 6.3 1 1
430 1 . . . . . 3.17 1.8 3.65 1 1
431 1 . . . . . 3.13 1.8 3.6 1 1
432 1 . . . . . 4.76 1.8 5.47 1 1
433 1 . . . . . 5.14 1.8 5.91 1 1
434 1 . . . . . 5.58 1.8 6.42 1 1
435 1 . . . . . 2.91 1.8 3.35 1 1
436 1 . . . . . 3.96 1.8 4.55 1 1
437 1 . . . . . 3.25 1.8 3.74 1 1
438 1 . . . . . 3.25 1.8 3.74 1 1
439 1 . . . . . 3.3 1.8 3.8 1 1
440 1 . . . . . 4.32 1.8 4.97 1 1
441 1 . . . . . 4.32 1.8 4.97 1 1
442 1 . . . . . 3.72 1.8 4.28 1 1
443 1 . . . . . 3.72 1.8 4.28 1 1
444 1 . . . . . 3.2 1.8 3.68 1 1
445 1 . . . . . 3.3 1.8 3.8 1 1
446 1 . . . . . 4.18 1.8 4.81 1 1
447 1 . . . . . 4.33 1.8 4.98 1 1
448 1 . . . . . 3.58 1.8 4.12 1 1
449 1 . . . . . 3.72 1.8 4.28 1 1
450 1 . . . . . 3.45 1.8 3.97 1 1
451 1 . . . . . 4.14 1.8 4.76 1 1
452 1 . . . . . 3.37 1.8 3.88 1 1
453 1 . . . . . 3.91 1.8 4.5 1 1
454 1 . . . . . 5.36 1.8 6.16 1 1
455 1 . . . . . 5.04 1.8 5.8 1 1
456 1 . . . . . 6.8 1.8 7.82 1 1
457 1 . . . . . 6.8 1.8 7.82 1 1
458 1 . . . . . 5.07 1.8 5.83 1 1
459 1 . . . . . 3.96 1.8 4.55 1 1
460 1 . . . . . 4.86 1.8 5.59 1 1
461 1 . . . . . 3.76 1.8 4.32 1 1
462 1 . . . . . 5.53 1.8 6.36 1 1
463 1 . . . . . 4.67 1.8 5.37 1 1
464 1 . . . . . 3.84 1.8 4.42 1 1
465 1 . . . . . 5.8 1.8 6.67 1 1
466 1 . . . . . 5.8 1.8 6.67 1 1
467 1 . . . . . 5.01 1.8 5.76 1 1
468 1 . . . . . 5.31 1.8 6.11 1 1
469 1 . . . . . 5.69 1.8 6.54 1 1
470 1 . . . . . 3.73 1.8 4.29 1 1
471 1 . . . . . 3.83 1.8 4.4 1 1
472 1 . . . . . 3.83 1.8 4.4 1 1
473 1 . . . . . 6.16 1.8 7.08 1 1
474 1 . . . . . 3.44 1.8 3.96 1 1
475 1 . . . . . 4.45 1.8 5.12 1 1
476 1 . . . . . 3.5 1.8 4.03 1 1
477 1 . . . . . 5.27 1.8 6.06 1 1
478 1 . . . . . 3.95 1.8 4.54 1 1
479 1 . . . . . 5.24 1.8 6.03 1 1
480 1 . . . . . 3.79 1.8 4.36 1 1
481 1 . . . . . 4.81 1.8 5.53 1 1
482 1 . . . . . 5.43 1.8 6.24 1 1
483 1 . . . . . 2.87 1.8 3.3 1 1
484 1 . . . . . 3.72 1.8 4.28 1 1
485 1 . . . . . 5.53 1.8 6.36 1 1
486 1 . . . . . 4.43 1.8 5.09 1 1
487 1 . . . . . 4.95 1.8 5.69 1 1
488 1 . . . . . 3.53 1.8 4.06 1 1
489 1 . . . . . 4.5 1.8 5.18 1 1
490 1 . . . . . 5.15 1.8 5.92 1 1
491 1 . . . . . 4.51 1.8 5.19 1 1
492 1 . . . . . 6.8 1.8 7.82 1 1
493 1 . . . . . 3.72 1.8 4.28 1 1
494 1 . . . . . 4.36 1.8 5.01 1 1
495 1 . . . . . 4.03 1.8 4.63 1 1
496 1 . . . . . 4.03 1.8 4.63 1 1
497 1 . . . . . 3.45 1.8 3.97 1 1
498 1 . . . . . 3.85 1.8 4.43 1 1
499 1 . . . . . 5.86 1.8 6.74 1 1
500 1 . . . . . 5.86 1.8 6.74 1 1
501 1 . . . . . 3.7 1.8 4.26 1 1
502 1 . . . . . 5.47 1.8 6.29 1 1
503 1 . . . . . 4.39 1.8 5.05 1 1
504 1 . . . . . 5.41 1.8 6.22 1 1
505 1 . . . . . 5.0 1.8 5.75 1 1
506 1 . . . . . 3.68 1.8 4.23 1 1
507 1 . . . . . 5.19 1.8 5.97 1 1
508 1 . . . . . 3.69 1.8 4.24 1 1
509 1 . . . . . 3.84 1.8 4.42 1 1
510 1 . . . . . 4.66 1.8 5.36 1 1
511 1 . . . . . 3.9 1.8 4.49 1 1
512 1 . . . . . 4.77 1.8 5.49 1 1
513 1 . . . . . 3.33 1.8 3.83 1 1
514 1 . . . . . 4.11 1.8 4.73 1 1
515 1 . . . . . 4.23 1.8 4.86 1 1
516 1 . . . . . 4.29 1.8 4.93 1 1
517 1 . . . . . 2.9 1.8 3.34 1 1
518 1 . . . . . 3.4 1.8 3.91 1 1
519 1 . . . . . 4.28 1.8 4.92 1 1
520 1 . . . . . 6.8 1.8 7.82 1 1
521 1 . . . . . 4.68 1.8 5.38 1 1
522 1 . . . . . 5.62 1.8 6.46 1 1
523 1 . . . . . 3.71 1.8 4.27 1 1
524 1 . . . . . 3.59 1.8 4.13 1 1
525 1 . . . . . 5.52 1.8 6.35 1 1
526 1 . . . . . 4.5 1.8 5.18 1 1
527 1 . . . . . 3.68 1.8 4.23 1 1
528 1 . . . . . 4.99 1.8 5.74 1 1
529 1 . . . . . 3.47 1.8 3.99 1 1
530 1 . . . . . 3.54 1.8 4.07 1 1
531 1 . . . . . 3.87 1.8 4.45 1 1
532 1 . . . . . 3.76 1.8 4.32 1 1
533 1 . . . . . 5.29 1.8 6.08 1 1
534 1 . . . . . 5.54 1.8 6.37 1 1
535 1 . . . . . 3.52 1.8 4.05 1 1
536 1 . . . . . 3.7 1.8 4.26 1 1
537 1 . . . . . 4.65 1.8 5.35 1 1
538 1 . . . . . 4.65 1.8 5.35 1 1
539 1 . . . . . 3.61 1.8 4.15 1 1
540 1 . . . . . 4.2 1.8 4.83 1 1
541 1 . . . . . 6.13 1.8 7.05 1 1
542 1 . . . . . 4.48 1.8 5.15 1 1
543 1 . . . . . 6.8 1.8 7.82 1 1
544 1 . . . . . 5.4 1.8 6.21 1 1
545 1 . . . . . 3.33 1.8 3.83 1 1
546 1 . . . . . 6.8 1.8 7.82 1 1
547 1 . . . . . 6.8 1.8 7.82 1 1
548 1 . . . . . 4.75 1.8 5.46 1 1
549 1 . . . . . 4.89 1.8 5.62 1 1
550 1 . . . . . 5.09 1.8 5.85 1 1
551 1 . . . . . 4.29 1.8 4.93 1 1
552 1 . . . . . 3.67 1.8 4.22 1 1
553 1 . . . . . 3.9 1.8 4.49 1 1
554 1 . . . . . 4.31 1.8 4.96 1 1
555 1 . . . . . 4.99 1.8 5.74 1 1
556 1 . . . . . 5.02 1.8 5.77 1 1
557 1 . . . . . 4.3 1.8 4.95 1 1
558 1 . . . . . 3.92 1.8 4.51 1 1
559 1 . . . . . 4.66 1.8 5.36 1 1
560 1 . . . . . 4.76 1.8 5.47 1 1
561 1 . . . . . 3.73 1.8 4.29 1 1
562 1 . . . . . 3.73 1.8 4.29 1 1
563 1 . . . . . 4.7 1.8 5.4 1 1
564 1 . . . . . 5.19 1.8 5.97 1 1
565 1 . . . . . 3.77 1.8 4.34 1 1
566 1 . . . . . 4.61 1.8 5.3 1 1
567 1 . . . . . 4.61 1.8 5.3 1 1
568 1 . . . . . 6.41 1.8 7.37 1 1
569 1 . . . . . 4.17 1.8 4.8 1 1
570 1 . . . . . 4.87 1.8 5.6 1 1
571 1 . . . . . 6.8 1.8 7.82 1 1
572 1 . . . . . 3.92 1.8 4.51 1 1
573 1 . . . . . 4.98 1.8 5.73 1 1
574 1 . . . . . 3.62 1.8 4.16 1 1
575 1 . . . . . 3.76 1.8 4.32 1 1
576 1 . . . . . 3.54 1.8 4.07 1 1
577 1 . . . . . 5.5 1.8 6.33 1 1
578 1 . . . . . 4.95 1.8 5.69 1 1
579 1 . . . . . 5.09 1.8 5.85 1 1
580 1 . . . . . 3.57 1.8 4.11 1 1
581 1 . . . . . 4.03 1.8 4.63 1 1
582 1 . . . . . 4.22 1.8 4.85 1 1
583 1 . . . . . 4.75 1.8 5.46 1 1
584 1 . . . . . 4.76 1.8 5.47 1 1
585 1 . . . . . 3.69 1.8 4.24 1 1
586 1 . . . . . 3.31 1.8 3.81 1 1
587 1 . . . . . 4.9 1.8 5.64 1 1
588 1 . . . . . 6.8 1.8 7.82 1 1
589 1 . . . . . 4.68 1.8 5.38 1 1
590 1 . . . . . 4.41 1.8 5.07 1 1
591 1 . . . . . 4.76 1.8 5.47 1 1
592 1 . . . . . 3.61 1.8 4.15 1 1
593 1 . . . . . 4.04 1.8 4.65 1 1
594 1 . . . . . 6.8 1.8 7.82 1 1
595 1 . . . . . 4.36 1.8 5.01 1 1
596 1 . . . . . 4.31 1.8 4.96 1 1
597 1 . . . . . 4.39 1.8 5.05 1 1
598 1 . . . . . 3.41 1.8 3.92 1 1
599 1 . . . . . 3.29 1.8 3.78 1 1
600 1 . . . . . 4.8 1.8 5.52 1 1
601 1 . . . . . 4.15 1.8 4.77 1 1
602 1 . . . . . 5.15 1.8 5.92 1 1
603 1 . . . . . 4.44 1.8 5.11 1 1
604 1 . . . . . 3.4 1.8 3.91 1 1
605 1 . . . . . 3.72 1.8 4.28 1 1
606 1 . . . . . 4.01 1.8 4.61 1 1
607 1 . . . . . 4.32 1.8 4.97 1 1
608 1 . . . . . 4.08 1.8 4.69 1 1
609 1 . . . . . 3.4 1.8 3.91 1 1
610 1 . . . . . 3.78 1.8 4.35 1 1
611 1 . . . . . 3.69 1.8 4.24 1 1
612 1 . . . . . 3.59 1.8 4.13 1 1
613 1 . . . . . 5.89 1.8 6.77 1 1
614 1 . . . . . 4.3 1.8 4.95 1 1
615 1 . . . . . 4.83 1.8 5.55 1 1
616 1 . . . . . 4.09 1.8 4.7 1 1
617 1 . . . . . 4.2 1.8 4.83 1 1
618 1 . . . . . 5.28 1.8 6.07 1 1
619 1 . . . . . 4.77 1.8 5.49 1 1
620 1 . . . . . 3.66 1.8 4.21 1 1
621 1 . . . . . 3.6 1.8 4.14 1 1
622 1 . . . . . 4.27 1.8 4.91 1 1
623 1 . . . . . 4.36 1.8 5.01 1 1
624 1 . . . . . 4.22 1.8 4.85 1 1
625 1 . . . . . 5.58 1.8 6.42 1 1
626 1 . . . . . 4.56 1.8 5.24 1 1
627 1 . . . . . 3.58 1.8 4.12 1 1
628 1 . . . . . 4.68 1.8 5.38 1 1
629 1 . . . . . 3.78 1.8 4.35 1 1
630 1 . . . . . 4.45 1.8 5.12 1 1
631 1 . . . . . 4.82 1.8 5.54 1 1
632 1 . . . . . 4.4 1.8 5.06 1 1
633 1 . . . . . 3.73 1.8 4.29 1 1
634 1 . . . . . 3.36 1.8 3.86 1 1
635 1 . . . . . 3.4 1.8 3.91 1 1
636 1 . . . . . 3.31 1.8 3.81 1 1
637 1 . . . . . 5.64 1.8 6.49 1 1
638 1 . . . . . 4.17 1.8 4.8 1 1
639 1 . . . . . 5.0 1.8 5.75 1 1
640 1 . . . . . 5.22 1.8 6.0 1 1
641 1 . . . . . 4.85 1.8 5.58 1 1
642 1 . . . . . 3.66 1.8 4.21 1 1
643 1 . . . . . 5.11 1.8 5.88 1 1
644 1 . . . . . 3.85 1.8 4.43 1 1
645 1 . . . . . 4.16 1.8 4.78 1 1
646 1 . . . . . 4.33 1.8 4.98 1 1
647 1 . . . . . 3.34 1.8 3.84 1 1
648 1 . . . . . 4.23 1.8 4.86 1 1
649 1 . . . . . 4.91 1.8 5.65 1 1
650 1 . . . . . 5.38 1.8 6.19 1 1
651 1 . . . . . 4.24 1.8 4.88 1 1
652 1 . . . . . 4.29 1.8 4.93 1 1
653 1 . . . . . 4.74 1.8 5.45 1 1
654 1 . . . . . 3.43 1.8 3.94 1 1
655 1 . . . . . 3.18 1.8 3.66 1 1
656 1 . . . . . 3.99 1.8 4.59 1 1
657 1 . . . . . 4.22 1.8 4.85 1 1
658 1 . . . . . 3.95 1.8 4.54 1 1
659 1 . . . . . 3.95 1.8 4.54 1 1
660 1 . . . . . 3.59 1.8 4.13 1 1
661 1 . . . . . 3.15 1.8 3.62 1 1
662 1 . . . . . 3.29 1.8 3.78 1 1
663 1 . . . . . 4.23 1.8 4.86 1 1
664 1 . . . . . 4.23 1.8 4.86 1 1
665 1 . . . . . 2.82 1.8 3.24 1 1
666 1 . . . . . 4.88 1.8 5.61 1 1
667 1 . . . . . 5.55 1.8 6.38 1 1
668 1 . . . . . 3.19 1.8 3.67 1 1
669 1 . . . . . 3.24 1.8 3.73 1 1
670 1 . . . . . 2.6 1.8 2.99 1 1
671 1 . . . . . 2.97 1.8 3.42 1 1
672 1 . . . . . 3.37 1.8 3.88 1 1
673 1 . . . . . 3.03 1.8 3.48 1 1
674 1 . . . . . 3.12 1.8 3.59 1 1
675 1 . . . . . 2.65 1.8 3.05 1 1
676 1 . . . . . 4.12 1.8 4.74 1 1
677 1 . . . . . 3.82 1.8 4.39 1 1
678 1 . . . . . 5.59 1.8 6.43 1 1
679 1 . . . . . 2.95 1.8 3.39 1 1
680 1 . . . . . 3.27 1.8 3.76 1 1
681 1 . . . . . 3.44 1.8 3.96 1 1
682 1 . . . . . 3.56 1.8 4.09 1 1
683 1 . . . . . 3.07 1.8 3.53 1 1
684 1 . . . . . 2.98 1.8 3.43 1 1
685 1 . . . . . 4.27 1.8 4.91 1 1
686 1 . . . . . 4.17 1.8 4.8 1 1
687 1 . . . . . 3.83 1.8 4.4 1 1
688 1 . . . . . 3.83 1.8 4.4 1 1
689 1 . . . . . 4.05 1.8 4.66 1 1
690 1 . . . . . 4.05 1.8 4.66 1 1
691 1 . . . . . 4.63 1.8 5.32 1 1
692 1 . . . . . 4.83 1.8 5.55 1 1
693 1 . . . . . 4.83 1.8 5.55 1 1
694 1 . . . . . 3.85 1.8 4.43 1 1
695 1 . . . . . 3.62 1.8 4.16 1 1
696 1 . . . . . 4.63 1.8 5.32 1 1
697 1 . . . . . 3.84 1.8 4.42 1 1
698 1 . . . . . 4.28 1.8 4.92 1 1
699 1 . . . . . 3.96 1.8 4.55 1 1
700 1 . . . . . 3.89 1.8 4.47 1 1
701 1 . . . . . 3.59 1.8 4.13 1 1
702 1 . . . . . 4.3 1.8 4.95 1 1
703 1 . . . . . 5.52 1.8 6.35 1 1
704 1 . . . . . 3.55 1.8 4.08 1 1
705 1 . . . . . 4.16 1.8 4.78 1 1
706 1 . . . . . 3.89 1.8 4.47 1 1
707 1 . . . . . 4.74 1.8 5.45 1 1
708 1 . . . . . 5.04 1.8 5.8 1 1
709 1 . . . . . 4.43 1.8 5.09 1 1
710 1 . . . . . 4.8 1.8 5.52 1 1
711 1 . . . . . 4.93 1.8 5.67 1 1
712 1 . . . . . 4.1 1.8 4.72 1 1
713 1 . . . . . 5.37 1.8 6.18 1 1
714 1 . . . . . 4.43 1.8 5.09 1 1
715 1 . . . . . 5.58 1.8 6.42 1 1
716 1 . . . . . 4.1 1.8 4.72 1 1
717 1 . . . . . 3.27 1.8 3.76 1 1
718 1 . . . . . 4.47 1.8 5.14 1 1
719 1 . . . . . 4.5 1.8 5.18 1 1
720 1 . . . . . 4.82 1.8 5.54 1 1
721 1 . . . . . 3.79 1.8 4.36 1 1
722 1 . . . . . 3.96 1.8 4.55 1 1
723 1 . . . . . 5.55 1.8 6.38 1 1
724 1 . . . . . 6.8 1.8 7.82 1 1
725 1 . . . . . 5.58 1.8 6.42 1 1
726 1 . . . . . 4.03 1.8 4.63 1 1
727 1 . . . . . 4.24 1.8 4.88 1 1
728 1 . . . . . 6.8 1.8 7.82 1 1
729 1 . . . . . 6.8 1.8 7.82 1 1
730 1 . . . . . 6.8 1.8 7.82 1 1
731 1 . . . . . 3.52 1.8 4.05 1 1
732 1 . . . . . 4.84 1.8 5.57 1 1
733 1 . . . . . 4.29 1.8 4.93 1 1
734 1 . . . . . 4.11 1.8 4.73 1 1
735 1 . . . . . 6.8 1.8 7.82 1 1
736 1 . . . . . 5.58 1.8 6.42 1 1
737 1 . . . . . 4.16 1.8 4.78 1 1
738 1 . . . . . 3.8 1.8 4.37 1 1
739 1 . . . . . 4.25 1.8 4.89 1 1
740 1 . . . . . 5.3 1.8 6.1 1 1
741 1 . . . . . 4.44 1.8 5.11 1 1
742 1 . . . . . 4.95 1.8 5.69 1 1
743 1 . . . . . 5.47 1.8 6.29 1 1
744 1 . . . . . 3.8 1.8 4.37 1 1
745 1 . . . . . 3.94 1.8 4.53 1 1
746 1 . . . . . 3.96 1.8 4.55 1 1
747 1 . . . . . 4.17 1.8 4.8 1 1
748 1 . . . . . 4.53 1.8 5.21 1 1
749 1 . . . . . 4.35 1.8 5.0 1 1
750 1 . . . . . 3.58 1.8 4.12 1 1
751 1 . . . . . 3.58 1.8 4.12 1 1
752 1 . . . . . 4.28 1.8 4.92 1 1
753 1 . . . . . 6.8 1.8 7.82 1 1
754 1 . . . . . 4.82 1.8 5.54 1 1
755 1 . . . . . 5.58 1.8 6.42 1 1
756 1 . . . . . 4.37 1.8 5.03 1 1
757 1 . . . . . 3.73 1.8 4.29 1 1
758 1 . . . . . 3.85 1.8 4.43 1 1
759 1 . . . . . 5.58 1.8 6.42 1 1
760 1 . . . . . 6.8 1.8 7.82 1 1
761 1 . . . . . 3.44 1.8 3.96 1 1
762 1 . . . . . 4.63 1.8 5.32 1 1
763 1 . . . . . 3.62 1.8 4.16 1 1
764 1 . . . . . 6.8 1.8 7.82 1 1
765 1 . . . . . 4.45 1.8 5.12 1 1
766 1 . . . . . 5.58 1.8 6.42 1 1
767 1 . . . . . 3.75 1.8 4.31 1 1
768 1 . . . . . 4.81 1.8 5.53 1 1
769 1 . . . . . 3.76 1.8 4.32 1 1
770 1 . . . . . 3.58 1.8 4.12 1 1
771 1 . . . . . 4.16 1.8 4.78 1 1
772 1 . . . . . 4.65 1.8 5.35 1 1
773 1 . . . . . 6.39 1.8 7.35 1 1
774 1 . . . . . 5.29 1.8 6.08 1 1
775 1 . . . . . 3.64 1.8 4.19 1 1
776 1 . . . . . 3.83 1.8 4.4 1 1
777 1 . . . . . 5.55 1.8 6.38 1 1
778 1 . . . . . 5.84 1.8 6.72 1 1
779 1 . . . . . 3.33 1.8 3.83 1 1
780 1 . . . . . 5.57 1.8 6.41 1 1
781 1 . . . . . 4.08 1.8 4.69 1 1
782 1 . . . . . 4.89 1.8 5.62 1 1
783 1 . . . . . 5.45 1.8 6.27 1 1
784 1 . . . . . 3.52 1.8 4.05 1 1
785 1 . . . . . 3.62 1.8 4.16 1 1
786 1 . . . . . 4.69 1.8 5.39 1 1
787 1 . . . . . 3.89 1.8 4.47 1 1
788 1 . . . . . 4.13 1.8 4.75 1 1
789 1 . . . . . 3.86 1.8 4.44 1 1
790 1 . . . . . 4.38 1.8 5.04 1 1
791 1 . . . . . 6.8 1.8 7.82 1 1
792 1 . . . . . 6.8 1.8 7.82 1 1
793 1 . . . . . 4.09 1.8 4.7 1 1
794 1 . . . . . 4.42 1.8 5.08 1 1
795 1 . . . . . 3.71 1.8 4.27 1 1
796 1 . . . . . 3.84 1.8 4.42 1 1
797 1 . . . . . 4.09 1.8 4.7 1 1
798 1 . . . . . 4.06 1.8 4.67 1 1
799 1 . . . . . 3.9 1.8 4.49 1 1
800 1 . . . . . 5.89 1.8 6.77 1 1
801 1 . . . . . 6.8 1.8 7.82 1 1
802 1 . . . . . 5.58 1.8 6.42 1 1
803 1 . . . . . 5.36 1.8 6.16 1 1
804 1 . . . . . 3.8 1.8 4.37 1 1
805 1 . . . . . 4.28 1.8 4.92 1 1
806 1 . . . . . 4.13 1.8 4.75 1 1
807 1 . . . . . 3.71 1.8 4.27 1 1
808 1 . . . . . 4.76 1.8 5.47 1 1
809 1 . . . . . 4.65 1.8 5.35 1 1
810 1 . . . . . 6.8 1.8 7.82 1 1
811 1 . . . . . 4.65 1.8 5.35 1 1
812 1 . . . . . 3.27 1.8 3.76 1 1
813 1 . . . . . 3.25 1.8 3.74 1 1
814 1 . . . . . 3.39 1.8 3.9 1 1
815 1 . . . . . 4.94 1.8 5.68 1 1
816 1 . . . . . 4.98 1.8 5.73 1 1
817 1 . . . . . 4.96 1.8 5.7 1 1
818 1 . . . . . 4.68 1.8 5.38 1 1
819 1 . . . . . 3.86 1.8 4.44 1 1
820 1 . . . . . 3.77 1.8 4.34 1 1
821 1 . . . . . 3.3 1.8 3.8 1 1
822 1 . . . . . 3.53 1.8 4.06 1 1
823 1 . . . . . 4.99 1.8 5.74 1 1
824 1 . . . . . 6.8 1.8 7.82 1 1
825 1 . . . . . 4.57 1.8 5.26 1 1
826 1 . . . . . 6.8 1.8 7.82 1 1
827 1 . . . . . 3.73 1.8 4.29 1 1
828 1 . . . . . 3.5 1.8 4.03 1 1
829 1 . . . . . 3.91 1.8 4.5 1 1
830 1 . . . . . 3.28 1.8 3.77 1 1
831 1 . . . . . 3.63 1.8 4.17 1 1
832 1 . . . . . 4.53 1.8 5.21 1 1
833 1 . . . . . 5.55 1.8 6.38 1 1
834 1 . . . . . 4.11 1.8 4.73 1 1
835 1 . . . . . 4.06 1.8 4.67 1 1
836 1 . . . . . 3.7 1.8 4.26 1 1
837 1 . . . . . 3.7 1.8 4.26 1 1
838 1 . . . . . 3.71 1.8 4.27 1 1
839 1 . . . . . 3.74 1.8 4.3 1 1
840 1 . . . . . 5.95 1.8 6.84 1 1
841 1 . . . . . 4.2 1.8 4.83 1 1
842 1 . . . . . 3.78 1.8 4.35 1 1
843 1 . . . . . 4.06 1.8 4.67 1 1
844 1 . . . . . 4.74 1.8 5.45 1 1
845 1 . . . . . 5.29 1.8 6.08 1 1
846 1 . . . . . 3.13 1.8 3.6 1 1
847 1 . . . . . 4.82 1.8 5.54 1 1
848 1 . . . . . 4.62 1.8 5.31 1 1
849 1 . . . . . 3.3 1.8 3.8 1 1
850 1 . . . . . 3.6 1.8 4.14 1 1
851 1 . . . . . 3.59 1.8 4.13 1 1
852 1 . . . . . 3.59 1.8 4.13 1 1
853 1 . . . . . 5.04 1.8 5.8 1 1
854 1 . . . . . 5.04 1.8 5.8 1 1
855 1 . . . . . 4.42 1.8 5.08 1 1
856 1 . . . . . 5.83 1.8 6.7 1 1
857 1 . . . . . 5.17 1.8 5.95 1 1
858 1 . . . . . 3.89 1.8 4.47 1 1
859 1 . . . . . 5.22 1.8 6.0 1 1
860 1 . . . . . 5.2 1.8 5.98 1 1
861 1 . . . . . 5.96 1.8 6.85 1 1
862 1 . . . . . 4.05 1.8 4.66 1 1
863 1 . . . . . 5.04 1.8 5.8 1 1
864 1 . . . . . 5.21 1.8 5.99 1 1
865 1 . . . . . 5.93 1.8 6.82 1 1
866 1 . . . . . 5.5 1.8 6.33 1 1
867 1 . . . . . 5.72 1.8 6.58 1 1
868 1 . . . . . 5.78 1.8 6.65 1 1
869 1 . . . . . 5.79 1.8 6.66 1 1
870 1 . . . . . 6.54 1.8 7.52 1 1
871 1 . . . . . 6.34 1.8 7.29 1 1
872 1 . . . . . 4.78 1.8 5.5 1 1
873 1 . . . . . 5.89 1.8 6.77 1 1
874 1 . . . . . 6.62 1.8 7.61 1 1
875 1 . . . . . 6.8 1.8 7.82 1 1
876 1 . . . . . 4.47 1.8 5.14 1 1
877 1 . . . . . 4.45 1.8 5.12 1 1
878 1 . . . . . 5.21 1.8 5.99 1 1
879 1 . . . . . 5.57 1.8 6.41 1 1
880 1 . . . . . 6.09 1.8 7.0 1 1
881 1 . . . . . 5.01 1.8 5.76 1 1
882 1 . . . . . 4.6 1.8 5.29 1 1
883 1 . . . . . 4.56 1.8 5.24 1 1
884 1 . . . . . 5.56 1.8 6.39 1 1
885 1 . . . . . 4.19 1.8 4.82 1 1
886 1 . . . . . 4.6 1.8 5.29 1 1
887 1 . . . . . 4.85 1.8 5.58 1 1
888 1 . . . . . 4.71 1.8 5.42 1 1
889 1 . . . . . 4.65 1.8 5.35 1 1
890 1 . . . . . 4.78 1.8 5.5 1 1
891 1 . . . . . 4.66 1.8 5.36 1 1
892 1 . . . . . 6.8 1.8 7.82 1 1
893 1 . . . . . 4.35 1.8 5.0 1 1
894 1 . . . . . 6.8 1.8 7.82 1 1
895 1 . . . . . 5.62 1.8 6.46 1 1
896 1 . . . . . 6.17 1.8 7.1 1 1
897 1 . . . . . 4.86 1.8 5.59 1 1
898 1 . . . . . 4.16 1.8 4.78 1 1
899 1 . . . . . 4.16 1.8 4.78 1 1
900 1 . . . . . 6.8 1.8 7.82 1 1
901 1 . . . . . 5.24 1.8 6.03 1 1
902 1 . . . . . 4.63 1.8 5.32 1 1
903 1 . . . . . 5.63 1.8 6.47 1 1
904 1 . . . . . 5.95 1.8 6.84 1 1
905 1 . . . . . 5.27 1.8 6.06 1 1
906 1 . . . . . 4.0 1.8 4.6 1 1
907 1 . . . . . 3.96 1.8 4.55 1 1
908 1 . . . . . 6.8 1.8 7.82 1 1
909 1 . . . . . 6.8 1.8 7.82 1 1
910 1 . . . . . 5.3 1.8 6.1 1 1
911 1 . . . . . 6.61 1.8 7.6 1 1
912 1 . . . . . 6.8 1.8 7.82 1 1
913 1 . . . . . 4.25 1.8 4.89 1 1
914 1 . . . . . 4.31 1.8 4.96 1 1
915 1 . . . . . 6.8 1.8 7.82 1 1
916 1 . . . . . 6.8 1.8 7.82 1 1
917 1 . . . . . 6.8 1.8 7.82 1 1
918 1 . . . . . 4.45 1.8 5.12 1 1
919 1 . . . . . 6.0 1.8 6.9 1 1
920 1 . . . . . 6.43 1.8 7.39 1 1
921 1 . . . . . 6.32 1.8 7.27 1 1
922 1 . . . . . 6.69 1.8 7.69 1 1
923 1 . . . . . 6.26 1.8 7.2 1 1
924 1 . . . . . 6.51 1.8 7.49 1 1
925 1 . . . . . 6.8 1.8 7.82 1 1
926 1 . . . . . 6.34 1.8 7.29 1 1
927 1 . . . . . 4.84 1.8 5.57 1 1
928 1 . . . . . 6.05 1.8 6.96 1 1
929 1 . . . . . 5.72 1.8 6.58 1 1
930 1 . . . . . 5.68 1.8 6.53 1 1
931 1 . . . . . 3.58 1.8 4.12 1 1
932 1 . . . . . 4.98 1.8 5.73 1 1
933 1 . . . . . 6.74 1.8 7.75 1 1
934 1 . . . . . 6.8 1.8 7.82 1 1
935 1 . . . . . 5.57 1.8 6.41 1 1
936 1 . . . . . 5.44 1.8 6.26 1 1
937 1 . . . . . 5.96 1.8 6.85 1 1
938 1 . . . . . 4.75 1.8 5.46 1 1
939 1 . . . . . 5.56 1.8 6.39 1 1
940 1 . . . . . 5.03 1.8 5.78 1 1
941 1 . . . . . 6.8 1.8 7.82 1 1
942 1 . . . . . 4.9 1.8 5.64 1 1
943 1 . . . . . 4.6 1.8 5.29 1 1
944 1 . . . . . 6.19 1.8 7.12 1 1
945 1 . . . . . 6.04 1.8 6.95 1 1
946 1 . . . . . 6.4 1.8 7.36 1 1
947 1 . . . . . 5.69 1.8 6.54 1 1
948 1 . . . . . 5.39 1.8 6.2 1 1
949 1 . . . . . 4.51 1.8 5.19 1 1
950 1 . . . . . 5.36 1.8 6.16 1 1
951 1 . . . . . 6.08 1.8 6.99 1 1
952 1 . . . . . 6.02 1.8 6.92 1 1
953 1 . . . . . 4.83 1.8 5.55 1 1
954 1 . . . . . 5.11 1.8 5.88 1 1
955 1 . . . . . 5.53 1.8 6.36 1 1
956 1 . . . . . 5.34 1.8 6.14 1 1
957 1 . . . . . 6.15 1.8 7.07 1 1
958 1 . . . . . 6.8 1.8 7.82 1 1
959 1 . . . . . 6.8 1.8 7.82 1 1
960 1 . . . . . 4.31 1.8 4.96 1 1
961 1 . . . . . 4.48 1.8 5.15 1 1
962 1 . . . . . 5.24 1.8 6.03 1 1
963 1 . . . . . 4.85 1.8 5.58 1 1
964 1 . . . . . 4.83 1.8 5.55 1 1
965 1 . . . . . 4.34 1.8 4.99 1 1
966 1 . . . . . 5.32 1.8 6.12 1 1
967 1 . . . . . 5.16 1.8 5.93 1 1
968 1 . . . . . 6.44 1.8 7.41 1 1
969 1 . . . . . 5.38 1.8 6.19 1 1
970 1 . . . . . 4.73 1.8 5.44 1 1
971 1 . . . . . 5.62 1.8 6.46 1 1
972 1 . . . . . 5.62 1.8 6.46 1 1
973 1 . . . . . 5.0 1.8 5.75 1 1
974 1 . . . . . 5.26 1.8 6.05 1 1
975 1 . . . . . 5.18 1.8 5.96 1 1
976 1 . . . . . 4.47 1.8 5.14 1 1
977 1 . . . . . 4.47 1.8 5.14 1 1
978 1 . . . . . 5.83 1.8 6.7 1 1
979 1 . . . . . 6.03 1.8 6.93 1 1
980 1 . . . . . 4.95 1.8 5.69 1 1
981 1 . . . . . 5.32 1.8 6.12 1 1
982 1 . . . . . 4.69 1.8 5.39 1 1
983 1 . . . . . 6.28 1.8 7.22 1 1
984 1 . . . . . 6.46 1.8 7.43 1 1
985 1 . . . . . 6.8 1.8 7.82 1 1
986 1 . . . . . 6.8 1.8 7.82 1 1
987 1 . . . . . 5.48 1.8 6.3 1 1
988 1 . . . . . 4.97 1.8 5.72 1 1
989 1 . . . . . 4.07 1.8 4.68 1 1
990 1 . . . . . 5.18 1.8 5.96 1 1
991 1 . . . . . 5.71 1.8 6.57 1 1
992 1 . . . . . 6.8 1.8 7.82 1 1
993 1 . . . . . 5.63 1.8 6.47 1 1
994 1 . . . . . 3.69 1.8 4.24 1 1
995 1 . . . . . 5.45 1.8 6.27 1 1
996 1 . . . . . 4.55 1.8 5.23 1 1
997 1 . . . . . 5.91 1.8 6.8 1 1
998 1 . . . . . 6.55 1.8 7.53 1 1
999 1 . . . . . 6.8 1.8 7.82 1 1
1000 1 . . . . . 4.25 1.8 4.89 1 1
1001 1 . . . . . 5.48 1.8 6.3 1 1
1002 1 . . . . . 4.43 1.8 5.09 1 1
1003 1 . . . . . 5.75 1.8 6.61 1 1
1004 1 . . . . . 6.42 1.8 7.38 1 1
1005 1 . . . . . 6.8 1.8 7.82 1 1
1006 1 . . . . . 5.89 1.8 6.77 1 1
1007 1 . . . . . 4.96 1.8 5.7 1 1
1008 1 . . . . . 5.19 1.8 5.97 1 1
1009 1 . . . . . 4.21 1.8 4.84 1 1
1010 1 . . . . . 5.6 1.8 6.44 1 1
1011 1 . . . . . 6.39 1.8 7.35 1 1
1012 1 . . . . . 6.39 1.8 7.35 1 1
1013 1 . . . . . 4.99 1.8 5.74 1 1
1014 1 . . . . . 5.75 1.8 6.61 1 1
1015 1 . . . . . 5.78 1.8 6.65 1 1
1016 1 . . . . . 6.8 1.8 7.82 1 1
1017 1 . . . . . 6.8 1.8 7.82 1 1
1018 1 . . . . . 6.8 1.8 7.82 1 1
1019 1 . . . . . 3.85 1.8 4.43 1 1
1020 1 . . . . . 5.38 1.8 6.19 1 1
1021 1 . . . . . 6.02 1.8 6.92 1 1
1022 1 . . . . . 4.08 1.8 4.69 1 1
1023 1 . . . . . 5.2 1.8 5.98 1 1
1024 1 . . . . . 4.76 1.8 5.47 1 1
1025 1 . . . . . 3.86 1.8 4.44 1 1
1026 1 . . . . . 5.0 1.8 5.75 1 1
1027 1 . . . . . 3.83 1.8 4.4 1 1
1028 1 . . . . . 5.53 1.8 6.36 1 1
1029 1 . . . . . 4.35 1.8 5.0 1 1
1030 1 . . . . . 3.68 1.8 4.23 1 1
1031 1 . . . . . 4.53 1.8 5.21 1 1
1032 1 . . . . . 6.8 1.8 7.82 1 1
1033 1 . . . . . 5.43 1.8 6.24 1 1
1034 1 . . . . . 3.93 1.8 4.52 1 1
1035 1 . . . . . 5.06 1.8 5.82 1 1
1036 1 . . . . . 4.52 1.8 5.2 1 1
1037 1 . . . . . 4.73 1.8 5.44 1 1
1038 1 . . . . . 3.79 1.8 4.36 1 1
1039 1 . . . . . 6.8 1.8 7.82 1 1
1040 1 . . . . . 3.74 1.8 4.3 1 1
1041 1 . . . . . 6.8 1.8 7.82 1 1
1042 1 . . . . . 5.54 1.8 6.37 1 1
1043 1 . . . . . 5.17 1.8 5.95 1 1
1044 1 . . . . . 4.27 1.8 4.91 1 1
1045 1 . . . . . 5.93 1.8 6.82 1 1
1046 1 . . . . . 6.18 1.8 7.11 1 1
1047 1 . . . . . 6.18 1.8 7.11 1 1
1048 1 . . . . . 5.13 1.8 5.9 1 1
1049 1 . . . . . 5.13 1.8 5.9 1 1
1050 1 . . . . . 5.81 1.8 6.68 1 1
1051 1 . . . . . 4.25 1.8 4.89 1 1
1052 1 . . . . . 5.05 1.8 5.81 1 1
1053 1 . . . . . 5.45 1.8 6.27 1 1
1054 1 . . . . . 5.18 1.8 5.96 1 1
1055 1 . . . . . 5.07 1.8 5.83 1 1
1056 1 . . . . . 5.32 1.8 6.12 1 1
1057 1 . . . . . 5.32 1.8 6.12 1 1
1058 1 . . . . . 5.3 1.8 6.1 1 1
1059 1 . . . . . 4.65 1.8 5.35 1 1
1060 1 . . . . . 5.08 1.8 5.84 1 1
1061 1 . . . . . 5.46 1.8 6.28 1 1
1062 1 . . . . . 5.31 1.8 6.11 1 1
1063 1 . . . . . 5.81 1.8 6.68 1 1
1064 1 . . . . . 6.12 1.8 7.04 1 1
1065 1 . . . . . 5.71 1.8 6.57 1 1
1066 1 . . . . . 4.65 1.8 5.35 1 1
1067 1 . . . . . 5.24 1.8 6.03 1 1
1068 1 . . . . . 5.99 1.8 6.89 1 1
1069 1 . . . . . 6.8 1.8 7.82 1 1
1070 1 . . . . . 4.85 1.8 5.58 1 1
1071 1 . . . . . 6.8 1.8 7.82 1 1
1072 1 . . . . . 6.8 1.8 7.82 1 1
1073 1 . . . . . 5.17 1.8 5.95 1 1
1074 1 . . . . . 6.36 1.8 7.31 1 1
1075 1 . . . . . 5.14 1.8 5.91 1 1
1076 1 . . . . . 5.4 1.8 6.21 1 1
1077 1 . . . . . 5.88 1.8 6.76 1 1
1078 1 . . . . . 5.51 1.8 6.34 1 1
1079 1 . . . . . 5.47 1.8 6.29 1 1
1080 1 . . . . . 6.23 1.8 7.16 1 1
1081 1 . . . . . 4.88 1.8 5.61 1 1
1082 1 . . . . . 4.8 1.8 5.52 1 1
1083 1 . . . . . 6.8 1.8 7.82 1 1
1084 1 . . . . . 6.8 1.8 7.82 1 1
1085 1 . . . . . 4.62 1.8 5.31 1 1
1086 1 . . . . . 3.7 1.8 4.26 1 1
1087 1 . . . . . 4.28 1.8 4.92 1 1
1088 1 . . . . . 4.66 1.8 5.36 1 1
1089 1 . . . . . 3.54 1.8 4.07 1 1
1090 1 . . . . . 5.2 1.8 5.98 1 1
1091 1 . . . . . 5.22 1.8 6.0 1 1
1092 1 . . . . . 5.94 1.8 6.83 1 1
1093 1 . . . . . 4.9 1.8 5.64 1 1
1094 1 . . . . . 6.8 1.8 7.82 1 1
1095 1 . . . . . 6.8 1.8 7.82 1 1
1096 1 . . . . . 4.36 1.8 5.01 1 1
1097 1 . . . . . 5.05 1.8 5.81 1 1
1098 1 . . . . . 6.8 1.8 7.82 1 1
1099 1 . . . . . 5.85 1.8 6.73 1 1
1100 1 . . . . . 5.32 1.8 6.12 1 1
1101 1 . . . . . 6.8 1.8 7.82 1 1
1102 1 . . . . . 4.49 1.8 5.16 1 1
1103 1 . . . . . 4.51 1.8 5.19 1 1
1104 1 . . . . . 4.11 1.8 4.73 1 1
1105 1 . . . . . 4.94 1.8 5.68 1 1
1106 1 . . . . . 6.8 1.8 7.82 1 1
1107 1 . . . . . 3.76 1.8 4.32 1 1
1108 1 . . . . . 4.65 1.8 5.35 1 1
1109 1 . . . . . 5.38 1.8 6.19 1 1
1110 1 . . . . . 6.18 1.8 7.11 1 1
1111 1 . . . . . 5.82 1.8 6.69 1 1
1112 1 . . . . . 5.38 1.8 6.19 1 1
1113 1 . . . . . 5.38 1.8 6.19 1 1
1114 1 . . . . . 4.37 1.8 5.03 1 1
1115 1 . . . . . 3.78 1.8 4.35 1 1
1116 1 . . . . . 4.31 1.8 4.96 1 1
1117 1 . . . . . 5.52 1.8 6.35 1 1
1118 1 . . . . . 4.75 1.8 5.46 1 1
1119 1 . . . . . 4.59 1.8 5.28 1 1
1120 1 . . . . . 5.29 1.8 6.08 1 1
1121 1 . . . . . 4.47 1.8 5.14 1 1
1122 1 . . . . . 4.77 1.8 5.49 1 1
1123 1 . . . . . 5.49 1.8 6.31 1 1
1124 1 . . . . . 5.12 1.8 5.89 1 1
1125 1 . . . . . 5.49 1.8 6.31 1 1
1126 1 . . . . . 5.25 1.8 6.04 1 1
1127 1 . . . . . 3.87 1.8 4.45 1 1
1128 1 . . . . . 3.47 1.8 3.99 1 1
1129 1 . . . . . 4.56 1.8 5.24 1 1
1130 1 . . . . . 5.32 1.8 6.12 1 1
1131 1 . . . . . 5.96 1.8 6.85 1 1
1132 1 . . . . . 4.29 1.8 4.93 1 1
1133 1 . . . . . 5.2 1.8 5.98 1 1
1134 1 . . . . . 6.08 1.8 6.99 1 1
1135 1 . . . . . 4.93 1.8 5.67 1 1
1136 1 . . . . . 5.35 1.8 6.15 1 1
1137 1 . . . . . 5.03 1.8 5.78 1 1
1138 1 . . . . . 4.8 1.8 5.52 1 1
1139 1 . . . . . 5.85 1.8 6.73 1 1
1140 1 . . . . . 5.0 1.8 5.75 1 1
1141 1 . . . . . 4.77 1.8 5.49 1 1
1142 1 . . . . . 5.2 1.8 5.98 1 1
1143 1 . . . . . 4.56 1.8 5.24 1 1
1144 1 . . . . . 4.39 1.8 5.05 1 1
1145 1 . . . . . 4.56 1.8 5.24 1 1
1146 1 . . . . . 6.08 1.8 6.99 1 1
1147 1 . . . . . 6.47 1.8 7.44 1 1
1148 1 . . . . . 6.26 1.8 7.2 1 1
1149 1 . . . . . 4.57 1.8 5.26 1 1
1150 1 . . . . . 4.88 1.8 5.61 1 1
1151 1 . . . . . 6.02 1.8 6.92 1 1
1152 1 . . . . . 4.3 1.8 4.95 1 1
1153 1 . . . . . 5.37 1.8 6.18 1 1
1154 1 . . . . . 5.51 1.8 6.34 1 1
1155 1 . . . . . 5.96 1.8 6.85 1 1
1156 1 . . . . . 4.64 1.8 5.34 1 1
1157 1 . . . . . 5.64 1.8 6.49 1 1
1158 1 . . . . . 4.8 1.8 5.52 1 1
1159 1 . . . . . 4.86 1.8 5.59 1 1
1160 1 . . . . . 4.24 1.8 4.88 1 1
1161 1 . . . . . 5.86 1.8 6.74 1 1
1162 1 . . . . . 5.0 1.8 5.75 1 1
1163 1 . . . . . 6.8 1.8 7.82 1 1
1164 1 . . . . . 6.8 1.8 7.82 1 1
1165 1 . . . . . 4.62 1.8 5.31 1 1
1166 1 . . . . . 4.74 1.8 5.45 1 1
1167 1 . . . . . 5.62 1.8 6.46 1 1
1168 1 . . . . . 5.38 1.8 6.19 1 1
1169 1 . . . . . 5.46 1.8 6.28 1 1
1170 1 . . . . . 5.42 1.8 6.23 1 1
1171 1 . . . . . 4.71 1.8 5.42 1 1
1172 1 . . . . . 3.97 1.8 4.57 1 1
1173 1 . . . . . 4.47 1.8 5.14 1 1
1174 1 . . . . . 6.43 1.8 7.39 1 1
1175 1 . . . . . 6.8 1.8 7.82 1 1
1176 1 . . . . . 5.59 1.8 6.43 1 1
1177 1 . . . . . 6.11 1.8 7.03 1 1
1178 1 . . . . . 4.47 1.8 5.14 1 1
1179 1 . . . . . 5.54 1.8 6.37 1 1
1180 1 . . . . . 4.82 1.8 5.54 1 1
1181 1 . . . . . 5.34 1.8 6.14 1 1
1182 1 . . . . . 4.97 1.8 5.72 1 1
1183 1 . . . . . 5.71 1.8 6.57 1 1
1184 1 . . . . . 6.17 1.8 7.1 1 1
1185 1 . . . . . 5.94 1.8 6.83 1 1
1186 1 . . . . . 6.72 1.8 7.73 1 1
1187 1 . . . . . 6.8 1.8 7.82 1 1
1188 1 . . . . . 6.8 1.8 7.82 1 1
1189 1 . . . . . 5.35 1.8 6.15 1 1
1190 1 . . . . . 5.0 1.8 5.75 1 1
1191 1 . . . . . 4.82 1.8 5.54 1 1
1192 1 . . . . . 4.77 1.8 5.49 1 1
1193 1 . . . . . 6.09 1.8 7.0 1 1
1194 1 . . . . . 4.22 1.8 4.85 1 1
1195 1 . . . . . 4.5 1.8 5.18 1 1
1196 1 . . . . . 4.75 1.8 5.46 1 1
1197 1 . . . . . 5.75 1.8 6.61 1 1
1198 1 . . . . . 6.27 1.8 7.21 1 1
1199 1 . . . . . 3.89 1.8 4.47 1 1
1200 1 . . . . . 4.88 1.8 5.61 1 1
1201 1 . . . . . 5.56 1.8 6.39 1 1
1202 1 . . . . . 4.56 1.8 5.24 1 1
1203 1 . . . . . 4.85 1.8 5.58 1 1
1204 1 . . . . . 4.85 1.8 5.58 1 1
1205 1 . . . . . 5.08 1.8 5.84 1 1
1206 1 . . . . . 4.18 1.8 4.81 1 1
1207 1 . . . . . 4.96 1.8 5.7 1 1
1208 1 . . . . . 5.37 1.8 6.18 1 1
1209 1 . . . . . 3.89 1.8 4.47 1 1
1210 1 . . . . . 4.6 1.8 5.29 1 1
1211 1 . . . . . 5.25 1.8 6.04 1 1
1212 1 . . . . . 6.41 1.8 7.37 1 1
1213 1 . . . . . 3.98 1.8 4.58 1 1
1214 1 . . . . . 4.35 1.8 5.0 1 1
1215 1 . . . . . 4.35 1.8 5.0 1 1
1216 1 . . . . . 3.8 1.8 4.37 1 1
1217 1 . . . . . 4.0 1.8 4.6 1 1
1218 1 . . . . . 5.49 1.8 6.31 1 1
1219 1 . . . . . 5.4 1.8 6.21 1 1
1220 1 . . . . . 4.77 1.8 5.49 1 1
1221 1 . . . . . 5.38 1.8 6.19 1 1
1222 1 . . . . . 3.79 1.8 4.36 1 1
1223 1 . . . . . 3.72 1.8 4.28 1 1
1224 1 . . . . . 4.41 1.8 5.07 1 1
1225 1 . . . . . 4.52 1.8 5.2 1 1
1226 1 . . . . . 3.72 1.8 4.28 1 1
1227 1 . . . . . 4.55 1.8 5.23 1 1
1228 1 . . . . . 4.82 1.8 5.54 1 1
1229 1 . . . . . 4.95 1.8 5.69 1 1
1230 1 . . . . . 4.95 1.8 5.69 1 1
1231 1 . . . . . 5.27 1.8 6.06 1 1
1232 1 . . . . . 4.33 1.8 4.98 1 1
1233 1 . . . . . 6.8 1.8 7.82 1 1
1234 1 . . . . . 3.27 1.8 3.76 1 1
1235 1 . . . . . 3.72 1.8 4.28 1 1
1236 1 . . . . . 4.01 1.8 4.61 1 1
1237 1 . . . . . 3.79 1.8 4.36 1 1
1238 1 . . . . . 3.26 1.8 3.75 1 1
1239 1 . . . . . 4.4 1.8 5.06 1 1
1240 1 . . . . . 3.93 1.8 4.52 1 1
1241 1 . . . . . 3.2 1.8 3.68 1 1
1242 1 . . . . . 4.05 1.8 4.66 1 1
1243 1 . . . . . 3.19 1.8 3.67 1 1
1244 1 . . . . . 4.68 1.8 5.38 1 1
1245 1 . . . . . 4.75 1.8 5.46 1 1
1246 1 . . . . . 3.01 1.8 3.46 1 1
1247 1 . . . . . 4.79 1.8 5.51 1 1
1248 1 . . . . . 2.97 1.8 3.42 1 1
1249 1 . . . . . 4.6 1.8 5.29 1 1
1250 1 . . . . . 4.6 1.8 5.29 1 1
1251 1 . . . . . 6.72 1.8 7.73 1 1
1252 1 . . . . . 4.64 1.8 5.34 1 1
1253 1 . . . . . 4.22 1.8 4.85 1 1
1254 1 . . . . . 4.22 1.8 4.85 1 1
1255 1 . . . . . 5.15 1.8 5.92 1 1
1256 1 . . . . . 3.73 1.8 4.29 1 1
1257 1 . . . . . 3.17 1.8 3.65 1 1
1258 1 . . . . . 3.59 1.8 4.13 1 1
1259 1 . . . . . 3.57 1.8 4.11 1 1
1260 1 . . . . . 3.97 1.8 4.57 1 1
1261 1 . . . . . 3.05 1.8 3.51 1 1
1262 1 . . . . . 2.88 1.8 3.31 1 1
1263 1 . . . . . 3.93 1.8 4.52 1 1
1264 1 . . . . . 3.83 1.8 4.4 1 1
1265 1 . . . . . 5.61 1.8 6.45 1 1
1266 1 . . . . . 6.09 1.8 7.0 1 1
1267 1 . . . . . 5.61 1.8 6.45 1 1
1268 1 . . . . . 3.9 1.8 4.49 1 1
1269 1 . . . . . 3.08 1.8 3.54 1 1
1270 1 . . . . . 3.46 1.8 3.98 1 1
1271 1 . . . . . 4.16 1.8 4.78 1 1
1272 1 . . . . . 2.82 1.8 3.24 1 1
1273 1 . . . . . 3.58 1.8 4.12 1 1
1274 1 . . . . . 3.45 1.8 3.97 1 1
1275 1 . . . . . 4.37 1.8 5.03 1 1
1276 1 . . . . . 3.34 1.8 3.84 1 1
1277 1 . . . . . 2.68 1.8 3.08 1 1
1278 1 . . . . . 4.12 1.8 4.74 1 1
1279 1 . . . . . 3.84 1.8 4.42 1 1
1280 1 . . . . . 4.85 1.8 5.58 1 1
1281 1 . . . . . 3.43 1.8 3.94 1 1
1282 1 . . . . . 3.47 1.8 3.99 1 1
1283 1 . . . . . 3.2 1.8 3.68 1 1
1284 1 . . . . . 3.91 1.8 4.5 1 1
1285 1 . . . . . 3.27 1.8 3.76 1 1
1286 1 . . . . . 3.97 1.8 4.57 1 1
1287 1 . . . . . 4.3 1.8 4.95 1 1
1288 1 . . . . . 3.92 1.8 4.51 1 1
1289 1 . . . . . 4.22 1.8 4.85 1 1
1290 1 . . . . . 4.42 1.8 5.08 1 1
1291 1 . . . . . 6.53 1.8 7.51 1 1
1292 1 . . . . . 6.53 1.8 7.51 1 1
1293 1 . . . . . 6.8 1.8 7.82 1 1
1294 1 . . . . . 6.8 1.8 7.82 1 1
1295 1 . . . . . 5.53 1.8 6.36 1 1
1296 1 . . . . . 4.19 1.8 4.82 1 1
1297 1 . . . . . 5.53 1.8 6.36 1 1
1298 1 . . . . . 3.57 1.8 4.11 1 1
1299 1 . . . . . 4.2 1.8 4.83 1 1
1300 1 . . . . . 6.27 1.8 7.21 1 1
1301 1 . . . . . 4.91 1.8 5.65 1 1
1302 1 . . . . . 3.66 1.8 4.21 1 1
1303 1 . . . . . 4.11 1.8 4.73 1 1
1304 1 . . . . . 3.76 1.8 4.32 1 1
1305 1 . . . . . 5.12 1.8 5.89 1 1
1306 1 . . . . . 3.64 1.8 4.19 1 1
1307 1 . . . . . 4.87 1.8 5.6 1 1
1308 1 . . . . . 5.36 1.8 6.16 1 1
1309 1 . . . . . 4.91 1.8 5.65 1 1
1310 1 . . . . . 5.99 1.8 6.89 1 1
1311 1 . . . . . 3.27 1.8 3.76 1 1
1312 1 . . . . . 3.89 1.8 4.47 1 1
1313 1 . . . . . 4.66 1.8 5.36 1 1
1314 1 . . . . . 5.28 1.8 6.07 1 1
1315 1 . . . . . 3.99 1.8 4.59 1 1
1316 1 . . . . . 4.62 1.8 5.31 1 1
1317 1 . . . . . 3.13 1.8 3.6 1 1
1318 1 . . . . . 5.15 1.8 5.92 1 1
1319 1 . . . . . 4.1 1.8 4.72 1 1
1320 1 . . . . . 4.5 1.8 5.18 1 1
1321 1 . . . . . 5.24 1.8 6.03 1 1
1322 1 . . . . . 5.14 1.8 5.91 1 1
1323 1 . . . . . 5.64 1.8 6.49 1 1
1324 1 . . . . . 4.11 1.8 4.73 1 1
1325 1 . . . . . 3.26 1.8 3.75 1 1
1326 1 . . . . . 4.34 1.8 4.99 1 1
1327 1 . . . . . 3.68 1.8 4.23 1 1
1328 1 . . . . . 4.45 1.8 5.12 1 1
1329 1 . . . . . 3.99 1.8 4.59 1 1
1330 1 . . . . . 6.26 1.8 7.2 1 1
1331 1 . . . . . 5.24 1.8 6.03 1 1
1332 1 . . . . . 4.38 1.8 5.04 1 1
1333 1 . . . . . 3.13 1.8 3.6 1 1
1334 1 . . . . . 3.77 1.8 4.34 1 1
1335 1 . . . . . 3.91 1.8 4.5 1 1
1336 1 . . . . . 5.5 1.8 6.33 1 1
1337 1 . . . . . 2.95 1.8 3.39 1 1
1338 1 . . . . . 6.8 1.8 7.82 1 1
1339 1 . . . . . 6.8 1.8 7.82 1 1
1340 1 . . . . . 4.71 1.8 5.42 1 1
1341 1 . . . . . 5.37 1.8 6.18 1 1
1342 1 . . . . . 3.86 1.8 4.44 1 1
1343 1 . . . . . 3.94 1.8 4.53 1 1
1344 1 . . . . . 3.22 1.8 3.7 1 1
1345 1 . . . . . 3.42 1.8 3.93 1 1
1346 1 . . . . . 3.47 1.8 3.99 1 1
1347 1 . . . . . 4.32 1.8 4.97 1 1
1348 1 . . . . . 6.8 1.8 7.82 1 1
1349 1 . . . . . 4.51 1.8 5.19 1 1
1350 1 . . . . . 3.74 1.8 4.3 1 1
1351 1 . . . . . 3.95 1.8 4.54 1 1
1352 1 . . . . . 5.13 1.8 5.9 1 1
1353 1 . . . . . 6.6 1.8 7.59 1 1
1354 1 . . . . . 4.64 1.8 5.34 1 1
1355 1 . . . . . 4.15 1.8 4.77 1 1
1356 1 . . . . . 5.35 1.8 6.15 1 1
1357 1 . . . . . 4.68 1.8 5.38 1 1
1358 1 . . . . . 5.38 1.8 6.19 1 1
1359 1 . . . . . 3.92 1.8 4.51 1 1
1360 1 . . . . . 3.91 1.8 4.5 1 1
1361 1 . . . . . 4.17 1.8 4.8 1 1
1362 1 . . . . . 3.89 1.8 4.47 1 1
1363 1 . . . . . 4.22 1.8 4.85 1 1
1364 1 . . . . . 5.71 1.8 6.57 1 1
1365 1 . . . . . 4.27 1.8 4.91 1 1
1366 1 . . . . . 6.8 1.8 7.82 1 1
1367 1 . . . . . 3.37 1.8 3.88 1 1
1368 1 . . . . . 4.86 1.8 5.59 1 1
1369 1 . . . . . 5.32 1.8 6.12 1 1
1370 1 . . . . . 4.87 1.8 5.6 1 1
1371 1 . . . . . 4.02 1.8 4.62 1 1
1372 1 . . . . . 4.01 1.8 4.61 1 1
1373 1 . . . . . 3.86 1.8 4.44 1 1
1374 1 . . . . . 3.75 1.8 4.31 1 1
1375 1 . . . . . 4.99 1.8 5.74 1 1
1376 1 . . . . . 4.38 1.8 5.04 1 1
1377 1 . . . . . 4.66 1.8 5.36 1 1
1378 1 . . . . . 3.7 1.8 4.26 1 1
1379 1 . . . . . 5.6 1.8 6.44 1 1
1380 1 . . . . . 5.6 1.8 6.44 1 1
1381 1 . . . . . 6.16 1.8 7.08 1 1
1382 1 . . . . . 3.75 1.8 4.31 1 1
1383 1 . . . . . 3.85 1.8 4.43 1 1
1384 1 . . . . . 4.83 1.8 5.55 1 1
1385 1 . . . . . 4.25 1.8 4.89 1 1
1386 1 . . . . . 3.84 1.8 4.42 1 1
1387 1 . . . . . 4.21 1.8 4.84 1 1
1388 1 . . . . . 3.69 1.8 4.24 1 1
1389 1 . . . . . 4.61 1.8 5.3 1 1
1390 1 . . . . . 3.77 1.8 4.34 1 1
1391 1 . . . . . 4.34 1.8 4.99 1 1
1392 1 . . . . . 5.15 1.8 5.92 1 1
1393 1 . . . . . 3.99 1.8 4.59 1 1
1394 1 . . . . . 6.8 1.8 7.82 1 1
1395 1 . . . . . 6.8 1.8 7.82 1 1
1396 1 . . . . . 6.8 1.8 7.82 1 1
1397 1 . . . . . 5.8 1.8 6.67 1 1
1398 1 . . . . . 5.8 1.8 6.67 1 1
1399 1 . . . . . 4.75 1.8 5.46 1 1
1400 1 . . . . . 4.22 1.8 4.85 1 1
1401 1 . . . . . 4.7 1.8 5.4 1 1
1402 1 . . . . . 5.14 1.8 5.91 1 1
1403 1 . . . . . 3.94 1.8 4.53 1 1
1404 1 . . . . . 4.49 1.8 5.16 1 1
1405 1 . . . . . 4.05 1.8 4.66 1 1
1406 1 . . . . . 4.04 1.8 4.65 1 1
1407 1 . . . . . 4.58 1.8 5.27 1 1
1408 1 . . . . . 4.47 1.8 5.14 1 1
1409 1 . . . . . 4.2 1.8 4.83 1 1
1410 1 . . . . . 3.93 1.8 4.52 1 1
1411 1 . . . . . 4.55 1.8 5.23 1 1
1412 1 . . . . . 5.43 1.8 6.24 1 1
1413 1 . . . . . 4.56 1.8 5.24 1 1
1414 1 . . . . . 5.04 1.8 5.8 1 1
1415 1 . . . . . 4.56 1.8 5.24 1 1
1416 1 . . . . . 5.04 1.8 5.8 1 1
1417 1 . . . . . 5.17 1.8 5.95 1 1
1418 1 . . . . . 4.88 1.8 5.61 1 1
1419 1 . . . . . 3.93 1.8 4.52 1 1
1420 1 . . . . . 4.64 1.8 5.34 1 1
1421 1 . . . . . 3.64 1.8 4.19 1 1
1422 1 . . . . . 3.47 1.8 3.99 1 1
1423 1 . . . . . 3.96 1.8 4.55 1 1
1424 1 . . . . . 5.1 1.8 5.87 1 1
1425 1 . . . . . 4.43 1.8 5.09 1 1
1426 1 . . . . . 4.27 1.8 4.91 1 1
1427 1 . . . . . 3.91 1.8 4.5 1 1
1428 1 . . . . . 3.69 1.8 4.24 1 1
1429 1 . . . . . 5.65 1.8 6.5 1 1
1430 1 . . . . . 4.84 1.8 5.57 1 1
1431 1 . . . . . 3.3 1.8 3.8 1 1
1432 1 . . . . . 3.83 1.8 4.4 1 1
1433 1 . . . . . 3.08 1.8 3.54 1 1
1434 1 . . . . . 4.74 1.8 5.45 1 1
1435 1 . . . . . 5.24 1.8 6.03 1 1
1436 1 . . . . . 2.99 1.8 3.44 1 1
1437 1 . . . . . 3.31 1.8 3.81 1 1
1438 1 . . . . . 2.86 1.8 3.29 1 1
1439 1 . . . . . 3.94 1.8 4.53 1 1
1440 1 . . . . . 2.98 1.8 3.43 1 1
1441 1 . . . . . 2.89 1.8 3.32 1 1
1442 1 . . . . . 5.03 1.8 5.78 1 1
1443 1 . . . . . 2.79 1.8 3.21 1 1
1444 1 . . . . . 3.54 1.8 4.07 1 1
1445 1 . . . . . 3.24 1.8 3.73 1 1
1446 1 . . . . . 3.45 1.8 3.97 1 1
1447 1 . . . . . 5.25 1.8 6.04 1 1
1448 1 . . . . . 4.61 1.8 5.3 1 1
1449 1 . . . . . 3.52 1.8 4.05 1 1
1450 1 . . . . . 5.03 1.8 5.78 1 1
1451 1 . . . . . 3.04 1.8 3.5 1 1
1452 1 . . . . . 3.02 1.8 3.47 1 1
1453 1 . . . . . 4.04 1.8 4.65 1 1
1454 1 . . . . . 5.13 1.8 5.9 1 1
1455 1 . . . . . 4.45 1.8 5.12 1 1
1456 1 . . . . . 4.1 1.8 4.72 1 1
1457 1 . . . . . 3.93 1.8 4.52 1 1
1458 1 . . . . . 6.02 1.8 6.92 1 1
1459 1 . . . . . 6.37 1.8 7.33 1 1
1460 1 . . . . . 3.6 1.8 4.14 1 1
1461 1 . . . . . 3.66 1.8 4.21 1 1
1462 1 . . . . . 4.55 1.8 5.23 1 1
1463 1 . . . . . 3.95 1.8 4.54 1 1
1464 1 . . . . . 3.72 1.8 4.28 1 1
1465 1 . . . . . 4.87 1.8 5.6 1 1
1466 1 . . . . . 3.97 1.8 4.57 1 1
1467 1 . . . . . 3.99 1.8 4.59 1 1
1468 1 . . . . . 3.34 1.8 3.84 1 1
1469 1 . . . . . 4.17 1.8 4.8 1 1
1470 1 . . . . . 3.4 1.8 3.91 1 1
1471 1 . . . . . 2.6 1.8 2.99 1 1
1472 1 . . . . . 4.38 1.8 5.04 1 1
1473 1 . . . . . 4.22 1.8 4.85 1 1
1474 1 . . . . . 4.13 1.8 4.75 1 1
1475 1 . . . . . 4.13 1.8 4.75 1 1
1476 1 . . . . . 4.06 1.8 4.67 1 1
1477 1 . . . . . 4.28 1.8 4.92 1 1
1478 1 . . . . . 3.78 1.8 4.35 1 1
1479 1 . . . . . 4.11 1.8 4.73 1 1
1480 1 . . . . . 4.11 1.8 4.73 1 1
1481 1 . . . . . 4.35 1.8 5.0 1 1
1482 1 . . . . . 4.22 1.8 4.85 1 1
1483 1 . . . . . 3.75 1.8 4.31 1 1
1484 1 . . . . . 4.76 1.8 5.47 1 1
1485 1 . . . . . 3.58 1.8 4.12 1 1
1486 1 . . . . . 4.64 1.8 5.34 1 1
1487 1 . . . . . 4.39 1.8 5.05 1 1
1488 1 . . . . . 4.56 1.8 5.24 1 1
1489 1 . . . . . 4.18 1.8 4.81 1 1
1490 1 . . . . . 4.25 1.8 4.89 1 1
1491 1 . . . . . 4.55 1.8 5.23 1 1
1492 1 . . . . . 3.48 1.8 4.0 1 1
1493 1 . . . . . 3.74 1.8 4.3 1 1
1494 1 . . . . . 5.46 1.8 6.28 1 1
1495 1 . . . . . 2.87 1.8 3.3 1 1
1496 1 . . . . . 5.69 1.8 6.54 1 1
1497 1 . . . . . 4.65 1.8 5.35 1 1
1498 1 . . . . . 4.13 1.8 4.75 1 1
1499 1 . . . . . 4.59 1.8 5.28 1 1
1500 1 . . . . . 4.59 1.8 5.28 1 1
1501 1 . . . . . 4.5 1.8 5.18 1 1
1502 1 . . . . . 3.98 1.8 4.58 1 1
1503 1 . . . . . 3.68 1.8 4.23 1 1
1504 1 . . . . . 6.11 1.8 7.03 1 1
1505 1 . . . . . 3.56 1.8 4.09 1 1
1506 1 . . . . . 4.14 1.8 4.76 1 1
1507 1 . . . . . 3.4 1.8 3.91 1 1
1508 1 . . . . . 5.55 1.8 6.38 1 1
1509 1 . . . . . 6.69 1.8 7.69 1 1
1510 1 . . . . . 5.04 1.8 5.8 1 1
1511 1 . . . . . 4.74 1.8 5.45 1 1
1512 1 . . . . . 5.45 1.8 6.27 1 1
1513 1 . . . . . 4.1 1.8 4.72 1 1
1514 1 . . . . . 4.76 1.8 5.47 1 1
1515 1 . . . . . 5.26 1.8 6.05 1 1
1516 1 . . . . . 6.36 1.8 7.31 1 1
1517 1 . . . . . 6.79 1.8 7.81 1 1
1518 1 . . . . . 4.01 1.8 4.61 1 1
1519 1 . . . . . 4.35 1.8 5.0 1 1
1520 1 . . . . . 6.8 1.8 7.82 1 1
1521 1 . . . . . 4.6 1.8 5.29 1 1
1522 1 . . . . . 6.78 1.8 7.8 1 1
1523 1 . . . . . 4.56 1.8 5.24 1 1
1524 1 . . . . . 6.49 1.8 7.46 1 1
1525 1 . . . . . 5.22 1.8 6.0 1 1
1526 1 . . . . . 6.45 1.8 7.42 1 1
1527 1 . . . . . 6.8 1.8 7.82 1 1
1528 1 . . . . . 4.41 1.8 5.07 1 1
1529 1 . . . . . 4.0 1.8 4.6 1 1
1530 1 . . . . . 5.81 1.8 6.68 1 1
1531 1 . . . . . 6.18 1.8 7.11 1 1
1532 1 . . . . . 6.8 1.8 7.82 1 1
1533 1 . . . . . 6.8 1.8 7.82 1 1
1534 1 . . . . . 4.31 1.8 4.96 1 1
1535 1 . . . . . 4.57 1.8 5.26 1 1
1536 1 . . . . . 5.24 1.8 6.03 1 1
1537 1 . . . . . 4.78 1.8 5.5 1 1
1538 1 . . . . . 5.58 1.8 6.42 1 1
1539 1 . . . . . 4.28 1.8 4.92 1 1
1540 1 . . . . . 4.67 1.8 5.37 1 1
1541 1 . . . . . 4.43 1.8 5.09 1 1
1542 1 . . . . . 6.36 1.8 7.31 1 1
1543 1 . . . . . 4.81 1.8 5.53 1 1
1544 1 . . . . . 4.26 1.8 4.9 1 1
1545 1 . . . . . 3.83 1.8 4.4 1 1
1546 1 . . . . . 5.18 1.8 5.96 1 1
1547 1 . . . . . 4.89 1.8 5.62 1 1
1548 1 . . . . . 5.86 1.8 6.74 1 1
1549 1 . . . . . 6.24 1.8 7.18 1 1
1550 1 . . . . . 6.8 1.8 7.82 1 1
1551 1 . . . . . 6.8 1.8 7.82 1 1
1552 1 . . . . . 5.89 1.8 6.77 1 1
1553 1 . . . . . 4.22 1.8 4.85 1 1
1554 1 . . . . . 5.12 1.8 5.89 1 1
1555 1 . . . . . 6.8 1.8 7.82 1 1
1556 1 . . . . . 6.8 1.8 7.82 1 1
1557 1 . . . . . 6.34 1.8 7.29 1 1
1558 1 . . . . . 4.31 1.8 4.96 1 1
1559 1 . . . . . 4.46 1.8 5.13 1 1
1560 1 . . . . . 5.38 1.8 6.19 1 1
1561 1 . . . . . 4.34 1.8 4.99 1 1
1562 1 . . . . . 3.91 1.8 4.5 1 1
1563 1 . . . . . 4.92 1.8 5.66 1 1
1564 1 . . . . . 4.81 1.8 5.53 1 1
1565 1 . . . . . 3.56 1.8 4.09 1 1
1566 1 . . . . . 6.8 1.8 7.82 1 1
1567 1 . . . . . 4.03 1.8 4.63 1 1
1568 1 . . . . . 3.34 1.8 3.84 1 1
1569 1 . . . . . 5.08 1.8 5.84 1 1
1570 1 . . . . . 5.81 1.8 6.68 1 1
1571 1 . . . . . 6.23 1.8 7.16 1 1
1572 1 . . . . . 5.79 1.8 6.66 1 1
1573 1 . . . . . 6.49 1.8 7.46 1 1
1574 1 . . . . . 4.66 1.8 5.36 1 1
1575 1 . . . . . 6.8 1.8 7.82 1 1
1576 1 . . . . . 6.26 1.8 7.2 1 1
1577 1 . . . . . 4.78 1.8 5.5 1 1
1578 1 . . . . . 3.81 1.8 4.38 1 1
1579 1 . . . . . 4.79 1.8 5.51 1 1
1580 1 . . . . . 5.53 1.8 6.36 1 1
1581 1 . . . . . 5.05 1.8 5.81 1 1
1582 1 . . . . . 4.69 1.8 5.39 1 1
1583 1 . . . . . 3.76 1.8 4.32 1 1
1584 1 . . . . . 4.47 1.8 5.14 1 1
1585 1 . . . . . 4.27 1.8 4.91 1 1
1586 1 . . . . . 4.12 1.8 4.74 1 1
1587 1 . . . . . 6.8 1.8 7.82 1 1
1588 1 . . . . . 6.15 1.8 7.07 1 1
1589 1 . . . . . 6.8 1.8 7.82 1 1
1590 1 . . . . . 6.8 1.8 7.82 1 1
1591 1 . . . . . 6.25 1.8 7.19 1 1
1592 1 . . . . . 5.35 1.8 6.15 1 1
1593 1 . . . . . 5.86 1.8 6.74 1 1
1594 1 . . . . . 4.87 1.8 5.6 1 1
1595 1 . . . . . 4.87 1.8 5.6 1 1
1596 1 . . . . . 5.08 1.8 5.84 1 1
1597 1 . . . . . 4.33 1.8 4.98 1 1
1598 1 . . . . . 6.8 1.8 7.82 1 1
1599 1 . . . . . 6.12 1.8 7.04 1 1
1600 1 . . . . . 5.95 1.8 6.84 1 1
1601 1 . . . . . 4.71 1.8 5.42 1 1
1602 1 . . . . . 6.67 1.8 7.67 1 1
1603 1 . . . . . 5.28 1.8 6.07 1 1
1604 1 . . . . . 6.25 1.8 7.19 1 1
1605 1 . . . . . 4.52 1.8 5.2 1 1
1606 1 . . . . . 3.85 1.8 4.43 1 1
1607 1 . . . . . 3.98 1.8 4.58 1 1
1608 1 . . . . . 4.89 1.8 5.62 1 1
1609 1 . . . . . 4.72 1.8 5.43 1 1
1610 1 . . . . . 4.89 1.8 5.62 1 1
1611 1 . . . . . 5.19 1.8 5.97 1 1
1612 1 . . . . . 4.8 1.8 5.52 1 1
1613 1 . . . . . 4.08 1.8 4.69 1 1
1614 1 . . . . . 4.26 1.8 4.9 1 1
1615 1 . . . . . 4.04 1.8 4.65 1 1
1616 1 . . . . . 5.06 1.8 5.82 1 1
1617 1 . . . . . 6.8 1.8 7.82 1 1
1618 1 . . . . . 6.8 1.8 7.82 1 1
1619 1 . . . . . 5.4 1.8 6.21 1 1
1620 1 . . . . . 5.96 1.8 6.85 1 1
1621 1 . . . . . 4.54 1.8 5.22 1 1
1622 1 . . . . . 4.04 1.8 4.65 1 1
1623 1 . . . . . 3.95 1.8 4.54 1 1
1624 1 . . . . . 4.9 1.8 5.64 1 1
1625 1 . . . . . 6.17 1.8 7.1 1 1
1626 1 . . . . . 3.97 1.8 4.57 1 1
1627 1 . . . . . 5.1 1.8 5.87 1 1
1628 1 . . . . . 5.79 1.8 6.66 1 1
1629 1 . . . . . 3.81 1.8 4.38 1 1
1630 1 . . . . . 6.8 1.8 7.82 1 1
1631 1 . . . . . 6.09 1.8 7.0 1 1
1632 1 . . . . . 6.52 1.8 7.5 1 1
1633 1 . . . . . 3.86 1.8 4.44 1 1
1634 1 . . . . . 6.8 1.8 7.82 1 1
1635 1 . . . . . 6.8 1.8 7.82 1 1
1636 1 . . . . . 4.71 1.8 5.42 1 1
1637 1 . . . . . 4.19 1.8 4.82 1 1
1638 1 . . . . . 6.8 1.8 7.82 1 1
1639 1 . . . . . 6.8 1.8 7.82 1 1
1640 1 . . . . . 5.71 1.8 6.57 1 1
1641 1 . . . . . 4.64 1.8 5.34 1 1
1642 1 . . . . . 5.23 1.8 6.01 1 1
1643 1 . . . . . 5.09 1.8 5.85 1 1
1644 1 . . . . . 5.75 1.8 6.61 1 1
1645 1 . . . . . 5.03 1.8 5.78 1 1
1646 1 . . . . . 4.97 1.8 5.72 1 1
1647 1 . . . . . 5.91 1.8 6.8 1 1
1648 1 . . . . . 4.83 1.8 5.55 1 1
1649 1 . . . . . 4.87 1.8 5.6 1 1
1650 1 . . . . . 5.19 1.8 5.97 1 1
1651 1 . . . . . 6.8 1.8 7.82 1 1
1652 1 . . . . . 6.25 1.8 7.19 1 1
1653 1 . . . . . 5.56 1.8 6.39 1 1
1654 1 . . . . . 5.11 1.8 5.88 1 1
1655 1 . . . . . 6.18 1.8 7.11 1 1
1656 1 . . . . . 5.47 1.8 6.29 1 1
1657 1 . . . . . 6.29 1.8 7.23 1 1
1658 1 . . . . . 4.91 1.8 5.65 1 1
1659 1 . . . . . 3.71 1.8 4.27 1 1
1660 1 . . . . . 4.64 1.8 5.34 1 1
1661 1 . . . . . 4.51 1.8 5.19 1 1
1662 1 . . . . . 4.93 1.8 5.67 1 1
1663 1 . . . . . 5.44 1.8 6.26 1 1
1664 1 . . . . . 6.66 1.8 7.66 1 1
1665 1 . . . . . 6.42 1.8 7.38 1 1
1666 1 . . . . . 4.73 1.8 5.44 1 1
1667 1 . . . . . 5.26 1.8 6.05 1 1
1668 1 . . . . . 5.85 1.8 6.73 1 1
1669 1 . . . . . 5.12 1.8 5.89 1 1
1670 1 . . . . . 3.88 1.8 4.46 1 1
1671 1 . . . . . 6.33 1.8 7.28 1 1
1672 1 . . . . . 6.18 1.8 7.11 1 1
1673 1 . . . . . 5.5 1.8 6.33 1 1
1674 1 . . . . . 5.5 1.8 6.33 1 1
1675 1 . . . . . 4.62 1.8 5.31 1 1
1676 1 . . . . . 5.83 1.8 6.7 1 1
1677 1 . . . . . 3.72 1.8 4.28 1 1
1678 1 . . . . . 3.84 1.8 4.42 1 1
1679 1 . . . . . 5.99 1.8 6.89 1 1
1680 1 . . . . . 4.98 1.8 5.73 1 1
1681 1 . . . . . 6.8 1.8 7.82 1 1
1682 1 . . . . . 5.75 1.8 6.61 1 1
1683 1 . . . . . 4.66 1.8 5.36 1 1
1684 1 . . . . . 6.16 1.8 7.08 1 1
1685 1 . . . . . 5.15 1.8 5.92 1 1
1686 1 . . . . . 6.28 1.8 7.22 1 1
1687 1 . . . . . 6.28 1.8 7.22 1 1
1688 1 . . . . . 4.28 1.8 4.92 1 1
1689 1 . . . . . 4.44 1.8 5.11 1 1
1690 1 . . . . . 5.31 1.8 6.11 1 1
1691 1 . . . . . 4.24 1.8 4.88 1 1
1692 1 . . . . . 5.21 1.8 5.99 1 1
1693 1 . . . . . 5.79 1.8 6.66 1 1
1694 1 . . . . . 4.92 1.8 5.66 1 1
1695 1 . . . . . 4.33 1.8 4.98 1 1
1696 1 . . . . . 5.43 1.8 6.24 1 1
1697 1 . . . . . 5.09 1.8 5.85 1 1
1698 1 . . . . . 6.49 1.8 7.46 1 1
1699 1 . . . . . 5.9 1.8 6.79 1 1
1700 1 . . . . . 6.8 1.8 7.82 1 1
1701 1 . . . . . 4.79 1.8 5.51 1 1
1702 1 . . . . . 5.63 1.8 6.47 1 1
1703 1 . . . . . 5.36 1.8 6.16 1 1
1704 1 . . . . . 3.73 1.8 4.29 1 1
1705 1 . . . . . 5.61 1.8 6.45 1 1
1706 1 . . . . . 5.04 1.8 5.8 1 1
1707 1 . . . . . 5.81 1.8 6.68 1 1
1708 1 . . . . . 4.98 1.8 5.73 1 1
1709 1 . . . . . 4.0 1.8 4.6 1 1
1710 1 . . . . . 5.5 1.8 6.33 1 1
1711 1 . . . . . 5.61 1.8 6.45 1 1
1712 1 . . . . . 6.8 1.8 7.82 1 1
1713 1 . . . . . 5.25 1.8 6.04 1 1
1714 1 . . . . . 6.56 1.8 7.54 1 1
1715 1 . . . . . 4.06 1.8 4.67 1 1
1716 1 . . . . . 4.73 1.8 5.44 1 1
1717 1 . . . . . 3.58 1.8 4.12 1 1
1718 1 . . . . . 4.17 1.8 4.8 1 1
1719 1 . . . . . 5.18 1.8 5.96 1 1
1720 1 . . . . . 5.17 1.8 5.95 1 1
1721 1 . . . . . 3.7 1.8 4.26 1 1
1722 1 . . . . . 5.9 1.8 6.79 1 1
1723 1 . . . . . 6.1 1.8 7.02 1 1
1724 1 . . . . . 4.84 1.8 5.57 1 1
1725 1 . . . . . 4.75 1.8 5.46 1 1
1726 1 . . . . . 4.54 1.8 5.22 1 1
1727 1 . . . . . 5.76 1.8 6.62 1 1
1728 1 . . . . . 6.44 1.8 7.41 1 1
1729 1 . . . . . 5.37 1.8 6.18 1 1
1730 1 . . . . . 5.05 1.8 5.81 1 1
1731 1 . . . . . 6.15 1.8 7.07 1 1
1732 1 . . . . . 6.8 1.8 7.82 1 1
1733 1 . . . . . 6.8 1.8 7.82 1 1
1734 1 . . . . . 4.32 1.8 4.97 1 1
1735 1 . . . . . 4.61 1.8 5.3 1 1
1736 1 . . . . . 6.15 1.8 7.07 1 1
1737 1 . . . . . 4.06 1.8 4.67 1 1
1738 1 . . . . . 4.98 1.8 5.73 1 1
1739 1 . . . . . 5.15 1.8 5.92 1 1
1740 1 . . . . . 6.8 1.8 7.82 1 1
1741 1 . . . . . 4.41 1.8 5.07 1 1
1742 1 . . . . . 6.1 1.8 7.02 1 1
1743 1 . . . . . 5.25 1.8 6.04 1 1
1744 1 . . . . . 6.19 1.8 7.12 1 1
1745 1 . . . . . 5.29 1.8 6.08 1 1
1746 1 . . . . . 4.66 1.8 5.36 1 1
1747 1 . . . . . 4.52 1.8 5.2 1 1
1748 1 . . . . . 6.06 1.8 6.97 1 1
1749 1 . . . . . 5.27 1.8 6.06 1 1
1750 1 . . . . . 5.57 1.8 6.41 1 1
1751 1 . . . . . 6.53 1.8 7.51 1 1
1752 1 . . . . . 3.89 1.8 4.47 1 1
1753 1 . . . . . 5.14 1.8 5.91 1 1
1754 1 . . . . . 3.79 1.8 4.36 1 1
1755 1 . . . . . 3.42 1.8 3.93 1 1
1756 1 . . . . . 4.4 1.8 5.06 1 1
1757 1 . . . . . 4.4 1.8 5.06 1 1
1758 1 . . . . . 4.6 1.8 5.29 1 1
1759 1 . . . . . 4.44 1.8 5.11 1 1
1760 1 . . . . . 5.29 1.8 6.08 1 1
1761 1 . . . . . 4.64 1.8 5.34 1 1
1762 1 . . . . . 4.81 1.8 5.53 1 1
1763 1 . . . . . 5.03 1.8 5.78 1 1
1764 1 . . . . . 4.42 1.8 5.08 1 1
1765 1 . . . . . 6.8 1.8 7.82 1 1
1766 1 . . . . . 6.8 1.8 7.82 1 1
1767 1 . . . . . 4.86 1.8 5.59 1 1
1768 1 . . . . . 6.44 1.8 7.41 1 1
1769 1 . . . . . 5.27 1.8 6.06 1 1
1770 1 . . . . . 4.98 1.8 5.73 1 1
1771 1 . . . . . 3.77 1.8 4.34 1 1
1772 1 . . . . . 4.37 1.8 5.03 1 1
1773 1 . . . . . 3.58 1.8 4.12 1 1
1774 1 . . . . . 4.82 1.8 5.54 1 1
1775 1 . . . . . 5.14 1.8 5.91 1 1
1776 1 . . . . . 4.01 1.8 4.61 1 1
1777 1 . . . . . 5.3 1.8 6.1 1 1
1778 1 . . . . . 5.27 1.8 6.06 1 1
1779 1 . . . . . 4.22 1.8 4.85 1 1
1780 1 . . . . . 5.0 1.8 5.75 1 1
1781 1 . . . . . 3.83 1.8 4.4 1 1
1782 1 . . . . . 4.24 1.8 4.88 1 1
1783 1 . . . . . 5.44 1.8 6.26 1 1
1784 1 . . . . . 5.44 1.8 6.26 1 1
1785 1 . . . . . 4.9 1.8 5.64 1 1
1786 1 . . . . . 5.03 1.8 5.78 1 1
1787 1 . . . . . 5.19 1.8 5.97 1 1
1788 1 . . . . . 5.25 1.8 6.04 1 1
1789 1 . . . . . 6.19 1.8 7.12 1 1
1790 1 . . . . . 4.91 1.8 5.65 1 1
1791 1 . . . . . 5.38 1.8 6.19 1 1
1792 1 . . . . . 5.0 1.8 5.75 1 1
1793 1 . . . . . 3.04 1.8 3.5 1 1
1794 1 . . . . . 5.5 1.8 6.33 1 1
1795 1 . . . . . 4.69 1.8 5.39 1 1
1796 1 . . . . . 6.8 1.8 7.82 1 1
1797 1 . . . . . 6.8 1.8 7.82 1 1
1798 1 . . . . . 6.33 1.8 7.28 1 1
1799 1 . . . . . 4.63 1.8 5.32 1 1
1800 1 . . . . . 4.31 1.8 4.96 1 1
1801 1 . . . . . 4.33 1.8 4.98 1 1
1802 1 . . . . . 3.04 1.8 3.5 1 1
1803 1 . . . . . 5.8 1.8 6.67 1 1
1804 1 . . . . . 4.85 1.8 5.58 1 1
1805 1 . . . . . 5.22 1.8 6.0 1 1
1806 1 . . . . . 4.7 1.8 5.4 1 1
1807 1 . . . . . 5.42 1.8 6.23 1 1
1808 1 . . . . . 6.18 1.8 7.11 1 1
1809 1 . . . . . 6.72 1.8 7.73 1 1
1810 1 . . . . . 3.95 1.8 4.54 1 1
1811 1 . . . . . 5.03 1.8 5.78 1 1
1812 1 . . . . . 5.54 1.8 6.37 1 1
1813 1 . . . . . 4.61 1.8 5.3 1 1
1814 1 . . . . . 4.95 1.8 5.69 1 1
1815 1 . . . . . 3.9 1.8 4.49 1 1
1816 1 . . . . . 5.74 1.8 6.6 1 1
1817 1 . . . . . 6.41 1.8 7.37 1 1
1818 1 . . . . . 5.6 1.8 6.44 1 1
1819 1 . . . . . 5.56 1.8 6.39 1 1
1820 1 . . . . . 4.9 1.8 5.64 1 1
1821 1 . . . . . 5.98 1.8 6.88 1 1
1822 1 . . . . . 6.8 1.8 7.82 1 1
1823 1 . . . . . 3.11 1.8 3.58 1 1
1824 1 . . . . . 4.4 1.8 5.06 1 1
1825 1 . . . . . 3.48 1.8 4.0 1 1
1826 1 . . . . . 4.36 1.8 5.01 1 1
1827 1 . . . . . 4.56 1.8 5.24 1 1
1828 1 . . . . . 3.56 1.8 4.09 1 1
1829 1 . . . . . 5.99 1.8 6.89 1 1
1830 1 . . . . . 6.22 1.8 7.15 1 1
1831 1 . . . . . 5.79 1.8 6.66 1 1
1832 1 . . . . . 6.47 1.8 7.44 1 1
1833 1 . . . . . 5.26 1.8 6.05 1 1
1834 1 . . . . . 5.09 1.8 5.85 1 1
1835 1 . . . . . 4.92 1.8 5.66 1 1
1836 1 . . . . . 4.93 1.8 5.67 1 1
1837 1 . . . . . 6.55 1.8 7.53 1 1
1838 1 . . . . . 6.8 1.8 7.82 1 1
1839 1 . . . . . 4.74 1.8 5.45 1 1
1840 1 . . . . . 4.71 1.8 5.42 1 1
1841 1 . . . . . 6.8 1.8 7.82 1 1
1842 1 . . . . . 3.61 1.8 4.15 1 1
1843 1 . . . . . 3.8 1.8 4.37 1 1
1844 1 . . . . . 6.35 1.8 7.3 1 1
1845 1 . . . . . 6.79 1.8 7.81 1 1
1846 1 . . . . . 5.57 1.8 6.41 1 1
1847 1 . . . . . 5.49 1.8 6.31 1 1
1848 1 . . . . . 6.47 1.8 7.44 1 1
1849 1 . . . . . 6.8 1.8 7.82 1 1
1850 1 . . . . . 5.81 1.8 6.68 1 1
1851 1 . . . . . 6.8 1.8 7.82 1 1
1852 1 . . . . . 6.8 1.8 7.82 1 1
1853 1 . . . . . 5.74 1.8 6.6 1 1
1854 1 . . . . . 4.61 1.8 5.3 1 1
1855 1 . . . . . 6.69 1.8 7.69 1 1
1856 1 . . . . . 5.26 1.8 6.05 1 1
1857 1 . . . . . 5.49 1.8 6.31 1 1
1858 1 . . . . . 5.4 1.8 6.21 1 1
1859 1 . . . . . 6.08 1.8 6.99 1 1
1860 1 . . . . . 4.29 1.8 4.93 1 1
1861 1 . . . . . 6.48 1.8 7.45 1 1
1862 1 . . . . . 5.46 1.8 6.28 1 1
1863 1 . . . . . 5.6 1.8 6.44 1 1
1864 1 . . . . . 5.11 1.8 5.88 1 1
1865 1 . . . . . 4.34 1.8 4.99 1 1
1866 1 . . . . . 5.1 1.8 5.87 1 1
1867 1 . . . . . 5.99 1.8 6.89 1 1
1868 1 . . . . . 5.99 1.8 6.89 1 1
1869 1 . . . . . 4.67 1.8 5.37 1 1
1870 1 . . . . . 4.83 1.8 5.55 1 1
1871 1 . . . . . 4.83 1.8 5.55 1 1
1872 1 . . . . . 4.69 1.8 5.39 1 1
1873 1 . . . . . 4.88 1.8 5.61 1 1
1874 1 . . . . . 4.8 1.8 5.52 1 1
1875 1 . . . . . 4.73 1.8 5.44 1 1
1876 1 . . . . . 4.61 1.8 5.3 1 1
1877 1 . . . . . 5.57 1.8 6.41 1 1
1878 1 . . . . . 5.94 1.8 6.83 1 1
1879 1 . . . . . 4.35 1.8 5.0 1 1
1880 1 . . . . . 6.8 1.8 7.82 1 1
1881 1 . . . . . 5.43 1.8 6.24 1 1
1882 1 . . . . . 6.01 1.8 6.91 1 1
1883 1 . . . . . 6.25 1.8 7.19 1 1
1884 1 . . . . . 6.8 1.8 7.82 1 1
1885 1 . . . . . 5.58 1.8 6.42 1 1
1886 1 . . . . . 6.32 1.8 7.27 1 1
1887 1 . . . . . 5.23 1.8 6.01 1 1
1888 1 . . . . . 6.8 1.8 7.82 1 1
1889 1 . . . . . 5.97 1.8 6.87 1 1
1890 1 . . . . . 3.91 1.8 4.5 1 1
1891 1 . . . . . 4.66 1.8 5.36 1 1
1892 1 . . . . . 5.34 1.8 6.14 1 1
1893 1 . . . . . 5.34 1.8 6.14 1 1
1894 1 . . . . . 5.97 1.8 6.87 1 1
1895 1 . . . . . 2.83 1.8 3.25 1 1
1896 1 . . . . . 4.5 1.8 5.18 1 1
1897 1 . . . . . 5.85 1.8 6.73 1 1
1898 1 . . . . . 5.1 1.8 5.87 1 1
1899 1 . . . . . 6.02 1.8 6.92 1 1
1900 1 . . . . . 4.31 1.8 4.96 1 1
1901 1 . . . . . 5.29 1.8 6.08 1 1
1902 1 . . . . . 6.8 1.8 7.82 1 1
1903 1 . . . . . 6.8 1.8 7.82 1 1
1904 1 . . . . . 5.5 1.8 6.33 1 1
1905 1 . . . . . 5.17 1.8 5.95 1 1
1906 1 . . . . . 4.5 1.8 5.18 1 1
1907 1 . . . . . 4.37 1.8 5.03 1 1
1908 1 . . . . . 2.57 1.8 2.96 1 1
1909 1 . . . . . 3.02 1.8 3.47 1 1
1910 1 . . . . . 3.45 1.8 3.97 1 1
1911 1 . . . . . 4.28 1.8 4.92 1 1
1912 1 . . . . . 5.65 1.8 6.5 1 1
1913 1 . . . . . 4.68 1.8 5.38 1 1
1914 1 . . . . . 5.05 1.8 5.81 1 1
1915 1 . . . . . 4.52 1.8 5.2 1 1
1916 1 . . . . . 6.54 1.8 7.52 1 1
1917 1 . . . . . 5.27 1.8 6.06 1 1
1918 1 . . . . . 6.8 1.8 7.82 1 1
1919 1 . . . . . 6.8 1.8 7.82 1 1
1920 1 . . . . . 4.54 1.8 5.22 1 1
1921 1 . . . . . 4.35 1.8 5.0 1 1
1922 1 . . . . . 4.52 1.8 5.2 1 1
1923 1 . . . . . 4.8 1.8 5.52 1 1
1924 1 . . . . . 4.74 1.8 5.45 1 1
1925 1 . . . . . 5.05 1.8 5.81 1 1
1926 1 . . . . . 4.76 1.8 5.47 1 1
1927 1 . . . . . 6.7 1.8 7.7 1 1
1928 1 . . . . . 6.05 1.8 6.96 1 1
1929 1 . . . . . 6.56 1.8 7.54 1 1
1930 1 . . . . . 5.27 1.8 6.06 1 1
1931 1 . . . . . 4.75 1.8 5.46 1 1
1932 1 . . . . . 5.32 1.8 6.12 1 1
1933 1 . . . . . 6.63 1.8 7.62 1 1
1934 1 . . . . . 5.8 1.8 6.67 1 1
1935 1 . . . . . 4.22 1.8 4.85 1 1
1936 1 . . . . . 3.87 1.8 4.45 1 1
1937 1 . . . . . 5.1 1.8 5.87 1 1
1938 1 . . . . . 3.94 1.8 4.53 1 1
1939 1 . . . . . 6.51 1.8 7.49 1 1
1940 1 . . . . . 4.72 1.8 5.43 1 1
1941 1 . . . . . 3.46 1.8 3.98 1 1
1942 1 . . . . . 3.65 1.8 4.2 1 1
1943 1 . . . . . 4.44 1.8 5.11 1 1
1944 1 . . . . . 4.86 1.8 5.59 1 1
1945 1 . . . . . 4.96 1.8 5.7 1 1
1946 1 . . . . . 6.27 1.8 7.21 1 1
1947 1 . . . . . 6.63 1.8 7.62 1 1
1948 1 . . . . . 5.05 1.8 5.81 1 1
1949 1 . . . . . 5.45 1.8 6.27 1 1
1950 1 . . . . . 4.26 1.8 4.9 1 1
1951 1 . . . . . 3.51 1.8 4.04 1 1
1952 1 . . . . . 3.71 1.8 4.27 1 1
1953 1 . . . . . 4.63 1.8 5.32 1 1
1954 1 . . . . . 6.0 1.8 6.9 1 1
1955 1 . . . . . 5.68 1.8 6.53 1 1
1956 1 . . . . . 6.4 1.8 7.36 1 1
1957 1 . . . . . 3.83 1.8 4.4 1 1
1958 1 . . . . . 4.61 1.8 5.3 1 1
1959 1 . . . . . 3.75 1.8 4.31 1 1
1960 1 . . . . . 5.0 1.8 5.75 1 1
1961 1 . . . . . 5.72 1.8 6.58 1 1
1962 1 . . . . . 3.88 1.8 4.46 1 1
1963 1 . . . . . 6.73 1.8 7.74 1 1
1964 1 . . . . . 6.73 1.8 7.74 1 1
1965 1 . . . . . 6.8 1.8 7.82 1 1
1966 1 . . . . . 5.35 1.8 6.15 1 1
1967 1 . . . . . 5.91 1.8 6.8 1 1
1968 1 . . . . . 4.73 1.8 5.44 1 1
1969 1 . . . . . 5.23 1.8 6.01 1 1
1970 1 . . . . . 4.18 1.8 4.81 1 1
1971 1 . . . . . 4.4 1.8 5.06 1 1
1972 1 . . . . . 6.2 1.8 7.13 1 1
1973 1 . . . . . 5.01 1.8 5.76 1 1
1974 1 . . . . . 4.04 1.8 4.65 1 1
1975 1 . . . . . 5.41 1.8 6.22 1 1
1976 1 . . . . . 3.25 1.8 3.74 1 1
1977 1 . . . . . 4.86 1.8 5.59 1 1
1978 1 . . . . . 4.27 1.8 4.91 1 1
1979 1 . . . . . 3.85 1.8 4.43 1 1
1980 1 . . . . . 5.2 1.8 5.98 1 1
1981 1 . . . . . 5.58 1.8 6.42 1 1
1982 1 . . . . . 4.96 1.8 5.7 1 1
1983 1 . . . . . 6.13 1.8 7.05 1 1
1984 1 . . . . . 4.97 1.8 5.72 1 1
1985 1 . . . . . 5.46 1.8 6.28 1 1
1986 1 . . . . . 4.53 1.8 5.21 1 1
1987 1 . . . . . 4.69 1.8 5.39 1 1
1988 1 . . . . . 5.35 1.8 6.15 1 1
1989 1 . . . . . 5.85 1.8 6.73 1 1
1990 1 . . . . . 5.48 1.8 6.3 1 1
1991 1 . . . . . 5.16 1.8 5.93 1 1
1992 1 . . . . . 4.42 1.8 5.08 1 1
1993 1 . . . . . 5.6 1.8 6.44 1 1
1994 1 . . . . . 4.93 1.8 5.67 1 1
1995 1 . . . . . 5.09 1.8 5.85 1 1
1996 1 . . . . . 5.14 1.8 5.91 1 1
1997 1 . . . . . 5.43 1.8 6.24 1 1
1998 1 . . . . . 5.49 1.8 6.31 1 1
1999 1 . . . . . 3.43 1.8 3.94 1 1
2000 1 . . . . . 3.29 1.8 3.78 1 1
2001 1 . . . . . 5.12 1.8 5.89 1 1
2002 1 . . . . . 6.8 1.8 7.82 1 1
2003 1 . . . . . 5.08 1.8 5.84 1 1
2004 1 . . . . . 4.63 1.8 5.32 1 1
2005 1 . . . . . 4.31 1.8 4.96 1 1
2006 1 . . . . . 6.0 1.8 6.9 1 1
2007 1 . . . . . 6.8 1.8 7.82 1 1
2008 1 . . . . . 6.8 1.8 7.82 1 1
2009 1 . . . . . 6.34 1.8 7.29 1 1
2010 1 . . . . . 6.43 1.8 7.39 1 1
2011 1 . . . . . 6.8 1.8 7.82 1 1
2012 1 . . . . . 6.51 1.8 7.49 1 1
2013 1 . . . . . 6.8 1.8 7.82 1 1
2014 1 . . . . . 6.8 1.8 7.82 1 1
2015 1 . . . . . 4.84 1.8 5.57 1 1
2016 1 . . . . . 3.83 1.8 4.4 1 1
2017 1 . . . . . 4.08 1.8 4.69 1 1
2018 1 . . . . . 5.7 1.8 6.56 1 1
2019 1 . . . . . 4.99 1.8 5.74 1 1
2020 1 . . . . . 5.22 1.8 6.0 1 1
2021 1 . . . . . 5.22 1.8 6.0 1 1
2022 1 . . . . . 5.75 1.8 6.61 1 1
2023 1 . . . . . 3.52 1.8 4.05 1 1
2024 1 . . . . . 5.57 1.8 6.41 1 1
2025 1 . . . . . 3.96 1.8 4.55 1 1
2026 1 . . . . . 6.56 1.8 7.54 1 1
2027 1 . . . . . 4.49 1.8 5.16 1 1
2028 1 . . . . . 5.09 1.8 5.85 1 1
2029 1 . . . . . 3.52 1.8 4.05 1 1
2030 1 . . . . . 6.24 1.8 7.18 1 1
2031 1 . . . . . 4.48 1.8 5.15 1 1
2032 1 . . . . . 4.92 1.8 5.66 1 1
2033 1 . . . . . 5.84 1.8 6.72 1 1
2034 1 . . . . . 3.88 1.8 4.46 1 1
2035 1 . . . . . 4.16 1.8 4.78 1 1
2036 1 . . . . . 4.84 1.8 5.57 1 1
2037 1 . . . . . 4.49 1.8 5.16 1 1
2038 1 . . . . . 5.73 1.8 6.59 1 1
2039 1 . . . . . 5.76 1.8 6.62 1 1
2040 1 . . . . . 4.99 1.8 5.74 1 1
2041 1 . . . . . 5.33 1.8 6.13 1 1
2042 1 . . . . . 4.57 1.8 5.26 1 1
2043 1 . . . . . 5.28 1.8 6.07 1 1
2044 1 . . . . . 4.27 1.8 4.91 1 1
2045 1 . . . . . 5.15 1.8 5.92 1 1
2046 1 . . . . . 4.62 1.8 5.31 1 1
2047 1 . . . . . 5.08 1.8 5.84 1 1
2048 1 . . . . . 6.8 1.8 7.82 1 1
2049 1 . . . . . 6.8 1.8 7.82 1 1
2050 1 . . . . . 4.07 1.8 4.68 1 1
2051 1 . . . . . 4.07 1.8 4.68 1 1
2052 1 . . . . . 3.74 1.8 4.3 1 1
2053 1 . . . . . 3.26 1.8 3.75 1 1
2054 1 . . . . . 4.0 1.8 4.6 1 1
2055 1 . . . . . 3.32 1.8 3.82 1 1
2056 1 . . . . . 3.32 1.8 3.82 1 1
2057 1 . . . . . 5.47 1.8 6.29 1 1
2058 1 . . . . . 5.47 1.8 6.29 1 1
2059 1 . . . . . 2.62 1.8 3.01 1 1
2060 1 . . . . . 2.82 1.8 3.24 1 1
2061 1 . . . . . 3.19 1.8 3.67 1 1
2062 1 . . . . . 3.0 1.8 3.45 1 1
2063 1 . . . . . 3.68 1.8 4.23 1 1
2064 1 . . . . . 3.93 1.8 4.52 1 1
2065 1 . . . . . 4.01 1.8 4.61 1 1
2066 1 . . . . . 4.16 1.8 4.78 1 1
2067 1 . . . . . 3.26 1.8 3.75 1 1
2068 1 . . . . . 3.34 1.8 3.84 1 1
2069 1 . . . . . 2.87 1.8 3.3 1 1
2070 1 . . . . . 2.88 1.8 3.31 1 1
2071 1 . . . . . 3.19 1.8 3.67 1 1
2072 1 . . . . . 2.9 1.8 3.34 1 1
2073 1 . . . . . 3.08 1.8 3.54 1 1
2074 1 . . . . . 2.64 1.8 3.04 1 1
2075 1 . . . . . 3.75 1.8 4.31 1 1
2076 1 . . . . . 3.12 1.8 3.59 1 1
2077 1 . . . . . 5.1 1.8 5.87 1 1
2078 1 . . . . . 5.1 1.8 5.87 1 1
2079 1 . . . . . 5.0 1.8 5.75 1 1
2080 1 . . . . . 4.78 1.8 5.5 1 1
2081 1 . . . . . 3.87 1.8 4.45 1 1
2082 1 . . . . . 3.87 1.8 4.45 1 1
2083 1 . . . . . 4.89 1.8 5.62 1 1
2084 1 . . . . . 4.89 1.8 5.62 1 1
2085 1 . . . . . 4.38 1.8 5.04 1 1
2086 1 . . . . . 3.89 1.8 4.47 1 1
2087 1 . . . . . 4.23 1.8 4.86 1 1
2088 1 . . . . . 3.6 1.8 4.14 1 1
2089 1 . . . . . 3.39 1.8 3.9 1 1
2090 1 . . . . . 3.41 1.8 3.92 1 1
2091 1 . . . . . 3.81 1.8 4.38 1 1
2092 1 . . . . . 3.91 1.8 4.5 1 1
2093 1 . . . . . 3.76 1.8 4.32 1 1
2094 1 . . . . . 2.86 1.8 3.29 1 1
2095 1 . . . . . 4.47 1.8 5.14 1 1
2096 1 . . . . . 3.78 1.8 4.35 1 1
2097 1 . . . . . 5.19 1.8 5.97 1 1
2098 1 . . . . . 3.89 1.8 4.47 1 1
2099 1 . . . . . 3.88 1.8 4.46 1 1
2100 1 . . . . . 4.62 1.8 5.31 1 1
2101 1 . . . . . 4.28 1.8 4.92 1 1
2102 1 . . . . . 3.22 1.8 3.7 1 1
2103 1 . . . . . 4.27 1.8 4.91 1 1
2104 1 . . . . . 4.78 1.8 5.5 1 1
2105 1 . . . . . 4.78 1.8 5.5 1 1
2106 1 . . . . . 4.1 1.8 4.72 1 1
2107 1 . . . . . 4.43 1.8 5.09 1 1
2108 1 . . . . . 2.83 1.8 3.25 1 1
2109 1 . . . . . 3.33 1.8 3.83 1 1
2110 1 . . . . . 3.74 1.8 4.3 1 1
2111 1 . . . . . 4.69 1.8 5.39 1 1
2112 1 . . . . . 4.11 1.8 4.73 1 1
2113 1 . . . . . 3.71 1.8 4.27 1 1
2114 1 . . . . . 3.49 1.8 4.01 1 1
2115 1 . . . . . 3.72 1.8 4.28 1 1
2116 1 . . . . . 3.22 1.8 3.7 1 1
2117 1 . . . . . 3.7 1.8 4.26 1 1
2118 1 . . . . . 4.01 1.8 4.61 1 1
2119 1 . . . . . 4.89 1.8 5.62 1 1
2120 1 . . . . . 4.89 1.8 5.62 1 1
2121 1 . . . . . 3.94 1.8 4.53 1 1
2122 1 . . . . . 3.13 1.8 3.6 1 1
2123 1 . . . . . 3.79 1.8 4.36 1 1
2124 1 . . . . . 2.89 1.8 3.32 1 1
2125 1 . . . . . 3.42 1.8 3.93 1 1
2126 1 . . . . . 2.9 1.8 3.34 1 1
2127 1 . . . . . 3.08 1.8 3.54 1 1
2128 1 . . . . . 4.18 1.8 4.81 1 1
2129 1 . . . . . 3.54 1.8 4.07 1 1
2130 1 . . . . . 3.54 1.8 4.07 1 1
2131 1 . . . . . 4.6 1.8 5.29 1 1
2132 1 . . . . . 3.88 1.8 4.46 1 1
2133 1 . . . . . 3.09 1.8 3.55 1 1
2134 1 . . . . . 3.1 1.8 3.57 1 1
2135 1 . . . . . 4.27 1.8 4.91 1 1
2136 1 . . . . . 4.08 1.8 4.69 1 1
2137 1 . . . . . 3.75 1.8 4.31 1 1
2138 1 . . . . . 5.62 1.8 6.46 1 1
2139 1 . . . . . 3.13 1.8 3.6 1 1
2140 1 . . . . . 3.94 1.8 4.53 1 1
2141 1 . . . . . 4.1 1.8 4.72 1 1
2142 1 . . . . . 4.27 1.8 4.91 1 1
2143 1 . . . . . 3.96 1.8 4.55 1 1
2144 1 . . . . . 3.96 1.8 4.55 1 1
2145 1 . . . . . 5.47 1.8 6.29 1 1
2146 1 . . . . . 6.8 1.8 7.82 1 1
2147 1 . . . . . 3.83 1.8 4.4 1 1
2148 1 . . . . . 5.53 1.8 6.36 1 1
2149 1 . . . . . 4.79 1.8 5.51 1 1
2150 1 . . . . . 6.8 1.8 7.82 1 1
2151 1 . . . . . 5.46 1.8 6.28 1 1
2152 1 . . . . . 3.59 1.8 4.13 1 1
2153 1 . . . . . 4.59 1.8 5.28 1 1
2154 1 . . . . . 4.22 1.8 4.85 1 1
2155 1 . . . . . 5.19 1.8 5.97 1 1
2156 1 . . . . . 5.53 1.8 6.36 1 1
2157 1 . . . . . 4.43 1.8 5.09 1 1
2158 1 . . . . . 4.54 1.8 5.22 1 1
2159 1 . . . . . 5.06 1.8 5.82 1 1
2160 1 . . . . . 3.65 1.8 4.2 1 1
2161 1 . . . . . 3.53 1.8 4.06 1 1
2162 1 . . . . . 3.1 1.8 3.57 1 1
2163 1 . . . . . 3.37 1.8 3.88 1 1
2164 1 . . . . . 3.73 1.8 4.29 1 1
2165 1 . . . . . 4.48 1.8 5.15 1 1
2166 1 . . . . . 4.59 1.8 5.28 1 1
2167 1 . . . . . 3.34 1.8 3.84 1 1
2168 1 . . . . . 3.02 1.8 3.47 1 1
2169 1 . . . . . 3.51 1.8 4.04 1 1
2170 1 . . . . . 3.47 1.8 3.99 1 1
2171 1 . . . . . 3.39 1.8 3.9 1 1
2172 1 . . . . . 2.84 1.8 3.27 1 1
2173 1 . . . . . 3.89 1.8 4.47 1 1
2174 1 . . . . . 3.28 1.8 3.77 1 1
2175 1 . . . . . 3.21 1.8 3.69 1 1
2176 1 . . . . . 2.97 1.8 3.42 1 1
2177 1 . . . . . 4.67 1.8 5.37 1 1
2178 1 . . . . . 4.75 1.8 5.46 1 1
2179 1 . . . . . 4.75 1.8 5.46 1 1
2180 1 . . . . . 4.28 1.8 4.92 1 1
2181 1 . . . . . 4.21 1.8 4.84 1 1
2182 1 . . . . . 5.75 1.8 6.61 1 1
2183 1 . . . . . 4.46 1.8 5.13 1 1
2184 1 . . . . . 4.46 1.8 5.13 1 1
2185 1 . . . . . 3.99 1.8 4.59 1 1
2186 1 . . . . . 4.92 1.8 5.66 1 1
2187 1 . . . . . 4.18 1.8 4.81 1 1
2188 1 . . . . . 3.21 1.8 3.69 1 1
2189 1 . . . . . 3.81 1.8 4.38 1 1
2190 1 . . . . . 4.43 1.8 5.09 1 1
2191 1 . . . . . 4.88 1.8 5.61 1 1
2192 1 . . . . . 4.11 1.8 4.73 1 1
2193 1 . . . . . 4.59 1.8 5.28 1 1
2194 1 . . . . . 4.34 1.8 4.99 1 1
2195 1 . . . . . 3.44 1.8 3.96 1 1
2196 1 . . . . . 3.95 1.8 4.54 1 1
2197 1 . . . . . 4.59 1.8 5.28 1 1
2198 1 . . . . . 4.59 1.8 5.28 1 1
2199 1 . . . . . 3.18 1.8 3.66 1 1
2200 1 . . . . . 3.18 1.8 3.66 1 1
2201 1 . . . . . 4.36 1.8 5.01 1 1
2202 1 . . . . . 3.3 1.8 3.8 1 1
2203 1 . . . . . 5.07 1.8 5.83 1 1
2204 1 . . . . . 4.19 1.8 4.82 1 1
2205 1 . . . . . 6.8 1.8 7.82 1 1
2206 1 . . . . . 6.8 1.8 7.82 1 1
2207 1 . . . . . 4.07 1.8 4.68 1 1
2208 1 . . . . . 4.01 1.8 4.61 1 1
2209 1 . . . . . 3.8 1.8 4.37 1 1
2210 1 . . . . . 3.32 1.8 3.82 1 1
2211 1 . . . . . 3.93 1.8 4.52 1 1
2212 1 . . . . . 4.67 1.8 5.37 1 1
2213 1 . . . . . 3.99 1.8 4.59 1 1
2214 1 . . . . . 4.05 1.8 4.66 1 1
2215 1 . . . . . 3.99 1.8 4.59 1 1
2216 1 . . . . . 5.73 1.8 6.59 1 1
2217 1 . . . . . 5.43 1.8 6.24 1 1
2218 1 . . . . . 4.55 1.8 5.23 1 1
2219 1 . . . . . 3.24 1.8 3.73 1 1
2220 1 . . . . . 4.18 1.8 4.81 1 1
2221 1 . . . . . 4.07 1.8 4.68 1 1
2222 1 . . . . . 4.12 1.8 4.74 1 1
2223 1 . . . . . 2.99 1.8 3.44 1 1
2224 1 . . . . . 3.23 1.8 3.71 1 1
2225 1 . . . . . 3.16 1.8 3.63 1 1
2226 1 . . . . . 3.77 1.8 4.34 1 1
2227 1 . . . . . 4.08 1.8 4.69 1 1
2228 1 . . . . . 3.44 1.8 3.96 1 1
2229 1 . . . . . 3.48 1.8 4.0 1 1
2230 1 . . . . . 3.89 1.8 4.47 1 1
2231 1 . . . . . 3.4 1.8 3.91 1 1
2232 1 . . . . . 3.23 1.8 3.71 1 1
2233 1 . . . . . 3.86 1.8 4.44 1 1
2234 1 . . . . . 3.92 1.8 4.51 1 1
2235 1 . . . . . 3.98 1.8 4.58 1 1
2236 1 . . . . . 3.01 1.8 3.46 1 1
2237 1 . . . . . 3.27 1.8 3.76 1 1
2238 1 . . . . . 3.1 1.8 3.57 1 1
2239 1 . . . . . 3.35 1.8 3.85 1 1
2240 1 . . . . . 3.34 1.8 3.84 1 1
2241 1 . . . . . 2.9 1.8 3.34 1 1
2242 1 . . . . . 3.86 1.8 4.44 1 1
2243 1 . . . . . 3.82 1.8 4.39 1 1
2244 1 . . . . . 3.21 1.8 3.69 1 1
2245 1 . . . . . 3.34 1.8 3.84 1 1
2246 1 . . . . . 4.82 1.8 5.54 1 1
2247 1 . . . . . 2.97 1.8 3.42 1 1
2248 1 . . . . . 2.97 1.8 3.42 1 1
2249 1 . . . . . 3.45 1.8 3.97 1 1
2250 1 . . . . . 3.89 1.8 4.47 1 1
2251 1 . . . . . 3.88 1.8 4.46 1 1
2252 1 . . . . . 3.32 1.8 3.82 1 1
2253 1 . . . . . 4.2 1.8 4.83 1 1
2254 1 . . . . . 4.81 1.8 5.53 1 1
2255 1 . . . . . 3.14 1.8 3.61 1 1
2256 1 . . . . . 3.35 1.8 3.85 1 1
2257 1 . . . . . 2.63 1.8 3.02 1 1
2258 1 . . . . . 3.25 1.8 3.74 1 1
2259 1 . . . . . 3.27 1.8 3.76 1 1
2260 1 . . . . . 4.05 1.8 4.66 1 1
2261 1 . . . . . 3.99 1.8 4.59 1 1
2262 1 . . . . . 3.53 1.8 4.06 1 1
2263 1 . . . . . 3.46 1.8 3.98 1 1
2264 1 . . . . . 3.16 1.8 3.63 1 1
2265 1 . . . . . 3.1 1.8 3.57 1 1
2266 1 . . . . . 3.35 1.8 3.85 1 1
2267 1 . . . . . 3.96 1.8 4.55 1 1
2268 1 . . . . . 3.79 1.8 4.36 1 1
2269 1 . . . . . 3.79 1.8 4.36 1 1
2270 1 . . . . . 3.78 1.8 4.35 1 1
2271 1 . . . . . 4.35 1.8 5.0 1 1
2272 1 . . . . . 4.35 1.8 5.0 1 1
2273 1 . . . . . 3.77 1.8 4.34 1 1
2274 1 . . . . . 4.52 1.8 5.2 1 1
2275 1 . . . . . 4.62 1.8 5.31 1 1
2276 1 . . . . . 4.1 1.8 4.72 1 1
2277 1 . . . . . 3.32 1.8 3.82 1 1
2278 1 . . . . . 3.28 1.8 3.77 1 1
2279 1 . . . . . 3.32 1.8 3.82 1 1
2280 1 . . . . . 6.4 1.8 7.36 1 1
2281 1 . . . . . 3.23 1.8 3.71 1 1
2282 1 . . . . . 6.8 1.8 7.82 1 1
2283 1 . . . . . 3.57 1.8 4.11 1 1
2284 1 . . . . . 5.28 1.8 6.07 1 1
2285 1 . . . . . 3.83 1.8 4.4 1 1
2286 1 . . . . . 3.71 1.8 4.27 1 1
2287 1 . . . . . 3.62 1.8 4.16 1 1
2288 1 . . . . . 4.04 1.8 4.65 1 1
2289 1 . . . . . 3.49 1.8 4.01 1 1
2290 1 . . . . . 3.49 1.8 4.01 1 1
2291 1 . . . . . 2.79 1.8 3.21 1 1
2292 1 . . . . . 4.19 1.8 4.82 1 1
2293 1 . . . . . 3.82 1.8 4.39 1 1
2294 1 . . . . . 3.25 1.8 3.74 1 1
2295 1 . . . . . 3.23 1.8 3.71 1 1
2296 1 . . . . . 3.49 1.8 4.01 1 1
2297 1 . . . . . 4.16 1.8 4.78 1 1
2298 1 . . . . . 4.56 1.8 5.24 1 1
2299 1 . . . . . 3.49 1.8 4.01 1 1
2300 1 . . . . . 3.28 1.8 3.77 1 1
2301 1 . . . . . 3.44 1.8 3.96 1 1
2302 1 . . . . . 3.8 1.8 4.37 1 1
2303 1 . . . . . 3.56 1.8 4.09 1 1
2304 1 . . . . . 4.83 1.8 5.55 1 1
2305 1 . . . . . 4.83 1.8 5.55 1 1
2306 1 . . . . . 3.86 1.8 4.44 1 1
2307 1 . . . . . 3.78 1.8 4.35 1 1
2308 1 . . . . . 3.86 1.8 4.44 1 1
2309 1 . . . . . 3.78 1.8 4.35 1 1
2310 1 . . . . . 4.68 1.8 5.38 1 1
2311 1 . . . . . 4.73 1.8 5.44 1 1
2312 1 . . . . . 4.15 1.8 4.77 1 1
2313 1 . . . . . 5.25 1.8 6.04 1 1
2314 1 . . . . . 6.27 1.8 7.21 1 1
2315 1 . . . . . 6.8 1.8 7.82 1 1
2316 1 . . . . . 3.96 1.8 4.55 1 1
2317 1 . . . . . 4.11 1.8 4.73 1 1
2318 1 . . . . . 5.42 1.8 6.23 1 1
2319 1 . . . . . 5.82 1.8 6.69 1 1
2320 1 . . . . . 3.51 1.8 4.04 1 1
2321 1 . . . . . 5.01 1.8 5.76 1 1
2322 1 . . . . . 4.05 1.8 4.66 1 1
2323 1 . . . . . 3.63 1.8 4.17 1 1
2324 1 . . . . . 6.03 1.8 6.93 1 1
2325 1 . . . . . 4.89 1.8 5.62 1 1
2326 1 . . . . . 5.85 1.8 6.73 1 1
2327 1 . . . . . 5.42 1.8 6.23 1 1
2328 1 . . . . . 4.66 1.8 5.36 1 1
2329 1 . . . . . 5.33 1.8 6.13 1 1
2330 1 . . . . . 4.47 1.8 5.14 1 1
2331 1 . . . . . 5.33 1.8 6.13 1 1
2332 1 . . . . . 5.83 1.8 6.7 1 1
2333 1 . . . . . 4.88 1.8 5.61 1 1
2334 1 . . . . . 4.22 1.8 4.85 1 1
2335 1 . . . . . 3.68 1.8 4.23 1 1
2336 1 . . . . . 4.81 1.8 5.53 1 1
2337 1 . . . . . 5.25 1.8 6.04 1 1
2338 1 . . . . . 4.87 1.8 5.6 1 1
2339 1 . . . . . 3.77 1.8 4.34 1 1
2340 1 . . . . . 4.56 1.8 5.24 1 1
2341 1 . . . . . 4.47 1.8 5.14 1 1
2342 1 . . . . . 5.28 1.8 6.07 1 1
2343 1 . . . . . 5.75 1.8 6.61 1 1
2344 1 . . . . . 2.84 1.8 3.27 1 1
2345 1 . . . . . 3.66 1.8 4.21 1 1
2346 1 . . . . . 5.08 1.8 5.84 1 1
2347 1 . . . . . 4.02 1.8 4.62 1 1
2348 1 . . . . . 5.45 1.8 6.27 1 1
2349 1 . . . . . 4.16 1.8 4.78 1 1
2350 1 . . . . . 4.06 1.8 4.67 1 1
2351 1 . . . . . 4.1 1.8 4.72 1 1
2352 1 . . . . . 4.74 1.8 5.45 1 1
2353 1 . . . . . 5.23 1.8 6.01 1 1
2354 1 . . . . . 4.73 1.8 5.44 1 1
2355 1 . . . . . 3.54 1.8 4.07 1 1
2356 1 . . . . . 3.89 1.8 4.47 1 1
2357 1 . . . . . 5.11 1.8 5.88 1 1
2358 1 . . . . . 3.81 1.8 4.38 1 1
2359 1 . . . . . 5.16 1.8 5.93 1 1
2360 1 . . . . . 4.38 1.8 5.04 1 1
2361 1 . . . . . 4.73 1.8 5.44 1 1
2362 1 . . . . . 5.18 1.8 5.96 1 1
2363 1 . . . . . 4.04 1.8 4.65 1 1
2364 1 . . . . . 4.62 1.8 5.31 1 1
2365 1 . . . . . 3.83 1.8 4.4 1 1
2366 1 . . . . . 4.51 1.8 5.19 1 1
2367 1 . . . . . 4.79 1.8 5.51 1 1
2368 1 . . . . . 5.0 1.8 5.75 1 1
2369 1 . . . . . 4.28 1.8 4.92 1 1
2370 1 . . . . . 4.28 1.8 4.92 1 1
2371 1 . . . . . 4.23 1.8 4.86 1 1
2372 1 . . . . . 5.63 1.8 6.47 1 1
2373 1 . . . . . 5.75 1.8 6.61 1 1
2374 1 . . . . . 3.84 1.8 4.42 1 1
2375 1 . . . . . 3.72 1.8 4.28 1 1
2376 1 . . . . . 3.35 1.8 3.85 1 1
2377 1 . . . . . 4.85 1.8 5.58 1 1
2378 1 . . . . . 4.85 1.8 5.58 1 1
2379 1 . . . . . 4.71 1.8 5.42 1 1
2380 1 . . . . . 3.69 1.8 4.24 1 1
2381 1 . . . . . 3.56 1.8 4.09 1 1
2382 1 . . . . . 2.78 1.8 3.2 1 1
2383 1 . . . . . 3.48 1.8 4.0 1 1
2384 1 . . . . . 4.98 1.8 5.73 1 1
2385 1 . . . . . 4.57 1.8 5.26 1 1
2386 1 . . . . . 5.29 1.8 6.08 1 1
2387 1 . . . . . 5.09 1.8 5.85 1 1
2388 1 . . . . . 5.47 1.8 6.29 1 1
2389 1 . . . . . 5.2 1.8 5.98 1 1
2390 1 . . . . . 4.79 1.8 5.51 1 1
2391 1 . . . . . 5.97 1.8 6.87 1 1
2392 1 . . . . . 3.37 1.8 3.88 1 1
2393 1 . . . . . 4.01 1.8 4.61 1 1
2394 1 . . . . . 5.1 1.8 5.87 1 1
2395 1 . . . . . 3.82 1.8 4.39 1 1
2396 1 . . . . . 4.33 1.8 4.98 1 1
2397 1 . . . . . 4.69 1.8 5.39 1 1
2398 1 . . . . . 4.82 1.8 5.54 1 1
2399 1 . . . . . 4.25 1.8 4.89 1 1
2400 1 . . . . . 6.34 1.8 7.29 1 1
2401 1 . . . . . 5.84 1.8 6.72 1 1
2402 1 . . . . . 4.55 1.8 5.23 1 1
2403 1 . . . . . 4.15 1.8 4.77 1 1
2404 1 . . . . . 4.16 1.8 4.78 1 1
2405 1 . . . . . 6.8 1.8 7.82 1 1
2406 1 . . . . . 5.16 1.8 5.93 1 1
2407 1 . . . . . 6.21 1.8 7.14 1 1
2408 1 . . . . . 4.33 1.8 4.98 1 1
2409 1 . . . . . 4.85 1.8 5.58 1 1
2410 1 . . . . . 4.06 1.8 4.67 1 1
2411 1 . . . . . 4.09 1.8 4.7 1 1
2412 1 . . . . . 3.84 1.8 4.42 1 1
2413 1 . . . . . 3.72 1.8 4.28 1 1
2414 1 . . . . . 3.73 1.8 4.29 1 1
2415 1 . . . . . 3.67 1.8 4.22 1 1
2416 1 . . . . . 3.41 1.8 3.92 1 1
2417 1 . . . . . 3.25 1.8 3.74 1 1
2418 1 . . . . . 3.47 1.8 3.99 1 1
2419 1 . . . . . 3.02 1.8 3.47 1 1
2420 1 . . . . . 3.09 1.8 3.55 1 1
2421 1 . . . . . 5.43 1.8 6.24 1 1
2422 1 . . . . . 4.75 1.8 5.46 1 1
2423 1 . . . . . 6.01 1.8 6.91 1 1
2424 1 . . . . . 6.01 1.8 6.91 1 1
2425 1 . . . . . 4.56 1.8 5.24 1 1
2426 1 . . . . . 5.1 1.8 5.87 1 1
2427 1 . . . . . 4.85 1.8 5.58 1 1
2428 1 . . . . . 4.03 1.8 4.63 1 1
2429 1 . . . . . 4.44 1.8 5.11 1 1
2430 1 . . . . . 5.05 1.8 5.81 1 1
2431 1 . . . . . 5.64 1.8 6.49 1 1
2432 1 . . . . . 3.82 1.8 4.39 1 1
2433 1 . . . . . 4.33 1.8 4.98 1 1
2434 1 . . . . . 5.59 1.8 6.43 1 1
2435 1 . . . . . 5.9 1.8 6.79 1 1
2436 1 . . . . . 6.08 1.8 6.99 1 1
2437 1 . . . . . 4.33 1.8 4.98 1 1
2438 1 . . . . . 5.51 1.8 6.34 1 1
2439 1 . . . . . 3.84 1.8 4.42 1 1
2440 1 . . . . . 4.62 1.8 5.31 1 1
2441 1 . . . . . 5.39 1.8 6.2 1 1
2442 1 . . . . . 6.18 1.8 7.11 1 1
2443 1 . . . . . 6.53 1.8 7.51 1 1
2444 1 . . . . . 6.6 1.8 7.59 1 1
2445 1 . . . . . 6.2 1.8 7.13 1 1
2446 1 . . . . . 2.82 1.8 3.24 1 1
2447 1 . . . . . 3.71 1.8 4.27 1 1
2448 1 . . . . . 3.76 1.8 4.32 1 1
2449 1 . . . . . 3.87 1.8 4.45 1 1
2450 1 . . . . . 3.97 1.8 4.57 1 1
2451 1 . . . . . 3.78 1.8 4.35 1 1
2452 1 . . . . . 6.8 1.8 7.82 1 1
2453 1 . . . . . 6.8 1.8 7.82 1 1
2454 1 . . . . . 6.8 1.8 7.82 1 1
2455 1 . . . . . 5.23 1.8 6.01 1 1
2456 1 . . . . . 6.09 1.8 7.0 1 1
2457 1 . . . . . 5.23 1.8 6.01 1 1
2458 1 . . . . . 6.8 1.8 7.82 1 1
2459 1 . . . . . 3.96 1.8 4.55 1 1
2460 1 . . . . . 4.08 1.8 4.69 1 1
2461 1 . . . . . 4.88 1.8 5.61 1 1
2462 1 . . . . . 4.87 1.8 5.6 1 1
2463 1 . . . . . 4.13 1.8 4.75 1 1
2464 1 . . . . . 4.29 1.8 4.93 1 1
2465 1 . . . . . 4.87 1.8 5.6 1 1
2466 1 . . . . . 4.84 1.8 5.57 1 1
2467 1 . . . . . 6.13 1.8 7.05 1 1
2468 1 . . . . . 5.33 1.8 6.13 1 1
2469 1 . . . . . 5.58 1.8 6.42 1 1
2470 1 . . . . . 5.34 1.8 6.14 1 1
2471 1 . . . . . 6.8 1.8 7.82 1 1
2472 1 . . . . . 4.05 1.8 4.66 1 1
2473 1 . . . . . 5.94 1.8 6.83 1 1
2474 1 . . . . . 5.3 1.8 6.1 1 1
2475 1 . . . . . 5.01 1.8 5.76 1 1
2476 1 . . . . . 6.31 1.8 7.26 1 1
2477 1 . . . . . 4.88 1.8 5.61 1 1
2478 1 . . . . . 5.23 1.8 6.01 1 1
2479 1 . . . . . 5.2 1.8 5.98 1 1
2480 1 . . . . . 4.41 1.8 5.07 1 1
2481 1 . . . . . 6.03 1.8 6.93 1 1
2482 1 . . . . . 5.0 1.8 5.75 1 1
2483 1 . . . . . 5.2 1.8 5.98 1 1
2484 1 . . . . . 5.18 1.8 5.96 1 1
2485 1 . . . . . 4.47 1.8 5.14 1 1
2486 1 . . . . . 4.38 1.8 5.04 1 1
2487 1 . . . . . 4.61 1.8 5.3 1 1
2488 1 . . . . . 4.37 1.8 5.03 1 1
2489 1 . . . . . 3.98 1.8 4.58 1 1
2490 1 . . . . . 4.52 1.8 5.2 1 1
2491 1 . . . . . 3.46 1.8 3.98 1 1
2492 1 . . . . . 5.87 1.8 6.75 1 1
2493 1 . . . . . 4.06 1.8 4.67 1 1
2494 1 . . . . . 4.13 1.8 4.75 1 1
2495 1 . . . . . 4.1 1.8 4.72 1 1
2496 1 . . . . . 3.92 1.8 4.51 1 1
2497 1 . . . . . 3.34 1.8 3.84 1 1
2498 1 . . . . . 5.32 1.8 6.12 1 1
2499 1 . . . . . 5.32 1.8 6.12 1 1
2500 1 . . . . . 4.26 1.8 4.9 1 1
2501 1 . . . . . 4.2 1.8 4.83 1 1
2502 1 . . . . . 4.73 1.8 5.44 1 1
2503 1 . . . . . 4.39 1.8 5.05 1 1
2504 1 . . . . . 3.99 1.8 4.59 1 1
2505 1 . . . . . 3.99 1.8 4.59 1 1
2506 1 . . . . . 3.27 1.8 3.76 1 1
2507 1 . . . . . 3.55 1.8 4.08 1 1
2508 1 . . . . . 6.25 1.8 7.19 1 1
2509 1 . . . . . 6.47 1.8 7.44 1 1
2510 1 . . . . . 6.34 1.8 7.29 1 1
2511 1 . . . . . 5.04 1.8 5.8 1 1
2512 1 . . . . . 4.83 1.8 5.55 1 1
2513 1 . . . . . 5.54 1.8 6.37 1 1
2514 1 . . . . . 5.49 1.8 6.31 1 1
2515 1 . . . . . 5.69 1.8 6.54 1 1
2516 1 . . . . . 3.32 1.8 3.82 1 1
2517 1 . . . . . 3.76 1.8 4.32 1 1
2518 1 . . . . . 4.87 1.8 5.6 1 1
2519 1 . . . . . 4.18 1.8 4.81 1 1
2520 1 . . . . . 5.05 1.8 5.81 1 1
2521 1 . . . . . 3.89 1.8 4.47 1 1
2522 1 . . . . . 6.8 1.8 7.82 1 1
2523 1 . . . . . 6.8 1.8 7.82 1 1
2524 1 . . . . . 6.8 1.8 7.82 1 1
2525 1 . . . . . 5.47 1.8 6.29 1 1
2526 1 . . . . . 3.59 1.8 4.13 1 1
2527 1 . . . . . 4.5 1.8 5.18 1 1
2528 1 . . . . . 5.44 1.8 6.26 1 1
2529 1 . . . . . 4.82 1.8 5.54 1 1
2530 1 . . . . . 4.09 1.8 4.7 1 1
2531 1 . . . . . 4.85 1.8 5.58 1 1
2532 1 . . . . . 4.23 1.8 4.86 1 1
2533 1 . . . . . 4.28 1.8 4.92 1 1
2534 1 . . . . . 5.49 1.8 6.31 1 1
2535 1 . . . . . 6.66 1.8 7.66 1 1
2536 1 . . . . . 4.88 1.8 5.61 1 1
2537 1 . . . . . 5.55 1.8 6.38 1 1
2538 1 . . . . . 4.64 1.8 5.34 1 1
2539 1 . . . . . 4.96 1.8 5.7 1 1
2540 1 . . . . . 5.05 1.8 5.81 1 1
2541 1 . . . . . 5.17 1.8 5.95 1 1
2542 1 . . . . . 3.16 1.8 3.63 1 1
2543 1 . . . . . 3.35 1.8 3.85 1 1
2544 1 . . . . . 5.37 1.8 6.18 1 1
2545 1 . . . . . 5.34 1.8 6.14 1 1
2546 1 . . . . . 4.67 1.8 5.37 1 1
2547 1 . . . . . 4.42 1.8 5.08 1 1
2548 1 . . . . . 4.35 1.8 5.0 1 1
2549 1 . . . . . 4.15 1.8 4.77 1 1
2550 1 . . . . . 4.59 1.8 5.28 1 1
2551 1 . . . . . 4.78 1.8 5.5 1 1
2552 1 . . . . . 4.2 1.8 4.83 1 1
2553 1 . . . . . 6.48 1.8 7.45 1 1
2554 1 . . . . . 5.71 1.8 6.57 1 1
2555 1 . . . . . 4.54 1.8 5.22 1 1
2556 1 . . . . . 4.54 1.8 5.22 1 1
2557 1 . . . . . 5.34 1.8 6.14 1 1
2558 1 . . . . . 3.6 1.8 4.14 1 1
2559 1 . . . . . 3.55 1.8 4.08 1 1
2560 1 . . . . . 6.48 1.8 7.45 1 1
2561 1 . . . . . 6.48 1.8 7.45 1 1
2562 1 . . . . . 4.45 1.8 5.12 1 1
2563 1 . . . . . 3.89 1.8 4.47 1 1
2564 1 . . . . . 3.72 1.8 4.28 1 1
2565 1 . . . . . 4.07 1.8 4.68 1 1
2566 1 . . . . . 4.2 1.8 4.83 1 1
2567 1 . . . . . 5.41 1.8 6.22 1 1
2568 1 . . . . . 4.46 1.8 5.13 1 1
2569 1 . . . . . 3.64 1.8 4.19 1 1
2570 1 . . . . . 3.94 1.8 4.53 1 1
2571 1 . . . . . 4.39 1.8 5.05 1 1
2572 1 . . . . . 3.98 1.8 4.58 1 1
2573 1 . . . . . 3.16 1.8 3.63 1 1
2574 1 . . . . . 4.56 1.8 5.24 1 1
2575 1 . . . . . 4.28 1.8 4.92 1 1
2576 1 . . . . . 3.6 1.8 4.14 1 1
2577 1 . . . . . 4.18 1.8 4.81 1 1
2578 1 . . . . . 4.43 1.8 5.09 1 1
2579 1 . . . . . 4.98 1.8 5.73 1 1
2580 1 . . . . . 4.68 1.8 5.38 1 1
2581 1 . . . . . 4.05 1.8 4.66 1 1
2582 1 . . . . . 4.73 1.8 5.44 1 1
2583 1 . . . . . 4.88 1.8 5.61 1 1
2584 1 . . . . . 5.59 1.8 6.43 1 1
2585 1 . . . . . 5.86 1.8 6.74 1 1
2586 1 . . . . . 6.48 1.8 7.45 1 1
2587 1 . . . . . 6.8 1.8 7.82 1 1
2588 1 . . . . . 6.8 1.8 7.82 1 1
2589 1 . . . . . 6.0 1.8 6.9 1 1
2590 1 . . . . . 5.72 1.8 6.58 1 1
2591 1 . . . . . 6.25 1.8 7.19 1 1
2592 1 . . . . . 4.81 1.8 5.53 1 1
2593 1 . . . . . 5.68 1.8 6.53 1 1
2594 1 . . . . . 3.25 1.8 3.74 1 1
2595 1 . . . . . 5.0 1.8 5.75 1 1
2596 1 . . . . . 5.36 1.8 6.16 1 1
2597 1 . . . . . 5.24 1.8 6.03 1 1
2598 1 . . . . . 4.17 1.8 4.8 1 1
2599 1 . . . . . 3.97 1.8 4.57 1 1
2600 1 . . . . . 3.9 1.8 4.49 1 1
2601 1 . . . . . 4.25 1.8 4.89 1 1
2602 1 . . . . . 3.67 1.8 4.22 1 1
2603 1 . . . . . 6.13 1.8 7.05 1 1
2604 1 . . . . . 5.19 1.8 5.97 1 1
2605 1 . . . . . 5.62 1.8 6.46 1 1
2606 1 . . . . . 4.23 1.8 4.86 1 1
2607 1 . . . . . 4.81 1.8 5.53 1 1
2608 1 . . . . . 5.93 1.8 6.82 1 1
2609 1 . . . . . 5.2 1.8 5.98 1 1
2610 1 . . . . . 3.78 1.8 4.35 1 1
2611 1 . . . . . 3.08 1.8 3.54 1 1
2612 1 . . . . . 6.8 1.8 7.82 1 1
2613 1 . . . . . 6.8 1.8 7.82 1 1
2614 1 . . . . . 5.27 1.8 6.06 1 1
2615 1 . . . . . 4.98 1.8 5.73 1 1
2616 1 . . . . . 3.29 1.8 3.78 1 1
2617 1 . . . . . 3.24 1.8 3.73 1 1
2618 1 . . . . . 4.43 1.8 5.09 1 1
2619 1 . . . . . 4.08 1.8 4.69 1 1
2620 1 . . . . . 4.47 1.8 5.14 1 1
2621 1 . . . . . 4.05 1.8 4.66 1 1
2622 1 . . . . . 3.69 1.8 4.24 1 1
2623 1 . . . . . 4.33 1.8 4.98 1 1
2624 1 . . . . . 4.74 1.8 5.45 1 1
2625 1 . . . . . 5.55 1.8 6.38 1 1
2626 1 . . . . . 4.21 1.8 4.84 1 1
2627 1 . . . . . 6.33 1.8 7.28 1 1
2628 1 . . . . . 6.8 1.8 7.82 1 1
2629 1 . . . . . 4.6 1.8 5.29 1 1
2630 1 . . . . . 5.27 1.8 6.06 1 1
2631 1 . . . . . 4.66 1.8 5.36 1 1
2632 1 . . . . . 5.05 1.8 5.81 1 1
2633 1 . . . . . 5.94 1.8 6.83 1 1
2634 1 . . . . . 5.05 1.8 5.81 1 1
2635 1 . . . . . 4.28 1.8 4.92 1 1
2636 1 . . . . . 4.54 1.8 5.22 1 1
2637 1 . . . . . 5.91 1.8 6.8 1 1
2638 1 . . . . . 4.6 1.8 5.29 1 1
2639 1 . . . . . 2.75 1.8 3.16 1 1
2640 1 . . . . . 4.49 1.8 5.16 1 1
2641 1 . . . . . 4.69 1.8 5.39 1 1
2642 1 . . . . . 3.28 1.8 3.77 1 1
2643 1 . . . . . 4.77 1.8 5.49 1 1
2644 1 . . . . . 5.84 1.8 6.72 1 1
2645 1 . . . . . 5.37 1.8 6.18 1 1
2646 1 . . . . . 6.8 1.8 7.82 1 1
2647 1 . . . . . 4.77 1.8 5.49 1 1
2648 1 . . . . . 4.77 1.8 5.49 1 1
2649 1 . . . . . 4.77 1.8 5.49 1 1
2650 1 . . . . . 5.05 1.8 5.81 1 1
2651 1 . . . . . 5.28 1.8 6.07 1 1
2652 1 . . . . . 5.28 1.8 6.07 1 1
2653 1 . . . . . 4.49 1.8 5.16 1 1
2654 1 . . . . . 4.0 1.8 4.6 1 1
2655 1 . . . . . 3.47 1.8 3.99 1 1
2656 1 . . . . . 3.71 1.8 4.27 1 1
2657 1 . . . . . 3.57 1.8 4.11 1 1
2658 1 . . . . . 4.03 1.8 4.63 1 1
2659 1 . . . . . 4.36 1.8 5.01 1 1
2660 1 . . . . . 4.11 1.8 4.73 1 1
2661 1 . . . . . 5.02 1.8 5.77 1 1
2662 1 . . . . . 5.25 1.8 6.04 1 1
2663 1 . . . . . 4.28 1.8 4.92 1 1
2664 1 . . . . . 4.18 1.8 4.81 1 1
2665 1 . . . . . 5.31 1.8 6.11 1 1
2666 1 . . . . . 4.78 1.8 5.5 1 1
2667 1 . . . . . 4.82 1.8 5.54 1 1
2668 1 . . . . . 5.83 1.8 6.7 1 1
2669 1 . . . . . 5.33 1.8 6.13 1 1
2670 1 . . . . . 3.86 1.8 4.44 1 1
2671 1 . . . . . 3.21 1.8 3.69 1 1
2672 1 . . . . . 4.08 1.8 4.69 1 1
2673 1 . . . . . 4.35 1.8 5.0 1 1
2674 1 . . . . . 4.37 1.8 5.03 1 1
2675 1 . . . . . 3.76 1.8 4.32 1 1
2676 1 . . . . . 4.24 1.8 4.88 1 1
2677 1 . . . . . 5.03 1.8 5.78 1 1
2678 1 . . . . . 4.98 1.8 5.73 1 1
2679 1 . . . . . 4.23 1.8 4.86 1 1
2680 1 . . . . . 3.6 1.8 4.14 1 1
2681 1 . . . . . 4.61 1.8 5.3 1 1
2682 1 . . . . . 3.65 1.8 4.2 1 1
2683 1 . . . . . 4.65 1.8 5.35 1 1
2684 1 . . . . . 3.71 1.8 4.27 1 1
2685 1 . . . . . 4.04 1.8 4.65 1 1
2686 1 . . . . . 5.97 1.8 6.87 1 1
2687 1 . . . . . 4.01 1.8 4.61 1 1
2688 1 . . . . . 5.3 1.8 6.1 1 1
2689 1 . . . . . 5.32 1.8 6.12 1 1
2690 1 . . . . . 4.36 1.8 5.01 1 1
2691 1 . . . . . 4.63 1.8 5.32 1 1
2692 1 . . . . . 3.82 1.8 4.39 1 1
2693 1 . . . . . 5.38 1.8 6.19 1 1
2694 1 . . . . . 3.59 1.8 4.13 1 1
2695 1 . . . . . 4.52 1.8 5.2 1 1
2696 1 . . . . . 5.91 1.8 6.8 1 1
2697 1 . . . . . 4.11 1.8 4.73 1 1
2698 1 . . . . . 3.61 1.8 4.15 1 1
2699 1 . . . . . 3.59 1.8 4.13 1 1
2700 1 . . . . . 4.95 1.8 5.69 1 1
2701 1 . . . . . 5.97 1.8 6.87 1 1
2702 1 . . . . . 5.67 1.8 6.52 1 1
2703 1 . . . . . 4.33 1.8 4.98 1 1
2704 1 . . . . . 4.59 1.8 5.28 1 1
2705 1 . . . . . 4.21 1.8 4.84 1 1
2706 1 . . . . . 5.22 1.8 6.0 1 1
2707 1 . . . . . 3.73 1.8 4.29 1 1
2708 1 . . . . . 4.23 1.8 4.86 1 1
2709 1 . . . . . 4.03 1.8 4.63 1 1
2710 1 . . . . . 4.82 1.8 5.54 1 1
2711 1 . . . . . 6.35 1.8 7.3 1 1
2712 1 . . . . . 6.8 1.8 7.82 1 1
2713 1 . . . . . 6.8 1.8 7.82 1 1
2714 1 . . . . . 6.8 1.8 7.82 1 1
2715 1 . . . . . 3.89 1.8 4.47 1 1
2716 1 . . . . . 4.15 1.8 4.77 1 1
2717 1 . . . . . 3.21 1.8 3.69 1 1
2718 1 . . . . . 3.41 1.8 3.92 1 1
2719 1 . . . . . 3.18 1.8 3.66 1 1
2720 1 . . . . . 5.16 1.8 5.93 1 1
2721 1 . . . . . 5.61 1.8 6.45 1 1
2722 1 . . . . . 3.88 1.8 4.46 1 1
2723 1 . . . . . 4.68 1.8 5.38 1 1
2724 1 . . . . . 5.4 1.8 6.21 1 1
2725 1 . . . . . 4.02 1.8 4.62 1 1
2726 1 . . . . . 5.34 1.8 6.14 1 1
2727 1 . . . . . 6.8 1.8 7.82 1 1
2728 1 . . . . . 4.23 1.8 4.86 1 1
2729 1 . . . . . 3.94 1.8 4.53 1 1
2730 1 . . . . . 3.98 1.8 4.58 1 1
2731 1 . . . . . 4.02 1.8 4.62 1 1
2732 1 . . . . . 4.19 1.8 4.82 1 1
2733 1 . . . . . 4.9 1.8 5.64 1 1
2734 1 . . . . . 5.11 1.8 5.88 1 1
2735 1 . . . . . 3.66 1.8 4.21 1 1
2736 1 . . . . . 4.03 1.8 4.63 1 1
2737 1 . . . . . 3.51 1.8 4.04 1 1
2738 1 . . . . . 5.65 1.8 6.5 1 1
2739 1 . . . . . 4.62 1.8 5.31 1 1
2740 1 . . . . . 5.8 1.8 6.67 1 1
2741 1 . . . . . 4.85 1.8 5.58 1 1
2742 1 . . . . . 5.51 1.8 6.34 1 1
2743 1 . . . . . 4.62 1.8 5.31 1 1
2744 1 . . . . . 5.05 1.8 5.81 1 1
2745 1 . . . . . 4.44 1.8 5.11 1 1
2746 1 . . . . . 5.17 1.8 5.95 1 1
2747 1 . . . . . 3.8 1.8 4.37 1 1
2748 1 . . . . . 4.73 1.8 5.44 1 1
2749 1 . . . . . 4.29 1.8 4.93 1 1
2750 1 . . . . . 3.56 1.8 4.09 1 1
2751 1 . . . . . 5.03 1.8 5.78 1 1
2752 1 . . . . . 3.76 1.8 4.32 1 1
2753 1 . . . . . 4.68 1.8 5.38 1 1
2754 1 . . . . . 6.8 1.8 7.82 1 1
2755 1 . . . . . 6.8 1.8 7.82 1 1
2756 1 . . . . . 4.49 1.8 5.16 1 1
2757 1 . . . . . 4.32 1.8 4.97 1 1
2758 1 . . . . . 5.41 1.8 6.22 1 1
2759 1 . . . . . 4.78 1.8 5.5 1 1
2760 1 . . . . . 5.01 1.8 5.76 1 1
2761 1 . . . . . 4.48 1.8 5.15 1 1
2762 1 . . . . . 5.0 1.8 5.75 1 1
2763 1 . . . . . 5.45 1.8 6.27 1 1
2764 1 . . . . . 6.1 1.8 7.02 1 1
2765 1 . . . . . 6.07 1.8 6.98 1 1
2766 1 . . . . . 5.72 1.8 6.58 1 1
2767 1 . . . . . 4.33 1.8 4.98 1 1
2768 1 . . . . . 4.33 1.8 4.98 1 1
2769 1 . . . . . 5.54 1.8 6.37 1 1
2770 1 . . . . . 4.61 1.8 5.3 1 1
2771 1 . . . . . 4.45 1.8 5.12 1 1
2772 1 . . . . . 5.48 1.8 6.3 1 1
2773 1 . . . . . 3.3 1.8 3.8 1 1
2774 1 . . . . . 5.1 1.8 5.87 1 1
2775 1 . . . . . 4.7 1.8 5.4 1 1
2776 1 . . . . . 3.31 1.8 3.81 1 1
2777 1 . . . . . 4.03 1.8 4.63 1 1
2778 1 . . . . . 3.71 1.8 4.27 1 1
2779 1 . . . . . 6.01 1.8 6.91 1 1
2780 1 . . . . . 6.63 1.8 7.62 1 1
2781 1 . . . . . 6.72 1.8 7.73 1 1
2782 1 . . . . . 5.73 1.8 6.59 1 1
2783 1 . . . . . 6.22 1.8 7.15 1 1
2784 1 . . . . . 3.86 1.8 4.44 1 1
2785 1 . . . . . 5.85 1.8 6.73 1 1
2786 1 . . . . . 6.18 1.8 7.11 1 1
2787 1 . . . . . 4.86 1.8 5.59 1 1
2788 1 . . . . . 6.8 1.8 7.82 1 1
2789 1 . . . . . 3.85 1.8 4.43 1 1
2790 1 . . . . . 4.09 1.8 4.7 1 1
2791 1 . . . . . 3.98 1.8 4.58 1 1
2792 1 . . . . . 4.23 1.8 4.86 1 1
2793 1 . . . . . 4.93 1.8 5.67 1 1
2794 1 . . . . . 5.25 1.8 6.04 1 1
2795 1 . . . . . 4.71 1.8 5.42 1 1
2796 1 . . . . . 4.39 1.8 5.05 1 1
2797 1 . . . . . 4.91 1.8 5.65 1 1
2798 1 . . . . . 4.75 1.8 5.46 1 1
2799 1 . . . . . 6.49 1.8 7.46 1 1
2800 1 . . . . . 6.8 1.8 7.82 1 1
2801 1 . . . . . 3.93 1.8 4.52 1 1
2802 1 . . . . . 6.17 1.8 7.1 1 1
2803 1 . . . . . 6.52 1.8 7.5 1 1
2804 1 . . . . . 6.8 1.8 7.82 1 1
2805 1 . . . . . 4.67 1.8 5.37 1 1
2806 1 . . . . . 5.08 1.8 5.84 1 1
2807 1 . . . . . 4.98 1.8 5.73 1 1
2808 1 . . . . . 3.3 1.8 3.8 1 1
2809 1 . . . . . 4.09 1.8 4.7 1 1
2810 1 . . . . . 3.98 1.8 4.58 1 1
2811 1 . . . . . 4.26 1.8 4.9 1 1
2812 1 . . . . . 4.12 1.8 4.74 1 1
2813 1 . . . . . 4.45 1.8 5.12 1 1
2814 1 . . . . . 4.66 1.8 5.36 1 1
2815 1 . . . . . 3.57 1.8 4.11 1 1
2816 1 . . . . . 5.36 1.8 6.16 1 1
2817 1 . . . . . 5.27 1.8 6.06 1 1
2818 1 . . . . . 5.63 1.8 6.47 1 1
2819 1 . . . . . 5.44 1.8 6.26 1 1
2820 1 . . . . . 5.66 1.8 6.51 1 1
2821 1 . . . . . 6.6 1.8 7.59 1 1
2822 1 . . . . . 3.95 1.8 4.54 1 1
2823 1 . . . . . 4.39 1.8 5.05 1 1
2824 1 . . . . . 4.92 1.8 5.66 1 1
2825 1 . . . . . 6.77 1.8 7.79 1 1
2826 1 . . . . . 6.16 1.8 7.08 1 1
2827 1 . . . . . 6.26 1.8 7.2 1 1
2828 1 . . . . . 5.33 1.8 6.13 1 1
2829 1 . . . . . 4.88 1.8 5.61 1 1
2830 1 . . . . . 5.94 1.8 6.83 1 1
2831 1 . . . . . 5.83 1.8 6.7 1 1
2832 1 . . . . . 5.87 1.8 6.75 1 1
2833 1 . . . . . 3.69 1.8 4.24 1 1
2834 1 . . . . . 5.18 1.8 5.96 1 1
2835 1 . . . . . 4.39 1.8 5.05 1 1
2836 1 . . . . . 6.58 1.8 7.57 1 1
2837 1 . . . . . 6.06 1.8 6.97 1 1
2838 1 . . . . . 4.15 1.8 4.77 1 1
2839 1 . . . . . 4.41 1.8 5.07 1 1
2840 1 . . . . . 5.46 1.8 6.28 1 1
2841 1 . . . . . 5.09 1.8 5.85 1 1
2842 1 . . . . . 6.8 1.8 7.82 1 1
2843 1 . . . . . 4.77 1.8 5.49 1 1
2844 1 . . . . . 5.56 1.8 6.39 1 1
2845 1 . . . . . 5.99 1.8 6.89 1 1
2846 1 . . . . . 6.29 1.8 7.23 1 1
2847 1 . . . . . 4.81 1.8 5.53 1 1
2848 1 . . . . . 6.49 1.8 7.46 1 1
2849 1 . . . . . 6.25 1.8 7.19 1 1
2850 1 . . . . . 4.61 1.8 5.3 1 1
2851 1 . . . . . 3.26 1.8 3.75 1 1
2852 1 . . . . . 4.19 1.8 4.82 1 1
2853 1 . . . . . 6.46 1.8 7.43 1 1
2854 1 . . . . . 6.8 1.8 7.82 1 1
2855 1 . . . . . 4.72 1.8 5.43 1 1
2856 1 . . . . . 6.8 1.8 7.82 1 1
2857 1 . . . . . 5.64 1.8 6.49 1 1
2858 1 . . . . . 4.92 1.8 5.66 1 1
2859 1 . . . . . 6.2 1.8 7.13 1 1
2860 1 . . . . . 6.77 1.8 7.79 1 1
2861 1 . . . . . 4.26 1.8 4.9 1 1
2862 1 . . . . . 4.28 1.8 4.92 1 1
2863 1 . . . . . 4.76 1.8 5.47 1 1
2864 1 . . . . . 3.86 1.8 4.44 1 1
2865 1 . . . . . 6.26 1.8 7.2 1 1
2866 1 . . . . . 6.56 1.8 7.54 1 1
2867 1 . . . . . 4.99 1.8 5.74 1 1
2868 1 . . . . . 6.8 1.8 7.82 1 1
2869 1 . . . . . 6.8 1.8 7.82 1 1
2870 1 . . . . . 5.26 1.8 6.05 1 1
2871 1 . . . . . 5.26 1.8 6.05 1 1
2872 1 . . . . . 3.63 1.8 4.17 1 1
2873 1 . . . . . 4.52 1.8 5.2 1 1
2874 1 . . . . . 3.85 1.8 4.43 1 1
2875 1 . . . . . 6.41 1.8 7.37 1 1
2876 1 . . . . . 5.41 1.8 6.22 1 1
2877 1 . . . . . 5.41 1.8 6.22 1 1
2878 1 . . . . . 4.95 1.8 5.69 1 1
2879 1 . . . . . 6.8 1.8 7.82 1 1
2880 1 . . . . . 4.5 1.8 5.18 1 1
2881 1 . . . . . 3.77 1.8 4.34 1 1
2882 1 . . . . . 3.87 1.8 4.45 1 1
2883 1 . . . . . 4.67 1.8 5.37 1 1
2884 1 . . . . . 3.93 1.8 4.52 1 1
2885 1 . . . . . 4.59 1.8 5.28 1 1
2886 1 . . . . . 4.12 1.8 4.74 1 1
2887 1 . . . . . 4.56 1.8 5.24 1 1
2888 1 . . . . . 5.04 1.8 5.8 1 1
2889 1 . . . . . 4.05 1.8 4.66 1 1
2890 1 . . . . . 4.07 1.8 4.68 1 1
2891 1 . . . . . 4.89 1.8 5.62 1 1
2892 1 . . . . . 5.76 1.8 6.62 1 1
2893 1 . . . . . 6.0 1.8 6.9 1 1
2894 1 . . . . . 4.06 1.8 4.67 1 1
2895 1 . . . . . 6.64 1.8 7.64 1 1
2896 1 . . . . . 5.99 1.8 6.89 1 1
2897 1 . . . . . 5.81 1.8 6.68 1 1
2898 1 . . . . . 6.24 1.8 7.18 1 1
2899 1 . . . . . 4.07 1.8 4.68 1 1
2900 1 . . . . . 4.67 1.8 5.37 1 1
2901 1 . . . . . 4.93 1.8 5.67 1 1
2902 1 . . . . . 6.69 1.8 7.69 1 1
2903 1 . . . . . 6.8 1.8 7.82 1 1
2904 1 . . . . . 6.06 1.8 6.97 1 1
2905 1 . . . . . 5.85 1.8 6.73 1 1
2906 1 . . . . . 6.73 1.8 7.74 1 1
2907 1 . . . . . 5.98 1.8 6.88 1 1
2908 1 . . . . . 6.58 1.8 7.57 1 1
2909 1 . . . . . 5.83 1.8 6.7 1 1
2910 1 . . . . . 5.82 1.8 6.69 1 1
2911 1 . . . . . 6.56 1.8 7.54 1 1
2912 1 . . . . . 5.88 1.8 6.76 1 1
2913 1 . . . . . 6.16 1.8 7.08 1 1
2914 1 . . . . . 6.1 1.8 7.02 1 1
2915 1 . . . . . 4.98 1.8 5.73 1 1
2916 1 . . . . . 4.79 1.8 5.51 1 1
2917 1 . . . . . 4.53 1.8 5.21 1 1
2918 1 . . . . . 5.14 1.8 5.91 1 1
2919 1 . . . . . 5.25 1.8 6.04 1 1
2920 1 . . . . . 6.0 1.8 6.9 1 1
2921 1 . . . . . 6.05 1.8 6.96 1 1
2922 1 . . . . . 6.8 1.8 7.82 1 1
2923 1 . . . . . 4.27 1.8 4.91 1 1
2924 1 . . . . . 6.08 1.8 6.99 1 1
2925 1 . . . . . 6.8 1.8 7.82 1 1
2926 1 . . . . . 5.99 1.8 6.89 1 1
2927 1 . . . . . 5.42 1.8 6.23 1 1
2928 1 . . . . . 4.75 1.8 5.46 1 1
2929 1 . . . . . 5.24 1.8 6.03 1 1
2930 1 . . . . . 5.75 1.8 6.61 1 1
2931 1 . . . . . 3.82 1.8 4.39 1 1
2932 1 . . . . . 3.49 1.8 4.01 1 1
2933 1 . . . . . 3.88 1.8 4.46 1 1
2934 1 . . . . . 5.15 1.8 5.92 1 1
2935 1 . . . . . 6.8 1.8 7.82 1 1
2936 1 . . . . . 4.41 1.8 5.07 1 1
2937 1 . . . . . 3.39 1.8 3.9 1 1
2938 1 . . . . . 5.28 1.8 6.07 1 1
2939 1 . . . . . 6.53 1.8 7.51 1 1
2940 1 . . . . . 6.8 1.8 7.82 1 1
2941 1 . . . . . 4.46 1.8 5.13 1 1
2942 1 . . . . . 3.65 1.8 4.2 1 1
2943 1 . . . . . 4.92 1.8 5.66 1 1
2944 1 . . . . . 5.36 1.8 6.16 1 1
2945 1 . . . . . 3.85 1.8 4.43 1 1
2946 1 . . . . . 5.03 1.8 5.78 1 1
2947 1 . . . . . 5.33 1.8 6.13 1 1
2948 1 . . . . . 4.46 1.8 5.13 1 1
2949 1 . . . . . 4.4 1.8 5.06 1 1
2950 1 . . . . . 4.4 1.8 5.06 1 1
2951 1 . . . . . 5.78 1.8 6.65 1 1
2952 1 . . . . . 4.4 1.8 5.06 1 1
2953 1 . . . . . 5.69 1.8 6.54 1 1
2954 1 . . . . . 6.8 1.8 7.82 1 1
2955 1 . . . . . 5.2 1.8 5.98 1 1
2956 1 . . . . . 3.42 1.8 3.93 1 1
2957 1 . . . . . 3.4 1.8 3.91 1 1
2958 1 . . . . . 4.8 1.8 5.52 1 1
2959 1 . . . . . 4.8 1.8 5.52 1 1
2960 1 . . . . . 4.63 1.8 5.32 1 1
2961 1 . . . . . 6.31 1.8 7.26 1 1
2962 1 . . . . . 6.8 1.8 7.82 1 1
2963 1 . . . . . 4.81 1.8 5.53 1 1
2964 1 . . . . . 5.49 1.8 6.31 1 1
2965 1 . . . . . 6.8 1.8 7.82 1 1
2966 1 . . . . . 4.47 1.8 5.14 1 1
2967 1 . . . . . 4.02 1.8 4.62 1 1
2968 1 . . . . . 3.46 1.8 3.98 1 1
2969 1 . . . . . 5.6 1.8 6.44 1 1
2970 1 . . . . . 5.15 1.8 5.92 1 1
2971 1 . . . . . 4.23 1.8 4.86 1 1
2972 1 . . . . . 6.06 1.8 6.97 1 1
2973 1 . . . . . 6.67 1.8 7.67 1 1
2974 1 . . . . . 6.09 1.8 7.0 1 1
2975 1 . . . . . 3.67 1.8 4.22 1 1
2976 1 . . . . . 4.18 1.8 4.81 1 1
2977 1 . . . . . 5.26 1.8 6.05 1 1
2978 1 . . . . . 5.3 1.8 6.1 1 1
2979 1 . . . . . 4.92 1.8 5.66 1 1
2980 1 . . . . . 3.31 1.8 3.81 1 1
2981 1 . . . . . 3.24 1.8 3.73 1 1
2982 1 . . . . . 4.95 1.8 5.69 1 1
2983 1 . . . . . 6.8 1.8 7.82 1 1
2984 1 . . . . . 4.83 1.8 5.55 1 1
2985 1 . . . . . 5.93 1.8 6.82 1 1
2986 1 . . . . . 6.19 1.8 7.12 1 1
2987 1 . . . . . 5.12 1.8 5.89 1 1
2988 1 . . . . . 6.39 1.8 7.35 1 1
2989 1 . . . . . 6.8 1.8 7.82 1 1
2990 1 . . . . . 6.8 1.8 7.82 1 1
2991 1 . . . . . 6.8 1.8 7.82 1 1
2992 1 . . . . . 6.8 1.8 7.82 1 1
2993 1 . . . . . 5.9 1.8 6.79 1 1
2994 1 . . . . . 6.45 1.8 7.42 1 1
2995 1 . . . . . 5.72 1.8 6.58 1 1
2996 1 . . . . . 6.04 1.8 6.95 1 1
2997 1 . . . . . 6.55 1.8 7.53 1 1
2998 1 . . . . . 6.03 1.8 6.93 1 1
2999 1 . . . . . 4.67 1.8 5.37 1 1
3000 1 . . . . . 6.8 1.8 7.82 1 1
3001 1 . . . . . 4.36 1.8 5.01 1 1
3002 1 . . . . . 4.91 1.8 5.65 1 1
3003 1 . . . . . 6.48 1.8 7.45 1 1
3004 1 . . . . . 6.8 1.8 7.82 1 1
3005 1 . . . . . 6.04 1.8 6.95 1 1
3006 1 . . . . . 6.8 1.8 7.82 1 1
3007 1 . . . . . 6.44 1.8 7.41 1 1
3008 1 . . . . . 6.58 1.8 7.57 1 1
3009 1 . . . . . 6.8 1.8 7.82 1 1
3010 1 . . . . . 6.8 1.8 7.82 1 1
3011 1 . . . . . 6.8 1.8 7.82 1 1
3012 1 . . . . . 6.8 1.8 7.82 1 1
3013 1 . . . . . 5.47 1.8 6.29 1 1
3014 1 . . . . . 6.8 1.8 7.82 1 1
3015 1 . . . . . 5.42 1.8 6.23 1 1
3016 1 . . . . . 5.08 1.8 5.84 1 1
3017 1 . . . . . 5.44 1.8 6.26 1 1
3018 1 . . . . . 6.13 1.8 7.05 1 1
3019 1 . . . . . 4.93 1.8 5.67 1 1
3020 1 . . . . . 6.8 1.8 7.82 1 1
3021 1 . . . . . 5.41 1.8 6.22 1 1
3022 1 . . . . . 6.39 1.8 7.35 1 1
3023 1 . . . . . 5.92 1.8 6.81 1 1
3024 1 . . . . . 6.21 1.8 7.14 1 1
3025 1 . . . . . 6.4 1.8 7.36 1 1
3026 1 . . . . . 6.74 1.8 7.75 1 1
3027 1 . . . . . 3.52 1.8 4.05 1 1
3028 1 . . . . . 4.61 1.8 5.3 1 1
3029 1 . . . . . 5.0 1.8 5.75 1 1
3030 1 . . . . . 5.03 1.8 5.78 1 1
3031 1 . . . . . 5.09 1.8 5.85 1 1
3032 1 . . . . . 5.09 1.8 5.85 1 1
3033 1 . . . . . 3.67 1.8 4.22 1 1
3034 1 . . . . . 3.72 1.8 4.28 1 1
3035 1 . . . . . 3.94 1.8 4.53 1 1
3036 1 . . . . . 3.59 1.8 4.13 1 1
3037 1 . . . . . 4.54 1.8 5.22 1 1
3038 1 . . . . . 6.8 1.8 7.82 1 1
3039 1 . . . . . 6.8 1.8 7.82 1 1
3040 1 . . . . . 4.91 1.8 5.65 1 1
3041 1 . . . . . 4.91 1.8 5.65 1 1
3042 1 . . . . . 4.63 1.8 5.32 1 1
3043 1 . . . . . 3.95 1.8 4.54 1 1
3044 1 . . . . . 4.43 1.8 5.09 1 1
3045 1 . . . . . 5.9 1.8 6.79 1 1
3046 1 . . . . . 6.8 1.8 7.82 1 1
3047 1 . . . . . 6.8 1.8 7.82 1 1
3048 1 . . . . . 6.52 1.8 7.5 1 1
3049 1 . . . . . 6.8 1.8 7.82 1 1
3050 1 . . . . . 6.8 1.8 7.82 1 1
3051 1 . . . . . 6.52 1.8 7.5 1 1
3052 1 . . . . . 5.57 1.8 6.41 1 1
3053 1 . . . . . 4.35 1.8 5.0 1 1
3054 1 . . . . . 4.43 1.8 5.09 1 1
3055 1 . . . . . 5.65 1.8 6.5 1 1
3056 1 . . . . . 5.65 1.8 6.5 1 1
3057 1 . . . . . 4.26 1.8 4.9 1 1
3058 1 . . . . . 4.71 1.8 5.42 1 1
3059 1 . . . . . 5.02 1.8 5.77 1 1
3060 1 . . . . . 5.86 1.8 6.74 1 1
3061 1 . . . . . 3.47 1.8 3.99 1 1
3062 1 . . . . . 3.75 1.8 4.31 1 1
3063 1 . . . . . 3.97 1.8 4.57 1 1
3064 1 . . . . . 4.45 1.8 5.12 1 1
3065 1 . . . . . 4.59 1.8 5.28 1 1
3066 1 . . . . . 3.38 1.8 3.89 1 1
3067 1 . . . . . 3.35 1.8 3.85 1 1
3068 1 . . . . . 5.61 1.8 6.45 1 1
3069 1 . . . . . 3.76 1.8 4.32 1 1
3070 1 . . . . . 3.95 1.8 4.54 1 1
3071 1 . . . . . 5.63 1.8 6.47 1 1
3072 1 . . . . . 6.8 1.8 7.82 1 1
3073 1 . . . . . 5.66 1.8 6.51 1 1
3074 1 . . . . . 5.71 1.8 6.57 1 1
3075 1 . . . . . 6.8 1.8 7.82 1 1
3076 1 . . . . . 5.12 1.8 5.89 1 1
3077 1 . . . . . 5.29 1.8 6.08 1 1
3078 1 . . . . . 5.39 1.8 6.2 1 1
3079 1 . . . . . 6.8 1.8 7.82 1 1
3080 1 . . . . . 6.8 1.8 7.82 1 1
3081 1 . . . . . 6.31 1.8 7.26 1 1
3082 1 . . . . . 5.51 1.8 6.34 1 1
3083 1 . . . . . 6.8 1.8 7.82 1 1
3084 1 . . . . . 6.8 1.8 7.82 1 1
3085 1 . . . . . 3.8 1.8 4.37 1 1
3086 1 . . . . . 6.8 1.8 7.82 1 1
3087 1 . . . . . 5.39 1.8 6.2 1 1
3088 1 . . . . . 5.75 1.8 6.61 1 1
3089 1 . . . . . 5.75 1.8 6.61 1 1
3090 1 . . . . . 5.17 1.8 5.95 1 1
3091 1 . . . . . 5.17 1.8 5.95 1 1
3092 1 . . . . . 4.81 1.8 5.53 1 1
3093 1 . . . . . 6.17 1.8 7.1 1 1
3094 1 . . . . . 5.19 1.8 5.97 1 1
3095 1 . . . . . 5.21 1.8 5.99 1 1
3096 1 . . . . . 6.32 1.8 7.27 1 1
3097 1 . . . . . 5.17 1.8 5.95 1 1
3098 1 . . . . . 5.91 1.8 6.8 1 1
3099 1 . . . . . 6.8 1.8 7.82 1 1
3100 1 . . . . . 4.24 1.8 4.88 1 1
3101 1 . . . . . 5.99 1.8 6.89 1 1
3102 1 . . . . . 5.22 1.8 6.0 1 1
3103 1 . . . . . 6.04 1.8 6.95 1 1
3104 1 . . . . . 5.3 1.8 6.1 1 1
3105 1 . . . . . 6.47 1.8 7.44 1 1
3106 1 . . . . . 6.8 1.8 7.82 1 1
3107 1 . . . . . 6.47 1.8 7.44 1 1
3108 1 . . . . . 6.8 1.8 7.82 1 1
3109 1 . . . . . 5.08 1.8 5.84 1 1
3110 1 . . . . . 4.01 1.8 4.61 1 1
3111 1 . . . . . 4.01 1.8 4.61 1 1
3112 1 . . . . . 5.12 1.8 5.89 1 1
3113 1 . . . . . 5.38 1.8 6.19 1 1
3114 1 . . . . . 6.62 1.8 7.61 1 1
3115 1 . . . . . 6.35 1.8 7.3 1 1
3116 1 . . . . . 4.22 1.8 4.85 1 1
3117 1 . . . . . 5.34 1.8 6.14 1 1
3118 1 . . . . . 6.52 1.8 7.5 1 1
3119 1 . . . . . 5.63 1.8 6.47 1 1
3120 1 . . . . . 6.21 1.8 7.14 1 1
3121 1 . . . . . 4.93 1.8 5.67 1 1
3122 1 . . . . . 5.23 1.8 6.01 1 1
3123 1 . . . . . 4.92 1.8 5.66 1 1
3124 1 . . . . . 5.84 1.8 6.72 1 1
3125 1 . . . . . 6.31 1.8 7.26 1 1
3126 1 . . . . . 5.63 1.8 6.47 1 1
3127 1 . . . . . 3.35 1.8 3.85 1 1
3128 1 . . . . . 5.49 1.8 6.31 1 1
3129 1 . . . . . 4.03 1.8 4.63 1 1
3130 1 . . . . . 5.32 1.8 6.12 1 1
3131 1 . . . . . 5.37 1.8 6.18 1 1
3132 1 . . . . . 4.94 1.8 5.68 1 1
3133 1 . . . . . 5.4 1.8 6.21 1 1
3134 1 . . . . . 4.9 1.8 5.64 1 1
3135 1 . . . . . 6.32 1.8 7.27 1 1
3136 1 . . . . . 5.57 1.8 6.41 1 1
3137 1 . . . . . 5.44 1.8 6.26 1 1
3138 1 . . . . . 5.82 1.8 6.69 1 1
3139 1 . . . . . 4.13 1.8 4.75 1 1
3140 1 . . . . . 3.87 1.8 4.45 1 1
3141 1 . . . . . 5.11 1.8 5.88 1 1
3142 1 . . . . . 5.73 1.8 6.59 1 1
3143 1 . . . . . 4.78 1.8 5.5 1 1
3144 1 . . . . . 5.06 1.8 5.82 1 1
3145 1 . . . . . 4.65 1.8 5.35 1 1
3146 1 . . . . . 5.92 1.8 6.81 1 1
3147 1 . . . . . 5.25 1.8 6.04 1 1
3148 1 . . . . . 5.73 1.8 6.59 1 1
3149 1 . . . . . 6.8 1.8 7.82 1 1
3150 1 . . . . . 6.8 1.8 7.82 1 1
3151 1 . . . . . 6.14 1.8 7.06 1 1
3152 1 . . . . . 5.08 1.8 5.84 1 1
3153 1 . . . . . 4.65 1.8 5.35 1 1
3154 1 . . . . . 4.81 1.8 5.53 1 1
3155 1 . . . . . 3.86 1.8 4.44 1 1
3156 1 . . . . . 4.84 1.8 5.57 1 1
3157 1 . . . . . 4.75 1.8 5.46 1 1
3158 1 . . . . . 4.82 1.8 5.54 1 1
3159 1 . . . . . 3.87 1.8 4.45 1 1
3160 1 . . . . . 3.63 1.8 4.17 1 1
3161 1 . . . . . 4.44 1.8 5.11 1 1
3162 1 . . . . . 3.63 1.8 4.17 1 1
3163 1 . . . . . 5.38 1.8 6.19 1 1
3164 1 . . . . . 5.6 1.8 6.44 1 1
3165 1 . . . . . 5.0 1.8 5.75 1 1
3166 1 . . . . . 4.42 1.8 5.08 1 1
3167 1 . . . . . 3.42 1.8 3.93 1 1
3168 1 . . . . . 3.22 1.8 3.7 1 1
3169 1 . . . . . 3.39 1.8 3.9 1 1
3170 1 . . . . . 5.59 1.8 6.43 1 1
3171 1 . . . . . 5.49 1.8 6.31 1 1
3172 1 . . . . . 5.38 1.8 6.19 1 1
3173 1 . . . . . 5.79 1.8 6.66 1 1
3174 1 . . . . . 4.9 1.8 5.64 1 1
3175 1 . . . . . 4.77 1.8 5.49 1 1
3176 1 . . . . . 3.93 1.8 4.52 1 1
3177 1 . . . . . 4.51 1.8 5.19 1 1
3178 1 . . . . . 5.07 1.8 5.83 1 1
3179 1 . . . . . 4.36 1.8 5.01 1 1
3180 1 . . . . . 4.51 1.8 5.19 1 1
3181 1 . . . . . 5.83 1.8 6.7 1 1
3182 1 . . . . . 5.05 1.8 5.81 1 1
3183 1 . . . . . 3.65 1.8 4.2 1 1
3184 1 . . . . . 4.08 1.8 4.69 1 1
3185 1 . . . . . 3.15 1.8 3.62 1 1
3186 1 . . . . . 3.68 1.8 4.23 1 1
3187 1 . . . . . 5.74 1.8 6.6 1 1
3188 1 . . . . . 5.77 1.8 6.64 1 1
3189 1 . . . . . 6.24 1.8 7.18 1 1
3190 1 . . . . . 6.33 1.8 7.28 1 1
3191 1 . . . . . 6.65 1.8 7.65 1 1
3192 1 . . . . . 4.32 1.8 4.97 1 1
3193 1 . . . . . 4.48 1.8 5.15 1 1
3194 1 . . . . . 5.82 1.8 6.69 1 1
3195 1 . . . . . 5.47 1.8 6.29 1 1
3196 1 . . . . . 4.97 1.8 5.72 1 1
3197 1 . . . . . 4.44 1.8 5.11 1 1
3198 1 . . . . . 4.94 1.8 5.68 1 1
3199 1 . . . . . 5.59 1.8 6.43 1 1
3200 1 . . . . . 4.39 1.8 5.05 1 1
3201 1 . . . . . 5.75 1.8 6.61 1 1
3202 1 . . . . . 6.05 1.8 6.96 1 1
3203 1 . . . . . 6.8 1.8 7.82 1 1
3204 1 . . . . . 4.75 1.8 5.46 1 1
3205 1 . . . . . 5.37 1.8 6.18 1 1
3206 1 . . . . . 5.84 1.8 6.72 1 1
3207 1 . . . . . 4.75 1.8 5.46 1 1
3208 1 . . . . . 4.5 1.8 5.18 1 1
3209 1 . . . . . 3.99 1.8 4.59 1 1
3210 1 . . . . . 6.46 1.8 7.43 1 1
3211 1 . . . . . 6.52 1.8 7.5 1 1
3212 1 . . . . . 6.8 1.8 7.82 1 1
3213 1 . . . . . 4.44 1.8 5.11 1 1
3214 1 . . . . . 3.98 1.8 4.58 1 1
3215 1 . . . . . 6.18 1.8 7.11 1 1
3216 1 . . . . . 4.43 1.8 5.09 1 1
3217 1 . . . . . 5.34 1.8 6.14 1 1
3218 1 . . . . . 4.69 1.8 5.39 1 1
3219 1 . . . . . 4.57 1.8 5.26 1 1
3220 1 . . . . . 5.88 1.8 6.76 1 1
3221 1 . . . . . 6.3 1.8 7.25 1 1
3222 1 . . . . . 3.32 1.8 3.82 1 1
3223 1 . . . . . 6.8 1.8 7.82 1 1
3224 1 . . . . . 6.8 1.8 7.82 1 1
3225 1 . . . . . 4.69 1.8 5.39 1 1
3226 1 . . . . . 4.88 1.8 5.61 1 1
3227 1 . . . . . 4.65 1.8 5.35 1 1
3228 1 . . . . . 4.88 1.8 5.61 1 1
3229 1 . . . . . 3.75 1.8 4.31 1 1
3230 1 . . . . . 6.78 1.8 7.8 1 1
3231 1 . . . . . 6.09 1.8 7.0 1 1
3232 1 . . . . . 5.86 1.8 6.74 1 1
3233 1 . . . . . 3.4 1.8 3.91 1 1
3234 1 . . . . . 4.98 1.8 5.73 1 1
3235 1 . . . . . 5.81 1.8 6.68 1 1
3236 1 . . . . . 5.65 1.8 6.5 1 1
3237 1 . . . . . 6.46 1.8 7.43 1 1
3238 1 . . . . . 4.63 1.8 5.32 1 1
3239 1 . . . . . 5.2 1.8 5.98 1 1
3240 1 . . . . . 5.59 1.8 6.43 1 1
3241 1 . . . . . 6.17 1.8 7.1 1 1
3242 1 . . . . . 5.63 1.8 6.47 1 1
3243 1 . . . . . 5.02 1.8 5.77 1 1
3244 1 . . . . . 6.07 1.8 6.98 1 1
3245 1 . . . . . 6.07 1.8 6.98 1 1
3246 1 . . . . . 5.33 1.8 6.13 1 1
3247 1 . . . . . 4.98 1.8 5.73 1 1
3248 1 . . . . . 5.76 1.8 6.62 1 1
3249 1 . . . . . 5.17 1.8 5.95 1 1
3250 1 . . . . . 5.11 1.8 5.88 1 1
3251 1 . . . . . 5.94 1.8 6.83 1 1
3252 1 . . . . . 4.27 1.8 4.91 1 1
3253 1 . . . . . 4.49 1.8 5.16 1 1
3254 1 . . . . . 5.39 1.8 6.2 1 1
3255 1 . . . . . 5.39 1.8 6.2 1 1
3256 1 . . . . . 2.93 1.8 3.37 1 1
3257 1 . . . . . 3.53 1.8 4.06 1 1
3258 1 . . . . . 4.67 1.8 5.37 1 1
3259 1 . . . . . 3.99 1.8 4.59 1 1
3260 1 . . . . . 2.71 1.8 3.12 1 1
3261 1 . . . . . 6.14 1.8 7.06 1 1
3262 1 . . . . . 6.61 1.8 7.6 1 1
3263 1 . . . . . 5.22 1.8 6.0 1 1
3264 1 . . . . . 4.57 1.8 5.26 1 1
3265 1 . . . . . 5.34 1.8 6.14 1 1
3266 1 . . . . . 4.82 1.8 5.54 1 1
3267 1 . . . . . 4.33 1.8 4.98 1 1
3268 1 . . . . . 3.6 1.8 4.14 1 1
3269 1 . . . . . 5.07 1.8 5.83 1 1
3270 1 . . . . . 6.8 1.8 7.82 1 1
3271 1 . . . . . 6.44 1.8 7.41 1 1
3272 1 . . . . . 5.86 1.8 6.74 1 1
3273 1 . . . . . 5.89 1.8 6.77 1 1
3274 1 . . . . . 6.28 1.8 7.22 1 1
3275 1 . . . . . 4.58 1.8 5.27 1 1
3276 1 . . . . . 4.9 1.8 5.64 1 1
3277 1 . . . . . 4.43 1.8 5.09 1 1
3278 1 . . . . . 5.15 1.8 5.92 1 1
3279 1 . . . . . 4.27 1.8 4.91 1 1
3280 1 . . . . . 5.08 1.8 5.84 1 1
3281 1 . . . . . 5.74 1.8 6.6 1 1
3282 1 . . . . . 5.29 1.8 6.08 1 1
3283 1 . . . . . 5.55 1.8 6.38 1 1
3284 1 . . . . . 6.8 1.8 7.82 1 1
3285 1 . . . . . 6.8 1.8 7.82 1 1
3286 1 . . . . . 5.77 1.8 6.64 1 1
3287 1 . . . . . 6.44 1.8 7.41 1 1
3288 1 . . . . . 6.44 1.8 7.41 1 1
3289 1 . . . . . 5.38 1.8 6.19 1 1
3290 1 . . . . . 4.93 1.8 5.67 1 1
3291 1 . . . . . 5.38 1.8 6.19 1 1
3292 1 . . . . . 4.76 1.8 5.47 1 1
3293 1 . . . . . 5.36 1.8 6.16 1 1
3294 1 . . . . . 4.33 1.8 4.98 1 1
3295 1 . . . . . 4.6 1.8 5.29 1 1
3296 1 . . . . . 3.48 1.8 4.0 1 1
3297 1 . . . . . 4.0 1.8 4.6 1 1
3298 1 . . . . . 4.86 1.8 5.59 1 1
3299 1 . . . . . 4.82 1.8 5.54 1 1
3300 1 . . . . . 4.53 1.8 5.21 1 1
3301 1 . . . . . 4.4 1.8 5.06 1 1
3302 1 . . . . . 4.78 1.8 5.5 1 1
3303 1 . . . . . 6.39 1.8 7.35 1 1
3304 1 . . . . . 6.41 1.8 7.37 1 1
3305 1 . . . . . 4.58 1.8 5.27 1 1
3306 1 . . . . . 5.52 1.8 6.35 1 1
3307 1 . . . . . 5.81 1.8 6.68 1 1
3308 1 . . . . . 6.21 1.8 7.14 1 1
3309 1 . . . . . 4.88 1.8 5.61 1 1
3310 1 . . . . . 6.8 1.8 7.82 1 1
3311 1 . . . . . 6.8 1.8 7.82 1 1
3312 1 . . . . . 4.87 1.8 5.6 1 1
3313 1 . . . . . 4.03 1.8 4.63 1 1
3314 1 . . . . . 5.76 1.8 6.62 1 1
3315 1 . . . . . 4.52 1.8 5.2 1 1
3316 1 . . . . . 4.54 1.8 5.22 1 1
3317 1 . . . . . 5.67 1.8 6.52 1 1
3318 1 . . . . . 3.31 1.8 3.81 1 1
3319 1 . . . . . 4.23 1.8 4.86 1 1
3320 1 . . . . . 4.35 1.8 5.0 1 1
3321 1 . . . . . 5.22 1.8 6.0 1 1
3322 1 . . . . . 3.53 1.8 4.06 1 1
3323 1 . . . . . 3.53 1.8 4.06 1 1
3324 1 . . . . . 4.65 1.8 5.35 1 1
3325 1 . . . . . 4.45 1.8 5.12 1 1
3326 1 . . . . . 3.48 1.8 4.0 1 1
3327 1 . . . . . 4.7 1.8 5.4 1 1
3328 1 . . . . . 4.91 1.8 5.65 1 1
3329 1 . . . . . 5.28 1.8 6.07 1 1
3330 1 . . . . . 3.82 1.8 4.39 1 1
3331 1 . . . . . 4.71 1.8 5.42 1 1
3332 1 . . . . . 5.2 1.8 5.98 1 1
3333 1 . . . . . 3.07 1.8 3.53 1 1
3334 1 . . . . . 3.51 1.8 4.04 1 1
3335 1 . . . . . 3.51 1.8 4.04 1 1
3336 1 . . . . . 3.62 1.8 4.16 1 1
3337 1 . . . . . 3.63 1.8 4.17 1 1
3338 1 . . . . . 4.18 1.8 4.81 1 1
3339 1 . . . . . 5.14 1.8 5.91 1 1
3340 1 . . . . . 4.25 1.8 4.89 1 1
3341 1 . . . . . 3.63 1.8 4.17 1 1
3342 1 . . . . . 4.38 1.8 5.04 1 1
3343 1 . . . . . 6.16 1.8 7.08 1 1
3344 1 . . . . . 3.55 1.8 4.08 1 1
3345 1 . . . . . 6.0 1.8 6.9 1 1
3346 1 . . . . . 5.76 1.8 6.62 1 1
3347 1 . . . . . 6.8 1.8 7.82 1 1
3348 1 . . . . . 6.8 1.8 7.82 1 1
3349 1 . . . . . 3.15 1.8 3.62 1 1
3350 1 . . . . . 4.73 1.8 5.44 1 1
3351 1 . . . . . 5.51 1.8 6.34 1 1
3352 1 . . . . . 4.6 1.8 5.29 1 1
3353 1 . . . . . 4.13 1.8 4.75 1 1
3354 1 . . . . . 4.79 1.8 5.51 1 1
3355 1 . . . . . 6.8 1.8 7.82 1 1
3356 1 . . . . . 6.49 1.8 7.46 1 1
3357 1 . . . . . 4.23 1.8 4.86 1 1
3358 1 . . . . . 4.08 1.8 4.69 1 1
3359 1 . . . . . 6.38 1.8 7.34 1 1
3360 1 . . . . . 6.62 1.8 7.61 1 1
3361 1 . . . . . 4.92 1.8 5.66 1 1
3362 1 . . . . . 5.46 1.8 6.28 1 1
3363 1 . . . . . 5.78 1.8 6.65 1 1
3364 1 . . . . . 4.72 1.8 5.43 1 1
3365 1 . . . . . 5.97 1.8 6.87 1 1
3366 1 . . . . . 4.16 1.8 4.78 1 1
3367 1 . . . . . 5.11 1.8 5.88 1 1
3368 1 . . . . . 5.27 1.8 6.06 1 1
3369 1 . . . . . 4.88 1.8 5.61 1 1
3370 1 . . . . . 3.67 1.8 4.22 1 1
3371 1 . . . . . 3.54 1.8 4.07 1 1
3372 1 . . . . . 4.27 1.8 4.91 1 1
3373 1 . . . . . 5.2 1.8 5.98 1 1
3374 1 . . . . . 5.46 1.8 6.28 1 1
3375 1 . . . . . 5.72 1.8 6.58 1 1
3376 1 . . . . . 5.9 1.8 6.79 1 1
3377 1 . . . . . 6.8 1.8 7.82 1 1
3378 1 . . . . . 6.05 1.8 6.96 1 1
3379 1 . . . . . 5.94 1.8 6.83 1 1
3380 1 . . . . . 6.08 1.8 6.99 1 1
3381 1 . . . . . 6.69 1.8 7.69 1 1
3382 1 . . . . . 6.32 1.8 7.27 1 1
3383 1 . . . . . 4.75 1.8 5.46 1 1
3384 1 . . . . . 6.8 1.8 7.82 1 1
3385 1 . . . . . 6.8 1.8 7.82 1 1
3386 1 . . . . . 6.8 1.8 7.82 1 1
3387 1 . . . . . 6.8 1.8 7.82 1 1
3388 1 . . . . . 6.8 1.8 7.82 1 1
3389 1 . . . . . 5.93 1.8 6.82 1 1
3390 1 . . . . . 3.9 1.8 4.49 1 1
3391 1 . . . . . 3.53 1.8 4.06 1 1
3392 1 . . . . . 4.24 1.8 4.88 1 1
3393 1 . . . . . 5.77 1.8 6.64 1 1
3394 1 . . . . . 3.18 1.8 3.66 1 1
3395 1 . . . . . 3.72 1.8 4.28 1 1
3396 1 . . . . . 2.87 1.8 3.3 1 1
3397 1 . . . . . 3.53 1.8 4.06 1 1
3398 1 . . . . . 3.41 1.8 3.92 1 1
3399 1 . . . . . 3.32 1.8 3.82 1 1
3400 1 . . . . . 6.22 1.8 7.15 1 1
3401 1 . . . . . 2.86 1.8 3.29 1 1
3402 1 . . . . . 6.04 1.8 6.95 1 1
3403 1 . . . . . 5.96 1.8 6.85 1 1
3404 1 . . . . . 4.97 1.8 5.72 1 1
3405 1 . . . . . 4.67 1.8 5.37 1 1
3406 1 . . . . . 3.11 1.8 3.58 1 1
3407 1 . . . . . 6.35 1.8 7.3 1 1
3408 1 . . . . . 5.08 1.8 5.84 1 1
3409 1 . . . . . 4.55 1.8 5.23 1 1
3410 1 . . . . . 4.51 1.8 5.19 1 1
3411 1 . . . . . 4.28 1.8 4.92 1 1
3412 1 . . . . . 3.76 1.8 4.32 1 1
3413 1 . . . . . 6.04 1.8 6.95 1 1
3414 1 . . . . . 6.02 1.8 6.92 1 1
3415 1 . . . . . 4.92 1.8 5.66 1 1
3416 1 . . . . . 5.91 1.8 6.8 1 1
3417 1 . . . . . 4.33 1.8 4.98 1 1
3418 1 . . . . . 4.99 1.8 5.74 1 1
3419 1 . . . . . 4.22 1.8 4.85 1 1
3420 1 . . . . . 6.69 1.8 7.69 1 1
3421 1 . . . . . 4.44 1.8 5.11 1 1
3422 1 . . . . . 4.85 1.8 5.58 1 1
3423 1 . . . . . 4.0 1.8 4.6 1 1
3424 1 . . . . . 2.94 1.8 3.38 1 1
3425 1 . . . . . 4.86 1.8 5.59 1 1
3426 1 . . . . . 2.95 1.8 3.39 1 1
3427 1 . . . . . 5.6 1.8 6.44 1 1
3428 1 . . . . . 3.65 1.8 4.2 1 1
3429 1 . . . . . 4.61 1.8 5.3 1 1
3430 1 . . . . . 4.75 1.8 5.46 1 1
3431 1 . . . . . 4.01 1.8 4.61 1 1
3432 1 . . . . . 4.84 1.8 5.57 1 1
3433 1 . . . . . 5.03 1.8 5.78 1 1
3434 1 . . . . . 5.65 1.8 6.5 1 1
3435 1 . . . . . 6.43 1.8 7.39 1 1
3436 1 . . . . . 2.86 1.8 3.29 1 1
3437 1 . . . . . 6.55 1.8 7.53 1 1
3438 1 . . . . . 6.55 1.8 7.53 1 1
3439 1 . . . . . 3.07 1.8 3.53 1 1
3440 1 . . . . . 4.45 1.8 5.12 1 1
3441 1 . . . . . 5.67 1.8 6.52 1 1
3442 1 . . . . . 3.12 1.8 3.59 1 1
3443 1 . . . . . 3.95 1.8 4.54 1 1
3444 1 . . . . . 5.6 1.8 6.44 1 1
3445 1 . . . . . 4.76 1.8 5.47 1 1
3446 1 . . . . . 3.54 1.8 4.07 1 1
3447 1 . . . . . 4.66 1.8 5.36 1 1
3448 1 . . . . . 3.09 1.8 3.55 1 1
3449 1 . . . . . 4.3 1.8 4.95 1 1
3450 1 . . . . . 5.23 1.8 6.01 1 1
3451 1 . . . . . 3.03 1.8 3.48 1 1
3452 1 . . . . . 2.91 1.8 3.35 1 1
3453 1 . . . . . 3.66 1.8 4.21 1 1
3454 1 . . . . . 5.14 1.8 5.91 1 1
3455 1 . . . . . 4.89 1.8 5.62 1 1
3456 1 . . . . . 4.4 1.8 5.06 1 1
3457 1 . . . . . 4.46 1.8 5.13 1 1
3458 1 . . . . . 5.94 1.8 6.83 1 1
3459 1 . . . . . 4.01 1.8 4.61 1 1
3460 1 . . . . . 6.55 1.8 7.53 1 1
3461 1 . . . . . 5.01 1.8 5.76 1 1
3462 1 . . . . . 3.6 1.8 4.14 1 1
3463 1 . . . . . 6.55 1.8 7.53 1 1
3464 1 . . . . . 4.16 1.8 4.78 1 1
3465 1 . . . . . 5.14 1.8 5.91 1 1
3466 1 . . . . . 5.95 1.8 6.84 1 1
3467 1 . . . . . 5.95 1.8 6.84 1 1
3468 1 . . . . . 4.83 1.8 5.55 1 1
3469 1 . . . . . 3.54 1.8 4.07 1 1
3470 1 . . . . . 4.23 1.8 4.86 1 1
3471 1 . . . . . 5.98 1.8 6.88 1 1
3472 1 . . . . . 3.67 1.8 4.22 1 1
3473 1 . . . . . 3.73 1.8 4.29 1 1
3474 1 . . . . . 6.55 1.8 7.53 1 1
3475 1 . . . . . 4.79 1.8 5.51 1 1
3476 1 . . . . . 5.29 1.8 6.08 1 1
3477 1 . . . . . 6.44 1.8 7.41 1 1
3478 1 . . . . . 3.19 1.8 3.67 1 1
3479 1 . . . . . 4.08 1.8 4.69 1 1
3480 1 . . . . . 5.6 1.8 6.44 1 1
3481 1 . . . . . 6.16 1.8 7.08 1 1
3482 1 . . . . . 6.55 1.8 7.53 1 1
3483 1 . . . . . 5.33 1.8 6.13 1 1
3484 1 . . . . . 5.33 1.8 6.13 1 1
3485 1 . . . . . 2.72 1.8 3.13 1 1
3486 1 . . . . . 3.34 1.8 3.84 1 1
3487 1 . . . . . 3.42 1.8 3.93 1 1
3488 1 . . . . . 3.23 1.8 3.71 1 1
3489 1 . . . . . 6.55 1.8 7.53 1 1
3490 1 . . . . . 4.95 1.8 5.69 1 1
3491 1 . . . . . 6.55 1.8 7.53 1 1
3492 1 . . . . . 4.96 1.8 5.7 1 1
3493 1 . . . . . 5.53 1.8 6.36 1 1
3494 1 . . . . . 3.46 1.8 3.98 1 1
3495 1 . . . . . 4.45 1.8 5.12 1 1
3496 1 . . . . . 5.59 1.8 6.43 1 1
3497 1 . . . . . 2.97 1.8 3.42 1 1
3498 1 . . . . . 6.55 1.8 7.53 1 1
3499 1 . . . . . 5.57 1.8 6.41 1 1
3500 1 . . . . . 5.98 1.8 6.88 1 1
3501 1 . . . . . 6.55 1.8 7.53 1 1
3502 1 . . . . . 4.38 1.8 5.04 1 1
3503 1 . . . . . 3.03 1.8 3.48 1 1
3504 1 . . . . . 4.56 1.8 5.24 1 1
3505 1 . . . . . 4.1 1.8 4.72 1 1
3506 1 . . . . . 4.55 1.8 5.23 1 1
3507 1 . . . . . 4.51 1.8 5.19 1 1
3508 1 . . . . . 5.19 1.8 5.97 1 1
3509 1 . . . . . 2.88 1.8 3.31 1 1
3510 1 . . . . . 3.48 1.8 4.0 1 1
3511 1 . . . . . 5.4 1.8 6.21 1 1
3512 1 . . . . . 5.76 1.8 6.62 1 1
3513 1 . . . . . 4.2 1.8 4.83 1 1
3514 1 . . . . . 5.26 1.8 6.05 1 1
3515 1 . . . . . 4.45 1.8 5.12 1 1
3516 1 . . . . . 5.68 1.8 6.53 1 1
3517 1 . . . . . 3.31 1.8 3.81 1 1
3518 1 . . . . . 4.33 1.8 4.98 1 1
3519 1 . . . . . 4.66 1.8 5.36 1 1
3520 1 . . . . . 4.59 1.8 5.28 1 1
3521 1 . . . . . 4.23 1.8 4.86 1 1
3522 1 . . . . . 5.54 1.8 6.37 1 1
3523 1 . . . . . 4.73 1.8 5.44 1 1
3524 1 . . . . . 5.19 1.8 5.97 1 1
3525 1 . . . . . 5.66 1.8 6.51 1 1
3526 1 . . . . . 4.4 1.8 5.06 1 1
3527 1 . . . . . 5.1 1.8 5.87 1 1
3528 1 . . . . . 3.36 1.8 3.86 1 1
3529 1 . . . . . 4.18 1.8 4.81 1 1
3530 1 . . . . . 4.69 1.8 5.39 1 1
3531 1 . . . . . 4.31 1.8 4.96 1 1
3532 1 . . . . . 3.35 1.8 3.85 1 1
3533 1 . . . . . 6.05 1.8 6.96 1 1
3534 1 . . . . . 4.7 1.8 5.4 1 1
3535 1 . . . . . 5.91 1.8 6.8 1 1
3536 1 . . . . . 3.83 1.8 4.4 1 1
3537 1 . . . . . 6.55 1.8 7.53 1 1
3538 1 . . . . . 3.75 1.8 4.31 1 1
3539 1 . . . . . 5.06 1.8 5.82 1 1
3540 1 . . . . . 3.98 1.8 4.58 1 1
3541 1 . . . . . 6.55 1.8 7.53 1 1
3542 1 . . . . . 4.56 1.8 5.24 1 1
3543 1 . . . . . 5.88 1.8 6.76 1 1
3544 1 . . . . . 5.04 1.8 5.8 1 1
3545 1 . . . . . 3.68 1.8 4.23 1 1
3546 1 . . . . . 4.06 1.8 4.67 1 1
3547 1 . . . . . 3.59 1.8 4.13 1 1
3548 1 . . . . . 5.12 1.8 5.89 1 1
3549 1 . . . . . 4.68 1.8 5.38 1 1
3550 1 . . . . . 4.67 1.8 5.37 1 1
3551 1 . . . . . 4.87 1.8 5.6 1 1
3552 1 . . . . . 4.2 1.8 4.83 1 1
3553 1 . . . . . 3.83 1.8 4.4 1 1
3554 1 . . . . . 6.04 1.8 6.95 1 1
3555 1 . . . . . 6.37 1.8 7.33 1 1
3556 1 . . . . . 4.29 1.8 4.93 1 1
3557 1 . . . . . 6.55 1.8 7.53 1 1
3558 1 . . . . . 5.51 1.8 6.34 1 1
3559 1 . . . . . 4.85 1.8 5.58 1 1
3560 1 . . . . . 3.5 1.8 4.03 1 1
3561 1 . . . . . 4.83 1.8 5.55 1 1
3562 1 . . . . . 5.72 1.8 6.58 1 1
3563 1 . . . . . 3.82 1.8 4.39 1 1
3564 1 . . . . . 4.83 1.8 5.55 1 1
3565 1 . . . . . 5.75 1.8 6.61 1 1
3566 1 . . . . . 4.94 1.8 5.68 1 1
3567 1 . . . . . 3.33 1.8 3.83 1 1
3568 1 . . . . . 5.38 1.8 6.19 1 1
3569 1 . . . . . 3.1 1.8 3.57 1 1
3570 1 . . . . . 6.55 1.8 7.53 1 1
3571 1 . . . . . 5.12 1.8 5.89 1 1
3572 1 . . . . . 5.82 1.8 6.69 1 1
3573 1 . . . . . 5.22 1.8 6.0 1 1
3574 1 . . . . . 4.08 1.8 4.69 1 1
3575 1 . . . . . 6.55 1.8 7.53 1 1
3576 1 . . . . . 4.92 1.8 5.66 1 1
3577 1 . . . . . 5.84 1.8 6.72 1 1
3578 1 . . . . . 6.14 1.8 7.06 1 1
3579 1 . . . . . 4.81 1.8 5.53 1 1
3580 1 . . . . . 5.2 1.8 5.98 1 1
3581 1 . . . . . 5.88 1.8 6.76 1 1
3582 1 . . . . . 5.64 1.8 6.49 1 1
3583 1 . . . . . 5.41 1.8 6.22 1 1
3584 1 . . . . . 3.59 1.8 4.13 1 1
3585 1 . . . . . 4.64 1.8 5.34 1 1
3586 1 . . . . . 4.05 1.8 4.66 1 1
3587 1 . . . . . 3.43 1.8 3.94 1 1
3588 1 . . . . . 6.55 1.8 7.53 1 1
3589 1 . . . . . 3.92 1.8 4.51 1 1
3590 1 . . . . . 4.18 1.8 4.81 1 1
3591 1 . . . . . 5.58 1.8 6.42 1 1
3592 1 . . . . . 6.26 1.8 7.2 1 1
3593 1 . . . . . 3.67 1.8 4.22 1 1
3594 1 . . . . . 4.1 1.8 4.72 1 1
3595 1 . . . . . 3.71 1.8 4.27 1 1
3596 1 . . . . . 6.26 1.8 7.2 1 1
3597 1 . . . . . 5.99 1.8 6.89 1 1
3598 1 . . . . . 3.73 1.8 4.29 1 1
3599 1 . . . . . 5.64 1.8 6.49 1 1
3600 1 . . . . . 3.6 1.8 4.14 1 1
3601 1 . . . . . 5.49 1.8 6.31 1 1
3602 1 . . . . . 4.88 1.8 5.61 1 1
3603 1 . . . . . 4.76 1.8 5.47 1 1
3604 1 . . . . . 5.47 1.8 6.29 1 1
3605 1 . . . . . 5.66 1.8 6.51 1 1
3606 1 . . . . . 3.19 1.8 3.67 1 1
3607 1 . . . . . 3.61 1.8 4.15 1 1
3608 1 . . . . . 4.97 1.8 5.72 1 1
3609 1 . . . . . 4.74 1.8 5.45 1 1
3610 1 . . . . . 5.18 1.8 5.96 1 1
3611 1 . . . . . 3.32 1.8 3.82 1 1
3612 1 . . . . . 3.05 1.8 3.51 1 1
3613 1 . . . . . 3.82 1.8 4.39 1 1
3614 1 . . . . . 4.09 1.8 4.7 1 1
3615 1 . . . . . 5.07 1.8 5.83 1 1
3616 1 . . . . . 3.74 1.8 4.3 1 1
3617 1 . . . . . 5.09 1.8 5.85 1 1
3618 1 . . . . . 5.54 1.8 6.37 1 1
3619 1 . . . . . 5.82 1.8 6.69 1 1
3620 1 . . . . . 3.75 1.8 4.31 1 1
3621 1 . . . . . 4.34 1.8 4.99 1 1
3622 1 . . . . . 5.04 1.8 5.8 1 1
3623 1 . . . . . 3.61 1.8 4.15 1 1
3624 1 . . . . . 3.92 1.8 4.51 1 1
3625 1 . . . . . 4.26 1.8 4.9 1 1
3626 1 . . . . . 5.62 1.8 6.46 1 1
3627 1 . . . . . 6.55 1.8 7.53 1 1
3628 1 . . . . . 5.6 1.8 6.44 1 1
3629 1 . . . . . 4.61 1.8 5.3 1 1
3630 1 . . . . . 3.17 1.8 3.65 1 1
3631 1 . . . . . 5.02 1.8 5.77 1 1
3632 1 . . . . . 3.56 1.8 4.09 1 1
3633 1 . . . . . 6.5 1.8 7.48 1 1
3634 1 . . . . . 4.65 1.8 5.35 1 1
3635 1 . . . . . 4.01 1.8 4.61 1 1
3636 1 . . . . . 5.45 1.8 6.27 1 1
3637 1 . . . . . 4.11 1.8 4.73 1 1
3638 1 . . . . . 4.36 1.8 5.01 1 1
3639 1 . . . . . 5.23 1.8 6.01 1 1
3640 1 . . . . . 5.07 1.8 5.83 1 1
3641 1 . . . . . 5.44 1.8 6.26 1 1
3642 1 . . . . . 4.9 1.8 5.64 1 1
3643 1 . . . . . 3.63 1.8 4.17 1 1
3644 1 . . . . . 5.44 1.8 6.26 1 1
3645 1 . . . . . 4.6 1.8 5.29 1 1
3646 1 . . . . . 4.78 1.8 5.5 1 1
3647 1 . . . . . 5.9 1.8 6.79 1 1
3648 1 . . . . . 6.55 1.8 7.53 1 1
3649 1 . . . . . 5.32 1.8 6.12 1 1
3650 1 . . . . . 5.93 1.8 6.82 1 1
3651 1 . . . . . 3.1 1.8 3.57 1 1
3652 1 . . . . . 4.65 1.8 5.35 1 1
3653 1 . . . . . 5.64 1.8 6.49 1 1
3654 1 . . . . . 6.55 1.8 7.53 1 1
3655 1 . . . . . 4.46 1.8 5.13 1 1
3656 1 . . . . . 3.71 1.8 4.27 1 1
3657 1 . . . . . 6.55 1.8 7.53 1 1
3658 1 . . . . . 3.65 1.8 4.2 1 1
3659 1 . . . . . 6.55 1.8 7.53 1 1
3660 1 . . . . . 5.23 1.8 6.01 1 1
3661 1 . . . . . 6.55 1.8 7.53 1 1
3662 1 . . . . . 3.46 1.8 3.98 1 1
3663 1 . . . . . 4.62 1.8 5.31 1 1
3664 1 . . . . . 5.29 1.8 6.08 1 1
3665 1 . . . . . 5.97 1.8 6.87 1 1
3666 1 . . . . . 5.76 1.8 6.62 1 1
3667 1 . . . . . 5.67 1.8 6.52 1 1
3668 1 . . . . . 6.53 1.8 7.51 1 1
3669 1 . . . . . 6.55 1.8 7.53 1 1
3670 1 . . . . . 6.55 1.8 7.53 1 1
3671 1 . . . . . 6.55 1.8 7.53 1 1
3672 1 . . . . . 4.28 1.8 4.92 1 1
3673 1 . . . . . 3.47 1.8 3.99 1 1
3674 1 . . . . . 3.13 1.8 3.6 1 1
3675 1 . . . . . 3.95 1.8 4.54 1 1
3676 1 . . . . . 3.66 1.8 4.21 1 1
3677 1 . . . . . 5.82 1.8 6.69 1 1
3678 1 . . . . . 5.03 1.8 5.78 1 1
3679 1 . . . . . 3.43 1.8 3.94 1 1
3680 1 . . . . . 4.21 1.8 4.84 1 1
3681 1 . . . . . 5.61 1.8 6.45 1 1
3682 1 . . . . . 4.32 1.8 4.97 1 1
3683 1 . . . . . 4.0 1.8 4.6 1 1
3684 1 . . . . . 5.19 1.8 5.97 1 1
3685 1 . . . . . 4.64 1.8 5.34 1 1
3686 1 . . . . . 4.63 1.8 5.32 1 1
3687 1 . . . . . 5.79 1.8 6.66 1 1
3688 1 . . . . . 5.67 1.8 6.52 1 1
3689 1 . . . . . 5.74 1.8 6.6 1 1
3690 1 . . . . . 6.11 1.8 7.03 1 1
3691 1 . . . . . 5.39 1.8 6.2 1 1
3692 1 . . . . . 3.96 1.8 4.55 1 1
3693 1 . . . . . 4.01 1.8 4.61 1 1
3694 1 . . . . . 4.22 1.8 4.85 1 1
3695 1 . . . . . 4.95 1.8 5.69 1 1
3696 1 . . . . . 5.44 1.8 6.26 1 1
3697 1 . . . . . 3.66 1.8 4.21 1 1
3698 1 . . . . . 5.67 1.8 6.52 1 1
3699 1 . . . . . 3.36 1.8 3.86 1 1
3700 1 . . . . . 3.75 1.8 4.31 1 1
3701 1 . . . . . 3.85 1.8 4.43 1 1
3702 1 . . . . . 4.12 1.8 4.74 1 1
3703 1 . . . . . 3.31 1.8 3.81 1 1
3704 1 . . . . . 2.82 1.8 3.24 1 1
3705 1 . . . . . 4.75 1.8 5.46 1 1
3706 1 . . . . . 4.87 1.8 5.6 1 1
3707 1 . . . . . 4.26 1.8 4.9 1 1
3708 1 . . . . . 5.95 1.8 6.84 1 1
3709 1 . . . . . 5.71 1.8 6.57 1 1
3710 1 . . . . . 5.17 1.8 5.95 1 1
3711 1 . . . . . 3.78 1.8 4.35 1 1
3712 1 . . . . . 4.67 1.8 5.37 1 1
3713 1 . . . . . 4.96 1.8 5.7 1 1
3714 1 . . . . . 4.01 1.8 4.61 1 1
3715 1 . . . . . 5.68 1.8 6.53 1 1
3716 1 . . . . . 4.28 1.8 4.92 1 1
3717 1 . . . . . 3.43 1.8 3.94 1 1
3718 1 . . . . . 5.4 1.8 6.21 1 1
3719 1 . . . . . 5.65 1.8 6.5 1 1
3720 1 . . . . . 5.98 1.8 6.88 1 1
3721 1 . . . . . 3.66 1.8 4.21 1 1
3722 1 . . . . . 4.79 1.8 5.51 1 1
3723 1 . . . . . 4.85 1.8 5.58 1 1
3724 1 . . . . . 3.4 1.8 3.91 1 1
3725 1 . . . . . 4.58 1.8 5.27 1 1
3726 1 . . . . . 5.54 1.8 6.37 1 1
3727 1 . . . . . 4.0 1.8 4.6 1 1
3728 1 . . . . . 4.23 1.8 4.86 1 1
3729 1 . . . . . 6.55 1.8 7.53 1 1
3730 1 . . . . . 4.01 1.8 4.61 1 1
3731 1 . . . . . 3.15 1.8 3.62 1 1
3732 1 . . . . . 5.99 1.8 6.89 1 1
3733 1 . . . . . 4.29 1.8 4.93 1 1
3734 1 . . . . . 4.61 1.8 5.3 1 1
3735 1 . . . . . 4.1 1.8 4.72 1 1
3736 1 . . . . . 6.55 1.8 7.53 1 1
3737 1 . . . . . 5.18 1.8 5.96 1 1
3738 1 . . . . . 4.0 1.8 4.6 1 1
3739 1 . . . . . 5.22 1.8 6.0 1 1
3740 1 . . . . . 4.81 1.8 5.53 1 1
3741 1 . . . . . 4.51 1.8 5.19 1 1
3742 1 . . . . . 5.75 1.8 6.61 1 1
3743 1 . . . . . 4.64 1.8 5.34 1 1
3744 1 . . . . . 5.37 1.8 6.18 1 1
3745 1 . . . . . 5.12 1.8 5.89 1 1
3746 1 . . . . . 4.52 1.8 5.2 1 1
3747 1 . . . . . 3.97 1.8 4.57 1 1
3748 1 . . . . . 5.92 1.8 6.81 1 1
3749 1 . . . . . 4.48 1.8 5.15 1 1
3750 1 . . . . . 3.66 1.8 4.21 1 1
3751 1 . . . . . 4.03 1.8 4.63 1 1
3752 1 . . . . . 4.83 1.8 5.55 1 1
3753 1 . . . . . 3.73 1.8 4.29 1 1
3754 1 . . . . . 4.14 1.8 4.76 1 1
3755 1 . . . . . 3.67 1.8 4.22 1 1
3756 1 . . . . . 5.82 1.8 6.69 1 1
3757 1 . . . . . 5.54 1.8 6.37 1 1
3758 1 . . . . . 6.06 1.8 6.97 1 1
3759 1 . . . . . 4.76 1.8 5.47 1 1
3760 1 . . . . . 4.42 1.8 5.08 1 1
3761 1 . . . . . 4.88 1.8 5.61 1 1
3762 1 . . . . . 4.83 1.8 5.55 1 1
3763 1 . . . . . 3.57 1.8 4.11 1 1
3764 1 . . . . . 3.86 1.8 4.44 1 1
3765 1 . . . . . 6.03 1.8 6.93 1 1
3766 1 . . . . . 3.25 1.8 3.74 1 1
3767 1 . . . . . 3.19 1.8 3.67 1 1
3768 1 . . . . . 5.31 1.8 6.11 1 1
3769 1 . . . . . 6.3 1.8 7.25 1 1
3770 1 . . . . . 6.31 1.8 7.26 1 1
3771 1 . . . . . 6.55 1.8 7.53 1 1
3772 1 . . . . . 6.35 1.8 7.3 1 1
3773 1 . . . . . 4.25 1.8 4.89 1 1
3774 1 . . . . . 5.08 1.8 5.84 1 1
3775 1 . . . . . 4.84 1.8 5.57 1 1
3776 1 . . . . . 4.32 1.8 4.97 1 1
3777 1 . . . . . 6.55 1.8 7.53 1 1
3778 1 . . . . . 6.32 1.8 7.27 1 1
3779 1 . . . . . 3.45 1.8 3.97 1 1
3780 1 . . . . . 3.43 1.8 3.94 1 1
3781 1 . . . . . 5.1 1.8 5.87 1 1
3782 1 . . . . . 4.08 1.8 4.69 1 1
3783 1 . . . . . 3.17 1.8 3.65 1 1
3784 1 . . . . . 3.8 1.8 4.37 1 1
3785 1 . . . . . 3.61 1.8 4.15 1 1
3786 1 . . . . . 5.23 1.8 6.01 1 1
3787 1 . . . . . 5.12 1.8 5.89 1 1
3788 1 . . . . . 6.24 1.8 7.18 1 1
3789 1 . . . . . 5.4 1.8 6.21 1 1
3790 1 . . . . . 4.48 1.8 5.15 1 1
3791 1 . . . . . 5.54 1.8 6.37 1 1
3792 1 . . . . . 4.26 1.8 4.9 1 1
3793 1 . . . . . 6.41 1.8 7.37 1 1
3794 1 . . . . . 5.82 1.8 6.69 1 1
3795 1 . . . . . 5.47 1.8 6.29 1 1
3796 1 . . . . . 4.95 1.8 5.69 1 1
3797 1 . . . . . 5.63 1.8 6.47 1 1
3798 1 . . . . . 5.61 1.8 6.45 1 1
3799 1 . . . . . 3.91 1.8 4.5 1 1
3800 1 . . . . . 4.09 1.8 4.7 1 1
3801 1 . . . . . 5.67 1.8 6.52 1 1
3802 1 . . . . . 6.09 1.8 7.0 1 1
3803 1 . . . . . 6.55 1.8 7.53 1 1
3804 1 . . . . . 3.93 1.8 4.52 1 1
3805 1 . . . . . 6.55 1.8 7.53 1 1
3806 1 . . . . . 4.21 1.8 4.84 1 1
3807 1 . . . . . 4.26 1.8 4.9 1 1
3808 1 . . . . . 3.57 1.8 4.11 1 1
3809 1 . . . . . 5.1 1.8 5.87 1 1
3810 1 . . . . . 5.66 1.8 6.51 1 1
3811 1 . . . . . 5.39 1.8 6.2 1 1
3812 1 . . . . . 3.84 1.8 4.42 1 1
3813 1 . . . . . 4.72 1.8 5.43 1 1
3814 1 . . . . . 4.49 1.8 5.16 1 1
3815 1 . . . . . 5.06 1.8 5.82 1 1
3816 1 . . . . . 4.26 1.8 4.9 1 1
3817 1 . . . . . 3.95 1.8 4.54 1 1
3818 1 . . . . . 4.94 1.8 5.68 1 1
3819 1 . . . . . 4.85 1.8 5.58 1 1
3820 1 . . . . . 5.01 1.8 5.76 1 1
3821 1 . . . . . 5.17 1.8 5.95 1 1
3822 1 . . . . . 3.47 1.8 3.99 1 1
3823 1 . . . . . 3.36 1.8 3.86 1 1
3824 1 . . . . . 4.5 1.8 5.18 1 1
3825 1 . . . . . 6.21 1.8 7.14 1 1
3826 1 . . . . . 6.43 1.8 7.39 1 1
3827 1 . . . . . 6.07 1.8 6.98 1 1
3828 1 . . . . . 5.95 1.8 6.84 1 1
3829 1 . . . . . 5.9 1.8 6.79 1 1
3830 1 . . . . . 5.31 1.8 6.11 1 1
3831 1 . . . . . 3.54 1.8 4.07 1 1
3832 1 . . . . . 6.55 1.8 7.53 1 1
3833 1 . . . . . 3.86 1.8 4.44 1 1
3834 1 . . . . . 3.7 1.8 4.26 1 1
3835 1 . . . . . 5.74 1.8 6.6 1 1
3836 1 . . . . . 6.55 1.8 7.53 1 1
3837 1 . . . . . 6.55 1.8 7.53 1 1
3838 1 . . . . . 5.68 1.8 6.53 1 1
3839 1 . . . . . 4.79 1.8 5.51 1 1
3840 1 . . . . . 5.33 1.8 6.13 1 1
3841 1 . . . . . 4.16 1.8 4.78 1 1
3842 1 . . . . . 6.55 1.8 7.53 1 1
3843 1 . . . . . 5.89 1.8 6.77 1 1
3844 1 . . . . . 3.82 1.8 4.39 1 1
3845 1 . . . . . 6.55 1.8 7.53 1 1
3846 1 . . . . . 5.42 1.8 6.23 1 1
3847 1 . . . . . 5.12 1.8 5.89 1 1
3848 1 . . . . . 3.26 1.8 3.75 1 1
3849 1 . . . . . 3.63 1.8 4.17 1 1
3850 1 . . . . . 3.0 1.8 3.45 1 1
3851 1 . . . . . 2.72 1.8 3.13 1 1
3852 1 . . . . . 3.88 1.8 4.46 1 1
3853 1 . . . . . 4.75 1.8 5.46 1 1
3854 1 . . . . . 5.43 1.8 6.24 1 1
3855 1 . . . . . 5.19 1.8 5.97 1 1
3856 1 . . . . . 4.77 1.8 5.49 1 1
3857 1 . . . . . 5.35 1.8 6.15 1 1
3858 1 . . . . . 4.49 1.8 5.16 1 1
3859 1 . . . . . 5.84 1.8 6.72 1 1
3860 1 . . . . . 5.03 1.8 5.78 1 1
3861 1 . . . . . 5.23 1.8 6.01 1 1
3862 1 . . . . . 5.05 1.8 5.81 1 1
3863 1 . . . . . 3.95 1.8 4.54 1 1
3864 1 . . . . . 4.16 1.8 4.78 1 1
3865 1 . . . . . 3.82 1.8 4.39 1 1
3866 1 . . . . . 3.75 1.8 4.31 1 1
3867 1 . . . . . 3.67 1.8 4.22 1 1
3868 1 . . . . . 4.07 1.8 4.68 1 1
3869 1 . . . . . 6.3 1.8 7.25 1 1
3870 1 . . . . . 4.6 1.8 5.29 1 1
3871 1 . . . . . 3.57 1.8 4.11 1 1
3872 1 . . . . . 4.23 1.8 4.86 1 1
3873 1 . . . . . 4.15 1.8 4.77 1 1
3874 1 . . . . . 4.0 1.8 4.6 1 1
3875 1 . . . . . 5.45 1.8 6.27 1 1
3876 1 . . . . . 5.58 1.8 6.42 1 1
3877 1 . . . . . 4.15 1.8 4.77 1 1
3878 1 . . . . . 4.38 1.8 5.04 1 1
3879 1 . . . . . 3.97 1.8 4.57 1 1
3880 1 . . . . . 5.84 1.8 6.72 1 1
3881 1 . . . . . 5.47 1.8 6.29 1 1
3882 1 . . . . . 5.43 1.8 6.24 1 1
3883 1 . . . . . 3.83 1.8 4.4 1 1
3884 1 . . . . . 3.32 1.8 3.82 1 1
3885 1 . . . . . 4.38 1.8 5.04 1 1
3886 1 . . . . . 6.29 1.8 7.23 1 1
3887 1 . . . . . 5.45 1.8 6.27 1 1
3888 1 . . . . . 4.73 1.8 5.44 1 1
3889 1 . . . . . 3.7 1.8 4.26 1 1
3890 1 . . . . . 3.7 1.8 4.26 1 1
3891 1 . . . . . 3.57 1.8 4.11 1 1
3892 1 . . . . . 4.81 1.8 5.53 1 1
3893 1 . . . . . 3.91 1.8 4.5 1 1
3894 1 . . . . . 5.55 1.8 6.38 1 1
3895 1 . . . . . 5.26 1.8 6.05 1 1
3896 1 . . . . . 6.07 1.8 6.98 1 1
3897 1 . . . . . 5.81 1.8 6.68 1 1
3898 1 . . . . . 6.55 1.8 7.53 1 1
3899 1 . . . . . 4.42 1.8 5.08 1 1
3900 1 . . . . . 5.12 1.8 5.89 1 1
3901 1 . . . . . 5.35 1.8 6.15 1 1
3902 1 . . . . . 5.4 1.8 6.21 1 1
3903 1 . . . . . 5.12 1.8 5.89 1 1
3904 1 . . . . . 6.55 1.8 7.53 1 1
3905 1 . . . . . 3.16 1.8 3.63 1 1
3906 1 . . . . . 4.99 1.8 5.74 1 1
3907 1 . . . . . 4.69 1.8 5.39 1 1
3908 1 . . . . . 4.53 1.8 5.21 1 1
3909 1 . . . . . 4.98 1.8 5.73 1 1
3910 1 . . . . . 5.87 1.8 6.75 1 1
3911 1 . . . . . 3.65 1.8 4.2 1 1
3912 1 . . . . . 5.4 1.8 6.21 1 1
3913 1 . . . . . 4.99 1.8 5.74 1 1
3914 1 . . . . . 4.04 1.8 4.65 1 1
3915 1 . . . . . 4.56 1.8 5.24 1 1
3916 1 . . . . . 5.13 1.8 5.9 1 1
3917 1 . . . . . 6.55 1.8 7.53 1 1
3918 1 . . . . . 4.63 1.8 5.32 1 1
3919 1 . . . . . 3.72 1.8 4.28 1 1
3920 1 . . . . . 5.75 1.8 6.61 1 1
3921 1 . . . . . 5.8 1.8 6.67 1 1
3922 1 . . . . . 5.02 1.8 5.77 1 1
3923 1 . . . . . 5.13 1.8 5.9 1 1
3924 1 . . . . . 4.55 1.8 5.23 1 1
3925 1 . . . . . 3.8 1.8 4.37 1 1
3926 1 . . . . . 6.18 1.8 7.11 1 1
3927 1 . . . . . 3.3 1.8 3.8 1 1
3928 1 . . . . . 4.0 1.8 4.6 1 1
3929 1 . . . . . 4.87 1.8 5.6 1 1
3930 1 . . . . . 4.98 1.8 5.73 1 1
3931 1 . . . . . 4.07 1.8 4.68 1 1
3932 1 . . . . . 5.03 1.8 5.78 1 1
3933 1 . . . . . 6.55 1.8 7.53 1 1
3934 1 . . . . . 5.39 1.8 6.2 1 1
3935 1 . . . . . 5.82 1.8 6.69 1 1
3936 1 . . . . . 5.61 1.8 6.45 1 1
3937 1 . . . . . 4.6 1.8 5.29 1 1
3938 1 . . . . . 6.55 1.8 7.53 1 1
3939 1 . . . . . 3.32 1.8 3.82 1 1
3940 1 . . . . . 4.36 1.8 5.01 1 1
3941 1 . . . . . 4.15 1.8 4.77 1 1
3942 1 . . . . . 3.7 1.8 4.26 1 1
3943 1 . . . . . 5.18 1.8 5.96 1 1
3944 1 . . . . . 4.79 1.8 5.51 1 1
3945 1 . . . . . 5.9 1.8 6.79 1 1
3946 1 . . . . . 5.73 1.8 6.59 1 1
3947 1 . . . . . 5.92 1.8 6.81 1 1
3948 1 . . . . . 3.57 1.8 4.11 1 1
3949 1 . . . . . 3.96 1.8 4.55 1 1
3950 1 . . . . . 6.17 1.8 7.1 1 1
3951 1 . . . . . 4.05 1.8 4.66 1 1
3952 1 . . . . . 6.55 1.8 7.53 1 1
3953 1 . . . . . 3.46 1.8 3.98 1 1
3954 1 . . . . . 3.91 1.8 4.5 1 1
3955 1 . . . . . 6.55 1.8 7.53 1 1
3956 1 . . . . . 6.55 1.8 7.53 1 1
3957 1 . . . . . 6.55 1.8 7.53 1 1
3958 1 . . . . . 5.68 1.8 6.53 1 1
3959 1 . . . . . 4.18 1.8 4.81 1 1
3960 1 . . . . . 6.55 1.8 7.53 1 1
3961 1 . . . . . 3.85 1.8 4.43 1 1
3962 1 . . . . . 5.56 1.8 6.39 1 1
3963 1 . . . . . 5.51 1.8 6.34 1 1
3964 1 . . . . . 3.7 1.8 4.26 1 1
3965 1 . . . . . 3.74 1.8 4.3 1 1
3966 1 . . . . . 4.19 1.8 4.82 1 1
3967 1 . . . . . 3.76 1.8 4.32 1 1
3968 1 . . . . . 4.68 1.8 5.38 1 1
3969 1 . . . . . 5.81 1.8 6.68 1 1
3970 1 . . . . . 5.08 1.8 5.84 1 1
3971 1 . . . . . 6.55 1.8 7.53 1 1
3972 1 . . . . . 5.41 1.8 6.22 1 1
3973 1 . . . . . 6.55 1.8 7.53 1 1
3974 1 . . . . . 4.09 1.8 4.7 1 1
3975 1 . . . . . 4.4 1.8 5.06 1 1
3976 1 . . . . . 4.17 1.8 4.8 1 1
3977 1 . . . . . 3.08 1.8 3.54 1 1
3978 1 . . . . . 4.27 1.8 4.91 1 1
3979 1 . . . . . 3.03 1.8 3.48 1 1
3980 1 . . . . . 4.04 1.8 4.65 1 1
3981 1 . . . . . 3.09 1.8 3.55 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 38 SER O . 38 . O 1 2
1 1 2 1 1 42 LEU H . 42 . HN 1 2
2 1 1 1 1 38 SER O . 38 . O 1 2
2 1 2 1 1 42 LEU N . 42 . N 1 2
3 1 1 1 1 39 LYS O . 39 . O 1 2
3 1 2 1 1 43 LEU H . 43 . HN 1 2
4 1 1 1 1 39 LYS O . 39 . O 1 2
4 1 2 1 1 43 LEU N . 43 . N 1 2
5 1 1 1 1 40 GLU O . 40 . O 1 2
5 1 2 1 1 44 GLU H . 44 . HN 1 2
6 1 1 1 1 40 GLU O . 40 . O 1 2
6 1 2 1 1 44 GLU N . 44 . N 1 2
7 1 1 1 1 42 LEU O . 42 . O 1 2
7 1 2 1 1 46 ALA H . 46 . HN 1 2
8 1 1 1 1 42 LEU O . 42 . O 1 2
8 1 2 1 1 46 ALA N . 46 . N 1 2
9 1 1 1 1 43 LEU O . 43 . O 1 2
9 1 2 1 1 47 ASP H . 47 . HN 1 2
10 1 1 1 1 43 LEU O . 43 . O 1 2
10 1 2 1 1 47 ASP N . 47 . N 1 2
11 1 1 1 1 47 ASP O . 47 . O 1 2
11 1 2 1 1 51 SER H . 51 . HN 1 2
12 1 1 1 1 47 ASP O . 47 . O 1 2
12 1 2 1 1 51 SER N . 51 . N 1 2
13 1 1 1 1 48 LEU O . 48 . O 1 2
13 1 2 1 1 52 ALA H . 52 . HN 1 2
14 1 1 1 1 48 LEU O . 48 . O 1 2
14 1 2 1 1 52 ALA N . 52 . N 1 2
15 1 1 1 1 49 LEU O . 49 . O 1 2
15 1 2 1 1 53 LEU H . 53 . HN 1 2
16 1 1 1 1 49 LEU O . 49 . O 1 2
16 1 2 1 1 53 LEU N . 53 . N 1 2
17 1 1 1 1 58 PRO O . 58 . O 1 2
17 1 2 1 1 62 LEU H . 62 . HN 1 2
18 1 1 1 1 58 PRO O . 58 . O 1 2
18 1 2 1 1 62 LEU N . 62 . N 1 2
19 1 1 1 1 59 ASN O . 59 . O 1 2
19 1 2 1 1 63 VAL H . 63 . HN 1 2
20 1 1 1 1 59 ASN O . 59 . O 1 2
20 1 2 1 1 63 VAL N . 63 . N 1 2
21 1 1 1 1 60 SER O . 60 . O 1 2
21 1 2 1 1 64 ASP H . 64 . HN 1 2
22 1 1 1 1 60 SER O . 60 . O 1 2
22 1 2 1 1 64 ASP N . 64 . N 1 2
23 1 1 1 1 61 GLN O . 61 . O 1 2
23 1 2 1 1 65 THR H . 65 . HN 1 2
24 1 1 1 1 61 GLN O . 61 . O 1 2
24 1 2 1 1 65 THR N . 65 . N 1 2
25 1 1 1 1 62 LEU O . 62 . O 1 2
25 1 2 1 1 66 GLY H . 66 . HN 1 2
26 1 1 1 1 62 LEU O . 62 . O 1 2
26 1 2 1 1 66 GLY N . 66 . N 1 2
27 1 1 1 1 63 VAL O . 63 . O 1 2
27 1 2 1 1 67 HIS H . 67 . HN 1 2
28 1 1 1 1 63 VAL O . 63 . O 1 2
28 1 2 1 1 67 HIS N . 67 . N 1 2
29 1 1 1 1 68 GLN O . 68 . O 1 2
29 1 2 1 1 72 TYR H . 72 . HN 1 2
30 1 1 1 1 68 GLN O . 68 . O 1 2
30 1 2 1 1 72 TYR N . 72 . N 1 2
31 1 1 1 1 69 LEU O . 69 . O 1 2
31 1 2 1 1 73 CYS H . 73 . HN 1 2
32 1 1 1 1 69 LEU O . 69 . O 1 2
32 1 2 1 1 73 CYS N . 73 . N 1 2
33 1 1 1 1 70 LEU O . 70 . O 1 2
33 1 2 1 1 74 SER H . 74 . HN 1 2
34 1 1 1 1 70 LEU O . 70 . O 1 2
34 1 2 1 1 74 SER N . 74 . N 1 2
35 1 1 1 1 71 ASP O . 71 . O 1 2
35 1 2 1 1 75 GLY H . 75 . HN 1 2
36 1 1 1 1 71 ASP O . 71 . O 1 2
36 1 2 1 1 75 GLY N . 75 . N 1 2
37 1 1 1 1 72 TYR O . 72 . O 1 2
37 1 2 1 1 76 TYR H . 76 . HN 1 2
38 1 1 1 1 72 TYR O . 72 . O 1 2
38 1 2 1 1 76 TYR N . 76 . N 1 2
39 1 1 1 1 73 CYS O . 73 . O 1 2
39 1 2 1 1 77 VAL H . 77 . HN 1 2
40 1 1 1 1 73 CYS O . 73 . O 1 2
40 1 2 1 1 77 VAL N . 77 . N 1 2
41 1 1 1 1 83 THR O . 83 . O 1 2
41 1 2 1 1 87 PHE H . 87 . HN 1 2
42 1 1 1 1 83 THR O . 83 . O 1 2
42 1 2 1 1 87 PHE N . 87 . N 1 2
43 1 1 1 1 85 ASN O . 85 . O 1 2
43 1 2 1 1 89 PHE H . 89 . HN 1 2
44 1 1 1 1 85 ASN O . 85 . O 1 2
44 1 2 1 1 89 PHE N . 89 . N 1 2
45 1 1 1 1 86 LYS O . 86 . O 1 2
45 1 2 1 1 90 ARG H . 90 . HN 1 2
46 1 1 1 1 86 LYS O . 86 . O 1 2
46 1 2 1 1 90 ARG N . 90 . N 1 2
47 1 1 1 1 87 PHE O . 87 . O 1 2
47 1 2 1 1 91 GLU H . 91 . HN 1 2
48 1 1 1 1 87 PHE O . 87 . O 1 2
48 1 2 1 1 91 GLU N . 91 . N 1 2
49 1 1 1 1 89 PHE O . 89 . O 1 2
49 1 2 1 1 93 VAL H . 93 . HN 1 2
50 1 1 1 1 89 PHE O . 89 . O 1 2
50 1 2 1 1 93 VAL N . 93 . N 1 2
51 1 1 1 1 90 ARG O . 90 . O 1 2
51 1 2 1 1 94 SER H . 94 . HN 1 2
52 1 1 1 1 90 ARG O . 90 . O 1 2
52 1 2 1 1 94 SER N . 94 . N 1 2
53 1 1 1 1 92 ALA O . 92 . O 1 2
53 1 2 1 1 96 LEU H . 96 . HN 1 2
54 1 1 1 1 92 ALA O . 92 . O 1 2
54 1 2 1 1 96 LEU N . 96 . N 1 2
55 1 1 1 1 93 VAL O . 93 . O 1 2
55 1 2 1 1 97 GLU H . 97 . HN 1 2
56 1 1 1 1 93 VAL O . 93 . O 1 2
56 1 2 1 1 97 GLU N . 97 . N 1 2
57 1 1 1 1 95 LYS O . 95 . O 1 2
57 1 2 1 1 99 SER H . 99 . HN 1 2
58 1 1 1 1 95 LYS O . 95 . O 1 2
58 1 2 1 1 99 SER N . 99 . N 1 2
59 1 1 1 1 97 GLU O . 97 . O 1 2
59 1 2 1 1 101 GLN H . 101 . HN 1 2
60 1 1 1 1 97 GLU O . 97 . O 1 2
60 1 2 1 1 101 GLN N . 101 . N 1 2
61 1 1 1 1 98 LEU O . 98 . O 1 2
61 1 2 1 1 102 GLU H . 102 . HN 1 2
62 1 1 1 1 98 LEU O . 98 . O 1 2
62 1 2 1 1 102 GLU N . 102 . N 1 2
63 1 1 1 1 100 LEU O . 100 . O 1 2
63 1 2 1 1 104 GLN H . 104 . HN 1 2
64 1 1 1 1 100 LEU O . 100 . O 1 2
64 1 2 1 1 104 GLN N . 104 . N 1 2
65 1 1 1 1 117 PRO O . 117 . O 1 2
65 1 2 1 1 121 ASN H . 121 . HN 1 2
66 1 1 1 1 117 PRO O . 117 . O 1 2
66 1 2 1 1 121 ASN N . 121 . N 1 2
67 1 1 1 1 118 VAL O . 118 . O 1 2
67 1 2 1 1 122 LEU H . 122 . HN 1 2
68 1 1 1 1 118 VAL O . 118 . O 1 2
68 1 2 1 1 122 LEU N . 122 . N 1 2
69 1 1 1 1 121 ASN O . 121 . O 1 2
69 1 2 1 1 125 CYS H . 125 . HN 1 2
70 1 1 1 1 121 ASN O . 121 . O 1 2
70 1 2 1 1 125 CYS N . 125 . N 1 2
71 1 1 1 1 122 LEU O . 122 . O 1 2
71 1 2 1 1 126 VAL H . 126 . HN 1 2
72 1 1 1 1 122 LEU O . 122 . O 1 2
72 1 2 1 1 126 VAL N . 126 . N 1 2
73 1 1 1 1 123 LEU O . 123 . O 1 2
73 1 2 1 1 127 GLN H . 127 . HN 1 2
74 1 1 1 1 123 LEU O . 123 . O 1 2
74 1 2 1 1 127 GLN N . 127 . N 1 2
75 1 1 1 1 124 SER O . 124 . O 1 2
75 1 2 1 1 128 GLU H . 128 . HN 1 2
76 1 1 1 1 124 SER O . 124 . O 1 2
76 1 2 1 1 128 GLU N . 128 . N 1 2
77 1 1 1 1 125 CYS O . 125 . O 1 2
77 1 2 1 1 129 ILE H . 129 . HN 1 2
78 1 1 1 1 125 CYS O . 125 . O 1 2
78 1 2 1 1 129 ILE N . 129 . N 1 2
79 1 1 1 1 126 VAL O . 126 . O 1 2
79 1 2 1 1 130 SER H . 130 . HN 1 2
80 1 1 1 1 126 VAL O . 126 . O 1 2
80 1 2 1 1 130 SER N . 130 . N 1 2
81 1 1 1 1 127 GLN O . 127 . O 1 2
81 1 2 1 1 131 ASP H . 131 . HN 1 2
82 1 1 1 1 127 GLN O . 127 . O 1 2
82 1 2 1 1 131 ASP N . 131 . N 1 2
83 1 1 1 1 128 GLU O . 128 . O 1 2
83 1 2 1 1 132 VAL H . 132 . HN 1 2
84 1 1 1 1 128 GLU O . 128 . O 1 2
84 1 2 1 1 132 VAL N . 132 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.3 1 2
2 1 . . . . . 3.0 1.8 3.45 1 2
3 1 . . . . . 2.0 1.8 2.3 1 2
4 1 . . . . . 3.0 1.8 3.45 1 2
5 1 . . . . . 2.0 1.8 2.3 1 2
6 1 . . . . . 3.0 1.8 3.45 1 2
7 1 . . . . . 2.0 1.8 2.3 1 2
8 1 . . . . . 3.0 1.8 3.45 1 2
9 1 . . . . . 2.0 1.8 2.3 1 2
10 1 . . . . . 3.0 1.8 3.45 1 2
11 1 . . . . . 2.0 1.8 2.3 1 2
12 1 . . . . . 3.0 1.8 3.45 1 2
13 1 . . . . . 2.0 1.8 2.3 1 2
14 1 . . . . . 3.0 1.8 3.45 1 2
15 1 . . . . . 2.0 1.8 2.3 1 2
16 1 . . . . . 3.0 1.8 3.45 1 2
17 1 . . . . . 2.0 1.8 2.3 1 2
18 1 . . . . . 3.0 1.8 3.45 1 2
19 1 . . . . . 2.0 1.8 2.3 1 2
20 1 . . . . . 3.0 1.8 3.45 1 2
21 1 . . . . . 2.0 1.8 2.3 1 2
22 1 . . . . . 3.0 1.8 3.45 1 2
23 1 . . . . . 2.0 1.8 2.3 1 2
24 1 . . . . . 3.0 1.8 3.45 1 2
25 1 . . . . . 2.0 1.8 2.3 1 2
26 1 . . . . . 3.0 1.8 3.45 1 2
27 1 . . . . . 2.0 1.8 2.3 1 2
28 1 . . . . . 3.0 1.8 3.45 1 2
29 1 . . . . . 2.0 1.8 2.3 1 2
30 1 . . . . . 3.0 1.8 3.45 1 2
31 1 . . . . . 2.0 1.8 2.3 1 2
32 1 . . . . . 3.0 1.8 3.45 1 2
33 1 . . . . . 2.0 1.8 2.3 1 2
34 1 . . . . . 3.0 1.8 3.45 1 2
35 1 . . . . . 2.0 1.8 2.3 1 2
36 1 . . . . . 3.0 1.8 3.45 1 2
37 1 . . . . . 2.0 1.8 2.3 1 2
38 1 . . . . . 3.0 1.8 3.45 1 2
39 1 . . . . . 2.0 1.8 2.3 1 2
40 1 . . . . . 3.0 1.8 3.45 1 2
41 1 . . . . . 2.0 1.8 2.3 1 2
42 1 . . . . . 3.0 1.8 3.45 1 2
43 1 . . . . . 2.0 1.8 2.3 1 2
44 1 . . . . . 3.0 1.8 3.45 1 2
45 1 . . . . . 2.0 1.8 2.3 1 2
46 1 . . . . . 3.0 1.8 3.45 1 2
47 1 . . . . . 2.0 1.8 2.3 1 2
48 1 . . . . . 3.0 1.8 3.45 1 2
49 1 . . . . . 2.0 1.8 2.3 1 2
50 1 . . . . . 3.0 1.8 3.45 1 2
51 1 . . . . . 2.0 1.8 2.3 1 2
52 1 . . . . . 3.0 1.8 3.45 1 2
53 1 . . . . . 2.0 1.8 2.3 1 2
54 1 . . . . . 3.0 1.8 3.45 1 2
55 1 . . . . . 2.0 1.8 2.3 1 2
56 1 . . . . . 3.0 1.8 3.45 1 2
57 1 . . . . . 2.0 1.8 2.3 1 2
58 1 . . . . . 3.0 1.8 3.45 1 2
59 1 . . . . . 2.0 1.8 2.3 1 2
60 1 . . . . . 3.0 1.8 3.45 1 2
61 1 . . . . . 2.0 1.8 2.3 1 2
62 1 . . . . . 3.0 1.8 3.45 1 2
63 1 . . . . . 2.0 1.8 2.3 1 2
64 1 . . . . . 3.0 1.8 3.45 1 2
65 1 . . . . . 2.0 1.8 2.3 1 2
66 1 . . . . . 3.0 1.8 3.45 1 2
67 1 . . . . . 2.0 1.8 2.3 1 2
68 1 . . . . . 3.0 1.8 3.45 1 2
69 1 . . . . . 2.0 1.8 2.3 1 2
70 1 . . . . . 3.0 1.8 3.45 1 2
71 1 . . . . . 2.0 1.8 2.3 1 2
72 1 . . . . . 3.0 1.8 3.45 1 2
73 1 . . . . . 2.0 1.8 2.3 1 2
74 1 . . . . . 3.0 1.8 3.45 1 2
75 1 . . . . . 2.0 1.8 2.3 1 2
76 1 . . . . . 3.0 1.8 3.45 1 2
77 1 . . . . . 2.0 1.8 2.3 1 2
78 1 . . . . . 3.0 1.8 3.45 1 2
79 1 . . . . . 2.0 1.8 2.3 1 2
80 1 . . . . . 3.0 1.8 3.45 1 2
81 1 . . . . . 2.0 1.8 2.3 1 2
82 1 . . . . . 3.0 1.8 3.45 1 2
83 1 . . . . . 2.0 1.8 2.3 1 2
84 1 . . . . . 3.0 1.8 3.45 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 33 SER C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -77.8 -45.2 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
2 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 ASP N -59.8 -2.9999998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
3 . 1 1 34 ALA C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -93.5 -36.9 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
4 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 LYS N -65.5 -6.2 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
5 . 1 1 35 ASP C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -93.1 -50.3 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
6 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 ILE N -77.6 12.2 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
7 . 1 1 37 ILE C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -154.1 -21.3 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
8 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 LYS N 108.59999 187.59999 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
9 . 1 1 38 SER C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -68.1 -41.5 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
10 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 GLU N -60.0 -24.7 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
11 . 1 1 39 LYS C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -68.4 -48.4 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
12 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 ALA N -51.4 -30.199999 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
13 . 1 1 40 GLU C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -74.6 -54.6 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
14 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 LEU N -53.6 -28.5 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
15 . 1 1 41 ALA C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -76.5 -50.3 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
16 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 LEU N -53.3 -33.3 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
17 . 1 1 42 LEU C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -71.0 -50.999996 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
18 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 GLU N -50.2 -30.199999 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
19 . 1 1 43 LEU C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -78.2 -50.7 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
20 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 CYS N -51.9 -27.3 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
21 . 1 1 44 GLU C 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C -98.7 -40.3 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
22 . 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C 1 1 46 ALA N -70.6 -1.7999998 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
23 . 1 1 45 CYS C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -72.6 -48.1 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
24 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 ASP N -55.6 -29.8 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
25 . 1 1 46 ALA C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -75.9 -55.9 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
26 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 LEU N -49.3 -24.9 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
27 . 1 1 47 ASP C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -98.19999 -38.1 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
28 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 LEU N -71.69999 -1.6 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
29 . 1 1 48 LEU C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -74.6 -49.4 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
30 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 SER N -54.8 -34.8 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
31 . 1 1 49 LEU C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -73.9 -53.9 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
32 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 SER N -51.2 -29.6 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
33 . 1 1 50 SER C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -76.0 -56.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
34 . 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 1 1 52 ALA N -48.2 -26.8 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
35 . 1 1 51 SER C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -73.9 -53.9 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
36 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 LEU N -50.5 -18.8 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
37 . 1 1 52 ALA C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -98.6 -53.999996 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
38 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 THR N -62.700005 -2.6 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
39 . 1 1 54 THR C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -154.7 -47.5 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
40 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 PRO N 49.5 172.6 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
41 . 1 1 56 PRO N 1 1 56 PRO CA 1 1 56 PRO C 1 1 57 VAL N 126.0 162.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
42 . 1 1 56 PRO C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -140.6 -66.9 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
43 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 PRO N 66.7 188.6 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
44 . 1 1 58 PRO C 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C -74.7 -31.5 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
45 . 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C 1 1 60 SER N -67.8 -14.1 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
46 . 1 1 59 ASN C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -73.8 -53.8 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
47 . 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 GLN N -53.9 -33.9 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
48 . 1 1 60 SER C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -79.299995 -53.6 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
49 . 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 LEU N -54.9 -30.3 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
50 . 1 1 61 GLN C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -76.5 -51.7 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
51 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 VAL N -57.500004 -24.9 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
52 . 1 1 62 LEU C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -72.6 -52.6 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
53 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 ASP N -53.0 -33.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
54 . 1 1 63 VAL C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -79.59999 -49.6 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
55 . 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 THR N -53.199997 -16.199999 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
56 . 1 1 64 ASP C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -84.5 -49.4 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
57 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 GLY N -55.5 -24.2 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
58 . 1 1 65 THR C 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C -74.3 -47.8 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
59 . 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C 1 1 67 HIS N -58.4 -25.3 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
60 . 1 1 66 GLY C 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C -74.7 -52.7 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
61 . 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C 1 1 68 GLN N -59.0 -18.6 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
62 . 1 1 67 HIS C 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C -98.6 -40.7 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
63 . 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C 1 1 69 LEU N -74.3 -1.6 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
64 . 1 1 68 GLN C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -72.6 -52.6 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
65 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 LEU N -52.0 -28.3 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
66 . 1 1 69 LEU C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -73.0 -53.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
67 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 ASP N -52.099995 -30.199999 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
68 . 1 1 70 LEU C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -76.1 -54.4 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
69 . 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 TYR N -56.0 -20.9 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
70 . 1 1 71 ASP C 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C -74.9 -54.1 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
71 . 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C 1 1 73 CYS N -51.9 -31.9 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
72 . 1 1 72 TYR C 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C -73.2 -53.199997 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
73 . 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C 1 1 74 SER N -50.3 -30.3 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
74 . 1 1 73 CYS C 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C -82.3 -46.899998 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
75 . 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C 1 1 75 GLY N -52.8 -28.4 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
76 . 1 1 74 SER C 1 1 75 GLY N 1 1 75 GLY CA 1 1 75 GLY C -108.4 -45.1 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
77 . 1 1 75 GLY N 1 1 75 GLY CA 1 1 75 GLY C 1 1 76 TYR N -71.69999 11.3 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
78 . 1 1 75 GLY C 1 1 76 TYR N 1 1 76 TYR CA 1 1 76 TYR C -73.59999 -53.6 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
79 . 1 1 76 TYR N 1 1 76 TYR CA 1 1 76 TYR C 1 1 77 VAL N -69.4 -10.2 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
80 . 1 1 76 TYR C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -72.0 -50.6 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
81 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 ASP N -52.7 -27.9 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
82 . 1 1 77 VAL C 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C -89.3 -53.199997 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
83 . 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C 1 1 79 CYS N -45.6 1.9000001 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
84 . 1 1 78 ASP C 1 1 79 CYS N 1 1 79 CYS CA 1 1 79 CYS C -108.4 -67.4 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
85 . 1 1 79 CYS N 1 1 79 CYS CA 1 1 79 CYS C 1 1 80 ILE N -21.7 6.2 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
86 . 1 1 79 CYS C 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C -140.7 -37.6 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
87 . 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C 1 1 81 PRO N 56.4 174.2 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
88 . 1 1 82 GLN C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -66.0 -42.9 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
89 . 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 ARG N -63.3 -32.6 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
90 . 1 1 83 THR C 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C -74.7 -50.7 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
91 . 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C 1 1 85 ASN N -58.9 -19.1 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
92 . 1 1 84 ARG C 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C -73.7 -53.7 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
93 . 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C 1 1 86 LYS N -52.6 -24.8 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
94 . 1 1 85 ASN C 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C -74.5 -54.5 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
95 . 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C 1 1 87 PHE N -52.099995 -32.1 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
96 . 1 1 86 LYS C 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C -72.7 -52.7 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
97 . 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C 1 1 88 ALA N -54.2 -34.2 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
98 . 1 1 87 PHE C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -73.5 -53.5 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
99 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 PHE N -53.5 -26.5 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
100 . 1 1 88 ALA C 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C -78.4 -52.8 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
101 . 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C 1 1 90 ARG N -54.1 -34.1 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
102 . 1 1 89 PHE C 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C -71.6 -51.4 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
103 . 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C 1 1 91 GLU N -55.3 -31.099998 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
104 . 1 1 90 ARG C 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C -76.8 -56.8 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
105 . 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C 1 1 92 ALA N -48.8 -28.799997 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
106 . 1 1 91 GLU C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -82.7 -47.2 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
107 . 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 VAL N -56.6 -27.3 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
108 . 1 1 92 ALA C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -73.2 -51.4 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
109 . 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C 1 1 94 SER N -54.4 -34.4 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
110 . 1 1 93 VAL C 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C -69.3 -49.3 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
111 . 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C 1 1 95 LYS N -53.999996 -28.7 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
112 . 1 1 94 SER C 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C -81.4 -49.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
113 . 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C 1 1 96 LEU N -47.4 -26.7 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
114 . 1 1 95 LYS C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -78.7 -56.1 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
115 . 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 GLU N -50.999996 -30.999998 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
116 . 1 1 96 LEU C 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C -72.5 -52.5 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
117 . 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C 1 1 98 LEU N -51.2 -31.2 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
118 . 1 1 97 GLU C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -77.3 -49.099995 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
119 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 SER N -54.7 -22.9 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
120 . 1 1 98 LEU C 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C -78.0 -49.899998 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
121 . 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C 1 1 100 LEU N -60.999996 -28.2 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
122 . 1 1 99 SER C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -78.1 -51.8 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
123 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 GLN N -50.9 -30.899998 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
124 . 1 1 100 LEU C 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C -77.3 -48.8 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
125 . 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C 1 1 102 GLU N -59.2 -20.9 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
126 . 1 1 101 GLN C 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C -78.8 -50.4 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
127 . 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C 1 1 103 LEU N -53.999996 -27.7 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
128 . 1 1 102 GLU C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -103.0 -37.1 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
129 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C 1 1 104 GLN N -64.7 -1.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
130 . 1 1 103 LEU C 1 1 104 GLN N 1 1 104 GLN CA 1 1 104 GLN C -88.4 -47.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
131 . 1 1 104 GLN N 1 1 104 GLN CA 1 1 104 GLN C 1 1 105 VAL N -61.1 -11.6 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
132 . 1 1 104 GLN C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -123.09999 -44.6 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
133 . 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C 1 1 106 SER N -51.6 19.7 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
134 . 1 1 105 VAL C 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C -127.3 -63.2 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
135 . 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C 1 1 107 SER N -43.5 17.3 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
136 . 1 1 113 PRO N 1 1 113 PRO CA 1 1 113 PRO C 1 1 114 GLY N 121.99999 170.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
137 . 1 1 115 THR C 1 1 116 ASN N 1 1 116 ASN CA 1 1 116 ASN C -133.8 -21.399998 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
138 . 1 1 116 ASN N 1 1 116 ASN CA 1 1 116 ASN C 1 1 117 PRO N 78.6 184.8 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
139 . 1 1 117 PRO C 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C -73.2 -49.899998 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
140 . 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C 1 1 119 LEU N -51.299995 -13.8 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
141 . 1 1 118 VAL C 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C -75.1 -48.9 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
142 . 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C 1 1 120 ASN N -58.8 -18.6 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
143 . 1 1 119 LEU C 1 1 120 ASN N 1 1 120 ASN CA 1 1 120 ASN C -81.4 -50.3 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
144 . 1 1 120 ASN N 1 1 120 ASN CA 1 1 120 ASN C 1 1 121 ASN N -59.099995 -10.2 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
145 . 1 1 120 ASN C 1 1 121 ASN N 1 1 121 ASN CA 1 1 121 ASN C -78.0 -53.5 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
146 . 1 1 121 ASN N 1 1 121 ASN CA 1 1 121 ASN C 1 1 122 LEU N -56.7 -30.699999 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
147 . 1 1 121 ASN C 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C -74.4 -54.4 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
148 . 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C 1 1 123 LEU N -53.4 -33.4 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
149 . 1 1 122 LEU C 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C -69.4 -49.4 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
150 . 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C 1 1 124 SER N -60.800003 -17.1 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
151 . 1 1 123 LEU C 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER C -73.3 -53.3 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
152 . 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER C 1 1 125 CYS N -55.6 -31.799997 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
153 . 1 1 124 SER C 1 1 125 CYS N 1 1 125 CYS CA 1 1 125 CYS C -75.7 -55.7 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
154 . 1 1 125 CYS N 1 1 125 CYS CA 1 1 125 CYS C 1 1 126 VAL N -50.2 -27.7 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
155 . 1 1 125 CYS C 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C -76.1 -56.1 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
156 . 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C 1 1 127 GLN N -53.8 -33.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
157 . 1 1 126 VAL C 1 1 127 GLN N 1 1 127 GLN CA 1 1 127 GLN C -72.3 -50.2 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
158 . 1 1 127 GLN N 1 1 127 GLN CA 1 1 127 GLN C 1 1 128 GLU N -52.899998 -30.3 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
159 . 1 1 127 GLN C 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C -78.0 -56.3 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
160 . 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C 1 1 129 ILE N -53.9 -33.6 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
161 . 1 1 128 GLU C 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C -73.7 -53.7 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
162 . 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C 1 1 130 SER N -56.4 -36.4 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
163 . 1 1 129 ILE C 1 1 130 SER N 1 1 130 SER CA 1 1 130 SER C -70.9 -50.9 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
164 . 1 1 130 SER N 1 1 130 SER CA 1 1 130 SER C 1 1 131 ASP N -52.2 -27.8 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
165 . 1 1 130 SER C 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C -72.8 -52.8 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
166 . 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C 1 1 132 VAL N -55.5 -33.7 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
167 . 1 1 131 ASP C 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C -73.7 -52.4 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
168 . 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C 1 1 133 VAL N -57.599995 -30.699999 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
169 . 1 1 132 VAL C 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C -89.7 -54.2 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
170 . 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C 1 1 134 GLN N -57.0 -5.9999995 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
171 . 1 1 133 VAL C 1 1 134 GLN N 1 1 134 GLN CA 1 1 134 GLN C -120.19999 -65.8 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
172 . 1 1 134 GLN N 1 1 134 GLN CA 1 1 134 GLN C 1 1 135 ARG N -77.5 37.7 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
stop_
save_
save_DYANA/DIANA_dihedral_7
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_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 PHI 1 1 33 SER C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -77.8 -45.2 . . . . . . . . . . . . . . . . 1 2
2 PSI 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 ASP N -59.8 -2.9999998 . . . . . . . . . . . . . . . . 1 2
3 PHI 1 1 34 ALA C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -93.5 -36.9 . . . . . . . . . . . . . . . . 1 2
4 PSI 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 LYS N -65.5 -6.2 . . . . . . . . . . . . . . . . 1 2
5 PHI 1 1 35 ASP C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -93.1 -50.3 . . . . . . . . . . . . . . . . 1 2
6 PSI 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 ILE N -77.6 12.2 . . . . . . . . . . . . . . . . 1 2
7 PHI 1 1 37 ILE C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -154.1 -21.3 . . . . . . . . . . . . . . . . 1 2
8 PSI 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 LYS N 108.59999 187.59999 . . . . . . . . . . . . . . . . 1 2
9 PHI 1 1 38 SER C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -68.1 -41.5 . . . . . . . . . . . . . . . . 1 2
10 PSI 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 GLU N -60.0 -24.7 . . . . . . . . . . . . . . . . 1 2
11 PHI 1 1 39 LYS C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -68.4 -48.4 . . . . . . . . . . . . . . . . 1 2
12 PSI 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 ALA N -51.4 -30.199999 . . . . . . . . . . . . . . . . 1 2
13 PHI 1 1 40 GLU C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -74.6 -54.6 . . . . . . . . . . . . . . . . 1 2
14 PSI 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 LEU N -53.6 -28.5 . . . . . . . . . . . . . . . . 1 2
15 PHI 1 1 41 ALA C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -76.5 -50.3 . . . . . . . . . . . . . . . . 1 2
16 PSI 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 LEU N -53.3 -33.3 . . . . . . . . . . . . . . . . 1 2
17 PHI 1 1 42 LEU C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -71.0 -50.999996 . . . . . . . . . . . . . . . . 1 2
18 PSI 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 GLU N -50.2 -30.199999 . . . . . . . . . . . . . . . . 1 2
19 PHI 1 1 43 LEU C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -78.2 -50.7 . . . . . . . . . . . . . . . . 1 2
20 PSI 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 CYS N -51.9 -27.3 . . . . . . . . . . . . . . . . 1 2
21 PHI 1 1 44 GLU C 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C -98.7 -40.3 . . . . . . . . . . . . . . . . 1 2
22 PSI 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C 1 1 46 ALA N -70.6 -1.7999998 . . . . . . . . . . . . . . . . 1 2
23 PHI 1 1 45 CYS C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -72.6 -48.1 . . . . . . . . . . . . . . . . 1 2
24 PSI 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 ASP N -55.6 -29.8 . . . . . . . . . . . . . . . . 1 2
25 PHI 1 1 46 ALA C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -75.9 -55.9 . . . . . . . . . . . . . . . . 1 2
26 PSI 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 LEU N -49.3 -24.9 . . . . . . . . . . . . . . . . 1 2
27 PHI 1 1 47 ASP C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -98.19999 -38.1 . . . . . . . . . . . . . . . . 1 2
28 PSI 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 LEU N -71.69999 -1.6 . . . . . . . . . . . . . . . . 1 2
29 PHI 1 1 48 LEU C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -74.6 -49.4 . . . . . . . . . . . . . . . . 1 2
30 PSI 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 SER N -54.8 -34.8 . . . . . . . . . . . . . . . . 1 2
31 PHI 1 1 49 LEU C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -73.9 -53.9 . . . . . . . . . . . . . . . . 1 2
32 PSI 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 SER N -51.2 -29.6 . . . . . . . . . . . . . . . . 1 2
33 PHI 1 1 50 SER C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -76.0 -56.0 . . . . . . . . . . . . . . . . 1 2
34 PSI 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 1 1 52 ALA N -48.2 -26.8 . . . . . . . . . . . . . . . . 1 2
35 PHI 1 1 51 SER C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -73.9 -53.9 . . . . . . . . . . . . . . . . 1 2
36 PSI 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 LEU N -50.5 -18.8 . . . . . . . . . . . . . . . . 1 2
37 PHI 1 1 52 ALA C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -98.6 -53.999996 . . . . . . . . . . . . . . . . 1 2
38 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 THR N -62.700005 -2.6 . . . . . . . . . . . . . . . . 1 2
39 PHI 1 1 54 THR C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -154.7 -47.5 . . . . . . . . . . . . . . . . 1 2
40 PSI 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 PRO N 49.5 172.6 . . . . . . . . . . . . . . . . 1 2
41 PSI 1 1 56 PRO N 1 1 56 PRO CA 1 1 56 PRO C 1 1 57 VAL N 126.0 162.0 . . . . . . . . . . . . . . . . 1 2
42 PHI 1 1 56 PRO C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -140.6 -66.9 . . . . . . . . . . . . . . . . 1 2
43 PSI 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 PRO N 66.7 188.6 . . . . . . . . . . . . . . . . 1 2
44 PHI 1 1 58 PRO C 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C -74.7 -31.5 . . . . . . . . . . . . . . . . 1 2
45 PSI 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C 1 1 60 SER N -67.8 -14.1 . . . . . . . . . . . . . . . . 1 2
46 PHI 1 1 59 ASN C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -73.8 -53.8 . . . . . . . . . . . . . . . . 1 2
47 PSI 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 GLN N -53.9 -33.9 . . . . . . . . . . . . . . . . 1 2
48 PHI 1 1 60 SER C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -79.299995 -53.6 . . . . . . . . . . . . . . . . 1 2
49 PSI 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 LEU N -54.9 -30.3 . . . . . . . . . . . . . . . . 1 2
50 PHI 1 1 61 GLN C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -76.5 -51.7 . . . . . . . . . . . . . . . . 1 2
51 PSI 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 VAL N -57.500004 -24.9 . . . . . . . . . . . . . . . . 1 2
52 PHI 1 1 62 LEU C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -72.6 -52.6 . . . . . . . . . . . . . . . . 1 2
53 PSI 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 ASP N -53.0 -33.0 . . . . . . . . . . . . . . . . 1 2
54 PHI 1 1 63 VAL C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -79.59999 -49.6 . . . . . . . . . . . . . . . . 1 2
55 PSI 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 THR N -53.199997 -16.199999 . . . . . . . . . . . . . . . . 1 2
56 PHI 1 1 64 ASP C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -84.5 -49.4 . . . . . . . . . . . . . . . . 1 2
57 PSI 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 GLY N -55.5 -24.2 . . . . . . . . . . . . . . . . 1 2
58 PHI 1 1 65 THR C 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C -74.3 -47.8 . . . . . . . . . . . . . . . . 1 2
59 PSI 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C 1 1 67 HIS N -58.4 -25.3 . . . . . . . . . . . . . . . . 1 2
60 PHI 1 1 66 GLY C 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C -74.7 -52.7 . . . . . . . . . . . . . . . . 1 2
61 PSI 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C 1 1 68 GLN N -59.0 -18.6 . . . . . . . . . . . . . . . . 1 2
62 PHI 1 1 67 HIS C 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C -98.6 -40.7 . . . . . . . . . . . . . . . . 1 2
63 PSI 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C 1 1 69 LEU N -74.3 -1.6 . . . . . . . . . . . . . . . . 1 2
64 PHI 1 1 68 GLN C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -72.6 -52.6 . . . . . . . . . . . . . . . . 1 2
65 PSI 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 LEU N -52.0 -28.3 . . . . . . . . . . . . . . . . 1 2
66 PHI 1 1 69 LEU C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -73.0 -53.0 . . . . . . . . . . . . . . . . 1 2
67 PSI 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 ASP N -52.099995 -30.199999 . . . . . . . . . . . . . . . . 1 2
68 PHI 1 1 70 LEU C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -76.1 -54.4 . . . . . . . . . . . . . . . . 1 2
69 PSI 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 TYR N -56.0 -20.9 . . . . . . . . . . . . . . . . 1 2
70 PHI 1 1 71 ASP C 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C -74.9 -54.1 . . . . . . . . . . . . . . . . 1 2
71 PSI 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C 1 1 73 CYS N -51.9 -31.9 . . . . . . . . . . . . . . . . 1 2
72 PHI 1 1 72 TYR C 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C -73.2 -53.199997 . . . . . . . . . . . . . . . . 1 2
73 PSI 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C 1 1 74 SER N -50.3 -30.3 . . . . . . . . . . . . . . . . 1 2
74 PHI 1 1 73 CYS C 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C -82.3 -46.899998 . . . . . . . . . . . . . . . . 1 2
75 PSI 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C 1 1 75 GLY N -52.8 -28.4 . . . . . . . . . . . . . . . . 1 2
76 PHI 1 1 74 SER C 1 1 75 GLY N 1 1 75 GLY CA 1 1 75 GLY C -108.4 -45.1 . . . . . . . . . . . . . . . . 1 2
77 PSI 1 1 75 GLY N 1 1 75 GLY CA 1 1 75 GLY C 1 1 76 TYR N -71.69999 11.3 . . . . . . . . . . . . . . . . 1 2
78 PHI 1 1 75 GLY C 1 1 76 TYR N 1 1 76 TYR CA 1 1 76 TYR C -73.59999 -53.6 . . . . . . . . . . . . . . . . 1 2
79 PSI 1 1 76 TYR N 1 1 76 TYR CA 1 1 76 TYR C 1 1 77 VAL N -69.4 -10.2 . . . . . . . . . . . . . . . . 1 2
80 PHI 1 1 76 TYR C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -72.0 -50.6 . . . . . . . . . . . . . . . . 1 2
81 PSI 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 ASP N -52.7 -27.9 . . . . . . . . . . . . . . . . 1 2
82 PHI 1 1 77 VAL C 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C -89.3 -53.199997 . . . . . . . . . . . . . . . . 1 2
83 PSI 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C 1 1 79 CYS N -45.6 1.9000001 . . . . . . . . . . . . . . . . 1 2
84 PHI 1 1 78 ASP C 1 1 79 CYS N 1 1 79 CYS CA 1 1 79 CYS C -108.4 -67.4 . . . . . . . . . . . . . . . . 1 2
85 PSI 1 1 79 CYS N 1 1 79 CYS CA 1 1 79 CYS C 1 1 80 ILE N -21.7 6.2 . . . . . . . . . . . . . . . . 1 2
86 PHI 1 1 79 CYS C 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C -140.7 -37.6 . . . . . . . . . . . . . . . . 1 2
87 PSI 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C 1 1 81 PRO N 56.4 174.2 . . . . . . . . . . . . . . . . 1 2
88 PHI 1 1 82 GLN C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -66.0 -42.9 . . . . . . . . . . . . . . . . 1 2
89 PSI 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 ARG N -63.3 -32.6 . . . . . . . . . . . . . . . . 1 2
90 PHI 1 1 83 THR C 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C -74.7 -50.7 . . . . . . . . . . . . . . . . 1 2
91 PSI 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C 1 1 85 ASN N -58.9 -19.1 . . . . . . . . . . . . . . . . 1 2
92 PHI 1 1 84 ARG C 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C -73.7 -53.7 . . . . . . . . . . . . . . . . 1 2
93 PSI 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C 1 1 86 LYS N -52.6 -24.8 . . . . . . . . . . . . . . . . 1 2
94 PHI 1 1 85 ASN C 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C -74.5 -54.5 . . . . . . . . . . . . . . . . 1 2
95 PSI 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C 1 1 87 PHE N -52.099995 -32.1 . . . . . . . . . . . . . . . . 1 2
96 PHI 1 1 86 LYS C 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C -72.7 -52.7 . . . . . . . . . . . . . . . . 1 2
97 PSI 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C 1 1 88 ALA N -54.2 -34.2 . . . . . . . . . . . . . . . . 1 2
98 PHI 1 1 87 PHE C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -73.5 -53.5 . . . . . . . . . . . . . . . . 1 2
99 PSI 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 PHE N -53.5 -26.5 . . . . . . . . . . . . . . . . 1 2
100 PHI 1 1 88 ALA C 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C -78.4 -52.8 . . . . . . . . . . . . . . . . 1 2
101 PSI 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C 1 1 90 ARG N -54.1 -34.1 . . . . . . . . . . . . . . . . 1 2
102 PHI 1 1 89 PHE C 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C -71.6 -51.4 . . . . . . . . . . . . . . . . 1 2
103 PSI 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C 1 1 91 GLU N -55.3 -31.099998 . . . . . . . . . . . . . . . . 1 2
104 PHI 1 1 90 ARG C 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C -76.8 -56.8 . . . . . . . . . . . . . . . . 1 2
105 PSI 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C 1 1 92 ALA N -48.8 -28.799997 . . . . . . . . . . . . . . . . 1 2
106 PHI 1 1 91 GLU C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -82.7 -47.2 . . . . . . . . . . . . . . . . 1 2
107 PSI 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 VAL N -56.6 -27.3 . . . . . . . . . . . . . . . . 1 2
108 PHI 1 1 92 ALA C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -73.2 -51.4 . . . . . . . . . . . . . . . . 1 2
109 PSI 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C 1 1 94 SER N -54.4 -34.4 . . . . . . . . . . . . . . . . 1 2
110 PHI 1 1 93 VAL C 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C -69.3 -49.3 . . . . . . . . . . . . . . . . 1 2
111 PSI 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C 1 1 95 LYS N -53.999996 -28.7 . . . . . . . . . . . . . . . . 1 2
112 PHI 1 1 94 SER C 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C -81.4 -49.0 . . . . . . . . . . . . . . . . 1 2
113 PSI 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C 1 1 96 LEU N -47.4 -26.7 . . . . . . . . . . . . . . . . 1 2
114 PHI 1 1 95 LYS C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -78.7 -56.1 . . . . . . . . . . . . . . . . 1 2
115 PSI 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 GLU N -50.999996 -30.999998 . . . . . . . . . . . . . . . . 1 2
116 PHI 1 1 96 LEU C 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C -72.5 -52.5 . . . . . . . . . . . . . . . . 1 2
117 PSI 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C 1 1 98 LEU N -51.2 -31.2 . . . . . . . . . . . . . . . . 1 2
118 PHI 1 1 97 GLU C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -77.3 -49.099995 . . . . . . . . . . . . . . . . 1 2
119 PSI 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 SER N -54.7 -22.9 . . . . . . . . . . . . . . . . 1 2
120 PHI 1 1 98 LEU C 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C -78.0 -49.899998 . . . . . . . . . . . . . . . . 1 2
121 PSI 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C 1 1 100 LEU N -60.999996 -28.2 . . . . . . . . . . . . . . . . 1 2
122 PHI 1 1 99 SER C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -78.1 -51.8 . . . . . . . . . . . . . . . . 1 2
123 PSI 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 GLN N -50.9 -30.899998 . . . . . . . . . . . . . . . . 1 2
124 PHI 1 1 100 LEU C 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C -77.3 -48.8 . . . . . . . . . . . . . . . . 1 2
125 PSI 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C 1 1 102 GLU N -59.2 -20.9 . . . . . . . . . . . . . . . . 1 2
126 PHI 1 1 101 GLN C 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C -78.8 -50.4 . . . . . . . . . . . . . . . . 1 2
127 PSI 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C 1 1 103 LEU N -53.999996 -27.7 . . . . . . . . . . . . . . . . 1 2
128 PHI 1 1 102 GLU C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -103.0 -37.1 . . . . . . . . . . . . . . . . 1 2
129 PSI 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C 1 1 104 GLN N -64.7 -1.0 . . . . . . . . . . . . . . . . 1 2
130 PHI 1 1 103 LEU C 1 1 104 GLN N 1 1 104 GLN CA 1 1 104 GLN C -88.4 -47.0 . . . . . . . . . . . . . . . . 1 2
131 PSI 1 1 104 GLN N 1 1 104 GLN CA 1 1 104 GLN C 1 1 105 VAL N -61.1 -11.6 . . . . . . . . . . . . . . . . 1 2
132 PHI 1 1 104 GLN C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -123.09999 -44.6 . . . . . . . . . . . . . . . . 1 2
133 PSI 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C 1 1 106 SER N -51.6 19.7 . . . . . . . . . . . . . . . . 1 2
134 PHI 1 1 105 VAL C 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C -127.3 -63.2 . . . . . . . . . . . . . . . . 1 2
135 PSI 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C 1 1 107 SER N -43.5 17.3 . . . . . . . . . . . . . . . . 1 2
136 PSI 1 1 113 PRO N 1 1 113 PRO CA 1 1 113 PRO C 1 1 114 GLY N 121.99999 170.0 . . . . . . . . . . . . . . . . 1 2
137 PHI 1 1 115 THR C 1 1 116 ASN N 1 1 116 ASN CA 1 1 116 ASN C -133.8 -21.399998 . . . . . . . . . . . . . . . . 1 2
138 PSI 1 1 116 ASN N 1 1 116 ASN CA 1 1 116 ASN C 1 1 117 PRO N 78.6 184.8 . . . . . . . . . . . . . . . . 1 2
139 PHI 1 1 117 PRO C 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C -73.2 -49.899998 . . . . . . . . . . . . . . . . 1 2
140 PSI 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C 1 1 119 LEU N -51.299995 -13.8 . . . . . . . . . . . . . . . . 1 2
141 PHI 1 1 118 VAL C 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C -75.1 -48.9 . . . . . . . . . . . . . . . . 1 2
142 PSI 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C 1 1 120 ASN N -58.8 -18.6 . . . . . . . . . . . . . . . . 1 2
143 PHI 1 1 119 LEU C 1 1 120 ASN N 1 1 120 ASN CA 1 1 120 ASN C -81.4 -50.3 . . . . . . . . . . . . . . . . 1 2
144 PSI 1 1 120 ASN N 1 1 120 ASN CA 1 1 120 ASN C 1 1 121 ASN N -59.099995 -10.2 . . . . . . . . . . . . . . . . 1 2
145 PHI 1 1 120 ASN C 1 1 121 ASN N 1 1 121 ASN CA 1 1 121 ASN C -78.0 -53.5 . . . . . . . . . . . . . . . . 1 2
146 PSI 1 1 121 ASN N 1 1 121 ASN CA 1 1 121 ASN C 1 1 122 LEU N -56.7 -30.699999 . . . . . . . . . . . . . . . . 1 2
147 PHI 1 1 121 ASN C 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C -74.4 -54.4 . . . . . . . . . . . . . . . . 1 2
148 PSI 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C 1 1 123 LEU N -53.4 -33.4 . . . . . . . . . . . . . . . . 1 2
149 PHI 1 1 122 LEU C 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C -69.4 -49.4 . . . . . . . . . . . . . . . . 1 2
150 PSI 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C 1 1 124 SER N -60.800003 -17.1 . . . . . . . . . . . . . . . . 1 2
151 PHI 1 1 123 LEU C 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER C -73.3 -53.3 . . . . . . . . . . . . . . . . 1 2
152 PSI 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER C 1 1 125 CYS N -55.6 -31.799997 . . . . . . . . . . . . . . . . 1 2
153 PHI 1 1 124 SER C 1 1 125 CYS N 1 1 125 CYS CA 1 1 125 CYS C -75.7 -55.7 . . . . . . . . . . . . . . . . 1 2
154 PSI 1 1 125 CYS N 1 1 125 CYS CA 1 1 125 CYS C 1 1 126 VAL N -50.2 -27.7 . . . . . . . . . . . . . . . . 1 2
155 PHI 1 1 125 CYS C 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C -76.1 -56.1 . . . . . . . . . . . . . . . . 1 2
156 PSI 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C 1 1 127 GLN N -53.8 -33.0 . . . . . . . . . . . . . . . . 1 2
157 PHI 1 1 126 VAL C 1 1 127 GLN N 1 1 127 GLN CA 1 1 127 GLN C -72.3 -50.2 . . . . . . . . . . . . . . . . 1 2
158 PSI 1 1 127 GLN N 1 1 127 GLN CA 1 1 127 GLN C 1 1 128 GLU N -52.899998 -30.3 . . . . . . . . . . . . . . . . 1 2
159 PHI 1 1 127 GLN C 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C -78.0 -56.3 . . . . . . . . . . . . . . . . 1 2
160 PSI 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C 1 1 129 ILE N -53.9 -33.6 . . . . . . . . . . . . . . . . 1 2
161 PHI 1 1 128 GLU C 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C -73.7 -53.7 . . . . . . . . . . . . . . . . 1 2
162 PSI 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C 1 1 130 SER N -56.4 -36.4 . . . . . . . . . . . . . . . . 1 2
163 PHI 1 1 129 ILE C 1 1 130 SER N 1 1 130 SER CA 1 1 130 SER C -70.9 -50.9 . . . . . . . . . . . . . . . . 1 2
164 PSI 1 1 130 SER N 1 1 130 SER CA 1 1 130 SER C 1 1 131 ASP N -52.2 -27.8 . . . . . . . . . . . . . . . . 1 2
165 PHI 1 1 130 SER C 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C -72.8 -52.8 . . . . . . . . . . . . . . . . 1 2
166 PSI 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C 1 1 132 VAL N -55.5 -33.7 . . . . . . . . . . . . . . . . 1 2
167 PHI 1 1 131 ASP C 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C -73.7 -52.4 . . . . . . . . . . . . . . . . 1 2
168 PSI 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C 1 1 133 VAL N -57.599995 -30.699999 . . . . . . . . . . . . . . . . 1 2
169 PHI 1 1 132 VAL C 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C -89.7 -54.2 . . . . . . . . . . . . . . . . 1 2
170 PSI 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C 1 1 134 GLN N -57.0 -5.9999995 . . . . . . . . . . . . . . . . 1 2
171 PHI 1 1 133 VAL C 1 1 134 GLN N 1 1 134 GLN CA 1 1 134 GLN C -120.19999 -65.8 . . . . . . . . . . . . . . . . 1 2
172 PSI 1 1 134 GLN N 1 1 134 GLN CA 1 1 134 GLN C 1 1 135 ARG N -77.5 37.7 . . . . . . . . . . . . . . . . 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -14.049 24.162 -28.790 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -12.527 23.986 -28.905 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -11.868 25.351 -29.172 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -10.235 25.260 -32.010 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -10.347 25.298 -29.230 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -12.531 23.352 -30.899 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -12.591 22.086 -29.778 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -11.140 22.911 -30.045 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -12.154 23.594 -27.969 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -12.229 25.736 -30.116 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -12.153 26.037 -28.386 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -11.308 25.374 -32.014 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -9.924 24.763 -32.917 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -9.772 26.236 -31.955 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -9.970 26.304 -29.353 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -9.979 24.890 -28.301 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -12.173 23.018 -29.982 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -14.777 24.023 -29.776 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -9.740 24.278 -30.593 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C -16.214 25.436 -26.047 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C -15.945 24.679 -27.346 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H -13.887 24.565 -26.835 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H -16.363 25.241 -28.172 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H -16.435 23.718 -27.295 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N -14.518 24.472 -27.583 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O -15.753 25.031 -24.979 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 HIS C C -18.648 27.253 -24.420 1.00 . A A . 3 HIS C 1 1
1 28 1 1 3 HIS CA C -17.211 27.392 -24.959 1.00 . A A . 3 HIS CA 1 1
1 29 1 1 3 HIS CB C -16.914 28.858 -25.312 1.00 . A A . 3 HIS CB 1 1
1 30 1 1 3 HIS CD2 C -14.332 28.931 -25.040 1.00 . A A . 3 HIS CD2 1 1
1 31 1 1 3 HIS CE1 C -13.820 29.703 -27.024 1.00 . A A . 3 HIS CE1 1 1
1 32 1 1 3 HIS CG C -15.491 29.101 -25.721 1.00 . A A . 3 HIS CG 1 1
1 33 1 1 3 HIS H H -17.363 26.778 -26.992 1.00 . A A . 3 HIS H 1 1
1 34 1 1 3 HIS HA H -16.529 27.083 -24.178 1.00 . A A . 3 HIS HA 1 1
1 35 1 1 3 HIS HB2 H -17.551 29.159 -26.132 1.00 . A A . 3 HIS HB2 1 1
1 36 1 1 3 HIS HB3 H -17.126 29.479 -24.454 1.00 . A A . 3 HIS HB3 1 1
1 37 1 1 3 HIS HD1 H -15.747 29.825 -27.688 1.00 . A A . 3 HIS HD1 1 1
1 38 1 1 3 HIS HD2 H -14.232 28.566 -24.028 1.00 . A A . 3 HIS HD2 1 1
1 39 1 1 3 HIS HE1 H -13.258 30.061 -27.874 1.00 . A A . 3 HIS HE1 1 1
1 40 1 1 3 HIS HE2 H -12.357 29.121 -25.723 1.00 . A A . 3 HIS HE2 1 1
1 41 1 1 3 HIS N N -16.963 26.535 -26.128 1.00 . A A . 3 HIS N 1 1
1 42 1 1 3 HIS ND1 N -15.131 29.589 -26.960 1.00 . A A . 3 HIS ND1 1 1
1 43 1 1 3 HIS NE2 N -13.310 29.313 -25.873 1.00 . A A . 3 HIS NE2 1 1
1 44 1 1 3 HIS O O -19.078 28.035 -23.567 1.00 . A A . 3 HIS O 1 1
1 45 1 1 4 HIS C C -20.682 24.955 -23.255 1.00 . A A . 4 HIS C 1 1
1 46 1 1 4 HIS CA C -20.742 25.979 -24.400 1.00 . A A . 4 HIS CA 1 1
1 47 1 1 4 HIS CB C -21.655 25.446 -25.522 1.00 . A A . 4 HIS CB 1 1
1 48 1 1 4 HIS CD2 C -21.903 27.795 -26.597 1.00 . A A . 4 HIS CD2 1 1
1 49 1 1 4 HIS CE1 C -22.703 27.176 -28.537 1.00 . A A . 4 HIS CE1 1 1
1 50 1 1 4 HIS CG C -21.983 26.447 -26.590 1.00 . A A . 4 HIS CG 1 1
1 51 1 1 4 HIS H H -19.024 25.702 -25.630 1.00 . A A . 4 HIS H 1 1
1 52 1 1 4 HIS HA H -21.157 26.902 -24.018 1.00 . A A . 4 HIS HA 1 1
1 53 1 1 4 HIS HB2 H -21.170 24.607 -26.001 1.00 . A A . 4 HIS HB2 1 1
1 54 1 1 4 HIS HB3 H -22.587 25.112 -25.089 1.00 . A A . 4 HIS HB3 1 1
1 55 1 1 4 HIS HD1 H -22.681 25.178 -28.123 1.00 . A A . 4 HIS HD1 1 1
1 56 1 1 4 HIS HD2 H -21.546 28.420 -25.791 1.00 . A A . 4 HIS HD2 1 1
1 57 1 1 4 HIS HE1 H -23.096 27.200 -29.544 1.00 . A A . 4 HIS HE1 1 1
1 58 1 1 4 HIS HE2 H -22.646 29.142 -28.017 1.00 . A A . 4 HIS HE2 1 1
1 59 1 1 4 HIS N N -19.392 26.263 -24.912 1.00 . A A . 4 HIS N 1 1
1 60 1 1 4 HIS ND1 N -22.488 26.094 -27.822 1.00 . A A . 4 HIS ND1 1 1
1 61 1 1 4 HIS NE2 N -22.360 28.226 -27.821 1.00 . A A . 4 HIS NE2 1 1
1 62 1 1 4 HIS O O -20.840 25.298 -22.081 1.00 . A A . 4 HIS O 1 1
1 63 1 1 5 HIS C C -18.868 22.319 -22.269 1.00 . A A . 5 HIS C 1 1
1 64 1 1 5 HIS CA C -20.334 22.605 -22.638 1.00 . A A . 5 HIS CA 1 1
1 65 1 1 5 HIS CB C -20.983 21.337 -23.211 1.00 . A A . 5 HIS CB 1 1
1 66 1 1 5 HIS CD2 C -23.545 21.305 -22.815 1.00 . A A . 5 HIS CD2 1 1
1 67 1 1 5 HIS CE1 C -24.187 21.872 -24.828 1.00 . A A . 5 HIS CE1 1 1
1 68 1 1 5 HIS CG C -22.431 21.487 -23.560 1.00 . A A . 5 HIS CG 1 1
1 69 1 1 5 HIS H H -20.276 23.499 -24.558 1.00 . A A . 5 HIS H 1 1
1 70 1 1 5 HIS HA H -20.866 22.902 -21.743 1.00 . A A . 5 HIS HA 1 1
1 71 1 1 5 HIS HB2 H -20.458 21.049 -24.107 1.00 . A A . 5 HIS HB2 1 1
1 72 1 1 5 HIS HB3 H -20.901 20.543 -22.483 1.00 . A A . 5 HIS HB3 1 1
1 73 1 1 5 HIS HD1 H -22.302 22.037 -25.592 1.00 . A A . 5 HIS HD1 1 1
1 74 1 1 5 HIS HD2 H -23.579 21.023 -21.772 1.00 . A A . 5 HIS HD2 1 1
1 75 1 1 5 HIS HE1 H -24.806 22.126 -25.677 1.00 . A A . 5 HIS HE1 1 1
1 76 1 1 5 HIS HE2 H -25.550 21.315 -23.420 1.00 . A A . 5 HIS HE2 1 1
1 77 1 1 5 HIS N N -20.425 23.698 -23.610 1.00 . A A . 5 HIS N 1 1
1 78 1 1 5 HIS ND1 N -22.871 21.842 -24.817 1.00 . A A . 5 HIS ND1 1 1
1 79 1 1 5 HIS NE2 N -24.621 21.548 -23.630 1.00 . A A . 5 HIS NE2 1 1
1 80 1 1 5 HIS O O -18.370 21.205 -22.461 1.00 . A A . 5 HIS O 1 1
1 81 1 1 6 HIS C C -16.470 22.275 -20.248 1.00 . A A . 6 HIS C 1 1
1 82 1 1 6 HIS CA C -16.750 23.209 -21.440 1.00 . A A . 6 HIS CA 1 1
1 83 1 1 6 HIS CB C -16.131 24.593 -21.195 1.00 . A A . 6 HIS CB 1 1
1 84 1 1 6 HIS CD2 C -13.629 23.996 -21.543 1.00 . A A . 6 HIS CD2 1 1
1 85 1 1 6 HIS CE1 C -12.834 24.882 -19.706 1.00 . A A . 6 HIS CE1 1 1
1 86 1 1 6 HIS CG C -14.670 24.542 -20.869 1.00 . A A . 6 HIS CG 1 1
1 87 1 1 6 HIS H H -18.648 24.162 -21.517 1.00 . A A . 6 HIS H 1 1
1 88 1 1 6 HIS HA H -16.282 22.782 -22.315 1.00 . A A . 6 HIS HA 1 1
1 89 1 1 6 HIS HB2 H -16.253 25.198 -22.080 1.00 . A A . 6 HIS HB2 1 1
1 90 1 1 6 HIS HB3 H -16.641 25.069 -20.368 1.00 . A A . 6 HIS HB3 1 1
1 91 1 1 6 HIS HD1 H -14.637 25.567 -19.028 1.00 . A A . 6 HIS HD1 1 1
1 92 1 1 6 HIS HD2 H -13.677 23.480 -22.492 1.00 . A A . 6 HIS HD2 1 1
1 93 1 1 6 HIS HE1 H -12.155 25.203 -18.930 1.00 . A A . 6 HIS HE1 1 1
1 94 1 1 6 HIS HE2 H -11.641 23.763 -20.927 1.00 . A A . 6 HIS HE2 1 1
1 95 1 1 6 HIS N N -18.182 23.325 -21.730 1.00 . A A . 6 HIS N 1 1
1 96 1 1 6 HIS ND1 N -14.135 25.088 -19.725 1.00 . A A . 6 HIS ND1 1 1
1 97 1 1 6 HIS NE2 N -12.500 24.221 -20.796 1.00 . A A . 6 HIS NE2 1 1
1 98 1 1 6 HIS O O -16.366 22.712 -19.102 1.00 . A A . 6 HIS O 1 1
1 99 1 1 7 HIS C C -15.303 18.774 -20.219 1.00 . A A . 7 HIS C 1 1
1 100 1 1 7 HIS CA C -15.980 19.974 -19.545 1.00 . A A . 7 HIS CA 1 1
1 101 1 1 7 HIS CB C -17.196 19.507 -18.725 1.00 . A A . 7 HIS CB 1 1
1 102 1 1 7 HIS CD2 C -16.884 20.539 -16.364 1.00 . A A . 7 HIS CD2 1 1
1 103 1 1 7 HIS CE1 C -18.591 21.908 -16.380 1.00 . A A . 7 HIS CE1 1 1
1 104 1 1 7 HIS CG C -17.510 20.396 -17.558 1.00 . A A . 7 HIS CG 1 1
1 105 1 1 7 HIS H H -16.571 20.689 -21.453 1.00 . A A . 7 HIS H 1 1
1 106 1 1 7 HIS HA H -15.265 20.436 -18.875 1.00 . A A . 7 HIS HA 1 1
1 107 1 1 7 HIS HB2 H -18.065 19.481 -19.364 1.00 . A A . 7 HIS HB2 1 1
1 108 1 1 7 HIS HB3 H -17.008 18.513 -18.343 1.00 . A A . 7 HIS HB3 1 1
1 109 1 1 7 HIS HD1 H -19.226 21.402 -18.255 1.00 . A A . 7 HIS HD1 1 1
1 110 1 1 7 HIS HD2 H -16.002 20.008 -16.033 1.00 . A A . 7 HIS HD2 1 1
1 111 1 1 7 HIS HE1 H -19.314 22.652 -16.081 1.00 . A A . 7 HIS HE1 1 1
1 112 1 1 7 HIS HE2 H -17.412 21.727 -14.718 1.00 . A A . 7 HIS HE2 1 1
1 113 1 1 7 HIS N N -16.367 20.981 -20.539 1.00 . A A . 7 HIS N 1 1
1 114 1 1 7 HIS ND1 N -18.575 21.268 -17.532 1.00 . A A . 7 HIS ND1 1 1
1 115 1 1 7 HIS NE2 N -17.578 21.485 -15.655 1.00 . A A . 7 HIS NE2 1 1
1 116 1 1 7 HIS O O -15.941 18.019 -20.947 1.00 . A A . 7 HIS O 1 1
1 117 1 1 8 HIS C C -13.362 16.230 -19.712 1.00 . A A . 8 HIS C 1 1
1 118 1 1 8 HIS CA C -13.236 17.509 -20.558 1.00 . A A . 8 HIS CA 1 1
1 119 1 1 8 HIS CB C -11.764 17.923 -20.692 1.00 . A A . 8 HIS CB 1 1
1 120 1 1 8 HIS CD2 C -9.913 16.099 -20.661 1.00 . A A . 8 HIS CD2 1 1
1 121 1 1 8 HIS CE1 C -10.049 15.473 -22.754 1.00 . A A . 8 HIS CE1 1 1
1 122 1 1 8 HIS CG C -10.876 16.849 -21.249 1.00 . A A . 8 HIS CG 1 1
1 123 1 1 8 HIS H H -13.548 19.254 -19.392 1.00 . A A . 8 HIS H 1 1
1 124 1 1 8 HIS HA H -13.632 17.313 -21.546 1.00 . A A . 8 HIS HA 1 1
1 125 1 1 8 HIS HB2 H -11.698 18.777 -21.348 1.00 . A A . 8 HIS HB2 1 1
1 126 1 1 8 HIS HB3 H -11.384 18.197 -19.717 1.00 . A A . 8 HIS HB3 1 1
1 127 1 1 8 HIS HD1 H -11.535 16.785 -23.252 1.00 . A A . 8 HIS HD1 1 1
1 128 1 1 8 HIS HD2 H -9.594 16.157 -19.630 1.00 . A A . 8 HIS HD2 1 1
1 129 1 1 8 HIS HE1 H -9.871 14.957 -23.687 1.00 . A A . 8 HIS HE1 1 1
1 130 1 1 8 HIS HE2 H -8.837 14.481 -21.444 1.00 . A A . 8 HIS HE2 1 1
1 131 1 1 8 HIS N N -14.006 18.612 -19.976 1.00 . A A . 8 HIS N 1 1
1 132 1 1 8 HIS ND1 N -10.932 16.432 -22.561 1.00 . A A . 8 HIS ND1 1 1
1 133 1 1 8 HIS NE2 N -9.418 15.252 -21.620 1.00 . A A . 8 HIS NE2 1 1
1 134 1 1 8 HIS O O -13.307 16.282 -18.482 1.00 . A A . 8 HIS O 1 1
1 135 1 1 9 SER C C -14.795 13.670 -18.745 1.00 . A A . 9 SER C 1 1
1 136 1 1 9 SER CA C -13.613 13.769 -19.723 1.00 . A A . 9 SER CA 1 1
1 137 1 1 9 SER CB C -12.293 13.464 -18.988 1.00 . A A . 9 SER CB 1 1
1 138 1 1 9 SER H H -13.630 15.126 -21.362 1.00 . A A . 9 SER H 1 1
1 139 1 1 9 SER HA H -13.753 13.028 -20.495 1.00 . A A . 9 SER HA 1 1
1 140 1 1 9 SER HB2 H -12.122 14.212 -18.229 1.00 . A A . 9 SER HB2 1 1
1 141 1 1 9 SER HB3 H -12.354 12.489 -18.525 1.00 . A A . 9 SER HB3 1 1
1 142 1 1 9 SER HG H -10.391 13.213 -19.416 1.00 . A A . 9 SER HG 1 1
1 143 1 1 9 SER N N -13.542 15.088 -20.386 1.00 . A A . 9 SER N 1 1
1 144 1 1 9 SER O O -14.689 13.038 -17.691 1.00 . A A . 9 SER O 1 1
1 145 1 1 9 SER OG O -11.195 13.471 -19.888 1.00 . A A . 9 SER OG 1 1
1 146 1 1 10 HIS C C -17.947 12.967 -18.408 1.00 . A A . 10 HIS C 1 1
1 147 1 1 10 HIS CA C -17.107 14.250 -18.224 1.00 . A A . 10 HIS CA 1 1
1 148 1 1 10 HIS CB C -17.962 15.522 -18.417 1.00 . A A . 10 HIS CB 1 1
1 149 1 1 10 HIS CD2 C -18.234 16.062 -20.947 1.00 . A A . 10 HIS CD2 1 1
1 150 1 1 10 HIS CE1 C -20.339 15.502 -21.156 1.00 . A A . 10 HIS CE1 1 1
1 151 1 1 10 HIS CG C -18.663 15.628 -19.739 1.00 . A A . 10 HIS CG 1 1
1 152 1 1 10 HIS H H -15.989 14.698 -19.983 1.00 . A A . 10 HIS H 1 1
1 153 1 1 10 HIS HA H -16.734 14.250 -17.207 1.00 . A A . 10 HIS HA 1 1
1 154 1 1 10 HIS HB2 H -18.717 15.554 -17.647 1.00 . A A . 10 HIS HB2 1 1
1 155 1 1 10 HIS HB3 H -17.323 16.389 -18.312 1.00 . A A . 10 HIS HB3 1 1
1 156 1 1 10 HIS HD1 H -20.579 14.931 -19.212 1.00 . A A . 10 HIS HD1 1 1
1 157 1 1 10 HIS HD2 H -17.240 16.407 -21.188 1.00 . A A . 10 HIS HD2 1 1
1 158 1 1 10 HIS HE1 H -21.319 15.326 -21.573 1.00 . A A . 10 HIS HE1 1 1
1 159 1 1 10 HIS HE2 H -19.337 16.376 -22.705 1.00 . A A . 10 HIS HE2 1 1
1 160 1 1 10 HIS N N -15.935 14.261 -19.107 1.00 . A A . 10 HIS N 1 1
1 161 1 1 10 HIS ND1 N -19.987 15.288 -19.908 1.00 . A A . 10 HIS ND1 1 1
1 162 1 1 10 HIS NE2 N -19.298 15.972 -21.810 1.00 . A A . 10 HIS NE2 1 1
1 163 1 1 10 HIS O O -18.937 12.939 -19.143 1.00 . A A . 10 HIS O 1 1
1 164 1 1 11 MET C C -19.574 10.749 -16.987 1.00 . A A . 11 MET C 1 1
1 165 1 1 11 MET CA C -18.259 10.624 -17.775 1.00 . A A . 11 MET CA 1 1
1 166 1 1 11 MET CB C -17.402 9.490 -17.195 1.00 . A A . 11 MET CB 1 1
1 167 1 1 11 MET CE C -14.780 8.536 -15.650 1.00 . A A . 11 MET CE 1 1
1 168 1 1 11 MET CG C -16.128 9.214 -17.986 1.00 . A A . 11 MET CG 1 1
1 169 1 1 11 MET H H -16.678 11.946 -17.248 1.00 . A A . 11 MET H 1 1
1 170 1 1 11 MET HA H -18.492 10.394 -18.807 1.00 . A A . 11 MET HA 1 1
1 171 1 1 11 MET HB2 H -17.121 9.748 -16.184 1.00 . A A . 11 MET HB2 1 1
1 172 1 1 11 MET HB3 H -17.989 8.582 -17.174 1.00 . A A . 11 MET HB3 1 1
1 173 1 1 11 MET HE1 H -14.264 9.480 -15.749 1.00 . A A . 11 MET HE1 1 1
1 174 1 1 11 MET HE2 H -14.154 7.840 -15.109 1.00 . A A . 11 MET HE2 1 1
1 175 1 1 11 MET HE3 H -15.702 8.683 -15.109 1.00 . A A . 11 MET HE3 1 1
1 176 1 1 11 MET HG2 H -16.398 8.941 -18.996 1.00 . A A . 11 MET HG2 1 1
1 177 1 1 11 MET HG3 H -15.528 10.113 -18.007 1.00 . A A . 11 MET HG3 1 1
1 178 1 1 11 MET N N -17.517 11.890 -17.753 1.00 . A A . 11 MET N 1 1
1 179 1 1 11 MET O O -19.593 11.278 -15.872 1.00 . A A . 11 MET O 1 1
1 180 1 1 11 MET SD S -15.138 7.877 -17.279 1.00 . A A . 11 MET SD 1 1
1 181 1 1 12 ALA C C -22.142 9.489 -15.713 1.00 . A A . 12 ALA C 1 1
1 182 1 1 12 ALA CA C -21.991 10.388 -16.948 1.00 . A A . 12 ALA CA 1 1
1 183 1 1 12 ALA CB C -23.084 10.095 -17.970 1.00 . A A . 12 ALA CB 1 1
1 184 1 1 12 ALA H H -20.582 9.782 -18.420 1.00 . A A . 12 ALA H 1 1
1 185 1 1 12 ALA HA H -22.100 11.418 -16.635 1.00 . A A . 12 ALA HA 1 1
1 186 1 1 12 ALA HB1 H -24.053 10.269 -17.524 1.00 . A A . 12 ALA HB1 1 1
1 187 1 1 12 ALA HB2 H -23.013 9.065 -18.286 1.00 . A A . 12 ALA HB2 1 1
1 188 1 1 12 ALA HB3 H -22.960 10.743 -18.827 1.00 . A A . 12 ALA HB3 1 1
1 189 1 1 12 ALA N N -20.666 10.255 -17.564 1.00 . A A . 12 ALA N 1 1
1 190 1 1 12 ALA O O -22.706 8.393 -15.786 1.00 . A A . 12 ALA O 1 1
1 191 1 1 13 ASN C C -23.108 9.420 -12.687 1.00 . A A . 13 ASN C 1 1
1 192 1 1 13 ASN CA C -21.718 9.227 -13.320 1.00 . A A . 13 ASN CA 1 1
1 193 1 1 13 ASN CB C -20.604 9.674 -12.356 1.00 . A A . 13 ASN CB 1 1
1 194 1 1 13 ASN CG C -20.578 11.178 -12.132 1.00 . A A . 13 ASN CG 1 1
1 195 1 1 13 ASN H H -21.129 10.808 -14.609 1.00 . A A . 13 ASN H 1 1
1 196 1 1 13 ASN HA H -21.584 8.176 -13.536 1.00 . A A . 13 ASN HA 1 1
1 197 1 1 13 ASN HB2 H -20.750 9.191 -11.401 1.00 . A A . 13 ASN HB2 1 1
1 198 1 1 13 ASN HB3 H -19.647 9.370 -12.760 1.00 . A A . 13 ASN HB3 1 1
1 199 1 1 13 ASN HD21 H -19.395 11.432 -13.701 1.00 . A A . 13 ASN HD21 1 1
1 200 1 1 13 ASN HD22 H -19.832 12.867 -12.843 1.00 . A A . 13 ASN HD22 1 1
1 201 1 1 13 ASN N N -21.612 9.955 -14.587 1.00 . A A . 13 ASN N 1 1
1 202 1 1 13 ASN ND2 N -19.864 11.896 -12.978 1.00 . A A . 13 ASN ND2 1 1
1 203 1 1 13 ASN O O -23.454 10.514 -12.233 1.00 . A A . 13 ASN O 1 1
1 204 1 1 13 ASN OD1 O -21.194 11.695 -11.204 1.00 . A A . 13 ASN OD1 1 1
1 205 1 1 14 GLY C C -25.827 7.085 -11.720 1.00 . A A . 14 GLY C 1 1
1 206 1 1 14 GLY CA C -25.263 8.440 -12.138 1.00 . A A . 14 GLY CA 1 1
1 207 1 1 14 GLY H H -23.587 7.510 -13.057 1.00 . A A . 14 GLY H 1 1
1 208 1 1 14 GLY HA2 H -25.253 9.090 -11.274 1.00 . A A . 14 GLY HA2 1 1
1 209 1 1 14 GLY HA3 H -25.913 8.872 -12.886 1.00 . A A . 14 GLY HA3 1 1
1 210 1 1 14 GLY N N -23.911 8.358 -12.684 1.00 . A A . 14 GLY N 1 1
1 211 1 1 14 GLY O O -26.602 6.469 -12.456 1.00 . A A . 14 GLY O 1 1
1 212 1 1 15 ALA C C -26.152 5.460 -8.475 1.00 . A A . 15 ALA C 1 1
1 213 1 1 15 ALA CA C -25.930 5.352 -9.992 1.00 . A A . 15 ALA CA 1 1
1 214 1 1 15 ALA CB C -24.985 4.199 -10.323 1.00 . A A . 15 ALA CB 1 1
1 215 1 1 15 ALA H H -24.749 7.116 -10.039 1.00 . A A . 15 ALA H 1 1
1 216 1 1 15 ALA HA H -26.883 5.145 -10.462 1.00 . A A . 15 ALA HA 1 1
1 217 1 1 15 ALA HB1 H -25.433 3.262 -10.021 1.00 . A A . 15 ALA HB1 1 1
1 218 1 1 15 ALA HB2 H -24.050 4.336 -9.800 1.00 . A A . 15 ALA HB2 1 1
1 219 1 1 15 ALA HB3 H -24.800 4.180 -11.388 1.00 . A A . 15 ALA HB3 1 1
1 220 1 1 15 ALA N N -25.420 6.611 -10.546 1.00 . A A . 15 ALA N 1 1
1 221 1 1 15 ALA O O -25.272 5.125 -7.677 1.00 . A A . 15 ALA O 1 1
1 222 1 1 16 ALA C C -27.886 4.820 -5.938 1.00 . A A . 16 ALA C 1 1
1 223 1 1 16 ALA CA C -27.659 6.151 -6.674 1.00 . A A . 16 ALA CA 1 1
1 224 1 1 16 ALA CB C -28.889 7.045 -6.549 1.00 . A A . 16 ALA CB 1 1
1 225 1 1 16 ALA H H -27.992 6.177 -8.770 1.00 . A A . 16 ALA H 1 1
1 226 1 1 16 ALA HA H -26.827 6.666 -6.214 1.00 . A A . 16 ALA HA 1 1
1 227 1 1 16 ALA HB1 H -28.712 7.976 -7.069 1.00 . A A . 16 ALA HB1 1 1
1 228 1 1 16 ALA HB2 H -29.085 7.248 -5.506 1.00 . A A . 16 ALA HB2 1 1
1 229 1 1 16 ALA HB3 H -29.743 6.547 -6.986 1.00 . A A . 16 ALA HB3 1 1
1 230 1 1 16 ALA N N -27.328 5.944 -8.087 1.00 . A A . 16 ALA N 1 1
1 231 1 1 16 ALA O O -29.001 4.300 -5.900 1.00 . A A . 16 ALA O 1 1
1 232 1 1 17 GLY C C -27.154 1.750 -5.486 1.00 . A A . 17 GLY C 1 1
1 233 1 1 17 GLY CA C -26.910 3.000 -4.633 1.00 . A A . 17 GLY CA 1 1
1 234 1 1 17 GLY H H -25.937 4.679 -5.507 1.00 . A A . 17 GLY H 1 1
1 235 1 1 17 GLY HA2 H -25.989 2.861 -4.092 1.00 . A A . 17 GLY HA2 1 1
1 236 1 1 17 GLY HA3 H -27.715 3.093 -3.917 1.00 . A A . 17 GLY HA3 1 1
1 237 1 1 17 GLY N N -26.811 4.247 -5.395 1.00 . A A . 17 GLY N 1 1
1 238 1 1 17 GLY O O -26.851 0.636 -5.063 1.00 . A A . 17 GLY O 1 1
1 239 1 1 18 THR C C -26.855 -0.143 -7.824 1.00 . A A . 18 THR C 1 1
1 240 1 1 18 THR CA C -28.030 0.828 -7.597 1.00 . A A . 18 THR CA 1 1
1 241 1 1 18 THR CB C -28.499 1.364 -8.976 1.00 . A A . 18 THR CB 1 1
1 242 1 1 18 THR CG2 C -29.004 0.233 -9.869 1.00 . A A . 18 THR CG2 1 1
1 243 1 1 18 THR H H -27.865 2.853 -6.979 1.00 . A A . 18 THR H 1 1
1 244 1 1 18 THR HA H -28.851 0.283 -7.152 1.00 . A A . 18 THR HA 1 1
1 245 1 1 18 THR HB H -27.663 1.842 -9.465 1.00 . A A . 18 THR HB 1 1
1 246 1 1 18 THR HG1 H -29.980 2.492 -9.652 1.00 . A A . 18 THR HG1 1 1
1 247 1 1 18 THR HG21 H -28.209 -0.479 -10.034 1.00 . A A . 18 THR HG21 1 1
1 248 1 1 18 THR HG22 H -29.326 0.638 -10.818 1.00 . A A . 18 THR HG22 1 1
1 249 1 1 18 THR HG23 H -29.837 -0.262 -9.389 1.00 . A A . 18 THR HG23 1 1
1 250 1 1 18 THR N N -27.684 1.939 -6.691 1.00 . A A . 18 THR N 1 1
1 251 1 1 18 THR O O -27.044 -1.358 -7.910 1.00 . A A . 18 THR O 1 1
1 252 1 1 18 THR OG1 O -29.546 2.333 -8.800 1.00 . A A . 18 THR OG1 1 1
1 253 1 1 19 LYS C C -23.891 -1.095 -6.918 1.00 . A A . 19 LYS C 1 1
1 254 1 1 19 LYS CA C -24.444 -0.411 -8.184 1.00 . A A . 19 LYS CA 1 1
1 255 1 1 19 LYS CB C -23.372 0.464 -8.865 1.00 . A A . 19 LYS CB 1 1
1 256 1 1 19 LYS CD C -21.814 1.448 -7.105 1.00 . A A . 19 LYS CD 1 1
1 257 1 1 19 LYS CE C -21.358 2.726 -6.404 1.00 . A A . 19 LYS CE 1 1
1 258 1 1 19 LYS CG C -22.962 1.714 -8.077 1.00 . A A . 19 LYS CG 1 1
1 259 1 1 19 LYS H H -25.544 1.363 -7.764 1.00 . A A . 19 LYS H 1 1
1 260 1 1 19 LYS HA H -24.739 -1.187 -8.878 1.00 . A A . 19 LYS HA 1 1
1 261 1 1 19 LYS HB2 H -22.487 -0.136 -9.027 1.00 . A A . 19 LYS HB2 1 1
1 262 1 1 19 LYS HB3 H -23.752 0.784 -9.826 1.00 . A A . 19 LYS HB3 1 1
1 263 1 1 19 LYS HD2 H -22.147 0.741 -6.358 1.00 . A A . 19 LYS HD2 1 1
1 264 1 1 19 LYS HD3 H -20.981 1.029 -7.651 1.00 . A A . 19 LYS HD3 1 1
1 265 1 1 19 LYS HE2 H -22.212 3.197 -5.942 1.00 . A A . 19 LYS HE2 1 1
1 266 1 1 19 LYS HE3 H -20.640 2.464 -5.640 1.00 . A A . 19 LYS HE3 1 1
1 267 1 1 19 LYS HG2 H -22.656 2.479 -8.774 1.00 . A A . 19 LYS HG2 1 1
1 268 1 1 19 LYS HG3 H -23.820 2.065 -7.516 1.00 . A A . 19 LYS HG3 1 1
1 269 1 1 19 LYS HZ1 H -20.465 4.564 -6.840 1.00 . A A . 19 LYS HZ1 1 1
1 270 1 1 19 LYS HZ2 H -21.385 3.937 -8.111 1.00 . A A . 19 LYS HZ2 1 1
1 271 1 1 19 LYS HZ3 H -19.868 3.282 -7.765 1.00 . A A . 19 LYS HZ3 1 1
1 272 1 1 19 LYS N N -25.641 0.399 -7.902 1.00 . A A . 19 LYS N 1 1
1 273 1 1 19 LYS NZ N -20.727 3.694 -7.346 1.00 . A A . 19 LYS NZ 1 1
1 274 1 1 19 LYS O O -22.868 -1.783 -6.967 1.00 . A A . 19 LYS O 1 1
1 275 1 1 20 VAL C C -25.284 -2.540 -4.071 1.00 . A A . 20 VAL C 1 1
1 276 1 1 20 VAL CA C -24.187 -1.567 -4.531 1.00 . A A . 20 VAL CA 1 1
1 277 1 1 20 VAL CB C -23.903 -0.532 -3.408 1.00 . A A . 20 VAL CB 1 1
1 278 1 1 20 VAL CG1 C -23.571 -1.233 -2.089 1.00 . A A . 20 VAL CG1 1 1
1 279 1 1 20 VAL CG2 C -22.776 0.413 -3.813 1.00 . A A . 20 VAL CG2 1 1
1 280 1 1 20 VAL H H -25.355 -0.327 -5.794 1.00 . A A . 20 VAL H 1 1
1 281 1 1 20 VAL HA H -23.278 -2.129 -4.710 1.00 . A A . 20 VAL HA 1 1
1 282 1 1 20 VAL HB H -24.798 0.059 -3.262 1.00 . A A . 20 VAL HB 1 1
1 283 1 1 20 VAL HG11 H -23.352 -0.492 -1.333 1.00 . A A . 20 VAL HG11 1 1
1 284 1 1 20 VAL HG12 H -22.714 -1.875 -2.224 1.00 . A A . 20 VAL HG12 1 1
1 285 1 1 20 VAL HG13 H -24.418 -1.827 -1.773 1.00 . A A . 20 VAL HG13 1 1
1 286 1 1 20 VAL HG21 H -21.874 -0.154 -3.993 1.00 . A A . 20 VAL HG21 1 1
1 287 1 1 20 VAL HG22 H -22.600 1.127 -3.020 1.00 . A A . 20 VAL HG22 1 1
1 288 1 1 20 VAL HG23 H -23.054 0.942 -4.714 1.00 . A A . 20 VAL HG23 1 1
1 289 1 1 20 VAL N N -24.570 -0.911 -5.787 1.00 . A A . 20 VAL N 1 1
1 290 1 1 20 VAL O O -26.293 -2.136 -3.489 1.00 . A A . 20 VAL O 1 1
1 291 1 1 21 ALA C C -25.395 -6.112 -3.406 1.00 . A A . 21 ALA C 1 1
1 292 1 1 21 ALA CA C -26.070 -4.852 -3.969 1.00 . A A . 21 ALA CA 1 1
1 293 1 1 21 ALA CB C -26.958 -5.203 -5.163 1.00 . A A . 21 ALA CB 1 1
1 294 1 1 21 ALA H H -24.286 -4.090 -4.839 1.00 . A A . 21 ALA H 1 1
1 295 1 1 21 ALA HA H -26.704 -4.432 -3.199 1.00 . A A . 21 ALA HA 1 1
1 296 1 1 21 ALA HB1 H -27.714 -5.911 -4.855 1.00 . A A . 21 ALA HB1 1 1
1 297 1 1 21 ALA HB2 H -26.354 -5.639 -5.948 1.00 . A A . 21 ALA HB2 1 1
1 298 1 1 21 ALA HB3 H -27.436 -4.308 -5.534 1.00 . A A . 21 ALA HB3 1 1
1 299 1 1 21 ALA N N -25.093 -3.826 -4.353 1.00 . A A . 21 ALA N 1 1
1 300 1 1 21 ALA O O -25.230 -6.254 -2.193 1.00 . A A . 21 ALA O 1 1
1 301 1 1 22 LEU C C -22.898 -8.276 -3.730 1.00 . A A . 22 LEU C 1 1
1 302 1 1 22 LEU CA C -24.427 -8.308 -3.876 1.00 . A A . 22 LEU CA 1 1
1 303 1 1 22 LEU CB C -24.847 -9.397 -4.875 1.00 . A A . 22 LEU CB 1 1
1 304 1 1 22 LEU CD1 C -26.683 -10.697 -6.026 1.00 . A A . 22 LEU CD1 1 1
1 305 1 1 22 LEU CD2 C -26.968 -9.968 -3.636 1.00 . A A . 22 LEU CD2 1 1
1 306 1 1 22 LEU CG C -26.366 -9.616 -4.995 1.00 . A A . 22 LEU CG 1 1
1 307 1 1 22 LEU H H -25.047 -6.810 -5.246 1.00 . A A . 22 LEU H 1 1
1 308 1 1 22 LEU HA H -24.850 -8.550 -2.912 1.00 . A A . 22 LEU HA 1 1
1 309 1 1 22 LEU HB2 H -24.462 -9.131 -5.850 1.00 . A A . 22 LEU HB2 1 1
1 310 1 1 22 LEU HB3 H -24.396 -10.330 -4.571 1.00 . A A . 22 LEU HB3 1 1
1 311 1 1 22 LEU HD11 H -27.753 -10.835 -6.087 1.00 . A A . 22 LEU HD11 1 1
1 312 1 1 22 LEU HD12 H -26.217 -11.628 -5.733 1.00 . A A . 22 LEU HD12 1 1
1 313 1 1 22 LEU HD13 H -26.306 -10.394 -6.992 1.00 . A A . 22 LEU HD13 1 1
1 314 1 1 22 LEU HD21 H -28.032 -10.119 -3.741 1.00 . A A . 22 LEU HD21 1 1
1 315 1 1 22 LEU HD22 H -26.787 -9.161 -2.942 1.00 . A A . 22 LEU HD22 1 1
1 316 1 1 22 LEU HD23 H -26.512 -10.873 -3.260 1.00 . A A . 22 LEU HD23 1 1
1 317 1 1 22 LEU HG H -26.826 -8.698 -5.333 1.00 . A A . 22 LEU HG 1 1
1 318 1 1 22 LEU N N -24.979 -7.013 -4.291 1.00 . A A . 22 LEU N 1 1
1 319 1 1 22 LEU O O -22.266 -9.318 -3.597 1.00 . A A . 22 LEU O 1 1
1 320 1 1 23 ARG C C -20.440 -7.434 -2.126 1.00 . A A . 23 ARG C 1 1
1 321 1 1 23 ARG CA C -20.857 -6.937 -3.525 1.00 . A A . 23 ARG CA 1 1
1 322 1 1 23 ARG CB C -20.421 -5.476 -3.720 1.00 . A A . 23 ARG CB 1 1
1 323 1 1 23 ARG CD C -18.491 -3.842 -3.953 1.00 . A A . 23 ARG CD 1 1
1 324 1 1 23 ARG CG C -18.909 -5.306 -3.846 1.00 . A A . 23 ARG CG 1 1
1 325 1 1 23 ARG CZ C -16.173 -3.459 -3.243 1.00 . A A . 23 ARG CZ 1 1
1 326 1 1 23 ARG H H -22.855 -6.276 -3.856 1.00 . A A . 23 ARG H 1 1
1 327 1 1 23 ARG HA H -20.367 -7.549 -4.268 1.00 . A A . 23 ARG HA 1 1
1 328 1 1 23 ARG HB2 H -20.883 -5.090 -4.618 1.00 . A A . 23 ARG HB2 1 1
1 329 1 1 23 ARG HB3 H -20.759 -4.894 -2.875 1.00 . A A . 23 ARG HB3 1 1
1 330 1 1 23 ARG HD2 H -19.019 -3.386 -4.780 1.00 . A A . 23 ARG HD2 1 1
1 331 1 1 23 ARG HD3 H -18.756 -3.334 -3.034 1.00 . A A . 23 ARG HD3 1 1
1 332 1 1 23 ARG HE H -16.722 -3.832 -5.095 1.00 . A A . 23 ARG HE 1 1
1 333 1 1 23 ARG HG2 H -18.435 -5.736 -2.974 1.00 . A A . 23 ARG HG2 1 1
1 334 1 1 23 ARG HG3 H -18.573 -5.830 -4.730 1.00 . A A . 23 ARG HG3 1 1
1 335 1 1 23 ARG HH11 H -17.513 -3.315 -1.774 1.00 . A A . 23 ARG HH11 1 1
1 336 1 1 23 ARG HH12 H -15.858 -3.099 -1.309 1.00 . A A . 23 ARG HH12 1 1
1 337 1 1 23 ARG HH21 H -14.621 -3.540 -4.489 1.00 . A A . 23 ARG HH21 1 1
1 338 1 1 23 ARG HH22 H -14.244 -3.204 -2.831 1.00 . A A . 23 ARG HH22 1 1
1 339 1 1 23 ARG N N -22.310 -7.075 -3.721 1.00 . A A . 23 ARG N 1 1
1 340 1 1 23 ARG NE N -17.049 -3.710 -4.179 1.00 . A A . 23 ARG NE 1 1
1 341 1 1 23 ARG NH1 N -16.545 -3.273 -2.015 1.00 . A A . 23 ARG NH1 1 1
1 342 1 1 23 ARG NH2 N -14.916 -3.395 -3.543 1.00 . A A . 23 ARG NH2 1 1
1 343 1 1 23 ARG O O -19.255 -7.620 -1.843 1.00 . A A . 23 ARG O 1 1
1 344 1 1 24 LYS C C -20.562 -9.595 -0.026 1.00 . A A . 24 LYS C 1 1
1 345 1 1 24 LYS CA C -21.208 -8.203 0.078 1.00 . A A . 24 LYS CA 1 1
1 346 1 1 24 LYS CB C -22.545 -8.299 0.841 1.00 . A A . 24 LYS CB 1 1
1 347 1 1 24 LYS CD C -22.876 -6.117 2.161 1.00 . A A . 24 LYS CD 1 1
1 348 1 1 24 LYS CE C -21.457 -5.576 2.019 1.00 . A A . 24 LYS CE 1 1
1 349 1 1 24 LYS CG C -23.315 -6.974 0.963 1.00 . A A . 24 LYS CG 1 1
1 350 1 1 24 LYS H H -22.343 -7.397 -1.517 1.00 . A A . 24 LYS H 1 1
1 351 1 1 24 LYS HA H -20.539 -7.545 0.615 1.00 . A A . 24 LYS HA 1 1
1 352 1 1 24 LYS HB2 H -23.183 -9.008 0.332 1.00 . A A . 24 LYS HB2 1 1
1 353 1 1 24 LYS HB3 H -22.349 -8.668 1.840 1.00 . A A . 24 LYS HB3 1 1
1 354 1 1 24 LYS HD2 H -23.554 -5.280 2.253 1.00 . A A . 24 LYS HD2 1 1
1 355 1 1 24 LYS HD3 H -22.934 -6.720 3.059 1.00 . A A . 24 LYS HD3 1 1
1 356 1 1 24 LYS HE2 H -20.765 -6.405 2.032 1.00 . A A . 24 LYS HE2 1 1
1 357 1 1 24 LYS HE3 H -21.375 -5.053 1.076 1.00 . A A . 24 LYS HE3 1 1
1 358 1 1 24 LYS HG2 H -23.163 -6.403 0.060 1.00 . A A . 24 LYS HG2 1 1
1 359 1 1 24 LYS HG3 H -24.370 -7.196 1.066 1.00 . A A . 24 LYS HG3 1 1
1 360 1 1 24 LYS HZ1 H -21.701 -3.790 3.066 1.00 . A A . 24 LYS HZ1 1 1
1 361 1 1 24 LYS HZ2 H -20.113 -4.359 3.049 1.00 . A A . 24 LYS HZ2 1 1
1 362 1 1 24 LYS HZ3 H -21.263 -5.097 4.041 1.00 . A A . 24 LYS HZ3 1 1
1 363 1 1 24 LYS N N -21.432 -7.635 -1.255 1.00 . A A . 24 LYS N 1 1
1 364 1 1 24 LYS NZ N -21.109 -4.642 3.120 1.00 . A A . 24 LYS NZ 1 1
1 365 1 1 24 LYS O O -19.634 -9.922 0.719 1.00 . A A . 24 LYS O 1 1
1 366 1 1 25 THR C C -19.927 -11.890 -2.606 1.00 . A A . 25 THR C 1 1
1 367 1 1 25 THR CA C -20.517 -11.753 -1.194 1.00 . A A . 25 THR CA 1 1
1 368 1 1 25 THR CB C -21.612 -12.833 -0.996 1.00 . A A . 25 THR CB 1 1
1 369 1 1 25 THR CG2 C -22.150 -12.814 0.433 1.00 . A A . 25 THR CG2 1 1
1 370 1 1 25 THR H H -21.776 -10.081 -1.538 1.00 . A A . 25 THR H 1 1
1 371 1 1 25 THR HA H -19.729 -11.932 -0.474 1.00 . A A . 25 THR HA 1 1
1 372 1 1 25 THR HB H -21.177 -13.805 -1.186 1.00 . A A . 25 THR HB 1 1
1 373 1 1 25 THR HG1 H -23.013 -13.470 -2.240 1.00 . A A . 25 THR HG1 1 1
1 374 1 1 25 THR HG21 H -22.598 -11.853 0.637 1.00 . A A . 25 THR HG21 1 1
1 375 1 1 25 THR HG22 H -21.339 -12.987 1.126 1.00 . A A . 25 THR HG22 1 1
1 376 1 1 25 THR HG23 H -22.893 -13.591 0.551 1.00 . A A . 25 THR HG23 1 1
1 377 1 1 25 THR N N -21.046 -10.401 -0.967 1.00 . A A . 25 THR N 1 1
1 378 1 1 25 THR O O -19.753 -10.902 -3.319 1.00 . A A . 25 THR O 1 1
1 379 1 1 25 THR OG1 O -22.693 -12.619 -1.916 1.00 . A A . 25 THR OG1 1 1
1 380 1 1 26 LYS C C -20.046 -14.079 -5.244 1.00 . A A . 26 LYS C 1 1
1 381 1 1 26 LYS CA C -19.020 -13.398 -4.314 1.00 . A A . 26 LYS CA 1 1
1 382 1 1 26 LYS CB C -17.770 -14.276 -4.152 1.00 . A A . 26 LYS CB 1 1
1 383 1 1 26 LYS CD C -16.242 -12.301 -3.692 1.00 . A A . 26 LYS CD 1 1
1 384 1 1 26 LYS CE C -15.149 -11.735 -2.789 1.00 . A A . 26 LYS CE 1 1
1 385 1 1 26 LYS CG C -16.706 -13.682 -3.227 1.00 . A A . 26 LYS CG 1 1
1 386 1 1 26 LYS H H -19.741 -13.863 -2.375 1.00 . A A . 26 LYS H 1 1
1 387 1 1 26 LYS HA H -18.729 -12.456 -4.758 1.00 . A A . 26 LYS HA 1 1
1 388 1 1 26 LYS HB2 H -18.066 -15.236 -3.750 1.00 . A A . 26 LYS HB2 1 1
1 389 1 1 26 LYS HB3 H -17.324 -14.431 -5.124 1.00 . A A . 26 LYS HB3 1 1
1 390 1 1 26 LYS HD2 H -15.856 -12.378 -4.698 1.00 . A A . 26 LYS HD2 1 1
1 391 1 1 26 LYS HD3 H -17.086 -11.626 -3.682 1.00 . A A . 26 LYS HD3 1 1
1 392 1 1 26 LYS HE2 H -14.292 -12.391 -2.824 1.00 . A A . 26 LYS HE2 1 1
1 393 1 1 26 LYS HE3 H -14.865 -10.758 -3.156 1.00 . A A . 26 LYS HE3 1 1
1 394 1 1 26 LYS HG2 H -17.120 -13.594 -2.233 1.00 . A A . 26 LYS HG2 1 1
1 395 1 1 26 LYS HG3 H -15.854 -14.349 -3.201 1.00 . A A . 26 LYS HG3 1 1
1 396 1 1 26 LYS HZ1 H -14.852 -11.165 -0.802 1.00 . A A . 26 LYS HZ1 1 1
1 397 1 1 26 LYS HZ2 H -15.818 -12.544 -0.984 1.00 . A A . 26 LYS HZ2 1 1
1 398 1 1 26 LYS HZ3 H -16.451 -11.013 -1.325 1.00 . A A . 26 LYS HZ3 1 1
1 399 1 1 26 LYS N N -19.597 -13.121 -2.992 1.00 . A A . 26 LYS N 1 1
1 400 1 1 26 LYS NZ N -15.599 -11.607 -1.378 1.00 . A A . 26 LYS NZ 1 1
1 401 1 1 26 LYS O O -21.238 -14.125 -4.938 1.00 . A A . 26 LYS O 1 1
1 402 1 1 27 GLN C C -19.733 -16.270 -8.248 1.00 . A A . 27 GLN C 1 1
1 403 1 1 27 GLN CA C -20.480 -15.263 -7.350 1.00 . A A . 27 GLN CA 1 1
1 404 1 1 27 GLN CB C -21.208 -14.217 -8.217 1.00 . A A . 27 GLN CB 1 1
1 405 1 1 27 GLN CD C -21.021 -12.327 -9.897 1.00 . A A . 27 GLN CD 1 1
1 406 1 1 27 GLN CG C -20.279 -13.243 -8.938 1.00 . A A . 27 GLN CG 1 1
1 407 1 1 27 GLN H H -18.619 -14.585 -6.557 1.00 . A A . 27 GLN H 1 1
1 408 1 1 27 GLN HA H -21.221 -15.808 -6.782 1.00 . A A . 27 GLN HA 1 1
1 409 1 1 27 GLN HB2 H -21.798 -14.733 -8.961 1.00 . A A . 27 GLN HB2 1 1
1 410 1 1 27 GLN HB3 H -21.871 -13.644 -7.583 1.00 . A A . 27 GLN HB3 1 1
1 411 1 1 27 GLN HE21 H -20.738 -13.602 -11.389 1.00 . A A . 27 GLN HE21 1 1
1 412 1 1 27 GLN HE22 H -21.607 -12.160 -11.780 1.00 . A A . 27 GLN HE22 1 1
1 413 1 1 27 GLN HG2 H -19.773 -12.635 -8.202 1.00 . A A . 27 GLN HG2 1 1
1 414 1 1 27 GLN HG3 H -19.548 -13.812 -9.496 1.00 . A A . 27 GLN HG3 1 1
1 415 1 1 27 GLN N N -19.583 -14.609 -6.380 1.00 . A A . 27 GLN N 1 1
1 416 1 1 27 GLN NE2 N -21.131 -12.737 -11.145 1.00 . A A . 27 GLN NE2 1 1
1 417 1 1 27 GLN O O -20.153 -17.419 -8.383 1.00 . A A . 27 GLN O 1 1
1 418 1 1 27 GLN OE1 O -21.488 -11.257 -9.524 1.00 . A A . 27 GLN OE1 1 1
1 419 1 1 28 ALA C C -16.476 -16.059 -10.041 1.00 . A A . 28 ALA C 1 1
1 420 1 1 28 ALA CA C -17.843 -16.691 -9.753 1.00 . A A . 28 ALA CA 1 1
1 421 1 1 28 ALA CB C -18.597 -16.933 -11.057 1.00 . A A . 28 ALA CB 1 1
1 422 1 1 28 ALA H H -18.337 -14.914 -8.708 1.00 . A A . 28 ALA H 1 1
1 423 1 1 28 ALA HA H -17.697 -17.645 -9.262 1.00 . A A . 28 ALA HA 1 1
1 424 1 1 28 ALA HB1 H -19.558 -17.380 -10.841 1.00 . A A . 28 ALA HB1 1 1
1 425 1 1 28 ALA HB2 H -18.027 -17.599 -11.689 1.00 . A A . 28 ALA HB2 1 1
1 426 1 1 28 ALA HB3 H -18.745 -15.993 -11.568 1.00 . A A . 28 ALA HB3 1 1
1 427 1 1 28 ALA N N -18.632 -15.834 -8.860 1.00 . A A . 28 ALA N 1 1
1 428 1 1 28 ALA O O -16.404 -14.956 -10.582 1.00 . A A . 28 ALA O 1 1
1 429 1 1 29 ALA C C -13.763 -15.695 -11.250 1.00 . A A . 29 ALA C 1 1
1 430 1 1 29 ALA CA C -14.028 -16.257 -9.842 1.00 . A A . 29 ALA CA 1 1
1 431 1 1 29 ALA CB C -13.028 -17.361 -9.516 1.00 . A A . 29 ALA CB 1 1
1 432 1 1 29 ALA H H -15.533 -17.656 -9.292 1.00 . A A . 29 ALA H 1 1
1 433 1 1 29 ALA HA H -13.888 -15.461 -9.121 1.00 . A A . 29 ALA HA 1 1
1 434 1 1 29 ALA HB1 H -13.218 -17.739 -8.520 1.00 . A A . 29 ALA HB1 1 1
1 435 1 1 29 ALA HB2 H -12.023 -16.967 -9.564 1.00 . A A . 29 ALA HB2 1 1
1 436 1 1 29 ALA HB3 H -13.134 -18.165 -10.231 1.00 . A A . 29 ALA HB3 1 1
1 437 1 1 29 ALA N N -15.402 -16.765 -9.684 1.00 . A A . 29 ALA N 1 1
1 438 1 1 29 ALA O O -13.024 -14.724 -11.416 1.00 . A A . 29 ALA O 1 1
1 439 1 1 30 GLU C C -14.704 -14.419 -13.849 1.00 . A A . 30 GLU C 1 1
1 440 1 1 30 GLU CA C -14.240 -15.875 -13.651 1.00 . A A . 30 GLU CA 1 1
1 441 1 1 30 GLU CB C -15.042 -16.809 -14.577 1.00 . A A . 30 GLU CB 1 1
1 442 1 1 30 GLU CD C -14.518 -18.933 -13.253 1.00 . A A . 30 GLU CD 1 1
1 443 1 1 30 GLU CG C -14.540 -18.257 -14.619 1.00 . A A . 30 GLU CG 1 1
1 444 1 1 30 GLU H H -14.975 -17.062 -12.049 1.00 . A A . 30 GLU H 1 1
1 445 1 1 30 GLU HA H -13.192 -15.944 -13.907 1.00 . A A . 30 GLU HA 1 1
1 446 1 1 30 GLU HB2 H -16.071 -16.820 -14.247 1.00 . A A . 30 GLU HB2 1 1
1 447 1 1 30 GLU HB3 H -15.007 -16.413 -15.583 1.00 . A A . 30 GLU HB3 1 1
1 448 1 1 30 GLU HG2 H -15.186 -18.826 -15.272 1.00 . A A . 30 GLU HG2 1 1
1 449 1 1 30 GLU HG3 H -13.536 -18.261 -15.024 1.00 . A A . 30 GLU HG3 1 1
1 450 1 1 30 GLU N N -14.390 -16.302 -12.252 1.00 . A A . 30 GLU N 1 1
1 451 1 1 30 GLU O O -14.090 -13.655 -14.594 1.00 . A A . 30 GLU O 1 1
1 452 1 1 30 GLU OE1 O -15.587 -19.040 -12.615 1.00 . A A . 30 GLU OE1 1 1
1 453 1 1 30 GLU OE2 O -13.423 -19.329 -12.797 1.00 . A A . 30 GLU OE2 1 1
1 454 1 1 31 LYS C C -15.764 -11.745 -12.216 1.00 . A A . 31 LYS C 1 1
1 455 1 1 31 LYS CA C -16.357 -12.694 -13.276 1.00 . A A . 31 LYS CA 1 1
1 456 1 1 31 LYS CB C -17.887 -12.755 -13.123 1.00 . A A . 31 LYS CB 1 1
1 457 1 1 31 LYS CD C -18.404 -11.004 -14.875 1.00 . A A . 31 LYS CD 1 1
1 458 1 1 31 LYS CE C -19.167 -9.725 -15.209 1.00 . A A . 31 LYS CE 1 1
1 459 1 1 31 LYS CG C -18.601 -11.435 -13.421 1.00 . A A . 31 LYS CG 1 1
1 460 1 1 31 LYS H H -16.217 -14.694 -12.572 1.00 . A A . 31 LYS H 1 1
1 461 1 1 31 LYS HA H -16.120 -12.310 -14.256 1.00 . A A . 31 LYS HA 1 1
1 462 1 1 31 LYS HB2 H -18.275 -13.505 -13.800 1.00 . A A . 31 LYS HB2 1 1
1 463 1 1 31 LYS HB3 H -18.124 -13.046 -12.109 1.00 . A A . 31 LYS HB3 1 1
1 464 1 1 31 LYS HD2 H -17.352 -10.834 -15.046 1.00 . A A . 31 LYS HD2 1 1
1 465 1 1 31 LYS HD3 H -18.750 -11.796 -15.523 1.00 . A A . 31 LYS HD3 1 1
1 466 1 1 31 LYS HE2 H -19.021 -9.500 -16.256 1.00 . A A . 31 LYS HE2 1 1
1 467 1 1 31 LYS HE3 H -20.220 -9.889 -15.024 1.00 . A A . 31 LYS HE3 1 1
1 468 1 1 31 LYS HG2 H -19.656 -11.561 -13.233 1.00 . A A . 31 LYS HG2 1 1
1 469 1 1 31 LYS HG3 H -18.207 -10.668 -12.769 1.00 . A A . 31 LYS HG3 1 1
1 470 1 1 31 LYS HZ1 H -17.689 -8.416 -14.526 1.00 . A A . 31 LYS HZ1 1 1
1 471 1 1 31 LYS HZ2 H -18.907 -8.718 -13.394 1.00 . A A . 31 LYS HZ2 1 1
1 472 1 1 31 LYS HZ3 H -19.207 -7.699 -14.707 1.00 . A A . 31 LYS HZ3 1 1
1 473 1 1 31 LYS N N -15.788 -14.045 -13.167 1.00 . A A . 31 LYS N 1 1
1 474 1 1 31 LYS NZ N -18.712 -8.561 -14.402 1.00 . A A . 31 LYS NZ 1 1
1 475 1 1 31 LYS O O -15.729 -10.528 -12.407 1.00 . A A . 31 LYS O 1 1
1 476 1 1 32 ILE C C -13.399 -10.868 -10.378 1.00 . A A . 32 ILE C 1 1
1 477 1 1 32 ILE CA C -14.741 -11.511 -9.999 1.00 . A A . 32 ILE CA 1 1
1 478 1 1 32 ILE CB C -14.548 -12.376 -8.729 1.00 . A A . 32 ILE CB 1 1
1 479 1 1 32 ILE CD1 C -15.774 -13.928 -7.117 1.00 . A A . 32 ILE CD1 1 1
1 480 1 1 32 ILE CG1 C -15.894 -12.951 -8.264 1.00 . A A . 32 ILE CG1 1 1
1 481 1 1 32 ILE CG2 C -13.892 -11.564 -7.608 1.00 . A A . 32 ILE CG2 1 1
1 482 1 1 32 ILE H H -15.310 -13.286 -11.026 1.00 . A A . 32 ILE H 1 1
1 483 1 1 32 ILE HA H -15.453 -10.727 -9.767 1.00 . A A . 32 ILE HA 1 1
1 484 1 1 32 ILE HB H -13.884 -13.192 -8.978 1.00 . A A . 32 ILE HB 1 1
1 485 1 1 32 ILE HD11 H -15.143 -14.754 -7.411 1.00 . A A . 32 ILE HD11 1 1
1 486 1 1 32 ILE HD12 H -16.756 -14.297 -6.861 1.00 . A A . 32 ILE HD12 1 1
1 487 1 1 32 ILE HD13 H -15.341 -13.430 -6.262 1.00 . A A . 32 ILE HD13 1 1
1 488 1 1 32 ILE HG12 H -16.536 -12.142 -7.943 1.00 . A A . 32 ILE HG12 1 1
1 489 1 1 32 ILE HG13 H -16.362 -13.466 -9.090 1.00 . A A . 32 ILE HG13 1 1
1 490 1 1 32 ILE HG21 H -12.927 -11.207 -7.936 1.00 . A A . 32 ILE HG21 1 1
1 491 1 1 32 ILE HG22 H -13.765 -12.188 -6.734 1.00 . A A . 32 ILE HG22 1 1
1 492 1 1 32 ILE HG23 H -14.520 -10.720 -7.356 1.00 . A A . 32 ILE HG23 1 1
1 493 1 1 32 ILE N N -15.295 -12.309 -11.104 1.00 . A A . 32 ILE N 1 1
1 494 1 1 32 ILE O O -12.404 -11.562 -10.585 1.00 . A A . 32 ILE O 1 1
1 495 1 1 33 SER C C -10.976 -9.118 -9.870 1.00 . A A . 33 SER C 1 1
1 496 1 1 33 SER CA C -12.164 -8.778 -10.794 1.00 . A A . 33 SER CA 1 1
1 497 1 1 33 SER CB C -12.447 -7.269 -10.728 1.00 . A A . 33 SER CB 1 1
1 498 1 1 33 SER H H -14.208 -9.045 -10.276 1.00 . A A . 33 SER H 1 1
1 499 1 1 33 SER HA H -11.897 -9.037 -11.810 1.00 . A A . 33 SER HA 1 1
1 500 1 1 33 SER HB2 H -12.695 -6.994 -9.712 1.00 . A A . 33 SER HB2 1 1
1 501 1 1 33 SER HB3 H -11.567 -6.726 -11.040 1.00 . A A . 33 SER HB3 1 1
1 502 1 1 33 SER HG H -13.185 -6.503 -12.381 1.00 . A A . 33 SER HG 1 1
1 503 1 1 33 SER N N -13.379 -9.537 -10.444 1.00 . A A . 33 SER N 1 1
1 504 1 1 33 SER O O -9.820 -9.069 -10.291 1.00 . A A . 33 SER O 1 1
1 505 1 1 33 SER OG O -13.531 -6.908 -11.574 1.00 . A A . 33 SER OG 1 1
1 506 1 1 34 ALA C C -9.411 -11.046 -8.063 1.00 . A A . 34 ALA C 1 1
1 507 1 1 34 ALA CA C -10.230 -9.815 -7.632 1.00 . A A . 34 ALA CA 1 1
1 508 1 1 34 ALA CB C -10.858 -10.051 -6.261 1.00 . A A . 34 ALA CB 1 1
1 509 1 1 34 ALA H H -12.207 -9.479 -8.338 1.00 . A A . 34 ALA H 1 1
1 510 1 1 34 ALA HA H -9.562 -8.970 -7.548 1.00 . A A . 34 ALA HA 1 1
1 511 1 1 34 ALA HB1 H -11.444 -9.186 -5.978 1.00 . A A . 34 ALA HB1 1 1
1 512 1 1 34 ALA HB2 H -10.081 -10.212 -5.528 1.00 . A A . 34 ALA HB2 1 1
1 513 1 1 34 ALA HB3 H -11.500 -10.920 -6.300 1.00 . A A . 34 ALA HB3 1 1
1 514 1 1 34 ALA N N -11.271 -9.465 -8.615 1.00 . A A . 34 ALA N 1 1
1 515 1 1 34 ALA O O -8.235 -11.168 -7.727 1.00 . A A . 34 ALA O 1 1
1 516 1 1 35 ASP C C -8.368 -12.777 -10.454 1.00 . A A . 35 ASP C 1 1
1 517 1 1 35 ASP CA C -9.346 -13.144 -9.321 1.00 . A A . 35 ASP CA 1 1
1 518 1 1 35 ASP CB C -10.380 -14.172 -9.802 1.00 . A A . 35 ASP CB 1 1
1 519 1 1 35 ASP CG C -9.754 -15.483 -10.252 1.00 . A A . 35 ASP CG 1 1
1 520 1 1 35 ASP H H -10.976 -11.809 -9.056 1.00 . A A . 35 ASP H 1 1
1 521 1 1 35 ASP HA H -8.782 -13.571 -8.501 1.00 . A A . 35 ASP HA 1 1
1 522 1 1 35 ASP HB2 H -11.066 -14.386 -8.993 1.00 . A A . 35 ASP HB2 1 1
1 523 1 1 35 ASP HB3 H -10.934 -13.752 -10.630 1.00 . A A . 35 ASP HB3 1 1
1 524 1 1 35 ASP N N -10.034 -11.949 -8.820 1.00 . A A . 35 ASP N 1 1
1 525 1 1 35 ASP O O -7.446 -13.531 -10.774 1.00 . A A . 35 ASP O 1 1
1 526 1 1 35 ASP OD1 O -9.034 -16.112 -9.448 1.00 . A A . 35 ASP OD1 1 1
1 527 1 1 35 ASP OD2 O -9.991 -15.903 -11.406 1.00 . A A . 35 ASP OD2 1 1
1 528 1 1 36 LYS C C -6.474 -10.381 -11.543 1.00 . A A . 36 LYS C 1 1
1 529 1 1 36 LYS CA C -7.714 -11.097 -12.117 1.00 . A A . 36 LYS CA 1 1
1 530 1 1 36 LYS CB C -8.534 -10.158 -13.030 1.00 . A A . 36 LYS CB 1 1
1 531 1 1 36 LYS CD C -7.100 -8.223 -13.866 1.00 . A A . 36 LYS CD 1 1
1 532 1 1 36 LYS CE C -6.296 -7.668 -15.035 1.00 . A A . 36 LYS CE 1 1
1 533 1 1 36 LYS CG C -7.765 -9.557 -14.215 1.00 . A A . 36 LYS CG 1 1
1 534 1 1 36 LYS H H -9.340 -11.060 -10.754 1.00 . A A . 36 LYS H 1 1
1 535 1 1 36 LYS HA H -7.381 -11.945 -12.699 1.00 . A A . 36 LYS HA 1 1
1 536 1 1 36 LYS HB2 H -9.370 -10.715 -13.426 1.00 . A A . 36 LYS HB2 1 1
1 537 1 1 36 LYS HB3 H -8.917 -9.345 -12.429 1.00 . A A . 36 LYS HB3 1 1
1 538 1 1 36 LYS HD2 H -7.865 -7.507 -13.598 1.00 . A A . 36 LYS HD2 1 1
1 539 1 1 36 LYS HD3 H -6.437 -8.371 -13.025 1.00 . A A . 36 LYS HD3 1 1
1 540 1 1 36 LYS HE2 H -5.518 -8.374 -15.288 1.00 . A A . 36 LYS HE2 1 1
1 541 1 1 36 LYS HE3 H -6.952 -7.538 -15.884 1.00 . A A . 36 LYS HE3 1 1
1 542 1 1 36 LYS HG2 H -7.001 -10.254 -14.524 1.00 . A A . 36 LYS HG2 1 1
1 543 1 1 36 LYS HG3 H -8.456 -9.399 -15.033 1.00 . A A . 36 LYS HG3 1 1
1 544 1 1 36 LYS HZ1 H -5.059 -6.457 -13.869 1.00 . A A . 36 LYS HZ1 1 1
1 545 1 1 36 LYS HZ2 H -6.410 -5.658 -14.497 1.00 . A A . 36 LYS HZ2 1 1
1 546 1 1 36 LYS HZ3 H -5.102 -6.023 -15.503 1.00 . A A . 36 LYS HZ3 1 1
1 547 1 1 36 LYS N N -8.578 -11.604 -11.046 1.00 . A A . 36 LYS N 1 1
1 548 1 1 36 LYS NZ N -5.673 -6.361 -14.703 1.00 . A A . 36 LYS NZ 1 1
1 549 1 1 36 LYS O O -5.461 -10.229 -12.235 1.00 . A A . 36 LYS O 1 1
1 550 1 1 37 ILE C C -4.146 -10.058 -9.679 1.00 . A A . 37 ILE C 1 1
1 551 1 1 37 ILE CA C -5.445 -9.241 -9.622 1.00 . A A . 37 ILE CA 1 1
1 552 1 1 37 ILE CB C -5.775 -8.901 -8.143 1.00 . A A . 37 ILE CB 1 1
1 553 1 1 37 ILE CD1 C -6.970 -6.734 -8.816 1.00 . A A . 37 ILE CD1 1 1
1 554 1 1 37 ILE CG1 C -7.053 -8.045 -8.060 1.00 . A A . 37 ILE CG1 1 1
1 555 1 1 37 ILE CG2 C -4.597 -8.187 -7.470 1.00 . A A . 37 ILE CG2 1 1
1 556 1 1 37 ILE H H -7.377 -10.122 -9.773 1.00 . A A . 37 ILE H 1 1
1 557 1 1 37 ILE HA H -5.291 -8.312 -10.155 1.00 . A A . 37 ILE HA 1 1
1 558 1 1 37 ILE HB H -5.942 -9.831 -7.616 1.00 . A A . 37 ILE HB 1 1
1 559 1 1 37 ILE HD11 H -7.909 -6.208 -8.726 1.00 . A A . 37 ILE HD11 1 1
1 560 1 1 37 ILE HD12 H -6.766 -6.930 -9.859 1.00 . A A . 37 ILE HD12 1 1
1 561 1 1 37 ILE HD13 H -6.177 -6.128 -8.402 1.00 . A A . 37 ILE HD13 1 1
1 562 1 1 37 ILE HG12 H -7.881 -8.605 -8.468 1.00 . A A . 37 ILE HG12 1 1
1 563 1 1 37 ILE HG13 H -7.260 -7.816 -7.024 1.00 . A A . 37 ILE HG13 1 1
1 564 1 1 37 ILE HG21 H -3.739 -8.846 -7.447 1.00 . A A . 37 ILE HG21 1 1
1 565 1 1 37 ILE HG22 H -4.867 -7.917 -6.459 1.00 . A A . 37 ILE HG22 1 1
1 566 1 1 37 ILE HG23 H -4.350 -7.293 -8.025 1.00 . A A . 37 ILE HG23 1 1
1 567 1 1 37 ILE N N -6.555 -9.951 -10.279 1.00 . A A . 37 ILE N 1 1
1 568 1 1 37 ILE O O -3.956 -11.008 -8.920 1.00 . A A . 37 ILE O 1 1
1 569 1 1 38 SER C C -0.883 -9.895 -9.911 1.00 . A A . 38 SER C 1 1
1 570 1 1 38 SER CA C -2.012 -10.421 -10.811 1.00 . A A . 38 SER CA 1 1
1 571 1 1 38 SER CB C -1.595 -10.330 -12.286 1.00 . A A . 38 SER CB 1 1
1 572 1 1 38 SER H H -3.452 -8.895 -11.146 1.00 . A A . 38 SER H 1 1
1 573 1 1 38 SER HA H -2.197 -11.458 -10.565 1.00 . A A . 38 SER HA 1 1
1 574 1 1 38 SER HB2 H -1.338 -9.308 -12.525 1.00 . A A . 38 SER HB2 1 1
1 575 1 1 38 SER HB3 H -0.736 -10.965 -12.458 1.00 . A A . 38 SER HB3 1 1
1 576 1 1 38 SER HG H -3.490 -10.697 -12.671 1.00 . A A . 38 SER HG 1 1
1 577 1 1 38 SER N N -3.261 -9.683 -10.597 1.00 . A A . 38 SER N 1 1
1 578 1 1 38 SER O O -0.810 -8.699 -9.620 1.00 . A A . 38 SER O 1 1
1 579 1 1 38 SER OG O -2.650 -10.746 -13.145 1.00 . A A . 38 SER OG 1 1
1 580 1 1 39 LYS C C 1.926 -9.249 -9.128 1.00 . A A . 39 LYS C 1 1
1 581 1 1 39 LYS CA C 1.136 -10.465 -8.611 1.00 . A A . 39 LYS CA 1 1
1 582 1 1 39 LYS CB C 2.059 -11.689 -8.478 1.00 . A A . 39 LYS CB 1 1
1 583 1 1 39 LYS CD C 4.259 -12.669 -7.699 1.00 . A A . 39 LYS CD 1 1
1 584 1 1 39 LYS CE C 5.704 -12.365 -7.318 1.00 . A A . 39 LYS CE 1 1
1 585 1 1 39 LYS CG C 3.428 -11.393 -7.864 1.00 . A A . 39 LYS CG 1 1
1 586 1 1 39 LYS H H -0.123 -11.735 -9.757 1.00 . A A . 39 LYS H 1 1
1 587 1 1 39 LYS HA H 0.738 -10.224 -7.636 1.00 . A A . 39 LYS HA 1 1
1 588 1 1 39 LYS HB2 H 1.566 -12.425 -7.860 1.00 . A A . 39 LYS HB2 1 1
1 589 1 1 39 LYS HB3 H 2.215 -12.111 -9.462 1.00 . A A . 39 LYS HB3 1 1
1 590 1 1 39 LYS HD2 H 3.816 -13.277 -6.923 1.00 . A A . 39 LYS HD2 1 1
1 591 1 1 39 LYS HD3 H 4.251 -13.217 -8.633 1.00 . A A . 39 LYS HD3 1 1
1 592 1 1 39 LYS HE2 H 5.710 -11.737 -6.440 1.00 . A A . 39 LYS HE2 1 1
1 593 1 1 39 LYS HE3 H 6.210 -13.294 -7.098 1.00 . A A . 39 LYS HE3 1 1
1 594 1 1 39 LYS HG2 H 3.963 -10.708 -8.508 1.00 . A A . 39 LYS HG2 1 1
1 595 1 1 39 LYS HG3 H 3.284 -10.939 -6.893 1.00 . A A . 39 LYS HG3 1 1
1 596 1 1 39 LYS HZ1 H 5.922 -10.809 -8.700 1.00 . A A . 39 LYS HZ1 1 1
1 597 1 1 39 LYS HZ2 H 6.517 -12.295 -9.239 1.00 . A A . 39 LYS HZ2 1 1
1 598 1 1 39 LYS HZ3 H 7.383 -11.403 -8.097 1.00 . A A . 39 LYS HZ3 1 1
1 599 1 1 39 LYS N N -0.004 -10.803 -9.483 1.00 . A A . 39 LYS N 1 1
1 600 1 1 39 LYS NZ N 6.431 -11.669 -8.413 1.00 . A A . 39 LYS NZ 1 1
1 601 1 1 39 LYS O O 2.110 -8.263 -8.408 1.00 . A A . 39 LYS O 1 1
1 602 1 1 40 GLU C C 2.321 -6.931 -11.076 1.00 . A A . 40 GLU C 1 1
1 603 1 1 40 GLU CA C 3.147 -8.225 -10.986 1.00 . A A . 40 GLU CA 1 1
1 604 1 1 40 GLU CB C 3.646 -8.635 -12.376 1.00 . A A . 40 GLU CB 1 1
1 605 1 1 40 GLU CD C 3.083 -9.449 -14.704 1.00 . A A . 40 GLU CD 1 1
1 606 1 1 40 GLU CG C 2.539 -9.023 -13.352 1.00 . A A . 40 GLU CG 1 1
1 607 1 1 40 GLU H H 2.208 -10.132 -10.901 1.00 . A A . 40 GLU H 1 1
1 608 1 1 40 GLU HA H 4.004 -8.038 -10.354 1.00 . A A . 40 GLU HA 1 1
1 609 1 1 40 GLU HB2 H 4.199 -7.809 -12.805 1.00 . A A . 40 GLU HB2 1 1
1 610 1 1 40 GLU HB3 H 4.312 -9.479 -12.268 1.00 . A A . 40 GLU HB3 1 1
1 611 1 1 40 GLU HG2 H 1.974 -9.843 -12.930 1.00 . A A . 40 GLU HG2 1 1
1 612 1 1 40 GLU HG3 H 1.884 -8.175 -13.493 1.00 . A A . 40 GLU HG3 1 1
1 613 1 1 40 GLU N N 2.383 -9.321 -10.375 1.00 . A A . 40 GLU N 1 1
1 614 1 1 40 GLU O O 2.834 -5.840 -10.824 1.00 . A A . 40 GLU O 1 1
1 615 1 1 40 GLU OE1 O 3.299 -8.575 -15.567 1.00 . A A . 40 GLU OE1 1 1
1 616 1 1 40 GLU OE2 O 3.315 -10.661 -14.904 1.00 . A A . 40 GLU OE2 1 1
1 617 1 1 41 ALA C C 0.083 -5.126 -10.199 1.00 . A A . 41 ALA C 1 1
1 618 1 1 41 ALA CA C 0.137 -5.909 -11.520 1.00 . A A . 41 ALA CA 1 1
1 619 1 1 41 ALA CB C -1.261 -6.368 -11.926 1.00 . A A . 41 ALA CB 1 1
1 620 1 1 41 ALA H H 0.686 -7.958 -11.596 1.00 . A A . 41 ALA H 1 1
1 621 1 1 41 ALA HA H 0.518 -5.259 -12.297 1.00 . A A . 41 ALA HA 1 1
1 622 1 1 41 ALA HB1 H -1.663 -7.018 -11.162 1.00 . A A . 41 ALA HB1 1 1
1 623 1 1 41 ALA HB2 H -1.209 -6.902 -12.863 1.00 . A A . 41 ALA HB2 1 1
1 624 1 1 41 ALA HB3 H -1.908 -5.508 -12.040 1.00 . A A . 41 ALA HB3 1 1
1 625 1 1 41 ALA N N 1.037 -7.063 -11.415 1.00 . A A . 41 ALA N 1 1
1 626 1 1 41 ALA O O 0.161 -3.895 -10.189 1.00 . A A . 41 ALA O 1 1
1 627 1 1 42 LEU C C 1.276 -4.503 -7.479 1.00 . A A . 42 LEU C 1 1
1 628 1 1 42 LEU CA C -0.043 -5.249 -7.750 1.00 . A A . 42 LEU CA 1 1
1 629 1 1 42 LEU CB C -0.292 -6.344 -6.688 1.00 . A A . 42 LEU CB 1 1
1 630 1 1 42 LEU CD1 C -1.276 -6.938 -4.435 1.00 . A A . 42 LEU CD1 1 1
1 631 1 1 42 LEU CD2 C 0.771 -5.503 -4.532 1.00 . A A . 42 LEU CD2 1 1
1 632 1 1 42 LEU CG C -0.540 -5.865 -5.236 1.00 . A A . 42 LEU CG 1 1
1 633 1 1 42 LEU H H -0.111 -6.833 -9.168 1.00 . A A . 42 LEU H 1 1
1 634 1 1 42 LEU HA H -0.858 -4.539 -7.718 1.00 . A A . 42 LEU HA 1 1
1 635 1 1 42 LEU HB2 H -1.154 -6.918 -7.002 1.00 . A A . 42 LEU HB2 1 1
1 636 1 1 42 LEU HB3 H 0.565 -7.005 -6.681 1.00 . A A . 42 LEU HB3 1 1
1 637 1 1 42 LEU HD11 H -2.214 -7.169 -4.918 1.00 . A A . 42 LEU HD11 1 1
1 638 1 1 42 LEU HD12 H -1.468 -6.574 -3.435 1.00 . A A . 42 LEU HD12 1 1
1 639 1 1 42 LEU HD13 H -0.670 -7.831 -4.381 1.00 . A A . 42 LEU HD13 1 1
1 640 1 1 42 LEU HD21 H 1.232 -4.665 -5.035 1.00 . A A . 42 LEU HD21 1 1
1 641 1 1 42 LEU HD22 H 1.441 -6.351 -4.555 1.00 . A A . 42 LEU HD22 1 1
1 642 1 1 42 LEU HD23 H 0.567 -5.234 -3.505 1.00 . A A . 42 LEU HD23 1 1
1 643 1 1 42 LEU HG H -1.163 -4.981 -5.259 1.00 . A A . 42 LEU HG 1 1
1 644 1 1 42 LEU N N -0.031 -5.856 -9.087 1.00 . A A . 42 LEU N 1 1
1 645 1 1 42 LEU O O 1.275 -3.362 -7.011 1.00 . A A . 42 LEU O 1 1
1 646 1 1 43 LEU C C 3.875 -3.248 -8.407 1.00 . A A . 43 LEU C 1 1
1 647 1 1 43 LEU CA C 3.729 -4.555 -7.608 1.00 . A A . 43 LEU CA 1 1
1 648 1 1 43 LEU CB C 4.823 -5.551 -8.028 1.00 . A A . 43 LEU CB 1 1
1 649 1 1 43 LEU CD1 C 5.909 -7.820 -7.805 1.00 . A A . 43 LEU CD1 1 1
1 650 1 1 43 LEU CD2 C 5.071 -6.628 -5.756 1.00 . A A . 43 LEU CD2 1 1
1 651 1 1 43 LEU CG C 4.843 -6.879 -7.247 1.00 . A A . 43 LEU CG 1 1
1 652 1 1 43 LEU H H 2.333 -6.064 -8.151 1.00 . A A . 43 LEU H 1 1
1 653 1 1 43 LEU HA H 3.847 -4.330 -6.557 1.00 . A A . 43 LEU HA 1 1
1 654 1 1 43 LEU HB2 H 4.689 -5.777 -9.077 1.00 . A A . 43 LEU HB2 1 1
1 655 1 1 43 LEU HB3 H 5.784 -5.073 -7.902 1.00 . A A . 43 LEU HB3 1 1
1 656 1 1 43 LEU HD11 H 5.694 -8.031 -8.843 1.00 . A A . 43 LEU HD11 1 1
1 657 1 1 43 LEU HD12 H 5.906 -8.744 -7.244 1.00 . A A . 43 LEU HD12 1 1
1 658 1 1 43 LEU HD13 H 6.882 -7.356 -7.727 1.00 . A A . 43 LEU HD13 1 1
1 659 1 1 43 LEU HD21 H 4.289 -5.988 -5.374 1.00 . A A . 43 LEU HD21 1 1
1 660 1 1 43 LEU HD22 H 6.029 -6.150 -5.611 1.00 . A A . 43 LEU HD22 1 1
1 661 1 1 43 LEU HD23 H 5.055 -7.569 -5.224 1.00 . A A . 43 LEU HD23 1 1
1 662 1 1 43 LEU HG H 3.883 -7.366 -7.360 1.00 . A A . 43 LEU HG 1 1
1 663 1 1 43 LEU N N 2.399 -5.154 -7.791 1.00 . A A . 43 LEU N 1 1
1 664 1 1 43 LEU O O 4.388 -2.250 -7.901 1.00 . A A . 43 LEU O 1 1
1 665 1 1 44 GLU C C 2.576 -0.937 -9.930 1.00 . A A . 44 GLU C 1 1
1 666 1 1 44 GLU CA C 3.441 -2.071 -10.514 1.00 . A A . 44 GLU CA 1 1
1 667 1 1 44 GLU CB C 2.953 -2.428 -11.923 1.00 . A A . 44 GLU CB 1 1
1 668 1 1 44 GLU CD C 5.234 -2.902 -12.934 1.00 . A A . 44 GLU CD 1 1
1 669 1 1 44 GLU CG C 3.838 -3.436 -12.653 1.00 . A A . 44 GLU CG 1 1
1 670 1 1 44 GLU H H 3.051 -4.100 -10.019 1.00 . A A . 44 GLU H 1 1
1 671 1 1 44 GLU HA H 4.466 -1.730 -10.573 1.00 . A A . 44 GLU HA 1 1
1 672 1 1 44 GLU HB2 H 1.960 -2.847 -11.849 1.00 . A A . 44 GLU HB2 1 1
1 673 1 1 44 GLU HB3 H 2.907 -1.525 -12.519 1.00 . A A . 44 GLU HB3 1 1
1 674 1 1 44 GLU HG2 H 3.924 -4.327 -12.046 1.00 . A A . 44 GLU HG2 1 1
1 675 1 1 44 GLU HG3 H 3.369 -3.691 -13.593 1.00 . A A . 44 GLU HG3 1 1
1 676 1 1 44 GLU N N 3.413 -3.263 -9.657 1.00 . A A . 44 GLU N 1 1
1 677 1 1 44 GLU O O 2.983 0.227 -9.915 1.00 . A A . 44 GLU O 1 1
1 678 1 1 44 GLU OE1 O 5.363 -1.975 -13.763 1.00 . A A . 44 GLU OE1 1 1
1 679 1 1 44 GLU OE2 O 6.211 -3.410 -12.343 1.00 . A A . 44 GLU OE2 1 1
1 680 1 1 45 CYS C C 1.148 0.304 -7.560 1.00 . A A . 45 CYS C 1 1
1 681 1 1 45 CYS CA C 0.490 -0.311 -8.807 1.00 . A A . 45 CYS CA 1 1
1 682 1 1 45 CYS CB C -0.843 -0.967 -8.424 1.00 . A A . 45 CYS CB 1 1
1 683 1 1 45 CYS H H 1.089 -2.221 -9.534 1.00 . A A . 45 CYS H 1 1
1 684 1 1 45 CYS HA H 0.297 0.479 -9.519 1.00 . A A . 45 CYS HA 1 1
1 685 1 1 45 CYS HB2 H -0.649 -1.813 -7.781 1.00 . A A . 45 CYS HB2 1 1
1 686 1 1 45 CYS HB3 H -1.454 -0.250 -7.891 1.00 . A A . 45 CYS HB3 1 1
1 687 1 1 45 CYS HG H -1.479 -0.830 -10.891 1.00 . A A . 45 CYS HG 1 1
1 688 1 1 45 CYS N N 1.382 -1.286 -9.450 1.00 . A A . 45 CYS N 1 1
1 689 1 1 45 CYS O O 1.017 1.500 -7.302 1.00 . A A . 45 CYS O 1 1
1 690 1 1 45 CYS SG S -1.803 -1.565 -9.835 1.00 . A A . 45 CYS SG 1 1
1 691 1 1 46 ALA C C 3.777 0.849 -6.011 1.00 . A A . 46 ALA C 1 1
1 692 1 1 46 ALA CA C 2.593 -0.051 -5.611 1.00 . A A . 46 ALA CA 1 1
1 693 1 1 46 ALA CB C 3.076 -1.242 -4.788 1.00 . A A . 46 ALA CB 1 1
1 694 1 1 46 ALA H H 1.882 -1.478 -7.021 1.00 . A A . 46 ALA H 1 1
1 695 1 1 46 ALA HA H 1.908 0.522 -5.001 1.00 . A A . 46 ALA HA 1 1
1 696 1 1 46 ALA HB1 H 3.584 -0.890 -3.902 1.00 . A A . 46 ALA HB1 1 1
1 697 1 1 46 ALA HB2 H 3.756 -1.839 -5.379 1.00 . A A . 46 ALA HB2 1 1
1 698 1 1 46 ALA HB3 H 2.226 -1.846 -4.498 1.00 . A A . 46 ALA HB3 1 1
1 699 1 1 46 ALA N N 1.856 -0.523 -6.792 1.00 . A A . 46 ALA N 1 1
1 700 1 1 46 ALA O O 4.083 1.832 -5.330 1.00 . A A . 46 ALA O 1 1
1 701 1 1 47 ASP C C 5.074 2.751 -7.986 1.00 . A A . 47 ASP C 1 1
1 702 1 1 47 ASP CA C 5.527 1.310 -7.674 1.00 . A A . 47 ASP CA 1 1
1 703 1 1 47 ASP CB C 6.074 0.621 -8.933 1.00 . A A . 47 ASP CB 1 1
1 704 1 1 47 ASP CG C 7.117 1.448 -9.663 1.00 . A A . 47 ASP CG 1 1
1 705 1 1 47 ASP H H 4.164 -0.315 -7.588 1.00 . A A . 47 ASP H 1 1
1 706 1 1 47 ASP HA H 6.310 1.348 -6.929 1.00 . A A . 47 ASP HA 1 1
1 707 1 1 47 ASP HB2 H 6.524 -0.318 -8.651 1.00 . A A . 47 ASP HB2 1 1
1 708 1 1 47 ASP HB3 H 5.253 0.427 -9.609 1.00 . A A . 47 ASP HB3 1 1
1 709 1 1 47 ASP N N 4.427 0.508 -7.122 1.00 . A A . 47 ASP N 1 1
1 710 1 1 47 ASP O O 5.855 3.703 -7.883 1.00 . A A . 47 ASP O 1 1
1 711 1 1 47 ASP OD1 O 8.223 1.642 -9.120 1.00 . A A . 47 ASP OD1 1 1
1 712 1 1 47 ASP OD2 O 6.834 1.913 -10.790 1.00 . A A . 47 ASP OD2 1 1
1 713 1 1 48 LEU C C 3.260 5.054 -7.261 1.00 . A A . 48 LEU C 1 1
1 714 1 1 48 LEU CA C 3.220 4.236 -8.562 1.00 . A A . 48 LEU CA 1 1
1 715 1 1 48 LEU CB C 1.773 4.114 -9.064 1.00 . A A . 48 LEU CB 1 1
1 716 1 1 48 LEU CD1 C 0.147 3.400 -10.855 1.00 . A A . 48 LEU CD1 1 1
1 717 1 1 48 LEU CD2 C 2.289 4.561 -11.484 1.00 . A A . 48 LEU CD2 1 1
1 718 1 1 48 LEU CG C 1.621 3.598 -10.503 1.00 . A A . 48 LEU CG 1 1
1 719 1 1 48 LEU H H 3.256 2.110 -8.526 1.00 . A A . 48 LEU H 1 1
1 720 1 1 48 LEU HA H 3.809 4.749 -9.311 1.00 . A A . 48 LEU HA 1 1
1 721 1 1 48 LEU HB2 H 1.244 3.441 -8.405 1.00 . A A . 48 LEU HB2 1 1
1 722 1 1 48 LEU HB3 H 1.307 5.088 -9.004 1.00 . A A . 48 LEU HB3 1 1
1 723 1 1 48 LEU HD11 H 0.066 2.988 -11.852 1.00 . A A . 48 LEU HD11 1 1
1 724 1 1 48 LEU HD12 H -0.367 4.350 -10.817 1.00 . A A . 48 LEU HD12 1 1
1 725 1 1 48 LEU HD13 H -0.303 2.717 -10.149 1.00 . A A . 48 LEU HD13 1 1
1 726 1 1 48 LEU HD21 H 3.343 4.631 -11.258 1.00 . A A . 48 LEU HD21 1 1
1 727 1 1 48 LEU HD22 H 1.838 5.541 -11.396 1.00 . A A . 48 LEU HD22 1 1
1 728 1 1 48 LEU HD23 H 2.162 4.196 -12.491 1.00 . A A . 48 LEU HD23 1 1
1 729 1 1 48 LEU HG H 2.112 2.639 -10.590 1.00 . A A . 48 LEU HG 1 1
1 730 1 1 48 LEU N N 3.807 2.907 -8.365 1.00 . A A . 48 LEU N 1 1
1 731 1 1 48 LEU O O 3.542 6.253 -7.280 1.00 . A A . 48 LEU O 1 1
1 732 1 1 49 LEU C C 4.454 5.435 -4.426 1.00 . A A . 49 LEU C 1 1
1 733 1 1 49 LEU CA C 3.023 5.045 -4.818 1.00 . A A . 49 LEU CA 1 1
1 734 1 1 49 LEU CB C 2.420 4.130 -3.737 1.00 . A A . 49 LEU CB 1 1
1 735 1 1 49 LEU CD1 C 0.331 3.572 -5.051 1.00 . A A . 49 LEU CD1 1 1
1 736 1 1 49 LEU CD2 C 0.415 3.134 -2.577 1.00 . A A . 49 LEU CD2 1 1
1 737 1 1 49 LEU CG C 0.883 4.047 -3.711 1.00 . A A . 49 LEU CG 1 1
1 738 1 1 49 LEU H H 2.767 3.437 -6.188 1.00 . A A . 49 LEU H 1 1
1 739 1 1 49 LEU HA H 2.428 5.945 -4.883 1.00 . A A . 49 LEU HA 1 1
1 740 1 1 49 LEU HB2 H 2.810 3.132 -3.885 1.00 . A A . 49 LEU HB2 1 1
1 741 1 1 49 LEU HB3 H 2.753 4.483 -2.771 1.00 . A A . 49 LEU HB3 1 1
1 742 1 1 49 LEU HD11 H 0.717 2.587 -5.276 1.00 . A A . 49 LEU HD11 1 1
1 743 1 1 49 LEU HD12 H 0.628 4.259 -5.829 1.00 . A A . 49 LEU HD12 1 1
1 744 1 1 49 LEU HD13 H -0.748 3.530 -5.003 1.00 . A A . 49 LEU HD13 1 1
1 745 1 1 49 LEU HD21 H 0.766 3.523 -1.631 1.00 . A A . 49 LEU HD21 1 1
1 746 1 1 49 LEU HD22 H 0.810 2.139 -2.725 1.00 . A A . 49 LEU HD22 1 1
1 747 1 1 49 LEU HD23 H -0.665 3.094 -2.568 1.00 . A A . 49 LEU HD23 1 1
1 748 1 1 49 LEU HG H 0.484 5.035 -3.523 1.00 . A A . 49 LEU HG 1 1
1 749 1 1 49 LEU N N 2.990 4.392 -6.135 1.00 . A A . 49 LEU N 1 1
1 750 1 1 49 LEU O O 4.719 6.587 -4.092 1.00 . A A . 49 LEU O 1 1
1 751 1 1 50 SER C C 7.352 5.908 -4.903 1.00 . A A . 50 SER C 1 1
1 752 1 1 50 SER CA C 6.782 4.721 -4.115 1.00 . A A . 50 SER CA 1 1
1 753 1 1 50 SER CB C 7.636 3.475 -4.374 1.00 . A A . 50 SER CB 1 1
1 754 1 1 50 SER H H 5.113 3.576 -4.791 1.00 . A A . 50 SER H 1 1
1 755 1 1 50 SER HA H 6.812 4.955 -3.061 1.00 . A A . 50 SER HA 1 1
1 756 1 1 50 SER HB2 H 8.658 3.669 -4.078 1.00 . A A . 50 SER HB2 1 1
1 757 1 1 50 SER HB3 H 7.247 2.647 -3.798 1.00 . A A . 50 SER HB3 1 1
1 758 1 1 50 SER HG H 8.329 2.495 -5.928 1.00 . A A . 50 SER HG 1 1
1 759 1 1 50 SER N N 5.376 4.472 -4.482 1.00 . A A . 50 SER N 1 1
1 760 1 1 50 SER O O 8.091 6.736 -4.366 1.00 . A A . 50 SER O 1 1
1 761 1 1 50 SER OG O 7.618 3.122 -5.745 1.00 . A A . 50 SER OG 1 1
1 762 1 1 51 SER C C 6.631 8.407 -6.602 1.00 . A A . 51 SER C 1 1
1 763 1 1 51 SER CA C 7.377 7.129 -7.023 1.00 . A A . 51 SER CA 1 1
1 764 1 1 51 SER CB C 7.087 6.838 -8.502 1.00 . A A . 51 SER CB 1 1
1 765 1 1 51 SER H H 6.489 5.243 -6.580 1.00 . A A . 51 SER H 1 1
1 766 1 1 51 SER HA H 8.438 7.291 -6.901 1.00 . A A . 51 SER HA 1 1
1 767 1 1 51 SER HB2 H 7.637 5.959 -8.807 1.00 . A A . 51 SER HB2 1 1
1 768 1 1 51 SER HB3 H 6.029 6.661 -8.633 1.00 . A A . 51 SER HB3 1 1
1 769 1 1 51 SER HG H 6.698 8.458 -9.552 1.00 . A A . 51 SER HG 1 1
1 770 1 1 51 SER N N 6.998 5.986 -6.183 1.00 . A A . 51 SER N 1 1
1 771 1 1 51 SER O O 7.246 9.453 -6.394 1.00 . A A . 51 SER O 1 1
1 772 1 1 51 SER OG O 7.476 7.926 -9.326 1.00 . A A . 51 SER OG 1 1
1 773 1 1 52 ALA C C 4.780 10.061 -4.738 1.00 . A A . 52 ALA C 1 1
1 774 1 1 52 ALA CA C 4.461 9.459 -6.120 1.00 . A A . 52 ALA CA 1 1
1 775 1 1 52 ALA CB C 2.989 9.062 -6.202 1.00 . A A . 52 ALA CB 1 1
1 776 1 1 52 ALA H H 4.891 7.420 -6.540 1.00 . A A . 52 ALA H 1 1
1 777 1 1 52 ALA HA H 4.640 10.214 -6.874 1.00 . A A . 52 ALA HA 1 1
1 778 1 1 52 ALA HB1 H 2.368 9.933 -6.049 1.00 . A A . 52 ALA HB1 1 1
1 779 1 1 52 ALA HB2 H 2.769 8.326 -5.442 1.00 . A A . 52 ALA HB2 1 1
1 780 1 1 52 ALA HB3 H 2.783 8.641 -7.177 1.00 . A A . 52 ALA HB3 1 1
1 781 1 1 52 ALA N N 5.311 8.301 -6.442 1.00 . A A . 52 ALA N 1 1
1 782 1 1 52 ALA O O 4.495 11.226 -4.480 1.00 . A A . 52 ALA O 1 1
1 783 1 1 53 LEU C C 7.138 10.355 -2.491 1.00 . A A . 53 LEU C 1 1
1 784 1 1 53 LEU CA C 5.739 9.715 -2.510 1.00 . A A . 53 LEU CA 1 1
1 785 1 1 53 LEU CB C 5.675 8.535 -1.533 1.00 . A A . 53 LEU CB 1 1
1 786 1 1 53 LEU CD1 C 4.344 6.618 -0.574 1.00 . A A . 53 LEU CD1 1 1
1 787 1 1 53 LEU CD2 C 3.331 8.915 -0.668 1.00 . A A . 53 LEU CD2 1 1
1 788 1 1 53 LEU CG C 4.273 7.925 -1.355 1.00 . A A . 53 LEU CG 1 1
1 789 1 1 53 LEU H H 5.541 8.327 -4.107 1.00 . A A . 53 LEU H 1 1
1 790 1 1 53 LEU HA H 5.016 10.460 -2.201 1.00 . A A . 53 LEU HA 1 1
1 791 1 1 53 LEU HB2 H 6.341 7.761 -1.894 1.00 . A A . 53 LEU HB2 1 1
1 792 1 1 53 LEU HB3 H 6.027 8.869 -0.566 1.00 . A A . 53 LEU HB3 1 1
1 793 1 1 53 LEU HD11 H 3.352 6.203 -0.478 1.00 . A A . 53 LEU HD11 1 1
1 794 1 1 53 LEU HD12 H 4.753 6.805 0.409 1.00 . A A . 53 LEU HD12 1 1
1 795 1 1 53 LEU HD13 H 4.977 5.920 -1.100 1.00 . A A . 53 LEU HD13 1 1
1 796 1 1 53 LEU HD21 H 2.353 8.466 -0.562 1.00 . A A . 53 LEU HD21 1 1
1 797 1 1 53 LEU HD22 H 3.250 9.811 -1.266 1.00 . A A . 53 LEU HD22 1 1
1 798 1 1 53 LEU HD23 H 3.718 9.168 0.309 1.00 . A A . 53 LEU HD23 1 1
1 799 1 1 53 LEU HG H 3.863 7.700 -2.330 1.00 . A A . 53 LEU HG 1 1
1 800 1 1 53 LEU N N 5.366 9.257 -3.856 1.00 . A A . 53 LEU N 1 1
1 801 1 1 53 LEU O O 7.577 10.886 -1.467 1.00 . A A . 53 LEU O 1 1
1 802 1 1 54 THR C C 9.112 12.093 -4.757 1.00 . A A . 54 THR C 1 1
1 803 1 1 54 THR CA C 9.158 10.920 -3.764 1.00 . A A . 54 THR CA 1 1
1 804 1 1 54 THR CB C 10.235 9.902 -4.220 1.00 . A A . 54 THR CB 1 1
1 805 1 1 54 THR CG2 C 10.426 8.799 -3.181 1.00 . A A . 54 THR CG2 1 1
1 806 1 1 54 THR H H 7.454 9.807 -4.384 1.00 . A A . 54 THR H 1 1
1 807 1 1 54 THR HA H 9.450 11.304 -2.796 1.00 . A A . 54 THR HA 1 1
1 808 1 1 54 THR HB H 11.174 10.425 -4.341 1.00 . A A . 54 THR HB 1 1
1 809 1 1 54 THR HG1 H 9.298 8.549 -5.322 1.00 . A A . 54 THR HG1 1 1
1 810 1 1 54 THR HG21 H 10.726 9.237 -2.239 1.00 . A A . 54 THR HG21 1 1
1 811 1 1 54 THR HG22 H 11.190 8.113 -3.518 1.00 . A A . 54 THR HG22 1 1
1 812 1 1 54 THR HG23 H 9.498 8.262 -3.047 1.00 . A A . 54 THR HG23 1 1
1 813 1 1 54 THR N N 7.836 10.290 -3.623 1.00 . A A . 54 THR N 1 1
1 814 1 1 54 THR O O 9.947 12.998 -4.702 1.00 . A A . 54 THR O 1 1
1 815 1 1 54 THR OG1 O 9.868 9.316 -5.480 1.00 . A A . 54 THR OG1 1 1
1 816 1 1 55 GLU C C 6.762 14.076 -6.032 1.00 . A A . 55 GLU C 1 1
1 817 1 1 55 GLU CA C 7.893 13.187 -6.585 1.00 . A A . 55 GLU CA 1 1
1 818 1 1 55 GLU CB C 7.514 12.670 -7.988 1.00 . A A . 55 GLU CB 1 1
1 819 1 1 55 GLU CD C 5.803 11.454 -9.436 1.00 . A A . 55 GLU CD 1 1
1 820 1 1 55 GLU CG C 6.171 11.944 -8.041 1.00 . A A . 55 GLU CG 1 1
1 821 1 1 55 GLU H H 7.573 11.268 -5.734 1.00 . A A . 55 GLU H 1 1
1 822 1 1 55 GLU HA H 8.799 13.773 -6.655 1.00 . A A . 55 GLU HA 1 1
1 823 1 1 55 GLU HB2 H 7.470 13.511 -8.667 1.00 . A A . 55 GLU HB2 1 1
1 824 1 1 55 GLU HB3 H 8.282 11.989 -8.325 1.00 . A A . 55 GLU HB3 1 1
1 825 1 1 55 GLU HG2 H 6.211 11.094 -7.374 1.00 . A A . 55 GLU HG2 1 1
1 826 1 1 55 GLU HG3 H 5.401 12.624 -7.701 1.00 . A A . 55 GLU HG3 1 1
1 827 1 1 55 GLU N N 8.143 12.062 -5.672 1.00 . A A . 55 GLU N 1 1
1 828 1 1 55 GLU O O 5.786 13.566 -5.487 1.00 . A A . 55 GLU O 1 1
1 829 1 1 55 GLU OE1 O 5.426 12.289 -10.285 1.00 . A A . 55 GLU OE1 1 1
1 830 1 1 55 GLU OE2 O 5.867 10.230 -9.686 1.00 . A A . 55 GLU OE2 1 1
1 831 1 1 56 PRO C C 4.516 16.212 -6.451 1.00 . A A . 56 PRO C 1 1
1 832 1 1 56 PRO CA C 5.817 16.315 -5.638 1.00 . A A . 56 PRO CA 1 1
1 833 1 1 56 PRO CB C 6.441 17.719 -5.792 1.00 . A A . 56 PRO CB 1 1
1 834 1 1 56 PRO CD C 8.001 16.153 -6.713 1.00 . A A . 56 PRO CD 1 1
1 835 1 1 56 PRO CG C 7.901 17.478 -6.014 1.00 . A A . 56 PRO CG 1 1
1 836 1 1 56 PRO HA H 5.603 16.127 -4.593 1.00 . A A . 56 PRO HA 1 1
1 837 1 1 56 PRO HB2 H 5.994 18.228 -6.636 1.00 . A A . 56 PRO HB2 1 1
1 838 1 1 56 PRO HB3 H 6.268 18.292 -4.891 1.00 . A A . 56 PRO HB3 1 1
1 839 1 1 56 PRO HD2 H 7.885 16.273 -7.781 1.00 . A A . 56 PRO HD2 1 1
1 840 1 1 56 PRO HD3 H 8.940 15.669 -6.482 1.00 . A A . 56 PRO HD3 1 1
1 841 1 1 56 PRO HG2 H 8.316 18.262 -6.631 1.00 . A A . 56 PRO HG2 1 1
1 842 1 1 56 PRO HG3 H 8.414 17.440 -5.062 1.00 . A A . 56 PRO HG3 1 1
1 843 1 1 56 PRO N N 6.871 15.414 -6.138 1.00 . A A . 56 PRO N 1 1
1 844 1 1 56 PRO O O 4.499 16.475 -7.655 1.00 . A A . 56 PRO O 1 1
1 845 1 1 57 VAL C C 0.985 16.189 -5.443 1.00 . A A . 57 VAL C 1 1
1 846 1 1 57 VAL CA C 2.100 15.732 -6.408 1.00 . A A . 57 VAL CA 1 1
1 847 1 1 57 VAL CB C 1.819 14.275 -6.881 1.00 . A A . 57 VAL CB 1 1
1 848 1 1 57 VAL CG1 C 2.722 13.889 -8.051 1.00 . A A . 57 VAL CG1 1 1
1 849 1 1 57 VAL CG2 C 1.991 13.292 -5.728 1.00 . A A . 57 VAL CG2 1 1
1 850 1 1 57 VAL H H 3.509 15.633 -4.825 1.00 . A A . 57 VAL H 1 1
1 851 1 1 57 VAL HA H 2.089 16.379 -7.278 1.00 . A A . 57 VAL HA 1 1
1 852 1 1 57 VAL HB H 0.793 14.219 -7.219 1.00 . A A . 57 VAL HB 1 1
1 853 1 1 57 VAL HG11 H 3.756 13.937 -7.739 1.00 . A A . 57 VAL HG11 1 1
1 854 1 1 57 VAL HG12 H 2.563 14.573 -8.872 1.00 . A A . 57 VAL HG12 1 1
1 855 1 1 57 VAL HG13 H 2.491 12.883 -8.371 1.00 . A A . 57 VAL HG13 1 1
1 856 1 1 57 VAL HG21 H 3.000 13.354 -5.349 1.00 . A A . 57 VAL HG21 1 1
1 857 1 1 57 VAL HG22 H 1.799 12.288 -6.078 1.00 . A A . 57 VAL HG22 1 1
1 858 1 1 57 VAL HG23 H 1.296 13.536 -4.938 1.00 . A A . 57 VAL HG23 1 1
1 859 1 1 57 VAL N N 3.424 15.846 -5.778 1.00 . A A . 57 VAL N 1 1
1 860 1 1 57 VAL O O 1.199 16.255 -4.230 1.00 . A A . 57 VAL O 1 1
1 861 1 1 58 PRO C C -1.918 15.765 -4.245 1.00 . A A . 58 PRO C 1 1
1 862 1 1 58 PRO CA C -1.359 16.919 -5.107 1.00 . A A . 58 PRO CA 1 1
1 863 1 1 58 PRO CB C -2.408 17.390 -6.124 1.00 . A A . 58 PRO CB 1 1
1 864 1 1 58 PRO CD C -0.569 16.543 -7.395 1.00 . A A . 58 PRO CD 1 1
1 865 1 1 58 PRO CG C -2.069 16.664 -7.381 1.00 . A A . 58 PRO CG 1 1
1 866 1 1 58 PRO HA H -1.088 17.743 -4.461 1.00 . A A . 58 PRO HA 1 1
1 867 1 1 58 PRO HB2 H -3.400 17.136 -5.773 1.00 . A A . 58 PRO HB2 1 1
1 868 1 1 58 PRO HB3 H -2.334 18.460 -6.255 1.00 . A A . 58 PRO HB3 1 1
1 869 1 1 58 PRO HD2 H -0.269 15.628 -7.885 1.00 . A A . 58 PRO HD2 1 1
1 870 1 1 58 PRO HD3 H -0.121 17.398 -7.886 1.00 . A A . 58 PRO HD3 1 1
1 871 1 1 58 PRO HG2 H -2.525 15.683 -7.373 1.00 . A A . 58 PRO HG2 1 1
1 872 1 1 58 PRO HG3 H -2.411 17.228 -8.237 1.00 . A A . 58 PRO HG3 1 1
1 873 1 1 58 PRO N N -0.220 16.516 -5.959 1.00 . A A . 58 PRO N 1 1
1 874 1 1 58 PRO O O -1.860 14.592 -4.631 1.00 . A A . 58 PRO O 1 1
1 875 1 1 59 ASN C C -4.072 14.209 -2.812 1.00 . A A . 59 ASN C 1 1
1 876 1 1 59 ASN CA C -3.045 15.140 -2.140 1.00 . A A . 59 ASN CA 1 1
1 877 1 1 59 ASN CB C -3.697 15.879 -0.964 1.00 . A A . 59 ASN CB 1 1
1 878 1 1 59 ASN CG C -4.221 14.939 0.108 1.00 . A A . 59 ASN CG 1 1
1 879 1 1 59 ASN H H -2.525 17.070 -2.856 1.00 . A A . 59 ASN H 1 1
1 880 1 1 59 ASN HA H -2.227 14.540 -1.766 1.00 . A A . 59 ASN HA 1 1
1 881 1 1 59 ASN HB2 H -2.968 16.534 -0.511 1.00 . A A . 59 ASN HB2 1 1
1 882 1 1 59 ASN HB3 H -4.522 16.473 -1.331 1.00 . A A . 59 ASN HB3 1 1
1 883 1 1 59 ASN HD21 H -2.498 15.021 1.074 1.00 . A A . 59 ASN HD21 1 1
1 884 1 1 59 ASN HD22 H -3.722 14.041 1.795 1.00 . A A . 59 ASN HD22 1 1
1 885 1 1 59 ASN N N -2.484 16.118 -3.087 1.00 . A A . 59 ASN N 1 1
1 886 1 1 59 ASN ND2 N -3.395 14.634 1.087 1.00 . A A . 59 ASN ND2 1 1
1 887 1 1 59 ASN O O -4.070 12.999 -2.578 1.00 . A A . 59 ASN O 1 1
1 888 1 1 59 ASN OD1 O -5.362 14.495 0.062 1.00 . A A . 59 ASN OD1 1 1
1 889 1 1 60 SER C C -5.297 12.857 -5.178 1.00 . A A . 60 SER C 1 1
1 890 1 1 60 SER CA C -5.946 14.000 -4.386 1.00 . A A . 60 SER CA 1 1
1 891 1 1 60 SER CB C -6.733 14.905 -5.345 1.00 . A A . 60 SER CB 1 1
1 892 1 1 60 SER H H -4.913 15.755 -3.762 1.00 . A A . 60 SER H 1 1
1 893 1 1 60 SER HA H -6.631 13.577 -3.663 1.00 . A A . 60 SER HA 1 1
1 894 1 1 60 SER HB2 H -7.277 15.643 -4.774 1.00 . A A . 60 SER HB2 1 1
1 895 1 1 60 SER HB3 H -6.043 15.404 -6.011 1.00 . A A . 60 SER HB3 1 1
1 896 1 1 60 SER HG H -8.537 14.548 -6.042 1.00 . A A . 60 SER HG 1 1
1 897 1 1 60 SER N N -4.940 14.781 -3.646 1.00 . A A . 60 SER N 1 1
1 898 1 1 60 SER O O -5.763 11.717 -5.143 1.00 . A A . 60 SER O 1 1
1 899 1 1 60 SER OG O -7.658 14.156 -6.122 1.00 . A A . 60 SER OG 1 1
1 900 1 1 61 GLN C C -2.860 11.088 -5.784 1.00 . A A . 61 GLN C 1 1
1 901 1 1 61 GLN CA C -3.487 12.177 -6.676 1.00 . A A . 61 GLN CA 1 1
1 902 1 1 61 GLN CB C -2.408 12.871 -7.517 1.00 . A A . 61 GLN CB 1 1
1 903 1 1 61 GLN CD C -0.716 12.684 -9.394 1.00 . A A . 61 GLN CD 1 1
1 904 1 1 61 GLN CG C -1.721 11.954 -8.521 1.00 . A A . 61 GLN CG 1 1
1 905 1 1 61 GLN H H -3.865 14.087 -5.834 1.00 . A A . 61 GLN H 1 1
1 906 1 1 61 GLN HA H -4.203 11.713 -7.340 1.00 . A A . 61 GLN HA 1 1
1 907 1 1 61 GLN HB2 H -2.867 13.685 -8.065 1.00 . A A . 61 GLN HB2 1 1
1 908 1 1 61 GLN HB3 H -1.656 13.277 -6.856 1.00 . A A . 61 GLN HB3 1 1
1 909 1 1 61 GLN HE21 H 0.364 11.039 -9.581 1.00 . A A . 61 GLN HE21 1 1
1 910 1 1 61 GLN HE22 H 0.965 12.436 -10.396 1.00 . A A . 61 GLN HE22 1 1
1 911 1 1 61 GLN HG2 H -1.205 11.173 -7.981 1.00 . A A . 61 GLN HG2 1 1
1 912 1 1 61 GLN HG3 H -2.473 11.509 -9.159 1.00 . A A . 61 GLN HG3 1 1
1 913 1 1 61 GLN N N -4.203 13.168 -5.871 1.00 . A A . 61 GLN N 1 1
1 914 1 1 61 GLN NE2 N 0.304 11.983 -9.835 1.00 . A A . 61 GLN NE2 1 1
1 915 1 1 61 GLN O O -2.946 9.899 -6.089 1.00 . A A . 61 GLN O 1 1
1 916 1 1 61 GLN OE1 O -0.864 13.869 -9.675 1.00 . A A . 61 GLN OE1 1 1
1 917 1 1 62 LEU C C -2.678 9.553 -3.196 1.00 . A A . 62 LEU C 1 1
1 918 1 1 62 LEU CA C -1.650 10.575 -3.706 1.00 . A A . 62 LEU CA 1 1
1 919 1 1 62 LEU CB C -1.076 11.357 -2.513 1.00 . A A . 62 LEU CB 1 1
1 920 1 1 62 LEU CD1 C 0.503 13.122 -1.651 1.00 . A A . 62 LEU CD1 1 1
1 921 1 1 62 LEU CD2 C 1.375 11.227 -3.055 1.00 . A A . 62 LEU CD2 1 1
1 922 1 1 62 LEU CG C 0.196 12.166 -2.803 1.00 . A A . 62 LEU CG 1 1
1 923 1 1 62 LEU H H -2.180 12.473 -4.509 1.00 . A A . 62 LEU H 1 1
1 924 1 1 62 LEU HA H -0.848 10.046 -4.196 1.00 . A A . 62 LEU HA 1 1
1 925 1 1 62 LEU HB2 H -1.839 12.040 -2.161 1.00 . A A . 62 LEU HB2 1 1
1 926 1 1 62 LEU HB3 H -0.857 10.657 -1.718 1.00 . A A . 62 LEU HB3 1 1
1 927 1 1 62 LEU HD11 H -0.323 13.806 -1.520 1.00 . A A . 62 LEU HD11 1 1
1 928 1 1 62 LEU HD12 H 1.399 13.682 -1.873 1.00 . A A . 62 LEU HD12 1 1
1 929 1 1 62 LEU HD13 H 0.649 12.557 -0.740 1.00 . A A . 62 LEU HD13 1 1
1 930 1 1 62 LEU HD21 H 2.260 11.809 -3.272 1.00 . A A . 62 LEU HD21 1 1
1 931 1 1 62 LEU HD22 H 1.154 10.587 -3.899 1.00 . A A . 62 LEU HD22 1 1
1 932 1 1 62 LEU HD23 H 1.550 10.620 -2.180 1.00 . A A . 62 LEU HD23 1 1
1 933 1 1 62 LEU HG H 0.044 12.760 -3.693 1.00 . A A . 62 LEU HG 1 1
1 934 1 1 62 LEU N N -2.241 11.508 -4.679 1.00 . A A . 62 LEU N 1 1
1 935 1 1 62 LEU O O -2.497 8.341 -3.342 1.00 . A A . 62 LEU O 1 1
1 936 1 1 63 VAL C C -5.487 8.309 -3.050 1.00 . A A . 63 VAL C 1 1
1 937 1 1 63 VAL CA C -4.788 9.203 -2.010 1.00 . A A . 63 VAL CA 1 1
1 938 1 1 63 VAL CB C -5.849 10.046 -1.264 1.00 . A A . 63 VAL CB 1 1
1 939 1 1 63 VAL CG1 C -6.899 9.150 -0.608 1.00 . A A . 63 VAL CG1 1 1
1 940 1 1 63 VAL CG2 C -5.183 10.945 -0.224 1.00 . A A . 63 VAL CG2 1 1
1 941 1 1 63 VAL H H -3.879 11.033 -2.596 1.00 . A A . 63 VAL H 1 1
1 942 1 1 63 VAL HA H -4.296 8.565 -1.284 1.00 . A A . 63 VAL HA 1 1
1 943 1 1 63 VAL HB H -6.348 10.677 -1.986 1.00 . A A . 63 VAL HB 1 1
1 944 1 1 63 VAL HG11 H -7.625 9.763 -0.094 1.00 . A A . 63 VAL HG11 1 1
1 945 1 1 63 VAL HG12 H -6.419 8.491 0.103 1.00 . A A . 63 VAL HG12 1 1
1 946 1 1 63 VAL HG13 H -7.396 8.561 -1.365 1.00 . A A . 63 VAL HG13 1 1
1 947 1 1 63 VAL HG21 H -4.665 10.336 0.502 1.00 . A A . 63 VAL HG21 1 1
1 948 1 1 63 VAL HG22 H -5.934 11.538 0.277 1.00 . A A . 63 VAL HG22 1 1
1 949 1 1 63 VAL HG23 H -4.476 11.602 -0.712 1.00 . A A . 63 VAL HG23 1 1
1 950 1 1 63 VAL N N -3.763 10.057 -2.617 1.00 . A A . 63 VAL N 1 1
1 951 1 1 63 VAL O O -5.610 7.102 -2.852 1.00 . A A . 63 VAL O 1 1
1 952 1 1 64 ASP C C -5.772 7.070 -5.845 1.00 . A A . 64 ASP C 1 1
1 953 1 1 64 ASP CA C -6.651 8.163 -5.204 1.00 . A A . 64 ASP CA 1 1
1 954 1 1 64 ASP CB C -7.174 9.132 -6.275 1.00 . A A . 64 ASP CB 1 1
1 955 1 1 64 ASP CG C -8.093 8.453 -7.276 1.00 . A A . 64 ASP CG 1 1
1 956 1 1 64 ASP H H -5.768 9.867 -4.282 1.00 . A A . 64 ASP H 1 1
1 957 1 1 64 ASP HA H -7.497 7.683 -4.732 1.00 . A A . 64 ASP HA 1 1
1 958 1 1 64 ASP HB2 H -7.726 9.927 -5.792 1.00 . A A . 64 ASP HB2 1 1
1 959 1 1 64 ASP HB3 H -6.335 9.559 -6.808 1.00 . A A . 64 ASP HB3 1 1
1 960 1 1 64 ASP N N -5.928 8.904 -4.160 1.00 . A A . 64 ASP N 1 1
1 961 1 1 64 ASP O O -6.249 5.970 -6.136 1.00 . A A . 64 ASP O 1 1
1 962 1 1 64 ASP OD1 O -9.169 7.960 -6.866 1.00 . A A . 64 ASP OD1 1 1
1 963 1 1 64 ASP OD2 O -7.756 8.418 -8.479 1.00 . A A . 64 ASP OD2 1 1
1 964 1 1 65 THR C C -3.271 5.225 -5.650 1.00 . A A . 65 THR C 1 1
1 965 1 1 65 THR CA C -3.549 6.384 -6.622 1.00 . A A . 65 THR CA 1 1
1 966 1 1 65 THR CB C -2.204 7.037 -7.039 1.00 . A A . 65 THR CB 1 1
1 967 1 1 65 THR CG2 C -1.222 6.002 -7.585 1.00 . A A . 65 THR CG2 1 1
1 968 1 1 65 THR H H -4.157 8.259 -5.807 1.00 . A A . 65 THR H 1 1
1 969 1 1 65 THR HA H -4.012 5.978 -7.513 1.00 . A A . 65 THR HA 1 1
1 970 1 1 65 THR HB H -1.764 7.506 -6.170 1.00 . A A . 65 THR HB 1 1
1 971 1 1 65 THR HG1 H -2.681 8.871 -7.613 1.00 . A A . 65 THR HG1 1 1
1 972 1 1 65 THR HG21 H -0.297 6.491 -7.858 1.00 . A A . 65 THR HG21 1 1
1 973 1 1 65 THR HG22 H -1.647 5.523 -8.456 1.00 . A A . 65 THR HG22 1 1
1 974 1 1 65 THR HG23 H -1.024 5.259 -6.826 1.00 . A A . 65 THR HG23 1 1
1 975 1 1 65 THR N N -4.485 7.365 -6.045 1.00 . A A . 65 THR N 1 1
1 976 1 1 65 THR O O -3.199 4.066 -6.057 1.00 . A A . 65 THR O 1 1
1 977 1 1 65 THR OG1 O -2.430 8.043 -8.043 1.00 . A A . 65 THR OG1 1 1
1 978 1 1 66 GLY C C -4.199 3.753 -3.020 1.00 . A A . 66 GLY C 1 1
1 979 1 1 66 GLY CA C -2.913 4.504 -3.357 1.00 . A A . 66 GLY CA 1 1
1 980 1 1 66 GLY H H -3.107 6.488 -4.104 1.00 . A A . 66 GLY H 1 1
1 981 1 1 66 GLY HA2 H -2.180 3.796 -3.718 1.00 . A A . 66 GLY HA2 1 1
1 982 1 1 66 GLY HA3 H -2.535 4.966 -2.457 1.00 . A A . 66 GLY HA3 1 1
1 983 1 1 66 GLY N N -3.107 5.542 -4.369 1.00 . A A . 66 GLY N 1 1
1 984 1 1 66 GLY O O -4.170 2.584 -2.633 1.00 . A A . 66 GLY O 1 1
1 985 1 1 67 HIS C C -6.924 2.541 -3.566 1.00 . A A . 67 HIS C 1 1
1 986 1 1 67 HIS CA C -6.655 3.888 -2.866 1.00 . A A . 67 HIS CA 1 1
1 987 1 1 67 HIS CB C -7.720 4.920 -3.262 1.00 . A A . 67 HIS CB 1 1
1 988 1 1 67 HIS CD2 C -9.770 4.334 -1.777 1.00 . A A . 67 HIS CD2 1 1
1 989 1 1 67 HIS CE1 C -11.221 3.992 -3.378 1.00 . A A . 67 HIS CE1 1 1
1 990 1 1 67 HIS CG C -9.130 4.520 -2.955 1.00 . A A . 67 HIS CG 1 1
1 991 1 1 67 HIS H H -5.272 5.347 -3.537 1.00 . A A . 67 HIS H 1 1
1 992 1 1 67 HIS HA H -6.697 3.737 -1.796 1.00 . A A . 67 HIS HA 1 1
1 993 1 1 67 HIS HB2 H -7.524 5.846 -2.742 1.00 . A A . 67 HIS HB2 1 1
1 994 1 1 67 HIS HB3 H -7.651 5.098 -4.327 1.00 . A A . 67 HIS HB3 1 1
1 995 1 1 67 HIS HD1 H -9.915 4.368 -4.903 1.00 . A A . 67 HIS HD1 1 1
1 996 1 1 67 HIS HD2 H -9.338 4.427 -0.789 1.00 . A A . 67 HIS HD2 1 1
1 997 1 1 67 HIS HE1 H -12.135 3.769 -3.906 1.00 . A A . 67 HIS HE1 1 1
1 998 1 1 67 HIS HE2 H -11.814 4.027 -1.425 1.00 . A A . 67 HIS HE2 1 1
1 999 1 1 67 HIS N N -5.329 4.433 -3.188 1.00 . A A . 67 HIS N 1 1
1 1000 1 1 67 HIS ND1 N -10.069 4.296 -3.935 1.00 . A A . 67 HIS ND1 1 1
1 1001 1 1 67 HIS NE2 N -11.071 4.006 -2.069 1.00 . A A . 67 HIS NE2 1 1
1 1002 1 1 67 HIS O O -7.598 1.669 -3.014 1.00 . A A . 67 HIS O 1 1
1 1003 1 1 68 GLN C C -5.876 -0.064 -4.924 1.00 . A A . 68 GLN C 1 1
1 1004 1 1 68 GLN CA C -6.602 1.139 -5.551 1.00 . A A . 68 GLN CA 1 1
1 1005 1 1 68 GLN CB C -6.144 1.333 -7.004 1.00 . A A . 68 GLN CB 1 1
1 1006 1 1 68 GLN CD C -4.254 1.973 -8.571 1.00 . A A . 68 GLN CD 1 1
1 1007 1 1 68 GLN CG C -4.666 1.670 -7.141 1.00 . A A . 68 GLN CG 1 1
1 1008 1 1 68 GLN H H -5.847 3.093 -5.161 1.00 . A A . 68 GLN H 1 1
1 1009 1 1 68 GLN HA H -7.664 0.932 -5.550 1.00 . A A . 68 GLN HA 1 1
1 1010 1 1 68 GLN HB2 H -6.338 0.422 -7.556 1.00 . A A . 68 GLN HB2 1 1
1 1011 1 1 68 GLN HB3 H -6.717 2.137 -7.443 1.00 . A A . 68 GLN HB3 1 1
1 1012 1 1 68 GLN HE21 H -2.886 3.246 -7.928 1.00 . A A . 68 GLN HE21 1 1
1 1013 1 1 68 GLN HE22 H -3.002 3.062 -9.642 1.00 . A A . 68 GLN HE22 1 1
1 1014 1 1 68 GLN HG2 H -4.450 2.535 -6.533 1.00 . A A . 68 GLN HG2 1 1
1 1015 1 1 68 GLN HG3 H -4.084 0.830 -6.786 1.00 . A A . 68 GLN HG3 1 1
1 1016 1 1 68 GLN N N -6.392 2.374 -4.777 1.00 . A A . 68 GLN N 1 1
1 1017 1 1 68 GLN NE2 N -3.282 2.846 -8.729 1.00 . A A . 68 GLN NE2 1 1
1 1018 1 1 68 GLN O O -6.360 -1.196 -4.992 1.00 . A A . 68 GLN O 1 1
1 1019 1 1 68 GLN OE1 O -4.814 1.440 -9.520 1.00 . A A . 68 GLN OE1 1 1
1 1020 1 1 69 LEU C C -4.755 -1.651 -2.621 1.00 . A A . 69 LEU C 1 1
1 1021 1 1 69 LEU CA C -3.936 -0.885 -3.671 1.00 . A A . 69 LEU CA 1 1
1 1022 1 1 69 LEU CB C -2.658 -0.318 -3.033 1.00 . A A . 69 LEU CB 1 1
1 1023 1 1 69 LEU CD1 C -1.001 -1.493 -4.543 1.00 . A A . 69 LEU CD1 1 1
1 1024 1 1 69 LEU CD2 C -1.793 0.823 -5.114 1.00 . A A . 69 LEU CD2 1 1
1 1025 1 1 69 LEU CG C -1.455 -0.145 -3.982 1.00 . A A . 69 LEU CG 1 1
1 1026 1 1 69 LEU H H -4.395 1.109 -4.254 1.00 . A A . 69 LEU H 1 1
1 1027 1 1 69 LEU HA H -3.656 -1.579 -4.453 1.00 . A A . 69 LEU HA 1 1
1 1028 1 1 69 LEU HB2 H -2.895 0.650 -2.612 1.00 . A A . 69 LEU HB2 1 1
1 1029 1 1 69 LEU HB3 H -2.358 -0.971 -2.226 1.00 . A A . 69 LEU HB3 1 1
1 1030 1 1 69 LEU HD11 H -0.161 -1.344 -5.206 1.00 . A A . 69 LEU HD11 1 1
1 1031 1 1 69 LEU HD12 H -1.814 -1.951 -5.089 1.00 . A A . 69 LEU HD12 1 1
1 1032 1 1 69 LEU HD13 H -0.705 -2.141 -3.729 1.00 . A A . 69 LEU HD13 1 1
1 1033 1 1 69 LEU HD21 H -0.923 0.958 -5.742 1.00 . A A . 69 LEU HD21 1 1
1 1034 1 1 69 LEU HD22 H -2.085 1.776 -4.699 1.00 . A A . 69 LEU HD22 1 1
1 1035 1 1 69 LEU HD23 H -2.604 0.423 -5.704 1.00 . A A . 69 LEU HD23 1 1
1 1036 1 1 69 LEU HG H -0.628 0.273 -3.426 1.00 . A A . 69 LEU HG 1 1
1 1037 1 1 69 LEU N N -4.724 0.185 -4.300 1.00 . A A . 69 LEU N 1 1
1 1038 1 1 69 LEU O O -4.527 -2.836 -2.393 1.00 . A A . 69 LEU O 1 1
1 1039 1 1 70 LEU C C -7.448 -2.720 -1.632 1.00 . A A . 70 LEU C 1 1
1 1040 1 1 70 LEU CA C -6.586 -1.612 -1.004 1.00 . A A . 70 LEU CA 1 1
1 1041 1 1 70 LEU CB C -7.469 -0.559 -0.314 1.00 . A A . 70 LEU CB 1 1
1 1042 1 1 70 LEU CD1 C -6.527 -0.851 2.000 1.00 . A A . 70 LEU CD1 1 1
1 1043 1 1 70 LEU CD2 C -5.549 0.886 0.480 1.00 . A A . 70 LEU CD2 1 1
1 1044 1 1 70 LEU CG C -6.822 0.150 0.888 1.00 . A A . 70 LEU CG 1 1
1 1045 1 1 70 LEU H H -5.824 -0.017 -2.183 1.00 . A A . 70 LEU H 1 1
1 1046 1 1 70 LEU HA H -5.948 -2.066 -0.257 1.00 . A A . 70 LEU HA 1 1
1 1047 1 1 70 LEU HB2 H -7.737 0.192 -1.046 1.00 . A A . 70 LEU HB2 1 1
1 1048 1 1 70 LEU HB3 H -8.375 -1.040 0.028 1.00 . A A . 70 LEU HB3 1 1
1 1049 1 1 70 LEU HD11 H -5.996 -0.356 2.799 1.00 . A A . 70 LEU HD11 1 1
1 1050 1 1 70 LEU HD12 H -5.921 -1.657 1.613 1.00 . A A . 70 LEU HD12 1 1
1 1051 1 1 70 LEU HD13 H -7.456 -1.249 2.381 1.00 . A A . 70 LEU HD13 1 1
1 1052 1 1 70 LEU HD21 H -5.783 1.619 -0.277 1.00 . A A . 70 LEU HD21 1 1
1 1053 1 1 70 LEU HD22 H -4.830 0.179 0.087 1.00 . A A . 70 LEU HD22 1 1
1 1054 1 1 70 LEU HD23 H -5.129 1.381 1.345 1.00 . A A . 70 LEU HD23 1 1
1 1055 1 1 70 LEU HG H -7.516 0.880 1.280 1.00 . A A . 70 LEU HG 1 1
1 1056 1 1 70 LEU N N -5.710 -0.972 -1.990 1.00 . A A . 70 LEU N 1 1
1 1057 1 1 70 LEU O O -7.597 -3.797 -1.056 1.00 . A A . 70 LEU O 1 1
1 1058 1 1 71 ASP C C -7.954 -4.648 -3.984 1.00 . A A . 71 ASP C 1 1
1 1059 1 1 71 ASP CA C -8.824 -3.470 -3.501 1.00 . A A . 71 ASP CA 1 1
1 1060 1 1 71 ASP CB C -9.576 -2.835 -4.678 1.00 . A A . 71 ASP CB 1 1
1 1061 1 1 71 ASP CG C -10.590 -3.788 -5.292 1.00 . A A . 71 ASP CG 1 1
1 1062 1 1 71 ASP H H -7.857 -1.595 -3.237 1.00 . A A . 71 ASP H 1 1
1 1063 1 1 71 ASP HA H -9.545 -3.846 -2.787 1.00 . A A . 71 ASP HA 1 1
1 1064 1 1 71 ASP HB2 H -10.099 -1.955 -4.331 1.00 . A A . 71 ASP HB2 1 1
1 1065 1 1 71 ASP HB3 H -8.863 -2.548 -5.439 1.00 . A A . 71 ASP HB3 1 1
1 1066 1 1 71 ASP N N -8.004 -2.466 -2.815 1.00 . A A . 71 ASP N 1 1
1 1067 1 1 71 ASP O O -8.295 -5.816 -3.775 1.00 . A A . 71 ASP O 1 1
1 1068 1 1 71 ASP OD1 O -11.632 -4.046 -4.654 1.00 . A A . 71 ASP OD1 1 1
1 1069 1 1 71 ASP OD2 O -10.349 -4.288 -6.411 1.00 . A A . 71 ASP OD2 1 1
1 1070 1 1 72 TYR C C -5.425 -6.234 -3.843 1.00 . A A . 72 TYR C 1 1
1 1071 1 1 72 TYR CA C -5.841 -5.347 -5.029 1.00 . A A . 72 TYR CA 1 1
1 1072 1 1 72 TYR CB C -4.588 -4.677 -5.624 1.00 . A A . 72 TYR CB 1 1
1 1073 1 1 72 TYR CD1 C -5.698 -3.106 -7.286 1.00 . A A . 72 TYR CD1 1 1
1 1074 1 1 72 TYR CD2 C -3.989 -4.566 -8.085 1.00 . A A . 72 TYR CD2 1 1
1 1075 1 1 72 TYR CE1 C -5.846 -2.580 -8.556 1.00 . A A . 72 TYR CE1 1 1
1 1076 1 1 72 TYR CE2 C -4.134 -4.047 -9.355 1.00 . A A . 72 TYR CE2 1 1
1 1077 1 1 72 TYR CG C -4.768 -4.108 -7.025 1.00 . A A . 72 TYR CG 1 1
1 1078 1 1 72 TYR CZ C -5.063 -3.054 -9.587 1.00 . A A . 72 TYR CZ 1 1
1 1079 1 1 72 TYR H H -6.638 -3.384 -4.815 1.00 . A A . 72 TYR H 1 1
1 1080 1 1 72 TYR HA H -6.305 -5.964 -5.785 1.00 . A A . 72 TYR HA 1 1
1 1081 1 1 72 TYR HB2 H -4.286 -3.863 -4.981 1.00 . A A . 72 TYR HB2 1 1
1 1082 1 1 72 TYR HB3 H -3.787 -5.404 -5.663 1.00 . A A . 72 TYR HB3 1 1
1 1083 1 1 72 TYR HD1 H -6.315 -2.738 -6.478 1.00 . A A . 72 TYR HD1 1 1
1 1084 1 1 72 TYR HD2 H -3.261 -5.346 -7.903 1.00 . A A . 72 TYR HD2 1 1
1 1085 1 1 72 TYR HE1 H -6.574 -1.803 -8.739 1.00 . A A . 72 TYR HE1 1 1
1 1086 1 1 72 TYR HE2 H -3.520 -4.419 -10.163 1.00 . A A . 72 TYR HE2 1 1
1 1087 1 1 72 TYR HH H -5.270 -1.569 -10.797 1.00 . A A . 72 TYR HH 1 1
1 1088 1 1 72 TYR N N -6.819 -4.327 -4.615 1.00 . A A . 72 TYR N 1 1
1 1089 1 1 72 TYR O O -5.497 -7.460 -3.910 1.00 . A A . 72 TYR O 1 1
1 1090 1 1 72 TYR OH O -5.204 -2.530 -10.853 1.00 . A A . 72 TYR OH 1 1
1 1091 1 1 73 CYS C C -5.632 -7.132 -0.884 1.00 . A A . 73 CYS C 1 1
1 1092 1 1 73 CYS CA C -4.525 -6.309 -1.563 1.00 . A A . 73 CYS CA 1 1
1 1093 1 1 73 CYS CB C -3.930 -5.320 -0.559 1.00 . A A . 73 CYS CB 1 1
1 1094 1 1 73 CYS H H -5.012 -4.616 -2.749 1.00 . A A . 73 CYS H 1 1
1 1095 1 1 73 CYS HA H -3.743 -6.984 -1.883 1.00 . A A . 73 CYS HA 1 1
1 1096 1 1 73 CYS HB2 H -4.657 -4.551 -0.344 1.00 . A A . 73 CYS HB2 1 1
1 1097 1 1 73 CYS HB3 H -3.688 -5.843 0.356 1.00 . A A . 73 CYS HB3 1 1
1 1098 1 1 73 CYS HG H -2.776 -3.497 -1.921 1.00 . A A . 73 CYS HG 1 1
1 1099 1 1 73 CYS N N -5.005 -5.596 -2.753 1.00 . A A . 73 CYS N 1 1
1 1100 1 1 73 CYS O O -5.439 -8.307 -0.582 1.00 . A A . 73 CYS O 1 1
1 1101 1 1 73 CYS SG S -2.421 -4.499 -1.132 1.00 . A A . 73 CYS SG 1 1
1 1102 1 1 74 SER C C -8.355 -8.457 -0.709 1.00 . A A . 74 SER C 1 1
1 1103 1 1 74 SER CA C -7.911 -7.184 0.032 1.00 . A A . 74 SER CA 1 1
1 1104 1 1 74 SER CB C -9.111 -6.234 0.191 1.00 . A A . 74 SER CB 1 1
1 1105 1 1 74 SER H H -6.895 -5.577 -0.932 1.00 . A A . 74 SER H 1 1
1 1106 1 1 74 SER HA H -7.566 -7.469 1.015 1.00 . A A . 74 SER HA 1 1
1 1107 1 1 74 SER HB2 H -9.407 -5.866 -0.780 1.00 . A A . 74 SER HB2 1 1
1 1108 1 1 74 SER HB3 H -9.935 -6.770 0.638 1.00 . A A . 74 SER HB3 1 1
1 1109 1 1 74 SER HG H -8.574 -4.364 0.464 1.00 . A A . 74 SER HG 1 1
1 1110 1 1 74 SER N N -6.789 -6.509 -0.649 1.00 . A A . 74 SER N 1 1
1 1111 1 1 74 SER O O -8.886 -9.384 -0.095 1.00 . A A . 74 SER O 1 1
1 1112 1 1 74 SER OG O -8.788 -5.123 1.018 1.00 . A A . 74 SER OG 1 1
1 1113 1 1 75 GLY C C -7.311 -10.680 -2.888 1.00 . A A . 75 GLY C 1 1
1 1114 1 1 75 GLY CA C -8.476 -9.692 -2.800 1.00 . A A . 75 GLY CA 1 1
1 1115 1 1 75 GLY H H -7.809 -7.694 -2.482 1.00 . A A . 75 GLY H 1 1
1 1116 1 1 75 GLY HA2 H -9.320 -10.190 -2.343 1.00 . A A . 75 GLY HA2 1 1
1 1117 1 1 75 GLY HA3 H -8.754 -9.394 -3.801 1.00 . A A . 75 GLY HA3 1 1
1 1118 1 1 75 GLY N N -8.158 -8.492 -2.026 1.00 . A A . 75 GLY N 1 1
1 1119 1 1 75 GLY O O -7.496 -11.889 -2.734 1.00 . A A . 75 GLY O 1 1
1 1120 1 1 76 TYR C C -4.411 -11.664 -2.044 1.00 . A A . 76 TYR C 1 1
1 1121 1 1 76 TYR CA C -4.912 -10.986 -3.337 1.00 . A A . 76 TYR CA 1 1
1 1122 1 1 76 TYR CB C -3.789 -10.122 -3.938 1.00 . A A . 76 TYR CB 1 1
1 1123 1 1 76 TYR CD1 C -2.465 -11.460 -5.636 1.00 . A A . 76 TYR CD1 1 1
1 1124 1 1 76 TYR CD2 C -1.474 -11.067 -3.499 1.00 . A A . 76 TYR CD2 1 1
1 1125 1 1 76 TYR CE1 C -1.342 -12.162 -6.031 1.00 . A A . 76 TYR CE1 1 1
1 1126 1 1 76 TYR CE2 C -0.348 -11.767 -3.889 1.00 . A A . 76 TYR CE2 1 1
1 1127 1 1 76 TYR CG C -2.554 -10.898 -4.364 1.00 . A A . 76 TYR CG 1 1
1 1128 1 1 76 TYR CZ C -0.287 -12.314 -5.156 1.00 . A A . 76 TYR CZ 1 1
1 1129 1 1 76 TYR H H -6.020 -9.180 -3.158 1.00 . A A . 76 TYR H 1 1
1 1130 1 1 76 TYR HA H -5.173 -11.754 -4.050 1.00 . A A . 76 TYR HA 1 1
1 1131 1 1 76 TYR HB2 H -4.170 -9.610 -4.811 1.00 . A A . 76 TYR HB2 1 1
1 1132 1 1 76 TYR HB3 H -3.484 -9.385 -3.208 1.00 . A A . 76 TYR HB3 1 1
1 1133 1 1 76 TYR HD1 H -3.292 -11.339 -6.323 1.00 . A A . 76 TYR HD1 1 1
1 1134 1 1 76 TYR HD2 H -1.524 -10.640 -2.507 1.00 . A A . 76 TYR HD2 1 1
1 1135 1 1 76 TYR HE1 H -1.294 -12.590 -7.023 1.00 . A A . 76 TYR HE1 1 1
1 1136 1 1 76 TYR HE2 H 0.477 -11.886 -3.202 1.00 . A A . 76 TYR HE2 1 1
1 1137 1 1 76 TYR HH H 1.036 -13.688 -4.898 1.00 . A A . 76 TYR HH 1 1
1 1138 1 1 76 TYR N N -6.107 -10.157 -3.119 1.00 . A A . 76 TYR N 1 1
1 1139 1 1 76 TYR O O -3.892 -12.782 -2.086 1.00 . A A . 76 TYR O 1 1
1 1140 1 1 76 TYR OH O 0.836 -13.009 -5.550 1.00 . A A . 76 TYR OH 1 1
1 1141 1 1 77 VAL C C -4.423 -12.916 0.718 1.00 . A A . 77 VAL C 1 1
1 1142 1 1 77 VAL CA C -4.007 -11.472 0.376 1.00 . A A . 77 VAL CA 1 1
1 1143 1 1 77 VAL CB C -4.387 -10.537 1.556 1.00 . A A . 77 VAL CB 1 1
1 1144 1 1 77 VAL CG1 C -5.902 -10.476 1.752 1.00 . A A . 77 VAL CG1 1 1
1 1145 1 1 77 VAL CG2 C -3.681 -10.971 2.845 1.00 . A A . 77 VAL CG2 1 1
1 1146 1 1 77 VAL H H -5.080 -10.153 -0.914 1.00 . A A . 77 VAL H 1 1
1 1147 1 1 77 VAL HA H -2.930 -11.447 0.273 1.00 . A A . 77 VAL HA 1 1
1 1148 1 1 77 VAL HB H -4.048 -9.540 1.311 1.00 . A A . 77 VAL HB 1 1
1 1149 1 1 77 VAL HG11 H -6.135 -9.800 2.564 1.00 . A A . 77 VAL HG11 1 1
1 1150 1 1 77 VAL HG12 H -6.278 -11.463 1.988 1.00 . A A . 77 VAL HG12 1 1
1 1151 1 1 77 VAL HG13 H -6.368 -10.121 0.845 1.00 . A A . 77 VAL HG13 1 1
1 1152 1 1 77 VAL HG21 H -3.937 -10.291 3.644 1.00 . A A . 77 VAL HG21 1 1
1 1153 1 1 77 VAL HG22 H -2.612 -10.958 2.693 1.00 . A A . 77 VAL HG22 1 1
1 1154 1 1 77 VAL HG23 H -3.993 -11.972 3.112 1.00 . A A . 77 VAL HG23 1 1
1 1155 1 1 77 VAL N N -4.573 -10.993 -0.901 1.00 . A A . 77 VAL N 1 1
1 1156 1 1 77 VAL O O -3.596 -13.722 1.148 1.00 . A A . 77 VAL O 1 1
1 1157 1 1 78 ASP C C -5.560 -15.679 -0.004 1.00 . A A . 78 ASP C 1 1
1 1158 1 1 78 ASP CA C -6.215 -14.578 0.858 1.00 . A A . 78 ASP CA 1 1
1 1159 1 1 78 ASP CB C -7.743 -14.599 0.697 1.00 . A A . 78 ASP CB 1 1
1 1160 1 1 78 ASP CG C -8.378 -15.850 1.287 1.00 . A A . 78 ASP CG 1 1
1 1161 1 1 78 ASP H H -6.306 -12.582 0.125 1.00 . A A . 78 ASP H 1 1
1 1162 1 1 78 ASP HA H -5.971 -14.763 1.896 1.00 . A A . 78 ASP HA 1 1
1 1163 1 1 78 ASP HB2 H -8.163 -13.738 1.197 1.00 . A A . 78 ASP HB2 1 1
1 1164 1 1 78 ASP HB3 H -7.989 -14.550 -0.355 1.00 . A A . 78 ASP HB3 1 1
1 1165 1 1 78 ASP N N -5.697 -13.247 0.512 1.00 . A A . 78 ASP N 1 1
1 1166 1 1 78 ASP O O -5.539 -16.852 0.376 1.00 . A A . 78 ASP O 1 1
1 1167 1 1 78 ASP OD1 O -8.508 -15.927 2.530 1.00 . A A . 78 ASP OD1 1 1
1 1168 1 1 78 ASP OD2 O -8.765 -16.752 0.517 1.00 . A A . 78 ASP OD2 1 1
1 1169 1 1 79 CYS C C -2.937 -16.614 -1.586 1.00 . A A . 79 CYS C 1 1
1 1170 1 1 79 CYS CA C -4.348 -16.231 -2.066 1.00 . A A . 79 CYS CA 1 1
1 1171 1 1 79 CYS CB C -4.261 -15.632 -3.478 1.00 . A A . 79 CYS CB 1 1
1 1172 1 1 79 CYS H H -5.045 -14.336 -1.393 1.00 . A A . 79 CYS H 1 1
1 1173 1 1 79 CYS HA H -4.952 -17.127 -2.106 1.00 . A A . 79 CYS HA 1 1
1 1174 1 1 79 CYS HB2 H -5.260 -15.460 -3.849 1.00 . A A . 79 CYS HB2 1 1
1 1175 1 1 79 CYS HB3 H -3.733 -14.691 -3.428 1.00 . A A . 79 CYS HB3 1 1
1 1176 1 1 79 CYS HG H -4.323 -17.371 -5.343 1.00 . A A . 79 CYS HG 1 1
1 1177 1 1 79 CYS N N -5.009 -15.286 -1.151 1.00 . A A . 79 CYS N 1 1
1 1178 1 1 79 CYS O O -2.389 -17.637 -2.004 1.00 . A A . 79 CYS O 1 1
1 1179 1 1 79 CYS SG S -3.405 -16.680 -4.680 1.00 . A A . 79 CYS SG 1 1
1 1180 1 1 80 ILE C C -0.933 -17.324 0.657 1.00 . A A . 80 ILE C 1 1
1 1181 1 1 80 ILE CA C -0.993 -16.045 -0.203 1.00 . A A . 80 ILE CA 1 1
1 1182 1 1 80 ILE CB C -0.473 -14.848 0.632 1.00 . A A . 80 ILE CB 1 1
1 1183 1 1 80 ILE CD1 C -0.001 -12.329 0.540 1.00 . A A . 80 ILE CD1 1 1
1 1184 1 1 80 ILE CG1 C -0.496 -13.555 -0.205 1.00 . A A . 80 ILE CG1 1 1
1 1185 1 1 80 ILE CG2 C 0.938 -15.129 1.157 1.00 . A A . 80 ILE CG2 1 1
1 1186 1 1 80 ILE H H -2.846 -15.011 -0.388 1.00 . A A . 80 ILE H 1 1
1 1187 1 1 80 ILE HA H -0.343 -16.169 -1.060 1.00 . A A . 80 ILE HA 1 1
1 1188 1 1 80 ILE HB H -1.128 -14.727 1.485 1.00 . A A . 80 ILE HB 1 1
1 1189 1 1 80 ILE HD11 H -0.043 -11.470 -0.114 1.00 . A A . 80 ILE HD11 1 1
1 1190 1 1 80 ILE HD12 H 1.020 -12.487 0.860 1.00 . A A . 80 ILE HD12 1 1
1 1191 1 1 80 ILE HD13 H -0.625 -12.153 1.404 1.00 . A A . 80 ILE HD13 1 1
1 1192 1 1 80 ILE HG12 H 0.129 -13.687 -1.075 1.00 . A A . 80 ILE HG12 1 1
1 1193 1 1 80 ILE HG13 H -1.511 -13.359 -0.524 1.00 . A A . 80 ILE HG13 1 1
1 1194 1 1 80 ILE HG21 H 0.918 -16.002 1.795 1.00 . A A . 80 ILE HG21 1 1
1 1195 1 1 80 ILE HG22 H 1.290 -14.280 1.724 1.00 . A A . 80 ILE HG22 1 1
1 1196 1 1 80 ILE HG23 H 1.604 -15.307 0.326 1.00 . A A . 80 ILE HG23 1 1
1 1197 1 1 80 ILE N N -2.354 -15.797 -0.709 1.00 . A A . 80 ILE N 1 1
1 1198 1 1 80 ILE O O -1.585 -17.406 1.702 1.00 . A A . 80 ILE O 1 1
1 1199 1 1 81 PRO C C 0.642 -19.524 2.308 1.00 . A A . 81 PRO C 1 1
1 1200 1 1 81 PRO CA C -0.057 -19.630 0.941 1.00 . A A . 81 PRO CA 1 1
1 1201 1 1 81 PRO CB C 0.755 -20.511 -0.022 1.00 . A A . 81 PRO CB 1 1
1 1202 1 1 81 PRO CD C 0.694 -18.319 -0.985 1.00 . A A . 81 PRO CD 1 1
1 1203 1 1 81 PRO CG C 1.552 -19.552 -0.839 1.00 . A A . 81 PRO CG 1 1
1 1204 1 1 81 PRO HA H -1.036 -20.064 1.081 1.00 . A A . 81 PRO HA 1 1
1 1205 1 1 81 PRO HB2 H 1.396 -21.179 0.540 1.00 . A A . 81 PRO HB2 1 1
1 1206 1 1 81 PRO HB3 H 0.083 -21.092 -0.640 1.00 . A A . 81 PRO HB3 1 1
1 1207 1 1 81 PRO HD2 H 1.309 -17.431 -1.012 1.00 . A A . 81 PRO HD2 1 1
1 1208 1 1 81 PRO HD3 H 0.086 -18.386 -1.877 1.00 . A A . 81 PRO HD3 1 1
1 1209 1 1 81 PRO HG2 H 2.475 -19.311 -0.330 1.00 . A A . 81 PRO HG2 1 1
1 1210 1 1 81 PRO HG3 H 1.761 -19.980 -1.811 1.00 . A A . 81 PRO HG3 1 1
1 1211 1 1 81 PRO N N -0.150 -18.340 0.229 1.00 . A A . 81 PRO N 1 1
1 1212 1 1 81 PRO O O 0.117 -19.995 3.318 1.00 . A A . 81 PRO O 1 1
1 1213 1 1 82 GLN C C 1.890 -17.778 4.544 1.00 . A A . 82 GLN C 1 1
1 1214 1 1 82 GLN CA C 2.577 -18.769 3.591 1.00 . A A . 82 GLN CA 1 1
1 1215 1 1 82 GLN CB C 4.016 -18.320 3.296 1.00 . A A . 82 GLN CB 1 1
1 1216 1 1 82 GLN CD C 5.038 -19.535 5.290 1.00 . A A . 82 GLN CD 1 1
1 1217 1 1 82 GLN CG C 4.903 -18.219 4.535 1.00 . A A . 82 GLN CG 1 1
1 1218 1 1 82 GLN H H 2.195 -18.536 1.511 1.00 . A A . 82 GLN H 1 1
1 1219 1 1 82 GLN HA H 2.608 -19.741 4.066 1.00 . A A . 82 GLN HA 1 1
1 1220 1 1 82 GLN HB2 H 4.467 -19.028 2.615 1.00 . A A . 82 GLN HB2 1 1
1 1221 1 1 82 GLN HB3 H 3.986 -17.349 2.822 1.00 . A A . 82 GLN HB3 1 1
1 1222 1 1 82 GLN HE21 H 4.944 -20.583 3.605 1.00 . A A . 82 GLN HE21 1 1
1 1223 1 1 82 GLN HE22 H 5.115 -21.498 5.060 1.00 . A A . 82 GLN HE22 1 1
1 1224 1 1 82 GLN HG2 H 5.889 -17.899 4.228 1.00 . A A . 82 GLN HG2 1 1
1 1225 1 1 82 GLN HG3 H 4.482 -17.479 5.204 1.00 . A A . 82 GLN HG3 1 1
1 1226 1 1 82 GLN N N 1.823 -18.909 2.342 1.00 . A A . 82 GLN N 1 1
1 1227 1 1 82 GLN NE2 N 5.032 -20.649 4.580 1.00 . A A . 82 GLN NE2 1 1
1 1228 1 1 82 GLN O O 1.904 -16.567 4.317 1.00 . A A . 82 GLN O 1 1
1 1229 1 1 82 GLN OE1 O 5.164 -19.549 6.508 1.00 . A A . 82 GLN OE1 1 1
1 1230 1 1 83 THR C C 1.368 -16.355 7.184 1.00 . A A . 83 THR C 1 1
1 1231 1 1 83 THR CA C 0.520 -17.472 6.555 1.00 . A A . 83 THR CA 1 1
1 1232 1 1 83 THR CB C -0.123 -18.328 7.672 1.00 . A A . 83 THR CB 1 1
1 1233 1 1 83 THR CG2 C -1.071 -17.496 8.532 1.00 . A A . 83 THR CG2 1 1
1 1234 1 1 83 THR H H 1.364 -19.267 5.780 1.00 . A A . 83 THR H 1 1
1 1235 1 1 83 THR HA H -0.282 -17.013 5.990 1.00 . A A . 83 THR HA 1 1
1 1236 1 1 83 THR HB H 0.661 -18.729 8.301 1.00 . A A . 83 THR HB 1 1
1 1237 1 1 83 THR HG1 H -1.159 -20.009 7.785 1.00 . A A . 83 THR HG1 1 1
1 1238 1 1 83 THR HG21 H -1.856 -17.085 7.910 1.00 . A A . 83 THR HG21 1 1
1 1239 1 1 83 THR HG22 H -0.524 -16.688 9.000 1.00 . A A . 83 THR HG22 1 1
1 1240 1 1 83 THR HG23 H -1.509 -18.122 9.296 1.00 . A A . 83 THR HG23 1 1
1 1241 1 1 83 THR N N 1.294 -18.299 5.617 1.00 . A A . 83 THR N 1 1
1 1242 1 1 83 THR O O 0.856 -15.277 7.488 1.00 . A A . 83 THR O 1 1
1 1243 1 1 83 THR OG1 O -0.856 -19.414 7.086 1.00 . A A . 83 THR OG1 1 1
1 1244 1 1 84 ARG C C 3.548 -14.331 6.960 1.00 . A A . 84 ARG C 1 1
1 1245 1 1 84 ARG CA C 3.593 -15.573 7.864 1.00 . A A . 84 ARG CA 1 1
1 1246 1 1 84 ARG CB C 5.028 -16.122 7.924 1.00 . A A . 84 ARG CB 1 1
1 1247 1 1 84 ARG CD C 5.093 -16.598 10.404 1.00 . A A . 84 ARG CD 1 1
1 1248 1 1 84 ARG CG C 5.244 -17.180 9.001 1.00 . A A . 84 ARG CG 1 1
1 1249 1 1 84 ARG CZ C 4.998 -17.412 12.709 1.00 . A A . 84 ARG CZ 1 1
1 1250 1 1 84 ARG H H 3.003 -17.512 7.200 1.00 . A A . 84 ARG H 1 1
1 1251 1 1 84 ARG HA H 3.282 -15.290 8.861 1.00 . A A . 84 ARG HA 1 1
1 1252 1 1 84 ARG HB2 H 5.273 -16.561 6.968 1.00 . A A . 84 ARG HB2 1 1
1 1253 1 1 84 ARG HB3 H 5.708 -15.301 8.117 1.00 . A A . 84 ARG HB3 1 1
1 1254 1 1 84 ARG HD2 H 5.868 -15.861 10.561 1.00 . A A . 84 ARG HD2 1 1
1 1255 1 1 84 ARG HD3 H 4.124 -16.122 10.484 1.00 . A A . 84 ARG HD3 1 1
1 1256 1 1 84 ARG HE H 5.421 -18.531 11.149 1.00 . A A . 84 ARG HE 1 1
1 1257 1 1 84 ARG HG2 H 4.515 -17.967 8.870 1.00 . A A . 84 ARG HG2 1 1
1 1258 1 1 84 ARG HG3 H 6.240 -17.589 8.897 1.00 . A A . 84 ARG HG3 1 1
1 1259 1 1 84 ARG HH11 H 4.750 -15.446 12.518 1.00 . A A . 84 ARG HH11 1 1
1 1260 1 1 84 ARG HH12 H 4.605 -16.070 14.122 1.00 . A A . 84 ARG HH12 1 1
1 1261 1 1 84 ARG HH21 H 5.253 -19.322 13.215 1.00 . A A . 84 ARG HH21 1 1
1 1262 1 1 84 ARG HH22 H 4.882 -18.242 14.514 1.00 . A A . 84 ARG HH22 1 1
1 1263 1 1 84 ARG N N 2.664 -16.611 7.380 1.00 . A A . 84 ARG N 1 1
1 1264 1 1 84 ARG NE N 5.203 -17.624 11.438 1.00 . A A . 84 ARG NE 1 1
1 1265 1 1 84 ARG NH1 N 4.769 -16.216 13.149 1.00 . A A . 84 ARG NH1 1 1
1 1266 1 1 84 ARG NH2 N 5.053 -18.400 13.545 1.00 . A A . 84 ARG NH2 1 1
1 1267 1 1 84 ARG O O 3.308 -13.213 7.420 1.00 . A A . 84 ARG O 1 1
1 1268 1 1 85 ASN C C 2.271 -12.878 4.614 1.00 . A A . 85 ASN C 1 1
1 1269 1 1 85 ASN CA C 3.685 -13.473 4.671 1.00 . A A . 85 ASN CA 1 1
1 1270 1 1 85 ASN CB C 4.073 -14.005 3.288 1.00 . A A . 85 ASN CB 1 1
1 1271 1 1 85 ASN CG C 5.521 -14.455 3.221 1.00 . A A . 85 ASN CG 1 1
1 1272 1 1 85 ASN H H 4.014 -15.447 5.371 1.00 . A A . 85 ASN H 1 1
1 1273 1 1 85 ASN HA H 4.379 -12.697 4.957 1.00 . A A . 85 ASN HA 1 1
1 1274 1 1 85 ASN HB2 H 3.446 -14.850 3.044 1.00 . A A . 85 ASN HB2 1 1
1 1275 1 1 85 ASN HB3 H 3.921 -13.227 2.554 1.00 . A A . 85 ASN HB3 1 1
1 1276 1 1 85 ASN HD21 H 5.584 -14.055 1.285 1.00 . A A . 85 ASN HD21 1 1
1 1277 1 1 85 ASN HD22 H 7.034 -14.680 1.974 1.00 . A A . 85 ASN HD22 1 1
1 1278 1 1 85 ASN N N 3.773 -14.546 5.666 1.00 . A A . 85 ASN N 1 1
1 1279 1 1 85 ASN ND2 N 6.103 -14.389 2.043 1.00 . A A . 85 ASN ND2 1 1
1 1280 1 1 85 ASN O O 2.104 -11.662 4.579 1.00 . A A . 85 ASN O 1 1
1 1281 1 1 85 ASN OD1 O 6.111 -14.855 4.221 1.00 . A A . 85 ASN OD1 1 1
1 1282 1 1 86 LYS C C -0.492 -12.372 5.717 1.00 . A A . 86 LYS C 1 1
1 1283 1 1 86 LYS CA C -0.140 -13.311 4.547 1.00 . A A . 86 LYS CA 1 1
1 1284 1 1 86 LYS CB C -1.064 -14.540 4.538 1.00 . A A . 86 LYS CB 1 1
1 1285 1 1 86 LYS CD C -3.384 -15.452 4.071 1.00 . A A . 86 LYS CD 1 1
1 1286 1 1 86 LYS CE C -3.268 -16.513 5.158 1.00 . A A . 86 LYS CE 1 1
1 1287 1 1 86 LYS CG C -2.549 -14.209 4.384 1.00 . A A . 86 LYS CG 1 1
1 1288 1 1 86 LYS H H 1.461 -14.704 4.628 1.00 . A A . 86 LYS H 1 1
1 1289 1 1 86 LYS HA H -0.274 -12.770 3.620 1.00 . A A . 86 LYS HA 1 1
1 1290 1 1 86 LYS HB2 H -0.776 -15.184 3.720 1.00 . A A . 86 LYS HB2 1 1
1 1291 1 1 86 LYS HB3 H -0.931 -15.078 5.467 1.00 . A A . 86 LYS HB3 1 1
1 1292 1 1 86 LYS HD2 H -4.421 -15.163 3.979 1.00 . A A . 86 LYS HD2 1 1
1 1293 1 1 86 LYS HD3 H -3.046 -15.873 3.135 1.00 . A A . 86 LYS HD3 1 1
1 1294 1 1 86 LYS HE2 H -2.229 -16.782 5.272 1.00 . A A . 86 LYS HE2 1 1
1 1295 1 1 86 LYS HE3 H -3.636 -16.098 6.085 1.00 . A A . 86 LYS HE3 1 1
1 1296 1 1 86 LYS HG2 H -2.906 -13.771 5.305 1.00 . A A . 86 LYS HG2 1 1
1 1297 1 1 86 LYS HG3 H -2.666 -13.496 3.579 1.00 . A A . 86 LYS HG3 1 1
1 1298 1 1 86 LYS HZ1 H -4.024 -18.403 5.625 1.00 . A A . 86 LYS HZ1 1 1
1 1299 1 1 86 LYS HZ2 H -3.654 -18.202 3.987 1.00 . A A . 86 LYS HZ2 1 1
1 1300 1 1 86 LYS HZ3 H -5.041 -17.488 4.635 1.00 . A A . 86 LYS HZ3 1 1
1 1301 1 1 86 LYS N N 1.261 -13.745 4.604 1.00 . A A . 86 LYS N 1 1
1 1302 1 1 86 LYS NZ N -4.050 -17.736 4.828 1.00 . A A . 86 LYS NZ 1 1
1 1303 1 1 86 LYS O O -1.240 -11.409 5.547 1.00 . A A . 86 LYS O 1 1
1 1304 1 1 87 PHE C C 0.638 -10.459 7.918 1.00 . A A . 87 PHE C 1 1
1 1305 1 1 87 PHE CA C -0.141 -11.780 8.067 1.00 . A A . 87 PHE CA 1 1
1 1306 1 1 87 PHE CB C 0.287 -12.499 9.356 1.00 . A A . 87 PHE CB 1 1
1 1307 1 1 87 PHE CD1 C -1.386 -11.965 11.165 1.00 . A A . 87 PHE CD1 1 1
1 1308 1 1 87 PHE CD2 C 0.744 -10.889 11.240 1.00 . A A . 87 PHE CD2 1 1
1 1309 1 1 87 PHE CE1 C -1.768 -11.291 12.310 1.00 . A A . 87 PHE CE1 1 1
1 1310 1 1 87 PHE CE2 C 0.364 -10.213 12.383 1.00 . A A . 87 PHE CE2 1 1
1 1311 1 1 87 PHE CG C -0.125 -11.773 10.614 1.00 . A A . 87 PHE CG 1 1
1 1312 1 1 87 PHE CZ C -0.892 -10.414 12.919 1.00 . A A . 87 PHE CZ 1 1
1 1313 1 1 87 PHE H H 0.627 -13.443 6.988 1.00 . A A . 87 PHE H 1 1
1 1314 1 1 87 PHE HA H -1.197 -11.554 8.126 1.00 . A A . 87 PHE HA 1 1
1 1315 1 1 87 PHE HB2 H -0.158 -13.485 9.376 1.00 . A A . 87 PHE HB2 1 1
1 1316 1 1 87 PHE HB3 H 1.364 -12.598 9.365 1.00 . A A . 87 PHE HB3 1 1
1 1317 1 1 87 PHE HD1 H -2.073 -12.651 10.691 1.00 . A A . 87 PHE HD1 1 1
1 1318 1 1 87 PHE HD2 H 1.729 -10.730 10.823 1.00 . A A . 87 PHE HD2 1 1
1 1319 1 1 87 PHE HE1 H -2.752 -11.450 12.728 1.00 . A A . 87 PHE HE1 1 1
1 1320 1 1 87 PHE HE2 H 1.053 -9.529 12.860 1.00 . A A . 87 PHE HE2 1 1
1 1321 1 1 87 PHE HZ H -1.190 -9.884 13.813 1.00 . A A . 87 PHE HZ 1 1
1 1322 1 1 87 PHE N N 0.067 -12.643 6.898 1.00 . A A . 87 PHE N 1 1
1 1323 1 1 87 PHE O O 0.086 -9.374 8.114 1.00 . A A . 87 PHE O 1 1
1 1324 1 1 88 ALA C C 2.149 -8.504 6.198 1.00 . A A . 88 ALA C 1 1
1 1325 1 1 88 ALA CA C 2.755 -9.378 7.309 1.00 . A A . 88 ALA CA 1 1
1 1326 1 1 88 ALA CB C 4.175 -9.805 6.946 1.00 . A A . 88 ALA CB 1 1
1 1327 1 1 88 ALA H H 2.322 -11.455 7.481 1.00 . A A . 88 ALA H 1 1
1 1328 1 1 88 ALA HA H 2.801 -8.799 8.221 1.00 . A A . 88 ALA HA 1 1
1 1329 1 1 88 ALA HB1 H 4.161 -10.345 6.011 1.00 . A A . 88 ALA HB1 1 1
1 1330 1 1 88 ALA HB2 H 4.567 -10.446 7.724 1.00 . A A . 88 ALA HB2 1 1
1 1331 1 1 88 ALA HB3 H 4.803 -8.931 6.851 1.00 . A A . 88 ALA HB3 1 1
1 1332 1 1 88 ALA N N 1.921 -10.562 7.566 1.00 . A A . 88 ALA N 1 1
1 1333 1 1 88 ALA O O 2.331 -7.286 6.168 1.00 . A A . 88 ALA O 1 1
1 1334 1 1 89 PHE C C -0.531 -7.728 4.798 1.00 . A A . 89 PHE C 1 1
1 1335 1 1 89 PHE CA C 0.708 -8.441 4.227 1.00 . A A . 89 PHE CA 1 1
1 1336 1 1 89 PHE CB C 0.308 -9.441 3.132 1.00 . A A . 89 PHE CB 1 1
1 1337 1 1 89 PHE CD1 C 0.894 -8.515 0.865 1.00 . A A . 89 PHE CD1 1 1
1 1338 1 1 89 PHE CD2 C -1.400 -8.521 1.524 1.00 . A A . 89 PHE CD2 1 1
1 1339 1 1 89 PHE CE1 C 0.548 -7.947 -0.345 1.00 . A A . 89 PHE CE1 1 1
1 1340 1 1 89 PHE CE2 C -1.750 -7.954 0.314 1.00 . A A . 89 PHE CE2 1 1
1 1341 1 1 89 PHE CG C -0.075 -8.809 1.816 1.00 . A A . 89 PHE CG 1 1
1 1342 1 1 89 PHE CZ C -0.776 -7.668 -0.621 1.00 . A A . 89 PHE CZ 1 1
1 1343 1 1 89 PHE H H 1.371 -10.121 5.330 1.00 . A A . 89 PHE H 1 1
1 1344 1 1 89 PHE HA H 1.376 -7.701 3.807 1.00 . A A . 89 PHE HA 1 1
1 1345 1 1 89 PHE HB2 H 1.138 -10.106 2.944 1.00 . A A . 89 PHE HB2 1 1
1 1346 1 1 89 PHE HB3 H -0.534 -10.025 3.478 1.00 . A A . 89 PHE HB3 1 1
1 1347 1 1 89 PHE HD1 H 1.931 -8.733 1.078 1.00 . A A . 89 PHE HD1 1 1
1 1348 1 1 89 PHE HD2 H -2.165 -8.742 2.256 1.00 . A A . 89 PHE HD2 1 1
1 1349 1 1 89 PHE HE1 H 1.311 -7.723 -1.076 1.00 . A A . 89 PHE HE1 1 1
1 1350 1 1 89 PHE HE2 H -2.785 -7.738 0.102 1.00 . A A . 89 PHE HE2 1 1
1 1351 1 1 89 PHE HZ H -1.049 -7.225 -1.568 1.00 . A A . 89 PHE HZ 1 1
1 1352 1 1 89 PHE N N 1.423 -9.144 5.289 1.00 . A A . 89 PHE N 1 1
1 1353 1 1 89 PHE O O -0.804 -6.574 4.472 1.00 . A A . 89 PHE O 1 1
1 1354 1 1 90 ARG C C -2.073 -6.570 7.123 1.00 . A A . 90 ARG C 1 1
1 1355 1 1 90 ARG CA C -2.436 -7.849 6.353 1.00 . A A . 90 ARG CA 1 1
1 1356 1 1 90 ARG CB C -3.069 -8.863 7.325 1.00 . A A . 90 ARG CB 1 1
1 1357 1 1 90 ARG CD C -5.086 -9.397 5.889 1.00 . A A . 90 ARG CD 1 1
1 1358 1 1 90 ARG CG C -3.888 -9.961 6.653 1.00 . A A . 90 ARG CG 1 1
1 1359 1 1 90 ARG CZ C -7.050 -8.798 7.240 1.00 . A A . 90 ARG CZ 1 1
1 1360 1 1 90 ARG H H -1.021 -9.359 5.857 1.00 . A A . 90 ARG H 1 1
1 1361 1 1 90 ARG HA H -3.162 -7.595 5.595 1.00 . A A . 90 ARG HA 1 1
1 1362 1 1 90 ARG HB2 H -2.280 -9.336 7.894 1.00 . A A . 90 ARG HB2 1 1
1 1363 1 1 90 ARG HB3 H -3.718 -8.332 8.010 1.00 . A A . 90 ARG HB3 1 1
1 1364 1 1 90 ARG HD2 H -4.724 -8.854 5.025 1.00 . A A . 90 ARG HD2 1 1
1 1365 1 1 90 ARG HD3 H -5.703 -10.220 5.558 1.00 . A A . 90 ARG HD3 1 1
1 1366 1 1 90 ARG HE H -5.553 -7.584 6.849 1.00 . A A . 90 ARG HE 1 1
1 1367 1 1 90 ARG HG2 H -3.254 -10.497 5.962 1.00 . A A . 90 ARG HG2 1 1
1 1368 1 1 90 ARG HG3 H -4.248 -10.643 7.412 1.00 . A A . 90 ARG HG3 1 1
1 1369 1 1 90 ARG HH11 H -7.039 -10.697 6.644 1.00 . A A . 90 ARG HH11 1 1
1 1370 1 1 90 ARG HH12 H -8.413 -10.203 7.570 1.00 . A A . 90 ARG HH12 1 1
1 1371 1 1 90 ARG HH21 H -7.342 -6.989 8.016 1.00 . A A . 90 ARG HH21 1 1
1 1372 1 1 90 ARG HH22 H -8.592 -8.149 8.311 1.00 . A A . 90 ARG HH22 1 1
1 1373 1 1 90 ARG N N -1.269 -8.428 5.670 1.00 . A A . 90 ARG N 1 1
1 1374 1 1 90 ARG NE N -5.895 -8.489 6.708 1.00 . A A . 90 ARG NE 1 1
1 1375 1 1 90 ARG NH1 N -7.537 -9.991 7.137 1.00 . A A . 90 ARG NH1 1 1
1 1376 1 1 90 ARG NH2 N -7.710 -7.910 7.905 1.00 . A A . 90 ARG NH2 1 1
1 1377 1 1 90 ARG O O -2.705 -5.528 6.938 1.00 . A A . 90 ARG O 1 1
1 1378 1 1 91 GLU C C -0.221 -4.330 7.899 1.00 . A A . 91 GLU C 1 1
1 1379 1 1 91 GLU CA C -0.631 -5.511 8.795 1.00 . A A . 91 GLU CA 1 1
1 1380 1 1 91 GLU CB C 0.533 -5.900 9.727 1.00 . A A . 91 GLU CB 1 1
1 1381 1 1 91 GLU CD C 2.987 -6.527 9.944 1.00 . A A . 91 GLU CD 1 1
1 1382 1 1 91 GLU CG C 1.837 -6.221 9.002 1.00 . A A . 91 GLU CG 1 1
1 1383 1 1 91 GLU H H -0.590 -7.516 8.087 1.00 . A A . 91 GLU H 1 1
1 1384 1 1 91 GLU HA H -1.475 -5.205 9.401 1.00 . A A . 91 GLU HA 1 1
1 1385 1 1 91 GLU HB2 H 0.718 -5.086 10.412 1.00 . A A . 91 GLU HB2 1 1
1 1386 1 1 91 GLU HB3 H 0.242 -6.775 10.295 1.00 . A A . 91 GLU HB3 1 1
1 1387 1 1 91 GLU HG2 H 1.680 -7.075 8.364 1.00 . A A . 91 GLU HG2 1 1
1 1388 1 1 91 GLU HG3 H 2.107 -5.370 8.391 1.00 . A A . 91 GLU HG3 1 1
1 1389 1 1 91 GLU N N -1.060 -6.660 7.987 1.00 . A A . 91 GLU N 1 1
1 1390 1 1 91 GLU O O -0.615 -3.192 8.139 1.00 . A A . 91 GLU O 1 1
1 1391 1 1 91 GLU OE1 O 2.932 -7.553 10.655 1.00 . A A . 91 GLU OE1 1 1
1 1392 1 1 91 GLU OE2 O 3.951 -5.730 9.994 1.00 . A A . 91 GLU OE2 1 1
1 1393 1 1 92 ALA C C -0.182 -2.853 5.270 1.00 . A A . 92 ALA C 1 1
1 1394 1 1 92 ALA CA C 1.007 -3.586 5.911 1.00 . A A . 92 ALA CA 1 1
1 1395 1 1 92 ALA CB C 1.893 -4.210 4.838 1.00 . A A . 92 ALA CB 1 1
1 1396 1 1 92 ALA H H 0.839 -5.548 6.711 1.00 . A A . 92 ALA H 1 1
1 1397 1 1 92 ALA HA H 1.601 -2.870 6.462 1.00 . A A . 92 ALA HA 1 1
1 1398 1 1 92 ALA HB1 H 2.246 -3.438 4.169 1.00 . A A . 92 ALA HB1 1 1
1 1399 1 1 92 ALA HB2 H 1.325 -4.940 4.279 1.00 . A A . 92 ALA HB2 1 1
1 1400 1 1 92 ALA HB3 H 2.739 -4.695 5.303 1.00 . A A . 92 ALA HB3 1 1
1 1401 1 1 92 ALA N N 0.556 -4.617 6.852 1.00 . A A . 92 ALA N 1 1
1 1402 1 1 92 ALA O O -0.206 -1.622 5.205 1.00 . A A . 92 ALA O 1 1
1 1403 1 1 93 VAL C C -3.175 -2.241 5.288 1.00 . A A . 93 VAL C 1 1
1 1404 1 1 93 VAL CA C -2.397 -3.053 4.240 1.00 . A A . 93 VAL CA 1 1
1 1405 1 1 93 VAL CB C -3.306 -4.167 3.660 1.00 . A A . 93 VAL CB 1 1
1 1406 1 1 93 VAL CG1 C -4.621 -3.597 3.135 1.00 . A A . 93 VAL CG1 1 1
1 1407 1 1 93 VAL CG2 C -2.569 -4.929 2.564 1.00 . A A . 93 VAL CG2 1 1
1 1408 1 1 93 VAL H H -1.064 -4.596 4.832 1.00 . A A . 93 VAL H 1 1
1 1409 1 1 93 VAL HA H -2.115 -2.393 3.430 1.00 . A A . 93 VAL HA 1 1
1 1410 1 1 93 VAL HB H -3.536 -4.864 4.456 1.00 . A A . 93 VAL HB 1 1
1 1411 1 1 93 VAL HG11 H -5.243 -4.401 2.767 1.00 . A A . 93 VAL HG11 1 1
1 1412 1 1 93 VAL HG12 H -4.421 -2.901 2.332 1.00 . A A . 93 VAL HG12 1 1
1 1413 1 1 93 VAL HG13 H -5.136 -3.082 3.934 1.00 . A A . 93 VAL HG13 1 1
1 1414 1 1 93 VAL HG21 H -1.664 -5.357 2.969 1.00 . A A . 93 VAL HG21 1 1
1 1415 1 1 93 VAL HG22 H -2.316 -4.250 1.760 1.00 . A A . 93 VAL HG22 1 1
1 1416 1 1 93 VAL HG23 H -3.199 -5.720 2.182 1.00 . A A . 93 VAL HG23 1 1
1 1417 1 1 93 VAL N N -1.168 -3.620 4.805 1.00 . A A . 93 VAL N 1 1
1 1418 1 1 93 VAL O O -3.707 -1.170 4.990 1.00 . A A . 93 VAL O 1 1
1 1419 1 1 94 SER C C -3.196 -0.712 7.914 1.00 . A A . 94 SER C 1 1
1 1420 1 1 94 SER CA C -3.886 -2.051 7.624 1.00 . A A . 94 SER CA 1 1
1 1421 1 1 94 SER CB C -3.887 -2.924 8.890 1.00 . A A . 94 SER CB 1 1
1 1422 1 1 94 SER H H -2.787 -3.616 6.692 1.00 . A A . 94 SER H 1 1
1 1423 1 1 94 SER HA H -4.909 -1.861 7.327 1.00 . A A . 94 SER HA 1 1
1 1424 1 1 94 SER HB2 H -2.869 -3.108 9.197 1.00 . A A . 94 SER HB2 1 1
1 1425 1 1 94 SER HB3 H -4.414 -2.408 9.681 1.00 . A A . 94 SER HB3 1 1
1 1426 1 1 94 SER HG H -4.748 -4.254 7.718 1.00 . A A . 94 SER HG 1 1
1 1427 1 1 94 SER N N -3.218 -2.751 6.519 1.00 . A A . 94 SER N 1 1
1 1428 1 1 94 SER O O -3.844 0.280 8.239 1.00 . A A . 94 SER O 1 1
1 1429 1 1 94 SER OG O -4.524 -4.176 8.657 1.00 . A A . 94 SER OG 1 1
1 1430 1 1 95 LYS C C -1.329 1.482 6.753 1.00 . A A . 95 LYS C 1 1
1 1431 1 1 95 LYS CA C -1.085 0.531 7.935 1.00 . A A . 95 LYS CA 1 1
1 1432 1 1 95 LYS CB C 0.409 0.174 8.035 1.00 . A A . 95 LYS CB 1 1
1 1433 1 1 95 LYS CD C 2.135 -1.345 9.115 1.00 . A A . 95 LYS CD 1 1
1 1434 1 1 95 LYS CE C 3.237 -0.294 9.037 1.00 . A A . 95 LYS CE 1 1
1 1435 1 1 95 LYS CG C 0.744 -0.717 9.231 1.00 . A A . 95 LYS CG 1 1
1 1436 1 1 95 LYS H H -1.409 -1.538 7.585 1.00 . A A . 95 LYS H 1 1
1 1437 1 1 95 LYS HA H -1.396 1.018 8.849 1.00 . A A . 95 LYS HA 1 1
1 1438 1 1 95 LYS HB2 H 0.706 -0.342 7.132 1.00 . A A . 95 LYS HB2 1 1
1 1439 1 1 95 LYS HB3 H 0.983 1.086 8.121 1.00 . A A . 95 LYS HB3 1 1
1 1440 1 1 95 LYS HD2 H 2.308 -1.969 9.979 1.00 . A A . 95 LYS HD2 1 1
1 1441 1 1 95 LYS HD3 H 2.168 -1.955 8.223 1.00 . A A . 95 LYS HD3 1 1
1 1442 1 1 95 LYS HE2 H 3.121 0.260 8.118 1.00 . A A . 95 LYS HE2 1 1
1 1443 1 1 95 LYS HE3 H 3.137 0.376 9.877 1.00 . A A . 95 LYS HE3 1 1
1 1444 1 1 95 LYS HG2 H 0.705 -0.121 10.133 1.00 . A A . 95 LYS HG2 1 1
1 1445 1 1 95 LYS HG3 H 0.008 -1.506 9.295 1.00 . A A . 95 LYS HG3 1 1
1 1446 1 1 95 LYS HZ1 H 5.324 -0.162 8.965 1.00 . A A . 95 LYS HZ1 1 1
1 1447 1 1 95 LYS HZ2 H 4.706 -1.579 8.280 1.00 . A A . 95 LYS HZ2 1 1
1 1448 1 1 95 LYS HZ3 H 4.752 -1.402 9.958 1.00 . A A . 95 LYS HZ3 1 1
1 1449 1 1 95 LYS N N -1.873 -0.696 7.785 1.00 . A A . 95 LYS N 1 1
1 1450 1 1 95 LYS NZ N 4.597 -0.901 9.062 1.00 . A A . 95 LYS NZ 1 1
1 1451 1 1 95 LYS O O -1.399 2.703 6.924 1.00 . A A . 95 LYS O 1 1
1 1452 1 1 96 LEU C C -3.050 2.421 4.367 1.00 . A A . 96 LEU C 1 1
1 1453 1 1 96 LEU CA C -1.703 1.677 4.331 1.00 . A A . 96 LEU CA 1 1
1 1454 1 1 96 LEU CB C -1.652 0.740 3.113 1.00 . A A . 96 LEU CB 1 1
1 1455 1 1 96 LEU CD1 C -0.593 2.359 1.486 1.00 . A A . 96 LEU CD1 1 1
1 1456 1 1 96 LEU CD2 C -1.885 0.381 0.629 1.00 . A A . 96 LEU CD2 1 1
1 1457 1 1 96 LEU CG C -1.774 1.424 1.739 1.00 . A A . 96 LEU CG 1 1
1 1458 1 1 96 LEU H H -1.413 -0.070 5.501 1.00 . A A . 96 LEU H 1 1
1 1459 1 1 96 LEU HA H -0.908 2.404 4.243 1.00 . A A . 96 LEU HA 1 1
1 1460 1 1 96 LEU HB2 H -0.714 0.202 3.141 1.00 . A A . 96 LEU HB2 1 1
1 1461 1 1 96 LEU HB3 H -2.456 0.023 3.205 1.00 . A A . 96 LEU HB3 1 1
1 1462 1 1 96 LEU HD11 H 0.328 1.791 1.506 1.00 . A A . 96 LEU HD11 1 1
1 1463 1 1 96 LEU HD12 H -0.564 3.119 2.251 1.00 . A A . 96 LEU HD12 1 1
1 1464 1 1 96 LEU HD13 H -0.704 2.828 0.519 1.00 . A A . 96 LEU HD13 1 1
1 1465 1 1 96 LEU HD21 H -2.741 -0.251 0.812 1.00 . A A . 96 LEU HD21 1 1
1 1466 1 1 96 LEU HD22 H -0.988 -0.222 0.610 1.00 . A A . 96 LEU HD22 1 1
1 1467 1 1 96 LEU HD23 H -2.003 0.880 -0.322 1.00 . A A . 96 LEU HD23 1 1
1 1468 1 1 96 LEU HG H -2.676 2.022 1.721 1.00 . A A . 96 LEU HG 1 1
1 1469 1 1 96 LEU N N -1.473 0.907 5.561 1.00 . A A . 96 LEU N 1 1
1 1470 1 1 96 LEU O O -3.105 3.628 4.130 1.00 . A A . 96 LEU O 1 1
1 1471 1 1 97 GLU C C -5.548 3.438 5.758 1.00 . A A . 97 GLU C 1 1
1 1472 1 1 97 GLU CA C -5.473 2.300 4.726 1.00 . A A . 97 GLU CA 1 1
1 1473 1 1 97 GLU CB C -6.537 1.234 5.040 1.00 . A A . 97 GLU CB 1 1
1 1474 1 1 97 GLU CD C -7.330 -0.596 6.617 1.00 . A A . 97 GLU CD 1 1
1 1475 1 1 97 GLU CG C -6.252 0.429 6.303 1.00 . A A . 97 GLU CG 1 1
1 1476 1 1 97 GLU H H -4.026 0.741 4.861 1.00 . A A . 97 GLU H 1 1
1 1477 1 1 97 GLU HA H -5.678 2.713 3.748 1.00 . A A . 97 GLU HA 1 1
1 1478 1 1 97 GLU HB2 H -7.494 1.723 5.158 1.00 . A A . 97 GLU HB2 1 1
1 1479 1 1 97 GLU HB3 H -6.599 0.548 4.209 1.00 . A A . 97 GLU HB3 1 1
1 1480 1 1 97 GLU HG2 H -5.310 -0.086 6.175 1.00 . A A . 97 GLU HG2 1 1
1 1481 1 1 97 GLU HG3 H -6.170 1.112 7.137 1.00 . A A . 97 GLU HG3 1 1
1 1482 1 1 97 GLU N N -4.131 1.699 4.671 1.00 . A A . 97 GLU N 1 1
1 1483 1 1 97 GLU O O -6.048 4.523 5.459 1.00 . A A . 97 GLU O 1 1
1 1484 1 1 97 GLU OE1 O -8.391 -0.203 7.147 1.00 . A A . 97 GLU OE1 1 1
1 1485 1 1 97 GLU OE2 O -7.121 -1.798 6.356 1.00 . A A . 97 GLU OE2 1 1
1 1486 1 1 98 LEU C C -4.235 5.445 7.601 1.00 . A A . 98 LEU C 1 1
1 1487 1 1 98 LEU CA C -5.023 4.201 8.032 1.00 . A A . 98 LEU CA 1 1
1 1488 1 1 98 LEU CB C -4.418 3.611 9.313 1.00 . A A . 98 LEU CB 1 1
1 1489 1 1 98 LEU CD1 C -4.503 1.918 11.182 1.00 . A A . 98 LEU CD1 1 1
1 1490 1 1 98 LEU CD2 C -6.631 2.951 10.343 1.00 . A A . 98 LEU CD2 1 1
1 1491 1 1 98 LEU CG C -5.229 2.475 9.963 1.00 . A A . 98 LEU CG 1 1
1 1492 1 1 98 LEU H H -4.669 2.298 7.155 1.00 . A A . 98 LEU H 1 1
1 1493 1 1 98 LEU HA H -6.046 4.490 8.229 1.00 . A A . 98 LEU HA 1 1
1 1494 1 1 98 LEU HB2 H -3.434 3.228 9.073 1.00 . A A . 98 LEU HB2 1 1
1 1495 1 1 98 LEU HB3 H -4.306 4.403 10.036 1.00 . A A . 98 LEU HB3 1 1
1 1496 1 1 98 LEU HD11 H -3.530 1.552 10.887 1.00 . A A . 98 LEU HD11 1 1
1 1497 1 1 98 LEU HD12 H -5.077 1.107 11.604 1.00 . A A . 98 LEU HD12 1 1
1 1498 1 1 98 LEU HD13 H -4.386 2.698 11.923 1.00 . A A . 98 LEU HD13 1 1
1 1499 1 1 98 LEU HD21 H -7.162 3.259 9.453 1.00 . A A . 98 LEU HD21 1 1
1 1500 1 1 98 LEU HD22 H -6.559 3.788 11.026 1.00 . A A . 98 LEU HD22 1 1
1 1501 1 1 98 LEU HD23 H -7.169 2.145 10.818 1.00 . A A . 98 LEU HD23 1 1
1 1502 1 1 98 LEU HG H -5.335 1.672 9.249 1.00 . A A . 98 LEU HG 1 1
1 1503 1 1 98 LEU N N -5.040 3.187 6.969 1.00 . A A . 98 LEU N 1 1
1 1504 1 1 98 LEU O O -4.683 6.578 7.789 1.00 . A A . 98 LEU O 1 1
1 1505 1 1 99 SER C C -2.861 7.133 5.423 1.00 . A A . 99 SER C 1 1
1 1506 1 1 99 SER CA C -2.200 6.314 6.552 1.00 . A A . 99 SER CA 1 1
1 1507 1 1 99 SER CB C -0.848 5.754 6.089 1.00 . A A . 99 SER CB 1 1
1 1508 1 1 99 SER H H -2.780 4.292 6.861 1.00 . A A . 99 SER H 1 1
1 1509 1 1 99 SER HA H -2.033 6.968 7.398 1.00 . A A . 99 SER HA 1 1
1 1510 1 1 99 SER HB2 H -0.420 5.154 6.879 1.00 . A A . 99 SER HB2 1 1
1 1511 1 1 99 SER HB3 H -0.998 5.139 5.215 1.00 . A A . 99 SER HB3 1 1
1 1512 1 1 99 SER HG H 0.424 7.165 6.578 1.00 . A A . 99 SER HG 1 1
1 1513 1 1 99 SER N N -3.069 5.220 7.003 1.00 . A A . 99 SER N 1 1
1 1514 1 1 99 SER O O -2.797 8.363 5.413 1.00 . A A . 99 SER O 1 1
1 1515 1 1 99 SER OG O 0.065 6.791 5.766 1.00 . A A . 99 SER OG 1 1
1 1516 1 1 100 LEU C C -5.406 7.972 3.871 1.00 . A A . 100 LEU C 1 1
1 1517 1 1 100 LEU CA C -4.218 7.121 3.379 1.00 . A A . 100 LEU CA 1 1
1 1518 1 1 100 LEU CB C -4.712 6.089 2.353 1.00 . A A . 100 LEU CB 1 1
1 1519 1 1 100 LEU CD1 C -4.202 4.339 0.607 1.00 . A A . 100 LEU CD1 1 1
1 1520 1 1 100 LEU CD2 C -2.933 6.506 0.612 1.00 . A A . 100 LEU CD2 1 1
1 1521 1 1 100 LEU CG C -3.620 5.448 1.479 1.00 . A A . 100 LEU CG 1 1
1 1522 1 1 100 LEU H H -3.523 5.469 4.529 1.00 . A A . 100 LEU H 1 1
1 1523 1 1 100 LEU HA H -3.507 7.776 2.895 1.00 . A A . 100 LEU HA 1 1
1 1524 1 1 100 LEU HB2 H -5.222 5.299 2.890 1.00 . A A . 100 LEU HB2 1 1
1 1525 1 1 100 LEU HB3 H -5.426 6.572 1.700 1.00 . A A . 100 LEU HB3 1 1
1 1526 1 1 100 LEU HD11 H -4.652 3.584 1.235 1.00 . A A . 100 LEU HD11 1 1
1 1527 1 1 100 LEU HD12 H -3.412 3.890 0.020 1.00 . A A . 100 LEU HD12 1 1
1 1528 1 1 100 LEU HD13 H -4.951 4.751 -0.055 1.00 . A A . 100 LEU HD13 1 1
1 1529 1 1 100 LEU HD21 H -2.468 7.246 1.248 1.00 . A A . 100 LEU HD21 1 1
1 1530 1 1 100 LEU HD22 H -3.666 6.985 -0.022 1.00 . A A . 100 LEU HD22 1 1
1 1531 1 1 100 LEU HD23 H -2.179 6.036 -0.002 1.00 . A A . 100 LEU HD23 1 1
1 1532 1 1 100 LEU HG H -2.870 5.008 2.121 1.00 . A A . 100 LEU HG 1 1
1 1533 1 1 100 LEU N N -3.517 6.449 4.484 1.00 . A A . 100 LEU N 1 1
1 1534 1 1 100 LEU O O -5.575 9.126 3.458 1.00 . A A . 100 LEU O 1 1
1 1535 1 1 101 GLN C C -7.076 9.290 6.141 1.00 . A A . 101 GLN C 1 1
1 1536 1 1 101 GLN CA C -7.429 8.096 5.236 1.00 . A A . 101 GLN CA 1 1
1 1537 1 1 101 GLN CB C -8.366 7.118 5.965 1.00 . A A . 101 GLN CB 1 1
1 1538 1 1 101 GLN CD C -8.680 5.462 7.858 1.00 . A A . 101 GLN CD 1 1
1 1539 1 1 101 GLN CG C -7.775 6.507 7.227 1.00 . A A . 101 GLN CG 1 1
1 1540 1 1 101 GLN H H -6.033 6.498 5.074 1.00 . A A . 101 GLN H 1 1
1 1541 1 1 101 GLN HA H -7.948 8.477 4.366 1.00 . A A . 101 GLN HA 1 1
1 1542 1 1 101 GLN HB2 H -9.272 7.642 6.237 1.00 . A A . 101 GLN HB2 1 1
1 1543 1 1 101 GLN HB3 H -8.621 6.315 5.287 1.00 . A A . 101 GLN HB3 1 1
1 1544 1 1 101 GLN HE21 H -7.977 5.909 9.651 1.00 . A A . 101 GLN HE21 1 1
1 1545 1 1 101 GLN HE22 H -9.173 4.663 9.595 1.00 . A A . 101 GLN HE22 1 1
1 1546 1 1 101 GLN HG2 H -6.832 6.042 6.979 1.00 . A A . 101 GLN HG2 1 1
1 1547 1 1 101 GLN HG3 H -7.605 7.297 7.946 1.00 . A A . 101 GLN HG3 1 1
1 1548 1 1 101 GLN N N -6.230 7.402 4.750 1.00 . A A . 101 GLN N 1 1
1 1549 1 1 101 GLN NE2 N -8.604 5.333 9.165 1.00 . A A . 101 GLN NE2 1 1
1 1550 1 1 101 GLN O O -7.804 10.285 6.174 1.00 . A A . 101 GLN O 1 1
1 1551 1 1 101 GLN OE1 O -9.435 4.770 7.179 1.00 . A A . 101 GLN OE1 1 1
1 1552 1 1 102 GLU C C -4.831 11.407 6.829 1.00 . A A . 102 GLU C 1 1
1 1553 1 1 102 GLU CA C -5.512 10.331 7.692 1.00 . A A . 102 GLU CA 1 1
1 1554 1 1 102 GLU CB C -4.570 9.862 8.815 1.00 . A A . 102 GLU CB 1 1
1 1555 1 1 102 GLU CD C -2.297 8.959 9.483 1.00 . A A . 102 GLU CD 1 1
1 1556 1 1 102 GLU CG C -3.194 9.404 8.340 1.00 . A A . 102 GLU CG 1 1
1 1557 1 1 102 GLU H H -5.441 8.370 6.861 1.00 . A A . 102 GLU H 1 1
1 1558 1 1 102 GLU HA H -6.393 10.769 8.145 1.00 . A A . 102 GLU HA 1 1
1 1559 1 1 102 GLU HB2 H -4.430 10.676 9.512 1.00 . A A . 102 GLU HB2 1 1
1 1560 1 1 102 GLU HB3 H -5.036 9.039 9.335 1.00 . A A . 102 GLU HB3 1 1
1 1561 1 1 102 GLU HG2 H -3.321 8.576 7.656 1.00 . A A . 102 GLU HG2 1 1
1 1562 1 1 102 GLU HG3 H -2.716 10.222 7.821 1.00 . A A . 102 GLU HG3 1 1
1 1563 1 1 102 GLU N N -5.961 9.204 6.868 1.00 . A A . 102 GLU N 1 1
1 1564 1 1 102 GLU O O -4.944 12.598 7.111 1.00 . A A . 102 GLU O 1 1
1 1565 1 1 102 GLU OE1 O -1.742 9.829 10.185 1.00 . A A . 102 GLU OE1 1 1
1 1566 1 1 102 GLU OE2 O -2.149 7.735 9.695 1.00 . A A . 102 GLU OE2 1 1
1 1567 1 1 103 LEU C C -4.431 12.894 4.186 1.00 . A A . 103 LEU C 1 1
1 1568 1 1 103 LEU CA C -3.456 11.915 4.861 1.00 . A A . 103 LEU CA 1 1
1 1569 1 1 103 LEU CB C -2.676 11.140 3.787 1.00 . A A . 103 LEU CB 1 1
1 1570 1 1 103 LEU CD1 C -0.991 12.988 3.380 1.00 . A A . 103 LEU CD1 1 1
1 1571 1 1 103 LEU CD2 C -1.258 11.133 1.702 1.00 . A A . 103 LEU CD2 1 1
1 1572 1 1 103 LEU CG C -1.969 12.010 2.730 1.00 . A A . 103 LEU CG 1 1
1 1573 1 1 103 LEU H H -4.080 10.016 5.596 1.00 . A A . 103 LEU H 1 1
1 1574 1 1 103 LEU HA H -2.754 12.485 5.452 1.00 . A A . 103 LEU HA 1 1
1 1575 1 1 103 LEU HB2 H -1.931 10.534 4.284 1.00 . A A . 103 LEU HB2 1 1
1 1576 1 1 103 LEU HB3 H -3.365 10.482 3.276 1.00 . A A . 103 LEU HB3 1 1
1 1577 1 1 103 LEU HD11 H -0.279 12.445 3.985 1.00 . A A . 103 LEU HD11 1 1
1 1578 1 1 103 LEU HD12 H -1.538 13.684 4.003 1.00 . A A . 103 LEU HD12 1 1
1 1579 1 1 103 LEU HD13 H -0.466 13.535 2.610 1.00 . A A . 103 LEU HD13 1 1
1 1580 1 1 103 LEU HD21 H -0.494 10.546 2.193 1.00 . A A . 103 LEU HD21 1 1
1 1581 1 1 103 LEU HD22 H -0.802 11.759 0.948 1.00 . A A . 103 LEU HD22 1 1
1 1582 1 1 103 LEU HD23 H -1.973 10.473 1.235 1.00 . A A . 103 LEU HD23 1 1
1 1583 1 1 103 LEU HG H -2.713 12.593 2.205 1.00 . A A . 103 LEU HG 1 1
1 1584 1 1 103 LEU N N -4.144 10.983 5.767 1.00 . A A . 103 LEU N 1 1
1 1585 1 1 103 LEU O O -4.167 14.094 4.112 1.00 . A A . 103 LEU O 1 1
1 1586 1 1 104 GLN C C -7.171 14.262 3.915 1.00 . A A . 104 GLN C 1 1
1 1587 1 1 104 GLN CA C -6.542 13.205 2.988 1.00 . A A . 104 GLN CA 1 1
1 1588 1 1 104 GLN CB C -7.626 12.316 2.355 1.00 . A A . 104 GLN CB 1 1
1 1589 1 1 104 GLN CD C -9.175 10.336 2.645 1.00 . A A . 104 GLN CD 1 1
1 1590 1 1 104 GLN CG C -8.326 11.386 3.340 1.00 . A A . 104 GLN CG 1 1
1 1591 1 1 104 GLN H H -5.711 11.411 3.780 1.00 . A A . 104 GLN H 1 1
1 1592 1 1 104 GLN HA H -6.021 13.723 2.194 1.00 . A A . 104 GLN HA 1 1
1 1593 1 1 104 GLN HB2 H -8.375 12.950 1.900 1.00 . A A . 104 GLN HB2 1 1
1 1594 1 1 104 GLN HB3 H -7.170 11.710 1.586 1.00 . A A . 104 GLN HB3 1 1
1 1595 1 1 104 GLN HE21 H -7.633 9.097 2.569 1.00 . A A . 104 GLN HE21 1 1
1 1596 1 1 104 GLN HE22 H -9.105 8.515 1.881 1.00 . A A . 104 GLN HE22 1 1
1 1597 1 1 104 GLN HG2 H -7.577 10.886 3.937 1.00 . A A . 104 GLN HG2 1 1
1 1598 1 1 104 GLN HG3 H -8.963 11.976 3.985 1.00 . A A . 104 GLN HG3 1 1
1 1599 1 1 104 GLN N N -5.549 12.375 3.686 1.00 . A A . 104 GLN N 1 1
1 1600 1 1 104 GLN NE2 N -8.577 9.202 2.336 1.00 . A A . 104 GLN NE2 1 1
1 1601 1 1 104 GLN O O -7.454 15.384 3.486 1.00 . A A . 104 GLN O 1 1
1 1602 1 1 104 GLN OE1 O -10.353 10.540 2.382 1.00 . A A . 104 GLN OE1 1 1
1 1603 1 1 105 VAL C C -6.834 15.734 6.802 1.00 . A A . 105 VAL C 1 1
1 1604 1 1 105 VAL CA C -7.933 14.867 6.161 1.00 . A A . 105 VAL CA 1 1
1 1605 1 1 105 VAL CB C -8.738 14.146 7.275 1.00 . A A . 105 VAL CB 1 1
1 1606 1 1 105 VAL CG1 C -9.875 13.323 6.672 1.00 . A A . 105 VAL CG1 1 1
1 1607 1 1 105 VAL CG2 C -7.831 13.266 8.134 1.00 . A A . 105 VAL CG2 1 1
1 1608 1 1 105 VAL H H -7.150 13.006 5.480 1.00 . A A . 105 VAL H 1 1
1 1609 1 1 105 VAL HA H -8.611 15.520 5.628 1.00 . A A . 105 VAL HA 1 1
1 1610 1 1 105 VAL HB H -9.178 14.901 7.914 1.00 . A A . 105 VAL HB 1 1
1 1611 1 1 105 VAL HG11 H -10.539 13.973 6.118 1.00 . A A . 105 VAL HG11 1 1
1 1612 1 1 105 VAL HG12 H -10.427 12.837 7.463 1.00 . A A . 105 VAL HG12 1 1
1 1613 1 1 105 VAL HG13 H -9.466 12.575 6.006 1.00 . A A . 105 VAL HG13 1 1
1 1614 1 1 105 VAL HG21 H -7.064 13.874 8.593 1.00 . A A . 105 VAL HG21 1 1
1 1615 1 1 105 VAL HG22 H -7.367 12.512 7.514 1.00 . A A . 105 VAL HG22 1 1
1 1616 1 1 105 VAL HG23 H -8.418 12.786 8.904 1.00 . A A . 105 VAL HG23 1 1
1 1617 1 1 105 VAL N N -7.373 13.916 5.188 1.00 . A A . 105 VAL N 1 1
1 1618 1 1 105 VAL O O -7.111 16.796 7.362 1.00 . A A . 105 VAL O 1 1
1 1619 1 1 106 SER C C -3.658 16.714 6.123 1.00 . A A . 106 SER C 1 1
1 1620 1 1 106 SER CA C -4.435 16.021 7.246 1.00 . A A . 106 SER CA 1 1
1 1621 1 1 106 SER CB C -3.490 15.082 8.009 1.00 . A A . 106 SER CB 1 1
1 1622 1 1 106 SER H H -5.435 14.401 6.294 1.00 . A A . 106 SER H 1 1
1 1623 1 1 106 SER HA H -4.807 16.773 7.928 1.00 . A A . 106 SER HA 1 1
1 1624 1 1 106 SER HB2 H -3.152 14.297 7.347 1.00 . A A . 106 SER HB2 1 1
1 1625 1 1 106 SER HB3 H -2.639 15.643 8.365 1.00 . A A . 106 SER HB3 1 1
1 1626 1 1 106 SER HG H -4.502 13.630 8.864 1.00 . A A . 106 SER HG 1 1
1 1627 1 1 106 SER N N -5.587 15.273 6.717 1.00 . A A . 106 SER N 1 1
1 1628 1 1 106 SER O O -2.509 17.115 6.308 1.00 . A A . 106 SER O 1 1
1 1629 1 1 106 SER OG O -4.139 14.488 9.124 1.00 . A A . 106 SER OG 1 1
1 1630 1 1 107 SER C C -3.180 18.905 4.109 1.00 . A A . 107 SER C 1 1
1 1631 1 1 107 SER CA C -3.656 17.483 3.796 1.00 . A A . 107 SER CA 1 1
1 1632 1 1 107 SER CB C -4.624 17.526 2.608 1.00 . A A . 107 SER CB 1 1
1 1633 1 1 107 SER H H -5.210 16.522 4.879 1.00 . A A . 107 SER H 1 1
1 1634 1 1 107 SER HA H -2.798 16.884 3.524 1.00 . A A . 107 SER HA 1 1
1 1635 1 1 107 SER HB2 H -4.147 18.035 1.781 1.00 . A A . 107 SER HB2 1 1
1 1636 1 1 107 SER HB3 H -4.878 16.519 2.313 1.00 . A A . 107 SER HB3 1 1
1 1637 1 1 107 SER HG H -6.575 17.756 2.577 1.00 . A A . 107 SER HG 1 1
1 1638 1 1 107 SER N N -4.291 16.853 4.961 1.00 . A A . 107 SER N 1 1
1 1639 1 1 107 SER O O -1.982 19.185 4.052 1.00 . A A . 107 SER O 1 1
1 1640 1 1 107 SER OG O -5.815 18.223 2.945 1.00 . A A . 107 SER OG 1 1
1 1641 1 1 108 ALA C C -3.139 21.913 3.563 1.00 . A A . 108 ALA C 1 1
1 1642 1 1 108 ALA CA C -3.847 21.203 4.733 1.00 . A A . 108 ALA CA 1 1
1 1643 1 1 108 ALA CB C -3.022 21.321 6.015 1.00 . A A . 108 ALA CB 1 1
1 1644 1 1 108 ALA H H -5.064 19.480 4.439 1.00 . A A . 108 ALA H 1 1
1 1645 1 1 108 ALA HA H -4.796 21.694 4.905 1.00 . A A . 108 ALA HA 1 1
1 1646 1 1 108 ALA HB1 H -2.894 22.364 6.269 1.00 . A A . 108 ALA HB1 1 1
1 1647 1 1 108 ALA HB2 H -2.052 20.869 5.861 1.00 . A A . 108 ALA HB2 1 1
1 1648 1 1 108 ALA HB3 H -3.531 20.814 6.822 1.00 . A A . 108 ALA HB3 1 1
1 1649 1 1 108 ALA N N -4.132 19.789 4.422 1.00 . A A . 108 ALA N 1 1
1 1650 1 1 108 ALA O O -3.740 22.713 2.845 1.00 . A A . 108 ALA O 1 1
1 1651 1 1 109 ALA C C -1.688 21.732 0.908 1.00 . A A . 109 ALA C 1 1
1 1652 1 1 109 ALA CA C -1.068 22.116 2.261 1.00 . A A . 109 ALA CA 1 1
1 1653 1 1 109 ALA CB C 0.343 21.559 2.347 1.00 . A A . 109 ALA CB 1 1
1 1654 1 1 109 ALA H H -1.421 21.015 4.036 1.00 . A A . 109 ALA H 1 1
1 1655 1 1 109 ALA HA H -1.016 23.192 2.342 1.00 . A A . 109 ALA HA 1 1
1 1656 1 1 109 ALA HB1 H 0.305 20.477 2.299 1.00 . A A . 109 ALA HB1 1 1
1 1657 1 1 109 ALA HB2 H 0.795 21.861 3.280 1.00 . A A . 109 ALA HB2 1 1
1 1658 1 1 109 ALA HB3 H 0.931 21.933 1.523 1.00 . A A . 109 ALA HB3 1 1
1 1659 1 1 109 ALA N N -1.857 21.606 3.384 1.00 . A A . 109 ALA N 1 1
1 1660 1 1 109 ALA O O -1.639 22.502 -0.056 1.00 . A A . 109 ALA O 1 1
1 1661 1 1 110 ALA C C -1.779 19.559 -1.402 1.00 . A A . 110 ALA C 1 1
1 1662 1 1 110 ALA CA C -2.848 19.958 -0.366 1.00 . A A . 110 ALA CA 1 1
1 1663 1 1 110 ALA CB C -3.876 20.913 -0.975 1.00 . A A . 110 ALA CB 1 1
1 1664 1 1 110 ALA H H -2.280 19.990 1.678 1.00 . A A . 110 ALA H 1 1
1 1665 1 1 110 ALA HA H -3.375 19.062 -0.069 1.00 . A A . 110 ALA HA 1 1
1 1666 1 1 110 ALA HB1 H -3.375 21.792 -1.351 1.00 . A A . 110 ALA HB1 1 1
1 1667 1 1 110 ALA HB2 H -4.590 21.204 -0.217 1.00 . A A . 110 ALA HB2 1 1
1 1668 1 1 110 ALA HB3 H -4.394 20.419 -1.786 1.00 . A A . 110 ALA HB3 1 1
1 1669 1 1 110 ALA N N -2.254 20.524 0.856 1.00 . A A . 110 ALA N 1 1
1 1670 1 1 110 ALA O O -1.667 18.389 -1.766 1.00 . A A . 110 ALA O 1 1
1 1671 1 1 111 GLY C C 1.426 20.767 -2.496 1.00 . A A . 111 GLY C 1 1
1 1672 1 1 111 GLY CA C 0.041 20.240 -2.871 1.00 . A A . 111 GLY CA 1 1
1 1673 1 1 111 GLY H H -1.109 21.445 -1.546 1.00 . A A . 111 GLY H 1 1
1 1674 1 1 111 GLY HA2 H 0.108 19.169 -3.001 1.00 . A A . 111 GLY HA2 1 1
1 1675 1 1 111 GLY HA3 H -0.257 20.683 -3.811 1.00 . A A . 111 GLY HA3 1 1
1 1676 1 1 111 GLY N N -0.989 20.529 -1.872 1.00 . A A . 111 GLY N 1 1
1 1677 1 1 111 GLY O O 1.971 21.643 -3.169 1.00 . A A . 111 GLY O 1 1
1 1678 1 1 112 VAL C C 4.200 19.342 -0.678 1.00 . A A . 112 VAL C 1 1
1 1679 1 1 112 VAL CA C 3.357 20.596 -0.987 1.00 . A A . 112 VAL CA 1 1
1 1680 1 1 112 VAL CB C 3.323 21.516 0.266 1.00 . A A . 112 VAL CB 1 1
1 1681 1 1 112 VAL CG1 C 4.729 21.766 0.811 1.00 . A A . 112 VAL CG1 1 1
1 1682 1 1 112 VAL CG2 C 2.631 22.842 -0.055 1.00 . A A . 112 VAL CG2 1 1
1 1683 1 1 112 VAL H H 1.504 19.561 -0.907 1.00 . A A . 112 VAL H 1 1
1 1684 1 1 112 VAL HA H 3.828 21.143 -1.794 1.00 . A A . 112 VAL HA 1 1
1 1685 1 1 112 VAL HB H 2.748 21.017 1.036 1.00 . A A . 112 VAL HB 1 1
1 1686 1 1 112 VAL HG11 H 5.181 20.827 1.097 1.00 . A A . 112 VAL HG11 1 1
1 1687 1 1 112 VAL HG12 H 4.672 22.413 1.674 1.00 . A A . 112 VAL HG12 1 1
1 1688 1 1 112 VAL HG13 H 5.333 22.238 0.048 1.00 . A A . 112 VAL HG13 1 1
1 1689 1 1 112 VAL HG21 H 2.633 23.472 0.823 1.00 . A A . 112 VAL HG21 1 1
1 1690 1 1 112 VAL HG22 H 1.613 22.652 -0.360 1.00 . A A . 112 VAL HG22 1 1
1 1691 1 1 112 VAL HG23 H 3.160 23.340 -0.856 1.00 . A A . 112 VAL HG23 1 1
1 1692 1 1 112 VAL N N 2.001 20.227 -1.423 1.00 . A A . 112 VAL N 1 1
1 1693 1 1 112 VAL O O 3.805 18.509 0.142 1.00 . A A . 112 VAL O 1 1
1 1694 1 1 113 PRO C C 6.790 17.936 0.322 1.00 . A A . 113 PRO C 1 1
1 1695 1 1 113 PRO CA C 6.248 18.021 -1.120 1.00 . A A . 113 PRO CA 1 1
1 1696 1 1 113 PRO CB C 7.392 18.246 -2.124 1.00 . A A . 113 PRO CB 1 1
1 1697 1 1 113 PRO CD C 5.924 20.120 -2.335 1.00 . A A . 113 PRO CD 1 1
1 1698 1 1 113 PRO CG C 7.367 19.708 -2.417 1.00 . A A . 113 PRO CG 1 1
1 1699 1 1 113 PRO HA H 5.737 17.097 -1.358 1.00 . A A . 113 PRO HA 1 1
1 1700 1 1 113 PRO HB2 H 8.333 17.946 -1.684 1.00 . A A . 113 PRO HB2 1 1
1 1701 1 1 113 PRO HB3 H 7.209 17.664 -3.018 1.00 . A A . 113 PRO HB3 1 1
1 1702 1 1 113 PRO HD2 H 5.841 21.144 -1.998 1.00 . A A . 113 PRO HD2 1 1
1 1703 1 1 113 PRO HD3 H 5.438 19.998 -3.294 1.00 . A A . 113 PRO HD3 1 1
1 1704 1 1 113 PRO HG2 H 7.954 20.240 -1.680 1.00 . A A . 113 PRO HG2 1 1
1 1705 1 1 113 PRO HG3 H 7.756 19.893 -3.410 1.00 . A A . 113 PRO HG3 1 1
1 1706 1 1 113 PRO N N 5.367 19.185 -1.335 1.00 . A A . 113 PRO N 1 1
1 1707 1 1 113 PRO O O 7.276 18.923 0.875 1.00 . A A . 113 PRO O 1 1
1 1708 1 1 114 GLY C C 6.333 17.147 3.380 1.00 . A A . 114 GLY C 1 1
1 1709 1 1 114 GLY CA C 7.192 16.522 2.277 1.00 . A A . 114 GLY CA 1 1
1 1710 1 1 114 GLY H H 6.296 15.995 0.426 1.00 . A A . 114 GLY H 1 1
1 1711 1 1 114 GLY HA2 H 7.245 15.457 2.450 1.00 . A A . 114 GLY HA2 1 1
1 1712 1 1 114 GLY HA3 H 8.192 16.930 2.346 1.00 . A A . 114 GLY HA3 1 1
1 1713 1 1 114 GLY N N 6.689 16.743 0.921 1.00 . A A . 114 GLY N 1 1
1 1714 1 1 114 GLY O O 6.682 17.058 4.555 1.00 . A A . 114 GLY O 1 1
1 1715 1 1 115 THR C C 3.995 17.651 5.222 1.00 . A A . 115 THR C 1 1
1 1716 1 1 115 THR CA C 4.342 18.478 3.972 1.00 . A A . 115 THR CA 1 1
1 1717 1 1 115 THR CB C 3.017 18.957 3.321 1.00 . A A . 115 THR CB 1 1
1 1718 1 1 115 THR CG2 C 2.244 17.800 2.687 1.00 . A A . 115 THR CG2 1 1
1 1719 1 1 115 THR H H 4.937 17.729 2.064 1.00 . A A . 115 THR H 1 1
1 1720 1 1 115 THR HA H 4.887 19.358 4.287 1.00 . A A . 115 THR HA 1 1
1 1721 1 1 115 THR HB H 3.261 19.669 2.544 1.00 . A A . 115 THR HB 1 1
1 1722 1 1 115 THR HG1 H 1.922 18.975 4.981 1.00 . A A . 115 THR HG1 1 1
1 1723 1 1 115 THR HG21 H 2.864 17.312 1.947 1.00 . A A . 115 THR HG21 1 1
1 1724 1 1 115 THR HG22 H 1.351 18.181 2.210 1.00 . A A . 115 THR HG22 1 1
1 1725 1 1 115 THR HG23 H 1.967 17.088 3.450 1.00 . A A . 115 THR HG23 1 1
1 1726 1 1 115 THR N N 5.200 17.755 3.009 1.00 . A A . 115 THR N 1 1
1 1727 1 1 115 THR O O 4.057 18.153 6.342 1.00 . A A . 115 THR O 1 1
1 1728 1 1 115 THR OG1 O 2.187 19.610 4.300 1.00 . A A . 115 THR OG1 1 1
1 1729 1 1 116 ASN C C 4.085 14.280 6.269 1.00 . A A . 116 ASN C 1 1
1 1730 1 1 116 ASN CA C 3.196 15.528 6.139 1.00 . A A . 116 ASN CA 1 1
1 1731 1 1 116 ASN CB C 1.734 15.098 5.925 1.00 . A A . 116 ASN CB 1 1
1 1732 1 1 116 ASN CG C 0.789 16.276 5.765 1.00 . A A . 116 ASN CG 1 1
1 1733 1 1 116 ASN H H 3.671 16.014 4.126 1.00 . A A . 116 ASN H 1 1
1 1734 1 1 116 ASN HA H 3.260 16.103 7.052 1.00 . A A . 116 ASN HA 1 1
1 1735 1 1 116 ASN HB2 H 1.670 14.489 5.035 1.00 . A A . 116 ASN HB2 1 1
1 1736 1 1 116 ASN HB3 H 1.408 14.513 6.775 1.00 . A A . 116 ASN HB3 1 1
1 1737 1 1 116 ASN HD21 H -0.429 15.197 4.644 1.00 . A A . 116 ASN HD21 1 1
1 1738 1 1 116 ASN HD22 H -0.917 16.826 4.936 1.00 . A A . 116 ASN HD22 1 1
1 1739 1 1 116 ASN N N 3.634 16.385 5.029 1.00 . A A . 116 ASN N 1 1
1 1740 1 1 116 ASN ND2 N -0.291 16.079 5.038 1.00 . A A . 116 ASN ND2 1 1
1 1741 1 1 116 ASN O O 4.415 13.645 5.264 1.00 . A A . 116 ASN O 1 1
1 1742 1 1 116 ASN OD1 O 1.021 17.355 6.289 1.00 . A A . 116 ASN OD1 1 1
1 1743 1 1 117 PRO C C 4.542 11.413 7.218 1.00 . A A . 117 PRO C 1 1
1 1744 1 1 117 PRO CA C 5.259 12.666 7.743 1.00 . A A . 117 PRO CA 1 1
1 1745 1 1 117 PRO CB C 5.404 12.612 9.274 1.00 . A A . 117 PRO CB 1 1
1 1746 1 1 117 PRO CD C 4.156 14.587 8.768 1.00 . A A . 117 PRO CD 1 1
1 1747 1 1 117 PRO CG C 4.326 13.505 9.799 1.00 . A A . 117 PRO CG 1 1
1 1748 1 1 117 PRO HA H 6.235 12.739 7.284 1.00 . A A . 117 PRO HA 1 1
1 1749 1 1 117 PRO HB2 H 5.277 11.595 9.621 1.00 . A A . 117 PRO HB2 1 1
1 1750 1 1 117 PRO HB3 H 6.384 12.970 9.557 1.00 . A A . 117 PRO HB3 1 1
1 1751 1 1 117 PRO HD2 H 3.139 14.958 8.773 1.00 . A A . 117 PRO HD2 1 1
1 1752 1 1 117 PRO HD3 H 4.855 15.394 8.941 1.00 . A A . 117 PRO HD3 1 1
1 1753 1 1 117 PRO HG2 H 3.407 12.947 9.914 1.00 . A A . 117 PRO HG2 1 1
1 1754 1 1 117 PRO HG3 H 4.627 13.931 10.746 1.00 . A A . 117 PRO HG3 1 1
1 1755 1 1 117 PRO N N 4.463 13.888 7.507 1.00 . A A . 117 PRO N 1 1
1 1756 1 1 117 PRO O O 5.175 10.413 6.877 1.00 . A A . 117 PRO O 1 1
1 1757 1 1 118 VAL C C 2.876 9.914 5.240 1.00 . A A . 118 VAL C 1 1
1 1758 1 1 118 VAL CA C 2.363 10.434 6.600 1.00 . A A . 118 VAL CA 1 1
1 1759 1 1 118 VAL CB C 0.903 10.934 6.441 1.00 . A A . 118 VAL CB 1 1
1 1760 1 1 118 VAL CG1 C -0.009 9.823 5.933 1.00 . A A . 118 VAL CG1 1 1
1 1761 1 1 118 VAL CG2 C 0.380 11.505 7.762 1.00 . A A . 118 VAL CG2 1 1
1 1762 1 1 118 VAL H H 2.786 12.328 7.450 1.00 . A A . 118 VAL H 1 1
1 1763 1 1 118 VAL HA H 2.368 9.620 7.313 1.00 . A A . 118 VAL HA 1 1
1 1764 1 1 118 VAL HB H 0.898 11.731 5.707 1.00 . A A . 118 VAL HB 1 1
1 1765 1 1 118 VAL HG11 H 0.324 9.494 4.959 1.00 . A A . 118 VAL HG11 1 1
1 1766 1 1 118 VAL HG12 H -1.022 10.195 5.859 1.00 . A A . 118 VAL HG12 1 1
1 1767 1 1 118 VAL HG13 H 0.017 8.991 6.622 1.00 . A A . 118 VAL HG13 1 1
1 1768 1 1 118 VAL HG21 H 0.387 10.733 8.518 1.00 . A A . 118 VAL HG21 1 1
1 1769 1 1 118 VAL HG22 H -0.631 11.865 7.627 1.00 . A A . 118 VAL HG22 1 1
1 1770 1 1 118 VAL HG23 H 1.011 12.324 8.079 1.00 . A A . 118 VAL HG23 1 1
1 1771 1 1 118 VAL N N 3.213 11.506 7.133 1.00 . A A . 118 VAL N 1 1
1 1772 1 1 118 VAL O O 2.769 8.728 4.939 1.00 . A A . 118 VAL O 1 1
1 1773 1 1 119 LEU C C 5.112 9.383 3.255 1.00 . A A . 119 LEU C 1 1
1 1774 1 1 119 LEU CA C 3.999 10.441 3.124 1.00 . A A . 119 LEU CA 1 1
1 1775 1 1 119 LEU CB C 4.535 11.695 2.418 1.00 . A A . 119 LEU CB 1 1
1 1776 1 1 119 LEU CD1 C 4.153 14.058 1.614 1.00 . A A . 119 LEU CD1 1 1
1 1777 1 1 119 LEU CD2 C 2.333 12.341 1.366 1.00 . A A . 119 LEU CD2 1 1
1 1778 1 1 119 LEU CG C 3.502 12.820 2.225 1.00 . A A . 119 LEU CG 1 1
1 1779 1 1 119 LEU H H 3.521 11.738 4.739 1.00 . A A . 119 LEU H 1 1
1 1780 1 1 119 LEU HA H 3.193 10.025 2.535 1.00 . A A . 119 LEU HA 1 1
1 1781 1 1 119 LEU HB2 H 5.359 12.085 3.002 1.00 . A A . 119 LEU HB2 1 1
1 1782 1 1 119 LEU HB3 H 4.910 11.408 1.446 1.00 . A A . 119 LEU HB3 1 1
1 1783 1 1 119 LEU HD11 H 4.962 14.390 2.247 1.00 . A A . 119 LEU HD11 1 1
1 1784 1 1 119 LEU HD12 H 3.418 14.848 1.531 1.00 . A A . 119 LEU HD12 1 1
1 1785 1 1 119 LEU HD13 H 4.537 13.821 0.633 1.00 . A A . 119 LEU HD13 1 1
1 1786 1 1 119 LEU HD21 H 1.617 13.142 1.255 1.00 . A A . 119 LEU HD21 1 1
1 1787 1 1 119 LEU HD22 H 1.853 11.498 1.843 1.00 . A A . 119 LEU HD22 1 1
1 1788 1 1 119 LEU HD23 H 2.694 12.045 0.391 1.00 . A A . 119 LEU HD23 1 1
1 1789 1 1 119 LEU HG H 3.109 13.102 3.192 1.00 . A A . 119 LEU HG 1 1
1 1790 1 1 119 LEU N N 3.453 10.808 4.438 1.00 . A A . 119 LEU N 1 1
1 1791 1 1 119 LEU O O 5.194 8.440 2.465 1.00 . A A . 119 LEU O 1 1
1 1792 1 1 120 ASN C C 6.469 7.288 5.155 1.00 . A A . 120 ASN C 1 1
1 1793 1 1 120 ASN CA C 7.031 8.585 4.551 1.00 . A A . 120 ASN CA 1 1
1 1794 1 1 120 ASN CB C 8.058 9.216 5.499 1.00 . A A . 120 ASN CB 1 1
1 1795 1 1 120 ASN CG C 8.695 10.466 4.911 1.00 . A A . 120 ASN CG 1 1
1 1796 1 1 120 ASN H H 5.845 10.318 4.861 1.00 . A A . 120 ASN H 1 1
1 1797 1 1 120 ASN HA H 7.515 8.350 3.614 1.00 . A A . 120 ASN HA 1 1
1 1798 1 1 120 ASN HB2 H 7.570 9.480 6.425 1.00 . A A . 120 ASN HB2 1 1
1 1799 1 1 120 ASN HB3 H 8.842 8.499 5.701 1.00 . A A . 120 ASN HB3 1 1
1 1800 1 1 120 ASN HD21 H 8.834 11.276 6.709 1.00 . A A . 120 ASN HD21 1 1
1 1801 1 1 120 ASN HD22 H 9.425 12.236 5.399 1.00 . A A . 120 ASN HD22 1 1
1 1802 1 1 120 ASN N N 5.953 9.540 4.275 1.00 . A A . 120 ASN N 1 1
1 1803 1 1 120 ASN ND2 N 9.015 11.421 5.757 1.00 . A A . 120 ASN ND2 1 1
1 1804 1 1 120 ASN O O 6.968 6.196 4.882 1.00 . A A . 120 ASN O 1 1
1 1805 1 1 120 ASN OD1 O 8.888 10.576 3.703 1.00 . A A . 120 ASN OD1 1 1
1 1806 1 1 121 ASN C C 4.112 5.392 5.423 1.00 . A A . 121 ASN C 1 1
1 1807 1 1 121 ASN CA C 4.723 6.259 6.536 1.00 . A A . 121 ASN CA 1 1
1 1808 1 1 121 ASN CB C 3.633 6.722 7.511 1.00 . A A . 121 ASN CB 1 1
1 1809 1 1 121 ASN CG C 4.202 7.508 8.680 1.00 . A A . 121 ASN CG 1 1
1 1810 1 1 121 ASN H H 5.127 8.323 6.222 1.00 . A A . 121 ASN H 1 1
1 1811 1 1 121 ASN HA H 5.449 5.666 7.078 1.00 . A A . 121 ASN HA 1 1
1 1812 1 1 121 ASN HB2 H 2.932 7.353 6.989 1.00 . A A . 121 ASN HB2 1 1
1 1813 1 1 121 ASN HB3 H 3.114 5.856 7.899 1.00 . A A . 121 ASN HB3 1 1
1 1814 1 1 121 ASN HD21 H 2.696 6.950 9.836 1.00 . A A . 121 ASN HD21 1 1
1 1815 1 1 121 ASN HD22 H 3.885 7.967 10.571 1.00 . A A . 121 ASN HD22 1 1
1 1816 1 1 121 ASN N N 5.426 7.420 5.975 1.00 . A A . 121 ASN N 1 1
1 1817 1 1 121 ASN ND2 N 3.524 7.475 9.806 1.00 . A A . 121 ASN ND2 1 1
1 1818 1 1 121 ASN O O 4.203 4.162 5.457 1.00 . A A . 121 ASN O 1 1
1 1819 1 1 121 ASN OD1 O 5.246 8.142 8.571 1.00 . A A . 121 ASN OD1 1 1
1 1820 1 1 122 LEU C C 4.131 4.611 2.532 1.00 . A A . 122 LEU C 1 1
1 1821 1 1 122 LEU CA C 2.997 5.362 3.242 1.00 . A A . 122 LEU CA 1 1
1 1822 1 1 122 LEU CB C 2.358 6.371 2.273 1.00 . A A . 122 LEU CB 1 1
1 1823 1 1 122 LEU CD1 C 0.509 8.002 1.736 1.00 . A A . 122 LEU CD1 1 1
1 1824 1 1 122 LEU CD2 C -0.041 5.761 2.722 1.00 . A A . 122 LEU CD2 1 1
1 1825 1 1 122 LEU CG C 0.976 6.900 2.687 1.00 . A A . 122 LEU CG 1 1
1 1826 1 1 122 LEU H H 3.349 7.011 4.528 1.00 . A A . 122 LEU H 1 1
1 1827 1 1 122 LEU HA H 2.246 4.647 3.551 1.00 . A A . 122 LEU HA 1 1
1 1828 1 1 122 LEU HB2 H 3.028 7.215 2.177 1.00 . A A . 122 LEU HB2 1 1
1 1829 1 1 122 LEU HB3 H 2.262 5.898 1.304 1.00 . A A . 122 LEU HB3 1 1
1 1830 1 1 122 LEU HD11 H 1.233 8.806 1.732 1.00 . A A . 122 LEU HD11 1 1
1 1831 1 1 122 LEU HD12 H -0.446 8.384 2.068 1.00 . A A . 122 LEU HD12 1 1
1 1832 1 1 122 LEU HD13 H 0.409 7.603 0.736 1.00 . A A . 122 LEU HD13 1 1
1 1833 1 1 122 LEU HD21 H 0.273 5.020 3.444 1.00 . A A . 122 LEU HD21 1 1
1 1834 1 1 122 LEU HD22 H -0.109 5.304 1.744 1.00 . A A . 122 LEU HD22 1 1
1 1835 1 1 122 LEU HD23 H -1.008 6.148 3.006 1.00 . A A . 122 LEU HD23 1 1
1 1836 1 1 122 LEU HG H 1.040 7.322 3.681 1.00 . A A . 122 LEU HG 1 1
1 1837 1 1 122 LEU N N 3.490 6.044 4.442 1.00 . A A . 122 LEU N 1 1
1 1838 1 1 122 LEU O O 4.011 3.424 2.239 1.00 . A A . 122 LEU O 1 1
1 1839 1 1 123 LEU C C 6.875 3.452 2.391 1.00 . A A . 123 LEU C 1 1
1 1840 1 1 123 LEU CA C 6.409 4.706 1.629 1.00 . A A . 123 LEU CA 1 1
1 1841 1 1 123 LEU CB C 7.553 5.729 1.539 1.00 . A A . 123 LEU CB 1 1
1 1842 1 1 123 LEU CD1 C 8.462 4.854 -0.654 1.00 . A A . 123 LEU CD1 1 1
1 1843 1 1 123 LEU CD2 C 9.890 6.334 0.797 1.00 . A A . 123 LEU CD2 1 1
1 1844 1 1 123 LEU CG C 8.807 5.253 0.782 1.00 . A A . 123 LEU CG 1 1
1 1845 1 1 123 LEU H H 5.260 6.266 2.511 1.00 . A A . 123 LEU H 1 1
1 1846 1 1 123 LEU HA H 6.120 4.416 0.629 1.00 . A A . 123 LEU HA 1 1
1 1847 1 1 123 LEU HB2 H 7.176 6.617 1.051 1.00 . A A . 123 LEU HB2 1 1
1 1848 1 1 123 LEU HB3 H 7.848 5.995 2.546 1.00 . A A . 123 LEU HB3 1 1
1 1849 1 1 123 LEU HD11 H 7.717 4.071 -0.642 1.00 . A A . 123 LEU HD11 1 1
1 1850 1 1 123 LEU HD12 H 9.350 4.493 -1.153 1.00 . A A . 123 LEU HD12 1 1
1 1851 1 1 123 LEU HD13 H 8.074 5.711 -1.186 1.00 . A A . 123 LEU HD13 1 1
1 1852 1 1 123 LEU HD21 H 10.122 6.598 1.819 1.00 . A A . 123 LEU HD21 1 1
1 1853 1 1 123 LEU HD22 H 9.536 7.209 0.270 1.00 . A A . 123 LEU HD22 1 1
1 1854 1 1 123 LEU HD23 H 10.781 5.958 0.314 1.00 . A A . 123 LEU HD23 1 1
1 1855 1 1 123 LEU HG H 9.205 4.378 1.279 1.00 . A A . 123 LEU HG 1 1
1 1856 1 1 123 LEU N N 5.236 5.312 2.272 1.00 . A A . 123 LEU N 1 1
1 1857 1 1 123 LEU O O 7.141 2.412 1.788 1.00 . A A . 123 LEU O 1 1
1 1858 1 1 124 SER C C 6.355 1.228 4.337 1.00 . A A . 124 SER C 1 1
1 1859 1 1 124 SER CA C 7.296 2.414 4.582 1.00 . A A . 124 SER CA 1 1
1 1860 1 1 124 SER CB C 7.229 2.817 6.065 1.00 . A A . 124 SER CB 1 1
1 1861 1 1 124 SER H H 6.793 4.434 4.133 1.00 . A A . 124 SER H 1 1
1 1862 1 1 124 SER HA H 8.310 2.111 4.347 1.00 . A A . 124 SER HA 1 1
1 1863 1 1 124 SER HB2 H 7.999 3.544 6.274 1.00 . A A . 124 SER HB2 1 1
1 1864 1 1 124 SER HB3 H 6.260 3.250 6.274 1.00 . A A . 124 SER HB3 1 1
1 1865 1 1 124 SER HG H 7.119 1.913 7.811 1.00 . A A . 124 SER HG 1 1
1 1866 1 1 124 SER N N 6.956 3.560 3.719 1.00 . A A . 124 SER N 1 1
1 1867 1 1 124 SER O O 6.794 0.082 4.205 1.00 . A A . 124 SER O 1 1
1 1868 1 1 124 SER OG O 7.420 1.696 6.918 1.00 . A A . 124 SER OG 1 1
1 1869 1 1 125 CYS C C 4.195 -0.156 2.651 1.00 . A A . 125 CYS C 1 1
1 1870 1 1 125 CYS CA C 4.043 0.473 4.043 1.00 . A A . 125 CYS CA 1 1
1 1871 1 1 125 CYS CB C 2.633 1.054 4.208 1.00 . A A . 125 CYS CB 1 1
1 1872 1 1 125 CYS H H 4.765 2.441 4.397 1.00 . A A . 125 CYS H 1 1
1 1873 1 1 125 CYS HA H 4.189 -0.300 4.785 1.00 . A A . 125 CYS HA 1 1
1 1874 1 1 125 CYS HB2 H 2.481 1.832 3.473 1.00 . A A . 125 CYS HB2 1 1
1 1875 1 1 125 CYS HB3 H 1.906 0.271 4.053 1.00 . A A . 125 CYS HB3 1 1
1 1876 1 1 125 CYS HG H 2.553 3.077 5.761 1.00 . A A . 125 CYS HG 1 1
1 1877 1 1 125 CYS N N 5.055 1.510 4.277 1.00 . A A . 125 CYS N 1 1
1 1878 1 1 125 CYS O O 4.134 -1.374 2.505 1.00 . A A . 125 CYS O 1 1
1 1879 1 1 125 CYS SG S 2.327 1.774 5.839 1.00 . A A . 125 CYS SG 1 1
1 1880 1 1 126 VAL C C 5.804 -0.726 0.147 1.00 . A A . 126 VAL C 1 1
1 1881 1 1 126 VAL CA C 4.585 0.203 0.257 1.00 . A A . 126 VAL CA 1 1
1 1882 1 1 126 VAL CB C 4.748 1.388 -0.731 1.00 . A A . 126 VAL CB 1 1
1 1883 1 1 126 VAL CG1 C 4.963 0.891 -2.159 1.00 . A A . 126 VAL CG1 1 1
1 1884 1 1 126 VAL CG2 C 3.540 2.319 -0.659 1.00 . A A . 126 VAL CG2 1 1
1 1885 1 1 126 VAL H H 4.439 1.644 1.814 1.00 . A A . 126 VAL H 1 1
1 1886 1 1 126 VAL HA H 3.696 -0.350 -0.021 1.00 . A A . 126 VAL HA 1 1
1 1887 1 1 126 VAL HB H 5.624 1.953 -0.438 1.00 . A A . 126 VAL HB 1 1
1 1888 1 1 126 VAL HG11 H 5.024 1.737 -2.830 1.00 . A A . 126 VAL HG11 1 1
1 1889 1 1 126 VAL HG12 H 4.135 0.261 -2.452 1.00 . A A . 126 VAL HG12 1 1
1 1890 1 1 126 VAL HG13 H 5.881 0.325 -2.212 1.00 . A A . 126 VAL HG13 1 1
1 1891 1 1 126 VAL HG21 H 2.646 1.772 -0.925 1.00 . A A . 126 VAL HG21 1 1
1 1892 1 1 126 VAL HG22 H 3.676 3.142 -1.347 1.00 . A A . 126 VAL HG22 1 1
1 1893 1 1 126 VAL HG23 H 3.440 2.704 0.346 1.00 . A A . 126 VAL HG23 1 1
1 1894 1 1 126 VAL N N 4.402 0.681 1.635 1.00 . A A . 126 VAL N 1 1
1 1895 1 1 126 VAL O O 5.730 -1.803 -0.459 1.00 . A A . 126 VAL O 1 1
1 1896 1 1 127 GLN C C 7.853 -2.494 1.424 1.00 . A A . 127 GLN C 1 1
1 1897 1 1 127 GLN CA C 8.134 -1.131 0.777 1.00 . A A . 127 GLN CA 1 1
1 1898 1 1 127 GLN CB C 9.254 -0.399 1.531 1.00 . A A . 127 GLN CB 1 1
1 1899 1 1 127 GLN CD C 10.741 1.662 1.648 1.00 . A A . 127 GLN CD 1 1
1 1900 1 1 127 GLN CG C 9.669 0.913 0.873 1.00 . A A . 127 GLN CG 1 1
1 1901 1 1 127 GLN H H 6.928 0.572 1.180 1.00 . A A . 127 GLN H 1 1
1 1902 1 1 127 GLN HA H 8.447 -1.290 -0.247 1.00 . A A . 127 GLN HA 1 1
1 1903 1 1 127 GLN HB2 H 8.917 -0.186 2.537 1.00 . A A . 127 GLN HB2 1 1
1 1904 1 1 127 GLN HB3 H 10.123 -1.042 1.582 1.00 . A A . 127 GLN HB3 1 1
1 1905 1 1 127 GLN HE21 H 11.445 2.438 -0.031 1.00 . A A . 127 GLN HE21 1 1
1 1906 1 1 127 GLN HE22 H 12.257 2.911 1.420 1.00 . A A . 127 GLN HE22 1 1
1 1907 1 1 127 GLN HG2 H 10.049 0.700 -0.116 1.00 . A A . 127 GLN HG2 1 1
1 1908 1 1 127 GLN HG3 H 8.799 1.550 0.790 1.00 . A A . 127 GLN HG3 1 1
1 1909 1 1 127 GLN N N 6.920 -0.311 0.746 1.00 . A A . 127 GLN N 1 1
1 1910 1 1 127 GLN NE2 N 11.564 2.409 0.942 1.00 . A A . 127 GLN NE2 1 1
1 1911 1 1 127 GLN O O 8.239 -3.532 0.889 1.00 . A A . 127 GLN O 1 1
1 1912 1 1 127 GLN OE1 O 10.828 1.574 2.870 1.00 . A A . 127 GLN OE1 1 1
1 1913 1 1 128 GLU C C 5.889 -4.602 2.311 1.00 . A A . 128 GLU C 1 1
1 1914 1 1 128 GLU CA C 6.750 -3.723 3.236 1.00 . A A . 128 GLU CA 1 1
1 1915 1 1 128 GLU CB C 5.969 -3.403 4.522 1.00 . A A . 128 GLU CB 1 1
1 1916 1 1 128 GLU CD C 6.639 -5.348 6.042 1.00 . A A . 128 GLU CD 1 1
1 1917 1 1 128 GLU CG C 5.509 -4.637 5.307 1.00 . A A . 128 GLU CG 1 1
1 1918 1 1 128 GLU H H 6.905 -1.620 2.958 1.00 . A A . 128 GLU H 1 1
1 1919 1 1 128 GLU HA H 7.649 -4.262 3.496 1.00 . A A . 128 GLU HA 1 1
1 1920 1 1 128 GLU HB2 H 6.595 -2.807 5.171 1.00 . A A . 128 GLU HB2 1 1
1 1921 1 1 128 GLU HB3 H 5.093 -2.825 4.260 1.00 . A A . 128 GLU HB3 1 1
1 1922 1 1 128 GLU HG2 H 4.771 -4.327 6.034 1.00 . A A . 128 GLU HG2 1 1
1 1923 1 1 128 GLU HG3 H 5.052 -5.334 4.618 1.00 . A A . 128 GLU HG3 1 1
1 1924 1 1 128 GLU N N 7.152 -2.482 2.560 1.00 . A A . 128 GLU N 1 1
1 1925 1 1 128 GLU O O 6.231 -5.748 2.052 1.00 . A A . 128 GLU O 1 1
1 1926 1 1 128 GLU OE1 O 6.914 -4.984 7.207 1.00 . A A . 128 GLU OE1 1 1
1 1927 1 1 128 GLU OE2 O 7.242 -6.284 5.472 1.00 . A A . 128 GLU OE2 1 1
1 1928 1 1 129 ILE C C 4.574 -5.503 -0.232 1.00 . A A . 129 ILE C 1 1
1 1929 1 1 129 ILE CA C 3.855 -4.789 0.927 1.00 . A A . 129 ILE CA 1 1
1 1930 1 1 129 ILE CB C 2.758 -3.855 0.339 1.00 . A A . 129 ILE CB 1 1
1 1931 1 1 129 ILE CD1 C 0.896 -2.218 0.989 1.00 . A A . 129 ILE CD1 1 1
1 1932 1 1 129 ILE CG1 C 1.913 -3.239 1.466 1.00 . A A . 129 ILE CG1 1 1
1 1933 1 1 129 ILE CG2 C 1.862 -4.610 -0.648 1.00 . A A . 129 ILE CG2 1 1
1 1934 1 1 129 ILE H H 4.615 -3.095 1.975 1.00 . A A . 129 ILE H 1 1
1 1935 1 1 129 ILE HA H 3.371 -5.532 1.546 1.00 . A A . 129 ILE HA 1 1
1 1936 1 1 129 ILE HB H 3.252 -3.060 -0.203 1.00 . A A . 129 ILE HB 1 1
1 1937 1 1 129 ILE HD11 H 0.349 -1.832 1.836 1.00 . A A . 129 ILE HD11 1 1
1 1938 1 1 129 ILE HD12 H 0.209 -2.686 0.299 1.00 . A A . 129 ILE HD12 1 1
1 1939 1 1 129 ILE HD13 H 1.408 -1.406 0.492 1.00 . A A . 129 ILE HD13 1 1
1 1940 1 1 129 ILE HG12 H 1.372 -4.024 1.973 1.00 . A A . 129 ILE HG12 1 1
1 1941 1 1 129 ILE HG13 H 2.567 -2.748 2.173 1.00 . A A . 129 ILE HG13 1 1
1 1942 1 1 129 ILE HG21 H 1.111 -3.939 -1.040 1.00 . A A . 129 ILE HG21 1 1
1 1943 1 1 129 ILE HG22 H 1.380 -5.433 -0.143 1.00 . A A . 129 ILE HG22 1 1
1 1944 1 1 129 ILE HG23 H 2.463 -4.991 -1.463 1.00 . A A . 129 ILE HG23 1 1
1 1945 1 1 129 ILE N N 4.798 -4.038 1.781 1.00 . A A . 129 ILE N 1 1
1 1946 1 1 129 ILE O O 4.406 -6.709 -0.434 1.00 . A A . 129 ILE O 1 1
1 1947 1 1 130 SER C C 7.122 -6.397 -1.622 1.00 . A A . 130 SER C 1 1
1 1948 1 1 130 SER CA C 6.136 -5.325 -2.107 1.00 . A A . 130 SER CA 1 1
1 1949 1 1 130 SER CB C 6.898 -4.221 -2.856 1.00 . A A . 130 SER CB 1 1
1 1950 1 1 130 SER H H 5.455 -3.799 -0.787 1.00 . A A . 130 SER H 1 1
1 1951 1 1 130 SER HA H 5.429 -5.785 -2.784 1.00 . A A . 130 SER HA 1 1
1 1952 1 1 130 SER HB2 H 7.400 -4.650 -3.709 1.00 . A A . 130 SER HB2 1 1
1 1953 1 1 130 SER HB3 H 6.198 -3.470 -3.192 1.00 . A A . 130 SER HB3 1 1
1 1954 1 1 130 SER HG H 7.429 -3.169 -1.281 1.00 . A A . 130 SER HG 1 1
1 1955 1 1 130 SER N N 5.373 -4.755 -0.986 1.00 . A A . 130 SER N 1 1
1 1956 1 1 130 SER O O 7.235 -7.469 -2.222 1.00 . A A . 130 SER O 1 1
1 1957 1 1 130 SER OG O 7.868 -3.602 -2.022 1.00 . A A . 130 SER OG 1 1
1 1958 1 1 131 ASP C C 8.141 -8.337 0.532 1.00 . A A . 131 ASP C 1 1
1 1959 1 1 131 ASP CA C 8.802 -7.034 0.046 1.00 . A A . 131 ASP CA 1 1
1 1960 1 1 131 ASP CB C 9.562 -6.348 1.187 1.00 . A A . 131 ASP CB 1 1
1 1961 1 1 131 ASP CG C 10.677 -7.211 1.752 1.00 . A A . 131 ASP CG 1 1
1 1962 1 1 131 ASP H H 7.669 -5.244 -0.078 1.00 . A A . 131 ASP H 1 1
1 1963 1 1 131 ASP HA H 9.505 -7.278 -0.739 1.00 . A A . 131 ASP HA 1 1
1 1964 1 1 131 ASP HB2 H 9.997 -5.431 0.818 1.00 . A A . 131 ASP HB2 1 1
1 1965 1 1 131 ASP HB3 H 8.867 -6.115 1.984 1.00 . A A . 131 ASP HB3 1 1
1 1966 1 1 131 ASP N N 7.816 -6.108 -0.521 1.00 . A A . 131 ASP N 1 1
1 1967 1 1 131 ASP O O 8.702 -9.420 0.367 1.00 . A A . 131 ASP O 1 1
1 1968 1 1 131 ASP OD1 O 11.715 -7.372 1.076 1.00 . A A . 131 ASP OD1 1 1
1 1969 1 1 131 ASP OD2 O 10.530 -7.721 2.879 1.00 . A A . 131 ASP OD2 1 1
1 1970 1 1 132 VAL C C 5.969 -10.376 0.357 1.00 . A A . 132 VAL C 1 1
1 1971 1 1 132 VAL CA C 6.183 -9.418 1.537 1.00 . A A . 132 VAL CA 1 1
1 1972 1 1 132 VAL CB C 4.795 -9.063 2.138 1.00 . A A . 132 VAL CB 1 1
1 1973 1 1 132 VAL CG1 C 4.074 -10.327 2.591 1.00 . A A . 132 VAL CG1 1 1
1 1974 1 1 132 VAL CG2 C 4.917 -8.081 3.300 1.00 . A A . 132 VAL CG2 1 1
1 1975 1 1 132 VAL H H 6.559 -7.342 1.250 1.00 . A A . 132 VAL H 1 1
1 1976 1 1 132 VAL HA H 6.765 -9.925 2.295 1.00 . A A . 132 VAL HA 1 1
1 1977 1 1 132 VAL HB H 4.199 -8.597 1.364 1.00 . A A . 132 VAL HB 1 1
1 1978 1 1 132 VAL HG11 H 4.678 -10.841 3.328 1.00 . A A . 132 VAL HG11 1 1
1 1979 1 1 132 VAL HG12 H 3.913 -10.976 1.743 1.00 . A A . 132 VAL HG12 1 1
1 1980 1 1 132 VAL HG13 H 3.119 -10.065 3.027 1.00 . A A . 132 VAL HG13 1 1
1 1981 1 1 132 VAL HG21 H 5.510 -8.522 4.087 1.00 . A A . 132 VAL HG21 1 1
1 1982 1 1 132 VAL HG22 H 3.932 -7.846 3.680 1.00 . A A . 132 VAL HG22 1 1
1 1983 1 1 132 VAL HG23 H 5.392 -7.176 2.959 1.00 . A A . 132 VAL HG23 1 1
1 1984 1 1 132 VAL N N 6.939 -8.232 1.109 1.00 . A A . 132 VAL N 1 1
1 1985 1 1 132 VAL O O 6.092 -11.593 0.494 1.00 . A A . 132 VAL O 1 1
1 1986 1 1 133 VAL C C 6.820 -11.157 -2.517 1.00 . A A . 133 VAL C 1 1
1 1987 1 1 133 VAL CA C 5.475 -10.589 -2.028 1.00 . A A . 133 VAL CA 1 1
1 1988 1 1 133 VAL CB C 4.834 -9.724 -3.147 1.00 . A A . 133 VAL CB 1 1
1 1989 1 1 133 VAL CG1 C 4.588 -10.546 -4.409 1.00 . A A . 133 VAL CG1 1 1
1 1990 1 1 133 VAL CG2 C 3.537 -9.079 -2.661 1.00 . A A . 133 VAL CG2 1 1
1 1991 1 1 133 VAL H H 5.525 -8.833 -0.835 1.00 . A A . 133 VAL H 1 1
1 1992 1 1 133 VAL HA H 4.808 -11.411 -1.807 1.00 . A A . 133 VAL HA 1 1
1 1993 1 1 133 VAL HB H 5.526 -8.932 -3.399 1.00 . A A . 133 VAL HB 1 1
1 1994 1 1 133 VAL HG11 H 3.955 -11.391 -4.176 1.00 . A A . 133 VAL HG11 1 1
1 1995 1 1 133 VAL HG12 H 5.532 -10.901 -4.799 1.00 . A A . 133 VAL HG12 1 1
1 1996 1 1 133 VAL HG13 H 4.104 -9.929 -5.153 1.00 . A A . 133 VAL HG13 1 1
1 1997 1 1 133 VAL HG21 H 3.134 -8.448 -3.441 1.00 . A A . 133 VAL HG21 1 1
1 1998 1 1 133 VAL HG22 H 3.740 -8.480 -1.785 1.00 . A A . 133 VAL HG22 1 1
1 1999 1 1 133 VAL HG23 H 2.818 -9.847 -2.413 1.00 . A A . 133 VAL HG23 1 1
1 2000 1 1 133 VAL N N 5.650 -9.807 -0.802 1.00 . A A . 133 VAL N 1 1
1 2001 1 1 133 VAL O O 6.881 -12.246 -3.092 1.00 . A A . 133 VAL O 1 1
1 2002 1 1 134 GLN C C 9.847 -11.864 -1.680 1.00 . A A . 134 GLN C 1 1
1 2003 1 1 134 GLN CA C 9.251 -10.839 -2.663 1.00 . A A . 134 GLN CA 1 1
1 2004 1 1 134 GLN CB C 10.173 -9.615 -2.787 1.00 . A A . 134 GLN CB 1 1
1 2005 1 1 134 GLN CD C 10.623 -7.404 -3.964 1.00 . A A . 134 GLN CD 1 1
1 2006 1 1 134 GLN CG C 9.715 -8.618 -3.846 1.00 . A A . 134 GLN CG 1 1
1 2007 1 1 134 GLN H H 7.789 -9.554 -1.807 1.00 . A A . 134 GLN H 1 1
1 2008 1 1 134 GLN HA H 9.172 -11.308 -3.636 1.00 . A A . 134 GLN HA 1 1
1 2009 1 1 134 GLN HB2 H 10.214 -9.106 -1.833 1.00 . A A . 134 GLN HB2 1 1
1 2010 1 1 134 GLN HB3 H 11.167 -9.952 -3.048 1.00 . A A . 134 GLN HB3 1 1
1 2011 1 1 134 GLN HE21 H 10.211 -7.244 -5.893 1.00 . A A . 134 GLN HE21 1 1
1 2012 1 1 134 GLN HE22 H 11.301 -6.066 -5.253 1.00 . A A . 134 GLN HE22 1 1
1 2013 1 1 134 GLN HG2 H 9.687 -9.118 -4.803 1.00 . A A . 134 GLN HG2 1 1
1 2014 1 1 134 GLN HG3 H 8.720 -8.278 -3.593 1.00 . A A . 134 GLN HG3 1 1
1 2015 1 1 134 GLN N N 7.901 -10.414 -2.267 1.00 . A A . 134 GLN N 1 1
1 2016 1 1 134 GLN NE2 N 10.721 -6.850 -5.157 1.00 . A A . 134 GLN NE2 1 1
1 2017 1 1 134 GLN O O 10.913 -12.428 -1.938 1.00 . A A . 134 GLN O 1 1
1 2018 1 1 134 GLN OE1 O 11.236 -6.969 -2.997 1.00 . A A . 134 GLN OE1 1 1
1 2019 1 1 135 ARG C C 9.199 -14.556 -0.062 1.00 . A A . 135 ARG C 1 1
1 2020 1 1 135 ARG CA C 9.579 -13.133 0.415 1.00 . A A . 135 ARG CA 1 1
1 2021 1 1 135 ARG CB C 8.947 -12.852 1.790 1.00 . A A . 135 ARG CB 1 1
1 2022 1 1 135 ARG CD C 8.690 -11.276 3.748 1.00 . A A . 135 ARG CD 1 1
1 2023 1 1 135 ARG CG C 9.475 -11.597 2.478 1.00 . A A . 135 ARG CG 1 1
1 2024 1 1 135 ARG CZ C 8.603 -9.152 4.977 1.00 . A A . 135 ARG CZ 1 1
1 2025 1 1 135 ARG H H 8.366 -11.561 -0.365 1.00 . A A . 135 ARG H 1 1
1 2026 1 1 135 ARG HA H 10.655 -13.078 0.510 1.00 . A A . 135 ARG HA 1 1
1 2027 1 1 135 ARG HB2 H 7.879 -12.743 1.662 1.00 . A A . 135 ARG HB2 1 1
1 2028 1 1 135 ARG HB3 H 9.136 -13.698 2.439 1.00 . A A . 135 ARG HB3 1 1
1 2029 1 1 135 ARG HD2 H 7.674 -11.026 3.475 1.00 . A A . 135 ARG HD2 1 1
1 2030 1 1 135 ARG HD3 H 8.684 -12.151 4.385 1.00 . A A . 135 ARG HD3 1 1
1 2031 1 1 135 ARG HE H 10.243 -10.172 4.620 1.00 . A A . 135 ARG HE 1 1
1 2032 1 1 135 ARG HG2 H 10.514 -11.748 2.739 1.00 . A A . 135 ARG HG2 1 1
1 2033 1 1 135 ARG HG3 H 9.393 -10.763 1.796 1.00 . A A . 135 ARG HG3 1 1
1 2034 1 1 135 ARG HH11 H 6.835 -9.786 4.348 1.00 . A A . 135 ARG HH11 1 1
1 2035 1 1 135 ARG HH12 H 6.835 -8.276 5.189 1.00 . A A . 135 ARG HH12 1 1
1 2036 1 1 135 ARG HH21 H 10.201 -8.261 5.757 1.00 . A A . 135 ARG HH21 1 1
1 2037 1 1 135 ARG HH22 H 8.693 -7.439 5.981 1.00 . A A . 135 ARG HH22 1 1
1 2038 1 1 135 ARG N N 9.163 -12.101 -0.556 1.00 . A A . 135 ARG N 1 1
1 2039 1 1 135 ARG NE N 9.277 -10.160 4.487 1.00 . A A . 135 ARG NE 1 1
1 2040 1 1 135 ARG NH1 N 7.325 -9.075 4.831 1.00 . A A . 135 ARG NH1 1 1
1 2041 1 1 135 ARG NH2 N 9.215 -8.217 5.625 1.00 . A A . 135 ARG NH2 1 1
1 2042 1 1 135 ARG O O 10.028 -15.213 -0.733 1.00 . A A . 135 ARG O 1 1
1 2043 1 1 135 ARG OXT O 8.070 -15.011 0.229 1.00 . A A . 135 ARG OXT 1 1
2 2044 1 1 1 MET C C -3.063 27.007 30.132 1.00 . A A . 1 MET C 1 1
2 2045 1 1 1 MET CA C -2.927 27.378 31.615 1.00 . A A . 1 MET CA 1 1
2 2046 1 1 1 MET CB C -1.446 27.527 31.993 1.00 . A A . 1 MET CB 1 1
2 2047 1 1 1 MET CE C 0.412 28.818 35.503 1.00 . A A . 1 MET CE 1 1
2 2048 1 1 1 MET CG C -1.224 28.029 33.415 1.00 . A A . 1 MET CG 1 1
2 2049 1 1 1 MET H1 H -4.585 26.263 32.224 1.00 . A A . 1 MET H1 1 1
2 2050 1 1 1 MET H2 H -3.516 26.632 33.479 1.00 . A A . 1 MET H2 1 1
2 2051 1 1 1 MET H3 H -3.119 25.430 32.358 1.00 . A A . 1 MET H3 1 1
2 2052 1 1 1 MET HA H -3.428 28.324 31.780 1.00 . A A . 1 MET HA 1 1
2 2053 1 1 1 MET HB2 H -0.962 26.565 31.893 1.00 . A A . 1 MET HB2 1 1
2 2054 1 1 1 MET HB3 H -0.979 28.224 31.311 1.00 . A A . 1 MET HB3 1 1
2 2055 1 1 1 MET HE1 H -0.148 28.157 36.148 1.00 . A A . 1 MET HE1 1 1
2 2056 1 1 1 MET HE2 H -0.087 29.775 35.447 1.00 . A A . 1 MET HE2 1 1
2 2057 1 1 1 MET HE3 H 1.406 28.955 35.903 1.00 . A A . 1 MET HE3 1 1
2 2058 1 1 1 MET HG2 H -1.645 29.020 33.503 1.00 . A A . 1 MET HG2 1 1
2 2059 1 1 1 MET HG3 H -1.727 27.364 34.102 1.00 . A A . 1 MET HG3 1 1
2 2060 1 1 1 MET N N -3.580 26.357 32.478 1.00 . A A . 1 MET N 1 1
2 2061 1 1 1 MET O O -3.753 27.693 29.369 1.00 . A A . 1 MET O 1 1
2 2062 1 1 1 MET SD S 0.520 28.104 33.863 1.00 . A A . 1 MET SD 1 1
2 2063 1 1 2 GLY C C -3.900 24.931 28.005 1.00 . A A . 2 GLY C 1 1
2 2064 1 1 2 GLY CA C -2.504 25.434 28.355 1.00 . A A . 2 GLY CA 1 1
2 2065 1 1 2 GLY H H -1.842 25.433 30.371 1.00 . A A . 2 GLY H 1 1
2 2066 1 1 2 GLY HA2 H -2.242 26.238 27.681 1.00 . A A . 2 GLY HA2 1 1
2 2067 1 1 2 GLY HA3 H -1.798 24.626 28.221 1.00 . A A . 2 GLY HA3 1 1
2 2068 1 1 2 GLY N N -2.408 25.917 29.729 1.00 . A A . 2 GLY N 1 1
2 2069 1 1 2 GLY O O -4.172 23.730 28.054 1.00 . A A . 2 GLY O 1 1
2 2070 1 1 3 HIS C C -6.348 25.048 25.887 1.00 . A A . 3 HIS C 1 1
2 2071 1 1 3 HIS CA C -6.182 25.527 27.341 1.00 . A A . 3 HIS CA 1 1
2 2072 1 1 3 HIS CB C -7.084 26.742 27.621 1.00 . A A . 3 HIS CB 1 1
2 2073 1 1 3 HIS CD2 C -6.662 28.629 25.877 1.00 . A A . 3 HIS CD2 1 1
2 2074 1 1 3 HIS CE1 C -5.435 29.935 27.134 1.00 . A A . 3 HIS CE1 1 1
2 2075 1 1 3 HIS CG C -6.543 28.035 27.091 1.00 . A A . 3 HIS CG 1 1
2 2076 1 1 3 HIS H H -4.498 26.790 27.619 1.00 . A A . 3 HIS H 1 1
2 2077 1 1 3 HIS HA H -6.482 24.721 27.999 1.00 . A A . 3 HIS HA 1 1
2 2078 1 1 3 HIS HB2 H -8.052 26.579 27.172 1.00 . A A . 3 HIS HB2 1 1
2 2079 1 1 3 HIS HB3 H -7.207 26.848 28.691 1.00 . A A . 3 HIS HB3 1 1
2 2080 1 1 3 HIS HD1 H -5.514 28.740 28.787 1.00 . A A . 3 HIS HD1 1 1
2 2081 1 1 3 HIS HD2 H -7.205 28.245 25.023 1.00 . A A . 3 HIS HD2 1 1
2 2082 1 1 3 HIS HE1 H -4.831 30.762 27.475 1.00 . A A . 3 HIS HE1 1 1
2 2083 1 1 3 HIS HE2 H -5.794 30.407 25.179 1.00 . A A . 3 HIS HE2 1 1
2 2084 1 1 3 HIS N N -4.788 25.855 27.660 1.00 . A A . 3 HIS N 1 1
2 2085 1 1 3 HIS ND1 N -5.769 28.882 27.849 1.00 . A A . 3 HIS ND1 1 1
2 2086 1 1 3 HIS NE2 N -5.963 29.806 25.936 1.00 . A A . 3 HIS NE2 1 1
2 2087 1 1 3 HIS O O -6.190 25.821 24.940 1.00 . A A . 3 HIS O 1 1
2 2088 1 1 4 HIS C C -8.166 22.298 24.409 1.00 . A A . 4 HIS C 1 1
2 2089 1 1 4 HIS CA C -6.899 23.167 24.402 1.00 . A A . 4 HIS CA 1 1
2 2090 1 1 4 HIS CB C -5.690 22.326 23.960 1.00 . A A . 4 HIS CB 1 1
2 2091 1 1 4 HIS CD2 C -4.178 24.042 22.735 1.00 . A A . 4 HIS CD2 1 1
2 2092 1 1 4 HIS CE1 C -2.406 23.879 24.006 1.00 . A A . 4 HIS CE1 1 1
2 2093 1 1 4 HIS CG C -4.456 23.137 23.703 1.00 . A A . 4 HIS CG 1 1
2 2094 1 1 4 HIS H H -6.726 23.189 26.517 1.00 . A A . 4 HIS H 1 1
2 2095 1 1 4 HIS HA H -7.042 23.974 23.694 1.00 . A A . 4 HIS HA 1 1
2 2096 1 1 4 HIS HB2 H -5.459 21.607 24.732 1.00 . A A . 4 HIS HB2 1 1
2 2097 1 1 4 HIS HB3 H -5.940 21.800 23.049 1.00 . A A . 4 HIS HB3 1 1
2 2098 1 1 4 HIS HD1 H -3.204 22.485 25.270 1.00 . A A . 4 HIS HD1 1 1
2 2099 1 1 4 HIS HD2 H -4.843 24.358 21.943 1.00 . A A . 4 HIS HD2 1 1
2 2100 1 1 4 HIS HE1 H -1.416 24.025 24.414 1.00 . A A . 4 HIS HE1 1 1
2 2101 1 1 4 HIS HE2 H -2.353 24.956 22.272 1.00 . A A . 4 HIS HE2 1 1
2 2102 1 1 4 HIS N N -6.658 23.763 25.724 1.00 . A A . 4 HIS N 1 1
2 2103 1 1 4 HIS ND1 N -3.322 23.059 24.482 1.00 . A A . 4 HIS ND1 1 1
2 2104 1 1 4 HIS NE2 N -2.897 24.487 22.945 1.00 . A A . 4 HIS NE2 1 1
2 2105 1 1 4 HIS O O -8.550 21.750 25.444 1.00 . A A . 4 HIS O 1 1
2 2106 1 1 5 HIS C C -10.311 20.951 21.680 1.00 . A A . 5 HIS C 1 1
2 2107 1 1 5 HIS CA C -10.055 21.405 23.129 1.00 . A A . 5 HIS CA 1 1
2 2108 1 1 5 HIS CB C -11.237 22.245 23.640 1.00 . A A . 5 HIS CB 1 1
2 2109 1 1 5 HIS CD2 C -11.862 24.073 21.894 1.00 . A A . 5 HIS CD2 1 1
2 2110 1 1 5 HIS CE1 C -10.949 25.790 22.900 1.00 . A A . 5 HIS CE1 1 1
2 2111 1 1 5 HIS CG C -11.303 23.622 23.044 1.00 . A A . 5 HIS CG 1 1
2 2112 1 1 5 HIS H H -8.435 22.606 22.448 1.00 . A A . 5 HIS H 1 1
2 2113 1 1 5 HIS HA H -9.959 20.526 23.751 1.00 . A A . 5 HIS HA 1 1
2 2114 1 1 5 HIS HB2 H -12.163 21.736 23.410 1.00 . A A . 5 HIS HB2 1 1
2 2115 1 1 5 HIS HB3 H -11.152 22.352 24.713 1.00 . A A . 5 HIS HB3 1 1
2 2116 1 1 5 HIS HD1 H -10.265 24.730 24.503 1.00 . A A . 5 HIS HD1 1 1
2 2117 1 1 5 HIS HD2 H -12.396 23.482 21.164 1.00 . A A . 5 HIS HD2 1 1
2 2118 1 1 5 HIS HE1 H -10.621 26.794 23.126 1.00 . A A . 5 HIS HE1 1 1
2 2119 1 1 5 HIS HE2 H -12.057 26.046 21.207 1.00 . A A . 5 HIS HE2 1 1
2 2120 1 1 5 HIS N N -8.808 22.173 23.249 1.00 . A A . 5 HIS N 1 1
2 2121 1 1 5 HIS ND1 N -10.742 24.726 23.647 1.00 . A A . 5 HIS ND1 1 1
2 2122 1 1 5 HIS NE2 N -11.625 25.424 21.832 1.00 . A A . 5 HIS NE2 1 1
2 2123 1 1 5 HIS O O -10.229 21.747 20.746 1.00 . A A . 5 HIS O 1 1
2 2124 1 1 6 HIS C C -12.152 18.155 20.275 1.00 . A A . 6 HIS C 1 1
2 2125 1 1 6 HIS CA C -10.957 19.118 20.184 1.00 . A A . 6 HIS CA 1 1
2 2126 1 1 6 HIS CB C -9.761 18.385 19.560 1.00 . A A . 6 HIS CB 1 1
2 2127 1 1 6 HIS CD2 C -8.447 20.178 18.223 1.00 . A A . 6 HIS CD2 1 1
2 2128 1 1 6 HIS CE1 C -6.600 20.157 19.394 1.00 . A A . 6 HIS CE1 1 1
2 2129 1 1 6 HIS CG C -8.607 19.279 19.222 1.00 . A A . 6 HIS CG 1 1
2 2130 1 1 6 HIS H H -10.591 19.061 22.278 1.00 . A A . 6 HIS H 1 1
2 2131 1 1 6 HIS HA H -11.232 19.947 19.542 1.00 . A A . 6 HIS HA 1 1
2 2132 1 1 6 HIS HB2 H -9.404 17.637 20.253 1.00 . A A . 6 HIS HB2 1 1
2 2133 1 1 6 HIS HB3 H -10.080 17.897 18.649 1.00 . A A . 6 HIS HB3 1 1
2 2134 1 1 6 HIS HD1 H -7.227 18.736 20.718 1.00 . A A . 6 HIS HD1 1 1
2 2135 1 1 6 HIS HD2 H -9.176 20.432 17.466 1.00 . A A . 6 HIS HD2 1 1
2 2136 1 1 6 HIS HE1 H -5.603 20.373 19.743 1.00 . A A . 6 HIS HE1 1 1
2 2137 1 1 6 HIS HE2 H -6.713 21.202 17.647 1.00 . A A . 6 HIS HE2 1 1
2 2138 1 1 6 HIS N N -10.611 19.665 21.502 1.00 . A A . 6 HIS N 1 1
2 2139 1 1 6 HIS ND1 N -7.430 19.291 19.932 1.00 . A A . 6 HIS ND1 1 1
2 2140 1 1 6 HIS NE2 N -7.187 20.710 18.352 1.00 . A A . 6 HIS NE2 1 1
2 2141 1 1 6 HIS O O -12.130 17.184 21.033 1.00 . A A . 6 HIS O 1 1
2 2142 1 1 7 HIS C C -14.801 17.376 17.959 1.00 . A A . 7 HIS C 1 1
2 2143 1 1 7 HIS CA C -14.369 17.562 19.420 1.00 . A A . 7 HIS CA 1 1
2 2144 1 1 7 HIS CB C -15.526 18.157 20.240 1.00 . A A . 7 HIS CB 1 1
2 2145 1 1 7 HIS CD2 C -17.813 17.163 19.487 1.00 . A A . 7 HIS CD2 1 1
2 2146 1 1 7 HIS CE1 C -18.118 15.770 21.148 1.00 . A A . 7 HIS CE1 1 1
2 2147 1 1 7 HIS CG C -16.744 17.278 20.314 1.00 . A A . 7 HIS CG 1 1
2 2148 1 1 7 HIS H H -13.173 19.252 18.956 1.00 . A A . 7 HIS H 1 1
2 2149 1 1 7 HIS HA H -14.103 16.597 19.831 1.00 . A A . 7 HIS HA 1 1
2 2150 1 1 7 HIS HB2 H -15.186 18.334 21.250 1.00 . A A . 7 HIS HB2 1 1
2 2151 1 1 7 HIS HB3 H -15.823 19.098 19.797 1.00 . A A . 7 HIS HB3 1 1
2 2152 1 1 7 HIS HD1 H -16.378 16.231 22.111 1.00 . A A . 7 HIS HD1 1 1
2 2153 1 1 7 HIS HD2 H -17.978 17.715 18.574 1.00 . A A . 7 HIS HD2 1 1
2 2154 1 1 7 HIS HE1 H -18.550 15.020 21.795 1.00 . A A . 7 HIS HE1 1 1
2 2155 1 1 7 HIS HE2 H -19.422 15.815 19.575 1.00 . A A . 7 HIS HE2 1 1
2 2156 1 1 7 HIS N N -13.192 18.433 19.496 1.00 . A A . 7 HIS N 1 1
2 2157 1 1 7 HIS ND1 N -16.973 16.389 21.345 1.00 . A A . 7 HIS ND1 1 1
2 2158 1 1 7 HIS NE2 N -18.649 16.220 20.031 1.00 . A A . 7 HIS NE2 1 1
2 2159 1 1 7 HIS O O -15.315 18.302 17.333 1.00 . A A . 7 HIS O 1 1
2 2160 1 1 8 HIS C C -16.193 15.022 15.904 1.00 . A A . 8 HIS C 1 1
2 2161 1 1 8 HIS CA C -14.926 15.886 16.022 1.00 . A A . 8 HIS CA 1 1
2 2162 1 1 8 HIS CB C -13.742 15.199 15.321 1.00 . A A . 8 HIS CB 1 1
2 2163 1 1 8 HIS CD2 C -13.803 12.646 15.803 1.00 . A A . 8 HIS CD2 1 1
2 2164 1 1 8 HIS CE1 C -12.138 12.547 17.218 1.00 . A A . 8 HIS CE1 1 1
2 2165 1 1 8 HIS CG C -13.321 13.904 15.950 1.00 . A A . 8 HIS CG 1 1
2 2166 1 1 8 HIS H H -14.217 15.465 17.983 1.00 . A A . 8 HIS H 1 1
2 2167 1 1 8 HIS HA H -15.114 16.830 15.529 1.00 . A A . 8 HIS HA 1 1
2 2168 1 1 8 HIS HB2 H -14.013 14.993 14.295 1.00 . A A . 8 HIS HB2 1 1
2 2169 1 1 8 HIS HB3 H -12.891 15.866 15.331 1.00 . A A . 8 HIS HB3 1 1
2 2170 1 1 8 HIS HD1 H -11.717 14.546 17.164 1.00 . A A . 8 HIS HD1 1 1
2 2171 1 1 8 HIS HD2 H -14.630 12.345 15.172 1.00 . A A . 8 HIS HD2 1 1
2 2172 1 1 8 HIS HE1 H -11.403 12.173 17.916 1.00 . A A . 8 HIS HE1 1 1
2 2173 1 1 8 HIS HE2 H -13.299 10.911 16.859 1.00 . A A . 8 HIS HE2 1 1
2 2174 1 1 8 HIS N N -14.593 16.177 17.423 1.00 . A A . 8 HIS N 1 1
2 2175 1 1 8 HIS ND1 N -12.277 13.802 16.845 1.00 . A A . 8 HIS ND1 1 1
2 2176 1 1 8 HIS NE2 N -13.051 11.824 16.604 1.00 . A A . 8 HIS NE2 1 1
2 2177 1 1 8 HIS O O -16.733 14.546 16.904 1.00 . A A . 8 HIS O 1 1
2 2178 1 1 9 SER C C -17.531 12.507 14.447 1.00 . A A . 9 SER C 1 1
2 2179 1 1 9 SER CA C -17.855 14.008 14.419 1.00 . A A . 9 SER CA 1 1
2 2180 1 1 9 SER CB C -18.484 14.371 13.067 1.00 . A A . 9 SER CB 1 1
2 2181 1 1 9 SER H H -16.197 15.244 13.917 1.00 . A A . 9 SER H 1 1
2 2182 1 1 9 SER HA H -18.572 14.219 15.201 1.00 . A A . 9 SER HA 1 1
2 2183 1 1 9 SER HB2 H -18.781 15.410 13.078 1.00 . A A . 9 SER HB2 1 1
2 2184 1 1 9 SER HB3 H -17.759 14.216 12.280 1.00 . A A . 9 SER HB3 1 1
2 2185 1 1 9 SER HG H -19.584 13.251 11.888 1.00 . A A . 9 SER HG 1 1
2 2186 1 1 9 SER N N -16.661 14.825 14.674 1.00 . A A . 9 SER N 1 1
2 2187 1 1 9 SER O O -16.756 12.008 13.628 1.00 . A A . 9 SER O 1 1
2 2188 1 1 9 SER OG O -19.628 13.574 12.798 1.00 . A A . 9 SER OG 1 1
2 2189 1 1 10 HIS C C -18.753 9.567 14.494 1.00 . A A . 10 HIS C 1 1
2 2190 1 1 10 HIS CA C -17.919 10.344 15.527 1.00 . A A . 10 HIS CA 1 1
2 2191 1 1 10 HIS CB C -18.284 9.883 16.950 1.00 . A A . 10 HIS CB 1 1
2 2192 1 1 10 HIS CD2 C -17.042 7.719 17.697 1.00 . A A . 10 HIS CD2 1 1
2 2193 1 1 10 HIS CE1 C -18.616 6.267 17.236 1.00 . A A . 10 HIS CE1 1 1
2 2194 1 1 10 HIS CG C -18.094 8.410 17.191 1.00 . A A . 10 HIS CG 1 1
2 2195 1 1 10 HIS H H -18.716 12.246 16.035 1.00 . A A . 10 HIS H 1 1
2 2196 1 1 10 HIS HA H -16.872 10.143 15.353 1.00 . A A . 10 HIS HA 1 1
2 2197 1 1 10 HIS HB2 H -17.666 10.413 17.660 1.00 . A A . 10 HIS HB2 1 1
2 2198 1 1 10 HIS HB3 H -19.322 10.120 17.143 1.00 . A A . 10 HIS HB3 1 1
2 2199 1 1 10 HIS HD1 H -19.952 7.648 16.542 1.00 . A A . 10 HIS HD1 1 1
2 2200 1 1 10 HIS HD2 H -16.101 8.135 18.028 1.00 . A A . 10 HIS HD2 1 1
2 2201 1 1 10 HIS HE1 H -19.159 5.340 17.124 1.00 . A A . 10 HIS HE1 1 1
2 2202 1 1 10 HIS HE2 H -16.791 5.646 17.913 1.00 . A A . 10 HIS HE2 1 1
2 2203 1 1 10 HIS N N -18.127 11.791 15.400 1.00 . A A . 10 HIS N 1 1
2 2204 1 1 10 HIS ND1 N -19.062 7.465 16.912 1.00 . A A . 10 HIS ND1 1 1
2 2205 1 1 10 HIS NE2 N -17.396 6.393 17.713 1.00 . A A . 10 HIS NE2 1 1
2 2206 1 1 10 HIS O O -19.976 9.471 14.621 1.00 . A A . 10 HIS O 1 1
2 2207 1 1 11 MET C C -19.276 6.878 13.137 1.00 . A A . 11 MET C 1 1
2 2208 1 1 11 MET CA C -18.775 8.178 12.481 1.00 . A A . 11 MET CA 1 1
2 2209 1 1 11 MET CB C -17.845 7.854 11.302 1.00 . A A . 11 MET CB 1 1
2 2210 1 1 11 MET CE C -14.981 7.946 9.880 1.00 . A A . 11 MET CE 1 1
2 2211 1 1 11 MET CG C -17.445 9.077 10.479 1.00 . A A . 11 MET CG 1 1
2 2212 1 1 11 MET H H -17.137 9.213 13.366 1.00 . A A . 11 MET H 1 1
2 2213 1 1 11 MET HA H -19.631 8.726 12.111 1.00 . A A . 11 MET HA 1 1
2 2214 1 1 11 MET HB2 H -16.945 7.392 11.682 1.00 . A A . 11 MET HB2 1 1
2 2215 1 1 11 MET HB3 H -18.345 7.154 10.645 1.00 . A A . 11 MET HB3 1 1
2 2216 1 1 11 MET HE1 H -14.247 7.657 9.141 1.00 . A A . 11 MET HE1 1 1
2 2217 1 1 11 MET HE2 H -15.287 7.075 10.442 1.00 . A A . 11 MET HE2 1 1
2 2218 1 1 11 MET HE3 H -14.551 8.675 10.551 1.00 . A A . 11 MET HE3 1 1
2 2219 1 1 11 MET HG2 H -18.340 9.562 10.117 1.00 . A A . 11 MET HG2 1 1
2 2220 1 1 11 MET HG3 H -16.900 9.761 11.114 1.00 . A A . 11 MET HG3 1 1
2 2221 1 1 11 MET N N -18.094 9.029 13.467 1.00 . A A . 11 MET N 1 1
2 2222 1 1 11 MET O O -18.688 6.394 14.107 1.00 . A A . 11 MET O 1 1
2 2223 1 1 11 MET SD S -16.408 8.657 9.060 1.00 . A A . 11 MET SD 1 1
2 2224 1 1 12 ALA C C -20.087 3.904 13.218 1.00 . A A . 12 ALA C 1 1
2 2225 1 1 12 ALA CA C -21.001 5.141 13.199 1.00 . A A . 12 ALA CA 1 1
2 2226 1 1 12 ALA CB C -22.297 4.829 12.462 1.00 . A A . 12 ALA CB 1 1
2 2227 1 1 12 ALA H H -20.739 6.708 11.788 1.00 . A A . 12 ALA H 1 1
2 2228 1 1 12 ALA HA H -21.258 5.391 14.220 1.00 . A A . 12 ALA HA 1 1
2 2229 1 1 12 ALA HB1 H -22.074 4.537 11.447 1.00 . A A . 12 ALA HB1 1 1
2 2230 1 1 12 ALA HB2 H -22.928 5.705 12.454 1.00 . A A . 12 ALA HB2 1 1
2 2231 1 1 12 ALA HB3 H -22.810 4.019 12.964 1.00 . A A . 12 ALA HB3 1 1
2 2232 1 1 12 ALA N N -20.359 6.319 12.605 1.00 . A A . 12 ALA N 1 1
2 2233 1 1 12 ALA O O -19.092 3.828 12.496 1.00 . A A . 12 ALA O 1 1
2 2234 1 1 13 ASN C C -19.580 0.864 12.954 1.00 . A A . 13 ASN C 1 1
2 2235 1 1 13 ASN CA C -19.651 1.708 14.236 1.00 . A A . 13 ASN CA 1 1
2 2236 1 1 13 ASN CB C -20.246 0.863 15.367 1.00 . A A . 13 ASN CB 1 1
2 2237 1 1 13 ASN CG C -20.452 1.652 16.646 1.00 . A A . 13 ASN CG 1 1
2 2238 1 1 13 ASN H H -21.259 3.047 14.591 1.00 . A A . 13 ASN H 1 1
2 2239 1 1 13 ASN HA H -18.653 2.003 14.506 1.00 . A A . 13 ASN HA 1 1
2 2240 1 1 13 ASN HB2 H -21.203 0.476 15.053 1.00 . A A . 13 ASN HB2 1 1
2 2241 1 1 13 ASN HB3 H -19.581 0.036 15.578 1.00 . A A . 13 ASN HB3 1 1
2 2242 1 1 13 ASN HD21 H -20.175 0.028 17.731 1.00 . A A . 13 ASN HD21 1 1
2 2243 1 1 13 ASN HD22 H -20.515 1.473 18.607 1.00 . A A . 13 ASN HD22 1 1
2 2244 1 1 13 ASN N N -20.446 2.931 14.055 1.00 . A A . 13 ASN N 1 1
2 2245 1 1 13 ASN ND2 N -20.370 0.983 17.774 1.00 . A A . 13 ASN ND2 1 1
2 2246 1 1 13 ASN O O -18.651 0.075 12.767 1.00 . A A . 13 ASN O 1 1
2 2247 1 1 13 ASN OD1 O -20.692 2.853 16.625 1.00 . A A . 13 ASN OD1 1 1
2 2248 1 1 14 GLY C C -19.811 0.920 9.722 1.00 . A A . 14 GLY C 1 1
2 2249 1 1 14 GLY CA C -20.626 0.271 10.837 1.00 . A A . 14 GLY CA 1 1
2 2250 1 1 14 GLY H H -21.287 1.657 12.303 1.00 . A A . 14 GLY H 1 1
2 2251 1 1 14 GLY HA2 H -20.245 -0.726 11.010 1.00 . A A . 14 GLY HA2 1 1
2 2252 1 1 14 GLY HA3 H -21.655 0.197 10.517 1.00 . A A . 14 GLY HA3 1 1
2 2253 1 1 14 GLY N N -20.577 1.021 12.090 1.00 . A A . 14 GLY N 1 1
2 2254 1 1 14 GLY O O -19.010 0.254 9.063 1.00 . A A . 14 GLY O 1 1
2 2255 1 1 15 ALA C C -19.745 2.626 7.052 1.00 . A A . 15 ALA C 1 1
2 2256 1 1 15 ALA CA C -19.323 3.009 8.485 1.00 . A A . 15 ALA CA 1 1
2 2257 1 1 15 ALA CB C -17.806 2.894 8.656 1.00 . A A . 15 ALA CB 1 1
2 2258 1 1 15 ALA H H -20.698 2.674 10.068 1.00 . A A . 15 ALA H 1 1
2 2259 1 1 15 ALA HA H -19.590 4.045 8.644 1.00 . A A . 15 ALA HA 1 1
2 2260 1 1 15 ALA HB1 H -17.535 3.170 9.666 1.00 . A A . 15 ALA HB1 1 1
2 2261 1 1 15 ALA HB2 H -17.311 3.556 7.960 1.00 . A A . 15 ALA HB2 1 1
2 2262 1 1 15 ALA HB3 H -17.495 1.877 8.468 1.00 . A A . 15 ALA HB3 1 1
2 2263 1 1 15 ALA N N -20.032 2.222 9.512 1.00 . A A . 15 ALA N 1 1
2 2264 1 1 15 ALA O O -20.315 3.441 6.323 1.00 . A A . 15 ALA O 1 1
2 2265 1 1 16 ALA C C -20.340 -0.534 5.360 1.00 . A A . 16 ALA C 1 1
2 2266 1 1 16 ALA CA C -19.791 0.902 5.308 1.00 . A A . 16 ALA CA 1 1
2 2267 1 1 16 ALA CB C -18.553 0.973 4.417 1.00 . A A . 16 ALA CB 1 1
2 2268 1 1 16 ALA H H -19.014 0.788 7.278 1.00 . A A . 16 ALA H 1 1
2 2269 1 1 16 ALA HA H -20.549 1.551 4.885 1.00 . A A . 16 ALA HA 1 1
2 2270 1 1 16 ALA HB1 H -17.809 0.278 4.776 1.00 . A A . 16 ALA HB1 1 1
2 2271 1 1 16 ALA HB2 H -18.150 1.976 4.441 1.00 . A A . 16 ALA HB2 1 1
2 2272 1 1 16 ALA HB3 H -18.822 0.719 3.403 1.00 . A A . 16 ALA HB3 1 1
2 2273 1 1 16 ALA N N -19.459 1.392 6.652 1.00 . A A . 16 ALA N 1 1
2 2274 1 1 16 ALA O O -20.702 -1.029 6.429 1.00 . A A . 16 ALA O 1 1
2 2275 1 1 17 GLY C C -19.844 -3.567 4.740 1.00 . A A . 17 GLY C 1 1
2 2276 1 1 17 GLY CA C -20.866 -2.587 4.161 1.00 . A A . 17 GLY CA 1 1
2 2277 1 1 17 GLY H H -20.140 -0.750 3.373 1.00 . A A . 17 GLY H 1 1
2 2278 1 1 17 GLY HA2 H -21.787 -2.669 4.722 1.00 . A A . 17 GLY HA2 1 1
2 2279 1 1 17 GLY HA3 H -21.061 -2.853 3.132 1.00 . A A . 17 GLY HA3 1 1
2 2280 1 1 17 GLY N N -20.407 -1.200 4.204 1.00 . A A . 17 GLY N 1 1
2 2281 1 1 17 GLY O O -19.244 -4.352 4.007 1.00 . A A . 17 GLY O 1 1
2 2282 1 1 18 THR C C -18.559 -5.762 6.316 1.00 . A A . 18 THR C 1 1
2 2283 1 1 18 THR CA C -18.641 -4.299 6.777 1.00 . A A . 18 THR CA 1 1
2 2284 1 1 18 THR CB C -18.899 -4.283 8.304 1.00 . A A . 18 THR CB 1 1
2 2285 1 1 18 THR CG2 C -17.685 -4.791 9.080 1.00 . A A . 18 THR CG2 1 1
2 2286 1 1 18 THR H H -20.270 -2.951 6.591 1.00 . A A . 18 THR H 1 1
2 2287 1 1 18 THR HA H -17.689 -3.819 6.594 1.00 . A A . 18 THR HA 1 1
2 2288 1 1 18 THR HB H -19.740 -4.930 8.520 1.00 . A A . 18 THR HB 1 1
2 2289 1 1 18 THR HG1 H -18.412 -2.442 8.841 1.00 . A A . 18 THR HG1 1 1
2 2290 1 1 18 THR HG21 H -16.829 -4.167 8.865 1.00 . A A . 18 THR HG21 1 1
2 2291 1 1 18 THR HG22 H -17.469 -5.809 8.789 1.00 . A A . 18 THR HG22 1 1
2 2292 1 1 18 THR HG23 H -17.895 -4.759 10.140 1.00 . A A . 18 THR HG23 1 1
2 2293 1 1 18 THR N N -19.676 -3.527 6.064 1.00 . A A . 18 THR N 1 1
2 2294 1 1 18 THR O O -17.474 -6.272 6.031 1.00 . A A . 18 THR O 1 1
2 2295 1 1 18 THR OG1 O -19.222 -2.951 8.737 1.00 . A A . 18 THR OG1 1 1
2 2296 1 1 19 LYS C C -19.117 -8.130 4.507 1.00 . A A . 19 LYS C 1 1
2 2297 1 1 19 LYS CA C -19.780 -7.845 5.870 1.00 . A A . 19 LYS CA 1 1
2 2298 1 1 19 LYS CB C -21.245 -8.312 5.866 1.00 . A A . 19 LYS CB 1 1
2 2299 1 1 19 LYS CD C -23.623 -7.880 5.103 1.00 . A A . 19 LYS CD 1 1
2 2300 1 1 19 LYS CE C -24.117 -7.521 6.500 1.00 . A A . 19 LYS CE 1 1
2 2301 1 1 19 LYS CG C -22.148 -7.527 4.913 1.00 . A A . 19 LYS CG 1 1
2 2302 1 1 19 LYS H H -20.545 -5.946 6.443 1.00 . A A . 19 LYS H 1 1
2 2303 1 1 19 LYS HA H -19.246 -8.400 6.630 1.00 . A A . 19 LYS HA 1 1
2 2304 1 1 19 LYS HB2 H -21.278 -9.355 5.583 1.00 . A A . 19 LYS HB2 1 1
2 2305 1 1 19 LYS HB3 H -21.641 -8.211 6.867 1.00 . A A . 19 LYS HB3 1 1
2 2306 1 1 19 LYS HD2 H -24.209 -7.335 4.377 1.00 . A A . 19 LYS HD2 1 1
2 2307 1 1 19 LYS HD3 H -23.753 -8.941 4.946 1.00 . A A . 19 LYS HD3 1 1
2 2308 1 1 19 LYS HE2 H -23.544 -8.075 7.227 1.00 . A A . 19 LYS HE2 1 1
2 2309 1 1 19 LYS HE3 H -23.969 -6.461 6.660 1.00 . A A . 19 LYS HE3 1 1
2 2310 1 1 19 LYS HG2 H -22.014 -6.470 5.095 1.00 . A A . 19 LYS HG2 1 1
2 2311 1 1 19 LYS HG3 H -21.861 -7.755 3.896 1.00 . A A . 19 LYS HG3 1 1
2 2312 1 1 19 LYS HZ1 H -26.135 -7.309 6.001 1.00 . A A . 19 LYS HZ1 1 1
2 2313 1 1 19 LYS HZ2 H -25.862 -7.584 7.648 1.00 . A A . 19 LYS HZ2 1 1
2 2314 1 1 19 LYS HZ3 H -25.723 -8.856 6.543 1.00 . A A . 19 LYS HZ3 1 1
2 2315 1 1 19 LYS N N -19.712 -6.425 6.240 1.00 . A A . 19 LYS N 1 1
2 2316 1 1 19 LYS NZ N -25.558 -7.839 6.685 1.00 . A A . 19 LYS NZ 1 1
2 2317 1 1 19 LYS O O -18.497 -9.175 4.318 1.00 . A A . 19 LYS O 1 1
2 2318 1 1 20 VAL C C -17.282 -6.633 2.133 1.00 . A A . 20 VAL C 1 1
2 2319 1 1 20 VAL CA C -18.630 -7.358 2.233 1.00 . A A . 20 VAL CA 1 1
2 2320 1 1 20 VAL CB C -19.577 -6.853 1.109 1.00 . A A . 20 VAL CB 1 1
2 2321 1 1 20 VAL CG1 C -18.987 -7.134 -0.275 1.00 . A A . 20 VAL CG1 1 1
2 2322 1 1 20 VAL CG2 C -20.963 -7.483 1.250 1.00 . A A . 20 VAL CG2 1 1
2 2323 1 1 20 VAL H H -19.751 -6.382 3.761 1.00 . A A . 20 VAL H 1 1
2 2324 1 1 20 VAL HA H -18.457 -8.402 2.086 1.00 . A A . 20 VAL HA 1 1
2 2325 1 1 20 VAL HB H -19.685 -5.782 1.214 1.00 . A A . 20 VAL HB 1 1
2 2326 1 1 20 VAL HG11 H -18.031 -6.635 -0.369 1.00 . A A . 20 VAL HG11 1 1
2 2327 1 1 20 VAL HG12 H -19.658 -6.764 -1.036 1.00 . A A . 20 VAL HG12 1 1
2 2328 1 1 20 VAL HG13 H -18.850 -8.197 -0.401 1.00 . A A . 20 VAL HG13 1 1
2 2329 1 1 20 VAL HG21 H -21.613 -7.111 0.470 1.00 . A A . 20 VAL HG21 1 1
2 2330 1 1 20 VAL HG22 H -21.379 -7.228 2.213 1.00 . A A . 20 VAL HG22 1 1
2 2331 1 1 20 VAL HG23 H -20.885 -8.559 1.167 1.00 . A A . 20 VAL HG23 1 1
2 2332 1 1 20 VAL N N -19.240 -7.195 3.563 1.00 . A A . 20 VAL N 1 1
2 2333 1 1 20 VAL O O -16.436 -6.957 1.296 1.00 . A A . 20 VAL O 1 1
2 2334 1 1 21 ALA C C -14.630 -5.673 3.407 1.00 . A A . 21 ALA C 1 1
2 2335 1 1 21 ALA CA C -15.872 -4.849 3.036 1.00 . A A . 21 ALA CA 1 1
2 2336 1 1 21 ALA CB C -16.044 -3.679 4.001 1.00 . A A . 21 ALA CB 1 1
2 2337 1 1 21 ALA H H -17.779 -5.531 3.689 1.00 . A A . 21 ALA H 1 1
2 2338 1 1 21 ALA HA H -15.735 -4.444 2.042 1.00 . A A . 21 ALA HA 1 1
2 2339 1 1 21 ALA HB1 H -15.171 -3.043 3.957 1.00 . A A . 21 ALA HB1 1 1
2 2340 1 1 21 ALA HB2 H -16.165 -4.054 5.008 1.00 . A A . 21 ALA HB2 1 1
2 2341 1 1 21 ALA HB3 H -16.919 -3.107 3.724 1.00 . A A . 21 ALA HB3 1 1
2 2342 1 1 21 ALA N N -17.087 -5.677 3.019 1.00 . A A . 21 ALA N 1 1
2 2343 1 1 21 ALA O O -13.526 -5.403 2.933 1.00 . A A . 21 ALA O 1 1
2 2344 1 1 22 LEU C C -13.259 -8.443 3.459 1.00 . A A . 22 LEU C 1 1
2 2345 1 1 22 LEU CA C -13.734 -7.588 4.650 1.00 . A A . 22 LEU CA 1 1
2 2346 1 1 22 LEU CB C -14.190 -8.487 5.809 1.00 . A A . 22 LEU CB 1 1
2 2347 1 1 22 LEU CD1 C -15.093 -8.722 8.157 1.00 . A A . 22 LEU CD1 1 1
2 2348 1 1 22 LEU CD2 C -13.454 -6.890 7.627 1.00 . A A . 22 LEU CD2 1 1
2 2349 1 1 22 LEU CG C -14.607 -7.741 7.092 1.00 . A A . 22 LEU CG 1 1
2 2350 1 1 22 LEU H H -15.716 -6.813 4.644 1.00 . A A . 22 LEU H 1 1
2 2351 1 1 22 LEU HA H -12.904 -6.980 4.987 1.00 . A A . 22 LEU HA 1 1
2 2352 1 1 22 LEU HB2 H -15.033 -9.077 5.471 1.00 . A A . 22 LEU HB2 1 1
2 2353 1 1 22 LEU HB3 H -13.381 -9.160 6.059 1.00 . A A . 22 LEU HB3 1 1
2 2354 1 1 22 LEU HD11 H -14.293 -9.403 8.414 1.00 . A A . 22 LEU HD11 1 1
2 2355 1 1 22 LEU HD12 H -15.933 -9.282 7.773 1.00 . A A . 22 LEU HD12 1 1
2 2356 1 1 22 LEU HD13 H -15.398 -8.177 9.038 1.00 . A A . 22 LEU HD13 1 1
2 2357 1 1 22 LEU HD21 H -13.767 -6.384 8.528 1.00 . A A . 22 LEU HD21 1 1
2 2358 1 1 22 LEU HD22 H -13.170 -6.158 6.884 1.00 . A A . 22 LEU HD22 1 1
2 2359 1 1 22 LEU HD23 H -12.607 -7.523 7.848 1.00 . A A . 22 LEU HD23 1 1
2 2360 1 1 22 LEU HG H -15.429 -7.078 6.858 1.00 . A A . 22 LEU HG 1 1
2 2361 1 1 22 LEU N N -14.822 -6.681 4.259 1.00 . A A . 22 LEU N 1 1
2 2362 1 1 22 LEU O O -12.147 -8.976 3.466 1.00 . A A . 22 LEU O 1 1
2 2363 1 1 23 ARG C C -13.464 -10.772 1.444 1.00 . A A . 23 ARG C 1 1
2 2364 1 1 23 ARG CA C -13.799 -9.283 1.198 1.00 . A A . 23 ARG CA 1 1
2 2365 1 1 23 ARG CB C -12.640 -8.562 0.480 1.00 . A A . 23 ARG CB 1 1
2 2366 1 1 23 ARG CD C -11.455 -8.068 -1.693 1.00 . A A . 23 ARG CD 1 1
2 2367 1 1 23 ARG CG C -12.449 -8.974 -0.977 1.00 . A A . 23 ARG CG 1 1
2 2368 1 1 23 ARG CZ C -11.829 -5.844 -2.656 1.00 . A A . 23 ARG CZ 1 1
2 2369 1 1 23 ARG H H -15.006 -8.153 2.530 1.00 . A A . 23 ARG H 1 1
2 2370 1 1 23 ARG HA H -14.674 -9.235 0.567 1.00 . A A . 23 ARG HA 1 1
2 2371 1 1 23 ARG HB2 H -12.826 -7.495 0.507 1.00 . A A . 23 ARG HB2 1 1
2 2372 1 1 23 ARG HB3 H -11.722 -8.766 1.015 1.00 . A A . 23 ARG HB3 1 1
2 2373 1 1 23 ARG HD2 H -10.486 -8.170 -1.223 1.00 . A A . 23 ARG HD2 1 1
2 2374 1 1 23 ARG HD3 H -11.386 -8.376 -2.726 1.00 . A A . 23 ARG HD3 1 1
2 2375 1 1 23 ARG HE H -12.174 -6.317 -0.782 1.00 . A A . 23 ARG HE 1 1
2 2376 1 1 23 ARG HG2 H -12.084 -9.992 -1.013 1.00 . A A . 23 ARG HG2 1 1
2 2377 1 1 23 ARG HG3 H -13.403 -8.917 -1.485 1.00 . A A . 23 ARG HG3 1 1
2 2378 1 1 23 ARG HH11 H -11.178 -7.198 -3.952 1.00 . A A . 23 ARG HH11 1 1
2 2379 1 1 23 ARG HH12 H -11.440 -5.615 -4.588 1.00 . A A . 23 ARG HH12 1 1
2 2380 1 1 23 ARG HH21 H -12.493 -4.280 -1.624 1.00 . A A . 23 ARG HH21 1 1
2 2381 1 1 23 ARG HH22 H -12.153 -3.990 -3.295 1.00 . A A . 23 ARG HH22 1 1
2 2382 1 1 23 ARG N N -14.125 -8.571 2.446 1.00 . A A . 23 ARG N 1 1
2 2383 1 1 23 ARG NE N -11.863 -6.663 -1.639 1.00 . A A . 23 ARG NE 1 1
2 2384 1 1 23 ARG NH1 N -11.452 -6.253 -3.820 1.00 . A A . 23 ARG NH1 1 1
2 2385 1 1 23 ARG NH2 N -12.187 -4.610 -2.511 1.00 . A A . 23 ARG NH2 1 1
2 2386 1 1 23 ARG O O -12.827 -11.428 0.619 1.00 . A A . 23 ARG O 1 1
2 2387 1 1 24 LYS C C -14.548 -13.670 2.073 1.00 . A A . 24 LYS C 1 1
2 2388 1 1 24 LYS CA C -13.689 -12.716 2.921 1.00 . A A . 24 LYS CA 1 1
2 2389 1 1 24 LYS CB C -13.967 -12.946 4.413 1.00 . A A . 24 LYS CB 1 1
2 2390 1 1 24 LYS CD C -13.362 -12.421 6.808 1.00 . A A . 24 LYS CD 1 1
2 2391 1 1 24 LYS CE C -12.462 -11.612 7.738 1.00 . A A . 24 LYS CE 1 1
2 2392 1 1 24 LYS CG C -13.051 -12.153 5.339 1.00 . A A . 24 LYS CG 1 1
2 2393 1 1 24 LYS H H -14.430 -10.742 3.193 1.00 . A A . 24 LYS H 1 1
2 2394 1 1 24 LYS HA H -12.646 -12.929 2.727 1.00 . A A . 24 LYS HA 1 1
2 2395 1 1 24 LYS HB2 H -14.990 -12.665 4.624 1.00 . A A . 24 LYS HB2 1 1
2 2396 1 1 24 LYS HB3 H -13.841 -13.998 4.633 1.00 . A A . 24 LYS HB3 1 1
2 2397 1 1 24 LYS HD2 H -14.392 -12.155 7.000 1.00 . A A . 24 LYS HD2 1 1
2 2398 1 1 24 LYS HD3 H -13.219 -13.473 7.009 1.00 . A A . 24 LYS HD3 1 1
2 2399 1 1 24 LYS HE2 H -11.432 -11.872 7.542 1.00 . A A . 24 LYS HE2 1 1
2 2400 1 1 24 LYS HE3 H -12.610 -10.560 7.541 1.00 . A A . 24 LYS HE3 1 1
2 2401 1 1 24 LYS HG2 H -12.027 -12.435 5.143 1.00 . A A . 24 LYS HG2 1 1
2 2402 1 1 24 LYS HG3 H -13.179 -11.097 5.137 1.00 . A A . 24 LYS HG3 1 1
2 2403 1 1 24 LYS HZ1 H -12.495 -12.855 9.418 1.00 . A A . 24 LYS HZ1 1 1
2 2404 1 1 24 LYS HZ2 H -13.775 -11.749 9.354 1.00 . A A . 24 LYS HZ2 1 1
2 2405 1 1 24 LYS HZ3 H -12.224 -11.225 9.777 1.00 . A A . 24 LYS HZ3 1 1
2 2406 1 1 24 LYS N N -13.927 -11.307 2.573 1.00 . A A . 24 LYS N 1 1
2 2407 1 1 24 LYS NZ N -12.759 -11.880 9.172 1.00 . A A . 24 LYS NZ 1 1
2 2408 1 1 24 LYS O O -14.157 -14.811 1.812 1.00 . A A . 24 LYS O 1 1
2 2409 1 1 25 THR C C -16.693 -13.533 -0.620 1.00 . A A . 25 THR C 1 1
2 2410 1 1 25 THR CA C -16.639 -14.020 0.836 1.00 . A A . 25 THR CA 1 1
2 2411 1 1 25 THR CB C -18.073 -14.025 1.430 1.00 . A A . 25 THR CB 1 1
2 2412 1 1 25 THR CG2 C -18.630 -12.606 1.553 1.00 . A A . 25 THR CG2 1 1
2 2413 1 1 25 THR H H -15.972 -12.285 1.871 1.00 . A A . 25 THR H 1 1
2 2414 1 1 25 THR HA H -16.270 -15.040 0.844 1.00 . A A . 25 THR HA 1 1
2 2415 1 1 25 THR HB H -18.027 -14.461 2.420 1.00 . A A . 25 THR HB 1 1
2 2416 1 1 25 THR HG1 H -19.488 -15.387 1.192 1.00 . A A . 25 THR HG1 1 1
2 2417 1 1 25 THR HG21 H -19.622 -12.645 1.977 1.00 . A A . 25 THR HG21 1 1
2 2418 1 1 25 THR HG22 H -18.675 -12.149 0.575 1.00 . A A . 25 THR HG22 1 1
2 2419 1 1 25 THR HG23 H -17.989 -12.018 2.194 1.00 . A A . 25 THR HG23 1 1
2 2420 1 1 25 THR N N -15.719 -13.203 1.646 1.00 . A A . 25 THR N 1 1
2 2421 1 1 25 THR O O -16.766 -12.332 -0.884 1.00 . A A . 25 THR O 1 1
2 2422 1 1 25 THR OG1 O -18.950 -14.824 0.618 1.00 . A A . 25 THR OG1 1 1
2 2423 1 1 26 LYS C C -18.017 -14.590 -3.621 1.00 . A A . 26 LYS C 1 1
2 2424 1 1 26 LYS CA C -16.683 -14.140 -2.998 1.00 . A A . 26 LYS CA 1 1
2 2425 1 1 26 LYS CB C -15.507 -14.800 -3.737 1.00 . A A . 26 LYS CB 1 1
2 2426 1 1 26 LYS CD C -13.003 -15.045 -3.972 1.00 . A A . 26 LYS CD 1 1
2 2427 1 1 26 LYS CE C -11.649 -14.986 -3.272 1.00 . A A . 26 LYS CE 1 1
2 2428 1 1 26 LYS CG C -14.145 -14.563 -3.080 1.00 . A A . 26 LYS CG 1 1
2 2429 1 1 26 LYS H H -16.579 -15.414 -1.300 1.00 . A A . 26 LYS H 1 1
2 2430 1 1 26 LYS HA H -16.601 -13.065 -3.097 1.00 . A A . 26 LYS HA 1 1
2 2431 1 1 26 LYS HB2 H -15.675 -15.869 -3.782 1.00 . A A . 26 LYS HB2 1 1
2 2432 1 1 26 LYS HB3 H -15.468 -14.410 -4.745 1.00 . A A . 26 LYS HB3 1 1
2 2433 1 1 26 LYS HD2 H -13.195 -16.066 -4.265 1.00 . A A . 26 LYS HD2 1 1
2 2434 1 1 26 LYS HD3 H -12.966 -14.420 -4.855 1.00 . A A . 26 LYS HD3 1 1
2 2435 1 1 26 LYS HE2 H -10.874 -15.178 -4.001 1.00 . A A . 26 LYS HE2 1 1
2 2436 1 1 26 LYS HE3 H -11.513 -13.999 -2.856 1.00 . A A . 26 LYS HE3 1 1
2 2437 1 1 26 LYS HG2 H -14.024 -13.504 -2.894 1.00 . A A . 26 LYS HG2 1 1
2 2438 1 1 26 LYS HG3 H -14.110 -15.100 -2.141 1.00 . A A . 26 LYS HG3 1 1
2 2439 1 1 26 LYS HZ1 H -11.690 -16.948 -2.562 1.00 . A A . 26 LYS HZ1 1 1
2 2440 1 1 26 LYS HZ2 H -12.248 -15.807 -1.446 1.00 . A A . 26 LYS HZ2 1 1
2 2441 1 1 26 LYS HZ3 H -10.595 -15.950 -1.754 1.00 . A A . 26 LYS HZ3 1 1
2 2442 1 1 26 LYS N N -16.641 -14.472 -1.568 1.00 . A A . 26 LYS N 1 1
2 2443 1 1 26 LYS NZ N -11.539 -15.991 -2.183 1.00 . A A . 26 LYS NZ 1 1
2 2444 1 1 26 LYS O O -18.625 -15.561 -3.169 1.00 . A A . 26 LYS O 1 1
2 2445 1 1 27 GLN C C -19.651 -15.040 -6.564 1.00 . A A . 27 GLN C 1 1
2 2446 1 1 27 GLN CA C -19.776 -14.186 -5.283 1.00 . A A . 27 GLN CA 1 1
2 2447 1 1 27 GLN CB C -20.546 -12.885 -5.572 1.00 . A A . 27 GLN CB 1 1
2 2448 1 1 27 GLN CD C -20.555 -10.566 -6.622 1.00 . A A . 27 GLN CD 1 1
2 2449 1 1 27 GLN CG C -19.775 -11.855 -6.394 1.00 . A A . 27 GLN CG 1 1
2 2450 1 1 27 GLN H H -17.938 -13.143 -5.002 1.00 . A A . 27 GLN H 1 1
2 2451 1 1 27 GLN HA H -20.349 -14.758 -4.563 1.00 . A A . 27 GLN HA 1 1
2 2452 1 1 27 GLN HB2 H -21.451 -13.131 -6.109 1.00 . A A . 27 GLN HB2 1 1
2 2453 1 1 27 GLN HB3 H -20.817 -12.429 -4.630 1.00 . A A . 27 GLN HB3 1 1
2 2454 1 1 27 GLN HE21 H -22.279 -11.546 -6.656 1.00 . A A . 27 GLN HE21 1 1
2 2455 1 1 27 GLN HE22 H -22.376 -9.836 -6.864 1.00 . A A . 27 GLN HE22 1 1
2 2456 1 1 27 GLN HG2 H -18.860 -11.612 -5.875 1.00 . A A . 27 GLN HG2 1 1
2 2457 1 1 27 GLN HG3 H -19.535 -12.286 -7.357 1.00 . A A . 27 GLN HG3 1 1
2 2458 1 1 27 GLN N N -18.474 -13.885 -4.659 1.00 . A A . 27 GLN N 1 1
2 2459 1 1 27 GLN NE2 N -21.867 -10.662 -6.726 1.00 . A A . 27 GLN NE2 1 1
2 2460 1 1 27 GLN O O -20.274 -16.101 -6.666 1.00 . A A . 27 GLN O 1 1
2 2461 1 1 27 GLN OE1 O -19.978 -9.490 -6.722 1.00 . A A . 27 GLN OE1 1 1
2 2462 1 1 28 ALA C C -17.405 -14.925 -9.534 1.00 . A A . 28 ALA C 1 1
2 2463 1 1 28 ALA CA C -18.717 -15.293 -8.820 1.00 . A A . 28 ALA CA 1 1
2 2464 1 1 28 ALA CB C -19.906 -14.990 -9.725 1.00 . A A . 28 ALA CB 1 1
2 2465 1 1 28 ALA H H -18.365 -13.751 -7.399 1.00 . A A . 28 ALA H 1 1
2 2466 1 1 28 ALA HA H -18.715 -16.356 -8.613 1.00 . A A . 28 ALA HA 1 1
2 2467 1 1 28 ALA HB1 H -19.809 -15.545 -10.646 1.00 . A A . 28 ALA HB1 1 1
2 2468 1 1 28 ALA HB2 H -19.935 -13.930 -9.943 1.00 . A A . 28 ALA HB2 1 1
2 2469 1 1 28 ALA HB3 H -20.820 -15.276 -9.228 1.00 . A A . 28 ALA HB3 1 1
2 2470 1 1 28 ALA N N -18.861 -14.582 -7.538 1.00 . A A . 28 ALA N 1 1
2 2471 1 1 28 ALA O O -17.061 -13.746 -9.641 1.00 . A A . 28 ALA O 1 1
2 2472 1 1 29 ALA C C -15.439 -14.703 -11.826 1.00 . A A . 29 ALA C 1 1
2 2473 1 1 29 ALA CA C -15.386 -15.744 -10.696 1.00 . A A . 29 ALA CA 1 1
2 2474 1 1 29 ALA CB C -14.874 -17.078 -11.233 1.00 . A A . 29 ALA CB 1 1
2 2475 1 1 29 ALA H H -17.053 -16.848 -9.964 1.00 . A A . 29 ALA H 1 1
2 2476 1 1 29 ALA HA H -14.690 -15.402 -9.944 1.00 . A A . 29 ALA HA 1 1
2 2477 1 1 29 ALA HB1 H -14.837 -17.798 -10.428 1.00 . A A . 29 ALA HB1 1 1
2 2478 1 1 29 ALA HB2 H -13.882 -16.948 -11.643 1.00 . A A . 29 ALA HB2 1 1
2 2479 1 1 29 ALA HB3 H -15.538 -17.439 -12.006 1.00 . A A . 29 ALA HB3 1 1
2 2480 1 1 29 ALA N N -16.693 -15.937 -10.038 1.00 . A A . 29 ALA N 1 1
2 2481 1 1 29 ALA O O -14.453 -14.009 -12.088 1.00 . A A . 29 ALA O 1 1
2 2482 1 1 30 GLU C C -16.550 -12.175 -13.074 1.00 . A A . 30 GLU C 1 1
2 2483 1 1 30 GLU CA C -16.799 -13.613 -13.559 1.00 . A A . 30 GLU CA 1 1
2 2484 1 1 30 GLU CB C -18.234 -13.712 -14.108 1.00 . A A . 30 GLU CB 1 1
2 2485 1 1 30 GLU CD C -19.995 -15.099 -15.298 1.00 . A A . 30 GLU CD 1 1
2 2486 1 1 30 GLU CG C -18.555 -15.031 -14.807 1.00 . A A . 30 GLU CG 1 1
2 2487 1 1 30 GLU H H -17.322 -15.215 -12.256 1.00 . A A . 30 GLU H 1 1
2 2488 1 1 30 GLU HA H -16.105 -13.839 -14.355 1.00 . A A . 30 GLU HA 1 1
2 2489 1 1 30 GLU HB2 H -18.928 -13.587 -13.288 1.00 . A A . 30 GLU HB2 1 1
2 2490 1 1 30 GLU HB3 H -18.388 -12.909 -14.818 1.00 . A A . 30 GLU HB3 1 1
2 2491 1 1 30 GLU HG2 H -17.895 -15.143 -15.655 1.00 . A A . 30 GLU HG2 1 1
2 2492 1 1 30 GLU HG3 H -18.384 -15.842 -14.111 1.00 . A A . 30 GLU HG3 1 1
2 2493 1 1 30 GLU N N -16.592 -14.601 -12.487 1.00 . A A . 30 GLU N 1 1
2 2494 1 1 30 GLU O O -16.089 -11.320 -13.835 1.00 . A A . 30 GLU O 1 1
2 2495 1 1 30 GLU OE1 O -20.348 -14.346 -16.232 1.00 . A A . 30 GLU OE1 1 1
2 2496 1 1 30 GLU OE2 O -20.783 -15.900 -14.749 1.00 . A A . 30 GLU OE2 1 1
2 2497 1 1 31 LYS C C -15.758 -10.406 -10.133 1.00 . A A . 31 LYS C 1 1
2 2498 1 1 31 LYS CA C -16.820 -10.558 -11.247 1.00 . A A . 31 LYS CA 1 1
2 2499 1 1 31 LYS CB C -18.217 -10.211 -10.707 1.00 . A A . 31 LYS CB 1 1
2 2500 1 1 31 LYS CD C -19.800 -8.514 -9.736 1.00 . A A . 31 LYS CD 1 1
2 2501 1 1 31 LYS CE C -19.988 -7.086 -9.246 1.00 . A A . 31 LYS CE 1 1
2 2502 1 1 31 LYS CG C -18.386 -8.766 -10.250 1.00 . A A . 31 LYS CG 1 1
2 2503 1 1 31 LYS H H -17.125 -12.661 -11.226 1.00 . A A . 31 LYS H 1 1
2 2504 1 1 31 LYS HA H -16.578 -9.874 -12.049 1.00 . A A . 31 LYS HA 1 1
2 2505 1 1 31 LYS HB2 H -18.944 -10.401 -11.485 1.00 . A A . 31 LYS HB2 1 1
2 2506 1 1 31 LYS HB3 H -18.433 -10.859 -9.868 1.00 . A A . 31 LYS HB3 1 1
2 2507 1 1 31 LYS HD2 H -20.500 -8.699 -10.537 1.00 . A A . 31 LYS HD2 1 1
2 2508 1 1 31 LYS HD3 H -20.001 -9.195 -8.919 1.00 . A A . 31 LYS HD3 1 1
2 2509 1 1 31 LYS HE2 H -19.254 -6.877 -8.481 1.00 . A A . 31 LYS HE2 1 1
2 2510 1 1 31 LYS HE3 H -19.846 -6.408 -10.076 1.00 . A A . 31 LYS HE3 1 1
2 2511 1 1 31 LYS HG2 H -17.681 -8.561 -9.456 1.00 . A A . 31 LYS HG2 1 1
2 2512 1 1 31 LYS HG3 H -18.193 -8.106 -11.086 1.00 . A A . 31 LYS HG3 1 1
2 2513 1 1 31 LYS HZ1 H -22.072 -7.148 -9.373 1.00 . A A . 31 LYS HZ1 1 1
2 2514 1 1 31 LYS HZ2 H -21.483 -5.878 -8.425 1.00 . A A . 31 LYS HZ2 1 1
2 2515 1 1 31 LYS HZ3 H -21.471 -7.457 -7.826 1.00 . A A . 31 LYS HZ3 1 1
2 2516 1 1 31 LYS N N -16.857 -11.919 -11.806 1.00 . A A . 31 LYS N 1 1
2 2517 1 1 31 LYS NZ N -21.347 -6.877 -8.679 1.00 . A A . 31 LYS NZ 1 1
2 2518 1 1 31 LYS O O -15.494 -9.299 -9.662 1.00 . A A . 31 LYS O 1 1
2 2519 1 1 32 ILE C C -12.851 -10.759 -9.097 1.00 . A A . 32 ILE C 1 1
2 2520 1 1 32 ILE CA C -14.135 -11.477 -8.643 1.00 . A A . 32 ILE CA 1 1
2 2521 1 1 32 ILE CB C -13.759 -12.901 -8.151 1.00 . A A . 32 ILE CB 1 1
2 2522 1 1 32 ILE CD1 C -14.726 -15.044 -7.147 1.00 . A A . 32 ILE CD1 1 1
2 2523 1 1 32 ILE CG1 C -14.959 -13.581 -7.475 1.00 . A A . 32 ILE CG1 1 1
2 2524 1 1 32 ILE CG2 C -12.573 -12.843 -7.186 1.00 . A A . 32 ILE CG2 1 1
2 2525 1 1 32 ILE H H -15.382 -12.373 -10.119 1.00 . A A . 32 ILE H 1 1
2 2526 1 1 32 ILE HA H -14.557 -10.933 -7.807 1.00 . A A . 32 ILE HA 1 1
2 2527 1 1 32 ILE HB H -13.461 -13.485 -9.012 1.00 . A A . 32 ILE HB 1 1
2 2528 1 1 32 ILE HD11 H -14.538 -15.593 -8.057 1.00 . A A . 32 ILE HD11 1 1
2 2529 1 1 32 ILE HD12 H -15.602 -15.446 -6.660 1.00 . A A . 32 ILE HD12 1 1
2 2530 1 1 32 ILE HD13 H -13.874 -15.136 -6.488 1.00 . A A . 32 ILE HD13 1 1
2 2531 1 1 32 ILE HG12 H -15.184 -13.068 -6.552 1.00 . A A . 32 ILE HG12 1 1
2 2532 1 1 32 ILE HG13 H -15.815 -13.521 -8.129 1.00 . A A . 32 ILE HG13 1 1
2 2533 1 1 32 ILE HG21 H -11.712 -12.429 -7.693 1.00 . A A . 32 ILE HG21 1 1
2 2534 1 1 32 ILE HG22 H -12.338 -13.839 -6.840 1.00 . A A . 32 ILE HG22 1 1
2 2535 1 1 32 ILE HG23 H -12.824 -12.220 -6.340 1.00 . A A . 32 ILE HG23 1 1
2 2536 1 1 32 ILE N N -15.149 -11.515 -9.709 1.00 . A A . 32 ILE N 1 1
2 2537 1 1 32 ILE O O -12.252 -11.114 -10.113 1.00 . A A . 32 ILE O 1 1
2 2538 1 1 33 SER C C -9.996 -9.768 -7.906 1.00 . A A . 33 SER C 1 1
2 2539 1 1 33 SER CA C -11.168 -9.053 -8.598 1.00 . A A . 33 SER CA 1 1
2 2540 1 1 33 SER CB C -11.242 -7.597 -8.115 1.00 . A A . 33 SER CB 1 1
2 2541 1 1 33 SER H H -13.011 -9.437 -7.606 1.00 . A A . 33 SER H 1 1
2 2542 1 1 33 SER HA H -10.997 -9.060 -9.666 1.00 . A A . 33 SER HA 1 1
2 2543 1 1 33 SER HB2 H -12.067 -7.099 -8.604 1.00 . A A . 33 SER HB2 1 1
2 2544 1 1 33 SER HB3 H -11.399 -7.581 -7.046 1.00 . A A . 33 SER HB3 1 1
2 2545 1 1 33 SER HG H -9.731 -6.443 -7.609 1.00 . A A . 33 SER HG 1 1
2 2546 1 1 33 SER N N -12.440 -9.746 -8.340 1.00 . A A . 33 SER N 1 1
2 2547 1 1 33 SER O O -8.891 -9.831 -8.442 1.00 . A A . 33 SER O 1 1
2 2548 1 1 33 SER OG O -10.046 -6.885 -8.410 1.00 . A A . 33 SER OG 1 1
2 2549 1 1 34 ALA C C -8.402 -12.022 -6.670 1.00 . A A . 34 ALA C 1 1
2 2550 1 1 34 ALA CA C -9.237 -10.985 -5.894 1.00 . A A . 34 ALA CA 1 1
2 2551 1 1 34 ALA CB C -9.892 -11.642 -4.684 1.00 . A A . 34 ALA CB 1 1
2 2552 1 1 34 ALA H H -11.184 -10.301 -6.393 1.00 . A A . 34 ALA H 1 1
2 2553 1 1 34 ALA HA H -8.574 -10.212 -5.531 1.00 . A A . 34 ALA HA 1 1
2 2554 1 1 34 ALA HB1 H -10.434 -10.896 -4.119 1.00 . A A . 34 ALA HB1 1 1
2 2555 1 1 34 ALA HB2 H -9.133 -12.087 -4.057 1.00 . A A . 34 ALA HB2 1 1
2 2556 1 1 34 ALA HB3 H -10.578 -12.407 -5.015 1.00 . A A . 34 ALA HB3 1 1
2 2557 1 1 34 ALA N N -10.265 -10.331 -6.724 1.00 . A A . 34 ALA N 1 1
2 2558 1 1 34 ALA O O -7.182 -11.896 -6.769 1.00 . A A . 34 ALA O 1 1
2 2559 1 1 35 ASP C C -7.621 -13.537 -9.192 1.00 . A A . 35 ASP C 1 1
2 2560 1 1 35 ASP CA C -8.383 -14.099 -7.979 1.00 . A A . 35 ASP CA 1 1
2 2561 1 1 35 ASP CB C -9.399 -15.145 -8.443 1.00 . A A . 35 ASP CB 1 1
2 2562 1 1 35 ASP CG C -9.947 -15.964 -7.289 1.00 . A A . 35 ASP CG 1 1
2 2563 1 1 35 ASP H H -10.029 -13.111 -7.075 1.00 . A A . 35 ASP H 1 1
2 2564 1 1 35 ASP HA H -7.672 -14.575 -7.320 1.00 . A A . 35 ASP HA 1 1
2 2565 1 1 35 ASP HB2 H -10.224 -14.646 -8.932 1.00 . A A . 35 ASP HB2 1 1
2 2566 1 1 35 ASP HB3 H -8.924 -15.815 -9.146 1.00 . A A . 35 ASP HB3 1 1
2 2567 1 1 35 ASP N N -9.063 -13.046 -7.209 1.00 . A A . 35 ASP N 1 1
2 2568 1 1 35 ASP O O -6.650 -14.139 -9.658 1.00 . A A . 35 ASP O 1 1
2 2569 1 1 35 ASP OD1 O -10.833 -15.468 -6.567 1.00 . A A . 35 ASP OD1 1 1
2 2570 1 1 35 ASP OD2 O -9.489 -17.113 -7.106 1.00 . A A . 35 ASP OD2 1 1
2 2571 1 1 36 LYS C C -6.111 -11.048 -10.438 1.00 . A A . 36 LYS C 1 1
2 2572 1 1 36 LYS CA C -7.423 -11.743 -10.843 1.00 . A A . 36 LYS CA 1 1
2 2573 1 1 36 LYS CB C -8.411 -10.745 -11.494 1.00 . A A . 36 LYS CB 1 1
2 2574 1 1 36 LYS CD C -7.158 -8.643 -12.201 1.00 . A A . 36 LYS CD 1 1
2 2575 1 1 36 LYS CE C -6.413 -7.951 -13.336 1.00 . A A . 36 LYS CE 1 1
2 2576 1 1 36 LYS CG C -7.840 -9.933 -12.665 1.00 . A A . 36 LYS CG 1 1
2 2577 1 1 36 LYS H H -8.835 -11.957 -9.277 1.00 . A A . 36 LYS H 1 1
2 2578 1 1 36 LYS HA H -7.193 -12.518 -11.563 1.00 . A A . 36 LYS HA 1 1
2 2579 1 1 36 LYS HB2 H -9.266 -11.297 -11.860 1.00 . A A . 36 LYS HB2 1 1
2 2580 1 1 36 LYS HB3 H -8.750 -10.052 -10.736 1.00 . A A . 36 LYS HB3 1 1
2 2581 1 1 36 LYS HD2 H -7.910 -7.969 -11.818 1.00 . A A . 36 LYS HD2 1 1
2 2582 1 1 36 LYS HD3 H -6.455 -8.879 -11.414 1.00 . A A . 36 LYS HD3 1 1
2 2583 1 1 36 LYS HE2 H -5.930 -7.065 -12.948 1.00 . A A . 36 LYS HE2 1 1
2 2584 1 1 36 LYS HE3 H -5.661 -8.627 -13.719 1.00 . A A . 36 LYS HE3 1 1
2 2585 1 1 36 LYS HG2 H -7.117 -10.541 -13.189 1.00 . A A . 36 LYS HG2 1 1
2 2586 1 1 36 LYS HG3 H -8.649 -9.678 -13.340 1.00 . A A . 36 LYS HG3 1 1
2 2587 1 1 36 LYS HZ1 H -7.775 -8.394 -14.859 1.00 . A A . 36 LYS HZ1 1 1
2 2588 1 1 36 LYS HZ2 H -6.772 -7.074 -15.194 1.00 . A A . 36 LYS HZ2 1 1
2 2589 1 1 36 LYS HZ3 H -8.049 -6.908 -14.103 1.00 . A A . 36 LYS HZ3 1 1
2 2590 1 1 36 LYS N N -8.062 -12.388 -9.692 1.00 . A A . 36 LYS N 1 1
2 2591 1 1 36 LYS NZ N -7.315 -7.556 -14.448 1.00 . A A . 36 LYS NZ 1 1
2 2592 1 1 36 LYS O O -5.149 -11.024 -11.212 1.00 . A A . 36 LYS O 1 1
2 2593 1 1 37 ILE C C -3.637 -10.622 -8.712 1.00 . A A . 37 ILE C 1 1
2 2594 1 1 37 ILE CA C -4.899 -9.742 -8.753 1.00 . A A . 37 ILE CA 1 1
2 2595 1 1 37 ILE CB C -5.135 -9.131 -7.347 1.00 . A A . 37 ILE CB 1 1
2 2596 1 1 37 ILE CD1 C -6.469 -7.184 -8.350 1.00 . A A . 37 ILE CD1 1 1
2 2597 1 1 37 ILE CG1 C -6.430 -8.298 -7.324 1.00 . A A . 37 ILE CG1 1 1
2 2598 1 1 37 ILE CG2 C -3.938 -8.276 -6.925 1.00 . A A . 37 ILE CG2 1 1
2 2599 1 1 37 ILE H H -6.849 -10.587 -8.629 1.00 . A A . 37 ILE H 1 1
2 2600 1 1 37 ILE HA H -4.731 -8.929 -9.447 1.00 . A A . 37 ILE HA 1 1
2 2601 1 1 37 ILE HB H -5.228 -9.943 -6.640 1.00 . A A . 37 ILE HB 1 1
2 2602 1 1 37 ILE HD11 H -5.650 -6.502 -8.173 1.00 . A A . 37 ILE HD11 1 1
2 2603 1 1 37 ILE HD12 H -7.404 -6.650 -8.264 1.00 . A A . 37 ILE HD12 1 1
2 2604 1 1 37 ILE HD13 H -6.383 -7.602 -9.341 1.00 . A A . 37 ILE HD13 1 1
2 2605 1 1 37 ILE HG12 H -7.271 -8.948 -7.515 1.00 . A A . 37 ILE HG12 1 1
2 2606 1 1 37 ILE HG13 H -6.546 -7.850 -6.345 1.00 . A A . 37 ILE HG13 1 1
2 2607 1 1 37 ILE HG21 H -3.056 -8.900 -6.863 1.00 . A A . 37 ILE HG21 1 1
2 2608 1 1 37 ILE HG22 H -4.130 -7.831 -5.960 1.00 . A A . 37 ILE HG22 1 1
2 2609 1 1 37 ILE HG23 H -3.774 -7.497 -7.656 1.00 . A A . 37 ILE HG23 1 1
2 2610 1 1 37 ILE N N -6.071 -10.490 -9.226 1.00 . A A . 37 ILE N 1 1
2 2611 1 1 37 ILE O O -3.522 -11.531 -7.891 1.00 . A A . 37 ILE O 1 1
2 2612 1 1 38 SER C C -0.283 -10.297 -9.043 1.00 . A A . 38 SER C 1 1
2 2613 1 1 38 SER CA C -1.431 -11.088 -9.684 1.00 . A A . 38 SER CA 1 1
2 2614 1 1 38 SER CB C -1.073 -11.397 -11.146 1.00 . A A . 38 SER CB 1 1
2 2615 1 1 38 SER H H -2.869 -9.632 -10.266 1.00 . A A . 38 SER H 1 1
2 2616 1 1 38 SER HA H -1.556 -12.020 -9.149 1.00 . A A . 38 SER HA 1 1
2 2617 1 1 38 SER HB2 H -0.899 -10.470 -11.674 1.00 . A A . 38 SER HB2 1 1
2 2618 1 1 38 SER HB3 H -0.175 -11.998 -11.175 1.00 . A A . 38 SER HB3 1 1
2 2619 1 1 38 SER HG H -2.880 -12.172 -11.218 1.00 . A A . 38 SER HG 1 1
2 2620 1 1 38 SER N N -2.701 -10.346 -9.617 1.00 . A A . 38 SER N 1 1
2 2621 1 1 38 SER O O -0.355 -9.073 -8.916 1.00 . A A . 38 SER O 1 1
2 2622 1 1 38 SER OG O -2.116 -12.102 -11.805 1.00 . A A . 38 SER OG 1 1
2 2623 1 1 39 LYS C C 2.456 -9.190 -8.962 1.00 . A A . 39 LYS C 1 1
2 2624 1 1 39 LYS CA C 1.998 -10.386 -8.111 1.00 . A A . 39 LYS CA 1 1
2 2625 1 1 39 LYS CB C 3.122 -11.434 -8.047 1.00 . A A . 39 LYS CB 1 1
2 2626 1 1 39 LYS CD C 5.595 -11.915 -7.780 1.00 . A A . 39 LYS CD 1 1
2 2627 1 1 39 LYS CE C 5.381 -13.057 -6.792 1.00 . A A . 39 LYS CE 1 1
2 2628 1 1 39 LYS CG C 4.493 -10.861 -7.691 1.00 . A A . 39 LYS CG 1 1
2 2629 1 1 39 LYS H H 0.748 -11.985 -8.738 1.00 . A A . 39 LYS H 1 1
2 2630 1 1 39 LYS HA H 1.776 -10.044 -7.111 1.00 . A A . 39 LYS HA 1 1
2 2631 1 1 39 LYS HB2 H 2.862 -12.173 -7.301 1.00 . A A . 39 LYS HB2 1 1
2 2632 1 1 39 LYS HB3 H 3.198 -11.923 -9.009 1.00 . A A . 39 LYS HB3 1 1
2 2633 1 1 39 LYS HD2 H 5.608 -12.322 -8.782 1.00 . A A . 39 LYS HD2 1 1
2 2634 1 1 39 LYS HD3 H 6.544 -11.445 -7.572 1.00 . A A . 39 LYS HD3 1 1
2 2635 1 1 39 LYS HE2 H 5.378 -12.655 -5.790 1.00 . A A . 39 LYS HE2 1 1
2 2636 1 1 39 LYS HE3 H 4.428 -13.524 -6.997 1.00 . A A . 39 LYS HE3 1 1
2 2637 1 1 39 LYS HG2 H 4.727 -10.056 -8.376 1.00 . A A . 39 LYS HG2 1 1
2 2638 1 1 39 LYS HG3 H 4.461 -10.473 -6.683 1.00 . A A . 39 LYS HG3 1 1
2 2639 1 1 39 LYS HZ1 H 6.283 -14.853 -6.226 1.00 . A A . 39 LYS HZ1 1 1
2 2640 1 1 39 LYS HZ2 H 7.378 -13.652 -6.693 1.00 . A A . 39 LYS HZ2 1 1
2 2641 1 1 39 LYS HZ3 H 6.477 -14.473 -7.861 1.00 . A A . 39 LYS HZ3 1 1
2 2642 1 1 39 LYS N N 0.782 -11.007 -8.659 1.00 . A A . 39 LYS N 1 1
2 2643 1 1 39 LYS NZ N 6.454 -14.080 -6.899 1.00 . A A . 39 LYS NZ 1 1
2 2644 1 1 39 LYS O O 2.517 -8.054 -8.486 1.00 . A A . 39 LYS O 1 1
2 2645 1 1 40 GLU C C 2.257 -7.247 -11.273 1.00 . A A . 40 GLU C 1 1
2 2646 1 1 40 GLU CA C 3.217 -8.451 -11.180 1.00 . A A . 40 GLU CA 1 1
2 2647 1 1 40 GLU CB C 3.389 -9.099 -12.560 1.00 . A A . 40 GLU CB 1 1
2 2648 1 1 40 GLU CD C 2.371 -10.569 -14.360 1.00 . A A . 40 GLU CD 1 1
2 2649 1 1 40 GLU CG C 2.141 -9.827 -13.054 1.00 . A A . 40 GLU CG 1 1
2 2650 1 1 40 GLU H H 2.674 -10.394 -10.534 1.00 . A A . 40 GLU H 1 1
2 2651 1 1 40 GLU HA H 4.182 -8.100 -10.840 1.00 . A A . 40 GLU HA 1 1
2 2652 1 1 40 GLU HB2 H 3.642 -8.332 -13.278 1.00 . A A . 40 GLU HB2 1 1
2 2653 1 1 40 GLU HB3 H 4.201 -9.813 -12.511 1.00 . A A . 40 GLU HB3 1 1
2 2654 1 1 40 GLU HG2 H 1.832 -10.538 -12.302 1.00 . A A . 40 GLU HG2 1 1
2 2655 1 1 40 GLU HG3 H 1.352 -9.100 -13.202 1.00 . A A . 40 GLU HG3 1 1
2 2656 1 1 40 GLU N N 2.755 -9.467 -10.227 1.00 . A A . 40 GLU N 1 1
2 2657 1 1 40 GLU O O 2.697 -6.100 -11.383 1.00 . A A . 40 GLU O 1 1
2 2658 1 1 40 GLU OE1 O 2.859 -11.716 -14.316 1.00 . A A . 40 GLU OE1 1 1
2 2659 1 1 40 GLU OE2 O 2.063 -10.007 -15.432 1.00 . A A . 40 GLU OE2 1 1
2 2660 1 1 41 ALA C C -0.091 -5.565 -10.082 1.00 . A A . 41 ALA C 1 1
2 2661 1 1 41 ALA CA C -0.067 -6.460 -11.329 1.00 . A A . 41 ALA CA 1 1
2 2662 1 1 41 ALA CB C -1.440 -7.080 -11.569 1.00 . A A . 41 ALA CB 1 1
2 2663 1 1 41 ALA H H 0.665 -8.439 -11.093 1.00 . A A . 41 ALA H 1 1
2 2664 1 1 41 ALA HA H 0.179 -5.850 -12.190 1.00 . A A . 41 ALA HA 1 1
2 2665 1 1 41 ALA HB1 H -1.404 -7.708 -12.447 1.00 . A A . 41 ALA HB1 1 1
2 2666 1 1 41 ALA HB2 H -2.169 -6.298 -11.717 1.00 . A A . 41 ALA HB2 1 1
2 2667 1 1 41 ALA HB3 H -1.722 -7.678 -10.712 1.00 . A A . 41 ALA HB3 1 1
2 2668 1 1 41 ALA N N 0.952 -7.514 -11.218 1.00 . A A . 41 ALA N 1 1
2 2669 1 1 41 ALA O O -0.384 -4.371 -10.163 1.00 . A A . 41 ALA O 1 1
2 2670 1 1 42 LEU C C 1.569 -4.569 -7.594 1.00 . A A . 42 LEU C 1 1
2 2671 1 1 42 LEU CA C 0.274 -5.399 -7.672 1.00 . A A . 42 LEU CA 1 1
2 2672 1 1 42 LEU CB C 0.163 -6.378 -6.485 1.00 . A A . 42 LEU CB 1 1
2 2673 1 1 42 LEU CD1 C -0.651 -6.783 -4.127 1.00 . A A . 42 LEU CD1 1 1
2 2674 1 1 42 LEU CD2 C 1.255 -5.204 -4.504 1.00 . A A . 42 LEU CD2 1 1
2 2675 1 1 42 LEU CG C -0.053 -5.753 -5.084 1.00 . A A . 42 LEU CG 1 1
2 2676 1 1 42 LEU H H 0.410 -7.112 -8.922 1.00 . A A . 42 LEU H 1 1
2 2677 1 1 42 LEU HA H -0.570 -4.725 -7.651 1.00 . A A . 42 LEU HA 1 1
2 2678 1 1 42 LEU HB2 H -0.667 -7.040 -6.684 1.00 . A A . 42 LEU HB2 1 1
2 2679 1 1 42 LEU HB3 H 1.067 -6.972 -6.454 1.00 . A A . 42 LEU HB3 1 1
2 2680 1 1 42 LEU HD11 H 0.028 -7.617 -4.020 1.00 . A A . 42 LEU HD11 1 1
2 2681 1 1 42 LEU HD12 H -1.592 -7.136 -4.523 1.00 . A A . 42 LEU HD12 1 1
2 2682 1 1 42 LEU HD13 H -0.818 -6.326 -3.163 1.00 . A A . 42 LEU HD13 1 1
2 2683 1 1 42 LEU HD21 H 1.064 -4.776 -3.532 1.00 . A A . 42 LEU HD21 1 1
2 2684 1 1 42 LEU HD22 H 1.650 -4.441 -5.159 1.00 . A A . 42 LEU HD22 1 1
2 2685 1 1 42 LEU HD23 H 1.975 -6.004 -4.409 1.00 . A A . 42 LEU HD23 1 1
2 2686 1 1 42 LEU HG H -0.753 -4.934 -5.166 1.00 . A A . 42 LEU HG 1 1
2 2687 1 1 42 LEU N N 0.218 -6.149 -8.930 1.00 . A A . 42 LEU N 1 1
2 2688 1 1 42 LEU O O 1.541 -3.375 -7.279 1.00 . A A . 42 LEU O 1 1
2 2689 1 1 43 LEU C C 4.088 -3.300 -8.710 1.00 . A A . 43 LEU C 1 1
2 2690 1 1 43 LEU CA C 4.014 -4.562 -7.829 1.00 . A A . 43 LEU CA 1 1
2 2691 1 1 43 LEU CB C 5.116 -5.552 -8.237 1.00 . A A . 43 LEU CB 1 1
2 2692 1 1 43 LEU CD1 C 6.383 -7.697 -7.833 1.00 . A A . 43 LEU CD1 1 1
2 2693 1 1 43 LEU CD2 C 5.497 -6.387 -5.883 1.00 . A A . 43 LEU CD2 1 1
2 2694 1 1 43 LEU CG C 5.257 -6.794 -7.336 1.00 . A A . 43 LEU CG 1 1
2 2695 1 1 43 LEU H H 2.644 -6.151 -8.173 1.00 . A A . 43 LEU H 1 1
2 2696 1 1 43 LEU HA H 4.177 -4.270 -6.803 1.00 . A A . 43 LEU HA 1 1
2 2697 1 1 43 LEU HB2 H 4.914 -5.886 -9.246 1.00 . A A . 43 LEU HB2 1 1
2 2698 1 1 43 LEU HB3 H 6.061 -5.027 -8.235 1.00 . A A . 43 LEU HB3 1 1
2 2699 1 1 43 LEU HD11 H 6.465 -8.561 -7.189 1.00 . A A . 43 LEU HD11 1 1
2 2700 1 1 43 LEU HD12 H 7.317 -7.152 -7.823 1.00 . A A . 43 LEU HD12 1 1
2 2701 1 1 43 LEU HD13 H 6.168 -8.021 -8.842 1.00 . A A . 43 LEU HD13 1 1
2 2702 1 1 43 LEU HD21 H 5.562 -7.272 -5.265 1.00 . A A . 43 LEU HD21 1 1
2 2703 1 1 43 LEU HD22 H 4.677 -5.772 -5.539 1.00 . A A . 43 LEU HD22 1 1
2 2704 1 1 43 LEU HD23 H 6.419 -5.828 -5.809 1.00 . A A . 43 LEU HD23 1 1
2 2705 1 1 43 LEU HG H 4.337 -7.363 -7.376 1.00 . A A . 43 LEU HG 1 1
2 2706 1 1 43 LEU N N 2.697 -5.210 -7.898 1.00 . A A . 43 LEU N 1 1
2 2707 1 1 43 LEU O O 4.550 -2.248 -8.260 1.00 . A A . 43 LEU O 1 1
2 2708 1 1 44 GLU C C 2.865 -1.058 -10.338 1.00 . A A . 44 GLU C 1 1
2 2709 1 1 44 GLU CA C 3.654 -2.262 -10.888 1.00 . A A . 44 GLU CA 1 1
2 2710 1 1 44 GLU CB C 3.099 -2.658 -12.268 1.00 . A A . 44 GLU CB 1 1
2 2711 1 1 44 GLU CD C 1.044 -3.212 -13.660 1.00 . A A . 44 GLU CD 1 1
2 2712 1 1 44 GLU CG C 1.620 -3.034 -12.263 1.00 . A A . 44 GLU CG 1 1
2 2713 1 1 44 GLU H H 3.255 -4.260 -10.263 1.00 . A A . 44 GLU H 1 1
2 2714 1 1 44 GLU HA H 4.687 -1.966 -11.003 1.00 . A A . 44 GLU HA 1 1
2 2715 1 1 44 GLU HB2 H 3.235 -1.830 -12.949 1.00 . A A . 44 GLU HB2 1 1
2 2716 1 1 44 GLU HB3 H 3.662 -3.506 -12.636 1.00 . A A . 44 GLU HB3 1 1
2 2717 1 1 44 GLU HG2 H 1.500 -3.962 -11.719 1.00 . A A . 44 GLU HG2 1 1
2 2718 1 1 44 GLU HG3 H 1.066 -2.254 -11.756 1.00 . A A . 44 GLU HG3 1 1
2 2719 1 1 44 GLU N N 3.622 -3.403 -9.958 1.00 . A A . 44 GLU N 1 1
2 2720 1 1 44 GLU O O 3.306 0.088 -10.440 1.00 . A A . 44 GLU O 1 1
2 2721 1 1 44 GLU OE1 O 0.659 -2.196 -14.282 1.00 . A A . 44 GLU OE1 1 1
2 2722 1 1 44 GLU OE2 O 0.971 -4.362 -14.143 1.00 . A A . 44 GLU OE2 1 1
2 2723 1 1 45 CYS C C 1.470 0.367 -7.944 1.00 . A A . 45 CYS C 1 1
2 2724 1 1 45 CYS CA C 0.851 -0.265 -9.200 1.00 . A A . 45 CYS CA 1 1
2 2725 1 1 45 CYS CB C -0.550 -0.807 -8.891 1.00 . A A . 45 CYS CB 1 1
2 2726 1 1 45 CYS H H 1.414 -2.262 -9.665 1.00 . A A . 45 CYS H 1 1
2 2727 1 1 45 CYS HA H 0.763 0.501 -9.958 1.00 . A A . 45 CYS HA 1 1
2 2728 1 1 45 CYS HB2 H -0.468 -1.627 -8.192 1.00 . A A . 45 CYS HB2 1 1
2 2729 1 1 45 CYS HB3 H -1.147 -0.021 -8.450 1.00 . A A . 45 CYS HB3 1 1
2 2730 1 1 45 CYS HG H -1.377 -2.739 -10.343 1.00 . A A . 45 CYS HG 1 1
2 2731 1 1 45 CYS N N 1.704 -1.327 -9.742 1.00 . A A . 45 CYS N 1 1
2 2732 1 1 45 CYS O O 1.405 1.580 -7.754 1.00 . A A . 45 CYS O 1 1
2 2733 1 1 45 CYS SG S -1.435 -1.414 -10.349 1.00 . A A . 45 CYS SG 1 1
2 2734 1 1 46 ALA C C 3.979 0.899 -6.248 1.00 . A A . 46 ALA C 1 1
2 2735 1 1 46 ALA CA C 2.758 0.031 -5.891 1.00 . A A . 46 ALA CA 1 1
2 2736 1 1 46 ALA CB C 3.168 -1.140 -5.006 1.00 . A A . 46 ALA CB 1 1
2 2737 1 1 46 ALA H H 2.063 -1.426 -7.276 1.00 . A A . 46 ALA H 1 1
2 2738 1 1 46 ALA HA H 2.051 0.638 -5.338 1.00 . A A . 46 ALA HA 1 1
2 2739 1 1 46 ALA HB1 H 3.925 -1.725 -5.508 1.00 . A A . 46 ALA HB1 1 1
2 2740 1 1 46 ALA HB2 H 2.305 -1.758 -4.808 1.00 . A A . 46 ALA HB2 1 1
2 2741 1 1 46 ALA HB3 H 3.563 -0.766 -4.073 1.00 . A A . 46 ALA HB3 1 1
2 2742 1 1 46 ALA N N 2.076 -0.460 -7.095 1.00 . A A . 46 ALA N 1 1
2 2743 1 1 46 ALA O O 4.270 1.892 -5.577 1.00 . A A . 46 ALA O 1 1
2 2744 1 1 47 ASP C C 5.418 2.740 -8.165 1.00 . A A . 47 ASP C 1 1
2 2745 1 1 47 ASP CA C 5.823 1.289 -7.830 1.00 . A A . 47 ASP CA 1 1
2 2746 1 1 47 ASP CB C 6.400 0.587 -9.068 1.00 . A A . 47 ASP CB 1 1
2 2747 1 1 47 ASP CG C 7.496 1.388 -9.753 1.00 . A A . 47 ASP CG 1 1
2 2748 1 1 47 ASP H H 4.430 -0.314 -7.772 1.00 . A A . 47 ASP H 1 1
2 2749 1 1 47 ASP HA H 6.578 1.312 -7.056 1.00 . A A . 47 ASP HA 1 1
2 2750 1 1 47 ASP HB2 H 6.814 -0.367 -8.769 1.00 . A A . 47 ASP HB2 1 1
2 2751 1 1 47 ASP HB3 H 5.602 0.415 -9.779 1.00 . A A . 47 ASP HB3 1 1
2 2752 1 1 47 ASP N N 4.680 0.518 -7.317 1.00 . A A . 47 ASP N 1 1
2 2753 1 1 47 ASP O O 6.241 3.660 -8.123 1.00 . A A . 47 ASP O 1 1
2 2754 1 1 47 ASP OD1 O 8.627 1.446 -9.225 1.00 . A A . 47 ASP OD1 1 1
2 2755 1 1 47 ASP OD2 O 7.224 1.979 -10.822 1.00 . A A . 47 ASP OD2 1 1
2 2756 1 1 48 LEU C C 3.668 5.142 -7.467 1.00 . A A . 48 LEU C 1 1
2 2757 1 1 48 LEU CA C 3.624 4.290 -8.744 1.00 . A A . 48 LEU CA 1 1
2 2758 1 1 48 LEU CB C 2.192 4.222 -9.291 1.00 . A A . 48 LEU CB 1 1
2 2759 1 1 48 LEU CD1 C 0.598 3.505 -11.110 1.00 . A A . 48 LEU CD1 1 1
2 2760 1 1 48 LEU CD2 C 2.835 4.492 -11.703 1.00 . A A . 48 LEU CD2 1 1
2 2761 1 1 48 LEU CG C 2.064 3.632 -10.703 1.00 . A A . 48 LEU CG 1 1
2 2762 1 1 48 LEU H H 3.544 2.173 -8.584 1.00 . A A . 48 LEU H 1 1
2 2763 1 1 48 LEU HA H 4.259 4.754 -9.488 1.00 . A A . 48 LEU HA 1 1
2 2764 1 1 48 LEU HB2 H 1.600 3.622 -8.612 1.00 . A A . 48 LEU HB2 1 1
2 2765 1 1 48 LEU HB3 H 1.785 5.223 -9.305 1.00 . A A . 48 LEU HB3 1 1
2 2766 1 1 48 LEU HD11 H 0.534 3.087 -12.105 1.00 . A A . 48 LEU HD11 1 1
2 2767 1 1 48 LEU HD12 H 0.133 4.480 -11.100 1.00 . A A . 48 LEU HD12 1 1
2 2768 1 1 48 LEU HD13 H 0.084 2.855 -10.415 1.00 . A A . 48 LEU HD13 1 1
2 2769 1 1 48 LEU HD21 H 3.883 4.501 -11.438 1.00 . A A . 48 LEU HD21 1 1
2 2770 1 1 48 LEU HD22 H 2.452 5.503 -11.680 1.00 . A A . 48 LEU HD22 1 1
2 2771 1 1 48 LEU HD23 H 2.720 4.084 -12.696 1.00 . A A . 48 LEU HD23 1 1
2 2772 1 1 48 LEU HG H 2.498 2.641 -10.713 1.00 . A A . 48 LEU HG 1 1
2 2773 1 1 48 LEU N N 4.145 2.943 -8.498 1.00 . A A . 48 LEU N 1 1
2 2774 1 1 48 LEU O O 4.054 6.306 -7.503 1.00 . A A . 48 LEU O 1 1
2 2775 1 1 49 LEU C C 4.714 5.591 -4.597 1.00 . A A . 49 LEU C 1 1
2 2776 1 1 49 LEU CA C 3.290 5.246 -5.050 1.00 . A A . 49 LEU CA 1 1
2 2777 1 1 49 LEU CB C 2.581 4.413 -3.962 1.00 . A A . 49 LEU CB 1 1
2 2778 1 1 49 LEU CD1 C 0.662 3.534 -5.367 1.00 . A A . 49 LEU CD1 1 1
2 2779 1 1 49 LEU CD2 C 0.451 3.617 -2.865 1.00 . A A . 49 LEU CD2 1 1
2 2780 1 1 49 LEU CG C 1.050 4.291 -4.099 1.00 . A A . 49 LEU CG 1 1
2 2781 1 1 49 LEU H H 3.021 3.599 -6.369 1.00 . A A . 49 LEU H 1 1
2 2782 1 1 49 LEU HA H 2.742 6.168 -5.188 1.00 . A A . 49 LEU HA 1 1
2 2783 1 1 49 LEU HB2 H 3.004 3.417 -3.971 1.00 . A A . 49 LEU HB2 1 1
2 2784 1 1 49 LEU HB3 H 2.796 4.863 -3.003 1.00 . A A . 49 LEU HB3 1 1
2 2785 1 1 49 LEU HD11 H -0.415 3.483 -5.441 1.00 . A A . 49 LEU HD11 1 1
2 2786 1 1 49 LEU HD12 H 1.067 2.532 -5.331 1.00 . A A . 49 LEU HD12 1 1
2 2787 1 1 49 LEU HD13 H 1.056 4.049 -6.231 1.00 . A A . 49 LEU HD13 1 1
2 2788 1 1 49 LEU HD21 H 0.899 2.643 -2.729 1.00 . A A . 49 LEU HD21 1 1
2 2789 1 1 49 LEU HD22 H -0.616 3.509 -2.992 1.00 . A A . 49 LEU HD22 1 1
2 2790 1 1 49 LEU HD23 H 0.647 4.226 -1.993 1.00 . A A . 49 LEU HD23 1 1
2 2791 1 1 49 LEU HG H 0.628 5.285 -4.170 1.00 . A A . 49 LEU HG 1 1
2 2792 1 1 49 LEU N N 3.293 4.540 -6.338 1.00 . A A . 49 LEU N 1 1
2 2793 1 1 49 LEU O O 4.975 6.711 -4.165 1.00 . A A . 49 LEU O 1 1
2 2794 1 1 50 SER C C 7.632 6.071 -5.001 1.00 . A A . 50 SER C 1 1
2 2795 1 1 50 SER CA C 7.032 4.841 -4.303 1.00 . A A . 50 SER CA 1 1
2 2796 1 1 50 SER CB C 7.881 3.603 -4.622 1.00 . A A . 50 SER CB 1 1
2 2797 1 1 50 SER H H 5.367 3.755 -5.072 1.00 . A A . 50 SER H 1 1
2 2798 1 1 50 SER HA H 7.043 5.006 -3.235 1.00 . A A . 50 SER HA 1 1
2 2799 1 1 50 SER HB2 H 8.897 3.769 -4.293 1.00 . A A . 50 SER HB2 1 1
2 2800 1 1 50 SER HB3 H 7.473 2.745 -4.108 1.00 . A A . 50 SER HB3 1 1
2 2801 1 1 50 SER HG H 8.670 2.807 -6.233 1.00 . A A . 50 SER HG 1 1
2 2802 1 1 50 SER N N 5.632 4.628 -4.706 1.00 . A A . 50 SER N 1 1
2 2803 1 1 50 SER O O 8.197 6.954 -4.352 1.00 . A A . 50 SER O 1 1
2 2804 1 1 50 SER OG O 7.893 3.335 -6.013 1.00 . A A . 50 SER OG 1 1
2 2805 1 1 51 SER C C 7.163 8.551 -6.751 1.00 . A A . 51 SER C 1 1
2 2806 1 1 51 SER CA C 7.966 7.291 -7.099 1.00 . A A . 51 SER CA 1 1
2 2807 1 1 51 SER CB C 7.865 7.028 -8.609 1.00 . A A . 51 SER CB 1 1
2 2808 1 1 51 SER H H 7.104 5.359 -6.798 1.00 . A A . 51 SER H 1 1
2 2809 1 1 51 SER HA H 9.003 7.462 -6.845 1.00 . A A . 51 SER HA 1 1
2 2810 1 1 51 SER HB2 H 8.490 6.186 -8.867 1.00 . A A . 51 SER HB2 1 1
2 2811 1 1 51 SER HB3 H 6.839 6.806 -8.868 1.00 . A A . 51 SER HB3 1 1
2 2812 1 1 51 SER HG H 7.564 8.791 -9.438 1.00 . A A . 51 SER HG 1 1
2 2813 1 1 51 SER N N 7.503 6.126 -6.326 1.00 . A A . 51 SER N 1 1
2 2814 1 1 51 SER O O 7.737 9.609 -6.484 1.00 . A A . 51 SER O 1 1
2 2815 1 1 51 SER OG O 8.292 8.157 -9.362 1.00 . A A . 51 SER OG 1 1
2 2816 1 1 52 ALA C C 5.243 10.249 -5.135 1.00 . A A . 52 ALA C 1 1
2 2817 1 1 52 ALA CA C 4.939 9.555 -6.473 1.00 . A A . 52 ALA CA 1 1
2 2818 1 1 52 ALA CB C 3.486 9.089 -6.506 1.00 . A A . 52 ALA CB 1 1
2 2819 1 1 52 ALA H H 5.446 7.542 -6.920 1.00 . A A . 52 ALA H 1 1
2 2820 1 1 52 ALA HA H 5.073 10.273 -7.271 1.00 . A A . 52 ALA HA 1 1
2 2821 1 1 52 ALA HB1 H 2.829 9.942 -6.414 1.00 . A A . 52 ALA HB1 1 1
2 2822 1 1 52 ALA HB2 H 3.308 8.407 -5.687 1.00 . A A . 52 ALA HB2 1 1
2 2823 1 1 52 ALA HB3 H 3.289 8.583 -7.444 1.00 . A A . 52 ALA HB3 1 1
2 2824 1 1 52 ALA N N 5.837 8.423 -6.741 1.00 . A A . 52 ALA N 1 1
2 2825 1 1 52 ALA O O 5.134 11.464 -5.020 1.00 . A A . 52 ALA O 1 1
2 2826 1 1 53 LEU C C 7.293 10.761 -2.779 1.00 . A A . 53 LEU C 1 1
2 2827 1 1 53 LEU CA C 5.944 10.015 -2.801 1.00 . A A . 53 LEU CA 1 1
2 2828 1 1 53 LEU CB C 5.947 8.887 -1.758 1.00 . A A . 53 LEU CB 1 1
2 2829 1 1 53 LEU CD1 C 4.721 7.008 -0.599 1.00 . A A . 53 LEU CD1 1 1
2 2830 1 1 53 LEU CD2 C 3.591 9.230 -0.924 1.00 . A A . 53 LEU CD2 1 1
2 2831 1 1 53 LEU CG C 4.580 8.224 -1.511 1.00 . A A . 53 LEU CG 1 1
2 2832 1 1 53 LEU H H 5.685 8.502 -4.272 1.00 . A A . 53 LEU H 1 1
2 2833 1 1 53 LEU HA H 5.163 10.720 -2.545 1.00 . A A . 53 LEU HA 1 1
2 2834 1 1 53 LEU HB2 H 6.639 8.127 -2.090 1.00 . A A . 53 LEU HB2 1 1
2 2835 1 1 53 LEU HB3 H 6.304 9.290 -0.820 1.00 . A A . 53 LEU HB3 1 1
2 2836 1 1 53 LEU HD11 H 5.147 7.310 0.348 1.00 . A A . 53 LEU HD11 1 1
2 2837 1 1 53 LEU HD12 H 5.366 6.278 -1.067 1.00 . A A . 53 LEU HD12 1 1
2 2838 1 1 53 LEU HD13 H 3.747 6.568 -0.431 1.00 . A A . 53 LEU HD13 1 1
2 2839 1 1 53 LEU HD21 H 2.645 8.741 -0.740 1.00 . A A . 53 LEU HD21 1 1
2 2840 1 1 53 LEU HD22 H 3.447 10.039 -1.624 1.00 . A A . 53 LEU HD22 1 1
2 2841 1 1 53 LEU HD23 H 3.980 9.623 0.006 1.00 . A A . 53 LEU HD23 1 1
2 2842 1 1 53 LEU HG H 4.181 7.878 -2.453 1.00 . A A . 53 LEU HG 1 1
2 2843 1 1 53 LEU N N 5.626 9.469 -4.128 1.00 . A A . 53 LEU N 1 1
2 2844 1 1 53 LEU O O 7.541 11.580 -1.892 1.00 . A A . 53 LEU O 1 1
2 2845 1 1 54 THR C C 9.410 12.413 -4.684 1.00 . A A . 54 THR C 1 1
2 2846 1 1 54 THR CA C 9.475 11.149 -3.815 1.00 . A A . 54 THR CA 1 1
2 2847 1 1 54 THR CB C 10.588 10.226 -4.372 1.00 . A A . 54 THR CB 1 1
2 2848 1 1 54 THR CG2 C 10.662 8.923 -3.583 1.00 . A A . 54 THR CG2 1 1
2 2849 1 1 54 THR H H 7.934 9.798 -4.413 1.00 . A A . 54 THR H 1 1
2 2850 1 1 54 THR HA H 9.754 11.440 -2.809 1.00 . A A . 54 THR HA 1 1
2 2851 1 1 54 THR HB H 11.536 10.738 -4.276 1.00 . A A . 54 THR HB 1 1
2 2852 1 1 54 THR HG1 H 9.505 9.492 -5.858 1.00 . A A . 54 THR HG1 1 1
2 2853 1 1 54 THR HG21 H 11.463 8.312 -3.972 1.00 . A A . 54 THR HG21 1 1
2 2854 1 1 54 THR HG22 H 9.726 8.390 -3.678 1.00 . A A . 54 THR HG22 1 1
2 2855 1 1 54 THR HG23 H 10.849 9.141 -2.541 1.00 . A A . 54 THR HG23 1 1
2 2856 1 1 54 THR N N 8.168 10.473 -3.742 1.00 . A A . 54 THR N 1 1
2 2857 1 1 54 THR O O 10.116 13.392 -4.429 1.00 . A A . 54 THR O 1 1
2 2858 1 1 54 THR OG1 O 10.356 9.937 -5.760 1.00 . A A . 54 THR OG1 1 1
2 2859 1 1 55 GLU C C 7.163 14.380 -6.147 1.00 . A A . 55 GLU C 1 1
2 2860 1 1 55 GLU CA C 8.370 13.534 -6.607 1.00 . A A . 55 GLU CA 1 1
2 2861 1 1 55 GLU CB C 8.152 13.045 -8.051 1.00 . A A . 55 GLU CB 1 1
2 2862 1 1 55 GLU CD C 6.677 11.778 -9.680 1.00 . A A . 55 GLU CD 1 1
2 2863 1 1 55 GLU CG C 6.888 12.210 -8.238 1.00 . A A . 55 GLU CG 1 1
2 2864 1 1 55 GLU H H 8.050 11.565 -5.877 1.00 . A A . 55 GLU H 1 1
2 2865 1 1 55 GLU HA H 9.263 14.146 -6.569 1.00 . A A . 55 GLU HA 1 1
2 2866 1 1 55 GLU HB2 H 8.090 13.905 -8.704 1.00 . A A . 55 GLU HB2 1 1
2 2867 1 1 55 GLU HB3 H 9.001 12.443 -8.347 1.00 . A A . 55 GLU HB3 1 1
2 2868 1 1 55 GLU HG2 H 6.958 11.328 -7.616 1.00 . A A . 55 GLU HG2 1 1
2 2869 1 1 55 GLU HG3 H 6.036 12.797 -7.926 1.00 . A A . 55 GLU HG3 1 1
2 2870 1 1 55 GLU N N 8.567 12.382 -5.713 1.00 . A A . 55 GLU N 1 1
2 2871 1 1 55 GLU O O 6.382 13.940 -5.303 1.00 . A A . 55 GLU O 1 1
2 2872 1 1 55 GLU OE1 O 6.431 12.656 -10.534 1.00 . A A . 55 GLU OE1 1 1
2 2873 1 1 55 GLU OE2 O 6.751 10.560 -9.968 1.00 . A A . 55 GLU OE2 1 1
2 2874 1 1 56 PRO C C 4.533 15.903 -7.045 1.00 . A A . 56 PRO C 1 1
2 2875 1 1 56 PRO CA C 5.802 16.416 -6.335 1.00 . A A . 56 PRO CA 1 1
2 2876 1 1 56 PRO CB C 6.181 17.816 -6.833 1.00 . A A . 56 PRO CB 1 1
2 2877 1 1 56 PRO CD C 7.926 16.332 -7.552 1.00 . A A . 56 PRO CD 1 1
2 2878 1 1 56 PRO CG C 7.160 17.573 -7.938 1.00 . A A . 56 PRO CG 1 1
2 2879 1 1 56 PRO HA H 5.627 16.446 -5.267 1.00 . A A . 56 PRO HA 1 1
2 2880 1 1 56 PRO HB2 H 5.299 18.330 -7.190 1.00 . A A . 56 PRO HB2 1 1
2 2881 1 1 56 PRO HB3 H 6.630 18.381 -6.028 1.00 . A A . 56 PRO HB3 1 1
2 2882 1 1 56 PRO HD2 H 8.152 15.740 -8.428 1.00 . A A . 56 PRO HD2 1 1
2 2883 1 1 56 PRO HD3 H 8.835 16.593 -7.029 1.00 . A A . 56 PRO HD3 1 1
2 2884 1 1 56 PRO HG2 H 6.632 17.413 -8.868 1.00 . A A . 56 PRO HG2 1 1
2 2885 1 1 56 PRO HG3 H 7.831 18.414 -8.028 1.00 . A A . 56 PRO HG3 1 1
2 2886 1 1 56 PRO N N 6.991 15.616 -6.660 1.00 . A A . 56 PRO N 1 1
2 2887 1 1 56 PRO O O 4.475 15.833 -8.274 1.00 . A A . 56 PRO O 1 1
2 2888 1 1 57 VAL C C 1.060 15.629 -5.961 1.00 . A A . 57 VAL C 1 1
2 2889 1 1 57 VAL CA C 2.227 15.090 -6.801 1.00 . A A . 57 VAL CA 1 1
2 2890 1 1 57 VAL CB C 2.142 13.540 -6.844 1.00 . A A . 57 VAL CB 1 1
2 2891 1 1 57 VAL CG1 C 3.088 12.959 -7.896 1.00 . A A . 57 VAL CG1 1 1
2 2892 1 1 57 VAL CG2 C 2.432 12.949 -5.466 1.00 . A A . 57 VAL CG2 1 1
2 2893 1 1 57 VAL H H 3.628 15.604 -5.290 1.00 . A A . 57 VAL H 1 1
2 2894 1 1 57 VAL HA H 2.133 15.466 -7.813 1.00 . A A . 57 VAL HA 1 1
2 2895 1 1 57 VAL HB H 1.132 13.266 -7.118 1.00 . A A . 57 VAL HB 1 1
2 2896 1 1 57 VAL HG11 H 2.838 13.362 -8.868 1.00 . A A . 57 VAL HG11 1 1
2 2897 1 1 57 VAL HG12 H 2.986 11.883 -7.919 1.00 . A A . 57 VAL HG12 1 1
2 2898 1 1 57 VAL HG13 H 4.108 13.218 -7.650 1.00 . A A . 57 VAL HG13 1 1
2 2899 1 1 57 VAL HG21 H 3.435 13.216 -5.161 1.00 . A A . 57 VAL HG21 1 1
2 2900 1 1 57 VAL HG22 H 2.344 11.874 -5.509 1.00 . A A . 57 VAL HG22 1 1
2 2901 1 1 57 VAL HG23 H 1.724 13.339 -4.750 1.00 . A A . 57 VAL HG23 1 1
2 2902 1 1 57 VAL N N 3.513 15.556 -6.263 1.00 . A A . 57 VAL N 1 1
2 2903 1 1 57 VAL O O 1.228 15.913 -4.774 1.00 . A A . 57 VAL O 1 1
2 2904 1 1 58 PRO C C -1.852 15.194 -4.823 1.00 . A A . 58 PRO C 1 1
2 2905 1 1 58 PRO CA C -1.326 16.247 -5.819 1.00 . A A . 58 PRO CA 1 1
2 2906 1 1 58 PRO CB C -2.353 16.517 -6.928 1.00 . A A . 58 PRO CB 1 1
2 2907 1 1 58 PRO CD C -0.435 15.538 -7.985 1.00 . A A . 58 PRO CD 1 1
2 2908 1 1 58 PRO CG C -1.938 15.630 -8.053 1.00 . A A . 58 PRO CG 1 1
2 2909 1 1 58 PRO HA H -1.122 17.166 -5.286 1.00 . A A . 58 PRO HA 1 1
2 2910 1 1 58 PRO HB2 H -3.348 16.275 -6.576 1.00 . A A . 58 PRO HB2 1 1
2 2911 1 1 58 PRO HB3 H -2.313 17.559 -7.212 1.00 . A A . 58 PRO HB3 1 1
2 2912 1 1 58 PRO HD2 H -0.104 14.553 -8.282 1.00 . A A . 58 PRO HD2 1 1
2 2913 1 1 58 PRO HD3 H 0.021 16.293 -8.611 1.00 . A A . 58 PRO HD3 1 1
2 2914 1 1 58 PRO HG2 H -2.380 14.650 -7.929 1.00 . A A . 58 PRO HG2 1 1
2 2915 1 1 58 PRO HG3 H -2.245 16.061 -8.995 1.00 . A A . 58 PRO HG3 1 1
2 2916 1 1 58 PRO N N -0.139 15.786 -6.557 1.00 . A A . 58 PRO N 1 1
2 2917 1 1 58 PRO O O -1.877 13.995 -5.121 1.00 . A A . 58 PRO O 1 1
2 2918 1 1 59 ASN C C -3.910 13.830 -3.136 1.00 . A A . 59 ASN C 1 1
2 2919 1 1 59 ASN CA C -2.805 14.760 -2.596 1.00 . A A . 59 ASN CA 1 1
2 2920 1 1 59 ASN CB C -3.329 15.595 -1.418 1.00 . A A . 59 ASN CB 1 1
2 2921 1 1 59 ASN CG C -4.001 14.752 -0.346 1.00 . A A . 59 ASN CG 1 1
2 2922 1 1 59 ASN H H -2.228 16.619 -3.466 1.00 . A A . 59 ASN H 1 1
2 2923 1 1 59 ASN HA H -1.985 14.148 -2.247 1.00 . A A . 59 ASN HA 1 1
2 2924 1 1 59 ASN HB2 H -2.501 16.124 -0.966 1.00 . A A . 59 ASN HB2 1 1
2 2925 1 1 59 ASN HB3 H -4.047 16.314 -1.788 1.00 . A A . 59 ASN HB3 1 1
2 2926 1 1 59 ASN HD21 H -2.260 14.392 0.525 1.00 . A A . 59 ASN HD21 1 1
2 2927 1 1 59 ASN HD22 H -3.642 13.672 1.267 1.00 . A A . 59 ASN HD22 1 1
2 2928 1 1 59 ASN N N -2.277 15.652 -3.643 1.00 . A A . 59 ASN N 1 1
2 2929 1 1 59 ASN ND2 N -3.221 14.221 0.576 1.00 . A A . 59 ASN ND2 1 1
2 2930 1 1 59 ASN O O -3.981 12.653 -2.774 1.00 . A A . 59 ASN O 1 1
2 2931 1 1 59 ASN OD1 O -5.212 14.574 -0.348 1.00 . A A . 59 ASN OD1 1 1
2 2932 1 1 60 SER C C -5.264 12.366 -5.398 1.00 . A A . 60 SER C 1 1
2 2933 1 1 60 SER CA C -5.825 13.591 -4.664 1.00 . A A . 60 SER CA 1 1
2 2934 1 1 60 SER CB C -6.592 14.474 -5.659 1.00 . A A . 60 SER CB 1 1
2 2935 1 1 60 SER H H -4.662 15.319 -4.235 1.00 . A A . 60 SER H 1 1
2 2936 1 1 60 SER HA H -6.505 13.255 -3.896 1.00 . A A . 60 SER HA 1 1
2 2937 1 1 60 SER HB2 H -7.382 13.897 -6.119 1.00 . A A . 60 SER HB2 1 1
2 2938 1 1 60 SER HB3 H -7.021 15.316 -5.134 1.00 . A A . 60 SER HB3 1 1
2 2939 1 1 60 SER HG H -5.686 15.929 -6.630 1.00 . A A . 60 SER HG 1 1
2 2940 1 1 60 SER N N -4.755 14.368 -4.015 1.00 . A A . 60 SER N 1 1
2 2941 1 1 60 SER O O -5.796 11.263 -5.282 1.00 . A A . 60 SER O 1 1
2 2942 1 1 60 SER OG O -5.728 14.962 -6.679 1.00 . A A . 60 SER OG 1 1
2 2943 1 1 61 GLN C C -3.069 10.372 -5.923 1.00 . A A . 61 GLN C 1 1
2 2944 1 1 61 GLN CA C -3.520 11.485 -6.884 1.00 . A A . 61 GLN CA 1 1
2 2945 1 1 61 GLN CB C -2.325 12.048 -7.683 1.00 . A A . 61 GLN CB 1 1
2 2946 1 1 61 GLN CD C -0.645 10.123 -7.872 1.00 . A A . 61 GLN CD 1 1
2 2947 1 1 61 GLN CG C -1.617 11.044 -8.600 1.00 . A A . 61 GLN CG 1 1
2 2948 1 1 61 GLN H H -3.814 13.477 -6.212 1.00 . A A . 61 GLN H 1 1
2 2949 1 1 61 GLN HA H -4.239 11.071 -7.576 1.00 . A A . 61 GLN HA 1 1
2 2950 1 1 61 GLN HB2 H -2.683 12.861 -8.299 1.00 . A A . 61 GLN HB2 1 1
2 2951 1 1 61 GLN HB3 H -1.597 12.441 -6.985 1.00 . A A . 61 GLN HB3 1 1
2 2952 1 1 61 GLN HE21 H -0.913 8.705 -9.228 1.00 . A A . 61 GLN HE21 1 1
2 2953 1 1 61 GLN HE22 H 0.179 8.328 -7.945 1.00 . A A . 61 GLN HE22 1 1
2 2954 1 1 61 GLN HG2 H -2.366 10.433 -9.083 1.00 . A A . 61 GLN HG2 1 1
2 2955 1 1 61 GLN HG3 H -1.068 11.592 -9.353 1.00 . A A . 61 GLN HG3 1 1
2 2956 1 1 61 GLN N N -4.181 12.571 -6.151 1.00 . A A . 61 GLN N 1 1
2 2957 1 1 61 GLN NE2 N -0.439 8.933 -8.401 1.00 . A A . 61 GLN NE2 1 1
2 2958 1 1 61 GLN O O -3.344 9.195 -6.151 1.00 . A A . 61 GLN O 1 1
2 2959 1 1 61 GLN OE1 O -0.075 10.482 -6.852 1.00 . A A . 61 GLN OE1 1 1
2 2960 1 1 62 LEU C C -3.072 8.985 -3.234 1.00 . A A . 62 LEU C 1 1
2 2961 1 1 62 LEU CA C -1.918 9.805 -3.831 1.00 . A A . 62 LEU CA 1 1
2 2962 1 1 62 LEU CB C -1.177 10.549 -2.710 1.00 . A A . 62 LEU CB 1 1
2 2963 1 1 62 LEU CD1 C 0.721 12.035 -1.973 1.00 . A A . 62 LEU CD1 1 1
2 2964 1 1 62 LEU CD2 C 1.145 10.181 -3.619 1.00 . A A . 62 LEU CD2 1 1
2 2965 1 1 62 LEU CG C 0.140 11.223 -3.127 1.00 . A A . 62 LEU CG 1 1
2 2966 1 1 62 LEU H H -2.187 11.713 -4.732 1.00 . A A . 62 LEU H 1 1
2 2967 1 1 62 LEU HA H -1.228 9.128 -4.313 1.00 . A A . 62 LEU HA 1 1
2 2968 1 1 62 LEU HB2 H -1.838 11.310 -2.318 1.00 . A A . 62 LEU HB2 1 1
2 2969 1 1 62 LEU HB3 H -0.960 9.845 -1.918 1.00 . A A . 62 LEU HB3 1 1
2 2970 1 1 62 LEU HD11 H 0.926 11.383 -1.136 1.00 . A A . 62 LEU HD11 1 1
2 2971 1 1 62 LEU HD12 H 0.012 12.792 -1.673 1.00 . A A . 62 LEU HD12 1 1
2 2972 1 1 62 LEU HD13 H 1.638 12.511 -2.292 1.00 . A A . 62 LEU HD13 1 1
2 2973 1 1 62 LEU HD21 H 0.748 9.679 -4.490 1.00 . A A . 62 LEU HD21 1 1
2 2974 1 1 62 LEU HD22 H 1.330 9.456 -2.839 1.00 . A A . 62 LEU HD22 1 1
2 2975 1 1 62 LEU HD23 H 2.073 10.669 -3.881 1.00 . A A . 62 LEU HD23 1 1
2 2976 1 1 62 LEU HG H -0.057 11.906 -3.941 1.00 . A A . 62 LEU HG 1 1
2 2977 1 1 62 LEU N N -2.387 10.760 -4.846 1.00 . A A . 62 LEU N 1 1
2 2978 1 1 62 LEU O O -3.051 7.751 -3.260 1.00 . A A . 62 LEU O 1 1
2 2979 1 1 63 VAL C C -6.008 8.130 -3.039 1.00 . A A . 63 VAL C 1 1
2 2980 1 1 63 VAL CA C -5.216 9.009 -2.051 1.00 . A A . 63 VAL CA 1 1
2 2981 1 1 63 VAL CB C -6.169 10.044 -1.398 1.00 . A A . 63 VAL CB 1 1
2 2982 1 1 63 VAL CG1 C -7.336 9.352 -0.692 1.00 . A A . 63 VAL CG1 1 1
2 2983 1 1 63 VAL CG2 C -5.406 10.942 -0.426 1.00 . A A . 63 VAL CG2 1 1
2 2984 1 1 63 VAL H H -4.060 10.655 -2.747 1.00 . A A . 63 VAL H 1 1
2 2985 1 1 63 VAL HA H -4.820 8.376 -1.268 1.00 . A A . 63 VAL HA 1 1
2 2986 1 1 63 VAL HB H -6.578 10.668 -2.183 1.00 . A A . 63 VAL HB 1 1
2 2987 1 1 63 VAL HG11 H -7.895 8.764 -1.406 1.00 . A A . 63 VAL HG11 1 1
2 2988 1 1 63 VAL HG12 H -7.986 10.097 -0.255 1.00 . A A . 63 VAL HG12 1 1
2 2989 1 1 63 VAL HG13 H -6.957 8.707 0.089 1.00 . A A . 63 VAL HG13 1 1
2 2990 1 1 63 VAL HG21 H -6.076 11.686 -0.015 1.00 . A A . 63 VAL HG21 1 1
2 2991 1 1 63 VAL HG22 H -4.601 11.438 -0.949 1.00 . A A . 63 VAL HG22 1 1
2 2992 1 1 63 VAL HG23 H -4.999 10.344 0.377 1.00 . A A . 63 VAL HG23 1 1
2 2993 1 1 63 VAL N N -4.078 9.674 -2.700 1.00 . A A . 63 VAL N 1 1
2 2994 1 1 63 VAL O O -6.354 6.985 -2.730 1.00 . A A . 63 VAL O 1 1
2 2995 1 1 64 ASP C C -6.281 6.685 -5.738 1.00 . A A . 64 ASP C 1 1
2 2996 1 1 64 ASP CA C -7.047 7.924 -5.247 1.00 . A A . 64 ASP CA 1 1
2 2997 1 1 64 ASP CB C -7.399 8.844 -6.423 1.00 . A A . 64 ASP CB 1 1
2 2998 1 1 64 ASP CG C -8.294 8.160 -7.440 1.00 . A A . 64 ASP CG 1 1
2 2999 1 1 64 ASP H H -5.961 9.563 -4.437 1.00 . A A . 64 ASP H 1 1
2 3000 1 1 64 ASP HA H -7.965 7.595 -4.781 1.00 . A A . 64 ASP HA 1 1
2 3001 1 1 64 ASP HB2 H -7.914 9.718 -6.048 1.00 . A A . 64 ASP HB2 1 1
2 3002 1 1 64 ASP HB3 H -6.487 9.156 -6.918 1.00 . A A . 64 ASP HB3 1 1
2 3003 1 1 64 ASP N N -6.282 8.660 -4.232 1.00 . A A . 64 ASP N 1 1
2 3004 1 1 64 ASP O O -6.835 5.586 -5.800 1.00 . A A . 64 ASP O 1 1
2 3005 1 1 64 ASP OD1 O -9.440 7.802 -7.084 1.00 . A A . 64 ASP OD1 1 1
2 3006 1 1 64 ASP OD2 O -7.864 7.982 -8.598 1.00 . A A . 64 ASP OD2 1 1
2 3007 1 1 65 THR C C -4.014 4.719 -5.333 1.00 . A A . 65 THR C 1 1
2 3008 1 1 65 THR CA C -4.145 5.737 -6.473 1.00 . A A . 65 THR CA 1 1
2 3009 1 1 65 THR CB C -2.729 6.211 -6.893 1.00 . A A . 65 THR CB 1 1
2 3010 1 1 65 THR CG2 C -1.886 5.053 -7.422 1.00 . A A . 65 THR CG2 1 1
2 3011 1 1 65 THR H H -4.627 7.769 -6.053 1.00 . A A . 65 THR H 1 1
2 3012 1 1 65 THR HA H -4.608 5.254 -7.325 1.00 . A A . 65 THR HA 1 1
2 3013 1 1 65 THR HB H -2.234 6.630 -6.027 1.00 . A A . 65 THR HB 1 1
2 3014 1 1 65 THR HG1 H -2.681 8.088 -7.506 1.00 . A A . 65 THR HG1 1 1
2 3015 1 1 65 THR HG21 H -1.769 4.306 -6.649 1.00 . A A . 65 THR HG21 1 1
2 3016 1 1 65 THR HG22 H -0.912 5.419 -7.716 1.00 . A A . 65 THR HG22 1 1
2 3017 1 1 65 THR HG23 H -2.376 4.610 -8.277 1.00 . A A . 65 THR HG23 1 1
2 3018 1 1 65 THR N N -5.002 6.862 -6.071 1.00 . A A . 65 THR N 1 1
2 3019 1 1 65 THR O O -3.916 3.514 -5.567 1.00 . A A . 65 THR O 1 1
2 3020 1 1 65 THR OG1 O -2.827 7.223 -7.907 1.00 . A A . 65 THR OG1 1 1
2 3021 1 1 66 GLY C C -5.243 3.478 -2.805 1.00 . A A . 66 GLY C 1 1
2 3022 1 1 66 GLY CA C -3.985 4.337 -2.934 1.00 . A A . 66 GLY CA 1 1
2 3023 1 1 66 GLY H H -4.021 6.188 -3.971 1.00 . A A . 66 GLY H 1 1
2 3024 1 1 66 GLY HA2 H -3.124 3.689 -3.007 1.00 . A A . 66 GLY HA2 1 1
2 3025 1 1 66 GLY HA3 H -3.888 4.944 -2.045 1.00 . A A . 66 GLY HA3 1 1
2 3026 1 1 66 GLY N N -4.014 5.215 -4.096 1.00 . A A . 66 GLY N 1 1
2 3027 1 1 66 GLY O O -5.187 2.357 -2.294 1.00 . A A . 66 GLY O 1 1
2 3028 1 1 67 HIS C C -7.528 1.897 -3.930 1.00 . A A . 67 HIS C 1 1
2 3029 1 1 67 HIS CA C -7.650 3.258 -3.229 1.00 . A A . 67 HIS CA 1 1
2 3030 1 1 67 HIS CB C -8.789 4.057 -3.879 1.00 . A A . 67 HIS CB 1 1
2 3031 1 1 67 HIS CD2 C -9.090 5.672 -1.857 1.00 . A A . 67 HIS CD2 1 1
2 3032 1 1 67 HIS CE1 C -9.914 7.379 -2.951 1.00 . A A . 67 HIS CE1 1 1
2 3033 1 1 67 HIS CG C -9.145 5.329 -3.169 1.00 . A A . 67 HIS CG 1 1
2 3034 1 1 67 HIS H H -6.367 4.904 -3.655 1.00 . A A . 67 HIS H 1 1
2 3035 1 1 67 HIS HA H -7.892 3.090 -2.189 1.00 . A A . 67 HIS HA 1 1
2 3036 1 1 67 HIS HB2 H -8.504 4.316 -4.888 1.00 . A A . 67 HIS HB2 1 1
2 3037 1 1 67 HIS HB3 H -9.676 3.440 -3.913 1.00 . A A . 67 HIS HB3 1 1
2 3038 1 1 67 HIS HD1 H -9.841 6.485 -4.787 1.00 . A A . 67 HIS HD1 1 1
2 3039 1 1 67 HIS HD2 H -8.732 5.052 -1.046 1.00 . A A . 67 HIS HD2 1 1
2 3040 1 1 67 HIS HE1 H -10.334 8.346 -3.180 1.00 . A A . 67 HIS HE1 1 1
2 3041 1 1 67 HIS HE2 H -9.858 7.380 -0.910 1.00 . A A . 67 HIS HE2 1 1
2 3042 1 1 67 HIS N N -6.382 4.000 -3.274 1.00 . A A . 67 HIS N 1 1
2 3043 1 1 67 HIS ND1 N -9.668 6.423 -3.822 1.00 . A A . 67 HIS ND1 1 1
2 3044 1 1 67 HIS NE2 N -9.575 6.953 -1.752 1.00 . A A . 67 HIS NE2 1 1
2 3045 1 1 67 HIS O O -7.851 0.856 -3.350 1.00 . A A . 67 HIS O 1 1
2 3046 1 1 68 GLN C C -5.927 -0.297 -5.257 1.00 . A A . 68 GLN C 1 1
2 3047 1 1 68 GLN CA C -6.915 0.660 -5.938 1.00 . A A . 68 GLN CA 1 1
2 3048 1 1 68 GLN CB C -6.486 0.931 -7.389 1.00 . A A . 68 GLN CB 1 1
2 3049 1 1 68 GLN CD C -4.649 1.610 -8.998 1.00 . A A . 68 GLN CD 1 1
2 3050 1 1 68 GLN CG C -5.097 1.540 -7.547 1.00 . A A . 68 GLN CG 1 1
2 3051 1 1 68 GLN H H -6.807 2.756 -5.593 1.00 . A A . 68 GLN H 1 1
2 3052 1 1 68 GLN HA H -7.888 0.184 -5.951 1.00 . A A . 68 GLN HA 1 1
2 3053 1 1 68 GLN HB2 H -6.508 -0.003 -7.934 1.00 . A A . 68 GLN HB2 1 1
2 3054 1 1 68 GLN HB3 H -7.203 1.607 -7.837 1.00 . A A . 68 GLN HB3 1 1
2 3055 1 1 68 GLN HE21 H -3.562 3.217 -8.625 1.00 . A A . 68 GLN HE21 1 1
2 3056 1 1 68 GLN HE22 H -3.536 2.651 -10.254 1.00 . A A . 68 GLN HE22 1 1
2 3057 1 1 68 GLN HG2 H -5.107 2.540 -7.142 1.00 . A A . 68 GLN HG2 1 1
2 3058 1 1 68 GLN HG3 H -4.387 0.937 -6.996 1.00 . A A . 68 GLN HG3 1 1
2 3059 1 1 68 GLN N N -7.058 1.904 -5.177 1.00 . A A . 68 GLN N 1 1
2 3060 1 1 68 GLN NE2 N -3.833 2.591 -9.323 1.00 . A A . 68 GLN NE2 1 1
2 3061 1 1 68 GLN O O -6.123 -1.509 -5.269 1.00 . A A . 68 GLN O 1 1
2 3062 1 1 68 GLN OE1 O -5.035 0.786 -9.819 1.00 . A A . 68 GLN OE1 1 1
2 3063 1 1 69 LEU C C -4.636 -1.337 -2.760 1.00 . A A . 69 LEU C 1 1
2 3064 1 1 69 LEU CA C -3.920 -0.559 -3.877 1.00 . A A . 69 LEU CA 1 1
2 3065 1 1 69 LEU CB C -2.796 0.321 -3.291 1.00 . A A . 69 LEU CB 1 1
2 3066 1 1 69 LEU CD1 C -0.839 -0.965 -4.231 1.00 . A A . 69 LEU CD1 1 1
2 3067 1 1 69 LEU CD2 C -1.795 0.959 -5.526 1.00 . A A . 69 LEU CD2 1 1
2 3068 1 1 69 LEU CG C -1.509 0.405 -4.133 1.00 . A A . 69 LEU CG 1 1
2 3069 1 1 69 LEU H H -4.723 1.218 -4.729 1.00 . A A . 69 LEU H 1 1
2 3070 1 1 69 LEU HA H -3.481 -1.277 -4.559 1.00 . A A . 69 LEU HA 1 1
2 3071 1 1 69 LEU HB2 H -3.182 1.323 -3.166 1.00 . A A . 69 LEU HB2 1 1
2 3072 1 1 69 LEU HB3 H -2.532 -0.064 -2.316 1.00 . A A . 69 LEU HB3 1 1
2 3073 1 1 69 LEU HD11 H -0.601 -1.321 -3.239 1.00 . A A . 69 LEU HD11 1 1
2 3074 1 1 69 LEU HD12 H 0.070 -0.880 -4.809 1.00 . A A . 69 LEU HD12 1 1
2 3075 1 1 69 LEU HD13 H -1.508 -1.664 -4.713 1.00 . A A . 69 LEU HD13 1 1
2 3076 1 1 69 LEU HD21 H -0.871 1.013 -6.085 1.00 . A A . 69 LEU HD21 1 1
2 3077 1 1 69 LEU HD22 H -2.220 1.948 -5.441 1.00 . A A . 69 LEU HD22 1 1
2 3078 1 1 69 LEU HD23 H -2.489 0.310 -6.041 1.00 . A A . 69 LEU HD23 1 1
2 3079 1 1 69 LEU HG H -0.814 1.075 -3.645 1.00 . A A . 69 LEU HG 1 1
2 3080 1 1 69 LEU N N -4.870 0.251 -4.651 1.00 . A A . 69 LEU N 1 1
2 3081 1 1 69 LEU O O -4.305 -2.490 -2.487 1.00 . A A . 69 LEU O 1 1
2 3082 1 1 70 LEU C C -7.217 -2.565 -1.707 1.00 . A A . 70 LEU C 1 1
2 3083 1 1 70 LEU CA C -6.442 -1.377 -1.109 1.00 . A A . 70 LEU CA 1 1
2 3084 1 1 70 LEU CB C -7.414 -0.381 -0.447 1.00 . A A . 70 LEU CB 1 1
2 3085 1 1 70 LEU CD1 C -6.754 -0.762 1.953 1.00 . A A . 70 LEU CD1 1 1
2 3086 1 1 70 LEU CD2 C -5.581 0.999 0.609 1.00 . A A . 70 LEU CD2 1 1
2 3087 1 1 70 LEU CG C -6.905 0.279 0.848 1.00 . A A . 70 LEU CG 1 1
2 3088 1 1 70 LEU H H -5.810 0.232 -2.348 1.00 . A A . 70 LEU H 1 1
2 3089 1 1 70 LEU HA H -5.768 -1.759 -0.353 1.00 . A A . 70 LEU HA 1 1
2 3090 1 1 70 LEU HB2 H -7.635 0.402 -1.161 1.00 . A A . 70 LEU HB2 1 1
2 3091 1 1 70 LEU HB3 H -8.334 -0.899 -0.219 1.00 . A A . 70 LEU HB3 1 1
2 3092 1 1 70 LEU HD11 H -6.057 -1.527 1.637 1.00 . A A . 70 LEU HD11 1 1
2 3093 1 1 70 LEU HD12 H -7.712 -1.212 2.158 1.00 . A A . 70 LEU HD12 1 1
2 3094 1 1 70 LEU HD13 H -6.383 -0.286 2.847 1.00 . A A . 70 LEU HD13 1 1
2 3095 1 1 70 LEU HD21 H -4.839 0.289 0.271 1.00 . A A . 70 LEU HD21 1 1
2 3096 1 1 70 LEU HD22 H -5.249 1.454 1.531 1.00 . A A . 70 LEU HD22 1 1
2 3097 1 1 70 LEU HD23 H -5.715 1.765 -0.141 1.00 . A A . 70 LEU HD23 1 1
2 3098 1 1 70 LEU HG H -7.628 1.013 1.180 1.00 . A A . 70 LEU HG 1 1
2 3099 1 1 70 LEU N N -5.624 -0.706 -2.127 1.00 . A A . 70 LEU N 1 1
2 3100 1 1 70 LEU O O -7.270 -3.642 -1.110 1.00 . A A . 70 LEU O 1 1
2 3101 1 1 71 ASP C C -7.622 -4.600 -3.937 1.00 . A A . 71 ASP C 1 1
2 3102 1 1 71 ASP CA C -8.558 -3.437 -3.560 1.00 . A A . 71 ASP CA 1 1
2 3103 1 1 71 ASP CB C -9.249 -2.890 -4.816 1.00 . A A . 71 ASP CB 1 1
2 3104 1 1 71 ASP CG C -10.276 -3.861 -5.378 1.00 . A A . 71 ASP CG 1 1
2 3105 1 1 71 ASP H H -7.744 -1.486 -3.310 1.00 . A A . 71 ASP H 1 1
2 3106 1 1 71 ASP HA H -9.310 -3.803 -2.872 1.00 . A A . 71 ASP HA 1 1
2 3107 1 1 71 ASP HB2 H -9.750 -1.963 -4.570 1.00 . A A . 71 ASP HB2 1 1
2 3108 1 1 71 ASP HB3 H -8.505 -2.697 -5.576 1.00 . A A . 71 ASP HB3 1 1
2 3109 1 1 71 ASP N N -7.811 -2.368 -2.884 1.00 . A A . 71 ASP N 1 1
2 3110 1 1 71 ASP O O -7.880 -5.761 -3.600 1.00 . A A . 71 ASP O 1 1
2 3111 1 1 71 ASP OD1 O -9.901 -4.780 -6.139 1.00 . A A . 71 ASP OD1 1 1
2 3112 1 1 71 ASP OD2 O -11.472 -3.721 -5.043 1.00 . A A . 71 ASP OD2 1 1
2 3113 1 1 72 TYR C C -4.975 -6.042 -3.833 1.00 . A A . 72 TYR C 1 1
2 3114 1 1 72 TYR CA C -5.535 -5.267 -5.038 1.00 . A A . 72 TYR CA 1 1
2 3115 1 1 72 TYR CB C -4.387 -4.586 -5.804 1.00 . A A . 72 TYR CB 1 1
2 3116 1 1 72 TYR CD1 C -5.950 -3.427 -7.441 1.00 . A A . 72 TYR CD1 1 1
2 3117 1 1 72 TYR CD2 C -3.903 -4.317 -8.281 1.00 . A A . 72 TYR CD2 1 1
2 3118 1 1 72 TYR CE1 C -6.282 -2.985 -8.706 1.00 . A A . 72 TYR CE1 1 1
2 3119 1 1 72 TYR CE2 C -4.230 -3.876 -9.551 1.00 . A A . 72 TYR CE2 1 1
2 3120 1 1 72 TYR CG C -4.758 -4.104 -7.201 1.00 . A A . 72 TYR CG 1 1
2 3121 1 1 72 TYR CZ C -5.420 -3.210 -9.756 1.00 . A A . 72 TYR CZ 1 1
2 3122 1 1 72 TYR H H -6.385 -3.330 -4.854 1.00 . A A . 72 TYR H 1 1
2 3123 1 1 72 TYR HA H -6.029 -5.966 -5.698 1.00 . A A . 72 TYR HA 1 1
2 3124 1 1 72 TYR HB2 H -4.051 -3.728 -5.240 1.00 . A A . 72 TYR HB2 1 1
2 3125 1 1 72 TYR HB3 H -3.567 -5.284 -5.900 1.00 . A A . 72 TYR HB3 1 1
2 3126 1 1 72 TYR HD1 H -6.628 -3.250 -6.619 1.00 . A A . 72 TYR HD1 1 1
2 3127 1 1 72 TYR HD2 H -2.972 -4.840 -8.120 1.00 . A A . 72 TYR HD2 1 1
2 3128 1 1 72 TYR HE1 H -7.215 -2.462 -8.867 1.00 . A A . 72 TYR HE1 1 1
2 3129 1 1 72 TYR HE2 H -3.555 -4.052 -10.375 1.00 . A A . 72 TYR HE2 1 1
2 3130 1 1 72 TYR HH H -6.098 -1.862 -10.957 1.00 . A A . 72 TYR HH 1 1
2 3131 1 1 72 TYR N N -6.529 -4.271 -4.621 1.00 . A A . 72 TYR N 1 1
2 3132 1 1 72 TYR O O -4.909 -7.269 -3.851 1.00 . A A . 72 TYR O 1 1
2 3133 1 1 72 TYR OH O -5.749 -2.763 -11.019 1.00 . A A . 72 TYR OH 1 1
2 3134 1 1 73 CYS C C -5.025 -6.817 -0.838 1.00 . A A . 73 CYS C 1 1
2 3135 1 1 73 CYS CA C -4.009 -5.938 -1.583 1.00 . A A . 73 CYS CA 1 1
2 3136 1 1 73 CYS CB C -3.462 -4.865 -0.633 1.00 . A A . 73 CYS CB 1 1
2 3137 1 1 73 CYS H H -4.676 -4.343 -2.821 1.00 . A A . 73 CYS H 1 1
2 3138 1 1 73 CYS HA H -3.188 -6.563 -1.903 1.00 . A A . 73 CYS HA 1 1
2 3139 1 1 73 CYS HB2 H -4.246 -4.153 -0.416 1.00 . A A . 73 CYS HB2 1 1
2 3140 1 1 73 CYS HB3 H -3.147 -5.337 0.286 1.00 . A A . 73 CYS HB3 1 1
2 3141 1 1 73 CYS HG H -2.510 -2.834 -1.846 1.00 . A A . 73 CYS HG 1 1
2 3142 1 1 73 CYS N N -4.583 -5.318 -2.786 1.00 . A A . 73 CYS N 1 1
2 3143 1 1 73 CYS O O -4.732 -7.964 -0.502 1.00 . A A . 73 CYS O 1 1
2 3144 1 1 73 CYS SG S -2.049 -3.942 -1.289 1.00 . A A . 73 CYS SG 1 1
2 3145 1 1 74 SER C C -7.665 -8.295 -0.580 1.00 . A A . 74 SER C 1 1
2 3146 1 1 74 SER CA C -7.260 -7.010 0.156 1.00 . A A . 74 SER CA 1 1
2 3147 1 1 74 SER CB C -8.496 -6.127 0.369 1.00 . A A . 74 SER CB 1 1
2 3148 1 1 74 SER H H -6.397 -5.361 -0.882 1.00 . A A . 74 SER H 1 1
2 3149 1 1 74 SER HA H -6.855 -7.282 1.120 1.00 . A A . 74 SER HA 1 1
2 3150 1 1 74 SER HB2 H -9.229 -6.668 0.952 1.00 . A A . 74 SER HB2 1 1
2 3151 1 1 74 SER HB3 H -8.207 -5.232 0.903 1.00 . A A . 74 SER HB3 1 1
2 3152 1 1 74 SER HG H -8.707 -4.914 -1.158 1.00 . A A . 74 SER HG 1 1
2 3153 1 1 74 SER N N -6.214 -6.274 -0.576 1.00 . A A . 74 SER N 1 1
2 3154 1 1 74 SER O O -7.990 -9.305 0.044 1.00 . A A . 74 SER O 1 1
2 3155 1 1 74 SER OG O -9.086 -5.749 -0.864 1.00 . A A . 74 SER OG 1 1
2 3156 1 1 75 GLY C C -6.791 -10.417 -2.781 1.00 . A A . 75 GLY C 1 1
2 3157 1 1 75 GLY CA C -7.954 -9.429 -2.701 1.00 . A A . 75 GLY CA 1 1
2 3158 1 1 75 GLY H H -7.420 -7.404 -2.353 1.00 . A A . 75 GLY H 1 1
2 3159 1 1 75 GLY HA2 H -8.808 -9.930 -2.265 1.00 . A A . 75 GLY HA2 1 1
2 3160 1 1 75 GLY HA3 H -8.211 -9.114 -3.701 1.00 . A A . 75 GLY HA3 1 1
2 3161 1 1 75 GLY N N -7.643 -8.250 -1.907 1.00 . A A . 75 GLY N 1 1
2 3162 1 1 75 GLY O O -6.974 -11.625 -2.615 1.00 . A A . 75 GLY O 1 1
2 3163 1 1 76 TYR C C -4.023 -11.470 -1.891 1.00 . A A . 76 TYR C 1 1
2 3164 1 1 76 TYR CA C -4.391 -10.731 -3.189 1.00 . A A . 76 TYR CA 1 1
2 3165 1 1 76 TYR CB C -3.209 -9.866 -3.649 1.00 . A A . 76 TYR CB 1 1
2 3166 1 1 76 TYR CD1 C -1.803 -11.435 -5.059 1.00 . A A . 76 TYR CD1 1 1
2 3167 1 1 76 TYR CD2 C -0.856 -10.600 -3.033 1.00 . A A . 76 TYR CD2 1 1
2 3168 1 1 76 TYR CE1 C -0.645 -12.148 -5.313 1.00 . A A . 76 TYR CE1 1 1
2 3169 1 1 76 TYR CE2 C 0.305 -11.310 -3.282 1.00 . A A . 76 TYR CE2 1 1
2 3170 1 1 76 TYR CG C -1.931 -10.647 -3.920 1.00 . A A . 76 TYR CG 1 1
2 3171 1 1 76 TYR CZ C 0.405 -12.084 -4.420 1.00 . A A . 76 TYR CZ 1 1
2 3172 1 1 76 TYR H H -5.503 -8.924 -3.113 1.00 . A A . 76 TYR H 1 1
2 3173 1 1 76 TYR HA H -4.603 -11.464 -3.957 1.00 . A A . 76 TYR HA 1 1
2 3174 1 1 76 TYR HB2 H -3.483 -9.357 -4.562 1.00 . A A . 76 TYR HB2 1 1
2 3175 1 1 76 TYR HB3 H -2.996 -9.129 -2.887 1.00 . A A . 76 TYR HB3 1 1
2 3176 1 1 76 TYR HD1 H -2.626 -11.484 -5.760 1.00 . A A . 76 TYR HD1 1 1
2 3177 1 1 76 TYR HD2 H -0.935 -9.994 -2.142 1.00 . A A . 76 TYR HD2 1 1
2 3178 1 1 76 TYR HE1 H -0.568 -12.753 -6.204 1.00 . A A . 76 TYR HE1 1 1
2 3179 1 1 76 TYR HE2 H 1.126 -11.259 -2.582 1.00 . A A . 76 TYR HE2 1 1
2 3180 1 1 76 TYR HH H 1.876 -13.189 -3.848 1.00 . A A . 76 TYR HH 1 1
2 3181 1 1 76 TYR N N -5.589 -9.897 -3.030 1.00 . A A . 76 TYR N 1 1
2 3182 1 1 76 TYR O O -3.606 -12.630 -1.928 1.00 . A A . 76 TYR O 1 1
2 3183 1 1 76 TYR OH O 1.562 -12.793 -4.667 1.00 . A A . 76 TYR OH 1 1
2 3184 1 1 77 VAL C C -4.533 -12.708 0.821 1.00 . A A . 77 VAL C 1 1
2 3185 1 1 77 VAL CA C -3.795 -11.383 0.545 1.00 . A A . 77 VAL CA 1 1
2 3186 1 1 77 VAL CB C -4.016 -10.399 1.729 1.00 . A A . 77 VAL CB 1 1
2 3187 1 1 77 VAL CG1 C -5.498 -10.112 1.965 1.00 . A A . 77 VAL CG1 1 1
2 3188 1 1 77 VAL CG2 C -3.351 -10.929 3.002 1.00 . A A . 77 VAL CG2 1 1
2 3189 1 1 77 VAL H H -4.557 -9.892 -0.771 1.00 . A A . 77 VAL H 1 1
2 3190 1 1 77 VAL HA H -2.734 -11.598 0.490 1.00 . A A . 77 VAL HA 1 1
2 3191 1 1 77 VAL HB H -3.539 -9.459 1.476 1.00 . A A . 77 VAL HB 1 1
2 3192 1 1 77 VAL HG11 H -5.604 -9.410 2.786 1.00 . A A . 77 VAL HG11 1 1
2 3193 1 1 77 VAL HG12 H -6.011 -11.031 2.210 1.00 . A A . 77 VAL HG12 1 1
2 3194 1 1 77 VAL HG13 H -5.931 -9.687 1.070 1.00 . A A . 77 VAL HG13 1 1
2 3195 1 1 77 VAL HG21 H -2.304 -11.118 2.812 1.00 . A A . 77 VAL HG21 1 1
2 3196 1 1 77 VAL HG22 H -3.833 -11.847 3.305 1.00 . A A . 77 VAL HG22 1 1
2 3197 1 1 77 VAL HG23 H -3.442 -10.198 3.790 1.00 . A A . 77 VAL HG23 1 1
2 3198 1 1 77 VAL N N -4.180 -10.799 -0.746 1.00 . A A . 77 VAL N 1 1
2 3199 1 1 77 VAL O O -3.991 -13.598 1.469 1.00 . A A . 77 VAL O 1 1
2 3200 1 1 78 ASP C C -5.883 -15.238 -0.316 1.00 . A A . 78 ASP C 1 1
2 3201 1 1 78 ASP CA C -6.531 -14.078 0.464 1.00 . A A . 78 ASP CA 1 1
2 3202 1 1 78 ASP CB C -7.976 -13.858 -0.006 1.00 . A A . 78 ASP CB 1 1
2 3203 1 1 78 ASP CG C -8.825 -15.117 0.107 1.00 . A A . 78 ASP CG 1 1
2 3204 1 1 78 ASP H H -6.150 -12.091 -0.187 1.00 . A A . 78 ASP H 1 1
2 3205 1 1 78 ASP HA H -6.541 -14.331 1.515 1.00 . A A . 78 ASP HA 1 1
2 3206 1 1 78 ASP HB2 H -8.430 -13.085 0.599 1.00 . A A . 78 ASP HB2 1 1
2 3207 1 1 78 ASP HB3 H -7.969 -13.538 -1.041 1.00 . A A . 78 ASP HB3 1 1
2 3208 1 1 78 ASP N N -5.758 -12.841 0.309 1.00 . A A . 78 ASP N 1 1
2 3209 1 1 78 ASP O O -5.809 -16.369 0.173 1.00 . A A . 78 ASP O 1 1
2 3210 1 1 78 ASP OD1 O -9.268 -15.445 1.231 1.00 . A A . 78 ASP OD1 1 1
2 3211 1 1 78 ASP OD2 O -9.052 -15.788 -0.921 1.00 . A A . 78 ASP OD2 1 1
2 3212 1 1 79 CYS C C -3.363 -16.334 -1.995 1.00 . A A . 79 CYS C 1 1
2 3213 1 1 79 CYS CA C -4.795 -15.950 -2.409 1.00 . A A . 79 CYS CA 1 1
2 3214 1 1 79 CYS CB C -4.803 -15.444 -3.858 1.00 . A A . 79 CYS CB 1 1
2 3215 1 1 79 CYS H H -5.420 -14.002 -1.820 1.00 . A A . 79 CYS H 1 1
2 3216 1 1 79 CYS HA H -5.412 -16.835 -2.351 1.00 . A A . 79 CYS HA 1 1
2 3217 1 1 79 CYS HB2 H -4.231 -14.529 -3.916 1.00 . A A . 79 CYS HB2 1 1
2 3218 1 1 79 CYS HB3 H -4.342 -16.188 -4.495 1.00 . A A . 79 CYS HB3 1 1
2 3219 1 1 79 CYS HG H -6.365 -14.065 -5.335 1.00 . A A . 79 CYS HG 1 1
2 3220 1 1 79 CYS N N -5.388 -14.936 -1.518 1.00 . A A . 79 CYS N 1 1
2 3221 1 1 79 CYS O O -2.705 -17.127 -2.673 1.00 . A A . 79 CYS O 1 1
2 3222 1 1 79 CYS SG S -6.457 -15.103 -4.515 1.00 . A A . 79 CYS SG 1 1
2 3223 1 1 80 ILE C C -1.559 -17.470 0.360 1.00 . A A . 80 ILE C 1 1
2 3224 1 1 80 ILE CA C -1.557 -16.101 -0.358 1.00 . A A . 80 ILE CA 1 1
2 3225 1 1 80 ILE CB C -1.059 -14.993 0.611 1.00 . A A . 80 ILE CB 1 1
2 3226 1 1 80 ILE CD1 C -0.191 -12.579 0.689 1.00 . A A . 80 ILE CD1 1 1
2 3227 1 1 80 ILE CG1 C -0.709 -13.715 -0.175 1.00 . A A . 80 ILE CG1 1 1
2 3228 1 1 80 ILE CG2 C 0.130 -15.474 1.436 1.00 . A A . 80 ILE CG2 1 1
2 3229 1 1 80 ILE H H -3.434 -15.110 -0.417 1.00 . A A . 80 ILE H 1 1
2 3230 1 1 80 ILE HA H -0.872 -16.148 -1.193 1.00 . A A . 80 ILE HA 1 1
2 3231 1 1 80 ILE HB H -1.863 -14.768 1.297 1.00 . A A . 80 ILE HB 1 1
2 3232 1 1 80 ILE HD11 H -0.032 -11.704 0.075 1.00 . A A . 80 ILE HD11 1 1
2 3233 1 1 80 ILE HD12 H 0.742 -12.870 1.147 1.00 . A A . 80 ILE HD12 1 1
2 3234 1 1 80 ILE HD13 H -0.914 -12.351 1.457 1.00 . A A . 80 ILE HD13 1 1
2 3235 1 1 80 ILE HG12 H 0.054 -13.945 -0.905 1.00 . A A . 80 ILE HG12 1 1
2 3236 1 1 80 ILE HG13 H -1.593 -13.362 -0.687 1.00 . A A . 80 ILE HG13 1 1
2 3237 1 1 80 ILE HG21 H 0.483 -14.669 2.067 1.00 . A A . 80 ILE HG21 1 1
2 3238 1 1 80 ILE HG22 H 0.926 -15.792 0.780 1.00 . A A . 80 ILE HG22 1 1
2 3239 1 1 80 ILE HG23 H -0.179 -16.303 2.060 1.00 . A A . 80 ILE HG23 1 1
2 3240 1 1 80 ILE N N -2.885 -15.770 -0.889 1.00 . A A . 80 ILE N 1 1
2 3241 1 1 80 ILE O O -2.259 -17.658 1.357 1.00 . A A . 80 ILE O 1 1
2 3242 1 1 81 PRO C C -0.014 -19.832 1.832 1.00 . A A . 81 PRO C 1 1
2 3243 1 1 81 PRO CA C -0.706 -19.803 0.453 1.00 . A A . 81 PRO CA 1 1
2 3244 1 1 81 PRO CB C 0.110 -20.613 -0.577 1.00 . A A . 81 PRO CB 1 1
2 3245 1 1 81 PRO CD C 0.074 -18.347 -1.339 1.00 . A A . 81 PRO CD 1 1
2 3246 1 1 81 PRO CG C 0.143 -19.771 -1.813 1.00 . A A . 81 PRO CG 1 1
2 3247 1 1 81 PRO HA H -1.692 -20.237 0.547 1.00 . A A . 81 PRO HA 1 1
2 3248 1 1 81 PRO HB2 H 1.107 -20.791 -0.197 1.00 . A A . 81 PRO HB2 1 1
2 3249 1 1 81 PRO HB3 H -0.377 -21.560 -0.762 1.00 . A A . 81 PRO HB3 1 1
2 3250 1 1 81 PRO HD2 H 1.060 -17.980 -1.086 1.00 . A A . 81 PRO HD2 1 1
2 3251 1 1 81 PRO HD3 H -0.386 -17.718 -2.086 1.00 . A A . 81 PRO HD3 1 1
2 3252 1 1 81 PRO HG2 H 1.063 -19.943 -2.355 1.00 . A A . 81 PRO HG2 1 1
2 3253 1 1 81 PRO HG3 H -0.710 -19.999 -2.439 1.00 . A A . 81 PRO HG3 1 1
2 3254 1 1 81 PRO N N -0.777 -18.452 -0.142 1.00 . A A . 81 PRO N 1 1
2 3255 1 1 81 PRO O O -0.383 -20.624 2.703 1.00 . A A . 81 PRO O 1 1
2 3256 1 1 82 GLN C C 1.087 -17.955 4.286 1.00 . A A . 82 GLN C 1 1
2 3257 1 1 82 GLN CA C 1.745 -18.920 3.285 1.00 . A A . 82 GLN CA 1 1
2 3258 1 1 82 GLN CB C 3.201 -18.481 3.029 1.00 . A A . 82 GLN CB 1 1
2 3259 1 1 82 GLN CD C 3.564 -20.173 1.145 1.00 . A A . 82 GLN CD 1 1
2 3260 1 1 82 GLN CG C 4.107 -19.558 2.427 1.00 . A A . 82 GLN CG 1 1
2 3261 1 1 82 GLN H H 1.240 -18.365 1.293 1.00 . A A . 82 GLN H 1 1
2 3262 1 1 82 GLN HA H 1.751 -19.912 3.714 1.00 . A A . 82 GLN HA 1 1
2 3263 1 1 82 GLN HB2 H 3.194 -17.638 2.351 1.00 . A A . 82 GLN HB2 1 1
2 3264 1 1 82 GLN HB3 H 3.637 -18.162 3.967 1.00 . A A . 82 GLN HB3 1 1
2 3265 1 1 82 GLN HE21 H 2.727 -21.646 2.167 1.00 . A A . 82 GLN HE21 1 1
2 3266 1 1 82 GLN HE22 H 2.518 -21.699 0.454 1.00 . A A . 82 GLN HE22 1 1
2 3267 1 1 82 GLN HG2 H 5.069 -19.114 2.211 1.00 . A A . 82 GLN HG2 1 1
2 3268 1 1 82 GLN HG3 H 4.238 -20.343 3.159 1.00 . A A . 82 GLN HG3 1 1
2 3269 1 1 82 GLN N N 0.993 -18.977 2.020 1.00 . A A . 82 GLN N 1 1
2 3270 1 1 82 GLN NE2 N 2.863 -21.282 1.268 1.00 . A A . 82 GLN NE2 1 1
2 3271 1 1 82 GLN O O 1.035 -16.746 4.053 1.00 . A A . 82 GLN O 1 1
2 3272 1 1 82 GLN OE1 O 3.786 -19.663 0.051 1.00 . A A . 82 GLN OE1 1 1
2 3273 1 1 83 THR C C 0.916 -16.580 6.976 1.00 . A A . 83 THR C 1 1
2 3274 1 1 83 THR CA C -0.037 -17.662 6.446 1.00 . A A . 83 THR CA 1 1
2 3275 1 1 83 THR CB C -0.535 -18.517 7.638 1.00 . A A . 83 THR CB 1 1
2 3276 1 1 83 THR CG2 C -1.296 -17.661 8.647 1.00 . A A . 83 THR CG2 1 1
2 3277 1 1 83 THR H H 0.677 -19.455 5.547 1.00 . A A . 83 THR H 1 1
2 3278 1 1 83 THR HA H -0.895 -17.178 5.996 1.00 . A A . 83 THR HA 1 1
2 3279 1 1 83 THR HB H 0.320 -18.957 8.133 1.00 . A A . 83 THR HB 1 1
2 3280 1 1 83 THR HG1 H -1.010 -20.420 7.395 1.00 . A A . 83 THR HG1 1 1
2 3281 1 1 83 THR HG21 H -1.668 -18.288 9.443 1.00 . A A . 83 THR HG21 1 1
2 3282 1 1 83 THR HG22 H -2.127 -17.173 8.153 1.00 . A A . 83 THR HG22 1 1
2 3283 1 1 83 THR HG23 H -0.635 -16.911 9.059 1.00 . A A . 83 THR HG23 1 1
2 3284 1 1 83 THR N N 0.605 -18.488 5.410 1.00 . A A . 83 THR N 1 1
2 3285 1 1 83 THR O O 0.484 -15.481 7.332 1.00 . A A . 83 THR O 1 1
2 3286 1 1 83 THR OG1 O -1.396 -19.566 7.170 1.00 . A A . 83 THR OG1 1 1
2 3287 1 1 84 ARG C C 3.166 -14.648 6.570 1.00 . A A . 84 ARG C 1 1
2 3288 1 1 84 ARG CA C 3.234 -15.921 7.429 1.00 . A A . 84 ARG CA 1 1
2 3289 1 1 84 ARG CB C 4.636 -16.544 7.339 1.00 . A A . 84 ARG CB 1 1
2 3290 1 1 84 ARG CD C 4.834 -17.231 9.763 1.00 . A A . 84 ARG CD 1 1
2 3291 1 1 84 ARG CG C 4.859 -17.698 8.310 1.00 . A A . 84 ARG CG 1 1
2 3292 1 1 84 ARG CZ C 5.559 -18.416 11.780 1.00 . A A . 84 ARG CZ 1 1
2 3293 1 1 84 ARG H H 2.489 -17.806 6.774 1.00 . A A . 84 ARG H 1 1
2 3294 1 1 84 ARG HA H 3.036 -15.652 8.458 1.00 . A A . 84 ARG HA 1 1
2 3295 1 1 84 ARG HB2 H 4.788 -16.911 6.335 1.00 . A A . 84 ARG HB2 1 1
2 3296 1 1 84 ARG HB3 H 5.372 -15.780 7.548 1.00 . A A . 84 ARG HB3 1 1
2 3297 1 1 84 ARG HD2 H 5.704 -16.615 9.945 1.00 . A A . 84 ARG HD2 1 1
2 3298 1 1 84 ARG HD3 H 3.939 -16.646 9.927 1.00 . A A . 84 ARG HD3 1 1
2 3299 1 1 84 ARG HE H 4.249 -19.109 10.490 1.00 . A A . 84 ARG HE 1 1
2 3300 1 1 84 ARG HG2 H 4.078 -18.434 8.168 1.00 . A A . 84 ARG HG2 1 1
2 3301 1 1 84 ARG HG3 H 5.820 -18.150 8.103 1.00 . A A . 84 ARG HG3 1 1
2 3302 1 1 84 ARG HH11 H 6.491 -16.679 11.479 1.00 . A A . 84 ARG HH11 1 1
2 3303 1 1 84 ARG HH12 H 6.944 -17.542 12.912 1.00 . A A . 84 ARG HH12 1 1
2 3304 1 1 84 ARG HH21 H 4.843 -20.188 12.335 1.00 . A A . 84 ARG HH21 1 1
2 3305 1 1 84 ARG HH22 H 6.010 -19.478 13.396 1.00 . A A . 84 ARG HH22 1 1
2 3306 1 1 84 ARG N N 2.214 -16.894 7.019 1.00 . A A . 84 ARG N 1 1
2 3307 1 1 84 ARG NE N 4.842 -18.358 10.693 1.00 . A A . 84 ARG NE 1 1
2 3308 1 1 84 ARG NH1 N 6.394 -17.472 12.081 1.00 . A A . 84 ARG NH1 1 1
2 3309 1 1 84 ARG NH2 N 5.466 -19.442 12.561 1.00 . A A . 84 ARG NH2 1 1
2 3310 1 1 84 ARG O O 2.983 -13.542 7.088 1.00 . A A . 84 ARG O 1 1
2 3311 1 1 85 ASN C C 1.797 -13.070 4.375 1.00 . A A . 85 ASN C 1 1
2 3312 1 1 85 ASN CA C 3.194 -13.696 4.316 1.00 . A A . 85 ASN CA 1 1
2 3313 1 1 85 ASN CB C 3.494 -14.153 2.883 1.00 . A A . 85 ASN CB 1 1
2 3314 1 1 85 ASN CG C 4.863 -14.792 2.738 1.00 . A A . 85 ASN CG 1 1
2 3315 1 1 85 ASN H H 3.497 -15.712 4.909 1.00 . A A . 85 ASN H 1 1
2 3316 1 1 85 ASN HA H 3.920 -12.947 4.606 1.00 . A A . 85 ASN HA 1 1
2 3317 1 1 85 ASN HB2 H 2.751 -14.878 2.581 1.00 . A A . 85 ASN HB2 1 1
2 3318 1 1 85 ASN HB3 H 3.443 -13.299 2.222 1.00 . A A . 85 ASN HB3 1 1
2 3319 1 1 85 ASN HD21 H 5.071 -14.014 0.931 1.00 . A A . 85 ASN HD21 1 1
2 3320 1 1 85 ASN HD22 H 6.388 -14.978 1.491 1.00 . A A . 85 ASN HD22 1 1
2 3321 1 1 85 ASN N N 3.304 -14.816 5.256 1.00 . A A . 85 ASN N 1 1
2 3322 1 1 85 ASN ND2 N 5.503 -14.571 1.607 1.00 . A A . 85 ASN ND2 1 1
2 3323 1 1 85 ASN O O 1.654 -11.856 4.340 1.00 . A A . 85 ASN O 1 1
2 3324 1 1 85 ASN OD1 O 5.350 -15.468 3.637 1.00 . A A . 85 ASN OD1 1 1
2 3325 1 1 86 LYS C C -0.865 -12.446 5.666 1.00 . A A . 86 LYS C 1 1
2 3326 1 1 86 LYS CA C -0.620 -13.447 4.521 1.00 . A A . 86 LYS CA 1 1
2 3327 1 1 86 LYS CB C -1.559 -14.654 4.659 1.00 . A A . 86 LYS CB 1 1
2 3328 1 1 86 LYS CD C -3.938 -15.521 4.591 1.00 . A A . 86 LYS CD 1 1
2 3329 1 1 86 LYS CE C -3.939 -16.028 3.154 1.00 . A A . 86 LYS CE 1 1
2 3330 1 1 86 LYS CG C -3.041 -14.294 4.758 1.00 . A A . 86 LYS CG 1 1
2 3331 1 1 86 LYS H H 0.956 -14.876 4.539 1.00 . A A . 86 LYS H 1 1
2 3332 1 1 86 LYS HA H -0.822 -12.954 3.582 1.00 . A A . 86 LYS HA 1 1
2 3333 1 1 86 LYS HB2 H -1.423 -15.299 3.805 1.00 . A A . 86 LYS HB2 1 1
2 3334 1 1 86 LYS HB3 H -1.288 -15.200 5.550 1.00 . A A . 86 LYS HB3 1 1
2 3335 1 1 86 LYS HD2 H -3.572 -16.310 5.233 1.00 . A A . 86 LYS HD2 1 1
2 3336 1 1 86 LYS HD3 H -4.948 -15.260 4.873 1.00 . A A . 86 LYS HD3 1 1
2 3337 1 1 86 LYS HE2 H -4.181 -15.208 2.497 1.00 . A A . 86 LYS HE2 1 1
2 3338 1 1 86 LYS HE3 H -2.950 -16.395 2.918 1.00 . A A . 86 LYS HE3 1 1
2 3339 1 1 86 LYS HG2 H -3.230 -13.853 5.727 1.00 . A A . 86 LYS HG2 1 1
2 3340 1 1 86 LYS HG3 H -3.282 -13.576 3.984 1.00 . A A . 86 LYS HG3 1 1
2 3341 1 1 86 LYS HZ1 H -4.682 -17.944 3.520 1.00 . A A . 86 LYS HZ1 1 1
2 3342 1 1 86 LYS HZ2 H -4.918 -17.407 1.933 1.00 . A A . 86 LYS HZ2 1 1
2 3343 1 1 86 LYS HZ3 H -5.879 -16.798 3.183 1.00 . A A . 86 LYS HZ3 1 1
2 3344 1 1 86 LYS N N 0.774 -13.912 4.485 1.00 . A A . 86 LYS N 1 1
2 3345 1 1 86 LYS NZ N -4.923 -17.120 2.933 1.00 . A A . 86 LYS NZ 1 1
2 3346 1 1 86 LYS O O -1.366 -11.342 5.442 1.00 . A A . 86 LYS O 1 1
2 3347 1 1 87 PHE C C 0.198 -10.710 7.960 1.00 . A A . 87 PHE C 1 1
2 3348 1 1 87 PHE CA C -0.680 -11.968 8.056 1.00 . A A . 87 PHE CA 1 1
2 3349 1 1 87 PHE CB C -0.362 -12.750 9.339 1.00 . A A . 87 PHE CB 1 1
2 3350 1 1 87 PHE CD1 C -2.014 -12.196 11.159 1.00 . A A . 87 PHE CD1 1 1
2 3351 1 1 87 PHE CD2 C 0.152 -11.194 11.258 1.00 . A A . 87 PHE CD2 1 1
2 3352 1 1 87 PHE CE1 C -2.371 -11.540 12.323 1.00 . A A . 87 PHE CE1 1 1
2 3353 1 1 87 PHE CE2 C -0.204 -10.538 12.422 1.00 . A A . 87 PHE CE2 1 1
2 3354 1 1 87 PHE CG C -0.748 -12.030 10.610 1.00 . A A . 87 PHE CG 1 1
2 3355 1 1 87 PHE CZ C -1.465 -10.712 12.956 1.00 . A A . 87 PHE CZ 1 1
2 3356 1 1 87 PHE H H -0.096 -13.718 7.003 1.00 . A A . 87 PHE H 1 1
2 3357 1 1 87 PHE HA H -1.718 -11.663 8.080 1.00 . A A . 87 PHE HA 1 1
2 3358 1 1 87 PHE HB2 H -0.894 -13.692 9.317 1.00 . A A . 87 PHE HB2 1 1
2 3359 1 1 87 PHE HB3 H 0.700 -12.949 9.377 1.00 . A A . 87 PHE HB3 1 1
2 3360 1 1 87 PHE HD1 H -2.725 -12.845 10.667 1.00 . A A . 87 PHE HD1 1 1
2 3361 1 1 87 PHE HD2 H 1.139 -11.055 10.844 1.00 . A A . 87 PHE HD2 1 1
2 3362 1 1 87 PHE HE1 H -3.359 -11.677 12.738 1.00 . A A . 87 PHE HE1 1 1
2 3363 1 1 87 PHE HE2 H 0.507 -9.891 12.916 1.00 . A A . 87 PHE HE2 1 1
2 3364 1 1 87 PHE HZ H -1.745 -10.202 13.867 1.00 . A A . 87 PHE HZ 1 1
2 3365 1 1 87 PHE N N -0.498 -12.831 6.885 1.00 . A A . 87 PHE N 1 1
2 3366 1 1 87 PHE O O -0.279 -9.588 8.163 1.00 . A A . 87 PHE O 1 1
2 3367 1 1 88 ALA C C 2.008 -8.810 6.394 1.00 . A A . 88 ALA C 1 1
2 3368 1 1 88 ALA CA C 2.430 -9.794 7.497 1.00 . A A . 88 ALA CA 1 1
2 3369 1 1 88 ALA CB C 3.827 -10.337 7.213 1.00 . A A . 88 ALA CB 1 1
2 3370 1 1 88 ALA H H 1.791 -11.820 7.470 1.00 . A A . 88 ALA H 1 1
2 3371 1 1 88 ALA HA H 2.460 -9.268 8.442 1.00 . A A . 88 ALA HA 1 1
2 3372 1 1 88 ALA HB1 H 3.831 -10.835 6.254 1.00 . A A . 88 ALA HB1 1 1
2 3373 1 1 88 ALA HB2 H 4.103 -11.040 7.984 1.00 . A A . 88 ALA HB2 1 1
2 3374 1 1 88 ALA HB3 H 4.536 -9.521 7.200 1.00 . A A . 88 ALA HB3 1 1
2 3375 1 1 88 ALA N N 1.478 -10.905 7.629 1.00 . A A . 88 ALA N 1 1
2 3376 1 1 88 ALA O O 2.224 -7.600 6.501 1.00 . A A . 88 ALA O 1 1
2 3377 1 1 89 PHE C C -0.270 -7.658 4.637 1.00 . A A . 89 PHE C 1 1
2 3378 1 1 89 PHE CA C 0.921 -8.535 4.219 1.00 . A A . 89 PHE CA 1 1
2 3379 1 1 89 PHE CB C 0.521 -9.453 3.053 1.00 . A A . 89 PHE CB 1 1
2 3380 1 1 89 PHE CD1 C -1.209 -8.348 1.596 1.00 . A A . 89 PHE CD1 1 1
2 3381 1 1 89 PHE CD2 C 1.039 -8.449 0.805 1.00 . A A . 89 PHE CD2 1 1
2 3382 1 1 89 PHE CE1 C -1.590 -7.702 0.440 1.00 . A A . 89 PHE CE1 1 1
2 3383 1 1 89 PHE CE2 C 0.660 -7.799 -0.354 1.00 . A A . 89 PHE CE2 1 1
2 3384 1 1 89 PHE CG C 0.110 -8.730 1.796 1.00 . A A . 89 PHE CG 1 1
2 3385 1 1 89 PHE CZ C -0.657 -7.427 -0.537 1.00 . A A . 89 PHE CZ 1 1
2 3386 1 1 89 PHE H H 1.277 -10.315 5.310 1.00 . A A . 89 PHE H 1 1
2 3387 1 1 89 PHE HA H 1.732 -7.897 3.899 1.00 . A A . 89 PHE HA 1 1
2 3388 1 1 89 PHE HB2 H 1.361 -10.090 2.806 1.00 . A A . 89 PHE HB2 1 1
2 3389 1 1 89 PHE HB3 H -0.306 -10.077 3.365 1.00 . A A . 89 PHE HB3 1 1
2 3390 1 1 89 PHE HD1 H -1.944 -8.558 2.360 1.00 . A A . 89 PHE HD1 1 1
2 3391 1 1 89 PHE HD2 H 2.070 -8.737 0.946 1.00 . A A . 89 PHE HD2 1 1
2 3392 1 1 89 PHE HE1 H -2.621 -7.411 0.300 1.00 . A A . 89 PHE HE1 1 1
2 3393 1 1 89 PHE HE2 H 1.391 -7.583 -1.118 1.00 . A A . 89 PHE HE2 1 1
2 3394 1 1 89 PHE HZ H -0.956 -6.921 -1.444 1.00 . A A . 89 PHE HZ 1 1
2 3395 1 1 89 PHE N N 1.401 -9.343 5.341 1.00 . A A . 89 PHE N 1 1
2 3396 1 1 89 PHE O O -0.246 -6.438 4.465 1.00 . A A . 89 PHE O 1 1
2 3397 1 1 90 ARG C C -2.188 -6.503 6.698 1.00 . A A . 90 ARG C 1 1
2 3398 1 1 90 ARG CA C -2.509 -7.554 5.617 1.00 . A A . 90 ARG CA 1 1
2 3399 1 1 90 ARG CB C -3.606 -8.514 6.125 1.00 . A A . 90 ARG CB 1 1
2 3400 1 1 90 ARG CD C -5.386 -7.163 4.883 1.00 . A A . 90 ARG CD 1 1
2 3401 1 1 90 ARG CG C -4.878 -8.557 5.264 1.00 . A A . 90 ARG CG 1 1
2 3402 1 1 90 ARG CZ C -5.832 -5.016 5.983 1.00 . A A . 90 ARG CZ 1 1
2 3403 1 1 90 ARG H H -1.261 -9.259 5.335 1.00 . A A . 90 ARG H 1 1
2 3404 1 1 90 ARG HA H -2.880 -7.036 4.744 1.00 . A A . 90 ARG HA 1 1
2 3405 1 1 90 ARG HB2 H -3.198 -9.514 6.165 1.00 . A A . 90 ARG HB2 1 1
2 3406 1 1 90 ARG HB3 H -3.890 -8.221 7.127 1.00 . A A . 90 ARG HB3 1 1
2 3407 1 1 90 ARG HD2 H -4.750 -6.761 4.107 1.00 . A A . 90 ARG HD2 1 1
2 3408 1 1 90 ARG HD3 H -6.396 -7.254 4.506 1.00 . A A . 90 ARG HD3 1 1
2 3409 1 1 90 ARG HE H -4.974 -6.565 6.841 1.00 . A A . 90 ARG HE 1 1
2 3410 1 1 90 ARG HG2 H -4.668 -9.102 4.357 1.00 . A A . 90 ARG HG2 1 1
2 3411 1 1 90 ARG HG3 H -5.652 -9.071 5.816 1.00 . A A . 90 ARG HG3 1 1
2 3412 1 1 90 ARG HH11 H -6.679 -5.169 4.187 1.00 . A A . 90 ARG HH11 1 1
2 3413 1 1 90 ARG HH12 H -6.811 -3.623 4.960 1.00 . A A . 90 ARG HH12 1 1
2 3414 1 1 90 ARG HH21 H -5.169 -4.553 7.802 1.00 . A A . 90 ARG HH21 1 1
2 3415 1 1 90 ARG HH22 H -6.000 -3.292 6.951 1.00 . A A . 90 ARG HH22 1 1
2 3416 1 1 90 ARG N N -1.306 -8.286 5.198 1.00 . A A . 90 ARG N 1 1
2 3417 1 1 90 ARG NE N -5.384 -6.248 6.018 1.00 . A A . 90 ARG NE 1 1
2 3418 1 1 90 ARG NH1 N -6.493 -4.573 4.963 1.00 . A A . 90 ARG NH1 1 1
2 3419 1 1 90 ARG NH2 N -5.652 -4.230 6.991 1.00 . A A . 90 ARG NH2 1 1
2 3420 1 1 90 ARG O O -2.757 -5.410 6.688 1.00 . A A . 90 ARG O 1 1
2 3421 1 1 91 GLU C C -0.190 -4.653 8.055 1.00 . A A . 91 GLU C 1 1
2 3422 1 1 91 GLU CA C -0.914 -5.857 8.672 1.00 . A A . 91 GLU CA 1 1
2 3423 1 1 91 GLU CB C -0.050 -6.495 9.774 1.00 . A A . 91 GLU CB 1 1
2 3424 1 1 91 GLU CD C 2.256 -7.175 10.569 1.00 . A A . 91 GLU CD 1 1
2 3425 1 1 91 GLU CG C 1.401 -6.747 9.385 1.00 . A A . 91 GLU CG 1 1
2 3426 1 1 91 GLU H H -0.866 -7.711 7.618 1.00 . A A . 91 GLU H 1 1
2 3427 1 1 91 GLU HA H -1.834 -5.502 9.120 1.00 . A A . 91 GLU HA 1 1
2 3428 1 1 91 GLU HB2 H -0.056 -5.844 10.638 1.00 . A A . 91 GLU HB2 1 1
2 3429 1 1 91 GLU HB3 H -0.493 -7.442 10.054 1.00 . A A . 91 GLU HB3 1 1
2 3430 1 1 91 GLU HG2 H 1.428 -7.526 8.635 1.00 . A A . 91 GLU HG2 1 1
2 3431 1 1 91 GLU HG3 H 1.813 -5.839 8.970 1.00 . A A . 91 GLU HG3 1 1
2 3432 1 1 91 GLU N N -1.283 -6.823 7.629 1.00 . A A . 91 GLU N 1 1
2 3433 1 1 91 GLU O O -0.369 -3.522 8.496 1.00 . A A . 91 GLU O 1 1
2 3434 1 1 91 GLU OE1 O 2.715 -6.291 11.331 1.00 . A A . 91 GLU OE1 1 1
2 3435 1 1 91 GLU OE2 O 2.469 -8.388 10.751 1.00 . A A . 91 GLU OE2 1 1
2 3436 1 1 92 ALA C C 0.207 -2.923 5.595 1.00 . A A . 92 ALA C 1 1
2 3437 1 1 92 ALA CA C 1.261 -3.827 6.259 1.00 . A A . 92 ALA CA 1 1
2 3438 1 1 92 ALA CB C 2.198 -4.414 5.209 1.00 . A A . 92 ALA CB 1 1
2 3439 1 1 92 ALA H H 0.784 -5.836 6.761 1.00 . A A . 92 ALA H 1 1
2 3440 1 1 92 ALA HA H 1.850 -3.235 6.948 1.00 . A A . 92 ALA HA 1 1
2 3441 1 1 92 ALA HB1 H 2.691 -3.615 4.674 1.00 . A A . 92 ALA HB1 1 1
2 3442 1 1 92 ALA HB2 H 1.629 -5.015 4.514 1.00 . A A . 92 ALA HB2 1 1
2 3443 1 1 92 ALA HB3 H 2.941 -5.032 5.694 1.00 . A A . 92 ALA HB3 1 1
2 3444 1 1 92 ALA N N 0.616 -4.903 7.019 1.00 . A A . 92 ALA N 1 1
2 3445 1 1 92 ALA O O 0.315 -1.694 5.606 1.00 . A A . 92 ALA O 1 1
2 3446 1 1 93 VAL C C -2.680 -1.990 5.517 1.00 . A A . 93 VAL C 1 1
2 3447 1 1 93 VAL CA C -1.952 -2.818 4.446 1.00 . A A . 93 VAL CA 1 1
2 3448 1 1 93 VAL CB C -2.957 -3.782 3.769 1.00 . A A . 93 VAL CB 1 1
2 3449 1 1 93 VAL CG1 C -4.140 -3.016 3.179 1.00 . A A . 93 VAL CG1 1 1
2 3450 1 1 93 VAL CG2 C -2.261 -4.610 2.693 1.00 . A A . 93 VAL CG2 1 1
2 3451 1 1 93 VAL H H -0.818 -4.531 4.988 1.00 . A A . 93 VAL H 1 1
2 3452 1 1 93 VAL HA H -1.561 -2.148 3.691 1.00 . A A . 93 VAL HA 1 1
2 3453 1 1 93 VAL HB H -3.335 -4.459 4.523 1.00 . A A . 93 VAL HB 1 1
2 3454 1 1 93 VAL HG11 H -4.659 -2.484 3.966 1.00 . A A . 93 VAL HG11 1 1
2 3455 1 1 93 VAL HG12 H -4.822 -3.711 2.710 1.00 . A A . 93 VAL HG12 1 1
2 3456 1 1 93 VAL HG13 H -3.785 -2.310 2.441 1.00 . A A . 93 VAL HG13 1 1
2 3457 1 1 93 VAL HG21 H -1.889 -3.954 1.918 1.00 . A A . 93 VAL HG21 1 1
2 3458 1 1 93 VAL HG22 H -2.964 -5.309 2.264 1.00 . A A . 93 VAL HG22 1 1
2 3459 1 1 93 VAL HG23 H -1.436 -5.153 3.131 1.00 . A A . 93 VAL HG23 1 1
2 3460 1 1 93 VAL N N -0.821 -3.550 5.025 1.00 . A A . 93 VAL N 1 1
2 3461 1 1 93 VAL O O -3.156 -0.887 5.245 1.00 . A A . 93 VAL O 1 1
2 3462 1 1 94 SER C C -2.704 -0.427 8.069 1.00 . A A . 94 SER C 1 1
2 3463 1 1 94 SER CA C -3.357 -1.806 7.871 1.00 . A A . 94 SER CA 1 1
2 3464 1 1 94 SER CB C -3.260 -2.629 9.167 1.00 . A A . 94 SER CB 1 1
2 3465 1 1 94 SER H H -2.390 -3.425 6.886 1.00 . A A . 94 SER H 1 1
2 3466 1 1 94 SER HA H -4.402 -1.657 7.633 1.00 . A A . 94 SER HA 1 1
2 3467 1 1 94 SER HB2 H -2.222 -2.836 9.385 1.00 . A A . 94 SER HB2 1 1
2 3468 1 1 94 SER HB3 H -3.689 -2.064 9.983 1.00 . A A . 94 SER HB3 1 1
2 3469 1 1 94 SER HG H -3.441 -4.565 9.483 1.00 . A A . 94 SER HG 1 1
2 3470 1 1 94 SER N N -2.747 -2.524 6.740 1.00 . A A . 94 SER N 1 1
2 3471 1 1 94 SER O O -3.386 0.549 8.380 1.00 . A A . 94 SER O 1 1
2 3472 1 1 94 SER OG O -3.956 -3.867 9.055 1.00 . A A . 94 SER OG 1 1
2 3473 1 1 95 LYS C C -1.169 1.830 6.736 1.00 . A A . 95 LYS C 1 1
2 3474 1 1 95 LYS CA C -0.685 0.951 7.896 1.00 . A A . 95 LYS CA 1 1
2 3475 1 1 95 LYS CB C 0.844 0.788 7.780 1.00 . A A . 95 LYS CB 1 1
2 3476 1 1 95 LYS CD C 1.226 -1.198 9.307 1.00 . A A . 95 LYS CD 1 1
2 3477 1 1 95 LYS CE C 2.205 -1.819 10.295 1.00 . A A . 95 LYS CE 1 1
2 3478 1 1 95 LYS CG C 1.551 0.263 9.028 1.00 . A A . 95 LYS CG 1 1
2 3479 1 1 95 LYS H H -0.868 -1.165 7.724 1.00 . A A . 95 LYS H 1 1
2 3480 1 1 95 LYS HA H -0.918 1.445 8.831 1.00 . A A . 95 LYS HA 1 1
2 3481 1 1 95 LYS HB2 H 1.054 0.107 6.970 1.00 . A A . 95 LYS HB2 1 1
2 3482 1 1 95 LYS HB3 H 1.273 1.751 7.537 1.00 . A A . 95 LYS HB3 1 1
2 3483 1 1 95 LYS HD2 H 0.228 -1.263 9.715 1.00 . A A . 95 LYS HD2 1 1
2 3484 1 1 95 LYS HD3 H 1.270 -1.750 8.377 1.00 . A A . 95 LYS HD3 1 1
2 3485 1 1 95 LYS HE2 H 1.883 -2.826 10.519 1.00 . A A . 95 LYS HE2 1 1
2 3486 1 1 95 LYS HE3 H 3.184 -1.850 9.841 1.00 . A A . 95 LYS HE3 1 1
2 3487 1 1 95 LYS HG2 H 2.620 0.362 8.890 1.00 . A A . 95 LYS HG2 1 1
2 3488 1 1 95 LYS HG3 H 1.245 0.860 9.879 1.00 . A A . 95 LYS HG3 1 1
2 3489 1 1 95 LYS HZ1 H 1.333 -0.913 11.962 1.00 . A A . 95 LYS HZ1 1 1
2 3490 1 1 95 LYS HZ2 H 2.708 -0.113 11.386 1.00 . A A . 95 LYS HZ2 1 1
2 3491 1 1 95 LYS HZ3 H 2.870 -1.556 12.255 1.00 . A A . 95 LYS HZ3 1 1
2 3492 1 1 95 LYS N N -1.381 -0.346 7.881 1.00 . A A . 95 LYS N 1 1
2 3493 1 1 95 LYS NZ N 2.285 -1.047 11.562 1.00 . A A . 95 LYS NZ 1 1
2 3494 1 1 95 LYS O O -1.486 3.004 6.922 1.00 . A A . 95 LYS O 1 1
2 3495 1 1 96 LEU C C -3.006 2.621 4.468 1.00 . A A . 96 LEU C 1 1
2 3496 1 1 96 LEU CA C -1.619 1.962 4.324 1.00 . A A . 96 LEU CA 1 1
2 3497 1 1 96 LEU CB C -1.610 0.998 3.125 1.00 . A A . 96 LEU CB 1 1
2 3498 1 1 96 LEU CD1 C -0.796 2.659 1.402 1.00 . A A . 96 LEU CD1 1 1
2 3499 1 1 96 LEU CD2 C -1.980 0.567 0.669 1.00 . A A . 96 LEU CD2 1 1
2 3500 1 1 96 LEU CG C -1.879 1.639 1.752 1.00 . A A . 96 LEU CG 1 1
2 3501 1 1 96 LEU H H -0.973 0.292 5.470 1.00 . A A . 96 LEU H 1 1
2 3502 1 1 96 LEU HA H -0.886 2.737 4.149 1.00 . A A . 96 LEU HA 1 1
2 3503 1 1 96 LEU HB2 H -0.642 0.515 3.089 1.00 . A A . 96 LEU HB2 1 1
2 3504 1 1 96 LEU HB3 H -2.362 0.240 3.297 1.00 . A A . 96 LEU HB3 1 1
2 3505 1 1 96 LEU HD11 H -0.791 3.449 2.139 1.00 . A A . 96 LEU HD11 1 1
2 3506 1 1 96 LEU HD12 H -0.997 3.081 0.427 1.00 . A A . 96 LEU HD12 1 1
2 3507 1 1 96 LEU HD13 H 0.171 2.173 1.391 1.00 . A A . 96 LEU HD13 1 1
2 3508 1 1 96 LEU HD21 H -1.051 0.017 0.614 1.00 . A A . 96 LEU HD21 1 1
2 3509 1 1 96 LEU HD22 H -2.177 1.036 -0.284 1.00 . A A . 96 LEU HD22 1 1
2 3510 1 1 96 LEU HD23 H -2.786 -0.113 0.906 1.00 . A A . 96 LEU HD23 1 1
2 3511 1 1 96 LEU HG H -2.824 2.163 1.791 1.00 . A A . 96 LEU HG 1 1
2 3512 1 1 96 LEU N N -1.222 1.242 5.540 1.00 . A A . 96 LEU N 1 1
2 3513 1 1 96 LEU O O -3.157 3.820 4.233 1.00 . A A . 96 LEU O 1 1
2 3514 1 1 97 GLU C C -5.475 3.430 6.130 1.00 . A A . 97 GLU C 1 1
2 3515 1 1 97 GLU CA C -5.377 2.358 5.026 1.00 . A A . 97 GLU CA 1 1
2 3516 1 1 97 GLU CB C -6.364 1.202 5.285 1.00 . A A . 97 GLU CB 1 1
2 3517 1 1 97 GLU CD C -6.936 -0.890 6.620 1.00 . A A . 97 GLU CD 1 1
2 3518 1 1 97 GLU CG C -5.989 0.296 6.457 1.00 . A A . 97 GLU CG 1 1
2 3519 1 1 97 GLU H H -3.826 0.901 5.092 1.00 . A A . 97 GLU H 1 1
2 3520 1 1 97 GLU HA H -5.641 2.826 4.085 1.00 . A A . 97 GLU HA 1 1
2 3521 1 1 97 GLU HB2 H -7.342 1.617 5.482 1.00 . A A . 97 GLU HB2 1 1
2 3522 1 1 97 GLU HB3 H -6.417 0.595 4.395 1.00 . A A . 97 GLU HB3 1 1
2 3523 1 1 97 GLU HG2 H -4.989 -0.082 6.296 1.00 . A A . 97 GLU HG2 1 1
2 3524 1 1 97 GLU HG3 H -6.005 0.881 7.367 1.00 . A A . 97 GLU HG3 1 1
2 3525 1 1 97 GLU N N -4.008 1.843 4.881 1.00 . A A . 97 GLU N 1 1
2 3526 1 1 97 GLU O O -6.067 4.495 5.923 1.00 . A A . 97 GLU O 1 1
2 3527 1 1 97 GLU OE1 O -6.730 -1.927 5.947 1.00 . A A . 97 GLU OE1 1 1
2 3528 1 1 97 GLU OE2 O -7.885 -0.793 7.427 1.00 . A A . 97 GLU OE2 1 1
2 3529 1 1 98 LEU C C -4.095 5.405 8.013 1.00 . A A . 98 LEU C 1 1
2 3530 1 1 98 LEU CA C -4.874 4.132 8.394 1.00 . A A . 98 LEU CA 1 1
2 3531 1 1 98 LEU CB C -4.275 3.505 9.662 1.00 . A A . 98 LEU CB 1 1
2 3532 1 1 98 LEU CD1 C -4.380 1.787 11.507 1.00 . A A . 98 LEU CD1 1 1
2 3533 1 1 98 LEU CD2 C -6.502 2.786 10.612 1.00 . A A . 98 LEU CD2 1 1
2 3534 1 1 98 LEU CG C -5.081 2.341 10.268 1.00 . A A . 98 LEU CG 1 1
2 3535 1 1 98 LEU H H -4.447 2.288 7.419 1.00 . A A . 98 LEU H 1 1
2 3536 1 1 98 LEU HA H -5.899 4.406 8.593 1.00 . A A . 98 LEU HA 1 1
2 3537 1 1 98 LEU HB2 H -3.284 3.143 9.423 1.00 . A A . 98 LEU HB2 1 1
2 3538 1 1 98 LEU HB3 H -4.183 4.278 10.412 1.00 . A A . 98 LEU HB3 1 1
2 3539 1 1 98 LEU HD11 H -4.293 2.566 12.253 1.00 . A A . 98 LEU HD11 1 1
2 3540 1 1 98 LEU HD12 H -3.396 1.437 11.237 1.00 . A A . 98 LEU HD12 1 1
2 3541 1 1 98 LEU HD13 H -4.956 0.967 11.911 1.00 . A A . 98 LEU HD13 1 1
2 3542 1 1 98 LEU HD21 H -6.994 3.147 9.722 1.00 . A A . 98 LEU HD21 1 1
2 3543 1 1 98 LEU HD22 H -6.467 3.576 11.349 1.00 . A A . 98 LEU HD22 1 1
2 3544 1 1 98 LEU HD23 H -7.055 1.947 11.011 1.00 . A A . 98 LEU HD23 1 1
2 3545 1 1 98 LEU HG H -5.148 1.541 9.543 1.00 . A A . 98 LEU HG 1 1
2 3546 1 1 98 LEU N N -4.883 3.160 7.294 1.00 . A A . 98 LEU N 1 1
2 3547 1 1 98 LEU O O -4.426 6.511 8.450 1.00 . A A . 98 LEU O 1 1
2 3548 1 1 99 SER C C -3.002 7.231 5.716 1.00 . A A . 99 SER C 1 1
2 3549 1 1 99 SER CA C -2.246 6.372 6.738 1.00 . A A . 99 SER CA 1 1
2 3550 1 1 99 SER CB C -0.928 5.872 6.130 1.00 . A A . 99 SER CB 1 1
2 3551 1 1 99 SER H H -2.849 4.338 6.875 1.00 . A A . 99 SER H 1 1
2 3552 1 1 99 SER HA H -2.021 6.981 7.603 1.00 . A A . 99 SER HA 1 1
2 3553 1 1 99 SER HB2 H -0.450 5.192 6.819 1.00 . A A . 99 SER HB2 1 1
2 3554 1 1 99 SER HB3 H -1.133 5.358 5.202 1.00 . A A . 99 SER HB3 1 1
2 3555 1 1 99 SER HG H -0.294 7.388 5.055 1.00 . A A . 99 SER HG 1 1
2 3556 1 1 99 SER N N -3.066 5.241 7.188 1.00 . A A . 99 SER N 1 1
2 3557 1 1 99 SER O O -2.871 8.455 5.699 1.00 . A A . 99 SER O 1 1
2 3558 1 1 99 SER OG O -0.039 6.946 5.870 1.00 . A A . 99 SER OG 1 1
2 3559 1 1 100 LEU C C -5.744 8.115 4.531 1.00 . A A . 100 LEU C 1 1
2 3560 1 1 100 LEU CA C -4.609 7.307 3.876 1.00 . A A . 100 LEU CA 1 1
2 3561 1 1 100 LEU CB C -5.184 6.328 2.840 1.00 . A A . 100 LEU CB 1 1
2 3562 1 1 100 LEU CD1 C -4.796 4.647 0.995 1.00 . A A . 100 LEU CD1 1 1
2 3563 1 1 100 LEU CD2 C -3.471 6.783 1.037 1.00 . A A . 100 LEU CD2 1 1
2 3564 1 1 100 LEU CG C -4.148 5.704 1.886 1.00 . A A . 100 LEU CG 1 1
2 3565 1 1 100 LEU H H -3.838 5.608 4.900 1.00 . A A . 100 LEU H 1 1
2 3566 1 1 100 LEU HA H -3.954 7.998 3.365 1.00 . A A . 100 LEU HA 1 1
2 3567 1 1 100 LEU HB2 H -5.685 5.529 3.373 1.00 . A A . 100 LEU HB2 1 1
2 3568 1 1 100 LEU HB3 H -5.918 6.854 2.245 1.00 . A A . 100 LEU HB3 1 1
2 3569 1 1 100 LEU HD11 H -5.197 3.853 1.608 1.00 . A A . 100 LEU HD11 1 1
2 3570 1 1 100 LEU HD12 H -4.053 4.237 0.323 1.00 . A A . 100 LEU HD12 1 1
2 3571 1 1 100 LEU HD13 H -5.593 5.094 0.420 1.00 . A A . 100 LEU HD13 1 1
2 3572 1 1 100 LEU HD21 H -2.970 7.491 1.680 1.00 . A A . 100 LEU HD21 1 1
2 3573 1 1 100 LEU HD22 H -4.216 7.300 0.447 1.00 . A A . 100 LEU HD22 1 1
2 3574 1 1 100 LEU HD23 H -2.748 6.323 0.377 1.00 . A A . 100 LEU HD23 1 1
2 3575 1 1 100 LEU HG H -3.382 5.214 2.472 1.00 . A A . 100 LEU HG 1 1
2 3576 1 1 100 LEU N N -3.799 6.589 4.869 1.00 . A A . 100 LEU N 1 1
2 3577 1 1 100 LEU O O -6.048 9.230 4.096 1.00 . A A . 100 LEU O 1 1
2 3578 1 1 101 GLN C C -6.924 9.512 7.008 1.00 . A A . 101 GLN C 1 1
2 3579 1 1 101 GLN CA C -7.453 8.265 6.273 1.00 . A A . 101 GLN CA 1 1
2 3580 1 1 101 GLN CB C -8.193 7.337 7.258 1.00 . A A . 101 GLN CB 1 1
2 3581 1 1 101 GLN CD C -8.173 6.136 9.506 1.00 . A A . 101 GLN CD 1 1
2 3582 1 1 101 GLN CG C -7.380 6.944 8.488 1.00 . A A . 101 GLN CG 1 1
2 3583 1 1 101 GLN H H -6.105 6.661 5.871 1.00 . A A . 101 GLN H 1 1
2 3584 1 1 101 GLN HA H -8.156 8.595 5.519 1.00 . A A . 101 GLN HA 1 1
2 3585 1 1 101 GLN HB2 H -9.093 7.834 7.594 1.00 . A A . 101 GLN HB2 1 1
2 3586 1 1 101 GLN HB3 H -8.473 6.431 6.736 1.00 . A A . 101 GLN HB3 1 1
2 3587 1 1 101 GLN HE21 H -7.099 6.894 10.992 1.00 . A A . 101 GLN HE21 1 1
2 3588 1 1 101 GLN HE22 H -8.335 5.775 11.445 1.00 . A A . 101 GLN HE22 1 1
2 3589 1 1 101 GLN HG2 H -6.533 6.353 8.167 1.00 . A A . 101 GLN HG2 1 1
2 3590 1 1 101 GLN HG3 H -7.022 7.846 8.967 1.00 . A A . 101 GLN HG3 1 1
2 3591 1 1 101 GLN N N -6.368 7.560 5.574 1.00 . A A . 101 GLN N 1 1
2 3592 1 1 101 GLN NE2 N -7.836 6.283 10.775 1.00 . A A . 101 GLN NE2 1 1
2 3593 1 1 101 GLN O O -7.587 10.549 7.036 1.00 . A A . 101 GLN O 1 1
2 3594 1 1 101 GLN OE1 O -9.083 5.385 9.164 1.00 . A A . 101 GLN OE1 1 1
2 3595 1 1 102 GLU C C -4.543 11.585 7.268 1.00 . A A . 102 GLU C 1 1
2 3596 1 1 102 GLU CA C -5.126 10.577 8.278 1.00 . A A . 102 GLU CA 1 1
2 3597 1 1 102 GLU CB C -4.045 10.132 9.283 1.00 . A A . 102 GLU CB 1 1
2 3598 1 1 102 GLU CD C -1.745 9.118 9.684 1.00 . A A . 102 GLU CD 1 1
2 3599 1 1 102 GLU CG C -2.787 9.542 8.651 1.00 . A A . 102 GLU CG 1 1
2 3600 1 1 102 GLU H H -5.244 8.562 7.581 1.00 . A A . 102 GLU H 1 1
2 3601 1 1 102 GLU HA H -5.920 11.071 8.826 1.00 . A A . 102 GLU HA 1 1
2 3602 1 1 102 GLU HB2 H -3.753 10.986 9.877 1.00 . A A . 102 GLU HB2 1 1
2 3603 1 1 102 GLU HB3 H -4.473 9.386 9.940 1.00 . A A . 102 GLU HB3 1 1
2 3604 1 1 102 GLU HG2 H -3.069 8.677 8.067 1.00 . A A . 102 GLU HG2 1 1
2 3605 1 1 102 GLU HG3 H -2.345 10.282 7.997 1.00 . A A . 102 GLU HG3 1 1
2 3606 1 1 102 GLU N N -5.724 9.421 7.594 1.00 . A A . 102 GLU N 1 1
2 3607 1 1 102 GLU O O -4.634 12.796 7.464 1.00 . A A . 102 GLU O 1 1
2 3608 1 1 102 GLU OE1 O -1.221 9.994 10.406 1.00 . A A . 102 GLU OE1 1 1
2 3609 1 1 102 GLU OE2 O -1.460 7.905 9.790 1.00 . A A . 102 GLU OE2 1 1
2 3610 1 1 103 LEU C C -4.371 12.935 4.561 1.00 . A A . 103 LEU C 1 1
2 3611 1 1 103 LEU CA C -3.359 11.941 5.151 1.00 . A A . 103 LEU CA 1 1
2 3612 1 1 103 LEU CB C -2.764 11.094 4.019 1.00 . A A . 103 LEU CB 1 1
2 3613 1 1 103 LEU CD1 C -0.889 12.674 3.396 1.00 . A A . 103 LEU CD1 1 1
2 3614 1 1 103 LEU CD2 C -1.700 10.974 1.729 1.00 . A A . 103 LEU CD2 1 1
2 3615 1 1 103 LEU CG C -2.098 11.895 2.882 1.00 . A A . 103 LEU CG 1 1
2 3616 1 1 103 LEU H H -3.929 10.105 6.064 1.00 . A A . 103 LEU H 1 1
2 3617 1 1 103 LEU HA H -2.561 12.497 5.624 1.00 . A A . 103 LEU HA 1 1
2 3618 1 1 103 LEU HB2 H -2.025 10.429 4.446 1.00 . A A . 103 LEU HB2 1 1
2 3619 1 1 103 LEU HB3 H -3.555 10.493 3.592 1.00 . A A . 103 LEU HB3 1 1
2 3620 1 1 103 LEU HD11 H -0.161 11.986 3.803 1.00 . A A . 103 LEU HD11 1 1
2 3621 1 1 103 LEU HD12 H -1.203 13.362 4.168 1.00 . A A . 103 LEU HD12 1 1
2 3622 1 1 103 LEU HD13 H -0.443 13.228 2.582 1.00 . A A . 103 LEU HD13 1 1
2 3623 1 1 103 LEU HD21 H -1.284 11.563 0.924 1.00 . A A . 103 LEU HD21 1 1
2 3624 1 1 103 LEU HD22 H -2.572 10.445 1.371 1.00 . A A . 103 LEU HD22 1 1
2 3625 1 1 103 LEU HD23 H -0.962 10.263 2.072 1.00 . A A . 103 LEU HD23 1 1
2 3626 1 1 103 LEU HG H -2.810 12.615 2.499 1.00 . A A . 103 LEU HG 1 1
2 3627 1 1 103 LEU N N -3.964 11.080 6.177 1.00 . A A . 103 LEU N 1 1
2 3628 1 1 103 LEU O O -4.107 14.134 4.489 1.00 . A A . 103 LEU O 1 1
2 3629 1 1 104 GLN C C -7.075 14.404 4.346 1.00 . A A . 104 GLN C 1 1
2 3630 1 1 104 GLN CA C -6.537 13.258 3.461 1.00 . A A . 104 GLN CA 1 1
2 3631 1 1 104 GLN CB C -7.691 12.372 2.966 1.00 . A A . 104 GLN CB 1 1
2 3632 1 1 104 GLN CD C -9.405 10.597 3.527 1.00 . A A . 104 GLN CD 1 1
2 3633 1 1 104 GLN CG C -8.390 11.587 4.069 1.00 . A A . 104 GLN CG 1 1
2 3634 1 1 104 GLN H H -5.715 11.479 4.298 1.00 . A A . 104 GLN H 1 1
2 3635 1 1 104 GLN HA H -6.055 13.699 2.600 1.00 . A A . 104 GLN HA 1 1
2 3636 1 1 104 GLN HB2 H -8.426 12.997 2.478 1.00 . A A . 104 GLN HB2 1 1
2 3637 1 1 104 GLN HB3 H -7.299 11.667 2.245 1.00 . A A . 104 GLN HB3 1 1
2 3638 1 1 104 GLN HE21 H -8.015 9.193 3.410 1.00 . A A . 104 GLN HE21 1 1
2 3639 1 1 104 GLN HE22 H -9.600 8.730 2.903 1.00 . A A . 104 GLN HE22 1 1
2 3640 1 1 104 GLN HG2 H -7.646 11.042 4.630 1.00 . A A . 104 GLN HG2 1 1
2 3641 1 1 104 GLN HG3 H -8.897 12.281 4.726 1.00 . A A . 104 GLN HG3 1 1
2 3642 1 1 104 GLN N N -5.530 12.432 4.146 1.00 . A A . 104 GLN N 1 1
2 3643 1 1 104 GLN NE2 N -8.962 9.386 3.252 1.00 . A A . 104 GLN NE2 1 1
2 3644 1 1 104 GLN O O -7.652 15.366 3.835 1.00 . A A . 104 GLN O 1 1
2 3645 1 1 104 GLN OE1 O -10.574 10.918 3.345 1.00 . A A . 104 GLN OE1 1 1
2 3646 1 1 105 VAL C C -6.153 16.142 7.201 1.00 . A A . 105 VAL C 1 1
2 3647 1 1 105 VAL CA C -7.334 15.357 6.594 1.00 . A A . 105 VAL CA 1 1
2 3648 1 1 105 VAL CB C -8.203 14.773 7.743 1.00 . A A . 105 VAL CB 1 1
2 3649 1 1 105 VAL CG1 C -9.453 14.096 7.185 1.00 . A A . 105 VAL CG1 1 1
2 3650 1 1 105 VAL CG2 C -7.394 13.800 8.606 1.00 . A A . 105 VAL CG2 1 1
2 3651 1 1 105 VAL H H -6.451 13.504 6.022 1.00 . A A . 105 VAL H 1 1
2 3652 1 1 105 VAL HA H -7.949 16.052 6.035 1.00 . A A . 105 VAL HA 1 1
2 3653 1 1 105 VAL HB H -8.525 15.594 8.373 1.00 . A A . 105 VAL HB 1 1
2 3654 1 1 105 VAL HG11 H -10.060 13.729 8.000 1.00 . A A . 105 VAL HG11 1 1
2 3655 1 1 105 VAL HG12 H -9.165 13.269 6.552 1.00 . A A . 105 VAL HG12 1 1
2 3656 1 1 105 VAL HG13 H -10.021 14.810 6.607 1.00 . A A . 105 VAL HG13 1 1
2 3657 1 1 105 VAL HG21 H -7.031 12.988 7.992 1.00 . A A . 105 VAL HG21 1 1
2 3658 1 1 105 VAL HG22 H -8.022 13.404 9.392 1.00 . A A . 105 VAL HG22 1 1
2 3659 1 1 105 VAL HG23 H -6.555 14.318 9.046 1.00 . A A . 105 VAL HG23 1 1
2 3660 1 1 105 VAL N N -6.889 14.304 5.664 1.00 . A A . 105 VAL N 1 1
2 3661 1 1 105 VAL O O -6.341 17.214 7.779 1.00 . A A . 105 VAL O 1 1
2 3662 1 1 106 SER C C -2.795 16.844 6.625 1.00 . A A . 106 SER C 1 1
2 3663 1 1 106 SER CA C -3.739 16.226 7.672 1.00 . A A . 106 SER CA 1 1
2 3664 1 1 106 SER CB C -2.973 15.179 8.497 1.00 . A A . 106 SER CB 1 1
2 3665 1 1 106 SER H H -4.840 14.778 6.552 1.00 . A A . 106 SER H 1 1
2 3666 1 1 106 SER HA H -4.070 17.011 8.336 1.00 . A A . 106 SER HA 1 1
2 3667 1 1 106 SER HB2 H -3.621 14.787 9.266 1.00 . A A . 106 SER HB2 1 1
2 3668 1 1 106 SER HB3 H -2.659 14.371 7.850 1.00 . A A . 106 SER HB3 1 1
2 3669 1 1 106 SER HG H -1.778 15.430 10.038 1.00 . A A . 106 SER HG 1 1
2 3670 1 1 106 SER N N -4.938 15.608 7.063 1.00 . A A . 106 SER N 1 1
2 3671 1 1 106 SER O O -1.908 17.630 6.968 1.00 . A A . 106 SER O 1 1
2 3672 1 1 106 SER OG O -1.822 15.736 9.119 1.00 . A A . 106 SER OG 1 1
2 3673 1 1 107 SER C C -2.134 18.486 4.096 1.00 . A A . 107 SER C 1 1
2 3674 1 1 107 SER CA C -2.100 16.960 4.268 1.00 . A A . 107 SER CA 1 1
2 3675 1 1 107 SER CB C -2.482 16.292 2.940 1.00 . A A . 107 SER CB 1 1
2 3676 1 1 107 SER H H -3.746 15.918 5.130 1.00 . A A . 107 SER H 1 1
2 3677 1 1 107 SER HA H -1.092 16.664 4.525 1.00 . A A . 107 SER HA 1 1
2 3678 1 1 107 SER HB2 H -1.816 16.634 2.160 1.00 . A A . 107 SER HB2 1 1
2 3679 1 1 107 SER HB3 H -2.393 15.219 3.039 1.00 . A A . 107 SER HB3 1 1
2 3680 1 1 107 SER HG H -4.156 15.920 1.985 1.00 . A A . 107 SER HG 1 1
2 3681 1 1 107 SER N N -2.988 16.496 5.352 1.00 . A A . 107 SER N 1 1
2 3682 1 1 107 SER O O -1.127 19.165 4.325 1.00 . A A . 107 SER O 1 1
2 3683 1 1 107 SER OG O -3.815 16.606 2.569 1.00 . A A . 107 SER OG 1 1
2 3684 1 1 108 ALA C C -2.769 21.034 2.243 1.00 . A A . 108 ALA C 1 1
2 3685 1 1 108 ALA CA C -3.508 20.455 3.471 1.00 . A A . 108 ALA CA 1 1
2 3686 1 1 108 ALA CB C -3.132 21.221 4.738 1.00 . A A . 108 ALA CB 1 1
2 3687 1 1 108 ALA H H -4.020 18.392 3.443 1.00 . A A . 108 ALA H 1 1
2 3688 1 1 108 ALA HA H -4.570 20.592 3.314 1.00 . A A . 108 ALA HA 1 1
2 3689 1 1 108 ALA HB1 H -3.440 22.252 4.644 1.00 . A A . 108 ALA HB1 1 1
2 3690 1 1 108 ALA HB2 H -2.063 21.175 4.883 1.00 . A A . 108 ALA HB2 1 1
2 3691 1 1 108 ALA HB3 H -3.629 20.774 5.587 1.00 . A A . 108 ALA HB3 1 1
2 3692 1 1 108 ALA N N -3.286 19.006 3.655 1.00 . A A . 108 ALA N 1 1
2 3693 1 1 108 ALA O O -3.299 21.901 1.540 1.00 . A A . 108 ALA O 1 1
2 3694 1 1 109 ALA C C -1.339 20.454 -0.484 1.00 . A A . 109 ALA C 1 1
2 3695 1 1 109 ALA CA C -0.773 21.019 0.830 1.00 . A A . 109 ALA CA 1 1
2 3696 1 1 109 ALA CB C 0.690 20.614 0.993 1.00 . A A . 109 ALA CB 1 1
2 3697 1 1 109 ALA H H -1.145 19.938 2.613 1.00 . A A . 109 ALA H 1 1
2 3698 1 1 109 ALA HA H -0.816 22.098 0.791 1.00 . A A . 109 ALA HA 1 1
2 3699 1 1 109 ALA HB1 H 0.766 19.536 1.019 1.00 . A A . 109 ALA HB1 1 1
2 3700 1 1 109 ALA HB2 H 1.076 21.024 1.914 1.00 . A A . 109 ALA HB2 1 1
2 3701 1 1 109 ALA HB3 H 1.265 20.996 0.161 1.00 . A A . 109 ALA HB3 1 1
2 3702 1 1 109 ALA N N -1.547 20.577 1.995 1.00 . A A . 109 ALA N 1 1
2 3703 1 1 109 ALA O O -2.013 19.421 -0.495 1.00 . A A . 109 ALA O 1 1
2 3704 1 1 110 ALA C C -0.624 19.549 -3.432 1.00 . A A . 110 ALA C 1 1
2 3705 1 1 110 ALA CA C -1.500 20.696 -2.912 1.00 . A A . 110 ALA CA 1 1
2 3706 1 1 110 ALA CB C -1.480 21.858 -3.896 1.00 . A A . 110 ALA CB 1 1
2 3707 1 1 110 ALA H H -0.575 21.992 -1.508 1.00 . A A . 110 ALA H 1 1
2 3708 1 1 110 ALA HA H -2.520 20.347 -2.829 1.00 . A A . 110 ALA HA 1 1
2 3709 1 1 110 ALA HB1 H -0.467 22.213 -4.017 1.00 . A A . 110 ALA HB1 1 1
2 3710 1 1 110 ALA HB2 H -2.100 22.661 -3.521 1.00 . A A . 110 ALA HB2 1 1
2 3711 1 1 110 ALA HB3 H -1.861 21.529 -4.854 1.00 . A A . 110 ALA HB3 1 1
2 3712 1 1 110 ALA N N -1.068 21.146 -1.588 1.00 . A A . 110 ALA N 1 1
2 3713 1 1 110 ALA O O -1.099 18.432 -3.640 1.00 . A A . 110 ALA O 1 1
2 3714 1 1 111 GLY C C 3.047 19.152 -3.871 1.00 . A A . 111 GLY C 1 1
2 3715 1 1 111 GLY CA C 1.584 18.843 -4.173 1.00 . A A . 111 GLY CA 1 1
2 3716 1 1 111 GLY H H 0.993 20.729 -3.394 1.00 . A A . 111 GLY H 1 1
2 3717 1 1 111 GLY HA2 H 1.342 17.876 -3.756 1.00 . A A . 111 GLY HA2 1 1
2 3718 1 1 111 GLY HA3 H 1.450 18.800 -5.245 1.00 . A A . 111 GLY HA3 1 1
2 3719 1 1 111 GLY N N 0.664 19.835 -3.628 1.00 . A A . 111 GLY N 1 1
2 3720 1 1 111 GLY O O 3.870 19.274 -4.781 1.00 . A A . 111 GLY O 1 1
2 3721 1 1 112 VAL C C 5.451 18.318 -1.633 1.00 . A A . 112 VAL C 1 1
2 3722 1 1 112 VAL CA C 4.734 19.586 -2.139 1.00 . A A . 112 VAL CA 1 1
2 3723 1 1 112 VAL CB C 4.722 20.653 -1.009 1.00 . A A . 112 VAL CB 1 1
2 3724 1 1 112 VAL CG1 C 6.145 21.039 -0.599 1.00 . A A . 112 VAL CG1 1 1
2 3725 1 1 112 VAL CG2 C 3.922 21.887 -1.436 1.00 . A A . 112 VAL CG2 1 1
2 3726 1 1 112 VAL H H 2.668 19.158 -1.910 1.00 . A A . 112 VAL H 1 1
2 3727 1 1 112 VAL HA H 5.280 19.991 -2.982 1.00 . A A . 112 VAL HA 1 1
2 3728 1 1 112 VAL HB H 4.233 20.222 -0.147 1.00 . A A . 112 VAL HB 1 1
2 3729 1 1 112 VAL HG11 H 6.660 20.168 -0.218 1.00 . A A . 112 VAL HG11 1 1
2 3730 1 1 112 VAL HG12 H 6.108 21.798 0.171 1.00 . A A . 112 VAL HG12 1 1
2 3731 1 1 112 VAL HG13 H 6.677 21.425 -1.456 1.00 . A A . 112 VAL HG13 1 1
2 3732 1 1 112 VAL HG21 H 2.904 21.599 -1.662 1.00 . A A . 112 VAL HG21 1 1
2 3733 1 1 112 VAL HG22 H 4.374 22.325 -2.316 1.00 . A A . 112 VAL HG22 1 1
2 3734 1 1 112 VAL HG23 H 3.918 22.613 -0.636 1.00 . A A . 112 VAL HG23 1 1
2 3735 1 1 112 VAL N N 3.368 19.279 -2.584 1.00 . A A . 112 VAL N 1 1
2 3736 1 1 112 VAL O O 4.967 17.651 -0.716 1.00 . A A . 112 VAL O 1 1
2 3737 1 1 113 PRO C C 7.840 16.803 -0.357 1.00 . A A . 113 PRO C 1 1
2 3738 1 1 113 PRO CA C 7.369 16.758 -1.823 1.00 . A A . 113 PRO CA 1 1
2 3739 1 1 113 PRO CB C 8.571 16.747 -2.786 1.00 . A A . 113 PRO CB 1 1
2 3740 1 1 113 PRO CD C 7.309 18.719 -3.279 1.00 . A A . 113 PRO CD 1 1
2 3741 1 1 113 PRO CG C 8.707 18.161 -3.245 1.00 . A A . 113 PRO CG 1 1
2 3742 1 1 113 PRO HA H 6.775 15.867 -1.977 1.00 . A A . 113 PRO HA 1 1
2 3743 1 1 113 PRO HB2 H 9.458 16.413 -2.265 1.00 . A A . 113 PRO HB2 1 1
2 3744 1 1 113 PRO HB3 H 8.367 16.083 -3.615 1.00 . A A . 113 PRO HB3 1 1
2 3745 1 1 113 PRO HD2 H 7.318 19.778 -3.062 1.00 . A A . 113 PRO HD2 1 1
2 3746 1 1 113 PRO HD3 H 6.849 18.533 -4.240 1.00 . A A . 113 PRO HD3 1 1
2 3747 1 1 113 PRO HG2 H 9.316 18.716 -2.545 1.00 . A A . 113 PRO HG2 1 1
2 3748 1 1 113 PRO HG3 H 9.148 18.189 -4.231 1.00 . A A . 113 PRO HG3 1 1
2 3749 1 1 113 PRO N N 6.620 17.968 -2.213 1.00 . A A . 113 PRO N 1 1
2 3750 1 1 113 PRO O O 8.548 17.725 0.054 1.00 . A A . 113 PRO O 1 1
2 3751 1 1 114 GLY C C 7.063 16.763 2.712 1.00 . A A . 114 GLY C 1 1
2 3752 1 1 114 GLY CA C 7.810 15.755 1.841 1.00 . A A . 114 GLY CA 1 1
2 3753 1 1 114 GLY H H 6.885 15.089 0.049 1.00 . A A . 114 GLY H 1 1
2 3754 1 1 114 GLY HA2 H 7.608 14.763 2.214 1.00 . A A . 114 GLY HA2 1 1
2 3755 1 1 114 GLY HA3 H 8.872 15.943 1.924 1.00 . A A . 114 GLY HA3 1 1
2 3756 1 1 114 GLY N N 7.433 15.806 0.431 1.00 . A A . 114 GLY N 1 1
2 3757 1 1 114 GLY O O 7.506 17.085 3.815 1.00 . A A . 114 GLY O 1 1
2 3758 1 1 115 THR C C 4.648 17.709 4.337 1.00 . A A . 115 THR C 1 1
2 3759 1 1 115 THR CA C 5.111 18.237 2.971 1.00 . A A . 115 THR CA 1 1
2 3760 1 1 115 THR CB C 3.859 18.674 2.170 1.00 . A A . 115 THR CB 1 1
2 3761 1 1 115 THR CG2 C 3.042 17.470 1.703 1.00 . A A . 115 THR CG2 1 1
2 3762 1 1 115 THR H H 5.627 16.976 1.333 1.00 . A A . 115 THR H 1 1
2 3763 1 1 115 THR HA H 5.724 19.112 3.132 1.00 . A A . 115 THR HA 1 1
2 3764 1 1 115 THR HB H 4.190 19.221 1.298 1.00 . A A . 115 THR HB 1 1
2 3765 1 1 115 THR HG1 H 3.498 19.800 3.762 1.00 . A A . 115 THR HG1 1 1
2 3766 1 1 115 THR HG21 H 3.648 16.849 1.058 1.00 . A A . 115 THR HG21 1 1
2 3767 1 1 115 THR HG22 H 2.174 17.813 1.158 1.00 . A A . 115 THR HG22 1 1
2 3768 1 1 115 THR HG23 H 2.724 16.896 2.560 1.00 . A A . 115 THR HG23 1 1
2 3769 1 1 115 THR N N 5.923 17.258 2.225 1.00 . A A . 115 THR N 1 1
2 3770 1 1 115 THR O O 4.573 18.465 5.304 1.00 . A A . 115 THR O 1 1
2 3771 1 1 115 THR OG1 O 3.025 19.535 2.964 1.00 . A A . 115 THR OG1 1 1
2 3772 1 1 116 ASN C C 4.496 14.470 5.940 1.00 . A A . 116 ASN C 1 1
2 3773 1 1 116 ASN CA C 3.813 15.814 5.643 1.00 . A A . 116 ASN CA 1 1
2 3774 1 1 116 ASN CB C 2.292 15.623 5.544 1.00 . A A . 116 ASN CB 1 1
2 3775 1 1 116 ASN CG C 1.522 16.917 5.757 1.00 . A A . 116 ASN CG 1 1
2 3776 1 1 116 ASN H H 4.444 15.858 3.615 1.00 . A A . 116 ASN H 1 1
2 3777 1 1 116 ASN HA H 4.028 16.494 6.457 1.00 . A A . 116 ASN HA 1 1
2 3778 1 1 116 ASN HB2 H 2.046 15.240 4.564 1.00 . A A . 116 ASN HB2 1 1
2 3779 1 1 116 ASN HB3 H 1.973 14.911 6.292 1.00 . A A . 116 ASN HB3 1 1
2 3780 1 1 116 ASN HD21 H 1.633 17.361 3.834 1.00 . A A . 116 ASN HD21 1 1
2 3781 1 1 116 ASN HD22 H 0.792 18.497 4.821 1.00 . A A . 116 ASN HD22 1 1
2 3782 1 1 116 ASN N N 4.325 16.420 4.407 1.00 . A A . 116 ASN N 1 1
2 3783 1 1 116 ASN ND2 N 1.296 17.665 4.696 1.00 . A A . 116 ASN ND2 1 1
2 3784 1 1 116 ASN O O 4.795 13.700 5.023 1.00 . A A . 116 ASN O 1 1
2 3785 1 1 116 ASN OD1 O 1.140 17.244 6.874 1.00 . A A . 116 ASN OD1 1 1
2 3786 1 1 117 PRO C C 4.581 11.655 7.179 1.00 . A A . 117 PRO C 1 1
2 3787 1 1 117 PRO CA C 5.369 12.891 7.644 1.00 . A A . 117 PRO CA 1 1
2 3788 1 1 117 PRO CB C 5.396 12.977 9.182 1.00 . A A . 117 PRO CB 1 1
2 3789 1 1 117 PRO CD C 4.390 14.998 8.399 1.00 . A A . 117 PRO CD 1 1
2 3790 1 1 117 PRO CG C 4.369 14.007 9.529 1.00 . A A . 117 PRO CG 1 1
2 3791 1 1 117 PRO HA H 6.381 12.827 7.267 1.00 . A A . 117 PRO HA 1 1
2 3792 1 1 117 PRO HB2 H 5.152 12.013 9.608 1.00 . A A . 117 PRO HB2 1 1
2 3793 1 1 117 PRO HB3 H 6.381 13.278 9.510 1.00 . A A . 117 PRO HB3 1 1
2 3794 1 1 117 PRO HD2 H 3.418 15.459 8.280 1.00 . A A . 117 PRO HD2 1 1
2 3795 1 1 117 PRO HD3 H 5.148 15.751 8.566 1.00 . A A . 117 PRO HD3 1 1
2 3796 1 1 117 PRO HG2 H 3.394 13.544 9.604 1.00 . A A . 117 PRO HG2 1 1
2 3797 1 1 117 PRO HG3 H 4.629 14.490 10.460 1.00 . A A . 117 PRO HG3 1 1
2 3798 1 1 117 PRO N N 4.729 14.156 7.234 1.00 . A A . 117 PRO N 1 1
2 3799 1 1 117 PRO O O 5.162 10.607 6.889 1.00 . A A . 117 PRO O 1 1
2 3800 1 1 118 VAL C C 2.798 10.131 5.295 1.00 . A A . 118 VAL C 1 1
2 3801 1 1 118 VAL CA C 2.367 10.719 6.652 1.00 . A A . 118 VAL CA 1 1
2 3802 1 1 118 VAL CB C 0.901 11.212 6.554 1.00 . A A . 118 VAL CB 1 1
2 3803 1 1 118 VAL CG1 C -0.042 10.066 6.190 1.00 . A A . 118 VAL CG1 1 1
2 3804 1 1 118 VAL CG2 C 0.469 11.872 7.862 1.00 . A A . 118 VAL CG2 1 1
2 3805 1 1 118 VAL H H 2.866 12.666 7.339 1.00 . A A . 118 VAL H 1 1
2 3806 1 1 118 VAL HA H 2.410 9.938 7.398 1.00 . A A . 118 VAL HA 1 1
2 3807 1 1 118 VAL HB H 0.845 11.954 5.769 1.00 . A A . 118 VAL HB 1 1
2 3808 1 1 118 VAL HG11 H 0.216 9.680 5.213 1.00 . A A . 118 VAL HG11 1 1
2 3809 1 1 118 VAL HG12 H -1.060 10.426 6.175 1.00 . A A . 118 VAL HG12 1 1
2 3810 1 1 118 VAL HG13 H 0.050 9.277 6.923 1.00 . A A . 118 VAL HG13 1 1
2 3811 1 1 118 VAL HG21 H 0.547 11.160 8.671 1.00 . A A . 118 VAL HG21 1 1
2 3812 1 1 118 VAL HG22 H -0.555 12.206 7.777 1.00 . A A . 118 VAL HG22 1 1
2 3813 1 1 118 VAL HG23 H 1.106 12.720 8.068 1.00 . A A . 118 VAL HG23 1 1
2 3814 1 1 118 VAL N N 3.258 11.804 7.091 1.00 . A A . 118 VAL N 1 1
2 3815 1 1 118 VAL O O 2.584 8.949 5.021 1.00 . A A . 118 VAL O 1 1
2 3816 1 1 119 LEU C C 5.019 9.415 3.363 1.00 . A A . 119 LEU C 1 1
2 3817 1 1 119 LEU CA C 3.936 10.489 3.160 1.00 . A A . 119 LEU CA 1 1
2 3818 1 1 119 LEU CB C 4.503 11.667 2.355 1.00 . A A . 119 LEU CB 1 1
2 3819 1 1 119 LEU CD1 C 4.176 13.934 1.298 1.00 . A A . 119 LEU CD1 1 1
2 3820 1 1 119 LEU CD2 C 2.288 12.275 1.309 1.00 . A A . 119 LEU CD2 1 1
2 3821 1 1 119 LEU CG C 3.504 12.802 2.070 1.00 . A A . 119 LEU CG 1 1
2 3822 1 1 119 LEU H H 3.532 11.897 4.703 1.00 . A A . 119 LEU H 1 1
2 3823 1 1 119 LEU HA H 3.111 10.053 2.611 1.00 . A A . 119 LEU HA 1 1
2 3824 1 1 119 LEU HB2 H 5.342 12.079 2.902 1.00 . A A . 119 LEU HB2 1 1
2 3825 1 1 119 LEU HB3 H 4.864 11.288 1.407 1.00 . A A . 119 LEU HB3 1 1
2 3826 1 1 119 LEU HD11 H 4.536 13.561 0.348 1.00 . A A . 119 LEU HD11 1 1
2 3827 1 1 119 LEU HD12 H 5.008 14.317 1.872 1.00 . A A . 119 LEU HD12 1 1
2 3828 1 1 119 LEU HD13 H 3.464 14.727 1.127 1.00 . A A . 119 LEU HD13 1 1
2 3829 1 1 119 LEU HD21 H 1.776 11.535 1.907 1.00 . A A . 119 LEU HD21 1 1
2 3830 1 1 119 LEU HD22 H 2.609 11.828 0.379 1.00 . A A . 119 LEU HD22 1 1
2 3831 1 1 119 LEU HD23 H 1.613 13.092 1.098 1.00 . A A . 119 LEU HD23 1 1
2 3832 1 1 119 LEU HG H 3.157 13.208 3.011 1.00 . A A . 119 LEU HG 1 1
2 3833 1 1 119 LEU N N 3.418 10.956 4.452 1.00 . A A . 119 LEU N 1 1
2 3834 1 1 119 LEU O O 5.101 8.447 2.606 1.00 . A A . 119 LEU O 1 1
2 3835 1 1 120 ASN C C 6.206 7.327 5.317 1.00 . A A . 120 ASN C 1 1
2 3836 1 1 120 ASN CA C 6.857 8.604 4.766 1.00 . A A . 120 ASN CA 1 1
2 3837 1 1 120 ASN CB C 7.833 9.189 5.795 1.00 . A A . 120 ASN CB 1 1
2 3838 1 1 120 ASN CG C 8.558 10.415 5.267 1.00 . A A . 120 ASN CG 1 1
2 3839 1 1 120 ASN H H 5.739 10.398 4.948 1.00 . A A . 120 ASN H 1 1
2 3840 1 1 120 ASN HA H 7.406 8.353 3.868 1.00 . A A . 120 ASN HA 1 1
2 3841 1 1 120 ASN HB2 H 7.285 9.471 6.683 1.00 . A A . 120 ASN HB2 1 1
2 3842 1 1 120 ASN HB3 H 8.568 8.440 6.056 1.00 . A A . 120 ASN HB3 1 1
2 3843 1 1 120 ASN HD21 H 7.184 11.612 6.031 1.00 . A A . 120 ASN HD21 1 1
2 3844 1 1 120 ASN HD22 H 8.477 12.390 5.193 1.00 . A A . 120 ASN HD22 1 1
2 3845 1 1 120 ASN N N 5.835 9.591 4.404 1.00 . A A . 120 ASN N 1 1
2 3846 1 1 120 ASN ND2 N 8.015 11.589 5.522 1.00 . A A . 120 ASN ND2 1 1
2 3847 1 1 120 ASN O O 6.713 6.224 5.115 1.00 . A A . 120 ASN O 1 1
2 3848 1 1 120 ASN OD1 O 9.608 10.310 4.643 1.00 . A A . 120 ASN OD1 1 1
2 3849 1 1 121 ASN C C 3.828 5.497 5.278 1.00 . A A . 121 ASN C 1 1
2 3850 1 1 121 ASN CA C 4.288 6.339 6.478 1.00 . A A . 121 ASN CA 1 1
2 3851 1 1 121 ASN CB C 3.062 6.801 7.285 1.00 . A A . 121 ASN CB 1 1
2 3852 1 1 121 ASN CG C 3.430 7.655 8.484 1.00 . A A . 121 ASN CG 1 1
2 3853 1 1 121 ASN H H 4.783 8.397 6.242 1.00 . A A . 121 ASN H 1 1
2 3854 1 1 121 ASN HA H 4.921 5.730 7.110 1.00 . A A . 121 ASN HA 1 1
2 3855 1 1 121 ASN HB2 H 2.414 7.383 6.646 1.00 . A A . 121 ASN HB2 1 1
2 3856 1 1 121 ASN HB3 H 2.523 5.930 7.634 1.00 . A A . 121 ASN HB3 1 1
2 3857 1 1 121 ASN HD21 H 1.878 6.964 9.493 1.00 . A A . 121 ASN HD21 1 1
2 3858 1 1 121 ASN HD22 H 2.856 8.124 10.316 1.00 . A A . 121 ASN HD22 1 1
2 3859 1 1 121 ASN N N 5.080 7.488 6.017 1.00 . A A . 121 ASN N 1 1
2 3860 1 1 121 ASN ND2 N 2.644 7.569 9.535 1.00 . A A . 121 ASN ND2 1 1
2 3861 1 1 121 ASN O O 4.021 4.281 5.249 1.00 . A A . 121 ASN O 1 1
2 3862 1 1 121 ASN OD1 O 4.416 8.382 8.470 1.00 . A A . 121 ASN OD1 1 1
2 3863 1 1 122 LEU C C 4.018 4.806 2.366 1.00 . A A . 122 LEU C 1 1
2 3864 1 1 122 LEU CA C 2.826 5.502 3.035 1.00 . A A . 122 LEU CA 1 1
2 3865 1 1 122 LEU CB C 2.208 6.517 2.058 1.00 . A A . 122 LEU CB 1 1
2 3866 1 1 122 LEU CD1 C 0.348 8.096 1.433 1.00 . A A . 122 LEU CD1 1 1
2 3867 1 1 122 LEU CD2 C -0.171 6.001 2.711 1.00 . A A . 122 LEU CD2 1 1
2 3868 1 1 122 LEU CG C 0.855 7.108 2.482 1.00 . A A . 122 LEU CG 1 1
2 3869 1 1 122 LEU H H 3.050 7.119 4.399 1.00 . A A . 122 LEU H 1 1
2 3870 1 1 122 LEU HA H 2.084 4.756 3.281 1.00 . A A . 122 LEU HA 1 1
2 3871 1 1 122 LEU HB2 H 2.909 7.333 1.932 1.00 . A A . 122 LEU HB2 1 1
2 3872 1 1 122 LEU HB3 H 2.079 6.029 1.100 1.00 . A A . 122 LEU HB3 1 1
2 3873 1 1 122 LEU HD11 H 0.226 7.587 0.485 1.00 . A A . 122 LEU HD11 1 1
2 3874 1 1 122 LEU HD12 H 1.061 8.900 1.320 1.00 . A A . 122 LEU HD12 1 1
2 3875 1 1 122 LEU HD13 H -0.603 8.501 1.748 1.00 . A A . 122 LEU HD13 1 1
2 3876 1 1 122 LEU HD21 H -0.315 5.442 1.797 1.00 . A A . 122 LEU HD21 1 1
2 3877 1 1 122 LEU HD22 H -1.111 6.438 3.016 1.00 . A A . 122 LEU HD22 1 1
2 3878 1 1 122 LEU HD23 H 0.182 5.336 3.488 1.00 . A A . 122 LEU HD23 1 1
2 3879 1 1 122 LEU HG H 0.979 7.647 3.412 1.00 . A A . 122 LEU HG 1 1
2 3880 1 1 122 LEU N N 3.230 6.162 4.286 1.00 . A A . 122 LEU N 1 1
2 3881 1 1 122 LEU O O 3.903 3.676 1.900 1.00 . A A . 122 LEU O 1 1
2 3882 1 1 123 LEU C C 6.742 3.600 2.475 1.00 . A A . 123 LEU C 1 1
2 3883 1 1 123 LEU CA C 6.386 4.912 1.761 1.00 . A A . 123 LEU CA 1 1
2 3884 1 1 123 LEU CB C 7.548 5.910 1.870 1.00 . A A . 123 LEU CB 1 1
2 3885 1 1 123 LEU CD1 C 8.693 5.224 -0.276 1.00 . A A . 123 LEU CD1 1 1
2 3886 1 1 123 LEU CD2 C 9.973 6.491 1.482 1.00 . A A . 123 LEU CD2 1 1
2 3887 1 1 123 LEU CG C 8.873 5.463 1.224 1.00 . A A . 123 LEU CG 1 1
2 3888 1 1 123 LEU H H 5.175 6.415 2.653 1.00 . A A . 123 LEU H 1 1
2 3889 1 1 123 LEU HA H 6.204 4.699 0.718 1.00 . A A . 123 LEU HA 1 1
2 3890 1 1 123 LEU HB2 H 7.239 6.837 1.407 1.00 . A A . 123 LEU HB2 1 1
2 3891 1 1 123 LEU HB3 H 7.733 6.100 2.918 1.00 . A A . 123 LEU HB3 1 1
2 3892 1 1 123 LEU HD11 H 8.349 6.133 -0.748 1.00 . A A . 123 LEU HD11 1 1
2 3893 1 1 123 LEU HD12 H 7.965 4.441 -0.430 1.00 . A A . 123 LEU HD12 1 1
2 3894 1 1 123 LEU HD13 H 9.636 4.927 -0.711 1.00 . A A . 123 LEU HD13 1 1
2 3895 1 1 123 LEU HD21 H 10.123 6.598 2.547 1.00 . A A . 123 LEU HD21 1 1
2 3896 1 1 123 LEU HD22 H 9.684 7.444 1.062 1.00 . A A . 123 LEU HD22 1 1
2 3897 1 1 123 LEU HD23 H 10.893 6.160 1.023 1.00 . A A . 123 LEU HD23 1 1
2 3898 1 1 123 LEU HG H 9.183 4.527 1.669 1.00 . A A . 123 LEU HG 1 1
2 3899 1 1 123 LEU N N 5.158 5.493 2.317 1.00 . A A . 123 LEU N 1 1
2 3900 1 1 123 LEU O O 6.966 2.572 1.833 1.00 . A A . 123 LEU O 1 1
2 3901 1 1 124 SER C C 6.013 1.335 4.302 1.00 . A A . 124 SER C 1 1
2 3902 1 1 124 SER CA C 7.024 2.445 4.623 1.00 . A A . 124 SER CA 1 1
2 3903 1 1 124 SER CB C 6.948 2.800 6.115 1.00 . A A . 124 SER CB 1 1
2 3904 1 1 124 SER H H 6.640 4.505 4.254 1.00 . A A . 124 SER H 1 1
2 3905 1 1 124 SER HA H 8.019 2.090 4.394 1.00 . A A . 124 SER HA 1 1
2 3906 1 1 124 SER HB2 H 7.705 3.535 6.346 1.00 . A A . 124 SER HB2 1 1
2 3907 1 1 124 SER HB3 H 5.973 3.212 6.334 1.00 . A A . 124 SER HB3 1 1
2 3908 1 1 124 SER HG H 8.100 1.446 6.971 1.00 . A A . 124 SER HG 1 1
2 3909 1 1 124 SER N N 6.777 3.643 3.806 1.00 . A A . 124 SER N 1 1
2 3910 1 1 124 SER O O 6.372 0.161 4.204 1.00 . A A . 124 SER O 1 1
2 3911 1 1 124 SER OG O 7.155 1.658 6.942 1.00 . A A . 124 SER OG 1 1
2 3912 1 1 125 CYS C C 3.945 0.099 2.433 1.00 . A A . 125 CYS C 1 1
2 3913 1 1 125 CYS CA C 3.683 0.770 3.789 1.00 . A A . 125 CYS CA 1 1
2 3914 1 1 125 CYS CB C 2.323 1.482 3.751 1.00 . A A . 125 CYS CB 1 1
2 3915 1 1 125 CYS H H 4.524 2.670 4.234 1.00 . A A . 125 CYS H 1 1
2 3916 1 1 125 CYS HA H 3.658 0.010 4.556 1.00 . A A . 125 CYS HA 1 1
2 3917 1 1 125 CYS HB2 H 2.327 2.205 2.950 1.00 . A A . 125 CYS HB2 1 1
2 3918 1 1 125 CYS HB3 H 1.547 0.750 3.564 1.00 . A A . 125 CYS HB3 1 1
2 3919 1 1 125 CYS HG H 3.024 2.664 5.899 1.00 . A A . 125 CYS HG 1 1
2 3920 1 1 125 CYS N N 4.748 1.721 4.129 1.00 . A A . 125 CYS N 1 1
2 3921 1 1 125 CYS O O 3.905 -1.124 2.320 1.00 . A A . 125 CYS O 1 1
2 3922 1 1 125 CYS SG S 1.895 2.358 5.275 1.00 . A A . 125 CYS SG 1 1
2 3923 1 1 126 VAL C C 5.719 -0.510 0.029 1.00 . A A . 126 VAL C 1 1
2 3924 1 1 126 VAL CA C 4.479 0.399 0.060 1.00 . A A . 126 VAL CA 1 1
2 3925 1 1 126 VAL CB C 4.656 1.564 -0.946 1.00 . A A . 126 VAL CB 1 1
2 3926 1 1 126 VAL CG1 C 4.954 1.043 -2.351 1.00 . A A . 126 VAL CG1 1 1
2 3927 1 1 126 VAL CG2 C 3.417 2.458 -0.953 1.00 . A A . 126 VAL CG2 1 1
2 3928 1 1 126 VAL H H 4.266 1.874 1.573 1.00 . A A . 126 VAL H 1 1
2 3929 1 1 126 VAL HA H 3.617 -0.182 -0.243 1.00 . A A . 126 VAL HA 1 1
2 3930 1 1 126 VAL HB H 5.498 2.162 -0.624 1.00 . A A . 126 VAL HB 1 1
2 3931 1 1 126 VAL HG11 H 5.073 1.877 -3.028 1.00 . A A . 126 VAL HG11 1 1
2 3932 1 1 126 VAL HG12 H 4.135 0.422 -2.689 1.00 . A A . 126 VAL HG12 1 1
2 3933 1 1 126 VAL HG13 H 5.864 0.461 -2.336 1.00 . A A . 126 VAL HG13 1 1
2 3934 1 1 126 VAL HG21 H 2.558 1.890 -1.287 1.00 . A A . 126 VAL HG21 1 1
2 3935 1 1 126 VAL HG22 H 3.575 3.294 -1.621 1.00 . A A . 126 VAL HG22 1 1
2 3936 1 1 126 VAL HG23 H 3.233 2.829 0.045 1.00 . A A . 126 VAL HG23 1 1
2 3937 1 1 126 VAL N N 4.223 0.908 1.414 1.00 . A A . 126 VAL N 1 1
2 3938 1 1 126 VAL O O 5.694 -1.592 -0.561 1.00 . A A . 126 VAL O 1 1
2 3939 1 1 127 GLN C C 7.757 -2.208 1.463 1.00 . A A . 127 GLN C 1 1
2 3940 1 1 127 GLN CA C 8.027 -0.860 0.781 1.00 . A A . 127 GLN CA 1 1
2 3941 1 1 127 GLN CB C 9.088 -0.084 1.574 1.00 . A A . 127 GLN CB 1 1
2 3942 1 1 127 GLN CD C 10.405 2.069 1.815 1.00 . A A . 127 GLN CD 1 1
2 3943 1 1 127 GLN CG C 9.559 1.200 0.894 1.00 . A A . 127 GLN CG 1 1
2 3944 1 1 127 GLN H H 6.767 0.823 1.095 1.00 . A A . 127 GLN H 1 1
2 3945 1 1 127 GLN HA H 8.396 -1.039 -0.219 1.00 . A A . 127 GLN HA 1 1
2 3946 1 1 127 GLN HB2 H 8.678 0.178 2.541 1.00 . A A . 127 GLN HB2 1 1
2 3947 1 1 127 GLN HB3 H 9.949 -0.723 1.722 1.00 . A A . 127 GLN HB3 1 1
2 3948 1 1 127 GLN HE21 H 11.437 2.774 0.280 1.00 . A A . 127 GLN HE21 1 1
2 3949 1 1 127 GLN HE22 H 11.890 3.369 1.835 1.00 . A A . 127 GLN HE22 1 1
2 3950 1 1 127 GLN HG2 H 10.148 0.939 0.026 1.00 . A A . 127 GLN HG2 1 1
2 3951 1 1 127 GLN HG3 H 8.694 1.768 0.583 1.00 . A A . 127 GLN HG3 1 1
2 3952 1 1 127 GLN N N 6.798 -0.064 0.675 1.00 . A A . 127 GLN N 1 1
2 3953 1 1 127 GLN NE2 N 11.334 2.813 1.253 1.00 . A A . 127 GLN NE2 1 1
2 3954 1 1 127 GLN O O 8.217 -3.251 1.002 1.00 . A A . 127 GLN O 1 1
2 3955 1 1 127 GLN OE1 O 10.217 2.073 3.027 1.00 . A A . 127 GLN OE1 1 1
2 3956 1 1 128 GLU C C 5.782 -4.334 2.498 1.00 . A A . 128 GLU C 1 1
2 3957 1 1 128 GLU CA C 6.673 -3.380 3.318 1.00 . A A . 128 GLU CA 1 1
2 3958 1 1 128 GLU CB C 5.977 -2.984 4.628 1.00 . A A . 128 GLU CB 1 1
2 3959 1 1 128 GLU CD C 6.986 -4.781 6.110 1.00 . A A . 128 GLU CD 1 1
2 3960 1 1 128 GLU CG C 5.711 -4.147 5.578 1.00 . A A . 128 GLU CG 1 1
2 3961 1 1 128 GLU H H 6.667 -1.305 2.875 1.00 . A A . 128 GLU H 1 1
2 3962 1 1 128 GLU HA H 7.600 -3.885 3.554 1.00 . A A . 128 GLU HA 1 1
2 3963 1 1 128 GLU HB2 H 6.599 -2.265 5.145 1.00 . A A . 128 GLU HB2 1 1
2 3964 1 1 128 GLU HB3 H 5.031 -2.516 4.392 1.00 . A A . 128 GLU HB3 1 1
2 3965 1 1 128 GLU HG2 H 5.132 -3.784 6.416 1.00 . A A . 128 GLU HG2 1 1
2 3966 1 1 128 GLU HG3 H 5.140 -4.900 5.052 1.00 . A A . 128 GLU HG3 1 1
2 3967 1 1 128 GLU N N 7.005 -2.172 2.560 1.00 . A A . 128 GLU N 1 1
2 3968 1 1 128 GLU O O 6.123 -5.501 2.307 1.00 . A A . 128 GLU O 1 1
2 3969 1 1 128 GLU OE1 O 7.590 -4.223 7.046 1.00 . A A . 128 GLU OE1 1 1
2 3970 1 1 128 GLU OE2 O 7.386 -5.848 5.604 1.00 . A A . 128 GLU OE2 1 1
2 3971 1 1 129 ILE C C 4.404 -5.293 0.003 1.00 . A A . 129 ILE C 1 1
2 3972 1 1 129 ILE CA C 3.711 -4.610 1.195 1.00 . A A . 129 ILE CA 1 1
2 3973 1 1 129 ILE CB C 2.547 -3.724 0.663 1.00 . A A . 129 ILE CB 1 1
2 3974 1 1 129 ILE CD1 C 0.588 -2.246 1.395 1.00 . A A . 129 ILE CD1 1 1
2 3975 1 1 129 ILE CG1 C 1.687 -3.198 1.826 1.00 . A A . 129 ILE CG1 1 1
2 3976 1 1 129 ILE CG2 C 1.684 -4.495 -0.339 1.00 . A A . 129 ILE CG2 1 1
2 3977 1 1 129 ILE H H 4.447 -2.879 2.184 1.00 . A A . 129 ILE H 1 1
2 3978 1 1 129 ILE HA H 3.287 -5.371 1.835 1.00 . A A . 129 ILE HA 1 1
2 3979 1 1 129 ILE HB H 2.983 -2.881 0.143 1.00 . A A . 129 ILE HB 1 1
2 3980 1 1 129 ILE HD11 H -0.089 -2.755 0.725 1.00 . A A . 129 ILE HD11 1 1
2 3981 1 1 129 ILE HD12 H 1.024 -1.396 0.889 1.00 . A A . 129 ILE HD12 1 1
2 3982 1 1 129 ILE HD13 H 0.045 -1.907 2.264 1.00 . A A . 129 ILE HD13 1 1
2 3983 1 1 129 ILE HG12 H 1.219 -4.033 2.327 1.00 . A A . 129 ILE HG12 1 1
2 3984 1 1 129 ILE HG13 H 2.322 -2.676 2.529 1.00 . A A . 129 ILE HG13 1 1
2 3985 1 1 129 ILE HG21 H 1.269 -5.369 0.144 1.00 . A A . 129 ILE HG21 1 1
2 3986 1 1 129 ILE HG22 H 2.290 -4.802 -1.179 1.00 . A A . 129 ILE HG22 1 1
2 3987 1 1 129 ILE HG23 H 0.880 -3.862 -0.689 1.00 . A A . 129 ILE HG23 1 1
2 3988 1 1 129 ILE N N 4.654 -3.818 2.001 1.00 . A A . 129 ILE N 1 1
2 3989 1 1 129 ILE O O 4.316 -6.512 -0.169 1.00 . A A . 129 ILE O 1 1
2 3990 1 1 130 SER C C 6.833 -6.067 -1.665 1.00 . A A . 130 SER C 1 1
2 3991 1 1 130 SER CA C 5.768 -5.019 -2.015 1.00 . A A . 130 SER CA 1 1
2 3992 1 1 130 SER CB C 6.408 -3.874 -2.814 1.00 . A A . 130 SER CB 1 1
2 3993 1 1 130 SER H H 5.168 -3.546 -0.601 1.00 . A A . 130 SER H 1 1
2 3994 1 1 130 SER HA H 5.012 -5.491 -2.629 1.00 . A A . 130 SER HA 1 1
2 3995 1 1 130 SER HB2 H 6.827 -4.265 -3.731 1.00 . A A . 130 SER HB2 1 1
2 3996 1 1 130 SER HB3 H 5.651 -3.139 -3.052 1.00 . A A . 130 SER HB3 1 1
2 3997 1 1 130 SER HG H 7.061 -2.550 -1.521 1.00 . A A . 130 SER HG 1 1
2 3998 1 1 130 SER N N 5.098 -4.501 -0.813 1.00 . A A . 130 SER N 1 1
2 3999 1 1 130 SER O O 6.988 -7.062 -2.371 1.00 . A A . 130 SER O 1 1
2 4000 1 1 130 SER OG O 7.441 -3.239 -2.078 1.00 . A A . 130 SER OG 1 1
2 4001 1 1 131 ASP C C 8.026 -8.122 0.310 1.00 . A A . 131 ASP C 1 1
2 4002 1 1 131 ASP CA C 8.609 -6.765 -0.129 1.00 . A A . 131 ASP CA 1 1
2 4003 1 1 131 ASP CB C 9.414 -6.129 1.010 1.00 . A A . 131 ASP CB 1 1
2 4004 1 1 131 ASP CG C 10.581 -6.993 1.466 1.00 . A A . 131 ASP CG 1 1
2 4005 1 1 131 ASP H H 7.392 -5.025 -0.049 1.00 . A A . 131 ASP H 1 1
2 4006 1 1 131 ASP HA H 9.269 -6.931 -0.970 1.00 . A A . 131 ASP HA 1 1
2 4007 1 1 131 ASP HB2 H 9.804 -5.179 0.673 1.00 . A A . 131 ASP HB2 1 1
2 4008 1 1 131 ASP HB3 H 8.758 -5.960 1.853 1.00 . A A . 131 ASP HB3 1 1
2 4009 1 1 131 ASP N N 7.558 -5.841 -0.570 1.00 . A A . 131 ASP N 1 1
2 4010 1 1 131 ASP O O 8.568 -9.174 -0.029 1.00 . A A . 131 ASP O 1 1
2 4011 1 1 131 ASP OD1 O 11.485 -7.263 0.652 1.00 . A A . 131 ASP OD1 1 1
2 4012 1 1 131 ASP OD2 O 10.608 -7.394 2.647 1.00 . A A . 131 ASP OD2 1 1
2 4013 1 1 132 VAL C C 5.901 -10.243 0.305 1.00 . A A . 132 VAL C 1 1
2 4014 1 1 132 VAL CA C 6.241 -9.326 1.497 1.00 . A A . 132 VAL CA 1 1
2 4015 1 1 132 VAL CB C 4.939 -9.018 2.289 1.00 . A A . 132 VAL CB 1 1
2 4016 1 1 132 VAL CG1 C 4.216 -10.307 2.681 1.00 . A A . 132 VAL CG1 1 1
2 4017 1 1 132 VAL CG2 C 5.246 -8.177 3.527 1.00 . A A . 132 VAL CG2 1 1
2 4018 1 1 132 VAL H H 6.542 -7.222 1.317 1.00 . A A . 132 VAL H 1 1
2 4019 1 1 132 VAL HA H 6.918 -9.852 2.155 1.00 . A A . 132 VAL HA 1 1
2 4020 1 1 132 VAL HB H 4.282 -8.445 1.649 1.00 . A A . 132 VAL HB 1 1
2 4021 1 1 132 VAL HG11 H 4.855 -10.905 3.315 1.00 . A A . 132 VAL HG11 1 1
2 4022 1 1 132 VAL HG12 H 3.969 -10.869 1.791 1.00 . A A . 132 VAL HG12 1 1
2 4023 1 1 132 VAL HG13 H 3.307 -10.064 3.213 1.00 . A A . 132 VAL HG13 1 1
2 4024 1 1 132 VAL HG21 H 5.891 -8.733 4.192 1.00 . A A . 132 VAL HG21 1 1
2 4025 1 1 132 VAL HG22 H 4.323 -7.937 4.040 1.00 . A A . 132 VAL HG22 1 1
2 4026 1 1 132 VAL HG23 H 5.738 -7.263 3.231 1.00 . A A . 132 VAL HG23 1 1
2 4027 1 1 132 VAL N N 6.915 -8.092 1.055 1.00 . A A . 132 VAL N 1 1
2 4028 1 1 132 VAL O O 6.054 -11.466 0.378 1.00 . A A . 132 VAL O 1 1
2 4029 1 1 133 VAL C C 6.354 -11.048 -2.641 1.00 . A A . 133 VAL C 1 1
2 4030 1 1 133 VAL CA C 5.110 -10.387 -2.010 1.00 . A A . 133 VAL CA 1 1
2 4031 1 1 133 VAL CB C 4.438 -9.462 -3.063 1.00 . A A . 133 VAL CB 1 1
2 4032 1 1 133 VAL CG1 C 3.921 -10.268 -4.253 1.00 . A A . 133 VAL CG1 1 1
2 4033 1 1 133 VAL CG2 C 3.311 -8.649 -2.430 1.00 . A A . 133 VAL CG2 1 1
2 4034 1 1 133 VAL H H 5.354 -8.662 -0.789 1.00 . A A . 133 VAL H 1 1
2 4035 1 1 133 VAL HA H 4.402 -11.159 -1.736 1.00 . A A . 133 VAL HA 1 1
2 4036 1 1 133 VAL HB H 5.186 -8.770 -3.428 1.00 . A A . 133 VAL HB 1 1
2 4037 1 1 133 VAL HG11 H 3.453 -9.603 -4.964 1.00 . A A . 133 VAL HG11 1 1
2 4038 1 1 133 VAL HG12 H 3.198 -10.995 -3.912 1.00 . A A . 133 VAL HG12 1 1
2 4039 1 1 133 VAL HG13 H 4.745 -10.778 -4.729 1.00 . A A . 133 VAL HG13 1 1
2 4040 1 1 133 VAL HG21 H 2.855 -8.017 -3.181 1.00 . A A . 133 VAL HG21 1 1
2 4041 1 1 133 VAL HG22 H 3.709 -8.032 -1.637 1.00 . A A . 133 VAL HG22 1 1
2 4042 1 1 133 VAL HG23 H 2.566 -9.317 -2.024 1.00 . A A . 133 VAL HG23 1 1
2 4043 1 1 133 VAL N N 5.456 -9.639 -0.795 1.00 . A A . 133 VAL N 1 1
2 4044 1 1 133 VAL O O 6.247 -12.022 -3.388 1.00 . A A . 133 VAL O 1 1
2 4045 1 1 134 GLN C C 9.527 -11.972 -1.961 1.00 . A A . 134 GLN C 1 1
2 4046 1 1 134 GLN CA C 8.795 -10.997 -2.902 1.00 . A A . 134 GLN CA 1 1
2 4047 1 1 134 GLN CB C 9.708 -9.801 -3.216 1.00 . A A . 134 GLN CB 1 1
2 4048 1 1 134 GLN CD C 9.931 -7.517 -4.309 1.00 . A A . 134 GLN CD 1 1
2 4049 1 1 134 GLN CG C 9.020 -8.696 -4.012 1.00 . A A . 134 GLN CG 1 1
2 4050 1 1 134 GLN H H 7.560 -9.772 -1.682 1.00 . A A . 134 GLN H 1 1
2 4051 1 1 134 GLN HA H 8.567 -11.513 -3.824 1.00 . A A . 134 GLN HA 1 1
2 4052 1 1 134 GLN HB2 H 10.061 -9.378 -2.286 1.00 . A A . 134 GLN HB2 1 1
2 4053 1 1 134 GLN HB3 H 10.558 -10.152 -3.788 1.00 . A A . 134 GLN HB3 1 1
2 4054 1 1 134 GLN HE21 H 8.394 -6.277 -4.220 1.00 . A A . 134 GLN HE21 1 1
2 4055 1 1 134 GLN HE22 H 9.926 -5.557 -4.554 1.00 . A A . 134 GLN HE22 1 1
2 4056 1 1 134 GLN HG2 H 8.672 -9.106 -4.950 1.00 . A A . 134 GLN HG2 1 1
2 4057 1 1 134 GLN HG3 H 8.172 -8.338 -3.442 1.00 . A A . 134 GLN HG3 1 1
2 4058 1 1 134 GLN N N 7.533 -10.514 -2.323 1.00 . A A . 134 GLN N 1 1
2 4059 1 1 134 GLN NE2 N 9.359 -6.331 -4.369 1.00 . A A . 134 GLN NE2 1 1
2 4060 1 1 134 GLN O O 10.693 -12.306 -2.189 1.00 . A A . 134 GLN O 1 1
2 4061 1 1 134 GLN OE1 O 11.136 -7.665 -4.471 1.00 . A A . 134 GLN OE1 1 1
2 4062 1 1 135 ARG C C 9.037 -14.815 -0.195 1.00 . A A . 135 ARG C 1 1
2 4063 1 1 135 ARG CA C 9.442 -13.349 0.077 1.00 . A A . 135 ARG CA 1 1
2 4064 1 1 135 ARG CB C 9.030 -12.945 1.501 1.00 . A A . 135 ARG CB 1 1
2 4065 1 1 135 ARG CD C 9.002 -11.161 3.287 1.00 . A A . 135 ARG CD 1 1
2 4066 1 1 135 ARG CG C 9.433 -11.524 1.873 1.00 . A A . 135 ARG CG 1 1
2 4067 1 1 135 ARG CZ C 8.628 -9.071 4.502 1.00 . A A . 135 ARG CZ 1 1
2 4068 1 1 135 ARG H H 7.920 -12.126 -0.777 1.00 . A A . 135 ARG H 1 1
2 4069 1 1 135 ARG HA H 10.519 -13.269 -0.008 1.00 . A A . 135 ARG HA 1 1
2 4070 1 1 135 ARG HB2 H 7.955 -13.029 1.591 1.00 . A A . 135 ARG HB2 1 1
2 4071 1 1 135 ARG HB3 H 9.494 -13.624 2.203 1.00 . A A . 135 ARG HB3 1 1
2 4072 1 1 135 ARG HD2 H 7.944 -11.358 3.388 1.00 . A A . 135 ARG HD2 1 1
2 4073 1 1 135 ARG HD3 H 9.549 -11.774 3.989 1.00 . A A . 135 ARG HD3 1 1
2 4074 1 1 135 ARG HE H 9.939 -9.294 3.053 1.00 . A A . 135 ARG HE 1 1
2 4075 1 1 135 ARG HG2 H 10.508 -11.434 1.803 1.00 . A A . 135 ARG HG2 1 1
2 4076 1 1 135 ARG HG3 H 8.971 -10.837 1.178 1.00 . A A . 135 ARG HG3 1 1
2 4077 1 1 135 ARG HH11 H 7.493 -10.590 5.118 1.00 . A A . 135 ARG HH11 1 1
2 4078 1 1 135 ARG HH12 H 7.244 -9.087 5.932 1.00 . A A . 135 ARG HH12 1 1
2 4079 1 1 135 ARG HH21 H 9.604 -7.390 4.097 1.00 . A A . 135 ARG HH21 1 1
2 4080 1 1 135 ARG HH22 H 8.422 -7.288 5.359 1.00 . A A . 135 ARG HH22 1 1
2 4081 1 1 135 ARG N N 8.844 -12.424 -0.905 1.00 . A A . 135 ARG N 1 1
2 4082 1 1 135 ARG NE N 9.256 -9.754 3.585 1.00 . A A . 135 ARG NE 1 1
2 4083 1 1 135 ARG NH1 N 7.719 -9.626 5.241 1.00 . A A . 135 ARG NH1 1 1
2 4084 1 1 135 ARG NH2 N 8.906 -7.821 4.668 1.00 . A A . 135 ARG NH2 1 1
2 4085 1 1 135 ARG O O 9.808 -15.536 -0.872 1.00 . A A . 135 ARG O 1 1
2 4086 1 1 135 ARG OXT O 7.957 -15.238 0.274 1.00 . A A . 135 ARG OXT 1 1
3 4087 1 1 1 MET C C -41.064 10.353 19.967 1.00 . A A . 1 MET C 1 1
3 4088 1 1 1 MET CA C -42.590 10.216 20.094 1.00 . A A . 1 MET CA 1 1
3 4089 1 1 1 MET CB C -43.251 11.597 19.963 1.00 . A A . 1 MET CB 1 1
3 4090 1 1 1 MET CE C -42.877 14.794 19.883 1.00 . A A . 1 MET CE 1 1
3 4091 1 1 1 MET CG C -42.947 12.301 18.645 1.00 . A A . 1 MET CG 1 1
3 4092 1 1 1 MET H1 H -42.492 8.669 21.495 1.00 . A A . 1 MET H1 1 1
3 4093 1 1 1 MET H2 H -44.005 9.412 21.405 1.00 . A A . 1 MET H2 1 1
3 4094 1 1 1 MET H3 H -42.725 10.199 22.184 1.00 . A A . 1 MET H3 1 1
3 4095 1 1 1 MET HA H -42.949 9.581 19.294 1.00 . A A . 1 MET HA 1 1
3 4096 1 1 1 MET HB2 H -44.322 11.481 20.046 1.00 . A A . 1 MET HB2 1 1
3 4097 1 1 1 MET HB3 H -42.905 12.226 20.771 1.00 . A A . 1 MET HB3 1 1
3 4098 1 1 1 MET HE1 H -41.812 14.804 19.706 1.00 . A A . 1 MET HE1 1 1
3 4099 1 1 1 MET HE2 H -43.082 14.281 20.811 1.00 . A A . 1 MET HE2 1 1
3 4100 1 1 1 MET HE3 H -43.244 15.808 19.942 1.00 . A A . 1 MET HE3 1 1
3 4101 1 1 1 MET HG2 H -41.876 12.406 18.546 1.00 . A A . 1 MET HG2 1 1
3 4102 1 1 1 MET HG3 H -43.323 11.695 17.834 1.00 . A A . 1 MET HG3 1 1
3 4103 1 1 1 MET N N -42.977 9.582 21.384 1.00 . A A . 1 MET N 1 1
3 4104 1 1 1 MET O O -40.461 9.808 19.042 1.00 . A A . 1 MET O 1 1
3 4105 1 1 1 MET SD S -43.695 13.940 18.534 1.00 . A A . 1 MET SD 1 1
3 4106 1 1 2 GLY C C -38.360 11.588 22.187 1.00 . A A . 2 GLY C 1 1
3 4107 1 1 2 GLY CA C -38.998 11.293 20.833 1.00 . A A . 2 GLY CA 1 1
3 4108 1 1 2 GLY H H -40.961 11.481 21.628 1.00 . A A . 2 GLY H 1 1
3 4109 1 1 2 GLY HA2 H -38.535 10.407 20.420 1.00 . A A . 2 GLY HA2 1 1
3 4110 1 1 2 GLY HA3 H -38.801 12.124 20.170 1.00 . A A . 2 GLY HA3 1 1
3 4111 1 1 2 GLY N N -40.441 11.081 20.896 1.00 . A A . 2 GLY N 1 1
3 4112 1 1 2 GLY O O -38.939 12.283 23.023 1.00 . A A . 2 GLY O 1 1
3 4113 1 1 3 HIS C C -34.963 11.809 23.277 1.00 . A A . 3 HIS C 1 1
3 4114 1 1 3 HIS CA C -36.378 11.306 23.619 1.00 . A A . 3 HIS CA 1 1
3 4115 1 1 3 HIS CB C -36.277 10.040 24.479 1.00 . A A . 3 HIS CB 1 1
3 4116 1 1 3 HIS CD2 C -38.259 10.008 26.154 1.00 . A A . 3 HIS CD2 1 1
3 4117 1 1 3 HIS CE1 C -39.424 8.403 25.234 1.00 . A A . 3 HIS CE1 1 1
3 4118 1 1 3 HIS CG C -37.585 9.593 25.056 1.00 . A A . 3 HIS CG 1 1
3 4119 1 1 3 HIS H H -36.802 10.422 21.732 1.00 . A A . 3 HIS H 1 1
3 4120 1 1 3 HIS HA H -36.889 12.073 24.188 1.00 . A A . 3 HIS HA 1 1
3 4121 1 1 3 HIS HB2 H -35.890 9.233 23.873 1.00 . A A . 3 HIS HB2 1 1
3 4122 1 1 3 HIS HB3 H -35.597 10.223 25.298 1.00 . A A . 3 HIS HB3 1 1
3 4123 1 1 3 HIS HD1 H -38.127 8.082 23.692 1.00 . A A . 3 HIS HD1 1 1
3 4124 1 1 3 HIS HD2 H -37.956 10.791 26.835 1.00 . A A . 3 HIS HD2 1 1
3 4125 1 1 3 HIS HE1 H -40.200 7.677 25.040 1.00 . A A . 3 HIS HE1 1 1
3 4126 1 1 3 HIS HE2 H -39.980 9.194 27.032 1.00 . A A . 3 HIS HE2 1 1
3 4127 1 1 3 HIS N N -37.164 11.040 22.405 1.00 . A A . 3 HIS N 1 1
3 4128 1 1 3 HIS ND1 N -38.345 8.587 24.505 1.00 . A A . 3 HIS ND1 1 1
3 4129 1 1 3 HIS NE2 N -39.399 9.249 26.241 1.00 . A A . 3 HIS NE2 1 1
3 4130 1 1 3 HIS O O -34.361 12.555 24.050 1.00 . A A . 3 HIS O 1 1
3 4131 1 1 4 HIS C C -31.997 11.286 22.629 1.00 . A A . 4 HIS C 1 1
3 4132 1 1 4 HIS CA C -33.096 11.775 21.660 1.00 . A A . 4 HIS CA 1 1
3 4133 1 1 4 HIS CB C -33.036 13.306 21.480 1.00 . A A . 4 HIS CB 1 1
3 4134 1 1 4 HIS CD2 C -30.650 14.157 20.878 1.00 . A A . 4 HIS CD2 1 1
3 4135 1 1 4 HIS CE1 C -30.918 14.332 18.712 1.00 . A A . 4 HIS CE1 1 1
3 4136 1 1 4 HIS CG C -31.920 13.776 20.592 1.00 . A A . 4 HIS CG 1 1
3 4137 1 1 4 HIS H H -34.965 10.771 21.563 1.00 . A A . 4 HIS H 1 1
3 4138 1 1 4 HIS HA H -32.936 11.306 20.700 1.00 . A A . 4 HIS HA 1 1
3 4139 1 1 4 HIS HB2 H -33.964 13.644 21.046 1.00 . A A . 4 HIS HB2 1 1
3 4140 1 1 4 HIS HB3 H -32.911 13.768 22.449 1.00 . A A . 4 HIS HB3 1 1
3 4141 1 1 4 HIS HD1 H -32.861 13.706 18.704 1.00 . A A . 4 HIS HD1 1 1
3 4142 1 1 4 HIS HD2 H -30.193 14.188 21.857 1.00 . A A . 4 HIS HD2 1 1
3 4143 1 1 4 HIS HE1 H -30.731 14.522 17.665 1.00 . A A . 4 HIS HE1 1 1
3 4144 1 1 4 HIS HE2 H -29.095 14.670 19.565 1.00 . A A . 4 HIS HE2 1 1
3 4145 1 1 4 HIS N N -34.436 11.376 22.124 1.00 . A A . 4 HIS N 1 1
3 4146 1 1 4 HIS ND1 N -32.051 13.902 19.226 1.00 . A A . 4 HIS ND1 1 1
3 4147 1 1 4 HIS NE2 N -30.052 14.494 19.689 1.00 . A A . 4 HIS NE2 1 1
3 4148 1 1 4 HIS O O -30.895 11.833 22.678 1.00 . A A . 4 HIS O 1 1
3 4149 1 1 5 HIS C C -30.487 8.573 23.740 1.00 . A A . 5 HIS C 1 1
3 4150 1 1 5 HIS CA C -31.365 9.674 24.367 1.00 . A A . 5 HIS CA 1 1
3 4151 1 1 5 HIS CB C -32.152 9.120 25.565 1.00 . A A . 5 HIS CB 1 1
3 4152 1 1 5 HIS CD2 C -30.937 9.335 27.847 1.00 . A A . 5 HIS CD2 1 1
3 4153 1 1 5 HIS CE1 C -30.022 7.350 27.914 1.00 . A A . 5 HIS CE1 1 1
3 4154 1 1 5 HIS CG C -31.298 8.684 26.717 1.00 . A A . 5 HIS CG 1 1
3 4155 1 1 5 HIS H H -33.180 9.813 23.277 1.00 . A A . 5 HIS H 1 1
3 4156 1 1 5 HIS HA H -30.726 10.476 24.711 1.00 . A A . 5 HIS HA 1 1
3 4157 1 1 5 HIS HB2 H -32.823 9.884 25.926 1.00 . A A . 5 HIS HB2 1 1
3 4158 1 1 5 HIS HB3 H -32.733 8.266 25.241 1.00 . A A . 5 HIS HB3 1 1
3 4159 1 1 5 HIS HD1 H -30.815 6.718 26.142 1.00 . A A . 5 HIS HD1 1 1
3 4160 1 1 5 HIS HD2 H -31.226 10.338 28.128 1.00 . A A . 5 HIS HD2 1 1
3 4161 1 1 5 HIS HE1 H -29.453 6.491 28.235 1.00 . A A . 5 HIS HE1 1 1
3 4162 1 1 5 HIS HE2 H -29.890 8.610 29.512 1.00 . A A . 5 HIS HE2 1 1
3 4163 1 1 5 HIS N N -32.301 10.231 23.384 1.00 . A A . 5 HIS N 1 1
3 4164 1 1 5 HIS ND1 N -30.708 7.443 26.794 1.00 . A A . 5 HIS ND1 1 1
3 4165 1 1 5 HIS NE2 N -30.143 8.483 28.573 1.00 . A A . 5 HIS NE2 1 1
3 4166 1 1 5 HIS O O -30.845 7.394 23.750 1.00 . A A . 5 HIS O 1 1
3 4167 1 1 6 HIS C C -27.501 7.317 23.486 1.00 . A A . 6 HIS C 1 1
3 4168 1 1 6 HIS CA C -28.439 8.032 22.496 1.00 . A A . 6 HIS CA 1 1
3 4169 1 1 6 HIS CB C -27.622 8.784 21.433 1.00 . A A . 6 HIS CB 1 1
3 4170 1 1 6 HIS CD2 C -26.973 6.761 19.928 1.00 . A A . 6 HIS CD2 1 1
3 4171 1 1 6 HIS CE1 C -24.858 7.250 19.635 1.00 . A A . 6 HIS CE1 1 1
3 4172 1 1 6 HIS CG C -26.720 7.904 20.614 1.00 . A A . 6 HIS CG 1 1
3 4173 1 1 6 HIS H H -29.090 9.916 23.245 1.00 . A A . 6 HIS H 1 1
3 4174 1 1 6 HIS HA H -29.052 7.291 22.003 1.00 . A A . 6 HIS HA 1 1
3 4175 1 1 6 HIS HB2 H -28.300 9.282 20.755 1.00 . A A . 6 HIS HB2 1 1
3 4176 1 1 6 HIS HB3 H -27.009 9.526 21.924 1.00 . A A . 6 HIS HB3 1 1
3 4177 1 1 6 HIS HD1 H -24.893 8.947 20.775 1.00 . A A . 6 HIS HD1 1 1
3 4178 1 1 6 HIS HD2 H -27.921 6.246 19.870 1.00 . A A . 6 HIS HD2 1 1
3 4179 1 1 6 HIS HE1 H -23.830 7.209 19.309 1.00 . A A . 6 HIS HE1 1 1
3 4180 1 1 6 HIS HE2 H -25.717 5.690 18.634 1.00 . A A . 6 HIS HE2 1 1
3 4181 1 1 6 HIS N N -29.341 8.969 23.187 1.00 . A A . 6 HIS N 1 1
3 4182 1 1 6 HIS ND1 N -25.385 8.179 20.407 1.00 . A A . 6 HIS ND1 1 1
3 4183 1 1 6 HIS NE2 N -25.797 6.379 19.330 1.00 . A A . 6 HIS NE2 1 1
3 4184 1 1 6 HIS O O -26.652 7.947 24.119 1.00 . A A . 6 HIS O 1 1
3 4185 1 1 7 HIS C C -26.218 3.974 23.870 1.00 . A A . 7 HIS C 1 1
3 4186 1 1 7 HIS CA C -26.847 5.204 24.544 1.00 . A A . 7 HIS CA 1 1
3 4187 1 1 7 HIS CB C -27.729 4.763 25.724 1.00 . A A . 7 HIS CB 1 1
3 4188 1 1 7 HIS CD2 C -30.104 4.177 24.851 1.00 . A A . 7 HIS CD2 1 1
3 4189 1 1 7 HIS CE1 C -29.989 2.001 25.044 1.00 . A A . 7 HIS CE1 1 1
3 4190 1 1 7 HIS CG C -28.875 3.877 25.334 1.00 . A A . 7 HIS CG 1 1
3 4191 1 1 7 HIS H H -28.277 5.535 23.001 1.00 . A A . 7 HIS H 1 1
3 4192 1 1 7 HIS HA H -26.052 5.832 24.921 1.00 . A A . 7 HIS HA 1 1
3 4193 1 1 7 HIS HB2 H -27.125 4.224 26.440 1.00 . A A . 7 HIS HB2 1 1
3 4194 1 1 7 HIS HB3 H -28.138 5.643 26.203 1.00 . A A . 7 HIS HB3 1 1
3 4195 1 1 7 HIS HD1 H -28.080 1.973 25.771 1.00 . A A . 7 HIS HD1 1 1
3 4196 1 1 7 HIS HD2 H -30.485 5.166 24.638 1.00 . A A . 7 HIS HD2 1 1
3 4197 1 1 7 HIS HE1 H -30.248 0.953 25.023 1.00 . A A . 7 HIS HE1 1 1
3 4198 1 1 7 HIS HE2 H -31.733 2.906 24.487 1.00 . A A . 7 HIS HE2 1 1
3 4199 1 1 7 HIS N N -27.638 5.996 23.591 1.00 . A A . 7 HIS N 1 1
3 4200 1 1 7 HIS ND1 N -28.839 2.503 25.445 1.00 . A A . 7 HIS ND1 1 1
3 4201 1 1 7 HIS NE2 N -30.775 2.992 24.681 1.00 . A A . 7 HIS NE2 1 1
3 4202 1 1 7 HIS O O -26.472 3.697 22.698 1.00 . A A . 7 HIS O 1 1
3 4203 1 1 8 HIS C C -25.752 0.819 24.365 1.00 . A A . 8 HIS C 1 1
3 4204 1 1 8 HIS CA C -24.800 1.997 24.112 1.00 . A A . 8 HIS CA 1 1
3 4205 1 1 8 HIS CB C -23.447 1.728 24.782 1.00 . A A . 8 HIS CB 1 1
3 4206 1 1 8 HIS CD2 C -21.849 3.271 23.437 1.00 . A A . 8 HIS CD2 1 1
3 4207 1 1 8 HIS CE1 C -21.036 4.423 25.110 1.00 . A A . 8 HIS CE1 1 1
3 4208 1 1 8 HIS CG C -22.437 2.815 24.568 1.00 . A A . 8 HIS CG 1 1
3 4209 1 1 8 HIS H H -25.167 3.547 25.521 1.00 . A A . 8 HIS H 1 1
3 4210 1 1 8 HIS HA H -24.652 2.100 23.046 1.00 . A A . 8 HIS HA 1 1
3 4211 1 1 8 HIS HB2 H -23.594 1.618 25.845 1.00 . A A . 8 HIS HB2 1 1
3 4212 1 1 8 HIS HB3 H -23.034 0.811 24.387 1.00 . A A . 8 HIS HB3 1 1
3 4213 1 1 8 HIS HD1 H -22.119 3.463 26.554 1.00 . A A . 8 HIS HD1 1 1
3 4214 1 1 8 HIS HD2 H -22.028 2.914 22.433 1.00 . A A . 8 HIS HD2 1 1
3 4215 1 1 8 HIS HE1 H -20.463 5.136 25.687 1.00 . A A . 8 HIS HE1 1 1
3 4216 1 1 8 HIS HE2 H -20.271 4.635 23.232 1.00 . A A . 8 HIS HE2 1 1
3 4217 1 1 8 HIS N N -25.387 3.246 24.613 1.00 . A A . 8 HIS N 1 1
3 4218 1 1 8 HIS ND1 N -21.902 3.559 25.597 1.00 . A A . 8 HIS ND1 1 1
3 4219 1 1 8 HIS NE2 N -20.981 4.270 23.804 1.00 . A A . 8 HIS NE2 1 1
3 4220 1 1 8 HIS O O -26.605 0.881 25.255 1.00 . A A . 8 HIS O 1 1
3 4221 1 1 9 SER C C -25.726 -2.738 23.531 1.00 . A A . 9 SER C 1 1
3 4222 1 1 9 SER CA C -26.492 -1.420 23.720 1.00 . A A . 9 SER CA 1 1
3 4223 1 1 9 SER CB C -27.642 -1.336 22.701 1.00 . A A . 9 SER CB 1 1
3 4224 1 1 9 SER H H -24.905 -0.257 22.903 1.00 . A A . 9 SER H 1 1
3 4225 1 1 9 SER HA H -26.910 -1.410 24.717 1.00 . A A . 9 SER HA 1 1
3 4226 1 1 9 SER HB2 H -28.142 -0.385 22.800 1.00 . A A . 9 SER HB2 1 1
3 4227 1 1 9 SER HB3 H -27.244 -1.430 21.700 1.00 . A A . 9 SER HB3 1 1
3 4228 1 1 9 SER HG H -29.219 -2.093 23.596 1.00 . A A . 9 SER HG 1 1
3 4229 1 1 9 SER N N -25.610 -0.250 23.585 1.00 . A A . 9 SER N 1 1
3 4230 1 1 9 SER O O -24.495 -2.759 23.466 1.00 . A A . 9 SER O 1 1
3 4231 1 1 9 SER OG O -28.593 -2.371 22.912 1.00 . A A . 9 SER OG 1 1
3 4232 1 1 10 HIS C C -25.154 -5.255 21.902 1.00 . A A . 10 HIS C 1 1
3 4233 1 1 10 HIS CA C -25.890 -5.168 23.255 1.00 . A A . 10 HIS CA 1 1
3 4234 1 1 10 HIS CB C -26.994 -6.234 23.337 1.00 . A A . 10 HIS CB 1 1
3 4235 1 1 10 HIS CD2 C -28.318 -6.773 21.167 1.00 . A A . 10 HIS CD2 1 1
3 4236 1 1 10 HIS CE1 C -29.820 -5.186 21.308 1.00 . A A . 10 HIS CE1 1 1
3 4237 1 1 10 HIS CG C -28.068 -6.075 22.302 1.00 . A A . 10 HIS CG 1 1
3 4238 1 1 10 HIS H H -27.440 -3.756 23.564 1.00 . A A . 10 HIS H 1 1
3 4239 1 1 10 HIS HA H -25.178 -5.343 24.051 1.00 . A A . 10 HIS HA 1 1
3 4240 1 1 10 HIS HB2 H -26.553 -7.212 23.212 1.00 . A A . 10 HIS HB2 1 1
3 4241 1 1 10 HIS HB3 H -27.462 -6.182 24.312 1.00 . A A . 10 HIS HB3 1 1
3 4242 1 1 10 HIS HD1 H -29.126 -4.417 23.067 1.00 . A A . 10 HIS HD1 1 1
3 4243 1 1 10 HIS HD2 H -27.762 -7.625 20.800 1.00 . A A . 10 HIS HD2 1 1
3 4244 1 1 10 HIS HE1 H -30.659 -4.543 21.088 1.00 . A A . 10 HIS HE1 1 1
3 4245 1 1 10 HIS HE2 H -29.902 -6.571 19.810 1.00 . A A . 10 HIS HE2 1 1
3 4246 1 1 10 HIS N N -26.470 -3.840 23.465 1.00 . A A . 10 HIS N 1 1
3 4247 1 1 10 HIS ND1 N -29.031 -5.089 22.357 1.00 . A A . 10 HIS ND1 1 1
3 4248 1 1 10 HIS NE2 N -29.410 -6.197 20.570 1.00 . A A . 10 HIS NE2 1 1
3 4249 1 1 10 HIS O O -25.758 -5.116 20.835 1.00 . A A . 10 HIS O 1 1
3 4250 1 1 11 MET C C -22.035 -6.750 20.829 1.00 . A A . 11 MET C 1 1
3 4251 1 1 11 MET CA C -23.028 -5.577 20.738 1.00 . A A . 11 MET CA 1 1
3 4252 1 1 11 MET CB C -22.291 -4.249 20.470 1.00 . A A . 11 MET CB 1 1
3 4253 1 1 11 MET CE C -19.542 -2.661 20.049 1.00 . A A . 11 MET CE 1 1
3 4254 1 1 11 MET CG C -21.532 -3.703 21.677 1.00 . A A . 11 MET CG 1 1
3 4255 1 1 11 MET H H -23.411 -5.559 22.827 1.00 . A A . 11 MET H 1 1
3 4256 1 1 11 MET HA H -23.700 -5.768 19.909 1.00 . A A . 11 MET HA 1 1
3 4257 1 1 11 MET HB2 H -21.583 -4.398 19.666 1.00 . A A . 11 MET HB2 1 1
3 4258 1 1 11 MET HB3 H -23.015 -3.507 20.162 1.00 . A A . 11 MET HB3 1 1
3 4259 1 1 11 MET HE1 H -18.962 -1.810 19.722 1.00 . A A . 11 MET HE1 1 1
3 4260 1 1 11 MET HE2 H -20.094 -3.060 19.211 1.00 . A A . 11 MET HE2 1 1
3 4261 1 1 11 MET HE3 H -18.880 -3.419 20.440 1.00 . A A . 11 MET HE3 1 1
3 4262 1 1 11 MET HG2 H -22.233 -3.540 22.482 1.00 . A A . 11 MET HG2 1 1
3 4263 1 1 11 MET HG3 H -20.798 -4.435 21.986 1.00 . A A . 11 MET HG3 1 1
3 4264 1 1 11 MET N N -23.844 -5.470 21.952 1.00 . A A . 11 MET N 1 1
3 4265 1 1 11 MET O O -20.923 -6.605 21.338 1.00 . A A . 11 MET O 1 1
3 4266 1 1 11 MET SD S -20.687 -2.146 21.329 1.00 . A A . 11 MET SD 1 1
3 4267 1 1 12 ALA C C -20.885 -9.230 18.978 1.00 . A A . 12 ALA C 1 1
3 4268 1 1 12 ALA CA C -21.600 -9.108 20.330 1.00 . A A . 12 ALA CA 1 1
3 4269 1 1 12 ALA CB C -22.417 -10.365 20.608 1.00 . A A . 12 ALA CB 1 1
3 4270 1 1 12 ALA H H -23.387 -7.998 20.041 1.00 . A A . 12 ALA H 1 1
3 4271 1 1 12 ALA HA H -20.859 -9.009 21.113 1.00 . A A . 12 ALA HA 1 1
3 4272 1 1 12 ALA HB1 H -22.935 -10.258 21.550 1.00 . A A . 12 ALA HB1 1 1
3 4273 1 1 12 ALA HB2 H -21.760 -11.222 20.654 1.00 . A A . 12 ALA HB2 1 1
3 4274 1 1 12 ALA HB3 H -23.140 -10.508 19.817 1.00 . A A . 12 ALA HB3 1 1
3 4275 1 1 12 ALA N N -22.463 -7.923 20.364 1.00 . A A . 12 ALA N 1 1
3 4276 1 1 12 ALA O O -21.529 -9.436 17.944 1.00 . A A . 12 ALA O 1 1
3 4277 1 1 13 ASN C C -18.996 -10.459 16.960 1.00 . A A . 13 ASN C 1 1
3 4278 1 1 13 ASN CA C -18.748 -9.170 17.767 1.00 . A A . 13 ASN CA 1 1
3 4279 1 1 13 ASN CB C -17.255 -9.023 18.106 1.00 . A A . 13 ASN CB 1 1
3 4280 1 1 13 ASN CG C -16.808 -9.924 19.248 1.00 . A A . 13 ASN CG 1 1
3 4281 1 1 13 ASN H H -19.107 -8.993 19.859 1.00 . A A . 13 ASN H 1 1
3 4282 1 1 13 ASN HA H -19.040 -8.327 17.155 1.00 . A A . 13 ASN HA 1 1
3 4283 1 1 13 ASN HB2 H -16.669 -9.268 17.232 1.00 . A A . 13 ASN HB2 1 1
3 4284 1 1 13 ASN HB3 H -17.057 -7.999 18.385 1.00 . A A . 13 ASN HB3 1 1
3 4285 1 1 13 ASN HD21 H -15.437 -8.611 19.785 1.00 . A A . 13 ASN HD21 1 1
3 4286 1 1 13 ASN HD22 H -15.521 -10.044 20.739 1.00 . A A . 13 ASN HD22 1 1
3 4287 1 1 13 ASN N N -19.558 -9.113 18.995 1.00 . A A . 13 ASN N 1 1
3 4288 1 1 13 ASN ND2 N -15.825 -9.481 19.998 1.00 . A A . 13 ASN ND2 1 1
3 4289 1 1 13 ASN O O -19.105 -11.554 17.518 1.00 . A A . 13 ASN O 1 1
3 4290 1 1 13 ASN OD1 O -17.338 -11.005 19.460 1.00 . A A . 13 ASN OD1 1 1
3 4291 1 1 14 GLY C C -18.151 -11.862 13.933 1.00 . A A . 14 GLY C 1 1
3 4292 1 1 14 GLY CA C -19.357 -11.471 14.779 1.00 . A A . 14 GLY CA 1 1
3 4293 1 1 14 GLY H H -19.022 -9.425 15.247 1.00 . A A . 14 GLY H 1 1
3 4294 1 1 14 GLY HA2 H -19.636 -12.317 15.393 1.00 . A A . 14 GLY HA2 1 1
3 4295 1 1 14 GLY HA3 H -20.181 -11.235 14.122 1.00 . A A . 14 GLY HA3 1 1
3 4296 1 1 14 GLY N N -19.106 -10.320 15.641 1.00 . A A . 14 GLY N 1 1
3 4297 1 1 14 GLY O O -17.163 -12.388 14.451 1.00 . A A . 14 GLY O 1 1
3 4298 1 1 15 ALA C C -16.087 -10.840 11.624 1.00 . A A . 15 ALA C 1 1
3 4299 1 1 15 ALA CA C -17.148 -11.949 11.706 1.00 . A A . 15 ALA CA 1 1
3 4300 1 1 15 ALA CB C -17.720 -12.231 10.324 1.00 . A A . 15 ALA CB 1 1
3 4301 1 1 15 ALA H H -19.033 -11.167 12.280 1.00 . A A . 15 ALA H 1 1
3 4302 1 1 15 ALA HA H -16.680 -12.858 12.065 1.00 . A A . 15 ALA HA 1 1
3 4303 1 1 15 ALA HB1 H -18.190 -11.338 9.939 1.00 . A A . 15 ALA HB1 1 1
3 4304 1 1 15 ALA HB2 H -18.453 -13.022 10.391 1.00 . A A . 15 ALA HB2 1 1
3 4305 1 1 15 ALA HB3 H -16.925 -12.536 9.658 1.00 . A A . 15 ALA HB3 1 1
3 4306 1 1 15 ALA N N -18.229 -11.603 12.631 1.00 . A A . 15 ALA N 1 1
3 4307 1 1 15 ALA O O -16.412 -9.664 11.435 1.00 . A A . 15 ALA O 1 1
3 4308 1 1 16 ALA C C -13.185 -10.137 10.248 1.00 . A A . 16 ALA C 1 1
3 4309 1 1 16 ALA CA C -13.703 -10.282 11.687 1.00 . A A . 16 ALA CA 1 1
3 4310 1 1 16 ALA CB C -12.580 -10.737 12.613 1.00 . A A . 16 ALA CB 1 1
3 4311 1 1 16 ALA H H -14.632 -12.174 11.919 1.00 . A A . 16 ALA H 1 1
3 4312 1 1 16 ALA HA H -14.053 -9.318 12.032 1.00 . A A . 16 ALA HA 1 1
3 4313 1 1 16 ALA HB1 H -12.196 -11.690 12.280 1.00 . A A . 16 ALA HB1 1 1
3 4314 1 1 16 ALA HB2 H -12.962 -10.836 13.620 1.00 . A A . 16 ALA HB2 1 1
3 4315 1 1 16 ALA HB3 H -11.783 -10.006 12.603 1.00 . A A . 16 ALA HB3 1 1
3 4316 1 1 16 ALA N N -14.821 -11.227 11.763 1.00 . A A . 16 ALA N 1 1
3 4317 1 1 16 ALA O O -13.287 -11.064 9.438 1.00 . A A . 16 ALA O 1 1
3 4318 1 1 17 GLY C C -13.167 -8.162 7.642 1.00 . A A . 17 GLY C 1 1
3 4319 1 1 17 GLY CA C -12.112 -8.722 8.594 1.00 . A A . 17 GLY CA 1 1
3 4320 1 1 17 GLY H H -12.564 -8.272 10.619 1.00 . A A . 17 GLY H 1 1
3 4321 1 1 17 GLY HA2 H -11.297 -8.017 8.665 1.00 . A A . 17 GLY HA2 1 1
3 4322 1 1 17 GLY HA3 H -11.730 -9.650 8.187 1.00 . A A . 17 GLY HA3 1 1
3 4323 1 1 17 GLY N N -12.628 -8.971 9.934 1.00 . A A . 17 GLY N 1 1
3 4324 1 1 17 GLY O O -13.730 -8.895 6.824 1.00 . A A . 17 GLY O 1 1
3 4325 1 1 18 THR C C -14.135 -6.390 5.390 1.00 . A A . 18 THR C 1 1
3 4326 1 1 18 THR CA C -14.431 -6.189 6.889 1.00 . A A . 18 THR CA 1 1
3 4327 1 1 18 THR CB C -14.504 -4.669 7.195 1.00 . A A . 18 THR CB 1 1
3 4328 1 1 18 THR CG2 C -15.673 -4.009 6.463 1.00 . A A . 18 THR CG2 1 1
3 4329 1 1 18 THR H H -12.930 -6.322 8.394 1.00 . A A . 18 THR H 1 1
3 4330 1 1 18 THR HA H -15.393 -6.626 7.115 1.00 . A A . 18 THR HA 1 1
3 4331 1 1 18 THR HB H -13.583 -4.205 6.866 1.00 . A A . 18 THR HB 1 1
3 4332 1 1 18 THR HG1 H -13.915 -3.920 8.934 1.00 . A A . 18 THR HG1 1 1
3 4333 1 1 18 THR HG21 H -16.602 -4.460 6.787 1.00 . A A . 18 THR HG21 1 1
3 4334 1 1 18 THR HG22 H -15.558 -4.148 5.397 1.00 . A A . 18 THR HG22 1 1
3 4335 1 1 18 THR HG23 H -15.691 -2.952 6.686 1.00 . A A . 18 THR HG23 1 1
3 4336 1 1 18 THR N N -13.425 -6.856 7.735 1.00 . A A . 18 THR N 1 1
3 4337 1 1 18 THR O O -15.044 -6.380 4.555 1.00 . A A . 18 THR O 1 1
3 4338 1 1 18 THR OG1 O -14.652 -4.458 8.611 1.00 . A A . 18 THR OG1 1 1
3 4339 1 1 19 LYS C C -13.104 -8.074 3.067 1.00 . A A . 19 LYS C 1 1
3 4340 1 1 19 LYS CA C -12.410 -6.845 3.684 1.00 . A A . 19 LYS CA 1 1
3 4341 1 1 19 LYS CB C -10.889 -7.071 3.661 1.00 . A A . 19 LYS CB 1 1
3 4342 1 1 19 LYS CD C -8.945 -8.551 4.351 1.00 . A A . 19 LYS CD 1 1
3 4343 1 1 19 LYS CE C -8.514 -9.746 5.196 1.00 . A A . 19 LYS CE 1 1
3 4344 1 1 19 LYS CG C -10.444 -8.287 4.474 1.00 . A A . 19 LYS CG 1 1
3 4345 1 1 19 LYS H H -12.180 -6.548 5.776 1.00 . A A . 19 LYS H 1 1
3 4346 1 1 19 LYS HA H -12.645 -5.975 3.089 1.00 . A A . 19 LYS HA 1 1
3 4347 1 1 19 LYS HB2 H -10.573 -7.209 2.637 1.00 . A A . 19 LYS HB2 1 1
3 4348 1 1 19 LYS HB3 H -10.399 -6.196 4.064 1.00 . A A . 19 LYS HB3 1 1
3 4349 1 1 19 LYS HD2 H -8.707 -8.751 3.315 1.00 . A A . 19 LYS HD2 1 1
3 4350 1 1 19 LYS HD3 H -8.406 -7.674 4.682 1.00 . A A . 19 LYS HD3 1 1
3 4351 1 1 19 LYS HE2 H -7.464 -9.930 5.031 1.00 . A A . 19 LYS HE2 1 1
3 4352 1 1 19 LYS HE3 H -8.677 -9.512 6.240 1.00 . A A . 19 LYS HE3 1 1
3 4353 1 1 19 LYS HG2 H -10.682 -8.116 5.514 1.00 . A A . 19 LYS HG2 1 1
3 4354 1 1 19 LYS HG3 H -10.983 -9.157 4.124 1.00 . A A . 19 LYS HG3 1 1
3 4355 1 1 19 LYS HZ1 H -10.286 -10.834 5.035 1.00 . A A . 19 LYS HZ1 1 1
3 4356 1 1 19 LYS HZ2 H -8.946 -11.776 5.432 1.00 . A A . 19 LYS HZ2 1 1
3 4357 1 1 19 LYS HZ3 H -9.145 -11.215 3.853 1.00 . A A . 19 LYS HZ3 1 1
3 4358 1 1 19 LYS N N -12.856 -6.586 5.064 1.00 . A A . 19 LYS N 1 1
3 4359 1 1 19 LYS NZ N -9.275 -10.976 4.855 1.00 . A A . 19 LYS NZ 1 1
3 4360 1 1 19 LYS O O -13.254 -8.172 1.849 1.00 . A A . 19 LYS O 1 1
3 4361 1 1 20 VAL C C -15.350 -10.675 4.229 1.00 . A A . 20 VAL C 1 1
3 4362 1 1 20 VAL CA C -14.070 -10.286 3.450 1.00 . A A . 20 VAL CA 1 1
3 4363 1 1 20 VAL CB C -12.979 -11.390 3.582 1.00 . A A . 20 VAL CB 1 1
3 4364 1 1 20 VAL CG1 C -12.663 -11.679 5.047 1.00 . A A . 20 VAL CG1 1 1
3 4365 1 1 20 VAL CG2 C -13.369 -12.666 2.834 1.00 . A A . 20 VAL CG2 1 1
3 4366 1 1 20 VAL H H -13.478 -8.830 4.878 1.00 . A A . 20 VAL H 1 1
3 4367 1 1 20 VAL HA H -14.320 -10.183 2.402 1.00 . A A . 20 VAL HA 1 1
3 4368 1 1 20 VAL HB H -12.072 -11.009 3.128 1.00 . A A . 20 VAL HB 1 1
3 4369 1 1 20 VAL HG11 H -12.305 -10.779 5.526 1.00 . A A . 20 VAL HG11 1 1
3 4370 1 1 20 VAL HG12 H -11.902 -12.445 5.108 1.00 . A A . 20 VAL HG12 1 1
3 4371 1 1 20 VAL HG13 H -13.557 -12.022 5.550 1.00 . A A . 20 VAL HG13 1 1
3 4372 1 1 20 VAL HG21 H -12.583 -13.402 2.937 1.00 . A A . 20 VAL HG21 1 1
3 4373 1 1 20 VAL HG22 H -13.513 -12.441 1.786 1.00 . A A . 20 VAL HG22 1 1
3 4374 1 1 20 VAL HG23 H -14.286 -13.062 3.244 1.00 . A A . 20 VAL HG23 1 1
3 4375 1 1 20 VAL N N -13.527 -9.006 3.915 1.00 . A A . 20 VAL N 1 1
3 4376 1 1 20 VAL O O -15.712 -11.848 4.320 1.00 . A A . 20 VAL O 1 1
3 4377 1 1 21 ALA C C -18.412 -10.503 4.669 1.00 . A A . 21 ALA C 1 1
3 4378 1 1 21 ALA CA C -17.284 -9.898 5.533 1.00 . A A . 21 ALA CA 1 1
3 4379 1 1 21 ALA CB C -17.741 -8.596 6.181 1.00 . A A . 21 ALA CB 1 1
3 4380 1 1 21 ALA H H -15.739 -8.750 4.624 1.00 . A A . 21 ALA H 1 1
3 4381 1 1 21 ALA HA H -17.046 -10.596 6.323 1.00 . A A . 21 ALA HA 1 1
3 4382 1 1 21 ALA HB1 H -16.941 -8.195 6.783 1.00 . A A . 21 ALA HB1 1 1
3 4383 1 1 21 ALA HB2 H -18.602 -8.787 6.805 1.00 . A A . 21 ALA HB2 1 1
3 4384 1 1 21 ALA HB3 H -18.004 -7.884 5.413 1.00 . A A . 21 ALA HB3 1 1
3 4385 1 1 21 ALA N N -16.054 -9.669 4.756 1.00 . A A . 21 ALA N 1 1
3 4386 1 1 21 ALA O O -18.636 -11.719 4.685 1.00 . A A . 21 ALA O 1 1
3 4387 1 1 22 LEU C C -19.445 -10.703 1.709 1.00 . A A . 22 LEU C 1 1
3 4388 1 1 22 LEU CA C -20.138 -10.145 2.962 1.00 . A A . 22 LEU CA 1 1
3 4389 1 1 22 LEU CB C -21.116 -9.020 2.584 1.00 . A A . 22 LEU CB 1 1
3 4390 1 1 22 LEU CD1 C -22.823 -7.295 3.267 1.00 . A A . 22 LEU CD1 1 1
3 4391 1 1 22 LEU CD2 C -22.771 -9.529 4.423 1.00 . A A . 22 LEU CD2 1 1
3 4392 1 1 22 LEU CG C -21.935 -8.440 3.748 1.00 . A A . 22 LEU CG 1 1
3 4393 1 1 22 LEU H H -18.972 -8.694 3.999 1.00 . A A . 22 LEU H 1 1
3 4394 1 1 22 LEU HA H -20.689 -10.944 3.439 1.00 . A A . 22 LEU HA 1 1
3 4395 1 1 22 LEU HB2 H -20.549 -8.217 2.132 1.00 . A A . 22 LEU HB2 1 1
3 4396 1 1 22 LEU HB3 H -21.806 -9.407 1.846 1.00 . A A . 22 LEU HB3 1 1
3 4397 1 1 22 LEU HD11 H -23.389 -6.901 4.100 1.00 . A A . 22 LEU HD11 1 1
3 4398 1 1 22 LEU HD12 H -23.504 -7.657 2.508 1.00 . A A . 22 LEU HD12 1 1
3 4399 1 1 22 LEU HD13 H -22.207 -6.510 2.852 1.00 . A A . 22 LEU HD13 1 1
3 4400 1 1 22 LEU HD21 H -23.450 -9.964 3.704 1.00 . A A . 22 LEU HD21 1 1
3 4401 1 1 22 LEU HD22 H -23.338 -9.098 5.236 1.00 . A A . 22 LEU HD22 1 1
3 4402 1 1 22 LEU HD23 H -22.118 -10.297 4.811 1.00 . A A . 22 LEU HD23 1 1
3 4403 1 1 22 LEU HG H -21.255 -8.040 4.489 1.00 . A A . 22 LEU HG 1 1
3 4404 1 1 22 LEU N N -19.127 -9.659 3.917 1.00 . A A . 22 LEU N 1 1
3 4405 1 1 22 LEU O O -19.637 -10.215 0.593 1.00 . A A . 22 LEU O 1 1
3 4406 1 1 23 ARG C C -17.130 -13.594 1.331 1.00 . A A . 23 ARG C 1 1
3 4407 1 1 23 ARG CA C -17.719 -12.241 0.901 1.00 . A A . 23 ARG CA 1 1
3 4408 1 1 23 ARG CB C -16.620 -11.179 0.706 1.00 . A A . 23 ARG CB 1 1
3 4409 1 1 23 ARG CD C -14.564 -10.340 -0.445 1.00 . A A . 23 ARG CD 1 1
3 4410 1 1 23 ARG CG C -15.480 -11.547 -0.239 1.00 . A A . 23 ARG CG 1 1
3 4411 1 1 23 ARG CZ C -12.768 -9.952 -2.050 1.00 . A A . 23 ARG CZ 1 1
3 4412 1 1 23 ARG H H -18.684 -12.196 2.787 1.00 . A A . 23 ARG H 1 1
3 4413 1 1 23 ARG HA H -18.263 -12.367 -0.024 1.00 . A A . 23 ARG HA 1 1
3 4414 1 1 23 ARG HB2 H -17.081 -10.281 0.323 1.00 . A A . 23 ARG HB2 1 1
3 4415 1 1 23 ARG HB3 H -16.190 -10.954 1.674 1.00 . A A . 23 ARG HB3 1 1
3 4416 1 1 23 ARG HD2 H -15.089 -9.610 -1.043 1.00 . A A . 23 ARG HD2 1 1
3 4417 1 1 23 ARG HD3 H -14.342 -9.910 0.523 1.00 . A A . 23 ARG HD3 1 1
3 4418 1 1 23 ARG HE H -12.817 -11.456 -0.786 1.00 . A A . 23 ARG HE 1 1
3 4419 1 1 23 ARG HG2 H -14.911 -12.359 0.191 1.00 . A A . 23 ARG HG2 1 1
3 4420 1 1 23 ARG HG3 H -15.887 -11.849 -1.193 1.00 . A A . 23 ARG HG3 1 1
3 4421 1 1 23 ARG HH11 H -14.286 -8.669 -2.185 1.00 . A A . 23 ARG HH11 1 1
3 4422 1 1 23 ARG HH12 H -12.959 -8.370 -3.249 1.00 . A A . 23 ARG HH12 1 1
3 4423 1 1 23 ARG HH21 H -11.113 -11.048 -2.122 1.00 . A A . 23 ARG HH21 1 1
3 4424 1 1 23 ARG HH22 H -11.186 -9.717 -3.225 1.00 . A A . 23 ARG HH22 1 1
3 4425 1 1 23 ARG N N -18.648 -11.745 1.917 1.00 . A A . 23 ARG N 1 1
3 4426 1 1 23 ARG NE N -13.306 -10.673 -1.107 1.00 . A A . 23 ARG NE 1 1
3 4427 1 1 23 ARG NH1 N -13.388 -8.918 -2.533 1.00 . A A . 23 ARG NH1 1 1
3 4428 1 1 23 ARG NH2 N -11.599 -10.261 -2.503 1.00 . A A . 23 ARG NH2 1 1
3 4429 1 1 23 ARG O O -16.158 -13.654 2.082 1.00 . A A . 23 ARG O 1 1
3 4430 1 1 24 LYS C C -17.209 -16.954 0.051 1.00 . A A . 24 LYS C 1 1
3 4431 1 1 24 LYS CA C -17.349 -16.042 1.278 1.00 . A A . 24 LYS CA 1 1
3 4432 1 1 24 LYS CB C -18.378 -16.645 2.254 1.00 . A A . 24 LYS CB 1 1
3 4433 1 1 24 LYS CD C -17.540 -16.382 4.655 1.00 . A A . 24 LYS CD 1 1
3 4434 1 1 24 LYS CE C -16.124 -15.846 4.460 1.00 . A A . 24 LYS CE 1 1
3 4435 1 1 24 LYS CG C -18.527 -15.895 3.585 1.00 . A A . 24 LYS CG 1 1
3 4436 1 1 24 LYS H H -18.526 -14.569 0.290 1.00 . A A . 24 LYS H 1 1
3 4437 1 1 24 LYS HA H -16.390 -15.977 1.774 1.00 . A A . 24 LYS HA 1 1
3 4438 1 1 24 LYS HB2 H -19.343 -16.661 1.768 1.00 . A A . 24 LYS HB2 1 1
3 4439 1 1 24 LYS HB3 H -18.086 -17.664 2.473 1.00 . A A . 24 LYS HB3 1 1
3 4440 1 1 24 LYS HD2 H -17.896 -16.061 5.623 1.00 . A A . 24 LYS HD2 1 1
3 4441 1 1 24 LYS HD3 H -17.511 -17.463 4.631 1.00 . A A . 24 LYS HD3 1 1
3 4442 1 1 24 LYS HE2 H -15.469 -16.336 5.166 1.00 . A A . 24 LYS HE2 1 1
3 4443 1 1 24 LYS HE3 H -15.799 -16.075 3.455 1.00 . A A . 24 LYS HE3 1 1
3 4444 1 1 24 LYS HG2 H -18.360 -14.842 3.412 1.00 . A A . 24 LYS HG2 1 1
3 4445 1 1 24 LYS HG3 H -19.535 -16.039 3.950 1.00 . A A . 24 LYS HG3 1 1
3 4446 1 1 24 LYS HZ1 H -16.562 -14.109 5.532 1.00 . A A . 24 LYS HZ1 1 1
3 4447 1 1 24 LYS HZ2 H -16.451 -13.869 3.864 1.00 . A A . 24 LYS HZ2 1 1
3 4448 1 1 24 LYS HZ3 H -15.051 -14.084 4.785 1.00 . A A . 24 LYS HZ3 1 1
3 4449 1 1 24 LYS N N -17.760 -14.681 0.892 1.00 . A A . 24 LYS N 1 1
3 4450 1 1 24 LYS NZ N -16.042 -14.377 4.673 1.00 . A A . 24 LYS NZ 1 1
3 4451 1 1 24 LYS O O -16.149 -17.538 -0.187 1.00 . A A . 24 LYS O 1 1
3 4452 1 1 25 THR C C -18.133 -17.123 -3.201 1.00 . A A . 25 THR C 1 1
3 4453 1 1 25 THR CA C -18.296 -17.941 -1.912 1.00 . A A . 25 THR CA 1 1
3 4454 1 1 25 THR CB C -19.599 -18.773 -1.999 1.00 . A A . 25 THR CB 1 1
3 4455 1 1 25 THR CG2 C -20.826 -17.876 -2.122 1.00 . A A . 25 THR CG2 1 1
3 4456 1 1 25 THR H H -19.094 -16.570 -0.495 1.00 . A A . 25 THR H 1 1
3 4457 1 1 25 THR HA H -17.463 -18.630 -1.832 1.00 . A A . 25 THR HA 1 1
3 4458 1 1 25 THR HB H -19.693 -19.357 -1.093 1.00 . A A . 25 THR HB 1 1
3 4459 1 1 25 THR HG1 H -19.776 -20.556 -2.824 1.00 . A A . 25 THR HG1 1 1
3 4460 1 1 25 THR HG21 H -21.710 -18.489 -2.235 1.00 . A A . 25 THR HG21 1 1
3 4461 1 1 25 THR HG22 H -20.722 -17.234 -2.986 1.00 . A A . 25 THR HG22 1 1
3 4462 1 1 25 THR HG23 H -20.922 -17.270 -1.232 1.00 . A A . 25 THR HG23 1 1
3 4463 1 1 25 THR N N -18.286 -17.078 -0.722 1.00 . A A . 25 THR N 1 1
3 4464 1 1 25 THR O O -18.487 -15.941 -3.249 1.00 . A A . 25 THR O 1 1
3 4465 1 1 25 THR OG1 O -19.545 -19.668 -3.120 1.00 . A A . 25 THR OG1 1 1
3 4466 1 1 26 LYS C C -18.328 -17.407 -6.612 1.00 . A A . 26 LYS C 1 1
3 4467 1 1 26 LYS CA C -17.314 -17.062 -5.509 1.00 . A A . 26 LYS CA 1 1
3 4468 1 1 26 LYS CB C -15.899 -17.420 -5.978 1.00 . A A . 26 LYS CB 1 1
3 4469 1 1 26 LYS CD C -13.424 -17.436 -5.499 1.00 . A A . 26 LYS CD 1 1
3 4470 1 1 26 LYS CE C -12.337 -17.172 -4.465 1.00 . A A . 26 LYS CE 1 1
3 4471 1 1 26 LYS CG C -14.807 -17.069 -4.974 1.00 . A A . 26 LYS CG 1 1
3 4472 1 1 26 LYS H H -17.425 -18.717 -4.176 1.00 . A A . 26 LYS H 1 1
3 4473 1 1 26 LYS HA H -17.357 -15.997 -5.324 1.00 . A A . 26 LYS HA 1 1
3 4474 1 1 26 LYS HB2 H -15.855 -18.484 -6.167 1.00 . A A . 26 LYS HB2 1 1
3 4475 1 1 26 LYS HB3 H -15.693 -16.895 -6.900 1.00 . A A . 26 LYS HB3 1 1
3 4476 1 1 26 LYS HD2 H -13.414 -18.484 -5.755 1.00 . A A . 26 LYS HD2 1 1
3 4477 1 1 26 LYS HD3 H -13.218 -16.847 -6.383 1.00 . A A . 26 LYS HD3 1 1
3 4478 1 1 26 LYS HE2 H -12.317 -16.115 -4.242 1.00 . A A . 26 LYS HE2 1 1
3 4479 1 1 26 LYS HE3 H -12.567 -17.724 -3.566 1.00 . A A . 26 LYS HE3 1 1
3 4480 1 1 26 LYS HG2 H -14.838 -16.005 -4.778 1.00 . A A . 26 LYS HG2 1 1
3 4481 1 1 26 LYS HG3 H -14.989 -17.610 -4.056 1.00 . A A . 26 LYS HG3 1 1
3 4482 1 1 26 LYS HZ1 H -10.981 -18.608 -5.140 1.00 . A A . 26 LYS HZ1 1 1
3 4483 1 1 26 LYS HZ2 H -10.272 -17.361 -4.244 1.00 . A A . 26 LYS HZ2 1 1
3 4484 1 1 26 LYS HZ3 H -10.765 -17.082 -5.837 1.00 . A A . 26 LYS HZ3 1 1
3 4485 1 1 26 LYS N N -17.611 -17.756 -4.248 1.00 . A A . 26 LYS N 1 1
3 4486 1 1 26 LYS NZ N -10.997 -17.585 -4.955 1.00 . A A . 26 LYS NZ 1 1
3 4487 1 1 26 LYS O O -19.298 -18.132 -6.385 1.00 . A A . 26 LYS O 1 1
3 4488 1 1 27 GLN C C -18.174 -17.302 -10.275 1.00 . A A . 27 GLN C 1 1
3 4489 1 1 27 GLN CA C -18.972 -17.110 -8.963 1.00 . A A . 27 GLN CA 1 1
3 4490 1 1 27 GLN CB C -19.998 -15.960 -9.069 1.00 . A A . 27 GLN CB 1 1
3 4491 1 1 27 GLN CD C -20.514 -13.495 -8.677 1.00 . A A . 27 GLN CD 1 1
3 4492 1 1 27 GLN CG C -19.457 -14.593 -8.645 1.00 . A A . 27 GLN CG 1 1
3 4493 1 1 27 GLN H H -17.289 -16.328 -7.935 1.00 . A A . 27 GLN H 1 1
3 4494 1 1 27 GLN HA H -19.513 -18.028 -8.771 1.00 . A A . 27 GLN HA 1 1
3 4495 1 1 27 GLN HB2 H -20.337 -15.883 -10.093 1.00 . A A . 27 GLN HB2 1 1
3 4496 1 1 27 GLN HB3 H -20.847 -16.195 -8.441 1.00 . A A . 27 GLN HB3 1 1
3 4497 1 1 27 GLN HE21 H -21.430 -14.357 -10.207 1.00 . A A . 27 GLN HE21 1 1
3 4498 1 1 27 GLN HE22 H -22.136 -12.894 -9.629 1.00 . A A . 27 GLN HE22 1 1
3 4499 1 1 27 GLN HG2 H -19.074 -14.670 -7.637 1.00 . A A . 27 GLN HG2 1 1
3 4500 1 1 27 GLN HG3 H -18.654 -14.314 -9.311 1.00 . A A . 27 GLN HG3 1 1
3 4501 1 1 27 GLN N N -18.086 -16.883 -7.815 1.00 . A A . 27 GLN N 1 1
3 4502 1 1 27 GLN NE2 N -21.453 -13.593 -9.595 1.00 . A A . 27 GLN NE2 1 1
3 4503 1 1 27 GLN O O -17.864 -18.433 -10.654 1.00 . A A . 27 GLN O 1 1
3 4504 1 1 27 GLN OE1 O -20.476 -12.557 -7.884 1.00 . A A . 27 GLN OE1 1 1
3 4505 1 1 28 ALA C C -15.876 -15.279 -12.201 1.00 . A A . 28 ALA C 1 1
3 4506 1 1 28 ALA CA C -17.031 -16.291 -12.194 1.00 . A A . 28 ALA CA 1 1
3 4507 1 1 28 ALA CB C -17.928 -16.081 -13.409 1.00 . A A . 28 ALA CB 1 1
3 4508 1 1 28 ALA H H -18.106 -15.331 -10.631 1.00 . A A . 28 ALA H 1 1
3 4509 1 1 28 ALA HA H -16.615 -17.289 -12.258 1.00 . A A . 28 ALA HA 1 1
3 4510 1 1 28 ALA HB1 H -17.364 -16.273 -14.311 1.00 . A A . 28 ALA HB1 1 1
3 4511 1 1 28 ALA HB2 H -18.290 -15.063 -13.421 1.00 . A A . 28 ALA HB2 1 1
3 4512 1 1 28 ALA HB3 H -18.767 -16.759 -13.362 1.00 . A A . 28 ALA HB3 1 1
3 4513 1 1 28 ALA N N -17.821 -16.210 -10.954 1.00 . A A . 28 ALA N 1 1
3 4514 1 1 28 ALA O O -16.037 -14.135 -11.769 1.00 . A A . 28 ALA O 1 1
3 4515 1 1 29 ALA C C -13.707 -13.551 -13.513 1.00 . A A . 29 ALA C 1 1
3 4516 1 1 29 ALA CA C -13.506 -14.862 -12.731 1.00 . A A . 29 ALA CA 1 1
3 4517 1 1 29 ALA CB C -12.336 -15.650 -13.309 1.00 . A A . 29 ALA CB 1 1
3 4518 1 1 29 ALA H H -14.673 -16.607 -13.091 1.00 . A A . 29 ALA H 1 1
3 4519 1 1 29 ALA HA H -13.263 -14.615 -11.707 1.00 . A A . 29 ALA HA 1 1
3 4520 1 1 29 ALA HB1 H -12.195 -16.556 -12.738 1.00 . A A . 29 ALA HB1 1 1
3 4521 1 1 29 ALA HB2 H -11.438 -15.053 -13.260 1.00 . A A . 29 ALA HB2 1 1
3 4522 1 1 29 ALA HB3 H -12.545 -15.904 -14.339 1.00 . A A . 29 ALA HB3 1 1
3 4523 1 1 29 ALA N N -14.718 -15.702 -12.713 1.00 . A A . 29 ALA N 1 1
3 4524 1 1 29 ALA O O -12.916 -12.612 -13.389 1.00 . A A . 29 ALA O 1 1
3 4525 1 1 30 GLU C C -15.554 -11.164 -14.109 1.00 . A A . 30 GLU C 1 1
3 4526 1 1 30 GLU CA C -15.119 -12.287 -15.060 1.00 . A A . 30 GLU CA 1 1
3 4527 1 1 30 GLU CB C -16.244 -12.586 -16.065 1.00 . A A . 30 GLU CB 1 1
3 4528 1 1 30 GLU CD C -15.384 -14.896 -16.726 1.00 . A A . 30 GLU CD 1 1
3 4529 1 1 30 GLU CG C -15.846 -13.527 -17.205 1.00 . A A . 30 GLU CG 1 1
3 4530 1 1 30 GLU H H -15.321 -14.299 -14.417 1.00 . A A . 30 GLU H 1 1
3 4531 1 1 30 GLU HA H -14.242 -11.963 -15.602 1.00 . A A . 30 GLU HA 1 1
3 4532 1 1 30 GLU HB2 H -17.071 -13.035 -15.533 1.00 . A A . 30 GLU HB2 1 1
3 4533 1 1 30 GLU HB3 H -16.578 -11.653 -16.500 1.00 . A A . 30 GLU HB3 1 1
3 4534 1 1 30 GLU HG2 H -16.701 -13.665 -17.851 1.00 . A A . 30 GLU HG2 1 1
3 4535 1 1 30 GLU HG3 H -15.046 -13.066 -17.770 1.00 . A A . 30 GLU HG3 1 1
3 4536 1 1 30 GLU N N -14.765 -13.498 -14.315 1.00 . A A . 30 GLU N 1 1
3 4537 1 1 30 GLU O O -15.206 -9.998 -14.303 1.00 . A A . 30 GLU O 1 1
3 4538 1 1 30 GLU OE1 O -16.172 -15.583 -16.044 1.00 . A A . 30 GLU OE1 1 1
3 4539 1 1 30 GLU OE2 O -14.230 -15.279 -17.011 1.00 . A A . 30 GLU OE2 1 1
3 4540 1 1 31 LYS C C -15.808 -10.458 -10.904 1.00 . A A . 31 LYS C 1 1
3 4541 1 1 31 LYS CA C -16.796 -10.559 -12.083 1.00 . A A . 31 LYS CA 1 1
3 4542 1 1 31 LYS CB C -18.194 -10.988 -11.590 1.00 . A A . 31 LYS CB 1 1
3 4543 1 1 31 LYS CD C -18.603 -9.160 -9.861 1.00 . A A . 31 LYS CD 1 1
3 4544 1 1 31 LYS CE C -19.516 -8.014 -9.445 1.00 . A A . 31 LYS CE 1 1
3 4545 1 1 31 LYS CG C -19.100 -9.842 -11.134 1.00 . A A . 31 LYS CG 1 1
3 4546 1 1 31 LYS H H -16.560 -12.471 -12.978 1.00 . A A . 31 LYS H 1 1
3 4547 1 1 31 LYS HA H -16.870 -9.593 -12.564 1.00 . A A . 31 LYS HA 1 1
3 4548 1 1 31 LYS HB2 H -18.697 -11.508 -12.392 1.00 . A A . 31 LYS HB2 1 1
3 4549 1 1 31 LYS HB3 H -18.074 -11.671 -10.761 1.00 . A A . 31 LYS HB3 1 1
3 4550 1 1 31 LYS HD2 H -18.567 -9.888 -9.063 1.00 . A A . 31 LYS HD2 1 1
3 4551 1 1 31 LYS HD3 H -17.612 -8.771 -10.040 1.00 . A A . 31 LYS HD3 1 1
3 4552 1 1 31 LYS HE2 H -19.581 -7.308 -10.258 1.00 . A A . 31 LYS HE2 1 1
3 4553 1 1 31 LYS HE3 H -20.500 -8.409 -9.234 1.00 . A A . 31 LYS HE3 1 1
3 4554 1 1 31 LYS HG2 H -19.148 -9.105 -11.923 1.00 . A A . 31 LYS HG2 1 1
3 4555 1 1 31 LYS HG3 H -20.092 -10.236 -10.956 1.00 . A A . 31 LYS HG3 1 1
3 4556 1 1 31 LYS HZ1 H -18.945 -7.965 -7.436 1.00 . A A . 31 LYS HZ1 1 1
3 4557 1 1 31 LYS HZ2 H -19.658 -6.529 -7.981 1.00 . A A . 31 LYS HZ2 1 1
3 4558 1 1 31 LYS HZ3 H -18.069 -6.908 -8.423 1.00 . A A . 31 LYS HZ3 1 1
3 4559 1 1 31 LYS N N -16.313 -11.526 -13.077 1.00 . A A . 31 LYS N 1 1
3 4560 1 1 31 LYS NZ N -19.012 -7.306 -8.239 1.00 . A A . 31 LYS NZ 1 1
3 4561 1 1 31 LYS O O -15.589 -9.382 -10.343 1.00 . A A . 31 LYS O 1 1
3 4562 1 1 32 ILE C C -12.975 -10.849 -9.724 1.00 . A A . 32 ILE C 1 1
3 4563 1 1 32 ILE CA C -14.256 -11.650 -9.423 1.00 . A A . 32 ILE CA 1 1
3 4564 1 1 32 ILE CB C -13.855 -13.114 -9.108 1.00 . A A . 32 ILE CB 1 1
3 4565 1 1 32 ILE CD1 C -14.809 -15.453 -8.731 1.00 . A A . 32 ILE CD1 1 1
3 4566 1 1 32 ILE CG1 C -15.094 -13.966 -8.784 1.00 . A A . 32 ILE CG1 1 1
3 4567 1 1 32 ILE CG2 C -12.856 -13.160 -7.949 1.00 . A A . 32 ILE CG2 1 1
3 4568 1 1 32 ILE H H -15.414 -12.410 -11.036 1.00 . A A . 32 ILE H 1 1
3 4569 1 1 32 ILE HA H -14.737 -11.233 -8.548 1.00 . A A . 32 ILE HA 1 1
3 4570 1 1 32 ILE HB H -13.367 -13.522 -9.983 1.00 . A A . 32 ILE HB 1 1
3 4571 1 1 32 ILE HD11 H -15.726 -15.989 -8.535 1.00 . A A . 32 ILE HD11 1 1
3 4572 1 1 32 ILE HD12 H -14.097 -15.659 -7.946 1.00 . A A . 32 ILE HD12 1 1
3 4573 1 1 32 ILE HD13 H -14.402 -15.775 -9.679 1.00 . A A . 32 ILE HD13 1 1
3 4574 1 1 32 ILE HG12 H -15.486 -13.675 -7.819 1.00 . A A . 32 ILE HG12 1 1
3 4575 1 1 32 ILE HG13 H -15.850 -13.801 -9.539 1.00 . A A . 32 ILE HG13 1 1
3 4576 1 1 32 ILE HG21 H -12.591 -14.187 -7.740 1.00 . A A . 32 ILE HG21 1 1
3 4577 1 1 32 ILE HG22 H -13.301 -12.718 -7.067 1.00 . A A . 32 ILE HG22 1 1
3 4578 1 1 32 ILE HG23 H -11.966 -12.608 -8.217 1.00 . A A . 32 ILE HG23 1 1
3 4579 1 1 32 ILE N N -15.210 -11.591 -10.539 1.00 . A A . 32 ILE N 1 1
3 4580 1 1 32 ILE O O -12.265 -11.134 -10.689 1.00 . A A . 32 ILE O 1 1
3 4581 1 1 33 SER C C -10.286 -9.758 -8.288 1.00 . A A . 33 SER C 1 1
3 4582 1 1 33 SER CA C -11.445 -9.073 -9.027 1.00 . A A . 33 SER CA 1 1
3 4583 1 1 33 SER CB C -11.635 -7.645 -8.489 1.00 . A A . 33 SER CB 1 1
3 4584 1 1 33 SER H H -13.322 -9.621 -8.185 1.00 . A A . 33 SER H 1 1
3 4585 1 1 33 SER HA H -11.199 -9.019 -10.079 1.00 . A A . 33 SER HA 1 1
3 4586 1 1 33 SER HB2 H -12.431 -7.161 -9.033 1.00 . A A . 33 SER HB2 1 1
3 4587 1 1 33 SER HB3 H -11.892 -7.687 -7.440 1.00 . A A . 33 SER HB3 1 1
3 4588 1 1 33 SER HG H -10.469 -6.133 -8.014 1.00 . A A . 33 SER HG 1 1
3 4589 1 1 33 SER N N -12.686 -9.850 -8.894 1.00 . A A . 33 SER N 1 1
3 4590 1 1 33 SER O O -9.147 -9.743 -8.751 1.00 . A A . 33 SER O 1 1
3 4591 1 1 33 SER OG O -10.451 -6.874 -8.638 1.00 . A A . 33 SER OG 1 1
3 4592 1 1 34 ALA C C -8.699 -12.020 -7.091 1.00 . A A . 34 ALA C 1 1
3 4593 1 1 34 ALA CA C -9.597 -11.049 -6.302 1.00 . A A . 34 ALA CA 1 1
3 4594 1 1 34 ALA CB C -10.293 -11.792 -5.164 1.00 . A A . 34 ALA CB 1 1
3 4595 1 1 34 ALA H H -11.539 -10.389 -6.863 1.00 . A A . 34 ALA H 1 1
3 4596 1 1 34 ALA HA H -8.976 -10.281 -5.864 1.00 . A A . 34 ALA HA 1 1
3 4597 1 1 34 ALA HB1 H -9.553 -12.192 -4.487 1.00 . A A . 34 ALA HB1 1 1
3 4598 1 1 34 ALA HB2 H -10.885 -12.602 -5.567 1.00 . A A . 34 ALA HB2 1 1
3 4599 1 1 34 ALA HB3 H -10.937 -11.109 -4.628 1.00 . A A . 34 ALA HB3 1 1
3 4600 1 1 34 ALA N N -10.601 -10.383 -7.149 1.00 . A A . 34 ALA N 1 1
3 4601 1 1 34 ALA O O -7.481 -11.861 -7.129 1.00 . A A . 34 ALA O 1 1
3 4602 1 1 35 ASP C C -8.005 -13.430 -9.816 1.00 . A A . 35 ASP C 1 1
3 4603 1 1 35 ASP CA C -8.567 -14.018 -8.505 1.00 . A A . 35 ASP CA 1 1
3 4604 1 1 35 ASP CB C -9.472 -15.217 -8.786 1.00 . A A . 35 ASP CB 1 1
3 4605 1 1 35 ASP CG C -9.847 -15.947 -7.506 1.00 . A A . 35 ASP CG 1 1
3 4606 1 1 35 ASP H H -10.280 -13.111 -7.640 1.00 . A A . 35 ASP H 1 1
3 4607 1 1 35 ASP HA H -7.731 -14.352 -7.902 1.00 . A A . 35 ASP HA 1 1
3 4608 1 1 35 ASP HB2 H -10.379 -14.875 -9.268 1.00 . A A . 35 ASP HB2 1 1
3 4609 1 1 35 ASP HB3 H -8.959 -15.908 -9.442 1.00 . A A . 35 ASP HB3 1 1
3 4610 1 1 35 ASP N N -9.307 -13.022 -7.717 1.00 . A A . 35 ASP N 1 1
3 4611 1 1 35 ASP O O -7.279 -14.105 -10.550 1.00 . A A . 35 ASP O 1 1
3 4612 1 1 35 ASP OD1 O -10.636 -15.402 -6.710 1.00 . A A . 35 ASP OD1 1 1
3 4613 1 1 35 ASP OD2 O -9.343 -17.068 -7.281 1.00 . A A . 35 ASP OD2 1 1
3 4614 1 1 36 LYS C C -6.483 -10.752 -10.858 1.00 . A A . 36 LYS C 1 1
3 4615 1 1 36 LYS CA C -7.793 -11.458 -11.249 1.00 . A A . 36 LYS CA 1 1
3 4616 1 1 36 LYS CB C -8.837 -10.455 -11.787 1.00 . A A . 36 LYS CB 1 1
3 4617 1 1 36 LYS CD C -7.764 -8.187 -12.209 1.00 . A A . 36 LYS CD 1 1
3 4618 1 1 36 LYS CE C -7.317 -7.171 -13.255 1.00 . A A . 36 LYS CE 1 1
3 4619 1 1 36 LYS CG C -8.322 -9.465 -12.841 1.00 . A A . 36 LYS CG 1 1
3 4620 1 1 36 LYS H H -9.005 -11.726 -9.531 1.00 . A A . 36 LYS H 1 1
3 4621 1 1 36 LYS HA H -7.573 -12.182 -12.025 1.00 . A A . 36 LYS HA 1 1
3 4622 1 1 36 LYS HB2 H -9.649 -11.014 -12.228 1.00 . A A . 36 LYS HB2 1 1
3 4623 1 1 36 LYS HB3 H -9.228 -9.886 -10.953 1.00 . A A . 36 LYS HB3 1 1
3 4624 1 1 36 LYS HD2 H -8.532 -7.736 -11.598 1.00 . A A . 36 LYS HD2 1 1
3 4625 1 1 36 LYS HD3 H -6.917 -8.444 -11.588 1.00 . A A . 36 LYS HD3 1 1
3 4626 1 1 36 LYS HE2 H -8.153 -6.939 -13.896 1.00 . A A . 36 LYS HE2 1 1
3 4627 1 1 36 LYS HE3 H -6.994 -6.273 -12.750 1.00 . A A . 36 LYS HE3 1 1
3 4628 1 1 36 LYS HG2 H -7.539 -9.941 -13.414 1.00 . A A . 36 LYS HG2 1 1
3 4629 1 1 36 LYS HG3 H -9.139 -9.202 -13.500 1.00 . A A . 36 LYS HG3 1 1
3 4630 1 1 36 LYS HZ1 H -6.529 -8.459 -14.693 1.00 . A A . 36 LYS HZ1 1 1
3 4631 1 1 36 LYS HZ2 H -5.425 -8.021 -13.490 1.00 . A A . 36 LYS HZ2 1 1
3 4632 1 1 36 LYS HZ3 H -5.834 -6.919 -14.701 1.00 . A A . 36 LYS HZ3 1 1
3 4633 1 1 36 LYS N N -8.353 -12.181 -10.104 1.00 . A A . 36 LYS N 1 1
3 4634 1 1 36 LYS NZ N -6.200 -7.679 -14.092 1.00 . A A . 36 LYS NZ 1 1
3 4635 1 1 36 LYS O O -5.607 -10.536 -11.700 1.00 . A A . 36 LYS O 1 1
3 4636 1 1 37 ILE C C -3.881 -10.481 -9.266 1.00 . A A . 37 ILE C 1 1
3 4637 1 1 37 ILE CA C -5.187 -9.691 -9.056 1.00 . A A . 37 ILE CA 1 1
3 4638 1 1 37 ILE CB C -5.346 -9.368 -7.545 1.00 . A A . 37 ILE CB 1 1
3 4639 1 1 37 ILE CD1 C -6.798 -7.317 -8.089 1.00 . A A . 37 ILE CD1 1 1
3 4640 1 1 37 ILE CG1 C -6.656 -8.594 -7.284 1.00 . A A . 37 ILE CG1 1 1
3 4641 1 1 37 ILE CG2 C -4.137 -8.583 -7.026 1.00 . A A . 37 ILE CG2 1 1
3 4642 1 1 37 ILE H H -7.071 -10.668 -8.949 1.00 . A A . 37 ILE H 1 1
3 4643 1 1 37 ILE HA H -5.119 -8.755 -9.596 1.00 . A A . 37 ILE HA 1 1
3 4644 1 1 37 ILE HB H -5.385 -10.306 -7.006 1.00 . A A . 37 ILE HB 1 1
3 4645 1 1 37 ILE HD11 H -5.998 -6.641 -7.836 1.00 . A A . 37 ILE HD11 1 1
3 4646 1 1 37 ILE HD12 H -7.747 -6.851 -7.862 1.00 . A A . 37 ILE HD12 1 1
3 4647 1 1 37 ILE HD13 H -6.755 -7.546 -9.145 1.00 . A A . 37 ILE HD13 1 1
3 4648 1 1 37 ILE HG12 H -7.494 -9.229 -7.528 1.00 . A A . 37 ILE HG12 1 1
3 4649 1 1 37 ILE HG13 H -6.707 -8.331 -6.237 1.00 . A A . 37 ILE HG13 1 1
3 4650 1 1 37 ILE HG21 H -3.245 -9.186 -7.125 1.00 . A A . 37 ILE HG21 1 1
3 4651 1 1 37 ILE HG22 H -4.286 -8.333 -5.984 1.00 . A A . 37 ILE HG22 1 1
3 4652 1 1 37 ILE HG23 H -4.021 -7.676 -7.599 1.00 . A A . 37 ILE HG23 1 1
3 4653 1 1 37 ILE N N -6.357 -10.419 -9.572 1.00 . A A . 37 ILE N 1 1
3 4654 1 1 37 ILE O O -3.621 -11.470 -8.579 1.00 . A A . 37 ILE O 1 1
3 4655 1 1 38 SER C C -0.672 -10.108 -9.577 1.00 . A A . 38 SER C 1 1
3 4656 1 1 38 SER CA C -1.770 -10.665 -10.495 1.00 . A A . 38 SER CA 1 1
3 4657 1 1 38 SER CB C -1.363 -10.442 -11.959 1.00 . A A . 38 SER CB 1 1
3 4658 1 1 38 SER H H -3.356 -9.277 -10.773 1.00 . A A . 38 SER H 1 1
3 4659 1 1 38 SER HA H -1.870 -11.728 -10.315 1.00 . A A . 38 SER HA 1 1
3 4660 1 1 38 SER HB2 H -1.236 -9.385 -12.140 1.00 . A A . 38 SER HB2 1 1
3 4661 1 1 38 SER HB3 H -0.430 -10.952 -12.153 1.00 . A A . 38 SER HB3 1 1
3 4662 1 1 38 SER HG H -1.980 -11.681 -13.350 1.00 . A A . 38 SER HG 1 1
3 4663 1 1 38 SER N N -3.069 -10.037 -10.223 1.00 . A A . 38 SER N 1 1
3 4664 1 1 38 SER O O -0.687 -8.928 -9.212 1.00 . A A . 38 SER O 1 1
3 4665 1 1 38 SER OG O -2.347 -10.939 -12.853 1.00 . A A . 38 SER OG 1 1
3 4666 1 1 39 LYS C C 2.166 -9.356 -8.990 1.00 . A A . 39 LYS C 1 1
3 4667 1 1 39 LYS CA C 1.427 -10.564 -8.381 1.00 . A A . 39 LYS CA 1 1
3 4668 1 1 39 LYS CB C 2.367 -11.776 -8.209 1.00 . A A . 39 LYS CB 1 1
3 4669 1 1 39 LYS CD C 4.755 -10.968 -7.844 1.00 . A A . 39 LYS CD 1 1
3 4670 1 1 39 LYS CE C 5.923 -10.894 -6.864 1.00 . A A . 39 LYS CE 1 1
3 4671 1 1 39 LYS CG C 3.514 -11.593 -7.207 1.00 . A A . 39 LYS CG 1 1
3 4672 1 1 39 LYS H H 0.236 -11.888 -9.537 1.00 . A A . 39 LYS H 1 1
3 4673 1 1 39 LYS HA H 1.037 -10.282 -7.413 1.00 . A A . 39 LYS HA 1 1
3 4674 1 1 39 LYS HB2 H 1.774 -12.617 -7.881 1.00 . A A . 39 LYS HB2 1 1
3 4675 1 1 39 LYS HB3 H 2.795 -12.017 -9.172 1.00 . A A . 39 LYS HB3 1 1
3 4676 1 1 39 LYS HD2 H 5.051 -11.568 -8.692 1.00 . A A . 39 LYS HD2 1 1
3 4677 1 1 39 LYS HD3 H 4.515 -9.970 -8.179 1.00 . A A . 39 LYS HD3 1 1
3 4678 1 1 39 LYS HE2 H 6.767 -10.440 -7.364 1.00 . A A . 39 LYS HE2 1 1
3 4679 1 1 39 LYS HE3 H 5.633 -10.279 -6.023 1.00 . A A . 39 LYS HE3 1 1
3 4680 1 1 39 LYS HG2 H 3.178 -10.953 -6.405 1.00 . A A . 39 LYS HG2 1 1
3 4681 1 1 39 LYS HG3 H 3.780 -12.560 -6.802 1.00 . A A . 39 LYS HG3 1 1
3 4682 1 1 39 LYS HZ1 H 6.590 -12.851 -7.161 1.00 . A A . 39 LYS HZ1 1 1
3 4683 1 1 39 LYS HZ2 H 5.548 -12.679 -5.842 1.00 . A A . 39 LYS HZ2 1 1
3 4684 1 1 39 LYS HZ3 H 7.145 -12.147 -5.729 1.00 . A A . 39 LYS HZ3 1 1
3 4685 1 1 39 LYS N N 0.290 -10.959 -9.224 1.00 . A A . 39 LYS N 1 1
3 4686 1 1 39 LYS NZ N 6.327 -12.236 -6.365 1.00 . A A . 39 LYS NZ 1 1
3 4687 1 1 39 LYS O O 2.453 -8.370 -8.304 1.00 . A A . 39 LYS O 1 1
3 4688 1 1 40 GLU C C 2.248 -7.047 -10.988 1.00 . A A . 40 GLU C 1 1
3 4689 1 1 40 GLU CA C 3.092 -8.339 -11.025 1.00 . A A . 40 GLU CA 1 1
3 4690 1 1 40 GLU CB C 3.327 -8.759 -12.485 1.00 . A A . 40 GLU CB 1 1
3 4691 1 1 40 GLU CD C 2.274 -9.498 -14.676 1.00 . A A . 40 GLU CD 1 1
3 4692 1 1 40 GLU CG C 2.057 -9.212 -13.202 1.00 . A A . 40 GLU CG 1 1
3 4693 1 1 40 GLU H H 2.225 -10.263 -10.768 1.00 . A A . 40 GLU H 1 1
3 4694 1 1 40 GLU HA H 4.047 -8.146 -10.559 1.00 . A A . 40 GLU HA 1 1
3 4695 1 1 40 GLU HB2 H 3.746 -7.923 -13.029 1.00 . A A . 40 GLU HB2 1 1
3 4696 1 1 40 GLU HB3 H 4.034 -9.576 -12.502 1.00 . A A . 40 GLU HB3 1 1
3 4697 1 1 40 GLU HG2 H 1.692 -10.112 -12.728 1.00 . A A . 40 GLU HG2 1 1
3 4698 1 1 40 GLU HG3 H 1.311 -8.434 -13.105 1.00 . A A . 40 GLU HG3 1 1
3 4699 1 1 40 GLU N N 2.448 -9.437 -10.289 1.00 . A A . 40 GLU N 1 1
3 4700 1 1 40 GLU O O 2.783 -5.947 -10.816 1.00 . A A . 40 GLU O 1 1
3 4701 1 1 40 GLU OE1 O 2.811 -10.571 -15.005 1.00 . A A . 40 GLU OE1 1 1
3 4702 1 1 40 GLU OE2 O 1.903 -8.648 -15.513 1.00 . A A . 40 GLU OE2 1 1
3 4703 1 1 41 ALA C C 0.010 -5.277 -9.860 1.00 . A A . 41 ALA C 1 1
3 4704 1 1 41 ALA CA C 0.008 -6.050 -11.184 1.00 . A A . 41 ALA CA 1 1
3 4705 1 1 41 ALA CB C -1.405 -6.518 -11.522 1.00 . A A . 41 ALA CB 1 1
3 4706 1 1 41 ALA H H 0.563 -8.097 -11.230 1.00 . A A . 41 ALA H 1 1
3 4707 1 1 41 ALA HA H 0.337 -5.389 -11.974 1.00 . A A . 41 ALA HA 1 1
3 4708 1 1 41 ALA HB1 H -1.766 -7.172 -10.740 1.00 . A A . 41 ALA HB1 1 1
3 4709 1 1 41 ALA HB2 H -1.392 -7.054 -12.459 1.00 . A A . 41 ALA HB2 1 1
3 4710 1 1 41 ALA HB3 H -2.060 -5.664 -11.606 1.00 . A A . 41 ALA HB3 1 1
3 4711 1 1 41 ALA N N 0.929 -7.195 -11.145 1.00 . A A . 41 ALA N 1 1
3 4712 1 1 41 ALA O O 0.075 -4.046 -9.844 1.00 . A A . 41 ALA O 1 1
3 4713 1 1 42 LEU C C 1.288 -4.580 -7.256 1.00 . A A . 42 LEU C 1 1
3 4714 1 1 42 LEU CA C -0.006 -5.397 -7.420 1.00 . A A . 42 LEU CA 1 1
3 4715 1 1 42 LEU CB C -0.115 -6.496 -6.338 1.00 . A A . 42 LEU CB 1 1
3 4716 1 1 42 LEU CD1 C -0.908 -7.137 -4.032 1.00 . A A . 42 LEU CD1 1 1
3 4717 1 1 42 LEU CD2 C 0.993 -5.533 -4.261 1.00 . A A . 42 LEU CD2 1 1
3 4718 1 1 42 LEU CG C -0.319 -6.016 -4.882 1.00 . A A . 42 LEU CG 1 1
3 4719 1 1 42 LEU H H -0.153 -6.982 -8.829 1.00 . A A . 42 LEU H 1 1
3 4720 1 1 42 LEU HA H -0.852 -4.729 -7.329 1.00 . A A . 42 LEU HA 1 1
3 4721 1 1 42 LEU HB2 H -0.949 -7.135 -6.597 1.00 . A A . 42 LEU HB2 1 1
3 4722 1 1 42 LEU HB3 H 0.788 -7.093 -6.371 1.00 . A A . 42 LEU HB3 1 1
3 4723 1 1 42 LEU HD11 H -1.057 -6.783 -3.023 1.00 . A A . 42 LEU HD11 1 1
3 4724 1 1 42 LEU HD12 H -0.230 -7.978 -4.022 1.00 . A A . 42 LEU HD12 1 1
3 4725 1 1 42 LEU HD13 H -1.856 -7.444 -4.449 1.00 . A A . 42 LEU HD13 1 1
3 4726 1 1 42 LEU HD21 H 0.819 -5.232 -3.238 1.00 . A A . 42 LEU HD21 1 1
3 4727 1 1 42 LEU HD22 H 1.368 -4.692 -4.824 1.00 . A A . 42 LEU HD22 1 1
3 4728 1 1 42 LEU HD23 H 1.719 -6.333 -4.282 1.00 . A A . 42 LEU HD23 1 1
3 4729 1 1 42 LEU HG H -1.019 -5.191 -4.872 1.00 . A A . 42 LEU HG 1 1
3 4730 1 1 42 LEU N N -0.060 -6.008 -8.752 1.00 . A A . 42 LEU N 1 1
3 4731 1 1 42 LEU O O 1.265 -3.450 -6.765 1.00 . A A . 42 LEU O 1 1
3 4732 1 1 43 LEU C C 3.796 -3.204 -8.417 1.00 . A A . 43 LEU C 1 1
3 4733 1 1 43 LEU CA C 3.714 -4.494 -7.585 1.00 . A A . 43 LEU CA 1 1
3 4734 1 1 43 LEU CB C 4.838 -5.449 -8.004 1.00 . A A . 43 LEU CB 1 1
3 4735 1 1 43 LEU CD1 C 6.193 -7.521 -7.599 1.00 . A A . 43 LEU CD1 1 1
3 4736 1 1 43 LEU CD2 C 5.114 -6.350 -5.660 1.00 . A A . 43 LEU CD2 1 1
3 4737 1 1 43 LEU CG C 4.988 -6.711 -7.141 1.00 . A A . 43 LEU CG 1 1
3 4738 1 1 43 LEU H H 2.357 -6.044 -8.107 1.00 . A A . 43 LEU H 1 1
3 4739 1 1 43 LEU HA H 3.856 -4.236 -6.546 1.00 . A A . 43 LEU HA 1 1
3 4740 1 1 43 LEU HB2 H 4.658 -5.757 -9.027 1.00 . A A . 43 LEU HB2 1 1
3 4741 1 1 43 LEU HB3 H 5.772 -4.906 -7.972 1.00 . A A . 43 LEU HB3 1 1
3 4742 1 1 43 LEU HD11 H 6.303 -8.394 -6.972 1.00 . A A . 43 LEU HD11 1 1
3 4743 1 1 43 LEU HD12 H 7.086 -6.915 -7.526 1.00 . A A . 43 LEU HD12 1 1
3 4744 1 1 43 LEU HD13 H 6.051 -7.830 -8.624 1.00 . A A . 43 LEU HD13 1 1
3 4745 1 1 43 LEU HD21 H 5.218 -7.253 -5.073 1.00 . A A . 43 LEU HD21 1 1
3 4746 1 1 43 LEU HD22 H 4.230 -5.816 -5.341 1.00 . A A . 43 LEU HD22 1 1
3 4747 1 1 43 LEU HD23 H 5.983 -5.725 -5.514 1.00 . A A . 43 LEU HD23 1 1
3 4748 1 1 43 LEU HG H 4.109 -7.330 -7.261 1.00 . A A . 43 LEU HG 1 1
3 4749 1 1 43 LEU N N 2.408 -5.153 -7.698 1.00 . A A . 43 LEU N 1 1
3 4750 1 1 43 LEU O O 4.201 -2.162 -7.906 1.00 . A A . 43 LEU O 1 1
3 4751 1 1 44 GLU C C 2.610 -0.955 -10.150 1.00 . A A . 44 GLU C 1 1
3 4752 1 1 44 GLU CA C 3.530 -2.106 -10.588 1.00 . A A . 44 GLU CA 1 1
3 4753 1 1 44 GLU CB C 3.244 -2.495 -12.048 1.00 . A A . 44 GLU CB 1 1
3 4754 1 1 44 GLU CD C 1.599 -3.342 -13.774 1.00 . A A . 44 GLU CD 1 1
3 4755 1 1 44 GLU CG C 1.831 -3.006 -12.309 1.00 . A A . 44 GLU CG 1 1
3 4756 1 1 44 GLU H H 3.049 -4.112 -10.045 1.00 . A A . 44 GLU H 1 1
3 4757 1 1 44 GLU HA H 4.553 -1.759 -10.524 1.00 . A A . 44 GLU HA 1 1
3 4758 1 1 44 GLU HB2 H 3.407 -1.629 -12.673 1.00 . A A . 44 GLU HB2 1 1
3 4759 1 1 44 GLU HB3 H 3.941 -3.268 -12.340 1.00 . A A . 44 GLU HB3 1 1
3 4760 1 1 44 GLU HG2 H 1.668 -3.898 -11.718 1.00 . A A . 44 GLU HG2 1 1
3 4761 1 1 44 GLU HG3 H 1.124 -2.245 -12.009 1.00 . A A . 44 GLU HG3 1 1
3 4762 1 1 44 GLU N N 3.414 -3.271 -9.695 1.00 . A A . 44 GLU N 1 1
3 4763 1 1 44 GLU O O 2.980 0.218 -10.247 1.00 . A A . 44 GLU O 1 1
3 4764 1 1 44 GLU OE1 O 1.988 -4.449 -14.205 1.00 . A A . 44 GLU OE1 1 1
3 4765 1 1 44 GLU OE2 O 1.035 -2.501 -14.506 1.00 . A A . 44 GLU OE2 1 1
3 4766 1 1 45 CYS C C 1.028 0.323 -7.818 1.00 . A A . 45 CYS C 1 1
3 4767 1 1 45 CYS CA C 0.492 -0.282 -9.126 1.00 . A A . 45 CYS CA 1 1
3 4768 1 1 45 CYS CB C -0.899 -0.886 -8.902 1.00 . A A . 45 CYS CB 1 1
3 4769 1 1 45 CYS H H 1.141 -2.232 -9.678 1.00 . A A . 45 CYS H 1 1
3 4770 1 1 45 CYS HA H 0.413 0.509 -9.859 1.00 . A A . 45 CYS HA 1 1
3 4771 1 1 45 CYS HB2 H -0.806 -1.764 -8.280 1.00 . A A . 45 CYS HB2 1 1
3 4772 1 1 45 CYS HB3 H -1.526 -0.162 -8.401 1.00 . A A . 45 CYS HB3 1 1
3 4773 1 1 45 CYS HG H -1.614 -0.390 -11.298 1.00 . A A . 45 CYS HG 1 1
3 4774 1 1 45 CYS N N 1.416 -1.290 -9.664 1.00 . A A . 45 CYS N 1 1
3 4775 1 1 45 CYS O O 0.872 1.518 -7.567 1.00 . A A . 45 CYS O 1 1
3 4776 1 1 45 CYS SG S -1.739 -1.384 -10.427 1.00 . A A . 45 CYS SG 1 1
3 4777 1 1 46 ALA C C 3.549 0.825 -6.090 1.00 . A A . 46 ALA C 1 1
3 4778 1 1 46 ALA CA C 2.310 -0.024 -5.762 1.00 . A A . 46 ALA CA 1 1
3 4779 1 1 46 ALA CB C 2.686 -1.204 -4.874 1.00 . A A . 46 ALA CB 1 1
3 4780 1 1 46 ALA H H 1.692 -1.463 -7.201 1.00 . A A . 46 ALA H 1 1
3 4781 1 1 46 ALA HA H 1.598 0.591 -5.224 1.00 . A A . 46 ALA HA 1 1
3 4782 1 1 46 ALA HB1 H 3.136 -0.842 -3.960 1.00 . A A . 46 ALA HB1 1 1
3 4783 1 1 46 ALA HB2 H 3.389 -1.840 -5.394 1.00 . A A . 46 ALA HB2 1 1
3 4784 1 1 46 ALA HB3 H 1.797 -1.770 -4.636 1.00 . A A . 46 ALA HB3 1 1
3 4785 1 1 46 ALA N N 1.663 -0.505 -6.990 1.00 . A A . 46 ALA N 1 1
3 4786 1 1 46 ALA O O 3.852 1.806 -5.406 1.00 . A A . 46 ALA O 1 1
3 4787 1 1 47 ASP C C 5.089 2.634 -7.931 1.00 . A A . 47 ASP C 1 1
3 4788 1 1 47 ASP CA C 5.432 1.169 -7.628 1.00 . A A . 47 ASP CA 1 1
3 4789 1 1 47 ASP CB C 5.992 0.480 -8.879 1.00 . A A . 47 ASP CB 1 1
3 4790 1 1 47 ASP CG C 7.247 1.151 -9.414 1.00 . A A . 47 ASP CG 1 1
3 4791 1 1 47 ASP H H 3.971 -0.362 -7.635 1.00 . A A . 47 ASP H 1 1
3 4792 1 1 47 ASP HA H 6.176 1.138 -6.846 1.00 . A A . 47 ASP HA 1 1
3 4793 1 1 47 ASP HB2 H 6.231 -0.545 -8.636 1.00 . A A . 47 ASP HB2 1 1
3 4794 1 1 47 ASP HB3 H 5.238 0.491 -9.656 1.00 . A A . 47 ASP HB3 1 1
3 4795 1 1 47 ASP N N 4.251 0.441 -7.155 1.00 . A A . 47 ASP N 1 1
3 4796 1 1 47 ASP O O 5.909 3.529 -7.731 1.00 . A A . 47 ASP O 1 1
3 4797 1 1 47 ASP OD1 O 7.127 2.076 -10.242 1.00 . A A . 47 ASP OD1 1 1
3 4798 1 1 47 ASP OD2 O 8.359 0.744 -9.018 1.00 . A A . 47 ASP OD2 1 1
3 4799 1 1 48 LEU C C 3.485 5.123 -7.434 1.00 . A A . 48 LEU C 1 1
3 4800 1 1 48 LEU CA C 3.377 4.224 -8.672 1.00 . A A . 48 LEU CA 1 1
3 4801 1 1 48 LEU CB C 1.924 4.186 -9.167 1.00 . A A . 48 LEU CB 1 1
3 4802 1 1 48 LEU CD1 C 0.240 3.507 -10.917 1.00 . A A . 48 LEU CD1 1 1
3 4803 1 1 48 LEU CD2 C 2.568 4.176 -11.597 1.00 . A A . 48 LEU CD2 1 1
3 4804 1 1 48 LEU CG C 1.717 3.501 -10.526 1.00 . A A . 48 LEU CG 1 1
3 4805 1 1 48 LEU H H 3.270 2.106 -8.572 1.00 . A A . 48 LEU H 1 1
3 4806 1 1 48 LEU HA H 3.998 4.640 -9.454 1.00 . A A . 48 LEU HA 1 1
3 4807 1 1 48 LEU HB2 H 1.327 3.667 -8.429 1.00 . A A . 48 LEU HB2 1 1
3 4808 1 1 48 LEU HB3 H 1.564 5.202 -9.243 1.00 . A A . 48 LEU HB3 1 1
3 4809 1 1 48 LEU HD11 H 0.119 3.021 -11.875 1.00 . A A . 48 LEU HD11 1 1
3 4810 1 1 48 LEU HD12 H -0.114 4.526 -10.983 1.00 . A A . 48 LEU HD12 1 1
3 4811 1 1 48 LEU HD13 H -0.332 2.975 -10.170 1.00 . A A . 48 LEU HD13 1 1
3 4812 1 1 48 LEU HD21 H 3.613 4.092 -11.333 1.00 . A A . 48 LEU HD21 1 1
3 4813 1 1 48 LEU HD22 H 2.299 5.221 -11.671 1.00 . A A . 48 LEU HD22 1 1
3 4814 1 1 48 LEU HD23 H 2.399 3.694 -12.550 1.00 . A A . 48 LEU HD23 1 1
3 4815 1 1 48 LEU HG H 2.032 2.470 -10.450 1.00 . A A . 48 LEU HG 1 1
3 4816 1 1 48 LEU N N 3.862 2.868 -8.398 1.00 . A A . 48 LEU N 1 1
3 4817 1 1 48 LEU O O 3.941 6.257 -7.526 1.00 . A A . 48 LEU O 1 1
3 4818 1 1 49 LEU C C 4.609 5.643 -4.626 1.00 . A A . 49 LEU C 1 1
3 4819 1 1 49 LEU CA C 3.150 5.377 -5.026 1.00 . A A . 49 LEU CA 1 1
3 4820 1 1 49 LEU CB C 2.413 4.660 -3.879 1.00 . A A . 49 LEU CB 1 1
3 4821 1 1 49 LEU CD1 C 0.498 3.559 -5.115 1.00 . A A . 49 LEU CD1 1 1
3 4822 1 1 49 LEU CD2 C 0.234 4.170 -2.695 1.00 . A A . 49 LEU CD2 1 1
3 4823 1 1 49 LEU CG C 0.881 4.555 -4.026 1.00 . A A . 49 LEU CG 1 1
3 4824 1 1 49 LEU H H 2.732 3.688 -6.256 1.00 . A A . 49 LEU H 1 1
3 4825 1 1 49 LEU HA H 2.667 6.328 -5.207 1.00 . A A . 49 LEU HA 1 1
3 4826 1 1 49 LEU HB2 H 2.815 3.660 -3.792 1.00 . A A . 49 LEU HB2 1 1
3 4827 1 1 49 LEU HB3 H 2.626 5.192 -2.961 1.00 . A A . 49 LEU HB3 1 1
3 4828 1 1 49 LEU HD11 H -0.579 3.512 -5.199 1.00 . A A . 49 LEU HD11 1 1
3 4829 1 1 49 LEU HD12 H 0.880 2.579 -4.863 1.00 . A A . 49 LEU HD12 1 1
3 4830 1 1 49 LEU HD13 H 0.916 3.876 -6.059 1.00 . A A . 49 LEU HD13 1 1
3 4831 1 1 49 LEU HD21 H -0.836 4.093 -2.824 1.00 . A A . 49 LEU HD21 1 1
3 4832 1 1 49 LEU HD22 H 0.452 4.926 -1.956 1.00 . A A . 49 LEU HD22 1 1
3 4833 1 1 49 LEU HD23 H 0.625 3.218 -2.362 1.00 . A A . 49 LEU HD23 1 1
3 4834 1 1 49 LEU HG H 0.491 5.521 -4.316 1.00 . A A . 49 LEU HG 1 1
3 4835 1 1 49 LEU N N 3.078 4.606 -6.274 1.00 . A A . 49 LEU N 1 1
3 4836 1 1 49 LEU O O 4.986 6.776 -4.330 1.00 . A A . 49 LEU O 1 1
3 4837 1 1 50 SER C C 7.557 5.730 -5.215 1.00 . A A . 50 SER C 1 1
3 4838 1 1 50 SER CA C 6.858 4.712 -4.301 1.00 . A A . 50 SER CA 1 1
3 4839 1 1 50 SER CB C 7.555 3.346 -4.417 1.00 . A A . 50 SER CB 1 1
3 4840 1 1 50 SER H H 5.064 3.711 -4.874 1.00 . A A . 50 SER H 1 1
3 4841 1 1 50 SER HA H 6.930 5.056 -3.278 1.00 . A A . 50 SER HA 1 1
3 4842 1 1 50 SER HB2 H 7.069 2.639 -3.760 1.00 . A A . 50 SER HB2 1 1
3 4843 1 1 50 SER HB3 H 7.484 2.994 -5.436 1.00 . A A . 50 SER HB3 1 1
3 4844 1 1 50 SER HG H 9.472 3.325 -4.847 1.00 . A A . 50 SER HG 1 1
3 4845 1 1 50 SER N N 5.427 4.590 -4.635 1.00 . A A . 50 SER N 1 1
3 4846 1 1 50 SER O O 8.247 6.637 -4.749 1.00 . A A . 50 SER O 1 1
3 4847 1 1 50 SER OG O 8.927 3.427 -4.059 1.00 . A A . 50 SER OG 1 1
3 4848 1 1 51 SER C C 7.396 7.913 -7.384 1.00 . A A . 51 SER C 1 1
3 4849 1 1 51 SER CA C 7.938 6.481 -7.519 1.00 . A A . 51 SER CA 1 1
3 4850 1 1 51 SER CB C 7.668 5.956 -8.938 1.00 . A A . 51 SER CB 1 1
3 4851 1 1 51 SER H H 6.789 4.838 -6.827 1.00 . A A . 51 SER H 1 1
3 4852 1 1 51 SER HA H 9.008 6.498 -7.353 1.00 . A A . 51 SER HA 1 1
3 4853 1 1 51 SER HB2 H 6.603 5.922 -9.112 1.00 . A A . 51 SER HB2 1 1
3 4854 1 1 51 SER HB3 H 8.127 6.617 -9.659 1.00 . A A . 51 SER HB3 1 1
3 4855 1 1 51 SER HG H 7.497 4.046 -9.403 1.00 . A A . 51 SER HG 1 1
3 4856 1 1 51 SER N N 7.349 5.580 -6.521 1.00 . A A . 51 SER N 1 1
3 4857 1 1 51 SER O O 8.157 8.879 -7.420 1.00 . A A . 51 SER O 1 1
3 4858 1 1 51 SER OG O 8.200 4.649 -9.113 1.00 . A A . 51 SER OG 1 1
3 4859 1 1 52 ALA C C 5.965 10.112 -5.832 1.00 . A A . 52 ALA C 1 1
3 4860 1 1 52 ALA CA C 5.448 9.362 -7.073 1.00 . A A . 52 ALA CA 1 1
3 4861 1 1 52 ALA CB C 3.931 9.217 -7.014 1.00 . A A . 52 ALA CB 1 1
3 4862 1 1 52 ALA H H 5.523 7.243 -7.204 1.00 . A A . 52 ALA H 1 1
3 4863 1 1 52 ALA HA H 5.692 9.943 -7.952 1.00 . A A . 52 ALA HA 1 1
3 4864 1 1 52 ALA HB1 H 3.471 10.195 -7.031 1.00 . A A . 52 ALA HB1 1 1
3 4865 1 1 52 ALA HB2 H 3.652 8.706 -6.103 1.00 . A A . 52 ALA HB2 1 1
3 4866 1 1 52 ALA HB3 H 3.589 8.643 -7.866 1.00 . A A . 52 ALA HB3 1 1
3 4867 1 1 52 ALA N N 6.082 8.046 -7.220 1.00 . A A . 52 ALA N 1 1
3 4868 1 1 52 ALA O O 6.108 11.330 -5.845 1.00 . A A . 52 ALA O 1 1
3 4869 1 1 53 LEU C C 8.211 10.470 -3.621 1.00 . A A . 53 LEU C 1 1
3 4870 1 1 53 LEU CA C 6.757 9.970 -3.513 1.00 . A A . 53 LEU CA 1 1
3 4871 1 1 53 LEU CB C 6.623 8.967 -2.359 1.00 . A A . 53 LEU CB 1 1
3 4872 1 1 53 LEU CD1 C 5.139 7.559 -0.882 1.00 . A A . 53 LEU CD1 1 1
3 4873 1 1 53 LEU CD2 C 4.542 9.953 -1.332 1.00 . A A . 53 LEU CD2 1 1
3 4874 1 1 53 LEU CG C 5.178 8.687 -1.905 1.00 . A A . 53 LEU CG 1 1
3 4875 1 1 53 LEU H H 6.159 8.397 -4.816 1.00 . A A . 53 LEU H 1 1
3 4876 1 1 53 LEU HA H 6.125 10.822 -3.299 1.00 . A A . 53 LEU HA 1 1
3 4877 1 1 53 LEU HB2 H 7.067 8.032 -2.671 1.00 . A A . 53 LEU HB2 1 1
3 4878 1 1 53 LEU HB3 H 7.177 9.342 -1.509 1.00 . A A . 53 LEU HB3 1 1
3 4879 1 1 53 LEU HD11 H 4.114 7.346 -0.618 1.00 . A A . 53 LEU HD11 1 1
3 4880 1 1 53 LEU HD12 H 5.684 7.853 0.005 1.00 . A A . 53 LEU HD12 1 1
3 4881 1 1 53 LEU HD13 H 5.593 6.673 -1.304 1.00 . A A . 53 LEU HD13 1 1
3 4882 1 1 53 LEU HD21 H 5.103 10.283 -0.468 1.00 . A A . 53 LEU HD21 1 1
3 4883 1 1 53 LEU HD22 H 3.523 9.743 -1.041 1.00 . A A . 53 LEU HD22 1 1
3 4884 1 1 53 LEU HD23 H 4.545 10.730 -2.083 1.00 . A A . 53 LEU HD23 1 1
3 4885 1 1 53 LEU HG H 4.593 8.378 -2.760 1.00 . A A . 53 LEU HG 1 1
3 4886 1 1 53 LEU N N 6.271 9.371 -4.766 1.00 . A A . 53 LEU N 1 1
3 4887 1 1 53 LEU O O 8.711 11.138 -2.713 1.00 . A A . 53 LEU O 1 1
3 4888 1 1 54 THR C C 10.244 11.994 -5.700 1.00 . A A . 54 THR C 1 1
3 4889 1 1 54 THR CA C 10.264 10.651 -4.956 1.00 . A A . 54 THR CA 1 1
3 4890 1 1 54 THR CB C 11.138 9.654 -5.764 1.00 . A A . 54 THR CB 1 1
3 4891 1 1 54 THR CG2 C 11.095 8.259 -5.146 1.00 . A A . 54 THR CG2 1 1
3 4892 1 1 54 THR H H 8.477 9.555 -5.386 1.00 . A A . 54 THR H 1 1
3 4893 1 1 54 THR HA H 10.730 10.799 -3.989 1.00 . A A . 54 THR HA 1 1
3 4894 1 1 54 THR HB H 12.163 10.003 -5.746 1.00 . A A . 54 THR HB 1 1
3 4895 1 1 54 THR HG1 H 9.748 9.738 -7.178 1.00 . A A . 54 THR HG1 1 1
3 4896 1 1 54 THR HG21 H 11.723 7.591 -5.717 1.00 . A A . 54 THR HG21 1 1
3 4897 1 1 54 THR HG22 H 10.077 7.891 -5.156 1.00 . A A . 54 THR HG22 1 1
3 4898 1 1 54 THR HG23 H 11.451 8.302 -4.127 1.00 . A A . 54 THR HG23 1 1
3 4899 1 1 54 THR N N 8.895 10.147 -4.723 1.00 . A A . 54 THR N 1 1
3 4900 1 1 54 THR O O 11.291 12.580 -5.975 1.00 . A A . 54 THR O 1 1
3 4901 1 1 54 THR OG1 O 10.701 9.585 -7.135 1.00 . A A . 54 THR OG1 1 1
3 4902 1 1 55 GLU C C 7.626 14.499 -6.202 1.00 . A A . 55 GLU C 1 1
3 4903 1 1 55 GLU CA C 8.856 13.741 -6.741 1.00 . A A . 55 GLU CA 1 1
3 4904 1 1 55 GLU CB C 8.707 13.462 -8.248 1.00 . A A . 55 GLU CB 1 1
3 4905 1 1 55 GLU CD C 7.416 12.288 -10.095 1.00 . A A . 55 GLU CD 1 1
3 4906 1 1 55 GLU CG C 7.586 12.486 -8.593 1.00 . A A . 55 GLU CG 1 1
3 4907 1 1 55 GLU H H 8.244 11.964 -5.757 1.00 . A A . 55 GLU H 1 1
3 4908 1 1 55 GLU HA H 9.735 14.350 -6.580 1.00 . A A . 55 GLU HA 1 1
3 4909 1 1 55 GLU HB2 H 8.513 14.396 -8.757 1.00 . A A . 55 GLU HB2 1 1
3 4910 1 1 55 GLU HB3 H 9.637 13.054 -8.618 1.00 . A A . 55 GLU HB3 1 1
3 4911 1 1 55 GLU HG2 H 7.809 11.530 -8.139 1.00 . A A . 55 GLU HG2 1 1
3 4912 1 1 55 GLU HG3 H 6.660 12.864 -8.185 1.00 . A A . 55 GLU HG3 1 1
3 4913 1 1 55 GLU N N 9.041 12.475 -6.019 1.00 . A A . 55 GLU N 1 1
3 4914 1 1 55 GLU O O 6.787 13.914 -5.514 1.00 . A A . 55 GLU O 1 1
3 4915 1 1 55 GLU OE1 O 6.697 13.090 -10.729 1.00 . A A . 55 GLU OE1 1 1
3 4916 1 1 55 GLU OE2 O 8.010 11.339 -10.655 1.00 . A A . 55 GLU OE2 1 1
3 4917 1 1 56 PRO C C 5.026 16.179 -6.740 1.00 . A A . 56 PRO C 1 1
3 4918 1 1 56 PRO CA C 6.324 16.584 -6.011 1.00 . A A . 56 PRO CA 1 1
3 4919 1 1 56 PRO CB C 6.706 18.039 -6.330 1.00 . A A . 56 PRO CB 1 1
3 4920 1 1 56 PRO CD C 8.468 16.662 -7.199 1.00 . A A . 56 PRO CD 1 1
3 4921 1 1 56 PRO CG C 7.705 17.939 -7.439 1.00 . A A . 56 PRO CG 1 1
3 4922 1 1 56 PRO HA H 6.179 16.474 -4.943 1.00 . A A . 56 PRO HA 1 1
3 4923 1 1 56 PRO HB2 H 5.827 18.591 -6.637 1.00 . A A . 56 PRO HB2 1 1
3 4924 1 1 56 PRO HB3 H 7.136 18.503 -5.454 1.00 . A A . 56 PRO HB3 1 1
3 4925 1 1 56 PRO HD2 H 8.747 16.207 -8.141 1.00 . A A . 56 PRO HD2 1 1
3 4926 1 1 56 PRO HD3 H 9.344 16.849 -6.596 1.00 . A A . 56 PRO HD3 1 1
3 4927 1 1 56 PRO HG2 H 7.195 17.899 -8.392 1.00 . A A . 56 PRO HG2 1 1
3 4928 1 1 56 PRO HG3 H 8.374 18.787 -7.410 1.00 . A A . 56 PRO HG3 1 1
3 4929 1 1 56 PRO N N 7.498 15.819 -6.471 1.00 . A A . 56 PRO N 1 1
3 4930 1 1 56 PRO O O 4.924 16.281 -7.967 1.00 . A A . 56 PRO O 1 1
3 4931 1 1 57 VAL C C 1.581 15.768 -5.567 1.00 . A A . 57 VAL C 1 1
3 4932 1 1 57 VAL CA C 2.720 15.344 -6.511 1.00 . A A . 57 VAL CA 1 1
3 4933 1 1 57 VAL CB C 2.630 13.806 -6.744 1.00 . A A . 57 VAL CB 1 1
3 4934 1 1 57 VAL CG1 C 3.502 13.366 -7.918 1.00 . A A . 57 VAL CG1 1 1
3 4935 1 1 57 VAL CG2 C 3.010 13.044 -5.474 1.00 . A A . 57 VAL CG2 1 1
3 4936 1 1 57 VAL H H 4.174 15.671 -5.003 1.00 . A A . 57 VAL H 1 1
3 4937 1 1 57 VAL HA H 2.587 15.841 -7.463 1.00 . A A . 57 VAL HA 1 1
3 4938 1 1 57 VAL HB H 1.604 13.562 -6.985 1.00 . A A . 57 VAL HB 1 1
3 4939 1 1 57 VAL HG11 H 3.188 13.885 -8.812 1.00 . A A . 57 VAL HG11 1 1
3 4940 1 1 57 VAL HG12 H 3.397 12.300 -8.068 1.00 . A A . 57 VAL HG12 1 1
3 4941 1 1 57 VAL HG13 H 4.537 13.599 -7.713 1.00 . A A . 57 VAL HG13 1 1
3 4942 1 1 57 VAL HG21 H 4.030 13.280 -5.200 1.00 . A A . 57 VAL HG21 1 1
3 4943 1 1 57 VAL HG22 H 2.923 11.980 -5.647 1.00 . A A . 57 VAL HG22 1 1
3 4944 1 1 57 VAL HG23 H 2.347 13.330 -4.671 1.00 . A A . 57 VAL HG23 1 1
3 4945 1 1 57 VAL N N 4.029 15.740 -5.969 1.00 . A A . 57 VAL N 1 1
3 4946 1 1 57 VAL O O 1.782 15.877 -4.356 1.00 . A A . 57 VAL O 1 1
3 4947 1 1 58 PRO C C -1.122 15.179 -4.289 1.00 . A A . 58 PRO C 1 1
3 4948 1 1 58 PRO CA C -0.809 16.318 -5.278 1.00 . A A . 58 PRO CA 1 1
3 4949 1 1 58 PRO CB C -1.948 16.495 -6.302 1.00 . A A . 58 PRO CB 1 1
3 4950 1 1 58 PRO CD C 0.065 16.087 -7.544 1.00 . A A . 58 PRO CD 1 1
3 4951 1 1 58 PRO CG C -1.429 15.923 -7.582 1.00 . A A . 58 PRO CG 1 1
3 4952 1 1 58 PRO HA H -0.677 17.237 -4.724 1.00 . A A . 58 PRO HA 1 1
3 4953 1 1 58 PRO HB2 H -2.829 15.969 -5.964 1.00 . A A . 58 PRO HB2 1 1
3 4954 1 1 58 PRO HB3 H -2.177 17.547 -6.409 1.00 . A A . 58 PRO HB3 1 1
3 4955 1 1 58 PRO HD2 H 0.549 15.280 -8.077 1.00 . A A . 58 PRO HD2 1 1
3 4956 1 1 58 PRO HD3 H 0.353 17.041 -7.958 1.00 . A A . 58 PRO HD3 1 1
3 4957 1 1 58 PRO HG2 H -1.689 14.875 -7.649 1.00 . A A . 58 PRO HG2 1 1
3 4958 1 1 58 PRO HG3 H -1.844 16.464 -8.422 1.00 . A A . 58 PRO HG3 1 1
3 4959 1 1 58 PRO N N 0.371 16.027 -6.105 1.00 . A A . 58 PRO N 1 1
3 4960 1 1 58 PRO O O -1.341 14.032 -4.691 1.00 . A A . 58 PRO O 1 1
3 4961 1 1 59 ASN C C -2.718 13.742 -2.186 1.00 . A A . 59 ASN C 1 1
3 4962 1 1 59 ASN CA C -1.390 14.490 -1.952 1.00 . A A . 59 ASN CA 1 1
3 4963 1 1 59 ASN CB C -1.378 15.151 -0.567 1.00 . A A . 59 ASN CB 1 1
3 4964 1 1 59 ASN CG C -0.074 15.884 -0.292 1.00 . A A . 59 ASN CG 1 1
3 4965 1 1 59 ASN H H -0.987 16.431 -2.729 1.00 . A A . 59 ASN H 1 1
3 4966 1 1 59 ASN HA H -0.583 13.773 -2.000 1.00 . A A . 59 ASN HA 1 1
3 4967 1 1 59 ASN HB2 H -2.190 15.862 -0.503 1.00 . A A . 59 ASN HB2 1 1
3 4968 1 1 59 ASN HB3 H -1.510 14.391 0.192 1.00 . A A . 59 ASN HB3 1 1
3 4969 1 1 59 ASN HD21 H 0.762 14.232 0.402 1.00 . A A . 59 ASN HD21 1 1
3 4970 1 1 59 ASN HD22 H 1.764 15.638 0.386 1.00 . A A . 59 ASN HD22 1 1
3 4971 1 1 59 ASN N N -1.145 15.496 -2.994 1.00 . A A . 59 ASN N 1 1
3 4972 1 1 59 ASN ND2 N 0.914 15.179 0.221 1.00 . A A . 59 ASN ND2 1 1
3 4973 1 1 59 ASN O O -2.854 12.570 -1.829 1.00 . A A . 59 ASN O 1 1
3 4974 1 1 59 ASN OD1 O 0.055 17.072 -0.553 1.00 . A A . 59 ASN OD1 1 1
3 4975 1 1 60 SER C C -4.736 12.668 -4.200 1.00 . A A . 60 SER C 1 1
3 4976 1 1 60 SER CA C -4.961 13.800 -3.184 1.00 . A A . 60 SER CA 1 1
3 4977 1 1 60 SER CB C -5.914 14.845 -3.781 1.00 . A A . 60 SER CB 1 1
3 4978 1 1 60 SER H H -3.549 15.379 -2.980 1.00 . A A . 60 SER H 1 1
3 4979 1 1 60 SER HA H -5.409 13.384 -2.293 1.00 . A A . 60 SER HA 1 1
3 4980 1 1 60 SER HB2 H -5.489 15.242 -4.692 1.00 . A A . 60 SER HB2 1 1
3 4981 1 1 60 SER HB3 H -6.863 14.377 -4.003 1.00 . A A . 60 SER HB3 1 1
3 4982 1 1 60 SER HG H -6.717 16.568 -3.298 1.00 . A A . 60 SER HG 1 1
3 4983 1 1 60 SER N N -3.686 14.426 -2.796 1.00 . A A . 60 SER N 1 1
3 4984 1 1 60 SER O O -5.386 11.622 -4.139 1.00 . A A . 60 SER O 1 1
3 4985 1 1 60 SER OG O -6.137 15.918 -2.879 1.00 . A A . 60 SER OG 1 1
3 4986 1 1 61 GLN C C -2.841 10.636 -5.449 1.00 . A A . 61 GLN C 1 1
3 4987 1 1 61 GLN CA C -3.420 11.883 -6.129 1.00 . A A . 61 GLN CA 1 1
3 4988 1 1 61 GLN CB C -2.391 12.481 -7.103 1.00 . A A . 61 GLN CB 1 1
3 4989 1 1 61 GLN CD C -0.804 12.127 -9.055 1.00 . A A . 61 GLN CD 1 1
3 4990 1 1 61 GLN CG C -1.815 11.488 -8.114 1.00 . A A . 61 GLN CG 1 1
3 4991 1 1 61 GLN H H -3.341 13.753 -5.133 1.00 . A A . 61 GLN H 1 1
3 4992 1 1 61 GLN HA H -4.307 11.603 -6.678 1.00 . A A . 61 GLN HA 1 1
3 4993 1 1 61 GLN HB2 H -2.863 13.282 -7.654 1.00 . A A . 61 GLN HB2 1 1
3 4994 1 1 61 GLN HB3 H -1.571 12.890 -6.530 1.00 . A A . 61 GLN HB3 1 1
3 4995 1 1 61 GLN HE21 H 0.182 10.419 -9.218 1.00 . A A . 61 GLN HE21 1 1
3 4996 1 1 61 GLN HE22 H 0.826 11.752 -10.110 1.00 . A A . 61 GLN HE22 1 1
3 4997 1 1 61 GLN HG2 H -1.324 10.689 -7.575 1.00 . A A . 61 GLN HG2 1 1
3 4998 1 1 61 GLN HG3 H -2.625 11.080 -8.700 1.00 . A A . 61 GLN HG3 1 1
3 4999 1 1 61 GLN N N -3.800 12.890 -5.127 1.00 . A A . 61 GLN N 1 1
3 5000 1 1 61 GLN NE2 N 0.163 11.355 -9.507 1.00 . A A . 61 GLN NE2 1 1
3 5001 1 1 61 GLN O O -3.135 9.507 -5.838 1.00 . A A . 61 GLN O 1 1
3 5002 1 1 61 GLN OE1 O -0.890 13.307 -9.374 1.00 . A A . 61 GLN OE1 1 1
3 5003 1 1 62 LEU C C -2.550 8.903 -2.997 1.00 . A A . 62 LEU C 1 1
3 5004 1 1 62 LEU CA C -1.448 9.765 -3.634 1.00 . A A . 62 LEU CA 1 1
3 5005 1 1 62 LEU CB C -0.523 10.329 -2.549 1.00 . A A . 62 LEU CB 1 1
3 5006 1 1 62 LEU CD1 C 1.456 11.761 -1.930 1.00 . A A . 62 LEU CD1 1 1
3 5007 1 1 62 LEU CD2 C 1.621 10.153 -3.857 1.00 . A A . 62 LEU CD2 1 1
3 5008 1 1 62 LEU CG C 0.703 11.092 -3.075 1.00 . A A . 62 LEU CG 1 1
3 5009 1 1 62 LEU H H -1.789 11.787 -4.195 1.00 . A A . 62 LEU H 1 1
3 5010 1 1 62 LEU HA H -0.865 9.146 -4.303 1.00 . A A . 62 LEU HA 1 1
3 5011 1 1 62 LEU HB2 H -1.100 11.000 -1.927 1.00 . A A . 62 LEU HB2 1 1
3 5012 1 1 62 LEU HB3 H -0.174 9.509 -1.936 1.00 . A A . 62 LEU HB3 1 1
3 5013 1 1 62 LEU HD11 H 1.823 11.008 -1.246 1.00 . A A . 62 LEU HD11 1 1
3 5014 1 1 62 LEU HD12 H 0.790 12.430 -1.404 1.00 . A A . 62 LEU HD12 1 1
3 5015 1 1 62 LEU HD13 H 2.289 12.324 -2.327 1.00 . A A . 62 LEU HD13 1 1
3 5016 1 1 62 LEU HD21 H 2.488 10.700 -4.200 1.00 . A A . 62 LEU HD21 1 1
3 5017 1 1 62 LEU HD22 H 1.091 9.753 -4.709 1.00 . A A . 62 LEU HD22 1 1
3 5018 1 1 62 LEU HD23 H 1.940 9.341 -3.220 1.00 . A A . 62 LEU HD23 1 1
3 5019 1 1 62 LEU HG H 0.370 11.871 -3.750 1.00 . A A . 62 LEU HG 1 1
3 5020 1 1 62 LEU N N -2.021 10.859 -4.424 1.00 . A A . 62 LEU N 1 1
3 5021 1 1 62 LEU O O -2.554 7.678 -3.130 1.00 . A A . 62 LEU O 1 1
3 5022 1 1 63 VAL C C -5.463 8.111 -2.748 1.00 . A A . 63 VAL C 1 1
3 5023 1 1 63 VAL CA C -4.628 8.858 -1.696 1.00 . A A . 63 VAL CA 1 1
3 5024 1 1 63 VAL CB C -5.545 9.844 -0.925 1.00 . A A . 63 VAL CB 1 1
3 5025 1 1 63 VAL CG1 C -6.698 9.107 -0.241 1.00 . A A . 63 VAL CG1 1 1
3 5026 1 1 63 VAL CG2 C -4.739 10.648 0.091 1.00 . A A . 63 VAL CG2 1 1
3 5027 1 1 63 VAL H H -3.420 10.529 -2.218 1.00 . A A . 63 VAL H 1 1
3 5028 1 1 63 VAL HA H -4.233 8.141 -0.990 1.00 . A A . 63 VAL HA 1 1
3 5029 1 1 63 VAL HB H -5.969 10.539 -1.639 1.00 . A A . 63 VAL HB 1 1
3 5030 1 1 63 VAL HG11 H -7.323 9.818 0.279 1.00 . A A . 63 VAL HG11 1 1
3 5031 1 1 63 VAL HG12 H -6.301 8.393 0.467 1.00 . A A . 63 VAL HG12 1 1
3 5032 1 1 63 VAL HG13 H -7.286 8.586 -0.984 1.00 . A A . 63 VAL HG13 1 1
3 5033 1 1 63 VAL HG21 H -4.299 9.979 0.817 1.00 . A A . 63 VAL HG21 1 1
3 5034 1 1 63 VAL HG22 H -5.390 11.348 0.598 1.00 . A A . 63 VAL HG22 1 1
3 5035 1 1 63 VAL HG23 H -3.957 11.191 -0.417 1.00 . A A . 63 VAL HG23 1 1
3 5036 1 1 63 VAL N N -3.492 9.556 -2.313 1.00 . A A . 63 VAL N 1 1
3 5037 1 1 63 VAL O O -5.830 6.948 -2.561 1.00 . A A . 63 VAL O 1 1
3 5038 1 1 64 ASP C C -5.887 6.975 -5.555 1.00 . A A . 64 ASP C 1 1
3 5039 1 1 64 ASP CA C -6.565 8.203 -4.925 1.00 . A A . 64 ASP CA 1 1
3 5040 1 1 64 ASP CB C -6.865 9.259 -5.994 1.00 . A A . 64 ASP CB 1 1
3 5041 1 1 64 ASP CG C -7.950 8.809 -6.954 1.00 . A A . 64 ASP CG 1 1
3 5042 1 1 64 ASP H H -5.384 9.687 -3.977 1.00 . A A . 64 ASP H 1 1
3 5043 1 1 64 ASP HA H -7.497 7.888 -4.479 1.00 . A A . 64 ASP HA 1 1
3 5044 1 1 64 ASP HB2 H -7.192 10.169 -5.512 1.00 . A A . 64 ASP HB2 1 1
3 5045 1 1 64 ASP HB3 H -5.964 9.459 -6.559 1.00 . A A . 64 ASP HB3 1 1
3 5046 1 1 64 ASP N N -5.742 8.781 -3.863 1.00 . A A . 64 ASP N 1 1
3 5047 1 1 64 ASP O O -6.521 5.935 -5.752 1.00 . A A . 64 ASP O 1 1
3 5048 1 1 64 ASP OD1 O -9.062 8.483 -6.484 1.00 . A A . 64 ASP OD1 1 1
3 5049 1 1 64 ASP OD2 O -7.709 8.797 -8.176 1.00 . A A . 64 ASP OD2 1 1
3 5050 1 1 65 THR C C -3.748 4.814 -5.400 1.00 . A A . 65 THR C 1 1
3 5051 1 1 65 THR CA C -3.816 5.976 -6.404 1.00 . A A . 65 THR CA 1 1
3 5052 1 1 65 THR CB C -2.371 6.405 -6.783 1.00 . A A . 65 THR CB 1 1
3 5053 1 1 65 THR CG2 C -1.595 5.250 -7.416 1.00 . A A . 65 THR CG2 1 1
3 5054 1 1 65 THR H H -4.153 7.955 -5.700 1.00 . A A . 65 THR H 1 1
3 5055 1 1 65 THR HA H -4.317 5.634 -7.301 1.00 . A A . 65 THR HA 1 1
3 5056 1 1 65 THR HB H -1.857 6.714 -5.883 1.00 . A A . 65 THR HB 1 1
3 5057 1 1 65 THR HG1 H -2.846 8.261 -7.284 1.00 . A A . 65 THR HG1 1 1
3 5058 1 1 65 THR HG21 H -1.508 4.440 -6.706 1.00 . A A . 65 THR HG21 1 1
3 5059 1 1 65 THR HG22 H -0.605 5.588 -7.696 1.00 . A A . 65 THR HG22 1 1
3 5060 1 1 65 THR HG23 H -2.115 4.901 -8.296 1.00 . A A . 65 THR HG23 1 1
3 5061 1 1 65 THR N N -4.595 7.096 -5.853 1.00 . A A . 65 THR N 1 1
3 5062 1 1 65 THR O O -3.768 3.645 -5.783 1.00 . A A . 65 THR O 1 1
3 5063 1 1 65 THR OG1 O -2.405 7.511 -7.700 1.00 . A A . 65 THR OG1 1 1
3 5064 1 1 66 GLY C C -4.999 3.384 -2.935 1.00 . A A . 66 GLY C 1 1
3 5065 1 1 66 GLY CA C -3.673 4.136 -3.061 1.00 . A A . 66 GLY CA 1 1
3 5066 1 1 66 GLY H H -3.619 6.099 -3.867 1.00 . A A . 66 GLY H 1 1
3 5067 1 1 66 GLY HA2 H -2.890 3.422 -3.270 1.00 . A A . 66 GLY HA2 1 1
3 5068 1 1 66 GLY HA3 H -3.459 4.617 -2.119 1.00 . A A . 66 GLY HA3 1 1
3 5069 1 1 66 GLY N N -3.679 5.151 -4.111 1.00 . A A . 66 GLY N 1 1
3 5070 1 1 66 GLY O O -5.029 2.241 -2.474 1.00 . A A . 66 GLY O 1 1
3 5071 1 1 67 HIS C C -7.470 2.054 -4.024 1.00 . A A . 67 HIS C 1 1
3 5072 1 1 67 HIS CA C -7.429 3.397 -3.282 1.00 . A A . 67 HIS CA 1 1
3 5073 1 1 67 HIS CB C -8.503 4.328 -3.857 1.00 . A A . 67 HIS CB 1 1
3 5074 1 1 67 HIS CD2 C -8.651 5.802 -1.725 1.00 . A A . 67 HIS CD2 1 1
3 5075 1 1 67 HIS CE1 C -9.289 7.664 -2.680 1.00 . A A . 67 HIS CE1 1 1
3 5076 1 1 67 HIS CG C -8.738 5.570 -3.056 1.00 . A A . 67 HIS CG 1 1
3 5077 1 1 67 HIS H H -6.015 4.942 -3.684 1.00 . A A . 67 HIS H 1 1
3 5078 1 1 67 HIS HA H -7.651 3.218 -2.240 1.00 . A A . 67 HIS HA 1 1
3 5079 1 1 67 HIS HB2 H -8.214 4.628 -4.852 1.00 . A A . 67 HIS HB2 1 1
3 5080 1 1 67 HIS HB3 H -9.441 3.791 -3.912 1.00 . A A . 67 HIS HB3 1 1
3 5081 1 1 67 HIS HD1 H -9.303 6.912 -4.579 1.00 . A A . 67 HIS HD1 1 1
3 5082 1 1 67 HIS HD2 H -8.363 5.089 -0.967 1.00 . A A . 67 HIS HD2 1 1
3 5083 1 1 67 HIS HE1 H -9.593 8.689 -2.834 1.00 . A A . 67 HIS HE1 1 1
3 5084 1 1 67 HIS HE2 H -9.263 7.491 -0.650 1.00 . A A . 67 HIS HE2 1 1
3 5085 1 1 67 HIS N N -6.099 4.025 -3.343 1.00 . A A . 67 HIS N 1 1
3 5086 1 1 67 HIS ND1 N -9.136 6.758 -3.622 1.00 . A A . 67 HIS ND1 1 1
3 5087 1 1 67 HIS NE2 N -9.000 7.114 -1.518 1.00 . A A . 67 HIS NE2 1 1
3 5088 1 1 67 HIS O O -7.974 1.060 -3.496 1.00 . A A . 67 HIS O 1 1
3 5089 1 1 68 GLN C C -6.042 -0.286 -5.353 1.00 . A A . 68 GLN C 1 1
3 5090 1 1 68 GLN CA C -6.922 0.776 -6.031 1.00 . A A . 68 GLN CA 1 1
3 5091 1 1 68 GLN CB C -6.437 1.036 -7.467 1.00 . A A . 68 GLN CB 1 1
3 5092 1 1 68 GLN CD C -4.485 1.583 -8.994 1.00 . A A . 68 GLN CD 1 1
3 5093 1 1 68 GLN CG C -4.983 1.486 -7.563 1.00 . A A . 68 GLN CG 1 1
3 5094 1 1 68 GLN H H -6.561 2.837 -5.634 1.00 . A A . 68 GLN H 1 1
3 5095 1 1 68 GLN HA H -7.937 0.402 -6.071 1.00 . A A . 68 GLN HA 1 1
3 5096 1 1 68 GLN HB2 H -6.547 0.126 -8.041 1.00 . A A . 68 GLN HB2 1 1
3 5097 1 1 68 GLN HB3 H -7.058 1.802 -7.908 1.00 . A A . 68 GLN HB3 1 1
3 5098 1 1 68 GLN HE21 H -3.192 2.992 -8.488 1.00 . A A . 68 GLN HE21 1 1
3 5099 1 1 68 GLN HE22 H -3.183 2.516 -10.150 1.00 . A A . 68 GLN HE22 1 1
3 5100 1 1 68 GLN HG2 H -4.892 2.460 -7.102 1.00 . A A . 68 GLN HG2 1 1
3 5101 1 1 68 GLN HG3 H -4.366 0.779 -7.028 1.00 . A A . 68 GLN HG3 1 1
3 5102 1 1 68 GLN N N -6.940 2.018 -5.249 1.00 . A A . 68 GLN N 1 1
3 5103 1 1 68 GLN NE2 N -3.525 2.453 -9.232 1.00 . A A . 68 GLN NE2 1 1
3 5104 1 1 68 GLN O O -6.346 -1.479 -5.404 1.00 . A A . 68 GLN O 1 1
3 5105 1 1 68 GLN OE1 O -4.950 0.869 -9.877 1.00 . A A . 68 GLN OE1 1 1
3 5106 1 1 69 LEU C C -4.827 -1.516 -2.870 1.00 . A A . 69 LEU C 1 1
3 5107 1 1 69 LEU CA C -4.073 -0.760 -3.970 1.00 . A A . 69 LEU CA 1 1
3 5108 1 1 69 LEU CB C -2.870 -0.007 -3.369 1.00 . A A . 69 LEU CB 1 1
3 5109 1 1 69 LEU CD1 C -1.112 -1.189 -4.739 1.00 . A A . 69 LEU CD1 1 1
3 5110 1 1 69 LEU CD2 C -2.021 1.021 -5.520 1.00 . A A . 69 LEU CD2 1 1
3 5111 1 1 69 LEU CG C -1.659 0.170 -4.303 1.00 . A A . 69 LEU CG 1 1
3 5112 1 1 69 LEU H H -4.760 1.115 -4.705 1.00 . A A . 69 LEU H 1 1
3 5113 1 1 69 LEU HA H -3.704 -1.483 -4.684 1.00 . A A . 69 LEU HA 1 1
3 5114 1 1 69 LEU HB2 H -3.206 0.973 -3.061 1.00 . A A . 69 LEU HB2 1 1
3 5115 1 1 69 LEU HB3 H -2.537 -0.542 -2.489 1.00 . A A . 69 LEU HB3 1 1
3 5116 1 1 69 LEU HD11 H -0.822 -1.757 -3.866 1.00 . A A . 69 LEU HD11 1 1
3 5117 1 1 69 LEU HD12 H -0.251 -1.047 -5.375 1.00 . A A . 69 LEU HD12 1 1
3 5118 1 1 69 LEU HD13 H -1.873 -1.731 -5.282 1.00 . A A . 69 LEU HD13 1 1
3 5119 1 1 69 LEU HD21 H -1.158 1.111 -6.167 1.00 . A A . 69 LEU HD21 1 1
3 5120 1 1 69 LEU HD22 H -2.329 2.004 -5.193 1.00 . A A . 69 LEU HD22 1 1
3 5121 1 1 69 LEU HD23 H -2.829 0.554 -6.062 1.00 . A A . 69 LEU HD23 1 1
3 5122 1 1 69 LEU HG H -0.875 0.682 -3.761 1.00 . A A . 69 LEU HG 1 1
3 5123 1 1 69 LEU N N -4.961 0.154 -4.700 1.00 . A A . 69 LEU N 1 1
3 5124 1 1 69 LEU O O -4.511 -2.667 -2.575 1.00 . A A . 69 LEU O 1 1
3 5125 1 1 70 LEU C C -7.494 -2.674 -1.925 1.00 . A A . 70 LEU C 1 1
3 5126 1 1 70 LEU CA C -6.681 -1.536 -1.279 1.00 . A A . 70 LEU CA 1 1
3 5127 1 1 70 LEU CB C -7.607 -0.517 -0.587 1.00 . A A . 70 LEU CB 1 1
3 5128 1 1 70 LEU CD1 C -7.008 -0.994 1.822 1.00 . A A . 70 LEU CD1 1 1
3 5129 1 1 70 LEU CD2 C -5.699 0.717 0.538 1.00 . A A . 70 LEU CD2 1 1
3 5130 1 1 70 LEU CG C -7.072 0.077 0.734 1.00 . A A . 70 LEU CG 1 1
3 5131 1 1 70 LEU H H -5.977 0.077 -2.479 1.00 . A A . 70 LEU H 1 1
3 5132 1 1 70 LEU HA H -6.031 -1.973 -0.533 1.00 . A A . 70 LEU HA 1 1
3 5133 1 1 70 LEU HB2 H -7.788 0.299 -1.275 1.00 . A A . 70 LEU HB2 1 1
3 5134 1 1 70 LEU HB3 H -8.553 -0.999 -0.378 1.00 . A A . 70 LEU HB3 1 1
3 5135 1 1 70 LEU HD11 H -7.996 -1.402 1.983 1.00 . A A . 70 LEU HD11 1 1
3 5136 1 1 70 LEU HD12 H -6.648 -0.556 2.741 1.00 . A A . 70 LEU HD12 1 1
3 5137 1 1 70 LEU HD13 H -6.339 -1.786 1.515 1.00 . A A . 70 LEU HD13 1 1
3 5138 1 1 70 LEU HD21 H -5.772 1.510 -0.192 1.00 . A A . 70 LEU HD21 1 1
3 5139 1 1 70 LEU HD22 H -4.998 -0.029 0.189 1.00 . A A . 70 LEU HD22 1 1
3 5140 1 1 70 LEU HD23 H -5.352 1.125 1.478 1.00 . A A . 70 LEU HD23 1 1
3 5141 1 1 70 LEU HG H -7.752 0.848 1.075 1.00 . A A . 70 LEU HG 1 1
3 5142 1 1 70 LEU N N -5.821 -0.869 -2.266 1.00 . A A . 70 LEU N 1 1
3 5143 1 1 70 LEU O O -7.714 -3.712 -1.302 1.00 . A A . 70 LEU O 1 1
3 5144 1 1 71 ASP C C -7.648 -4.701 -4.233 1.00 . A A . 71 ASP C 1 1
3 5145 1 1 71 ASP CA C -8.616 -3.546 -3.916 1.00 . A A . 71 ASP CA 1 1
3 5146 1 1 71 ASP CB C -9.230 -2.996 -5.211 1.00 . A A . 71 ASP CB 1 1
3 5147 1 1 71 ASP CG C -10.113 -4.021 -5.915 1.00 . A A . 71 ASP CG 1 1
3 5148 1 1 71 ASP H H -7.766 -1.619 -3.610 1.00 . A A . 71 ASP H 1 1
3 5149 1 1 71 ASP HA H -9.408 -3.922 -3.282 1.00 . A A . 71 ASP HA 1 1
3 5150 1 1 71 ASP HB2 H -9.831 -2.128 -4.978 1.00 . A A . 71 ASP HB2 1 1
3 5151 1 1 71 ASP HB3 H -8.437 -2.705 -5.885 1.00 . A A . 71 ASP HB3 1 1
3 5152 1 1 71 ASP N N -7.920 -2.485 -3.177 1.00 . A A . 71 ASP N 1 1
3 5153 1 1 71 ASP O O -7.951 -5.869 -3.967 1.00 . A A . 71 ASP O 1 1
3 5154 1 1 71 ASP OD1 O -11.326 -4.072 -5.618 1.00 . A A . 71 ASP OD1 1 1
3 5155 1 1 71 ASP OD2 O -9.600 -4.783 -6.762 1.00 . A A . 71 ASP OD2 1 1
3 5156 1 1 72 TYR C C -5.108 -6.180 -3.800 1.00 . A A . 72 TYR C 1 1
3 5157 1 1 72 TYR CA C -5.437 -5.371 -5.065 1.00 . A A . 72 TYR CA 1 1
3 5158 1 1 72 TYR CB C -4.150 -4.702 -5.586 1.00 . A A . 72 TYR CB 1 1
3 5159 1 1 72 TYR CD1 C -4.319 -4.901 -8.109 1.00 . A A . 72 TYR CD1 1 1
3 5160 1 1 72 TYR CD2 C -4.294 -2.718 -7.157 1.00 . A A . 72 TYR CD2 1 1
3 5161 1 1 72 TYR CE1 C -4.405 -4.354 -9.374 1.00 . A A . 72 TYR CE1 1 1
3 5162 1 1 72 TYR CE2 C -4.383 -2.164 -8.419 1.00 . A A . 72 TYR CE2 1 1
3 5163 1 1 72 TYR CG C -4.263 -4.095 -6.976 1.00 . A A . 72 TYR CG 1 1
3 5164 1 1 72 TYR CZ C -4.440 -2.985 -9.524 1.00 . A A . 72 TYR CZ 1 1
3 5165 1 1 72 TYR H H -6.312 -3.429 -5.029 1.00 . A A . 72 TYR H 1 1
3 5166 1 1 72 TYR HA H -5.815 -6.044 -5.822 1.00 . A A . 72 TYR HA 1 1
3 5167 1 1 72 TYR HB2 H -3.868 -3.913 -4.905 1.00 . A A . 72 TYR HB2 1 1
3 5168 1 1 72 TYR HB3 H -3.357 -5.439 -5.611 1.00 . A A . 72 TYR HB3 1 1
3 5169 1 1 72 TYR HD1 H -4.297 -5.974 -7.990 1.00 . A A . 72 TYR HD1 1 1
3 5170 1 1 72 TYR HD2 H -4.250 -2.074 -6.291 1.00 . A A . 72 TYR HD2 1 1
3 5171 1 1 72 TYR HE1 H -4.447 -5.000 -10.240 1.00 . A A . 72 TYR HE1 1 1
3 5172 1 1 72 TYR HE2 H -4.409 -1.089 -8.534 1.00 . A A . 72 TYR HE2 1 1
3 5173 1 1 72 TYR HH H -3.822 -1.769 -10.880 1.00 . A A . 72 TYR HH 1 1
3 5174 1 1 72 TYR N N -6.477 -4.368 -4.790 1.00 . A A . 72 TYR N 1 1
3 5175 1 1 72 TYR O O -5.149 -7.407 -3.804 1.00 . A A . 72 TYR O 1 1
3 5176 1 1 72 TYR OH O -4.519 -2.433 -10.784 1.00 . A A . 72 TYR OH 1 1
3 5177 1 1 73 CYS C C -5.587 -6.945 -0.850 1.00 . A A . 73 CYS C 1 1
3 5178 1 1 73 CYS CA C -4.444 -6.105 -1.436 1.00 . A A . 73 CYS CA 1 1
3 5179 1 1 73 CYS CB C -4.018 -5.041 -0.416 1.00 . A A . 73 CYS CB 1 1
3 5180 1 1 73 CYS H H -4.827 -4.495 -2.770 1.00 . A A . 73 CYS H 1 1
3 5181 1 1 73 CYS HA H -3.602 -6.757 -1.624 1.00 . A A . 73 CYS HA 1 1
3 5182 1 1 73 CYS HB2 H -4.817 -4.326 -0.294 1.00 . A A . 73 CYS HB2 1 1
3 5183 1 1 73 CYS HB3 H -3.822 -5.519 0.535 1.00 . A A . 73 CYS HB3 1 1
3 5184 1 1 73 CYS HG H -2.911 -3.024 -1.520 1.00 . A A . 73 CYS HG 1 1
3 5185 1 1 73 CYS N N -4.808 -5.474 -2.712 1.00 . A A . 73 CYS N 1 1
3 5186 1 1 73 CYS O O -5.382 -8.099 -0.478 1.00 . A A . 73 CYS O 1 1
3 5187 1 1 73 CYS SG S -2.531 -4.120 -0.881 1.00 . A A . 73 CYS SG 1 1
3 5188 1 1 74 SER C C -8.248 -8.380 -0.912 1.00 . A A . 74 SER C 1 1
3 5189 1 1 74 SER CA C -7.953 -7.059 -0.186 1.00 . A A . 74 SER CA 1 1
3 5190 1 1 74 SER CB C -9.195 -6.159 -0.236 1.00 . A A . 74 SER CB 1 1
3 5191 1 1 74 SER H H -6.891 -5.447 -1.095 1.00 . A A . 74 SER H 1 1
3 5192 1 1 74 SER HA H -7.725 -7.277 0.848 1.00 . A A . 74 SER HA 1 1
3 5193 1 1 74 SER HB2 H -9.013 -5.264 0.341 1.00 . A A . 74 SER HB2 1 1
3 5194 1 1 74 SER HB3 H -9.401 -5.888 -1.262 1.00 . A A . 74 SER HB3 1 1
3 5195 1 1 74 SER HG H -11.114 -6.266 0.174 1.00 . A A . 74 SER HG 1 1
3 5196 1 1 74 SER N N -6.784 -6.364 -0.764 1.00 . A A . 74 SER N 1 1
3 5197 1 1 74 SER O O -8.572 -9.389 -0.285 1.00 . A A . 74 SER O 1 1
3 5198 1 1 74 SER OG O -10.333 -6.819 0.299 1.00 . A A . 74 SER OG 1 1
3 5199 1 1 75 GLY C C -7.171 -10.547 -2.990 1.00 . A A . 75 GLY C 1 1
3 5200 1 1 75 GLY CA C -8.354 -9.581 -3.017 1.00 . A A . 75 GLY CA 1 1
3 5201 1 1 75 GLY H H -7.884 -7.535 -2.690 1.00 . A A . 75 GLY H 1 1
3 5202 1 1 75 GLY HA2 H -9.230 -10.090 -2.630 1.00 . A A . 75 GLY HA2 1 1
3 5203 1 1 75 GLY HA3 H -8.547 -9.299 -4.042 1.00 . A A . 75 GLY HA3 1 1
3 5204 1 1 75 GLY N N -8.128 -8.370 -2.236 1.00 . A A . 75 GLY N 1 1
3 5205 1 1 75 GLY O O -7.352 -11.764 -2.963 1.00 . A A . 75 GLY O 1 1
3 5206 1 1 76 TYR C C -4.422 -11.520 -1.731 1.00 . A A . 76 TYR C 1 1
3 5207 1 1 76 TYR CA C -4.733 -10.806 -3.062 1.00 . A A . 76 TYR CA 1 1
3 5208 1 1 76 TYR CB C -3.551 -9.907 -3.458 1.00 . A A . 76 TYR CB 1 1
3 5209 1 1 76 TYR CD1 C -2.132 -11.045 -5.217 1.00 . A A . 76 TYR CD1 1 1
3 5210 1 1 76 TYR CD2 C -1.285 -10.953 -2.986 1.00 . A A . 76 TYR CD2 1 1
3 5211 1 1 76 TYR CE1 C -0.996 -11.710 -5.628 1.00 . A A . 76 TYR CE1 1 1
3 5212 1 1 76 TYR CE2 C -0.144 -11.618 -3.393 1.00 . A A . 76 TYR CE2 1 1
3 5213 1 1 76 TYR CG C -2.301 -10.653 -3.892 1.00 . A A . 76 TYR CG 1 1
3 5214 1 1 76 TYR CZ C -0.006 -11.995 -4.713 1.00 . A A . 76 TYR CZ 1 1
3 5215 1 1 76 TYR H H -5.879 -9.021 -2.958 1.00 . A A . 76 TYR H 1 1
3 5216 1 1 76 TYR HA H -4.874 -11.551 -3.832 1.00 . A A . 76 TYR HA 1 1
3 5217 1 1 76 TYR HB2 H -3.855 -9.274 -4.280 1.00 . A A . 76 TYR HB2 1 1
3 5218 1 1 76 TYR HB3 H -3.290 -9.281 -2.616 1.00 . A A . 76 TYR HB3 1 1
3 5219 1 1 76 TYR HD1 H -2.910 -10.820 -5.935 1.00 . A A . 76 TYR HD1 1 1
3 5220 1 1 76 TYR HD2 H -1.396 -10.658 -1.952 1.00 . A A . 76 TYR HD2 1 1
3 5221 1 1 76 TYR HE1 H -0.886 -12.006 -6.662 1.00 . A A . 76 TYR HE1 1 1
3 5222 1 1 76 TYR HE2 H 0.635 -11.843 -2.676 1.00 . A A . 76 TYR HE2 1 1
3 5223 1 1 76 TYR HH H 1.263 -13.432 -4.582 1.00 . A A . 76 TYR HH 1 1
3 5224 1 1 76 TYR N N -5.957 -10.000 -2.994 1.00 . A A . 76 TYR N 1 1
3 5225 1 1 76 TYR O O -4.015 -12.682 -1.725 1.00 . A A . 76 TYR O 1 1
3 5226 1 1 76 TYR OH O 1.131 -12.649 -5.126 1.00 . A A . 76 TYR OH 1 1
3 5227 1 1 77 VAL C C -4.892 -12.649 1.103 1.00 . A A . 77 VAL C 1 1
3 5228 1 1 77 VAL CA C -4.190 -11.334 0.706 1.00 . A A . 77 VAL CA 1 1
3 5229 1 1 77 VAL CB C -4.362 -10.273 1.829 1.00 . A A . 77 VAL CB 1 1
3 5230 1 1 77 VAL CG1 C -5.830 -9.969 2.126 1.00 . A A . 77 VAL CG1 1 1
3 5231 1 1 77 VAL CG2 C -3.626 -10.709 3.091 1.00 . A A . 77 VAL CG2 1 1
3 5232 1 1 77 VAL H H -5.064 -9.951 -0.657 1.00 . A A . 77 VAL H 1 1
3 5233 1 1 77 VAL HA H -3.131 -11.542 0.620 1.00 . A A . 77 VAL HA 1 1
3 5234 1 1 77 VAL HB H -3.905 -9.355 1.486 1.00 . A A . 77 VAL HB 1 1
3 5235 1 1 77 VAL HG11 H -6.330 -10.871 2.447 1.00 . A A . 77 VAL HG11 1 1
3 5236 1 1 77 VAL HG12 H -6.310 -9.589 1.236 1.00 . A A . 77 VAL HG12 1 1
3 5237 1 1 77 VAL HG13 H -5.891 -9.225 2.915 1.00 . A A . 77 VAL HG13 1 1
3 5238 1 1 77 VAL HG21 H -3.684 -9.924 3.828 1.00 . A A . 77 VAL HG21 1 1
3 5239 1 1 77 VAL HG22 H -2.587 -10.901 2.856 1.00 . A A . 77 VAL HG22 1 1
3 5240 1 1 77 VAL HG23 H -4.077 -11.608 3.484 1.00 . A A . 77 VAL HG23 1 1
3 5241 1 1 77 VAL N N -4.623 -10.826 -0.606 1.00 . A A . 77 VAL N 1 1
3 5242 1 1 77 VAL O O -4.253 -13.566 1.617 1.00 . A A . 77 VAL O 1 1
3 5243 1 1 78 ASP C C -6.643 -15.090 0.103 1.00 . A A . 78 ASP C 1 1
3 5244 1 1 78 ASP CA C -6.937 -13.990 1.141 1.00 . A A . 78 ASP CA 1 1
3 5245 1 1 78 ASP CB C -8.441 -13.710 1.209 1.00 . A A . 78 ASP CB 1 1
3 5246 1 1 78 ASP CG C -8.798 -12.804 2.375 1.00 . A A . 78 ASP CG 1 1
3 5247 1 1 78 ASP H H -6.674 -11.989 0.463 1.00 . A A . 78 ASP H 1 1
3 5248 1 1 78 ASP HA H -6.609 -14.342 2.112 1.00 . A A . 78 ASP HA 1 1
3 5249 1 1 78 ASP HB2 H -8.759 -13.235 0.291 1.00 . A A . 78 ASP HB2 1 1
3 5250 1 1 78 ASP HB3 H -8.973 -14.645 1.327 1.00 . A A . 78 ASP HB3 1 1
3 5251 1 1 78 ASP N N -6.196 -12.753 0.847 1.00 . A A . 78 ASP N 1 1
3 5252 1 1 78 ASP O O -7.174 -16.202 0.187 1.00 . A A . 78 ASP O 1 1
3 5253 1 1 78 ASP OD1 O -8.907 -13.305 3.516 1.00 . A A . 78 ASP OD1 1 1
3 5254 1 1 78 ASP OD2 O -8.962 -11.586 2.163 1.00 . A A . 78 ASP OD2 1 1
3 5255 1 1 79 CYS C C -3.942 -16.286 -1.498 1.00 . A A . 79 CYS C 1 1
3 5256 1 1 79 CYS CA C -5.337 -15.758 -1.867 1.00 . A A . 79 CYS CA 1 1
3 5257 1 1 79 CYS CB C -5.298 -15.143 -3.277 1.00 . A A . 79 CYS CB 1 1
3 5258 1 1 79 CYS H H -5.497 -13.842 -0.961 1.00 . A A . 79 CYS H 1 1
3 5259 1 1 79 CYS HA H -6.032 -16.586 -1.866 1.00 . A A . 79 CYS HA 1 1
3 5260 1 1 79 CYS HB2 H -4.655 -14.277 -3.266 1.00 . A A . 79 CYS HB2 1 1
3 5261 1 1 79 CYS HB3 H -4.899 -15.872 -3.968 1.00 . A A . 79 CYS HB3 1 1
3 5262 1 1 79 CYS HG H -6.892 -13.286 -3.993 1.00 . A A . 79 CYS HG 1 1
3 5263 1 1 79 CYS N N -5.805 -14.770 -0.884 1.00 . A A . 79 CYS N 1 1
3 5264 1 1 79 CYS O O -3.400 -17.155 -2.181 1.00 . A A . 79 CYS O 1 1
3 5265 1 1 79 CYS SG S -6.904 -14.612 -3.913 1.00 . A A . 79 CYS SG 1 1
3 5266 1 1 80 ILE C C -2.115 -17.385 0.981 1.00 . A A . 80 ILE C 1 1
3 5267 1 1 80 ILE CA C -2.032 -16.164 0.042 1.00 . A A . 80 ILE CA 1 1
3 5268 1 1 80 ILE CB C -1.309 -15.002 0.777 1.00 . A A . 80 ILE CB 1 1
3 5269 1 1 80 ILE CD1 C -0.507 -12.587 0.493 1.00 . A A . 80 ILE CD1 1 1
3 5270 1 1 80 ILE CG1 C -1.153 -13.793 -0.161 1.00 . A A . 80 ILE CG1 1 1
3 5271 1 1 80 ILE CG2 C 0.051 -15.457 1.309 1.00 . A A . 80 ILE CG2 1 1
3 5272 1 1 80 ILE H H -3.843 -15.055 0.077 1.00 . A A . 80 ILE H 1 1
3 5273 1 1 80 ILE HA H -1.442 -16.428 -0.826 1.00 . A A . 80 ILE HA 1 1
3 5274 1 1 80 ILE HB H -1.917 -14.711 1.624 1.00 . A A . 80 ILE HB 1 1
3 5275 1 1 80 ILE HD11 H -1.117 -12.256 1.320 1.00 . A A . 80 ILE HD11 1 1
3 5276 1 1 80 ILE HD12 H -0.421 -11.790 -0.231 1.00 . A A . 80 ILE HD12 1 1
3 5277 1 1 80 ILE HD13 H 0.475 -12.855 0.853 1.00 . A A . 80 ILE HD13 1 1
3 5278 1 1 80 ILE HG12 H -0.539 -14.076 -1.006 1.00 . A A . 80 ILE HG12 1 1
3 5279 1 1 80 ILE HG13 H -2.128 -13.493 -0.518 1.00 . A A . 80 ILE HG13 1 1
3 5280 1 1 80 ILE HG21 H 0.670 -15.784 0.485 1.00 . A A . 80 ILE HG21 1 1
3 5281 1 1 80 ILE HG22 H -0.086 -16.275 2.001 1.00 . A A . 80 ILE HG22 1 1
3 5282 1 1 80 ILE HG23 H 0.534 -14.635 1.818 1.00 . A A . 80 ILE HG23 1 1
3 5283 1 1 80 ILE N N -3.364 -15.750 -0.422 1.00 . A A . 80 ILE N 1 1
3 5284 1 1 80 ILE O O -2.580 -17.273 2.116 1.00 . A A . 80 ILE O 1 1
3 5285 1 1 81 PRO C C -0.710 -19.741 2.524 1.00 . A A . 81 PRO C 1 1
3 5286 1 1 81 PRO CA C -1.678 -19.806 1.333 1.00 . A A . 81 PRO CA 1 1
3 5287 1 1 81 PRO CB C -1.239 -20.906 0.343 1.00 . A A . 81 PRO CB 1 1
3 5288 1 1 81 PRO CD C -1.113 -18.823 -0.824 1.00 . A A . 81 PRO CD 1 1
3 5289 1 1 81 PRO CG C -1.365 -20.292 -1.014 1.00 . A A . 81 PRO CG 1 1
3 5290 1 1 81 PRO HA H -2.674 -20.022 1.696 1.00 . A A . 81 PRO HA 1 1
3 5291 1 1 81 PRO HB2 H -0.216 -21.197 0.547 1.00 . A A . 81 PRO HB2 1 1
3 5292 1 1 81 PRO HB3 H -1.886 -21.767 0.449 1.00 . A A . 81 PRO HB3 1 1
3 5293 1 1 81 PRO HD2 H -0.052 -18.610 -0.857 1.00 . A A . 81 PRO HD2 1 1
3 5294 1 1 81 PRO HD3 H -1.640 -18.248 -1.571 1.00 . A A . 81 PRO HD3 1 1
3 5295 1 1 81 PRO HG2 H -0.629 -20.718 -1.682 1.00 . A A . 81 PRO HG2 1 1
3 5296 1 1 81 PRO HG3 H -2.361 -20.456 -1.401 1.00 . A A . 81 PRO HG3 1 1
3 5297 1 1 81 PRO N N -1.660 -18.573 0.519 1.00 . A A . 81 PRO N 1 1
3 5298 1 1 81 PRO O O -0.924 -20.380 3.554 1.00 . A A . 81 PRO O 1 1
3 5299 1 1 82 GLN C C 0.898 -17.797 4.484 1.00 . A A . 82 GLN C 1 1
3 5300 1 1 82 GLN CA C 1.363 -18.816 3.435 1.00 . A A . 82 GLN CA 1 1
3 5301 1 1 82 GLN CB C 2.715 -18.372 2.844 1.00 . A A . 82 GLN CB 1 1
3 5302 1 1 82 GLN CD C 2.544 -19.112 0.417 1.00 . A A . 82 GLN CD 1 1
3 5303 1 1 82 GLN CG C 3.253 -19.294 1.752 1.00 . A A . 82 GLN CG 1 1
3 5304 1 1 82 GLN H H 0.472 -18.471 1.537 1.00 . A A . 82 GLN H 1 1
3 5305 1 1 82 GLN HA H 1.489 -19.779 3.913 1.00 . A A . 82 GLN HA 1 1
3 5306 1 1 82 GLN HB2 H 2.599 -17.383 2.421 1.00 . A A . 82 GLN HB2 1 1
3 5307 1 1 82 GLN HB3 H 3.448 -18.321 3.638 1.00 . A A . 82 GLN HB3 1 1
3 5308 1 1 82 GLN HE21 H 2.285 -17.179 0.774 1.00 . A A . 82 GLN HE21 1 1
3 5309 1 1 82 GLN HE22 H 1.684 -17.754 -0.739 1.00 . A A . 82 GLN HE22 1 1
3 5310 1 1 82 GLN HG2 H 4.306 -19.089 1.611 1.00 . A A . 82 GLN HG2 1 1
3 5311 1 1 82 GLN HG3 H 3.128 -20.318 2.073 1.00 . A A . 82 GLN HG3 1 1
3 5312 1 1 82 GLN N N 0.360 -18.963 2.376 1.00 . A A . 82 GLN N 1 1
3 5313 1 1 82 GLN NE2 N 2.124 -17.894 0.126 1.00 . A A . 82 GLN NE2 1 1
3 5314 1 1 82 GLN O O 1.091 -16.596 4.310 1.00 . A A . 82 GLN O 1 1
3 5315 1 1 82 GLN OE1 O 2.390 -20.051 -0.358 1.00 . A A . 82 GLN OE1 1 1
3 5316 1 1 83 THR C C 0.842 -16.438 7.163 1.00 . A A . 83 THR C 1 1
3 5317 1 1 83 THR CA C -0.236 -17.394 6.628 1.00 . A A . 83 THR CA 1 1
3 5318 1 1 83 THR CB C -0.827 -18.205 7.810 1.00 . A A . 83 THR CB 1 1
3 5319 1 1 83 THR CG2 C -1.401 -17.284 8.885 1.00 . A A . 83 THR CG2 1 1
3 5320 1 1 83 THR H H 0.148 -19.248 5.648 1.00 . A A . 83 THR H 1 1
3 5321 1 1 83 THR HA H -1.035 -16.804 6.197 1.00 . A A . 83 THR HA 1 1
3 5322 1 1 83 THR HB H -0.039 -18.803 8.249 1.00 . A A . 83 THR HB 1 1
3 5323 1 1 83 THR HG1 H -2.263 -19.540 8.086 1.00 . A A . 83 THR HG1 1 1
3 5324 1 1 83 THR HG21 H -2.163 -16.654 8.448 1.00 . A A . 83 THR HG21 1 1
3 5325 1 1 83 THR HG22 H -0.613 -16.664 9.291 1.00 . A A . 83 THR HG22 1 1
3 5326 1 1 83 THR HG23 H -1.835 -17.877 9.674 1.00 . A A . 83 THR HG23 1 1
3 5327 1 1 83 THR N N 0.280 -18.278 5.567 1.00 . A A . 83 THR N 1 1
3 5328 1 1 83 THR O O 0.548 -15.304 7.534 1.00 . A A . 83 THR O 1 1
3 5329 1 1 83 THR OG1 O -1.865 -19.077 7.335 1.00 . A A . 83 THR OG1 1 1
3 5330 1 1 84 ARG C C 3.395 -14.831 6.728 1.00 . A A . 84 ARG C 1 1
3 5331 1 1 84 ARG CA C 3.218 -16.065 7.634 1.00 . A A . 84 ARG CA 1 1
3 5332 1 1 84 ARG CB C 4.507 -16.902 7.671 1.00 . A A . 84 ARG CB 1 1
3 5333 1 1 84 ARG CD C 4.235 -17.692 10.057 1.00 . A A . 84 ARG CD 1 1
3 5334 1 1 84 ARG CG C 4.415 -18.111 8.600 1.00 . A A . 84 ARG CG 1 1
3 5335 1 1 84 ARG CZ C 3.851 -18.803 12.205 1.00 . A A . 84 ARG CZ 1 1
3 5336 1 1 84 ARG H H 2.262 -17.819 6.902 1.00 . A A . 84 ARG H 1 1
3 5337 1 1 84 ARG HA H 2.994 -15.726 8.634 1.00 . A A . 84 ARG HA 1 1
3 5338 1 1 84 ARG HB2 H 4.726 -17.253 6.674 1.00 . A A . 84 ARG HB2 1 1
3 5339 1 1 84 ARG HB3 H 5.321 -16.277 8.010 1.00 . A A . 84 ARG HB3 1 1
3 5340 1 1 84 ARG HD2 H 5.181 -17.328 10.430 1.00 . A A . 84 ARG HD2 1 1
3 5341 1 1 84 ARG HD3 H 3.503 -16.898 10.103 1.00 . A A . 84 ARG HD3 1 1
3 5342 1 1 84 ARG HE H 3.383 -19.571 10.457 1.00 . A A . 84 ARG HE 1 1
3 5343 1 1 84 ARG HG2 H 3.571 -18.718 8.303 1.00 . A A . 84 ARG HG2 1 1
3 5344 1 1 84 ARG HG3 H 5.325 -18.691 8.511 1.00 . A A . 84 ARG HG3 1 1
3 5345 1 1 84 ARG HH11 H 4.816 -17.068 12.349 1.00 . A A . 84 ARG HH11 1 1
3 5346 1 1 84 ARG HH12 H 4.452 -17.852 13.847 1.00 . A A . 84 ARG HH12 1 1
3 5347 1 1 84 ARG HH21 H 2.931 -20.555 12.376 1.00 . A A . 84 ARG HH21 1 1
3 5348 1 1 84 ARG HH22 H 3.403 -19.805 13.862 1.00 . A A . 84 ARG HH22 1 1
3 5349 1 1 84 ARG N N 2.092 -16.898 7.188 1.00 . A A . 84 ARG N 1 1
3 5350 1 1 84 ARG NE N 3.787 -18.798 10.900 1.00 . A A . 84 ARG NE 1 1
3 5351 1 1 84 ARG NH1 N 4.417 -17.833 12.848 1.00 . A A . 84 ARG NH1 1 1
3 5352 1 1 84 ARG NH2 N 3.358 -19.797 12.864 1.00 . A A . 84 ARG NH2 1 1
3 5353 1 1 84 ARG O O 3.619 -13.718 7.210 1.00 . A A . 84 ARG O 1 1
3 5354 1 1 85 ASN C C 2.008 -13.131 4.490 1.00 . A A . 85 ASN C 1 1
3 5355 1 1 85 ASN CA C 3.317 -13.932 4.449 1.00 . A A . 85 ASN CA 1 1
3 5356 1 1 85 ASN CB C 3.544 -14.476 3.036 1.00 . A A . 85 ASN CB 1 1
3 5357 1 1 85 ASN CG C 4.880 -15.178 2.890 1.00 . A A . 85 ASN CG 1 1
3 5358 1 1 85 ASN H H 3.189 -15.953 5.085 1.00 . A A . 85 ASN H 1 1
3 5359 1 1 85 ASN HA H 4.137 -13.276 4.714 1.00 . A A . 85 ASN HA 1 1
3 5360 1 1 85 ASN HB2 H 2.761 -15.184 2.798 1.00 . A A . 85 ASN HB2 1 1
3 5361 1 1 85 ASN HB3 H 3.506 -13.658 2.329 1.00 . A A . 85 ASN HB3 1 1
3 5362 1 1 85 ASN HD21 H 5.703 -13.545 2.153 1.00 . A A . 85 ASN HD21 1 1
3 5363 1 1 85 ASN HD22 H 6.742 -14.916 2.278 1.00 . A A . 85 ASN HD22 1 1
3 5364 1 1 85 ASN N N 3.287 -15.036 5.416 1.00 . A A . 85 ASN N 1 1
3 5365 1 1 85 ASN ND2 N 5.873 -14.473 2.397 1.00 . A A . 85 ASN ND2 1 1
3 5366 1 1 85 ASN O O 2.017 -11.907 4.394 1.00 . A A . 85 ASN O 1 1
3 5367 1 1 85 ASN OD1 O 5.011 -16.351 3.207 1.00 . A A . 85 ASN OD1 1 1
3 5368 1 1 86 LYS C C -0.547 -12.221 5.858 1.00 . A A . 86 LYS C 1 1
3 5369 1 1 86 LYS CA C -0.439 -13.210 4.687 1.00 . A A . 86 LYS CA 1 1
3 5370 1 1 86 LYS CB C -1.532 -14.281 4.824 1.00 . A A . 86 LYS CB 1 1
3 5371 1 1 86 LYS CD C -4.020 -14.787 4.943 1.00 . A A . 86 LYS CD 1 1
3 5372 1 1 86 LYS CE C -4.091 -15.175 6.416 1.00 . A A . 86 LYS CE 1 1
3 5373 1 1 86 LYS CG C -2.948 -13.730 4.678 1.00 . A A . 86 LYS CG 1 1
3 5374 1 1 86 LYS H H 0.950 -14.812 4.714 1.00 . A A . 86 LYS H 1 1
3 5375 1 1 86 LYS HA H -0.586 -12.674 3.760 1.00 . A A . 86 LYS HA 1 1
3 5376 1 1 86 LYS HB2 H -1.381 -15.036 4.063 1.00 . A A . 86 LYS HB2 1 1
3 5377 1 1 86 LYS HB3 H -1.446 -14.745 5.797 1.00 . A A . 86 LYS HB3 1 1
3 5378 1 1 86 LYS HD2 H -4.979 -14.395 4.639 1.00 . A A . 86 LYS HD2 1 1
3 5379 1 1 86 LYS HD3 H -3.793 -15.669 4.359 1.00 . A A . 86 LYS HD3 1 1
3 5380 1 1 86 LYS HE2 H -3.162 -15.648 6.698 1.00 . A A . 86 LYS HE2 1 1
3 5381 1 1 86 LYS HE3 H -4.231 -14.281 7.007 1.00 . A A . 86 LYS HE3 1 1
3 5382 1 1 86 LYS HG2 H -3.081 -12.919 5.379 1.00 . A A . 86 LYS HG2 1 1
3 5383 1 1 86 LYS HG3 H -3.070 -13.354 3.670 1.00 . A A . 86 LYS HG3 1 1
3 5384 1 1 86 LYS HZ1 H -5.069 -17.000 6.165 1.00 . A A . 86 LYS HZ1 1 1
3 5385 1 1 86 LYS HZ2 H -6.115 -15.690 6.392 1.00 . A A . 86 LYS HZ2 1 1
3 5386 1 1 86 LYS HZ3 H -5.259 -16.329 7.702 1.00 . A A . 86 LYS HZ3 1 1
3 5387 1 1 86 LYS N N 0.888 -13.839 4.638 1.00 . A A . 86 LYS N 1 1
3 5388 1 1 86 LYS NZ N -5.211 -16.113 6.688 1.00 . A A . 86 LYS NZ 1 1
3 5389 1 1 86 LYS O O -1.095 -11.127 5.717 1.00 . A A . 86 LYS O 1 1
3 5390 1 1 87 PHE C C 0.819 -10.516 7.999 1.00 . A A . 87 PHE C 1 1
3 5391 1 1 87 PHE CA C -0.025 -11.784 8.212 1.00 . A A . 87 PHE CA 1 1
3 5392 1 1 87 PHE CB C 0.508 -12.585 9.408 1.00 . A A . 87 PHE CB 1 1
3 5393 1 1 87 PHE CD1 C -0.856 -11.816 11.378 1.00 . A A . 87 PHE CD1 1 1
3 5394 1 1 87 PHE CD2 C 1.467 -11.271 11.331 1.00 . A A . 87 PHE CD2 1 1
3 5395 1 1 87 PHE CE1 C -0.987 -11.167 12.590 1.00 . A A . 87 PHE CE1 1 1
3 5396 1 1 87 PHE CE2 C 1.341 -10.619 12.544 1.00 . A A . 87 PHE CE2 1 1
3 5397 1 1 87 PHE CG C 0.371 -11.876 10.733 1.00 . A A . 87 PHE CG 1 1
3 5398 1 1 87 PHE CZ C 0.111 -10.568 13.173 1.00 . A A . 87 PHE CZ 1 1
3 5399 1 1 87 PHE H H 0.381 -13.516 7.062 1.00 . A A . 87 PHE H 1 1
3 5400 1 1 87 PHE HA H -1.048 -11.494 8.410 1.00 . A A . 87 PHE HA 1 1
3 5401 1 1 87 PHE HB2 H -0.030 -13.520 9.475 1.00 . A A . 87 PHE HB2 1 1
3 5402 1 1 87 PHE HB3 H 1.557 -12.794 9.248 1.00 . A A . 87 PHE HB3 1 1
3 5403 1 1 87 PHE HD1 H -1.717 -12.285 10.924 1.00 . A A . 87 PHE HD1 1 1
3 5404 1 1 87 PHE HD2 H 2.428 -11.310 10.838 1.00 . A A . 87 PHE HD2 1 1
3 5405 1 1 87 PHE HE1 H -1.948 -11.128 13.081 1.00 . A A . 87 PHE HE1 1 1
3 5406 1 1 87 PHE HE2 H 2.202 -10.152 12.999 1.00 . A A . 87 PHE HE2 1 1
3 5407 1 1 87 PHE HZ H 0.010 -10.060 14.120 1.00 . A A . 87 PHE HZ 1 1
3 5408 1 1 87 PHE N N -0.021 -12.623 7.012 1.00 . A A . 87 PHE N 1 1
3 5409 1 1 87 PHE O O 0.337 -9.399 8.191 1.00 . A A . 87 PHE O 1 1
3 5410 1 1 88 ALA C C 2.384 -8.658 6.212 1.00 . A A . 88 ALA C 1 1
3 5411 1 1 88 ALA CA C 2.976 -9.577 7.293 1.00 . A A . 88 ALA CA 1 1
3 5412 1 1 88 ALA CB C 4.344 -10.095 6.859 1.00 . A A . 88 ALA CB 1 1
3 5413 1 1 88 ALA H H 2.413 -11.618 7.500 1.00 . A A . 88 ALA H 1 1
3 5414 1 1 88 ALA HA H 3.106 -9.005 8.203 1.00 . A A . 88 ALA HA 1 1
3 5415 1 1 88 ALA HB1 H 4.251 -10.633 5.926 1.00 . A A . 88 ALA HB1 1 1
3 5416 1 1 88 ALA HB2 H 4.736 -10.758 7.618 1.00 . A A . 88 ALA HB2 1 1
3 5417 1 1 88 ALA HB3 H 5.022 -9.264 6.727 1.00 . A A . 88 ALA HB3 1 1
3 5418 1 1 88 ALA N N 2.077 -10.703 7.593 1.00 . A A . 88 ALA N 1 1
3 5419 1 1 88 ALA O O 2.534 -7.437 6.260 1.00 . A A . 88 ALA O 1 1
3 5420 1 1 89 PHE C C -0.155 -7.716 4.759 1.00 . A A . 89 PHE C 1 1
3 5421 1 1 89 PHE CA C 1.029 -8.507 4.184 1.00 . A A . 89 PHE CA 1 1
3 5422 1 1 89 PHE CB C 0.548 -9.467 3.085 1.00 . A A . 89 PHE CB 1 1
3 5423 1 1 89 PHE CD1 C -1.352 -8.437 1.789 1.00 . A A . 89 PHE CD1 1 1
3 5424 1 1 89 PHE CD2 C 0.808 -8.488 0.779 1.00 . A A . 89 PHE CD2 1 1
3 5425 1 1 89 PHE CE1 C -1.866 -7.820 0.669 1.00 . A A . 89 PHE CE1 1 1
3 5426 1 1 89 PHE CE2 C 0.295 -7.868 -0.344 1.00 . A A . 89 PHE CE2 1 1
3 5427 1 1 89 PHE CG C -0.010 -8.781 1.862 1.00 . A A . 89 PHE CG 1 1
3 5428 1 1 89 PHE CZ C -1.042 -7.535 -0.399 1.00 . A A . 89 PHE CZ 1 1
3 5429 1 1 89 PHE H H 1.670 -10.238 5.225 1.00 . A A . 89 PHE H 1 1
3 5430 1 1 89 PHE HA H 1.741 -7.812 3.760 1.00 . A A . 89 PHE HA 1 1
3 5431 1 1 89 PHE HB2 H 1.379 -10.083 2.769 1.00 . A A . 89 PHE HB2 1 1
3 5432 1 1 89 PHE HB3 H -0.224 -10.106 3.490 1.00 . A A . 89 PHE HB3 1 1
3 5433 1 1 89 PHE HD1 H -2.001 -8.657 2.624 1.00 . A A . 89 PHE HD1 1 1
3 5434 1 1 89 PHE HD2 H 1.856 -8.750 0.820 1.00 . A A . 89 PHE HD2 1 1
3 5435 1 1 89 PHE HE1 H -2.915 -7.558 0.630 1.00 . A A . 89 PHE HE1 1 1
3 5436 1 1 89 PHE HE2 H 0.941 -7.643 -1.180 1.00 . A A . 89 PHE HE2 1 1
3 5437 1 1 89 PHE HZ H -1.445 -7.054 -1.277 1.00 . A A . 89 PHE HZ 1 1
3 5438 1 1 89 PHE N N 1.710 -9.259 5.238 1.00 . A A . 89 PHE N 1 1
3 5439 1 1 89 PHE O O -0.340 -6.539 4.449 1.00 . A A . 89 PHE O 1 1
3 5440 1 1 90 ARG C C -1.721 -6.551 7.122 1.00 . A A . 90 ARG C 1 1
3 5441 1 1 90 ARG CA C -2.119 -7.718 6.215 1.00 . A A . 90 ARG CA 1 1
3 5442 1 1 90 ARG CB C -2.986 -8.713 7.014 1.00 . A A . 90 ARG CB 1 1
3 5443 1 1 90 ARG CD C -4.951 -8.112 5.511 1.00 . A A . 90 ARG CD 1 1
3 5444 1 1 90 ARG CG C -4.220 -9.229 6.267 1.00 . A A . 90 ARG CG 1 1
3 5445 1 1 90 ARG CZ C -5.695 -5.803 5.914 1.00 . A A . 90 ARG CZ 1 1
3 5446 1 1 90 ARG H H -0.749 -9.298 5.839 1.00 . A A . 90 ARG H 1 1
3 5447 1 1 90 ARG HA H -2.711 -7.322 5.404 1.00 . A A . 90 ARG HA 1 1
3 5448 1 1 90 ARG HB2 H -2.378 -9.564 7.284 1.00 . A A . 90 ARG HB2 1 1
3 5449 1 1 90 ARG HB3 H -3.324 -8.232 7.923 1.00 . A A . 90 ARG HB3 1 1
3 5450 1 1 90 ARG HD2 H -4.400 -7.888 4.609 1.00 . A A . 90 ARG HD2 1 1
3 5451 1 1 90 ARG HD3 H -5.940 -8.462 5.246 1.00 . A A . 90 ARG HD3 1 1
3 5452 1 1 90 ARG HE H -4.633 -6.872 7.168 1.00 . A A . 90 ARG HE 1 1
3 5453 1 1 90 ARG HG2 H -3.912 -9.987 5.565 1.00 . A A . 90 ARG HG2 1 1
3 5454 1 1 90 ARG HG3 H -4.902 -9.666 6.986 1.00 . A A . 90 ARG HG3 1 1
3 5455 1 1 90 ARG HH11 H -6.374 -6.588 4.219 1.00 . A A . 90 ARG HH11 1 1
3 5456 1 1 90 ARG HH12 H -6.825 -4.947 4.518 1.00 . A A . 90 ARG HH12 1 1
3 5457 1 1 90 ARG HH21 H -5.160 -4.744 7.516 1.00 . A A . 90 ARG HH21 1 1
3 5458 1 1 90 ARG HH22 H -6.139 -3.905 6.357 1.00 . A A . 90 ARG HH22 1 1
3 5459 1 1 90 ARG N N -0.954 -8.367 5.609 1.00 . A A . 90 ARG N 1 1
3 5460 1 1 90 ARG NE N -5.075 -6.888 6.305 1.00 . A A . 90 ARG NE 1 1
3 5461 1 1 90 ARG NH1 N -6.344 -5.780 4.794 1.00 . A A . 90 ARG NH1 1 1
3 5462 1 1 90 ARG NH2 N -5.663 -4.739 6.654 1.00 . A A . 90 ARG NH2 1 1
3 5463 1 1 90 ARG O O -2.319 -5.484 7.043 1.00 . A A . 90 ARG O 1 1
3 5464 1 1 91 GLU C C 0.253 -4.490 8.090 1.00 . A A . 91 GLU C 1 1
3 5465 1 1 91 GLU CA C -0.288 -5.686 8.891 1.00 . A A . 91 GLU CA 1 1
3 5466 1 1 91 GLU CB C 0.772 -6.194 9.884 1.00 . A A . 91 GLU CB 1 1
3 5467 1 1 91 GLU CD C 3.151 -6.982 10.258 1.00 . A A . 91 GLU CD 1 1
3 5468 1 1 91 GLU CG C 2.074 -6.654 9.239 1.00 . A A . 91 GLU CG 1 1
3 5469 1 1 91 GLU H H -0.301 -7.636 8.036 1.00 . A A . 91 GLU H 1 1
3 5470 1 1 91 GLU HA H -1.154 -5.355 9.449 1.00 . A A . 91 GLU HA 1 1
3 5471 1 1 91 GLU HB2 H 1.002 -5.401 10.582 1.00 . A A . 91 GLU HB2 1 1
3 5472 1 1 91 GLU HB3 H 0.356 -7.029 10.432 1.00 . A A . 91 GLU HB3 1 1
3 5473 1 1 91 GLU HG2 H 1.878 -7.539 8.650 1.00 . A A . 91 GLU HG2 1 1
3 5474 1 1 91 GLU HG3 H 2.436 -5.869 8.589 1.00 . A A . 91 GLU HG3 1 1
3 5475 1 1 91 GLU N N -0.734 -6.755 7.993 1.00 . A A . 91 GLU N 1 1
3 5476 1 1 91 GLU O O -0.020 -3.336 8.421 1.00 . A A . 91 GLU O 1 1
3 5477 1 1 91 GLU OE1 O 3.062 -8.039 10.912 1.00 . A A . 91 GLU OE1 1 1
3 5478 1 1 91 GLU OE2 O 4.087 -6.167 10.427 1.00 . A A . 91 GLU OE2 1 1
3 5479 1 1 92 ALA C C 0.331 -2.925 5.515 1.00 . A A . 92 ALA C 1 1
3 5480 1 1 92 ALA CA C 1.493 -3.731 6.121 1.00 . A A . 92 ALA CA 1 1
3 5481 1 1 92 ALA CB C 2.338 -4.357 5.020 1.00 . A A . 92 ALA CB 1 1
3 5482 1 1 92 ALA H H 1.236 -5.710 6.846 1.00 . A A . 92 ALA H 1 1
3 5483 1 1 92 ALA HA H 2.125 -3.064 6.696 1.00 . A A . 92 ALA HA 1 1
3 5484 1 1 92 ALA HB1 H 2.779 -3.578 4.414 1.00 . A A . 92 ALA HB1 1 1
3 5485 1 1 92 ALA HB2 H 1.717 -4.987 4.398 1.00 . A A . 92 ALA HB2 1 1
3 5486 1 1 92 ALA HB3 H 3.124 -4.953 5.462 1.00 . A A . 92 ALA HB3 1 1
3 5487 1 1 92 ALA N N 1.000 -4.774 7.025 1.00 . A A . 92 ALA N 1 1
3 5488 1 1 92 ALA O O 0.333 -1.691 5.539 1.00 . A A . 92 ALA O 1 1
3 5489 1 1 93 VAL C C -2.645 -2.245 5.529 1.00 . A A . 93 VAL C 1 1
3 5490 1 1 93 VAL CA C -1.870 -2.995 4.434 1.00 . A A . 93 VAL CA 1 1
3 5491 1 1 93 VAL CB C -2.805 -4.034 3.760 1.00 . A A . 93 VAL CB 1 1
3 5492 1 1 93 VAL CG1 C -4.093 -3.376 3.254 1.00 . A A . 93 VAL CG1 1 1
3 5493 1 1 93 VAL CG2 C -2.077 -4.740 2.619 1.00 . A A . 93 VAL CG2 1 1
3 5494 1 1 93 VAL H H -0.584 -4.613 4.945 1.00 . A A . 93 VAL H 1 1
3 5495 1 1 93 VAL HA H -1.556 -2.284 3.682 1.00 . A A . 93 VAL HA 1 1
3 5496 1 1 93 VAL HB H -3.073 -4.778 4.499 1.00 . A A . 93 VAL HB 1 1
3 5497 1 1 93 VAL HG11 H -4.720 -4.120 2.783 1.00 . A A . 93 VAL HG11 1 1
3 5498 1 1 93 VAL HG12 H -3.851 -2.606 2.535 1.00 . A A . 93 VAL HG12 1 1
3 5499 1 1 93 VAL HG13 H -4.625 -2.933 4.086 1.00 . A A . 93 VAL HG13 1 1
3 5500 1 1 93 VAL HG21 H -1.179 -5.210 2.996 1.00 . A A . 93 VAL HG21 1 1
3 5501 1 1 93 VAL HG22 H -1.810 -4.019 1.860 1.00 . A A . 93 VAL HG22 1 1
3 5502 1 1 93 VAL HG23 H -2.721 -5.493 2.188 1.00 . A A . 93 VAL HG23 1 1
3 5503 1 1 93 VAL N N -0.665 -3.634 4.979 1.00 . A A . 93 VAL N 1 1
3 5504 1 1 93 VAL O O -3.204 -1.174 5.285 1.00 . A A . 93 VAL O 1 1
3 5505 1 1 94 SER C C -2.745 -0.785 8.172 1.00 . A A . 94 SER C 1 1
3 5506 1 1 94 SER CA C -3.321 -2.176 7.887 1.00 . A A . 94 SER CA 1 1
3 5507 1 1 94 SER CB C -3.210 -3.057 9.142 1.00 . A A . 94 SER CB 1 1
3 5508 1 1 94 SER H H -2.212 -3.672 6.861 1.00 . A A . 94 SER H 1 1
3 5509 1 1 94 SER HA H -4.367 -2.066 7.633 1.00 . A A . 94 SER HA 1 1
3 5510 1 1 94 SER HB2 H -2.170 -3.269 9.343 1.00 . A A . 94 SER HB2 1 1
3 5511 1 1 94 SER HB3 H -3.637 -2.533 9.985 1.00 . A A . 94 SER HB3 1 1
3 5512 1 1 94 SER HG H -3.623 -4.906 9.668 1.00 . A A . 94 SER HG 1 1
3 5513 1 1 94 SER N N -2.656 -2.808 6.738 1.00 . A A . 94 SER N 1 1
3 5514 1 1 94 SER O O -3.445 0.092 8.670 1.00 . A A . 94 SER O 1 1
3 5515 1 1 94 SER OG O -3.901 -4.292 8.976 1.00 . A A . 94 SER OG 1 1
3 5516 1 1 95 LYS C C -1.272 1.608 6.735 1.00 . A A . 95 LYS C 1 1
3 5517 1 1 95 LYS CA C -0.848 0.744 7.934 1.00 . A A . 95 LYS CA 1 1
3 5518 1 1 95 LYS CB C 0.691 0.656 7.984 1.00 . A A . 95 LYS CB 1 1
3 5519 1 1 95 LYS CD C 0.980 -0.972 9.905 1.00 . A A . 95 LYS CD 1 1
3 5520 1 1 95 LYS CE C 1.635 -1.204 11.260 1.00 . A A . 95 LYS CE 1 1
3 5521 1 1 95 LYS CG C 1.278 0.422 9.374 1.00 . A A . 95 LYS CG 1 1
3 5522 1 1 95 LYS H H -0.913 -1.354 7.585 1.00 . A A . 95 LYS H 1 1
3 5523 1 1 95 LYS HA H -1.199 1.222 8.839 1.00 . A A . 95 LYS HA 1 1
3 5524 1 1 95 LYS HB2 H 1.012 -0.154 7.346 1.00 . A A . 95 LYS HB2 1 1
3 5525 1 1 95 LYS HB3 H 1.103 1.581 7.600 1.00 . A A . 95 LYS HB3 1 1
3 5526 1 1 95 LYS HD2 H -0.090 -1.091 10.006 1.00 . A A . 95 LYS HD2 1 1
3 5527 1 1 95 LYS HD3 H 1.359 -1.702 9.203 1.00 . A A . 95 LYS HD3 1 1
3 5528 1 1 95 LYS HE2 H 1.181 -0.546 11.986 1.00 . A A . 95 LYS HE2 1 1
3 5529 1 1 95 LYS HE3 H 1.465 -2.231 11.554 1.00 . A A . 95 LYS HE3 1 1
3 5530 1 1 95 LYS HG2 H 2.350 0.551 9.327 1.00 . A A . 95 LYS HG2 1 1
3 5531 1 1 95 LYS HG3 H 0.861 1.154 10.054 1.00 . A A . 95 LYS HG3 1 1
3 5532 1 1 95 LYS HZ1 H 3.288 0.062 11.065 1.00 . A A . 95 LYS HZ1 1 1
3 5533 1 1 95 LYS HZ2 H 3.547 -1.499 10.457 1.00 . A A . 95 LYS HZ2 1 1
3 5534 1 1 95 LYS HZ3 H 3.536 -1.229 12.126 1.00 . A A . 95 LYS HZ3 1 1
3 5535 1 1 95 LYS N N -1.461 -0.589 7.865 1.00 . A A . 95 LYS N 1 1
3 5536 1 1 95 LYS NZ N 3.103 -0.950 11.223 1.00 . A A . 95 LYS NZ 1 1
3 5537 1 1 95 LYS O O -1.612 2.781 6.895 1.00 . A A . 95 LYS O 1 1
3 5538 1 1 96 LEU C C -2.968 2.386 4.374 1.00 . A A . 96 LEU C 1 1
3 5539 1 1 96 LEU CA C -1.573 1.740 4.305 1.00 . A A . 96 LEU CA 1 1
3 5540 1 1 96 LEU CB C -1.502 0.787 3.100 1.00 . A A . 96 LEU CB 1 1
3 5541 1 1 96 LEU CD1 C -0.660 2.433 1.379 1.00 . A A . 96 LEU CD1 1 1
3 5542 1 1 96 LEU CD2 C -1.903 0.376 0.638 1.00 . A A . 96 LEU CD2 1 1
3 5543 1 1 96 LEU CG C -1.763 1.438 1.729 1.00 . A A . 96 LEU CG 1 1
3 5544 1 1 96 LEU H H -1.014 0.064 5.485 1.00 . A A . 96 LEU H 1 1
3 5545 1 1 96 LEU HA H -0.834 2.519 4.176 1.00 . A A . 96 LEU HA 1 1
3 5546 1 1 96 LEU HB2 H -0.518 0.337 3.081 1.00 . A A . 96 LEU HB2 1 1
3 5547 1 1 96 LEU HB3 H -2.232 0.004 3.248 1.00 . A A . 96 LEU HB3 1 1
3 5548 1 1 96 LEU HD11 H -0.866 2.877 0.416 1.00 . A A . 96 LEU HD11 1 1
3 5549 1 1 96 LEU HD12 H 0.292 1.922 1.344 1.00 . A A . 96 LEU HD12 1 1
3 5550 1 1 96 LEU HD13 H -0.624 3.208 2.131 1.00 . A A . 96 LEU HD13 1 1
3 5551 1 1 96 LEU HD21 H -1.001 -0.219 0.591 1.00 . A A . 96 LEU HD21 1 1
3 5552 1 1 96 LEU HD22 H -2.065 0.858 -0.316 1.00 . A A . 96 LEU HD22 1 1
3 5553 1 1 96 LEU HD23 H -2.744 -0.263 0.862 1.00 . A A . 96 LEU HD23 1 1
3 5554 1 1 96 LEU HG H -2.695 1.986 1.775 1.00 . A A . 96 LEU HG 1 1
3 5555 1 1 96 LEU N N -1.249 1.016 5.539 1.00 . A A . 96 LEU N 1 1
3 5556 1 1 96 LEU O O -3.119 3.583 4.127 1.00 . A A . 96 LEU O 1 1
3 5557 1 1 97 GLU C C -5.490 3.247 5.820 1.00 . A A . 97 GLU C 1 1
3 5558 1 1 97 GLU CA C -5.362 2.084 4.817 1.00 . A A . 97 GLU CA 1 1
3 5559 1 1 97 GLU CB C -6.317 0.938 5.193 1.00 . A A . 97 GLU CB 1 1
3 5560 1 1 97 GLU CD C -6.855 -0.978 6.775 1.00 . A A . 97 GLU CD 1 1
3 5561 1 1 97 GLU CG C -5.926 0.188 6.463 1.00 . A A . 97 GLU CG 1 1
3 5562 1 1 97 GLU H H -3.795 0.644 4.927 1.00 . A A . 97 GLU H 1 1
3 5563 1 1 97 GLU HA H -5.634 2.449 3.838 1.00 . A A . 97 GLU HA 1 1
3 5564 1 1 97 GLU HB2 H -7.310 1.342 5.330 1.00 . A A . 97 GLU HB2 1 1
3 5565 1 1 97 GLU HB3 H -6.341 0.228 4.378 1.00 . A A . 97 GLU HB3 1 1
3 5566 1 1 97 GLU HG2 H -4.923 -0.192 6.339 1.00 . A A . 97 GLU HG2 1 1
3 5567 1 1 97 GLU HG3 H -5.944 0.879 7.296 1.00 . A A . 97 GLU HG3 1 1
3 5568 1 1 97 GLU N N -3.979 1.590 4.727 1.00 . A A . 97 GLU N 1 1
3 5569 1 1 97 GLU O O -6.149 4.251 5.537 1.00 . A A . 97 GLU O 1 1
3 5570 1 1 97 GLU OE1 O -6.593 -2.101 6.291 1.00 . A A . 97 GLU OE1 1 1
3 5571 1 1 97 GLU OE2 O -7.847 -0.776 7.508 1.00 . A A . 97 GLU OE2 1 1
3 5572 1 1 98 LEU C C -4.163 5.447 7.478 1.00 . A A . 98 LEU C 1 1
3 5573 1 1 98 LEU CA C -4.845 4.173 7.999 1.00 . A A . 98 LEU CA 1 1
3 5574 1 1 98 LEU CB C -4.148 3.698 9.285 1.00 . A A . 98 LEU CB 1 1
3 5575 1 1 98 LEU CD1 C -4.050 2.140 11.269 1.00 . A A . 98 LEU CD1 1 1
3 5576 1 1 98 LEU CD2 C -6.280 2.888 10.369 1.00 . A A . 98 LEU CD2 1 1
3 5577 1 1 98 LEU CG C -4.835 2.533 10.018 1.00 . A A . 98 LEU CG 1 1
3 5578 1 1 98 LEU H H -4.351 2.282 7.155 1.00 . A A . 98 LEU H 1 1
3 5579 1 1 98 LEU HA H -5.876 4.403 8.228 1.00 . A A . 98 LEU HA 1 1
3 5580 1 1 98 LEU HB2 H -3.141 3.395 9.032 1.00 . A A . 98 LEU HB2 1 1
3 5581 1 1 98 LEU HB3 H -4.088 4.536 9.967 1.00 . A A . 98 LEU HB3 1 1
3 5582 1 1 98 LEU HD11 H -3.996 2.981 11.944 1.00 . A A . 98 LEU HD11 1 1
3 5583 1 1 98 LEU HD12 H -3.051 1.840 10.988 1.00 . A A . 98 LEU HD12 1 1
3 5584 1 1 98 LEU HD13 H -4.546 1.315 11.761 1.00 . A A . 98 LEU HD13 1 1
3 5585 1 1 98 LEU HD21 H -6.823 3.123 9.466 1.00 . A A . 98 LEU HD21 1 1
3 5586 1 1 98 LEU HD22 H -6.294 3.743 11.030 1.00 . A A . 98 LEU HD22 1 1
3 5587 1 1 98 LEU HD23 H -6.748 2.047 10.861 1.00 . A A . 98 LEU HD23 1 1
3 5588 1 1 98 LEU HG H -4.855 1.675 9.363 1.00 . A A . 98 LEU HG 1 1
3 5589 1 1 98 LEU N N -4.842 3.112 6.980 1.00 . A A . 98 LEU N 1 1
3 5590 1 1 98 LEU O O -4.701 6.549 7.605 1.00 . A A . 98 LEU O 1 1
3 5591 1 1 99 SER C C -3.001 7.184 5.267 1.00 . A A . 99 SER C 1 1
3 5592 1 1 99 SER CA C -2.216 6.416 6.343 1.00 . A A . 99 SER CA 1 1
3 5593 1 1 99 SER CB C -0.883 5.931 5.760 1.00 . A A . 99 SER CB 1 1
3 5594 1 1 99 SER H H -2.622 4.378 6.789 1.00 . A A . 99 SER H 1 1
3 5595 1 1 99 SER HA H -2.008 7.088 7.164 1.00 . A A . 99 SER HA 1 1
3 5596 1 1 99 SER HB2 H -1.078 5.235 4.957 1.00 . A A . 99 SER HB2 1 1
3 5597 1 1 99 SER HB3 H -0.332 6.775 5.373 1.00 . A A . 99 SER HB3 1 1
3 5598 1 1 99 SER HG H 0.146 5.907 7.428 1.00 . A A . 99 SER HG 1 1
3 5599 1 1 99 SER N N -2.986 5.283 6.877 1.00 . A A . 99 SER N 1 1
3 5600 1 1 99 SER O O -3.026 8.414 5.261 1.00 . A A . 99 SER O 1 1
3 5601 1 1 99 SER OG O -0.088 5.278 6.736 1.00 . A A . 99 SER OG 1 1
3 5602 1 1 100 LEU C C -5.632 7.872 3.828 1.00 . A A . 100 LEU C 1 1
3 5603 1 1 100 LEU CA C -4.431 7.076 3.286 1.00 . A A . 100 LEU CA 1 1
3 5604 1 1 100 LEU CB C -4.915 6.010 2.294 1.00 . A A . 100 LEU CB 1 1
3 5605 1 1 100 LEU CD1 C -4.378 4.176 0.652 1.00 . A A . 100 LEU CD1 1 1
3 5606 1 1 100 LEU CD2 C -3.010 6.274 0.667 1.00 . A A . 100 LEU CD2 1 1
3 5607 1 1 100 LEU CG C -3.803 5.287 1.521 1.00 . A A . 100 LEU CG 1 1
3 5608 1 1 100 LEU H H -3.603 5.475 4.422 1.00 . A A . 100 LEU H 1 1
3 5609 1 1 100 LEU HA H -3.774 7.760 2.763 1.00 . A A . 100 LEU HA 1 1
3 5610 1 1 100 LEU HB2 H -5.485 5.272 2.842 1.00 . A A . 100 LEU HB2 1 1
3 5611 1 1 100 LEU HB3 H -5.570 6.487 1.576 1.00 . A A . 100 LEU HB3 1 1
3 5612 1 1 100 LEU HD11 H -4.892 3.459 1.275 1.00 . A A . 100 LEU HD11 1 1
3 5613 1 1 100 LEU HD12 H -3.573 3.681 0.125 1.00 . A A . 100 LEU HD12 1 1
3 5614 1 1 100 LEU HD13 H -5.071 4.595 -0.063 1.00 . A A . 100 LEU HD13 1 1
3 5615 1 1 100 LEU HD21 H -2.208 5.753 0.162 1.00 . A A . 100 LEU HD21 1 1
3 5616 1 1 100 LEU HD22 H -2.593 7.044 1.300 1.00 . A A . 100 LEU HD22 1 1
3 5617 1 1 100 LEU HD23 H -3.662 6.723 -0.065 1.00 . A A . 100 LEU HD23 1 1
3 5618 1 1 100 LEU HG H -3.119 4.834 2.227 1.00 . A A . 100 LEU HG 1 1
3 5619 1 1 100 LEU N N -3.650 6.454 4.365 1.00 . A A . 100 LEU N 1 1
3 5620 1 1 100 LEU O O -5.900 8.993 3.379 1.00 . A A . 100 LEU O 1 1
3 5621 1 1 101 GLN C C -7.184 9.166 6.230 1.00 . A A . 101 GLN C 1 1
3 5622 1 1 101 GLN CA C -7.548 7.959 5.346 1.00 . A A . 101 GLN CA 1 1
3 5623 1 1 101 GLN CB C -8.422 6.968 6.131 1.00 . A A . 101 GLN CB 1 1
3 5624 1 1 101 GLN CD C -8.659 5.442 8.142 1.00 . A A . 101 GLN CD 1 1
3 5625 1 1 101 GLN CG C -7.732 6.333 7.331 1.00 . A A . 101 GLN CG 1 1
3 5626 1 1 101 GLN H H -6.091 6.416 5.134 1.00 . A A . 101 GLN H 1 1
3 5627 1 1 101 GLN HA H -8.125 8.325 4.507 1.00 . A A . 101 GLN HA 1 1
3 5628 1 1 101 GLN HB2 H -9.302 7.488 6.485 1.00 . A A . 101 GLN HB2 1 1
3 5629 1 1 101 GLN HB3 H -8.733 6.176 5.461 1.00 . A A . 101 GLN HB3 1 1
3 5630 1 1 101 GLN HE21 H -7.612 5.786 9.783 1.00 . A A . 101 GLN HE21 1 1
3 5631 1 1 101 GLN HE22 H -8.979 4.749 9.960 1.00 . A A . 101 GLN HE22 1 1
3 5632 1 1 101 GLN HG2 H -6.906 5.735 6.979 1.00 . A A . 101 GLN HG2 1 1
3 5633 1 1 101 GLN HG3 H -7.358 7.119 7.973 1.00 . A A . 101 GLN HG3 1 1
3 5634 1 1 101 GLN N N -6.356 7.298 4.792 1.00 . A A . 101 GLN N 1 1
3 5635 1 1 101 GLN NE2 N -8.388 5.312 9.423 1.00 . A A . 101 GLN NE2 1 1
3 5636 1 1 101 GLN O O -7.941 10.135 6.306 1.00 . A A . 101 GLN O 1 1
3 5637 1 1 101 GLN OE1 O -9.606 4.869 7.618 1.00 . A A . 101 GLN OE1 1 1
3 5638 1 1 102 GLU C C -4.923 11.331 6.826 1.00 . A A . 102 GLU C 1 1
3 5639 1 1 102 GLU CA C -5.579 10.253 7.709 1.00 . A A . 102 GLU CA 1 1
3 5640 1 1 102 GLU CB C -4.621 9.811 8.827 1.00 . A A . 102 GLU CB 1 1
3 5641 1 1 102 GLU CD C -2.419 8.734 9.479 1.00 . A A . 102 GLU CD 1 1
3 5642 1 1 102 GLU CG C -3.301 9.226 8.339 1.00 . A A . 102 GLU CG 1 1
3 5643 1 1 102 GLU H H -5.497 8.289 6.881 1.00 . A A . 102 GLU H 1 1
3 5644 1 1 102 GLU HA H -6.457 10.690 8.168 1.00 . A A . 102 GLU HA 1 1
3 5645 1 1 102 GLU HB2 H -4.398 10.666 9.449 1.00 . A A . 102 GLU HB2 1 1
3 5646 1 1 102 GLU HB3 H -5.117 9.065 9.431 1.00 . A A . 102 GLU HB3 1 1
3 5647 1 1 102 GLU HG2 H -3.513 8.396 7.680 1.00 . A A . 102 GLU HG2 1 1
3 5648 1 1 102 GLU HG3 H -2.764 9.988 7.790 1.00 . A A . 102 GLU HG3 1 1
3 5649 1 1 102 GLU N N -6.037 9.110 6.909 1.00 . A A . 102 GLU N 1 1
3 5650 1 1 102 GLU O O -4.970 12.519 7.149 1.00 . A A . 102 GLU O 1 1
3 5651 1 1 102 GLU OE1 O -1.719 9.562 10.096 1.00 . A A . 102 GLU OE1 1 1
3 5652 1 1 102 GLU OE2 O -2.425 7.517 9.765 1.00 . A A . 102 GLU OE2 1 1
3 5653 1 1 103 LEU C C -4.753 12.769 4.092 1.00 . A A . 103 LEU C 1 1
3 5654 1 1 103 LEU CA C -3.701 11.877 4.770 1.00 . A A . 103 LEU CA 1 1
3 5655 1 1 103 LEU CB C -2.882 11.143 3.698 1.00 . A A . 103 LEU CB 1 1
3 5656 1 1 103 LEU CD1 C -1.181 12.987 3.356 1.00 . A A . 103 LEU CD1 1 1
3 5657 1 1 103 LEU CD2 C -1.501 11.236 1.584 1.00 . A A . 103 LEU CD2 1 1
3 5658 1 1 103 LEU CG C -2.185 12.058 2.672 1.00 . A A . 103 LEU CG 1 1
3 5659 1 1 103 LEU H H -4.275 9.962 5.510 1.00 . A A . 103 LEU H 1 1
3 5660 1 1 103 LEU HA H -3.034 12.508 5.343 1.00 . A A . 103 LEU HA 1 1
3 5661 1 1 103 LEU HB2 H -2.127 10.547 4.195 1.00 . A A . 103 LEU HB2 1 1
3 5662 1 1 103 LEU HB3 H -3.544 10.476 3.162 1.00 . A A . 103 LEU HB3 1 1
3 5663 1 1 103 LEU HD11 H -0.446 12.399 3.887 1.00 . A A . 103 LEU HD11 1 1
3 5664 1 1 103 LEU HD12 H -1.699 13.629 4.052 1.00 . A A . 103 LEU HD12 1 1
3 5665 1 1 103 LEU HD13 H -0.685 13.594 2.610 1.00 . A A . 103 LEU HD13 1 1
3 5666 1 1 103 LEU HD21 H -1.071 11.900 0.849 1.00 . A A . 103 LEU HD21 1 1
3 5667 1 1 103 LEU HD22 H -2.228 10.595 1.107 1.00 . A A . 103 LEU HD22 1 1
3 5668 1 1 103 LEU HD23 H -0.720 10.630 2.022 1.00 . A A . 103 LEU HD23 1 1
3 5669 1 1 103 LEU HG H -2.931 12.681 2.195 1.00 . A A . 103 LEU HG 1 1
3 5670 1 1 103 LEU N N -4.320 10.923 5.707 1.00 . A A . 103 LEU N 1 1
3 5671 1 1 103 LEU O O -4.634 13.994 4.092 1.00 . A A . 103 LEU O 1 1
3 5672 1 1 104 GLN C C -7.496 13.970 3.734 1.00 . A A . 104 GLN C 1 1
3 5673 1 1 104 GLN CA C -6.858 12.893 2.835 1.00 . A A . 104 GLN CA 1 1
3 5674 1 1 104 GLN CB C -7.941 11.924 2.336 1.00 . A A . 104 GLN CB 1 1
3 5675 1 1 104 GLN CD C -9.634 10.133 2.938 1.00 . A A . 104 GLN CD 1 1
3 5676 1 1 104 GLN CG C -8.565 11.084 3.443 1.00 . A A . 104 GLN CG 1 1
3 5677 1 1 104 GLN H H -5.836 11.169 3.563 1.00 . A A . 104 GLN H 1 1
3 5678 1 1 104 GLN HA H -6.412 13.382 1.979 1.00 . A A . 104 GLN HA 1 1
3 5679 1 1 104 GLN HB2 H -8.727 12.494 1.859 1.00 . A A . 104 GLN HB2 1 1
3 5680 1 1 104 GLN HB3 H -7.503 11.255 1.609 1.00 . A A . 104 GLN HB3 1 1
3 5681 1 1 104 GLN HE21 H -8.273 8.745 2.585 1.00 . A A . 104 GLN HE21 1 1
3 5682 1 1 104 GLN HE22 H -9.902 8.319 2.203 1.00 . A A . 104 GLN HE22 1 1
3 5683 1 1 104 GLN HG2 H -7.786 10.505 3.918 1.00 . A A . 104 GLN HG2 1 1
3 5684 1 1 104 GLN HG3 H -9.010 11.747 4.173 1.00 . A A . 104 GLN HG3 1 1
3 5685 1 1 104 GLN N N -5.789 12.150 3.525 1.00 . A A . 104 GLN N 1 1
3 5686 1 1 104 GLN NE2 N -9.228 8.948 2.538 1.00 . A A . 104 GLN NE2 1 1
3 5687 1 1 104 GLN O O -8.063 14.947 3.242 1.00 . A A . 104 GLN O 1 1
3 5688 1 1 104 GLN OE1 O -10.816 10.461 2.907 1.00 . A A . 104 GLN OE1 1 1
3 5689 1 1 105 VAL C C -6.863 15.624 6.662 1.00 . A A . 105 VAL C 1 1
3 5690 1 1 105 VAL CA C -7.958 14.754 6.011 1.00 . A A . 105 VAL CA 1 1
3 5691 1 1 105 VAL CB C -8.760 14.036 7.127 1.00 . A A . 105 VAL CB 1 1
3 5692 1 1 105 VAL CG1 C -9.886 13.194 6.530 1.00 . A A . 105 VAL CG1 1 1
3 5693 1 1 105 VAL CG2 C -7.843 13.178 7.997 1.00 . A A . 105 VAL CG2 1 1
3 5694 1 1 105 VAL H H -6.964 12.981 5.390 1.00 . A A . 105 VAL H 1 1
3 5695 1 1 105 VAL HA H -8.638 15.403 5.475 1.00 . A A . 105 VAL HA 1 1
3 5696 1 1 105 VAL HB H -9.209 14.794 7.758 1.00 . A A . 105 VAL HB 1 1
3 5697 1 1 105 VAL HG11 H -10.419 12.688 7.322 1.00 . A A . 105 VAL HG11 1 1
3 5698 1 1 105 VAL HG12 H -9.471 12.460 5.853 1.00 . A A . 105 VAL HG12 1 1
3 5699 1 1 105 VAL HG13 H -10.571 13.832 5.989 1.00 . A A . 105 VAL HG13 1 1
3 5700 1 1 105 VAL HG21 H -7.092 13.804 8.460 1.00 . A A . 105 VAL HG21 1 1
3 5701 1 1 105 VAL HG22 H -7.360 12.430 7.385 1.00 . A A . 105 VAL HG22 1 1
3 5702 1 1 105 VAL HG23 H -8.426 12.692 8.766 1.00 . A A . 105 VAL HG23 1 1
3 5703 1 1 105 VAL N N -7.404 13.788 5.052 1.00 . A A . 105 VAL N 1 1
3 5704 1 1 105 VAL O O -7.166 16.571 7.391 1.00 . A A . 105 VAL O 1 1
3 5705 1 1 106 SER C C -3.442 16.506 5.954 1.00 . A A . 106 SER C 1 1
3 5706 1 1 106 SER CA C -4.465 16.041 7.004 1.00 . A A . 106 SER CA 1 1
3 5707 1 1 106 SER CB C -3.744 15.172 8.046 1.00 . A A . 106 SER CB 1 1
3 5708 1 1 106 SER H H -5.409 14.540 5.816 1.00 . A A . 106 SER H 1 1
3 5709 1 1 106 SER HA H -4.866 16.914 7.499 1.00 . A A . 106 SER HA 1 1
3 5710 1 1 106 SER HB2 H -3.318 14.309 7.557 1.00 . A A . 106 SER HB2 1 1
3 5711 1 1 106 SER HB3 H -2.957 15.750 8.509 1.00 . A A . 106 SER HB3 1 1
3 5712 1 1 106 SER HG H -4.999 13.866 8.800 1.00 . A A . 106 SER HG 1 1
3 5713 1 1 106 SER N N -5.595 15.298 6.407 1.00 . A A . 106 SER N 1 1
3 5714 1 1 106 SER O O -2.349 16.944 6.308 1.00 . A A . 106 SER O 1 1
3 5715 1 1 106 SER OG O -4.635 14.724 9.057 1.00 . A A . 106 SER OG 1 1
3 5716 1 1 107 SER C C -2.383 18.237 3.711 1.00 . A A . 107 SER C 1 1
3 5717 1 1 107 SER CA C -2.881 16.792 3.574 1.00 . A A . 107 SER CA 1 1
3 5718 1 1 107 SER CB C -3.555 16.595 2.206 1.00 . A A . 107 SER CB 1 1
3 5719 1 1 107 SER H H -4.687 16.075 4.447 1.00 . A A . 107 SER H 1 1
3 5720 1 1 107 SER HA H -2.021 16.136 3.627 1.00 . A A . 107 SER HA 1 1
3 5721 1 1 107 SER HB2 H -2.879 16.907 1.425 1.00 . A A . 107 SER HB2 1 1
3 5722 1 1 107 SER HB3 H -3.793 15.548 2.073 1.00 . A A . 107 SER HB3 1 1
3 5723 1 1 107 SER HG H -5.073 17.295 1.175 1.00 . A A . 107 SER HG 1 1
3 5724 1 1 107 SER N N -3.795 16.412 4.670 1.00 . A A . 107 SER N 1 1
3 5725 1 1 107 SER O O -1.174 18.472 3.721 1.00 . A A . 107 SER O 1 1
3 5726 1 1 107 SER OG O -4.753 17.348 2.090 1.00 . A A . 107 SER OG 1 1
3 5727 1 1 108 ALA C C -2.187 21.233 2.862 1.00 . A A . 108 ALA C 1 1
3 5728 1 1 108 ALA CA C -2.997 20.617 4.022 1.00 . A A . 108 ALA CA 1 1
3 5729 1 1 108 ALA CB C -2.265 20.810 5.350 1.00 . A A . 108 ALA CB 1 1
3 5730 1 1 108 ALA H H -4.259 18.928 3.729 1.00 . A A . 108 ALA H 1 1
3 5731 1 1 108 ALA HA H -3.940 21.146 4.091 1.00 . A A . 108 ALA HA 1 1
3 5732 1 1 108 ALA HB1 H -2.845 20.372 6.150 1.00 . A A . 108 ALA HB1 1 1
3 5733 1 1 108 ALA HB2 H -2.131 21.866 5.541 1.00 . A A . 108 ALA HB2 1 1
3 5734 1 1 108 ALA HB3 H -1.300 20.328 5.302 1.00 . A A . 108 ALA HB3 1 1
3 5735 1 1 108 ALA N N -3.317 19.190 3.806 1.00 . A A . 108 ALA N 1 1
3 5736 1 1 108 ALA O O -2.686 22.081 2.124 1.00 . A A . 108 ALA O 1 1
3 5737 1 1 109 ALA C C -0.669 21.104 0.238 1.00 . A A . 109 ALA C 1 1
3 5738 1 1 109 ALA CA C -0.053 21.264 1.642 1.00 . A A . 109 ALA CA 1 1
3 5739 1 1 109 ALA CB C 1.261 20.504 1.716 1.00 . A A . 109 ALA CB 1 1
3 5740 1 1 109 ALA H H -0.586 20.155 3.368 1.00 . A A . 109 ALA H 1 1
3 5741 1 1 109 ALA HA H 0.159 22.310 1.814 1.00 . A A . 109 ALA HA 1 1
3 5742 1 1 109 ALA HB1 H 1.079 19.451 1.542 1.00 . A A . 109 ALA HB1 1 1
3 5743 1 1 109 ALA HB2 H 1.699 20.633 2.695 1.00 . A A . 109 ALA HB2 1 1
3 5744 1 1 109 ALA HB3 H 1.941 20.880 0.966 1.00 . A A . 109 ALA HB3 1 1
3 5745 1 1 109 ALA N N -0.938 20.800 2.717 1.00 . A A . 109 ALA N 1 1
3 5746 1 1 109 ALA O O -0.214 21.738 -0.715 1.00 . A A . 109 ALA O 1 1
3 5747 1 1 110 ALA C C -1.557 19.147 -2.134 1.00 . A A . 110 ALA C 1 1
3 5748 1 1 110 ALA CA C -2.391 19.989 -1.148 1.00 . A A . 110 ALA CA 1 1
3 5749 1 1 110 ALA CB C -2.837 21.300 -1.795 1.00 . A A . 110 ALA CB 1 1
3 5750 1 1 110 ALA H H -1.970 19.754 0.921 1.00 . A A . 110 ALA H 1 1
3 5751 1 1 110 ALA HA H -3.284 19.428 -0.903 1.00 . A A . 110 ALA HA 1 1
3 5752 1 1 110 ALA HB1 H -1.969 21.879 -2.075 1.00 . A A . 110 ALA HB1 1 1
3 5753 1 1 110 ALA HB2 H -3.435 21.865 -1.093 1.00 . A A . 110 ALA HB2 1 1
3 5754 1 1 110 ALA HB3 H -3.425 21.089 -2.677 1.00 . A A . 110 ALA HB3 1 1
3 5755 1 1 110 ALA N N -1.683 20.240 0.122 1.00 . A A . 110 ALA N 1 1
3 5756 1 1 110 ALA O O -2.004 18.089 -2.588 1.00 . A A . 110 ALA O 1 1
3 5757 1 1 111 GLY C C 1.989 18.985 -3.070 1.00 . A A . 111 GLY C 1 1
3 5758 1 1 111 GLY CA C 0.504 18.880 -3.395 1.00 . A A . 111 GLY CA 1 1
3 5759 1 1 111 GLY H H -0.044 20.463 -2.088 1.00 . A A . 111 GLY H 1 1
3 5760 1 1 111 GLY HA2 H 0.224 17.836 -3.373 1.00 . A A . 111 GLY HA2 1 1
3 5761 1 1 111 GLY HA3 H 0.335 19.262 -4.391 1.00 . A A . 111 GLY HA3 1 1
3 5762 1 1 111 GLY N N -0.352 19.613 -2.467 1.00 . A A . 111 GLY N 1 1
3 5763 1 1 111 GLY O O 2.776 19.478 -3.878 1.00 . A A . 111 GLY O 1 1
3 5764 1 1 112 VAL C C 4.199 17.225 -0.777 1.00 . A A . 112 VAL C 1 1
3 5765 1 1 112 VAL CA C 3.783 18.548 -1.455 1.00 . A A . 112 VAL CA 1 1
3 5766 1 1 112 VAL CB C 4.046 19.722 -0.472 1.00 . A A . 112 VAL CB 1 1
3 5767 1 1 112 VAL CG1 C 5.512 19.769 -0.046 1.00 . A A . 112 VAL CG1 1 1
3 5768 1 1 112 VAL CG2 C 3.622 21.057 -1.084 1.00 . A A . 112 VAL CG2 1 1
3 5769 1 1 112 VAL H H 1.701 18.142 -1.280 1.00 . A A . 112 VAL H 1 1
3 5770 1 1 112 VAL HA H 4.396 18.697 -2.335 1.00 . A A . 112 VAL HA 1 1
3 5771 1 1 112 VAL HB H 3.446 19.554 0.413 1.00 . A A . 112 VAL HB 1 1
3 5772 1 1 112 VAL HG11 H 5.775 18.848 0.453 1.00 . A A . 112 VAL HG11 1 1
3 5773 1 1 112 VAL HG12 H 5.666 20.598 0.629 1.00 . A A . 112 VAL HG12 1 1
3 5774 1 1 112 VAL HG13 H 6.140 19.894 -0.918 1.00 . A A . 112 VAL HG13 1 1
3 5775 1 1 112 VAL HG21 H 2.575 21.020 -1.345 1.00 . A A . 112 VAL HG21 1 1
3 5776 1 1 112 VAL HG22 H 4.206 21.249 -1.974 1.00 . A A . 112 VAL HG22 1 1
3 5777 1 1 112 VAL HG23 H 3.784 21.851 -0.370 1.00 . A A . 112 VAL HG23 1 1
3 5778 1 1 112 VAL N N 2.376 18.516 -1.884 1.00 . A A . 112 VAL N 1 1
3 5779 1 1 112 VAL O O 3.496 16.718 0.103 1.00 . A A . 112 VAL O 1 1
3 5780 1 1 113 PRO C C 6.680 15.694 0.714 1.00 . A A . 113 PRO C 1 1
3 5781 1 1 113 PRO CA C 5.874 15.410 -0.571 1.00 . A A . 113 PRO CA 1 1
3 5782 1 1 113 PRO CB C 6.779 14.851 -1.673 1.00 . A A . 113 PRO CB 1 1
3 5783 1 1 113 PRO CD C 6.194 17.094 -2.312 1.00 . A A . 113 PRO CD 1 1
3 5784 1 1 113 PRO CG C 7.296 16.060 -2.379 1.00 . A A . 113 PRO CG 1 1
3 5785 1 1 113 PRO HA H 5.086 14.702 -0.352 1.00 . A A . 113 PRO HA 1 1
3 5786 1 1 113 PRO HB2 H 7.579 14.271 -1.234 1.00 . A A . 113 PRO HB2 1 1
3 5787 1 1 113 PRO HB3 H 6.198 14.225 -2.337 1.00 . A A . 113 PRO HB3 1 1
3 5788 1 1 113 PRO HD2 H 6.605 18.071 -2.105 1.00 . A A . 113 PRO HD2 1 1
3 5789 1 1 113 PRO HD3 H 5.637 17.110 -3.237 1.00 . A A . 113 PRO HD3 1 1
3 5790 1 1 113 PRO HG2 H 8.187 16.425 -1.882 1.00 . A A . 113 PRO HG2 1 1
3 5791 1 1 113 PRO HG3 H 7.518 15.816 -3.409 1.00 . A A . 113 PRO HG3 1 1
3 5792 1 1 113 PRO N N 5.342 16.633 -1.191 1.00 . A A . 113 PRO N 1 1
3 5793 1 1 113 PRO O O 7.255 16.769 0.874 1.00 . A A . 113 PRO O 1 1
3 5794 1 1 114 GLY C C 6.856 15.771 3.937 1.00 . A A . 114 GLY C 1 1
3 5795 1 1 114 GLY CA C 7.493 14.877 2.864 1.00 . A A . 114 GLY CA 1 1
3 5796 1 1 114 GLY H H 6.177 13.916 1.498 1.00 . A A . 114 GLY H 1 1
3 5797 1 1 114 GLY HA2 H 7.649 13.895 3.285 1.00 . A A . 114 GLY HA2 1 1
3 5798 1 1 114 GLY HA3 H 8.455 15.291 2.600 1.00 . A A . 114 GLY HA3 1 1
3 5799 1 1 114 GLY N N 6.698 14.734 1.642 1.00 . A A . 114 GLY N 1 1
3 5800 1 1 114 GLY O O 6.939 15.463 5.124 1.00 . A A . 114 GLY O 1 1
3 5801 1 1 115 THR C C 4.821 17.218 5.596 1.00 . A A . 115 THR C 1 1
3 5802 1 1 115 THR CA C 5.621 17.860 4.444 1.00 . A A . 115 THR CA 1 1
3 5803 1 1 115 THR CB C 4.694 18.846 3.691 1.00 . A A . 115 THR CB 1 1
3 5804 1 1 115 THR CG2 C 3.609 18.099 2.926 1.00 . A A . 115 THR CG2 1 1
3 5805 1 1 115 THR H H 6.177 17.046 2.555 1.00 . A A . 115 THR H 1 1
3 5806 1 1 115 THR HA H 6.431 18.434 4.873 1.00 . A A . 115 THR HA 1 1
3 5807 1 1 115 THR HB H 5.290 19.403 2.980 1.00 . A A . 115 THR HB 1 1
3 5808 1 1 115 THR HG1 H 3.181 19.486 4.799 1.00 . A A . 115 THR HG1 1 1
3 5809 1 1 115 THR HG21 H 4.064 17.410 2.229 1.00 . A A . 115 THR HG21 1 1
3 5810 1 1 115 THR HG22 H 2.998 18.806 2.386 1.00 . A A . 115 THR HG22 1 1
3 5811 1 1 115 THR HG23 H 2.993 17.551 3.623 1.00 . A A . 115 THR HG23 1 1
3 5812 1 1 115 THR N N 6.222 16.872 3.517 1.00 . A A . 115 THR N 1 1
3 5813 1 1 115 THR O O 4.853 17.706 6.725 1.00 . A A . 115 THR O 1 1
3 5814 1 1 115 THR OG1 O 4.085 19.771 4.609 1.00 . A A . 115 THR OG1 1 1
3 5815 1 1 116 ASN C C 4.021 14.068 6.682 1.00 . A A . 116 ASN C 1 1
3 5816 1 1 116 ASN CA C 3.352 15.410 6.350 1.00 . A A . 116 ASN CA 1 1
3 5817 1 1 116 ASN CB C 1.905 15.161 5.900 1.00 . A A . 116 ASN CB 1 1
3 5818 1 1 116 ASN CG C 1.145 16.443 5.624 1.00 . A A . 116 ASN CG 1 1
3 5819 1 1 116 ASN H H 4.100 15.790 4.396 1.00 . A A . 116 ASN H 1 1
3 5820 1 1 116 ASN HA H 3.341 16.027 7.241 1.00 . A A . 116 ASN HA 1 1
3 5821 1 1 116 ASN HB2 H 1.912 14.568 4.998 1.00 . A A . 116 ASN HB2 1 1
3 5822 1 1 116 ASN HB3 H 1.384 14.614 6.674 1.00 . A A . 116 ASN HB3 1 1
3 5823 1 1 116 ASN HD21 H 1.522 16.295 3.693 1.00 . A A . 116 ASN HD21 1 1
3 5824 1 1 116 ASN HD22 H 0.592 17.666 4.174 1.00 . A A . 116 ASN HD22 1 1
3 5825 1 1 116 ASN N N 4.108 16.129 5.313 1.00 . A A . 116 ASN N 1 1
3 5826 1 1 116 ASN ND2 N 1.083 16.839 4.370 1.00 . A A . 116 ASN ND2 1 1
3 5827 1 1 116 ASN O O 4.339 13.295 5.778 1.00 . A A . 116 ASN O 1 1
3 5828 1 1 116 ASN OD1 O 0.594 17.063 6.526 1.00 . A A . 116 ASN OD1 1 1
3 5829 1 1 117 PRO C C 4.012 11.269 7.850 1.00 . A A . 117 PRO C 1 1
3 5830 1 1 117 PRO CA C 4.802 12.465 8.407 1.00 . A A . 117 PRO CA 1 1
3 5831 1 1 117 PRO CB C 4.716 12.509 9.947 1.00 . A A . 117 PRO CB 1 1
3 5832 1 1 117 PRO CD C 3.936 14.624 9.135 1.00 . A A . 117 PRO CD 1 1
3 5833 1 1 117 PRO CG C 3.784 13.636 10.260 1.00 . A A . 117 PRO CG 1 1
3 5834 1 1 117 PRO HA H 5.837 12.380 8.103 1.00 . A A . 117 PRO HA 1 1
3 5835 1 1 117 PRO HB2 H 4.334 11.567 10.320 1.00 . A A . 117 PRO HB2 1 1
3 5836 1 1 117 PRO HB3 H 5.700 12.686 10.359 1.00 . A A . 117 PRO HB3 1 1
3 5837 1 1 117 PRO HD2 H 3.017 15.176 8.987 1.00 . A A . 117 PRO HD2 1 1
3 5838 1 1 117 PRO HD3 H 4.758 15.299 9.328 1.00 . A A . 117 PRO HD3 1 1
3 5839 1 1 117 PRO HG2 H 2.768 13.272 10.306 1.00 . A A . 117 PRO HG2 1 1
3 5840 1 1 117 PRO HG3 H 4.061 14.092 11.202 1.00 . A A . 117 PRO HG3 1 1
3 5841 1 1 117 PRO N N 4.228 13.757 7.981 1.00 . A A . 117 PRO N 1 1
3 5842 1 1 117 PRO O O 4.559 10.183 7.645 1.00 . A A . 117 PRO O 1 1
3 5843 1 1 118 VAL C C 2.432 9.994 5.634 1.00 . A A . 118 VAL C 1 1
3 5844 1 1 118 VAL CA C 1.853 10.484 6.975 1.00 . A A . 118 VAL CA 1 1
3 5845 1 1 118 VAL CB C 0.433 11.053 6.725 1.00 . A A . 118 VAL CB 1 1
3 5846 1 1 118 VAL CG1 C -0.493 9.973 6.171 1.00 . A A . 118 VAL CG1 1 1
3 5847 1 1 118 VAL CG2 C -0.141 11.660 8.004 1.00 . A A . 118 VAL CG2 1 1
3 5848 1 1 118 VAL H H 2.334 12.352 7.859 1.00 . A A . 118 VAL H 1 1
3 5849 1 1 118 VAL HA H 1.771 9.644 7.652 1.00 . A A . 118 VAL HA 1 1
3 5850 1 1 118 VAL HB H 0.510 11.839 5.985 1.00 . A A . 118 VAL HB 1 1
3 5851 1 1 118 VAL HG11 H -0.097 9.597 5.237 1.00 . A A . 118 VAL HG11 1 1
3 5852 1 1 118 VAL HG12 H -1.474 10.392 5.998 1.00 . A A . 118 VAL HG12 1 1
3 5853 1 1 118 VAL HG13 H -0.570 9.161 6.881 1.00 . A A . 118 VAL HG13 1 1
3 5854 1 1 118 VAL HG21 H 0.498 12.464 8.341 1.00 . A A . 118 VAL HG21 1 1
3 5855 1 1 118 VAL HG22 H -0.198 10.902 8.771 1.00 . A A . 118 VAL HG22 1 1
3 5856 1 1 118 VAL HG23 H -1.132 12.048 7.810 1.00 . A A . 118 VAL HG23 1 1
3 5857 1 1 118 VAL N N 2.720 11.489 7.600 1.00 . A A . 118 VAL N 1 1
3 5858 1 1 118 VAL O O 2.333 8.817 5.289 1.00 . A A . 118 VAL O 1 1
3 5859 1 1 119 LEU C C 4.871 9.649 3.798 1.00 . A A . 119 LEU C 1 1
3 5860 1 1 119 LEU CA C 3.673 10.589 3.604 1.00 . A A . 119 LEU CA 1 1
3 5861 1 1 119 LEU CB C 4.117 11.880 2.903 1.00 . A A . 119 LEU CB 1 1
3 5862 1 1 119 LEU CD1 C 3.535 14.181 2.041 1.00 . A A . 119 LEU CD1 1 1
3 5863 1 1 119 LEU CD2 C 1.982 12.250 1.622 1.00 . A A . 119 LEU CD2 1 1
3 5864 1 1 119 LEU CG C 2.983 12.871 2.595 1.00 . A A . 119 LEU CG 1 1
3 5865 1 1 119 LEU H H 3.082 11.834 5.220 1.00 . A A . 119 LEU H 1 1
3 5866 1 1 119 LEU HA H 2.934 10.092 2.991 1.00 . A A . 119 LEU HA 1 1
3 5867 1 1 119 LEU HB2 H 4.845 12.376 3.533 1.00 . A A . 119 LEU HB2 1 1
3 5868 1 1 119 LEU HB3 H 4.597 11.616 1.972 1.00 . A A . 119 LEU HB3 1 1
3 5869 1 1 119 LEU HD11 H 4.180 14.640 2.777 1.00 . A A . 119 LEU HD11 1 1
3 5870 1 1 119 LEU HD12 H 2.719 14.851 1.812 1.00 . A A . 119 LEU HD12 1 1
3 5871 1 1 119 LEU HD13 H 4.102 13.984 1.143 1.00 . A A . 119 LEU HD13 1 1
3 5872 1 1 119 LEU HD21 H 1.554 11.362 2.064 1.00 . A A . 119 LEU HD21 1 1
3 5873 1 1 119 LEU HD22 H 2.485 11.986 0.704 1.00 . A A . 119 LEU HD22 1 1
3 5874 1 1 119 LEU HD23 H 1.195 12.960 1.410 1.00 . A A . 119 LEU HD23 1 1
3 5875 1 1 119 LEU HG H 2.457 13.099 3.511 1.00 . A A . 119 LEU HG 1 1
3 5876 1 1 119 LEU N N 3.044 10.913 4.891 1.00 . A A . 119 LEU N 1 1
3 5877 1 1 119 LEU O O 5.092 8.731 3.006 1.00 . A A . 119 LEU O 1 1
3 5878 1 1 120 ASN C C 6.230 7.611 5.580 1.00 . A A . 120 ASN C 1 1
3 5879 1 1 120 ASN CA C 6.752 9.011 5.230 1.00 . A A . 120 ASN CA 1 1
3 5880 1 1 120 ASN CB C 7.524 9.594 6.420 1.00 . A A . 120 ASN CB 1 1
3 5881 1 1 120 ASN CG C 7.911 11.047 6.209 1.00 . A A . 120 ASN CG 1 1
3 5882 1 1 120 ASN H H 5.451 10.682 5.410 1.00 . A A . 120 ASN H 1 1
3 5883 1 1 120 ASN HA H 7.414 8.937 4.378 1.00 . A A . 120 ASN HA 1 1
3 5884 1 1 120 ASN HB2 H 6.909 9.531 7.307 1.00 . A A . 120 ASN HB2 1 1
3 5885 1 1 120 ASN HB3 H 8.427 9.019 6.575 1.00 . A A . 120 ASN HB3 1 1
3 5886 1 1 120 ASN HD21 H 7.933 11.359 8.162 1.00 . A A . 120 ASN HD21 1 1
3 5887 1 1 120 ASN HD22 H 8.315 12.724 7.176 1.00 . A A . 120 ASN HD22 1 1
3 5888 1 1 120 ASN N N 5.635 9.889 4.862 1.00 . A A . 120 ASN N 1 1
3 5889 1 1 120 ASN ND2 N 8.068 11.781 7.292 1.00 . A A . 120 ASN ND2 1 1
3 5890 1 1 120 ASN O O 6.860 6.596 5.268 1.00 . A A . 120 ASN O 1 1
3 5891 1 1 120 ASN OD1 O 8.071 11.505 5.083 1.00 . A A . 120 ASN OD1 1 1
3 5892 1 1 121 ASN C C 3.978 5.570 5.286 1.00 . A A . 121 ASN C 1 1
3 5893 1 1 121 ASN CA C 4.406 6.306 6.561 1.00 . A A . 121 ASN CA 1 1
3 5894 1 1 121 ASN CB C 3.189 6.550 7.460 1.00 . A A . 121 ASN CB 1 1
3 5895 1 1 121 ASN CG C 3.554 7.247 8.759 1.00 . A A . 121 ASN CG 1 1
3 5896 1 1 121 ASN H H 4.652 8.415 6.510 1.00 . A A . 121 ASN H 1 1
3 5897 1 1 121 ASN HA H 5.118 5.691 7.094 1.00 . A A . 121 ASN HA 1 1
3 5898 1 1 121 ASN HB2 H 2.475 7.165 6.932 1.00 . A A . 121 ASN HB2 1 1
3 5899 1 1 121 ASN HB3 H 2.730 5.599 7.700 1.00 . A A . 121 ASN HB3 1 1
3 5900 1 1 121 ASN HD21 H 1.747 8.049 8.878 1.00 . A A . 121 ASN HD21 1 1
3 5901 1 1 121 ASN HD22 H 2.842 8.459 10.150 1.00 . A A . 121 ASN HD22 1 1
3 5902 1 1 121 ASN N N 5.069 7.571 6.235 1.00 . A A . 121 ASN N 1 1
3 5903 1 1 121 ASN ND2 N 2.621 7.989 9.319 1.00 . A A . 121 ASN ND2 1 1
3 5904 1 1 121 ASN O O 4.236 4.380 5.142 1.00 . A A . 121 ASN O 1 1
3 5905 1 1 121 ASN OD1 O 4.666 7.106 9.266 1.00 . A A . 121 ASN OD1 1 1
3 5906 1 1 122 LEU C C 4.110 5.067 2.341 1.00 . A A . 122 LEU C 1 1
3 5907 1 1 122 LEU CA C 2.926 5.705 3.073 1.00 . A A . 122 LEU CA 1 1
3 5908 1 1 122 LEU CB C 2.269 6.762 2.173 1.00 . A A . 122 LEU CB 1 1
3 5909 1 1 122 LEU CD1 C 0.255 8.159 1.570 1.00 . A A . 122 LEU CD1 1 1
3 5910 1 1 122 LEU CD2 C -0.049 5.860 2.516 1.00 . A A . 122 LEU CD2 1 1
3 5911 1 1 122 LEU CG C 0.818 7.113 2.530 1.00 . A A . 122 LEU CG 1 1
3 5912 1 1 122 LEU H H 3.125 7.227 4.547 1.00 . A A . 122 LEU H 1 1
3 5913 1 1 122 LEU HA H 2.200 4.932 3.285 1.00 . A A . 122 LEU HA 1 1
3 5914 1 1 122 LEU HB2 H 2.861 7.664 2.223 1.00 . A A . 122 LEU HB2 1 1
3 5915 1 1 122 LEU HB3 H 2.286 6.399 1.154 1.00 . A A . 122 LEU HB3 1 1
3 5916 1 1 122 LEU HD11 H -0.762 8.393 1.852 1.00 . A A . 122 LEU HD11 1 1
3 5917 1 1 122 LEU HD12 H 0.265 7.769 0.560 1.00 . A A . 122 LEU HD12 1 1
3 5918 1 1 122 LEU HD13 H 0.856 9.056 1.617 1.00 . A A . 122 LEU HD13 1 1
3 5919 1 1 122 LEU HD21 H -0.025 5.415 1.530 1.00 . A A . 122 LEU HD21 1 1
3 5920 1 1 122 LEU HD22 H -1.067 6.122 2.766 1.00 . A A . 122 LEU HD22 1 1
3 5921 1 1 122 LEU HD23 H 0.328 5.153 3.239 1.00 . A A . 122 LEU HD23 1 1
3 5922 1 1 122 LEU HG H 0.788 7.527 3.528 1.00 . A A . 122 LEU HG 1 1
3 5923 1 1 122 LEU N N 3.334 6.286 4.360 1.00 . A A . 122 LEU N 1 1
3 5924 1 1 122 LEU O O 4.031 3.919 1.913 1.00 . A A . 122 LEU O 1 1
3 5925 1 1 123 LEU C C 6.859 3.974 2.201 1.00 . A A . 123 LEU C 1 1
3 5926 1 1 123 LEU CA C 6.418 5.301 1.559 1.00 . A A . 123 LEU CA 1 1
3 5927 1 1 123 LEU CB C 7.548 6.338 1.654 1.00 . A A . 123 LEU CB 1 1
3 5928 1 1 123 LEU CD1 C 8.601 5.783 -0.578 1.00 . A A . 123 LEU CD1 1 1
3 5929 1 1 123 LEU CD2 C 9.920 7.033 1.165 1.00 . A A . 123 LEU CD2 1 1
3 5930 1 1 123 LEU CG C 8.850 5.971 0.919 1.00 . A A . 123 LEU CG 1 1
3 5931 1 1 123 LEU H H 5.193 6.740 2.539 1.00 . A A . 123 LEU H 1 1
3 5932 1 1 123 LEU HA H 6.188 5.125 0.517 1.00 . A A . 123 LEU HA 1 1
3 5933 1 1 123 LEU HB2 H 7.182 7.273 1.253 1.00 . A A . 123 LEU HB2 1 1
3 5934 1 1 123 LEU HB3 H 7.781 6.485 2.699 1.00 . A A . 123 LEU HB3 1 1
3 5935 1 1 123 LEU HD11 H 8.232 6.705 -1.006 1.00 . A A . 123 LEU HD11 1 1
3 5936 1 1 123 LEU HD12 H 7.871 5.001 -0.727 1.00 . A A . 123 LEU HD12 1 1
3 5937 1 1 123 LEU HD13 H 9.525 5.505 -1.065 1.00 . A A . 123 LEU HD13 1 1
3 5938 1 1 123 LEU HD21 H 9.568 7.993 0.815 1.00 . A A . 123 LEU HD21 1 1
3 5939 1 1 123 LEU HD22 H 10.823 6.766 0.633 1.00 . A A . 123 LEU HD22 1 1
3 5940 1 1 123 LEU HD23 H 10.134 7.092 2.222 1.00 . A A . 123 LEU HD23 1 1
3 5941 1 1 123 LEU HG H 9.217 5.034 1.311 1.00 . A A . 123 LEU HG 1 1
3 5942 1 1 123 LEU N N 5.203 5.817 2.203 1.00 . A A . 123 LEU N 1 1
3 5943 1 1 123 LEU O O 7.049 2.968 1.515 1.00 . A A . 123 LEU O 1 1
3 5944 1 1 124 SER C C 6.351 1.629 4.077 1.00 . A A . 124 SER C 1 1
3 5945 1 1 124 SER CA C 7.367 2.768 4.281 1.00 . A A . 124 SER CA 1 1
3 5946 1 1 124 SER CB C 7.481 3.093 5.780 1.00 . A A . 124 SER CB 1 1
3 5947 1 1 124 SER H H 6.849 4.817 4.016 1.00 . A A . 124 SER H 1 1
3 5948 1 1 124 SER HA H 8.333 2.440 3.924 1.00 . A A . 124 SER HA 1 1
3 5949 1 1 124 SER HB2 H 8.273 3.811 5.932 1.00 . A A . 124 SER HB2 1 1
3 5950 1 1 124 SER HB3 H 6.547 3.516 6.123 1.00 . A A . 124 SER HB3 1 1
3 5951 1 1 124 SER HG H 8.700 1.696 6.444 1.00 . A A . 124 SER HG 1 1
3 5952 1 1 124 SER N N 6.996 3.978 3.527 1.00 . A A . 124 SER N 1 1
3 5953 1 1 124 SER O O 6.729 0.479 3.862 1.00 . A A . 124 SER O 1 1
3 5954 1 1 124 SER OG O 7.765 1.933 6.551 1.00 . A A . 124 SER OG 1 1
3 5955 1 1 125 CYS C C 3.989 0.303 2.613 1.00 . A A . 125 CYS C 1 1
3 5956 1 1 125 CYS CA C 3.987 0.966 3.998 1.00 . A A . 125 CYS CA 1 1
3 5957 1 1 125 CYS CB C 2.622 1.619 4.258 1.00 . A A . 125 CYS CB 1 1
3 5958 1 1 125 CYS H H 4.822 2.901 4.264 1.00 . A A . 125 CYS H 1 1
3 5959 1 1 125 CYS HA H 4.153 0.202 4.745 1.00 . A A . 125 CYS HA 1 1
3 5960 1 1 125 CYS HB2 H 2.465 2.413 3.543 1.00 . A A . 125 CYS HB2 1 1
3 5961 1 1 125 CYS HB3 H 1.842 0.878 4.144 1.00 . A A . 125 CYS HB3 1 1
3 5962 1 1 125 CYS HG H 1.548 3.306 5.840 1.00 . A A . 125 CYS HG 1 1
3 5963 1 1 125 CYS N N 5.062 1.962 4.133 1.00 . A A . 125 CYS N 1 1
3 5964 1 1 125 CYS O O 3.904 -0.916 2.500 1.00 . A A . 125 CYS O 1 1
3 5965 1 1 125 CYS SG S 2.451 2.336 5.908 1.00 . A A . 125 CYS SG 1 1
3 5966 1 1 126 VAL C C 5.315 -0.316 -0.067 1.00 . A A . 126 VAL C 1 1
3 5967 1 1 126 VAL CA C 4.105 0.600 0.185 1.00 . A A . 126 VAL CA 1 1
3 5968 1 1 126 VAL CB C 4.118 1.760 -0.842 1.00 . A A . 126 VAL CB 1 1
3 5969 1 1 126 VAL CG1 C 4.209 1.229 -2.273 1.00 . A A . 126 VAL CG1 1 1
3 5970 1 1 126 VAL CG2 C 2.880 2.640 -0.676 1.00 . A A . 126 VAL CG2 1 1
3 5971 1 1 126 VAL H H 4.156 2.079 1.711 1.00 . A A . 126 VAL H 1 1
3 5972 1 1 126 VAL HA H 3.200 0.027 0.037 1.00 . A A . 126 VAL HA 1 1
3 5973 1 1 126 VAL HB H 4.992 2.369 -0.652 1.00 . A A . 126 VAL HB 1 1
3 5974 1 1 126 VAL HG11 H 5.110 0.642 -2.386 1.00 . A A . 126 VAL HG11 1 1
3 5975 1 1 126 VAL HG12 H 4.232 2.058 -2.965 1.00 . A A . 126 VAL HG12 1 1
3 5976 1 1 126 VAL HG13 H 3.349 0.609 -2.483 1.00 . A A . 126 VAL HG13 1 1
3 5977 1 1 126 VAL HG21 H 1.990 2.047 -0.835 1.00 . A A . 126 VAL HG21 1 1
3 5978 1 1 126 VAL HG22 H 2.909 3.444 -1.399 1.00 . A A . 126 VAL HG22 1 1
3 5979 1 1 126 VAL HG23 H 2.861 3.056 0.320 1.00 . A A . 126 VAL HG23 1 1
3 5980 1 1 126 VAL N N 4.089 1.112 1.562 1.00 . A A . 126 VAL N 1 1
3 5981 1 1 126 VAL O O 5.184 -1.404 -0.641 1.00 . A A . 126 VAL O 1 1
3 5982 1 1 127 GLN C C 7.684 -1.919 1.091 1.00 . A A . 127 GLN C 1 1
3 5983 1 1 127 GLN CA C 7.720 -0.660 0.210 1.00 . A A . 127 GLN CA 1 1
3 5984 1 1 127 GLN CB C 8.948 0.206 0.530 1.00 . A A . 127 GLN CB 1 1
3 5985 1 1 127 GLN CD C 10.261 2.313 -0.044 1.00 . A A . 127 GLN CD 1 1
3 5986 1 1 127 GLN CG C 9.039 1.459 -0.341 1.00 . A A . 127 GLN CG 1 1
3 5987 1 1 127 GLN H H 6.541 1.004 0.807 1.00 . A A . 127 GLN H 1 1
3 5988 1 1 127 GLN HA H 7.777 -0.972 -0.825 1.00 . A A . 127 GLN HA 1 1
3 5989 1 1 127 GLN HB2 H 8.900 0.514 1.566 1.00 . A A . 127 GLN HB2 1 1
3 5990 1 1 127 GLN HB3 H 9.841 -0.382 0.379 1.00 . A A . 127 GLN HB3 1 1
3 5991 1 1 127 GLN HE21 H 10.240 3.029 -1.889 1.00 . A A . 127 GLN HE21 1 1
3 5992 1 1 127 GLN HE22 H 11.486 3.638 -0.860 1.00 . A A . 127 GLN HE22 1 1
3 5993 1 1 127 GLN HG2 H 9.080 1.157 -1.377 1.00 . A A . 127 GLN HG2 1 1
3 5994 1 1 127 GLN HG3 H 8.153 2.058 -0.181 1.00 . A A . 127 GLN HG3 1 1
3 5995 1 1 127 GLN N N 6.493 0.126 0.367 1.00 . A A . 127 GLN N 1 1
3 5996 1 1 127 GLN NE2 N 10.708 3.065 -1.031 1.00 . A A . 127 GLN NE2 1 1
3 5997 1 1 127 GLN O O 8.274 -2.940 0.749 1.00 . A A . 127 GLN O 1 1
3 5998 1 1 127 GLN OE1 O 10.783 2.317 1.065 1.00 . A A . 127 GLN OE1 1 1
3 5999 1 1 128 GLU C C 5.850 -4.038 2.364 1.00 . A A . 128 GLU C 1 1
3 6000 1 1 128 GLU CA C 6.749 -3.012 3.080 1.00 . A A . 128 GLU CA 1 1
3 6001 1 1 128 GLU CB C 6.089 -2.568 4.398 1.00 . A A . 128 GLU CB 1 1
3 6002 1 1 128 GLU CD C 6.811 -4.255 6.182 1.00 . A A . 128 GLU CD 1 1
3 6003 1 1 128 GLU CG C 5.672 -3.708 5.332 1.00 . A A . 128 GLU CG 1 1
3 6004 1 1 128 GLU H H 6.633 -0.966 2.504 1.00 . A A . 128 GLU H 1 1
3 6005 1 1 128 GLU HA H 7.704 -3.469 3.297 1.00 . A A . 128 GLU HA 1 1
3 6006 1 1 128 GLU HB2 H 6.783 -1.935 4.932 1.00 . A A . 128 GLU HB2 1 1
3 6007 1 1 128 GLU HB3 H 5.208 -1.987 4.162 1.00 . A A . 128 GLU HB3 1 1
3 6008 1 1 128 GLU HG2 H 4.899 -3.342 5.992 1.00 . A A . 128 GLU HG2 1 1
3 6009 1 1 128 GLU HG3 H 5.269 -4.516 4.734 1.00 . A A . 128 GLU HG3 1 1
3 6010 1 1 128 GLU N N 6.987 -1.838 2.225 1.00 . A A . 128 GLU N 1 1
3 6011 1 1 128 GLU O O 6.232 -5.194 2.188 1.00 . A A . 128 GLU O 1 1
3 6012 1 1 128 GLU OE1 O 7.588 -5.100 5.690 1.00 . A A . 128 GLU OE1 1 1
3 6013 1 1 128 GLU OE2 O 6.928 -3.854 7.362 1.00 . A A . 128 GLU OE2 1 1
3 6014 1 1 129 ILE C C 4.336 -5.199 0.046 1.00 . A A . 129 ILE C 1 1
3 6015 1 1 129 ILE CA C 3.700 -4.470 1.238 1.00 . A A . 129 ILE CA 1 1
3 6016 1 1 129 ILE CB C 2.470 -3.666 0.730 1.00 . A A . 129 ILE CB 1 1
3 6017 1 1 129 ILE CD1 C 0.559 -2.143 1.486 1.00 . A A . 129 ILE CD1 1 1
3 6018 1 1 129 ILE CG1 C 1.724 -3.015 1.905 1.00 . A A . 129 ILE CG1 1 1
3 6019 1 1 129 ILE CG2 C 1.525 -4.561 -0.074 1.00 . A A . 129 ILE CG2 1 1
3 6020 1 1 129 ILE H H 4.437 -2.651 2.063 1.00 . A A . 129 ILE H 1 1
3 6021 1 1 129 ILE HA H 3.353 -5.204 1.953 1.00 . A A . 129 ILE HA 1 1
3 6022 1 1 129 ILE HB H 2.831 -2.886 0.070 1.00 . A A . 129 ILE HB 1 1
3 6023 1 1 129 ILE HD11 H -0.158 -2.737 0.939 1.00 . A A . 129 ILE HD11 1 1
3 6024 1 1 129 ILE HD12 H 0.916 -1.340 0.858 1.00 . A A . 129 ILE HD12 1 1
3 6025 1 1 129 ILE HD13 H 0.085 -1.730 2.366 1.00 . A A . 129 ILE HD13 1 1
3 6026 1 1 129 ILE HG12 H 1.338 -3.788 2.553 1.00 . A A . 129 ILE HG12 1 1
3 6027 1 1 129 ILE HG13 H 2.413 -2.399 2.464 1.00 . A A . 129 ILE HG13 1 1
3 6028 1 1 129 ILE HG21 H 2.050 -4.972 -0.925 1.00 . A A . 129 ILE HG21 1 1
3 6029 1 1 129 ILE HG22 H 0.684 -3.980 -0.423 1.00 . A A . 129 ILE HG22 1 1
3 6030 1 1 129 ILE HG23 H 1.168 -5.368 0.552 1.00 . A A . 129 ILE HG23 1 1
3 6031 1 1 129 ILE N N 4.667 -3.593 1.922 1.00 . A A . 129 ILE N 1 1
3 6032 1 1 129 ILE O O 4.325 -6.431 -0.026 1.00 . A A . 129 ILE O 1 1
3 6033 1 1 130 SER C C 6.647 -5.967 -1.740 1.00 . A A . 130 SER C 1 1
3 6034 1 1 130 SER CA C 5.526 -4.977 -2.089 1.00 . A A . 130 SER CA 1 1
3 6035 1 1 130 SER CB C 6.083 -3.846 -2.967 1.00 . A A . 130 SER CB 1 1
3 6036 1 1 130 SER H H 4.887 -3.453 -0.752 1.00 . A A . 130 SER H 1 1
3 6037 1 1 130 SER HA H 4.762 -5.505 -2.645 1.00 . A A . 130 SER HA 1 1
3 6038 1 1 130 SER HB2 H 6.597 -4.272 -3.817 1.00 . A A . 130 SER HB2 1 1
3 6039 1 1 130 SER HB3 H 5.266 -3.229 -3.317 1.00 . A A . 130 SER HB3 1 1
3 6040 1 1 130 SER HG H 6.522 -2.287 -1.855 1.00 . A A . 130 SER HG 1 1
3 6041 1 1 130 SER N N 4.894 -4.425 -0.882 1.00 . A A . 130 SER N 1 1
3 6042 1 1 130 SER O O 6.759 -7.032 -2.349 1.00 . A A . 130 SER O 1 1
3 6043 1 1 130 SER OG O 6.995 -3.029 -2.247 1.00 . A A . 130 SER OG 1 1
3 6044 1 1 131 ASP C C 8.063 -7.813 0.272 1.00 . A A . 131 ASP C 1 1
3 6045 1 1 131 ASP CA C 8.568 -6.478 -0.309 1.00 . A A . 131 ASP CA 1 1
3 6046 1 1 131 ASP CB C 9.425 -5.737 0.719 1.00 . A A . 131 ASP CB 1 1
3 6047 1 1 131 ASP CG C 10.649 -6.527 1.141 1.00 . A A . 131 ASP CG 1 1
3 6048 1 1 131 ASP H H 7.330 -4.752 -0.303 1.00 . A A . 131 ASP H 1 1
3 6049 1 1 131 ASP HA H 9.176 -6.691 -1.178 1.00 . A A . 131 ASP HA 1 1
3 6050 1 1 131 ASP HB2 H 9.754 -4.803 0.288 1.00 . A A . 131 ASP HB2 1 1
3 6051 1 1 131 ASP HB3 H 8.826 -5.531 1.595 1.00 . A A . 131 ASP HB3 1 1
3 6052 1 1 131 ASP N N 7.463 -5.617 -0.746 1.00 . A A . 131 ASP N 1 1
3 6053 1 1 131 ASP O O 8.658 -8.866 0.028 1.00 . A A . 131 ASP O 1 1
3 6054 1 1 131 ASP OD1 O 11.566 -6.697 0.311 1.00 . A A . 131 ASP OD1 1 1
3 6055 1 1 131 ASP OD2 O 10.693 -7.003 2.294 1.00 . A A . 131 ASP OD2 1 1
3 6056 1 1 132 VAL C C 5.966 -9.973 0.469 1.00 . A A . 132 VAL C 1 1
3 6057 1 1 132 VAL CA C 6.355 -8.991 1.588 1.00 . A A . 132 VAL CA 1 1
3 6058 1 1 132 VAL CB C 5.099 -8.679 2.450 1.00 . A A . 132 VAL CB 1 1
3 6059 1 1 132 VAL CG1 C 4.457 -9.965 2.970 1.00 . A A . 132 VAL CG1 1 1
3 6060 1 1 132 VAL CG2 C 5.450 -7.748 3.609 1.00 . A A . 132 VAL CG2 1 1
3 6061 1 1 132 VAL H H 6.564 -6.895 1.240 1.00 . A A . 132 VAL H 1 1
3 6062 1 1 132 VAL HA H 7.091 -9.466 2.223 1.00 . A A . 132 VAL HA 1 1
3 6063 1 1 132 VAL HB H 4.373 -8.177 1.823 1.00 . A A . 132 VAL HB 1 1
3 6064 1 1 132 VAL HG11 H 5.172 -10.509 3.571 1.00 . A A . 132 VAL HG11 1 1
3 6065 1 1 132 VAL HG12 H 4.150 -10.577 2.135 1.00 . A A . 132 VAL HG12 1 1
3 6066 1 1 132 VAL HG13 H 3.594 -9.722 3.573 1.00 . A A . 132 VAL HG13 1 1
3 6067 1 1 132 VAL HG21 H 6.167 -8.231 4.258 1.00 . A A . 132 VAL HG21 1 1
3 6068 1 1 132 VAL HG22 H 4.557 -7.516 4.171 1.00 . A A . 132 VAL HG22 1 1
3 6069 1 1 132 VAL HG23 H 5.878 -6.834 3.223 1.00 . A A . 132 VAL HG23 1 1
3 6070 1 1 132 VAL N N 6.967 -7.769 1.036 1.00 . A A . 132 VAL N 1 1
3 6071 1 1 132 VAL O O 6.154 -11.186 0.595 1.00 . A A . 132 VAL O 1 1
3 6072 1 1 133 VAL C C 6.281 -10.881 -2.472 1.00 . A A . 133 VAL C 1 1
3 6073 1 1 133 VAL CA C 5.052 -10.244 -1.792 1.00 . A A . 133 VAL CA 1 1
3 6074 1 1 133 VAL CB C 4.275 -9.388 -2.830 1.00 . A A . 133 VAL CB 1 1
3 6075 1 1 133 VAL CG1 C 3.693 -10.256 -3.945 1.00 . A A . 133 VAL CG1 1 1
3 6076 1 1 133 VAL CG2 C 3.171 -8.581 -2.150 1.00 . A A . 133 VAL CG2 1 1
3 6077 1 1 133 VAL H H 5.308 -8.459 -0.660 1.00 . A A . 133 VAL H 1 1
3 6078 1 1 133 VAL HA H 4.400 -11.034 -1.444 1.00 . A A . 133 VAL HA 1 1
3 6079 1 1 133 VAL HB H 4.971 -8.689 -3.278 1.00 . A A . 133 VAL HB 1 1
3 6080 1 1 133 VAL HG11 H 3.143 -9.633 -4.638 1.00 . A A . 133 VAL HG11 1 1
3 6081 1 1 133 VAL HG12 H 3.027 -10.995 -3.522 1.00 . A A . 133 VAL HG12 1 1
3 6082 1 1 133 VAL HG13 H 4.495 -10.754 -4.471 1.00 . A A . 133 VAL HG13 1 1
3 6083 1 1 133 VAL HG21 H 2.652 -7.984 -2.887 1.00 . A A . 133 VAL HG21 1 1
3 6084 1 1 133 VAL HG22 H 3.607 -7.930 -1.405 1.00 . A A . 133 VAL HG22 1 1
3 6085 1 1 133 VAL HG23 H 2.472 -9.252 -1.674 1.00 . A A . 133 VAL HG23 1 1
3 6086 1 1 133 VAL N N 5.442 -9.433 -0.630 1.00 . A A . 133 VAL N 1 1
3 6087 1 1 133 VAL O O 6.158 -11.807 -3.279 1.00 . A A . 133 VAL O 1 1
3 6088 1 1 134 GLN C C 9.491 -11.788 -1.750 1.00 . A A . 134 GLN C 1 1
3 6089 1 1 134 GLN CA C 8.720 -10.871 -2.718 1.00 . A A . 134 GLN CA 1 1
3 6090 1 1 134 GLN CB C 9.604 -9.681 -3.120 1.00 . A A . 134 GLN CB 1 1
3 6091 1 1 134 GLN CD C 9.794 -7.522 -4.445 1.00 . A A . 134 GLN CD 1 1
3 6092 1 1 134 GLN CG C 8.907 -8.686 -4.041 1.00 . A A . 134 GLN CG 1 1
3 6093 1 1 134 GLN H H 7.503 -9.654 -1.478 1.00 . A A . 134 GLN H 1 1
3 6094 1 1 134 GLN HA H 8.475 -11.435 -3.608 1.00 . A A . 134 GLN HA 1 1
3 6095 1 1 134 GLN HB2 H 9.916 -9.157 -2.225 1.00 . A A . 134 GLN HB2 1 1
3 6096 1 1 134 GLN HB3 H 10.481 -10.055 -3.629 1.00 . A A . 134 GLN HB3 1 1
3 6097 1 1 134 GLN HE21 H 8.882 -7.398 -6.196 1.00 . A A . 134 GLN HE21 1 1
3 6098 1 1 134 GLN HE22 H 10.134 -6.244 -5.912 1.00 . A A . 134 GLN HE22 1 1
3 6099 1 1 134 GLN HG2 H 8.588 -9.205 -4.934 1.00 . A A . 134 GLN HG2 1 1
3 6100 1 1 134 GLN HG3 H 8.039 -8.291 -3.528 1.00 . A A . 134 GLN HG3 1 1
3 6101 1 1 134 GLN N N 7.467 -10.380 -2.133 1.00 . A A . 134 GLN N 1 1
3 6102 1 1 134 GLN NE2 N 9.585 -7.005 -5.638 1.00 . A A . 134 GLN NE2 1 1
3 6103 1 1 134 GLN O O 10.576 -12.272 -2.080 1.00 . A A . 134 GLN O 1 1
3 6104 1 1 134 GLN OE1 O 10.672 -7.099 -3.698 1.00 . A A . 134 GLN OE1 1 1
3 6105 1 1 135 ARG C C 9.307 -14.363 0.276 1.00 . A A . 135 ARG C 1 1
3 6106 1 1 135 ARG CA C 9.608 -12.862 0.459 1.00 . A A . 135 ARG CA 1 1
3 6107 1 1 135 ARG CB C 9.209 -12.396 1.868 1.00 . A A . 135 ARG CB 1 1
3 6108 1 1 135 ARG CD C 9.171 -10.488 3.537 1.00 . A A . 135 ARG CD 1 1
3 6109 1 1 135 ARG CG C 9.601 -10.955 2.152 1.00 . A A . 135 ARG CG 1 1
3 6110 1 1 135 ARG CZ C 8.865 -8.311 4.619 1.00 . A A . 135 ARG CZ 1 1
3 6111 1 1 135 ARG H H 8.050 -11.654 -0.364 1.00 . A A . 135 ARG H 1 1
3 6112 1 1 135 ARG HA H 10.674 -12.714 0.340 1.00 . A A . 135 ARG HA 1 1
3 6113 1 1 135 ARG HB2 H 8.136 -12.489 1.977 1.00 . A A . 135 ARG HB2 1 1
3 6114 1 1 135 ARG HB3 H 9.694 -13.031 2.596 1.00 . A A . 135 ARG HB3 1 1
3 6115 1 1 135 ARG HD2 H 8.116 -10.690 3.665 1.00 . A A . 135 ARG HD2 1 1
3 6116 1 1 135 ARG HD3 H 9.737 -11.027 4.283 1.00 . A A . 135 ARG HD3 1 1
3 6117 1 1 135 ARG HE H 9.994 -8.624 3.047 1.00 . A A . 135 ARG HE 1 1
3 6118 1 1 135 ARG HG2 H 10.676 -10.866 2.076 1.00 . A A . 135 ARG HG2 1 1
3 6119 1 1 135 ARG HG3 H 9.137 -10.320 1.410 1.00 . A A . 135 ARG HG3 1 1
3 6120 1 1 135 ARG HH11 H 7.985 -9.810 5.586 1.00 . A A . 135 ARG HH11 1 1
3 6121 1 1 135 ARG HH12 H 7.732 -8.238 6.254 1.00 . A A . 135 ARG HH12 1 1
3 6122 1 1 135 ARG HH21 H 9.661 -6.643 3.892 1.00 . A A . 135 ARG HH21 1 1
3 6123 1 1 135 ARG HH22 H 8.651 -6.449 5.287 1.00 . A A . 135 ARG HH22 1 1
3 6124 1 1 135 ARG N N 8.932 -12.033 -0.561 1.00 . A A . 135 ARG N 1 1
3 6125 1 1 135 ARG NE N 9.408 -9.058 3.701 1.00 . A A . 135 ARG NE 1 1
3 6126 1 1 135 ARG NH1 N 8.137 -8.829 5.558 1.00 . A A . 135 ARG NH1 1 1
3 6127 1 1 135 ARG NH2 N 9.080 -7.039 4.604 1.00 . A A . 135 ARG NH2 1 1
3 6128 1 1 135 ARG O O 9.904 -14.978 -0.633 1.00 . A A . 135 ARG O 1 1
3 6129 1 1 135 ARG OXT O 8.490 -14.923 1.049 1.00 . A A . 135 ARG OXT 1 1
4 6130 1 1 1 MET C C -8.807 34.502 -30.732 1.00 . A A . 1 MET C 1 1
4 6131 1 1 1 MET CA C -7.669 33.735 -31.424 1.00 . A A . 1 MET CA 1 1
4 6132 1 1 1 MET CB C -6.303 34.290 -30.994 1.00 . A A . 1 MET CB 1 1
4 6133 1 1 1 MET CE C -4.346 36.423 -29.707 1.00 . A A . 1 MET CE 1 1
4 6134 1 1 1 MET CG C -6.051 34.237 -29.492 1.00 . A A . 1 MET CG 1 1
4 6135 1 1 1 MET H1 H -7.813 34.797 -33.217 1.00 . A A . 1 MET H1 1 1
4 6136 1 1 1 MET H2 H -8.688 33.345 -33.207 1.00 . A A . 1 MET H2 1 1
4 6137 1 1 1 MET H3 H -7.007 33.317 -33.359 1.00 . A A . 1 MET H3 1 1
4 6138 1 1 1 MET HA H -7.731 32.693 -31.135 1.00 . A A . 1 MET HA 1 1
4 6139 1 1 1 MET HB2 H -5.528 33.718 -31.484 1.00 . A A . 1 MET HB2 1 1
4 6140 1 1 1 MET HB3 H -6.230 35.320 -31.314 1.00 . A A . 1 MET HB3 1 1
4 6141 1 1 1 MET HE1 H -3.380 36.867 -29.516 1.00 . A A . 1 MET HE1 1 1
4 6142 1 1 1 MET HE2 H -5.115 37.012 -29.231 1.00 . A A . 1 MET HE2 1 1
4 6143 1 1 1 MET HE3 H -4.523 36.393 -30.772 1.00 . A A . 1 MET HE3 1 1
4 6144 1 1 1 MET HG2 H -6.756 34.889 -28.997 1.00 . A A . 1 MET HG2 1 1
4 6145 1 1 1 MET HG3 H -6.202 33.222 -29.150 1.00 . A A . 1 MET HG3 1 1
4 6146 1 1 1 MET N N -7.802 33.804 -32.903 1.00 . A A . 1 MET N 1 1
4 6147 1 1 1 MET O O -9.122 35.634 -31.105 1.00 . A A . 1 MET O 1 1
4 6148 1 1 1 MET SD S -4.378 34.753 -29.049 1.00 . A A . 1 MET SD 1 1
4 6149 1 1 2 GLY C C -10.966 33.715 -27.779 1.00 . A A . 2 GLY C 1 1
4 6150 1 1 2 GLY CA C -10.535 34.501 -29.016 1.00 . A A . 2 GLY CA 1 1
4 6151 1 1 2 GLY H H -9.119 32.983 -29.467 1.00 . A A . 2 GLY H 1 1
4 6152 1 1 2 GLY HA2 H -10.237 35.494 -28.708 1.00 . A A . 2 GLY HA2 1 1
4 6153 1 1 2 GLY HA3 H -11.378 34.583 -29.686 1.00 . A A . 2 GLY HA3 1 1
4 6154 1 1 2 GLY N N -9.422 33.877 -29.730 1.00 . A A . 2 GLY N 1 1
4 6155 1 1 2 GLY O O -10.908 32.482 -27.768 1.00 . A A . 2 GLY O 1 1
4 6156 1 1 3 HIS C C -12.465 34.813 -24.519 1.00 . A A . 3 HIS C 1 1
4 6157 1 1 3 HIS CA C -11.797 33.799 -25.470 1.00 . A A . 3 HIS CA 1 1
4 6158 1 1 3 HIS CB C -10.564 33.172 -24.794 1.00 . A A . 3 HIS CB 1 1
4 6159 1 1 3 HIS CD2 C -11.000 32.879 -22.247 1.00 . A A . 3 HIS CD2 1 1
4 6160 1 1 3 HIS CE1 C -11.281 30.709 -22.219 1.00 . A A . 3 HIS CE1 1 1
4 6161 1 1 3 HIS CG C -10.863 32.435 -23.520 1.00 . A A . 3 HIS CG 1 1
4 6162 1 1 3 HIS H H -11.480 35.402 -26.833 1.00 . A A . 3 HIS H 1 1
4 6163 1 1 3 HIS HA H -12.508 33.016 -25.694 1.00 . A A . 3 HIS HA 1 1
4 6164 1 1 3 HIS HB2 H -10.109 32.471 -25.479 1.00 . A A . 3 HIS HB2 1 1
4 6165 1 1 3 HIS HB3 H -9.851 33.952 -24.566 1.00 . A A . 3 HIS HB3 1 1
4 6166 1 1 3 HIS HD1 H -10.994 30.454 -24.225 1.00 . A A . 3 HIS HD1 1 1
4 6167 1 1 3 HIS HD2 H -10.922 33.904 -21.913 1.00 . A A . 3 HIS HD2 1 1
4 6168 1 1 3 HIS HE1 H -11.457 29.699 -21.877 1.00 . A A . 3 HIS HE1 1 1
4 6169 1 1 3 HIS HE2 H -11.553 31.819 -20.524 1.00 . A A . 3 HIS HE2 1 1
4 6170 1 1 3 HIS N N -11.407 34.429 -26.741 1.00 . A A . 3 HIS N 1 1
4 6171 1 1 3 HIS ND1 N -11.044 31.070 -23.464 1.00 . A A . 3 HIS ND1 1 1
4 6172 1 1 3 HIS NE2 N -11.259 31.785 -21.462 1.00 . A A . 3 HIS NE2 1 1
4 6173 1 1 3 HIS O O -11.786 35.595 -23.854 1.00 . A A . 3 HIS O 1 1
4 6174 1 1 4 HIS C C -15.709 34.943 -22.876 1.00 . A A . 4 HIS C 1 1
4 6175 1 1 4 HIS CA C -14.545 35.684 -23.558 1.00 . A A . 4 HIS CA 1 1
4 6176 1 1 4 HIS CB C -15.076 36.917 -24.306 1.00 . A A . 4 HIS CB 1 1
4 6177 1 1 4 HIS CD2 C -13.372 38.876 -24.158 1.00 . A A . 4 HIS CD2 1 1
4 6178 1 1 4 HIS CE1 C -12.547 38.733 -26.178 1.00 . A A . 4 HIS CE1 1 1
4 6179 1 1 4 HIS CG C -14.000 37.848 -24.783 1.00 . A A . 4 HIS CG 1 1
4 6180 1 1 4 HIS H H -14.287 34.202 -25.067 1.00 . A A . 4 HIS H 1 1
4 6181 1 1 4 HIS HA H -13.861 36.016 -22.788 1.00 . A A . 4 HIS HA 1 1
4 6182 1 1 4 HIS HB2 H -15.636 36.592 -25.169 1.00 . A A . 4 HIS HB2 1 1
4 6183 1 1 4 HIS HB3 H -15.730 37.475 -23.650 1.00 . A A . 4 HIS HB3 1 1
4 6184 1 1 4 HIS HD1 H -13.694 37.141 -26.748 1.00 . A A . 4 HIS HD1 1 1
4 6185 1 1 4 HIS HD2 H -13.549 39.215 -23.147 1.00 . A A . 4 HIS HD2 1 1
4 6186 1 1 4 HIS HE1 H -11.963 38.926 -27.067 1.00 . A A . 4 HIS HE1 1 1
4 6187 1 1 4 HIS HE2 H -11.717 39.987 -24.805 1.00 . A A . 4 HIS HE2 1 1
4 6188 1 1 4 HIS N N -13.796 34.805 -24.471 1.00 . A A . 4 HIS N 1 1
4 6189 1 1 4 HIS ND1 N -13.457 37.791 -26.048 1.00 . A A . 4 HIS ND1 1 1
4 6190 1 1 4 HIS NE2 N -12.474 39.408 -25.051 1.00 . A A . 4 HIS NE2 1 1
4 6191 1 1 4 HIS O O -15.660 34.672 -21.674 1.00 . A A . 4 HIS O 1 1
4 6192 1 1 5 HIS C C -17.590 32.592 -22.441 1.00 . A A . 5 HIS C 1 1
4 6193 1 1 5 HIS CA C -17.944 33.951 -23.079 1.00 . A A . 5 HIS CA 1 1
4 6194 1 1 5 HIS CB C -19.024 33.759 -24.157 1.00 . A A . 5 HIS CB 1 1
4 6195 1 1 5 HIS CD2 C -17.938 32.647 -26.252 1.00 . A A . 5 HIS CD2 1 1
4 6196 1 1 5 HIS CE1 C -18.856 30.668 -26.065 1.00 . A A . 5 HIS CE1 1 1
4 6197 1 1 5 HIS CG C -18.728 32.669 -25.150 1.00 . A A . 5 HIS CG 1 1
4 6198 1 1 5 HIS H H -16.737 34.841 -24.597 1.00 . A A . 5 HIS H 1 1
4 6199 1 1 5 HIS HA H -18.339 34.598 -22.307 1.00 . A A . 5 HIS HA 1 1
4 6200 1 1 5 HIS HB2 H -19.960 33.522 -23.678 1.00 . A A . 5 HIS HB2 1 1
4 6201 1 1 5 HIS HB3 H -19.136 34.684 -24.707 1.00 . A A . 5 HIS HB3 1 1
4 6202 1 1 5 HIS HD1 H -19.919 31.108 -24.380 1.00 . A A . 5 HIS HD1 1 1
4 6203 1 1 5 HIS HD2 H -17.340 33.464 -26.632 1.00 . A A . 5 HIS HD2 1 1
4 6204 1 1 5 HIS HE1 H -19.126 29.638 -26.246 1.00 . A A . 5 HIS HE1 1 1
4 6205 1 1 5 HIS HE2 H -17.743 31.142 -27.704 1.00 . A A . 5 HIS HE2 1 1
4 6206 1 1 5 HIS N N -16.755 34.617 -23.642 1.00 . A A . 5 HIS N 1 1
4 6207 1 1 5 HIS ND1 N -19.285 31.410 -25.066 1.00 . A A . 5 HIS ND1 1 1
4 6208 1 1 5 HIS NE2 N -18.040 31.391 -26.801 1.00 . A A . 5 HIS NE2 1 1
4 6209 1 1 5 HIS O O -16.716 31.874 -22.927 1.00 . A A . 5 HIS O 1 1
4 6210 1 1 6 HIS C C -19.294 30.446 -19.958 1.00 . A A . 6 HIS C 1 1
4 6211 1 1 6 HIS CA C -18.028 30.977 -20.653 1.00 . A A . 6 HIS CA 1 1
4 6212 1 1 6 HIS CB C -16.883 31.135 -19.641 1.00 . A A . 6 HIS CB 1 1
4 6213 1 1 6 HIS CD2 C -16.882 33.596 -18.805 1.00 . A A . 6 HIS CD2 1 1
4 6214 1 1 6 HIS CE1 C -17.512 33.232 -16.743 1.00 . A A . 6 HIS CE1 1 1
4 6215 1 1 6 HIS CG C -17.069 32.261 -18.667 1.00 . A A . 6 HIS CG 1 1
4 6216 1 1 6 HIS H H -18.974 32.849 -21.015 1.00 . A A . 6 HIS H 1 1
4 6217 1 1 6 HIS HA H -17.730 30.251 -21.398 1.00 . A A . 6 HIS HA 1 1
4 6218 1 1 6 HIS HB2 H -16.783 30.220 -19.074 1.00 . A A . 6 HIS HB2 1 1
4 6219 1 1 6 HIS HB3 H -15.961 31.311 -20.180 1.00 . A A . 6 HIS HB3 1 1
4 6220 1 1 6 HIS HD1 H -17.679 31.209 -16.947 1.00 . A A . 6 HIS HD1 1 1
4 6221 1 1 6 HIS HD2 H -16.571 34.111 -19.703 1.00 . A A . 6 HIS HD2 1 1
4 6222 1 1 6 HIS HE1 H -17.788 33.386 -15.710 1.00 . A A . 6 HIS HE1 1 1
4 6223 1 1 6 HIS HE2 H -16.920 35.091 -17.341 1.00 . A A . 6 HIS HE2 1 1
4 6224 1 1 6 HIS N N -18.277 32.245 -21.351 1.00 . A A . 6 HIS N 1 1
4 6225 1 1 6 HIS ND1 N -17.462 32.070 -17.361 1.00 . A A . 6 HIS ND1 1 1
4 6226 1 1 6 HIS NE2 N -17.164 34.175 -17.594 1.00 . A A . 6 HIS NE2 1 1
4 6227 1 1 6 HIS O O -20.219 31.204 -19.654 1.00 . A A . 6 HIS O 1 1
4 6228 1 1 7 HIS C C -20.755 28.782 -17.686 1.00 . A A . 7 HIS C 1 1
4 6229 1 1 7 HIS CA C -20.499 28.457 -19.167 1.00 . A A . 7 HIS CA 1 1
4 6230 1 1 7 HIS CB C -20.355 26.932 -19.331 1.00 . A A . 7 HIS CB 1 1
4 6231 1 1 7 HIS CD2 C -19.355 25.901 -17.153 1.00 . A A . 7 HIS CD2 1 1
4 6232 1 1 7 HIS CE1 C -17.329 25.511 -17.880 1.00 . A A . 7 HIS CE1 1 1
4 6233 1 1 7 HIS CG C -19.302 26.313 -18.446 1.00 . A A . 7 HIS CG 1 1
4 6234 1 1 7 HIS H H -18.508 28.613 -19.886 1.00 . A A . 7 HIS H 1 1
4 6235 1 1 7 HIS HA H -21.355 28.783 -19.743 1.00 . A A . 7 HIS HA 1 1
4 6236 1 1 7 HIS HB2 H -21.300 26.463 -19.096 1.00 . A A . 7 HIS HB2 1 1
4 6237 1 1 7 HIS HB3 H -20.100 26.710 -20.358 1.00 . A A . 7 HIS HB3 1 1
4 6238 1 1 7 HIS HD1 H -17.662 26.217 -19.765 1.00 . A A . 7 HIS HD1 1 1
4 6239 1 1 7 HIS HD2 H -20.216 25.951 -16.499 1.00 . A A . 7 HIS HD2 1 1
4 6240 1 1 7 HIS HE1 H -16.295 25.204 -17.926 1.00 . A A . 7 HIS HE1 1 1
4 6241 1 1 7 HIS HE2 H -17.909 24.879 -16.031 1.00 . A A . 7 HIS HE2 1 1
4 6242 1 1 7 HIS N N -19.313 29.138 -19.705 1.00 . A A . 7 HIS N 1 1
4 6243 1 1 7 HIS ND1 N -18.017 26.050 -18.867 1.00 . A A . 7 HIS ND1 1 1
4 6244 1 1 7 HIS NE2 N -18.116 25.409 -16.830 1.00 . A A . 7 HIS NE2 1 1
4 6245 1 1 7 HIS O O -19.928 29.392 -17.011 1.00 . A A . 7 HIS O 1 1
4 6246 1 1 8 HIS C C -22.587 27.019 -15.230 1.00 . A A . 8 HIS C 1 1
4 6247 1 1 8 HIS CA C -22.253 28.419 -15.769 1.00 . A A . 8 HIS CA 1 1
4 6248 1 1 8 HIS CB C -23.428 29.380 -15.537 1.00 . A A . 8 HIS CB 1 1
4 6249 1 1 8 HIS CD2 C -22.728 31.558 -16.778 1.00 . A A . 8 HIS CD2 1 1
4 6250 1 1 8 HIS CE1 C -22.633 32.888 -15.045 1.00 . A A . 8 HIS CE1 1 1
4 6251 1 1 8 HIS CG C -23.055 30.824 -15.684 1.00 . A A . 8 HIS CG 1 1
4 6252 1 1 8 HIS H H -22.575 27.966 -17.819 1.00 . A A . 8 HIS H 1 1
4 6253 1 1 8 HIS HA H -21.385 28.792 -15.240 1.00 . A A . 8 HIS HA 1 1
4 6254 1 1 8 HIS HB2 H -24.211 29.165 -16.249 1.00 . A A . 8 HIS HB2 1 1
4 6255 1 1 8 HIS HB3 H -23.811 29.236 -14.535 1.00 . A A . 8 HIS HB3 1 1
4 6256 1 1 8 HIS HD1 H -23.178 31.470 -13.683 1.00 . A A . 8 HIS HD1 1 1
4 6257 1 1 8 HIS HD2 H -22.679 31.200 -17.797 1.00 . A A . 8 HIS HD2 1 1
4 6258 1 1 8 HIS HE1 H -22.505 33.766 -14.428 1.00 . A A . 8 HIS HE1 1 1
4 6259 1 1 8 HIS HE2 H -22.035 33.535 -16.883 1.00 . A A . 8 HIS HE2 1 1
4 6260 1 1 8 HIS N N -21.915 28.350 -17.197 1.00 . A A . 8 HIS N 1 1
4 6261 1 1 8 HIS ND1 N -22.986 31.695 -14.620 1.00 . A A . 8 HIS ND1 1 1
4 6262 1 1 8 HIS NE2 N -22.470 32.835 -16.349 1.00 . A A . 8 HIS NE2 1 1
4 6263 1 1 8 HIS O O -23.556 26.389 -15.656 1.00 . A A . 8 HIS O 1 1
4 6264 1 1 9 SER C C -22.799 25.084 -12.539 1.00 . A A . 9 SER C 1 1
4 6265 1 1 9 SER CA C -21.905 25.164 -13.785 1.00 . A A . 9 SER CA 1 1
4 6266 1 1 9 SER CB C -20.519 24.590 -13.465 1.00 . A A . 9 SER CB 1 1
4 6267 1 1 9 SER H H -21.070 27.114 -13.930 1.00 . A A . 9 SER H 1 1
4 6268 1 1 9 SER HA H -22.353 24.565 -14.568 1.00 . A A . 9 SER HA 1 1
4 6269 1 1 9 SER HB2 H -20.627 23.616 -13.010 1.00 . A A . 9 SER HB2 1 1
4 6270 1 1 9 SER HB3 H -19.950 24.496 -14.381 1.00 . A A . 9 SER HB3 1 1
4 6271 1 1 9 SER HG H -19.679 24.976 -11.730 1.00 . A A . 9 SER HG 1 1
4 6272 1 1 9 SER N N -21.774 26.535 -14.298 1.00 . A A . 9 SER N 1 1
4 6273 1 1 9 SER O O -22.899 26.035 -11.762 1.00 . A A . 9 SER O 1 1
4 6274 1 1 9 SER OG O -19.803 25.431 -12.573 1.00 . A A . 9 SER OG 1 1
4 6275 1 1 10 HIS C C -24.552 22.136 -11.093 1.00 . A A . 10 HIS C 1 1
4 6276 1 1 10 HIS CA C -24.259 23.645 -11.180 1.00 . A A . 10 HIS CA 1 1
4 6277 1 1 10 HIS CB C -25.565 24.461 -11.174 1.00 . A A . 10 HIS CB 1 1
4 6278 1 1 10 HIS CD2 C -26.497 24.847 -13.571 1.00 . A A . 10 HIS CD2 1 1
4 6279 1 1 10 HIS CE1 C -28.087 23.342 -13.537 1.00 . A A . 10 HIS CE1 1 1
4 6280 1 1 10 HIS CG C -26.454 24.237 -12.363 1.00 . A A . 10 HIS CG 1 1
4 6281 1 1 10 HIS H H -23.375 23.245 -13.067 1.00 . A A . 10 HIS H 1 1
4 6282 1 1 10 HIS HA H -23.670 23.926 -10.316 1.00 . A A . 10 HIS HA 1 1
4 6283 1 1 10 HIS HB2 H -26.134 24.212 -10.290 1.00 . A A . 10 HIS HB2 1 1
4 6284 1 1 10 HIS HB3 H -25.316 25.514 -11.141 1.00 . A A . 10 HIS HB3 1 1
4 6285 1 1 10 HIS HD1 H -27.689 22.688 -11.646 1.00 . A A . 10 HIS HD1 1 1
4 6286 1 1 10 HIS HD2 H -25.848 25.641 -13.914 1.00 . A A . 10 HIS HD2 1 1
4 6287 1 1 10 HIS HE1 H -28.921 22.721 -13.829 1.00 . A A . 10 HIS HE1 1 1
4 6288 1 1 10 HIS HE2 H -27.922 24.645 -15.094 1.00 . A A . 10 HIS HE2 1 1
4 6289 1 1 10 HIS N N -23.450 23.934 -12.370 1.00 . A A . 10 HIS N 1 1
4 6290 1 1 10 HIS ND1 N -27.463 23.298 -12.379 1.00 . A A . 10 HIS ND1 1 1
4 6291 1 1 10 HIS NE2 N -27.523 24.271 -14.279 1.00 . A A . 10 HIS NE2 1 1
4 6292 1 1 10 HIS O O -25.185 21.558 -11.982 1.00 . A A . 10 HIS O 1 1
4 6293 1 1 11 MET C C -25.492 19.558 -9.325 1.00 . A A . 11 MET C 1 1
4 6294 1 1 11 MET CA C -24.148 20.042 -9.894 1.00 . A A . 11 MET CA 1 1
4 6295 1 1 11 MET CB C -23.002 19.551 -9.001 1.00 . A A . 11 MET CB 1 1
4 6296 1 1 11 MET CE C -19.635 20.013 -11.427 1.00 . A A . 11 MET CE 1 1
4 6297 1 1 11 MET CG C -21.623 19.964 -9.497 1.00 . A A . 11 MET CG 1 1
4 6298 1 1 11 MET H H -23.719 22.032 -9.279 1.00 . A A . 11 MET H 1 1
4 6299 1 1 11 MET HA H -24.020 19.622 -10.883 1.00 . A A . 11 MET HA 1 1
4 6300 1 1 11 MET HB2 H -23.138 19.950 -8.006 1.00 . A A . 11 MET HB2 1 1
4 6301 1 1 11 MET HB3 H -23.035 18.471 -8.952 1.00 . A A . 11 MET HB3 1 1
4 6302 1 1 11 MET HE1 H -18.970 19.596 -10.684 1.00 . A A . 11 MET HE1 1 1
4 6303 1 1 11 MET HE2 H -19.645 21.089 -11.340 1.00 . A A . 11 MET HE2 1 1
4 6304 1 1 11 MET HE3 H -19.292 19.735 -12.413 1.00 . A A . 11 MET HE3 1 1
4 6305 1 1 11 MET HG2 H -21.559 21.044 -9.489 1.00 . A A . 11 MET HG2 1 1
4 6306 1 1 11 MET HG3 H -20.876 19.555 -8.832 1.00 . A A . 11 MET HG3 1 1
4 6307 1 1 11 MET N N -24.092 21.503 -10.018 1.00 . A A . 11 MET N 1 1
4 6308 1 1 11 MET O O -25.862 19.894 -8.200 1.00 . A A . 11 MET O 1 1
4 6309 1 1 11 MET SD S -21.292 19.379 -11.170 1.00 . A A . 11 MET SD 1 1
4 6310 1 1 12 ALA C C -27.253 16.643 -9.378 1.00 . A A . 12 ALA C 1 1
4 6311 1 1 12 ALA CA C -27.464 18.141 -9.649 1.00 . A A . 12 ALA CA 1 1
4 6312 1 1 12 ALA CB C -28.579 18.355 -10.673 1.00 . A A . 12 ALA CB 1 1
4 6313 1 1 12 ALA H H -25.905 18.584 -11.024 1.00 . A A . 12 ALA H 1 1
4 6314 1 1 12 ALA HA H -27.761 18.622 -8.725 1.00 . A A . 12 ALA HA 1 1
4 6315 1 1 12 ALA HB1 H -29.507 17.950 -10.292 1.00 . A A . 12 ALA HB1 1 1
4 6316 1 1 12 ALA HB2 H -28.322 17.857 -11.597 1.00 . A A . 12 ALA HB2 1 1
4 6317 1 1 12 ALA HB3 H -28.700 19.412 -10.857 1.00 . A A . 12 ALA HB3 1 1
4 6318 1 1 12 ALA N N -26.216 18.760 -10.109 1.00 . A A . 12 ALA N 1 1
4 6319 1 1 12 ALA O O -27.550 15.797 -10.220 1.00 . A A . 12 ALA O 1 1
4 6320 1 1 13 ASN C C -27.538 14.233 -7.132 1.00 . A A . 13 ASN C 1 1
4 6321 1 1 13 ASN CA C -26.373 14.939 -7.848 1.00 . A A . 13 ASN CA 1 1
4 6322 1 1 13 ASN CB C -25.120 14.915 -6.960 1.00 . A A . 13 ASN CB 1 1
4 6323 1 1 13 ASN CG C -23.844 15.277 -7.709 1.00 . A A . 13 ASN CG 1 1
4 6324 1 1 13 ASN H H -26.532 17.040 -7.558 1.00 . A A . 13 ASN H 1 1
4 6325 1 1 13 ASN HA H -26.161 14.404 -8.762 1.00 . A A . 13 ASN HA 1 1
4 6326 1 1 13 ASN HB2 H -25.247 15.620 -6.151 1.00 . A A . 13 ASN HB2 1 1
4 6327 1 1 13 ASN HB3 H -24.999 13.923 -6.546 1.00 . A A . 13 ASN HB3 1 1
4 6328 1 1 13 ASN HD21 H -24.833 16.451 -8.960 1.00 . A A . 13 ASN HD21 1 1
4 6329 1 1 13 ASN HD22 H -23.132 16.342 -9.214 1.00 . A A . 13 ASN HD22 1 1
4 6330 1 1 13 ASN N N -26.706 16.326 -8.207 1.00 . A A . 13 ASN N 1 1
4 6331 1 1 13 ASN ND2 N -23.949 16.108 -8.729 1.00 . A A . 13 ASN ND2 1 1
4 6332 1 1 13 ASN O O -28.420 14.880 -6.559 1.00 . A A . 13 ASN O 1 1
4 6333 1 1 13 ASN OD1 O -22.760 14.811 -7.369 1.00 . A A . 13 ASN OD1 1 1
4 6334 1 1 14 GLY C C -28.524 10.629 -6.913 1.00 . A A . 14 GLY C 1 1
4 6335 1 1 14 GLY CA C -28.579 12.109 -6.531 1.00 . A A . 14 GLY CA 1 1
4 6336 1 1 14 GLY H H -26.797 12.444 -7.639 1.00 . A A . 14 GLY H 1 1
4 6337 1 1 14 GLY HA2 H -28.477 12.196 -5.460 1.00 . A A . 14 GLY HA2 1 1
4 6338 1 1 14 GLY HA3 H -29.541 12.508 -6.823 1.00 . A A . 14 GLY HA3 1 1
4 6339 1 1 14 GLY N N -27.529 12.899 -7.170 1.00 . A A . 14 GLY N 1 1
4 6340 1 1 14 GLY O O -29.314 10.160 -7.734 1.00 . A A . 14 GLY O 1 1
4 6341 1 1 15 ALA C C -26.483 7.797 -5.569 1.00 . A A . 15 ALA C 1 1
4 6342 1 1 15 ALA CA C -27.417 8.458 -6.595 1.00 . A A . 15 ALA CA 1 1
4 6343 1 1 15 ALA CB C -26.876 8.251 -8.006 1.00 . A A . 15 ALA CB 1 1
4 6344 1 1 15 ALA H H -26.981 10.326 -5.676 1.00 . A A . 15 ALA H 1 1
4 6345 1 1 15 ALA HA H -28.392 7.990 -6.534 1.00 . A A . 15 ALA HA 1 1
4 6346 1 1 15 ALA HB1 H -26.830 7.194 -8.225 1.00 . A A . 15 ALA HB1 1 1
4 6347 1 1 15 ALA HB2 H -25.886 8.677 -8.078 1.00 . A A . 15 ALA HB2 1 1
4 6348 1 1 15 ALA HB3 H -27.528 8.737 -8.717 1.00 . A A . 15 ALA HB3 1 1
4 6349 1 1 15 ALA N N -27.583 9.894 -6.318 1.00 . A A . 15 ALA N 1 1
4 6350 1 1 15 ALA O O -25.302 8.142 -5.484 1.00 . A A . 15 ALA O 1 1
4 6351 1 1 16 ALA C C -26.907 4.869 -3.294 1.00 . A A . 16 ALA C 1 1
4 6352 1 1 16 ALA CA C -26.221 6.158 -3.769 1.00 . A A . 16 ALA CA 1 1
4 6353 1 1 16 ALA CB C -25.955 7.079 -2.581 1.00 . A A . 16 ALA CB 1 1
4 6354 1 1 16 ALA H H -27.965 6.636 -4.890 1.00 . A A . 16 ALA H 1 1
4 6355 1 1 16 ALA HA H -25.269 5.899 -4.211 1.00 . A A . 16 ALA HA 1 1
4 6356 1 1 16 ALA HB1 H -25.487 7.989 -2.929 1.00 . A A . 16 ALA HB1 1 1
4 6357 1 1 16 ALA HB2 H -25.300 6.585 -1.879 1.00 . A A . 16 ALA HB2 1 1
4 6358 1 1 16 ALA HB3 H -26.889 7.320 -2.095 1.00 . A A . 16 ALA HB3 1 1
4 6359 1 1 16 ALA N N -27.014 6.858 -4.787 1.00 . A A . 16 ALA N 1 1
4 6360 1 1 16 ALA O O -28.130 4.741 -3.364 1.00 . A A . 16 ALA O 1 1
4 6361 1 1 17 GLY C C -26.870 1.607 -3.379 1.00 . A A . 17 GLY C 1 1
4 6362 1 1 17 GLY CA C -26.641 2.659 -2.294 1.00 . A A . 17 GLY CA 1 1
4 6363 1 1 17 GLY H H -25.144 4.099 -2.740 1.00 . A A . 17 GLY H 1 1
4 6364 1 1 17 GLY HA2 H -25.946 2.258 -1.575 1.00 . A A . 17 GLY HA2 1 1
4 6365 1 1 17 GLY HA3 H -27.579 2.851 -1.793 1.00 . A A . 17 GLY HA3 1 1
4 6366 1 1 17 GLY N N -26.106 3.925 -2.793 1.00 . A A . 17 GLY N 1 1
4 6367 1 1 17 GLY O O -27.522 0.588 -3.133 1.00 . A A . 17 GLY O 1 1
4 6368 1 1 18 THR C C -25.215 0.257 -6.156 1.00 . A A . 18 THR C 1 1
4 6369 1 1 18 THR CA C -26.528 0.910 -5.705 1.00 . A A . 18 THR CA 1 1
4 6370 1 1 18 THR CB C -27.184 1.624 -6.916 1.00 . A A . 18 THR CB 1 1
4 6371 1 1 18 THR CG2 C -27.462 0.643 -8.056 1.00 . A A . 18 THR CG2 1 1
4 6372 1 1 18 THR H H -25.748 2.620 -4.695 1.00 . A A . 18 THR H 1 1
4 6373 1 1 18 THR HA H -27.203 0.128 -5.376 1.00 . A A . 18 THR HA 1 1
4 6374 1 1 18 THR HB H -26.509 2.388 -7.274 1.00 . A A . 18 THR HB 1 1
4 6375 1 1 18 THR HG1 H -29.113 2.011 -7.150 1.00 . A A . 18 THR HG1 1 1
4 6376 1 1 18 THR HG21 H -27.930 1.167 -8.878 1.00 . A A . 18 THR HG21 1 1
4 6377 1 1 18 THR HG22 H -28.120 -0.139 -7.706 1.00 . A A . 18 THR HG22 1 1
4 6378 1 1 18 THR HG23 H -26.533 0.205 -8.394 1.00 . A A . 18 THR HG23 1 1
4 6379 1 1 18 THR N N -26.316 1.828 -4.572 1.00 . A A . 18 THR N 1 1
4 6380 1 1 18 THR O O -25.205 -0.876 -6.637 1.00 . A A . 18 THR O 1 1
4 6381 1 1 18 THR OG1 O -28.418 2.243 -6.517 1.00 . A A . 18 THR OG1 1 1
4 6382 1 1 19 LYS C C -22.431 -0.837 -5.534 1.00 . A A . 19 LYS C 1 1
4 6383 1 1 19 LYS CA C -22.776 0.432 -6.340 1.00 . A A . 19 LYS CA 1 1
4 6384 1 1 19 LYS CB C -21.677 1.497 -6.150 1.00 . A A . 19 LYS CB 1 1
4 6385 1 1 19 LYS CD C -22.466 2.747 -4.069 1.00 . A A . 19 LYS CD 1 1
4 6386 1 1 19 LYS CE C -22.053 3.255 -2.689 1.00 . A A . 19 LYS CE 1 1
4 6387 1 1 19 LYS CG C -21.379 1.879 -4.696 1.00 . A A . 19 LYS CG 1 1
4 6388 1 1 19 LYS H H -24.168 1.881 -5.631 1.00 . A A . 19 LYS H 1 1
4 6389 1 1 19 LYS HA H -22.813 0.162 -7.388 1.00 . A A . 19 LYS HA 1 1
4 6390 1 1 19 LYS HB2 H -20.762 1.127 -6.590 1.00 . A A . 19 LYS HB2 1 1
4 6391 1 1 19 LYS HB3 H -21.974 2.391 -6.679 1.00 . A A . 19 LYS HB3 1 1
4 6392 1 1 19 LYS HD2 H -22.652 3.597 -4.711 1.00 . A A . 19 LYS HD2 1 1
4 6393 1 1 19 LYS HD3 H -23.372 2.162 -3.973 1.00 . A A . 19 LYS HD3 1 1
4 6394 1 1 19 LYS HE2 H -22.870 3.823 -2.269 1.00 . A A . 19 LYS HE2 1 1
4 6395 1 1 19 LYS HE3 H -21.844 2.407 -2.052 1.00 . A A . 19 LYS HE3 1 1
4 6396 1 1 19 LYS HG2 H -21.289 0.976 -4.115 1.00 . A A . 19 LYS HG2 1 1
4 6397 1 1 19 LYS HG3 H -20.443 2.417 -4.666 1.00 . A A . 19 LYS HG3 1 1
4 6398 1 1 19 LYS HZ1 H -20.045 3.602 -3.155 1.00 . A A . 19 LYS HZ1 1 1
4 6399 1 1 19 LYS HZ2 H -20.584 4.443 -1.793 1.00 . A A . 19 LYS HZ2 1 1
4 6400 1 1 19 LYS HZ3 H -21.032 4.960 -3.338 1.00 . A A . 19 LYS HZ3 1 1
4 6401 1 1 19 LYS N N -24.101 0.968 -5.982 1.00 . A A . 19 LYS N 1 1
4 6402 1 1 19 LYS NZ N -20.845 4.124 -2.748 1.00 . A A . 19 LYS NZ 1 1
4 6403 1 1 19 LYS O O -21.517 -1.583 -5.887 1.00 . A A . 19 LYS O 1 1
4 6404 1 1 20 VAL C C -24.267 -3.127 -3.597 1.00 . A A . 20 VAL C 1 1
4 6405 1 1 20 VAL CA C -22.974 -2.281 -3.627 1.00 . A A . 20 VAL CA 1 1
4 6406 1 1 20 VAL CB C -22.546 -1.920 -2.171 1.00 . A A . 20 VAL CB 1 1
4 6407 1 1 20 VAL CG1 C -22.062 -3.155 -1.404 1.00 . A A . 20 VAL CG1 1 1
4 6408 1 1 20 VAL CG2 C -21.472 -0.832 -2.170 1.00 . A A . 20 VAL CG2 1 1
4 6409 1 1 20 VAL H H -23.837 -0.416 -4.177 1.00 . A A . 20 VAL H 1 1
4 6410 1 1 20 VAL HA H -22.188 -2.872 -4.079 1.00 . A A . 20 VAL HA 1 1
4 6411 1 1 20 VAL HB H -23.413 -1.529 -1.656 1.00 . A A . 20 VAL HB 1 1
4 6412 1 1 20 VAL HG11 H -21.762 -2.865 -0.406 1.00 . A A . 20 VAL HG11 1 1
4 6413 1 1 20 VAL HG12 H -21.220 -3.596 -1.918 1.00 . A A . 20 VAL HG12 1 1
4 6414 1 1 20 VAL HG13 H -22.862 -3.878 -1.341 1.00 . A A . 20 VAL HG13 1 1
4 6415 1 1 20 VAL HG21 H -20.604 -1.175 -2.716 1.00 . A A . 20 VAL HG21 1 1
4 6416 1 1 20 VAL HG22 H -21.189 -0.606 -1.153 1.00 . A A . 20 VAL HG22 1 1
4 6417 1 1 20 VAL HG23 H -21.861 0.062 -2.640 1.00 . A A . 20 VAL HG23 1 1
4 6418 1 1 20 VAL N N -23.162 -1.071 -4.443 1.00 . A A . 20 VAL N 1 1
4 6419 1 1 20 VAL O O -24.451 -3.979 -2.727 1.00 . A A . 20 VAL O 1 1
4 6420 1 1 21 ALA C C -26.233 -5.119 -4.935 1.00 . A A . 21 ALA C 1 1
4 6421 1 1 21 ALA CA C -26.433 -3.624 -4.635 1.00 . A A . 21 ALA CA 1 1
4 6422 1 1 21 ALA CB C -27.350 -2.986 -5.672 1.00 . A A . 21 ALA CB 1 1
4 6423 1 1 21 ALA H H -24.936 -2.253 -5.270 1.00 . A A . 21 ALA H 1 1
4 6424 1 1 21 ALA HA H -26.909 -3.528 -3.668 1.00 . A A . 21 ALA HA 1 1
4 6425 1 1 21 ALA HB1 H -27.515 -1.949 -5.416 1.00 . A A . 21 ALA HB1 1 1
4 6426 1 1 21 ALA HB2 H -28.298 -3.506 -5.688 1.00 . A A . 21 ALA HB2 1 1
4 6427 1 1 21 ALA HB3 H -26.890 -3.045 -6.649 1.00 . A A . 21 ALA HB3 1 1
4 6428 1 1 21 ALA N N -25.151 -2.907 -4.572 1.00 . A A . 21 ALA N 1 1
4 6429 1 1 21 ALA O O -26.332 -5.958 -4.042 1.00 . A A . 21 ALA O 1 1
4 6430 1 1 22 LEU C C -24.221 -7.233 -6.195 1.00 . A A . 22 LEU C 1 1
4 6431 1 1 22 LEU CA C -25.660 -6.846 -6.568 1.00 . A A . 22 LEU CA 1 1
4 6432 1 1 22 LEU CB C -25.891 -7.057 -8.070 1.00 . A A . 22 LEU CB 1 1
4 6433 1 1 22 LEU CD1 C -27.447 -7.068 -10.053 1.00 . A A . 22 LEU CD1 1 1
4 6434 1 1 22 LEU CD2 C -28.329 -7.647 -7.772 1.00 . A A . 22 LEU CD2 1 1
4 6435 1 1 22 LEU CG C -27.327 -6.800 -8.556 1.00 . A A . 22 LEU CG 1 1
4 6436 1 1 22 LEU H H -25.923 -4.755 -6.883 1.00 . A A . 22 LEU H 1 1
4 6437 1 1 22 LEU HA H -26.340 -7.481 -6.016 1.00 . A A . 22 LEU HA 1 1
4 6438 1 1 22 LEU HB2 H -25.228 -6.395 -8.609 1.00 . A A . 22 LEU HB2 1 1
4 6439 1 1 22 LEU HB3 H -25.628 -8.077 -8.313 1.00 . A A . 22 LEU HB3 1 1
4 6440 1 1 22 LEU HD11 H -28.452 -6.845 -10.381 1.00 . A A . 22 LEU HD11 1 1
4 6441 1 1 22 LEU HD12 H -27.226 -8.107 -10.256 1.00 . A A . 22 LEU HD12 1 1
4 6442 1 1 22 LEU HD13 H -26.748 -6.442 -10.588 1.00 . A A . 22 LEU HD13 1 1
4 6443 1 1 22 LEU HD21 H -29.328 -7.448 -8.134 1.00 . A A . 22 LEU HD21 1 1
4 6444 1 1 22 LEU HD22 H -28.272 -7.394 -6.723 1.00 . A A . 22 LEU HD22 1 1
4 6445 1 1 22 LEU HD23 H -28.102 -8.695 -7.902 1.00 . A A . 22 LEU HD23 1 1
4 6446 1 1 22 LEU HG H -27.571 -5.760 -8.391 1.00 . A A . 22 LEU HG 1 1
4 6447 1 1 22 LEU N N -25.943 -5.453 -6.192 1.00 . A A . 22 LEU N 1 1
4 6448 1 1 22 LEU O O -23.842 -8.405 -6.245 1.00 . A A . 22 LEU O 1 1
4 6449 1 1 23 ARG C C -21.990 -6.944 -3.925 1.00 . A A . 23 ARG C 1 1
4 6450 1 1 23 ARG CA C -22.045 -6.450 -5.388 1.00 . A A . 23 ARG CA 1 1
4 6451 1 1 23 ARG CB C -21.246 -5.143 -5.566 1.00 . A A . 23 ARG CB 1 1
4 6452 1 1 23 ARG CD C -19.026 -3.937 -5.515 1.00 . A A . 23 ARG CD 1 1
4 6453 1 1 23 ARG CG C -19.745 -5.268 -5.299 1.00 . A A . 23 ARG CG 1 1
4 6454 1 1 23 ARG CZ C -16.761 -3.029 -5.362 1.00 . A A . 23 ARG CZ 1 1
4 6455 1 1 23 ARG H H -23.787 -5.323 -5.820 1.00 . A A . 23 ARG H 1 1
4 6456 1 1 23 ARG HA H -21.616 -7.211 -6.027 1.00 . A A . 23 ARG HA 1 1
4 6457 1 1 23 ARG HB2 H -21.377 -4.794 -6.581 1.00 . A A . 23 ARG HB2 1 1
4 6458 1 1 23 ARG HB3 H -21.648 -4.399 -4.892 1.00 . A A . 23 ARG HB3 1 1
4 6459 1 1 23 ARG HD2 H -19.142 -3.643 -6.547 1.00 . A A . 23 ARG HD2 1 1
4 6460 1 1 23 ARG HD3 H -19.480 -3.191 -4.876 1.00 . A A . 23 ARG HD3 1 1
4 6461 1 1 23 ARG HE H -17.258 -4.865 -4.854 1.00 . A A . 23 ARG HE 1 1
4 6462 1 1 23 ARG HG2 H -19.596 -5.583 -4.276 1.00 . A A . 23 ARG HG2 1 1
4 6463 1 1 23 ARG HG3 H -19.328 -6.007 -5.969 1.00 . A A . 23 ARG HG3 1 1
4 6464 1 1 23 ARG HH11 H -18.110 -1.776 -6.117 1.00 . A A . 23 ARG HH11 1 1
4 6465 1 1 23 ARG HH12 H -16.512 -1.142 -5.962 1.00 . A A . 23 ARG HH12 1 1
4 6466 1 1 23 ARG HH21 H -15.206 -4.056 -4.660 1.00 . A A . 23 ARG HH21 1 1
4 6467 1 1 23 ARG HH22 H -14.881 -2.425 -5.145 1.00 . A A . 23 ARG HH22 1 1
4 6468 1 1 23 ARG N N -23.429 -6.234 -5.813 1.00 . A A . 23 ARG N 1 1
4 6469 1 1 23 ARG NE N -17.600 -4.018 -5.208 1.00 . A A . 23 ARG NE 1 1
4 6470 1 1 23 ARG NH1 N -17.160 -1.896 -5.852 1.00 . A A . 23 ARG NH1 1 1
4 6471 1 1 23 ARG NH2 N -15.522 -3.182 -5.033 1.00 . A A . 23 ARG NH2 1 1
4 6472 1 1 23 ARG O O -21.407 -6.300 -3.050 1.00 . A A . 23 ARG O 1 1
4 6473 1 1 24 LYS C C -21.374 -9.558 -2.119 1.00 . A A . 24 LYS C 1 1
4 6474 1 1 24 LYS CA C -22.634 -8.702 -2.334 1.00 . A A . 24 LYS CA 1 1
4 6475 1 1 24 LYS CB C -23.883 -9.584 -2.165 1.00 . A A . 24 LYS CB 1 1
4 6476 1 1 24 LYS CD C -25.350 -7.973 -0.878 1.00 . A A . 24 LYS CD 1 1
4 6477 1 1 24 LYS CE C -26.778 -7.473 -0.685 1.00 . A A . 24 LYS CE 1 1
4 6478 1 1 24 LYS CG C -25.210 -8.826 -2.138 1.00 . A A . 24 LYS CG 1 1
4 6479 1 1 24 LYS H H -23.103 -8.534 -4.402 1.00 . A A . 24 LYS H 1 1
4 6480 1 1 24 LYS HA H -22.654 -7.912 -1.597 1.00 . A A . 24 LYS HA 1 1
4 6481 1 1 24 LYS HB2 H -23.922 -10.290 -2.981 1.00 . A A . 24 LYS HB2 1 1
4 6482 1 1 24 LYS HB3 H -23.793 -10.135 -1.237 1.00 . A A . 24 LYS HB3 1 1
4 6483 1 1 24 LYS HD2 H -25.072 -8.567 -0.019 1.00 . A A . 24 LYS HD2 1 1
4 6484 1 1 24 LYS HD3 H -24.687 -7.121 -0.956 1.00 . A A . 24 LYS HD3 1 1
4 6485 1 1 24 LYS HE2 H -27.442 -8.325 -0.652 1.00 . A A . 24 LYS HE2 1 1
4 6486 1 1 24 LYS HE3 H -26.833 -6.943 0.254 1.00 . A A . 24 LYS HE3 1 1
4 6487 1 1 24 LYS HG2 H -25.264 -8.183 -3.006 1.00 . A A . 24 LYS HG2 1 1
4 6488 1 1 24 LYS HG3 H -26.022 -9.541 -2.169 1.00 . A A . 24 LYS HG3 1 1
4 6489 1 1 24 LYS HZ1 H -28.213 -6.297 -1.635 1.00 . A A . 24 LYS HZ1 1 1
4 6490 1 1 24 LYS HZ2 H -27.129 -7.036 -2.700 1.00 . A A . 24 LYS HZ2 1 1
4 6491 1 1 24 LYS HZ3 H -26.641 -5.704 -1.781 1.00 . A A . 24 LYS HZ3 1 1
4 6492 1 1 24 LYS N N -22.625 -8.087 -3.669 1.00 . A A . 24 LYS N 1 1
4 6493 1 1 24 LYS NZ N -27.219 -6.566 -1.776 1.00 . A A . 24 LYS NZ 1 1
4 6494 1 1 24 LYS O O -20.519 -9.248 -1.286 1.00 . A A . 24 LYS O 1 1
4 6495 1 1 25 THR C C -19.658 -11.949 -4.219 1.00 . A A . 25 THR C 1 1
4 6496 1 1 25 THR CA C -20.142 -11.570 -2.812 1.00 . A A . 25 THR CA 1 1
4 6497 1 1 25 THR CB C -20.528 -12.854 -2.031 1.00 . A A . 25 THR CB 1 1
4 6498 1 1 25 THR CG2 C -21.744 -13.532 -2.654 1.00 . A A . 25 THR CG2 1 1
4 6499 1 1 25 THR H H -21.984 -10.809 -3.546 1.00 . A A . 25 THR H 1 1
4 6500 1 1 25 THR HA H -19.335 -11.078 -2.284 1.00 . A A . 25 THR HA 1 1
4 6501 1 1 25 THR HB H -20.777 -12.574 -1.015 1.00 . A A . 25 THR HB 1 1
4 6502 1 1 25 THR HG1 H -18.857 -13.573 -1.243 1.00 . A A . 25 THR HG1 1 1
4 6503 1 1 25 THR HG21 H -22.583 -12.851 -2.645 1.00 . A A . 25 THR HG21 1 1
4 6504 1 1 25 THR HG22 H -21.992 -14.417 -2.086 1.00 . A A . 25 THR HG22 1 1
4 6505 1 1 25 THR HG23 H -21.518 -13.811 -3.673 1.00 . A A . 25 THR HG23 1 1
4 6506 1 1 25 THR N N -21.276 -10.636 -2.890 1.00 . A A . 25 THR N 1 1
4 6507 1 1 25 THR O O -20.168 -11.428 -5.212 1.00 . A A . 25 THR O 1 1
4 6508 1 1 25 THR OG1 O -19.425 -13.776 -2.000 1.00 . A A . 25 THR OG1 1 1
4 6509 1 1 26 LYS C C -19.245 -13.922 -6.475 1.00 . A A . 26 LYS C 1 1
4 6510 1 1 26 LYS CA C -18.147 -13.264 -5.620 1.00 . A A . 26 LYS CA 1 1
4 6511 1 1 26 LYS CB C -16.974 -14.244 -5.470 1.00 . A A . 26 LYS CB 1 1
4 6512 1 1 26 LYS CD C -14.633 -14.652 -4.580 1.00 . A A . 26 LYS CD 1 1
4 6513 1 1 26 LYS CE C -14.896 -16.158 -4.563 1.00 . A A . 26 LYS CE 1 1
4 6514 1 1 26 LYS CG C -15.918 -13.827 -4.447 1.00 . A A . 26 LYS CG 1 1
4 6515 1 1 26 LYS H H -18.300 -13.235 -3.494 1.00 . A A . 26 LYS H 1 1
4 6516 1 1 26 LYS HA H -17.798 -12.376 -6.129 1.00 . A A . 26 LYS HA 1 1
4 6517 1 1 26 LYS HB2 H -17.366 -15.206 -5.179 1.00 . A A . 26 LYS HB2 1 1
4 6518 1 1 26 LYS HB3 H -16.489 -14.346 -6.432 1.00 . A A . 26 LYS HB3 1 1
4 6519 1 1 26 LYS HD2 H -14.150 -14.398 -5.512 1.00 . A A . 26 LYS HD2 1 1
4 6520 1 1 26 LYS HD3 H -13.977 -14.402 -3.757 1.00 . A A . 26 LYS HD3 1 1
4 6521 1 1 26 LYS HE2 H -15.581 -16.403 -5.362 1.00 . A A . 26 LYS HE2 1 1
4 6522 1 1 26 LYS HE3 H -13.960 -16.672 -4.728 1.00 . A A . 26 LYS HE3 1 1
4 6523 1 1 26 LYS HG2 H -15.677 -12.784 -4.596 1.00 . A A . 26 LYS HG2 1 1
4 6524 1 1 26 LYS HG3 H -16.322 -13.964 -3.453 1.00 . A A . 26 LYS HG3 1 1
4 6525 1 1 26 LYS HZ1 H -14.776 -16.518 -2.511 1.00 . A A . 26 LYS HZ1 1 1
4 6526 1 1 26 LYS HZ2 H -15.747 -17.621 -3.344 1.00 . A A . 26 LYS HZ2 1 1
4 6527 1 1 26 LYS HZ3 H -16.316 -16.063 -3.037 1.00 . A A . 26 LYS HZ3 1 1
4 6528 1 1 26 LYS N N -18.675 -12.847 -4.313 1.00 . A A . 26 LYS N 1 1
4 6529 1 1 26 LYS NZ N -15.475 -16.618 -3.274 1.00 . A A . 26 LYS NZ 1 1
4 6530 1 1 26 LYS O O -20.060 -14.701 -5.971 1.00 . A A . 26 LYS O 1 1
4 6531 1 1 27 GLN C C -19.824 -15.413 -9.397 1.00 . A A . 27 GLN C 1 1
4 6532 1 1 27 GLN CA C -20.276 -14.119 -8.688 1.00 . A A . 27 GLN CA 1 1
4 6533 1 1 27 GLN CB C -20.646 -13.032 -9.717 1.00 . A A . 27 GLN CB 1 1
4 6534 1 1 27 GLN CD C -19.852 -11.357 -11.457 1.00 . A A . 27 GLN CD 1 1
4 6535 1 1 27 GLN CG C -19.458 -12.471 -10.499 1.00 . A A . 27 GLN CG 1 1
4 6536 1 1 27 GLN H H -18.552 -13.023 -8.109 1.00 . A A . 27 GLN H 1 1
4 6537 1 1 27 GLN HA H -21.156 -14.348 -8.103 1.00 . A A . 27 GLN HA 1 1
4 6538 1 1 27 GLN HB2 H -21.349 -13.447 -10.424 1.00 . A A . 27 GLN HB2 1 1
4 6539 1 1 27 GLN HB3 H -21.122 -12.214 -9.194 1.00 . A A . 27 GLN HB3 1 1
4 6540 1 1 27 GLN HE21 H -20.210 -12.672 -12.893 1.00 . A A . 27 GLN HE21 1 1
4 6541 1 1 27 GLN HE22 H -20.481 -11.017 -13.297 1.00 . A A . 27 GLN HE22 1 1
4 6542 1 1 27 GLN HG2 H -18.735 -12.080 -9.798 1.00 . A A . 27 GLN HG2 1 1
4 6543 1 1 27 GLN HG3 H -19.005 -13.272 -11.067 1.00 . A A . 27 GLN HG3 1 1
4 6544 1 1 27 GLN N N -19.252 -13.610 -7.766 1.00 . A A . 27 GLN N 1 1
4 6545 1 1 27 GLN NE2 N -20.214 -11.719 -12.670 1.00 . A A . 27 GLN NE2 1 1
4 6546 1 1 27 GLN O O -20.498 -16.441 -9.316 1.00 . A A . 27 GLN O 1 1
4 6547 1 1 27 GLN OE1 O -19.830 -10.183 -11.107 1.00 . A A . 27 GLN OE1 1 1
4 6548 1 1 28 ALA C C -16.708 -16.224 -11.275 1.00 . A A . 28 ALA C 1 1
4 6549 1 1 28 ALA CA C -18.146 -16.501 -10.824 1.00 . A A . 28 ALA CA 1 1
4 6550 1 1 28 ALA CB C -19.025 -16.817 -12.032 1.00 . A A . 28 ALA CB 1 1
4 6551 1 1 28 ALA H H -18.181 -14.516 -10.086 1.00 . A A . 28 ALA H 1 1
4 6552 1 1 28 ALA HA H -18.150 -17.360 -10.165 1.00 . A A . 28 ALA HA 1 1
4 6553 1 1 28 ALA HB1 H -19.017 -15.980 -12.714 1.00 . A A . 28 ALA HB1 1 1
4 6554 1 1 28 ALA HB2 H -20.039 -16.999 -11.702 1.00 . A A . 28 ALA HB2 1 1
4 6555 1 1 28 ALA HB3 H -18.650 -17.697 -12.536 1.00 . A A . 28 ALA HB3 1 1
4 6556 1 1 28 ALA N N -18.684 -15.353 -10.082 1.00 . A A . 28 ALA N 1 1
4 6557 1 1 28 ALA O O -16.380 -15.095 -11.647 1.00 . A A . 28 ALA O 1 1
4 6558 1 1 29 ALA C C -14.231 -16.403 -12.973 1.00 . A A . 29 ALA C 1 1
4 6559 1 1 29 ALA CA C -14.433 -17.111 -11.618 1.00 . A A . 29 ALA CA 1 1
4 6560 1 1 29 ALA CB C -13.761 -18.479 -11.627 1.00 . A A . 29 ALA CB 1 1
4 6561 1 1 29 ALA H H -16.190 -18.137 -10.980 1.00 . A A . 29 ALA H 1 1
4 6562 1 1 29 ALA HA H -13.960 -16.518 -10.846 1.00 . A A . 29 ALA HA 1 1
4 6563 1 1 29 ALA HB1 H -13.897 -18.954 -10.666 1.00 . A A . 29 ALA HB1 1 1
4 6564 1 1 29 ALA HB2 H -12.706 -18.363 -11.825 1.00 . A A . 29 ALA HB2 1 1
4 6565 1 1 29 ALA HB3 H -14.207 -19.095 -12.396 1.00 . A A . 29 ALA HB3 1 1
4 6566 1 1 29 ALA N N -15.857 -17.253 -11.256 1.00 . A A . 29 ALA N 1 1
4 6567 1 1 29 ALA O O -13.170 -15.840 -13.238 1.00 . A A . 29 ALA O 1 1
4 6568 1 1 30 GLU C C -14.994 -14.238 -14.973 1.00 . A A . 30 GLU C 1 1
4 6569 1 1 30 GLU CA C -15.263 -15.749 -15.112 1.00 . A A . 30 GLU CA 1 1
4 6570 1 1 30 GLU CB C -16.621 -15.953 -15.805 1.00 . A A . 30 GLU CB 1 1
4 6571 1 1 30 GLU CD C -16.118 -17.871 -17.391 1.00 . A A . 30 GLU CD 1 1
4 6572 1 1 30 GLU CG C -16.926 -17.399 -16.192 1.00 . A A . 30 GLU CG 1 1
4 6573 1 1 30 GLU H H -16.048 -16.967 -13.568 1.00 . A A . 30 GLU H 1 1
4 6574 1 1 30 GLU HA H -14.488 -16.187 -15.726 1.00 . A A . 30 GLU HA 1 1
4 6575 1 1 30 GLU HB2 H -17.403 -15.613 -15.140 1.00 . A A . 30 GLU HB2 1 1
4 6576 1 1 30 GLU HB3 H -16.648 -15.351 -16.705 1.00 . A A . 30 GLU HB3 1 1
4 6577 1 1 30 GLU HG2 H -16.704 -18.039 -15.350 1.00 . A A . 30 GLU HG2 1 1
4 6578 1 1 30 GLU HG3 H -17.978 -17.478 -16.431 1.00 . A A . 30 GLU HG3 1 1
4 6579 1 1 30 GLU N N -15.262 -16.442 -13.816 1.00 . A A . 30 GLU N 1 1
4 6580 1 1 30 GLU O O -14.275 -13.651 -15.783 1.00 . A A . 30 GLU O 1 1
4 6581 1 1 30 GLU OE1 O -16.558 -17.643 -18.535 1.00 . A A . 30 GLU OE1 1 1
4 6582 1 1 30 GLU OE2 O -15.037 -18.467 -17.197 1.00 . A A . 30 GLU OE2 1 1
4 6583 1 1 31 LYS C C -14.980 -11.632 -12.504 1.00 . A A . 31 LYS C 1 1
4 6584 1 1 31 LYS CA C -15.579 -12.145 -13.836 1.00 . A A . 31 LYS CA 1 1
4 6585 1 1 31 LYS CB C -17.023 -11.646 -13.987 1.00 . A A . 31 LYS CB 1 1
4 6586 1 1 31 LYS CD C -16.562 -9.764 -15.617 1.00 . A A . 31 LYS CD 1 1
4 6587 1 1 31 LYS CE C -16.712 -8.272 -15.895 1.00 . A A . 31 LYS CE 1 1
4 6588 1 1 31 LYS CG C -17.153 -10.149 -14.260 1.00 . A A . 31 LYS CG 1 1
4 6589 1 1 31 LYS H H -16.027 -14.149 -13.259 1.00 . A A . 31 LYS H 1 1
4 6590 1 1 31 LYS HA H -14.989 -11.749 -14.651 1.00 . A A . 31 LYS HA 1 1
4 6591 1 1 31 LYS HB2 H -17.490 -12.181 -14.803 1.00 . A A . 31 LYS HB2 1 1
4 6592 1 1 31 LYS HB3 H -17.561 -11.870 -13.075 1.00 . A A . 31 LYS HB3 1 1
4 6593 1 1 31 LYS HD2 H -15.512 -10.016 -15.628 1.00 . A A . 31 LYS HD2 1 1
4 6594 1 1 31 LYS HD3 H -17.073 -10.318 -16.394 1.00 . A A . 31 LYS HD3 1 1
4 6595 1 1 31 LYS HE2 H -16.312 -8.060 -16.876 1.00 . A A . 31 LYS HE2 1 1
4 6596 1 1 31 LYS HE3 H -17.762 -8.016 -15.874 1.00 . A A . 31 LYS HE3 1 1
4 6597 1 1 31 LYS HG2 H -18.200 -9.881 -14.247 1.00 . A A . 31 LYS HG2 1 1
4 6598 1 1 31 LYS HG3 H -16.632 -9.606 -13.484 1.00 . A A . 31 LYS HG3 1 1
4 6599 1 1 31 LYS HZ1 H -14.970 -7.633 -14.937 1.00 . A A . 31 LYS HZ1 1 1
4 6600 1 1 31 LYS HZ2 H -16.332 -7.657 -13.935 1.00 . A A . 31 LYS HZ2 1 1
4 6601 1 1 31 LYS HZ3 H -16.149 -6.434 -15.084 1.00 . A A . 31 LYS HZ3 1 1
4 6602 1 1 31 LYS N N -15.577 -13.615 -13.948 1.00 . A A . 31 LYS N 1 1
4 6603 1 1 31 LYS NZ N -15.992 -7.442 -14.894 1.00 . A A . 31 LYS NZ 1 1
4 6604 1 1 31 LYS O O -14.975 -10.429 -12.240 1.00 . A A . 31 LYS O 1 1
4 6605 1 1 32 ILE C C -12.541 -11.386 -10.587 1.00 . A A . 32 ILE C 1 1
4 6606 1 1 32 ILE CA C -13.876 -12.127 -10.379 1.00 . A A . 32 ILE CA 1 1
4 6607 1 1 32 ILE CB C -13.632 -13.336 -9.436 1.00 . A A . 32 ILE CB 1 1
4 6608 1 1 32 ILE CD1 C -14.753 -15.341 -8.327 1.00 . A A . 32 ILE CD1 1 1
4 6609 1 1 32 ILE CG1 C -14.942 -14.082 -9.149 1.00 . A A . 32 ILE CG1 1 1
4 6610 1 1 32 ILE CG2 C -12.995 -12.875 -8.123 1.00 . A A . 32 ILE CG2 1 1
4 6611 1 1 32 ILE H H -14.510 -13.481 -11.902 1.00 . A A . 32 ILE H 1 1
4 6612 1 1 32 ILE HA H -14.571 -11.456 -9.891 1.00 . A A . 32 ILE HA 1 1
4 6613 1 1 32 ILE HB H -12.941 -14.012 -9.925 1.00 . A A . 32 ILE HB 1 1
4 6614 1 1 32 ILE HD11 H -15.711 -15.809 -8.164 1.00 . A A . 32 ILE HD11 1 1
4 6615 1 1 32 ILE HD12 H -14.310 -15.086 -7.376 1.00 . A A . 32 ILE HD12 1 1
4 6616 1 1 32 ILE HD13 H -14.104 -16.025 -8.856 1.00 . A A . 32 ILE HD13 1 1
4 6617 1 1 32 ILE HG12 H -15.614 -13.432 -8.607 1.00 . A A . 32 ILE HG12 1 1
4 6618 1 1 32 ILE HG13 H -15.400 -14.364 -10.085 1.00 . A A . 32 ILE HG13 1 1
4 6619 1 1 32 ILE HG21 H -12.050 -12.393 -8.327 1.00 . A A . 32 ILE HG21 1 1
4 6620 1 1 32 ILE HG22 H -12.830 -13.727 -7.479 1.00 . A A . 32 ILE HG22 1 1
4 6621 1 1 32 ILE HG23 H -13.655 -12.175 -7.630 1.00 . A A . 32 ILE HG23 1 1
4 6622 1 1 32 ILE N N -14.478 -12.533 -11.662 1.00 . A A . 32 ILE N 1 1
4 6623 1 1 32 ILE O O -11.513 -12.008 -10.854 1.00 . A A . 32 ILE O 1 1
4 6624 1 1 33 SER C C -10.252 -9.728 -9.601 1.00 . A A . 33 SER C 1 1
4 6625 1 1 33 SER CA C -11.341 -9.239 -10.569 1.00 . A A . 33 SER CA 1 1
4 6626 1 1 33 SER CB C -11.654 -7.760 -10.291 1.00 . A A . 33 SER CB 1 1
4 6627 1 1 33 SER H H -13.428 -9.606 -10.333 1.00 . A A . 33 SER H 1 1
4 6628 1 1 33 SER HA H -10.969 -9.333 -11.580 1.00 . A A . 33 SER HA 1 1
4 6629 1 1 33 SER HB2 H -12.026 -7.654 -9.283 1.00 . A A . 33 SER HB2 1 1
4 6630 1 1 33 SER HB3 H -10.752 -7.175 -10.405 1.00 . A A . 33 SER HB3 1 1
4 6631 1 1 33 SER HG H -12.614 -6.290 -11.173 1.00 . A A . 33 SER HG 1 1
4 6632 1 1 33 SER N N -12.566 -10.056 -10.465 1.00 . A A . 33 SER N 1 1
4 6633 1 1 33 SER O O -9.067 -9.735 -9.937 1.00 . A A . 33 SER O 1 1
4 6634 1 1 33 SER OG O -12.633 -7.259 -11.189 1.00 . A A . 33 SER OG 1 1
4 6635 1 1 34 ALA C C -8.953 -11.904 -7.922 1.00 . A A . 34 ALA C 1 1
4 6636 1 1 34 ALA CA C -9.731 -10.684 -7.398 1.00 . A A . 34 ALA CA 1 1
4 6637 1 1 34 ALA CB C -10.485 -11.042 -6.122 1.00 . A A . 34 ALA CB 1 1
4 6638 1 1 34 ALA H H -11.616 -10.092 -8.183 1.00 . A A . 34 ALA H 1 1
4 6639 1 1 34 ALA HA H -9.024 -9.903 -7.157 1.00 . A A . 34 ALA HA 1 1
4 6640 1 1 34 ALA HB1 H -9.783 -11.365 -5.365 1.00 . A A . 34 ALA HB1 1 1
4 6641 1 1 34 ALA HB2 H -11.185 -11.839 -6.327 1.00 . A A . 34 ALA HB2 1 1
4 6642 1 1 34 ALA HB3 H -11.023 -10.175 -5.765 1.00 . A A . 34 ALA HB3 1 1
4 6643 1 1 34 ALA N N -10.663 -10.150 -8.403 1.00 . A A . 34 ALA N 1 1
4 6644 1 1 34 ALA O O -7.826 -12.165 -7.501 1.00 . A A . 34 ALA O 1 1
4 6645 1 1 35 ASP C C -7.835 -13.344 -10.472 1.00 . A A . 35 ASP C 1 1
4 6646 1 1 35 ASP CA C -8.904 -13.801 -9.466 1.00 . A A . 35 ASP CA 1 1
4 6647 1 1 35 ASP CB C -9.955 -14.690 -10.150 1.00 . A A . 35 ASP CB 1 1
4 6648 1 1 35 ASP CG C -9.378 -16.004 -10.652 1.00 . A A . 35 ASP CG 1 1
4 6649 1 1 35 ASP H H -10.462 -12.400 -9.141 1.00 . A A . 35 ASP H 1 1
4 6650 1 1 35 ASP HA H -8.423 -14.367 -8.678 1.00 . A A . 35 ASP HA 1 1
4 6651 1 1 35 ASP HB2 H -10.743 -14.911 -9.444 1.00 . A A . 35 ASP HB2 1 1
4 6652 1 1 35 ASP HB3 H -10.376 -14.155 -10.989 1.00 . A A . 35 ASP HB3 1 1
4 6653 1 1 35 ASP N N -9.558 -12.643 -8.852 1.00 . A A . 35 ASP N 1 1
4 6654 1 1 35 ASP O O -6.830 -14.026 -10.692 1.00 . A A . 35 ASP O 1 1
4 6655 1 1 35 ASP OD1 O -9.152 -16.911 -9.821 1.00 . A A . 35 ASP OD1 1 1
4 6656 1 1 35 ASP OD2 O -9.162 -16.141 -11.877 1.00 . A A . 35 ASP OD2 1 1
4 6657 1 1 36 LYS C C -5.876 -11.007 -11.225 1.00 . A A . 36 LYS C 1 1
4 6658 1 1 36 LYS CA C -7.087 -11.569 -11.991 1.00 . A A . 36 LYS CA 1 1
4 6659 1 1 36 LYS CB C -7.774 -10.462 -12.826 1.00 . A A . 36 LYS CB 1 1
4 6660 1 1 36 LYS CD C -6.037 -8.638 -13.237 1.00 . A A . 36 LYS CD 1 1
4 6661 1 1 36 LYS CE C -4.995 -8.097 -14.209 1.00 . A A . 36 LYS CE 1 1
4 6662 1 1 36 LYS CG C -6.865 -9.770 -13.853 1.00 . A A . 36 LYS CG 1 1
4 6663 1 1 36 LYS H H -8.900 -11.704 -10.897 1.00 . A A . 36 LYS H 1 1
4 6664 1 1 36 LYS HA H -6.741 -12.345 -12.662 1.00 . A A . 36 LYS HA 1 1
4 6665 1 1 36 LYS HB2 H -8.603 -10.904 -13.359 1.00 . A A . 36 LYS HB2 1 1
4 6666 1 1 36 LYS HB3 H -8.159 -9.709 -12.152 1.00 . A A . 36 LYS HB3 1 1
4 6667 1 1 36 LYS HD2 H -6.702 -7.834 -12.955 1.00 . A A . 36 LYS HD2 1 1
4 6668 1 1 36 LYS HD3 H -5.533 -9.010 -12.357 1.00 . A A . 36 LYS HD3 1 1
4 6669 1 1 36 LYS HE2 H -4.380 -7.374 -13.692 1.00 . A A . 36 LYS HE2 1 1
4 6670 1 1 36 LYS HE3 H -4.375 -8.915 -14.548 1.00 . A A . 36 LYS HE3 1 1
4 6671 1 1 36 LYS HG2 H -6.193 -10.504 -14.272 1.00 . A A . 36 LYS HG2 1 1
4 6672 1 1 36 LYS HG3 H -7.481 -9.360 -14.643 1.00 . A A . 36 LYS HG3 1 1
4 6673 1 1 36 LYS HZ1 H -4.874 -7.118 -16.047 1.00 . A A . 36 LYS HZ1 1 1
4 6674 1 1 36 LYS HZ2 H -6.177 -6.619 -15.090 1.00 . A A . 36 LYS HZ2 1 1
4 6675 1 1 36 LYS HZ3 H -6.236 -8.107 -15.890 1.00 . A A . 36 LYS HZ3 1 1
4 6676 1 1 36 LYS N N -8.057 -12.173 -11.072 1.00 . A A . 36 LYS N 1 1
4 6677 1 1 36 LYS NZ N -5.614 -7.440 -15.389 1.00 . A A . 36 LYS NZ 1 1
4 6678 1 1 36 LYS O O -4.739 -11.083 -11.700 1.00 . A A . 36 LYS O 1 1
4 6679 1 1 37 ILE C C -3.891 -10.809 -9.018 1.00 . A A . 37 ILE C 1 1
4 6680 1 1 37 ILE CA C -5.056 -9.831 -9.237 1.00 . A A . 37 ILE CA 1 1
4 6681 1 1 37 ILE CB C -5.573 -9.347 -7.858 1.00 . A A . 37 ILE CB 1 1
4 6682 1 1 37 ILE CD1 C -6.549 -7.221 -8.904 1.00 . A A . 37 ILE CD1 1 1
4 6683 1 1 37 ILE CG1 C -6.798 -8.430 -8.025 1.00 . A A . 37 ILE CG1 1 1
4 6684 1 1 37 ILE CG2 C -4.460 -8.627 -7.092 1.00 . A A . 37 ILE CG2 1 1
4 6685 1 1 37 ILE H H -7.044 -10.434 -9.701 1.00 . A A . 37 ILE H 1 1
4 6686 1 1 37 ILE HA H -4.691 -8.969 -9.780 1.00 . A A . 37 ILE HA 1 1
4 6687 1 1 37 ILE HB H -5.863 -10.217 -7.285 1.00 . A A . 37 ILE HB 1 1
4 6688 1 1 37 ILE HD11 H -6.268 -7.547 -9.894 1.00 . A A . 37 ILE HD11 1 1
4 6689 1 1 37 ILE HD12 H -5.753 -6.625 -8.483 1.00 . A A . 37 ILE HD12 1 1
4 6690 1 1 37 ILE HD13 H -7.450 -6.628 -8.963 1.00 . A A . 37 ILE HD13 1 1
4 6691 1 1 37 ILE HG12 H -7.605 -8.995 -8.468 1.00 . A A . 37 ILE HG12 1 1
4 6692 1 1 37 ILE HG13 H -7.108 -8.074 -7.052 1.00 . A A . 37 ILE HG13 1 1
4 6693 1 1 37 ILE HG21 H -4.831 -8.308 -6.129 1.00 . A A . 37 ILE HG21 1 1
4 6694 1 1 37 ILE HG22 H -4.134 -7.763 -7.654 1.00 . A A . 37 ILE HG22 1 1
4 6695 1 1 37 ILE HG23 H -3.625 -9.298 -6.953 1.00 . A A . 37 ILE HG23 1 1
4 6696 1 1 37 ILE N N -6.124 -10.442 -10.041 1.00 . A A . 37 ILE N 1 1
4 6697 1 1 37 ILE O O -4.050 -11.856 -8.385 1.00 . A A . 37 ILE O 1 1
4 6698 1 1 38 SER C C -0.336 -10.655 -8.863 1.00 . A A . 38 SER C 1 1
4 6699 1 1 38 SER CA C -1.546 -11.345 -9.506 1.00 . A A . 38 SER CA 1 1
4 6700 1 1 38 SER CB C -1.177 -11.806 -10.924 1.00 . A A . 38 SER CB 1 1
4 6701 1 1 38 SER H H -2.643 -9.591 -9.990 1.00 . A A . 38 SER H 1 1
4 6702 1 1 38 SER HA H -1.802 -12.214 -8.915 1.00 . A A . 38 SER HA 1 1
4 6703 1 1 38 SER HB2 H -0.942 -10.944 -11.531 1.00 . A A . 38 SER HB2 1 1
4 6704 1 1 38 SER HB3 H -0.317 -12.459 -10.879 1.00 . A A . 38 SER HB3 1 1
4 6705 1 1 38 SER HG H -3.074 -12.018 -11.400 1.00 . A A . 38 SER HG 1 1
4 6706 1 1 38 SER N N -2.722 -10.463 -9.555 1.00 . A A . 38 SER N 1 1
4 6707 1 1 38 SER O O -0.307 -9.432 -8.715 1.00 . A A . 38 SER O 1 1
4 6708 1 1 38 SER OG O -2.252 -12.510 -11.535 1.00 . A A . 38 SER OG 1 1
4 6709 1 1 39 LYS C C 2.476 -9.752 -8.636 1.00 . A A . 39 LYS C 1 1
4 6710 1 1 39 LYS CA C 1.915 -10.985 -7.896 1.00 . A A . 39 LYS CA 1 1
4 6711 1 1 39 LYS CB C 2.942 -12.129 -7.935 1.00 . A A . 39 LYS CB 1 1
4 6712 1 1 39 LYS CD C 5.254 -12.984 -7.396 1.00 . A A . 39 LYS CD 1 1
4 6713 1 1 39 LYS CE C 6.400 -12.990 -6.387 1.00 . A A . 39 LYS CE 1 1
4 6714 1 1 39 LYS CG C 4.203 -11.907 -7.099 1.00 . A A . 39 LYS CG 1 1
4 6715 1 1 39 LYS H H 0.554 -12.429 -8.653 1.00 . A A . 39 LYS H 1 1
4 6716 1 1 39 LYS HA H 1.711 -10.723 -6.867 1.00 . A A . 39 LYS HA 1 1
4 6717 1 1 39 LYS HB2 H 2.463 -13.032 -7.580 1.00 . A A . 39 LYS HB2 1 1
4 6718 1 1 39 LYS HB3 H 3.243 -12.283 -8.963 1.00 . A A . 39 LYS HB3 1 1
4 6719 1 1 39 LYS HD2 H 4.775 -13.952 -7.377 1.00 . A A . 39 LYS HD2 1 1
4 6720 1 1 39 LYS HD3 H 5.661 -12.808 -8.384 1.00 . A A . 39 LYS HD3 1 1
4 6721 1 1 39 LYS HE2 H 7.185 -13.635 -6.755 1.00 . A A . 39 LYS HE2 1 1
4 6722 1 1 39 LYS HE3 H 6.784 -11.984 -6.286 1.00 . A A . 39 LYS HE3 1 1
4 6723 1 1 39 LYS HG2 H 4.615 -10.933 -7.332 1.00 . A A . 39 LYS HG2 1 1
4 6724 1 1 39 LYS HG3 H 3.940 -11.947 -6.050 1.00 . A A . 39 LYS HG3 1 1
4 6725 1 1 39 LYS HZ1 H 6.784 -13.592 -4.421 1.00 . A A . 39 LYS HZ1 1 1
4 6726 1 1 39 LYS HZ2 H 5.485 -14.393 -5.141 1.00 . A A . 39 LYS HZ2 1 1
4 6727 1 1 39 LYS HZ3 H 5.305 -12.800 -4.618 1.00 . A A . 39 LYS HZ3 1 1
4 6728 1 1 39 LYS N N 0.662 -11.463 -8.508 1.00 . A A . 39 LYS N 1 1
4 6729 1 1 39 LYS NZ N 5.962 -13.476 -5.049 1.00 . A A . 39 LYS NZ 1 1
4 6730 1 1 39 LYS O O 2.630 -8.673 -8.057 1.00 . A A . 39 LYS O 1 1
4 6731 1 1 40 GLU C C 2.302 -7.672 -10.892 1.00 . A A . 40 GLU C 1 1
4 6732 1 1 40 GLU CA C 3.287 -8.851 -10.775 1.00 . A A . 40 GLU CA 1 1
4 6733 1 1 40 GLU CB C 3.609 -9.414 -12.168 1.00 . A A . 40 GLU CB 1 1
4 6734 1 1 40 GLU CD C 2.774 -10.709 -14.190 1.00 . A A . 40 GLU CD 1 1
4 6735 1 1 40 GLU CG C 2.408 -10.047 -12.871 1.00 . A A . 40 GLU CG 1 1
4 6736 1 1 40 GLU H H 2.614 -10.811 -10.320 1.00 . A A . 40 GLU H 1 1
4 6737 1 1 40 GLU HA H 4.203 -8.496 -10.323 1.00 . A A . 40 GLU HA 1 1
4 6738 1 1 40 GLU HB2 H 3.985 -8.614 -12.791 1.00 . A A . 40 GLU HB2 1 1
4 6739 1 1 40 GLU HB3 H 4.376 -10.169 -12.067 1.00 . A A . 40 GLU HB3 1 1
4 6740 1 1 40 GLU HG2 H 1.976 -10.792 -12.217 1.00 . A A . 40 GLU HG2 1 1
4 6741 1 1 40 GLU HG3 H 1.673 -9.276 -13.063 1.00 . A A . 40 GLU HG3 1 1
4 6742 1 1 40 GLU N N 2.758 -9.928 -9.926 1.00 . A A . 40 GLU N 1 1
4 6743 1 1 40 GLU O O 2.699 -6.507 -10.808 1.00 . A A . 40 GLU O 1 1
4 6744 1 1 40 GLU OE1 O 3.170 -9.988 -15.131 1.00 . A A . 40 GLU OE1 1 1
4 6745 1 1 40 GLU OE2 O 2.678 -11.951 -14.291 1.00 . A A . 40 GLU OE2 1 1
4 6746 1 1 41 ALA C C -0.127 -6.035 -10.018 1.00 . A A . 41 ALA C 1 1
4 6747 1 1 41 ALA CA C -0.028 -6.964 -11.236 1.00 . A A . 41 ALA CA 1 1
4 6748 1 1 41 ALA CB C -1.375 -7.629 -11.503 1.00 . A A . 41 ALA CB 1 1
4 6749 1 1 41 ALA H H 0.759 -8.929 -11.081 1.00 . A A . 41 ALA H 1 1
4 6750 1 1 41 ALA HA H 0.228 -6.372 -12.103 1.00 . A A . 41 ALA HA 1 1
4 6751 1 1 41 ALA HB1 H -1.671 -8.206 -10.638 1.00 . A A . 41 ALA HB1 1 1
4 6752 1 1 41 ALA HB2 H -1.293 -8.285 -12.359 1.00 . A A . 41 ALA HB2 1 1
4 6753 1 1 41 ALA HB3 H -2.120 -6.872 -11.702 1.00 . A A . 41 ALA HB3 1 1
4 6754 1 1 41 ALA N N 1.014 -7.986 -11.066 1.00 . A A . 41 ALA N 1 1
4 6755 1 1 41 ALA O O -0.490 -4.866 -10.142 1.00 . A A . 41 ALA O 1 1
4 6756 1 1 42 LEU C C 1.429 -4.859 -7.558 1.00 . A A . 42 LEU C 1 1
4 6757 1 1 42 LEU CA C 0.189 -5.772 -7.612 1.00 . A A . 42 LEU CA 1 1
4 6758 1 1 42 LEU CB C 0.128 -6.714 -6.392 1.00 . A A . 42 LEU CB 1 1
4 6759 1 1 42 LEU CD1 C -0.611 -7.059 -4.000 1.00 . A A . 42 LEU CD1 1 1
4 6760 1 1 42 LEU CD2 C 1.243 -5.449 -4.495 1.00 . A A . 42 LEU CD2 1 1
4 6761 1 1 42 LEU CG C -0.069 -6.048 -5.010 1.00 . A A . 42 LEU CG 1 1
4 6762 1 1 42 LEU H H 0.423 -7.518 -8.797 1.00 . A A . 42 LEU H 1 1
4 6763 1 1 42 LEU HA H -0.698 -5.153 -7.619 1.00 . A A . 42 LEU HA 1 1
4 6764 1 1 42 LEU HB2 H -0.688 -7.406 -6.551 1.00 . A A . 42 LEU HB2 1 1
4 6765 1 1 42 LEU HB3 H 1.047 -7.283 -6.361 1.00 . A A . 42 LEU HB3 1 1
4 6766 1 1 42 LEU HD11 H -0.773 -6.571 -3.050 1.00 . A A . 42 LEU HD11 1 1
4 6767 1 1 42 LEU HD12 H 0.101 -7.863 -3.874 1.00 . A A . 42 LEU HD12 1 1
4 6768 1 1 42 LEU HD13 H -1.548 -7.463 -4.359 1.00 . A A . 42 LEU HD13 1 1
4 6769 1 1 42 LEU HD21 H 1.560 -4.655 -5.154 1.00 . A A . 42 LEU HD21 1 1
4 6770 1 1 42 LEU HD22 H 2.003 -6.217 -4.467 1.00 . A A . 42 LEU HD22 1 1
4 6771 1 1 42 LEU HD23 H 1.095 -5.052 -3.501 1.00 . A A . 42 LEU HD23 1 1
4 6772 1 1 42 LEU HG H -0.791 -5.248 -5.100 1.00 . A A . 42 LEU HG 1 1
4 6773 1 1 42 LEU N N 0.189 -6.566 -8.843 1.00 . A A . 42 LEU N 1 1
4 6774 1 1 42 LEU O O 1.320 -3.661 -7.288 1.00 . A A . 42 LEU O 1 1
4 6775 1 1 43 LEU C C 3.837 -3.440 -8.690 1.00 . A A . 43 LEU C 1 1
4 6776 1 1 43 LEU CA C 3.873 -4.693 -7.797 1.00 . A A . 43 LEU CA 1 1
4 6777 1 1 43 LEU CB C 5.033 -5.608 -8.227 1.00 . A A . 43 LEU CB 1 1
4 6778 1 1 43 LEU CD1 C 6.398 -7.704 -7.888 1.00 . A A . 43 LEU CD1 1 1
4 6779 1 1 43 LEU CD2 C 5.609 -6.384 -5.894 1.00 . A A . 43 LEU CD2 1 1
4 6780 1 1 43 LEU CG C 5.283 -6.827 -7.321 1.00 . A A . 43 LEU CG 1 1
4 6781 1 1 43 LEU H H 2.617 -6.387 -8.067 1.00 . A A . 43 LEU H 1 1
4 6782 1 1 43 LEU HA H 4.038 -4.382 -6.773 1.00 . A A . 43 LEU HA 1 1
4 6783 1 1 43 LEU HB2 H 4.826 -5.965 -9.226 1.00 . A A . 43 LEU HB2 1 1
4 6784 1 1 43 LEU HB3 H 5.939 -5.017 -8.256 1.00 . A A . 43 LEU HB3 1 1
4 6785 1 1 43 LEU HD11 H 6.111 -8.063 -8.865 1.00 . A A . 43 LEU HD11 1 1
4 6786 1 1 43 LEU HD12 H 6.564 -8.545 -7.232 1.00 . A A . 43 LEU HD12 1 1
4 6787 1 1 43 LEU HD13 H 7.309 -7.127 -7.970 1.00 . A A . 43 LEU HD13 1 1
4 6788 1 1 43 LEU HD21 H 5.783 -7.253 -5.278 1.00 . A A . 43 LEU HD21 1 1
4 6789 1 1 43 LEU HD22 H 4.778 -5.822 -5.493 1.00 . A A . 43 LEU HD22 1 1
4 6790 1 1 43 LEU HD23 H 6.494 -5.763 -5.898 1.00 . A A . 43 LEU HD23 1 1
4 6791 1 1 43 LEU HG H 4.384 -7.425 -7.284 1.00 . A A . 43 LEU HG 1 1
4 6792 1 1 43 LEU N N 2.602 -5.435 -7.834 1.00 . A A . 43 LEU N 1 1
4 6793 1 1 43 LEU O O 4.176 -2.341 -8.244 1.00 . A A . 43 LEU O 1 1
4 6794 1 1 44 GLU C C 2.435 -1.351 -10.413 1.00 . A A . 44 GLU C 1 1
4 6795 1 1 44 GLU CA C 3.359 -2.484 -10.900 1.00 . A A . 44 GLU CA 1 1
4 6796 1 1 44 GLU CB C 2.905 -2.978 -12.284 1.00 . A A . 44 GLU CB 1 1
4 6797 1 1 44 GLU CD C 1.097 -4.094 -13.676 1.00 . A A . 44 GLU CD 1 1
4 6798 1 1 44 GLU CG C 1.509 -3.598 -12.299 1.00 . A A . 44 GLU CG 1 1
4 6799 1 1 44 GLU H H 3.140 -4.501 -10.243 1.00 . A A . 44 GLU H 1 1
4 6800 1 1 44 GLU HA H 4.361 -2.088 -10.988 1.00 . A A . 44 GLU HA 1 1
4 6801 1 1 44 GLU HB2 H 2.912 -2.143 -12.971 1.00 . A A . 44 GLU HB2 1 1
4 6802 1 1 44 GLU HB3 H 3.609 -3.720 -12.633 1.00 . A A . 44 GLU HB3 1 1
4 6803 1 1 44 GLU HG2 H 1.495 -4.434 -11.614 1.00 . A A . 44 GLU HG2 1 1
4 6804 1 1 44 GLU HG3 H 0.796 -2.855 -11.968 1.00 . A A . 44 GLU HG3 1 1
4 6805 1 1 44 GLU N N 3.414 -3.605 -9.945 1.00 . A A . 44 GLU N 1 1
4 6806 1 1 44 GLU O O 2.642 -0.182 -10.746 1.00 . A A . 44 GLU O 1 1
4 6807 1 1 44 GLU OE1 O 1.537 -5.193 -14.073 1.00 . A A . 44 GLU OE1 1 1
4 6808 1 1 44 GLU OE2 O 0.335 -3.387 -14.372 1.00 . A A . 44 GLU OE2 1 1
4 6809 1 1 45 CYS C C 1.030 -0.060 -7.790 1.00 . A A . 45 CYS C 1 1
4 6810 1 1 45 CYS CA C 0.484 -0.710 -9.070 1.00 . A A . 45 CYS CA 1 1
4 6811 1 1 45 CYS CB C -0.874 -1.361 -8.779 1.00 . A A . 45 CYS CB 1 1
4 6812 1 1 45 CYS H H 1.300 -2.652 -9.400 1.00 . A A . 45 CYS H 1 1
4 6813 1 1 45 CYS HA H 0.347 0.061 -9.817 1.00 . A A . 45 CYS HA 1 1
4 6814 1 1 45 CYS HB2 H -0.733 -2.185 -8.095 1.00 . A A . 45 CYS HB2 1 1
4 6815 1 1 45 CYS HB3 H -1.527 -0.629 -8.324 1.00 . A A . 45 CYS HB3 1 1
4 6816 1 1 45 CYS HG H -1.130 -3.151 -10.580 1.00 . A A . 45 CYS HG 1 1
4 6817 1 1 45 CYS N N 1.423 -1.702 -9.619 1.00 . A A . 45 CYS N 1 1
4 6818 1 1 45 CYS O O 0.793 1.120 -7.534 1.00 . A A . 45 CYS O 1 1
4 6819 1 1 45 CYS SG S -1.713 -2.007 -10.246 1.00 . A A . 45 CYS SG 1 1
4 6820 1 1 46 ALA C C 3.503 0.619 -5.975 1.00 . A A . 46 ALA C 1 1
4 6821 1 1 46 ALA CA C 2.324 -0.337 -5.733 1.00 . A A . 46 ALA CA 1 1
4 6822 1 1 46 ALA CB C 2.757 -1.505 -4.855 1.00 . A A . 46 ALA CB 1 1
4 6823 1 1 46 ALA H H 1.918 -1.768 -7.251 1.00 . A A . 46 ALA H 1 1
4 6824 1 1 46 ALA HA H 1.545 0.200 -5.210 1.00 . A A . 46 ALA HA 1 1
4 6825 1 1 46 ALA HB1 H 3.561 -2.041 -5.339 1.00 . A A . 46 ALA HB1 1 1
4 6826 1 1 46 ALA HB2 H 1.920 -2.173 -4.703 1.00 . A A . 46 ALA HB2 1 1
4 6827 1 1 46 ALA HB3 H 3.097 -1.133 -3.900 1.00 . A A . 46 ALA HB3 1 1
4 6828 1 1 46 ALA N N 1.758 -0.835 -6.991 1.00 . A A . 46 ALA N 1 1
4 6829 1 1 46 ALA O O 3.638 1.638 -5.294 1.00 . A A . 46 ALA O 1 1
4 6830 1 1 47 ASP C C 5.079 2.556 -7.682 1.00 . A A . 47 ASP C 1 1
4 6831 1 1 47 ASP CA C 5.506 1.122 -7.307 1.00 . A A . 47 ASP CA 1 1
4 6832 1 1 47 ASP CB C 6.277 0.467 -8.463 1.00 . A A . 47 ASP CB 1 1
4 6833 1 1 47 ASP CG C 7.542 1.226 -8.837 1.00 . A A . 47 ASP CG 1 1
4 6834 1 1 47 ASP H H 4.194 -0.545 -7.452 1.00 . A A . 47 ASP H 1 1
4 6835 1 1 47 ASP HA H 6.151 1.169 -6.440 1.00 . A A . 47 ASP HA 1 1
4 6836 1 1 47 ASP HB2 H 6.558 -0.538 -8.174 1.00 . A A . 47 ASP HB2 1 1
4 6837 1 1 47 ASP HB3 H 5.636 0.417 -9.331 1.00 . A A . 47 ASP HB3 1 1
4 6838 1 1 47 ASP N N 4.347 0.288 -6.955 1.00 . A A . 47 ASP N 1 1
4 6839 1 1 47 ASP O O 5.856 3.504 -7.551 1.00 . A A . 47 ASP O 1 1
4 6840 1 1 47 ASP OD1 O 8.546 1.123 -8.097 1.00 . A A . 47 ASP OD1 1 1
4 6841 1 1 47 ASP OD2 O 7.543 1.913 -9.879 1.00 . A A . 47 ASP OD2 1 1
4 6842 1 1 48 LEU C C 3.226 4.936 -7.230 1.00 . A A . 48 LEU C 1 1
4 6843 1 1 48 LEU CA C 3.283 4.026 -8.466 1.00 . A A . 48 LEU CA 1 1
4 6844 1 1 48 LEU CB C 1.881 3.883 -9.071 1.00 . A A . 48 LEU CB 1 1
4 6845 1 1 48 LEU CD1 C 0.397 3.108 -10.958 1.00 . A A . 48 LEU CD1 1 1
4 6846 1 1 48 LEU CD2 C 2.683 4.039 -11.448 1.00 . A A . 48 LEU CD2 1 1
4 6847 1 1 48 LEU CG C 1.836 3.233 -10.463 1.00 . A A . 48 LEU CG 1 1
4 6848 1 1 48 LEU H H 3.281 1.911 -8.271 1.00 . A A . 48 LEU H 1 1
4 6849 1 1 48 LEU HA H 3.933 4.484 -9.199 1.00 . A A . 48 LEU HA 1 1
4 6850 1 1 48 LEU HB2 H 1.283 3.284 -8.397 1.00 . A A . 48 LEU HB2 1 1
4 6851 1 1 48 LEU HB3 H 1.436 4.866 -9.142 1.00 . A A . 48 LEU HB3 1 1
4 6852 1 1 48 LEU HD11 H 0.392 2.656 -11.939 1.00 . A A . 48 LEU HD11 1 1
4 6853 1 1 48 LEU HD12 H -0.056 4.087 -11.011 1.00 . A A . 48 LEU HD12 1 1
4 6854 1 1 48 LEU HD13 H -0.166 2.486 -10.276 1.00 . A A . 48 LEU HD13 1 1
4 6855 1 1 48 LEU HD21 H 3.716 4.025 -11.131 1.00 . A A . 48 LEU HD21 1 1
4 6856 1 1 48 LEU HD22 H 2.330 5.060 -11.479 1.00 . A A . 48 LEU HD22 1 1
4 6857 1 1 48 LEU HD23 H 2.605 3.602 -12.434 1.00 . A A . 48 LEU HD23 1 1
4 6858 1 1 48 LEU HG H 2.254 2.238 -10.401 1.00 . A A . 48 LEU HG 1 1
4 6859 1 1 48 LEU N N 3.838 2.707 -8.143 1.00 . A A . 48 LEU N 1 1
4 6860 1 1 48 LEU O O 3.410 6.147 -7.330 1.00 . A A . 48 LEU O 1 1
4 6861 1 1 49 LEU C C 4.309 5.548 -4.371 1.00 . A A . 49 LEU C 1 1
4 6862 1 1 49 LEU CA C 2.911 5.097 -4.810 1.00 . A A . 49 LEU CA 1 1
4 6863 1 1 49 LEU CB C 2.263 4.247 -3.702 1.00 . A A . 49 LEU CB 1 1
4 6864 1 1 49 LEU CD1 C 0.379 3.355 -5.146 1.00 . A A . 49 LEU CD1 1 1
4 6865 1 1 49 LEU CD2 C 0.235 3.188 -2.642 1.00 . A A . 49 LEU CD2 1 1
4 6866 1 1 49 LEU CG C 0.744 4.019 -3.821 1.00 . A A . 49 LEU CG 1 1
4 6867 1 1 49 LEU H H 2.852 3.371 -6.045 1.00 . A A . 49 LEU H 1 1
4 6868 1 1 49 LEU HA H 2.299 5.973 -4.982 1.00 . A A . 49 LEU HA 1 1
4 6869 1 1 49 LEU HB2 H 2.749 3.281 -3.690 1.00 . A A . 49 LEU HB2 1 1
4 6870 1 1 49 LEU HB3 H 2.453 4.732 -2.754 1.00 . A A . 49 LEU HB3 1 1
4 6871 1 1 49 LEU HD11 H 0.893 2.408 -5.230 1.00 . A A . 49 LEU HD11 1 1
4 6872 1 1 49 LEU HD12 H 0.671 3.997 -5.964 1.00 . A A . 49 LEU HD12 1 1
4 6873 1 1 49 LEU HD13 H -0.688 3.189 -5.183 1.00 . A A . 49 LEU HD13 1 1
4 6874 1 1 49 LEU HD21 H 0.439 3.710 -1.718 1.00 . A A . 49 LEU HD21 1 1
4 6875 1 1 49 LEU HD22 H 0.736 2.230 -2.631 1.00 . A A . 49 LEU HD22 1 1
4 6876 1 1 49 LEU HD23 H -0.831 3.034 -2.738 1.00 . A A . 49 LEU HD23 1 1
4 6877 1 1 49 LEU HG H 0.245 4.976 -3.788 1.00 . A A . 49 LEU HG 1 1
4 6878 1 1 49 LEU N N 2.979 4.342 -6.065 1.00 . A A . 49 LEU N 1 1
4 6879 1 1 49 LEU O O 4.536 6.724 -4.091 1.00 . A A . 49 LEU O 1 1
4 6880 1 1 50 SER C C 7.284 5.929 -4.840 1.00 . A A . 50 SER C 1 1
4 6881 1 1 50 SER CA C 6.628 4.893 -3.915 1.00 . A A . 50 SER CA 1 1
4 6882 1 1 50 SER CB C 7.462 3.604 -3.903 1.00 . A A . 50 SER CB 1 1
4 6883 1 1 50 SER H H 5.010 3.684 -4.579 1.00 . A A . 50 SER H 1 1
4 6884 1 1 50 SER HA H 6.595 5.297 -2.912 1.00 . A A . 50 SER HA 1 1
4 6885 1 1 50 SER HB2 H 8.488 3.839 -3.654 1.00 . A A . 50 SER HB2 1 1
4 6886 1 1 50 SER HB3 H 7.059 2.924 -3.165 1.00 . A A . 50 SER HB3 1 1
4 6887 1 1 50 SER HG H 8.293 2.564 -5.344 1.00 . A A . 50 SER HG 1 1
4 6888 1 1 50 SER N N 5.247 4.602 -4.324 1.00 . A A . 50 SER N 1 1
4 6889 1 1 50 SER O O 7.890 6.898 -4.377 1.00 . A A . 50 SER O 1 1
4 6890 1 1 50 SER OG O 7.435 2.967 -5.169 1.00 . A A . 50 SER OG 1 1
4 6891 1 1 51 SER C C 7.057 8.050 -7.014 1.00 . A A . 51 SER C 1 1
4 6892 1 1 51 SER CA C 7.693 6.658 -7.142 1.00 . A A . 51 SER CA 1 1
4 6893 1 1 51 SER CB C 7.478 6.121 -8.563 1.00 . A A . 51 SER CB 1 1
4 6894 1 1 51 SER H H 6.691 4.907 -6.455 1.00 . A A . 51 SER H 1 1
4 6895 1 1 51 SER HA H 8.756 6.746 -6.962 1.00 . A A . 51 SER HA 1 1
4 6896 1 1 51 SER HB2 H 7.890 6.821 -9.277 1.00 . A A . 51 SER HB2 1 1
4 6897 1 1 51 SER HB3 H 7.981 5.170 -8.666 1.00 . A A . 51 SER HB3 1 1
4 6898 1 1 51 SER HG H 5.883 5.002 -8.802 1.00 . A A . 51 SER HG 1 1
4 6899 1 1 51 SER N N 7.153 5.719 -6.148 1.00 . A A . 51 SER N 1 1
4 6900 1 1 51 SER O O 7.756 9.062 -7.026 1.00 . A A . 51 SER O 1 1
4 6901 1 1 51 SER OG O 6.099 5.941 -8.849 1.00 . A A . 51 SER OG 1 1
4 6902 1 1 52 ALA C C 5.422 10.135 -5.478 1.00 . A A . 52 ALA C 1 1
4 6903 1 1 52 ALA CA C 5.001 9.361 -6.742 1.00 . A A . 52 ALA CA 1 1
4 6904 1 1 52 ALA CB C 3.496 9.104 -6.732 1.00 . A A . 52 ALA CB 1 1
4 6905 1 1 52 ALA H H 5.225 7.251 -6.903 1.00 . A A . 52 ALA H 1 1
4 6906 1 1 52 ALA HA H 5.226 9.967 -7.608 1.00 . A A . 52 ALA HA 1 1
4 6907 1 1 52 ALA HB1 H 2.967 10.047 -6.716 1.00 . A A . 52 ALA HB1 1 1
4 6908 1 1 52 ALA HB2 H 3.233 8.531 -5.854 1.00 . A A . 52 ALA HB2 1 1
4 6909 1 1 52 ALA HB3 H 3.216 8.549 -7.619 1.00 . A A . 52 ALA HB3 1 1
4 6910 1 1 52 ALA N N 5.731 8.092 -6.886 1.00 . A A . 52 ALA N 1 1
4 6911 1 1 52 ALA O O 5.426 11.359 -5.470 1.00 . A A . 52 ALA O 1 1
4 6912 1 1 53 LEU C C 7.625 10.643 -3.248 1.00 . A A . 53 LEU C 1 1
4 6913 1 1 53 LEU CA C 6.209 10.044 -3.154 1.00 . A A . 53 LEU CA 1 1
4 6914 1 1 53 LEU CB C 6.145 9.022 -2.008 1.00 . A A . 53 LEU CB 1 1
4 6915 1 1 53 LEU CD1 C 4.780 7.416 -0.624 1.00 . A A . 53 LEU CD1 1 1
4 6916 1 1 53 LEU CD2 C 3.956 9.756 -0.997 1.00 . A A . 53 LEU CD2 1 1
4 6917 1 1 53 LEU CG C 4.727 8.583 -1.602 1.00 . A A . 53 LEU CG 1 1
4 6918 1 1 53 LEU H H 5.741 8.433 -4.470 1.00 . A A . 53 LEU H 1 1
4 6919 1 1 53 LEU HA H 5.516 10.845 -2.940 1.00 . A A . 53 LEU HA 1 1
4 6920 1 1 53 LEU HB2 H 6.701 8.143 -2.308 1.00 . A A . 53 LEU HB2 1 1
4 6921 1 1 53 LEU HB3 H 6.628 9.451 -1.141 1.00 . A A . 53 LEU HB3 1 1
4 6922 1 1 53 LEU HD11 H 5.331 7.705 0.260 1.00 . A A . 53 LEU HD11 1 1
4 6923 1 1 53 LEU HD12 H 5.271 6.574 -1.093 1.00 . A A . 53 LEU HD12 1 1
4 6924 1 1 53 LEU HD13 H 3.777 7.133 -0.343 1.00 . A A . 53 LEU HD13 1 1
4 6925 1 1 53 LEU HD21 H 4.490 10.139 -0.139 1.00 . A A . 53 LEU HD21 1 1
4 6926 1 1 53 LEU HD22 H 2.974 9.425 -0.690 1.00 . A A . 53 LEU HD22 1 1
4 6927 1 1 53 LEU HD23 H 3.855 10.539 -1.734 1.00 . A A . 53 LEU HD23 1 1
4 6928 1 1 53 LEU HG H 4.195 8.252 -2.481 1.00 . A A . 53 LEU HG 1 1
4 6929 1 1 53 LEU N N 5.780 9.413 -4.415 1.00 . A A . 53 LEU N 1 1
4 6930 1 1 53 LEU O O 7.961 11.575 -2.517 1.00 . A A . 53 LEU O 1 1
4 6931 1 1 54 THR C C 9.924 11.849 -5.191 1.00 . A A . 54 THR C 1 1
4 6932 1 1 54 THR CA C 9.838 10.593 -4.305 1.00 . A A . 54 THR CA 1 1
4 6933 1 1 54 THR CB C 10.763 9.501 -4.899 1.00 . A A . 54 THR CB 1 1
4 6934 1 1 54 THR CG2 C 10.778 8.257 -4.015 1.00 . A A . 54 THR CG2 1 1
4 6935 1 1 54 THR H H 8.131 9.372 -4.708 1.00 . A A . 54 THR H 1 1
4 6936 1 1 54 THR HA H 10.212 10.844 -3.320 1.00 . A A . 54 THR HA 1 1
4 6937 1 1 54 THR HB H 11.770 9.893 -4.955 1.00 . A A . 54 THR HB 1 1
4 6938 1 1 54 THR HG1 H 9.416 9.419 -6.347 1.00 . A A . 54 THR HG1 1 1
4 6939 1 1 54 THR HG21 H 11.193 8.506 -3.048 1.00 . A A . 54 THR HG21 1 1
4 6940 1 1 54 THR HG22 H 11.384 7.492 -4.479 1.00 . A A . 54 THR HG22 1 1
4 6941 1 1 54 THR HG23 H 9.769 7.891 -3.890 1.00 . A A . 54 THR HG23 1 1
4 6942 1 1 54 THR N N 8.453 10.110 -4.146 1.00 . A A . 54 THR N 1 1
4 6943 1 1 54 THR O O 11.018 12.354 -5.460 1.00 . A A . 54 THR O 1 1
4 6944 1 1 54 THR OG1 O 10.333 9.144 -6.223 1.00 . A A . 54 THR OG1 1 1
4 6945 1 1 55 GLU C C 7.424 14.347 -6.188 1.00 . A A . 55 GLU C 1 1
4 6946 1 1 55 GLU CA C 8.709 13.552 -6.480 1.00 . A A . 55 GLU CA 1 1
4 6947 1 1 55 GLU CB C 8.803 13.158 -7.965 1.00 . A A . 55 GLU CB 1 1
4 6948 1 1 55 GLU CD C 8.049 11.591 -9.807 1.00 . A A . 55 GLU CD 1 1
4 6949 1 1 55 GLU CG C 7.774 12.124 -8.409 1.00 . A A . 55 GLU CG 1 1
4 6950 1 1 55 GLU H H 7.935 11.897 -5.399 1.00 . A A . 55 GLU H 1 1
4 6951 1 1 55 GLU HA H 9.557 14.174 -6.228 1.00 . A A . 55 GLU HA 1 1
4 6952 1 1 55 GLU HB2 H 8.674 14.044 -8.569 1.00 . A A . 55 GLU HB2 1 1
4 6953 1 1 55 GLU HB3 H 9.789 12.753 -8.148 1.00 . A A . 55 GLU HB3 1 1
4 6954 1 1 55 GLU HG2 H 7.789 11.296 -7.713 1.00 . A A . 55 GLU HG2 1 1
4 6955 1 1 55 GLU HG3 H 6.794 12.581 -8.397 1.00 . A A . 55 GLU HG3 1 1
4 6956 1 1 55 GLU N N 8.773 12.346 -5.640 1.00 . A A . 55 GLU N 1 1
4 6957 1 1 55 GLU O O 6.429 13.780 -5.746 1.00 . A A . 55 GLU O 1 1
4 6958 1 1 55 GLU OE1 O 7.608 12.220 -10.792 1.00 . A A . 55 GLU OE1 1 1
4 6959 1 1 55 GLU OE2 O 8.714 10.538 -9.933 1.00 . A A . 55 GLU OE2 1 1
4 6960 1 1 56 PRO C C 4.972 16.207 -6.749 1.00 . A A . 56 PRO C 1 1
4 6961 1 1 56 PRO CA C 6.281 16.523 -6.000 1.00 . A A . 56 PRO CA 1 1
4 6962 1 1 56 PRO CB C 6.762 17.946 -6.328 1.00 . A A . 56 PRO CB 1 1
4 6963 1 1 56 PRO CD C 8.491 16.461 -7.055 1.00 . A A . 56 PRO CD 1 1
4 6964 1 1 56 PRO CG C 7.817 17.766 -7.372 1.00 . A A . 56 PRO CG 1 1
4 6965 1 1 56 PRO HA H 6.105 16.442 -4.935 1.00 . A A . 56 PRO HA 1 1
4 6966 1 1 56 PRO HB2 H 5.935 18.537 -6.699 1.00 . A A . 56 PRO HB2 1 1
4 6967 1 1 56 PRO HB3 H 7.164 18.405 -5.437 1.00 . A A . 56 PRO HB3 1 1
4 6968 1 1 56 PRO HD2 H 8.832 15.981 -7.962 1.00 . A A . 56 PRO HD2 1 1
4 6969 1 1 56 PRO HD3 H 9.319 16.615 -6.375 1.00 . A A . 56 PRO HD3 1 1
4 6970 1 1 56 PRO HG2 H 7.361 17.724 -8.351 1.00 . A A . 56 PRO HG2 1 1
4 6971 1 1 56 PRO HG3 H 8.527 18.580 -7.324 1.00 . A A . 56 PRO HG3 1 1
4 6972 1 1 56 PRO N N 7.420 15.679 -6.409 1.00 . A A . 56 PRO N 1 1
4 6973 1 1 56 PRO O O 4.892 16.307 -7.975 1.00 . A A . 56 PRO O 1 1
4 6974 1 1 57 VAL C C 1.551 16.083 -5.446 1.00 . A A . 57 VAL C 1 1
4 6975 1 1 57 VAL CA C 2.588 15.612 -6.489 1.00 . A A . 57 VAL CA 1 1
4 6976 1 1 57 VAL CB C 2.348 14.112 -6.825 1.00 . A A . 57 VAL CB 1 1
4 6977 1 1 57 VAL CG1 C 3.149 13.683 -8.055 1.00 . A A . 57 VAL CG1 1 1
4 6978 1 1 57 VAL CG2 C 2.693 13.238 -5.624 1.00 . A A . 57 VAL CG2 1 1
4 6979 1 1 57 VAL H H 4.111 15.702 -5.025 1.00 . A A . 57 VAL H 1 1
4 6980 1 1 57 VAL HA H 2.465 16.195 -7.393 1.00 . A A . 57 VAL HA 1 1
4 6981 1 1 57 VAL HB H 1.296 13.977 -7.049 1.00 . A A . 57 VAL HB 1 1
4 6982 1 1 57 VAL HG11 H 4.206 13.806 -7.861 1.00 . A A . 57 VAL HG11 1 1
4 6983 1 1 57 VAL HG12 H 2.869 14.296 -8.901 1.00 . A A . 57 VAL HG12 1 1
4 6984 1 1 57 VAL HG13 H 2.944 12.647 -8.280 1.00 . A A . 57 VAL HG13 1 1
4 6985 1 1 57 VAL HG21 H 3.722 13.405 -5.337 1.00 . A A . 57 VAL HG21 1 1
4 6986 1 1 57 VAL HG22 H 2.557 12.197 -5.879 1.00 . A A . 57 VAL HG22 1 1
4 6987 1 1 57 VAL HG23 H 2.045 13.490 -4.796 1.00 . A A . 57 VAL HG23 1 1
4 6988 1 1 57 VAL N N 3.948 15.839 -5.981 1.00 . A A . 57 VAL N 1 1
4 6989 1 1 57 VAL O O 1.895 16.284 -4.278 1.00 . A A . 57 VAL O 1 1
4 6990 1 1 58 PRO C C -1.131 15.503 -3.902 1.00 . A A . 58 PRO C 1 1
4 6991 1 1 58 PRO CA C -0.783 16.642 -4.876 1.00 . A A . 58 PRO CA 1 1
4 6992 1 1 58 PRO CB C -2.000 16.978 -5.759 1.00 . A A . 58 PRO CB 1 1
4 6993 1 1 58 PRO CD C -0.239 16.199 -7.210 1.00 . A A . 58 PRO CD 1 1
4 6994 1 1 58 PRO CG C -1.484 17.047 -7.160 1.00 . A A . 58 PRO CG 1 1
4 6995 1 1 58 PRO HA H -0.504 17.518 -4.306 1.00 . A A . 58 PRO HA 1 1
4 6996 1 1 58 PRO HB2 H -2.750 16.205 -5.656 1.00 . A A . 58 PRO HB2 1 1
4 6997 1 1 58 PRO HB3 H -2.419 17.926 -5.449 1.00 . A A . 58 PRO HB3 1 1
4 6998 1 1 58 PRO HD2 H -0.484 15.179 -7.471 1.00 . A A . 58 PRO HD2 1 1
4 6999 1 1 58 PRO HD3 H 0.473 16.611 -7.911 1.00 . A A . 58 PRO HD3 1 1
4 7000 1 1 58 PRO HG2 H -2.231 16.656 -7.836 1.00 . A A . 58 PRO HG2 1 1
4 7001 1 1 58 PRO HG3 H -1.250 18.073 -7.415 1.00 . A A . 58 PRO HG3 1 1
4 7002 1 1 58 PRO N N 0.274 16.279 -5.835 1.00 . A A . 58 PRO N 1 1
4 7003 1 1 58 PRO O O -1.259 14.341 -4.299 1.00 . A A . 58 PRO O 1 1
4 7004 1 1 59 ASN C C -2.949 14.102 -1.991 1.00 . A A . 59 ASN C 1 1
4 7005 1 1 59 ASN CA C -1.684 14.884 -1.592 1.00 . A A . 59 ASN CA 1 1
4 7006 1 1 59 ASN CB C -1.937 15.603 -0.262 1.00 . A A . 59 ASN CB 1 1
4 7007 1 1 59 ASN CG C -0.765 16.457 0.198 1.00 . A A . 59 ASN CG 1 1
4 7008 1 1 59 ASN H H -1.159 16.787 -2.370 1.00 . A A . 59 ASN H 1 1
4 7009 1 1 59 ASN HA H -0.865 14.189 -1.468 1.00 . A A . 59 ASN HA 1 1
4 7010 1 1 59 ASN HB2 H -2.801 16.246 -0.368 1.00 . A A . 59 ASN HB2 1 1
4 7011 1 1 59 ASN HB3 H -2.139 14.866 0.503 1.00 . A A . 59 ASN HB3 1 1
4 7012 1 1 59 ASN HD21 H -1.252 16.147 2.089 1.00 . A A . 59 ASN HD21 1 1
4 7013 1 1 59 ASN HD22 H 0.124 17.148 1.814 1.00 . A A . 59 ASN HD22 1 1
4 7014 1 1 59 ASN N N -1.305 15.851 -2.628 1.00 . A A . 59 ASN N 1 1
4 7015 1 1 59 ASN ND2 N -0.614 16.596 1.499 1.00 . A A . 59 ASN ND2 1 1
4 7016 1 1 59 ASN O O -3.095 12.921 -1.669 1.00 . A A . 59 ASN O 1 1
4 7017 1 1 59 ASN OD1 O -0.011 17.001 -0.602 1.00 . A A . 59 ASN OD1 1 1
4 7018 1 1 60 SER C C -4.887 13.080 -4.187 1.00 . A A . 60 SER C 1 1
4 7019 1 1 60 SER CA C -5.124 14.152 -3.117 1.00 . A A . 60 SER CA 1 1
4 7020 1 1 60 SER CB C -6.093 15.219 -3.644 1.00 . A A . 60 SER CB 1 1
4 7021 1 1 60 SER H H -3.663 15.694 -2.978 1.00 . A A . 60 SER H 1 1
4 7022 1 1 60 SER HA H -5.561 13.682 -2.246 1.00 . A A . 60 SER HA 1 1
4 7023 1 1 60 SER HB2 H -6.192 16.002 -2.908 1.00 . A A . 60 SER HB2 1 1
4 7024 1 1 60 SER HB3 H -5.704 15.637 -4.561 1.00 . A A . 60 SER HB3 1 1
4 7025 1 1 60 SER HG H -7.967 14.880 -3.160 1.00 . A A . 60 SER HG 1 1
4 7026 1 1 60 SER N N -3.856 14.770 -2.706 1.00 . A A . 60 SER N 1 1
4 7027 1 1 60 SER O O -5.485 12.000 -4.147 1.00 . A A . 60 SER O 1 1
4 7028 1 1 60 SER OG O -7.377 14.672 -3.901 1.00 . A A . 60 SER OG 1 1
4 7029 1 1 61 GLN C C -2.929 11.185 -5.547 1.00 . A A . 61 GLN C 1 1
4 7030 1 1 61 GLN CA C -3.582 12.431 -6.168 1.00 . A A . 61 GLN CA 1 1
4 7031 1 1 61 GLN CB C -2.608 13.111 -7.144 1.00 . A A . 61 GLN CB 1 1
4 7032 1 1 61 GLN CD C -1.168 12.916 -9.224 1.00 . A A . 61 GLN CD 1 1
4 7033 1 1 61 GLN CG C -2.089 12.198 -8.251 1.00 . A A . 61 GLN CG 1 1
4 7034 1 1 61 GLN H H -3.601 14.284 -5.134 1.00 . A A . 61 GLN H 1 1
4 7035 1 1 61 GLN HA H -4.466 12.129 -6.708 1.00 . A A . 61 GLN HA 1 1
4 7036 1 1 61 GLN HB2 H -3.111 13.949 -7.608 1.00 . A A . 61 GLN HB2 1 1
4 7037 1 1 61 GLN HB3 H -1.759 13.482 -6.585 1.00 . A A . 61 GLN HB3 1 1
4 7038 1 1 61 GLN HE21 H -0.176 11.243 -9.577 1.00 . A A . 61 GLN HE21 1 1
4 7039 1 1 61 GLN HE22 H 0.362 12.636 -10.439 1.00 . A A . 61 GLN HE22 1 1
4 7040 1 1 61 GLN HG2 H -1.546 11.378 -7.800 1.00 . A A . 61 GLN HG2 1 1
4 7041 1 1 61 GLN HG3 H -2.933 11.804 -8.803 1.00 . A A . 61 GLN HG3 1 1
4 7042 1 1 61 GLN N N -3.993 13.386 -5.131 1.00 . A A . 61 GLN N 1 1
4 7043 1 1 61 GLN NE2 N -0.231 12.192 -9.801 1.00 . A A . 61 GLN NE2 1 1
4 7044 1 1 61 GLN O O -3.192 10.058 -5.968 1.00 . A A . 61 GLN O 1 1
4 7045 1 1 61 GLN OE1 O -1.297 14.114 -9.454 1.00 . A A . 61 GLN OE1 1 1
4 7046 1 1 62 LEU C C -2.456 9.315 -3.227 1.00 . A A . 62 LEU C 1 1
4 7047 1 1 62 LEU CA C -1.433 10.301 -3.812 1.00 . A A . 62 LEU CA 1 1
4 7048 1 1 62 LEU CB C -0.553 10.863 -2.687 1.00 . A A . 62 LEU CB 1 1
4 7049 1 1 62 LEU CD1 C 1.411 12.288 -1.998 1.00 . A A . 62 LEU CD1 1 1
4 7050 1 1 62 LEU CD2 C 1.686 10.554 -3.797 1.00 . A A . 62 LEU CD2 1 1
4 7051 1 1 62 LEU CG C 0.730 11.563 -3.157 1.00 . A A . 62 LEU CG 1 1
4 7052 1 1 62 LEU H H -1.889 12.329 -4.274 1.00 . A A . 62 LEU H 1 1
4 7053 1 1 62 LEU HA H -0.806 9.772 -4.515 1.00 . A A . 62 LEU HA 1 1
4 7054 1 1 62 LEU HB2 H -1.141 11.573 -2.119 1.00 . A A . 62 LEU HB2 1 1
4 7055 1 1 62 LEU HB3 H -0.273 10.050 -2.032 1.00 . A A . 62 LEU HB3 1 1
4 7056 1 1 62 LEU HD11 H 0.738 13.028 -1.591 1.00 . A A . 62 LEU HD11 1 1
4 7057 1 1 62 LEU HD12 H 2.306 12.776 -2.355 1.00 . A A . 62 LEU HD12 1 1
4 7058 1 1 62 LEU HD13 H 1.671 11.577 -1.228 1.00 . A A . 62 LEU HD13 1 1
4 7059 1 1 62 LEU HD21 H 2.603 11.053 -4.078 1.00 . A A . 62 LEU HD21 1 1
4 7060 1 1 62 LEU HD22 H 1.226 10.131 -4.678 1.00 . A A . 62 LEU HD22 1 1
4 7061 1 1 62 LEU HD23 H 1.907 9.765 -3.093 1.00 . A A . 62 LEU HD23 1 1
4 7062 1 1 62 LEU HG H 0.477 12.302 -3.903 1.00 . A A . 62 LEU HG 1 1
4 7063 1 1 62 LEU N N -2.086 11.402 -4.538 1.00 . A A . 62 LEU N 1 1
4 7064 1 1 62 LEU O O -2.387 8.109 -3.478 1.00 . A A . 62 LEU O 1 1
4 7065 1 1 63 VAL C C -5.321 8.304 -2.885 1.00 . A A . 63 VAL C 1 1
4 7066 1 1 63 VAL CA C -4.437 8.993 -1.830 1.00 . A A . 63 VAL CA 1 1
4 7067 1 1 63 VAL CB C -5.331 9.818 -0.872 1.00 . A A . 63 VAL CB 1 1
4 7068 1 1 63 VAL CG1 C -6.371 8.924 -0.196 1.00 . A A . 63 VAL CG1 1 1
4 7069 1 1 63 VAL CG2 C -4.482 10.541 0.172 1.00 . A A . 63 VAL CG2 1 1
4 7070 1 1 63 VAL H H -3.416 10.802 -2.290 1.00 . A A . 63 VAL H 1 1
4 7071 1 1 63 VAL HA H -3.935 8.232 -1.248 1.00 . A A . 63 VAL HA 1 1
4 7072 1 1 63 VAL HB H -5.854 10.565 -1.456 1.00 . A A . 63 VAL HB 1 1
4 7073 1 1 63 VAL HG11 H -6.990 9.520 0.459 1.00 . A A . 63 VAL HG11 1 1
4 7074 1 1 63 VAL HG12 H -5.871 8.160 0.381 1.00 . A A . 63 VAL HG12 1 1
4 7075 1 1 63 VAL HG13 H -6.990 8.457 -0.949 1.00 . A A . 63 VAL HG13 1 1
4 7076 1 1 63 VAL HG21 H -3.965 9.815 0.784 1.00 . A A . 63 VAL HG21 1 1
4 7077 1 1 63 VAL HG22 H -5.119 11.147 0.799 1.00 . A A . 63 VAL HG22 1 1
4 7078 1 1 63 VAL HG23 H -3.758 11.172 -0.324 1.00 . A A . 63 VAL HG23 1 1
4 7079 1 1 63 VAL N N -3.407 9.833 -2.452 1.00 . A A . 63 VAL N 1 1
4 7080 1 1 63 VAL O O -5.669 7.131 -2.749 1.00 . A A . 63 VAL O 1 1
4 7081 1 1 64 ASP C C -5.768 7.352 -5.757 1.00 . A A . 64 ASP C 1 1
4 7082 1 1 64 ASP CA C -6.498 8.496 -5.023 1.00 . A A . 64 ASP CA 1 1
4 7083 1 1 64 ASP CB C -6.864 9.619 -6.002 1.00 . A A . 64 ASP CB 1 1
4 7084 1 1 64 ASP CG C -7.835 9.170 -7.083 1.00 . A A . 64 ASP CG 1 1
4 7085 1 1 64 ASP H H -5.364 9.971 -3.993 1.00 . A A . 64 ASP H 1 1
4 7086 1 1 64 ASP HA H -7.405 8.104 -4.581 1.00 . A A . 64 ASP HA 1 1
4 7087 1 1 64 ASP HB2 H -7.318 10.430 -5.452 1.00 . A A . 64 ASP HB2 1 1
4 7088 1 1 64 ASP HB3 H -5.962 9.978 -6.478 1.00 . A A . 64 ASP HB3 1 1
4 7089 1 1 64 ASP N N -5.671 9.039 -3.939 1.00 . A A . 64 ASP N 1 1
4 7090 1 1 64 ASP O O -6.364 6.318 -6.072 1.00 . A A . 64 ASP O 1 1
4 7091 1 1 64 ASP OD1 O -9.049 9.089 -6.801 1.00 . A A . 64 ASP OD1 1 1
4 7092 1 1 64 ASP OD2 O -7.391 8.911 -8.222 1.00 . A A . 64 ASP OD2 1 1
4 7093 1 1 65 THR C C -3.423 5.302 -5.749 1.00 . A A . 65 THR C 1 1
4 7094 1 1 65 THR CA C -3.639 6.521 -6.663 1.00 . A A . 65 THR CA 1 1
4 7095 1 1 65 THR CB C -2.255 7.091 -7.077 1.00 . A A . 65 THR CB 1 1
4 7096 1 1 65 THR CG2 C -1.359 6.010 -7.680 1.00 . A A . 65 THR CG2 1 1
4 7097 1 1 65 THR H H -4.064 8.397 -5.752 1.00 . A A . 65 THR H 1 1
4 7098 1 1 65 THR HA H -4.154 6.199 -7.559 1.00 . A A . 65 THR HA 1 1
4 7099 1 1 65 THR HB H -1.770 7.486 -6.193 1.00 . A A . 65 THR HB 1 1
4 7100 1 1 65 THR HG1 H -3.143 8.737 -7.744 1.00 . A A . 65 THR HG1 1 1
4 7101 1 1 65 THR HG21 H -1.184 5.236 -6.947 1.00 . A A . 65 THR HG21 1 1
4 7102 1 1 65 THR HG22 H -0.415 6.445 -7.976 1.00 . A A . 65 THR HG22 1 1
4 7103 1 1 65 THR HG23 H -1.843 5.581 -8.545 1.00 . A A . 65 THR HG23 1 1
4 7104 1 1 65 THR N N -4.472 7.542 -6.009 1.00 . A A . 65 THR N 1 1
4 7105 1 1 65 THR O O -3.472 4.157 -6.198 1.00 . A A . 65 THR O 1 1
4 7106 1 1 65 THR OG1 O -2.418 8.158 -8.026 1.00 . A A . 65 THR OG1 1 1
4 7107 1 1 66 GLY C C -4.252 3.734 -3.135 1.00 . A A . 66 GLY C 1 1
4 7108 1 1 66 GLY CA C -2.971 4.483 -3.500 1.00 . A A . 66 GLY CA 1 1
4 7109 1 1 66 GLY H H -3.143 6.493 -4.164 1.00 . A A . 66 GLY H 1 1
4 7110 1 1 66 GLY HA2 H -2.263 3.778 -3.915 1.00 . A A . 66 GLY HA2 1 1
4 7111 1 1 66 GLY HA3 H -2.549 4.904 -2.598 1.00 . A A . 66 GLY HA3 1 1
4 7112 1 1 66 GLY N N -3.184 5.560 -4.464 1.00 . A A . 66 GLY N 1 1
4 7113 1 1 66 GLY O O -4.211 2.572 -2.733 1.00 . A A . 66 GLY O 1 1
4 7114 1 1 67 HIS C C -6.946 2.464 -3.591 1.00 . A A . 67 HIS C 1 1
4 7115 1 1 67 HIS CA C -6.700 3.840 -2.935 1.00 . A A . 67 HIS CA 1 1
4 7116 1 1 67 HIS CB C -7.802 4.827 -3.343 1.00 . A A . 67 HIS CB 1 1
4 7117 1 1 67 HIS CD2 C -9.861 4.040 -1.979 1.00 . A A . 67 HIS CD2 1 1
4 7118 1 1 67 HIS CE1 C -11.196 3.582 -3.653 1.00 . A A . 67 HIS CE1 1 1
4 7119 1 1 67 HIS CG C -9.189 4.310 -3.122 1.00 . A A . 67 HIS CG 1 1
4 7120 1 1 67 HIS H H -5.351 5.321 -3.637 1.00 . A A . 67 HIS H 1 1
4 7121 1 1 67 HIS HA H -6.726 3.718 -1.862 1.00 . A A . 67 HIS HA 1 1
4 7122 1 1 67 HIS HB2 H -7.693 5.734 -2.767 1.00 . A A . 67 HIS HB2 1 1
4 7123 1 1 67 HIS HB3 H -7.696 5.063 -4.393 1.00 . A A . 67 HIS HB3 1 1
4 7124 1 1 67 HIS HD1 H -9.865 4.117 -5.113 1.00 . A A . 67 HIS HD1 1 1
4 7125 1 1 67 HIS HD2 H -9.483 4.158 -0.971 1.00 . A A . 67 HIS HD2 1 1
4 7126 1 1 67 HIS HE1 H -12.060 3.278 -4.225 1.00 . A A . 67 HIS HE1 1 1
4 7127 1 1 67 HIS HE2 H -11.735 3.132 -1.732 1.00 . A A . 67 HIS HE2 1 1
4 7128 1 1 67 HIS N N -5.391 4.406 -3.284 1.00 . A A . 67 HIS N 1 1
4 7129 1 1 67 HIS ND1 N -10.057 4.017 -4.152 1.00 . A A . 67 HIS ND1 1 1
4 7130 1 1 67 HIS NE2 N -11.105 3.586 -2.338 1.00 . A A . 67 HIS NE2 1 1
4 7131 1 1 67 HIS O O -7.464 1.547 -2.952 1.00 . A A . 67 HIS O 1 1
4 7132 1 1 68 GLN C C -6.035 -0.117 -4.988 1.00 . A A . 68 GLN C 1 1
4 7133 1 1 68 GLN CA C -6.784 1.079 -5.612 1.00 . A A . 68 GLN CA 1 1
4 7134 1 1 68 GLN CB C -6.349 1.261 -7.074 1.00 . A A . 68 GLN CB 1 1
4 7135 1 1 68 GLN CD C -4.453 1.792 -8.682 1.00 . A A . 68 GLN CD 1 1
4 7136 1 1 68 GLN CG C -4.868 1.581 -7.236 1.00 . A A . 68 GLN CG 1 1
4 7137 1 1 68 GLN H H -6.140 3.086 -5.311 1.00 . A A . 68 GLN H 1 1
4 7138 1 1 68 GLN HA H -7.844 0.867 -5.591 1.00 . A A . 68 GLN HA 1 1
4 7139 1 1 68 GLN HB2 H -6.562 0.350 -7.618 1.00 . A A . 68 GLN HB2 1 1
4 7140 1 1 68 GLN HB3 H -6.921 2.070 -7.508 1.00 . A A . 68 GLN HB3 1 1
4 7141 1 1 68 GLN HE21 H -3.051 3.068 -8.117 1.00 . A A . 68 GLN HE21 1 1
4 7142 1 1 68 GLN HE22 H -3.169 2.775 -9.815 1.00 . A A . 68 GLN HE22 1 1
4 7143 1 1 68 GLN HG2 H -4.646 2.480 -6.680 1.00 . A A . 68 GLN HG2 1 1
4 7144 1 1 68 GLN HG3 H -4.289 0.762 -6.830 1.00 . A A . 68 GLN HG3 1 1
4 7145 1 1 68 GLN N N -6.568 2.328 -4.861 1.00 . A A . 68 GLN N 1 1
4 7146 1 1 68 GLN NE2 N -3.459 2.631 -8.893 1.00 . A A . 68 GLN NE2 1 1
4 7147 1 1 68 GLN O O -6.452 -1.266 -5.138 1.00 . A A . 68 GLN O 1 1
4 7148 1 1 68 GLN OE1 O -5.023 1.217 -9.603 1.00 . A A . 68 GLN OE1 1 1
4 7149 1 1 69 LEU C C -4.980 -1.690 -2.610 1.00 . A A . 69 LEU C 1 1
4 7150 1 1 69 LEU CA C -4.151 -0.911 -3.645 1.00 . A A . 69 LEU CA 1 1
4 7151 1 1 69 LEU CB C -2.878 -0.343 -2.991 1.00 . A A . 69 LEU CB 1 1
4 7152 1 1 69 LEU CD1 C -1.202 -1.503 -4.484 1.00 . A A . 69 LEU CD1 1 1
4 7153 1 1 69 LEU CD2 C -2.007 0.804 -5.067 1.00 . A A . 69 LEU CD2 1 1
4 7154 1 1 69 LEU CG C -1.671 -0.156 -3.929 1.00 . A A . 69 LEU CG 1 1
4 7155 1 1 69 LEU H H -4.645 1.085 -4.190 1.00 . A A . 69 LEU H 1 1
4 7156 1 1 69 LEU HA H -3.857 -1.601 -4.424 1.00 . A A . 69 LEU HA 1 1
4 7157 1 1 69 LEU HB2 H -3.123 0.617 -2.561 1.00 . A A . 69 LEU HB2 1 1
4 7158 1 1 69 LEU HB3 H -2.581 -1.005 -2.190 1.00 . A A . 69 LEU HB3 1 1
4 7159 1 1 69 LEU HD11 H -0.916 -2.151 -3.667 1.00 . A A . 69 LEU HD11 1 1
4 7160 1 1 69 LEU HD12 H -0.352 -1.352 -5.134 1.00 . A A . 69 LEU HD12 1 1
4 7161 1 1 69 LEU HD13 H -2.005 -1.962 -5.044 1.00 . A A . 69 LEU HD13 1 1
4 7162 1 1 69 LEU HD21 H -2.337 1.747 -4.657 1.00 . A A . 69 LEU HD21 1 1
4 7163 1 1 69 LEU HD22 H -2.793 0.382 -5.676 1.00 . A A . 69 LEU HD22 1 1
4 7164 1 1 69 LEU HD23 H -1.128 0.966 -5.674 1.00 . A A . 69 LEU HD23 1 1
4 7165 1 1 69 LEU HG H -0.850 0.271 -3.365 1.00 . A A . 69 LEU HG 1 1
4 7166 1 1 69 LEU N N -4.935 0.153 -4.285 1.00 . A A . 69 LEU N 1 1
4 7167 1 1 69 LEU O O -4.740 -2.872 -2.385 1.00 . A A . 69 LEU O 1 1
4 7168 1 1 70 LEU C C -7.701 -2.780 -1.734 1.00 . A A . 70 LEU C 1 1
4 7169 1 1 70 LEU CA C -6.854 -1.701 -1.039 1.00 . A A . 70 LEU CA 1 1
4 7170 1 1 70 LEU CB C -7.759 -0.671 -0.340 1.00 . A A . 70 LEU CB 1 1
4 7171 1 1 70 LEU CD1 C -6.900 -1.007 2.003 1.00 . A A . 70 LEU CD1 1 1
4 7172 1 1 70 LEU CD2 C -5.860 0.760 0.549 1.00 . A A . 70 LEU CD2 1 1
4 7173 1 1 70 LEU CG C -7.152 0.015 0.898 1.00 . A A . 70 LEU CG 1 1
4 7174 1 1 70 LEU H H -6.067 -0.071 -2.162 1.00 . A A . 70 LEU H 1 1
4 7175 1 1 70 LEU HA H -6.239 -2.182 -0.293 1.00 . A A . 70 LEU HA 1 1
4 7176 1 1 70 LEU HB2 H -8.018 0.095 -1.060 1.00 . A A . 70 LEU HB2 1 1
4 7177 1 1 70 LEU HB3 H -8.671 -1.169 -0.034 1.00 . A A . 70 LEU HB3 1 1
4 7178 1 1 70 LEU HD11 H -6.423 -0.523 2.842 1.00 . A A . 70 LEU HD11 1 1
4 7179 1 1 70 LEU HD12 H -6.260 -1.796 1.633 1.00 . A A . 70 LEU HD12 1 1
4 7180 1 1 70 LEU HD13 H -7.842 -1.431 2.322 1.00 . A A . 70 LEU HD13 1 1
4 7181 1 1 70 LEU HD21 H -5.128 0.062 0.166 1.00 . A A . 70 LEU HD21 1 1
4 7182 1 1 70 LEU HD22 H -5.469 1.237 1.438 1.00 . A A . 70 LEU HD22 1 1
4 7183 1 1 70 LEU HD23 H -6.067 1.512 -0.199 1.00 . A A . 70 LEU HD23 1 1
4 7184 1 1 70 LEU HG H -7.860 0.739 1.276 1.00 . A A . 70 LEU HG 1 1
4 7185 1 1 70 LEU N N -5.952 -1.030 -1.987 1.00 . A A . 70 LEU N 1 1
4 7186 1 1 70 LEU O O -8.050 -3.797 -1.131 1.00 . A A . 70 LEU O 1 1
4 7187 1 1 71 ASP C C -7.876 -4.720 -4.191 1.00 . A A . 71 ASP C 1 1
4 7188 1 1 71 ASP CA C -8.773 -3.525 -3.803 1.00 . A A . 71 ASP CA 1 1
4 7189 1 1 71 ASP CB C -9.332 -2.830 -5.054 1.00 . A A . 71 ASP CB 1 1
4 7190 1 1 71 ASP CG C -10.401 -3.646 -5.761 1.00 . A A . 71 ASP CG 1 1
4 7191 1 1 71 ASP H H -7.731 -1.716 -3.426 1.00 . A A . 71 ASP H 1 1
4 7192 1 1 71 ASP HA H -9.596 -3.882 -3.200 1.00 . A A . 71 ASP HA 1 1
4 7193 1 1 71 ASP HB2 H -9.762 -1.881 -4.769 1.00 . A A . 71 ASP HB2 1 1
4 7194 1 1 71 ASP HB3 H -8.521 -2.650 -5.749 1.00 . A A . 71 ASP HB3 1 1
4 7195 1 1 71 ASP N N -8.016 -2.556 -3.007 1.00 . A A . 71 ASP N 1 1
4 7196 1 1 71 ASP O O -8.201 -5.877 -3.914 1.00 . A A . 71 ASP O 1 1
4 7197 1 1 71 ASP OD1 O -11.591 -3.515 -5.395 1.00 . A A . 71 ASP OD1 1 1
4 7198 1 1 71 ASP OD2 O -10.069 -4.398 -6.699 1.00 . A A . 71 ASP OD2 1 1
4 7199 1 1 72 TYR C C -5.296 -6.290 -3.991 1.00 . A A . 72 TYR C 1 1
4 7200 1 1 72 TYR CA C -5.745 -5.443 -5.194 1.00 . A A . 72 TYR CA 1 1
4 7201 1 1 72 TYR CB C -4.513 -4.778 -5.833 1.00 . A A . 72 TYR CB 1 1
4 7202 1 1 72 TYR CD1 C -5.720 -3.310 -7.519 1.00 . A A . 72 TYR CD1 1 1
4 7203 1 1 72 TYR CD2 C -3.959 -4.719 -8.304 1.00 . A A . 72 TYR CD2 1 1
4 7204 1 1 72 TYR CE1 C -5.916 -2.836 -8.804 1.00 . A A . 72 TYR CE1 1 1
4 7205 1 1 72 TYR CE2 C -4.150 -4.251 -9.589 1.00 . A A . 72 TYR CE2 1 1
4 7206 1 1 72 TYR CG C -4.738 -4.259 -7.245 1.00 . A A . 72 TYR CG 1 1
4 7207 1 1 72 TYR CZ C -5.131 -3.313 -9.836 1.00 . A A . 72 TYR CZ 1 1
4 7208 1 1 72 TYR H H -6.535 -3.474 -5.009 1.00 . A A . 72 TYR H 1 1
4 7209 1 1 72 TYR HA H -6.212 -6.091 -5.923 1.00 . A A . 72 TYR HA 1 1
4 7210 1 1 72 TYR HB2 H -4.208 -3.941 -5.221 1.00 . A A . 72 TYR HB2 1 1
4 7211 1 1 72 TYR HB3 H -3.705 -5.497 -5.867 1.00 . A A . 72 TYR HB3 1 1
4 7212 1 1 72 TYR HD1 H -6.333 -2.939 -6.710 1.00 . A A . 72 TYR HD1 1 1
4 7213 1 1 72 TYR HD2 H -3.191 -5.456 -8.108 1.00 . A A . 72 TYR HD2 1 1
4 7214 1 1 72 TYR HE1 H -6.683 -2.100 -8.996 1.00 . A A . 72 TYR HE1 1 1
4 7215 1 1 72 TYR HE2 H -3.535 -4.625 -10.394 1.00 . A A . 72 TYR HE2 1 1
4 7216 1 1 72 TYR HH H -5.182 -3.565 -11.746 1.00 . A A . 72 TYR HH 1 1
4 7217 1 1 72 TYR N N -6.727 -4.416 -4.806 1.00 . A A . 72 TYR N 1 1
4 7218 1 1 72 TYR O O -5.344 -7.522 -4.028 1.00 . A A . 72 TYR O 1 1
4 7219 1 1 72 TYR OH O -5.321 -2.843 -11.117 1.00 . A A . 72 TYR OH 1 1
4 7220 1 1 73 CYS C C -5.429 -7.186 -1.079 1.00 . A A . 73 CYS C 1 1
4 7221 1 1 73 CYS CA C -4.364 -6.290 -1.723 1.00 . A A . 73 CYS CA 1 1
4 7222 1 1 73 CYS CB C -3.869 -5.261 -0.698 1.00 . A A . 73 CYS CB 1 1
4 7223 1 1 73 CYS H H -4.870 -4.636 -2.956 1.00 . A A . 73 CYS H 1 1
4 7224 1 1 73 CYS HA H -3.529 -6.907 -2.019 1.00 . A A . 73 CYS HA 1 1
4 7225 1 1 73 CYS HB2 H -4.670 -4.573 -0.470 1.00 . A A . 73 CYS HB2 1 1
4 7226 1 1 73 CYS HB3 H -3.575 -5.774 0.206 1.00 . A A . 73 CYS HB3 1 1
4 7227 1 1 73 CYS HG H -2.901 -3.085 -1.609 1.00 . A A . 73 CYS HG 1 1
4 7228 1 1 73 CYS N N -4.863 -5.617 -2.930 1.00 . A A . 73 CYS N 1 1
4 7229 1 1 73 CYS O O -5.147 -8.328 -0.710 1.00 . A A . 73 CYS O 1 1
4 7230 1 1 73 CYS SG S -2.454 -4.280 -1.256 1.00 . A A . 73 CYS SG 1 1
4 7231 1 1 74 SER C C -8.028 -8.739 -1.037 1.00 . A A . 74 SER C 1 1
4 7232 1 1 74 SER CA C -7.745 -7.417 -0.310 1.00 . A A . 74 SER CA 1 1
4 7233 1 1 74 SER CB C -9.026 -6.570 -0.262 1.00 . A A . 74 SER CB 1 1
4 7234 1 1 74 SER H H -6.830 -5.764 -1.294 1.00 . A A . 74 SER H 1 1
4 7235 1 1 74 SER HA H -7.438 -7.638 0.704 1.00 . A A . 74 SER HA 1 1
4 7236 1 1 74 SER HB2 H -8.800 -5.605 0.169 1.00 . A A . 74 SER HB2 1 1
4 7237 1 1 74 SER HB3 H -9.403 -6.432 -1.266 1.00 . A A . 74 SER HB3 1 1
4 7238 1 1 74 SER HG H -10.829 -7.308 -0.012 1.00 . A A . 74 SER HG 1 1
4 7239 1 1 74 SER N N -6.651 -6.668 -0.950 1.00 . A A . 74 SER N 1 1
4 7240 1 1 74 SER O O -8.309 -9.758 -0.406 1.00 . A A . 74 SER O 1 1
4 7241 1 1 74 SER OG O -10.032 -7.193 0.523 1.00 . A A . 74 SER OG 1 1
4 7242 1 1 75 GLY C C -6.976 -10.865 -3.223 1.00 . A A . 75 GLY C 1 1
4 7243 1 1 75 GLY CA C -8.184 -9.927 -3.155 1.00 . A A . 75 GLY CA 1 1
4 7244 1 1 75 GLY H H -7.736 -7.874 -2.822 1.00 . A A . 75 GLY H 1 1
4 7245 1 1 75 GLY HA2 H -9.016 -10.466 -2.726 1.00 . A A . 75 GLY HA2 1 1
4 7246 1 1 75 GLY HA3 H -8.450 -9.633 -4.162 1.00 . A A . 75 GLY HA3 1 1
4 7247 1 1 75 GLY N N -7.947 -8.721 -2.367 1.00 . A A . 75 GLY N 1 1
4 7248 1 1 75 GLY O O -7.127 -12.086 -3.155 1.00 . A A . 75 GLY O 1 1
4 7249 1 1 76 TYR C C -4.131 -11.838 -2.253 1.00 . A A . 76 TYR C 1 1
4 7250 1 1 76 TYR CA C -4.548 -11.086 -3.531 1.00 . A A . 76 TYR CA 1 1
4 7251 1 1 76 TYR CB C -3.398 -10.178 -3.990 1.00 . A A . 76 TYR CB 1 1
4 7252 1 1 76 TYR CD1 C -1.884 -11.757 -5.271 1.00 . A A . 76 TYR CD1 1 1
4 7253 1 1 76 TYR CD2 C -1.030 -10.759 -3.278 1.00 . A A . 76 TYR CD2 1 1
4 7254 1 1 76 TYR CE1 C -0.691 -12.432 -5.449 1.00 . A A . 76 TYR CE1 1 1
4 7255 1 1 76 TYR CE2 C 0.166 -11.433 -3.450 1.00 . A A . 76 TYR CE2 1 1
4 7256 1 1 76 TYR CG C -2.077 -10.909 -4.184 1.00 . A A . 76 TYR CG 1 1
4 7257 1 1 76 TYR CZ C 0.331 -12.267 -4.536 1.00 . A A . 76 TYR CZ 1 1
4 7258 1 1 76 TYR H H -5.715 -9.317 -3.343 1.00 . A A . 76 TYR H 1 1
4 7259 1 1 76 TYR HA H -4.739 -11.814 -4.308 1.00 . A A . 76 TYR HA 1 1
4 7260 1 1 76 TYR HB2 H -3.666 -9.721 -4.932 1.00 . A A . 76 TYR HB2 1 1
4 7261 1 1 76 TYR HB3 H -3.247 -9.401 -3.254 1.00 . A A . 76 TYR HB3 1 1
4 7262 1 1 76 TYR HD1 H -2.687 -11.885 -5.987 1.00 . A A . 76 TYR HD1 1 1
4 7263 1 1 76 TYR HD2 H -1.161 -10.104 -2.428 1.00 . A A . 76 TYR HD2 1 1
4 7264 1 1 76 TYR HE1 H -0.564 -13.084 -6.301 1.00 . A A . 76 TYR HE1 1 1
4 7265 1 1 76 TYR HE2 H 0.963 -11.302 -2.736 1.00 . A A . 76 TYR HE2 1 1
4 7266 1 1 76 TYR HH H 1.836 -13.267 -3.855 1.00 . A A . 76 TYR HH 1 1
4 7267 1 1 76 TYR N N -5.777 -10.296 -3.355 1.00 . A A . 76 TYR N 1 1
4 7268 1 1 76 TYR O O -3.610 -12.953 -2.325 1.00 . A A . 76 TYR O 1 1
4 7269 1 1 76 TYR OH O 1.521 -12.946 -4.710 1.00 . A A . 76 TYR OH 1 1
4 7270 1 1 77 VAL C C -4.339 -13.262 0.387 1.00 . A A . 77 VAL C 1 1
4 7271 1 1 77 VAL CA C -3.892 -11.800 0.187 1.00 . A A . 77 VAL CA 1 1
4 7272 1 1 77 VAL CB C -4.359 -10.950 1.398 1.00 . A A . 77 VAL CB 1 1
4 7273 1 1 77 VAL CG1 C -5.880 -10.960 1.532 1.00 . A A . 77 VAL CG1 1 1
4 7274 1 1 77 VAL CG2 C -3.693 -11.438 2.683 1.00 . A A . 77 VAL CG2 1 1
4 7275 1 1 77 VAL H H -4.842 -10.375 -1.081 1.00 . A A . 77 VAL H 1 1
4 7276 1 1 77 VAL HA H -2.811 -11.777 0.169 1.00 . A A . 77 VAL HA 1 1
4 7277 1 1 77 VAL HB H -4.047 -9.928 1.228 1.00 . A A . 77 VAL HB 1 1
4 7278 1 1 77 VAL HG11 H -6.172 -10.345 2.371 1.00 . A A . 77 VAL HG11 1 1
4 7279 1 1 77 VAL HG12 H -6.222 -11.973 1.694 1.00 . A A . 77 VAL HG12 1 1
4 7280 1 1 77 VAL HG13 H -6.327 -10.569 0.628 1.00 . A A . 77 VAL HG13 1 1
4 7281 1 1 77 VAL HG21 H -3.958 -10.782 3.499 1.00 . A A . 77 VAL HG21 1 1
4 7282 1 1 77 VAL HG22 H -2.620 -11.438 2.559 1.00 . A A . 77 VAL HG22 1 1
4 7283 1 1 77 VAL HG23 H -4.028 -12.440 2.907 1.00 . A A . 77 VAL HG23 1 1
4 7284 1 1 77 VAL N N -4.358 -11.230 -1.087 1.00 . A A . 77 VAL N 1 1
4 7285 1 1 77 VAL O O -3.607 -14.070 0.958 1.00 . A A . 77 VAL O 1 1
4 7286 1 1 78 ASP C C -5.204 -15.997 -0.723 1.00 . A A . 78 ASP C 1 1
4 7287 1 1 78 ASP CA C -6.061 -14.964 0.037 1.00 . A A . 78 ASP CA 1 1
4 7288 1 1 78 ASP CB C -7.510 -15.012 -0.460 1.00 . A A . 78 ASP CB 1 1
4 7289 1 1 78 ASP CG C -8.098 -16.410 -0.394 1.00 . A A . 78 ASP CG 1 1
4 7290 1 1 78 ASP H H -6.063 -12.927 -0.572 1.00 . A A . 78 ASP H 1 1
4 7291 1 1 78 ASP HA H -6.048 -15.214 1.090 1.00 . A A . 78 ASP HA 1 1
4 7292 1 1 78 ASP HB2 H -8.117 -14.354 0.147 1.00 . A A . 78 ASP HB2 1 1
4 7293 1 1 78 ASP HB3 H -7.541 -14.673 -1.487 1.00 . A A . 78 ASP HB3 1 1
4 7294 1 1 78 ASP N N -5.529 -13.603 -0.103 1.00 . A A . 78 ASP N 1 1
4 7295 1 1 78 ASP O O -5.084 -17.150 -0.303 1.00 . A A . 78 ASP O 1 1
4 7296 1 1 78 ASP OD1 O -8.319 -16.912 0.726 1.00 . A A . 78 ASP OD1 1 1
4 7297 1 1 78 ASP OD2 O -8.331 -17.018 -1.461 1.00 . A A . 78 ASP OD2 1 1
4 7298 1 1 79 CYS C C -2.416 -16.763 -2.090 1.00 . A A . 79 CYS C 1 1
4 7299 1 1 79 CYS CA C -3.802 -16.459 -2.685 1.00 . A A . 79 CYS CA 1 1
4 7300 1 1 79 CYS CB C -3.644 -15.839 -4.082 1.00 . A A . 79 CYS CB 1 1
4 7301 1 1 79 CYS H H -4.686 -14.622 -2.079 1.00 . A A . 79 CYS H 1 1
4 7302 1 1 79 CYS HA H -4.344 -17.389 -2.781 1.00 . A A . 79 CYS HA 1 1
4 7303 1 1 79 CYS HB2 H -3.079 -14.922 -4.001 1.00 . A A . 79 CYS HB2 1 1
4 7304 1 1 79 CYS HB3 H -3.108 -16.529 -4.720 1.00 . A A . 79 CYS HB3 1 1
4 7305 1 1 79 CYS HG H -4.942 -15.012 -6.123 1.00 . A A . 79 CYS HG 1 1
4 7306 1 1 79 CYS N N -4.597 -15.566 -1.827 1.00 . A A . 79 CYS N 1 1
4 7307 1 1 79 CYS O O -1.710 -17.650 -2.572 1.00 . A A . 79 CYS O 1 1
4 7308 1 1 79 CYS SG S -5.214 -15.443 -4.896 1.00 . A A . 79 CYS SG 1 1
4 7309 1 1 80 ILE C C -0.676 -17.503 0.442 1.00 . A A . 80 ILE C 1 1
4 7310 1 1 80 ILE CA C -0.713 -16.222 -0.419 1.00 . A A . 80 ILE CA 1 1
4 7311 1 1 80 ILE CB C -0.321 -15.003 0.457 1.00 . A A . 80 ILE CB 1 1
4 7312 1 1 80 ILE CD1 C -0.004 -12.457 0.411 1.00 . A A . 80 ILE CD1 1 1
4 7313 1 1 80 ILE CG1 C -0.332 -13.710 -0.381 1.00 . A A . 80 ILE CG1 1 1
4 7314 1 1 80 ILE CG2 C 1.054 -15.220 1.097 1.00 . A A . 80 ILE CG2 1 1
4 7315 1 1 80 ILE H H -2.637 -15.356 -0.681 1.00 . A A . 80 ILE H 1 1
4 7316 1 1 80 ILE HA H 0.017 -16.314 -1.211 1.00 . A A . 80 ILE HA 1 1
4 7317 1 1 80 ILE HB H -1.049 -14.913 1.252 1.00 . A A . 80 ILE HB 1 1
4 7318 1 1 80 ILE HD11 H -0.029 -11.599 -0.245 1.00 . A A . 80 ILE HD11 1 1
4 7319 1 1 80 ILE HD12 H 0.981 -12.551 0.843 1.00 . A A . 80 ILE HD12 1 1
4 7320 1 1 80 ILE HD13 H -0.732 -12.329 1.199 1.00 . A A . 80 ILE HD13 1 1
4 7321 1 1 80 ILE HG12 H 0.396 -13.796 -1.175 1.00 . A A . 80 ILE HG12 1 1
4 7322 1 1 80 ILE HG13 H -1.313 -13.580 -0.815 1.00 . A A . 80 ILE HG13 1 1
4 7323 1 1 80 ILE HG21 H 1.797 -15.356 0.324 1.00 . A A . 80 ILE HG21 1 1
4 7324 1 1 80 ILE HG22 H 1.027 -16.099 1.725 1.00 . A A . 80 ILE HG22 1 1
4 7325 1 1 80 ILE HG23 H 1.315 -14.360 1.699 1.00 . A A . 80 ILE HG23 1 1
4 7326 1 1 80 ILE N N -2.027 -16.032 -1.045 1.00 . A A . 80 ILE N 1 1
4 7327 1 1 80 ILE O O -1.394 -17.615 1.442 1.00 . A A . 80 ILE O 1 1
4 7328 1 1 81 PRO C C 1.034 -19.577 2.158 1.00 . A A . 81 PRO C 1 1
4 7329 1 1 81 PRO CA C 0.296 -19.753 0.819 1.00 . A A . 81 PRO CA 1 1
4 7330 1 1 81 PRO CB C 1.100 -20.649 -0.136 1.00 . A A . 81 PRO CB 1 1
4 7331 1 1 81 PRO CD C 1.055 -18.458 -1.118 1.00 . A A . 81 PRO CD 1 1
4 7332 1 1 81 PRO CG C 1.901 -19.695 -0.960 1.00 . A A . 81 PRO CG 1 1
4 7333 1 1 81 PRO HA H -0.672 -20.198 1.004 1.00 . A A . 81 PRO HA 1 1
4 7334 1 1 81 PRO HB2 H 1.735 -21.313 0.434 1.00 . A A . 81 PRO HB2 1 1
4 7335 1 1 81 PRO HB3 H 0.424 -21.229 -0.748 1.00 . A A . 81 PRO HB3 1 1
4 7336 1 1 81 PRO HD2 H 1.677 -17.574 -1.111 1.00 . A A . 81 PRO HD2 1 1
4 7337 1 1 81 PRO HD3 H 0.479 -18.505 -2.033 1.00 . A A . 81 PRO HD3 1 1
4 7338 1 1 81 PRO HG2 H 2.821 -19.453 -0.446 1.00 . A A . 81 PRO HG2 1 1
4 7339 1 1 81 PRO HG3 H 2.115 -20.131 -1.925 1.00 . A A . 81 PRO HG3 1 1
4 7340 1 1 81 PRO N N 0.168 -18.490 0.067 1.00 . A A . 81 PRO N 1 1
4 7341 1 1 81 PRO O O 0.608 -20.099 3.192 1.00 . A A . 81 PRO O 1 1
4 7342 1 1 82 GLN C C 2.147 -17.643 4.300 1.00 . A A . 82 GLN C 1 1
4 7343 1 1 82 GLN CA C 2.920 -18.560 3.340 1.00 . A A . 82 GLN CA 1 1
4 7344 1 1 82 GLN CB C 4.262 -17.928 2.956 1.00 . A A . 82 GLN CB 1 1
4 7345 1 1 82 GLN CD C 6.404 -18.168 1.613 1.00 . A A . 82 GLN CD 1 1
4 7346 1 1 82 GLN CG C 5.161 -18.858 2.150 1.00 . A A . 82 GLN CG 1 1
4 7347 1 1 82 GLN H H 2.432 -18.451 1.278 1.00 . A A . 82 GLN H 1 1
4 7348 1 1 82 GLN HA H 3.106 -19.502 3.834 1.00 . A A . 82 GLN HA 1 1
4 7349 1 1 82 GLN HB2 H 4.074 -17.040 2.367 1.00 . A A . 82 GLN HB2 1 1
4 7350 1 1 82 GLN HB3 H 4.786 -17.644 3.857 1.00 . A A . 82 GLN HB3 1 1
4 7351 1 1 82 GLN HE21 H 5.461 -17.693 -0.063 1.00 . A A . 82 GLN HE21 1 1
4 7352 1 1 82 GLN HE22 H 7.107 -17.183 0.048 1.00 . A A . 82 GLN HE22 1 1
4 7353 1 1 82 GLN HG2 H 5.473 -19.674 2.787 1.00 . A A . 82 GLN HG2 1 1
4 7354 1 1 82 GLN HG3 H 4.597 -19.253 1.317 1.00 . A A . 82 GLN HG3 1 1
4 7355 1 1 82 GLN N N 2.137 -18.832 2.132 1.00 . A A . 82 GLN N 1 1
4 7356 1 1 82 GLN NE2 N 6.314 -17.625 0.415 1.00 . A A . 82 GLN NE2 1 1
4 7357 1 1 82 GLN O O 2.128 -16.424 4.131 1.00 . A A . 82 GLN O 1 1
4 7358 1 1 82 GLN OE1 O 7.442 -18.130 2.266 1.00 . A A . 82 GLN OE1 1 1
4 7359 1 1 83 THR C C 1.454 -16.388 6.977 1.00 . A A . 83 THR C 1 1
4 7360 1 1 83 THR CA C 0.667 -17.493 6.253 1.00 . A A . 83 THR CA 1 1
4 7361 1 1 83 THR CB C 0.015 -18.429 7.301 1.00 . A A . 83 THR CB 1 1
4 7362 1 1 83 THR CG2 C -0.965 -17.666 8.190 1.00 . A A . 83 THR CG2 1 1
4 7363 1 1 83 THR H H 1.577 -19.216 5.398 1.00 . A A . 83 THR H 1 1
4 7364 1 1 83 THR HA H -0.130 -17.028 5.686 1.00 . A A . 83 THR HA 1 1
4 7365 1 1 83 THR HB H 0.794 -18.852 7.924 1.00 . A A . 83 THR HB 1 1
4 7366 1 1 83 THR HG1 H -0.946 -20.158 7.284 1.00 . A A . 83 THR HG1 1 1
4 7367 1 1 83 THR HG21 H -1.722 -17.200 7.574 1.00 . A A . 83 THR HG21 1 1
4 7368 1 1 83 THR HG22 H -0.432 -16.903 8.743 1.00 . A A . 83 THR HG22 1 1
4 7369 1 1 83 THR HG23 H -1.433 -18.349 8.882 1.00 . A A . 83 THR HG23 1 1
4 7370 1 1 83 THR N N 1.502 -18.241 5.300 1.00 . A A . 83 THR N 1 1
4 7371 1 1 83 THR O O 0.897 -15.350 7.329 1.00 . A A . 83 THR O 1 1
4 7372 1 1 83 THR OG1 O -0.682 -19.496 6.637 1.00 . A A . 83 THR OG1 1 1
4 7373 1 1 84 ARG C C 3.650 -14.328 6.914 1.00 . A A . 84 ARG C 1 1
4 7374 1 1 84 ARG CA C 3.619 -15.593 7.789 1.00 . A A . 84 ARG CA 1 1
4 7375 1 1 84 ARG CB C 5.039 -16.149 7.974 1.00 . A A . 84 ARG CB 1 1
4 7376 1 1 84 ARG CD C 4.625 -16.903 10.346 1.00 . A A . 84 ARG CD 1 1
4 7377 1 1 84 ARG CG C 5.121 -17.310 8.962 1.00 . A A . 84 ARG CG 1 1
4 7378 1 1 84 ARG CZ C 4.134 -17.965 12.493 1.00 . A A . 84 ARG CZ 1 1
4 7379 1 1 84 ARG H H 3.119 -17.495 6.978 1.00 . A A . 84 ARG H 1 1
4 7380 1 1 84 ARG HA H 3.215 -15.331 8.758 1.00 . A A . 84 ARG HA 1 1
4 7381 1 1 84 ARG HB2 H 5.406 -16.494 7.017 1.00 . A A . 84 ARG HB2 1 1
4 7382 1 1 84 ARG HB3 H 5.683 -15.356 8.329 1.00 . A A . 84 ARG HB3 1 1
4 7383 1 1 84 ARG HD2 H 5.264 -16.116 10.726 1.00 . A A . 84 ARG HD2 1 1
4 7384 1 1 84 ARG HD3 H 3.614 -16.530 10.257 1.00 . A A . 84 ARG HD3 1 1
4 7385 1 1 84 ARG HE H 5.049 -18.857 10.998 1.00 . A A . 84 ARG HE 1 1
4 7386 1 1 84 ARG HG2 H 4.515 -18.127 8.598 1.00 . A A . 84 ARG HG2 1 1
4 7387 1 1 84 ARG HG3 H 6.151 -17.632 9.038 1.00 . A A . 84 ARG HG3 1 1
4 7388 1 1 84 ARG HH11 H 3.533 -16.071 12.350 1.00 . A A . 84 ARG HH11 1 1
4 7389 1 1 84 ARG HH12 H 3.218 -16.845 13.863 1.00 . A A . 84 ARG HH12 1 1
4 7390 1 1 84 ARG HH21 H 4.603 -19.845 12.931 1.00 . A A . 84 ARG HH21 1 1
4 7391 1 1 84 ARG HH22 H 3.797 -18.959 14.182 1.00 . A A . 84 ARG HH22 1 1
4 7392 1 1 84 ARG N N 2.746 -16.616 7.203 1.00 . A A . 84 ARG N 1 1
4 7393 1 1 84 ARG NE N 4.638 -18.019 11.289 1.00 . A A . 84 ARG NE 1 1
4 7394 1 1 84 ARG NH1 N 3.581 -16.877 12.933 1.00 . A A . 84 ARG NH1 1 1
4 7395 1 1 84 ARG NH2 N 4.183 -19.003 13.259 1.00 . A A . 84 ARG NH2 1 1
4 7396 1 1 84 ARG O O 3.457 -13.211 7.405 1.00 . A A . 84 ARG O 1 1
4 7397 1 1 85 ASN C C 2.429 -12.824 4.561 1.00 . A A . 85 ASN C 1 1
4 7398 1 1 85 ASN CA C 3.841 -13.422 4.641 1.00 . A A . 85 ASN CA 1 1
4 7399 1 1 85 ASN CB C 4.258 -13.939 3.257 1.00 . A A . 85 ASN CB 1 1
4 7400 1 1 85 ASN CG C 5.656 -14.532 3.246 1.00 . A A . 85 ASN CG 1 1
4 7401 1 1 85 ASN H H 4.103 -15.423 5.305 1.00 . A A . 85 ASN H 1 1
4 7402 1 1 85 ASN HA H 4.533 -12.655 4.959 1.00 . A A . 85 ASN HA 1 1
4 7403 1 1 85 ASN HB2 H 3.561 -14.704 2.939 1.00 . A A . 85 ASN HB2 1 1
4 7404 1 1 85 ASN HB3 H 4.232 -13.121 2.551 1.00 . A A . 85 ASN HB3 1 1
4 7405 1 1 85 ASN HD21 H 5.830 -14.176 1.305 1.00 . A A . 85 ASN HD21 1 1
4 7406 1 1 85 ASN HD22 H 7.185 -14.933 2.062 1.00 . A A . 85 ASN HD22 1 1
4 7407 1 1 85 ASN N N 3.886 -14.519 5.618 1.00 . A A . 85 ASN N 1 1
4 7408 1 1 85 ASN ND2 N 6.286 -14.544 2.091 1.00 . A A . 85 ASN ND2 1 1
4 7409 1 1 85 ASN O O 2.251 -11.610 4.524 1.00 . A A . 85 ASN O 1 1
4 7410 1 1 85 ASN OD1 O 6.156 -15.003 4.261 1.00 . A A . 85 ASN OD1 1 1
4 7411 1 1 86 LYS C C -0.438 -12.449 5.625 1.00 . A A . 86 LYS C 1 1
4 7412 1 1 86 LYS CA C 0.026 -13.325 4.442 1.00 . A A . 86 LYS CA 1 1
4 7413 1 1 86 LYS CB C -0.813 -14.608 4.341 1.00 . A A . 86 LYS CB 1 1
4 7414 1 1 86 LYS CD C -3.003 -15.629 3.625 1.00 . A A . 86 LYS CD 1 1
4 7415 1 1 86 LYS CE C -2.626 -16.904 4.366 1.00 . A A . 86 LYS CE 1 1
4 7416 1 1 86 LYS CG C -2.317 -14.395 4.211 1.00 . A A . 86 LYS CG 1 1
4 7417 1 1 86 LYS H H 1.662 -14.658 4.623 1.00 . A A . 86 LYS H 1 1
4 7418 1 1 86 LYS HA H -0.093 -12.762 3.526 1.00 . A A . 86 LYS HA 1 1
4 7419 1 1 86 LYS HB2 H -0.480 -15.168 3.478 1.00 . A A . 86 LYS HB2 1 1
4 7420 1 1 86 LYS HB3 H -0.634 -15.205 5.225 1.00 . A A . 86 LYS HB3 1 1
4 7421 1 1 86 LYS HD2 H -4.073 -15.496 3.685 1.00 . A A . 86 LYS HD2 1 1
4 7422 1 1 86 LYS HD3 H -2.714 -15.728 2.587 1.00 . A A . 86 LYS HD3 1 1
4 7423 1 1 86 LYS HE2 H -1.550 -16.960 4.441 1.00 . A A . 86 LYS HE2 1 1
4 7424 1 1 86 LYS HE3 H -3.055 -16.871 5.355 1.00 . A A . 86 LYS HE3 1 1
4 7425 1 1 86 LYS HG2 H -2.732 -14.193 5.188 1.00 . A A . 86 LYS HG2 1 1
4 7426 1 1 86 LYS HG3 H -2.498 -13.551 3.559 1.00 . A A . 86 LYS HG3 1 1
4 7427 1 1 86 LYS HZ1 H -2.748 -18.147 2.695 1.00 . A A . 86 LYS HZ1 1 1
4 7428 1 1 86 LYS HZ2 H -4.160 -18.112 3.627 1.00 . A A . 86 LYS HZ2 1 1
4 7429 1 1 86 LYS HZ3 H -2.811 -18.974 4.170 1.00 . A A . 86 LYS HZ3 1 1
4 7430 1 1 86 LYS N N 1.437 -13.706 4.554 1.00 . A A . 86 LYS N 1 1
4 7431 1 1 86 LYS NZ N -3.120 -18.119 3.667 1.00 . A A . 86 LYS NZ 1 1
4 7432 1 1 86 LYS O O -1.184 -11.484 5.440 1.00 . A A . 86 LYS O 1 1
4 7433 1 1 87 PHE C C 0.370 -10.628 8.003 1.00 . A A . 87 PHE C 1 1
4 7434 1 1 87 PHE CA C -0.330 -11.994 8.028 1.00 . A A . 87 PHE CA 1 1
4 7435 1 1 87 PHE CB C 0.057 -12.762 9.300 1.00 . A A . 87 PHE CB 1 1
4 7436 1 1 87 PHE CD1 C -1.800 -12.478 10.975 1.00 . A A . 87 PHE CD1 1 1
4 7437 1 1 87 PHE CD2 C 0.242 -11.298 11.347 1.00 . A A . 87 PHE CD2 1 1
4 7438 1 1 87 PHE CE1 C -2.325 -11.936 12.133 1.00 . A A . 87 PHE CE1 1 1
4 7439 1 1 87 PHE CE2 C -0.280 -10.755 12.504 1.00 . A A . 87 PHE CE2 1 1
4 7440 1 1 87 PHE CG C -0.510 -12.169 10.567 1.00 . A A . 87 PHE CG 1 1
4 7441 1 1 87 PHE CZ C -1.565 -11.072 12.897 1.00 . A A . 87 PHE CZ 1 1
4 7442 1 1 87 PHE H H 0.600 -13.557 6.926 1.00 . A A . 87 PHE H 1 1
4 7443 1 1 87 PHE HA H -1.400 -11.839 8.022 1.00 . A A . 87 PHE HA 1 1
4 7444 1 1 87 PHE HB2 H -0.299 -13.780 9.220 1.00 . A A . 87 PHE HB2 1 1
4 7445 1 1 87 PHE HB3 H 1.135 -12.770 9.389 1.00 . A A . 87 PHE HB3 1 1
4 7446 1 1 87 PHE HD1 H -2.396 -13.154 10.380 1.00 . A A . 87 PHE HD1 1 1
4 7447 1 1 87 PHE HD2 H 1.247 -11.046 11.041 1.00 . A A . 87 PHE HD2 1 1
4 7448 1 1 87 PHE HE1 H -3.332 -12.184 12.440 1.00 . A A . 87 PHE HE1 1 1
4 7449 1 1 87 PHE HE2 H 0.317 -10.082 13.101 1.00 . A A . 87 PHE HE2 1 1
4 7450 1 1 87 PHE HZ H -1.975 -10.647 13.802 1.00 . A A . 87 PHE HZ 1 1
4 7451 1 1 87 PHE N N 0.019 -12.776 6.833 1.00 . A A . 87 PHE N 1 1
4 7452 1 1 87 PHE O O -0.256 -9.587 8.231 1.00 . A A . 87 PHE O 1 1
4 7453 1 1 88 ALA C C 1.855 -8.495 6.509 1.00 . A A . 88 ALA C 1 1
4 7454 1 1 88 ALA CA C 2.456 -9.407 7.583 1.00 . A A . 88 ALA CA 1 1
4 7455 1 1 88 ALA CB C 3.908 -9.729 7.250 1.00 . A A . 88 ALA CB 1 1
4 7456 1 1 88 ALA H H 2.124 -11.507 7.594 1.00 . A A . 88 ALA H 1 1
4 7457 1 1 88 ALA HA H 2.433 -8.892 8.535 1.00 . A A . 88 ALA HA 1 1
4 7458 1 1 88 ALA HB1 H 3.957 -10.259 6.308 1.00 . A A . 88 ALA HB1 1 1
4 7459 1 1 88 ALA HB2 H 4.329 -10.346 8.030 1.00 . A A . 88 ALA HB2 1 1
4 7460 1 1 88 ALA HB3 H 4.474 -8.811 7.175 1.00 . A A . 88 ALA HB3 1 1
4 7461 1 1 88 ALA N N 1.675 -10.642 7.718 1.00 . A A . 88 ALA N 1 1
4 7462 1 1 88 ALA O O 1.795 -7.275 6.664 1.00 . A A . 88 ALA O 1 1
4 7463 1 1 89 PHE C C -0.536 -7.695 4.850 1.00 . A A . 89 PHE C 1 1
4 7464 1 1 89 PHE CA C 0.737 -8.394 4.338 1.00 . A A . 89 PHE CA 1 1
4 7465 1 1 89 PHE CB C 0.389 -9.382 3.214 1.00 . A A . 89 PHE CB 1 1
4 7466 1 1 89 PHE CD1 C 0.633 -8.214 1.002 1.00 . A A . 89 PHE CD1 1 1
4 7467 1 1 89 PHE CD2 C -1.565 -8.684 1.796 1.00 . A A . 89 PHE CD2 1 1
4 7468 1 1 89 PHE CE1 C 0.099 -7.636 -0.132 1.00 . A A . 89 PHE CE1 1 1
4 7469 1 1 89 PHE CE2 C -2.100 -8.108 0.664 1.00 . A A . 89 PHE CE2 1 1
4 7470 1 1 89 PHE CG C -0.193 -8.744 1.980 1.00 . A A . 89 PHE CG 1 1
4 7471 1 1 89 PHE CZ C -1.267 -7.583 -0.302 1.00 . A A . 89 PHE CZ 1 1
4 7472 1 1 89 PHE H H 1.556 -10.073 5.331 1.00 . A A . 89 PHE H 1 1
4 7473 1 1 89 PHE HA H 1.419 -7.648 3.954 1.00 . A A . 89 PHE HA 1 1
4 7474 1 1 89 PHE HB2 H 1.286 -9.909 2.920 1.00 . A A . 89 PHE HB2 1 1
4 7475 1 1 89 PHE HB3 H -0.329 -10.100 3.587 1.00 . A A . 89 PHE HB3 1 1
4 7476 1 1 89 PHE HD1 H 1.706 -8.254 1.133 1.00 . A A . 89 PHE HD1 1 1
4 7477 1 1 89 PHE HD2 H -2.220 -9.093 2.553 1.00 . A A . 89 PHE HD2 1 1
4 7478 1 1 89 PHE HE1 H 0.752 -7.224 -0.887 1.00 . A A . 89 PHE HE1 1 1
4 7479 1 1 89 PHE HE2 H -3.173 -8.071 0.533 1.00 . A A . 89 PHE HE2 1 1
4 7480 1 1 89 PHE HZ H -1.684 -7.132 -1.191 1.00 . A A . 89 PHE HZ 1 1
4 7481 1 1 89 PHE N N 1.412 -9.108 5.419 1.00 . A A . 89 PHE N 1 1
4 7482 1 1 89 PHE O O -0.776 -6.524 4.555 1.00 . A A . 89 PHE O 1 1
4 7483 1 1 90 ARG C C -2.263 -6.644 7.106 1.00 . A A . 90 ARG C 1 1
4 7484 1 1 90 ARG CA C -2.566 -7.855 6.211 1.00 . A A . 90 ARG CA 1 1
4 7485 1 1 90 ARG CB C -3.332 -8.913 7.023 1.00 . A A . 90 ARG CB 1 1
4 7486 1 1 90 ARG CD C -4.997 -9.355 5.174 1.00 . A A . 90 ARG CD 1 1
4 7487 1 1 90 ARG CG C -4.030 -9.974 6.179 1.00 . A A . 90 ARG CG 1 1
4 7488 1 1 90 ARG CZ C -6.899 -7.814 5.154 1.00 . A A . 90 ARG CZ 1 1
4 7489 1 1 90 ARG H H -1.115 -9.358 5.805 1.00 . A A . 90 ARG H 1 1
4 7490 1 1 90 ARG HA H -3.192 -7.525 5.394 1.00 . A A . 90 ARG HA 1 1
4 7491 1 1 90 ARG HB2 H -2.637 -9.414 7.682 1.00 . A A . 90 ARG HB2 1 1
4 7492 1 1 90 ARG HB3 H -4.082 -8.415 7.623 1.00 . A A . 90 ARG HB3 1 1
4 7493 1 1 90 ARG HD2 H -4.425 -8.818 4.429 1.00 . A A . 90 ARG HD2 1 1
4 7494 1 1 90 ARG HD3 H -5.548 -10.151 4.691 1.00 . A A . 90 ARG HD3 1 1
4 7495 1 1 90 ARG HE H -5.847 -8.258 6.753 1.00 . A A . 90 ARG HE 1 1
4 7496 1 1 90 ARG HG2 H -3.284 -10.545 5.643 1.00 . A A . 90 ARG HG2 1 1
4 7497 1 1 90 ARG HG3 H -4.583 -10.633 6.835 1.00 . A A . 90 ARG HG3 1 1
4 7498 1 1 90 ARG HH11 H -6.557 -8.720 3.418 1.00 . A A . 90 ARG HH11 1 1
4 7499 1 1 90 ARG HH12 H -7.849 -7.576 3.424 1.00 . A A . 90 ARG HH12 1 1
4 7500 1 1 90 ARG HH21 H -7.511 -6.800 6.745 1.00 . A A . 90 ARG HH21 1 1
4 7501 1 1 90 ARG HH22 H -8.382 -6.501 5.283 1.00 . A A . 90 ARG HH22 1 1
4 7502 1 1 90 ARG N N -1.344 -8.420 5.626 1.00 . A A . 90 ARG N 1 1
4 7503 1 1 90 ARG NE N -5.946 -8.433 5.798 1.00 . A A . 90 ARG NE 1 1
4 7504 1 1 90 ARG NH1 N -7.115 -8.056 3.901 1.00 . A A . 90 ARG NH1 1 1
4 7505 1 1 90 ARG NH2 N -7.656 -6.975 5.775 1.00 . A A . 90 ARG NH2 1 1
4 7506 1 1 90 ARG O O -2.853 -5.576 6.933 1.00 . A A . 90 ARG O 1 1
4 7507 1 1 91 GLU C C -0.396 -4.524 8.276 1.00 . A A . 91 GLU C 1 1
4 7508 1 1 91 GLU CA C -1.025 -5.725 9.000 1.00 . A A . 91 GLU CA 1 1
4 7509 1 1 91 GLU CB C -0.093 -6.209 10.125 1.00 . A A . 91 GLU CB 1 1
4 7510 1 1 91 GLU CD C 2.323 -6.491 10.826 1.00 . A A . 91 GLU CD 1 1
4 7511 1 1 91 GLU CG C 1.329 -6.524 9.677 1.00 . A A . 91 GLU CG 1 1
4 7512 1 1 91 GLU H H -0.883 -7.673 8.145 1.00 . A A . 91 GLU H 1 1
4 7513 1 1 91 GLU HA H -1.958 -5.399 9.443 1.00 . A A . 91 GLU HA 1 1
4 7514 1 1 91 GLU HB2 H -0.045 -5.443 10.887 1.00 . A A . 91 GLU HB2 1 1
4 7515 1 1 91 GLU HB3 H -0.514 -7.106 10.560 1.00 . A A . 91 GLU HB3 1 1
4 7516 1 1 91 GLU HG2 H 1.343 -7.511 9.234 1.00 . A A . 91 GLU HG2 1 1
4 7517 1 1 91 GLU HG3 H 1.631 -5.798 8.936 1.00 . A A . 91 GLU HG3 1 1
4 7518 1 1 91 GLU N N -1.346 -6.809 8.063 1.00 . A A . 91 GLU N 1 1
4 7519 1 1 91 GLU O O -0.596 -3.378 8.676 1.00 . A A . 91 GLU O 1 1
4 7520 1 1 91 GLU OE1 O 2.888 -5.408 11.088 1.00 . A A . 91 GLU OE1 1 1
4 7521 1 1 91 GLU OE2 O 2.531 -7.533 11.479 1.00 . A A . 91 GLU OE2 1 1
4 7522 1 1 92 ALA C C -0.130 -2.904 5.695 1.00 . A A . 92 ALA C 1 1
4 7523 1 1 92 ALA CA C 0.960 -3.726 6.401 1.00 . A A . 92 ALA CA 1 1
4 7524 1 1 92 ALA CB C 1.929 -4.322 5.388 1.00 . A A . 92 ALA CB 1 1
4 7525 1 1 92 ALA H H 0.549 -5.727 6.984 1.00 . A A . 92 ALA H 1 1
4 7526 1 1 92 ALA HA H 1.520 -3.073 7.060 1.00 . A A . 92 ALA HA 1 1
4 7527 1 1 92 ALA HB1 H 2.378 -3.529 4.806 1.00 . A A . 92 ALA HB1 1 1
4 7528 1 1 92 ALA HB2 H 1.397 -4.993 4.729 1.00 . A A . 92 ALA HB2 1 1
4 7529 1 1 92 ALA HB3 H 2.704 -4.868 5.907 1.00 . A A . 92 ALA HB3 1 1
4 7530 1 1 92 ALA N N 0.368 -4.791 7.218 1.00 . A A . 92 ALA N 1 1
4 7531 1 1 92 ALA O O -0.093 -1.673 5.688 1.00 . A A . 92 ALA O 1 1
4 7532 1 1 93 VAL C C -3.107 -2.152 5.449 1.00 . A A . 93 VAL C 1 1
4 7533 1 1 93 VAL CA C -2.241 -2.938 4.450 1.00 . A A . 93 VAL CA 1 1
4 7534 1 1 93 VAL CB C -3.112 -3.964 3.683 1.00 . A A . 93 VAL CB 1 1
4 7535 1 1 93 VAL CG1 C -4.328 -3.290 3.051 1.00 . A A . 93 VAL CG1 1 1
4 7536 1 1 93 VAL CG2 C -2.281 -4.669 2.617 1.00 . A A . 93 VAL CG2 1 1
4 7537 1 1 93 VAL H H -1.070 -4.578 5.133 1.00 . A A . 93 VAL H 1 1
4 7538 1 1 93 VAL HA H -1.833 -2.239 3.729 1.00 . A A . 93 VAL HA 1 1
4 7539 1 1 93 VAL HB H -3.464 -4.708 4.385 1.00 . A A . 93 VAL HB 1 1
4 7540 1 1 93 VAL HG11 H -3.999 -2.526 2.362 1.00 . A A . 93 VAL HG11 1 1
4 7541 1 1 93 VAL HG12 H -4.935 -2.838 3.823 1.00 . A A . 93 VAL HG12 1 1
4 7542 1 1 93 VAL HG13 H -4.915 -4.026 2.519 1.00 . A A . 93 VAL HG13 1 1
4 7543 1 1 93 VAL HG21 H -1.421 -5.137 3.078 1.00 . A A . 93 VAL HG21 1 1
4 7544 1 1 93 VAL HG22 H -1.946 -3.948 1.885 1.00 . A A . 93 VAL HG22 1 1
4 7545 1 1 93 VAL HG23 H -2.882 -5.422 2.130 1.00 . A A . 93 VAL HG23 1 1
4 7546 1 1 93 VAL N N -1.110 -3.596 5.116 1.00 . A A . 93 VAL N 1 1
4 7547 1 1 93 VAL O O -3.596 -1.066 5.139 1.00 . A A . 93 VAL O 1 1
4 7548 1 1 94 SER C C -3.323 -0.676 8.099 1.00 . A A . 94 SER C 1 1
4 7549 1 1 94 SER CA C -4.012 -1.999 7.725 1.00 . A A . 94 SER CA 1 1
4 7550 1 1 94 SER CB C -4.145 -2.897 8.964 1.00 . A A . 94 SER CB 1 1
4 7551 1 1 94 SER H H -2.920 -3.594 6.828 1.00 . A A . 94 SER H 1 1
4 7552 1 1 94 SER HA H -5.000 -1.776 7.351 1.00 . A A . 94 SER HA 1 1
4 7553 1 1 94 SER HB2 H -3.162 -3.216 9.280 1.00 . A A . 94 SER HB2 1 1
4 7554 1 1 94 SER HB3 H -4.617 -2.343 9.762 1.00 . A A . 94 SER HB3 1 1
4 7555 1 1 94 SER HG H -5.564 -3.843 7.990 1.00 . A A . 94 SER HG 1 1
4 7556 1 1 94 SER N N -3.280 -2.698 6.654 1.00 . A A . 94 SER N 1 1
4 7557 1 1 94 SER O O -3.971 0.277 8.535 1.00 . A A . 94 SER O 1 1
4 7558 1 1 94 SER OG O -4.927 -4.052 8.685 1.00 . A A . 94 SER OG 1 1
4 7559 1 1 95 LYS C C -1.404 1.539 6.901 1.00 . A A . 95 LYS C 1 1
4 7560 1 1 95 LYS CA C -1.235 0.603 8.109 1.00 . A A . 95 LYS CA 1 1
4 7561 1 1 95 LYS CB C 0.245 0.258 8.312 1.00 . A A . 95 LYS CB 1 1
4 7562 1 1 95 LYS CD C 1.920 -1.173 9.557 1.00 . A A . 95 LYS CD 1 1
4 7563 1 1 95 LYS CE C 2.219 -1.926 10.849 1.00 . A A . 95 LYS CE 1 1
4 7564 1 1 95 LYS CG C 0.505 -0.603 9.547 1.00 . A A . 95 LYS CG 1 1
4 7565 1 1 95 LYS H H -1.534 -1.451 7.667 1.00 . A A . 95 LYS H 1 1
4 7566 1 1 95 LYS HA H -1.607 1.103 8.994 1.00 . A A . 95 LYS HA 1 1
4 7567 1 1 95 LYS HB2 H 0.605 -0.275 7.442 1.00 . A A . 95 LYS HB2 1 1
4 7568 1 1 95 LYS HB3 H 0.807 1.176 8.418 1.00 . A A . 95 LYS HB3 1 1
4 7569 1 1 95 LYS HD2 H 2.025 -1.857 8.726 1.00 . A A . 95 LYS HD2 1 1
4 7570 1 1 95 LYS HD3 H 2.626 -0.365 9.444 1.00 . A A . 95 LYS HD3 1 1
4 7571 1 1 95 LYS HE2 H 3.255 -2.229 10.844 1.00 . A A . 95 LYS HE2 1 1
4 7572 1 1 95 LYS HE3 H 2.046 -1.263 11.685 1.00 . A A . 95 LYS HE3 1 1
4 7573 1 1 95 LYS HG2 H 0.365 0.002 10.429 1.00 . A A . 95 LYS HG2 1 1
4 7574 1 1 95 LYS HG3 H -0.202 -1.421 9.557 1.00 . A A . 95 LYS HG3 1 1
4 7575 1 1 95 LYS HZ1 H 1.452 -3.509 11.979 1.00 . A A . 95 LYS HZ1 1 1
4 7576 1 1 95 LYS HZ2 H 1.666 -3.875 10.343 1.00 . A A . 95 LYS HZ2 1 1
4 7577 1 1 95 LYS HZ3 H 0.372 -2.901 10.832 1.00 . A A . 95 LYS HZ3 1 1
4 7578 1 1 95 LYS N N -2.007 -0.631 7.923 1.00 . A A . 95 LYS N 1 1
4 7579 1 1 95 LYS NZ N 1.369 -3.136 11.010 1.00 . A A . 95 LYS NZ 1 1
4 7580 1 1 95 LYS O O -1.450 2.764 7.046 1.00 . A A . 95 LYS O 1 1
4 7581 1 1 96 LEU C C -3.052 2.461 4.480 1.00 . A A . 96 LEU C 1 1
4 7582 1 1 96 LEU CA C -1.709 1.710 4.468 1.00 . A A . 96 LEU CA 1 1
4 7583 1 1 96 LEU CB C -1.643 0.767 3.255 1.00 . A A . 96 LEU CB 1 1
4 7584 1 1 96 LEU CD1 C -0.598 2.388 1.622 1.00 . A A . 96 LEU CD1 1 1
4 7585 1 1 96 LEU CD2 C -1.875 0.393 0.770 1.00 . A A . 96 LEU CD2 1 1
4 7586 1 1 96 LEU CG C -1.770 1.443 1.877 1.00 . A A . 96 LEU CG 1 1
4 7587 1 1 96 LEU H H -1.437 -0.027 5.658 1.00 . A A . 96 LEU H 1 1
4 7588 1 1 96 LEU HA H -0.909 2.432 4.392 1.00 . A A . 96 LEU HA 1 1
4 7589 1 1 96 LEU HB2 H -0.699 0.240 3.289 1.00 . A A . 96 LEU HB2 1 1
4 7590 1 1 96 LEU HB3 H -2.441 0.042 3.351 1.00 . A A . 96 LEU HB3 1 1
4 7591 1 1 96 LEU HD11 H -0.690 2.818 0.635 1.00 . A A . 96 LEU HD11 1 1
4 7592 1 1 96 LEU HD12 H 0.332 1.844 1.693 1.00 . A A . 96 LEU HD12 1 1
4 7593 1 1 96 LEU HD13 H -0.608 3.179 2.359 1.00 . A A . 96 LEU HD13 1 1
4 7594 1 1 96 LEU HD21 H -0.993 -0.232 0.779 1.00 . A A . 96 LEU HD21 1 1
4 7595 1 1 96 LEU HD22 H -1.959 0.886 -0.187 1.00 . A A . 96 LEU HD22 1 1
4 7596 1 1 96 LEU HD23 H -2.751 -0.218 0.937 1.00 . A A . 96 LEU HD23 1 1
4 7597 1 1 96 LEU HG H -2.676 2.032 1.859 1.00 . A A . 96 LEU HG 1 1
4 7598 1 1 96 LEU N N -1.507 0.949 5.708 1.00 . A A . 96 LEU N 1 1
4 7599 1 1 96 LEU O O -3.104 3.663 4.230 1.00 . A A . 96 LEU O 1 1
4 7600 1 1 97 GLU C C -5.536 3.401 5.981 1.00 . A A . 97 GLU C 1 1
4 7601 1 1 97 GLU CA C -5.469 2.358 4.851 1.00 . A A . 97 GLU CA 1 1
4 7602 1 1 97 GLU CB C -6.550 1.280 5.050 1.00 . A A . 97 GLU CB 1 1
4 7603 1 1 97 GLU CD C -7.446 -0.623 6.499 1.00 . A A . 97 GLU CD 1 1
4 7604 1 1 97 GLU CG C -6.388 0.462 6.331 1.00 . A A . 97 GLU CG 1 1
4 7605 1 1 97 GLU H H -4.041 0.784 4.946 1.00 . A A . 97 GLU H 1 1
4 7606 1 1 97 GLU HA H -5.650 2.863 3.911 1.00 . A A . 97 GLU HA 1 1
4 7607 1 1 97 GLU HB2 H -7.520 1.757 5.074 1.00 . A A . 97 GLU HB2 1 1
4 7608 1 1 97 GLU HB3 H -6.517 0.601 4.210 1.00 . A A . 97 GLU HB3 1 1
4 7609 1 1 97 GLU HG2 H -5.415 -0.009 6.314 1.00 . A A . 97 GLU HG2 1 1
4 7610 1 1 97 GLU HG3 H -6.443 1.132 7.178 1.00 . A A . 97 GLU HG3 1 1
4 7611 1 1 97 GLU N N -4.136 1.746 4.777 1.00 . A A . 97 GLU N 1 1
4 7612 1 1 97 GLU O O -6.169 4.448 5.840 1.00 . A A . 97 GLU O 1 1
4 7613 1 1 97 GLU OE1 O -8.579 -0.450 6.005 1.00 . A A . 97 GLU OE1 1 1
4 7614 1 1 97 GLU OE2 O -7.157 -1.651 7.149 1.00 . A A . 97 GLU OE2 1 1
4 7615 1 1 98 LEU C C -4.136 5.361 7.854 1.00 . A A . 98 LEU C 1 1
4 7616 1 1 98 LEU CA C -4.802 4.026 8.237 1.00 . A A . 98 LEU CA 1 1
4 7617 1 1 98 LEU CB C -4.044 3.356 9.394 1.00 . A A . 98 LEU CB 1 1
4 7618 1 1 98 LEU CD1 C -5.120 4.750 11.215 1.00 . A A . 98 LEU CD1 1 1
4 7619 1 1 98 LEU CD2 C -3.023 3.450 11.697 1.00 . A A . 98 LEU CD2 1 1
4 7620 1 1 98 LEU CG C -3.802 4.229 10.639 1.00 . A A . 98 LEU CG 1 1
4 7621 1 1 98 LEU H H -4.408 2.242 7.159 1.00 . A A . 98 LEU H 1 1
4 7622 1 1 98 LEU HA H -5.816 4.226 8.555 1.00 . A A . 98 LEU HA 1 1
4 7623 1 1 98 LEU HB2 H -4.602 2.483 9.699 1.00 . A A . 98 LEU HB2 1 1
4 7624 1 1 98 LEU HB3 H -3.082 3.032 9.021 1.00 . A A . 98 LEU HB3 1 1
4 7625 1 1 98 LEU HD11 H -5.625 5.353 10.474 1.00 . A A . 98 LEU HD11 1 1
4 7626 1 1 98 LEU HD12 H -4.918 5.352 12.088 1.00 . A A . 98 LEU HD12 1 1
4 7627 1 1 98 LEU HD13 H -5.751 3.917 11.491 1.00 . A A . 98 LEU HD13 1 1
4 7628 1 1 98 LEU HD21 H -2.832 4.089 12.548 1.00 . A A . 98 LEU HD21 1 1
4 7629 1 1 98 LEU HD22 H -2.082 3.118 11.282 1.00 . A A . 98 LEU HD22 1 1
4 7630 1 1 98 LEU HD23 H -3.598 2.591 12.014 1.00 . A A . 98 LEU HD23 1 1
4 7631 1 1 98 LEU HG H -3.204 5.084 10.355 1.00 . A A . 98 LEU HG 1 1
4 7632 1 1 98 LEU N N -4.867 3.108 7.096 1.00 . A A . 98 LEU N 1 1
4 7633 1 1 98 LEU O O -4.658 6.438 8.146 1.00 . A A . 98 LEU O 1 1
4 7634 1 1 99 SER C C -3.012 7.209 5.616 1.00 . A A . 99 SER C 1 1
4 7635 1 1 99 SER CA C -2.265 6.480 6.748 1.00 . A A . 99 SER CA 1 1
4 7636 1 1 99 SER CB C -0.847 6.101 6.304 1.00 . A A . 99 SER CB 1 1
4 7637 1 1 99 SER H H -2.616 4.397 6.991 1.00 . A A . 99 SER H 1 1
4 7638 1 1 99 SER HA H -2.194 7.148 7.595 1.00 . A A . 99 SER HA 1 1
4 7639 1 1 99 SER HB2 H -0.376 6.954 5.836 1.00 . A A . 99 SER HB2 1 1
4 7640 1 1 99 SER HB3 H -0.270 5.802 7.167 1.00 . A A . 99 SER HB3 1 1
4 7641 1 1 99 SER HG H -0.683 4.201 5.836 1.00 . A A . 99 SER HG 1 1
4 7642 1 1 99 SER N N -2.991 5.281 7.190 1.00 . A A . 99 SER N 1 1
4 7643 1 1 99 SER O O -3.085 8.439 5.602 1.00 . A A . 99 SER O 1 1
4 7644 1 1 99 SER OG O -0.871 5.028 5.376 1.00 . A A . 99 SER OG 1 1
4 7645 1 1 100 LEU C C -5.600 7.804 4.079 1.00 . A A . 100 LEU C 1 1
4 7646 1 1 100 LEU CA C -4.359 7.040 3.576 1.00 . A A . 100 LEU CA 1 1
4 7647 1 1 100 LEU CB C -4.781 5.952 2.576 1.00 . A A . 100 LEU CB 1 1
4 7648 1 1 100 LEU CD1 C -4.149 4.266 0.805 1.00 . A A . 100 LEU CD1 1 1
4 7649 1 1 100 LEU CD2 C -3.134 6.550 0.770 1.00 . A A . 100 LEU CD2 1 1
4 7650 1 1 100 LEU CG C -3.660 5.430 1.661 1.00 . A A . 100 LEU CG 1 1
4 7651 1 1 100 LEU H H -3.446 5.480 4.707 1.00 . A A . 100 LEU H 1 1
4 7652 1 1 100 LEU HA H -3.716 7.743 3.065 1.00 . A A . 100 LEU HA 1 1
4 7653 1 1 100 LEU HB2 H -5.179 5.116 3.135 1.00 . A A . 100 LEU HB2 1 1
4 7654 1 1 100 LEU HB3 H -5.569 6.351 1.950 1.00 . A A . 100 LEU HB3 1 1
4 7655 1 1 100 LEU HD11 H -4.479 3.461 1.445 1.00 . A A . 100 LEU HD11 1 1
4 7656 1 1 100 LEU HD12 H -3.340 3.918 0.179 1.00 . A A . 100 LEU HD12 1 1
4 7657 1 1 100 LEU HD13 H -4.970 4.593 0.184 1.00 . A A . 100 LEU HD13 1 1
4 7658 1 1 100 LEU HD21 H -2.345 6.168 0.137 1.00 . A A . 100 LEU HD21 1 1
4 7659 1 1 100 LEU HD22 H -2.748 7.350 1.384 1.00 . A A . 100 LEU HD22 1 1
4 7660 1 1 100 LEU HD23 H -3.939 6.926 0.153 1.00 . A A . 100 LEU HD23 1 1
4 7661 1 1 100 LEU HG H -2.840 5.074 2.271 1.00 . A A . 100 LEU HG 1 1
4 7662 1 1 100 LEU N N -3.575 6.454 4.676 1.00 . A A . 100 LEU N 1 1
4 7663 1 1 100 LEU O O -5.923 8.879 3.564 1.00 . A A . 100 LEU O 1 1
4 7664 1 1 101 GLN C C -7.193 9.188 6.366 1.00 . A A . 101 GLN C 1 1
4 7665 1 1 101 GLN CA C -7.518 7.893 5.599 1.00 . A A . 101 GLN CA 1 1
4 7666 1 1 101 GLN CB C -8.307 6.919 6.495 1.00 . A A . 101 GLN CB 1 1
4 7667 1 1 101 GLN CD C -8.357 5.545 8.642 1.00 . A A . 101 GLN CD 1 1
4 7668 1 1 101 GLN CG C -7.624 6.597 7.822 1.00 . A A . 101 GLN CG 1 1
4 7669 1 1 101 GLN H H -6.003 6.396 5.453 1.00 . A A . 101 GLN H 1 1
4 7670 1 1 101 GLN HA H -8.136 8.151 4.748 1.00 . A A . 101 GLN HA 1 1
4 7671 1 1 101 GLN HB2 H -9.274 7.353 6.710 1.00 . A A . 101 GLN HB2 1 1
4 7672 1 1 101 GLN HB3 H -8.453 5.995 5.954 1.00 . A A . 101 GLN HB3 1 1
4 7673 1 1 101 GLN HE21 H -7.755 6.393 10.326 1.00 . A A . 101 GLN HE21 1 1
4 7674 1 1 101 GLN HE22 H -8.748 4.991 10.499 1.00 . A A . 101 GLN HE22 1 1
4 7675 1 1 101 GLN HG2 H -6.629 6.234 7.618 1.00 . A A . 101 GLN HG2 1 1
4 7676 1 1 101 GLN HG3 H -7.559 7.505 8.405 1.00 . A A . 101 GLN HG3 1 1
4 7677 1 1 101 GLN N N -6.301 7.253 5.073 1.00 . A A . 101 GLN N 1 1
4 7678 1 1 101 GLN NE2 N -8.275 5.652 9.953 1.00 . A A . 101 GLN NE2 1 1
4 7679 1 1 101 GLN O O -7.911 10.183 6.249 1.00 . A A . 101 GLN O 1 1
4 7680 1 1 101 GLN OE1 O -8.991 4.641 8.104 1.00 . A A . 101 GLN OE1 1 1
4 7681 1 1 102 GLU C C -5.086 11.437 6.981 1.00 . A A . 102 GLU C 1 1
4 7682 1 1 102 GLU CA C -5.701 10.371 7.903 1.00 . A A . 102 GLU CA 1 1
4 7683 1 1 102 GLU CB C -4.708 10.001 9.022 1.00 . A A . 102 GLU CB 1 1
4 7684 1 1 102 GLU CD C -2.377 9.211 9.649 1.00 . A A . 102 GLU CD 1 1
4 7685 1 1 102 GLU CG C -3.368 9.471 8.523 1.00 . A A . 102 GLU CG 1 1
4 7686 1 1 102 GLU H H -5.567 8.361 7.209 1.00 . A A . 102 GLU H 1 1
4 7687 1 1 102 GLU HA H -6.592 10.786 8.356 1.00 . A A . 102 GLU HA 1 1
4 7688 1 1 102 GLU HB2 H -4.520 10.881 9.622 1.00 . A A . 102 GLU HB2 1 1
4 7689 1 1 102 GLU HB3 H -5.159 9.245 9.651 1.00 . A A . 102 GLU HB3 1 1
4 7690 1 1 102 GLU HG2 H -3.538 8.545 7.993 1.00 . A A . 102 GLU HG2 1 1
4 7691 1 1 102 GLU HG3 H -2.938 10.195 7.845 1.00 . A A . 102 GLU HG3 1 1
4 7692 1 1 102 GLU N N -6.106 9.181 7.142 1.00 . A A . 102 GLU N 1 1
4 7693 1 1 102 GLU O O -5.260 12.636 7.198 1.00 . A A . 102 GLU O 1 1
4 7694 1 1 102 GLU OE1 O -1.768 10.182 10.145 1.00 . A A . 102 GLU OE1 1 1
4 7695 1 1 102 GLU OE2 O -2.213 8.043 10.057 1.00 . A A . 102 GLU OE2 1 1
4 7696 1 1 103 LEU C C -4.769 12.761 4.230 1.00 . A A . 103 LEU C 1 1
4 7697 1 1 103 LEU CA C -3.736 11.925 5.000 1.00 . A A . 103 LEU CA 1 1
4 7698 1 1 103 LEU CB C -2.855 11.164 4.002 1.00 . A A . 103 LEU CB 1 1
4 7699 1 1 103 LEU CD1 C -1.171 13.015 3.671 1.00 . A A . 103 LEU CD1 1 1
4 7700 1 1 103 LEU CD2 C -1.388 11.192 1.948 1.00 . A A . 103 LEU CD2 1 1
4 7701 1 1 103 LEU CG C -2.127 12.048 2.973 1.00 . A A . 103 LEU CG 1 1
4 7702 1 1 103 LEU H H -4.261 10.030 5.816 1.00 . A A . 103 LEU H 1 1
4 7703 1 1 103 LEU HA H -3.109 12.595 5.573 1.00 . A A . 103 LEU HA 1 1
4 7704 1 1 103 LEU HB2 H -2.115 10.604 4.557 1.00 . A A . 103 LEU HB2 1 1
4 7705 1 1 103 LEU HB3 H -3.481 10.466 3.464 1.00 . A A . 103 LEU HB3 1 1
4 7706 1 1 103 LEU HD11 H -0.444 12.455 4.245 1.00 . A A . 103 LEU HD11 1 1
4 7707 1 1 103 LEU HD12 H -1.729 13.661 4.333 1.00 . A A . 103 LEU HD12 1 1
4 7708 1 1 103 LEU HD13 H -0.661 13.615 2.932 1.00 . A A . 103 LEU HD13 1 1
4 7709 1 1 103 LEU HD21 H -2.090 10.538 1.449 1.00 . A A . 103 LEU HD21 1 1
4 7710 1 1 103 LEU HD22 H -0.635 10.596 2.446 1.00 . A A . 103 LEU HD22 1 1
4 7711 1 1 103 LEU HD23 H -0.915 11.831 1.219 1.00 . A A . 103 LEU HD23 1 1
4 7712 1 1 103 LEU HG H -2.860 12.642 2.442 1.00 . A A . 103 LEU HG 1 1
4 7713 1 1 103 LEU N N -4.373 10.998 5.944 1.00 . A A . 103 LEU N 1 1
4 7714 1 1 103 LEU O O -4.736 13.989 4.269 1.00 . A A . 103 LEU O 1 1
4 7715 1 1 104 GLN C C -7.481 13.839 3.390 1.00 . A A . 104 GLN C 1 1
4 7716 1 1 104 GLN CA C -6.664 12.753 2.664 1.00 . A A . 104 GLN CA 1 1
4 7717 1 1 104 GLN CB C -7.604 11.716 2.035 1.00 . A A . 104 GLN CB 1 1
4 7718 1 1 104 GLN CD C -9.229 9.814 2.407 1.00 . A A . 104 GLN CD 1 1
4 7719 1 1 104 GLN CG C -8.454 10.953 3.045 1.00 . A A . 104 GLN CG 1 1
4 7720 1 1 104 GLN H H -5.717 11.107 3.627 1.00 . A A . 104 GLN H 1 1
4 7721 1 1 104 GLN HA H -6.106 13.229 1.870 1.00 . A A . 104 GLN HA 1 1
4 7722 1 1 104 GLN HB2 H -8.268 12.218 1.345 1.00 . A A . 104 GLN HB2 1 1
4 7723 1 1 104 GLN HB3 H -7.007 11.000 1.485 1.00 . A A . 104 GLN HB3 1 1
4 7724 1 1 104 GLN HE21 H -7.745 8.558 2.771 1.00 . A A . 104 GLN HE21 1 1
4 7725 1 1 104 GLN HE22 H -9.123 7.890 1.972 1.00 . A A . 104 GLN HE22 1 1
4 7726 1 1 104 GLN HG2 H -7.808 10.546 3.810 1.00 . A A . 104 GLN HG2 1 1
4 7727 1 1 104 GLN HG3 H -9.158 11.638 3.497 1.00 . A A . 104 GLN HG3 1 1
4 7728 1 1 104 GLN N N -5.690 12.085 3.544 1.00 . A A . 104 GLN N 1 1
4 7729 1 1 104 GLN NE2 N -8.639 8.636 2.381 1.00 . A A . 104 GLN NE2 1 1
4 7730 1 1 104 GLN O O -8.032 14.739 2.752 1.00 . A A . 104 GLN O 1 1
4 7731 1 1 104 GLN OE1 O -10.345 9.991 1.933 1.00 . A A . 104 GLN OE1 1 1
4 7732 1 1 105 VAL C C -7.268 15.803 6.090 1.00 . A A . 105 VAL C 1 1
4 7733 1 1 105 VAL CA C -8.256 14.770 5.515 1.00 . A A . 105 VAL CA 1 1
4 7734 1 1 105 VAL CB C -9.080 14.137 6.670 1.00 . A A . 105 VAL CB 1 1
4 7735 1 1 105 VAL CG1 C -10.120 13.164 6.115 1.00 . A A . 105 VAL CG1 1 1
4 7736 1 1 105 VAL CG2 C -8.174 13.441 7.686 1.00 . A A . 105 VAL CG2 1 1
4 7737 1 1 105 VAL H H -7.166 12.978 5.170 1.00 . A A . 105 VAL H 1 1
4 7738 1 1 105 VAL HA H -8.947 15.288 4.861 1.00 . A A . 105 VAL HA 1 1
4 7739 1 1 105 VAL HB H -9.608 14.932 7.180 1.00 . A A . 105 VAL HB 1 1
4 7740 1 1 105 VAL HG11 H -10.804 13.695 5.469 1.00 . A A . 105 VAL HG11 1 1
4 7741 1 1 105 VAL HG12 H -10.671 12.718 6.931 1.00 . A A . 105 VAL HG12 1 1
4 7742 1 1 105 VAL HG13 H -9.624 12.387 5.550 1.00 . A A . 105 VAL HG13 1 1
4 7743 1 1 105 VAL HG21 H -7.617 12.656 7.197 1.00 . A A . 105 VAL HG21 1 1
4 7744 1 1 105 VAL HG22 H -8.776 13.016 8.477 1.00 . A A . 105 VAL HG22 1 1
4 7745 1 1 105 VAL HG23 H -7.485 14.159 8.108 1.00 . A A . 105 VAL HG23 1 1
4 7746 1 1 105 VAL N N -7.566 13.749 4.717 1.00 . A A . 105 VAL N 1 1
4 7747 1 1 105 VAL O O -7.574 16.991 6.168 1.00 . A A . 105 VAL O 1 1
4 7748 1 1 106 SER C C -4.041 16.733 6.023 1.00 . A A . 106 SER C 1 1
4 7749 1 1 106 SER CA C -5.052 16.228 7.068 1.00 . A A . 106 SER CA 1 1
4 7750 1 1 106 SER CB C -4.315 15.491 8.196 1.00 . A A . 106 SER CB 1 1
4 7751 1 1 106 SER H H -5.863 14.399 6.341 1.00 . A A . 106 SER H 1 1
4 7752 1 1 106 SER HA H -5.562 17.084 7.490 1.00 . A A . 106 SER HA 1 1
4 7753 1 1 106 SER HB2 H -5.037 15.087 8.891 1.00 . A A . 106 SER HB2 1 1
4 7754 1 1 106 SER HB3 H -3.733 14.683 7.775 1.00 . A A . 106 SER HB3 1 1
4 7755 1 1 106 SER HG H -3.448 16.128 9.840 1.00 . A A . 106 SER HG 1 1
4 7756 1 1 106 SER N N -6.071 15.348 6.465 1.00 . A A . 106 SER N 1 1
4 7757 1 1 106 SER O O -2.954 17.198 6.366 1.00 . A A . 106 SER O 1 1
4 7758 1 1 106 SER OG O -3.441 16.361 8.904 1.00 . A A . 106 SER OG 1 1
4 7759 1 1 107 SER C C -3.248 18.628 3.803 1.00 . A A . 107 SER C 1 1
4 7760 1 1 107 SER CA C -3.554 17.134 3.652 1.00 . A A . 107 SER CA 1 1
4 7761 1 1 107 SER CB C -4.215 16.879 2.289 1.00 . A A . 107 SER CB 1 1
4 7762 1 1 107 SER H H -5.271 16.236 4.530 1.00 . A A . 107 SER H 1 1
4 7763 1 1 107 SER HA H -2.621 16.588 3.692 1.00 . A A . 107 SER HA 1 1
4 7764 1 1 107 SER HB2 H -5.217 17.283 2.294 1.00 . A A . 107 SER HB2 1 1
4 7765 1 1 107 SER HB3 H -3.638 17.365 1.514 1.00 . A A . 107 SER HB3 1 1
4 7766 1 1 107 SER HG H -4.669 15.025 2.746 1.00 . A A . 107 SER HG 1 1
4 7767 1 1 107 SER N N -4.409 16.643 4.745 1.00 . A A . 107 SER N 1 1
4 7768 1 1 107 SER O O -2.084 19.011 3.927 1.00 . A A . 107 SER O 1 1
4 7769 1 1 107 SER OG O -4.287 15.491 1.996 1.00 . A A . 107 SER OG 1 1
4 7770 1 1 108 ALA C C -3.390 21.562 2.786 1.00 . A A . 108 ALA C 1 1
4 7771 1 1 108 ALA CA C -4.187 20.916 3.934 1.00 . A A . 108 ALA CA 1 1
4 7772 1 1 108 ALA CB C -3.573 21.270 5.287 1.00 . A A . 108 ALA CB 1 1
4 7773 1 1 108 ALA H H -5.196 19.065 3.676 1.00 . A A . 108 ALA H 1 1
4 7774 1 1 108 ALA HA H -5.192 21.318 3.917 1.00 . A A . 108 ALA HA 1 1
4 7775 1 1 108 ALA HB1 H -3.563 22.344 5.410 1.00 . A A . 108 ALA HB1 1 1
4 7776 1 1 108 ALA HB2 H -2.561 20.893 5.334 1.00 . A A . 108 ALA HB2 1 1
4 7777 1 1 108 ALA HB3 H -4.159 20.825 6.078 1.00 . A A . 108 ALA HB3 1 1
4 7778 1 1 108 ALA N N -4.302 19.455 3.786 1.00 . A A . 108 ALA N 1 1
4 7779 1 1 108 ALA O O -3.944 22.279 1.953 1.00 . A A . 108 ALA O 1 1
4 7780 1 1 109 ALA C C -1.619 21.594 0.288 1.00 . A A . 109 ALA C 1 1
4 7781 1 1 109 ALA CA C -1.169 21.844 1.743 1.00 . A A . 109 ALA CA 1 1
4 7782 1 1 109 ALA CB C 0.220 21.258 1.959 1.00 . A A . 109 ALA CB 1 1
4 7783 1 1 109 ALA H H -1.716 20.700 3.438 1.00 . A A . 109 ALA H 1 1
4 7784 1 1 109 ALA HA H -1.105 22.910 1.907 1.00 . A A . 109 ALA HA 1 1
4 7785 1 1 109 ALA HB1 H 0.921 21.730 1.285 1.00 . A A . 109 ALA HB1 1 1
4 7786 1 1 109 ALA HB2 H 0.198 20.194 1.768 1.00 . A A . 109 ALA HB2 1 1
4 7787 1 1 109 ALA HB3 H 0.530 21.432 2.979 1.00 . A A . 109 ALA HB3 1 1
4 7788 1 1 109 ALA N N -2.086 21.289 2.750 1.00 . A A . 109 ALA N 1 1
4 7789 1 1 109 ALA O O -1.141 22.265 -0.629 1.00 . A A . 109 ALA O 1 1
4 7790 1 1 110 ALA C C -1.966 19.546 -2.110 1.00 . A A . 110 ALA C 1 1
4 7791 1 1 110 ALA CA C -3.025 20.264 -1.250 1.00 . A A . 110 ALA CA 1 1
4 7792 1 1 110 ALA CB C -3.573 21.491 -1.977 1.00 . A A . 110 ALA CB 1 1
4 7793 1 1 110 ALA H H -2.864 20.141 0.866 1.00 . A A . 110 ALA H 1 1
4 7794 1 1 110 ALA HA H -3.849 19.580 -1.098 1.00 . A A . 110 ALA HA 1 1
4 7795 1 1 110 ALA HB1 H -4.292 21.993 -1.344 1.00 . A A . 110 ALA HB1 1 1
4 7796 1 1 110 ALA HB2 H -4.054 21.184 -2.895 1.00 . A A . 110 ALA HB2 1 1
4 7797 1 1 110 ALA HB3 H -2.764 22.169 -2.205 1.00 . A A . 110 ALA HB3 1 1
4 7798 1 1 110 ALA N N -2.518 20.625 0.087 1.00 . A A . 110 ALA N 1 1
4 7799 1 1 110 ALA O O -2.154 18.393 -2.499 1.00 . A A . 110 ALA O 1 1
4 7800 1 1 111 GLY C C 1.596 20.115 -2.846 1.00 . A A . 111 GLY C 1 1
4 7801 1 1 111 GLY CA C 0.198 19.639 -3.225 1.00 . A A . 111 GLY CA 1 1
4 7802 1 1 111 GLY H H -0.756 21.139 -2.065 1.00 . A A . 111 GLY H 1 1
4 7803 1 1 111 GLY HA2 H 0.162 18.562 -3.126 1.00 . A A . 111 GLY HA2 1 1
4 7804 1 1 111 GLY HA3 H 0.014 19.894 -4.260 1.00 . A A . 111 GLY HA3 1 1
4 7805 1 1 111 GLY N N -0.858 20.228 -2.404 1.00 . A A . 111 GLY N 1 1
4 7806 1 1 111 GLY O O 2.170 20.979 -3.514 1.00 . A A . 111 GLY O 1 1
4 7807 1 1 112 VAL C C 4.262 18.612 -0.859 1.00 . A A . 112 VAL C 1 1
4 7808 1 1 112 VAL CA C 3.507 19.881 -1.310 1.00 . A A . 112 VAL CA 1 1
4 7809 1 1 112 VAL CB C 3.501 20.905 -0.137 1.00 . A A . 112 VAL CB 1 1
4 7810 1 1 112 VAL CG1 C 4.924 21.178 0.359 1.00 . A A . 112 VAL CG1 1 1
4 7811 1 1 112 VAL CG2 C 2.822 22.211 -0.551 1.00 . A A . 112 VAL CG2 1 1
4 7812 1 1 112 VAL H H 1.614 18.908 -1.249 1.00 . A A . 112 VAL H 1 1
4 7813 1 1 112 VAL HA H 4.036 20.326 -2.144 1.00 . A A . 112 VAL HA 1 1
4 7814 1 1 112 VAL HB H 2.938 20.477 0.682 1.00 . A A . 112 VAL HB 1 1
4 7815 1 1 112 VAL HG11 H 5.371 20.255 0.702 1.00 . A A . 112 VAL HG11 1 1
4 7816 1 1 112 VAL HG12 H 4.892 21.883 1.178 1.00 . A A . 112 VAL HG12 1 1
4 7817 1 1 112 VAL HG13 H 5.516 21.587 -0.446 1.00 . A A . 112 VAL HG13 1 1
4 7818 1 1 112 VAL HG21 H 2.835 22.905 0.277 1.00 . A A . 112 VAL HG21 1 1
4 7819 1 1 112 VAL HG22 H 1.798 22.011 -0.834 1.00 . A A . 112 VAL HG22 1 1
4 7820 1 1 112 VAL HG23 H 3.348 22.643 -1.391 1.00 . A A . 112 VAL HG23 1 1
4 7821 1 1 112 VAL N N 2.141 19.557 -1.762 1.00 . A A . 112 VAL N 1 1
4 7822 1 1 112 VAL O O 3.798 17.884 0.022 1.00 . A A . 112 VAL O 1 1
4 7823 1 1 113 PRO C C 6.846 17.264 0.343 1.00 . A A . 113 PRO C 1 1
4 7824 1 1 113 PRO CA C 6.244 17.148 -1.071 1.00 . A A . 113 PRO CA 1 1
4 7825 1 1 113 PRO CB C 7.351 17.116 -2.137 1.00 . A A . 113 PRO CB 1 1
4 7826 1 1 113 PRO CD C 6.087 19.116 -2.518 1.00 . A A . 113 PRO CD 1 1
4 7827 1 1 113 PRO CG C 7.474 18.530 -2.599 1.00 . A A . 113 PRO CG 1 1
4 7828 1 1 113 PRO HA H 5.658 16.240 -1.133 1.00 . A A . 113 PRO HA 1 1
4 7829 1 1 113 PRO HB2 H 8.274 16.759 -1.699 1.00 . A A . 113 PRO HB2 1 1
4 7830 1 1 113 PRO HB3 H 7.058 16.461 -2.946 1.00 . A A . 113 PRO HB3 1 1
4 7831 1 1 113 PRO HD2 H 6.135 20.163 -2.251 1.00 . A A . 113 PRO HD2 1 1
4 7832 1 1 113 PRO HD3 H 5.566 18.991 -3.458 1.00 . A A . 113 PRO HD3 1 1
4 7833 1 1 113 PRO HG2 H 8.148 19.071 -1.950 1.00 . A A . 113 PRO HG2 1 1
4 7834 1 1 113 PRO HG3 H 7.834 18.557 -3.617 1.00 . A A . 113 PRO HG3 1 1
4 7835 1 1 113 PRO N N 5.442 18.326 -1.448 1.00 . A A . 113 PRO N 1 1
4 7836 1 1 113 PRO O O 7.578 18.206 0.645 1.00 . A A . 113 PRO O 1 1
4 7837 1 1 114 GLY C C 6.309 17.235 3.525 1.00 . A A . 114 GLY C 1 1
4 7838 1 1 114 GLY CA C 7.054 16.300 2.572 1.00 . A A . 114 GLY CA 1 1
4 7839 1 1 114 GLY H H 5.932 15.578 0.918 1.00 . A A . 114 GLY H 1 1
4 7840 1 1 114 GLY HA2 H 6.992 15.295 2.963 1.00 . A A . 114 GLY HA2 1 1
4 7841 1 1 114 GLY HA3 H 8.093 16.593 2.541 1.00 . A A . 114 GLY HA3 1 1
4 7842 1 1 114 GLY N N 6.523 16.301 1.209 1.00 . A A . 114 GLY N 1 1
4 7843 1 1 114 GLY O O 6.789 17.519 4.622 1.00 . A A . 114 GLY O 1 1
4 7844 1 1 115 THR C C 3.796 17.897 5.218 1.00 . A A . 115 THR C 1 1
4 7845 1 1 115 THR CA C 4.324 18.612 3.961 1.00 . A A . 115 THR CA 1 1
4 7846 1 1 115 THR CB C 3.129 19.206 3.180 1.00 . A A . 115 THR CB 1 1
4 7847 1 1 115 THR CG2 C 2.240 18.108 2.606 1.00 . A A . 115 THR CG2 1 1
4 7848 1 1 115 THR H H 4.824 17.506 2.206 1.00 . A A . 115 THR H 1 1
4 7849 1 1 115 THR HA H 4.957 19.433 4.274 1.00 . A A . 115 THR HA 1 1
4 7850 1 1 115 THR HB H 3.515 19.798 2.361 1.00 . A A . 115 THR HB 1 1
4 7851 1 1 115 THR HG1 H 2.550 20.980 3.837 1.00 . A A . 115 THR HG1 1 1
4 7852 1 1 115 THR HG21 H 1.824 17.522 3.413 1.00 . A A . 115 THR HG21 1 1
4 7853 1 1 115 THR HG22 H 2.825 17.469 1.962 1.00 . A A . 115 THR HG22 1 1
4 7854 1 1 115 THR HG23 H 1.439 18.557 2.037 1.00 . A A . 115 THR HG23 1 1
4 7855 1 1 115 THR N N 5.138 17.724 3.111 1.00 . A A . 115 THR N 1 1
4 7856 1 1 115 THR O O 3.688 18.495 6.288 1.00 . A A . 115 THR O 1 1
4 7857 1 1 115 THR OG1 O 2.350 20.053 4.033 1.00 . A A . 115 THR OG1 1 1
4 7858 1 1 116 ASN C C 3.800 14.506 6.347 1.00 . A A . 116 ASN C 1 1
4 7859 1 1 116 ASN CA C 2.986 15.806 6.211 1.00 . A A . 116 ASN CA 1 1
4 7860 1 1 116 ASN CB C 1.497 15.465 6.034 1.00 . A A . 116 ASN CB 1 1
4 7861 1 1 116 ASN CG C 0.595 16.684 6.130 1.00 . A A . 116 ASN CG 1 1
4 7862 1 1 116 ASN H H 3.570 16.190 4.206 1.00 . A A . 116 ASN H 1 1
4 7863 1 1 116 ASN HA H 3.108 16.389 7.114 1.00 . A A . 116 ASN HA 1 1
4 7864 1 1 116 ASN HB2 H 1.350 15.012 5.063 1.00 . A A . 116 ASN HB2 1 1
4 7865 1 1 116 ASN HB3 H 1.201 14.760 6.800 1.00 . A A . 116 ASN HB3 1 1
4 7866 1 1 116 ASN HD21 H 0.590 16.886 4.171 1.00 . A A . 116 ASN HD21 1 1
4 7867 1 1 116 ASN HD22 H -0.334 18.047 5.046 1.00 . A A . 116 ASN HD22 1 1
4 7868 1 1 116 ASN N N 3.472 16.612 5.082 1.00 . A A . 116 ASN N 1 1
4 7869 1 1 116 ASN ND2 N 0.252 17.262 5.001 1.00 . A A . 116 ASN ND2 1 1
4 7870 1 1 116 ASN O O 3.954 13.770 5.371 1.00 . A A . 116 ASN O 1 1
4 7871 1 1 116 ASN OD1 O 0.196 17.092 7.212 1.00 . A A . 116 ASN OD1 1 1
4 7872 1 1 117 PRO C C 4.369 11.689 7.336 1.00 . A A . 117 PRO C 1 1
4 7873 1 1 117 PRO CA C 5.087 12.963 7.821 1.00 . A A . 117 PRO CA 1 1
4 7874 1 1 117 PRO CB C 5.224 12.954 9.350 1.00 . A A . 117 PRO CB 1 1
4 7875 1 1 117 PRO CD C 4.219 15.046 8.764 1.00 . A A . 117 PRO CD 1 1
4 7876 1 1 117 PRO CG C 5.170 14.393 9.735 1.00 . A A . 117 PRO CG 1 1
4 7877 1 1 117 PRO HA H 6.069 13.006 7.370 1.00 . A A . 117 PRO HA 1 1
4 7878 1 1 117 PRO HB2 H 4.408 12.397 9.790 1.00 . A A . 117 PRO HB2 1 1
4 7879 1 1 117 PRO HB3 H 6.166 12.504 9.632 1.00 . A A . 117 PRO HB3 1 1
4 7880 1 1 117 PRO HD2 H 3.211 15.033 9.154 1.00 . A A . 117 PRO HD2 1 1
4 7881 1 1 117 PRO HD3 H 4.528 16.061 8.554 1.00 . A A . 117 PRO HD3 1 1
4 7882 1 1 117 PRO HG2 H 4.802 14.490 10.747 1.00 . A A . 117 PRO HG2 1 1
4 7883 1 1 117 PRO HG3 H 6.153 14.837 9.652 1.00 . A A . 117 PRO HG3 1 1
4 7884 1 1 117 PRO N N 4.323 14.203 7.557 1.00 . A A . 117 PRO N 1 1
4 7885 1 1 117 PRO O O 5.012 10.672 7.053 1.00 . A A . 117 PRO O 1 1
4 7886 1 1 118 VAL C C 2.771 10.116 5.377 1.00 . A A . 118 VAL C 1 1
4 7887 1 1 118 VAL CA C 2.232 10.633 6.725 1.00 . A A . 118 VAL CA 1 1
4 7888 1 1 118 VAL CB C 0.746 11.043 6.546 1.00 . A A . 118 VAL CB 1 1
4 7889 1 1 118 VAL CG1 C -0.101 9.846 6.123 1.00 . A A . 118 VAL CG1 1 1
4 7890 1 1 118 VAL CG2 C 0.190 11.675 7.822 1.00 . A A . 118 VAL CG2 1 1
4 7891 1 1 118 VAL H H 2.583 12.567 7.537 1.00 . A A . 118 VAL H 1 1
4 7892 1 1 118 VAL HA H 2.279 9.832 7.451 1.00 . A A . 118 VAL HA 1 1
4 7893 1 1 118 VAL HB H 0.694 11.783 5.756 1.00 . A A . 118 VAL HB 1 1
4 7894 1 1 118 VAL HG11 H 0.255 9.468 5.174 1.00 . A A . 118 VAL HG11 1 1
4 7895 1 1 118 VAL HG12 H -1.133 10.150 6.022 1.00 . A A . 118 VAL HG12 1 1
4 7896 1 1 118 VAL HG13 H -0.027 9.068 6.869 1.00 . A A . 118 VAL HG13 1 1
4 7897 1 1 118 VAL HG21 H 0.261 10.968 8.637 1.00 . A A . 118 VAL HG21 1 1
4 7898 1 1 118 VAL HG22 H -0.846 11.945 7.672 1.00 . A A . 118 VAL HG22 1 1
4 7899 1 1 118 VAL HG23 H 0.759 12.560 8.065 1.00 . A A . 118 VAL HG23 1 1
4 7900 1 1 118 VAL N N 3.038 11.752 7.238 1.00 . A A . 118 VAL N 1 1
4 7901 1 1 118 VAL O O 2.759 8.916 5.109 1.00 . A A . 118 VAL O 1 1
4 7902 1 1 119 LEU C C 5.001 9.714 3.375 1.00 . A A . 119 LEU C 1 1
4 7903 1 1 119 LEU CA C 3.819 10.684 3.229 1.00 . A A . 119 LEU CA 1 1
4 7904 1 1 119 LEU CB C 4.270 11.955 2.492 1.00 . A A . 119 LEU CB 1 1
4 7905 1 1 119 LEU CD1 C 3.738 14.253 1.594 1.00 . A A . 119 LEU CD1 1 1
4 7906 1 1 119 LEU CD2 C 1.990 12.450 1.534 1.00 . A A . 119 LEU CD2 1 1
4 7907 1 1 119 LEU CG C 3.178 13.022 2.303 1.00 . A A . 119 LEU CG 1 1
4 7908 1 1 119 LEU H H 3.245 11.977 4.815 1.00 . A A . 119 LEU H 1 1
4 7909 1 1 119 LEU HA H 3.041 10.203 2.652 1.00 . A A . 119 LEU HA 1 1
4 7910 1 1 119 LEU HB2 H 5.088 12.397 3.049 1.00 . A A . 119 LEU HB2 1 1
4 7911 1 1 119 LEU HB3 H 4.637 11.670 1.517 1.00 . A A . 119 LEU HB3 1 1
4 7912 1 1 119 LEU HD11 H 4.552 14.664 2.171 1.00 . A A . 119 LEU HD11 1 1
4 7913 1 1 119 LEU HD12 H 2.959 14.995 1.493 1.00 . A A . 119 LEU HD12 1 1
4 7914 1 1 119 LEU HD13 H 4.097 13.974 0.613 1.00 . A A . 119 LEU HD13 1 1
4 7915 1 1 119 LEU HD21 H 1.574 11.617 2.080 1.00 . A A . 119 LEU HD21 1 1
4 7916 1 1 119 LEU HD22 H 2.318 12.114 0.560 1.00 . A A . 119 LEU HD22 1 1
4 7917 1 1 119 LEU HD23 H 1.236 13.214 1.417 1.00 . A A . 119 LEU HD23 1 1
4 7918 1 1 119 LEU HG H 2.825 13.337 3.275 1.00 . A A . 119 LEU HG 1 1
4 7919 1 1 119 LEU N N 3.256 11.036 4.541 1.00 . A A . 119 LEU N 1 1
4 7920 1 1 119 LEU O O 5.091 8.704 2.671 1.00 . A A . 119 LEU O 1 1
4 7921 1 1 120 ASN C C 6.610 7.803 5.127 1.00 . A A . 120 ASN C 1 1
4 7922 1 1 120 ASN CA C 7.059 9.174 4.602 1.00 . A A . 120 ASN CA 1 1
4 7923 1 1 120 ASN CB C 7.966 9.861 5.633 1.00 . A A . 120 ASN CB 1 1
4 7924 1 1 120 ASN CG C 8.429 11.239 5.183 1.00 . A A . 120 ASN CG 1 1
4 7925 1 1 120 ASN H H 5.788 10.860 4.811 1.00 . A A . 120 ASN H 1 1
4 7926 1 1 120 ASN HA H 7.613 9.034 3.683 1.00 . A A . 120 ASN HA 1 1
4 7927 1 1 120 ASN HB2 H 7.422 9.974 6.561 1.00 . A A . 120 ASN HB2 1 1
4 7928 1 1 120 ASN HB3 H 8.837 9.244 5.806 1.00 . A A . 120 ASN HB3 1 1
4 7929 1 1 120 ASN HD21 H 10.127 11.039 6.183 1.00 . A A . 120 ASN HD21 1 1
4 7930 1 1 120 ASN HD22 H 9.920 12.524 5.329 1.00 . A A . 120 ASN HD22 1 1
4 7931 1 1 120 ASN N N 5.901 10.028 4.307 1.00 . A A . 120 ASN N 1 1
4 7932 1 1 120 ASN ND2 N 9.611 11.640 5.606 1.00 . A A . 120 ASN ND2 1 1
4 7933 1 1 120 ASN O O 7.212 6.771 4.811 1.00 . A A . 120 ASN O 1 1
4 7934 1 1 120 ASN OD1 O 7.729 11.939 4.459 1.00 . A A . 120 ASN OD1 1 1
4 7935 1 1 121 ASN C C 4.359 5.716 5.314 1.00 . A A . 121 ASN C 1 1
4 7936 1 1 121 ASN CA C 4.962 6.560 6.448 1.00 . A A . 121 ASN CA 1 1
4 7937 1 1 121 ASN CB C 3.899 6.867 7.511 1.00 . A A . 121 ASN CB 1 1
4 7938 1 1 121 ASN CG C 4.465 7.651 8.686 1.00 . A A . 121 ASN CG 1 1
4 7939 1 1 121 ASN H H 5.140 8.660 6.178 1.00 . A A . 121 ASN H 1 1
4 7940 1 1 121 ASN HA H 5.761 5.993 6.909 1.00 . A A . 121 ASN HA 1 1
4 7941 1 1 121 ASN HB2 H 3.108 7.451 7.062 1.00 . A A . 121 ASN HB2 1 1
4 7942 1 1 121 ASN HB3 H 3.489 5.939 7.884 1.00 . A A . 121 ASN HB3 1 1
4 7943 1 1 121 ASN HD21 H 2.694 8.466 9.049 1.00 . A A . 121 ASN HD21 1 1
4 7944 1 1 121 ASN HD22 H 3.979 8.942 10.100 1.00 . A A . 121 ASN HD22 1 1
4 7945 1 1 121 ASN N N 5.544 7.801 5.928 1.00 . A A . 121 ASN N 1 1
4 7946 1 1 121 ASN ND2 N 3.629 8.431 9.344 1.00 . A A . 121 ASN ND2 1 1
4 7947 1 1 121 ASN O O 4.515 4.494 5.292 1.00 . A A . 121 ASN O 1 1
4 7948 1 1 121 ASN OD1 O 5.646 7.548 9.011 1.00 . A A . 121 ASN OD1 1 1
4 7949 1 1 122 LEU C C 4.284 4.981 2.418 1.00 . A A . 122 LEU C 1 1
4 7950 1 1 122 LEU CA C 3.160 5.700 3.173 1.00 . A A . 122 LEU CA 1 1
4 7951 1 1 122 LEU CB C 2.465 6.699 2.228 1.00 . A A . 122 LEU CB 1 1
4 7952 1 1 122 LEU CD1 C 0.512 8.199 1.687 1.00 . A A . 122 LEU CD1 1 1
4 7953 1 1 122 LEU CD2 C 0.116 5.953 2.725 1.00 . A A . 122 LEU CD2 1 1
4 7954 1 1 122 LEU CG C 1.058 7.151 2.653 1.00 . A A . 122 LEU CG 1 1
4 7955 1 1 122 LEU H H 3.526 7.338 4.475 1.00 . A A . 122 LEU H 1 1
4 7956 1 1 122 LEU HA H 2.436 4.965 3.501 1.00 . A A . 122 LEU HA 1 1
4 7957 1 1 122 LEU HB2 H 3.091 7.577 2.150 1.00 . A A . 122 LEU HB2 1 1
4 7958 1 1 122 LEU HB3 H 2.391 6.247 1.248 1.00 . A A . 122 LEU HB3 1 1
4 7959 1 1 122 LEU HD11 H 1.183 9.045 1.654 1.00 . A A . 122 LEU HD11 1 1
4 7960 1 1 122 LEU HD12 H -0.460 8.527 2.024 1.00 . A A . 122 LEU HD12 1 1
4 7961 1 1 122 LEU HD13 H 0.422 7.770 0.698 1.00 . A A . 122 LEU HD13 1 1
4 7962 1 1 122 LEU HD21 H 0.473 5.258 3.471 1.00 . A A . 122 LEU HD21 1 1
4 7963 1 1 122 LEU HD22 H 0.078 5.461 1.764 1.00 . A A . 122 LEU HD22 1 1
4 7964 1 1 122 LEU HD23 H -0.875 6.291 2.995 1.00 . A A . 122 LEU HD23 1 1
4 7965 1 1 122 LEU HG H 1.110 7.598 3.635 1.00 . A A . 122 LEU HG 1 1
4 7966 1 1 122 LEU N N 3.680 6.376 4.368 1.00 . A A . 122 LEU N 1 1
4 7967 1 1 122 LEU O O 4.150 3.814 2.056 1.00 . A A . 122 LEU O 1 1
4 7968 1 1 123 LEU C C 7.008 3.815 2.193 1.00 . A A . 123 LEU C 1 1
4 7969 1 1 123 LEU CA C 6.560 5.119 1.514 1.00 . A A . 123 LEU CA 1 1
4 7970 1 1 123 LEU CB C 7.712 6.136 1.506 1.00 . A A . 123 LEU CB 1 1
4 7971 1 1 123 LEU CD1 C 8.687 5.428 -0.714 1.00 . A A . 123 LEU CD1 1 1
4 7972 1 1 123 LEU CD2 C 10.086 6.739 0.917 1.00 . A A . 123 LEU CD2 1 1
4 7973 1 1 123 LEU CG C 8.984 5.692 0.762 1.00 . A A . 123 LEU CG 1 1
4 7974 1 1 123 LEU H H 5.415 6.631 2.473 1.00 . A A . 123 LEU H 1 1
4 7975 1 1 123 LEU HA H 6.276 4.901 0.494 1.00 . A A . 123 LEU HA 1 1
4 7976 1 1 123 LEU HB2 H 7.353 7.050 1.051 1.00 . A A . 123 LEU HB2 1 1
4 7977 1 1 123 LEU HB3 H 7.979 6.350 2.531 1.00 . A A . 123 LEU HB3 1 1
4 7978 1 1 123 LEU HD11 H 9.591 5.110 -1.213 1.00 . A A . 123 LEU HD11 1 1
4 7979 1 1 123 LEU HD12 H 8.319 6.332 -1.179 1.00 . A A . 123 LEU HD12 1 1
4 7980 1 1 123 LEU HD13 H 7.939 4.651 -0.798 1.00 . A A . 123 LEU HD13 1 1
4 7981 1 1 123 LEU HD21 H 10.347 6.834 1.962 1.00 . A A . 123 LEU HD21 1 1
4 7982 1 1 123 LEU HD22 H 9.739 7.691 0.545 1.00 . A A . 123 LEU HD22 1 1
4 7983 1 1 123 LEU HD23 H 10.959 6.432 0.360 1.00 . A A . 123 LEU HD23 1 1
4 7984 1 1 123 LEU HG H 9.340 4.768 1.195 1.00 . A A . 123 LEU HG 1 1
4 7985 1 1 123 LEU N N 5.389 5.692 2.189 1.00 . A A . 123 LEU N 1 1
4 7986 1 1 123 LEU O O 7.196 2.790 1.532 1.00 . A A . 123 LEU O 1 1
4 7987 1 1 124 SER C C 6.522 1.536 4.144 1.00 . A A . 124 SER C 1 1
4 7988 1 1 124 SER CA C 7.540 2.679 4.304 1.00 . A A . 124 SER CA 1 1
4 7989 1 1 124 SER CB C 7.678 3.043 5.791 1.00 . A A . 124 SER CB 1 1
4 7990 1 1 124 SER H H 7.006 4.713 3.981 1.00 . A A . 124 SER H 1 1
4 7991 1 1 124 SER HA H 8.499 2.341 3.939 1.00 . A A . 124 SER HA 1 1
4 7992 1 1 124 SER HB2 H 8.435 3.806 5.904 1.00 . A A . 124 SER HB2 1 1
4 7993 1 1 124 SER HB3 H 6.734 3.420 6.157 1.00 . A A . 124 SER HB3 1 1
4 7994 1 1 124 SER HG H 8.776 2.153 7.153 1.00 . A A . 124 SER HG 1 1
4 7995 1 1 124 SER N N 7.155 3.861 3.519 1.00 . A A . 124 SER N 1 1
4 7996 1 1 124 SER O O 6.899 0.375 3.971 1.00 . A A . 124 SER O 1 1
4 7997 1 1 124 SER OG O 8.050 1.913 6.565 1.00 . A A . 124 SER OG 1 1
4 7998 1 1 125 CYS C C 4.175 0.230 2.654 1.00 . A A . 125 CYS C 1 1
4 7999 1 1 125 CYS CA C 4.154 0.885 4.045 1.00 . A A . 125 CYS CA 1 1
4 8000 1 1 125 CYS CB C 2.785 1.540 4.289 1.00 . A A . 125 CYS CB 1 1
4 8001 1 1 125 CYS H H 4.995 2.820 4.316 1.00 . A A . 125 CYS H 1 1
4 8002 1 1 125 CYS HA H 4.311 0.118 4.792 1.00 . A A . 125 CYS HA 1 1
4 8003 1 1 125 CYS HB2 H 2.648 2.342 3.581 1.00 . A A . 125 CYS HB2 1 1
4 8004 1 1 125 CYS HB3 H 2.008 0.802 4.143 1.00 . A A . 125 CYS HB3 1 1
4 8005 1 1 125 CYS HG H 3.627 3.005 6.206 1.00 . A A . 125 CYS HG 1 1
4 8006 1 1 125 CYS N N 5.231 1.877 4.188 1.00 . A A . 125 CYS N 1 1
4 8007 1 1 125 CYS O O 4.106 -0.992 2.533 1.00 . A A . 125 CYS O 1 1
4 8008 1 1 125 CYS SG S 2.578 2.235 5.948 1.00 . A A . 125 CYS SG 1 1
4 8009 1 1 126 VAL C C 5.520 -0.387 0.013 1.00 . A A . 126 VAL C 1 1
4 8010 1 1 126 VAL CA C 4.327 0.554 0.225 1.00 . A A . 126 VAL CA 1 1
4 8011 1 1 126 VAL CB C 4.406 1.723 -0.790 1.00 . A A . 126 VAL CB 1 1
4 8012 1 1 126 VAL CG1 C 4.511 1.203 -2.226 1.00 . A A . 126 VAL CG1 1 1
4 8013 1 1 126 VAL CG2 C 3.199 2.643 -0.635 1.00 . A A . 126 VAL CG2 1 1
4 8014 1 1 126 VAL H H 4.321 2.016 1.766 1.00 . A A . 126 VAL H 1 1
4 8015 1 1 126 VAL HA H 3.412 0.005 0.041 1.00 . A A . 126 VAL HA 1 1
4 8016 1 1 126 VAL HB H 5.298 2.298 -0.576 1.00 . A A . 126 VAL HB 1 1
4 8017 1 1 126 VAL HG11 H 5.416 0.622 -2.336 1.00 . A A . 126 VAL HG11 1 1
4 8018 1 1 126 VAL HG12 H 4.537 2.037 -2.912 1.00 . A A . 126 VAL HG12 1 1
4 8019 1 1 126 VAL HG13 H 3.656 0.581 -2.450 1.00 . A A . 126 VAL HG13 1 1
4 8020 1 1 126 VAL HG21 H 2.295 2.093 -0.850 1.00 . A A . 126 VAL HG21 1 1
4 8021 1 1 126 VAL HG22 H 3.286 3.472 -1.322 1.00 . A A . 126 VAL HG22 1 1
4 8022 1 1 126 VAL HG23 H 3.160 3.018 0.378 1.00 . A A . 126 VAL HG23 1 1
4 8023 1 1 126 VAL N N 4.277 1.051 1.607 1.00 . A A . 126 VAL N 1 1
4 8024 1 1 126 VAL O O 5.380 -1.460 -0.578 1.00 . A A . 126 VAL O 1 1
4 8025 1 1 127 GLN C C 7.702 -2.135 1.179 1.00 . A A . 127 GLN C 1 1
4 8026 1 1 127 GLN CA C 7.897 -0.807 0.428 1.00 . A A . 127 GLN CA 1 1
4 8027 1 1 127 GLN CB C 9.096 -0.046 1.011 1.00 . A A . 127 GLN CB 1 1
4 8028 1 1 127 GLN CD C 10.546 2.033 0.900 1.00 . A A . 127 GLN CD 1 1
4 8029 1 1 127 GLN CG C 9.505 1.180 0.198 1.00 . A A . 127 GLN CG 1 1
4 8030 1 1 127 GLN H H 6.744 0.909 0.920 1.00 . A A . 127 GLN H 1 1
4 8031 1 1 127 GLN HA H 8.090 -1.022 -0.614 1.00 . A A . 127 GLN HA 1 1
4 8032 1 1 127 GLN HB2 H 8.845 0.280 2.011 1.00 . A A . 127 GLN HB2 1 1
4 8033 1 1 127 GLN HB3 H 9.943 -0.716 1.063 1.00 . A A . 127 GLN HB3 1 1
4 8034 1 1 127 GLN HE21 H 11.308 2.602 -0.833 1.00 . A A . 127 GLN HE21 1 1
4 8035 1 1 127 GLN HE22 H 12.070 3.249 0.575 1.00 . A A . 127 GLN HE22 1 1
4 8036 1 1 127 GLN HG2 H 9.910 0.850 -0.748 1.00 . A A . 127 GLN HG2 1 1
4 8037 1 1 127 GLN HG3 H 8.628 1.787 0.018 1.00 . A A . 127 GLN HG3 1 1
4 8038 1 1 127 GLN N N 6.689 0.023 0.499 1.00 . A A . 127 GLN N 1 1
4 8039 1 1 127 GLN NE2 N 11.392 2.693 0.135 1.00 . A A . 127 GLN NE2 1 1
4 8040 1 1 127 GLN O O 8.062 -3.202 0.678 1.00 . A A . 127 GLN O 1 1
4 8041 1 1 127 GLN OE1 O 10.592 2.103 2.121 1.00 . A A . 127 GLN OE1 1 1
4 8042 1 1 128 GLU C C 5.918 -4.225 2.469 1.00 . A A . 128 GLU C 1 1
4 8043 1 1 128 GLU CA C 6.852 -3.241 3.200 1.00 . A A . 128 GLU CA 1 1
4 8044 1 1 128 GLU CB C 6.223 -2.815 4.536 1.00 . A A . 128 GLU CB 1 1
4 8045 1 1 128 GLU CD C 7.524 -4.332 6.098 1.00 . A A . 128 GLU CD 1 1
4 8046 1 1 128 GLU CG C 6.150 -3.925 5.581 1.00 . A A . 128 GLU CG 1 1
4 8047 1 1 128 GLU H H 6.879 -1.171 2.726 1.00 . A A . 128 GLU H 1 1
4 8048 1 1 128 GLU HA H 7.797 -3.731 3.395 1.00 . A A . 128 GLU HA 1 1
4 8049 1 1 128 GLU HB2 H 6.806 -2.004 4.950 1.00 . A A . 128 GLU HB2 1 1
4 8050 1 1 128 GLU HB3 H 5.219 -2.460 4.351 1.00 . A A . 128 GLU HB3 1 1
4 8051 1 1 128 GLU HG2 H 5.556 -3.580 6.416 1.00 . A A . 128 GLU HG2 1 1
4 8052 1 1 128 GLU HG3 H 5.673 -4.789 5.137 1.00 . A A . 128 GLU HG3 1 1
4 8053 1 1 128 GLU N N 7.123 -2.055 2.377 1.00 . A A . 128 GLU N 1 1
4 8054 1 1 128 GLU O O 6.241 -5.402 2.303 1.00 . A A . 128 GLU O 1 1
4 8055 1 1 128 GLU OE1 O 8.092 -3.593 6.930 1.00 . A A . 128 GLU OE1 1 1
4 8056 1 1 128 GLU OE2 O 8.045 -5.389 5.677 1.00 . A A . 128 GLU OE2 1 1
4 8057 1 1 129 ILE C C 4.450 -5.177 0.035 1.00 . A A . 129 ILE C 1 1
4 8058 1 1 129 ILE CA C 3.795 -4.530 1.266 1.00 . A A . 129 ILE CA 1 1
4 8059 1 1 129 ILE CB C 2.586 -3.668 0.807 1.00 . A A . 129 ILE CB 1 1
4 8060 1 1 129 ILE CD1 C 0.676 -2.195 1.675 1.00 . A A . 129 ILE CD1 1 1
4 8061 1 1 129 ILE CG1 C 1.823 -3.122 2.027 1.00 . A A . 129 ILE CG1 1 1
4 8062 1 1 129 ILE CG2 C 1.653 -4.472 -0.102 1.00 . A A . 129 ILE CG2 1 1
4 8063 1 1 129 ILE H H 4.549 -2.788 2.219 1.00 . A A . 129 ILE H 1 1
4 8064 1 1 129 ILE HA H 3.426 -5.311 1.918 1.00 . A A . 129 ILE HA 1 1
4 8065 1 1 129 ILE HB H 2.969 -2.835 0.234 1.00 . A A . 129 ILE HB 1 1
4 8066 1 1 129 ILE HD11 H -0.056 -2.731 1.089 1.00 . A A . 129 ILE HD11 1 1
4 8067 1 1 129 ILE HD12 H 1.051 -1.357 1.107 1.00 . A A . 129 ILE HD12 1 1
4 8068 1 1 129 ILE HD13 H 0.215 -1.835 2.584 1.00 . A A . 129 ILE HD13 1 1
4 8069 1 1 129 ILE HG12 H 1.415 -3.949 2.589 1.00 . A A . 129 ILE HG12 1 1
4 8070 1 1 129 ILE HG13 H 2.509 -2.573 2.656 1.00 . A A . 129 ILE HG13 1 1
4 8071 1 1 129 ILE HG21 H 0.828 -3.849 -0.416 1.00 . A A . 129 ILE HG21 1 1
4 8072 1 1 129 ILE HG22 H 1.271 -5.328 0.436 1.00 . A A . 129 ILE HG22 1 1
4 8073 1 1 129 ILE HG23 H 2.197 -4.810 -0.973 1.00 . A A . 129 ILE HG23 1 1
4 8074 1 1 129 ILE N N 4.761 -3.724 2.027 1.00 . A A . 129 ILE N 1 1
4 8075 1 1 129 ILE O O 4.368 -6.391 -0.164 1.00 . A A . 129 ILE O 1 1
4 8076 1 1 130 SER C C 6.786 -5.951 -1.682 1.00 . A A . 130 SER C 1 1
4 8077 1 1 130 SER CA C 5.792 -4.829 -1.995 1.00 . A A . 130 SER CA 1 1
4 8078 1 1 130 SER CB C 6.520 -3.673 -2.694 1.00 . A A . 130 SER CB 1 1
4 8079 1 1 130 SER H H 5.144 -3.399 -0.561 1.00 . A A . 130 SER H 1 1
4 8080 1 1 130 SER HA H 5.036 -5.216 -2.666 1.00 . A A . 130 SER HA 1 1
4 8081 1 1 130 SER HB2 H 7.221 -3.221 -2.006 1.00 . A A . 130 SER HB2 1 1
4 8082 1 1 130 SER HB3 H 7.054 -4.051 -3.555 1.00 . A A . 130 SER HB3 1 1
4 8083 1 1 130 SER HG H 5.493 -2.018 -2.435 1.00 . A A . 130 SER HG 1 1
4 8084 1 1 130 SER N N 5.113 -4.353 -0.781 1.00 . A A . 130 SER N 1 1
4 8085 1 1 130 SER O O 6.779 -6.993 -2.333 1.00 . A A . 130 SER O 1 1
4 8086 1 1 130 SER OG O 5.605 -2.677 -3.129 1.00 . A A . 130 SER OG 1 1
4 8087 1 1 131 ASP C C 7.984 -8.087 0.026 1.00 . A A . 131 ASP C 1 1
4 8088 1 1 131 ASP CA C 8.638 -6.724 -0.272 1.00 . A A . 131 ASP CA 1 1
4 8089 1 1 131 ASP CB C 9.399 -6.219 0.962 1.00 . A A . 131 ASP CB 1 1
4 8090 1 1 131 ASP CG C 10.716 -6.947 1.201 1.00 . A A . 131 ASP CG 1 1
4 8091 1 1 131 ASP H H 7.559 -4.898 -0.165 1.00 . A A . 131 ASP H 1 1
4 8092 1 1 131 ASP HA H 9.330 -6.840 -1.096 1.00 . A A . 131 ASP HA 1 1
4 8093 1 1 131 ASP HB2 H 9.612 -5.169 0.832 1.00 . A A . 131 ASP HB2 1 1
4 8094 1 1 131 ASP HB3 H 8.776 -6.344 1.837 1.00 . A A . 131 ASP HB3 1 1
4 8095 1 1 131 ASP N N 7.625 -5.737 -0.668 1.00 . A A . 131 ASP N 1 1
4 8096 1 1 131 ASP O O 8.449 -9.129 -0.439 1.00 . A A . 131 ASP O 1 1
4 8097 1 1 131 ASP OD1 O 10.724 -8.197 1.252 1.00 . A A . 131 ASP OD1 1 1
4 8098 1 1 131 ASP OD2 O 11.751 -6.269 1.370 1.00 . A A . 131 ASP OD2 1 1
4 8099 1 1 132 VAL C C 5.617 -9.953 -0.176 1.00 . A A . 132 VAL C 1 1
4 8100 1 1 132 VAL CA C 6.136 -9.277 1.107 1.00 . A A . 132 VAL CA 1 1
4 8101 1 1 132 VAL CB C 4.940 -8.971 2.045 1.00 . A A . 132 VAL CB 1 1
4 8102 1 1 132 VAL CG1 C 4.134 -10.238 2.330 1.00 . A A . 132 VAL CG1 1 1
4 8103 1 1 132 VAL CG2 C 5.425 -8.332 3.348 1.00 . A A . 132 VAL CG2 1 1
4 8104 1 1 132 VAL H H 6.598 -7.203 1.172 1.00 . A A . 132 VAL H 1 1
4 8105 1 1 132 VAL HA H 6.801 -9.962 1.616 1.00 . A A . 132 VAL HA 1 1
4 8106 1 1 132 VAL HB H 4.291 -8.266 1.546 1.00 . A A . 132 VAL HB 1 1
4 8107 1 1 132 VAL HG11 H 4.765 -10.968 2.819 1.00 . A A . 132 VAL HG11 1 1
4 8108 1 1 132 VAL HG12 H 3.767 -10.648 1.401 1.00 . A A . 132 VAL HG12 1 1
4 8109 1 1 132 VAL HG13 H 3.297 -9.997 2.970 1.00 . A A . 132 VAL HG13 1 1
4 8110 1 1 132 VAL HG21 H 6.088 -9.014 3.864 1.00 . A A . 132 VAL HG21 1 1
4 8111 1 1 132 VAL HG22 H 4.577 -8.107 3.981 1.00 . A A . 132 VAL HG22 1 1
4 8112 1 1 132 VAL HG23 H 5.955 -7.418 3.126 1.00 . A A . 132 VAL HG23 1 1
4 8113 1 1 132 VAL N N 6.896 -8.062 0.796 1.00 . A A . 132 VAL N 1 1
4 8114 1 1 132 VAL O O 5.736 -11.167 -0.345 1.00 . A A . 132 VAL O 1 1
4 8115 1 1 133 VAL C C 5.641 -10.286 -3.225 1.00 . A A . 133 VAL C 1 1
4 8116 1 1 133 VAL CA C 4.528 -9.674 -2.355 1.00 . A A . 133 VAL CA 1 1
4 8117 1 1 133 VAL CB C 3.801 -8.566 -3.158 1.00 . A A . 133 VAL CB 1 1
4 8118 1 1 133 VAL CG1 C 3.219 -9.113 -4.462 1.00 . A A . 133 VAL CG1 1 1
4 8119 1 1 133 VAL CG2 C 2.708 -7.930 -2.310 1.00 . A A . 133 VAL CG2 1 1
4 8120 1 1 133 VAL H H 4.983 -8.194 -0.893 1.00 . A A . 133 VAL H 1 1
4 8121 1 1 133 VAL HA H 3.805 -10.447 -2.123 1.00 . A A . 133 VAL HA 1 1
4 8122 1 1 133 VAL HB H 4.521 -7.799 -3.408 1.00 . A A . 133 VAL HB 1 1
4 8123 1 1 133 VAL HG11 H 2.520 -9.908 -4.243 1.00 . A A . 133 VAL HG11 1 1
4 8124 1 1 133 VAL HG12 H 4.017 -9.496 -5.082 1.00 . A A . 133 VAL HG12 1 1
4 8125 1 1 133 VAL HG13 H 2.706 -8.320 -4.989 1.00 . A A . 133 VAL HG13 1 1
4 8126 1 1 133 VAL HG21 H 2.201 -7.170 -2.883 1.00 . A A . 133 VAL HG21 1 1
4 8127 1 1 133 VAL HG22 H 3.149 -7.480 -1.433 1.00 . A A . 133 VAL HG22 1 1
4 8128 1 1 133 VAL HG23 H 1.997 -8.687 -2.007 1.00 . A A . 133 VAL HG23 1 1
4 8129 1 1 133 VAL N N 5.053 -9.156 -1.083 1.00 . A A . 133 VAL N 1 1
4 8130 1 1 133 VAL O O 5.398 -11.212 -3.999 1.00 . A A . 133 VAL O 1 1
4 8131 1 1 134 GLN C C 8.438 -11.696 -3.302 1.00 . A A . 134 GLN C 1 1
4 8132 1 1 134 GLN CA C 8.026 -10.302 -3.813 1.00 . A A . 134 GLN CA 1 1
4 8133 1 1 134 GLN CB C 9.215 -9.343 -3.677 1.00 . A A . 134 GLN CB 1 1
4 8134 1 1 134 GLN CD C 10.084 -6.976 -3.893 1.00 . A A . 134 GLN CD 1 1
4 8135 1 1 134 GLN CG C 8.950 -7.938 -4.201 1.00 . A A . 134 GLN CG 1 1
4 8136 1 1 134 GLN H H 6.987 -9.008 -2.478 1.00 . A A . 134 GLN H 1 1
4 8137 1 1 134 GLN HA H 7.755 -10.380 -4.858 1.00 . A A . 134 GLN HA 1 1
4 8138 1 1 134 GLN HB2 H 9.482 -9.270 -2.633 1.00 . A A . 134 GLN HB2 1 1
4 8139 1 1 134 GLN HB3 H 10.057 -9.753 -4.223 1.00 . A A . 134 GLN HB3 1 1
4 8140 1 1 134 GLN HE21 H 9.644 -5.892 -5.488 1.00 . A A . 134 GLN HE21 1 1
4 8141 1 1 134 GLN HE22 H 10.968 -5.332 -4.535 1.00 . A A . 134 GLN HE22 1 1
4 8142 1 1 134 GLN HG2 H 8.816 -7.985 -5.274 1.00 . A A . 134 GLN HG2 1 1
4 8143 1 1 134 GLN HG3 H 8.046 -7.561 -3.746 1.00 . A A . 134 GLN HG3 1 1
4 8144 1 1 134 GLN N N 6.862 -9.773 -3.083 1.00 . A A . 134 GLN N 1 1
4 8145 1 1 134 GLN NE2 N 10.250 -5.968 -4.722 1.00 . A A . 134 GLN NE2 1 1
4 8146 1 1 134 GLN O O 9.315 -12.342 -3.879 1.00 . A A . 134 GLN O 1 1
4 8147 1 1 134 GLN OE1 O 10.803 -7.129 -2.908 1.00 . A A . 134 GLN OE1 1 1
4 8148 1 1 135 ARG C C 7.124 -14.541 -2.050 1.00 . A A . 135 ARG C 1 1
4 8149 1 1 135 ARG CA C 8.135 -13.455 -1.615 1.00 . A A . 135 ARG CA 1 1
4 8150 1 1 135 ARG CB C 8.163 -13.312 -0.084 1.00 . A A . 135 ARG CB 1 1
4 8151 1 1 135 ARG CD C 8.879 -11.908 1.899 1.00 . A A . 135 ARG CD 1 1
4 8152 1 1 135 ARG CG C 9.023 -12.147 0.398 1.00 . A A . 135 ARG CG 1 1
4 8153 1 1 135 ARG CZ C 9.688 -10.279 3.549 1.00 . A A . 135 ARG CZ 1 1
4 8154 1 1 135 ARG H H 7.120 -11.592 -1.799 1.00 . A A . 135 ARG H 1 1
4 8155 1 1 135 ARG HA H 9.122 -13.745 -1.956 1.00 . A A . 135 ARG HA 1 1
4 8156 1 1 135 ARG HB2 H 7.154 -13.159 0.272 1.00 . A A . 135 ARG HB2 1 1
4 8157 1 1 135 ARG HB3 H 8.554 -14.225 0.346 1.00 . A A . 135 ARG HB3 1 1
4 8158 1 1 135 ARG HD2 H 7.828 -11.881 2.150 1.00 . A A . 135 ARG HD2 1 1
4 8159 1 1 135 ARG HD3 H 9.355 -12.722 2.428 1.00 . A A . 135 ARG HD3 1 1
4 8160 1 1 135 ARG HE H 9.781 -10.031 1.599 1.00 . A A . 135 ARG HE 1 1
4 8161 1 1 135 ARG HG2 H 10.059 -12.362 0.178 1.00 . A A . 135 ARG HG2 1 1
4 8162 1 1 135 ARG HG3 H 8.724 -11.250 -0.129 1.00 . A A . 135 ARG HG3 1 1
4 8163 1 1 135 ARG HH11 H 8.954 -11.946 4.363 1.00 . A A . 135 ARG HH11 1 1
4 8164 1 1 135 ARG HH12 H 9.523 -10.749 5.473 1.00 . A A . 135 ARG HH12 1 1
4 8165 1 1 135 ARG HH21 H 10.489 -8.537 3.039 1.00 . A A . 135 ARG HH21 1 1
4 8166 1 1 135 ARG HH22 H 10.359 -8.835 4.739 1.00 . A A . 135 ARG HH22 1 1
4 8167 1 1 135 ARG N N 7.813 -12.150 -2.216 1.00 . A A . 135 ARG N 1 1
4 8168 1 1 135 ARG NE N 9.499 -10.647 2.309 1.00 . A A . 135 ARG NE 1 1
4 8169 1 1 135 ARG NH1 N 9.360 -11.050 4.538 1.00 . A A . 135 ARG NH1 1 1
4 8170 1 1 135 ARG NH2 N 10.221 -9.130 3.796 1.00 . A A . 135 ARG NH2 1 1
4 8171 1 1 135 ARG O O 7.258 -15.057 -3.188 1.00 . A A . 135 ARG O 1 1
4 8172 1 1 135 ARG OXT O 6.205 -14.868 -1.267 1.00 . A A . 135 ARG OXT 1 1
5 8173 1 1 1 MET C C -50.716 -36.793 -11.982 1.00 . A A . 1 MET C 1 1
5 8174 1 1 1 MET CA C -51.154 -35.352 -11.669 1.00 . A A . 1 MET CA 1 1
5 8175 1 1 1 MET CB C -51.736 -35.277 -10.248 1.00 . A A . 1 MET CB 1 1
5 8176 1 1 1 MET CE C -51.974 -33.988 -7.356 1.00 . A A . 1 MET CE 1 1
5 8177 1 1 1 MET CG C -50.778 -35.736 -9.153 1.00 . A A . 1 MET CG 1 1
5 8178 1 1 1 MET H1 H -52.443 -33.894 -12.440 1.00 . A A . 1 MET H1 1 1
5 8179 1 1 1 MET H2 H -53.010 -35.476 -12.621 1.00 . A A . 1 MET H2 1 1
5 8180 1 1 1 MET H3 H -51.769 -34.907 -13.618 1.00 . A A . 1 MET H3 1 1
5 8181 1 1 1 MET HA H -50.290 -34.705 -11.731 1.00 . A A . 1 MET HA 1 1
5 8182 1 1 1 MET HB2 H -52.013 -34.253 -10.043 1.00 . A A . 1 MET HB2 1 1
5 8183 1 1 1 MET HB3 H -52.623 -35.893 -10.202 1.00 . A A . 1 MET HB3 1 1
5 8184 1 1 1 MET HE1 H -51.078 -33.386 -7.420 1.00 . A A . 1 MET HE1 1 1
5 8185 1 1 1 MET HE2 H -52.449 -33.824 -6.400 1.00 . A A . 1 MET HE2 1 1
5 8186 1 1 1 MET HE3 H -52.652 -33.710 -8.149 1.00 . A A . 1 MET HE3 1 1
5 8187 1 1 1 MET HG2 H -50.456 -36.744 -9.373 1.00 . A A . 1 MET HG2 1 1
5 8188 1 1 1 MET HG3 H -49.921 -35.079 -9.142 1.00 . A A . 1 MET HG3 1 1
5 8189 1 1 1 MET N N -52.163 -34.874 -12.654 1.00 . A A . 1 MET N 1 1
5 8190 1 1 1 MET O O -51.534 -37.627 -12.378 1.00 . A A . 1 MET O 1 1
5 8191 1 1 1 MET SD S -51.540 -35.722 -7.518 1.00 . A A . 1 MET SD 1 1
5 8192 1 1 2 GLY C C -47.465 -38.471 -12.476 1.00 . A A . 2 GLY C 1 1
5 8193 1 1 2 GLY CA C -48.922 -38.433 -12.022 1.00 . A A . 2 GLY CA 1 1
5 8194 1 1 2 GLY H H -48.806 -36.359 -11.563 1.00 . A A . 2 GLY H 1 1
5 8195 1 1 2 GLY HA2 H -49.012 -38.979 -11.095 1.00 . A A . 2 GLY HA2 1 1
5 8196 1 1 2 GLY HA3 H -49.530 -38.921 -12.770 1.00 . A A . 2 GLY HA3 1 1
5 8197 1 1 2 GLY N N -49.425 -37.077 -11.815 1.00 . A A . 2 GLY N 1 1
5 8198 1 1 2 GLY O O -47.046 -37.677 -13.319 1.00 . A A . 2 GLY O 1 1
5 8199 1 1 3 HIS C C -45.084 -40.083 -13.702 1.00 . A A . 3 HIS C 1 1
5 8200 1 1 3 HIS CA C -45.275 -39.543 -12.275 1.00 . A A . 3 HIS CA 1 1
5 8201 1 1 3 HIS CB C -44.559 -40.448 -11.266 1.00 . A A . 3 HIS CB 1 1
5 8202 1 1 3 HIS CD2 C -43.731 -38.830 -9.418 1.00 . A A . 3 HIS CD2 1 1
5 8203 1 1 3 HIS CE1 C -44.933 -39.590 -7.755 1.00 . A A . 3 HIS CE1 1 1
5 8204 1 1 3 HIS CG C -44.477 -39.855 -9.892 1.00 . A A . 3 HIS CG 1 1
5 8205 1 1 3 HIS H H -47.083 -40.015 -11.263 1.00 . A A . 3 HIS H 1 1
5 8206 1 1 3 HIS HA H -44.833 -38.558 -12.223 1.00 . A A . 3 HIS HA 1 1
5 8207 1 1 3 HIS HB2 H -45.087 -41.388 -11.192 1.00 . A A . 3 HIS HB2 1 1
5 8208 1 1 3 HIS HB3 H -43.549 -40.636 -11.608 1.00 . A A . 3 HIS HB3 1 1
5 8209 1 1 3 HIS HD1 H -45.862 -41.049 -8.839 1.00 . A A . 3 HIS HD1 1 1
5 8210 1 1 3 HIS HD2 H -43.025 -38.236 -9.982 1.00 . A A . 3 HIS HD2 1 1
5 8211 1 1 3 HIS HE1 H -45.370 -39.715 -6.772 1.00 . A A . 3 HIS HE1 1 1
5 8212 1 1 3 HIS HE2 H -43.782 -37.916 -7.535 1.00 . A A . 3 HIS HE2 1 1
5 8213 1 1 3 HIS N N -46.692 -39.405 -11.924 1.00 . A A . 3 HIS N 1 1
5 8214 1 1 3 HIS ND1 N -45.220 -40.306 -8.821 1.00 . A A . 3 HIS ND1 1 1
5 8215 1 1 3 HIS NE2 N -44.035 -38.687 -8.089 1.00 . A A . 3 HIS NE2 1 1
5 8216 1 1 3 HIS O O -45.287 -41.267 -13.970 1.00 . A A . 3 HIS O 1 1
5 8217 1 1 4 HIS C C -43.016 -39.001 -16.393 1.00 . A A . 4 HIS C 1 1
5 8218 1 1 4 HIS CA C -44.394 -39.566 -15.997 1.00 . A A . 4 HIS CA 1 1
5 8219 1 1 4 HIS CB C -45.485 -39.080 -16.960 1.00 . A A . 4 HIS CB 1 1
5 8220 1 1 4 HIS CD2 C -47.820 -39.399 -15.858 1.00 . A A . 4 HIS CD2 1 1
5 8221 1 1 4 HIS CE1 C -48.512 -41.092 -17.055 1.00 . A A . 4 HIS CE1 1 1
5 8222 1 1 4 HIS CG C -46.832 -39.707 -16.731 1.00 . A A . 4 HIS CG 1 1
5 8223 1 1 4 HIS H H -44.652 -38.245 -14.355 1.00 . A A . 4 HIS H 1 1
5 8224 1 1 4 HIS HA H -44.344 -40.645 -16.041 1.00 . A A . 4 HIS HA 1 1
5 8225 1 1 4 HIS HB2 H -45.598 -38.013 -16.855 1.00 . A A . 4 HIS HB2 1 1
5 8226 1 1 4 HIS HB3 H -45.184 -39.305 -17.974 1.00 . A A . 4 HIS HB3 1 1
5 8227 1 1 4 HIS HD1 H -46.816 -41.235 -18.186 1.00 . A A . 4 HIS HD1 1 1
5 8228 1 1 4 HIS HD2 H -47.801 -38.608 -15.122 1.00 . A A . 4 HIS HD2 1 1
5 8229 1 1 4 HIS HE1 H -49.124 -41.891 -17.450 1.00 . A A . 4 HIS HE1 1 1
5 8230 1 1 4 HIS HE2 H -49.760 -40.179 -15.725 1.00 . A A . 4 HIS HE2 1 1
5 8231 1 1 4 HIS N N -44.717 -39.189 -14.618 1.00 . A A . 4 HIS N 1 1
5 8232 1 1 4 HIS ND1 N -47.301 -40.775 -17.465 1.00 . A A . 4 HIS ND1 1 1
5 8233 1 1 4 HIS NE2 N -48.851 -40.275 -16.082 1.00 . A A . 4 HIS NE2 1 1
5 8234 1 1 4 HIS O O -42.744 -37.811 -16.221 1.00 . A A . 4 HIS O 1 1
5 8235 1 1 5 HIS C C -40.404 -38.467 -18.149 1.00 . A A . 5 HIS C 1 1
5 8236 1 1 5 HIS CA C -40.729 -39.572 -17.109 1.00 . A A . 5 HIS CA 1 1
5 8237 1 1 5 HIS CB C -40.001 -40.878 -17.472 1.00 . A A . 5 HIS CB 1 1
5 8238 1 1 5 HIS CD2 C -37.551 -40.769 -18.337 1.00 . A A . 5 HIS CD2 1 1
5 8239 1 1 5 HIS CE1 C -36.534 -40.689 -16.401 1.00 . A A . 5 HIS CE1 1 1
5 8240 1 1 5 HIS CG C -38.504 -40.799 -17.375 1.00 . A A . 5 HIS CG 1 1
5 8241 1 1 5 HIS H H -42.508 -40.730 -17.250 1.00 . A A . 5 HIS H 1 1
5 8242 1 1 5 HIS HA H -40.363 -39.243 -16.148 1.00 . A A . 5 HIS HA 1 1
5 8243 1 1 5 HIS HB2 H -40.329 -41.662 -16.804 1.00 . A A . 5 HIS HB2 1 1
5 8244 1 1 5 HIS HB3 H -40.254 -41.153 -18.487 1.00 . A A . 5 HIS HB3 1 1
5 8245 1 1 5 HIS HD1 H -38.243 -40.754 -15.283 1.00 . A A . 5 HIS HD1 1 1
5 8246 1 1 5 HIS HD2 H -37.717 -40.792 -19.404 1.00 . A A . 5 HIS HD2 1 1
5 8247 1 1 5 HIS HE1 H -35.763 -40.639 -15.646 1.00 . A A . 5 HIS HE1 1 1
5 8248 1 1 5 HIS HE2 H -35.485 -40.492 -18.140 1.00 . A A . 5 HIS HE2 1 1
5 8249 1 1 5 HIS N N -42.166 -39.860 -16.948 1.00 . A A . 5 HIS N 1 1
5 8250 1 1 5 HIS ND1 N -37.830 -40.748 -16.175 1.00 . A A . 5 HIS ND1 1 1
5 8251 1 1 5 HIS NE2 N -36.338 -40.702 -17.703 1.00 . A A . 5 HIS NE2 1 1
5 8252 1 1 5 HIS O O -39.236 -38.255 -18.474 1.00 . A A . 5 HIS O 1 1
5 8253 1 1 6 HIS C C -41.722 -35.307 -19.168 1.00 . A A . 6 HIS C 1 1
5 8254 1 1 6 HIS CA C -41.137 -36.658 -19.625 1.00 . A A . 6 HIS CA 1 1
5 8255 1 1 6 HIS CB C -41.690 -37.017 -21.010 1.00 . A A . 6 HIS CB 1 1
5 8256 1 1 6 HIS CD2 C -39.778 -38.542 -21.878 1.00 . A A . 6 HIS CD2 1 1
5 8257 1 1 6 HIS CE1 C -41.002 -40.223 -22.562 1.00 . A A . 6 HIS CE1 1 1
5 8258 1 1 6 HIS CG C -41.072 -38.237 -21.617 1.00 . A A . 6 HIS CG 1 1
5 8259 1 1 6 HIS H H -42.329 -37.954 -18.409 1.00 . A A . 6 HIS H 1 1
5 8260 1 1 6 HIS HA H -40.064 -36.548 -19.704 1.00 . A A . 6 HIS HA 1 1
5 8261 1 1 6 HIS HB2 H -42.754 -37.191 -20.932 1.00 . A A . 6 HIS HB2 1 1
5 8262 1 1 6 HIS HB3 H -41.518 -36.188 -21.685 1.00 . A A . 6 HIS HB3 1 1
5 8263 1 1 6 HIS HD1 H -42.788 -39.395 -22.012 1.00 . A A . 6 HIS HD1 1 1
5 8264 1 1 6 HIS HD2 H -38.916 -37.925 -21.661 1.00 . A A . 6 HIS HD2 1 1
5 8265 1 1 6 HIS HE1 H -41.302 -41.171 -22.982 1.00 . A A . 6 HIS HE1 1 1
5 8266 1 1 6 HIS HE2 H -38.985 -40.197 -22.892 1.00 . A A . 6 HIS HE2 1 1
5 8267 1 1 6 HIS N N -41.404 -37.749 -18.663 1.00 . A A . 6 HIS N 1 1
5 8268 1 1 6 HIS ND1 N -41.809 -39.314 -22.056 1.00 . A A . 6 HIS ND1 1 1
5 8269 1 1 6 HIS NE2 N -39.766 -39.781 -22.464 1.00 . A A . 6 HIS NE2 1 1
5 8270 1 1 6 HIS O O -41.899 -34.398 -19.980 1.00 . A A . 6 HIS O 1 1
5 8271 1 1 7 HIS C C -41.544 -32.972 -16.699 1.00 . A A . 7 HIS C 1 1
5 8272 1 1 7 HIS CA C -42.580 -33.914 -17.346 1.00 . A A . 7 HIS CA 1 1
5 8273 1 1 7 HIS CB C -43.696 -34.228 -16.340 1.00 . A A . 7 HIS CB 1 1
5 8274 1 1 7 HIS CD2 C -45.356 -35.758 -17.616 1.00 . A A . 7 HIS CD2 1 1
5 8275 1 1 7 HIS CE1 C -47.076 -34.406 -17.645 1.00 . A A . 7 HIS CE1 1 1
5 8276 1 1 7 HIS CG C -44.987 -34.622 -16.986 1.00 . A A . 7 HIS CG 1 1
5 8277 1 1 7 HIS H H -41.794 -35.897 -17.255 1.00 . A A . 7 HIS H 1 1
5 8278 1 1 7 HIS HA H -43.021 -33.390 -18.185 1.00 . A A . 7 HIS HA 1 1
5 8279 1 1 7 HIS HB2 H -43.381 -35.041 -15.701 1.00 . A A . 7 HIS HB2 1 1
5 8280 1 1 7 HIS HB3 H -43.881 -33.353 -15.731 1.00 . A A . 7 HIS HB3 1 1
5 8281 1 1 7 HIS HD1 H -46.140 -32.891 -16.651 1.00 . A A . 7 HIS HD1 1 1
5 8282 1 1 7 HIS HD2 H -44.739 -36.631 -17.777 1.00 . A A . 7 HIS HD2 1 1
5 8283 1 1 7 HIS HE1 H -48.061 -33.998 -17.817 1.00 . A A . 7 HIS HE1 1 1
5 8284 1 1 7 HIS HE2 H -47.250 -36.319 -18.327 1.00 . A A . 7 HIS HE2 1 1
5 8285 1 1 7 HIS N N -41.992 -35.160 -17.872 1.00 . A A . 7 HIS N 1 1
5 8286 1 1 7 HIS ND1 N -46.091 -33.797 -17.021 1.00 . A A . 7 HIS ND1 1 1
5 8287 1 1 7 HIS NE2 N -46.660 -35.597 -18.016 1.00 . A A . 7 HIS NE2 1 1
5 8288 1 1 7 HIS O O -41.900 -31.876 -16.265 1.00 . A A . 7 HIS O 1 1
5 8289 1 1 8 HIS C C -38.661 -31.558 -17.102 1.00 . A A . 8 HIS C 1 1
5 8290 1 1 8 HIS CA C -39.235 -32.524 -16.052 1.00 . A A . 8 HIS CA 1 1
5 8291 1 1 8 HIS CB C -38.115 -33.370 -15.428 1.00 . A A . 8 HIS CB 1 1
5 8292 1 1 8 HIS CD2 C -37.070 -31.627 -13.805 1.00 . A A . 8 HIS CD2 1 1
5 8293 1 1 8 HIS CE1 C -34.983 -31.818 -14.439 1.00 . A A . 8 HIS CE1 1 1
5 8294 1 1 8 HIS CG C -37.027 -32.557 -14.792 1.00 . A A . 8 HIS CG 1 1
5 8295 1 1 8 HIS H H -40.036 -34.263 -16.982 1.00 . A A . 8 HIS H 1 1
5 8296 1 1 8 HIS HA H -39.696 -31.937 -15.268 1.00 . A A . 8 HIS HA 1 1
5 8297 1 1 8 HIS HB2 H -38.538 -34.007 -14.666 1.00 . A A . 8 HIS HB2 1 1
5 8298 1 1 8 HIS HB3 H -37.668 -33.985 -16.197 1.00 . A A . 8 HIS HB3 1 1
5 8299 1 1 8 HIS HD1 H -35.344 -33.245 -15.855 1.00 . A A . 8 HIS HD1 1 1
5 8300 1 1 8 HIS HD2 H -37.952 -31.296 -13.273 1.00 . A A . 8 HIS HD2 1 1
5 8301 1 1 8 HIS HE1 H -33.915 -31.676 -14.519 1.00 . A A . 8 HIS HE1 1 1
5 8302 1 1 8 HIS HE2 H -35.535 -30.386 -13.096 1.00 . A A . 8 HIS HE2 1 1
5 8303 1 1 8 HIS N N -40.277 -33.381 -16.634 1.00 . A A . 8 HIS N 1 1
5 8304 1 1 8 HIS ND1 N -35.704 -32.648 -15.164 1.00 . A A . 8 HIS ND1 1 1
5 8305 1 1 8 HIS NE2 N -35.784 -31.184 -13.608 1.00 . A A . 8 HIS NE2 1 1
5 8306 1 1 8 HIS O O -37.734 -31.891 -17.846 1.00 . A A . 8 HIS O 1 1
5 8307 1 1 9 SER C C -37.650 -28.486 -17.614 1.00 . A A . 9 SER C 1 1
5 8308 1 1 9 SER CA C -38.821 -29.336 -18.127 1.00 . A A . 9 SER CA 1 1
5 8309 1 1 9 SER CB C -40.003 -28.417 -18.462 1.00 . A A . 9 SER CB 1 1
5 8310 1 1 9 SER H H -39.943 -30.147 -16.515 1.00 . A A . 9 SER H 1 1
5 8311 1 1 9 SER HA H -38.513 -29.845 -19.030 1.00 . A A . 9 SER HA 1 1
5 8312 1 1 9 SER HB2 H -40.780 -28.993 -18.945 1.00 . A A . 9 SER HB2 1 1
5 8313 1 1 9 SER HB3 H -40.392 -27.985 -17.551 1.00 . A A . 9 SER HB3 1 1
5 8314 1 1 9 SER HG H -39.372 -26.585 -18.810 1.00 . A A . 9 SER HG 1 1
5 8315 1 1 9 SER N N -39.228 -30.358 -17.154 1.00 . A A . 9 SER N 1 1
5 8316 1 1 9 SER O O -37.667 -28.000 -16.486 1.00 . A A . 9 SER O 1 1
5 8317 1 1 9 SER OG O -39.607 -27.367 -19.335 1.00 . A A . 9 SER OG 1 1
5 8318 1 1 10 HIS C C -35.924 -25.967 -18.022 1.00 . A A . 10 HIS C 1 1
5 8319 1 1 10 HIS CA C -35.493 -27.441 -18.152 1.00 . A A . 10 HIS CA 1 1
5 8320 1 1 10 HIS CB C -34.430 -27.584 -19.250 1.00 . A A . 10 HIS CB 1 1
5 8321 1 1 10 HIS CD2 C -35.346 -26.389 -21.373 1.00 . A A . 10 HIS CD2 1 1
5 8322 1 1 10 HIS CE1 C -35.763 -28.169 -22.577 1.00 . A A . 10 HIS CE1 1 1
5 8323 1 1 10 HIS CG C -34.991 -27.470 -20.638 1.00 . A A . 10 HIS CG 1 1
5 8324 1 1 10 HIS H H -36.650 -28.800 -19.310 1.00 . A A . 10 HIS H 1 1
5 8325 1 1 10 HIS HA H -35.069 -27.763 -17.211 1.00 . A A . 10 HIS HA 1 1
5 8326 1 1 10 HIS HB2 H -33.684 -26.813 -19.129 1.00 . A A . 10 HIS HB2 1 1
5 8327 1 1 10 HIS HB3 H -33.957 -28.551 -19.160 1.00 . A A . 10 HIS HB3 1 1
5 8328 1 1 10 HIS HD1 H -35.113 -29.506 -21.175 1.00 . A A . 10 HIS HD1 1 1
5 8329 1 1 10 HIS HD2 H -35.266 -25.354 -21.070 1.00 . A A . 10 HIS HD2 1 1
5 8330 1 1 10 HIS HE1 H -36.064 -28.813 -23.389 1.00 . A A . 10 HIS HE1 1 1
5 8331 1 1 10 HIS HE2 H -36.336 -26.320 -23.219 1.00 . A A . 10 HIS HE2 1 1
5 8332 1 1 10 HIS N N -36.636 -28.315 -18.457 1.00 . A A . 10 HIS N 1 1
5 8333 1 1 10 HIS ND1 N -35.267 -28.567 -21.424 1.00 . A A . 10 HIS ND1 1 1
5 8334 1 1 10 HIS NE2 N -35.826 -26.854 -22.573 1.00 . A A . 10 HIS NE2 1 1
5 8335 1 1 10 HIS O O -36.924 -25.549 -18.605 1.00 . A A . 10 HIS O 1 1
5 8336 1 1 11 MET C C -35.073 -22.888 -18.240 1.00 . A A . 11 MET C 1 1
5 8337 1 1 11 MET CA C -35.477 -23.767 -17.040 1.00 . A A . 11 MET CA 1 1
5 8338 1 1 11 MET CB C -34.792 -23.259 -15.763 1.00 . A A . 11 MET CB 1 1
5 8339 1 1 11 MET CE C -37.332 -22.593 -13.896 1.00 . A A . 11 MET CE 1 1
5 8340 1 1 11 MET CG C -35.078 -24.105 -14.525 1.00 . A A . 11 MET CG 1 1
5 8341 1 1 11 MET H H -34.346 -25.560 -16.860 1.00 . A A . 11 MET H 1 1
5 8342 1 1 11 MET HA H -36.548 -23.695 -16.909 1.00 . A A . 11 MET HA 1 1
5 8343 1 1 11 MET HB2 H -33.722 -23.244 -15.922 1.00 . A A . 11 MET HB2 1 1
5 8344 1 1 11 MET HB3 H -35.129 -22.250 -15.567 1.00 . A A . 11 MET HB3 1 1
5 8345 1 1 11 MET HE1 H -37.141 -22.006 -14.782 1.00 . A A . 11 MET HE1 1 1
5 8346 1 1 11 MET HE2 H -36.764 -22.192 -13.069 1.00 . A A . 11 MET HE2 1 1
5 8347 1 1 11 MET HE3 H -38.385 -22.556 -13.659 1.00 . A A . 11 MET HE3 1 1
5 8348 1 1 11 MET HG2 H -34.649 -25.085 -14.667 1.00 . A A . 11 MET HG2 1 1
5 8349 1 1 11 MET HG3 H -34.612 -23.633 -13.670 1.00 . A A . 11 MET HG3 1 1
5 8350 1 1 11 MET N N -35.152 -25.182 -17.269 1.00 . A A . 11 MET N 1 1
5 8351 1 1 11 MET O O -33.977 -23.024 -18.789 1.00 . A A . 11 MET O 1 1
5 8352 1 1 11 MET SD S -36.843 -24.294 -14.186 1.00 . A A . 11 MET SD 1 1
5 8353 1 1 12 ALA C C -34.851 -19.888 -19.462 1.00 . A A . 12 ALA C 1 1
5 8354 1 1 12 ALA CA C -35.736 -21.106 -19.796 1.00 . A A . 12 ALA CA 1 1
5 8355 1 1 12 ALA CB C -37.071 -20.653 -20.374 1.00 . A A . 12 ALA CB 1 1
5 8356 1 1 12 ALA H H -36.799 -21.890 -18.133 1.00 . A A . 12 ALA H 1 1
5 8357 1 1 12 ALA HA H -35.235 -21.695 -20.553 1.00 . A A . 12 ALA HA 1 1
5 8358 1 1 12 ALA HB1 H -36.900 -20.084 -21.276 1.00 . A A . 12 ALA HB1 1 1
5 8359 1 1 12 ALA HB2 H -37.586 -20.034 -19.652 1.00 . A A . 12 ALA HB2 1 1
5 8360 1 1 12 ALA HB3 H -37.677 -21.517 -20.603 1.00 . A A . 12 ALA HB3 1 1
5 8361 1 1 12 ALA N N -35.964 -21.977 -18.634 1.00 . A A . 12 ALA N 1 1
5 8362 1 1 12 ALA O O -34.384 -19.728 -18.332 1.00 . A A . 12 ALA O 1 1
5 8363 1 1 13 ASN C C -34.224 -16.897 -19.225 1.00 . A A . 13 ASN C 1 1
5 8364 1 1 13 ASN CA C -33.743 -17.866 -20.320 1.00 . A A . 13 ASN CA 1 1
5 8365 1 1 13 ASN CB C -33.619 -17.121 -21.655 1.00 . A A . 13 ASN CB 1 1
5 8366 1 1 13 ASN CG C -33.152 -18.025 -22.782 1.00 . A A . 13 ASN CG 1 1
5 8367 1 1 13 ASN H H -35.091 -19.174 -21.314 1.00 . A A . 13 ASN H 1 1
5 8368 1 1 13 ASN HA H -32.767 -18.239 -20.041 1.00 . A A . 13 ASN HA 1 1
5 8369 1 1 13 ASN HB2 H -34.582 -16.708 -21.923 1.00 . A A . 13 ASN HB2 1 1
5 8370 1 1 13 ASN HB3 H -32.904 -16.316 -21.547 1.00 . A A . 13 ASN HB3 1 1
5 8371 1 1 13 ASN HD21 H -35.022 -18.341 -23.360 1.00 . A A . 13 ASN HD21 1 1
5 8372 1 1 13 ASN HD22 H -33.804 -19.139 -24.287 1.00 . A A . 13 ASN HD22 1 1
5 8373 1 1 13 ASN N N -34.636 -19.028 -20.460 1.00 . A A . 13 ASN N 1 1
5 8374 1 1 13 ASN ND2 N -34.088 -18.555 -23.550 1.00 . A A . 13 ASN ND2 1 1
5 8375 1 1 13 ASN O O -35.368 -16.432 -19.245 1.00 . A A . 13 ASN O 1 1
5 8376 1 1 13 ASN OD1 O -31.959 -18.239 -22.970 1.00 . A A . 13 ASN OD1 1 1
5 8377 1 1 14 GLY C C -33.664 -16.467 -15.829 1.00 . A A . 14 GLY C 1 1
5 8378 1 1 14 GLY CA C -33.681 -15.721 -17.159 1.00 . A A . 14 GLY CA 1 1
5 8379 1 1 14 GLY H H -32.424 -16.942 -18.357 1.00 . A A . 14 GLY H 1 1
5 8380 1 1 14 GLY HA2 H -32.970 -14.909 -17.112 1.00 . A A . 14 GLY HA2 1 1
5 8381 1 1 14 GLY HA3 H -34.669 -15.309 -17.314 1.00 . A A . 14 GLY HA3 1 1
5 8382 1 1 14 GLY N N -33.335 -16.584 -18.286 1.00 . A A . 14 GLY N 1 1
5 8383 1 1 14 GLY O O -33.272 -15.918 -14.796 1.00 . A A . 14 GLY O 1 1
5 8384 1 1 15 ALA C C -32.676 -19.116 -14.369 1.00 . A A . 15 ALA C 1 1
5 8385 1 1 15 ALA CA C -34.082 -18.575 -14.664 1.00 . A A . 15 ALA CA 1 1
5 8386 1 1 15 ALA CB C -35.070 -19.721 -14.836 1.00 . A A . 15 ALA CB 1 1
5 8387 1 1 15 ALA H H -34.389 -18.111 -16.710 1.00 . A A . 15 ALA H 1 1
5 8388 1 1 15 ALA HA H -34.407 -17.971 -13.825 1.00 . A A . 15 ALA HA 1 1
5 8389 1 1 15 ALA HB1 H -36.062 -19.322 -14.993 1.00 . A A . 15 ALA HB1 1 1
5 8390 1 1 15 ALA HB2 H -35.066 -20.338 -13.948 1.00 . A A . 15 ALA HB2 1 1
5 8391 1 1 15 ALA HB3 H -34.783 -20.319 -15.690 1.00 . A A . 15 ALA HB3 1 1
5 8392 1 1 15 ALA N N -34.081 -17.731 -15.859 1.00 . A A . 15 ALA N 1 1
5 8393 1 1 15 ALA O O -31.835 -19.204 -15.268 1.00 . A A . 15 ALA O 1 1
5 8394 1 1 16 ALA C C -30.050 -18.878 -12.687 1.00 . A A . 16 ALA C 1 1
5 8395 1 1 16 ALA CA C -31.131 -19.968 -12.640 1.00 . A A . 16 ALA CA 1 1
5 8396 1 1 16 ALA CB C -30.703 -21.202 -13.437 1.00 . A A . 16 ALA CB 1 1
5 8397 1 1 16 ALA H H -33.161 -19.378 -12.446 1.00 . A A . 16 ALA H 1 1
5 8398 1 1 16 ALA HA H -31.256 -20.265 -11.613 1.00 . A A . 16 ALA HA 1 1
5 8399 1 1 16 ALA HB1 H -29.802 -21.617 -13.006 1.00 . A A . 16 ALA HB1 1 1
5 8400 1 1 16 ALA HB2 H -30.516 -20.924 -14.463 1.00 . A A . 16 ALA HB2 1 1
5 8401 1 1 16 ALA HB3 H -31.490 -21.941 -13.404 1.00 . A A . 16 ALA HB3 1 1
5 8402 1 1 16 ALA N N -32.436 -19.466 -13.102 1.00 . A A . 16 ALA N 1 1
5 8403 1 1 16 ALA O O -28.858 -19.157 -12.552 1.00 . A A . 16 ALA O 1 1
5 8404 1 1 17 GLY C C -29.509 -15.684 -11.632 1.00 . A A . 17 GLY C 1 1
5 8405 1 1 17 GLY CA C -29.560 -16.505 -12.917 1.00 . A A . 17 GLY CA 1 1
5 8406 1 1 17 GLY H H -31.447 -17.474 -12.900 1.00 . A A . 17 GLY H 1 1
5 8407 1 1 17 GLY HA2 H -28.568 -16.879 -13.130 1.00 . A A . 17 GLY HA2 1 1
5 8408 1 1 17 GLY HA3 H -29.867 -15.861 -13.727 1.00 . A A . 17 GLY HA3 1 1
5 8409 1 1 17 GLY N N -30.485 -17.631 -12.840 1.00 . A A . 17 GLY N 1 1
5 8410 1 1 17 GLY O O -28.619 -14.850 -11.453 1.00 . A A . 17 GLY O 1 1
5 8411 1 1 18 THR C C -29.218 -15.163 -8.708 1.00 . A A . 18 THR C 1 1
5 8412 1 1 18 THR CA C -30.560 -15.192 -9.459 1.00 . A A . 18 THR CA 1 1
5 8413 1 1 18 THR CB C -31.656 -15.795 -8.539 1.00 . A A . 18 THR CB 1 1
5 8414 1 1 18 THR CG2 C -31.787 -15.006 -7.238 1.00 . A A . 18 THR CG2 1 1
5 8415 1 1 18 THR H H -31.123 -16.629 -10.926 1.00 . A A . 18 THR H 1 1
5 8416 1 1 18 THR HA H -30.846 -14.175 -9.697 1.00 . A A . 18 THR HA 1 1
5 8417 1 1 18 THR HB H -31.381 -16.813 -8.299 1.00 . A A . 18 THR HB 1 1
5 8418 1 1 18 THR HG1 H -32.822 -15.450 -10.112 1.00 . A A . 18 THR HG1 1 1
5 8419 1 1 18 THR HG21 H -32.583 -15.425 -6.639 1.00 . A A . 18 THR HG21 1 1
5 8420 1 1 18 THR HG22 H -32.012 -13.973 -7.462 1.00 . A A . 18 THR HG22 1 1
5 8421 1 1 18 THR HG23 H -30.859 -15.060 -6.687 1.00 . A A . 18 THR HG23 1 1
5 8422 1 1 18 THR N N -30.462 -15.932 -10.730 1.00 . A A . 18 THR N 1 1
5 8423 1 1 18 THR O O -28.830 -14.132 -8.146 1.00 . A A . 18 THR O 1 1
5 8424 1 1 18 THR OG1 O -32.927 -15.806 -9.217 1.00 . A A . 18 THR OG1 1 1
5 8425 1 1 19 LYS C C -26.236 -15.255 -8.589 1.00 . A A . 19 LYS C 1 1
5 8426 1 1 19 LYS CA C -27.163 -16.391 -8.124 1.00 . A A . 19 LYS CA 1 1
5 8427 1 1 19 LYS CB C -26.522 -17.747 -8.470 1.00 . A A . 19 LYS CB 1 1
5 8428 1 1 19 LYS CD C -25.665 -19.296 -10.291 1.00 . A A . 19 LYS CD 1 1
5 8429 1 1 19 LYS CE C -24.169 -19.033 -10.108 1.00 . A A . 19 LYS CE 1 1
5 8430 1 1 19 LYS CG C -26.507 -18.062 -9.968 1.00 . A A . 19 LYS CG 1 1
5 8431 1 1 19 LYS H H -28.890 -17.086 -9.154 1.00 . A A . 19 LYS H 1 1
5 8432 1 1 19 LYS HA H -27.279 -16.326 -7.052 1.00 . A A . 19 LYS HA 1 1
5 8433 1 1 19 LYS HB2 H -25.503 -17.755 -8.108 1.00 . A A . 19 LYS HB2 1 1
5 8434 1 1 19 LYS HB3 H -27.076 -18.529 -7.968 1.00 . A A . 19 LYS HB3 1 1
5 8435 1 1 19 LYS HD2 H -25.959 -20.102 -9.634 1.00 . A A . 19 LYS HD2 1 1
5 8436 1 1 19 LYS HD3 H -25.847 -19.585 -11.316 1.00 . A A . 19 LYS HD3 1 1
5 8437 1 1 19 LYS HE2 H -23.876 -18.219 -10.754 1.00 . A A . 19 LYS HE2 1 1
5 8438 1 1 19 LYS HE3 H -23.986 -18.758 -9.078 1.00 . A A . 19 LYS HE3 1 1
5 8439 1 1 19 LYS HG2 H -27.522 -18.238 -10.295 1.00 . A A . 19 LYS HG2 1 1
5 8440 1 1 19 LYS HG3 H -26.103 -17.210 -10.501 1.00 . A A . 19 LYS HG3 1 1
5 8441 1 1 19 LYS HZ1 H -23.584 -20.574 -11.393 1.00 . A A . 19 LYS HZ1 1 1
5 8442 1 1 19 LYS HZ2 H -23.525 -20.988 -9.756 1.00 . A A . 19 LYS HZ2 1 1
5 8443 1 1 19 LYS HZ3 H -22.334 -19.985 -10.415 1.00 . A A . 19 LYS HZ3 1 1
5 8444 1 1 19 LYS N N -28.502 -16.290 -8.728 1.00 . A A . 19 LYS N 1 1
5 8445 1 1 19 LYS NZ N -23.346 -20.227 -10.440 1.00 . A A . 19 LYS NZ 1 1
5 8446 1 1 19 LYS O O -25.536 -14.636 -7.784 1.00 . A A . 19 LYS O 1 1
5 8447 1 1 20 VAL C C -26.130 -12.635 -10.719 1.00 . A A . 20 VAL C 1 1
5 8448 1 1 20 VAL CA C -25.369 -13.953 -10.474 1.00 . A A . 20 VAL CA 1 1
5 8449 1 1 20 VAL CB C -24.730 -14.468 -11.791 1.00 . A A . 20 VAL CB 1 1
5 8450 1 1 20 VAL CG1 C -25.784 -14.657 -12.879 1.00 . A A . 20 VAL CG1 1 1
5 8451 1 1 20 VAL CG2 C -23.608 -13.545 -12.265 1.00 . A A . 20 VAL CG2 1 1
5 8452 1 1 20 VAL H H -26.858 -15.468 -10.481 1.00 . A A . 20 VAL H 1 1
5 8453 1 1 20 VAL HA H -24.580 -13.759 -9.767 1.00 . A A . 20 VAL HA 1 1
5 8454 1 1 20 VAL HB H -24.294 -15.438 -11.587 1.00 . A A . 20 VAL HB 1 1
5 8455 1 1 20 VAL HG11 H -26.527 -15.366 -12.543 1.00 . A A . 20 VAL HG11 1 1
5 8456 1 1 20 VAL HG12 H -25.313 -15.029 -13.777 1.00 . A A . 20 VAL HG12 1 1
5 8457 1 1 20 VAL HG13 H -26.260 -13.710 -13.091 1.00 . A A . 20 VAL HG13 1 1
5 8458 1 1 20 VAL HG21 H -24.003 -12.557 -12.450 1.00 . A A . 20 VAL HG21 1 1
5 8459 1 1 20 VAL HG22 H -23.180 -13.937 -13.177 1.00 . A A . 20 VAL HG22 1 1
5 8460 1 1 20 VAL HG23 H -22.842 -13.489 -11.505 1.00 . A A . 20 VAL HG23 1 1
5 8461 1 1 20 VAL N N -26.244 -14.976 -9.892 1.00 . A A . 20 VAL N 1 1
5 8462 1 1 20 VAL O O -25.590 -11.669 -11.264 1.00 . A A . 20 VAL O 1 1
5 8463 1 1 21 ALA C C -28.048 -10.515 -9.142 1.00 . A A . 21 ALA C 1 1
5 8464 1 1 21 ALA CA C -28.219 -11.401 -10.386 1.00 . A A . 21 ALA CA 1 1
5 8465 1 1 21 ALA CB C -29.684 -11.784 -10.569 1.00 . A A . 21 ALA CB 1 1
5 8466 1 1 21 ALA H H -27.761 -13.423 -9.909 1.00 . A A . 21 ALA H 1 1
5 8467 1 1 21 ALA HA H -27.904 -10.842 -11.260 1.00 . A A . 21 ALA HA 1 1
5 8468 1 1 21 ALA HB1 H -30.023 -12.333 -9.702 1.00 . A A . 21 ALA HB1 1 1
5 8469 1 1 21 ALA HB2 H -29.789 -12.402 -11.449 1.00 . A A . 21 ALA HB2 1 1
5 8470 1 1 21 ALA HB3 H -30.281 -10.890 -10.685 1.00 . A A . 21 ALA HB3 1 1
5 8471 1 1 21 ALA N N -27.383 -12.607 -10.293 1.00 . A A . 21 ALA N 1 1
5 8472 1 1 21 ALA O O -27.983 -9.288 -9.240 1.00 . A A . 21 ALA O 1 1
5 8473 1 1 22 LEU C C -26.261 -10.070 -6.544 1.00 . A A . 22 LEU C 1 1
5 8474 1 1 22 LEU CA C -27.746 -10.431 -6.710 1.00 . A A . 22 LEU CA 1 1
5 8475 1 1 22 LEU CB C -28.210 -11.283 -5.519 1.00 . A A . 22 LEU CB 1 1
5 8476 1 1 22 LEU CD1 C -30.040 -12.535 -4.315 1.00 . A A . 22 LEU CD1 1 1
5 8477 1 1 22 LEU CD2 C -30.580 -10.419 -5.564 1.00 . A A . 22 LEU CD2 1 1
5 8478 1 1 22 LEU CG C -29.700 -11.669 -5.526 1.00 . A A . 22 LEU CG 1 1
5 8479 1 1 22 LEU H H -28.112 -12.122 -7.950 1.00 . A A . 22 LEU H 1 1
5 8480 1 1 22 LEU HA H -28.325 -9.518 -6.733 1.00 . A A . 22 LEU HA 1 1
5 8481 1 1 22 LEU HB2 H -27.623 -12.192 -5.504 1.00 . A A . 22 LEU HB2 1 1
5 8482 1 1 22 LEU HB3 H -28.010 -10.733 -4.610 1.00 . A A . 22 LEU HB3 1 1
5 8483 1 1 22 LEU HD11 H -29.436 -13.431 -4.330 1.00 . A A . 22 LEU HD11 1 1
5 8484 1 1 22 LEU HD12 H -31.086 -12.809 -4.349 1.00 . A A . 22 LEU HD12 1 1
5 8485 1 1 22 LEU HD13 H -29.843 -11.983 -3.408 1.00 . A A . 22 LEU HD13 1 1
5 8486 1 1 22 LEU HD21 H -30.367 -9.798 -4.704 1.00 . A A . 22 LEU HD21 1 1
5 8487 1 1 22 LEU HD22 H -31.620 -10.709 -5.548 1.00 . A A . 22 LEU HD22 1 1
5 8488 1 1 22 LEU HD23 H -30.378 -9.862 -6.468 1.00 . A A . 22 LEU HD23 1 1
5 8489 1 1 22 LEU HG H -29.907 -12.249 -6.414 1.00 . A A . 22 LEU HG 1 1
5 8490 1 1 22 LEU N N -27.983 -11.149 -7.970 1.00 . A A . 22 LEU N 1 1
5 8491 1 1 22 LEU O O -25.922 -8.987 -6.067 1.00 . A A . 22 LEU O 1 1
5 8492 1 1 23 ARG C C -23.388 -10.460 -5.492 1.00 . A A . 23 ARG C 1 1
5 8493 1 1 23 ARG CA C -23.925 -10.797 -6.897 1.00 . A A . 23 ARG CA 1 1
5 8494 1 1 23 ARG CB C -23.526 -9.704 -7.905 1.00 . A A . 23 ARG CB 1 1
5 8495 1 1 23 ARG CD C -23.366 -9.022 -10.342 1.00 . A A . 23 ARG CD 1 1
5 8496 1 1 23 ARG CG C -23.831 -10.082 -9.350 1.00 . A A . 23 ARG CG 1 1
5 8497 1 1 23 ARG CZ C -22.960 -8.920 -12.755 1.00 . A A . 23 ARG CZ 1 1
5 8498 1 1 23 ARG H H -25.729 -11.871 -7.223 1.00 . A A . 23 ARG H 1 1
5 8499 1 1 23 ARG HA H -23.472 -11.727 -7.210 1.00 . A A . 23 ARG HA 1 1
5 8500 1 1 23 ARG HB2 H -24.061 -8.795 -7.670 1.00 . A A . 23 ARG HB2 1 1
5 8501 1 1 23 ARG HB3 H -22.464 -9.517 -7.821 1.00 . A A . 23 ARG HB3 1 1
5 8502 1 1 23 ARG HD2 H -23.937 -8.118 -10.179 1.00 . A A . 23 ARG HD2 1 1
5 8503 1 1 23 ARG HD3 H -22.317 -8.820 -10.173 1.00 . A A . 23 ARG HD3 1 1
5 8504 1 1 23 ARG HE H -24.162 -10.212 -11.881 1.00 . A A . 23 ARG HE 1 1
5 8505 1 1 23 ARG HG2 H -23.331 -11.012 -9.580 1.00 . A A . 23 ARG HG2 1 1
5 8506 1 1 23 ARG HG3 H -24.898 -10.215 -9.457 1.00 . A A . 23 ARG HG3 1 1
5 8507 1 1 23 ARG HH11 H -21.971 -7.560 -11.688 1.00 . A A . 23 ARG HH11 1 1
5 8508 1 1 23 ARG HH12 H -21.699 -7.517 -13.395 1.00 . A A . 23 ARG HH12 1 1
5 8509 1 1 23 ARG HH21 H -23.781 -10.164 -14.078 1.00 . A A . 23 ARG HH21 1 1
5 8510 1 1 23 ARG HH22 H -22.711 -8.967 -14.724 1.00 . A A . 23 ARG HH22 1 1
5 8511 1 1 23 ARG N N -25.385 -11.007 -6.920 1.00 . A A . 23 ARG N 1 1
5 8512 1 1 23 ARG NE N -23.554 -9.461 -11.725 1.00 . A A . 23 ARG NE 1 1
5 8513 1 1 23 ARG NH1 N -22.148 -7.922 -12.599 1.00 . A A . 23 ARG NH1 1 1
5 8514 1 1 23 ARG NH2 N -23.167 -9.386 -13.943 1.00 . A A . 23 ARG NH2 1 1
5 8515 1 1 23 ARG O O -22.296 -9.905 -5.352 1.00 . A A . 23 ARG O 1 1
5 8516 1 1 24 LYS C C -22.611 -11.653 -2.689 1.00 . A A . 24 LYS C 1 1
5 8517 1 1 24 LYS CA C -23.692 -10.630 -3.068 1.00 . A A . 24 LYS CA 1 1
5 8518 1 1 24 LYS CB C -24.879 -10.726 -2.097 1.00 . A A . 24 LYS CB 1 1
5 8519 1 1 24 LYS CD C -25.192 -8.219 -1.845 1.00 . A A . 24 LYS CD 1 1
5 8520 1 1 24 LYS CE C -24.686 -8.185 -0.402 1.00 . A A . 24 LYS CE 1 1
5 8521 1 1 24 LYS CG C -25.856 -9.555 -2.194 1.00 . A A . 24 LYS CG 1 1
5 8522 1 1 24 LYS H H -25.015 -11.234 -4.622 1.00 . A A . 24 LYS H 1 1
5 8523 1 1 24 LYS HA H -23.264 -9.638 -2.999 1.00 . A A . 24 LYS HA 1 1
5 8524 1 1 24 LYS HB2 H -25.423 -11.636 -2.304 1.00 . A A . 24 LYS HB2 1 1
5 8525 1 1 24 LYS HB3 H -24.501 -10.767 -1.085 1.00 . A A . 24 LYS HB3 1 1
5 8526 1 1 24 LYS HD2 H -24.357 -8.057 -2.513 1.00 . A A . 24 LYS HD2 1 1
5 8527 1 1 24 LYS HD3 H -25.915 -7.427 -1.979 1.00 . A A . 24 LYS HD3 1 1
5 8528 1 1 24 LYS HE2 H -23.963 -8.978 -0.268 1.00 . A A . 24 LYS HE2 1 1
5 8529 1 1 24 LYS HE3 H -24.207 -7.233 -0.225 1.00 . A A . 24 LYS HE3 1 1
5 8530 1 1 24 LYS HG2 H -26.235 -9.501 -3.204 1.00 . A A . 24 LYS HG2 1 1
5 8531 1 1 24 LYS HG3 H -26.677 -9.726 -1.511 1.00 . A A . 24 LYS HG3 1 1
5 8532 1 1 24 LYS HZ1 H -26.224 -9.298 0.470 1.00 . A A . 24 LYS HZ1 1 1
5 8533 1 1 24 LYS HZ2 H -26.511 -7.632 0.449 1.00 . A A . 24 LYS HZ2 1 1
5 8534 1 1 24 LYS HZ3 H -25.414 -8.283 1.553 1.00 . A A . 24 LYS HZ3 1 1
5 8535 1 1 24 LYS N N -24.141 -10.825 -4.454 1.00 . A A . 24 LYS N 1 1
5 8536 1 1 24 LYS NZ N -25.785 -8.362 0.585 1.00 . A A . 24 LYS NZ 1 1
5 8537 1 1 24 LYS O O -21.803 -11.419 -1.789 1.00 . A A . 24 LYS O 1 1
5 8538 1 1 25 THR C C -20.561 -13.761 -4.338 1.00 . A A . 25 THR C 1 1
5 8539 1 1 25 THR CA C -21.580 -13.818 -3.195 1.00 . A A . 25 THR CA 1 1
5 8540 1 1 25 THR CB C -22.189 -15.244 -3.148 1.00 . A A . 25 THR CB 1 1
5 8541 1 1 25 THR CG2 C -23.209 -15.371 -2.020 1.00 . A A . 25 THR CG2 1 1
5 8542 1 1 25 THR H H -23.329 -12.947 -4.028 1.00 . A A . 25 THR H 1 1
5 8543 1 1 25 THR HA H -21.072 -13.631 -2.258 1.00 . A A . 25 THR HA 1 1
5 8544 1 1 25 THR HB H -21.391 -15.952 -2.967 1.00 . A A . 25 THR HB 1 1
5 8545 1 1 25 THR HG1 H -23.689 -15.154 -4.439 1.00 . A A . 25 THR HG1 1 1
5 8546 1 1 25 THR HG21 H -24.020 -14.675 -2.185 1.00 . A A . 25 THR HG21 1 1
5 8547 1 1 25 THR HG22 H -22.732 -15.153 -1.076 1.00 . A A . 25 THR HG22 1 1
5 8548 1 1 25 THR HG23 H -23.601 -16.378 -2.001 1.00 . A A . 25 THR HG23 1 1
5 8549 1 1 25 THR N N -22.615 -12.791 -3.377 1.00 . A A . 25 THR N 1 1
5 8550 1 1 25 THR O O -20.895 -13.356 -5.455 1.00 . A A . 25 THR O 1 1
5 8551 1 1 25 THR OG1 O -22.818 -15.566 -4.401 1.00 . A A . 25 THR OG1 1 1
5 8552 1 1 26 LYS C C -18.681 -15.331 -6.119 1.00 . A A . 26 LYS C 1 1
5 8553 1 1 26 LYS CA C -18.310 -14.219 -5.134 1.00 . A A . 26 LYS CA 1 1
5 8554 1 1 26 LYS CB C -16.909 -14.449 -4.571 1.00 . A A . 26 LYS CB 1 1
5 8555 1 1 26 LYS CD C -15.100 -13.676 -2.952 1.00 . A A . 26 LYS CD 1 1
5 8556 1 1 26 LYS CE C -14.929 -15.016 -2.241 1.00 . A A . 26 LYS CE 1 1
5 8557 1 1 26 LYS CG C -16.527 -13.465 -3.463 1.00 . A A . 26 LYS CG 1 1
5 8558 1 1 26 LYS H H -19.069 -14.402 -3.154 1.00 . A A . 26 LYS H 1 1
5 8559 1 1 26 LYS HA H -18.327 -13.273 -5.659 1.00 . A A . 26 LYS HA 1 1
5 8560 1 1 26 LYS HB2 H -16.857 -15.449 -4.192 1.00 . A A . 26 LYS HB2 1 1
5 8561 1 1 26 LYS HB3 H -16.192 -14.345 -5.375 1.00 . A A . 26 LYS HB3 1 1
5 8562 1 1 26 LYS HD2 H -14.420 -13.639 -3.792 1.00 . A A . 26 LYS HD2 1 1
5 8563 1 1 26 LYS HD3 H -14.857 -12.881 -2.262 1.00 . A A . 26 LYS HD3 1 1
5 8564 1 1 26 LYS HE2 H -15.682 -15.103 -1.472 1.00 . A A . 26 LYS HE2 1 1
5 8565 1 1 26 LYS HE3 H -15.059 -15.813 -2.961 1.00 . A A . 26 LYS HE3 1 1
5 8566 1 1 26 LYS HG2 H -16.610 -12.460 -3.849 1.00 . A A . 26 LYS HG2 1 1
5 8567 1 1 26 LYS HG3 H -17.216 -13.588 -2.637 1.00 . A A . 26 LYS HG3 1 1
5 8568 1 1 26 LYS HZ1 H -13.459 -14.415 -0.887 1.00 . A A . 26 LYS HZ1 1 1
5 8569 1 1 26 LYS HZ2 H -12.841 -15.029 -2.334 1.00 . A A . 26 LYS HZ2 1 1
5 8570 1 1 26 LYS HZ3 H -13.478 -16.081 -1.173 1.00 . A A . 26 LYS HZ3 1 1
5 8571 1 1 26 LYS N N -19.314 -14.154 -4.071 1.00 . A A . 26 LYS N 1 1
5 8572 1 1 26 LYS NZ N -13.585 -15.144 -1.617 1.00 . A A . 26 LYS NZ 1 1
5 8573 1 1 26 LYS O O -18.772 -16.504 -5.760 1.00 . A A . 26 LYS O 1 1
5 8574 1 1 27 GLN C C -18.581 -16.663 -9.170 1.00 . A A . 27 GLN C 1 1
5 8575 1 1 27 GLN CA C -19.551 -15.796 -8.349 1.00 . A A . 27 GLN CA 1 1
5 8576 1 1 27 GLN CB C -20.409 -14.918 -9.273 1.00 . A A . 27 GLN CB 1 1
5 8577 1 1 27 GLN CD C -20.467 -12.906 -10.828 1.00 . A A . 27 GLN CD 1 1
5 8578 1 1 27 GLN CG C -19.608 -13.970 -10.163 1.00 . A A . 27 GLN CG 1 1
5 8579 1 1 27 GLN H H -18.557 -14.063 -7.620 1.00 . A A . 27 GLN H 1 1
5 8580 1 1 27 GLN HA H -20.213 -16.457 -7.806 1.00 . A A . 27 GLN HA 1 1
5 8581 1 1 27 GLN HB2 H -21.001 -15.560 -9.910 1.00 . A A . 27 GLN HB2 1 1
5 8582 1 1 27 GLN HB3 H -21.076 -14.326 -8.662 1.00 . A A . 27 GLN HB3 1 1
5 8583 1 1 27 GLN HE21 H -21.615 -12.770 -9.220 1.00 . A A . 27 GLN HE21 1 1
5 8584 1 1 27 GLN HE22 H -22.029 -11.737 -10.537 1.00 . A A . 27 GLN HE22 1 1
5 8585 1 1 27 GLN HG2 H -18.859 -13.477 -9.559 1.00 . A A . 27 GLN HG2 1 1
5 8586 1 1 27 GLN HG3 H -19.117 -14.551 -10.933 1.00 . A A . 27 GLN HG3 1 1
5 8587 1 1 27 GLN N N -18.877 -14.943 -7.360 1.00 . A A . 27 GLN N 1 1
5 8588 1 1 27 GLN NE2 N -21.473 -12.425 -10.123 1.00 . A A . 27 GLN NE2 1 1
5 8589 1 1 27 GLN O O -18.883 -17.820 -9.467 1.00 . A A . 27 GLN O 1 1
5 8590 1 1 27 GLN OE1 O -20.213 -12.494 -11.954 1.00 . A A . 27 GLN OE1 1 1
5 8591 1 1 28 ALA C C -15.086 -16.171 -10.383 1.00 . A A . 28 ALA C 1 1
5 8592 1 1 28 ALA CA C -16.474 -16.830 -10.392 1.00 . A A . 28 ALA CA 1 1
5 8593 1 1 28 ALA CB C -17.013 -16.906 -11.817 1.00 . A A . 28 ALA CB 1 1
5 8594 1 1 28 ALA H H -17.208 -15.210 -9.231 1.00 . A A . 28 ALA H 1 1
5 8595 1 1 28 ALA HA H -16.383 -17.840 -10.012 1.00 . A A . 28 ALA HA 1 1
5 8596 1 1 28 ALA HB1 H -17.085 -15.911 -12.230 1.00 . A A . 28 ALA HB1 1 1
5 8597 1 1 28 ALA HB2 H -17.990 -17.365 -11.808 1.00 . A A . 28 ALA HB2 1 1
5 8598 1 1 28 ALA HB3 H -16.345 -17.500 -12.425 1.00 . A A . 28 ALA HB3 1 1
5 8599 1 1 28 ALA N N -17.426 -16.112 -9.538 1.00 . A A . 28 ALA N 1 1
5 8600 1 1 28 ALA O O -14.971 -14.949 -10.254 1.00 . A A . 28 ALA O 1 1
5 8601 1 1 29 ALA C C -12.400 -15.416 -11.595 1.00 . A A . 29 ALA C 1 1
5 8602 1 1 29 ALA CA C -12.645 -16.514 -10.545 1.00 . A A . 29 ALA CA 1 1
5 8603 1 1 29 ALA CB C -11.701 -17.690 -10.776 1.00 . A A . 29 ALA CB 1 1
5 8604 1 1 29 ALA H H -14.212 -17.946 -10.683 1.00 . A A . 29 ALA H 1 1
5 8605 1 1 29 ALA HA H -12.438 -16.108 -9.564 1.00 . A A . 29 ALA HA 1 1
5 8606 1 1 29 ALA HB1 H -11.865 -18.438 -10.014 1.00 . A A . 29 ALA HB1 1 1
5 8607 1 1 29 ALA HB2 H -10.677 -17.350 -10.731 1.00 . A A . 29 ALA HB2 1 1
5 8608 1 1 29 ALA HB3 H -11.894 -18.122 -11.749 1.00 . A A . 29 ALA HB3 1 1
5 8609 1 1 29 ALA N N -14.042 -16.988 -10.550 1.00 . A A . 29 ALA N 1 1
5 8610 1 1 29 ALA O O -11.503 -14.585 -11.444 1.00 . A A . 29 ALA O 1 1
5 8611 1 1 30 GLU C C -13.422 -12.993 -13.058 1.00 . A A . 30 GLU C 1 1
5 8612 1 1 30 GLU CA C -13.162 -14.374 -13.681 1.00 . A A . 30 GLU CA 1 1
5 8613 1 1 30 GLU CB C -14.227 -14.650 -14.754 1.00 . A A . 30 GLU CB 1 1
5 8614 1 1 30 GLU CD C -12.839 -15.922 -16.457 1.00 . A A . 30 GLU CD 1 1
5 8615 1 1 30 GLU CG C -14.034 -15.956 -15.515 1.00 . A A . 30 GLU CG 1 1
5 8616 1 1 30 GLU H H -13.812 -16.186 -12.781 1.00 . A A . 30 GLU H 1 1
5 8617 1 1 30 GLU HA H -12.183 -14.378 -14.140 1.00 . A A . 30 GLU HA 1 1
5 8618 1 1 30 GLU HB2 H -15.196 -14.680 -14.279 1.00 . A A . 30 GLU HB2 1 1
5 8619 1 1 30 GLU HB3 H -14.218 -13.840 -15.470 1.00 . A A . 30 GLU HB3 1 1
5 8620 1 1 30 GLU HG2 H -13.892 -16.757 -14.804 1.00 . A A . 30 GLU HG2 1 1
5 8621 1 1 30 GLU HG3 H -14.924 -16.152 -16.098 1.00 . A A . 30 GLU HG3 1 1
5 8622 1 1 30 GLU N N -13.195 -15.432 -12.663 1.00 . A A . 30 GLU N 1 1
5 8623 1 1 30 GLU O O -12.737 -12.017 -13.359 1.00 . A A . 30 GLU O 1 1
5 8624 1 1 30 GLU OE1 O -12.848 -15.100 -17.397 1.00 . A A . 30 GLU OE1 1 1
5 8625 1 1 30 GLU OE2 O -11.906 -16.736 -16.283 1.00 . A A . 30 GLU OE2 1 1
5 8626 1 1 31 LYS C C -14.164 -11.396 -10.240 1.00 . A A . 31 LYS C 1 1
5 8627 1 1 31 LYS CA C -14.861 -11.670 -11.583 1.00 . A A . 31 LYS CA 1 1
5 8628 1 1 31 LYS CB C -16.375 -11.726 -11.380 1.00 . A A . 31 LYS CB 1 1
5 8629 1 1 31 LYS CD C -17.381 -10.788 -13.549 1.00 . A A . 31 LYS CD 1 1
5 8630 1 1 31 LYS CE C -16.107 -10.348 -14.271 1.00 . A A . 31 LYS CE 1 1
5 8631 1 1 31 LYS CG C -17.178 -12.019 -12.651 1.00 . A A . 31 LYS CG 1 1
5 8632 1 1 31 LYS H H -14.909 -13.736 -11.947 1.00 . A A . 31 LYS H 1 1
5 8633 1 1 31 LYS HA H -14.629 -10.870 -12.266 1.00 . A A . 31 LYS HA 1 1
5 8634 1 1 31 LYS HB2 H -16.597 -12.499 -10.657 1.00 . A A . 31 LYS HB2 1 1
5 8635 1 1 31 LYS HB3 H -16.697 -10.787 -10.985 1.00 . A A . 31 LYS HB3 1 1
5 8636 1 1 31 LYS HD2 H -18.131 -11.023 -14.290 1.00 . A A . 31 LYS HD2 1 1
5 8637 1 1 31 LYS HD3 H -17.735 -9.969 -12.937 1.00 . A A . 31 LYS HD3 1 1
5 8638 1 1 31 LYS HE2 H -15.421 -9.934 -13.549 1.00 . A A . 31 LYS HE2 1 1
5 8639 1 1 31 LYS HE3 H -15.657 -11.211 -14.744 1.00 . A A . 31 LYS HE3 1 1
5 8640 1 1 31 LYS HG2 H -16.658 -12.776 -13.218 1.00 . A A . 31 LYS HG2 1 1
5 8641 1 1 31 LYS HG3 H -18.148 -12.401 -12.362 1.00 . A A . 31 LYS HG3 1 1
5 8642 1 1 31 LYS HZ1 H -16.973 -9.718 -16.062 1.00 . A A . 31 LYS HZ1 1 1
5 8643 1 1 31 LYS HZ2 H -15.489 -8.983 -15.724 1.00 . A A . 31 LYS HZ2 1 1
5 8644 1 1 31 LYS HZ3 H -16.879 -8.511 -14.886 1.00 . A A . 31 LYS HZ3 1 1
5 8645 1 1 31 LYS N N -14.430 -12.922 -12.187 1.00 . A A . 31 LYS N 1 1
5 8646 1 1 31 LYS NZ N -16.382 -9.319 -15.306 1.00 . A A . 31 LYS NZ 1 1
5 8647 1 1 31 LYS O O -14.057 -10.242 -9.816 1.00 . A A . 31 LYS O 1 1
5 8648 1 1 32 ILE C C -11.632 -11.662 -8.484 1.00 . A A . 32 ILE C 1 1
5 8649 1 1 32 ILE CA C -13.006 -12.319 -8.284 1.00 . A A . 32 ILE CA 1 1
5 8650 1 1 32 ILE CB C -12.824 -13.692 -7.582 1.00 . A A . 32 ILE CB 1 1
5 8651 1 1 32 ILE CD1 C -14.104 -15.723 -6.689 1.00 . A A . 32 ILE CD1 1 1
5 8652 1 1 32 ILE CG1 C -14.191 -14.338 -7.300 1.00 . A A . 32 ILE CG1 1 1
5 8653 1 1 32 ILE CG2 C -12.029 -13.538 -6.283 1.00 . A A . 32 ILE CG2 1 1
5 8654 1 1 32 ILE H H -13.853 -13.352 -9.937 1.00 . A A . 32 ILE H 1 1
5 8655 1 1 32 ILE HA H -13.605 -11.687 -7.641 1.00 . A A . 32 ILE HA 1 1
5 8656 1 1 32 ILE HB H -12.260 -14.336 -8.244 1.00 . A A . 32 ILE HB 1 1
5 8657 1 1 32 ILE HD11 H -15.100 -16.103 -6.520 1.00 . A A . 32 ILE HD11 1 1
5 8658 1 1 32 ILE HD12 H -13.576 -15.670 -5.748 1.00 . A A . 32 ILE HD12 1 1
5 8659 1 1 32 ILE HD13 H -13.576 -16.384 -7.362 1.00 . A A . 32 ILE HD13 1 1
5 8660 1 1 32 ILE HG12 H -14.743 -13.713 -6.613 1.00 . A A . 32 ILE HG12 1 1
5 8661 1 1 32 ILE HG13 H -14.742 -14.418 -8.225 1.00 . A A . 32 ILE HG13 1 1
5 8662 1 1 32 ILE HG21 H -12.572 -12.899 -5.600 1.00 . A A . 32 ILE HG21 1 1
5 8663 1 1 32 ILE HG22 H -11.065 -13.099 -6.495 1.00 . A A . 32 ILE HG22 1 1
5 8664 1 1 32 ILE HG23 H -11.888 -14.508 -5.828 1.00 . A A . 32 ILE HG23 1 1
5 8665 1 1 32 ILE N N -13.713 -12.456 -9.565 1.00 . A A . 32 ILE N 1 1
5 8666 1 1 32 ILE O O -10.706 -12.286 -9.011 1.00 . A A . 32 ILE O 1 1
5 8667 1 1 33 SER C C -9.037 -10.396 -7.730 1.00 . A A . 33 SER C 1 1
5 8668 1 1 33 SER CA C -10.268 -9.640 -8.250 1.00 . A A . 33 SER CA 1 1
5 8669 1 1 33 SER CB C -10.359 -8.270 -7.562 1.00 . A A . 33 SER CB 1 1
5 8670 1 1 33 SER H H -12.257 -9.985 -7.584 1.00 . A A . 33 SER H 1 1
5 8671 1 1 33 SER HA H -10.152 -9.486 -9.313 1.00 . A A . 33 SER HA 1 1
5 8672 1 1 33 SER HB2 H -9.466 -7.699 -7.777 1.00 . A A . 33 SER HB2 1 1
5 8673 1 1 33 SER HB3 H -11.223 -7.739 -7.937 1.00 . A A . 33 SER HB3 1 1
5 8674 1 1 33 SER HG H -10.271 -7.561 -5.738 1.00 . A A . 33 SER HG 1 1
5 8675 1 1 33 SER N N -11.504 -10.408 -8.051 1.00 . A A . 33 SER N 1 1
5 8676 1 1 33 SER O O -7.987 -10.381 -8.363 1.00 . A A . 33 SER O 1 1
5 8677 1 1 33 SER OG O -10.486 -8.405 -6.155 1.00 . A A . 33 SER OG 1 1
5 8678 1 1 34 ALA C C -7.343 -12.731 -6.972 1.00 . A A . 34 ALA C 1 1
5 8679 1 1 34 ALA CA C -8.101 -11.844 -5.966 1.00 . A A . 34 ALA CA 1 1
5 8680 1 1 34 ALA CB C -8.659 -12.704 -4.836 1.00 . A A . 34 ALA CB 1 1
5 8681 1 1 34 ALA H H -10.060 -11.037 -6.137 1.00 . A A . 34 ALA H 1 1
5 8682 1 1 34 ALA HA H -7.406 -11.138 -5.533 1.00 . A A . 34 ALA HA 1 1
5 8683 1 1 34 ALA HB1 H -7.845 -13.181 -4.307 1.00 . A A . 34 ALA HB1 1 1
5 8684 1 1 34 ALA HB2 H -9.316 -13.459 -5.245 1.00 . A A . 34 ALA HB2 1 1
5 8685 1 1 34 ALA HB3 H -9.214 -12.079 -4.150 1.00 . A A . 34 ALA HB3 1 1
5 8686 1 1 34 ALA N N -9.190 -11.071 -6.587 1.00 . A A . 34 ALA N 1 1
5 8687 1 1 34 ALA O O -6.111 -12.802 -6.952 1.00 . A A . 34 ALA O 1 1
5 8688 1 1 35 ASP C C -6.875 -13.470 -10.008 1.00 . A A . 35 ASP C 1 1
5 8689 1 1 35 ASP CA C -7.493 -14.288 -8.857 1.00 . A A . 35 ASP CA 1 1
5 8690 1 1 35 ASP CB C -8.566 -15.248 -9.389 1.00 . A A . 35 ASP CB 1 1
5 8691 1 1 35 ASP CG C -7.973 -16.471 -10.065 1.00 . A A . 35 ASP CG 1 1
5 8692 1 1 35 ASP H H -9.061 -13.298 -7.820 1.00 . A A . 35 ASP H 1 1
5 8693 1 1 35 ASP HA H -6.712 -14.862 -8.376 1.00 . A A . 35 ASP HA 1 1
5 8694 1 1 35 ASP HB2 H -9.182 -15.579 -8.565 1.00 . A A . 35 ASP HB2 1 1
5 8695 1 1 35 ASP HB3 H -9.188 -14.726 -10.104 1.00 . A A . 35 ASP HB3 1 1
5 8696 1 1 35 ASP N N -8.087 -13.402 -7.848 1.00 . A A . 35 ASP N 1 1
5 8697 1 1 35 ASP O O -5.924 -13.904 -10.662 1.00 . A A . 35 ASP O 1 1
5 8698 1 1 35 ASP OD1 O -7.668 -17.452 -9.352 1.00 . A A . 35 ASP OD1 1 1
5 8699 1 1 35 ASP OD2 O -7.812 -16.465 -11.303 1.00 . A A . 35 ASP OD2 1 1
5 8700 1 1 36 LYS C C -5.652 -10.627 -10.834 1.00 . A A . 36 LYS C 1 1
5 8701 1 1 36 LYS CA C -6.937 -11.358 -11.272 1.00 . A A . 36 LYS CA 1 1
5 8702 1 1 36 LYS CB C -8.058 -10.351 -11.619 1.00 . A A . 36 LYS CB 1 1
5 8703 1 1 36 LYS CD C -7.108 -8.046 -12.174 1.00 . A A . 36 LYS CD 1 1
5 8704 1 1 36 LYS CE C -6.880 -7.016 -13.276 1.00 . A A . 36 LYS CE 1 1
5 8705 1 1 36 LYS CG C -7.723 -9.337 -12.724 1.00 . A A . 36 LYS CG 1 1
5 8706 1 1 36 LYS H H -8.174 -11.995 -9.671 1.00 . A A . 36 LYS H 1 1
5 8707 1 1 36 LYS HA H -6.716 -11.950 -12.150 1.00 . A A . 36 LYS HA 1 1
5 8708 1 1 36 LYS HB2 H -8.931 -10.905 -11.932 1.00 . A A . 36 LYS HB2 1 1
5 8709 1 1 36 LYS HB3 H -8.307 -9.799 -10.723 1.00 . A A . 36 LYS HB3 1 1
5 8710 1 1 36 LYS HD2 H -7.775 -7.625 -11.434 1.00 . A A . 36 LYS HD2 1 1
5 8711 1 1 36 LYS HD3 H -6.159 -8.278 -11.709 1.00 . A A . 36 LYS HD3 1 1
5 8712 1 1 36 LYS HE2 H -6.167 -7.416 -13.983 1.00 . A A . 36 LYS HE2 1 1
5 8713 1 1 36 LYS HE3 H -7.818 -6.834 -13.781 1.00 . A A . 36 LYS HE3 1 1
5 8714 1 1 36 LYS HG2 H -7.023 -9.788 -13.413 1.00 . A A . 36 LYS HG2 1 1
5 8715 1 1 36 LYS HG3 H -8.634 -9.089 -13.255 1.00 . A A . 36 LYS HG3 1 1
5 8716 1 1 36 LYS HZ1 H -6.990 -5.346 -12.013 1.00 . A A . 36 LYS HZ1 1 1
5 8717 1 1 36 LYS HZ2 H -6.291 -5.029 -13.517 1.00 . A A . 36 LYS HZ2 1 1
5 8718 1 1 36 LYS HZ3 H -5.410 -5.854 -12.340 1.00 . A A . 36 LYS HZ3 1 1
5 8719 1 1 36 LYS N N -7.419 -12.273 -10.228 1.00 . A A . 36 LYS N 1 1
5 8720 1 1 36 LYS NZ N -6.357 -5.724 -12.748 1.00 . A A . 36 LYS NZ 1 1
5 8721 1 1 36 LYS O O -4.826 -10.245 -11.669 1.00 . A A . 36 LYS O 1 1
5 8722 1 1 37 ILE C C -3.030 -10.546 -9.166 1.00 . A A . 37 ILE C 1 1
5 8723 1 1 37 ILE CA C -4.318 -9.724 -8.985 1.00 . A A . 37 ILE CA 1 1
5 8724 1 1 37 ILE CB C -4.475 -9.378 -7.477 1.00 . A A . 37 ILE CB 1 1
5 8725 1 1 37 ILE CD1 C -6.121 -7.487 -8.056 1.00 . A A . 37 ILE CD1 1 1
5 8726 1 1 37 ILE CG1 C -5.831 -8.704 -7.197 1.00 . A A . 37 ILE CG1 1 1
5 8727 1 1 37 ILE CG2 C -3.324 -8.485 -7.009 1.00 . A A . 37 ILE CG2 1 1
5 8728 1 1 37 ILE H H -6.165 -10.776 -8.900 1.00 . A A . 37 ILE H 1 1
5 8729 1 1 37 ILE HA H -4.216 -8.796 -9.532 1.00 . A A . 37 ILE HA 1 1
5 8730 1 1 37 ILE HB H -4.424 -10.303 -6.916 1.00 . A A . 37 ILE HB 1 1
5 8731 1 1 37 ILE HD11 H -7.084 -7.080 -7.783 1.00 . A A . 37 ILE HD11 1 1
5 8732 1 1 37 ILE HD12 H -6.135 -7.770 -9.098 1.00 . A A . 37 ILE HD12 1 1
5 8733 1 1 37 ILE HD13 H -5.358 -6.741 -7.893 1.00 . A A . 37 ILE HD13 1 1
5 8734 1 1 37 ILE HG12 H -6.618 -9.419 -7.371 1.00 . A A . 37 ILE HG12 1 1
5 8735 1 1 37 ILE HG13 H -5.861 -8.393 -6.162 1.00 . A A . 37 ILE HG13 1 1
5 8736 1 1 37 ILE HG21 H -3.418 -8.301 -5.948 1.00 . A A . 37 ILE HG21 1 1
5 8737 1 1 37 ILE HG22 H -3.356 -7.545 -7.541 1.00 . A A . 37 ILE HG22 1 1
5 8738 1 1 37 ILE HG23 H -2.383 -8.977 -7.205 1.00 . A A . 37 ILE HG23 1 1
5 8739 1 1 37 ILE N N -5.487 -10.433 -9.521 1.00 . A A . 37 ILE N 1 1
5 8740 1 1 37 ILE O O -2.672 -11.359 -8.312 1.00 . A A . 37 ILE O 1 1
5 8741 1 1 38 SER C C 0.080 -10.308 -9.836 1.00 . A A . 38 SER C 1 1
5 8742 1 1 38 SER CA C -1.074 -11.028 -10.547 1.00 . A A . 38 SER CA 1 1
5 8743 1 1 38 SER CB C -0.787 -11.106 -12.055 1.00 . A A . 38 SER CB 1 1
5 8744 1 1 38 SER H H -2.733 -9.766 -10.982 1.00 . A A . 38 SER H 1 1
5 8745 1 1 38 SER HA H -1.147 -12.034 -10.155 1.00 . A A . 38 SER HA 1 1
5 8746 1 1 38 SER HB2 H -0.756 -10.107 -12.467 1.00 . A A . 38 SER HB2 1 1
5 8747 1 1 38 SER HB3 H 0.166 -11.587 -12.215 1.00 . A A . 38 SER HB3 1 1
5 8748 1 1 38 SER HG H -2.202 -12.476 -12.122 1.00 . A A . 38 SER HG 1 1
5 8749 1 1 38 SER N N -2.355 -10.355 -10.295 1.00 . A A . 38 SER N 1 1
5 8750 1 1 38 SER O O 0.030 -9.092 -9.629 1.00 . A A . 38 SER O 1 1
5 8751 1 1 38 SER OG O -1.794 -11.845 -12.737 1.00 . A A . 38 SER OG 1 1
5 8752 1 1 39 LYS C C 2.817 -9.244 -9.465 1.00 . A A . 39 LYS C 1 1
5 8753 1 1 39 LYS CA C 2.294 -10.517 -8.779 1.00 . A A . 39 LYS CA 1 1
5 8754 1 1 39 LYS CB C 3.406 -11.579 -8.717 1.00 . A A . 39 LYS CB 1 1
5 8755 1 1 39 LYS CD C 5.724 -12.219 -7.940 1.00 . A A . 39 LYS CD 1 1
5 8756 1 1 39 LYS CE C 6.960 -11.787 -7.159 1.00 . A A . 39 LYS CE 1 1
5 8757 1 1 39 LYS CG C 4.662 -11.125 -7.979 1.00 . A A . 39 LYS CG 1 1
5 8758 1 1 39 LYS H H 1.103 -12.024 -9.690 1.00 . A A . 39 LYS H 1 1
5 8759 1 1 39 LYS HA H 1.991 -10.269 -7.770 1.00 . A A . 39 LYS HA 1 1
5 8760 1 1 39 LYS HB2 H 3.019 -12.456 -8.217 1.00 . A A . 39 LYS HB2 1 1
5 8761 1 1 39 LYS HB3 H 3.686 -11.849 -9.727 1.00 . A A . 39 LYS HB3 1 1
5 8762 1 1 39 LYS HD2 H 5.305 -13.098 -7.468 1.00 . A A . 39 LYS HD2 1 1
5 8763 1 1 39 LYS HD3 H 6.016 -12.460 -8.952 1.00 . A A . 39 LYS HD3 1 1
5 8764 1 1 39 LYS HE2 H 7.385 -10.913 -7.632 1.00 . A A . 39 LYS HE2 1 1
5 8765 1 1 39 LYS HE3 H 6.668 -11.541 -6.147 1.00 . A A . 39 LYS HE3 1 1
5 8766 1 1 39 LYS HG2 H 5.071 -10.259 -8.481 1.00 . A A . 39 LYS HG2 1 1
5 8767 1 1 39 LYS HG3 H 4.396 -10.858 -6.965 1.00 . A A . 39 LYS HG3 1 1
5 8768 1 1 39 LYS HZ1 H 8.803 -12.555 -6.552 1.00 . A A . 39 LYS HZ1 1 1
5 8769 1 1 39 LYS HZ2 H 8.311 -13.083 -8.081 1.00 . A A . 39 LYS HZ2 1 1
5 8770 1 1 39 LYS HZ3 H 7.589 -13.722 -6.696 1.00 . A A . 39 LYS HZ3 1 1
5 8771 1 1 39 LYS N N 1.121 -11.064 -9.479 1.00 . A A . 39 LYS N 1 1
5 8772 1 1 39 LYS NZ N 7.986 -12.860 -7.120 1.00 . A A . 39 LYS NZ 1 1
5 8773 1 1 39 LYS O O 2.904 -8.183 -8.843 1.00 . A A . 39 LYS O 1 1
5 8774 1 1 40 GLU C C 2.668 -7.015 -11.456 1.00 . A A . 40 GLU C 1 1
5 8775 1 1 40 GLU CA C 3.619 -8.225 -11.552 1.00 . A A . 40 GLU CA 1 1
5 8776 1 1 40 GLU CB C 3.780 -8.659 -13.017 1.00 . A A . 40 GLU CB 1 1
5 8777 1 1 40 GLU CD C 2.710 -9.758 -15.041 1.00 . A A . 40 GLU CD 1 1
5 8778 1 1 40 GLU CG C 2.500 -9.213 -13.640 1.00 . A A . 40 GLU CG 1 1
5 8779 1 1 40 GLU H H 3.076 -10.246 -11.178 1.00 . A A . 40 GLU H 1 1
5 8780 1 1 40 GLU HA H 4.587 -7.935 -11.167 1.00 . A A . 40 GLU HA 1 1
5 8781 1 1 40 GLU HB2 H 4.104 -7.810 -13.603 1.00 . A A . 40 GLU HB2 1 1
5 8782 1 1 40 GLU HB3 H 4.538 -9.427 -13.067 1.00 . A A . 40 GLU HB3 1 1
5 8783 1 1 40 GLU HG2 H 2.127 -10.010 -13.013 1.00 . A A . 40 GLU HG2 1 1
5 8784 1 1 40 GLU HG3 H 1.765 -8.419 -13.682 1.00 . A A . 40 GLU HG3 1 1
5 8785 1 1 40 GLU N N 3.144 -9.363 -10.752 1.00 . A A . 40 GLU N 1 1
5 8786 1 1 40 GLU O O 3.103 -5.895 -11.191 1.00 . A A . 40 GLU O 1 1
5 8787 1 1 40 GLU OE1 O 3.019 -10.961 -15.173 1.00 . A A . 40 GLU OE1 1 1
5 8788 1 1 40 GLU OE2 O 2.566 -8.990 -16.015 1.00 . A A . 40 GLU OE2 1 1
5 8789 1 1 41 ALA C C 0.389 -5.377 -10.346 1.00 . A A . 41 ALA C 1 1
5 8790 1 1 41 ALA CA C 0.358 -6.194 -11.645 1.00 . A A . 41 ALA CA 1 1
5 8791 1 1 41 ALA CB C -1.031 -6.785 -11.867 1.00 . A A . 41 ALA CB 1 1
5 8792 1 1 41 ALA H H 1.078 -8.185 -11.778 1.00 . A A . 41 ALA H 1 1
5 8793 1 1 41 ALA HA H 0.575 -5.536 -12.475 1.00 . A A . 41 ALA HA 1 1
5 8794 1 1 41 ALA HB1 H -1.275 -7.453 -11.053 1.00 . A A . 41 ALA HB1 1 1
5 8795 1 1 41 ALA HB2 H -1.049 -7.333 -12.799 1.00 . A A . 41 ALA HB2 1 1
5 8796 1 1 41 ALA HB3 H -1.759 -5.989 -11.906 1.00 . A A . 41 ALA HB3 1 1
5 8797 1 1 41 ALA N N 1.367 -7.262 -11.644 1.00 . A A . 41 ALA N 1 1
5 8798 1 1 41 ALA O O 0.374 -4.144 -10.375 1.00 . A A . 41 ALA O 1 1
5 8799 1 1 42 LEU C C 1.780 -4.566 -7.775 1.00 . A A . 42 LEU C 1 1
5 8800 1 1 42 LEU CA C 0.495 -5.405 -7.903 1.00 . A A . 42 LEU CA 1 1
5 8801 1 1 42 LEU CB C 0.405 -6.458 -6.779 1.00 . A A . 42 LEU CB 1 1
5 8802 1 1 42 LEU CD1 C -0.376 -7.022 -4.442 1.00 . A A . 42 LEU CD1 1 1
5 8803 1 1 42 LEU CD2 C 1.475 -5.364 -4.746 1.00 . A A . 42 LEU CD2 1 1
5 8804 1 1 42 LEU CG C 0.179 -5.921 -5.344 1.00 . A A . 42 LEU CG 1 1
5 8805 1 1 42 LEU H H 0.434 -7.052 -9.249 1.00 . A A . 42 LEU H 1 1
5 8806 1 1 42 LEU HA H -0.358 -4.744 -7.833 1.00 . A A . 42 LEU HA 1 1
5 8807 1 1 42 LEU HB2 H -0.410 -7.128 -7.019 1.00 . A A . 42 LEU HB2 1 1
5 8808 1 1 42 LEU HB3 H 1.321 -7.032 -6.783 1.00 . A A . 42 LEU HB3 1 1
5 8809 1 1 42 LEU HD11 H 0.331 -7.836 -4.386 1.00 . A A . 42 LEU HD11 1 1
5 8810 1 1 42 LEU HD12 H -1.309 -7.385 -4.849 1.00 . A A . 42 LEU HD12 1 1
5 8811 1 1 42 LEU HD13 H -0.548 -6.625 -3.452 1.00 . A A . 42 LEU HD13 1 1
5 8812 1 1 42 LEU HD21 H 1.287 -5.010 -3.742 1.00 . A A . 42 LEU HD21 1 1
5 8813 1 1 42 LEU HD22 H 1.829 -4.545 -5.354 1.00 . A A . 42 LEU HD22 1 1
5 8814 1 1 42 LEU HD23 H 2.225 -6.142 -4.718 1.00 . A A . 42 LEU HD23 1 1
5 8815 1 1 42 LEU HG H -0.547 -5.122 -5.376 1.00 . A A . 42 LEU HG 1 1
5 8816 1 1 42 LEU N N 0.437 -6.069 -9.209 1.00 . A A . 42 LEU N 1 1
5 8817 1 1 42 LEU O O 1.736 -3.403 -7.368 1.00 . A A . 42 LEU O 1 1
5 8818 1 1 43 LEU C C 4.256 -3.201 -8.898 1.00 . A A . 43 LEU C 1 1
5 8819 1 1 43 LEU CA C 4.217 -4.489 -8.058 1.00 . A A . 43 LEU CA 1 1
5 8820 1 1 43 LEU CB C 5.336 -5.443 -8.504 1.00 . A A . 43 LEU CB 1 1
5 8821 1 1 43 LEU CD1 C 6.585 -7.615 -8.217 1.00 . A A . 43 LEU CD1 1 1
5 8822 1 1 43 LEU CD2 C 5.786 -6.355 -6.192 1.00 . A A . 43 LEU CD2 1 1
5 8823 1 1 43 LEU CG C 5.491 -6.714 -7.649 1.00 . A A . 43 LEU CG 1 1
5 8824 1 1 43 LEU H H 2.875 -6.083 -8.481 1.00 . A A . 43 LEU H 1 1
5 8825 1 1 43 LEU HA H 4.381 -4.226 -7.022 1.00 . A A . 43 LEU HA 1 1
5 8826 1 1 43 LEU HB2 H 5.137 -5.742 -9.525 1.00 . A A . 43 LEU HB2 1 1
5 8827 1 1 43 LEU HB3 H 6.273 -4.902 -8.480 1.00 . A A . 43 LEU HB3 1 1
5 8828 1 1 43 LEU HD11 H 6.347 -7.870 -9.239 1.00 . A A . 43 LEU HD11 1 1
5 8829 1 1 43 LEU HD12 H 6.647 -8.520 -7.628 1.00 . A A . 43 LEU HD12 1 1
5 8830 1 1 43 LEU HD13 H 7.534 -7.100 -8.185 1.00 . A A . 43 LEU HD13 1 1
5 8831 1 1 43 LEU HD21 H 5.903 -7.261 -5.615 1.00 . A A . 43 LEU HD21 1 1
5 8832 1 1 43 LEU HD22 H 4.966 -5.778 -5.789 1.00 . A A . 43 LEU HD22 1 1
5 8833 1 1 43 LEU HD23 H 6.695 -5.774 -6.137 1.00 . A A . 43 LEU HD23 1 1
5 8834 1 1 43 LEU HG H 4.563 -7.269 -7.674 1.00 . A A . 43 LEU HG 1 1
5 8835 1 1 43 LEU N N 2.914 -5.163 -8.143 1.00 . A A . 43 LEU N 1 1
5 8836 1 1 43 LEU O O 4.778 -2.178 -8.453 1.00 . A A . 43 LEU O 1 1
5 8837 1 1 44 GLU C C 2.758 -0.972 -10.378 1.00 . A A . 44 GLU C 1 1
5 8838 1 1 44 GLU CA C 3.655 -2.067 -10.977 1.00 . A A . 44 GLU CA 1 1
5 8839 1 1 44 GLU CB C 3.148 -2.446 -12.374 1.00 . A A . 44 GLU CB 1 1
5 8840 1 1 44 GLU CD C 5.440 -3.251 -13.132 1.00 . A A . 44 GLU CD 1 1
5 8841 1 1 44 GLU CG C 3.951 -3.553 -13.052 1.00 . A A . 44 GLU CG 1 1
5 8842 1 1 44 GLU H H 3.325 -4.099 -10.427 1.00 . A A . 44 GLU H 1 1
5 8843 1 1 44 GLU HA H 4.662 -1.682 -11.064 1.00 . A A . 44 GLU HA 1 1
5 8844 1 1 44 GLU HB2 H 2.122 -2.776 -12.292 1.00 . A A . 44 GLU HB2 1 1
5 8845 1 1 44 GLU HB3 H 3.182 -1.569 -13.005 1.00 . A A . 44 GLU HB3 1 1
5 8846 1 1 44 GLU HG2 H 3.814 -4.470 -12.496 1.00 . A A . 44 GLU HG2 1 1
5 8847 1 1 44 GLU HG3 H 3.571 -3.689 -14.055 1.00 . A A . 44 GLU HG3 1 1
5 8848 1 1 44 GLU N N 3.702 -3.250 -10.107 1.00 . A A . 44 GLU N 1 1
5 8849 1 1 44 GLU O O 3.134 0.204 -10.327 1.00 . A A . 44 GLU O 1 1
5 8850 1 1 44 GLU OE1 O 5.846 -2.450 -13.999 1.00 . A A . 44 GLU OE1 1 1
5 8851 1 1 44 GLU OE2 O 6.213 -3.826 -12.337 1.00 . A A . 44 GLU OE2 1 1
5 8852 1 1 45 CYS C C 1.233 0.215 -8.032 1.00 . A A . 45 CYS C 1 1
5 8853 1 1 45 CYS CA C 0.628 -0.425 -9.291 1.00 . A A . 45 CYS CA 1 1
5 8854 1 1 45 CYS CB C -0.682 -1.135 -8.928 1.00 . A A . 45 CYS CB 1 1
5 8855 1 1 45 CYS H H 1.311 -2.308 -10.013 1.00 . A A . 45 CYS H 1 1
5 8856 1 1 45 CYS HA H 0.414 0.357 -10.008 1.00 . A A . 45 CYS HA 1 1
5 8857 1 1 45 CYS HB2 H -0.465 -1.959 -8.264 1.00 . A A . 45 CYS HB2 1 1
5 8858 1 1 45 CYS HB3 H -1.338 -0.438 -8.424 1.00 . A A . 45 CYS HB3 1 1
5 8859 1 1 45 CYS HG H -1.199 -3.065 -10.514 1.00 . A A . 45 CYS HG 1 1
5 8860 1 1 45 CYS N N 1.568 -1.364 -9.922 1.00 . A A . 45 CYS N 1 1
5 8861 1 1 45 CYS O O 0.987 1.382 -7.735 1.00 . A A . 45 CYS O 1 1
5 8862 1 1 45 CYS SG S -1.582 -1.805 -10.344 1.00 . A A . 45 CYS SG 1 1
5 8863 1 1 46 ALA C C 3.855 0.898 -6.448 1.00 . A A . 46 ALA C 1 1
5 8864 1 1 46 ALA CA C 2.702 -0.056 -6.091 1.00 . A A . 46 ALA CA 1 1
5 8865 1 1 46 ALA CB C 3.212 -1.222 -5.255 1.00 . A A . 46 ALA CB 1 1
5 8866 1 1 46 ALA H H 2.150 -1.498 -7.551 1.00 . A A . 46 ALA H 1 1
5 8867 1 1 46 ALA HA H 1.973 0.483 -5.501 1.00 . A A . 46 ALA HA 1 1
5 8868 1 1 46 ALA HB1 H 3.657 -0.847 -4.345 1.00 . A A . 46 ALA HB1 1 1
5 8869 1 1 46 ALA HB2 H 3.952 -1.775 -5.818 1.00 . A A . 46 ALA HB2 1 1
5 8870 1 1 46 ALA HB3 H 2.387 -1.875 -5.008 1.00 . A A . 46 ALA HB3 1 1
5 8871 1 1 46 ALA N N 2.023 -0.561 -7.292 1.00 . A A . 46 ALA N 1 1
5 8872 1 1 46 ALA O O 4.068 1.912 -5.775 1.00 . A A . 46 ALA O 1 1
5 8873 1 1 47 ASP C C 5.194 2.844 -8.300 1.00 . A A . 47 ASP C 1 1
5 8874 1 1 47 ASP CA C 5.690 1.419 -7.995 1.00 . A A . 47 ASP CA 1 1
5 8875 1 1 47 ASP CB C 6.331 0.793 -9.240 1.00 . A A . 47 ASP CB 1 1
5 8876 1 1 47 ASP CG C 7.555 1.559 -9.716 1.00 . A A . 47 ASP CG 1 1
5 8877 1 1 47 ASP H H 4.396 -0.266 -7.987 1.00 . A A . 47 ASP H 1 1
5 8878 1 1 47 ASP HA H 6.432 1.474 -7.210 1.00 . A A . 47 ASP HA 1 1
5 8879 1 1 47 ASP HB2 H 6.631 -0.220 -9.010 1.00 . A A . 47 ASP HB2 1 1
5 8880 1 1 47 ASP HB3 H 5.605 0.770 -10.041 1.00 . A A . 47 ASP HB3 1 1
5 8881 1 1 47 ASP N N 4.591 0.572 -7.513 1.00 . A A . 47 ASP N 1 1
5 8882 1 1 47 ASP O O 5.940 3.819 -8.164 1.00 . A A . 47 ASP O 1 1
5 8883 1 1 47 ASP OD1 O 8.647 1.349 -9.152 1.00 . A A . 47 ASP OD1 1 1
5 8884 1 1 47 ASP OD2 O 7.431 2.374 -10.654 1.00 . A A . 47 ASP OD2 1 1
5 8885 1 1 48 LEU C C 3.434 5.164 -7.678 1.00 . A A . 48 LEU C 1 1
5 8886 1 1 48 LEU CA C 3.290 4.263 -8.913 1.00 . A A . 48 LEU CA 1 1
5 8887 1 1 48 LEU CB C 1.803 4.088 -9.261 1.00 . A A . 48 LEU CB 1 1
5 8888 1 1 48 LEU CD1 C 0.022 3.285 -10.862 1.00 . A A . 48 LEU CD1 1 1
5 8889 1 1 48 LEU CD2 C 2.061 4.469 -11.731 1.00 . A A . 48 LEU CD2 1 1
5 8890 1 1 48 LEU CG C 1.518 3.523 -10.663 1.00 . A A . 48 LEU CG 1 1
5 8891 1 1 48 LEU H H 3.409 2.140 -8.869 1.00 . A A . 48 LEU H 1 1
5 8892 1 1 48 LEU HA H 3.788 4.737 -9.747 1.00 . A A . 48 LEU HA 1 1
5 8893 1 1 48 LEU HB2 H 1.359 3.425 -8.530 1.00 . A A . 48 LEU HB2 1 1
5 8894 1 1 48 LEU HB3 H 1.320 5.053 -9.182 1.00 . A A . 48 LEU HB3 1 1
5 8895 1 1 48 LEU HD11 H -0.152 2.908 -11.860 1.00 . A A . 48 LEU HD11 1 1
5 8896 1 1 48 LEU HD12 H -0.514 4.214 -10.732 1.00 . A A . 48 LEU HD12 1 1
5 8897 1 1 48 LEU HD13 H -0.328 2.563 -10.139 1.00 . A A . 48 LEU HD13 1 1
5 8898 1 1 48 LEU HD21 H 3.132 4.565 -11.619 1.00 . A A . 48 LEU HD21 1 1
5 8899 1 1 48 LEU HD22 H 1.602 5.443 -11.620 1.00 . A A . 48 LEU HD22 1 1
5 8900 1 1 48 LEU HD23 H 1.837 4.076 -12.712 1.00 . A A . 48 LEU HD23 1 1
5 8901 1 1 48 LEU HG H 2.024 2.574 -10.770 1.00 . A A . 48 LEU HG 1 1
5 8902 1 1 48 LEU N N 3.927 2.957 -8.701 1.00 . A A . 48 LEU N 1 1
5 8903 1 1 48 LEU O O 3.815 6.329 -7.792 1.00 . A A . 48 LEU O 1 1
5 8904 1 1 49 LEU C C 4.740 5.641 -4.910 1.00 . A A . 49 LEU C 1 1
5 8905 1 1 49 LEU CA C 3.266 5.367 -5.247 1.00 . A A . 49 LEU CA 1 1
5 8906 1 1 49 LEU CB C 2.587 4.622 -4.082 1.00 . A A . 49 LEU CB 1 1
5 8907 1 1 49 LEU CD1 C 0.670 3.494 -5.286 1.00 . A A . 49 LEU CD1 1 1
5 8908 1 1 49 LEU CD2 C 0.458 4.050 -2.852 1.00 . A A . 49 LEU CD2 1 1
5 8909 1 1 49 LEU CG C 1.056 4.477 -4.188 1.00 . A A . 49 LEU CG 1 1
5 8910 1 1 49 LEU H H 2.858 3.675 -6.471 1.00 . A A . 49 LEU H 1 1
5 8911 1 1 49 LEU HA H 2.767 6.316 -5.391 1.00 . A A . 49 LEU HA 1 1
5 8912 1 1 49 LEU HB2 H 3.018 3.631 -4.017 1.00 . A A . 49 LEU HB2 1 1
5 8913 1 1 49 LEU HB3 H 2.813 5.152 -3.166 1.00 . A A . 49 LEU HB3 1 1
5 8914 1 1 49 LEU HD11 H 1.085 2.520 -5.064 1.00 . A A . 49 LEU HD11 1 1
5 8915 1 1 49 LEU HD12 H 1.055 3.841 -6.232 1.00 . A A . 49 LEU HD12 1 1
5 8916 1 1 49 LEU HD13 H -0.406 3.421 -5.343 1.00 . A A . 49 LEU HD13 1 1
5 8917 1 1 49 LEU HD21 H 0.689 4.789 -2.099 1.00 . A A . 49 LEU HD21 1 1
5 8918 1 1 49 LEU HD22 H 0.872 3.096 -2.558 1.00 . A A . 49 LEU HD22 1 1
5 8919 1 1 49 LEU HD23 H -0.614 3.960 -2.949 1.00 . A A . 49 LEU HD23 1 1
5 8920 1 1 49 LEU HG H 0.630 5.437 -4.446 1.00 . A A . 49 LEU HG 1 1
5 8921 1 1 49 LEU N N 3.148 4.612 -6.500 1.00 . A A . 49 LEU N 1 1
5 8922 1 1 49 LEU O O 5.089 6.728 -4.457 1.00 . A A . 49 LEU O 1 1
5 8923 1 1 50 SER C C 7.602 6.009 -5.701 1.00 . A A . 50 SER C 1 1
5 8924 1 1 50 SER CA C 7.047 4.801 -4.930 1.00 . A A . 50 SER CA 1 1
5 8925 1 1 50 SER CB C 7.791 3.527 -5.361 1.00 . A A . 50 SER CB 1 1
5 8926 1 1 50 SER H H 5.250 3.791 -5.479 1.00 . A A . 50 SER H 1 1
5 8927 1 1 50 SER HA H 7.206 4.960 -3.873 1.00 . A A . 50 SER HA 1 1
5 8928 1 1 50 SER HB2 H 7.421 2.685 -4.791 1.00 . A A . 50 SER HB2 1 1
5 8929 1 1 50 SER HB3 H 7.616 3.349 -6.412 1.00 . A A . 50 SER HB3 1 1
5 8930 1 1 50 SER HG H 9.661 3.424 -5.963 1.00 . A A . 50 SER HG 1 1
5 8931 1 1 50 SER N N 5.597 4.649 -5.151 1.00 . A A . 50 SER N 1 1
5 8932 1 1 50 SER O O 8.313 6.848 -5.143 1.00 . A A . 50 SER O 1 1
5 8933 1 1 50 SER OG O 9.190 3.640 -5.143 1.00 . A A . 50 SER OG 1 1
5 8934 1 1 51 SER C C 6.979 8.531 -7.378 1.00 . A A . 51 SER C 1 1
5 8935 1 1 51 SER CA C 7.679 7.241 -7.817 1.00 . A A . 51 SER CA 1 1
5 8936 1 1 51 SER CB C 7.382 6.979 -9.304 1.00 . A A . 51 SER CB 1 1
5 8937 1 1 51 SER H H 6.721 5.387 -7.389 1.00 . A A . 51 SER H 1 1
5 8938 1 1 51 SER HA H 8.747 7.364 -7.690 1.00 . A A . 51 SER HA 1 1
5 8939 1 1 51 SER HB2 H 7.875 6.070 -9.613 1.00 . A A . 51 SER HB2 1 1
5 8940 1 1 51 SER HB3 H 6.316 6.873 -9.444 1.00 . A A . 51 SER HB3 1 1
5 8941 1 1 51 SER HG H 7.193 8.760 -10.134 1.00 . A A . 51 SER HG 1 1
5 8942 1 1 51 SER N N 7.260 6.101 -6.987 1.00 . A A . 51 SER N 1 1
5 8943 1 1 51 SER O O 7.625 9.554 -7.164 1.00 . A A . 51 SER O 1 1
5 8944 1 1 51 SER OG O 7.847 8.048 -10.119 1.00 . A A . 51 SER OG 1 1
5 8945 1 1 52 ALA C C 5.285 10.282 -5.534 1.00 . A A . 52 ALA C 1 1
5 8946 1 1 52 ALA CA C 4.849 9.638 -6.864 1.00 . A A . 52 ALA CA 1 1
5 8947 1 1 52 ALA CB C 3.370 9.261 -6.820 1.00 . A A . 52 ALA CB 1 1
5 8948 1 1 52 ALA H H 5.212 7.599 -7.337 1.00 . A A . 52 ALA H 1 1
5 8949 1 1 52 ALA HA H 4.978 10.366 -7.653 1.00 . A A . 52 ALA HA 1 1
5 8950 1 1 52 ALA HB1 H 2.774 10.148 -6.655 1.00 . A A . 52 ALA HB1 1 1
5 8951 1 1 52 ALA HB2 H 3.200 8.557 -6.018 1.00 . A A . 52 ALA HB2 1 1
5 8952 1 1 52 ALA HB3 H 3.084 8.808 -7.760 1.00 . A A . 52 ALA HB3 1 1
5 8953 1 1 52 ALA N N 5.659 8.462 -7.215 1.00 . A A . 52 ALA N 1 1
5 8954 1 1 52 ALA O O 5.167 11.489 -5.356 1.00 . A A . 52 ALA O 1 1
5 8955 1 1 53 LEU C C 7.702 10.538 -3.397 1.00 . A A . 53 LEU C 1 1
5 8956 1 1 53 LEU CA C 6.265 9.988 -3.307 1.00 . A A . 53 LEU CA 1 1
5 8957 1 1 53 LEU CB C 6.179 8.888 -2.238 1.00 . A A . 53 LEU CB 1 1
5 8958 1 1 53 LEU CD1 C 4.769 7.268 -0.910 1.00 . A A . 53 LEU CD1 1 1
5 8959 1 1 53 LEU CD2 C 3.980 9.628 -1.244 1.00 . A A . 53 LEU CD2 1 1
5 8960 1 1 53 LEU CG C 4.748 8.459 -1.861 1.00 . A A . 53 LEU CG 1 1
5 8961 1 1 53 LEU H H 5.828 8.512 -4.779 1.00 . A A . 53 LEU H 1 1
5 8962 1 1 53 LEU HA H 5.611 10.799 -3.018 1.00 . A A . 53 LEU HA 1 1
5 8963 1 1 53 LEU HB2 H 6.710 8.020 -2.606 1.00 . A A . 53 LEU HB2 1 1
5 8964 1 1 53 LEU HB3 H 6.674 9.240 -1.344 1.00 . A A . 53 LEU HB3 1 1
5 8965 1 1 53 LEU HD11 H 5.262 6.434 -1.388 1.00 . A A . 53 LEU HD11 1 1
5 8966 1 1 53 LEU HD12 H 3.757 6.988 -0.657 1.00 . A A . 53 LEU HD12 1 1
5 8967 1 1 53 LEU HD13 H 5.304 7.533 -0.009 1.00 . A A . 53 LEU HD13 1 1
5 8968 1 1 53 LEU HD21 H 3.911 10.434 -1.960 1.00 . A A . 53 LEU HD21 1 1
5 8969 1 1 53 LEU HD22 H 4.494 9.975 -0.358 1.00 . A A . 53 LEU HD22 1 1
5 8970 1 1 53 LEU HD23 H 2.984 9.303 -0.976 1.00 . A A . 53 LEU HD23 1 1
5 8971 1 1 53 LEU HG H 4.225 8.154 -2.758 1.00 . A A . 53 LEU HG 1 1
5 8972 1 1 53 LEU N N 5.788 9.474 -4.602 1.00 . A A . 53 LEU N 1 1
5 8973 1 1 53 LEU O O 8.151 11.280 -2.521 1.00 . A A . 53 LEU O 1 1
5 8974 1 1 54 THR C C 9.770 11.869 -5.682 1.00 . A A . 54 THR C 1 1
5 8975 1 1 54 THR CA C 9.777 10.690 -4.695 1.00 . A A . 54 THR CA 1 1
5 8976 1 1 54 THR CB C 10.723 9.587 -5.232 1.00 . A A . 54 THR CB 1 1
5 8977 1 1 54 THR CG2 C 10.939 8.493 -4.192 1.00 . A A . 54 THR CG2 1 1
5 8978 1 1 54 THR H H 8.019 9.564 -5.116 1.00 . A A . 54 THR H 1 1
5 8979 1 1 54 THR HA H 10.170 11.037 -3.748 1.00 . A A . 54 THR HA 1 1
5 8980 1 1 54 THR HB H 11.681 10.036 -5.459 1.00 . A A . 54 THR HB 1 1
5 8981 1 1 54 THR HG1 H 9.623 8.261 -6.201 1.00 . A A . 54 THR HG1 1 1
5 8982 1 1 54 THR HG21 H 11.612 7.746 -4.586 1.00 . A A . 54 THR HG21 1 1
5 8983 1 1 54 THR HG22 H 9.990 8.032 -3.952 1.00 . A A . 54 THR HG22 1 1
5 8984 1 1 54 THR HG23 H 11.364 8.923 -3.297 1.00 . A A . 54 THR HG23 1 1
5 8985 1 1 54 THR N N 8.416 10.179 -4.462 1.00 . A A . 54 THR N 1 1
5 8986 1 1 54 THR O O 10.817 12.293 -6.173 1.00 . A A . 54 THR O 1 1
5 8987 1 1 54 THR OG1 O 10.187 9.008 -6.432 1.00 . A A . 54 THR OG1 1 1
5 8988 1 1 55 GLU C C 7.211 14.408 -6.354 1.00 . A A . 55 GLU C 1 1
5 8989 1 1 55 GLU CA C 8.405 13.561 -6.833 1.00 . A A . 55 GLU CA 1 1
5 8990 1 1 55 GLU CB C 8.166 13.103 -8.283 1.00 . A A . 55 GLU CB 1 1
5 8991 1 1 55 GLU CD C 6.592 11.956 -9.925 1.00 . A A . 55 GLU CD 1 1
5 8992 1 1 55 GLU CG C 6.861 12.331 -8.475 1.00 . A A . 55 GLU CG 1 1
5 8993 1 1 55 GLU H H 7.781 11.982 -5.565 1.00 . A A . 55 GLU H 1 1
5 8994 1 1 55 GLU HA H 9.308 14.159 -6.789 1.00 . A A . 55 GLU HA 1 1
5 8995 1 1 55 GLU HB2 H 8.143 13.974 -8.925 1.00 . A A . 55 GLU HB2 1 1
5 8996 1 1 55 GLU HB3 H 8.986 12.467 -8.587 1.00 . A A . 55 GLU HB3 1 1
5 8997 1 1 55 GLU HG2 H 6.905 11.426 -7.887 1.00 . A A . 55 GLU HG2 1 1
5 8998 1 1 55 GLU HG3 H 6.041 12.942 -8.122 1.00 . A A . 55 GLU HG3 1 1
5 8999 1 1 55 GLU N N 8.579 12.395 -5.957 1.00 . A A . 55 GLU N 1 1
5 9000 1 1 55 GLU O O 6.328 13.899 -5.667 1.00 . A A . 55 GLU O 1 1
5 9001 1 1 55 GLU OE1 O 6.383 12.875 -10.749 1.00 . A A . 55 GLU OE1 1 1
5 9002 1 1 55 GLU OE2 O 6.559 10.746 -10.244 1.00 . A A . 55 GLU OE2 1 1
5 9003 1 1 56 PRO C C 4.744 16.143 -7.133 1.00 . A A . 56 PRO C 1 1
5 9004 1 1 56 PRO CA C 5.997 16.548 -6.334 1.00 . A A . 56 PRO CA 1 1
5 9005 1 1 56 PRO CB C 6.448 17.977 -6.714 1.00 . A A . 56 PRO CB 1 1
5 9006 1 1 56 PRO CD C 8.220 16.490 -7.343 1.00 . A A . 56 PRO CD 1 1
5 9007 1 1 56 PRO CG C 7.933 17.894 -6.892 1.00 . A A . 56 PRO CG 1 1
5 9008 1 1 56 PRO HA H 5.777 16.506 -5.275 1.00 . A A . 56 PRO HA 1 1
5 9009 1 1 56 PRO HB2 H 5.960 18.283 -7.630 1.00 . A A . 56 PRO HB2 1 1
5 9010 1 1 56 PRO HB3 H 6.187 18.664 -5.920 1.00 . A A . 56 PRO HB3 1 1
5 9011 1 1 56 PRO HD2 H 8.137 16.411 -8.418 1.00 . A A . 56 PRO HD2 1 1
5 9012 1 1 56 PRO HD3 H 9.200 16.175 -7.012 1.00 . A A . 56 PRO HD3 1 1
5 9013 1 1 56 PRO HG2 H 8.254 18.603 -7.642 1.00 . A A . 56 PRO HG2 1 1
5 9014 1 1 56 PRO HG3 H 8.428 18.094 -5.952 1.00 . A A . 56 PRO HG3 1 1
5 9015 1 1 56 PRO N N 7.163 15.716 -6.676 1.00 . A A . 56 PRO N 1 1
5 9016 1 1 56 PRO O O 4.738 16.180 -8.366 1.00 . A A . 56 PRO O 1 1
5 9017 1 1 57 VAL C C 1.210 15.878 -6.229 1.00 . A A . 57 VAL C 1 1
5 9018 1 1 57 VAL CA C 2.410 15.374 -7.047 1.00 . A A . 57 VAL CA 1 1
5 9019 1 1 57 VAL CB C 2.311 13.830 -7.188 1.00 . A A . 57 VAL CB 1 1
5 9020 1 1 57 VAL CG1 C 3.338 13.297 -8.187 1.00 . A A . 57 VAL CG1 1 1
5 9021 1 1 57 VAL CG2 C 2.483 13.159 -5.832 1.00 . A A . 57 VAL CG2 1 1
5 9022 1 1 57 VAL H H 3.744 15.770 -5.447 1.00 . A A . 57 VAL H 1 1
5 9023 1 1 57 VAL HA H 2.367 15.811 -8.037 1.00 . A A . 57 VAL HA 1 1
5 9024 1 1 57 VAL HB H 1.325 13.586 -7.562 1.00 . A A . 57 VAL HB 1 1
5 9025 1 1 57 VAL HG11 H 3.171 13.749 -9.154 1.00 . A A . 57 VAL HG11 1 1
5 9026 1 1 57 VAL HG12 H 3.237 12.224 -8.271 1.00 . A A . 57 VAL HG12 1 1
5 9027 1 1 57 VAL HG13 H 4.334 13.538 -7.844 1.00 . A A . 57 VAL HG13 1 1
5 9028 1 1 57 VAL HG21 H 2.395 12.088 -5.947 1.00 . A A . 57 VAL HG21 1 1
5 9029 1 1 57 VAL HG22 H 1.717 13.510 -5.154 1.00 . A A . 57 VAL HG22 1 1
5 9030 1 1 57 VAL HG23 H 3.458 13.398 -5.431 1.00 . A A . 57 VAL HG23 1 1
5 9031 1 1 57 VAL N N 3.679 15.776 -6.424 1.00 . A A . 57 VAL N 1 1
5 9032 1 1 57 VAL O O 1.349 16.183 -5.042 1.00 . A A . 57 VAL O 1 1
5 9033 1 1 58 PRO C C -1.595 15.347 -5.035 1.00 . A A . 58 PRO C 1 1
5 9034 1 1 58 PRO CA C -1.207 16.369 -6.125 1.00 . A A . 58 PRO CA 1 1
5 9035 1 1 58 PRO CB C -2.280 16.433 -7.227 1.00 . A A . 58 PRO CB 1 1
5 9036 1 1 58 PRO CD C -0.231 15.772 -8.286 1.00 . A A . 58 PRO CD 1 1
5 9037 1 1 58 PRO CG C -1.729 15.629 -8.358 1.00 . A A . 58 PRO CG 1 1
5 9038 1 1 58 PRO HA H -1.099 17.345 -5.672 1.00 . A A . 58 PRO HA 1 1
5 9039 1 1 58 PRO HB2 H -3.209 16.015 -6.861 1.00 . A A . 58 PRO HB2 1 1
5 9040 1 1 58 PRO HB3 H -2.438 17.463 -7.517 1.00 . A A . 58 PRO HB3 1 1
5 9041 1 1 58 PRO HD2 H 0.253 14.871 -8.634 1.00 . A A . 58 PRO HD2 1 1
5 9042 1 1 58 PRO HD3 H 0.097 16.626 -8.864 1.00 . A A . 58 PRO HD3 1 1
5 9043 1 1 58 PRO HG2 H -2.013 14.591 -8.243 1.00 . A A . 58 PRO HG2 1 1
5 9044 1 1 58 PRO HG3 H -2.099 16.014 -9.297 1.00 . A A . 58 PRO HG3 1 1
5 9045 1 1 58 PRO N N 0.017 15.986 -6.847 1.00 . A A . 58 PRO N 1 1
5 9046 1 1 58 PRO O O -1.573 14.131 -5.262 1.00 . A A . 58 PRO O 1 1
5 9047 1 1 59 ASN C C -3.464 14.054 -3.042 1.00 . A A . 59 ASN C 1 1
5 9048 1 1 59 ASN CA C -2.299 15.005 -2.707 1.00 . A A . 59 ASN CA 1 1
5 9049 1 1 59 ASN CB C -2.653 15.894 -1.505 1.00 . A A . 59 ASN CB 1 1
5 9050 1 1 59 ASN CG C -2.314 15.274 -0.159 1.00 . A A . 59 ASN CG 1 1
5 9051 1 1 59 ASN H H -2.017 16.830 -3.761 1.00 . A A . 59 ASN H 1 1
5 9052 1 1 59 ASN HA H -1.426 14.417 -2.468 1.00 . A A . 59 ASN HA 1 1
5 9053 1 1 59 ASN HB2 H -2.111 16.824 -1.586 1.00 . A A . 59 ASN HB2 1 1
5 9054 1 1 59 ASN HB3 H -3.713 16.106 -1.521 1.00 . A A . 59 ASN HB3 1 1
5 9055 1 1 59 ASN HD21 H -2.739 13.447 -0.799 1.00 . A A . 59 ASN HD21 1 1
5 9056 1 1 59 ASN HD22 H -2.212 13.574 0.838 1.00 . A A . 59 ASN HD22 1 1
5 9057 1 1 59 ASN N N -1.966 15.854 -3.859 1.00 . A A . 59 ASN N 1 1
5 9058 1 1 59 ASN ND2 N -2.436 13.968 -0.029 1.00 . A A . 59 ASN ND2 1 1
5 9059 1 1 59 ASN O O -3.512 12.917 -2.562 1.00 . A A . 59 ASN O 1 1
5 9060 1 1 59 ASN OD1 O -1.955 15.977 0.774 1.00 . A A . 59 ASN OD1 1 1
5 9061 1 1 60 SER C C -5.003 12.465 -5.090 1.00 . A A . 60 SER C 1 1
5 9062 1 1 60 SER CA C -5.510 13.716 -4.364 1.00 . A A . 60 SER CA 1 1
5 9063 1 1 60 SER CB C -6.379 14.535 -5.326 1.00 . A A . 60 SER CB 1 1
5 9064 1 1 60 SER H H -4.337 15.478 -4.140 1.00 . A A . 60 SER H 1 1
5 9065 1 1 60 SER HA H -6.109 13.415 -3.516 1.00 . A A . 60 SER HA 1 1
5 9066 1 1 60 SER HB2 H -7.202 13.927 -5.673 1.00 . A A . 60 SER HB2 1 1
5 9067 1 1 60 SER HB3 H -6.767 15.400 -4.808 1.00 . A A . 60 SER HB3 1 1
5 9068 1 1 60 SER HG H -5.843 15.897 -6.639 1.00 . A A . 60 SER HG 1 1
5 9069 1 1 60 SER N N -4.394 14.535 -3.865 1.00 . A A . 60 SER N 1 1
5 9070 1 1 60 SER O O -5.482 11.356 -4.849 1.00 . A A . 60 SER O 1 1
5 9071 1 1 60 SER OG O -5.627 14.973 -6.451 1.00 . A A . 60 SER OG 1 1
5 9072 1 1 61 GLN C C -2.886 10.470 -5.771 1.00 . A A . 61 GLN C 1 1
5 9073 1 1 61 GLN CA C -3.412 11.551 -6.722 1.00 . A A . 61 GLN CA 1 1
5 9074 1 1 61 GLN CB C -2.260 12.074 -7.594 1.00 . A A . 61 GLN CB 1 1
5 9075 1 1 61 GLN CD C -0.351 11.534 -9.180 1.00 . A A . 61 GLN CD 1 1
5 9076 1 1 61 GLN CG C -1.523 10.988 -8.377 1.00 . A A . 61 GLN CG 1 1
5 9077 1 1 61 GLN H H -3.699 13.570 -6.129 1.00 . A A . 61 GLN H 1 1
5 9078 1 1 61 GLN HA H -4.171 11.120 -7.360 1.00 . A A . 61 GLN HA 1 1
5 9079 1 1 61 GLN HB2 H -2.656 12.789 -8.300 1.00 . A A . 61 GLN HB2 1 1
5 9080 1 1 61 GLN HB3 H -1.544 12.574 -6.956 1.00 . A A . 61 GLN HB3 1 1
5 9081 1 1 61 GLN HE21 H 0.624 9.819 -9.007 1.00 . A A . 61 GLN HE21 1 1
5 9082 1 1 61 GLN HE22 H 1.432 11.059 -9.892 1.00 . A A . 61 GLN HE22 1 1
5 9083 1 1 61 GLN HG2 H -1.150 10.250 -7.681 1.00 . A A . 61 GLN HG2 1 1
5 9084 1 1 61 GLN HG3 H -2.218 10.518 -9.059 1.00 . A A . 61 GLN HG3 1 1
5 9085 1 1 61 GLN N N -4.023 12.657 -5.975 1.00 . A A . 61 GLN N 1 1
5 9086 1 1 61 GLN NE2 N 0.669 10.721 -9.378 1.00 . A A . 61 GLN NE2 1 1
5 9087 1 1 61 GLN O O -3.163 9.284 -5.949 1.00 . A A . 61 GLN O 1 1
5 9088 1 1 61 GLN OE1 O -0.360 12.679 -9.617 1.00 . A A . 61 GLN OE1 1 1
5 9089 1 1 62 LEU C C -2.660 9.104 -3.099 1.00 . A A . 62 LEU C 1 1
5 9090 1 1 62 LEU CA C -1.569 9.966 -3.763 1.00 . A A . 62 LEU CA 1 1
5 9091 1 1 62 LEU CB C -0.796 10.755 -2.696 1.00 . A A . 62 LEU CB 1 1
5 9092 1 1 62 LEU CD1 C 1.087 12.328 -2.102 1.00 . A A . 62 LEU CD1 1 1
5 9093 1 1 62 LEU CD2 C 1.475 10.462 -3.744 1.00 . A A . 62 LEU CD2 1 1
5 9094 1 1 62 LEU CG C 0.464 11.473 -3.204 1.00 . A A . 62 LEU CG 1 1
5 9095 1 1 62 LEU H H -1.931 11.855 -4.682 1.00 . A A . 62 LEU H 1 1
5 9096 1 1 62 LEU HA H -0.878 9.312 -4.279 1.00 . A A . 62 LEU HA 1 1
5 9097 1 1 62 LEU HB2 H -1.463 11.496 -2.277 1.00 . A A . 62 LEU HB2 1 1
5 9098 1 1 62 LEU HB3 H -0.503 10.073 -1.909 1.00 . A A . 62 LEU HB3 1 1
5 9099 1 1 62 LEU HD11 H 0.363 13.049 -1.753 1.00 . A A . 62 LEU HD11 1 1
5 9100 1 1 62 LEU HD12 H 1.949 12.849 -2.495 1.00 . A A . 62 LEU HD12 1 1
5 9101 1 1 62 LEU HD13 H 1.392 11.697 -1.279 1.00 . A A . 62 LEU HD13 1 1
5 9102 1 1 62 LEU HD21 H 2.370 10.979 -4.061 1.00 . A A . 62 LEU HD21 1 1
5 9103 1 1 62 LEU HD22 H 1.046 9.940 -4.587 1.00 . A A . 62 LEU HD22 1 1
5 9104 1 1 62 LEU HD23 H 1.726 9.750 -2.971 1.00 . A A . 62 LEU HD23 1 1
5 9105 1 1 62 LEU HG H 0.190 12.132 -4.014 1.00 . A A . 62 LEU HG 1 1
5 9106 1 1 62 LEU N N -2.128 10.892 -4.758 1.00 . A A . 62 LEU N 1 1
5 9107 1 1 62 LEU O O -2.549 7.877 -3.044 1.00 . A A . 62 LEU O 1 1
5 9108 1 1 63 VAL C C -5.569 8.103 -2.882 1.00 . A A . 63 VAL C 1 1
5 9109 1 1 63 VAL CA C -4.809 9.046 -1.929 1.00 . A A . 63 VAL CA 1 1
5 9110 1 1 63 VAL CB C -5.810 10.044 -1.288 1.00 . A A . 63 VAL CB 1 1
5 9111 1 1 63 VAL CG1 C -6.931 9.302 -0.559 1.00 . A A . 63 VAL CG1 1 1
5 9112 1 1 63 VAL CG2 C -5.089 10.999 -0.338 1.00 . A A . 63 VAL CG2 1 1
5 9113 1 1 63 VAL H H -3.770 10.725 -2.718 1.00 . A A . 63 VAL H 1 1
5 9114 1 1 63 VAL HA H -4.370 8.455 -1.135 1.00 . A A . 63 VAL HA 1 1
5 9115 1 1 63 VAL HB H -6.257 10.630 -2.081 1.00 . A A . 63 VAL HB 1 1
5 9116 1 1 63 VAL HG11 H -7.618 10.016 -0.129 1.00 . A A . 63 VAL HG11 1 1
5 9117 1 1 63 VAL HG12 H -6.507 8.694 0.227 1.00 . A A . 63 VAL HG12 1 1
5 9118 1 1 63 VAL HG13 H -7.460 8.668 -1.257 1.00 . A A . 63 VAL HG13 1 1
5 9119 1 1 63 VAL HG21 H -5.804 11.682 0.098 1.00 . A A . 63 VAL HG21 1 1
5 9120 1 1 63 VAL HG22 H -4.342 11.561 -0.883 1.00 . A A . 63 VAL HG22 1 1
5 9121 1 1 63 VAL HG23 H -4.609 10.433 0.448 1.00 . A A . 63 VAL HG23 1 1
5 9122 1 1 63 VAL N N -3.718 9.751 -2.613 1.00 . A A . 63 VAL N 1 1
5 9123 1 1 63 VAL O O -5.797 6.934 -2.565 1.00 . A A . 63 VAL O 1 1
5 9124 1 1 64 ASP C C -5.958 6.654 -5.598 1.00 . A A . 64 ASP C 1 1
5 9125 1 1 64 ASP CA C -6.747 7.841 -5.012 1.00 . A A . 64 ASP CA 1 1
5 9126 1 1 64 ASP CB C -7.254 8.758 -6.129 1.00 . A A . 64 ASP CB 1 1
5 9127 1 1 64 ASP CG C -8.349 8.107 -6.955 1.00 . A A . 64 ASP CG 1 1
5 9128 1 1 64 ASP H H -5.682 9.529 -4.280 1.00 . A A . 64 ASP H 1 1
5 9129 1 1 64 ASP HA H -7.601 7.450 -4.473 1.00 . A A . 64 ASP HA 1 1
5 9130 1 1 64 ASP HB2 H -7.650 9.664 -5.692 1.00 . A A . 64 ASP HB2 1 1
5 9131 1 1 64 ASP HB3 H -6.430 9.010 -6.782 1.00 . A A . 64 ASP HB3 1 1
5 9132 1 1 64 ASP N N -5.945 8.612 -4.054 1.00 . A A . 64 ASP N 1 1
5 9133 1 1 64 ASP O O -6.497 5.557 -5.761 1.00 . A A . 64 ASP O 1 1
5 9134 1 1 64 ASP OD1 O -9.461 7.914 -6.420 1.00 . A A . 64 ASP OD1 1 1
5 9135 1 1 64 ASP OD2 O -8.113 7.798 -8.142 1.00 . A A . 64 ASP OD2 1 1
5 9136 1 1 65 THR C C -3.642 4.692 -5.352 1.00 . A A . 65 THR C 1 1
5 9137 1 1 65 THR CA C -3.813 5.791 -6.410 1.00 . A A . 65 THR CA 1 1
5 9138 1 1 65 THR CB C -2.414 6.308 -6.839 1.00 . A A . 65 THR CB 1 1
5 9139 1 1 65 THR CG2 C -1.554 5.182 -7.411 1.00 . A A . 65 THR CG2 1 1
5 9140 1 1 65 THR H H -4.306 7.768 -5.784 1.00 . A A . 65 THR H 1 1
5 9141 1 1 65 THR HA H -4.298 5.364 -7.279 1.00 . A A . 65 THR HA 1 1
5 9142 1 1 65 THR HB H -1.915 6.714 -5.970 1.00 . A A . 65 THR HB 1 1
5 9143 1 1 65 THR HG1 H -2.975 8.109 -7.427 1.00 . A A . 65 THR HG1 1 1
5 9144 1 1 65 THR HG21 H -1.447 4.397 -6.677 1.00 . A A . 65 THR HG21 1 1
5 9145 1 1 65 THR HG22 H -0.577 5.568 -7.668 1.00 . A A . 65 THR HG22 1 1
5 9146 1 1 65 THR HG23 H -2.025 4.782 -8.298 1.00 . A A . 65 THR HG23 1 1
5 9147 1 1 65 THR N N -4.677 6.870 -5.902 1.00 . A A . 65 THR N 1 1
5 9148 1 1 65 THR O O -3.732 3.502 -5.650 1.00 . A A . 65 THR O 1 1
5 9149 1 1 65 THR OG1 O -2.548 7.344 -7.823 1.00 . A A . 65 THR OG1 1 1
5 9150 1 1 66 GLY C C -4.683 3.461 -2.737 1.00 . A A . 66 GLY C 1 1
5 9151 1 1 66 GLY CA C -3.342 4.145 -3.004 1.00 . A A . 66 GLY CA 1 1
5 9152 1 1 66 GLY H H -3.272 6.057 -3.930 1.00 . A A . 66 GLY H 1 1
5 9153 1 1 66 GLY HA2 H -2.601 3.393 -3.237 1.00 . A A . 66 GLY HA2 1 1
5 9154 1 1 66 GLY HA3 H -3.036 4.668 -2.109 1.00 . A A . 66 GLY HA3 1 1
5 9155 1 1 66 GLY N N -3.408 5.101 -4.106 1.00 . A A . 66 GLY N 1 1
5 9156 1 1 66 GLY O O -4.734 2.339 -2.231 1.00 . A A . 66 GLY O 1 1
5 9157 1 1 67 HIS C C -7.366 2.323 -3.705 1.00 . A A . 67 HIS C 1 1
5 9158 1 1 67 HIS CA C -7.125 3.616 -2.898 1.00 . A A . 67 HIS CA 1 1
5 9159 1 1 67 HIS CB C -8.159 4.684 -3.282 1.00 . A A . 67 HIS CB 1 1
5 9160 1 1 67 HIS CD2 C -10.205 4.365 -1.718 1.00 . A A . 67 HIS CD2 1 1
5 9161 1 1 67 HIS CE1 C -11.644 3.670 -3.215 1.00 . A A . 67 HIS CE1 1 1
5 9162 1 1 67 HIS CG C -9.566 4.329 -2.911 1.00 . A A . 67 HIS CG 1 1
5 9163 1 1 67 HIS H H -5.658 5.023 -3.507 1.00 . A A . 67 HIS H 1 1
5 9164 1 1 67 HIS HA H -7.233 3.390 -1.847 1.00 . A A . 67 HIS HA 1 1
5 9165 1 1 67 HIS HB2 H -7.910 5.612 -2.787 1.00 . A A . 67 HIS HB2 1 1
5 9166 1 1 67 HIS HB3 H -8.126 4.838 -4.352 1.00 . A A . 67 HIS HB3 1 1
5 9167 1 1 67 HIS HD1 H -10.343 3.761 -4.787 1.00 . A A . 67 HIS HD1 1 1
5 9168 1 1 67 HIS HD2 H -9.777 4.660 -0.769 1.00 . A A . 67 HIS HD2 1 1
5 9169 1 1 67 HIS HE1 H -12.552 3.320 -3.683 1.00 . A A . 67 HIS HE1 1 1
5 9170 1 1 67 HIS HE2 H -12.234 4.048 -1.297 1.00 . A A . 67 HIS HE2 1 1
5 9171 1 1 67 HIS N N -5.770 4.138 -3.099 1.00 . A A . 67 HIS N 1 1
5 9172 1 1 67 HIS ND1 N -10.498 3.889 -3.825 1.00 . A A . 67 HIS ND1 1 1
5 9173 1 1 67 HIS NE2 N -11.496 3.951 -1.937 1.00 . A A . 67 HIS NE2 1 1
5 9174 1 1 67 HIS O O -8.081 1.428 -3.252 1.00 . A A . 67 HIS O 1 1
5 9175 1 1 68 GLN C C -5.941 -0.090 -5.213 1.00 . A A . 68 GLN C 1 1
5 9176 1 1 68 GLN CA C -6.905 1.001 -5.713 1.00 . A A . 68 GLN CA 1 1
5 9177 1 1 68 GLN CB C -6.667 1.285 -7.208 1.00 . A A . 68 GLN CB 1 1
5 9178 1 1 68 GLN CD C -5.030 1.932 -9.046 1.00 . A A . 68 GLN CD 1 1
5 9179 1 1 68 GLN CG C -5.253 1.742 -7.553 1.00 . A A . 68 GLN CG 1 1
5 9180 1 1 68 GLN H H -6.269 2.986 -5.254 1.00 . A A . 68 GLN H 1 1
5 9181 1 1 68 GLN HA H -7.915 0.636 -5.589 1.00 . A A . 68 GLN HA 1 1
5 9182 1 1 68 GLN HB2 H -6.876 0.383 -7.769 1.00 . A A . 68 GLN HB2 1 1
5 9183 1 1 68 GLN HB3 H -7.357 2.055 -7.525 1.00 . A A . 68 GLN HB3 1 1
5 9184 1 1 68 GLN HE21 H -6.310 0.482 -9.474 1.00 . A A . 68 GLN HE21 1 1
5 9185 1 1 68 GLN HE22 H -5.567 1.254 -10.824 1.00 . A A . 68 GLN HE22 1 1
5 9186 1 1 68 GLN HG2 H -5.062 2.682 -7.057 1.00 . A A . 68 GLN HG2 1 1
5 9187 1 1 68 GLN HG3 H -4.550 1.002 -7.194 1.00 . A A . 68 GLN HG3 1 1
5 9188 1 1 68 GLN N N -6.782 2.225 -4.905 1.00 . A A . 68 GLN N 1 1
5 9189 1 1 68 GLN NE2 N -5.704 1.144 -9.861 1.00 . A A . 68 GLN NE2 1 1
5 9190 1 1 68 GLN O O -6.206 -1.284 -5.367 1.00 . A A . 68 GLN O 1 1
5 9191 1 1 68 GLN OE1 O -4.248 2.778 -9.468 1.00 . A A . 68 GLN OE1 1 1
5 9192 1 1 69 LEU C C -4.592 -1.486 -2.924 1.00 . A A . 69 LEU C 1 1
5 9193 1 1 69 LEU CA C -3.887 -0.621 -3.981 1.00 . A A . 69 LEU CA 1 1
5 9194 1 1 69 LEU CB C -2.690 0.125 -3.357 1.00 . A A . 69 LEU CB 1 1
5 9195 1 1 69 LEU CD1 C -0.849 -1.182 -4.490 1.00 . A A . 69 LEU CD1 1 1
5 9196 1 1 69 LEU CD2 C -1.727 0.911 -5.561 1.00 . A A . 69 LEU CD2 1 1
5 9197 1 1 69 LEU CG C -1.428 0.211 -4.238 1.00 . A A . 69 LEU CG 1 1
5 9198 1 1 69 LEU H H -4.627 1.284 -4.576 1.00 . A A . 69 LEU H 1 1
5 9199 1 1 69 LEU HA H -3.520 -1.272 -4.763 1.00 . A A . 69 LEU HA 1 1
5 9200 1 1 69 LEU HB2 H -3.006 1.133 -3.122 1.00 . A A . 69 LEU HB2 1 1
5 9201 1 1 69 LEU HB3 H -2.422 -0.367 -2.432 1.00 . A A . 69 LEU HB3 1 1
5 9202 1 1 69 LEU HD11 H 0.041 -1.099 -5.098 1.00 . A A . 69 LEU HD11 1 1
5 9203 1 1 69 LEU HD12 H -1.580 -1.789 -5.005 1.00 . A A . 69 LEU HD12 1 1
5 9204 1 1 69 LEU HD13 H -0.598 -1.643 -3.547 1.00 . A A . 69 LEU HD13 1 1
5 9205 1 1 69 LEU HD21 H -2.498 0.372 -6.093 1.00 . A A . 69 LEU HD21 1 1
5 9206 1 1 69 LEU HD22 H -0.829 0.941 -6.162 1.00 . A A . 69 LEU HD22 1 1
5 9207 1 1 69 LEU HD23 H -2.062 1.920 -5.368 1.00 . A A . 69 LEU HD23 1 1
5 9208 1 1 69 LEU HG H -0.674 0.790 -3.719 1.00 . A A . 69 LEU HG 1 1
5 9209 1 1 69 LEU N N -4.826 0.325 -4.604 1.00 . A A . 69 LEU N 1 1
5 9210 1 1 69 LEU O O -4.287 -2.666 -2.776 1.00 . A A . 69 LEU O 1 1
5 9211 1 1 70 LEU C C -7.095 -2.816 -1.883 1.00 . A A . 70 LEU C 1 1
5 9212 1 1 70 LEU CA C -6.361 -1.627 -1.229 1.00 . A A . 70 LEU CA 1 1
5 9213 1 1 70 LEU CB C -7.366 -0.679 -0.545 1.00 . A A . 70 LEU CB 1 1
5 9214 1 1 70 LEU CD1 C -6.664 -1.009 1.856 1.00 . A A . 70 LEU CD1 1 1
5 9215 1 1 70 LEU CD2 C -5.569 0.781 0.481 1.00 . A A . 70 LEU CD2 1 1
5 9216 1 1 70 LEU CG C -6.863 0.012 0.739 1.00 . A A . 70 LEU CG 1 1
5 9217 1 1 70 LEU H H -5.693 0.072 -2.323 1.00 . A A . 70 LEU H 1 1
5 9218 1 1 70 LEU HA H -5.690 -2.016 -0.477 1.00 . A A . 70 LEU HA 1 1
5 9219 1 1 70 LEU HB2 H -7.641 0.089 -1.255 1.00 . A A . 70 LEU HB2 1 1
5 9220 1 1 70 LEU HB3 H -8.256 -1.242 -0.297 1.00 . A A . 70 LEU HB3 1 1
5 9221 1 1 70 LEU HD11 H -5.929 -1.741 1.553 1.00 . A A . 70 LEU HD11 1 1
5 9222 1 1 70 LEU HD12 H -7.601 -1.504 2.062 1.00 . A A . 70 LEU HD12 1 1
5 9223 1 1 70 LEU HD13 H -6.323 -0.505 2.748 1.00 . A A . 70 LEU HD13 1 1
5 9224 1 1 70 LEU HD21 H -5.747 1.542 -0.262 1.00 . A A . 70 LEU HD21 1 1
5 9225 1 1 70 LEU HD22 H -4.808 0.100 0.125 1.00 . A A . 70 LEU HD22 1 1
5 9226 1 1 70 LEU HD23 H -5.234 1.244 1.399 1.00 . A A . 70 LEU HD23 1 1
5 9227 1 1 70 LEU HG H -7.609 0.721 1.070 1.00 . A A . 70 LEU HG 1 1
5 9228 1 1 70 LEU N N -5.542 -0.891 -2.204 1.00 . A A . 70 LEU N 1 1
5 9229 1 1 70 LEU O O -7.236 -3.878 -1.271 1.00 . A A . 70 LEU O 1 1
5 9230 1 1 71 ASP C C -7.174 -4.856 -4.155 1.00 . A A . 71 ASP C 1 1
5 9231 1 1 71 ASP CA C -8.187 -3.736 -3.867 1.00 . A A . 71 ASP CA 1 1
5 9232 1 1 71 ASP CB C -8.787 -3.211 -5.177 1.00 . A A . 71 ASP CB 1 1
5 9233 1 1 71 ASP CG C -9.390 -4.320 -6.029 1.00 . A A . 71 ASP CG 1 1
5 9234 1 1 71 ASP H H -7.441 -1.768 -3.555 1.00 . A A . 71 ASP H 1 1
5 9235 1 1 71 ASP HA H -8.981 -4.133 -3.249 1.00 . A A . 71 ASP HA 1 1
5 9236 1 1 71 ASP HB2 H -9.565 -2.495 -4.947 1.00 . A A . 71 ASP HB2 1 1
5 9237 1 1 71 ASP HB3 H -8.011 -2.719 -5.747 1.00 . A A . 71 ASP HB3 1 1
5 9238 1 1 71 ASP N N -7.545 -2.642 -3.124 1.00 . A A . 71 ASP N 1 1
5 9239 1 1 71 ASP O O -7.377 -6.009 -3.767 1.00 . A A . 71 ASP O 1 1
5 9240 1 1 71 ASP OD1 O -10.478 -4.825 -5.675 1.00 . A A . 71 ASP OD1 1 1
5 9241 1 1 71 ASP OD2 O -8.784 -4.683 -7.060 1.00 . A A . 71 ASP OD2 1 1
5 9242 1 1 72 TYR C C -4.437 -6.128 -3.876 1.00 . A A . 72 TYR C 1 1
5 9243 1 1 72 TYR CA C -5.003 -5.449 -5.134 1.00 . A A . 72 TYR CA 1 1
5 9244 1 1 72 TYR CB C -3.882 -4.742 -5.917 1.00 . A A . 72 TYR CB 1 1
5 9245 1 1 72 TYR CD1 C -5.282 -3.527 -7.650 1.00 . A A . 72 TYR CD1 1 1
5 9246 1 1 72 TYR CD2 C -3.624 -5.063 -8.420 1.00 . A A . 72 TYR CD2 1 1
5 9247 1 1 72 TYR CE1 C -5.653 -3.267 -8.956 1.00 . A A . 72 TYR CE1 1 1
5 9248 1 1 72 TYR CE2 C -3.986 -4.801 -9.730 1.00 . A A . 72 TYR CE2 1 1
5 9249 1 1 72 TYR CG C -4.265 -4.432 -7.356 1.00 . A A . 72 TYR CG 1 1
5 9250 1 1 72 TYR CZ C -5.001 -3.905 -9.992 1.00 . A A . 72 TYR CZ 1 1
5 9251 1 1 72 TYR H H -5.980 -3.562 -5.099 1.00 . A A . 72 TYR H 1 1
5 9252 1 1 72 TYR HA H -5.433 -6.213 -5.764 1.00 . A A . 72 TYR HA 1 1
5 9253 1 1 72 TYR HB2 H -3.639 -3.809 -5.427 1.00 . A A . 72 TYR HB2 1 1
5 9254 1 1 72 TYR HB3 H -3.006 -5.375 -5.932 1.00 . A A . 72 TYR HB3 1 1
5 9255 1 1 72 TYR HD1 H -5.793 -3.028 -6.837 1.00 . A A . 72 TYR HD1 1 1
5 9256 1 1 72 TYR HD2 H -2.829 -5.766 -8.213 1.00 . A A . 72 TYR HD2 1 1
5 9257 1 1 72 TYR HE1 H -6.445 -2.562 -9.161 1.00 . A A . 72 TYR HE1 1 1
5 9258 1 1 72 TYR HE2 H -3.476 -5.301 -10.539 1.00 . A A . 72 TYR HE2 1 1
5 9259 1 1 72 TYR HH H -5.511 -2.704 -11.405 1.00 . A A . 72 TYR HH 1 1
5 9260 1 1 72 TYR N N -6.073 -4.495 -4.811 1.00 . A A . 72 TYR N 1 1
5 9261 1 1 72 TYR O O -4.059 -7.300 -3.910 1.00 . A A . 72 TYR O 1 1
5 9262 1 1 72 TYR OH O -5.375 -3.654 -11.292 1.00 . A A . 72 TYR OH 1 1
5 9263 1 1 73 CYS C C -4.928 -6.918 -0.882 1.00 . A A . 73 CYS C 1 1
5 9264 1 1 73 CYS CA C -3.916 -5.939 -1.495 1.00 . A A . 73 CYS CA 1 1
5 9265 1 1 73 CYS CB C -3.628 -4.808 -0.502 1.00 . A A . 73 CYS CB 1 1
5 9266 1 1 73 CYS H H -4.699 -4.464 -2.810 1.00 . A A . 73 CYS H 1 1
5 9267 1 1 73 CYS HA H -2.994 -6.471 -1.691 1.00 . A A . 73 CYS HA 1 1
5 9268 1 1 73 CYS HB2 H -4.514 -4.200 -0.389 1.00 . A A . 73 CYS HB2 1 1
5 9269 1 1 73 CYS HB3 H -3.369 -5.236 0.455 1.00 . A A . 73 CYS HB3 1 1
5 9270 1 1 73 CYS HG H -2.522 -3.290 -2.224 1.00 . A A . 73 CYS HG 1 1
5 9271 1 1 73 CYS N N -4.399 -5.395 -2.770 1.00 . A A . 73 CYS N 1 1
5 9272 1 1 73 CYS O O -4.580 -8.046 -0.529 1.00 . A A . 73 CYS O 1 1
5 9273 1 1 73 CYS SG S -2.277 -3.712 -0.993 1.00 . A A . 73 CYS SG 1 1
5 9274 1 1 74 SER C C -7.440 -8.609 -1.013 1.00 . A A . 74 SER C 1 1
5 9275 1 1 74 SER CA C -7.246 -7.327 -0.193 1.00 . A A . 74 SER CA 1 1
5 9276 1 1 74 SER CB C -8.575 -6.560 -0.121 1.00 . A A . 74 SER CB 1 1
5 9277 1 1 74 SER H H -6.404 -5.582 -1.080 1.00 . A A . 74 SER H 1 1
5 9278 1 1 74 SER HA H -6.943 -7.598 0.809 1.00 . A A . 74 SER HA 1 1
5 9279 1 1 74 SER HB2 H -9.318 -7.177 0.363 1.00 . A A . 74 SER HB2 1 1
5 9280 1 1 74 SER HB3 H -8.433 -5.654 0.450 1.00 . A A . 74 SER HB3 1 1
5 9281 1 1 74 SER HG H -8.537 -5.469 -1.758 1.00 . A A . 74 SER HG 1 1
5 9282 1 1 74 SER N N -6.183 -6.485 -0.768 1.00 . A A . 74 SER N 1 1
5 9283 1 1 74 SER O O -7.756 -9.669 -0.470 1.00 . A A . 74 SER O 1 1
5 9284 1 1 74 SER OG O -9.048 -6.214 -1.416 1.00 . A A . 74 SER OG 1 1
5 9285 1 1 75 GLY C C -6.148 -10.584 -3.117 1.00 . A A . 75 GLY C 1 1
5 9286 1 1 75 GLY CA C -7.351 -9.648 -3.206 1.00 . A A . 75 GLY CA 1 1
5 9287 1 1 75 GLY H H -7.042 -7.615 -2.701 1.00 . A A . 75 GLY H 1 1
5 9288 1 1 75 GLY HA2 H -8.245 -10.202 -2.953 1.00 . A A . 75 GLY HA2 1 1
5 9289 1 1 75 GLY HA3 H -7.440 -9.296 -4.224 1.00 . A A . 75 GLY HA3 1 1
5 9290 1 1 75 GLY N N -7.246 -8.496 -2.324 1.00 . A A . 75 GLY N 1 1
5 9291 1 1 75 GLY O O -6.302 -11.784 -2.889 1.00 . A A . 75 GLY O 1 1
5 9292 1 1 76 TYR C C -3.524 -11.622 -1.976 1.00 . A A . 76 TYR C 1 1
5 9293 1 1 76 TYR CA C -3.721 -10.853 -3.297 1.00 . A A . 76 TYR CA 1 1
5 9294 1 1 76 TYR CB C -2.492 -9.980 -3.582 1.00 . A A . 76 TYR CB 1 1
5 9295 1 1 76 TYR CD1 C -0.957 -11.366 -5.040 1.00 . A A . 76 TYR CD1 1 1
5 9296 1 1 76 TYR CD2 C -0.281 -10.945 -2.792 1.00 . A A . 76 TYR CD2 1 1
5 9297 1 1 76 TYR CE1 C 0.197 -12.099 -5.253 1.00 . A A . 76 TYR CE1 1 1
5 9298 1 1 76 TYR CE2 C 0.874 -11.677 -2.997 1.00 . A A . 76 TYR CE2 1 1
5 9299 1 1 76 TYR CG C -1.217 -10.777 -3.808 1.00 . A A . 76 TYR CG 1 1
5 9300 1 1 76 TYR CZ C 1.109 -12.251 -4.229 1.00 . A A . 76 TYR CZ 1 1
5 9301 1 1 76 TYR H H -4.872 -9.066 -3.414 1.00 . A A . 76 TYR H 1 1
5 9302 1 1 76 TYR HA H -3.824 -11.575 -4.097 1.00 . A A . 76 TYR HA 1 1
5 9303 1 1 76 TYR HB2 H -2.676 -9.390 -4.468 1.00 . A A . 76 TYR HB2 1 1
5 9304 1 1 76 TYR HB3 H -2.328 -9.317 -2.744 1.00 . A A . 76 TYR HB3 1 1
5 9305 1 1 76 TYR HD1 H -1.671 -11.245 -5.841 1.00 . A A . 76 TYR HD1 1 1
5 9306 1 1 76 TYR HD2 H -0.467 -10.495 -1.827 1.00 . A A . 76 TYR HD2 1 1
5 9307 1 1 76 TYR HE1 H 0.379 -12.548 -6.219 1.00 . A A . 76 TYR HE1 1 1
5 9308 1 1 76 TYR HE2 H 1.588 -11.795 -2.194 1.00 . A A . 76 TYR HE2 1 1
5 9309 1 1 76 TYR HH H 2.429 -13.533 -3.656 1.00 . A A . 76 TYR HH 1 1
5 9310 1 1 76 TYR N N -4.944 -10.038 -3.286 1.00 . A A . 76 TYR N 1 1
5 9311 1 1 76 TYR O O -3.104 -12.780 -1.984 1.00 . A A . 76 TYR O 1 1
5 9312 1 1 76 TYR OH O 2.257 -12.989 -4.433 1.00 . A A . 76 TYR OH 1 1
5 9313 1 1 77 VAL C C -4.533 -12.888 0.599 1.00 . A A . 77 VAL C 1 1
5 9314 1 1 77 VAL CA C -3.672 -11.616 0.469 1.00 . A A . 77 VAL CA 1 1
5 9315 1 1 77 VAL CB C -4.008 -10.634 1.622 1.00 . A A . 77 VAL CB 1 1
5 9316 1 1 77 VAL CG1 C -5.500 -10.323 1.675 1.00 . A A . 77 VAL CG1 1 1
5 9317 1 1 77 VAL CG2 C -3.518 -11.178 2.960 1.00 . A A . 77 VAL CG2 1 1
5 9318 1 1 77 VAL H H -4.171 -10.058 -0.896 1.00 . A A . 77 VAL H 1 1
5 9319 1 1 77 VAL HA H -2.632 -11.898 0.564 1.00 . A A . 77 VAL HA 1 1
5 9320 1 1 77 VAL HB H -3.484 -9.708 1.430 1.00 . A A . 77 VAL HB 1 1
5 9321 1 1 77 VAL HG11 H -5.808 -9.874 0.742 1.00 . A A . 77 VAL HG11 1 1
5 9322 1 1 77 VAL HG12 H -5.698 -9.638 2.486 1.00 . A A . 77 VAL HG12 1 1
5 9323 1 1 77 VAL HG13 H -6.053 -11.238 1.835 1.00 . A A . 77 VAL HG13 1 1
5 9324 1 1 77 VAL HG21 H -2.459 -11.387 2.902 1.00 . A A . 77 VAL HG21 1 1
5 9325 1 1 77 VAL HG22 H -4.051 -12.089 3.195 1.00 . A A . 77 VAL HG22 1 1
5 9326 1 1 77 VAL HG23 H -3.696 -10.448 3.736 1.00 . A A . 77 VAL HG23 1 1
5 9327 1 1 77 VAL N N -3.834 -10.981 -0.847 1.00 . A A . 77 VAL N 1 1
5 9328 1 1 77 VAL O O -4.145 -13.852 1.261 1.00 . A A . 77 VAL O 1 1
5 9329 1 1 78 ASP C C -5.993 -15.220 -0.847 1.00 . A A . 78 ASP C 1 1
5 9330 1 1 78 ASP CA C -6.594 -14.045 -0.047 1.00 . A A . 78 ASP CA 1 1
5 9331 1 1 78 ASP CB C -7.955 -13.628 -0.624 1.00 . A A . 78 ASP CB 1 1
5 9332 1 1 78 ASP CG C -9.022 -14.702 -0.479 1.00 . A A . 78 ASP CG 1 1
5 9333 1 1 78 ASP H H -5.952 -12.091 -0.564 1.00 . A A . 78 ASP H 1 1
5 9334 1 1 78 ASP HA H -6.728 -14.355 0.981 1.00 . A A . 78 ASP HA 1 1
5 9335 1 1 78 ASP HB2 H -8.297 -12.740 -0.109 1.00 . A A . 78 ASP HB2 1 1
5 9336 1 1 78 ASP HB3 H -7.835 -13.400 -1.675 1.00 . A A . 78 ASP HB3 1 1
5 9337 1 1 78 ASP N N -5.692 -12.889 -0.056 1.00 . A A . 78 ASP N 1 1
5 9338 1 1 78 ASP O O -6.397 -16.376 -0.688 1.00 . A A . 78 ASP O 1 1
5 9339 1 1 78 ASP OD1 O -9.409 -15.009 0.671 1.00 . A A . 78 ASP OD1 1 1
5 9340 1 1 78 ASP OD2 O -9.489 -15.232 -1.507 1.00 . A A . 78 ASP OD2 1 1
5 9341 1 1 79 CYS C C -2.998 -16.372 -1.870 1.00 . A A . 79 CYS C 1 1
5 9342 1 1 79 CYS CA C -4.325 -15.927 -2.510 1.00 . A A . 79 CYS CA 1 1
5 9343 1 1 79 CYS CB C -4.069 -15.385 -3.922 1.00 . A A . 79 CYS CB 1 1
5 9344 1 1 79 CYS H H -4.752 -13.972 -1.796 1.00 . A A . 79 CYS H 1 1
5 9345 1 1 79 CYS HA H -4.973 -16.788 -2.586 1.00 . A A . 79 CYS HA 1 1
5 9346 1 1 79 CYS HB2 H -3.490 -14.474 -3.853 1.00 . A A . 79 CYS HB2 1 1
5 9347 1 1 79 CYS HB3 H -3.510 -16.117 -4.489 1.00 . A A . 79 CYS HB3 1 1
5 9348 1 1 79 CYS HG H -5.485 -13.760 -5.289 1.00 . A A . 79 CYS HG 1 1
5 9349 1 1 79 CYS N N -5.015 -14.913 -1.700 1.00 . A A . 79 CYS N 1 1
5 9350 1 1 79 CYS O O -2.239 -17.134 -2.470 1.00 . A A . 79 CYS O 1 1
5 9351 1 1 79 CYS SG S -5.577 -15.006 -4.846 1.00 . A A . 79 CYS SG 1 1
5 9352 1 1 80 ILE C C -1.797 -17.461 1.048 1.00 . A A . 80 ILE C 1 1
5 9353 1 1 80 ILE CA C -1.503 -16.301 0.074 1.00 . A A . 80 ILE CA 1 1
5 9354 1 1 80 ILE CB C -0.893 -15.114 0.870 1.00 . A A . 80 ILE CB 1 1
5 9355 1 1 80 ILE CD1 C 0.003 -12.723 0.633 1.00 . A A . 80 ILE CD1 1 1
5 9356 1 1 80 ILE CG1 C -0.561 -13.943 -0.073 1.00 . A A . 80 ILE CG1 1 1
5 9357 1 1 80 ILE CG2 C 0.356 -15.556 1.637 1.00 . A A . 80 ILE CG2 1 1
5 9358 1 1 80 ILE H H -3.327 -15.251 -0.243 1.00 . A A . 80 ILE H 1 1
5 9359 1 1 80 ILE HA H -0.770 -16.630 -0.651 1.00 . A A . 80 ILE HA 1 1
5 9360 1 1 80 ILE HB H -1.627 -14.783 1.592 1.00 . A A . 80 ILE HB 1 1
5 9361 1 1 80 ILE HD11 H -0.710 -12.364 1.361 1.00 . A A . 80 ILE HD11 1 1
5 9362 1 1 80 ILE HD12 H 0.195 -11.946 -0.093 1.00 . A A . 80 ILE HD12 1 1
5 9363 1 1 80 ILE HD13 H 0.926 -12.985 1.129 1.00 . A A . 80 ILE HD13 1 1
5 9364 1 1 80 ILE HG12 H 0.169 -14.267 -0.801 1.00 . A A . 80 ILE HG12 1 1
5 9365 1 1 80 ILE HG13 H -1.462 -13.640 -0.589 1.00 . A A . 80 ILE HG13 1 1
5 9366 1 1 80 ILE HG21 H 0.738 -14.727 2.216 1.00 . A A . 80 ILE HG21 1 1
5 9367 1 1 80 ILE HG22 H 1.114 -15.884 0.940 1.00 . A A . 80 ILE HG22 1 1
5 9368 1 1 80 ILE HG23 H 0.104 -16.371 2.302 1.00 . A A . 80 ILE HG23 1 1
5 9369 1 1 80 ILE N N -2.714 -15.896 -0.656 1.00 . A A . 80 ILE N 1 1
5 9370 1 1 80 ILE O O -2.406 -17.257 2.100 1.00 . A A . 80 ILE O 1 1
5 9371 1 1 81 PRO C C -0.737 -19.825 2.862 1.00 . A A . 81 PRO C 1 1
5 9372 1 1 81 PRO CA C -1.581 -19.874 1.574 1.00 . A A . 81 PRO CA 1 1
5 9373 1 1 81 PRO CB C -1.147 -21.061 0.686 1.00 . A A . 81 PRO CB 1 1
5 9374 1 1 81 PRO CD C -0.688 -19.063 -0.543 1.00 . A A . 81 PRO CD 1 1
5 9375 1 1 81 PRO CG C -1.058 -20.508 -0.703 1.00 . A A . 81 PRO CG 1 1
5 9376 1 1 81 PRO HA H -2.625 -19.983 1.838 1.00 . A A . 81 PRO HA 1 1
5 9377 1 1 81 PRO HB2 H -0.188 -21.435 1.021 1.00 . A A . 81 PRO HB2 1 1
5 9378 1 1 81 PRO HB3 H -1.883 -21.850 0.749 1.00 . A A . 81 PRO HB3 1 1
5 9379 1 1 81 PRO HD2 H 0.385 -18.950 -0.447 1.00 . A A . 81 PRO HD2 1 1
5 9380 1 1 81 PRO HD3 H -1.058 -18.481 -1.374 1.00 . A A . 81 PRO HD3 1 1
5 9381 1 1 81 PRO HG2 H -0.294 -21.032 -1.262 1.00 . A A . 81 PRO HG2 1 1
5 9382 1 1 81 PRO HG3 H -2.015 -20.598 -1.200 1.00 . A A . 81 PRO HG3 1 1
5 9383 1 1 81 PRO N N -1.374 -18.697 0.708 1.00 . A A . 81 PRO N 1 1
5 9384 1 1 81 PRO O O -1.120 -20.382 3.894 1.00 . A A . 81 PRO O 1 1
5 9385 1 1 82 GLN C C 0.878 -17.941 4.904 1.00 . A A . 82 GLN C 1 1
5 9386 1 1 82 GLN CA C 1.322 -19.056 3.943 1.00 . A A . 82 GLN CA 1 1
5 9387 1 1 82 GLN CB C 2.765 -18.796 3.476 1.00 . A A . 82 GLN CB 1 1
5 9388 1 1 82 GLN CD C 2.798 -19.628 1.065 1.00 . A A . 82 GLN CD 1 1
5 9389 1 1 82 GLN CG C 3.301 -19.832 2.487 1.00 . A A . 82 GLN CG 1 1
5 9390 1 1 82 GLN H H 0.659 -18.727 1.951 1.00 . A A . 82 GLN H 1 1
5 9391 1 1 82 GLN HA H 1.293 -20.001 4.470 1.00 . A A . 82 GLN HA 1 1
5 9392 1 1 82 GLN HB2 H 2.808 -17.822 3.005 1.00 . A A . 82 GLN HB2 1 1
5 9393 1 1 82 GLN HB3 H 3.412 -18.791 4.342 1.00 . A A . 82 GLN HB3 1 1
5 9394 1 1 82 GLN HE21 H 2.771 -17.662 1.307 1.00 . A A . 82 GLN HE21 1 1
5 9395 1 1 82 GLN HE22 H 2.296 -18.236 -0.248 1.00 . A A . 82 GLN HE22 1 1
5 9396 1 1 82 GLN HG2 H 4.381 -19.773 2.475 1.00 . A A . 82 GLN HG2 1 1
5 9397 1 1 82 GLN HG3 H 3.004 -20.816 2.820 1.00 . A A . 82 GLN HG3 1 1
5 9398 1 1 82 GLN N N 0.414 -19.159 2.794 1.00 . A A . 82 GLN N 1 1
5 9399 1 1 82 GLN NE2 N 2.594 -18.384 0.673 1.00 . A A . 82 GLN NE2 1 1
5 9400 1 1 82 GLN O O 1.030 -16.755 4.603 1.00 . A A . 82 GLN O 1 1
5 9401 1 1 82 GLN OE1 O 2.613 -20.577 0.312 1.00 . A A . 82 GLN OE1 1 1
5 9402 1 1 83 THR C C 0.909 -16.376 7.529 1.00 . A A . 83 THR C 1 1
5 9403 1 1 83 THR CA C -0.180 -17.340 7.028 1.00 . A A . 83 THR CA 1 1
5 9404 1 1 83 THR CB C -0.862 -18.013 8.241 1.00 . A A . 83 THR CB 1 1
5 9405 1 1 83 THR CG2 C -1.446 -16.966 9.187 1.00 . A A . 83 THR CG2 1 1
5 9406 1 1 83 THR H H 0.271 -19.281 6.268 1.00 . A A . 83 THR H 1 1
5 9407 1 1 83 THR HA H -0.932 -16.755 6.513 1.00 . A A . 83 THR HA 1 1
5 9408 1 1 83 THR HB H -0.127 -18.597 8.777 1.00 . A A . 83 THR HB 1 1
5 9409 1 1 83 THR HG1 H -1.571 -19.776 7.686 1.00 . A A . 83 THR HG1 1 1
5 9410 1 1 83 THR HG21 H -2.162 -16.356 8.651 1.00 . A A . 83 THR HG21 1 1
5 9411 1 1 83 THR HG22 H -0.653 -16.339 9.568 1.00 . A A . 83 THR HG22 1 1
5 9412 1 1 83 THR HG23 H -1.940 -17.460 10.010 1.00 . A A . 83 THR HG23 1 1
5 9413 1 1 83 THR N N 0.337 -18.321 6.062 1.00 . A A . 83 THR N 1 1
5 9414 1 1 83 THR O O 0.619 -15.223 7.835 1.00 . A A . 83 THR O 1 1
5 9415 1 1 83 THR OG1 O -1.916 -18.879 7.788 1.00 . A A . 83 THR OG1 1 1
5 9416 1 1 84 ARG C C 3.350 -14.692 7.199 1.00 . A A . 84 ARG C 1 1
5 9417 1 1 84 ARG CA C 3.267 -15.975 8.049 1.00 . A A . 84 ARG CA 1 1
5 9418 1 1 84 ARG CB C 4.596 -16.744 7.997 1.00 . A A . 84 ARG CB 1 1
5 9419 1 1 84 ARG CD C 5.172 -17.255 10.425 1.00 . A A . 84 ARG CD 1 1
5 9420 1 1 84 ARG CG C 4.735 -17.824 9.071 1.00 . A A . 84 ARG CG 1 1
5 9421 1 1 84 ARG CZ C 3.523 -16.157 11.880 1.00 . A A . 84 ARG CZ 1 1
5 9422 1 1 84 ARG H H 2.335 -17.776 7.383 1.00 . A A . 84 ARG H 1 1
5 9423 1 1 84 ARG HA H 3.073 -15.691 9.075 1.00 . A A . 84 ARG HA 1 1
5 9424 1 1 84 ARG HB2 H 4.681 -17.219 7.030 1.00 . A A . 84 ARG HB2 1 1
5 9425 1 1 84 ARG HB3 H 5.411 -16.042 8.113 1.00 . A A . 84 ARG HB3 1 1
5 9426 1 1 84 ARG HD2 H 5.114 -18.042 11.164 1.00 . A A . 84 ARG HD2 1 1
5 9427 1 1 84 ARG HD3 H 6.199 -16.923 10.343 1.00 . A A . 84 ARG HD3 1 1
5 9428 1 1 84 ARG HE H 4.414 -15.294 10.355 1.00 . A A . 84 ARG HE 1 1
5 9429 1 1 84 ARG HG2 H 3.780 -18.315 9.194 1.00 . A A . 84 ARG HG2 1 1
5 9430 1 1 84 ARG HG3 H 5.468 -18.548 8.743 1.00 . A A . 84 ARG HG3 1 1
5 9431 1 1 84 ARG HH11 H 3.990 -18.008 12.442 1.00 . A A . 84 ARG HH11 1 1
5 9432 1 1 84 ARG HH12 H 2.789 -17.215 13.401 1.00 . A A . 84 ARG HH12 1 1
5 9433 1 1 84 ARG HH21 H 2.905 -14.290 11.593 1.00 . A A . 84 ARG HH21 1 1
5 9434 1 1 84 ARG HH22 H 2.186 -15.125 12.931 1.00 . A A . 84 ARG HH22 1 1
5 9435 1 1 84 ARG N N 2.155 -16.840 7.615 1.00 . A A . 84 ARG N 1 1
5 9436 1 1 84 ARG NE N 4.344 -16.129 10.863 1.00 . A A . 84 ARG NE 1 1
5 9437 1 1 84 ARG NH1 N 3.429 -17.208 12.632 1.00 . A A . 84 ARG NH1 1 1
5 9438 1 1 84 ARG NH2 N 2.817 -15.111 12.155 1.00 . A A . 84 ARG NH2 1 1
5 9439 1 1 84 ARG O O 3.366 -13.581 7.734 1.00 . A A . 84 ARG O 1 1
5 9440 1 1 85 ASN C C 1.996 -13.022 4.939 1.00 . A A . 85 ASN C 1 1
5 9441 1 1 85 ASN CA C 3.377 -13.695 4.969 1.00 . A A . 85 ASN CA 1 1
5 9442 1 1 85 ASN CB C 3.781 -14.116 3.551 1.00 . A A . 85 ASN CB 1 1
5 9443 1 1 85 ASN CG C 5.200 -14.647 3.482 1.00 . A A . 85 ASN CG 1 1
5 9444 1 1 85 ASN H H 3.435 -15.754 5.501 1.00 . A A . 85 ASN H 1 1
5 9445 1 1 85 ASN HA H 4.099 -12.981 5.337 1.00 . A A . 85 ASN HA 1 1
5 9446 1 1 85 ASN HB2 H 3.111 -14.891 3.207 1.00 . A A . 85 ASN HB2 1 1
5 9447 1 1 85 ASN HB3 H 3.703 -13.263 2.891 1.00 . A A . 85 ASN HB3 1 1
5 9448 1 1 85 ASN HD21 H 4.767 -15.688 1.861 1.00 . A A . 85 ASN HD21 1 1
5 9449 1 1 85 ASN HD22 H 6.388 -15.821 2.430 1.00 . A A . 85 ASN HD22 1 1
5 9450 1 1 85 ASN N N 3.388 -14.848 5.876 1.00 . A A . 85 ASN N 1 1
5 9451 1 1 85 ASN ND2 N 5.478 -15.469 2.494 1.00 . A A . 85 ASN ND2 1 1
5 9452 1 1 85 ASN O O 1.894 -11.800 4.876 1.00 . A A . 85 ASN O 1 1
5 9453 1 1 85 ASN OD1 O 6.049 -14.299 4.297 1.00 . A A . 85 ASN OD1 1 1
5 9454 1 1 86 LYS C C -0.719 -12.349 6.128 1.00 . A A . 86 LYS C 1 1
5 9455 1 1 86 LYS CA C -0.443 -13.315 4.961 1.00 . A A . 86 LYS CA 1 1
5 9456 1 1 86 LYS CB C -1.445 -14.482 4.989 1.00 . A A . 86 LYS CB 1 1
5 9457 1 1 86 LYS CD C -3.849 -15.236 4.703 1.00 . A A . 86 LYS CD 1 1
5 9458 1 1 86 LYS CE C -3.801 -16.182 5.894 1.00 . A A . 86 LYS CE 1 1
5 9459 1 1 86 LYS CG C -2.905 -14.046 4.869 1.00 . A A . 86 LYS CG 1 1
5 9460 1 1 86 LYS H H 1.080 -14.799 5.058 1.00 . A A . 86 LYS H 1 1
5 9461 1 1 86 LYS HA H -0.564 -12.775 4.031 1.00 . A A . 86 LYS HA 1 1
5 9462 1 1 86 LYS HB2 H -1.222 -15.152 4.171 1.00 . A A . 86 LYS HB2 1 1
5 9463 1 1 86 LYS HB3 H -1.326 -15.020 5.920 1.00 . A A . 86 LYS HB3 1 1
5 9464 1 1 86 LYS HD2 H -4.858 -14.867 4.597 1.00 . A A . 86 LYS HD2 1 1
5 9465 1 1 86 LYS HD3 H -3.571 -15.782 3.812 1.00 . A A . 86 LYS HD3 1 1
5 9466 1 1 86 LYS HE2 H -2.792 -16.552 6.004 1.00 . A A . 86 LYS HE2 1 1
5 9467 1 1 86 LYS HE3 H -4.084 -15.638 6.783 1.00 . A A . 86 LYS HE3 1 1
5 9468 1 1 86 LYS HG2 H -3.183 -13.501 5.759 1.00 . A A . 86 LYS HG2 1 1
5 9469 1 1 86 LYS HG3 H -3.004 -13.402 4.008 1.00 . A A . 86 LYS HG3 1 1
5 9470 1 1 86 LYS HZ1 H -4.644 -17.982 6.530 1.00 . A A . 86 LYS HZ1 1 1
5 9471 1 1 86 LYS HZ2 H -4.484 -17.859 4.850 1.00 . A A . 86 LYS HZ2 1 1
5 9472 1 1 86 LYS HZ3 H -5.704 -17.005 5.653 1.00 . A A . 86 LYS HZ3 1 1
5 9473 1 1 86 LYS N N 0.935 -13.831 4.997 1.00 . A A . 86 LYS N 1 1
5 9474 1 1 86 LYS NZ N -4.721 -17.338 5.719 1.00 . A A . 86 LYS NZ 1 1
5 9475 1 1 86 LYS O O -1.384 -11.326 5.960 1.00 . A A . 86 LYS O 1 1
5 9476 1 1 87 PHE C C 0.414 -10.517 8.330 1.00 . A A . 87 PHE C 1 1
5 9477 1 1 87 PHE CA C -0.357 -11.834 8.493 1.00 . A A . 87 PHE CA 1 1
5 9478 1 1 87 PHE CB C 0.129 -12.578 9.743 1.00 . A A . 87 PHE CB 1 1
5 9479 1 1 87 PHE CD1 C -1.369 -11.868 11.634 1.00 . A A . 87 PHE CD1 1 1
5 9480 1 1 87 PHE CD2 C 0.887 -11.092 11.631 1.00 . A A . 87 PHE CD2 1 1
5 9481 1 1 87 PHE CE1 C -1.604 -11.184 12.812 1.00 . A A . 87 PHE CE1 1 1
5 9482 1 1 87 PHE CE2 C 0.657 -10.406 12.808 1.00 . A A . 87 PHE CE2 1 1
5 9483 1 1 87 PHE CG C -0.122 -11.830 11.029 1.00 . A A . 87 PHE CG 1 1
5 9484 1 1 87 PHE CZ C -0.590 -10.454 13.400 1.00 . A A . 87 PHE CZ 1 1
5 9485 1 1 87 PHE H H 0.313 -13.509 7.381 1.00 . A A . 87 PHE H 1 1
5 9486 1 1 87 PHE HA H -1.410 -11.613 8.602 1.00 . A A . 87 PHE HA 1 1
5 9487 1 1 87 PHE HB2 H -0.378 -13.530 9.810 1.00 . A A . 87 PHE HB2 1 1
5 9488 1 1 87 PHE HB3 H 1.193 -12.751 9.661 1.00 . A A . 87 PHE HB3 1 1
5 9489 1 1 87 PHE HD1 H -2.164 -12.437 11.176 1.00 . A A . 87 PHE HD1 1 1
5 9490 1 1 87 PHE HD2 H 1.863 -11.053 11.171 1.00 . A A . 87 PHE HD2 1 1
5 9491 1 1 87 PHE HE1 H -2.581 -11.222 13.273 1.00 . A A . 87 PHE HE1 1 1
5 9492 1 1 87 PHE HE2 H 1.451 -9.834 13.267 1.00 . A A . 87 PHE HE2 1 1
5 9493 1 1 87 PHE HZ H -0.772 -9.919 14.321 1.00 . A A . 87 PHE HZ 1 1
5 9494 1 1 87 PHE N N -0.197 -12.679 7.307 1.00 . A A . 87 PHE N 1 1
5 9495 1 1 87 PHE O O -0.128 -9.437 8.571 1.00 . A A . 87 PHE O 1 1
5 9496 1 1 88 ALA C C 1.867 -8.557 6.565 1.00 . A A . 88 ALA C 1 1
5 9497 1 1 88 ALA CA C 2.506 -9.442 7.644 1.00 . A A . 88 ALA CA 1 1
5 9498 1 1 88 ALA CB C 3.909 -9.868 7.223 1.00 . A A . 88 ALA CB 1 1
5 9499 1 1 88 ALA H H 2.068 -11.514 7.799 1.00 . A A . 88 ALA H 1 1
5 9500 1 1 88 ALA HA H 2.587 -8.874 8.561 1.00 . A A . 88 ALA HA 1 1
5 9501 1 1 88 ALA HB1 H 4.537 -8.994 7.116 1.00 . A A . 88 ALA HB1 1 1
5 9502 1 1 88 ALA HB2 H 3.861 -10.394 6.280 1.00 . A A . 88 ALA HB2 1 1
5 9503 1 1 88 ALA HB3 H 4.329 -10.520 7.976 1.00 . A A . 88 ALA HB3 1 1
5 9504 1 1 88 ALA N N 1.679 -10.622 7.918 1.00 . A A . 88 ALA N 1 1
5 9505 1 1 88 ALA O O 1.929 -7.330 6.625 1.00 . A A . 88 ALA O 1 1
5 9506 1 1 89 PHE C C -0.685 -7.746 5.072 1.00 . A A . 89 PHE C 1 1
5 9507 1 1 89 PHE CA C 0.539 -8.494 4.517 1.00 . A A . 89 PHE CA 1 1
5 9508 1 1 89 PHE CB C 0.111 -9.494 3.432 1.00 . A A . 89 PHE CB 1 1
5 9509 1 1 89 PHE CD1 C -1.433 -8.245 1.888 1.00 . A A . 89 PHE CD1 1 1
5 9510 1 1 89 PHE CD2 C 0.702 -8.907 1.058 1.00 . A A . 89 PHE CD2 1 1
5 9511 1 1 89 PHE CE1 C -1.733 -7.682 0.667 1.00 . A A . 89 PHE CE1 1 1
5 9512 1 1 89 PHE CE2 C 0.405 -8.345 -0.165 1.00 . A A . 89 PHE CE2 1 1
5 9513 1 1 89 PHE CG C -0.214 -8.868 2.100 1.00 . A A . 89 PHE CG 1 1
5 9514 1 1 89 PHE CZ C -0.813 -7.728 -0.362 1.00 . A A . 89 PHE CZ 1 1
5 9515 1 1 89 PHE H H 1.257 -10.178 5.580 1.00 . A A . 89 PHE H 1 1
5 9516 1 1 89 PHE HA H 1.223 -7.776 4.086 1.00 . A A . 89 PHE HA 1 1
5 9517 1 1 89 PHE HB2 H 0.909 -10.206 3.276 1.00 . A A . 89 PHE HB2 1 1
5 9518 1 1 89 PHE HB3 H -0.768 -10.025 3.773 1.00 . A A . 89 PHE HB3 1 1
5 9519 1 1 89 PHE HD1 H -2.155 -8.204 2.692 1.00 . A A . 89 PHE HD1 1 1
5 9520 1 1 89 PHE HD2 H 1.657 -9.389 1.210 1.00 . A A . 89 PHE HD2 1 1
5 9521 1 1 89 PHE HE1 H -2.688 -7.202 0.515 1.00 . A A . 89 PHE HE1 1 1
5 9522 1 1 89 PHE HE2 H 1.127 -8.384 -0.967 1.00 . A A . 89 PHE HE2 1 1
5 9523 1 1 89 PHE HZ H -1.049 -7.287 -1.319 1.00 . A A . 89 PHE HZ 1 1
5 9524 1 1 89 PHE N N 1.240 -9.200 5.586 1.00 . A A . 89 PHE N 1 1
5 9525 1 1 89 PHE O O -0.885 -6.565 4.789 1.00 . A A . 89 PHE O 1 1
5 9526 1 1 90 ARG C C -2.326 -6.621 7.362 1.00 . A A . 90 ARG C 1 1
5 9527 1 1 90 ARG CA C -2.686 -7.830 6.488 1.00 . A A . 90 ARG CA 1 1
5 9528 1 1 90 ARG CB C -3.468 -8.853 7.327 1.00 . A A . 90 ARG CB 1 1
5 9529 1 1 90 ARG CD C -5.251 -9.156 5.552 1.00 . A A . 90 ARG CD 1 1
5 9530 1 1 90 ARG CG C -4.284 -9.852 6.510 1.00 . A A . 90 ARG CG 1 1
5 9531 1 1 90 ARG CZ C -7.174 -8.182 6.733 1.00 . A A . 90 ARG CZ 1 1
5 9532 1 1 90 ARG H H -1.296 -9.383 6.059 1.00 . A A . 90 ARG H 1 1
5 9533 1 1 90 ARG HA H -3.321 -7.487 5.684 1.00 . A A . 90 ARG HA 1 1
5 9534 1 1 90 ARG HB2 H -2.769 -9.413 7.931 1.00 . A A . 90 ARG HB2 1 1
5 9535 1 1 90 ARG HB3 H -4.146 -8.322 7.981 1.00 . A A . 90 ARG HB3 1 1
5 9536 1 1 90 ARG HD2 H -4.688 -8.754 4.722 1.00 . A A . 90 ARG HD2 1 1
5 9537 1 1 90 ARG HD3 H -5.955 -9.887 5.180 1.00 . A A . 90 ARG HD3 1 1
5 9538 1 1 90 ARG HE H -5.580 -7.176 6.187 1.00 . A A . 90 ARG HE 1 1
5 9539 1 1 90 ARG HG2 H -3.607 -10.469 5.936 1.00 . A A . 90 ARG HG2 1 1
5 9540 1 1 90 ARG HG3 H -4.850 -10.474 7.189 1.00 . A A . 90 ARG HG3 1 1
5 9541 1 1 90 ARG HH11 H -7.300 -10.147 6.462 1.00 . A A . 90 ARG HH11 1 1
5 9542 1 1 90 ARG HH12 H -8.654 -9.410 7.236 1.00 . A A . 90 ARG HH12 1 1
5 9543 1 1 90 ARG HH21 H -7.325 -6.244 7.156 1.00 . A A . 90 ARG HH21 1 1
5 9544 1 1 90 ARG HH22 H -8.669 -7.226 7.627 1.00 . A A . 90 ARG HH22 1 1
5 9545 1 1 90 ARG N N -1.499 -8.440 5.875 1.00 . A A . 90 ARG N 1 1
5 9546 1 1 90 ARG NE N -5.992 -8.062 6.190 1.00 . A A . 90 ARG NE 1 1
5 9547 1 1 90 ARG NH1 N -7.754 -9.337 6.812 1.00 . A A . 90 ARG NH1 1 1
5 9548 1 1 90 ARG NH2 N -7.769 -7.138 7.208 1.00 . A A . 90 ARG NH2 1 1
5 9549 1 1 90 ARG O O -2.952 -5.562 7.254 1.00 . A A . 90 ARG O 1 1
5 9550 1 1 91 GLU C C -0.323 -4.518 8.292 1.00 . A A . 91 GLU C 1 1
5 9551 1 1 91 GLU CA C -0.908 -5.681 9.110 1.00 . A A . 91 GLU CA 1 1
5 9552 1 1 91 GLU CB C 0.097 -6.171 10.170 1.00 . A A . 91 GLU CB 1 1
5 9553 1 1 91 GLU CD C 2.443 -6.963 10.719 1.00 . A A . 91 GLU CD 1 1
5 9554 1 1 91 GLU CG C 1.468 -6.555 9.624 1.00 . A A . 91 GLU CG 1 1
5 9555 1 1 91 GLU H H -0.863 -7.643 8.288 1.00 . A A . 91 GLU H 1 1
5 9556 1 1 91 GLU HA H -1.795 -5.322 9.618 1.00 . A A . 91 GLU HA 1 1
5 9557 1 1 91 GLU HB2 H 0.236 -5.389 10.903 1.00 . A A . 91 GLU HB2 1 1
5 9558 1 1 91 GLU HB3 H -0.321 -7.038 10.663 1.00 . A A . 91 GLU HB3 1 1
5 9559 1 1 91 GLU HG2 H 1.349 -7.379 8.937 1.00 . A A . 91 GLU HG2 1 1
5 9560 1 1 91 GLU HG3 H 1.882 -5.708 9.095 1.00 . A A . 91 GLU HG3 1 1
5 9561 1 1 91 GLU N N -1.327 -6.777 8.233 1.00 . A A . 91 GLU N 1 1
5 9562 1 1 91 GLU O O -0.637 -3.356 8.547 1.00 . A A . 91 GLU O 1 1
5 9563 1 1 91 GLU OE1 O 2.853 -6.090 11.510 1.00 . A A . 91 GLU OE1 1 1
5 9564 1 1 91 GLU OE2 O 2.809 -8.153 10.796 1.00 . A A . 91 GLU OE2 1 1
5 9565 1 1 92 ALA C C -0.015 -3.008 5.690 1.00 . A A . 92 ALA C 1 1
5 9566 1 1 92 ALA CA C 1.080 -3.825 6.397 1.00 . A A . 92 ALA CA 1 1
5 9567 1 1 92 ALA CB C 1.998 -4.484 5.372 1.00 . A A . 92 ALA CB 1 1
5 9568 1 1 92 ALA H H 0.731 -5.785 7.146 1.00 . A A . 92 ALA H 1 1
5 9569 1 1 92 ALA HA H 1.680 -3.157 7.002 1.00 . A A . 92 ALA HA 1 1
5 9570 1 1 92 ALA HB1 H 2.439 -3.726 4.744 1.00 . A A . 92 ALA HB1 1 1
5 9571 1 1 92 ALA HB2 H 1.425 -5.168 4.763 1.00 . A A . 92 ALA HB2 1 1
5 9572 1 1 92 ALA HB3 H 2.780 -5.030 5.882 1.00 . A A . 92 ALA HB3 1 1
5 9573 1 1 92 ALA N N 0.502 -4.839 7.289 1.00 . A A . 92 ALA N 1 1
5 9574 1 1 92 ALA O O 0.060 -1.781 5.616 1.00 . A A . 92 ALA O 1 1
5 9575 1 1 93 VAL C C -2.954 -2.188 5.612 1.00 . A A . 93 VAL C 1 1
5 9576 1 1 93 VAL CA C -2.195 -3.028 4.573 1.00 . A A . 93 VAL CA 1 1
5 9577 1 1 93 VAL CB C -3.156 -4.053 3.922 1.00 . A A . 93 VAL CB 1 1
5 9578 1 1 93 VAL CG1 C -4.419 -3.375 3.394 1.00 . A A . 93 VAL CG1 1 1
5 9579 1 1 93 VAL CG2 C -2.438 -4.805 2.807 1.00 . A A . 93 VAL CG2 1 1
5 9580 1 1 93 VAL H H -1.006 -4.677 5.202 1.00 . A A . 93 VAL H 1 1
5 9581 1 1 93 VAL HA H -1.827 -2.369 3.798 1.00 . A A . 93 VAL HA 1 1
5 9582 1 1 93 VAL HB H -3.449 -4.771 4.677 1.00 . A A . 93 VAL HB 1 1
5 9583 1 1 93 VAL HG11 H -4.949 -2.909 4.212 1.00 . A A . 93 VAL HG11 1 1
5 9584 1 1 93 VAL HG12 H -5.057 -4.112 2.927 1.00 . A A . 93 VAL HG12 1 1
5 9585 1 1 93 VAL HG13 H -4.149 -2.622 2.665 1.00 . A A . 93 VAL HG13 1 1
5 9586 1 1 93 VAL HG21 H -1.570 -5.307 3.210 1.00 . A A . 93 VAL HG21 1 1
5 9587 1 1 93 VAL HG22 H -2.125 -4.105 2.045 1.00 . A A . 93 VAL HG22 1 1
5 9588 1 1 93 VAL HG23 H -3.107 -5.535 2.372 1.00 . A A . 93 VAL HG23 1 1
5 9589 1 1 93 VAL N N -1.036 -3.694 5.179 1.00 . A A . 93 VAL N 1 1
5 9590 1 1 93 VAL O O -3.338 -1.048 5.344 1.00 . A A . 93 VAL O 1 1
5 9591 1 1 94 SER C C -3.029 -0.734 8.236 1.00 . A A . 94 SER C 1 1
5 9592 1 1 94 SER CA C -3.783 -2.030 7.914 1.00 . A A . 94 SER CA 1 1
5 9593 1 1 94 SER CB C -3.859 -2.914 9.170 1.00 . A A . 94 SER CB 1 1
5 9594 1 1 94 SER H H -2.832 -3.670 6.948 1.00 . A A . 94 SER H 1 1
5 9595 1 1 94 SER HA H -4.787 -1.779 7.601 1.00 . A A . 94 SER HA 1 1
5 9596 1 1 94 SER HB2 H -2.863 -3.219 9.454 1.00 . A A . 94 SER HB2 1 1
5 9597 1 1 94 SER HB3 H -4.306 -2.352 9.980 1.00 . A A . 94 SER HB3 1 1
5 9598 1 1 94 SER HG H -4.548 -4.347 8.012 1.00 . A A . 94 SER HG 1 1
5 9599 1 1 94 SER N N -3.138 -2.751 6.806 1.00 . A A . 94 SER N 1 1
5 9600 1 1 94 SER O O -3.608 0.232 8.725 1.00 . A A . 94 SER O 1 1
5 9601 1 1 94 SER OG O -4.641 -4.077 8.938 1.00 . A A . 94 SER OG 1 1
5 9602 1 1 95 LYS C C -1.211 1.490 7.010 1.00 . A A . 95 LYS C 1 1
5 9603 1 1 95 LYS CA C -0.911 0.477 8.128 1.00 . A A . 95 LYS CA 1 1
5 9604 1 1 95 LYS CB C 0.581 0.113 8.111 1.00 . A A . 95 LYS CB 1 1
5 9605 1 1 95 LYS CD C 2.414 -1.410 8.958 1.00 . A A . 95 LYS CD 1 1
5 9606 1 1 95 LYS CE C 2.767 -2.556 9.906 1.00 . A A . 95 LYS CE 1 1
5 9607 1 1 95 LYS CG C 0.986 -0.906 9.172 1.00 . A A . 95 LYS CG 1 1
5 9608 1 1 95 LYS H H -1.300 -1.559 7.666 1.00 . A A . 95 LYS H 1 1
5 9609 1 1 95 LYS HA H -1.159 0.922 9.082 1.00 . A A . 95 LYS HA 1 1
5 9610 1 1 95 LYS HB2 H 0.827 -0.296 7.141 1.00 . A A . 95 LYS HB2 1 1
5 9611 1 1 95 LYS HB3 H 1.160 1.013 8.268 1.00 . A A . 95 LYS HB3 1 1
5 9612 1 1 95 LYS HD2 H 2.510 -1.761 7.940 1.00 . A A . 95 LYS HD2 1 1
5 9613 1 1 95 LYS HD3 H 3.103 -0.593 9.120 1.00 . A A . 95 LYS HD3 1 1
5 9614 1 1 95 LYS HE2 H 2.113 -3.391 9.701 1.00 . A A . 95 LYS HE2 1 1
5 9615 1 1 95 LYS HE3 H 3.792 -2.853 9.728 1.00 . A A . 95 LYS HE3 1 1
5 9616 1 1 95 LYS HG2 H 0.917 -0.442 10.147 1.00 . A A . 95 LYS HG2 1 1
5 9617 1 1 95 LYS HG3 H 0.307 -1.744 9.126 1.00 . A A . 95 LYS HG3 1 1
5 9618 1 1 95 LYS HZ1 H 1.621 -1.988 11.555 1.00 . A A . 95 LYS HZ1 1 1
5 9619 1 1 95 LYS HZ2 H 3.173 -1.319 11.535 1.00 . A A . 95 LYS HZ2 1 1
5 9620 1 1 95 LYS HZ3 H 2.957 -2.941 11.944 1.00 . A A . 95 LYS HZ3 1 1
5 9621 1 1 95 LYS N N -1.727 -0.729 7.969 1.00 . A A . 95 LYS N 1 1
5 9622 1 1 95 LYS NZ N 2.619 -2.174 11.333 1.00 . A A . 95 LYS NZ 1 1
5 9623 1 1 95 LYS O O -1.419 2.677 7.266 1.00 . A A . 95 LYS O 1 1
5 9624 1 1 96 LEU C C -2.831 2.571 4.653 1.00 . A A . 96 LEU C 1 1
5 9625 1 1 96 LEU CA C -1.472 1.853 4.595 1.00 . A A . 96 LEU CA 1 1
5 9626 1 1 96 LEU CB C -1.386 1.009 3.313 1.00 . A A . 96 LEU CB 1 1
5 9627 1 1 96 LEU CD1 C -0.544 2.845 1.797 1.00 . A A . 96 LEU CD1 1 1
5 9628 1 1 96 LEU CD2 C -1.642 0.813 0.809 1.00 . A A . 96 LEU CD2 1 1
5 9629 1 1 96 LEU CG C -1.614 1.775 1.997 1.00 . A A . 96 LEU CG 1 1
5 9630 1 1 96 LEU H H -1.115 0.036 5.638 1.00 . A A . 96 LEU H 1 1
5 9631 1 1 96 LEU HA H -0.689 2.597 4.571 1.00 . A A . 96 LEU HA 1 1
5 9632 1 1 96 LEU HB2 H -0.406 0.552 3.277 1.00 . A A . 96 LEU HB2 1 1
5 9633 1 1 96 LEU HB3 H -2.125 0.223 3.381 1.00 . A A . 96 LEU HB3 1 1
5 9634 1 1 96 LEU HD11 H 0.435 2.386 1.795 1.00 . A A . 96 LEU HD11 1 1
5 9635 1 1 96 LEU HD12 H -0.601 3.568 2.597 1.00 . A A . 96 LEU HD12 1 1
5 9636 1 1 96 LEU HD13 H -0.707 3.346 0.852 1.00 . A A . 96 LEU HD13 1 1
5 9637 1 1 96 LEU HD21 H -0.690 0.306 0.732 1.00 . A A . 96 LEU HD21 1 1
5 9638 1 1 96 LEU HD22 H -1.829 1.365 -0.100 1.00 . A A . 96 LEU HD22 1 1
5 9639 1 1 96 LEU HD23 H -2.426 0.084 0.955 1.00 . A A . 96 LEU HD23 1 1
5 9640 1 1 96 LEU HG H -2.574 2.273 2.040 1.00 . A A . 96 LEU HG 1 1
5 9641 1 1 96 LEU N N -1.246 1.001 5.769 1.00 . A A . 96 LEU N 1 1
5 9642 1 1 96 LEU O O -2.904 3.793 4.508 1.00 . A A . 96 LEU O 1 1
5 9643 1 1 97 GLU C C -5.411 3.421 6.038 1.00 . A A . 97 GLU C 1 1
5 9644 1 1 97 GLU CA C -5.257 2.384 4.909 1.00 . A A . 97 GLU CA 1 1
5 9645 1 1 97 GLU CB C -6.313 1.274 5.045 1.00 . A A . 97 GLU CB 1 1
5 9646 1 1 97 GLU CD C -7.241 -0.666 6.386 1.00 . A A . 97 GLU CD 1 1
5 9647 1 1 97 GLU CG C -6.153 0.396 6.282 1.00 . A A . 97 GLU CG 1 1
5 9648 1 1 97 GLU H H -3.784 0.846 5.012 1.00 . A A . 97 GLU H 1 1
5 9649 1 1 97 GLU HA H -5.415 2.889 3.965 1.00 . A A . 97 GLU HA 1 1
5 9650 1 1 97 GLU HB2 H -7.294 1.728 5.079 1.00 . A A . 97 GLU HB2 1 1
5 9651 1 1 97 GLU HB3 H -6.257 0.638 4.171 1.00 . A A . 97 GLU HB3 1 1
5 9652 1 1 97 GLU HG2 H -5.192 -0.095 6.236 1.00 . A A . 97 GLU HG2 1 1
5 9653 1 1 97 GLU HG3 H -6.193 1.022 7.162 1.00 . A A . 97 GLU HG3 1 1
5 9654 1 1 97 GLU N N -3.904 1.811 4.873 1.00 . A A . 97 GLU N 1 1
5 9655 1 1 97 GLU O O -6.047 4.462 5.854 1.00 . A A . 97 GLU O 1 1
5 9656 1 1 97 GLU OE1 O -8.398 -0.307 6.702 1.00 . A A . 97 GLU OE1 1 1
5 9657 1 1 97 GLU OE2 O -6.952 -1.858 6.140 1.00 . A A . 97 GLU OE2 1 1
5 9658 1 1 98 LEU C C -4.070 5.385 7.949 1.00 . A A . 98 LEU C 1 1
5 9659 1 1 98 LEU CA C -4.809 4.092 8.318 1.00 . A A . 98 LEU CA 1 1
5 9660 1 1 98 LEU CB C -4.184 3.458 9.576 1.00 . A A . 98 LEU CB 1 1
5 9661 1 1 98 LEU CD1 C -6.082 3.833 11.197 1.00 . A A . 98 LEU CD1 1 1
5 9662 1 1 98 LEU CD2 C -6.016 1.727 9.831 1.00 . A A . 98 LEU CD2 1 1
5 9663 1 1 98 LEU CG C -5.178 2.789 10.545 1.00 . A A . 98 LEU CG 1 1
5 9664 1 1 98 LEU H H -4.370 2.273 7.308 1.00 . A A . 98 LEU H 1 1
5 9665 1 1 98 LEU HA H -5.841 4.341 8.532 1.00 . A A . 98 LEU HA 1 1
5 9666 1 1 98 LEU HB2 H -3.466 2.715 9.258 1.00 . A A . 98 LEU HB2 1 1
5 9667 1 1 98 LEU HB3 H -3.653 4.228 10.121 1.00 . A A . 98 LEU HB3 1 1
5 9668 1 1 98 LEU HD11 H -6.645 4.354 10.434 1.00 . A A . 98 LEU HD11 1 1
5 9669 1 1 98 LEU HD12 H -5.479 4.541 11.746 1.00 . A A . 98 LEU HD12 1 1
5 9670 1 1 98 LEU HD13 H -6.765 3.343 11.875 1.00 . A A . 98 LEU HD13 1 1
5 9671 1 1 98 LEU HD21 H -5.363 0.983 9.396 1.00 . A A . 98 LEU HD21 1 1
5 9672 1 1 98 LEU HD22 H -6.601 2.191 9.048 1.00 . A A . 98 LEU HD22 1 1
5 9673 1 1 98 LEU HD23 H -6.679 1.251 10.540 1.00 . A A . 98 LEU HD23 1 1
5 9674 1 1 98 LEU HG H -4.623 2.300 11.333 1.00 . A A . 98 LEU HG 1 1
5 9675 1 1 98 LEU N N -4.813 3.140 7.199 1.00 . A A . 98 LEU N 1 1
5 9676 1 1 98 LEU O O -4.553 6.487 8.213 1.00 . A A . 98 LEU O 1 1
5 9677 1 1 99 SER C C -2.863 7.207 5.799 1.00 . A A . 99 SER C 1 1
5 9678 1 1 99 SER CA C -2.132 6.416 6.894 1.00 . A A . 99 SER CA 1 1
5 9679 1 1 99 SER CB C -0.739 5.996 6.413 1.00 . A A . 99 SER CB 1 1
5 9680 1 1 99 SER H H -2.554 4.347 7.151 1.00 . A A . 99 SER H 1 1
5 9681 1 1 99 SER HA H -2.017 7.059 7.756 1.00 . A A . 99 SER HA 1 1
5 9682 1 1 99 SER HB2 H -0.836 5.252 5.637 1.00 . A A . 99 SER HB2 1 1
5 9683 1 1 99 SER HB3 H -0.219 6.859 6.022 1.00 . A A . 99 SER HB3 1 1
5 9684 1 1 99 SER HG H -0.321 5.773 8.317 1.00 . A A . 99 SER HG 1 1
5 9685 1 1 99 SER N N -2.906 5.249 7.323 1.00 . A A . 99 SER N 1 1
5 9686 1 1 99 SER O O -2.738 8.425 5.722 1.00 . A A . 99 SER O 1 1
5 9687 1 1 99 SER OG O 0.024 5.446 7.477 1.00 . A A . 99 SER OG 1 1
5 9688 1 1 100 LEU C C -5.588 8.000 4.517 1.00 . A A . 100 LEU C 1 1
5 9689 1 1 100 LEU CA C -4.429 7.182 3.917 1.00 . A A . 100 LEU CA 1 1
5 9690 1 1 100 LEU CB C -4.967 6.147 2.915 1.00 . A A . 100 LEU CB 1 1
5 9691 1 1 100 LEU CD1 C -4.512 4.397 1.145 1.00 . A A . 100 LEU CD1 1 1
5 9692 1 1 100 LEU CD2 C -3.328 6.612 1.056 1.00 . A A . 100 LEU CD2 1 1
5 9693 1 1 100 LEU CG C -3.914 5.536 1.970 1.00 . A A . 100 LEU CG 1 1
5 9694 1 1 100 LEU H H -3.665 5.539 5.038 1.00 . A A . 100 LEU H 1 1
5 9695 1 1 100 LEU HA H -3.771 7.862 3.393 1.00 . A A . 100 LEU HA 1 1
5 9696 1 1 100 LEU HB2 H -5.427 5.344 3.476 1.00 . A A . 100 LEU HB2 1 1
5 9697 1 1 100 LEU HB3 H -5.729 6.622 2.311 1.00 . A A . 100 LEU HB3 1 1
5 9698 1 1 100 LEU HD11 H -4.894 3.635 1.806 1.00 . A A . 100 LEU HD11 1 1
5 9699 1 1 100 LEU HD12 H -3.746 3.969 0.511 1.00 . A A . 100 LEU HD12 1 1
5 9700 1 1 100 LEU HD13 H -5.316 4.776 0.530 1.00 . A A . 100 LEU HD13 1 1
5 9701 1 1 100 LEU HD21 H -2.615 6.164 0.379 1.00 . A A . 100 LEU HD21 1 1
5 9702 1 1 100 LEU HD22 H -2.830 7.361 1.656 1.00 . A A . 100 LEU HD22 1 1
5 9703 1 1 100 LEU HD23 H -4.121 7.077 0.488 1.00 . A A . 100 LEU HD23 1 1
5 9704 1 1 100 LEU HG H -3.105 5.125 2.561 1.00 . A A . 100 LEU HG 1 1
5 9705 1 1 100 LEU N N -3.633 6.517 4.961 1.00 . A A . 100 LEU N 1 1
5 9706 1 1 100 LEU O O -5.834 9.142 4.109 1.00 . A A . 100 LEU O 1 1
5 9707 1 1 101 GLN C C -6.959 9.286 7.011 1.00 . A A . 101 GLN C 1 1
5 9708 1 1 101 GLN CA C -7.430 8.119 6.122 1.00 . A A . 101 GLN CA 1 1
5 9709 1 1 101 GLN CB C -8.301 7.138 6.926 1.00 . A A . 101 GLN CB 1 1
5 9710 1 1 101 GLN CD C -8.473 5.464 8.823 1.00 . A A . 101 GLN CD 1 1
5 9711 1 1 101 GLN CG C -7.597 6.485 8.112 1.00 . A A . 101 GLN CG 1 1
5 9712 1 1 101 GLN H H -6.059 6.520 5.788 1.00 . A A . 101 GLN H 1 1
5 9713 1 1 101 GLN HA H -8.034 8.532 5.323 1.00 . A A . 101 GLN HA 1 1
5 9714 1 1 101 GLN HB2 H -9.166 7.668 7.299 1.00 . A A . 101 GLN HB2 1 1
5 9715 1 1 101 GLN HB3 H -8.638 6.354 6.262 1.00 . A A . 101 GLN HB3 1 1
5 9716 1 1 101 GLN HE21 H -9.182 6.862 10.032 1.00 . A A . 101 GLN HE21 1 1
5 9717 1 1 101 GLN HE22 H -9.803 5.270 10.268 1.00 . A A . 101 GLN HE22 1 1
5 9718 1 1 101 GLN HG2 H -6.708 5.984 7.757 1.00 . A A . 101 GLN HG2 1 1
5 9719 1 1 101 GLN HG3 H -7.316 7.255 8.819 1.00 . A A . 101 GLN HG3 1 1
5 9720 1 1 101 GLN N N -6.297 7.426 5.491 1.00 . A A . 101 GLN N 1 1
5 9721 1 1 101 GLN NE2 N -9.225 5.908 9.808 1.00 . A A . 101 GLN NE2 1 1
5 9722 1 1 101 GLN O O -7.628 10.317 7.093 1.00 . A A . 101 GLN O 1 1
5 9723 1 1 101 GLN OE1 O -8.471 4.281 8.491 1.00 . A A . 101 GLN OE1 1 1
5 9724 1 1 102 GLU C C -4.593 11.290 7.537 1.00 . A A . 102 GLU C 1 1
5 9725 1 1 102 GLU CA C -5.230 10.231 8.458 1.00 . A A . 102 GLU CA 1 1
5 9726 1 1 102 GLU CB C -4.191 9.711 9.473 1.00 . A A . 102 GLU CB 1 1
5 9727 1 1 102 GLU CD C -1.853 8.795 9.880 1.00 . A A . 102 GLU CD 1 1
5 9728 1 1 102 GLU CG C -2.869 9.275 8.851 1.00 . A A . 102 GLU CG 1 1
5 9729 1 1 102 GLU H H -5.344 8.268 7.634 1.00 . A A . 102 GLU H 1 1
5 9730 1 1 102 GLU HA H -6.042 10.697 9.003 1.00 . A A . 102 GLU HA 1 1
5 9731 1 1 102 GLU HB2 H -3.984 10.494 10.190 1.00 . A A . 102 GLU HB2 1 1
5 9732 1 1 102 GLU HB3 H -4.613 8.863 9.995 1.00 . A A . 102 GLU HB3 1 1
5 9733 1 1 102 GLU HG2 H -3.063 8.472 8.156 1.00 . A A . 102 GLU HG2 1 1
5 9734 1 1 102 GLU HG3 H -2.445 10.114 8.313 1.00 . A A . 102 GLU HG3 1 1
5 9735 1 1 102 GLU N N -5.805 9.132 7.668 1.00 . A A . 102 GLU N 1 1
5 9736 1 1 102 GLU O O -4.596 12.480 7.847 1.00 . A A . 102 GLU O 1 1
5 9737 1 1 102 GLU OE1 O -1.312 9.635 10.632 1.00 . A A . 102 GLU OE1 1 1
5 9738 1 1 102 GLU OE2 O -1.587 7.576 9.945 1.00 . A A . 102 GLU OE2 1 1
5 9739 1 1 103 LEU C C -4.425 12.848 4.959 1.00 . A A . 103 LEU C 1 1
5 9740 1 1 103 LEU CA C -3.445 11.757 5.415 1.00 . A A . 103 LEU CA 1 1
5 9741 1 1 103 LEU CB C -2.958 10.967 4.190 1.00 . A A . 103 LEU CB 1 1
5 9742 1 1 103 LEU CD1 C -1.175 12.602 3.462 1.00 . A A . 103 LEU CD1 1 1
5 9743 1 1 103 LEU CD2 C -2.085 10.932 1.823 1.00 . A A . 103 LEU CD2 1 1
5 9744 1 1 103 LEU CG C -2.406 11.812 3.029 1.00 . A A . 103 LEU CG 1 1
5 9745 1 1 103 LEU H H -4.056 9.886 6.214 1.00 . A A . 103 LEU H 1 1
5 9746 1 1 103 LEU HA H -2.594 12.229 5.886 1.00 . A A . 103 LEU HA 1 1
5 9747 1 1 103 LEU HB2 H -2.181 10.287 4.514 1.00 . A A . 103 LEU HB2 1 1
5 9748 1 1 103 LEU HB3 H -3.786 10.381 3.817 1.00 . A A . 103 LEU HB3 1 1
5 9749 1 1 103 LEU HD11 H -0.395 11.921 3.769 1.00 . A A . 103 LEU HD11 1 1
5 9750 1 1 103 LEU HD12 H -1.433 13.250 4.287 1.00 . A A . 103 LEU HD12 1 1
5 9751 1 1 103 LEU HD13 H -0.823 13.202 2.634 1.00 . A A . 103 LEU HD13 1 1
5 9752 1 1 103 LEU HD21 H -1.680 11.541 1.028 1.00 . A A . 103 LEU HD21 1 1
5 9753 1 1 103 LEU HD22 H -2.988 10.447 1.480 1.00 . A A . 103 LEU HD22 1 1
5 9754 1 1 103 LEU HD23 H -1.360 10.181 2.105 1.00 . A A . 103 LEU HD23 1 1
5 9755 1 1 103 LEU HG H -3.161 12.525 2.726 1.00 . A A . 103 LEU HG 1 1
5 9756 1 1 103 LEU N N -4.055 10.849 6.397 1.00 . A A . 103 LEU N 1 1
5 9757 1 1 103 LEU O O -4.177 14.036 5.150 1.00 . A A . 103 LEU O 1 1
5 9758 1 1 104 GLN C C -7.005 14.437 4.776 1.00 . A A . 104 GLN C 1 1
5 9759 1 1 104 GLN CA C -6.527 13.350 3.788 1.00 . A A . 104 GLN CA 1 1
5 9760 1 1 104 GLN CB C -7.724 12.561 3.242 1.00 . A A . 104 GLN CB 1 1
5 9761 1 1 104 GLN CD C -9.560 10.879 3.704 1.00 . A A . 104 GLN CD 1 1
5 9762 1 1 104 GLN CG C -8.405 11.677 4.281 1.00 . A A . 104 GLN CG 1 1
5 9763 1 1 104 GLN H H -5.719 11.458 4.332 1.00 . A A . 104 GLN H 1 1
5 9764 1 1 104 GLN HA H -6.040 13.843 2.959 1.00 . A A . 104 GLN HA 1 1
5 9765 1 1 104 GLN HB2 H -8.456 13.258 2.857 1.00 . A A . 104 GLN HB2 1 1
5 9766 1 1 104 GLN HB3 H -7.383 11.929 2.433 1.00 . A A . 104 GLN HB3 1 1
5 9767 1 1 104 GLN HE21 H -8.350 9.381 3.257 1.00 . A A . 104 GLN HE21 1 1
5 9768 1 1 104 GLN HE22 H -10.012 9.158 2.849 1.00 . A A . 104 GLN HE22 1 1
5 9769 1 1 104 GLN HG2 H -7.674 10.987 4.682 1.00 . A A . 104 GLN HG2 1 1
5 9770 1 1 104 GLN HG3 H -8.779 12.303 5.079 1.00 . A A . 104 GLN HG3 1 1
5 9771 1 1 104 GLN N N -5.546 12.425 4.376 1.00 . A A . 104 GLN N 1 1
5 9772 1 1 104 GLN NE2 N -9.277 9.687 3.221 1.00 . A A . 104 GLN NE2 1 1
5 9773 1 1 104 GLN O O -7.465 15.503 4.358 1.00 . A A . 104 GLN O 1 1
5 9774 1 1 104 GLN OE1 O -10.699 11.331 3.689 1.00 . A A . 104 GLN OE1 1 1
5 9775 1 1 105 VAL C C -6.072 15.869 7.724 1.00 . A A . 105 VAL C 1 1
5 9776 1 1 105 VAL CA C -7.290 15.152 7.106 1.00 . A A . 105 VAL CA 1 1
5 9777 1 1 105 VAL CB C -8.120 14.490 8.241 1.00 . A A . 105 VAL CB 1 1
5 9778 1 1 105 VAL CG1 C -9.371 13.819 7.677 1.00 . A A . 105 VAL CG1 1 1
5 9779 1 1 105 VAL CG2 C -7.277 13.490 9.033 1.00 . A A . 105 VAL CG2 1 1
5 9780 1 1 105 VAL H H -6.558 13.297 6.361 1.00 . A A . 105 VAL H 1 1
5 9781 1 1 105 VAL HA H -7.917 15.895 6.628 1.00 . A A . 105 VAL HA 1 1
5 9782 1 1 105 VAL HB H -8.442 15.269 8.920 1.00 . A A . 105 VAL HB 1 1
5 9783 1 1 105 VAL HG11 H -9.943 13.384 8.484 1.00 . A A . 105 VAL HG11 1 1
5 9784 1 1 105 VAL HG12 H -9.085 13.042 6.982 1.00 . A A . 105 VAL HG12 1 1
5 9785 1 1 105 VAL HG13 H -9.977 14.554 7.164 1.00 . A A . 105 VAL HG13 1 1
5 9786 1 1 105 VAL HG21 H -6.439 14.000 9.486 1.00 . A A . 105 VAL HG21 1 1
5 9787 1 1 105 VAL HG22 H -6.911 12.720 8.369 1.00 . A A . 105 VAL HG22 1 1
5 9788 1 1 105 VAL HG23 H -7.883 13.038 9.806 1.00 . A A . 105 VAL HG23 1 1
5 9789 1 1 105 VAL N N -6.896 14.172 6.081 1.00 . A A . 105 VAL N 1 1
5 9790 1 1 105 VAL O O -6.202 16.967 8.270 1.00 . A A . 105 VAL O 1 1
5 9791 1 1 106 SER C C -2.725 16.462 7.225 1.00 . A A . 106 SER C 1 1
5 9792 1 1 106 SER CA C -3.668 15.814 8.253 1.00 . A A . 106 SER CA 1 1
5 9793 1 1 106 SER CB C -2.899 14.727 9.019 1.00 . A A . 106 SER CB 1 1
5 9794 1 1 106 SER H H -4.833 14.400 7.158 1.00 . A A . 106 SER H 1 1
5 9795 1 1 106 SER HA H -3.975 16.574 8.956 1.00 . A A . 106 SER HA 1 1
5 9796 1 1 106 SER HB2 H -2.607 13.942 8.334 1.00 . A A . 106 SER HB2 1 1
5 9797 1 1 106 SER HB3 H -2.014 15.160 9.461 1.00 . A A . 106 SER HB3 1 1
5 9798 1 1 106 SER HG H -4.175 13.400 9.701 1.00 . A A . 106 SER HG 1 1
5 9799 1 1 106 SER N N -4.890 15.254 7.636 1.00 . A A . 106 SER N 1 1
5 9800 1 1 106 SER O O -1.703 17.041 7.597 1.00 . A A . 106 SER O 1 1
5 9801 1 1 106 SER OG O -3.690 14.156 10.051 1.00 . A A . 106 SER OG 1 1
5 9802 1 1 107 SER C C -2.506 18.387 4.598 1.00 . A A . 107 SER C 1 1
5 9803 1 1 107 SER CA C -2.189 16.910 4.884 1.00 . A A . 107 SER CA 1 1
5 9804 1 1 107 SER CB C -2.326 16.088 3.599 1.00 . A A . 107 SER CB 1 1
5 9805 1 1 107 SER H H -3.881 15.902 5.691 1.00 . A A . 107 SER H 1 1
5 9806 1 1 107 SER HA H -1.166 16.838 5.224 1.00 . A A . 107 SER HA 1 1
5 9807 1 1 107 SER HB2 H -1.585 16.416 2.883 1.00 . A A . 107 SER HB2 1 1
5 9808 1 1 107 SER HB3 H -2.164 15.045 3.826 1.00 . A A . 107 SER HB3 1 1
5 9809 1 1 107 SER HG H -3.515 16.297 2.054 1.00 . A A . 107 SER HG 1 1
5 9810 1 1 107 SER N N -3.051 16.360 5.940 1.00 . A A . 107 SER N 1 1
5 9811 1 1 107 SER O O -1.661 19.260 4.801 1.00 . A A . 107 SER O 1 1
5 9812 1 1 107 SER OG O -3.611 16.230 3.013 1.00 . A A . 107 SER OG 1 1
5 9813 1 1 108 ALA C C -3.351 20.709 2.707 1.00 . A A . 108 ALA C 1 1
5 9814 1 1 108 ALA CA C -4.181 20.023 3.811 1.00 . A A . 108 ALA CA 1 1
5 9815 1 1 108 ALA CB C -4.177 20.864 5.086 1.00 . A A . 108 ALA CB 1 1
5 9816 1 1 108 ALA H H -4.330 17.905 3.924 1.00 . A A . 108 ALA H 1 1
5 9817 1 1 108 ALA HA H -5.205 19.952 3.469 1.00 . A A . 108 ALA HA 1 1
5 9818 1 1 108 ALA HB1 H -4.783 20.380 5.840 1.00 . A A . 108 ALA HB1 1 1
5 9819 1 1 108 ALA HB2 H -4.582 21.844 4.877 1.00 . A A . 108 ALA HB2 1 1
5 9820 1 1 108 ALA HB3 H -3.164 20.965 5.450 1.00 . A A . 108 ALA HB3 1 1
5 9821 1 1 108 ALA N N -3.721 18.652 4.102 1.00 . A A . 108 ALA N 1 1
5 9822 1 1 108 ALA O O -3.454 21.922 2.503 1.00 . A A . 108 ALA O 1 1
5 9823 1 1 109 ALA C C -2.261 20.162 -0.474 1.00 . A A . 109 ALA C 1 1
5 9824 1 1 109 ALA CA C -1.691 20.456 0.917 1.00 . A A . 109 ALA CA 1 1
5 9825 1 1 109 ALA CB C -0.290 19.869 1.031 1.00 . A A . 109 ALA CB 1 1
5 9826 1 1 109 ALA H H -2.537 18.966 2.167 1.00 . A A . 109 ALA H 1 1
5 9827 1 1 109 ALA HA H -1.616 21.530 1.046 1.00 . A A . 109 ALA HA 1 1
5 9828 1 1 109 ALA HB1 H 0.344 20.292 0.264 1.00 . A A . 109 ALA HB1 1 1
5 9829 1 1 109 ALA HB2 H -0.335 18.796 0.907 1.00 . A A . 109 ALA HB2 1 1
5 9830 1 1 109 ALA HB3 H 0.122 20.099 2.003 1.00 . A A . 109 ALA HB3 1 1
5 9831 1 1 109 ALA N N -2.550 19.925 1.983 1.00 . A A . 109 ALA N 1 1
5 9832 1 1 109 ALA O O -3.025 19.214 -0.660 1.00 . A A . 109 ALA O 1 1
5 9833 1 1 110 ALA C C -1.306 19.779 -3.533 1.00 . A A . 110 ALA C 1 1
5 9834 1 1 110 ALA CA C -2.271 20.764 -2.847 1.00 . A A . 110 ALA CA 1 1
5 9835 1 1 110 ALA CB C -2.313 22.094 -3.597 1.00 . A A . 110 ALA CB 1 1
5 9836 1 1 110 ALA H H -1.348 21.774 -1.222 1.00 . A A . 110 ALA H 1 1
5 9837 1 1 110 ALA HA H -3.268 20.341 -2.857 1.00 . A A . 110 ALA HA 1 1
5 9838 1 1 110 ALA HB1 H -1.332 22.549 -3.582 1.00 . A A . 110 ALA HB1 1 1
5 9839 1 1 110 ALA HB2 H -3.022 22.757 -3.119 1.00 . A A . 110 ALA HB2 1 1
5 9840 1 1 110 ALA HB3 H -2.614 21.926 -4.621 1.00 . A A . 110 ALA HB3 1 1
5 9841 1 1 110 ALA N N -1.888 20.988 -1.448 1.00 . A A . 110 ALA N 1 1
5 9842 1 1 110 ALA O O -1.709 18.704 -3.981 1.00 . A A . 110 ALA O 1 1
5 9843 1 1 111 GLY C C 2.390 19.555 -3.665 1.00 . A A . 111 GLY C 1 1
5 9844 1 1 111 GLY CA C 0.986 19.290 -4.203 1.00 . A A . 111 GLY CA 1 1
5 9845 1 1 111 GLY H H 0.230 21.026 -3.236 1.00 . A A . 111 GLY H 1 1
5 9846 1 1 111 GLY HA2 H 0.732 18.257 -4.012 1.00 . A A . 111 GLY HA2 1 1
5 9847 1 1 111 GLY HA3 H 0.986 19.455 -5.271 1.00 . A A . 111 GLY HA3 1 1
5 9848 1 1 111 GLY N N -0.028 20.151 -3.597 1.00 . A A . 111 GLY N 1 1
5 9849 1 1 111 GLY O O 3.353 19.664 -4.430 1.00 . A A . 111 GLY O 1 1
5 9850 1 1 112 VAL C C 4.517 18.661 -1.283 1.00 . A A . 112 VAL C 1 1
5 9851 1 1 112 VAL CA C 3.788 19.954 -1.696 1.00 . A A . 112 VAL CA 1 1
5 9852 1 1 112 VAL CB C 3.581 20.846 -0.447 1.00 . A A . 112 VAL CB 1 1
5 9853 1 1 112 VAL CG1 C 4.922 21.241 0.175 1.00 . A A . 112 VAL CG1 1 1
5 9854 1 1 112 VAL CG2 C 2.752 22.081 -0.801 1.00 . A A . 112 VAL CG2 1 1
5 9855 1 1 112 VAL H H 1.714 19.526 -1.787 1.00 . A A . 112 VAL H 1 1
5 9856 1 1 112 VAL HA H 4.405 20.498 -2.401 1.00 . A A . 112 VAL HA 1 1
5 9857 1 1 112 VAL HB H 3.030 20.272 0.287 1.00 . A A . 112 VAL HB 1 1
5 9858 1 1 112 VAL HG11 H 5.458 20.351 0.471 1.00 . A A . 112 VAL HG11 1 1
5 9859 1 1 112 VAL HG12 H 4.751 21.862 1.043 1.00 . A A . 112 VAL HG12 1 1
5 9860 1 1 112 VAL HG13 H 5.510 21.789 -0.549 1.00 . A A . 112 VAL HG13 1 1
5 9861 1 1 112 VAL HG21 H 3.260 22.654 -1.564 1.00 . A A . 112 VAL HG21 1 1
5 9862 1 1 112 VAL HG22 H 2.621 22.692 0.080 1.00 . A A . 112 VAL HG22 1 1
5 9863 1 1 112 VAL HG23 H 1.783 21.774 -1.169 1.00 . A A . 112 VAL HG23 1 1
5 9864 1 1 112 VAL N N 2.507 19.658 -2.345 1.00 . A A . 112 VAL N 1 1
5 9865 1 1 112 VAL O O 4.024 17.900 -0.443 1.00 . A A . 112 VAL O 1 1
5 9866 1 1 113 PRO C C 6.961 17.100 -0.108 1.00 . A A . 113 PRO C 1 1
5 9867 1 1 113 PRO CA C 6.474 17.168 -1.568 1.00 . A A . 113 PRO CA 1 1
5 9868 1 1 113 PRO CB C 7.660 17.250 -2.543 1.00 . A A . 113 PRO CB 1 1
5 9869 1 1 113 PRO CD C 6.405 19.264 -2.831 1.00 . A A . 113 PRO CD 1 1
5 9870 1 1 113 PRO CG C 7.802 18.703 -2.853 1.00 . A A . 113 PRO CG 1 1
5 9871 1 1 113 PRO HA H 5.890 16.285 -1.786 1.00 . A A . 113 PRO HA 1 1
5 9872 1 1 113 PRO HB2 H 8.550 16.855 -2.075 1.00 . A A . 113 PRO HB2 1 1
5 9873 1 1 113 PRO HB3 H 7.435 16.678 -3.435 1.00 . A A . 113 PRO HB3 1 1
5 9874 1 1 113 PRO HD2 H 6.415 20.291 -2.496 1.00 . A A . 113 PRO HD2 1 1
5 9875 1 1 113 PRO HD3 H 5.949 19.189 -3.810 1.00 . A A . 113 PRO HD3 1 1
5 9876 1 1 113 PRO HG2 H 8.411 19.184 -2.100 1.00 . A A . 113 PRO HG2 1 1
5 9877 1 1 113 PRO HG3 H 8.244 18.831 -3.831 1.00 . A A . 113 PRO HG3 1 1
5 9878 1 1 113 PRO N N 5.708 18.396 -1.859 1.00 . A A . 113 PRO N 1 1
5 9879 1 1 113 PRO O O 7.682 17.982 0.368 1.00 . A A . 113 PRO O 1 1
5 9880 1 1 114 GLY C C 6.307 16.879 2.948 1.00 . A A . 114 GLY C 1 1
5 9881 1 1 114 GLY CA C 6.952 15.870 1.994 1.00 . A A . 114 GLY CA 1 1
5 9882 1 1 114 GLY H H 5.987 15.373 0.169 1.00 . A A . 114 GLY H 1 1
5 9883 1 1 114 GLY HA2 H 6.674 14.874 2.306 1.00 . A A . 114 GLY HA2 1 1
5 9884 1 1 114 GLY HA3 H 8.028 15.964 2.062 1.00 . A A . 114 GLY HA3 1 1
5 9885 1 1 114 GLY N N 6.554 16.047 0.600 1.00 . A A . 114 GLY N 1 1
5 9886 1 1 114 GLY O O 6.877 17.208 3.985 1.00 . A A . 114 GLY O 1 1
5 9887 1 1 115 THR C C 4.050 17.730 4.829 1.00 . A A . 115 THR C 1 1
5 9888 1 1 115 THR CA C 4.387 18.327 3.452 1.00 . A A . 115 THR CA 1 1
5 9889 1 1 115 THR CB C 3.075 18.817 2.789 1.00 . A A . 115 THR CB 1 1
5 9890 1 1 115 THR CG2 C 2.230 17.647 2.298 1.00 . A A . 115 THR CG2 1 1
5 9891 1 1 115 THR H H 4.739 17.119 1.728 1.00 . A A . 115 THR H 1 1
5 9892 1 1 115 THR HA H 5.025 19.190 3.600 1.00 . A A . 115 THR HA 1 1
5 9893 1 1 115 THR HB H 3.332 19.432 1.937 1.00 . A A . 115 THR HB 1 1
5 9894 1 1 115 THR HG1 H 2.877 19.904 4.437 1.00 . A A . 115 THR HG1 1 1
5 9895 1 1 115 THR HG21 H 2.780 17.090 1.553 1.00 . A A . 115 THR HG21 1 1
5 9896 1 1 115 THR HG22 H 1.312 18.017 1.864 1.00 . A A . 115 THR HG22 1 1
5 9897 1 1 115 THR HG23 H 1.995 16.998 3.129 1.00 . A A . 115 THR HG23 1 1
5 9898 1 1 115 THR N N 5.120 17.376 2.593 1.00 . A A . 115 THR N 1 1
5 9899 1 1 115 THR O O 4.040 18.441 5.834 1.00 . A A . 115 THR O 1 1
5 9900 1 1 115 THR OG1 O 2.309 19.608 3.712 1.00 . A A . 115 THR OG1 1 1
5 9901 1 1 116 ASN C C 4.210 14.407 6.250 1.00 . A A . 116 ASN C 1 1
5 9902 1 1 116 ASN CA C 3.446 15.739 6.126 1.00 . A A . 116 ASN CA 1 1
5 9903 1 1 116 ASN CB C 1.933 15.494 6.225 1.00 . A A . 116 ASN CB 1 1
5 9904 1 1 116 ASN CG C 1.395 14.704 5.050 1.00 . A A . 116 ASN CG 1 1
5 9905 1 1 116 ASN H H 3.792 15.912 4.037 1.00 . A A . 116 ASN H 1 1
5 9906 1 1 116 ASN HA H 3.749 16.383 6.941 1.00 . A A . 116 ASN HA 1 1
5 9907 1 1 116 ASN HB2 H 1.719 14.944 7.129 1.00 . A A . 116 ASN HB2 1 1
5 9908 1 1 116 ASN HB3 H 1.420 16.447 6.261 1.00 . A A . 116 ASN HB3 1 1
5 9909 1 1 116 ASN HD21 H 0.895 16.370 4.112 1.00 . A A . 116 ASN HD21 1 1
5 9910 1 1 116 ASN HD22 H 0.545 14.897 3.280 1.00 . A A . 116 ASN HD22 1 1
5 9911 1 1 116 ASN N N 3.771 16.427 4.868 1.00 . A A . 116 ASN N 1 1
5 9912 1 1 116 ASN ND2 N 0.896 15.393 4.046 1.00 . A A . 116 ASN ND2 1 1
5 9913 1 1 116 ASN O O 4.403 13.700 5.257 1.00 . A A . 116 ASN O 1 1
5 9914 1 1 116 ASN OD1 O 1.426 13.483 5.046 1.00 . A A . 116 ASN OD1 1 1
5 9915 1 1 117 PRO C C 4.548 11.533 7.290 1.00 . A A . 117 PRO C 1 1
5 9916 1 1 117 PRO CA C 5.354 12.771 7.731 1.00 . A A . 117 PRO CA 1 1
5 9917 1 1 117 PRO CB C 5.548 12.767 9.257 1.00 . A A . 117 PRO CB 1 1
5 9918 1 1 117 PRO CD C 4.512 14.847 8.709 1.00 . A A . 117 PRO CD 1 1
5 9919 1 1 117 PRO CG C 5.496 14.206 9.648 1.00 . A A . 117 PRO CG 1 1
5 9920 1 1 117 PRO HA H 6.320 12.756 7.244 1.00 . A A . 117 PRO HA 1 1
5 9921 1 1 117 PRO HB2 H 4.752 12.202 9.726 1.00 . A A . 117 PRO HB2 1 1
5 9922 1 1 117 PRO HB3 H 6.502 12.325 9.503 1.00 . A A . 117 PRO HB3 1 1
5 9923 1 1 117 PRO HD2 H 3.508 14.778 9.104 1.00 . A A . 117 PRO HD2 1 1
5 9924 1 1 117 PRO HD3 H 4.776 15.880 8.527 1.00 . A A . 117 PRO HD3 1 1
5 9925 1 1 117 PRO HG2 H 5.160 14.299 10.671 1.00 . A A . 117 PRO HG2 1 1
5 9926 1 1 117 PRO HG3 H 6.473 14.654 9.532 1.00 . A A . 117 PRO HG3 1 1
5 9927 1 1 117 PRO N N 4.649 14.043 7.476 1.00 . A A . 117 PRO N 1 1
5 9928 1 1 117 PRO O O 5.114 10.470 7.016 1.00 . A A . 117 PRO O 1 1
5 9929 1 1 118 VAL C C 2.697 10.095 5.380 1.00 . A A . 118 VAL C 1 1
5 9930 1 1 118 VAL CA C 2.337 10.595 6.793 1.00 . A A . 118 VAL CA 1 1
5 9931 1 1 118 VAL CB C 0.852 11.037 6.823 1.00 . A A . 118 VAL CB 1 1
5 9932 1 1 118 VAL CG1 C -0.073 9.881 6.446 1.00 . A A . 118 VAL CG1 1 1
5 9933 1 1 118 VAL CG2 C 0.488 11.612 8.194 1.00 . A A . 118 VAL CG2 1 1
5 9934 1 1 118 VAL H H 2.832 12.542 7.482 1.00 . A A . 118 VAL H 1 1
5 9935 1 1 118 VAL HA H 2.458 9.776 7.490 1.00 . A A . 118 VAL HA 1 1
5 9936 1 1 118 VAL HB H 0.718 11.822 6.087 1.00 . A A . 118 VAL HB 1 1
5 9937 1 1 118 VAL HG11 H 0.170 9.536 5.450 1.00 . A A . 118 VAL HG11 1 1
5 9938 1 1 118 VAL HG12 H -1.101 10.215 6.465 1.00 . A A . 118 VAL HG12 1 1
5 9939 1 1 118 VAL HG13 H 0.054 9.069 7.148 1.00 . A A . 118 VAL HG13 1 1
5 9940 1 1 118 VAL HG21 H 0.631 10.856 8.955 1.00 . A A . 118 VAL HG21 1 1
5 9941 1 1 118 VAL HG22 H -0.545 11.927 8.192 1.00 . A A . 118 VAL HG22 1 1
5 9942 1 1 118 VAL HG23 H 1.121 12.461 8.409 1.00 . A A . 118 VAL HG23 1 1
5 9943 1 1 118 VAL N N 3.224 11.681 7.226 1.00 . A A . 118 VAL N 1 1
5 9944 1 1 118 VAL O O 2.598 8.903 5.090 1.00 . A A . 118 VAL O 1 1
5 9945 1 1 119 LEU C C 4.712 9.613 3.202 1.00 . A A . 119 LEU C 1 1
5 9946 1 1 119 LEU CA C 3.577 10.652 3.155 1.00 . A A . 119 LEU CA 1 1
5 9947 1 1 119 LEU CB C 4.048 11.906 2.405 1.00 . A A . 119 LEU CB 1 1
5 9948 1 1 119 LEU CD1 C 3.576 14.237 1.563 1.00 . A A . 119 LEU CD1 1 1
5 9949 1 1 119 LEU CD2 C 1.793 12.471 1.419 1.00 . A A . 119 LEU CD2 1 1
5 9950 1 1 119 LEU CG C 2.980 12.999 2.225 1.00 . A A . 119 LEU CG 1 1
5 9951 1 1 119 LEU H H 3.138 11.959 4.781 1.00 . A A . 119 LEU H 1 1
5 9952 1 1 119 LEU HA H 2.737 10.224 2.629 1.00 . A A . 119 LEU HA 1 1
5 9953 1 1 119 LEU HB2 H 4.881 12.331 2.948 1.00 . A A . 119 LEU HB2 1 1
5 9954 1 1 119 LEU HB3 H 4.394 11.607 1.425 1.00 . A A . 119 LEU HB3 1 1
5 9955 1 1 119 LEU HD11 H 2.816 15.000 1.475 1.00 . A A . 119 LEU HD11 1 1
5 9956 1 1 119 LEU HD12 H 3.944 13.983 0.579 1.00 . A A . 119 LEU HD12 1 1
5 9957 1 1 119 LEU HD13 H 4.391 14.614 2.166 1.00 . A A . 119 LEU HD13 1 1
5 9958 1 1 119 LEU HD21 H 1.344 11.636 1.938 1.00 . A A . 119 LEU HD21 1 1
5 9959 1 1 119 LEU HD22 H 2.131 12.150 0.444 1.00 . A A . 119 LEU HD22 1 1
5 9960 1 1 119 LEU HD23 H 1.058 13.255 1.302 1.00 . A A . 119 LEU HD23 1 1
5 9961 1 1 119 LEU HG H 2.615 13.293 3.199 1.00 . A A . 119 LEU HG 1 1
5 9962 1 1 119 LEU N N 3.127 11.012 4.510 1.00 . A A . 119 LEU N 1 1
5 9963 1 1 119 LEU O O 4.711 8.632 2.455 1.00 . A A . 119 LEU O 1 1
5 9964 1 1 120 ASN C C 6.274 7.572 4.897 1.00 . A A . 120 ASN C 1 1
5 9965 1 1 120 ASN CA C 6.782 8.895 4.292 1.00 . A A . 120 ASN CA 1 1
5 9966 1 1 120 ASN CB C 7.846 9.533 5.195 1.00 . A A . 120 ASN CB 1 1
5 9967 1 1 120 ASN CG C 9.038 8.625 5.457 1.00 . A A . 120 ASN CG 1 1
5 9968 1 1 120 ASN H H 5.639 10.650 4.637 1.00 . A A . 120 ASN H 1 1
5 9969 1 1 120 ASN HA H 7.220 8.689 3.323 1.00 . A A . 120 ASN HA 1 1
5 9970 1 1 120 ASN HB2 H 8.206 10.438 4.728 1.00 . A A . 120 ASN HB2 1 1
5 9971 1 1 120 ASN HB3 H 7.394 9.783 6.145 1.00 . A A . 120 ASN HB3 1 1
5 9972 1 1 120 ASN HD21 H 9.343 9.491 7.209 1.00 . A A . 120 ASN HD21 1 1
5 9973 1 1 120 ASN HD22 H 10.444 8.230 6.788 1.00 . A A . 120 ASN HD22 1 1
5 9974 1 1 120 ASN N N 5.674 9.835 4.095 1.00 . A A . 120 ASN N 1 1
5 9975 1 1 120 ASN ND2 N 9.670 8.797 6.599 1.00 . A A . 120 ASN ND2 1 1
5 9976 1 1 120 ASN O O 6.779 6.493 4.579 1.00 . A A . 120 ASN O 1 1
5 9977 1 1 120 ASN OD1 O 9.395 7.782 4.641 1.00 . A A . 120 ASN OD1 1 1
5 9978 1 1 121 ASN C C 3.969 5.627 5.225 1.00 . A A . 121 ASN C 1 1
5 9979 1 1 121 ASN CA C 4.626 6.469 6.328 1.00 . A A . 121 ASN CA 1 1
5 9980 1 1 121 ASN CB C 3.590 6.855 7.392 1.00 . A A . 121 ASN CB 1 1
5 9981 1 1 121 ASN CG C 4.208 7.633 8.541 1.00 . A A . 121 ASN CG 1 1
5 9982 1 1 121 ASN H H 4.939 8.551 6.027 1.00 . A A . 121 ASN H 1 1
5 9983 1 1 121 ASN HA H 5.403 5.876 6.796 1.00 . A A . 121 ASN HA 1 1
5 9984 1 1 121 ASN HB2 H 2.825 7.466 6.936 1.00 . A A . 121 ASN HB2 1 1
5 9985 1 1 121 ASN HB3 H 3.138 5.957 7.791 1.00 . A A . 121 ASN HB3 1 1
5 9986 1 1 121 ASN HD21 H 2.462 8.459 8.981 1.00 . A A . 121 ASN HD21 1 1
5 9987 1 1 121 ASN HD22 H 3.787 8.910 9.986 1.00 . A A . 121 ASN HD22 1 1
5 9988 1 1 121 ASN N N 5.261 7.663 5.761 1.00 . A A . 121 ASN N 1 1
5 9989 1 1 121 ASN ND2 N 3.407 8.415 9.234 1.00 . A A . 121 ASN ND2 1 1
5 9990 1 1 121 ASN O O 4.028 4.396 5.251 1.00 . A A . 121 ASN O 1 1
5 9991 1 1 121 ASN OD1 O 5.395 7.519 8.817 1.00 . A A . 121 ASN OD1 1 1
5 9992 1 1 122 LEU C C 3.872 4.830 2.338 1.00 . A A . 122 LEU C 1 1
5 9993 1 1 122 LEU CA C 2.787 5.618 3.079 1.00 . A A . 122 LEU CA 1 1
5 9994 1 1 122 LEU CB C 2.131 6.621 2.117 1.00 . A A . 122 LEU CB 1 1
5 9995 1 1 122 LEU CD1 C 0.311 8.283 1.597 1.00 . A A . 122 LEU CD1 1 1
5 9996 1 1 122 LEU CD2 C -0.191 6.289 3.031 1.00 . A A . 122 LEU CD2 1 1
5 9997 1 1 122 LEU CG C 0.865 7.318 2.640 1.00 . A A . 122 LEU CG 1 1
5 9998 1 1 122 LEU H H 3.257 7.274 4.330 1.00 . A A . 122 LEU H 1 1
5 9999 1 1 122 LEU HA H 2.035 4.925 3.430 1.00 . A A . 122 LEU HA 1 1
5 10000 1 1 122 LEU HB2 H 2.859 7.383 1.875 1.00 . A A . 122 LEU HB2 1 1
5 10001 1 1 122 LEU HB3 H 1.874 6.096 1.207 1.00 . A A . 122 LEU HB3 1 1
5 10002 1 1 122 LEU HD11 H 0.026 7.735 0.709 1.00 . A A . 122 LEU HD11 1 1
5 10003 1 1 122 LEU HD12 H 1.066 9.012 1.343 1.00 . A A . 122 LEU HD12 1 1
5 10004 1 1 122 LEU HD13 H -0.554 8.789 1.999 1.00 . A A . 122 LEU HD13 1 1
5 10005 1 1 122 LEU HD21 H 0.201 5.645 3.805 1.00 . A A . 122 LEU HD21 1 1
5 10006 1 1 122 LEU HD22 H -0.457 5.695 2.169 1.00 . A A . 122 LEU HD22 1 1
5 10007 1 1 122 LEU HD23 H -1.072 6.797 3.401 1.00 . A A . 122 LEU HD23 1 1
5 10008 1 1 122 LEU HG H 1.116 7.890 3.522 1.00 . A A . 122 LEU HG 1 1
5 10009 1 1 122 LEU N N 3.347 6.299 4.253 1.00 . A A . 122 LEU N 1 1
5 10010 1 1 122 LEU O O 3.704 3.649 2.052 1.00 . A A . 122 LEU O 1 1
5 10011 1 1 123 LEU C C 6.554 3.574 2.144 1.00 . A A . 123 LEU C 1 1
5 10012 1 1 123 LEU CA C 6.132 4.843 1.384 1.00 . A A . 123 LEU CA 1 1
5 10013 1 1 123 LEU CB C 7.315 5.820 1.288 1.00 . A A . 123 LEU CB 1 1
5 10014 1 1 123 LEU CD1 C 8.187 4.987 -0.935 1.00 . A A . 123 LEU CD1 1 1
5 10015 1 1 123 LEU CD2 C 9.691 6.306 0.594 1.00 . A A . 123 LEU CD2 1 1
5 10016 1 1 123 LEU CG C 8.544 5.299 0.521 1.00 . A A . 123 LEU CG 1 1
5 10017 1 1 123 LEU H H 5.042 6.452 2.255 1.00 . A A . 123 LEU H 1 1
5 10018 1 1 123 LEU HA H 5.824 4.566 0.386 1.00 . A A . 123 LEU HA 1 1
5 10019 1 1 123 LEU HB2 H 6.968 6.722 0.802 1.00 . A A . 123 LEU HB2 1 1
5 10020 1 1 123 LEU HB3 H 7.626 6.074 2.293 1.00 . A A . 123 LEU HB3 1 1
5 10021 1 1 123 LEU HD11 H 7.818 5.881 -1.418 1.00 . A A . 123 LEU HD11 1 1
5 10022 1 1 123 LEU HD12 H 7.426 4.222 -0.964 1.00 . A A . 123 LEU HD12 1 1
5 10023 1 1 123 LEU HD13 H 9.068 4.636 -1.455 1.00 . A A . 123 LEU HD13 1 1
5 10024 1 1 123 LEU HD21 H 10.545 5.921 0.056 1.00 . A A . 123 LEU HD21 1 1
5 10025 1 1 123 LEU HD22 H 9.962 6.467 1.628 1.00 . A A . 123 LEU HD22 1 1
5 10026 1 1 123 LEU HD23 H 9.381 7.243 0.154 1.00 . A A . 123 LEU HD23 1 1
5 10027 1 1 123 LEU HG H 8.880 4.379 0.981 1.00 . A A . 123 LEU HG 1 1
5 10028 1 1 123 LEU N N 4.989 5.495 2.040 1.00 . A A . 123 LEU N 1 1
5 10029 1 1 123 LEU O O 6.699 2.501 1.555 1.00 . A A . 123 LEU O 1 1
5 10030 1 1 124 SER C C 6.079 1.424 4.211 1.00 . A A . 124 SER C 1 1
5 10031 1 1 124 SER CA C 7.092 2.575 4.323 1.00 . A A . 124 SER CA 1 1
5 10032 1 1 124 SER CB C 7.195 3.032 5.786 1.00 . A A . 124 SER CB 1 1
5 10033 1 1 124 SER H H 6.602 4.594 3.865 1.00 . A A . 124 SER H 1 1
5 10034 1 1 124 SER HA H 8.060 2.218 4.002 1.00 . A A . 124 SER HA 1 1
5 10035 1 1 124 SER HB2 H 7.944 3.805 5.868 1.00 . A A . 124 SER HB2 1 1
5 10036 1 1 124 SER HB3 H 6.240 3.426 6.107 1.00 . A A . 124 SER HB3 1 1
5 10037 1 1 124 SER HG H 7.745 2.293 7.526 1.00 . A A . 124 SER HG 1 1
5 10038 1 1 124 SER N N 6.724 3.707 3.460 1.00 . A A . 124 SER N 1 1
5 10039 1 1 124 SER O O 6.454 0.262 4.030 1.00 . A A . 124 SER O 1 1
5 10040 1 1 124 SER OG O 7.558 1.955 6.641 1.00 . A A . 124 SER OG 1 1
5 10041 1 1 125 CYS C C 3.671 0.063 2.868 1.00 . A A . 125 CYS C 1 1
5 10042 1 1 125 CYS CA C 3.722 0.749 4.243 1.00 . A A . 125 CYS CA 1 1
5 10043 1 1 125 CYS CB C 2.363 1.392 4.553 1.00 . A A . 125 CYS CB 1 1
5 10044 1 1 125 CYS H H 4.553 2.699 4.443 1.00 . A A . 125 CYS H 1 1
5 10045 1 1 125 CYS HA H 3.930 0.001 4.994 1.00 . A A . 125 CYS HA 1 1
5 10046 1 1 125 CYS HB2 H 2.163 2.165 3.824 1.00 . A A . 125 CYS HB2 1 1
5 10047 1 1 125 CYS HB3 H 1.593 0.636 4.487 1.00 . A A . 125 CYS HB3 1 1
5 10048 1 1 125 CYS HG H 2.579 3.426 6.080 1.00 . A A . 125 CYS HG 1 1
5 10049 1 1 125 CYS N N 4.793 1.755 4.312 1.00 . A A . 125 CYS N 1 1
5 10050 1 1 125 CYS O O 3.658 -1.163 2.778 1.00 . A A . 125 CYS O 1 1
5 10051 1 1 125 CYS SG S 2.255 2.146 6.197 1.00 . A A . 125 CYS SG 1 1
5 10052 1 1 126 VAL C C 4.760 -0.592 0.103 1.00 . A A . 126 VAL C 1 1
5 10053 1 1 126 VAL CA C 3.580 0.338 0.427 1.00 . A A . 126 VAL CA 1 1
5 10054 1 1 126 VAL CB C 3.536 1.484 -0.614 1.00 . A A . 126 VAL CB 1 1
5 10055 1 1 126 VAL CG1 C 3.515 0.935 -2.041 1.00 . A A . 126 VAL CG1 1 1
5 10056 1 1 126 VAL CG2 C 2.330 2.386 -0.371 1.00 . A A . 126 VAL CG2 1 1
5 10057 1 1 126 VAL H H 3.692 1.830 1.935 1.00 . A A . 126 VAL H 1 1
5 10058 1 1 126 VAL HA H 2.660 -0.228 0.341 1.00 . A A . 126 VAL HA 1 1
5 10059 1 1 126 VAL HB H 4.431 2.081 -0.496 1.00 . A A . 126 VAL HB 1 1
5 10060 1 1 126 VAL HG11 H 4.399 0.335 -2.213 1.00 . A A . 126 VAL HG11 1 1
5 10061 1 1 126 VAL HG12 H 3.498 1.755 -2.746 1.00 . A A . 126 VAL HG12 1 1
5 10062 1 1 126 VAL HG13 H 2.636 0.323 -2.181 1.00 . A A . 126 VAL HG13 1 1
5 10063 1 1 126 VAL HG21 H 1.422 1.806 -0.456 1.00 . A A . 126 VAL HG21 1 1
5 10064 1 1 126 VAL HG22 H 2.321 3.179 -1.104 1.00 . A A . 126 VAL HG22 1 1
5 10065 1 1 126 VAL HG23 H 2.390 2.815 0.619 1.00 . A A . 126 VAL HG23 1 1
5 10066 1 1 126 VAL N N 3.653 0.861 1.800 1.00 . A A . 126 VAL N 1 1
5 10067 1 1 126 VAL O O 4.574 -1.675 -0.460 1.00 . A A . 126 VAL O 1 1
5 10068 1 1 127 GLN C C 7.090 -2.310 0.993 1.00 . A A . 127 GLN C 1 1
5 10069 1 1 127 GLN CA C 7.168 -0.982 0.227 1.00 . A A . 127 GLN CA 1 1
5 10070 1 1 127 GLN CB C 8.439 -0.213 0.621 1.00 . A A . 127 GLN CB 1 1
5 10071 1 1 127 GLN CD C 10.028 1.692 0.080 1.00 . A A . 127 GLN CD 1 1
5 10072 1 1 127 GLN CG C 8.731 0.986 -0.277 1.00 . A A . 127 GLN CG 1 1
5 10073 1 1 127 GLN H H 6.068 0.719 0.869 1.00 . A A . 127 GLN H 1 1
5 10074 1 1 127 GLN HA H 7.212 -1.204 -0.830 1.00 . A A . 127 GLN HA 1 1
5 10075 1 1 127 GLN HB2 H 8.332 0.143 1.636 1.00 . A A . 127 GLN HB2 1 1
5 10076 1 1 127 GLN HB3 H 9.285 -0.885 0.572 1.00 . A A . 127 GLN HB3 1 1
5 10077 1 1 127 GLN HE21 H 10.288 2.234 -1.808 1.00 . A A . 127 GLN HE21 1 1
5 10078 1 1 127 GLN HE22 H 11.508 2.745 -0.699 1.00 . A A . 127 GLN HE22 1 1
5 10079 1 1 127 GLN HG2 H 8.794 0.645 -1.301 1.00 . A A . 127 GLN HG2 1 1
5 10080 1 1 127 GLN HG3 H 7.918 1.693 -0.187 1.00 . A A . 127 GLN HG3 1 1
5 10081 1 1 127 GLN N N 5.973 -0.164 0.453 1.00 . A A . 127 GLN N 1 1
5 10082 1 1 127 GLN NE2 N 10.672 2.283 -0.906 1.00 . A A . 127 GLN NE2 1 1
5 10083 1 1 127 GLN O O 7.433 -3.360 0.457 1.00 . A A . 127 GLN O 1 1
5 10084 1 1 127 GLN OE1 O 10.453 1.705 1.233 1.00 . A A . 127 GLN OE1 1 1
5 10085 1 1 128 GLU C C 5.432 -4.435 2.398 1.00 . A A . 128 GLU C 1 1
5 10086 1 1 128 GLU CA C 6.450 -3.477 3.045 1.00 . A A . 128 GLU CA 1 1
5 10087 1 1 128 GLU CB C 6.011 -3.117 4.470 1.00 . A A . 128 GLU CB 1 1
5 10088 1 1 128 GLU CD C 7.363 -4.928 5.637 1.00 . A A . 128 GLU CD 1 1
5 10089 1 1 128 GLU CG C 5.988 -4.302 5.432 1.00 . A A . 128 GLU CG 1 1
5 10090 1 1 128 GLU H H 6.377 -1.392 2.626 1.00 . A A . 128 GLU H 1 1
5 10091 1 1 128 GLU HA H 7.411 -3.972 3.090 1.00 . A A . 128 GLU HA 1 1
5 10092 1 1 128 GLU HB2 H 6.689 -2.373 4.865 1.00 . A A . 128 GLU HB2 1 1
5 10093 1 1 128 GLU HB3 H 5.017 -2.694 4.432 1.00 . A A . 128 GLU HB3 1 1
5 10094 1 1 128 GLU HG2 H 5.617 -3.963 6.389 1.00 . A A . 128 GLU HG2 1 1
5 10095 1 1 128 GLU HG3 H 5.317 -5.055 5.040 1.00 . A A . 128 GLU HG3 1 1
5 10096 1 1 128 GLU N N 6.615 -2.261 2.239 1.00 . A A . 128 GLU N 1 1
5 10097 1 1 128 GLU O O 5.705 -5.623 2.231 1.00 . A A . 128 GLU O 1 1
5 10098 1 1 128 GLU OE1 O 8.166 -4.371 6.416 1.00 . A A . 128 GLU OE1 1 1
5 10099 1 1 128 GLU OE2 O 7.642 -5.985 5.034 1.00 . A A . 128 GLU OE2 1 1
5 10100 1 1 129 ILE C C 3.829 -5.359 0.059 1.00 . A A . 129 ILE C 1 1
5 10101 1 1 129 ILE CA C 3.240 -4.692 1.314 1.00 . A A . 129 ILE CA 1 1
5 10102 1 1 129 ILE CB C 2.034 -3.808 0.895 1.00 . A A . 129 ILE CB 1 1
5 10103 1 1 129 ILE CD1 C 0.218 -2.250 1.799 1.00 . A A . 129 ILE CD1 1 1
5 10104 1 1 129 ILE CG1 C 1.364 -3.185 2.131 1.00 . A A . 129 ILE CG1 1 1
5 10105 1 1 129 ILE CG2 C 1.022 -4.620 0.086 1.00 . A A . 129 ILE CG2 1 1
5 10106 1 1 129 ILE H H 4.084 -2.961 2.226 1.00 . A A . 129 ILE H 1 1
5 10107 1 1 129 ILE HA H 2.884 -5.461 1.987 1.00 . A A . 129 ILE HA 1 1
5 10108 1 1 129 ILE HB H 2.406 -3.015 0.262 1.00 . A A . 129 ILE HB 1 1
5 10109 1 1 129 ILE HD11 H -0.553 -2.794 1.274 1.00 . A A . 129 ILE HD11 1 1
5 10110 1 1 129 ILE HD12 H 0.578 -1.443 1.178 1.00 . A A . 129 ILE HD12 1 1
5 10111 1 1 129 ILE HD13 H -0.190 -1.845 2.714 1.00 . A A . 129 ILE HD13 1 1
5 10112 1 1 129 ILE HG12 H 0.975 -3.972 2.760 1.00 . A A . 129 ILE HG12 1 1
5 10113 1 1 129 ILE HG13 H 2.101 -2.621 2.686 1.00 . A A . 129 ILE HG13 1 1
5 10114 1 1 129 ILE HG21 H 1.506 -5.032 -0.789 1.00 . A A . 129 ILE HG21 1 1
5 10115 1 1 129 ILE HG22 H 0.208 -3.981 -0.224 1.00 . A A . 129 ILE HG22 1 1
5 10116 1 1 129 ILE HG23 H 0.636 -5.425 0.693 1.00 . A A . 129 ILE HG23 1 1
5 10117 1 1 129 ILE N N 4.264 -3.904 2.022 1.00 . A A . 129 ILE N 1 1
5 10118 1 1 129 ILE O O 3.732 -6.575 -0.128 1.00 . A A . 129 ILE O 1 1
5 10119 1 1 130 SER C C 6.200 -6.062 -1.676 1.00 . A A . 130 SER C 1 1
5 10120 1 1 130 SER CA C 5.113 -5.033 -2.007 1.00 . A A . 130 SER CA 1 1
5 10121 1 1 130 SER CB C 5.737 -3.862 -2.783 1.00 . A A . 130 SER CB 1 1
5 10122 1 1 130 SER H H 4.467 -3.585 -0.593 1.00 . A A . 130 SER H 1 1
5 10123 1 1 130 SER HA H 4.361 -5.504 -2.625 1.00 . A A . 130 SER HA 1 1
5 10124 1 1 130 SER HB2 H 6.509 -3.405 -2.184 1.00 . A A . 130 SER HB2 1 1
5 10125 1 1 130 SER HB3 H 6.166 -4.233 -3.704 1.00 . A A . 130 SER HB3 1 1
5 10126 1 1 130 SER HG H 4.672 -2.265 -2.361 1.00 . A A . 130 SER HG 1 1
5 10127 1 1 130 SER N N 4.453 -4.544 -0.788 1.00 . A A . 130 SER N 1 1
5 10128 1 1 130 SER O O 6.412 -7.024 -2.416 1.00 . A A . 130 SER O 1 1
5 10129 1 1 130 SER OG O 4.765 -2.877 -3.099 1.00 . A A . 130 SER OG 1 1
5 10130 1 1 131 ASP C C 7.376 -8.122 0.304 1.00 . A A . 131 ASP C 1 1
5 10131 1 1 131 ASP CA C 7.942 -6.750 -0.106 1.00 . A A . 131 ASP CA 1 1
5 10132 1 1 131 ASP CB C 8.713 -6.108 1.056 1.00 . A A . 131 ASP CB 1 1
5 10133 1 1 131 ASP CG C 10.082 -6.731 1.253 1.00 . A A . 131 ASP CG 1 1
5 10134 1 1 131 ASP H H 6.654 -5.074 -0.002 1.00 . A A . 131 ASP H 1 1
5 10135 1 1 131 ASP HA H 8.619 -6.891 -0.938 1.00 . A A . 131 ASP HA 1 1
5 10136 1 1 131 ASP HB2 H 8.844 -5.053 0.854 1.00 . A A . 131 ASP HB2 1 1
5 10137 1 1 131 ASP HB3 H 8.144 -6.224 1.969 1.00 . A A . 131 ASP HB3 1 1
5 10138 1 1 131 ASP N N 6.875 -5.855 -0.550 1.00 . A A . 131 ASP N 1 1
5 10139 1 1 131 ASP O O 7.988 -9.156 0.045 1.00 . A A . 131 ASP O 1 1
5 10140 1 1 131 ASP OD1 O 11.037 -6.294 0.579 1.00 . A A . 131 ASP OD1 1 1
5 10141 1 1 131 ASP OD2 O 10.211 -7.655 2.077 1.00 . A A . 131 ASP OD2 1 1
5 10142 1 1 132 VAL C C 5.191 -10.192 -0.010 1.00 . A A . 132 VAL C 1 1
5 10143 1 1 132 VAL CA C 5.524 -9.395 1.264 1.00 . A A . 132 VAL CA 1 1
5 10144 1 1 132 VAL CB C 4.222 -9.168 2.073 1.00 . A A . 132 VAL CB 1 1
5 10145 1 1 132 VAL CG1 C 3.623 -10.501 2.508 1.00 . A A . 132 VAL CG1 1 1
5 10146 1 1 132 VAL CG2 C 4.469 -8.274 3.285 1.00 . A A . 132 VAL CG2 1 1
5 10147 1 1 132 VAL H H 5.770 -7.279 1.165 1.00 . A A . 132 VAL H 1 1
5 10148 1 1 132 VAL HA H 6.208 -9.979 1.873 1.00 . A A . 132 VAL HA 1 1
5 10149 1 1 132 VAL HB H 3.509 -8.672 1.429 1.00 . A A . 132 VAL HB 1 1
5 10150 1 1 132 VAL HG11 H 4.335 -11.035 3.124 1.00 . A A . 132 VAL HG11 1 1
5 10151 1 1 132 VAL HG12 H 3.386 -11.093 1.635 1.00 . A A . 132 VAL HG12 1 1
5 10152 1 1 132 VAL HG13 H 2.722 -10.323 3.075 1.00 . A A . 132 VAL HG13 1 1
5 10153 1 1 132 VAL HG21 H 4.835 -7.313 2.956 1.00 . A A . 132 VAL HG21 1 1
5 10154 1 1 132 VAL HG22 H 5.202 -8.735 3.931 1.00 . A A . 132 VAL HG22 1 1
5 10155 1 1 132 VAL HG23 H 3.545 -8.139 3.829 1.00 . A A . 132 VAL HG23 1 1
5 10156 1 1 132 VAL N N 6.195 -8.133 0.924 1.00 . A A . 132 VAL N 1 1
5 10157 1 1 132 VAL O O 5.196 -11.425 -0.012 1.00 . A A . 132 VAL O 1 1
5 10158 1 1 133 VAL C C 6.030 -10.662 -2.938 1.00 . A A . 133 VAL C 1 1
5 10159 1 1 133 VAL CA C 4.705 -10.086 -2.407 1.00 . A A . 133 VAL CA 1 1
5 10160 1 1 133 VAL CB C 4.137 -9.060 -3.425 1.00 . A A . 133 VAL CB 1 1
5 10161 1 1 133 VAL CG1 C 3.873 -9.714 -4.782 1.00 . A A . 133 VAL CG1 1 1
5 10162 1 1 133 VAL CG2 C 2.867 -8.407 -2.881 1.00 . A A . 133 VAL CG2 1 1
5 10163 1 1 133 VAL H H 4.820 -8.499 -1.001 1.00 . A A . 133 VAL H 1 1
5 10164 1 1 133 VAL HA H 3.990 -10.893 -2.297 1.00 . A A . 133 VAL HA 1 1
5 10165 1 1 133 VAL HB H 4.877 -8.283 -3.567 1.00 . A A . 133 VAL HB 1 1
5 10166 1 1 133 VAL HG11 H 3.149 -10.509 -4.667 1.00 . A A . 133 VAL HG11 1 1
5 10167 1 1 133 VAL HG12 H 4.794 -10.122 -5.173 1.00 . A A . 133 VAL HG12 1 1
5 10168 1 1 133 VAL HG13 H 3.489 -8.975 -5.470 1.00 . A A . 133 VAL HG13 1 1
5 10169 1 1 133 VAL HG21 H 3.086 -7.910 -1.947 1.00 . A A . 133 VAL HG21 1 1
5 10170 1 1 133 VAL HG22 H 2.113 -9.164 -2.716 1.00 . A A . 133 VAL HG22 1 1
5 10171 1 1 133 VAL HG23 H 2.499 -7.683 -3.594 1.00 . A A . 133 VAL HG23 1 1
5 10172 1 1 133 VAL N N 4.904 -9.471 -1.091 1.00 . A A . 133 VAL N 1 1
5 10173 1 1 133 VAL O O 6.050 -11.685 -3.625 1.00 . A A . 133 VAL O 1 1
5 10174 1 1 134 GLN C C 8.846 -11.728 -2.149 1.00 . A A . 134 GLN C 1 1
5 10175 1 1 134 GLN CA C 8.475 -10.477 -2.964 1.00 . A A . 134 GLN CA 1 1
5 10176 1 1 134 GLN CB C 9.516 -9.373 -2.726 1.00 . A A . 134 GLN CB 1 1
5 10177 1 1 134 GLN CD C 10.225 -6.982 -3.166 1.00 . A A . 134 GLN CD 1 1
5 10178 1 1 134 GLN CG C 9.267 -8.104 -3.532 1.00 . A A . 134 GLN CG 1 1
5 10179 1 1 134 GLN H H 7.048 -9.144 -2.126 1.00 . A A . 134 GLN H 1 1
5 10180 1 1 134 GLN HA H 8.470 -10.733 -4.014 1.00 . A A . 134 GLN HA 1 1
5 10181 1 1 134 GLN HB2 H 9.514 -9.113 -1.677 1.00 . A A . 134 GLN HB2 1 1
5 10182 1 1 134 GLN HB3 H 10.492 -9.753 -2.989 1.00 . A A . 134 GLN HB3 1 1
5 10183 1 1 134 GLN HE21 H 8.854 -5.627 -3.589 1.00 . A A . 134 GLN HE21 1 1
5 10184 1 1 134 GLN HE22 H 10.370 -5.018 -3.030 1.00 . A A . 134 GLN HE22 1 1
5 10185 1 1 134 GLN HG2 H 9.384 -8.329 -4.582 1.00 . A A . 134 GLN HG2 1 1
5 10186 1 1 134 GLN HG3 H 8.255 -7.768 -3.349 1.00 . A A . 134 GLN HG3 1 1
5 10187 1 1 134 GLN N N 7.135 -9.992 -2.611 1.00 . A A . 134 GLN N 1 1
5 10188 1 1 134 GLN NE2 N 9.771 -5.753 -3.278 1.00 . A A . 134 GLN NE2 1 1
5 10189 1 1 134 GLN O O 9.625 -12.571 -2.604 1.00 . A A . 134 GLN O 1 1
5 10190 1 1 134 GLN OE1 O 11.366 -7.219 -2.784 1.00 . A A . 134 GLN OE1 1 1
5 10191 1 1 135 ARG C C 7.806 -14.269 -0.622 1.00 . A A . 135 ARG C 1 1
5 10192 1 1 135 ARG CA C 8.495 -12.999 -0.068 1.00 . A A . 135 ARG CA 1 1
5 10193 1 1 135 ARG CB C 7.979 -12.684 1.348 1.00 . A A . 135 ARG CB 1 1
5 10194 1 1 135 ARG CD C 8.107 -11.186 3.381 1.00 . A A . 135 ARG CD 1 1
5 10195 1 1 135 ARG CG C 8.750 -11.569 2.050 1.00 . A A . 135 ARG CG 1 1
5 10196 1 1 135 ARG CZ C 8.551 -8.986 4.387 1.00 . A A . 135 ARG CZ 1 1
5 10197 1 1 135 ARG H H 7.713 -11.104 -0.625 1.00 . A A . 135 ARG H 1 1
5 10198 1 1 135 ARG HA H 9.560 -13.181 -0.014 1.00 . A A . 135 ARG HA 1 1
5 10199 1 1 135 ARG HB2 H 6.942 -12.388 1.280 1.00 . A A . 135 ARG HB2 1 1
5 10200 1 1 135 ARG HB3 H 8.049 -13.578 1.954 1.00 . A A . 135 ARG HB3 1 1
5 10201 1 1 135 ARG HD2 H 7.132 -10.761 3.188 1.00 . A A . 135 ARG HD2 1 1
5 10202 1 1 135 ARG HD3 H 7.994 -12.077 3.984 1.00 . A A . 135 ARG HD3 1 1
5 10203 1 1 135 ARG HE H 9.778 -10.520 4.449 1.00 . A A . 135 ARG HE 1 1
5 10204 1 1 135 ARG HG2 H 9.761 -11.904 2.235 1.00 . A A . 135 ARG HG2 1 1
5 10205 1 1 135 ARG HG3 H 8.770 -10.700 1.408 1.00 . A A . 135 ARG HG3 1 1
5 10206 1 1 135 ARG HH11 H 6.854 -9.069 3.368 1.00 . A A . 135 ARG HH11 1 1
5 10207 1 1 135 ARG HH12 H 7.191 -7.557 4.141 1.00 . A A . 135 ARG HH12 1 1
5 10208 1 1 135 ARG HH21 H 10.181 -8.564 5.442 1.00 . A A . 135 ARG HH21 1 1
5 10209 1 1 135 ARG HH22 H 9.024 -7.283 5.285 1.00 . A A . 135 ARG HH22 1 1
5 10210 1 1 135 ARG N N 8.282 -11.835 -0.944 1.00 . A A . 135 ARG N 1 1
5 10211 1 1 135 ARG NE N 8.915 -10.216 4.120 1.00 . A A . 135 ARG NE 1 1
5 10212 1 1 135 ARG NH1 N 7.444 -8.506 3.930 1.00 . A A . 135 ARG NH1 1 1
5 10213 1 1 135 ARG NH2 N 9.312 -8.221 5.093 1.00 . A A . 135 ARG NH2 1 1
5 10214 1 1 135 ARG O O 6.648 -14.557 -0.236 1.00 . A A . 135 ARG O 1 1
5 10215 1 1 135 ARG OXT O 8.424 -14.974 -1.450 1.00 . A A . 135 ARG OXT 1 1
6 10216 1 1 1 MET C C -14.521 -19.708 6.014 1.00 . A A . 1 MET C 1 1
6 10217 1 1 1 MET CA C -14.750 -18.198 5.886 1.00 . A A . 1 MET CA 1 1
6 10218 1 1 1 MET CB C -13.480 -17.434 6.294 1.00 . A A . 1 MET CB 1 1
6 10219 1 1 1 MET CE C -10.928 -15.735 5.360 1.00 . A A . 1 MET CE 1 1
6 10220 1 1 1 MET CG C -13.590 -15.923 6.122 1.00 . A A . 1 MET CG 1 1
6 10221 1 1 1 MET H1 H -15.704 -17.942 7.731 1.00 . A A . 1 MET H1 1 1
6 10222 1 1 1 MET H2 H -16.756 -18.298 6.459 1.00 . A A . 1 MET H2 1 1
6 10223 1 1 1 MET H3 H -16.094 -16.753 6.588 1.00 . A A . 1 MET H3 1 1
6 10224 1 1 1 MET HA H -14.983 -17.973 4.855 1.00 . A A . 1 MET HA 1 1
6 10225 1 1 1 MET HB2 H -13.266 -17.640 7.335 1.00 . A A . 1 MET HB2 1 1
6 10226 1 1 1 MET HB3 H -12.653 -17.783 5.691 1.00 . A A . 1 MET HB3 1 1
6 10227 1 1 1 MET HE1 H -11.289 -15.528 4.364 1.00 . A A . 1 MET HE1 1 1
6 10228 1 1 1 MET HE2 H -10.850 -16.805 5.501 1.00 . A A . 1 MET HE2 1 1
6 10229 1 1 1 MET HE3 H -9.956 -15.282 5.491 1.00 . A A . 1 MET HE3 1 1
6 10230 1 1 1 MET HG2 H -13.824 -15.706 5.090 1.00 . A A . 1 MET HG2 1 1
6 10231 1 1 1 MET HG3 H -14.390 -15.560 6.753 1.00 . A A . 1 MET HG3 1 1
6 10232 1 1 1 MET N N -15.904 -17.767 6.724 1.00 . A A . 1 MET N 1 1
6 10233 1 1 1 MET O O -14.888 -20.309 7.023 1.00 . A A . 1 MET O 1 1
6 10234 1 1 1 MET SD S -12.073 -15.053 6.561 1.00 . A A . 1 MET SD 1 1
6 10235 1 1 2 GLY C C -14.865 -22.563 4.428 1.00 . A A . 2 GLY C 1 1
6 10236 1 1 2 GLY CA C -13.695 -21.759 4.997 1.00 . A A . 2 GLY CA 1 1
6 10237 1 1 2 GLY H H -13.622 -19.781 4.225 1.00 . A A . 2 GLY H 1 1
6 10238 1 1 2 GLY HA2 H -12.816 -21.968 4.406 1.00 . A A . 2 GLY HA2 1 1
6 10239 1 1 2 GLY HA3 H -13.511 -22.081 6.013 1.00 . A A . 2 GLY HA3 1 1
6 10240 1 1 2 GLY N N -13.925 -20.316 4.991 1.00 . A A . 2 GLY N 1 1
6 10241 1 1 2 GLY O O -15.962 -22.034 4.229 1.00 . A A . 2 GLY O 1 1
6 10242 1 1 3 HIS C C -15.886 -25.978 4.491 1.00 . A A . 3 HIS C 1 1
6 10243 1 1 3 HIS CA C -15.641 -24.744 3.594 1.00 . A A . 3 HIS CA 1 1
6 10244 1 1 3 HIS CB C -15.163 -25.188 2.201 1.00 . A A . 3 HIS CB 1 1
6 10245 1 1 3 HIS CD2 C -17.051 -25.762 0.504 1.00 . A A . 3 HIS CD2 1 1
6 10246 1 1 3 HIS CE1 C -17.124 -27.925 0.832 1.00 . A A . 3 HIS CE1 1 1
6 10247 1 1 3 HIS CG C -16.130 -26.060 1.451 1.00 . A A . 3 HIS CG 1 1
6 10248 1 1 3 HIS H H -13.740 -24.210 4.382 1.00 . A A . 3 HIS H 1 1
6 10249 1 1 3 HIS HA H -16.566 -24.195 3.493 1.00 . A A . 3 HIS HA 1 1
6 10250 1 1 3 HIS HB2 H -14.982 -24.309 1.598 1.00 . A A . 3 HIS HB2 1 1
6 10251 1 1 3 HIS HB3 H -14.237 -25.735 2.307 1.00 . A A . 3 HIS HB3 1 1
6 10252 1 1 3 HIS HD1 H -15.682 -27.950 2.272 1.00 . A A . 3 HIS HD1 1 1
6 10253 1 1 3 HIS HD2 H -17.268 -24.781 0.107 1.00 . A A . 3 HIS HD2 1 1
6 10254 1 1 3 HIS HE1 H -17.399 -28.967 0.756 1.00 . A A . 3 HIS HE1 1 1
6 10255 1 1 3 HIS HE2 H -18.408 -27.028 -0.479 1.00 . A A . 3 HIS HE2 1 1
6 10256 1 1 3 HIS N N -14.629 -23.849 4.179 1.00 . A A . 3 HIS N 1 1
6 10257 1 1 3 HIS ND1 N -16.210 -27.425 1.633 1.00 . A A . 3 HIS ND1 1 1
6 10258 1 1 3 HIS NE2 N -17.649 -26.940 0.138 1.00 . A A . 3 HIS NE2 1 1
6 10259 1 1 3 HIS O O -16.752 -26.807 4.207 1.00 . A A . 3 HIS O 1 1
6 10260 1 1 4 HIS C C -16.457 -27.639 7.080 1.00 . A A . 4 HIS C 1 1
6 10261 1 1 4 HIS CA C -15.095 -27.264 6.442 1.00 . A A . 4 HIS CA 1 1
6 10262 1 1 4 HIS CB C -14.030 -27.064 7.535 1.00 . A A . 4 HIS CB 1 1
6 10263 1 1 4 HIS CD2 C -13.388 -29.523 8.070 1.00 . A A . 4 HIS CD2 1 1
6 10264 1 1 4 HIS CE1 C -13.598 -29.443 10.246 1.00 . A A . 4 HIS CE1 1 1
6 10265 1 1 4 HIS CG C -13.781 -28.268 8.393 1.00 . A A . 4 HIS CG 1 1
6 10266 1 1 4 HIS H H -14.616 -25.276 5.864 1.00 . A A . 4 HIS H 1 1
6 10267 1 1 4 HIS HA H -14.783 -28.084 5.810 1.00 . A A . 4 HIS HA 1 1
6 10268 1 1 4 HIS HB2 H -13.093 -26.799 7.066 1.00 . A A . 4 HIS HB2 1 1
6 10269 1 1 4 HIS HB3 H -14.340 -26.255 8.181 1.00 . A A . 4 HIS HB3 1 1
6 10270 1 1 4 HIS HD1 H -14.167 -27.482 10.314 1.00 . A A . 4 HIS HD1 1 1
6 10271 1 1 4 HIS HD2 H -13.198 -29.899 7.075 1.00 . A A . 4 HIS HD2 1 1
6 10272 1 1 4 HIS HE1 H -13.607 -29.722 11.290 1.00 . A A . 4 HIS HE1 1 1
6 10273 1 1 4 HIS HE2 H -12.828 -31.097 9.335 1.00 . A A . 4 HIS HE2 1 1
6 10274 1 1 4 HIS N N -15.147 -26.058 5.598 1.00 . A A . 4 HIS N 1 1
6 10275 1 1 4 HIS ND1 N -13.903 -28.254 9.766 1.00 . A A . 4 HIS ND1 1 1
6 10276 1 1 4 HIS NE2 N -13.284 -30.231 9.241 1.00 . A A . 4 HIS NE2 1 1
6 10277 1 1 4 HIS O O -16.579 -28.686 7.714 1.00 . A A . 4 HIS O 1 1
6 10278 1 1 5 HIS C C -19.929 -26.833 6.441 1.00 . A A . 5 HIS C 1 1
6 10279 1 1 5 HIS CA C -18.810 -27.086 7.474 1.00 . A A . 5 HIS CA 1 1
6 10280 1 1 5 HIS CB C -19.035 -26.242 8.741 1.00 . A A . 5 HIS CB 1 1
6 10281 1 1 5 HIS CD2 C -21.471 -25.929 9.617 1.00 . A A . 5 HIS CD2 1 1
6 10282 1 1 5 HIS CE1 C -21.611 -27.751 10.819 1.00 . A A . 5 HIS CE1 1 1
6 10283 1 1 5 HIS CG C -20.287 -26.584 9.502 1.00 . A A . 5 HIS CG 1 1
6 10284 1 1 5 HIS H H -17.333 -25.960 6.426 1.00 . A A . 5 HIS H 1 1
6 10285 1 1 5 HIS HA H -18.833 -28.133 7.747 1.00 . A A . 5 HIS HA 1 1
6 10286 1 1 5 HIS HB2 H -18.198 -26.382 9.410 1.00 . A A . 5 HIS HB2 1 1
6 10287 1 1 5 HIS HB3 H -19.088 -25.197 8.463 1.00 . A A . 5 HIS HB3 1 1
6 10288 1 1 5 HIS HD1 H -19.729 -28.408 10.395 1.00 . A A . 5 HIS HD1 1 1
6 10289 1 1 5 HIS HD2 H -21.733 -24.993 9.144 1.00 . A A . 5 HIS HD2 1 1
6 10290 1 1 5 HIS HE1 H -21.984 -28.524 11.475 1.00 . A A . 5 HIS HE1 1 1
6 10291 1 1 5 HIS HE2 H -23.089 -26.350 10.879 1.00 . A A . 5 HIS HE2 1 1
6 10292 1 1 5 HIS N N -17.477 -26.797 6.916 1.00 . A A . 5 HIS N 1 1
6 10293 1 1 5 HIS ND1 N -20.414 -27.719 10.272 1.00 . A A . 5 HIS ND1 1 1
6 10294 1 1 5 HIS NE2 N -22.274 -26.678 10.443 1.00 . A A . 5 HIS NE2 1 1
6 10295 1 1 5 HIS O O -21.115 -26.836 6.777 1.00 . A A . 5 HIS O 1 1
6 10296 1 1 6 HIS C C -20.620 -27.454 3.061 1.00 . A A . 6 HIS C 1 1
6 10297 1 1 6 HIS CA C -20.541 -26.345 4.119 1.00 . A A . 6 HIS CA 1 1
6 10298 1 1 6 HIS CB C -20.209 -25.014 3.437 1.00 . A A . 6 HIS CB 1 1
6 10299 1 1 6 HIS CD2 C -21.189 -23.608 5.388 1.00 . A A . 6 HIS CD2 1 1
6 10300 1 1 6 HIS CE1 C -20.082 -21.756 5.022 1.00 . A A . 6 HIS CE1 1 1
6 10301 1 1 6 HIS CG C -20.384 -23.817 4.318 1.00 . A A . 6 HIS CG 1 1
6 10302 1 1 6 HIS H H -18.607 -26.725 4.938 1.00 . A A . 6 HIS H 1 1
6 10303 1 1 6 HIS HA H -21.512 -26.256 4.591 1.00 . A A . 6 HIS HA 1 1
6 10304 1 1 6 HIS HB2 H -19.182 -25.030 3.106 1.00 . A A . 6 HIS HB2 1 1
6 10305 1 1 6 HIS HB3 H -20.854 -24.887 2.577 1.00 . A A . 6 HIS HB3 1 1
6 10306 1 1 6 HIS HD1 H -19.041 -22.471 3.416 1.00 . A A . 6 HIS HD1 1 1
6 10307 1 1 6 HIS HD2 H -21.871 -24.323 5.829 1.00 . A A . 6 HIS HD2 1 1
6 10308 1 1 6 HIS HE1 H -19.716 -20.745 5.110 1.00 . A A . 6 HIS HE1 1 1
6 10309 1 1 6 HIS HE2 H -21.329 -21.926 6.629 1.00 . A A . 6 HIS HE2 1 1
6 10310 1 1 6 HIS N N -19.558 -26.645 5.175 1.00 . A A . 6 HIS N 1 1
6 10311 1 1 6 HIS ND1 N -19.704 -22.637 4.120 1.00 . A A . 6 HIS ND1 1 1
6 10312 1 1 6 HIS NE2 N -20.980 -22.319 5.800 1.00 . A A . 6 HIS NE2 1 1
6 10313 1 1 6 HIS O O -19.635 -27.755 2.392 1.00 . A A . 6 HIS O 1 1
6 10314 1 1 7 HIS C C -23.571 -29.464 1.929 1.00 . A A . 7 HIS C 1 1
6 10315 1 1 7 HIS CA C -22.096 -29.028 1.867 1.00 . A A . 7 HIS CA 1 1
6 10316 1 1 7 HIS CB C -21.170 -30.256 1.979 1.00 . A A . 7 HIS CB 1 1
6 10317 1 1 7 HIS CD2 C -20.924 -31.136 4.414 1.00 . A A . 7 HIS CD2 1 1
6 10318 1 1 7 HIS CE1 C -22.345 -32.795 4.287 1.00 . A A . 7 HIS CE1 1 1
6 10319 1 1 7 HIS CG C -21.440 -31.137 3.162 1.00 . A A . 7 HIS CG 1 1
6 10320 1 1 7 HIS H H -22.520 -27.814 3.560 1.00 . A A . 7 HIS H 1 1
6 10321 1 1 7 HIS HA H -21.923 -28.543 0.916 1.00 . A A . 7 HIS HA 1 1
6 10322 1 1 7 HIS HB2 H -21.280 -30.859 1.091 1.00 . A A . 7 HIS HB2 1 1
6 10323 1 1 7 HIS HB3 H -20.145 -29.916 2.045 1.00 . A A . 7 HIS HB3 1 1
6 10324 1 1 7 HIS HD1 H -22.859 -32.459 2.342 1.00 . A A . 7 HIS HD1 1 1
6 10325 1 1 7 HIS HD2 H -20.195 -30.441 4.805 1.00 . A A . 7 HIS HD2 1 1
6 10326 1 1 7 HIS HE1 H -22.949 -33.653 4.540 1.00 . A A . 7 HIS HE1 1 1
6 10327 1 1 7 HIS HE2 H -21.163 -32.566 5.930 1.00 . A A . 7 HIS HE2 1 1
6 10328 1 1 7 HIS N N -21.808 -28.047 2.927 1.00 . A A . 7 HIS N 1 1
6 10329 1 1 7 HIS ND1 N -22.324 -32.191 3.121 1.00 . A A . 7 HIS ND1 1 1
6 10330 1 1 7 HIS NE2 N -21.505 -32.181 5.094 1.00 . A A . 7 HIS NE2 1 1
6 10331 1 1 7 HIS O O -23.930 -30.563 1.502 1.00 . A A . 7 HIS O 1 1
6 10332 1 1 8 HIS C C -26.771 -27.836 2.074 1.00 . A A . 8 HIS C 1 1
6 10333 1 1 8 HIS CA C -25.837 -28.898 2.684 1.00 . A A . 8 HIS CA 1 1
6 10334 1 1 8 HIS CB C -26.084 -29.013 4.198 1.00 . A A . 8 HIS CB 1 1
6 10335 1 1 8 HIS CD2 C -28.608 -28.747 4.783 1.00 . A A . 8 HIS CD2 1 1
6 10336 1 1 8 HIS CE1 C -29.089 -30.865 5.064 1.00 . A A . 8 HIS CE1 1 1
6 10337 1 1 8 HIS CG C -27.472 -29.456 4.561 1.00 . A A . 8 HIS CG 1 1
6 10338 1 1 8 HIS H H -24.098 -27.681 2.665 1.00 . A A . 8 HIS H 1 1
6 10339 1 1 8 HIS HA H -26.048 -29.853 2.223 1.00 . A A . 8 HIS HA 1 1
6 10340 1 1 8 HIS HB2 H -25.391 -29.731 4.611 1.00 . A A . 8 HIS HB2 1 1
6 10341 1 1 8 HIS HB3 H -25.909 -28.051 4.658 1.00 . A A . 8 HIS HB3 1 1
6 10342 1 1 8 HIS HD1 H -27.209 -31.545 4.657 1.00 . A A . 8 HIS HD1 1 1
6 10343 1 1 8 HIS HD2 H -28.714 -27.673 4.727 1.00 . A A . 8 HIS HD2 1 1
6 10344 1 1 8 HIS HE1 H -29.630 -31.777 5.268 1.00 . A A . 8 HIS HE1 1 1
6 10345 1 1 8 HIS HE2 H -30.549 -29.442 5.167 1.00 . A A . 8 HIS HE2 1 1
6 10346 1 1 8 HIS N N -24.424 -28.579 2.447 1.00 . A A . 8 HIS N 1 1
6 10347 1 1 8 HIS ND1 N -27.813 -30.778 4.749 1.00 . A A . 8 HIS ND1 1 1
6 10348 1 1 8 HIS NE2 N -29.592 -29.649 5.092 1.00 . A A . 8 HIS NE2 1 1
6 10349 1 1 8 HIS O O -26.843 -26.706 2.557 1.00 . A A . 8 HIS O 1 1
6 10350 1 1 9 SER C C -29.847 -27.404 0.965 1.00 . A A . 9 SER C 1 1
6 10351 1 1 9 SER CA C -28.441 -27.299 0.355 1.00 . A A . 9 SER CA 1 1
6 10352 1 1 9 SER CB C -28.515 -27.597 -1.150 1.00 . A A . 9 SER CB 1 1
6 10353 1 1 9 SER H H -27.368 -29.115 0.658 1.00 . A A . 9 SER H 1 1
6 10354 1 1 9 SER HA H -28.083 -26.288 0.491 1.00 . A A . 9 SER HA 1 1
6 10355 1 1 9 SER HB2 H -28.802 -28.627 -1.299 1.00 . A A . 9 SER HB2 1 1
6 10356 1 1 9 SER HB3 H -29.251 -26.951 -1.608 1.00 . A A . 9 SER HB3 1 1
6 10357 1 1 9 SER HG H -27.059 -28.131 -2.356 1.00 . A A . 9 SER HG 1 1
6 10358 1 1 9 SER N N -27.486 -28.209 1.015 1.00 . A A . 9 SER N 1 1
6 10359 1 1 9 SER O O -30.141 -28.326 1.728 1.00 . A A . 9 SER O 1 1
6 10360 1 1 9 SER OG O -27.262 -27.379 -1.782 1.00 . A A . 9 SER OG 1 1
6 10361 1 1 10 HIS C C -32.981 -25.517 0.242 1.00 . A A . 10 HIS C 1 1
6 10362 1 1 10 HIS CA C -32.099 -26.445 1.100 1.00 . A A . 10 HIS CA 1 1
6 10363 1 1 10 HIS CB C -32.163 -26.022 2.578 1.00 . A A . 10 HIS CB 1 1
6 10364 1 1 10 HIS CD2 C -30.452 -24.084 2.897 1.00 . A A . 10 HIS CD2 1 1
6 10365 1 1 10 HIS CE1 C -31.880 -22.478 3.314 1.00 . A A . 10 HIS CE1 1 1
6 10366 1 1 10 HIS CG C -31.698 -24.618 2.838 1.00 . A A . 10 HIS CG 1 1
6 10367 1 1 10 HIS H H -30.407 -25.719 0.037 1.00 . A A . 10 HIS H 1 1
6 10368 1 1 10 HIS HA H -32.477 -27.455 1.010 1.00 . A A . 10 HIS HA 1 1
6 10369 1 1 10 HIS HB2 H -33.183 -26.099 2.924 1.00 . A A . 10 HIS HB2 1 1
6 10370 1 1 10 HIS HB3 H -31.543 -26.690 3.161 1.00 . A A . 10 HIS HB3 1 1
6 10371 1 1 10 HIS HD1 H -33.545 -23.650 3.145 1.00 . A A . 10 HIS HD1 1 1
6 10372 1 1 10 HIS HD2 H -29.520 -24.608 2.737 1.00 . A A . 10 HIS HD2 1 1
6 10373 1 1 10 HIS HE1 H -32.300 -21.510 3.546 1.00 . A A . 10 HIS HE1 1 1
6 10374 1 1 10 HIS HE2 H -29.875 -22.158 3.501 1.00 . A A . 10 HIS HE2 1 1
6 10375 1 1 10 HIS N N -30.710 -26.447 0.627 1.00 . A A . 10 HIS N 1 1
6 10376 1 1 10 HIS ND1 N -32.564 -23.583 3.107 1.00 . A A . 10 HIS ND1 1 1
6 10377 1 1 10 HIS NE2 N -30.597 -22.750 3.196 1.00 . A A . 10 HIS NE2 1 1
6 10378 1 1 10 HIS O O -32.496 -24.542 -0.334 1.00 . A A . 10 HIS O 1 1
6 10379 1 1 11 MET C C -35.418 -23.619 -0.034 1.00 . A A . 11 MET C 1 1
6 10380 1 1 11 MET CA C -35.221 -25.026 -0.626 1.00 . A A . 11 MET CA 1 1
6 10381 1 1 11 MET CB C -36.572 -25.752 -0.730 1.00 . A A . 11 MET CB 1 1
6 10382 1 1 11 MET CE C -37.543 -25.824 -3.802 1.00 . A A . 11 MET CE 1 1
6 10383 1 1 11 MET CG C -36.512 -27.044 -1.533 1.00 . A A . 11 MET CG 1 1
6 10384 1 1 11 MET H H -34.608 -26.610 0.656 1.00 . A A . 11 MET H 1 1
6 10385 1 1 11 MET HA H -34.808 -24.925 -1.621 1.00 . A A . 11 MET HA 1 1
6 10386 1 1 11 MET HB2 H -36.919 -25.990 0.267 1.00 . A A . 11 MET HB2 1 1
6 10387 1 1 11 MET HB3 H -37.289 -25.095 -1.202 1.00 . A A . 11 MET HB3 1 1
6 10388 1 1 11 MET HE1 H -37.617 -24.919 -3.218 1.00 . A A . 11 MET HE1 1 1
6 10389 1 1 11 MET HE2 H -38.435 -26.417 -3.660 1.00 . A A . 11 MET HE2 1 1
6 10390 1 1 11 MET HE3 H -37.439 -25.572 -4.846 1.00 . A A . 11 MET HE3 1 1
6 10391 1 1 11 MET HG2 H -35.755 -27.686 -1.104 1.00 . A A . 11 MET HG2 1 1
6 10392 1 1 11 MET HG3 H -37.473 -27.536 -1.475 1.00 . A A . 11 MET HG3 1 1
6 10393 1 1 11 MET N N -34.275 -25.824 0.168 1.00 . A A . 11 MET N 1 1
6 10394 1 1 11 MET O O -36.276 -23.404 0.826 1.00 . A A . 11 MET O 1 1
6 10395 1 1 11 MET SD S -36.110 -26.762 -3.271 1.00 . A A . 11 MET SD 1 1
6 10396 1 1 12 ALA C C -35.320 -20.361 -1.089 1.00 . A A . 12 ALA C 1 1
6 10397 1 1 12 ALA CA C -34.693 -21.277 -0.026 1.00 . A A . 12 ALA CA 1 1
6 10398 1 1 12 ALA CB C -33.309 -20.766 0.360 1.00 . A A . 12 ALA CB 1 1
6 10399 1 1 12 ALA H H -33.918 -22.907 -1.147 1.00 . A A . 12 ALA H 1 1
6 10400 1 1 12 ALA HA H -35.313 -21.257 0.862 1.00 . A A . 12 ALA HA 1 1
6 10401 1 1 12 ALA HB1 H -32.677 -20.734 -0.516 1.00 . A A . 12 ALA HB1 1 1
6 10402 1 1 12 ALA HB2 H -32.872 -21.426 1.096 1.00 . A A . 12 ALA HB2 1 1
6 10403 1 1 12 ALA HB3 H -33.393 -19.772 0.777 1.00 . A A . 12 ALA HB3 1 1
6 10404 1 1 12 ALA N N -34.605 -22.667 -0.490 1.00 . A A . 12 ALA N 1 1
6 10405 1 1 12 ALA O O -34.928 -20.386 -2.254 1.00 . A A . 12 ALA O 1 1
6 10406 1 1 13 ASN C C -37.403 -17.347 -0.785 1.00 . A A . 13 ASN C 1 1
6 10407 1 1 13 ASN CA C -36.957 -18.594 -1.562 1.00 . A A . 13 ASN CA 1 1
6 10408 1 1 13 ASN CB C -38.163 -19.243 -2.260 1.00 . A A . 13 ASN CB 1 1
6 10409 1 1 13 ASN CG C -39.096 -19.927 -1.279 1.00 . A A . 13 ASN CG 1 1
6 10410 1 1 13 ASN H H -36.581 -19.608 0.266 1.00 . A A . 13 ASN H 1 1
6 10411 1 1 13 ASN HA H -36.240 -18.291 -2.315 1.00 . A A . 13 ASN HA 1 1
6 10412 1 1 13 ASN HB2 H -38.720 -18.483 -2.789 1.00 . A A . 13 ASN HB2 1 1
6 10413 1 1 13 ASN HB3 H -37.809 -19.980 -2.968 1.00 . A A . 13 ASN HB3 1 1
6 10414 1 1 13 ASN HD21 H -38.141 -21.641 -1.522 1.00 . A A . 13 ASN HD21 1 1
6 10415 1 1 13 ASN HD22 H -39.461 -21.660 -0.407 1.00 . A A . 13 ASN HD22 1 1
6 10416 1 1 13 ASN N N -36.294 -19.557 -0.671 1.00 . A A . 13 ASN N 1 1
6 10417 1 1 13 ASN ND2 N -38.878 -21.205 -1.049 1.00 . A A . 13 ASN ND2 1 1
6 10418 1 1 13 ASN O O -37.510 -17.375 0.444 1.00 . A A . 13 ASN O 1 1
6 10419 1 1 13 ASN OD1 O -40.009 -19.316 -0.737 1.00 . A A . 13 ASN OD1 1 1
6 10420 1 1 14 GLY C C -36.874 -14.005 -0.851 1.00 . A A . 14 GLY C 1 1
6 10421 1 1 14 GLY CA C -38.028 -15.001 -0.861 1.00 . A A . 14 GLY CA 1 1
6 10422 1 1 14 GLY H H -37.584 -16.298 -2.481 1.00 . A A . 14 GLY H 1 1
6 10423 1 1 14 GLY HA2 H -38.862 -14.569 -1.396 1.00 . A A . 14 GLY HA2 1 1
6 10424 1 1 14 GLY HA3 H -38.331 -15.194 0.159 1.00 . A A . 14 GLY HA3 1 1
6 10425 1 1 14 GLY N N -37.658 -16.257 -1.503 1.00 . A A . 14 GLY N 1 1
6 10426 1 1 14 GLY O O -35.757 -14.347 -0.452 1.00 . A A . 14 GLY O 1 1
6 10427 1 1 15 ALA C C -35.416 -11.440 -0.068 1.00 . A A . 15 ALA C 1 1
6 10428 1 1 15 ALA CA C -36.107 -11.747 -1.410 1.00 . A A . 15 ALA CA 1 1
6 10429 1 1 15 ALA CB C -36.707 -10.483 -2.014 1.00 . A A . 15 ALA CB 1 1
6 10430 1 1 15 ALA H H -38.063 -12.556 -1.547 1.00 . A A . 15 ALA H 1 1
6 10431 1 1 15 ALA HA H -35.361 -12.117 -2.103 1.00 . A A . 15 ALA HA 1 1
6 10432 1 1 15 ALA HB1 H -35.924 -9.763 -2.203 1.00 . A A . 15 ALA HB1 1 1
6 10433 1 1 15 ALA HB2 H -37.427 -10.062 -1.329 1.00 . A A . 15 ALA HB2 1 1
6 10434 1 1 15 ALA HB3 H -37.200 -10.730 -2.944 1.00 . A A . 15 ALA HB3 1 1
6 10435 1 1 15 ALA N N -37.142 -12.778 -1.289 1.00 . A A . 15 ALA N 1 1
6 10436 1 1 15 ALA O O -35.892 -10.617 0.725 1.00 . A A . 15 ALA O 1 1
6 10437 1 1 16 ALA C C -32.012 -12.211 1.114 1.00 . A A . 16 ALA C 1 1
6 10438 1 1 16 ALA CA C -33.492 -11.894 1.385 1.00 . A A . 16 ALA CA 1 1
6 10439 1 1 16 ALA CB C -34.019 -12.722 2.556 1.00 . A A . 16 ALA CB 1 1
6 10440 1 1 16 ALA H H -34.020 -12.815 -0.452 1.00 . A A . 16 ALA H 1 1
6 10441 1 1 16 ALA HA H -33.578 -10.847 1.649 1.00 . A A . 16 ALA HA 1 1
6 10442 1 1 16 ALA HB1 H -33.417 -12.534 3.434 1.00 . A A . 16 ALA HB1 1 1
6 10443 1 1 16 ALA HB2 H -33.971 -13.773 2.306 1.00 . A A . 16 ALA HB2 1 1
6 10444 1 1 16 ALA HB3 H -35.044 -12.449 2.759 1.00 . A A . 16 ALA HB3 1 1
6 10445 1 1 16 ALA N N -34.301 -12.124 0.184 1.00 . A A . 16 ALA N 1 1
6 10446 1 1 16 ALA O O -31.538 -13.319 1.383 1.00 . A A . 16 ALA O 1 1
6 10447 1 1 17 GLY C C -28.898 -11.308 1.330 1.00 . A A . 17 GLY C 1 1
6 10448 1 1 17 GLY CA C -29.897 -11.445 0.181 1.00 . A A . 17 GLY CA 1 1
6 10449 1 1 17 GLY H H -31.704 -10.354 0.433 1.00 . A A . 17 GLY H 1 1
6 10450 1 1 17 GLY HA2 H -29.802 -12.435 -0.238 1.00 . A A . 17 GLY HA2 1 1
6 10451 1 1 17 GLY HA3 H -29.643 -10.724 -0.583 1.00 . A A . 17 GLY HA3 1 1
6 10452 1 1 17 GLY N N -31.288 -11.232 0.574 1.00 . A A . 17 GLY N 1 1
6 10453 1 1 17 GLY O O -27.858 -10.659 1.182 1.00 . A A . 17 GLY O 1 1
6 10454 1 1 18 THR C C -26.924 -12.512 3.269 1.00 . A A . 18 THR C 1 1
6 10455 1 1 18 THR CA C -28.298 -11.930 3.629 1.00 . A A . 18 THR CA 1 1
6 10456 1 1 18 THR CB C -28.898 -12.727 4.818 1.00 . A A . 18 THR CB 1 1
6 10457 1 1 18 THR CG2 C -27.963 -12.714 6.024 1.00 . A A . 18 THR CG2 1 1
6 10458 1 1 18 THR H H -30.054 -12.417 2.530 1.00 . A A . 18 THR H 1 1
6 10459 1 1 18 THR HA H -28.170 -10.901 3.941 1.00 . A A . 18 THR HA 1 1
6 10460 1 1 18 THR HB H -29.044 -13.754 4.506 1.00 . A A . 18 THR HB 1 1
6 10461 1 1 18 THR HG1 H -30.492 -12.608 5.997 1.00 . A A . 18 THR HG1 1 1
6 10462 1 1 18 THR HG21 H -27.035 -13.205 5.767 1.00 . A A . 18 THR HG21 1 1
6 10463 1 1 18 THR HG22 H -28.428 -13.236 6.847 1.00 . A A . 18 THR HG22 1 1
6 10464 1 1 18 THR HG23 H -27.763 -11.694 6.314 1.00 . A A . 18 THR HG23 1 1
6 10465 1 1 18 THR N N -29.198 -11.938 2.466 1.00 . A A . 18 THR N 1 1
6 10466 1 1 18 THR O O -25.886 -12.053 3.753 1.00 . A A . 18 THR O 1 1
6 10467 1 1 18 THR OG1 O -30.174 -12.173 5.193 1.00 . A A . 18 THR OG1 1 1
6 10468 1 1 19 LYS C C -24.788 -13.114 1.175 1.00 . A A . 19 LYS C 1 1
6 10469 1 1 19 LYS CA C -25.692 -14.133 1.902 1.00 . A A . 19 LYS CA 1 1
6 10470 1 1 19 LYS CB C -26.035 -15.305 0.966 1.00 . A A . 19 LYS CB 1 1
6 10471 1 1 19 LYS CD C -27.328 -16.110 -1.066 1.00 . A A . 19 LYS CD 1 1
6 10472 1 1 19 LYS CE C -26.108 -16.735 -1.731 1.00 . A A . 19 LYS CE 1 1
6 10473 1 1 19 LYS CG C -26.956 -14.916 -0.191 1.00 . A A . 19 LYS CG 1 1
6 10474 1 1 19 LYS H H -27.790 -13.867 2.084 1.00 . A A . 19 LYS H 1 1
6 10475 1 1 19 LYS HA H -25.156 -14.519 2.757 1.00 . A A . 19 LYS HA 1 1
6 10476 1 1 19 LYS HB2 H -25.119 -15.703 0.553 1.00 . A A . 19 LYS HB2 1 1
6 10477 1 1 19 LYS HB3 H -26.523 -16.079 1.541 1.00 . A A . 19 LYS HB3 1 1
6 10478 1 1 19 LYS HD2 H -27.811 -16.857 -0.451 1.00 . A A . 19 LYS HD2 1 1
6 10479 1 1 19 LYS HD3 H -28.015 -15.781 -1.834 1.00 . A A . 19 LYS HD3 1 1
6 10480 1 1 19 LYS HE2 H -25.586 -15.973 -2.291 1.00 . A A . 19 LYS HE2 1 1
6 10481 1 1 19 LYS HE3 H -25.456 -17.128 -0.964 1.00 . A A . 19 LYS HE3 1 1
6 10482 1 1 19 LYS HG2 H -27.860 -14.486 0.213 1.00 . A A . 19 LYS HG2 1 1
6 10483 1 1 19 LYS HG3 H -26.454 -14.181 -0.801 1.00 . A A . 19 LYS HG3 1 1
6 10484 1 1 19 LYS HZ1 H -25.634 -18.280 -3.049 1.00 . A A . 19 LYS HZ1 1 1
6 10485 1 1 19 LYS HZ2 H -27.069 -17.468 -3.433 1.00 . A A . 19 LYS HZ2 1 1
6 10486 1 1 19 LYS HZ3 H -27.029 -18.561 -2.143 1.00 . A A . 19 LYS HZ3 1 1
6 10487 1 1 19 LYS N N -26.928 -13.519 2.398 1.00 . A A . 19 LYS N 1 1
6 10488 1 1 19 LYS NZ N -26.486 -17.837 -2.653 1.00 . A A . 19 LYS NZ 1 1
6 10489 1 1 19 LYS O O -23.562 -13.238 1.190 1.00 . A A . 19 LYS O 1 1
6 10490 1 1 20 VAL C C -24.477 -9.779 0.597 1.00 . A A . 20 VAL C 1 1
6 10491 1 1 20 VAL CA C -24.646 -11.083 -0.202 1.00 . A A . 20 VAL CA 1 1
6 10492 1 1 20 VAL CB C -25.338 -10.770 -1.559 1.00 . A A . 20 VAL CB 1 1
6 10493 1 1 20 VAL CG1 C -24.487 -9.835 -2.418 1.00 . A A . 20 VAL CG1 1 1
6 10494 1 1 20 VAL CG2 C -25.655 -12.058 -2.319 1.00 . A A . 20 VAL CG2 1 1
6 10495 1 1 20 VAL H H -26.375 -12.026 0.605 1.00 . A A . 20 VAL H 1 1
6 10496 1 1 20 VAL HA H -23.670 -11.482 -0.403 1.00 . A A . 20 VAL HA 1 1
6 10497 1 1 20 VAL HB H -26.275 -10.268 -1.351 1.00 . A A . 20 VAL HB 1 1
6 10498 1 1 20 VAL HG11 H -24.334 -8.902 -1.893 1.00 . A A . 20 VAL HG11 1 1
6 10499 1 1 20 VAL HG12 H -24.991 -9.642 -3.352 1.00 . A A . 20 VAL HG12 1 1
6 10500 1 1 20 VAL HG13 H -23.529 -10.297 -2.614 1.00 . A A . 20 VAL HG13 1 1
6 10501 1 1 20 VAL HG21 H -26.101 -11.815 -3.273 1.00 . A A . 20 VAL HG21 1 1
6 10502 1 1 20 VAL HG22 H -26.345 -12.654 -1.742 1.00 . A A . 20 VAL HG22 1 1
6 10503 1 1 20 VAL HG23 H -24.744 -12.616 -2.479 1.00 . A A . 20 VAL HG23 1 1
6 10504 1 1 20 VAL N N -25.398 -12.098 0.555 1.00 . A A . 20 VAL N 1 1
6 10505 1 1 20 VAL O O -23.705 -8.898 0.222 1.00 . A A . 20 VAL O 1 1
6 10506 1 1 21 ALA C C -23.812 -7.978 2.949 1.00 . A A . 21 ALA C 1 1
6 10507 1 1 21 ALA CA C -25.214 -8.464 2.533 1.00 . A A . 21 ALA CA 1 1
6 10508 1 1 21 ALA CB C -26.092 -8.674 3.765 1.00 . A A . 21 ALA CB 1 1
6 10509 1 1 21 ALA H H -25.665 -10.481 2.015 1.00 . A A . 21 ALA H 1 1
6 10510 1 1 21 ALA HA H -25.677 -7.693 1.930 1.00 . A A . 21 ALA HA 1 1
6 10511 1 1 21 ALA HB1 H -26.193 -7.742 4.302 1.00 . A A . 21 ALA HB1 1 1
6 10512 1 1 21 ALA HB2 H -25.638 -9.413 4.410 1.00 . A A . 21 ALA HB2 1 1
6 10513 1 1 21 ALA HB3 H -27.069 -9.018 3.457 1.00 . A A . 21 ALA HB3 1 1
6 10514 1 1 21 ALA N N -25.170 -9.693 1.721 1.00 . A A . 21 ALA N 1 1
6 10515 1 1 21 ALA O O -23.296 -7.000 2.401 1.00 . A A . 21 ALA O 1 1
6 10516 1 1 22 LEU C C -20.717 -8.884 3.585 1.00 . A A . 22 LEU C 1 1
6 10517 1 1 22 LEU CA C -21.866 -8.267 4.408 1.00 . A A . 22 LEU CA 1 1
6 10518 1 1 22 LEU CB C -21.718 -8.658 5.887 1.00 . A A . 22 LEU CB 1 1
6 10519 1 1 22 LEU CD1 C -22.476 -8.448 8.288 1.00 . A A . 22 LEU CD1 1 1
6 10520 1 1 22 LEU CD2 C -22.549 -6.448 6.768 1.00 . A A . 22 LEU CD2 1 1
6 10521 1 1 22 LEU CG C -22.695 -7.965 6.855 1.00 . A A . 22 LEU CG 1 1
6 10522 1 1 22 LEU H H -23.642 -9.437 4.310 1.00 . A A . 22 LEU H 1 1
6 10523 1 1 22 LEU HA H -21.795 -7.190 4.329 1.00 . A A . 22 LEU HA 1 1
6 10524 1 1 22 LEU HB2 H -21.861 -9.727 5.969 1.00 . A A . 22 LEU HB2 1 1
6 10525 1 1 22 LEU HB3 H -20.709 -8.424 6.202 1.00 . A A . 22 LEU HB3 1 1
6 10526 1 1 22 LEU HD11 H -21.470 -8.212 8.603 1.00 . A A . 22 LEU HD11 1 1
6 10527 1 1 22 LEU HD12 H -22.627 -9.516 8.335 1.00 . A A . 22 LEU HD12 1 1
6 10528 1 1 22 LEU HD13 H -23.182 -7.959 8.944 1.00 . A A . 22 LEU HD13 1 1
6 10529 1 1 22 LEU HD21 H -21.532 -6.166 7.003 1.00 . A A . 22 LEU HD21 1 1
6 10530 1 1 22 LEU HD22 H -23.224 -5.979 7.470 1.00 . A A . 22 LEU HD22 1 1
6 10531 1 1 22 LEU HD23 H -22.791 -6.120 5.768 1.00 . A A . 22 LEU HD23 1 1
6 10532 1 1 22 LEU HG H -23.707 -8.219 6.575 1.00 . A A . 22 LEU HG 1 1
6 10533 1 1 22 LEU N N -23.194 -8.661 3.911 1.00 . A A . 22 LEU N 1 1
6 10534 1 1 22 LEU O O -19.553 -8.766 3.966 1.00 . A A . 22 LEU O 1 1
6 10535 1 1 23 ARG C C -19.201 -11.201 2.305 1.00 . A A . 23 ARG C 1 1
6 10536 1 1 23 ARG CA C -20.037 -10.132 1.566 1.00 . A A . 23 ARG CA 1 1
6 10537 1 1 23 ARG CB C -19.129 -9.018 0.999 1.00 . A A . 23 ARG CB 1 1
6 10538 1 1 23 ARG CD C -17.341 -8.279 -0.607 1.00 . A A . 23 ARG CD 1 1
6 10539 1 1 23 ARG CG C -18.220 -9.444 -0.154 1.00 . A A . 23 ARG CG 1 1
6 10540 1 1 23 ARG CZ C -15.653 -7.797 -2.305 1.00 . A A . 23 ARG CZ 1 1
6 10541 1 1 23 ARG H H -21.995 -9.599 2.217 1.00 . A A . 23 ARG H 1 1
6 10542 1 1 23 ARG HA H -20.563 -10.606 0.749 1.00 . A A . 23 ARG HA 1 1
6 10543 1 1 23 ARG HB2 H -19.755 -8.211 0.646 1.00 . A A . 23 ARG HB2 1 1
6 10544 1 1 23 ARG HB3 H -18.505 -8.644 1.800 1.00 . A A . 23 ARG HB3 1 1
6 10545 1 1 23 ARG HD2 H -17.967 -7.409 -0.758 1.00 . A A . 23 ARG HD2 1 1
6 10546 1 1 23 ARG HD3 H -16.623 -8.066 0.174 1.00 . A A . 23 ARG HD3 1 1
6 10547 1 1 23 ARG HE H -16.899 -9.322 -2.376 1.00 . A A . 23 ARG HE 1 1
6 10548 1 1 23 ARG HG2 H -17.586 -10.256 0.174 1.00 . A A . 23 ARG HG2 1 1
6 10549 1 1 23 ARG HG3 H -18.830 -9.770 -0.985 1.00 . A A . 23 ARG HG3 1 1
6 10550 1 1 23 ARG HH11 H -15.608 -6.598 -0.712 1.00 . A A . 23 ARG HH11 1 1
6 10551 1 1 23 ARG HH12 H -14.486 -6.223 -1.970 1.00 . A A . 23 ARG HH12 1 1
6 10552 1 1 23 ARG HH21 H -15.439 -8.819 -3.997 1.00 . A A . 23 ARG HH21 1 1
6 10553 1 1 23 ARG HH22 H -14.382 -7.467 -3.798 1.00 . A A . 23 ARG HH22 1 1
6 10554 1 1 23 ARG N N -21.049 -9.533 2.460 1.00 . A A . 23 ARG N 1 1
6 10555 1 1 23 ARG NE N -16.619 -8.552 -1.848 1.00 . A A . 23 ARG NE 1 1
6 10556 1 1 23 ARG NH1 N -15.213 -6.798 -1.607 1.00 . A A . 23 ARG NH1 1 1
6 10557 1 1 23 ARG NH2 N -15.115 -8.050 -3.454 1.00 . A A . 23 ARG NH2 1 1
6 10558 1 1 23 ARG O O -18.150 -10.903 2.873 1.00 . A A . 23 ARG O 1 1
6 10559 1 1 24 LYS C C -18.026 -14.341 2.320 1.00 . A A . 24 LYS C 1 1
6 10560 1 1 24 LYS CA C -19.056 -13.514 3.109 1.00 . A A . 24 LYS CA 1 1
6 10561 1 1 24 LYS CB C -20.123 -14.456 3.701 1.00 . A A . 24 LYS CB 1 1
6 10562 1 1 24 LYS CD C -22.068 -12.880 4.139 1.00 . A A . 24 LYS CD 1 1
6 10563 1 1 24 LYS CE C -22.892 -12.168 5.204 1.00 . A A . 24 LYS CE 1 1
6 10564 1 1 24 LYS CG C -21.022 -13.806 4.754 1.00 . A A . 24 LYS CG 1 1
6 10565 1 1 24 LYS H H -20.471 -12.657 1.768 1.00 . A A . 24 LYS H 1 1
6 10566 1 1 24 LYS HA H -18.539 -13.035 3.932 1.00 . A A . 24 LYS HA 1 1
6 10567 1 1 24 LYS HB2 H -20.747 -14.820 2.898 1.00 . A A . 24 LYS HB2 1 1
6 10568 1 1 24 LYS HB3 H -19.625 -15.299 4.160 1.00 . A A . 24 LYS HB3 1 1
6 10569 1 1 24 LYS HD2 H -21.567 -12.138 3.533 1.00 . A A . 24 LYS HD2 1 1
6 10570 1 1 24 LYS HD3 H -22.731 -13.465 3.515 1.00 . A A . 24 LYS HD3 1 1
6 10571 1 1 24 LYS HE2 H -22.246 -11.500 5.757 1.00 . A A . 24 LYS HE2 1 1
6 10572 1 1 24 LYS HE3 H -23.667 -11.594 4.718 1.00 . A A . 24 LYS HE3 1 1
6 10573 1 1 24 LYS HG2 H -21.531 -14.584 5.302 1.00 . A A . 24 LYS HG2 1 1
6 10574 1 1 24 LYS HG3 H -20.406 -13.234 5.434 1.00 . A A . 24 LYS HG3 1 1
6 10575 1 1 24 LYS HZ1 H -22.794 -13.589 6.735 1.00 . A A . 24 LYS HZ1 1 1
6 10576 1 1 24 LYS HZ2 H -24.066 -13.838 5.649 1.00 . A A . 24 LYS HZ2 1 1
6 10577 1 1 24 LYS HZ3 H -24.166 -12.606 6.799 1.00 . A A . 24 LYS HZ3 1 1
6 10578 1 1 24 LYS N N -19.682 -12.447 2.308 1.00 . A A . 24 LYS N 1 1
6 10579 1 1 24 LYS NZ N -23.524 -13.117 6.160 1.00 . A A . 24 LYS NZ 1 1
6 10580 1 1 24 LYS O O -16.867 -14.448 2.726 1.00 . A A . 24 LYS O 1 1
6 10581 1 1 25 THR C C -17.585 -15.640 -1.045 1.00 . A A . 25 THR C 1 1
6 10582 1 1 25 THR CA C -17.581 -15.882 0.470 1.00 . A A . 25 THR CA 1 1
6 10583 1 1 25 THR CB C -17.997 -17.350 0.732 1.00 . A A . 25 THR CB 1 1
6 10584 1 1 25 THR CG2 C -19.451 -17.593 0.324 1.00 . A A . 25 THR CG2 1 1
6 10585 1 1 25 THR H H -19.340 -14.741 0.862 1.00 . A A . 25 THR H 1 1
6 10586 1 1 25 THR HA H -16.570 -15.757 0.835 1.00 . A A . 25 THR HA 1 1
6 10587 1 1 25 THR HB H -17.900 -17.548 1.791 1.00 . A A . 25 THR HB 1 1
6 10588 1 1 25 THR HG1 H -17.663 -18.816 -0.561 1.00 . A A . 25 THR HG1 1 1
6 10589 1 1 25 THR HG21 H -19.570 -17.395 -0.730 1.00 . A A . 25 THR HG21 1 1
6 10590 1 1 25 THR HG22 H -20.100 -16.938 0.889 1.00 . A A . 25 THR HG22 1 1
6 10591 1 1 25 THR HG23 H -19.716 -18.621 0.528 1.00 . A A . 25 THR HG23 1 1
6 10592 1 1 25 THR N N -18.445 -14.939 1.205 1.00 . A A . 25 THR N 1 1
6 10593 1 1 25 THR O O -18.463 -14.963 -1.584 1.00 . A A . 25 THR O 1 1
6 10594 1 1 25 THR OG1 O -17.133 -18.245 0.012 1.00 . A A . 25 THR OG1 1 1
6 10595 1 1 26 LYS C C -17.163 -17.260 -3.904 1.00 . A A . 26 LYS C 1 1
6 10596 1 1 26 LYS CA C -16.456 -16.096 -3.179 1.00 . A A . 26 LYS CA 1 1
6 10597 1 1 26 LYS CB C -14.963 -16.065 -3.557 1.00 . A A . 26 LYS CB 1 1
6 10598 1 1 26 LYS CD C -12.721 -14.884 -3.336 1.00 . A A . 26 LYS CD 1 1
6 10599 1 1 26 LYS CE C -11.872 -16.135 -3.094 1.00 . A A . 26 LYS CE 1 1
6 10600 1 1 26 LYS CG C -14.148 -15.015 -2.794 1.00 . A A . 26 LYS CG 1 1
6 10601 1 1 26 LYS H H -15.950 -16.771 -1.231 1.00 . A A . 26 LYS H 1 1
6 10602 1 1 26 LYS HA H -16.916 -15.165 -3.482 1.00 . A A . 26 LYS HA 1 1
6 10603 1 1 26 LYS HB2 H -14.535 -17.036 -3.360 1.00 . A A . 26 LYS HB2 1 1
6 10604 1 1 26 LYS HB3 H -14.879 -15.856 -4.614 1.00 . A A . 26 LYS HB3 1 1
6 10605 1 1 26 LYS HD2 H -12.767 -14.703 -4.400 1.00 . A A . 26 LYS HD2 1 1
6 10606 1 1 26 LYS HD3 H -12.243 -14.041 -2.852 1.00 . A A . 26 LYS HD3 1 1
6 10607 1 1 26 LYS HE2 H -12.446 -17.004 -3.377 1.00 . A A . 26 LYS HE2 1 1
6 10608 1 1 26 LYS HE3 H -10.987 -16.076 -3.711 1.00 . A A . 26 LYS HE3 1 1
6 10609 1 1 26 LYS HG2 H -14.639 -14.058 -2.886 1.00 . A A . 26 LYS HG2 1 1
6 10610 1 1 26 LYS HG3 H -14.104 -15.297 -1.751 1.00 . A A . 26 LYS HG3 1 1
6 10611 1 1 26 LYS HZ1 H -12.286 -16.403 -1.058 1.00 . A A . 26 LYS HZ1 1 1
6 10612 1 1 26 LYS HZ2 H -10.940 -15.425 -1.364 1.00 . A A . 26 LYS HZ2 1 1
6 10613 1 1 26 LYS HZ3 H -10.830 -17.100 -1.562 1.00 . A A . 26 LYS HZ3 1 1
6 10614 1 1 26 LYS N N -16.598 -16.222 -1.724 1.00 . A A . 26 LYS N 1 1
6 10615 1 1 26 LYS NZ N -11.456 -16.275 -1.671 1.00 . A A . 26 LYS NZ 1 1
6 10616 1 1 26 LYS O O -17.242 -18.370 -3.374 1.00 . A A . 26 LYS O 1 1
6 10617 1 1 27 GLN C C -17.660 -18.577 -7.078 1.00 . A A . 27 GLN C 1 1
6 10618 1 1 27 GLN CA C -18.432 -18.028 -5.863 1.00 . A A . 27 GLN CA 1 1
6 10619 1 1 27 GLN CB C -19.793 -17.460 -6.315 1.00 . A A . 27 GLN CB 1 1
6 10620 1 1 27 GLN CD C -21.038 -15.717 -7.673 1.00 . A A . 27 GLN CD 1 1
6 10621 1 1 27 GLN CG C -19.700 -16.152 -7.095 1.00 . A A . 27 GLN CG 1 1
6 10622 1 1 27 GLN H H -17.527 -16.128 -5.511 1.00 . A A . 27 GLN H 1 1
6 10623 1 1 27 GLN HA H -18.620 -18.853 -5.186 1.00 . A A . 27 GLN HA 1 1
6 10624 1 1 27 GLN HB2 H -20.285 -18.192 -6.940 1.00 . A A . 27 GLN HB2 1 1
6 10625 1 1 27 GLN HB3 H -20.403 -17.288 -5.439 1.00 . A A . 27 GLN HB3 1 1
6 10626 1 1 27 GLN HE21 H -21.483 -14.736 -6.015 1.00 . A A . 27 GLN HE21 1 1
6 10627 1 1 27 GLN HE22 H -22.676 -14.696 -7.260 1.00 . A A . 27 GLN HE22 1 1
6 10628 1 1 27 GLN HG2 H -19.338 -15.377 -6.435 1.00 . A A . 27 GLN HG2 1 1
6 10629 1 1 27 GLN HG3 H -19.001 -16.284 -7.907 1.00 . A A . 27 GLN HG3 1 1
6 10630 1 1 27 GLN N N -17.668 -17.009 -5.113 1.00 . A A . 27 GLN N 1 1
6 10631 1 1 27 GLN NE2 N -21.805 -14.972 -6.907 1.00 . A A . 27 GLN NE2 1 1
6 10632 1 1 27 GLN O O -17.489 -19.789 -7.215 1.00 . A A . 27 GLN O 1 1
6 10633 1 1 27 GLN OE1 O -21.380 -16.056 -8.802 1.00 . A A . 27 GLN OE1 1 1
6 10634 1 1 28 ALA C C -15.598 -17.013 -9.738 1.00 . A A . 28 ALA C 1 1
6 10635 1 1 28 ALA CA C -16.531 -18.107 -9.200 1.00 . A A . 28 ALA CA 1 1
6 10636 1 1 28 ALA CB C -17.580 -18.476 -10.248 1.00 . A A . 28 ALA CB 1 1
6 10637 1 1 28 ALA H H -17.282 -16.735 -7.766 1.00 . A A . 28 ALA H 1 1
6 10638 1 1 28 ALA HA H -15.946 -18.991 -8.986 1.00 . A A . 28 ALA HA 1 1
6 10639 1 1 28 ALA HB1 H -18.219 -19.257 -9.863 1.00 . A A . 28 ALA HB1 1 1
6 10640 1 1 28 ALA HB2 H -17.087 -18.824 -11.145 1.00 . A A . 28 ALA HB2 1 1
6 10641 1 1 28 ALA HB3 H -18.179 -17.606 -10.482 1.00 . A A . 28 ALA HB3 1 1
6 10642 1 1 28 ALA N N -17.192 -17.689 -7.956 1.00 . A A . 28 ALA N 1 1
6 10643 1 1 28 ALA O O -15.850 -15.819 -9.548 1.00 . A A . 28 ALA O 1 1
6 10644 1 1 29 ALA C C -14.082 -15.379 -11.800 1.00 . A A . 29 ALA C 1 1
6 10645 1 1 29 ALA CA C -13.502 -16.505 -10.925 1.00 . A A . 29 ALA CA 1 1
6 10646 1 1 29 ALA CB C -12.440 -17.285 -11.692 1.00 . A A . 29 ALA CB 1 1
6 10647 1 1 29 ALA H H -14.451 -18.385 -10.628 1.00 . A A . 29 ALA H 1 1
6 10648 1 1 29 ALA HA H -13.024 -16.059 -10.062 1.00 . A A . 29 ALA HA 1 1
6 10649 1 1 29 ALA HB1 H -12.035 -18.063 -11.059 1.00 . A A . 29 ALA HB1 1 1
6 10650 1 1 29 ALA HB2 H -11.643 -16.619 -11.991 1.00 . A A . 29 ALA HB2 1 1
6 10651 1 1 29 ALA HB3 H -12.883 -17.734 -12.571 1.00 . A A . 29 ALA HB3 1 1
6 10652 1 1 29 ALA N N -14.537 -17.427 -10.430 1.00 . A A . 29 ALA N 1 1
6 10653 1 1 29 ALA O O -13.472 -14.320 -11.945 1.00 . A A . 29 ALA O 1 1
6 10654 1 1 30 GLU C C -16.126 -13.266 -12.502 1.00 . A A . 30 GLU C 1 1
6 10655 1 1 30 GLU CA C -15.964 -14.630 -13.202 1.00 . A A . 30 GLU CA 1 1
6 10656 1 1 30 GLU CB C -17.353 -15.160 -13.590 1.00 . A A . 30 GLU CB 1 1
6 10657 1 1 30 GLU CD C -19.668 -15.844 -12.796 1.00 . A A . 30 GLU CD 1 1
6 10658 1 1 30 GLU CG C -18.279 -15.381 -12.395 1.00 . A A . 30 GLU CG 1 1
6 10659 1 1 30 GLU H H -15.684 -16.495 -12.221 1.00 . A A . 30 GLU H 1 1
6 10660 1 1 30 GLU HA H -15.381 -14.491 -14.100 1.00 . A A . 30 GLU HA 1 1
6 10661 1 1 30 GLU HB2 H -17.824 -14.452 -14.259 1.00 . A A . 30 GLU HB2 1 1
6 10662 1 1 30 GLU HB3 H -17.234 -16.103 -14.105 1.00 . A A . 30 GLU HB3 1 1
6 10663 1 1 30 GLU HG2 H -17.838 -16.131 -11.751 1.00 . A A . 30 GLU HG2 1 1
6 10664 1 1 30 GLU HG3 H -18.366 -14.453 -11.848 1.00 . A A . 30 GLU HG3 1 1
6 10665 1 1 30 GLU N N -15.268 -15.617 -12.361 1.00 . A A . 30 GLU N 1 1
6 10666 1 1 30 GLU O O -16.221 -12.230 -13.164 1.00 . A A . 30 GLU O 1 1
6 10667 1 1 30 GLU OE1 O -19.857 -17.061 -12.998 1.00 . A A . 30 GLU OE1 1 1
6 10668 1 1 30 GLU OE2 O -20.581 -14.995 -12.909 1.00 . A A . 30 GLU OE2 1 1
6 10669 1 1 31 LYS C C -15.335 -11.901 -9.264 1.00 . A A . 31 LYS C 1 1
6 10670 1 1 31 LYS CA C -16.369 -12.029 -10.401 1.00 . A A . 31 LYS CA 1 1
6 10671 1 1 31 LYS CB C -17.798 -11.974 -9.835 1.00 . A A . 31 LYS CB 1 1
6 10672 1 1 31 LYS CD C -18.189 -9.541 -10.404 1.00 . A A . 31 LYS CD 1 1
6 10673 1 1 31 LYS CE C -18.616 -8.173 -9.884 1.00 . A A . 31 LYS CE 1 1
6 10674 1 1 31 LYS CG C -18.205 -10.600 -9.303 1.00 . A A . 31 LYS CG 1 1
6 10675 1 1 31 LYS H H -16.118 -14.125 -10.693 1.00 . A A . 31 LYS H 1 1
6 10676 1 1 31 LYS HA H -16.233 -11.199 -11.080 1.00 . A A . 31 LYS HA 1 1
6 10677 1 1 31 LYS HB2 H -18.493 -12.252 -10.615 1.00 . A A . 31 LYS HB2 1 1
6 10678 1 1 31 LYS HB3 H -17.880 -12.688 -9.027 1.00 . A A . 31 LYS HB3 1 1
6 10679 1 1 31 LYS HD2 H -17.187 -9.465 -10.804 1.00 . A A . 31 LYS HD2 1 1
6 10680 1 1 31 LYS HD3 H -18.867 -9.843 -11.192 1.00 . A A . 31 LYS HD3 1 1
6 10681 1 1 31 LYS HE2 H -17.905 -7.845 -9.137 1.00 . A A . 31 LYS HE2 1 1
6 10682 1 1 31 LYS HE3 H -18.616 -7.474 -10.708 1.00 . A A . 31 LYS HE3 1 1
6 10683 1 1 31 LYS HG2 H -19.203 -10.665 -8.895 1.00 . A A . 31 LYS HG2 1 1
6 10684 1 1 31 LYS HG3 H -17.515 -10.308 -8.523 1.00 . A A . 31 LYS HG3 1 1
6 10685 1 1 31 LYS HZ1 H -19.959 -8.753 -8.393 1.00 . A A . 31 LYS HZ1 1 1
6 10686 1 1 31 LYS HZ2 H -20.652 -8.644 -9.934 1.00 . A A . 31 LYS HZ2 1 1
6 10687 1 1 31 LYS HZ3 H -20.295 -7.239 -9.066 1.00 . A A . 31 LYS HZ3 1 1
6 10688 1 1 31 LYS N N -16.187 -13.270 -11.169 1.00 . A A . 31 LYS N 1 1
6 10689 1 1 31 LYS NZ N -19.972 -8.205 -9.276 1.00 . A A . 31 LYS NZ 1 1
6 10690 1 1 31 LYS O O -15.280 -10.880 -8.572 1.00 . A A . 31 LYS O 1 1
6 10691 1 1 32 ILE C C -12.318 -11.972 -8.440 1.00 . A A . 32 ILE C 1 1
6 10692 1 1 32 ILE CA C -13.472 -12.904 -8.039 1.00 . A A . 32 ILE CA 1 1
6 10693 1 1 32 ILE CB C -12.912 -14.323 -7.741 1.00 . A A . 32 ILE CB 1 1
6 10694 1 1 32 ILE CD1 C -13.559 -16.647 -6.884 1.00 . A A . 32 ILE CD1 1 1
6 10695 1 1 32 ILE CG1 C -14.010 -15.222 -7.151 1.00 . A A . 32 ILE CG1 1 1
6 10696 1 1 32 ILE CG2 C -11.718 -14.252 -6.790 1.00 . A A . 32 ILE CG2 1 1
6 10697 1 1 32 ILE H H -14.607 -13.729 -9.637 1.00 . A A . 32 ILE H 1 1
6 10698 1 1 32 ILE HA H -13.922 -12.524 -7.130 1.00 . A A . 32 ILE HA 1 1
6 10699 1 1 32 ILE HB H -12.572 -14.752 -8.674 1.00 . A A . 32 ILE HB 1 1
6 10700 1 1 32 ILE HD11 H -14.392 -17.221 -6.504 1.00 . A A . 32 ILE HD11 1 1
6 10701 1 1 32 ILE HD12 H -12.764 -16.642 -6.154 1.00 . A A . 32 ILE HD12 1 1
6 10702 1 1 32 ILE HD13 H -13.205 -17.092 -7.802 1.00 . A A . 32 ILE HD13 1 1
6 10703 1 1 32 ILE HG12 H -14.346 -14.804 -6.213 1.00 . A A . 32 ILE HG12 1 1
6 10704 1 1 32 ILE HG13 H -14.843 -15.261 -7.838 1.00 . A A . 32 ILE HG13 1 1
6 10705 1 1 32 ILE HG21 H -12.019 -13.777 -5.869 1.00 . A A . 32 ILE HG21 1 1
6 10706 1 1 32 ILE HG22 H -10.924 -13.678 -7.247 1.00 . A A . 32 ILE HG22 1 1
6 10707 1 1 32 ILE HG23 H -11.362 -15.250 -6.579 1.00 . A A . 32 ILE HG23 1 1
6 10708 1 1 32 ILE N N -14.514 -12.934 -9.071 1.00 . A A . 32 ILE N 1 1
6 10709 1 1 32 ILE O O -11.443 -12.342 -9.226 1.00 . A A . 32 ILE O 1 1
6 10710 1 1 33 SER C C -9.899 -10.290 -7.744 1.00 . A A . 33 SER C 1 1
6 10711 1 1 33 SER CA C -11.273 -9.771 -8.178 1.00 . A A . 33 SER CA 1 1
6 10712 1 1 33 SER CB C -11.578 -8.439 -7.478 1.00 . A A . 33 SER CB 1 1
6 10713 1 1 33 SER H H -13.065 -10.509 -7.299 1.00 . A A . 33 SER H 1 1
6 10714 1 1 33 SER HA H -11.257 -9.606 -9.246 1.00 . A A . 33 SER HA 1 1
6 10715 1 1 33 SER HB2 H -12.511 -8.047 -7.854 1.00 . A A . 33 SER HB2 1 1
6 10716 1 1 33 SER HB3 H -11.665 -8.605 -6.414 1.00 . A A . 33 SER HB3 1 1
6 10717 1 1 33 SER HG H -9.992 -7.417 -6.923 1.00 . A A . 33 SER HG 1 1
6 10718 1 1 33 SER N N -12.329 -10.755 -7.897 1.00 . A A . 33 SER N 1 1
6 10719 1 1 33 SER O O -8.886 -9.993 -8.376 1.00 . A A . 33 SER O 1 1
6 10720 1 1 33 SER OG O -10.557 -7.475 -7.707 1.00 . A A . 33 SER OG 1 1
6 10721 1 1 34 ALA C C -7.943 -12.541 -7.281 1.00 . A A . 34 ALA C 1 1
6 10722 1 1 34 ALA CA C -8.641 -11.714 -6.184 1.00 . A A . 34 ALA CA 1 1
6 10723 1 1 34 ALA CB C -8.945 -12.598 -4.980 1.00 . A A . 34 ALA CB 1 1
6 10724 1 1 34 ALA H H -10.714 -11.243 -6.186 1.00 . A A . 34 ALA H 1 1
6 10725 1 1 34 ALA HA H -7.973 -10.927 -5.862 1.00 . A A . 34 ALA HA 1 1
6 10726 1 1 34 ALA HB1 H -9.444 -12.015 -4.219 1.00 . A A . 34 ALA HB1 1 1
6 10727 1 1 34 ALA HB2 H -8.023 -12.994 -4.580 1.00 . A A . 34 ALA HB2 1 1
6 10728 1 1 34 ALA HB3 H -9.585 -13.415 -5.283 1.00 . A A . 34 ALA HB3 1 1
6 10729 1 1 34 ALA N N -9.877 -11.084 -6.672 1.00 . A A . 34 ALA N 1 1
6 10730 1 1 34 ALA O O -6.733 -12.755 -7.236 1.00 . A A . 34 ALA O 1 1
6 10731 1 1 35 ASP C C -7.592 -12.826 -10.453 1.00 . A A . 35 ASP C 1 1
6 10732 1 1 35 ASP CA C -8.184 -13.771 -9.389 1.00 . A A . 35 ASP CA 1 1
6 10733 1 1 35 ASP CB C -9.298 -14.638 -9.992 1.00 . A A . 35 ASP CB 1 1
6 10734 1 1 35 ASP CG C -8.810 -15.532 -11.116 1.00 . A A . 35 ASP CG 1 1
6 10735 1 1 35 ASP H H -9.683 -12.834 -8.221 1.00 . A A . 35 ASP H 1 1
6 10736 1 1 35 ASP HA H -7.398 -14.416 -9.016 1.00 . A A . 35 ASP HA 1 1
6 10737 1 1 35 ASP HB2 H -9.715 -15.265 -9.217 1.00 . A A . 35 ASP HB2 1 1
6 10738 1 1 35 ASP HB3 H -10.076 -13.992 -10.378 1.00 . A A . 35 ASP HB3 1 1
6 10739 1 1 35 ASP N N -8.720 -13.008 -8.258 1.00 . A A . 35 ASP N 1 1
6 10740 1 1 35 ASP O O -6.640 -13.172 -11.159 1.00 . A A . 35 ASP O 1 1
6 10741 1 1 35 ASP OD1 O -8.066 -16.495 -10.835 1.00 . A A . 35 ASP OD1 1 1
6 10742 1 1 35 ASP OD2 O -9.180 -15.289 -12.284 1.00 . A A . 35 ASP OD2 1 1
6 10743 1 1 36 LYS C C -6.394 -9.941 -10.966 1.00 . A A . 36 LYS C 1 1
6 10744 1 1 36 LYS CA C -7.692 -10.595 -11.480 1.00 . A A . 36 LYS CA 1 1
6 10745 1 1 36 LYS CB C -8.803 -9.538 -11.679 1.00 . A A . 36 LYS CB 1 1
6 10746 1 1 36 LYS CD C -7.714 -7.277 -12.144 1.00 . A A . 36 LYS CD 1 1
6 10747 1 1 36 LYS CE C -7.374 -6.241 -13.211 1.00 . A A . 36 LYS CE 1 1
6 10748 1 1 36 LYS CG C -8.502 -8.455 -12.724 1.00 . A A . 36 LYS CG 1 1
6 10749 1 1 36 LYS H H -8.931 -11.429 -9.975 1.00 . A A . 36 LYS H 1 1
6 10750 1 1 36 LYS HA H -7.489 -11.072 -12.429 1.00 . A A . 36 LYS HA 1 1
6 10751 1 1 36 LYS HB2 H -9.707 -10.047 -11.984 1.00 . A A . 36 LYS HB2 1 1
6 10752 1 1 36 LYS HB3 H -8.989 -9.050 -10.732 1.00 . A A . 36 LYS HB3 1 1
6 10753 1 1 36 LYS HD2 H -8.309 -6.804 -11.376 1.00 . A A . 36 LYS HD2 1 1
6 10754 1 1 36 LYS HD3 H -6.797 -7.648 -11.711 1.00 . A A . 36 LYS HD3 1 1
6 10755 1 1 36 LYS HE2 H -6.821 -6.722 -14.004 1.00 . A A . 36 LYS HE2 1 1
6 10756 1 1 36 LYS HE3 H -8.293 -5.836 -13.609 1.00 . A A . 36 LYS HE3 1 1
6 10757 1 1 36 LYS HG2 H -7.927 -8.896 -13.525 1.00 . A A . 36 LYS HG2 1 1
6 10758 1 1 36 LYS HG3 H -9.438 -8.086 -13.120 1.00 . A A . 36 LYS HG3 1 1
6 10759 1 1 36 LYS HZ1 H -6.325 -4.446 -13.419 1.00 . A A . 36 LYS HZ1 1 1
6 10760 1 1 36 LYS HZ2 H -5.666 -5.493 -12.264 1.00 . A A . 36 LYS HZ2 1 1
6 10761 1 1 36 LYS HZ3 H -7.077 -4.629 -11.916 1.00 . A A . 36 LYS HZ3 1 1
6 10762 1 1 36 LYS N N -8.163 -11.627 -10.548 1.00 . A A . 36 LYS N 1 1
6 10763 1 1 36 LYS NZ N -6.554 -5.126 -12.664 1.00 . A A . 36 LYS NZ 1 1
6 10764 1 1 36 LYS O O -5.578 -9.449 -11.750 1.00 . A A . 36 LYS O 1 1
6 10765 1 1 37 ILE C C -3.758 -10.169 -9.288 1.00 . A A . 37 ILE C 1 1
6 10766 1 1 37 ILE CA C -5.022 -9.329 -9.039 1.00 . A A . 37 ILE CA 1 1
6 10767 1 1 37 ILE CB C -5.199 -9.127 -7.512 1.00 . A A . 37 ILE CB 1 1
6 10768 1 1 37 ILE CD1 C -6.672 -7.079 -7.957 1.00 . A A . 37 ILE CD1 1 1
6 10769 1 1 37 ILE CG1 C -6.515 -8.386 -7.210 1.00 . A A . 37 ILE CG1 1 1
6 10770 1 1 37 ILE CG2 C -4.002 -8.372 -6.928 1.00 . A A . 37 ILE CG2 1 1
6 10771 1 1 37 ILE H H -6.886 -10.353 -9.073 1.00 . A A . 37 ILE H 1 1
6 10772 1 1 37 ILE HA H -4.886 -8.355 -9.492 1.00 . A A . 37 ILE HA 1 1
6 10773 1 1 37 ILE HB H -5.233 -10.102 -7.048 1.00 . A A . 37 ILE HB 1 1
6 10774 1 1 37 ILE HD11 H -5.869 -6.409 -7.686 1.00 . A A . 37 ILE HD11 1 1
6 10775 1 1 37 ILE HD12 H -7.618 -6.629 -7.695 1.00 . A A . 37 ILE HD12 1 1
6 10776 1 1 37 ILE HD13 H -6.644 -7.263 -9.021 1.00 . A A . 37 ILE HD13 1 1
6 10777 1 1 37 ILE HG12 H -7.346 -9.019 -7.482 1.00 . A A . 37 ILE HG12 1 1
6 10778 1 1 37 ILE HG13 H -6.568 -8.172 -6.152 1.00 . A A . 37 ILE HG13 1 1
6 10779 1 1 37 ILE HG21 H -4.153 -8.218 -5.869 1.00 . A A . 37 ILE HG21 1 1
6 10780 1 1 37 ILE HG22 H -3.902 -7.414 -7.417 1.00 . A A . 37 ILE HG22 1 1
6 10781 1 1 37 ILE HG23 H -3.102 -8.950 -7.082 1.00 . A A . 37 ILE HG23 1 1
6 10782 1 1 37 ILE N N -6.209 -9.939 -9.649 1.00 . A A . 37 ILE N 1 1
6 10783 1 1 37 ILE O O -3.490 -11.141 -8.581 1.00 . A A . 37 ILE O 1 1
6 10784 1 1 38 SER C C -0.553 -9.961 -9.826 1.00 . A A . 38 SER C 1 1
6 10785 1 1 38 SER CA C -1.743 -10.490 -10.647 1.00 . A A . 38 SER CA 1 1
6 10786 1 1 38 SER CB C -1.448 -10.348 -12.147 1.00 . A A . 38 SER CB 1 1
6 10787 1 1 38 SER H H -3.270 -9.027 -10.851 1.00 . A A . 38 SER H 1 1
6 10788 1 1 38 SER HA H -1.880 -11.539 -10.419 1.00 . A A . 38 SER HA 1 1
6 10789 1 1 38 SER HB2 H -1.335 -9.303 -12.393 1.00 . A A . 38 SER HB2 1 1
6 10790 1 1 38 SER HB3 H -0.533 -10.874 -12.385 1.00 . A A . 38 SER HB3 1 1
6 10791 1 1 38 SER HG H -2.267 -10.827 -13.868 1.00 . A A . 38 SER HG 1 1
6 10792 1 1 38 SER N N -2.990 -9.790 -10.306 1.00 . A A . 38 SER N 1 1
6 10793 1 1 38 SER O O -0.542 -8.804 -9.399 1.00 . A A . 38 SER O 1 1
6 10794 1 1 38 SER OG O -2.502 -10.889 -12.933 1.00 . A A . 38 SER OG 1 1
6 10795 1 1 39 LYS C C 2.323 -9.194 -9.268 1.00 . A A . 39 LYS C 1 1
6 10796 1 1 39 LYS CA C 1.631 -10.491 -8.807 1.00 . A A . 39 LYS CA 1 1
6 10797 1 1 39 LYS CB C 2.625 -11.663 -8.870 1.00 . A A . 39 LYS CB 1 1
6 10798 1 1 39 LYS CD C 4.860 -12.624 -8.203 1.00 . A A . 39 LYS CD 1 1
6 10799 1 1 39 LYS CE C 5.943 -12.693 -7.130 1.00 . A A . 39 LYS CE 1 1
6 10800 1 1 39 LYS CG C 3.804 -11.557 -7.905 1.00 . A A . 39 LYS CG 1 1
6 10801 1 1 39 LYS H H 0.409 -11.697 -10.063 1.00 . A A . 39 LYS H 1 1
6 10802 1 1 39 LYS HA H 1.299 -10.366 -7.785 1.00 . A A . 39 LYS HA 1 1
6 10803 1 1 39 LYS HB2 H 2.093 -12.578 -8.650 1.00 . A A . 39 LYS HB2 1 1
6 10804 1 1 39 LYS HB3 H 3.016 -11.726 -9.876 1.00 . A A . 39 LYS HB3 1 1
6 10805 1 1 39 LYS HD2 H 4.376 -13.589 -8.268 1.00 . A A . 39 LYS HD2 1 1
6 10806 1 1 39 LYS HD3 H 5.324 -12.395 -9.153 1.00 . A A . 39 LYS HD3 1 1
6 10807 1 1 39 LYS HE2 H 6.746 -13.323 -7.486 1.00 . A A . 39 LYS HE2 1 1
6 10808 1 1 39 LYS HE3 H 6.322 -11.696 -6.950 1.00 . A A . 39 LYS HE3 1 1
6 10809 1 1 39 LYS HG2 H 4.255 -10.581 -8.007 1.00 . A A . 39 LYS HG2 1 1
6 10810 1 1 39 LYS HG3 H 3.446 -11.689 -6.892 1.00 . A A . 39 LYS HG3 1 1
6 10811 1 1 39 LYS HZ1 H 6.204 -13.417 -5.190 1.00 . A A . 39 LYS HZ1 1 1
6 10812 1 1 39 LYS HZ2 H 4.944 -14.160 -6.030 1.00 . A A . 39 LYS HZ2 1 1
6 10813 1 1 39 LYS HZ3 H 4.748 -12.597 -5.420 1.00 . A A . 39 LYS HZ3 1 1
6 10814 1 1 39 LYS N N 0.454 -10.815 -9.633 1.00 . A A . 39 LYS N 1 1
6 10815 1 1 39 LYS NZ N 5.424 -13.254 -5.856 1.00 . A A . 39 LYS NZ 1 1
6 10816 1 1 39 LYS O O 2.405 -8.221 -8.515 1.00 . A A . 39 LYS O 1 1
6 10817 1 1 40 GLU C C 2.525 -6.809 -11.207 1.00 . A A . 40 GLU C 1 1
6 10818 1 1 40 GLU CA C 3.488 -7.997 -11.055 1.00 . A A . 40 GLU CA 1 1
6 10819 1 1 40 GLU CB C 4.166 -8.308 -12.404 1.00 . A A . 40 GLU CB 1 1
6 10820 1 1 40 GLU CD C 2.836 -10.280 -13.310 1.00 . A A . 40 GLU CD 1 1
6 10821 1 1 40 GLU CG C 3.231 -8.824 -13.501 1.00 . A A . 40 GLU CG 1 1
6 10822 1 1 40 GLU H H 2.706 -9.979 -11.068 1.00 . A A . 40 GLU H 1 1
6 10823 1 1 40 GLU HA H 4.254 -7.717 -10.345 1.00 . A A . 40 GLU HA 1 1
6 10824 1 1 40 GLU HB2 H 4.638 -7.405 -12.766 1.00 . A A . 40 GLU HB2 1 1
6 10825 1 1 40 GLU HB3 H 4.933 -9.052 -12.238 1.00 . A A . 40 GLU HB3 1 1
6 10826 1 1 40 GLU HG2 H 2.335 -8.219 -13.508 1.00 . A A . 40 GLU HG2 1 1
6 10827 1 1 40 GLU HG3 H 3.732 -8.726 -14.455 1.00 . A A . 40 GLU HG3 1 1
6 10828 1 1 40 GLU N N 2.806 -9.180 -10.509 1.00 . A A . 40 GLU N 1 1
6 10829 1 1 40 GLU O O 2.931 -5.654 -11.081 1.00 . A A . 40 GLU O 1 1
6 10830 1 1 40 GLU OE1 O 3.630 -11.170 -13.680 1.00 . A A . 40 GLU OE1 1 1
6 10831 1 1 40 GLU OE2 O 1.737 -10.543 -12.778 1.00 . A A . 40 GLU OE2 1 1
6 10832 1 1 41 ALA C C 0.098 -5.261 -10.256 1.00 . A A . 41 ALA C 1 1
6 10833 1 1 41 ALA CA C 0.219 -6.058 -11.565 1.00 . A A . 41 ALA CA 1 1
6 10834 1 1 41 ALA CB C -1.124 -6.678 -11.930 1.00 . A A . 41 ALA CB 1 1
6 10835 1 1 41 ALA H H 0.994 -8.036 -11.594 1.00 . A A . 41 ALA H 1 1
6 10836 1 1 41 ALA HA H 0.504 -5.384 -12.360 1.00 . A A . 41 ALA HA 1 1
6 10837 1 1 41 ALA HB1 H -1.867 -5.900 -12.027 1.00 . A A . 41 ALA HB1 1 1
6 10838 1 1 41 ALA HB2 H -1.426 -7.369 -11.156 1.00 . A A . 41 ALA HB2 1 1
6 10839 1 1 41 ALA HB3 H -1.033 -7.207 -12.868 1.00 . A A . 41 ALA HB3 1 1
6 10840 1 1 41 ALA N N 1.249 -7.100 -11.463 1.00 . A A . 41 ALA N 1 1
6 10841 1 1 41 ALA O O -0.018 -4.034 -10.264 1.00 . A A . 41 ALA O 1 1
6 10842 1 1 42 LEU C C 1.432 -4.551 -7.605 1.00 . A A . 42 LEU C 1 1
6 10843 1 1 42 LEU CA C 0.119 -5.328 -7.817 1.00 . A A . 42 LEU CA 1 1
6 10844 1 1 42 LEU CB C -0.087 -6.396 -6.720 1.00 . A A . 42 LEU CB 1 1
6 10845 1 1 42 LEU CD1 C -0.950 -6.957 -4.414 1.00 . A A . 42 LEU CD1 1 1
6 10846 1 1 42 LEU CD2 C 1.018 -5.434 -4.644 1.00 . A A . 42 LEU CD2 1 1
6 10847 1 1 42 LEU CG C -0.300 -5.879 -5.277 1.00 . A A . 42 LEU CG 1 1
6 10848 1 1 42 LEU H H 0.136 -6.951 -9.187 1.00 . A A . 42 LEU H 1 1
6 10849 1 1 42 LEU HA H -0.707 -4.630 -7.790 1.00 . A A . 42 LEU HA 1 1
6 10850 1 1 42 LEU HB2 H -0.952 -6.984 -6.994 1.00 . A A . 42 LEU HB2 1 1
6 10851 1 1 42 LEU HB3 H 0.776 -7.049 -6.721 1.00 . A A . 42 LEU HB3 1 1
6 10852 1 1 42 LEU HD11 H -1.114 -6.570 -3.418 1.00 . A A . 42 LEU HD11 1 1
6 10853 1 1 42 LEU HD12 H -0.303 -7.822 -4.362 1.00 . A A . 42 LEU HD12 1 1
6 10854 1 1 42 LEU HD13 H -1.897 -7.242 -4.849 1.00 . A A . 42 LEU HD13 1 1
6 10855 1 1 42 LEU HD21 H 0.852 -5.167 -3.610 1.00 . A A . 42 LEU HD21 1 1
6 10856 1 1 42 LEU HD22 H 1.402 -4.578 -5.179 1.00 . A A . 42 LEU HD22 1 1
6 10857 1 1 42 LEU HD23 H 1.735 -6.240 -4.698 1.00 . A A . 42 LEU HD23 1 1
6 10858 1 1 42 LEU HG H -0.966 -5.029 -5.301 1.00 . A A . 42 LEU HG 1 1
6 10859 1 1 42 LEU N N 0.122 -5.970 -9.132 1.00 . A A . 42 LEU N 1 1
6 10860 1 1 42 LEU O O 1.429 -3.415 -7.123 1.00 . A A . 42 LEU O 1 1
6 10861 1 1 43 LEU C C 4.017 -3.238 -8.614 1.00 . A A . 43 LEU C 1 1
6 10862 1 1 43 LEU CA C 3.878 -4.560 -7.833 1.00 . A A . 43 LEU CA 1 1
6 10863 1 1 43 LEU CB C 4.972 -5.546 -8.275 1.00 . A A . 43 LEU CB 1 1
6 10864 1 1 43 LEU CD1 C 6.125 -7.780 -8.016 1.00 . A A . 43 LEU CD1 1 1
6 10865 1 1 43 LEU CD2 C 5.378 -6.509 -5.980 1.00 . A A . 43 LEU CD2 1 1
6 10866 1 1 43 LEU CG C 5.071 -6.835 -7.441 1.00 . A A . 43 LEU CG 1 1
6 10867 1 1 43 LEU H H 2.481 -6.064 -8.389 1.00 . A A . 43 LEU H 1 1
6 10868 1 1 43 LEU HA H 4.012 -4.350 -6.780 1.00 . A A . 43 LEU HA 1 1
6 10869 1 1 43 LEU HB2 H 4.783 -5.820 -9.305 1.00 . A A . 43 LEU HB2 1 1
6 10870 1 1 43 LEU HB3 H 5.927 -5.041 -8.227 1.00 . A A . 43 LEU HB3 1 1
6 10871 1 1 43 LEU HD11 H 5.871 -8.025 -9.037 1.00 . A A . 43 LEU HD11 1 1
6 10872 1 1 43 LEU HD12 H 6.155 -8.685 -7.427 1.00 . A A . 43 LEU HD12 1 1
6 10873 1 1 43 LEU HD13 H 7.094 -7.303 -7.990 1.00 . A A . 43 LEU HD13 1 1
6 10874 1 1 43 LEU HD21 H 5.435 -7.426 -5.410 1.00 . A A . 43 LEU HD21 1 1
6 10875 1 1 43 LEU HD22 H 4.594 -5.884 -5.577 1.00 . A A . 43 LEU HD22 1 1
6 10876 1 1 43 LEU HD23 H 6.321 -5.986 -5.916 1.00 . A A . 43 LEU HD23 1 1
6 10877 1 1 43 LEU HG H 4.120 -7.347 -7.472 1.00 . A A . 43 LEU HG 1 1
6 10878 1 1 43 LEU N N 2.550 -5.168 -7.992 1.00 . A A . 43 LEU N 1 1
6 10879 1 1 43 LEU O O 4.596 -2.276 -8.107 1.00 . A A . 43 LEU O 1 1
6 10880 1 1 44 GLU C C 2.715 -0.847 -10.043 1.00 . A A . 44 GLU C 1 1
6 10881 1 1 44 GLU CA C 3.575 -1.967 -10.656 1.00 . A A . 44 GLU CA 1 1
6 10882 1 1 44 GLU CB C 3.152 -2.234 -12.113 1.00 . A A . 44 GLU CB 1 1
6 10883 1 1 44 GLU CD C 1.270 -2.676 -13.762 1.00 . A A . 44 GLU CD 1 1
6 10884 1 1 44 GLU CG C 1.666 -2.531 -12.300 1.00 . A A . 44 GLU CG 1 1
6 10885 1 1 44 GLU H H 3.067 -3.990 -10.214 1.00 . A A . 44 GLU H 1 1
6 10886 1 1 44 GLU HA H 4.606 -1.641 -10.650 1.00 . A A . 44 GLU HA 1 1
6 10887 1 1 44 GLU HB2 H 3.398 -1.366 -12.709 1.00 . A A . 44 GLU HB2 1 1
6 10888 1 1 44 GLU HB3 H 3.715 -3.080 -12.485 1.00 . A A . 44 GLU HB3 1 1
6 10889 1 1 44 GLU HG2 H 1.429 -3.450 -11.782 1.00 . A A . 44 GLU HG2 1 1
6 10890 1 1 44 GLU HG3 H 1.091 -1.724 -11.867 1.00 . A A . 44 GLU HG3 1 1
6 10891 1 1 44 GLU N N 3.500 -3.191 -9.844 1.00 . A A . 44 GLU N 1 1
6 10892 1 1 44 GLU O O 3.115 0.319 -10.026 1.00 . A A . 44 GLU O 1 1
6 10893 1 1 44 GLU OE1 O 1.408 -1.692 -14.518 1.00 . A A . 44 GLU OE1 1 1
6 10894 1 1 44 GLU OE2 O 0.821 -3.770 -14.166 1.00 . A A . 44 GLU OE2 1 1
6 10895 1 1 45 CYS C C 1.359 0.317 -7.590 1.00 . A A . 45 CYS C 1 1
6 10896 1 1 45 CYS CA C 0.665 -0.252 -8.833 1.00 . A A . 45 CYS CA 1 1
6 10897 1 1 45 CYS CB C -0.659 -0.917 -8.430 1.00 . A A . 45 CYS CB 1 1
6 10898 1 1 45 CYS H H 1.248 -2.144 -9.615 1.00 . A A . 45 CYS H 1 1
6 10899 1 1 45 CYS HA H 0.458 0.559 -9.517 1.00 . A A . 45 CYS HA 1 1
6 10900 1 1 45 CYS HB2 H -0.448 -1.792 -7.833 1.00 . A A . 45 CYS HB2 1 1
6 10901 1 1 45 CYS HB3 H -1.241 -0.220 -7.843 1.00 . A A . 45 CYS HB3 1 1
6 10902 1 1 45 CYS HG H -1.026 -2.394 -10.478 1.00 . A A . 45 CYS HG 1 1
6 10903 1 1 45 CYS N N 1.539 -1.211 -9.525 1.00 . A A . 45 CYS N 1 1
6 10904 1 1 45 CYS O O 1.346 1.523 -7.354 1.00 . A A . 45 CYS O 1 1
6 10905 1 1 45 CYS SG S -1.683 -1.444 -9.826 1.00 . A A . 45 CYS SG 1 1
6 10906 1 1 46 ALA C C 3.925 0.736 -5.989 1.00 . A A . 46 ALA C 1 1
6 10907 1 1 46 ALA CA C 2.726 -0.151 -5.612 1.00 . A A . 46 ALA CA 1 1
6 10908 1 1 46 ALA CB C 3.194 -1.378 -4.837 1.00 . A A . 46 ALA CB 1 1
6 10909 1 1 46 ALA H H 1.906 -1.520 -7.014 1.00 . A A . 46 ALA H 1 1
6 10910 1 1 46 ALA HA H 2.060 0.414 -4.973 1.00 . A A . 46 ALA HA 1 1
6 10911 1 1 46 ALA HB1 H 3.700 -1.067 -3.936 1.00 . A A . 46 ALA HB1 1 1
6 10912 1 1 46 ALA HB2 H 3.873 -1.954 -5.450 1.00 . A A . 46 ALA HB2 1 1
6 10913 1 1 46 ALA HB3 H 2.341 -1.989 -4.577 1.00 . A A . 46 ALA HB3 1 1
6 10914 1 1 46 ALA N N 1.970 -0.565 -6.798 1.00 . A A . 46 ALA N 1 1
6 10915 1 1 46 ALA O O 4.268 1.682 -5.274 1.00 . A A . 46 ALA O 1 1
6 10916 1 1 47 ASP C C 5.260 2.669 -7.884 1.00 . A A . 47 ASP C 1 1
6 10917 1 1 47 ASP CA C 5.675 1.208 -7.641 1.00 . A A . 47 ASP CA 1 1
6 10918 1 1 47 ASP CB C 6.201 0.580 -8.937 1.00 . A A . 47 ASP CB 1 1
6 10919 1 1 47 ASP CG C 7.365 1.356 -9.528 1.00 . A A . 47 ASP CG 1 1
6 10920 1 1 47 ASP H H 4.255 -0.367 -7.624 1.00 . A A . 47 ASP H 1 1
6 10921 1 1 47 ASP HA H 6.459 1.188 -6.898 1.00 . A A . 47 ASP HA 1 1
6 10922 1 1 47 ASP HB2 H 6.531 -0.429 -8.732 1.00 . A A . 47 ASP HB2 1 1
6 10923 1 1 47 ASP HB3 H 5.401 0.547 -9.665 1.00 . A A . 47 ASP HB3 1 1
6 10924 1 1 47 ASP N N 4.553 0.419 -7.123 1.00 . A A . 47 ASP N 1 1
6 10925 1 1 47 ASP O O 6.018 3.595 -7.589 1.00 . A A . 47 ASP O 1 1
6 10926 1 1 47 ASP OD1 O 8.490 1.241 -9.000 1.00 . A A . 47 ASP OD1 1 1
6 10927 1 1 47 ASP OD2 O 7.161 2.081 -10.521 1.00 . A A . 47 ASP OD2 1 1
6 10928 1 1 48 LEU C C 3.557 5.063 -7.362 1.00 . A A . 48 LEU C 1 1
6 10929 1 1 48 LEU CA C 3.513 4.211 -8.640 1.00 . A A . 48 LEU CA 1 1
6 10930 1 1 48 LEU CB C 2.074 4.128 -9.169 1.00 . A A . 48 LEU CB 1 1
6 10931 1 1 48 LEU CD1 C 0.457 3.398 -10.963 1.00 . A A . 48 LEU CD1 1 1
6 10932 1 1 48 LEU CD2 C 2.759 4.190 -11.594 1.00 . A A . 48 LEU CD2 1 1
6 10933 1 1 48 LEU CG C 1.924 3.457 -10.545 1.00 . A A . 48 LEU CG 1 1
6 10934 1 1 48 LEU H H 3.508 2.084 -8.658 1.00 . A A . 48 LEU H 1 1
6 10935 1 1 48 LEU HA H 4.132 4.686 -9.390 1.00 . A A . 48 LEU HA 1 1
6 10936 1 1 48 LEU HB2 H 1.482 3.575 -8.453 1.00 . A A . 48 LEU HB2 1 1
6 10937 1 1 48 LEU HB3 H 1.677 5.131 -9.239 1.00 . A A . 48 LEU HB3 1 1
6 10938 1 1 48 LEU HD11 H 0.374 2.906 -11.919 1.00 . A A . 48 LEU HD11 1 1
6 10939 1 1 48 LEU HD12 H 0.062 4.402 -11.039 1.00 . A A . 48 LEU HD12 1 1
6 10940 1 1 48 LEU HD13 H -0.107 2.846 -10.226 1.00 . A A . 48 LEU HD13 1 1
6 10941 1 1 48 LEU HD21 H 3.806 4.132 -11.329 1.00 . A A . 48 LEU HD21 1 1
6 10942 1 1 48 LEU HD22 H 2.456 5.228 -11.636 1.00 . A A . 48 LEU HD22 1 1
6 10943 1 1 48 LEU HD23 H 2.610 3.733 -12.561 1.00 . A A . 48 LEU HD23 1 1
6 10944 1 1 48 LEU HG H 2.288 2.441 -10.481 1.00 . A A . 48 LEU HG 1 1
6 10945 1 1 48 LEU N N 4.051 2.865 -8.409 1.00 . A A . 48 LEU N 1 1
6 10946 1 1 48 LEU O O 3.883 6.248 -7.408 1.00 . A A . 48 LEU O 1 1
6 10947 1 1 49 LEU C C 4.759 5.455 -4.544 1.00 . A A . 49 LEU C 1 1
6 10948 1 1 49 LEU CA C 3.307 5.149 -4.932 1.00 . A A . 49 LEU CA 1 1
6 10949 1 1 49 LEU CB C 2.633 4.323 -3.823 1.00 . A A . 49 LEU CB 1 1
6 10950 1 1 49 LEU CD1 C 0.652 3.495 -5.166 1.00 . A A . 49 LEU CD1 1 1
6 10951 1 1 49 LEU CD2 C 0.543 3.523 -2.661 1.00 . A A . 49 LEU CD2 1 1
6 10952 1 1 49 LEU CG C 1.097 4.219 -3.901 1.00 . A A . 49 LEU CG 1 1
6 10953 1 1 49 LEU H H 2.973 3.510 -6.249 1.00 . A A . 49 LEU H 1 1
6 10954 1 1 49 LEU HA H 2.775 6.085 -5.041 1.00 . A A . 49 LEU HA 1 1
6 10955 1 1 49 LEU HB2 H 3.042 3.323 -3.854 1.00 . A A . 49 LEU HB2 1 1
6 10956 1 1 49 LEU HB3 H 2.890 4.765 -2.871 1.00 . A A . 49 LEU HB3 1 1
6 10957 1 1 49 LEU HD11 H 1.019 4.024 -6.032 1.00 . A A . 49 LEU HD11 1 1
6 10958 1 1 49 LEU HD12 H -0.427 3.459 -5.199 1.00 . A A . 49 LEU HD12 1 1
6 10959 1 1 49 LEU HD13 H 1.047 2.488 -5.166 1.00 . A A . 49 LEU HD13 1 1
6 10960 1 1 49 LEU HD21 H -0.527 3.425 -2.748 1.00 . A A . 49 LEU HD21 1 1
6 10961 1 1 49 LEU HD22 H 0.780 4.109 -1.784 1.00 . A A . 49 LEU HD22 1 1
6 10962 1 1 49 LEU HD23 H 0.987 2.542 -2.566 1.00 . A A . 49 LEU HD23 1 1
6 10963 1 1 49 LEU HG H 0.680 5.215 -3.932 1.00 . A A . 49 LEU HG 1 1
6 10964 1 1 49 LEU N N 3.247 4.451 -6.223 1.00 . A A . 49 LEU N 1 1
6 10965 1 1 49 LEU O O 5.101 6.598 -4.237 1.00 . A A . 49 LEU O 1 1
6 10966 1 1 50 SER C C 7.690 5.695 -5.087 1.00 . A A . 50 SER C 1 1
6 10967 1 1 50 SER CA C 7.038 4.587 -4.241 1.00 . A A . 50 SER CA 1 1
6 10968 1 1 50 SER CB C 7.788 3.263 -4.458 1.00 . A A . 50 SER CB 1 1
6 10969 1 1 50 SER H H 5.275 3.542 -4.834 1.00 . A A . 50 SER H 1 1
6 10970 1 1 50 SER HA H 7.104 4.862 -3.197 1.00 . A A . 50 SER HA 1 1
6 10971 1 1 50 SER HB2 H 7.338 2.493 -3.847 1.00 . A A . 50 SER HB2 1 1
6 10972 1 1 50 SER HB3 H 7.718 2.978 -5.498 1.00 . A A . 50 SER HB3 1 1
6 10973 1 1 50 SER HG H 9.620 3.908 -4.770 1.00 . A A . 50 SER HG 1 1
6 10974 1 1 50 SER N N 5.611 4.430 -4.575 1.00 . A A . 50 SER N 1 1
6 10975 1 1 50 SER O O 8.524 6.459 -4.600 1.00 . A A . 50 SER O 1 1
6 10976 1 1 50 SER OG O 9.160 3.375 -4.105 1.00 . A A . 50 SER OG 1 1
6 10977 1 1 51 SER C C 7.188 8.167 -7.041 1.00 . A A . 51 SER C 1 1
6 10978 1 1 51 SER CA C 7.818 6.782 -7.281 1.00 . A A . 51 SER CA 1 1
6 10979 1 1 51 SER CB C 7.566 6.343 -8.731 1.00 . A A . 51 SER CB 1 1
6 10980 1 1 51 SER H H 6.634 5.121 -6.682 1.00 . A A . 51 SER H 1 1
6 10981 1 1 51 SER HA H 8.884 6.853 -7.122 1.00 . A A . 51 SER HA 1 1
6 10982 1 1 51 SER HB2 H 8.118 5.435 -8.930 1.00 . A A . 51 SER HB2 1 1
6 10983 1 1 51 SER HB3 H 6.510 6.158 -8.871 1.00 . A A . 51 SER HB3 1 1
6 10984 1 1 51 SER HG H 7.246 7.549 -10.245 1.00 . A A . 51 SER HG 1 1
6 10985 1 1 51 SER N N 7.294 5.768 -6.354 1.00 . A A . 51 SER N 1 1
6 10986 1 1 51 SER O O 7.899 9.167 -6.913 1.00 . A A . 51 SER O 1 1
6 10987 1 1 51 SER OG O 7.981 7.334 -9.655 1.00 . A A . 51 SER OG 1 1
6 10988 1 1 52 ALA C C 5.434 10.239 -5.529 1.00 . A A . 52 ALA C 1 1
6 10989 1 1 52 ALA CA C 5.126 9.490 -6.839 1.00 . A A . 52 ALA CA 1 1
6 10990 1 1 52 ALA CB C 3.625 9.248 -6.969 1.00 . A A . 52 ALA CB 1 1
6 10991 1 1 52 ALA H H 5.352 7.378 -6.967 1.00 . A A . 52 ALA H 1 1
6 10992 1 1 52 ALA HA H 5.430 10.114 -7.667 1.00 . A A . 52 ALA HA 1 1
6 10993 1 1 52 ALA HB1 H 3.105 10.196 -6.973 1.00 . A A . 52 ALA HB1 1 1
6 10994 1 1 52 ALA HB2 H 3.281 8.652 -6.136 1.00 . A A . 52 ALA HB2 1 1
6 10995 1 1 52 ALA HB3 H 3.422 8.724 -7.893 1.00 . A A . 52 ALA HB3 1 1
6 10996 1 1 52 ALA N N 5.859 8.217 -6.952 1.00 . A A . 52 ALA N 1 1
6 10997 1 1 52 ALA O O 5.338 11.461 -5.470 1.00 . A A . 52 ALA O 1 1
6 10998 1 1 53 LEU C C 7.497 10.848 -3.213 1.00 . A A . 53 LEU C 1 1
6 10999 1 1 53 LEU CA C 6.136 10.123 -3.187 1.00 . A A . 53 LEU CA 1 1
6 11000 1 1 53 LEU CB C 6.113 9.063 -2.078 1.00 . A A . 53 LEU CB 1 1
6 11001 1 1 53 LEU CD1 C 4.830 7.327 -0.769 1.00 . A A . 53 LEU CD1 1 1
6 11002 1 1 53 LEU CD2 C 3.789 9.566 -1.231 1.00 . A A . 53 LEU CD2 1 1
6 11003 1 1 53 LEU CG C 4.724 8.479 -1.764 1.00 . A A . 53 LEU CG 1 1
6 11004 1 1 53 LEU H H 5.851 8.531 -4.575 1.00 . A A . 53 LEU H 1 1
6 11005 1 1 53 LEU HA H 5.368 10.856 -2.977 1.00 . A A . 53 LEU HA 1 1
6 11006 1 1 53 LEU HB2 H 6.768 8.251 -2.372 1.00 . A A . 53 LEU HB2 1 1
6 11007 1 1 53 LEU HB3 H 6.506 9.508 -1.174 1.00 . A A . 53 LEU HB3 1 1
6 11008 1 1 53 LEU HD11 H 3.844 6.932 -0.566 1.00 . A A . 53 LEU HD11 1 1
6 11009 1 1 53 LEU HD12 H 5.271 7.683 0.152 1.00 . A A . 53 LEU HD12 1 1
6 11010 1 1 53 LEU HD13 H 5.450 6.547 -1.186 1.00 . A A . 53 LEU HD13 1 1
6 11011 1 1 53 LEU HD21 H 3.695 10.354 -1.966 1.00 . A A . 53 LEU HD21 1 1
6 11012 1 1 53 LEU HD22 H 4.194 9.976 -0.316 1.00 . A A . 53 LEU HD22 1 1
6 11013 1 1 53 LEU HD23 H 2.815 9.143 -1.035 1.00 . A A . 53 LEU HD23 1 1
6 11014 1 1 53 LEU HG H 4.291 8.087 -2.676 1.00 . A A . 53 LEU HG 1 1
6 11015 1 1 53 LEU N N 5.806 9.506 -4.483 1.00 . A A . 53 LEU N 1 1
6 11016 1 1 53 LEU O O 7.858 11.537 -2.256 1.00 . A A . 53 LEU O 1 1
6 11017 1 1 54 THR C C 9.397 12.645 -5.318 1.00 . A A . 54 THR C 1 1
6 11018 1 1 54 THR CA C 9.540 11.376 -4.463 1.00 . A A . 54 THR CA 1 1
6 11019 1 1 54 THR CB C 10.605 10.461 -5.117 1.00 . A A . 54 THR CB 1 1
6 11020 1 1 54 THR CG2 C 10.697 9.123 -4.389 1.00 . A A . 54 THR CG2 1 1
6 11021 1 1 54 THR H H 7.918 10.111 -5.025 1.00 . A A . 54 THR H 1 1
6 11022 1 1 54 THR HA H 9.894 11.657 -3.478 1.00 . A A . 54 THR HA 1 1
6 11023 1 1 54 THR HB H 11.567 10.951 -5.054 1.00 . A A . 54 THR HB 1 1
6 11024 1 1 54 THR HG1 H 9.752 9.438 -6.580 1.00 . A A . 54 THR HG1 1 1
6 11025 1 1 54 THR HG21 H 11.435 8.500 -4.874 1.00 . A A . 54 THR HG21 1 1
6 11026 1 1 54 THR HG22 H 9.736 8.631 -4.416 1.00 . A A . 54 THR HG22 1 1
6 11027 1 1 54 THR HG23 H 10.988 9.291 -3.362 1.00 . A A . 54 THR HG23 1 1
6 11028 1 1 54 THR N N 8.245 10.693 -4.305 1.00 . A A . 54 THR N 1 1
6 11029 1 1 54 THR O O 9.890 13.715 -4.952 1.00 . A A . 54 THR O 1 1
6 11030 1 1 54 THR OG1 O 10.292 10.232 -6.500 1.00 . A A . 54 THR OG1 1 1
6 11031 1 1 55 GLU C C 7.287 14.484 -6.895 1.00 . A A . 55 GLU C 1 1
6 11032 1 1 55 GLU CA C 8.485 13.641 -7.373 1.00 . A A . 55 GLU CA 1 1
6 11033 1 1 55 GLU CB C 8.229 13.118 -8.799 1.00 . A A . 55 GLU CB 1 1
6 11034 1 1 55 GLU CD C 6.794 11.676 -10.324 1.00 . A A . 55 GLU CD 1 1
6 11035 1 1 55 GLU CG C 7.032 12.175 -8.906 1.00 . A A . 55 GLU CG 1 1
6 11036 1 1 55 GLU H H 8.399 11.623 -6.718 1.00 . A A . 55 GLU H 1 1
6 11037 1 1 55 GLU HA H 9.370 14.262 -7.379 1.00 . A A . 55 GLU HA 1 1
6 11038 1 1 55 GLU HB2 H 8.057 13.962 -9.454 1.00 . A A . 55 GLU HB2 1 1
6 11039 1 1 55 GLU HB3 H 9.109 12.588 -9.138 1.00 . A A . 55 GLU HB3 1 1
6 11040 1 1 55 GLU HG2 H 7.204 11.323 -8.261 1.00 . A A . 55 GLU HG2 1 1
6 11041 1 1 55 GLU HG3 H 6.148 12.700 -8.570 1.00 . A A . 55 GLU HG3 1 1
6 11042 1 1 55 GLU N N 8.734 12.509 -6.468 1.00 . A A . 55 GLU N 1 1
6 11043 1 1 55 GLU O O 6.406 13.980 -6.197 1.00 . A A . 55 GLU O 1 1
6 11044 1 1 55 GLU OE1 O 6.122 12.384 -11.104 1.00 . A A . 55 GLU OE1 1 1
6 11045 1 1 55 GLU OE2 O 7.280 10.577 -10.669 1.00 . A A . 55 GLU OE2 1 1
6 11046 1 1 56 PRO C C 4.772 16.222 -7.441 1.00 . A A . 56 PRO C 1 1
6 11047 1 1 56 PRO CA C 6.116 16.653 -6.824 1.00 . A A . 56 PRO CA 1 1
6 11048 1 1 56 PRO CB C 6.526 18.049 -7.336 1.00 . A A . 56 PRO CB 1 1
6 11049 1 1 56 PRO CD C 8.246 16.529 -8.015 1.00 . A A . 56 PRO CD 1 1
6 11050 1 1 56 PRO CG C 7.995 17.953 -7.605 1.00 . A A . 56 PRO CG 1 1
6 11051 1 1 56 PRO HA H 6.021 16.678 -5.747 1.00 . A A . 56 PRO HA 1 1
6 11052 1 1 56 PRO HB2 H 5.975 18.285 -8.237 1.00 . A A . 56 PRO HB2 1 1
6 11053 1 1 56 PRO HB3 H 6.313 18.791 -6.579 1.00 . A A . 56 PRO HB3 1 1
6 11054 1 1 56 PRO HD2 H 8.086 16.404 -9.078 1.00 . A A . 56 PRO HD2 1 1
6 11055 1 1 56 PRO HD3 H 9.246 16.223 -7.741 1.00 . A A . 56 PRO HD3 1 1
6 11056 1 1 56 PRO HG2 H 8.268 18.630 -8.403 1.00 . A A . 56 PRO HG2 1 1
6 11057 1 1 56 PRO HG3 H 8.551 18.188 -6.708 1.00 . A A . 56 PRO HG3 1 1
6 11058 1 1 56 PRO N N 7.235 15.790 -7.240 1.00 . A A . 56 PRO N 1 1
6 11059 1 1 56 PRO O O 4.614 16.183 -8.665 1.00 . A A . 56 PRO O 1 1
6 11060 1 1 57 VAL C C 1.410 16.073 -5.981 1.00 . A A . 57 VAL C 1 1
6 11061 1 1 57 VAL CA C 2.452 15.516 -6.975 1.00 . A A . 57 VAL CA 1 1
6 11062 1 1 57 VAL CB C 2.316 13.968 -7.047 1.00 . A A . 57 VAL CB 1 1
6 11063 1 1 57 VAL CG1 C 3.128 13.393 -8.207 1.00 . A A . 57 VAL CG1 1 1
6 11064 1 1 57 VAL CG2 C 2.735 13.333 -5.724 1.00 . A A . 57 VAL CG2 1 1
6 11065 1 1 57 VAL H H 4.019 15.941 -5.616 1.00 . A A . 57 VAL H 1 1
6 11066 1 1 57 VAL HA H 2.255 15.926 -7.957 1.00 . A A . 57 VAL HA 1 1
6 11067 1 1 57 VAL HB H 1.275 13.727 -7.219 1.00 . A A . 57 VAL HB 1 1
6 11068 1 1 57 VAL HG11 H 4.168 13.662 -8.090 1.00 . A A . 57 VAL HG11 1 1
6 11069 1 1 57 VAL HG12 H 2.757 13.791 -9.140 1.00 . A A . 57 VAL HG12 1 1
6 11070 1 1 57 VAL HG13 H 3.034 12.315 -8.215 1.00 . A A . 57 VAL HG13 1 1
6 11071 1 1 57 VAL HG21 H 2.618 12.260 -5.783 1.00 . A A . 57 VAL HG21 1 1
6 11072 1 1 57 VAL HG22 H 2.118 13.717 -4.925 1.00 . A A . 57 VAL HG22 1 1
6 11073 1 1 57 VAL HG23 H 3.770 13.568 -5.521 1.00 . A A . 57 VAL HG23 1 1
6 11074 1 1 57 VAL N N 3.809 15.912 -6.572 1.00 . A A . 57 VAL N 1 1
6 11075 1 1 57 VAL O O 1.767 16.487 -4.875 1.00 . A A . 57 VAL O 1 1
6 11076 1 1 58 PRO C C -1.311 15.393 -4.402 1.00 . A A . 58 PRO C 1 1
6 11077 1 1 58 PRO CA C -0.953 16.497 -5.414 1.00 . A A . 58 PRO CA 1 1
6 11078 1 1 58 PRO CB C -2.161 16.801 -6.325 1.00 . A A . 58 PRO CB 1 1
6 11079 1 1 58 PRO CD C -0.436 15.742 -7.659 1.00 . A A . 58 PRO CD 1 1
6 11080 1 1 58 PRO CG C -1.704 16.555 -7.732 1.00 . A A . 58 PRO CG 1 1
6 11081 1 1 58 PRO HA H -0.676 17.393 -4.875 1.00 . A A . 58 PRO HA 1 1
6 11082 1 1 58 PRO HB2 H -2.987 16.152 -6.064 1.00 . A A . 58 PRO HB2 1 1
6 11083 1 1 58 PRO HB3 H -2.460 17.831 -6.187 1.00 . A A . 58 PRO HB3 1 1
6 11084 1 1 58 PRO HD2 H -0.659 14.685 -7.717 1.00 . A A . 58 PRO HD2 1 1
6 11085 1 1 58 PRO HD3 H 0.245 16.029 -8.449 1.00 . A A . 58 PRO HD3 1 1
6 11086 1 1 58 PRO HG2 H -2.467 16.007 -8.268 1.00 . A A . 58 PRO HG2 1 1
6 11087 1 1 58 PRO HG3 H -1.515 17.499 -8.225 1.00 . A A . 58 PRO HG3 1 1
6 11088 1 1 58 PRO N N 0.108 16.091 -6.342 1.00 . A A . 58 PRO N 1 1
6 11089 1 1 58 PRO O O -1.409 14.215 -4.759 1.00 . A A . 58 PRO O 1 1
6 11090 1 1 59 ASN C C -3.183 14.063 -2.478 1.00 . A A . 59 ASN C 1 1
6 11091 1 1 59 ASN CA C -1.916 14.844 -2.088 1.00 . A A . 59 ASN CA 1 1
6 11092 1 1 59 ASN CB C -2.149 15.592 -0.767 1.00 . A A . 59 ASN CB 1 1
6 11093 1 1 59 ASN CG C -0.918 16.339 -0.269 1.00 . A A . 59 ASN CG 1 1
6 11094 1 1 59 ASN H H -1.410 16.732 -2.920 1.00 . A A . 59 ASN H 1 1
6 11095 1 1 59 ASN HA H -1.105 14.143 -1.953 1.00 . A A . 59 ASN HA 1 1
6 11096 1 1 59 ASN HB2 H -2.945 16.310 -0.906 1.00 . A A . 59 ASN HB2 1 1
6 11097 1 1 59 ASN HB3 H -2.444 14.884 -0.005 1.00 . A A . 59 ASN HB3 1 1
6 11098 1 1 59 ASN HD21 H 0.293 14.969 -1.027 1.00 . A A . 59 ASN HD21 1 1
6 11099 1 1 59 ASN HD22 H 1.057 16.283 -0.212 1.00 . A A . 59 ASN HD22 1 1
6 11100 1 1 59 ASN N N -1.522 15.784 -3.144 1.00 . A A . 59 ASN N 1 1
6 11101 1 1 59 ASN ND2 N 0.260 15.810 -0.531 1.00 . A A . 59 ASN ND2 1 1
6 11102 1 1 59 ASN O O -3.315 12.880 -2.161 1.00 . A A . 59 ASN O 1 1
6 11103 1 1 59 ASN OD1 O -1.026 17.384 0.360 1.00 . A A . 59 ASN OD1 1 1
6 11104 1 1 60 SER C C -5.054 12.922 -4.584 1.00 . A A . 60 SER C 1 1
6 11105 1 1 60 SER CA C -5.350 14.093 -3.636 1.00 . A A . 60 SER CA 1 1
6 11106 1 1 60 SER CB C -6.253 15.117 -4.346 1.00 . A A . 60 SER CB 1 1
6 11107 1 1 60 SER H H -3.943 15.674 -3.394 1.00 . A A . 60 SER H 1 1
6 11108 1 1 60 SER HA H -5.867 13.714 -2.763 1.00 . A A . 60 SER HA 1 1
6 11109 1 1 60 SER HB2 H -5.741 15.505 -5.214 1.00 . A A . 60 SER HB2 1 1
6 11110 1 1 60 SER HB3 H -7.169 14.633 -4.656 1.00 . A A . 60 SER HB3 1 1
6 11111 1 1 60 SER HG H -7.337 15.964 -2.944 1.00 . A A . 60 SER HG 1 1
6 11112 1 1 60 SER N N -4.104 14.730 -3.178 1.00 . A A . 60 SER N 1 1
6 11113 1 1 60 SER O O -5.624 11.834 -4.454 1.00 . A A . 60 SER O 1 1
6 11114 1 1 60 SER OG O -6.580 16.205 -3.492 1.00 . A A . 60 SER OG 1 1
6 11115 1 1 61 GLN C C -3.055 10.937 -5.725 1.00 . A A . 61 GLN C 1 1
6 11116 1 1 61 GLN CA C -3.718 12.108 -6.471 1.00 . A A . 61 GLN CA 1 1
6 11117 1 1 61 GLN CB C -2.749 12.695 -7.508 1.00 . A A . 61 GLN CB 1 1
6 11118 1 1 61 GLN CD C -1.285 12.285 -9.547 1.00 . A A . 61 GLN CD 1 1
6 11119 1 1 61 GLN CG C -2.223 11.675 -8.515 1.00 . A A . 61 GLN CG 1 1
6 11120 1 1 61 GLN H H -3.774 14.052 -5.625 1.00 . A A . 61 GLN H 1 1
6 11121 1 1 61 GLN HA H -4.595 11.740 -6.982 1.00 . A A . 61 GLN HA 1 1
6 11122 1 1 61 GLN HB2 H -3.258 13.477 -8.054 1.00 . A A . 61 GLN HB2 1 1
6 11123 1 1 61 GLN HB3 H -1.904 13.126 -6.988 1.00 . A A . 61 GLN HB3 1 1
6 11124 1 1 61 GLN HE21 H -2.298 13.989 -9.532 1.00 . A A . 61 GLN HE21 1 1
6 11125 1 1 61 GLN HE22 H -0.928 13.933 -10.580 1.00 . A A . 61 GLN HE22 1 1
6 11126 1 1 61 GLN HG2 H -1.688 10.903 -7.979 1.00 . A A . 61 GLN HG2 1 1
6 11127 1 1 61 GLN HG3 H -3.064 11.231 -9.032 1.00 . A A . 61 GLN HG3 1 1
6 11128 1 1 61 GLN N N -4.153 13.154 -5.539 1.00 . A A . 61 GLN N 1 1
6 11129 1 1 61 GLN NE2 N -1.530 13.526 -9.924 1.00 . A A . 61 GLN NE2 1 1
6 11130 1 1 61 GLN O O -3.282 9.773 -6.055 1.00 . A A . 61 GLN O 1 1
6 11131 1 1 61 GLN OE1 O -0.359 11.637 -10.021 1.00 . A A . 61 GLN OE1 1 1
6 11132 1 1 62 LEU C C -2.620 9.306 -3.221 1.00 . A A . 62 LEU C 1 1
6 11133 1 1 62 LEU CA C -1.588 10.229 -3.889 1.00 . A A . 62 LEU CA 1 1
6 11134 1 1 62 LEU CB C -0.703 10.892 -2.822 1.00 . A A . 62 LEU CB 1 1
6 11135 1 1 62 LEU CD1 C 1.295 12.323 -2.247 1.00 . A A . 62 LEU CD1 1 1
6 11136 1 1 62 LEU CD2 C 1.477 10.557 -4.032 1.00 . A A . 62 LEU CD2 1 1
6 11137 1 1 62 LEU CG C 0.560 11.580 -3.361 1.00 . A A . 62 LEU CG 1 1
6 11138 1 1 62 LEU H H -2.059 12.202 -4.535 1.00 . A A . 62 LEU H 1 1
6 11139 1 1 62 LEU HA H -0.962 9.632 -4.537 1.00 . A A . 62 LEU HA 1 1
6 11140 1 1 62 LEU HB2 H -1.299 11.629 -2.300 1.00 . A A . 62 LEU HB2 1 1
6 11141 1 1 62 LEU HB3 H -0.399 10.134 -2.112 1.00 . A A . 62 LEU HB3 1 1
6 11142 1 1 62 LEU HD11 H 0.649 13.084 -1.834 1.00 . A A . 62 LEU HD11 1 1
6 11143 1 1 62 LEU HD12 H 2.185 12.785 -2.647 1.00 . A A . 62 LEU HD12 1 1
6 11144 1 1 62 LEU HD13 H 1.570 11.625 -1.467 1.00 . A A . 62 LEU HD13 1 1
6 11145 1 1 62 LEU HD21 H 2.380 11.047 -4.369 1.00 . A A . 62 LEU HD21 1 1
6 11146 1 1 62 LEU HD22 H 0.970 10.120 -4.881 1.00 . A A . 62 LEU HD22 1 1
6 11147 1 1 62 LEU HD23 H 1.732 9.779 -3.326 1.00 . A A . 62 LEU HD23 1 1
6 11148 1 1 62 LEU HG H 0.272 12.310 -4.107 1.00 . A A . 62 LEU HG 1 1
6 11149 1 1 62 LEU N N -2.238 11.255 -4.720 1.00 . A A . 62 LEU N 1 1
6 11150 1 1 62 LEU O O -2.484 8.083 -3.260 1.00 . A A . 62 LEU O 1 1
6 11151 1 1 63 VAL C C -5.417 8.189 -2.964 1.00 . A A . 63 VAL C 1 1
6 11152 1 1 63 VAL CA C -4.715 9.126 -1.967 1.00 . A A . 63 VAL CA 1 1
6 11153 1 1 63 VAL CB C -5.764 10.055 -1.302 1.00 . A A . 63 VAL CB 1 1
6 11154 1 1 63 VAL CG1 C -6.880 9.244 -0.643 1.00 . A A . 63 VAL CG1 1 1
6 11155 1 1 63 VAL CG2 C -5.092 10.979 -0.287 1.00 . A A . 63 VAL CG2 1 1
6 11156 1 1 63 VAL H H -3.693 10.881 -2.600 1.00 . A A . 63 VAL H 1 1
6 11157 1 1 63 VAL HA H -4.257 8.524 -1.191 1.00 . A A . 63 VAL HA 1 1
6 11158 1 1 63 VAL HB H -6.208 10.670 -2.073 1.00 . A A . 63 VAL HB 1 1
6 11159 1 1 63 VAL HG11 H -7.588 9.915 -0.175 1.00 . A A . 63 VAL HG11 1 1
6 11160 1 1 63 VAL HG12 H -6.460 8.588 0.106 1.00 . A A . 63 VAL HG12 1 1
6 11161 1 1 63 VAL HG13 H -7.388 8.654 -1.392 1.00 . A A . 63 VAL HG13 1 1
6 11162 1 1 63 VAL HG21 H -4.606 10.387 0.476 1.00 . A A . 63 VAL HG21 1 1
6 11163 1 1 63 VAL HG22 H -5.836 11.615 0.171 1.00 . A A . 63 VAL HG22 1 1
6 11164 1 1 63 VAL HG23 H -4.358 11.592 -0.789 1.00 . A A . 63 VAL HG23 1 1
6 11165 1 1 63 VAL N N -3.650 9.900 -2.616 1.00 . A A . 63 VAL N 1 1
6 11166 1 1 63 VAL O O -5.579 6.997 -2.702 1.00 . A A . 63 VAL O 1 1
6 11167 1 1 64 ASP C C -5.560 6.776 -5.630 1.00 . A A . 64 ASP C 1 1
6 11168 1 1 64 ASP CA C -6.469 7.928 -5.157 1.00 . A A . 64 ASP CA 1 1
6 11169 1 1 64 ASP CB C -6.853 8.819 -6.344 1.00 . A A . 64 ASP CB 1 1
6 11170 1 1 64 ASP CG C -7.623 8.054 -7.411 1.00 . A A . 64 ASP CG 1 1
6 11171 1 1 64 ASP H H -5.667 9.688 -4.271 1.00 . A A . 64 ASP H 1 1
6 11172 1 1 64 ASP HA H -7.369 7.505 -4.730 1.00 . A A . 64 ASP HA 1 1
6 11173 1 1 64 ASP HB2 H -7.471 9.632 -5.989 1.00 . A A . 64 ASP HB2 1 1
6 11174 1 1 64 ASP HB3 H -5.956 9.224 -6.789 1.00 . A A . 64 ASP HB3 1 1
6 11175 1 1 64 ASP N N -5.813 8.728 -4.117 1.00 . A A . 64 ASP N 1 1
6 11176 1 1 64 ASP O O -5.990 5.624 -5.721 1.00 . A A . 64 ASP O 1 1
6 11177 1 1 64 ASP OD1 O -8.864 7.962 -7.303 1.00 . A A . 64 ASP OD1 1 1
6 11178 1 1 64 ASP OD2 O -6.992 7.538 -8.359 1.00 . A A . 64 ASP OD2 1 1
6 11179 1 1 65 THR C C -3.091 5.019 -5.296 1.00 . A A . 65 THR C 1 1
6 11180 1 1 65 THR CA C -3.325 6.094 -6.372 1.00 . A A . 65 THR CA 1 1
6 11181 1 1 65 THR CB C -1.970 6.749 -6.747 1.00 . A A . 65 THR CB 1 1
6 11182 1 1 65 THR CG2 C -0.995 5.724 -7.322 1.00 . A A . 65 THR CG2 1 1
6 11183 1 1 65 THR H H -4.019 8.033 -5.837 1.00 . A A . 65 THR H 1 1
6 11184 1 1 65 THR HA H -3.726 5.619 -7.259 1.00 . A A . 65 THR HA 1 1
6 11185 1 1 65 THR HB H -1.533 7.179 -5.855 1.00 . A A . 65 THR HB 1 1
6 11186 1 1 65 THR HG1 H -2.358 8.624 -7.253 1.00 . A A . 65 THR HG1 1 1
6 11187 1 1 65 THR HG21 H -0.836 4.933 -6.604 1.00 . A A . 65 THR HG21 1 1
6 11188 1 1 65 THR HG22 H -0.053 6.205 -7.541 1.00 . A A . 65 THR HG22 1 1
6 11189 1 1 65 THR HG23 H -1.406 5.308 -8.231 1.00 . A A . 65 THR HG23 1 1
6 11190 1 1 65 THR N N -4.302 7.098 -5.923 1.00 . A A . 65 THR N 1 1
6 11191 1 1 65 THR O O -2.878 3.851 -5.605 1.00 . A A . 65 THR O 1 1
6 11192 1 1 65 THR OG1 O -2.176 7.796 -7.713 1.00 . A A . 65 THR OG1 1 1
6 11193 1 1 66 GLY C C -4.278 3.636 -2.720 1.00 . A A . 66 GLY C 1 1
6 11194 1 1 66 GLY CA C -3.014 4.470 -2.931 1.00 . A A . 66 GLY CA 1 1
6 11195 1 1 66 GLY H H -3.245 6.380 -3.834 1.00 . A A . 66 GLY H 1 1
6 11196 1 1 66 GLY HA2 H -2.191 3.804 -3.138 1.00 . A A . 66 GLY HA2 1 1
6 11197 1 1 66 GLY HA3 H -2.800 5.013 -2.021 1.00 . A A . 66 GLY HA3 1 1
6 11198 1 1 66 GLY N N -3.136 5.424 -4.029 1.00 . A A . 66 GLY N 1 1
6 11199 1 1 66 GLY O O -4.209 2.489 -2.280 1.00 . A A . 66 GLY O 1 1
6 11200 1 1 67 HIS C C -6.794 2.197 -3.597 1.00 . A A . 67 HIS C 1 1
6 11201 1 1 67 HIS CA C -6.727 3.556 -2.872 1.00 . A A . 67 HIS CA 1 1
6 11202 1 1 67 HIS CB C -7.847 4.475 -3.375 1.00 . A A . 67 HIS CB 1 1
6 11203 1 1 67 HIS CD2 C -10.072 3.882 -2.179 1.00 . A A . 67 HIS CD2 1 1
6 11204 1 1 67 HIS CE1 C -11.055 2.833 -3.829 1.00 . A A . 67 HIS CE1 1 1
6 11205 1 1 67 HIS CG C -9.221 3.892 -3.229 1.00 . A A . 67 HIS CG 1 1
6 11206 1 1 67 HIS H H -5.409 5.126 -3.418 1.00 . A A . 67 HIS H 1 1
6 11207 1 1 67 HIS HA H -6.868 3.390 -1.812 1.00 . A A . 67 HIS HA 1 1
6 11208 1 1 67 HIS HB2 H -7.821 5.401 -2.818 1.00 . A A . 67 HIS HB2 1 1
6 11209 1 1 67 HIS HB3 H -7.685 4.689 -4.422 1.00 . A A . 67 HIS HB3 1 1
6 11210 1 1 67 HIS HD1 H -9.514 3.069 -5.147 1.00 . A A . 67 HIS HD1 1 1
6 11211 1 1 67 HIS HD2 H -9.889 4.315 -1.204 1.00 . A A . 67 HIS HD2 1 1
6 11212 1 1 67 HIS HE1 H -11.783 2.290 -4.416 1.00 . A A . 67 HIS HE1 1 1
6 11213 1 1 67 HIS HE2 H -12.073 3.265 -2.119 1.00 . A A . 67 HIS HE2 1 1
6 11214 1 1 67 HIS N N -5.429 4.217 -3.049 1.00 . A A . 67 HIS N 1 1
6 11215 1 1 67 HIS ND1 N -9.869 3.224 -4.246 1.00 . A A . 67 HIS ND1 1 1
6 11216 1 1 67 HIS NE2 N -11.207 3.217 -2.579 1.00 . A A . 67 HIS NE2 1 1
6 11217 1 1 67 HIS O O -7.307 1.217 -3.048 1.00 . A A . 67 HIS O 1 1
6 11218 1 1 68 GLN C C -5.493 -0.231 -4.933 1.00 . A A . 68 GLN C 1 1
6 11219 1 1 68 GLN CA C -6.295 0.895 -5.615 1.00 . A A . 68 GLN CA 1 1
6 11220 1 1 68 GLN CB C -5.759 1.140 -7.036 1.00 . A A . 68 GLN CB 1 1
6 11221 1 1 68 GLN CD C -3.809 1.915 -8.483 1.00 . A A . 68 GLN CD 1 1
6 11222 1 1 68 GLN CG C -4.340 1.693 -7.072 1.00 . A A . 68 GLN CG 1 1
6 11223 1 1 68 GLN H H -5.877 2.948 -5.213 1.00 . A A . 68 GLN H 1 1
6 11224 1 1 68 GLN HA H -7.327 0.577 -5.688 1.00 . A A . 68 GLN HA 1 1
6 11225 1 1 68 GLN HB2 H -5.774 0.207 -7.581 1.00 . A A . 68 GLN HB2 1 1
6 11226 1 1 68 GLN HB3 H -6.410 1.846 -7.534 1.00 . A A . 68 GLN HB3 1 1
6 11227 1 1 68 GLN HE21 H -4.850 0.380 -9.183 1.00 . A A . 68 GLN HE21 1 1
6 11228 1 1 68 GLN HE22 H -3.874 1.221 -10.331 1.00 . A A . 68 GLN HE22 1 1
6 11229 1 1 68 GLN HG2 H -4.327 2.637 -6.549 1.00 . A A . 68 GLN HG2 1 1
6 11230 1 1 68 GLN HG3 H -3.684 0.998 -6.565 1.00 . A A . 68 GLN HG3 1 1
6 11231 1 1 68 GLN N N -6.276 2.139 -4.826 1.00 . A A . 68 GLN N 1 1
6 11232 1 1 68 GLN NE2 N -4.225 1.091 -9.426 1.00 . A A . 68 GLN NE2 1 1
6 11233 1 1 68 GLN O O -5.810 -1.411 -5.091 1.00 . A A . 68 GLN O 1 1
6 11234 1 1 68 GLN OE1 O -3.020 2.821 -8.727 1.00 . A A . 68 GLN OE1 1 1
6 11235 1 1 69 LEU C C -4.478 -1.631 -2.414 1.00 . A A . 69 LEU C 1 1
6 11236 1 1 69 LEU CA C -3.650 -0.849 -3.442 1.00 . A A . 69 LEU CA 1 1
6 11237 1 1 69 LEU CB C -2.447 -0.171 -2.762 1.00 . A A . 69 LEU CB 1 1
6 11238 1 1 69 LEU CD1 C -0.631 -1.327 -4.079 1.00 . A A . 69 LEU CD1 1 1
6 11239 1 1 69 LEU CD2 C -1.549 0.870 -4.879 1.00 . A A . 69 LEU CD2 1 1
6 11240 1 1 69 LEU CG C -1.208 0.023 -3.656 1.00 . A A . 69 LEU CG 1 1
6 11241 1 1 69 LEU H H -4.254 1.092 -4.076 1.00 . A A . 69 LEU H 1 1
6 11242 1 1 69 LEU HA H -3.279 -1.553 -4.175 1.00 . A A . 69 LEU HA 1 1
6 11243 1 1 69 LEU HB2 H -2.764 0.801 -2.410 1.00 . A A . 69 LEU HB2 1 1
6 11244 1 1 69 LEU HB3 H -2.155 -0.765 -1.908 1.00 . A A . 69 LEU HB3 1 1
6 11245 1 1 69 LEU HD11 H -0.348 -1.889 -3.202 1.00 . A A . 69 LEU HD11 1 1
6 11246 1 1 69 LEU HD12 H 0.238 -1.169 -4.701 1.00 . A A . 69 LEU HD12 1 1
6 11247 1 1 69 LEU HD13 H -1.374 -1.881 -4.635 1.00 . A A . 69 LEU HD13 1 1
6 11248 1 1 69 LEU HD21 H -0.661 1.014 -5.477 1.00 . A A . 69 LEU HD21 1 1
6 11249 1 1 69 LEU HD22 H -1.924 1.833 -4.559 1.00 . A A . 69 LEU HD22 1 1
6 11250 1 1 69 LEU HD23 H -2.303 0.369 -5.470 1.00 . A A . 69 LEU HD23 1 1
6 11251 1 1 69 LEU HG H -0.446 0.544 -3.092 1.00 . A A . 69 LEU HG 1 1
6 11252 1 1 69 LEU N N -4.468 0.138 -4.164 1.00 . A A . 69 LEU N 1 1
6 11253 1 1 69 LEU O O -4.232 -2.812 -2.184 1.00 . A A . 69 LEU O 1 1
6 11254 1 1 70 LEU C C -7.151 -2.767 -1.569 1.00 . A A . 70 LEU C 1 1
6 11255 1 1 70 LEU CA C -6.374 -1.645 -0.869 1.00 . A A . 70 LEU CA 1 1
6 11256 1 1 70 LEU CB C -7.344 -0.634 -0.229 1.00 . A A . 70 LEU CB 1 1
6 11257 1 1 70 LEU CD1 C -6.502 -0.815 2.142 1.00 . A A . 70 LEU CD1 1 1
6 11258 1 1 70 LEU CD2 C -5.541 0.929 0.613 1.00 . A A . 70 LEU CD2 1 1
6 11259 1 1 70 LEU CG C -6.793 0.139 0.985 1.00 . A A . 70 LEU CG 1 1
6 11260 1 1 70 LEU H H -5.579 -0.015 -1.987 1.00 . A A . 70 LEU H 1 1
6 11261 1 1 70 LEU HA H -5.769 -2.088 -0.091 1.00 . A A . 70 LEU HA 1 1
6 11262 1 1 70 LEU HB2 H -7.632 0.084 -0.986 1.00 . A A . 70 LEU HB2 1 1
6 11263 1 1 70 LEU HB3 H -8.231 -1.165 0.086 1.00 . A A . 70 LEU HB3 1 1
6 11264 1 1 70 LEU HD11 H -5.791 -1.565 1.825 1.00 . A A . 70 LEU HD11 1 1
6 11265 1 1 70 LEU HD12 H -7.416 -1.299 2.455 1.00 . A A . 70 LEU HD12 1 1
6 11266 1 1 70 LEU HD13 H -6.089 -0.260 2.972 1.00 . A A . 70 LEU HD13 1 1
6 11267 1 1 70 LEU HD21 H -5.771 1.614 -0.190 1.00 . A A . 70 LEU HD21 1 1
6 11268 1 1 70 LEU HD22 H -4.765 0.247 0.293 1.00 . A A . 70 LEU HD22 1 1
6 11269 1 1 70 LEU HD23 H -5.197 1.487 1.473 1.00 . A A . 70 LEU HD23 1 1
6 11270 1 1 70 LEU HG H -7.542 0.842 1.322 1.00 . A A . 70 LEU HG 1 1
6 11271 1 1 70 LEU N N -5.461 -0.972 -1.805 1.00 . A A . 70 LEU N 1 1
6 11272 1 1 70 LEU O O -7.258 -3.878 -1.048 1.00 . A A . 70 LEU O 1 1
6 11273 1 1 71 ASP C C -7.506 -4.653 -3.914 1.00 . A A . 71 ASP C 1 1
6 11274 1 1 71 ASP CA C -8.410 -3.462 -3.544 1.00 . A A . 71 ASP CA 1 1
6 11275 1 1 71 ASP CB C -8.967 -2.803 -4.811 1.00 . A A . 71 ASP CB 1 1
6 11276 1 1 71 ASP CG C -9.980 -3.678 -5.529 1.00 . A A . 71 ASP CG 1 1
6 11277 1 1 71 ASP H H -7.561 -1.568 -3.114 1.00 . A A . 71 ASP H 1 1
6 11278 1 1 71 ASP HA H -9.234 -3.821 -2.942 1.00 . A A . 71 ASP HA 1 1
6 11279 1 1 71 ASP HB2 H -9.445 -1.871 -4.544 1.00 . A A . 71 ASP HB2 1 1
6 11280 1 1 71 ASP HB3 H -8.150 -2.596 -5.488 1.00 . A A . 71 ASP HB3 1 1
6 11281 1 1 71 ASP N N -7.673 -2.473 -2.756 1.00 . A A . 71 ASP N 1 1
6 11282 1 1 71 ASP O O -7.835 -5.813 -3.643 1.00 . A A . 71 ASP O 1 1
6 11283 1 1 71 ASP OD1 O -9.572 -4.595 -6.273 1.00 . A A . 71 ASP OD1 1 1
6 11284 1 1 71 ASP OD2 O -11.196 -3.453 -5.353 1.00 . A A . 71 ASP OD2 1 1
6 11285 1 1 72 TYR C C -4.908 -6.213 -3.728 1.00 . A A . 72 TYR C 1 1
6 11286 1 1 72 TYR CA C -5.388 -5.374 -4.926 1.00 . A A . 72 TYR CA 1 1
6 11287 1 1 72 TYR CB C -4.188 -4.727 -5.641 1.00 . A A . 72 TYR CB 1 1
6 11288 1 1 72 TYR CD1 C -5.403 -3.367 -7.408 1.00 . A A . 72 TYR CD1 1 1
6 11289 1 1 72 TYR CD2 C -3.814 -4.990 -8.139 1.00 . A A . 72 TYR CD2 1 1
6 11290 1 1 72 TYR CE1 C -5.673 -3.037 -8.723 1.00 . A A . 72 TYR CE1 1 1
6 11291 1 1 72 TYR CE2 C -4.078 -4.662 -9.455 1.00 . A A . 72 TYR CE2 1 1
6 11292 1 1 72 TYR CG C -4.471 -4.350 -7.089 1.00 . A A . 72 TYR CG 1 1
6 11293 1 1 72 TYR CZ C -5.009 -3.687 -9.742 1.00 . A A . 72 TYR CZ 1 1
6 11294 1 1 72 TYR H H -6.168 -3.405 -4.724 1.00 . A A . 72 TYR H 1 1
6 11295 1 1 72 TYR HA H -5.886 -6.033 -5.621 1.00 . A A . 72 TYR HA 1 1
6 11296 1 1 72 TYR HB2 H -3.906 -3.826 -5.114 1.00 . A A . 72 TYR HB2 1 1
6 11297 1 1 72 TYR HB3 H -3.354 -5.416 -5.630 1.00 . A A . 72 TYR HB3 1 1
6 11298 1 1 72 TYR HD1 H -5.924 -2.858 -6.608 1.00 . A A . 72 TYR HD1 1 1
6 11299 1 1 72 TYR HD2 H -3.085 -5.755 -7.914 1.00 . A A . 72 TYR HD2 1 1
6 11300 1 1 72 TYR HE1 H -6.399 -2.269 -8.947 1.00 . A A . 72 TYR HE1 1 1
6 11301 1 1 72 TYR HE2 H -3.557 -5.169 -10.253 1.00 . A A . 72 TYR HE2 1 1
6 11302 1 1 72 TYR HH H -5.236 -2.418 -11.174 1.00 . A A . 72 TYR HH 1 1
6 11303 1 1 72 TYR N N -6.361 -4.348 -4.527 1.00 . A A . 72 TYR N 1 1
6 11304 1 1 72 TYR O O -4.859 -7.439 -3.803 1.00 . A A . 72 TYR O 1 1
6 11305 1 1 72 TYR OH O -5.282 -3.372 -11.057 1.00 . A A . 72 TYR OH 1 1
6 11306 1 1 73 CYS C C -5.162 -7.105 -0.762 1.00 . A A . 73 CYS C 1 1
6 11307 1 1 73 CYS CA C -4.077 -6.242 -1.424 1.00 . A A . 73 CYS CA 1 1
6 11308 1 1 73 CYS CB C -3.528 -5.232 -0.409 1.00 . A A . 73 CYS CB 1 1
6 11309 1 1 73 CYS H H -4.640 -4.573 -2.619 1.00 . A A . 73 CYS H 1 1
6 11310 1 1 73 CYS HA H -3.270 -6.891 -1.734 1.00 . A A . 73 CYS HA 1 1
6 11311 1 1 73 CYS HB2 H -4.290 -4.501 -0.188 1.00 . A A . 73 CYS HB2 1 1
6 11312 1 1 73 CYS HB3 H -3.261 -5.754 0.500 1.00 . A A . 73 CYS HB3 1 1
6 11313 1 1 73 CYS HG H -2.455 -3.170 -1.457 1.00 . A A . 73 CYS HG 1 1
6 11314 1 1 73 CYS N N -4.568 -5.549 -2.627 1.00 . A A . 73 CYS N 1 1
6 11315 1 1 73 CYS O O -4.924 -8.270 -0.430 1.00 . A A . 73 CYS O 1 1
6 11316 1 1 73 CYS SG S -2.061 -4.339 -0.977 1.00 . A A . 73 CYS SG 1 1
6 11317 1 1 74 SER C C -7.843 -8.520 -0.711 1.00 . A A . 74 SER C 1 1
6 11318 1 1 74 SER CA C -7.467 -7.251 0.067 1.00 . A A . 74 SER CA 1 1
6 11319 1 1 74 SER CB C -8.698 -6.342 0.192 1.00 . A A . 74 SER CB 1 1
6 11320 1 1 74 SER H H -6.490 -5.613 -0.878 1.00 . A A . 74 SER H 1 1
6 11321 1 1 74 SER HA H -7.144 -7.538 1.059 1.00 . A A . 74 SER HA 1 1
6 11322 1 1 74 SER HB2 H -9.492 -6.878 0.693 1.00 . A A . 74 SER HB2 1 1
6 11323 1 1 74 SER HB3 H -8.438 -5.467 0.769 1.00 . A A . 74 SER HB3 1 1
6 11324 1 1 74 SER HG H -8.887 -5.018 -1.242 1.00 . A A . 74 SER HG 1 1
6 11325 1 1 74 SER N N -6.351 -6.535 -0.575 1.00 . A A . 74 SER N 1 1
6 11326 1 1 74 SER O O -8.364 -9.477 -0.136 1.00 . A A . 74 SER O 1 1
6 11327 1 1 74 SER OG O -9.161 -5.927 -1.082 1.00 . A A . 74 SER OG 1 1
6 11328 1 1 75 GLY C C -6.641 -10.648 -2.903 1.00 . A A . 75 GLY C 1 1
6 11329 1 1 75 GLY CA C -7.839 -9.695 -2.840 1.00 . A A . 75 GLY CA 1 1
6 11330 1 1 75 GLY H H -7.259 -7.692 -2.437 1.00 . A A . 75 GLY H 1 1
6 11331 1 1 75 GLY HA2 H -8.691 -10.228 -2.440 1.00 . A A . 75 GLY HA2 1 1
6 11332 1 1 75 GLY HA3 H -8.077 -9.374 -3.845 1.00 . A A . 75 GLY HA3 1 1
6 11333 1 1 75 GLY N N -7.595 -8.513 -2.020 1.00 . A A . 75 GLY N 1 1
6 11334 1 1 75 GLY O O -6.768 -11.836 -2.600 1.00 . A A . 75 GLY O 1 1
6 11335 1 1 76 TYR C C -3.887 -11.768 -2.243 1.00 . A A . 76 TYR C 1 1
6 11336 1 1 76 TYR CA C -4.263 -10.941 -3.484 1.00 . A A . 76 TYR CA 1 1
6 11337 1 1 76 TYR CB C -3.073 -10.054 -3.884 1.00 . A A . 76 TYR CB 1 1
6 11338 1 1 76 TYR CD1 C -1.645 -11.460 -5.436 1.00 . A A . 76 TYR CD1 1 1
6 11339 1 1 76 TYR CD2 C -0.782 -10.957 -3.268 1.00 . A A . 76 TYR CD2 1 1
6 11340 1 1 76 TYR CE1 C -0.501 -12.180 -5.730 1.00 . A A . 76 TYR CE1 1 1
6 11341 1 1 76 TYR CE2 C 0.363 -11.676 -3.554 1.00 . A A . 76 TYR CE2 1 1
6 11342 1 1 76 TYR CG C -1.807 -10.835 -4.202 1.00 . A A . 76 TYR CG 1 1
6 11343 1 1 76 TYR CZ C 0.500 -12.285 -4.784 1.00 . A A . 76 TYR CZ 1 1
6 11344 1 1 76 TYR H H -5.417 -9.154 -3.430 1.00 . A A . 76 TYR H 1 1
6 11345 1 1 76 TYR HA H -4.469 -11.622 -4.297 1.00 . A A . 76 TYR HA 1 1
6 11346 1 1 76 TYR HB2 H -3.338 -9.483 -4.762 1.00 . A A . 76 TYR HB2 1 1
6 11347 1 1 76 TYR HB3 H -2.850 -9.373 -3.076 1.00 . A A . 76 TYR HB3 1 1
6 11348 1 1 76 TYR HD1 H -2.431 -11.376 -6.175 1.00 . A A . 76 TYR HD1 1 1
6 11349 1 1 76 TYR HD2 H -0.889 -10.478 -2.305 1.00 . A A . 76 TYR HD2 1 1
6 11350 1 1 76 TYR HE1 H -0.395 -12.656 -6.694 1.00 . A A . 76 TYR HE1 1 1
6 11351 1 1 76 TYR HE2 H 1.147 -11.755 -2.813 1.00 . A A . 76 TYR HE2 1 1
6 11352 1 1 76 TYR HH H 1.857 -13.561 -4.308 1.00 . A A . 76 TYR HH 1 1
6 11353 1 1 76 TYR N N -5.472 -10.121 -3.279 1.00 . A A . 76 TYR N 1 1
6 11354 1 1 76 TYR O O -3.292 -12.841 -2.366 1.00 . A A . 76 TYR O 1 1
6 11355 1 1 76 TYR OH O 1.640 -13.006 -5.066 1.00 . A A . 76 TYR OH 1 1
6 11356 1 1 77 VAL C C -4.427 -13.413 0.195 1.00 . A A . 77 VAL C 1 1
6 11357 1 1 77 VAL CA C -3.888 -11.969 0.192 1.00 . A A . 77 VAL CA 1 1
6 11358 1 1 77 VAL CB C -4.420 -11.212 1.438 1.00 . A A . 77 VAL CB 1 1
6 11359 1 1 77 VAL CG1 C -5.943 -11.295 1.536 1.00 . A A . 77 VAL CG1 1 1
6 11360 1 1 77 VAL CG2 C -3.766 -11.738 2.714 1.00 . A A . 77 VAL CG2 1 1
6 11361 1 1 77 VAL H H -4.711 -10.419 -1.013 1.00 . A A . 77 VAL H 1 1
6 11362 1 1 77 VAL HA H -2.807 -12.005 0.259 1.00 . A A . 77 VAL HA 1 1
6 11363 1 1 77 VAL HB H -4.153 -10.168 1.332 1.00 . A A . 77 VAL HB 1 1
6 11364 1 1 77 VAL HG11 H -6.238 -12.327 1.674 1.00 . A A . 77 VAL HG11 1 1
6 11365 1 1 77 VAL HG12 H -6.386 -10.913 0.628 1.00 . A A . 77 VAL HG12 1 1
6 11366 1 1 77 VAL HG13 H -6.282 -10.710 2.377 1.00 . A A . 77 VAL HG13 1 1
6 11367 1 1 77 VAL HG21 H -2.695 -11.608 2.651 1.00 . A A . 77 VAL HG21 1 1
6 11368 1 1 77 VAL HG22 H -3.994 -12.788 2.831 1.00 . A A . 77 VAL HG22 1 1
6 11369 1 1 77 VAL HG23 H -4.144 -11.192 3.566 1.00 . A A . 77 VAL HG23 1 1
6 11370 1 1 77 VAL N N -4.227 -11.272 -1.054 1.00 . A A . 77 VAL N 1 1
6 11371 1 1 77 VAL O O -3.841 -14.304 0.812 1.00 . A A . 77 VAL O 1 1
6 11372 1 1 78 ASP C C -5.217 -15.952 -1.373 1.00 . A A . 78 ASP C 1 1
6 11373 1 1 78 ASP CA C -6.139 -14.970 -0.620 1.00 . A A . 78 ASP CA 1 1
6 11374 1 1 78 ASP CB C -7.508 -14.864 -1.315 1.00 . A A . 78 ASP CB 1 1
6 11375 1 1 78 ASP CG C -8.304 -16.162 -1.266 1.00 . A A . 78 ASP CG 1 1
6 11376 1 1 78 ASP H H -5.935 -12.892 -1.016 1.00 . A A . 78 ASP H 1 1
6 11377 1 1 78 ASP HA H -6.283 -15.335 0.385 1.00 . A A . 78 ASP HA 1 1
6 11378 1 1 78 ASP HB2 H -8.090 -14.092 -0.829 1.00 . A A . 78 ASP HB2 1 1
6 11379 1 1 78 ASP HB3 H -7.358 -14.589 -2.350 1.00 . A A . 78 ASP HB3 1 1
6 11380 1 1 78 ASP N N -5.527 -13.640 -0.527 1.00 . A A . 78 ASP N 1 1
6 11381 1 1 78 ASP O O -5.222 -17.156 -1.110 1.00 . A A . 78 ASP O 1 1
6 11382 1 1 78 ASP OD1 O -8.828 -16.503 -0.184 1.00 . A A . 78 ASP OD1 1 1
6 11383 1 1 78 ASP OD2 O -8.432 -16.833 -2.311 1.00 . A A . 78 ASP OD2 1 1
6 11384 1 1 79 CYS C C -2.171 -16.520 -2.333 1.00 . A A . 79 CYS C 1 1
6 11385 1 1 79 CYS CA C -3.477 -16.223 -3.097 1.00 . A A . 79 CYS CA 1 1
6 11386 1 1 79 CYS CB C -3.152 -15.498 -4.415 1.00 . A A . 79 CYS CB 1 1
6 11387 1 1 79 CYS H H -4.450 -14.448 -2.447 1.00 . A A . 79 CYS H 1 1
6 11388 1 1 79 CYS HA H -3.963 -17.161 -3.327 1.00 . A A . 79 CYS HA 1 1
6 11389 1 1 79 CYS HB2 H -2.626 -14.583 -4.193 1.00 . A A . 79 CYS HB2 1 1
6 11390 1 1 79 CYS HB3 H -2.520 -16.131 -5.022 1.00 . A A . 79 CYS HB3 1 1
6 11391 1 1 79 CYS HG H -4.298 -14.002 -6.143 1.00 . A A . 79 CYS HG 1 1
6 11392 1 1 79 CYS N N -4.412 -15.416 -2.294 1.00 . A A . 79 CYS N 1 1
6 11393 1 1 79 CYS O O -1.345 -17.317 -2.784 1.00 . A A . 79 CYS O 1 1
6 11394 1 1 79 CYS SG S -4.605 -15.062 -5.407 1.00 . A A . 79 CYS SG 1 1
6 11395 1 1 80 ILE C C -0.928 -17.361 0.512 1.00 . A A . 80 ILE C 1 1
6 11396 1 1 80 ILE CA C -0.784 -16.093 -0.356 1.00 . A A . 80 ILE CA 1 1
6 11397 1 1 80 ILE CB C -0.495 -14.880 0.568 1.00 . A A . 80 ILE CB 1 1
6 11398 1 1 80 ILE CD1 C -0.081 -12.355 0.578 1.00 . A A . 80 ILE CD1 1 1
6 11399 1 1 80 ILE CG1 C -0.346 -13.590 -0.260 1.00 . A A . 80 ILE CG1 1 1
6 11400 1 1 80 ILE CG2 C 0.762 -15.130 1.405 1.00 . A A . 80 ILE CG2 1 1
6 11401 1 1 80 ILE H H -2.654 -15.224 -0.884 1.00 . A A . 80 ILE H 1 1
6 11402 1 1 80 ILE HA H 0.059 -16.218 -1.023 1.00 . A A . 80 ILE HA 1 1
6 11403 1 1 80 ILE HB H -1.332 -14.768 1.247 1.00 . A A . 80 ILE HB 1 1
6 11404 1 1 80 ILE HD11 H -0.012 -11.491 -0.067 1.00 . A A . 80 ILE HD11 1 1
6 11405 1 1 80 ILE HD12 H 0.846 -12.475 1.118 1.00 . A A . 80 ILE HD12 1 1
6 11406 1 1 80 ILE HD13 H -0.891 -12.216 1.282 1.00 . A A . 80 ILE HD13 1 1
6 11407 1 1 80 ILE HG12 H 0.479 -13.703 -0.950 1.00 . A A . 80 ILE HG12 1 1
6 11408 1 1 80 ILE HG13 H -1.253 -13.422 -0.822 1.00 . A A . 80 ILE HG13 1 1
6 11409 1 1 80 ILE HG21 H 0.943 -14.279 2.047 1.00 . A A . 80 ILE HG21 1 1
6 11410 1 1 80 ILE HG22 H 1.611 -15.272 0.752 1.00 . A A . 80 ILE HG22 1 1
6 11411 1 1 80 ILE HG23 H 0.624 -16.014 2.010 1.00 . A A . 80 ILE HG23 1 1
6 11412 1 1 80 ILE N N -1.979 -15.869 -1.183 1.00 . A A . 80 ILE N 1 1
6 11413 1 1 80 ILE O O -1.788 -17.421 1.397 1.00 . A A . 80 ILE O 1 1
6 11414 1 1 81 PRO C C 0.448 -19.614 2.424 1.00 . A A . 81 PRO C 1 1
6 11415 1 1 81 PRO CA C -0.157 -19.667 1.006 1.00 . A A . 81 PRO CA 1 1
6 11416 1 1 81 PRO CB C 0.649 -20.614 0.108 1.00 . A A . 81 PRO CB 1 1
6 11417 1 1 81 PRO CD C 1.006 -18.389 -0.729 1.00 . A A . 81 PRO CD 1 1
6 11418 1 1 81 PRO CG C 1.664 -19.736 -0.550 1.00 . A A . 81 PRO CG 1 1
6 11419 1 1 81 PRO HA H -1.178 -20.020 1.071 1.00 . A A . 81 PRO HA 1 1
6 11420 1 1 81 PRO HB2 H 1.119 -21.382 0.709 1.00 . A A . 81 PRO HB2 1 1
6 11421 1 1 81 PRO HB3 H -0.007 -21.072 -0.619 1.00 . A A . 81 PRO HB3 1 1
6 11422 1 1 81 PRO HD2 H 1.712 -17.595 -0.531 1.00 . A A . 81 PRO HD2 1 1
6 11423 1 1 81 PRO HD3 H 0.605 -18.293 -1.728 1.00 . A A . 81 PRO HD3 1 1
6 11424 1 1 81 PRO HG2 H 2.536 -19.647 0.083 1.00 . A A . 81 PRO HG2 1 1
6 11425 1 1 81 PRO HG3 H 1.942 -20.147 -1.512 1.00 . A A . 81 PRO HG3 1 1
6 11426 1 1 81 PRO N N -0.081 -18.387 0.277 1.00 . A A . 81 PRO N 1 1
6 11427 1 1 81 PRO O O -0.085 -20.211 3.361 1.00 . A A . 81 PRO O 1 1
6 11428 1 1 82 GLN C C 1.617 -17.857 4.835 1.00 . A A . 82 GLN C 1 1
6 11429 1 1 82 GLN CA C 2.276 -18.843 3.861 1.00 . A A . 82 GLN CA 1 1
6 11430 1 1 82 GLN CB C 3.742 -18.453 3.627 1.00 . A A . 82 GLN CB 1 1
6 11431 1 1 82 GLN CD C 5.947 -19.047 2.525 1.00 . A A . 82 GLN CD 1 1
6 11432 1 1 82 GLN CG C 4.497 -19.440 2.746 1.00 . A A . 82 GLN CG 1 1
6 11433 1 1 82 GLN H H 1.910 -18.393 1.818 1.00 . A A . 82 GLN H 1 1
6 11434 1 1 82 GLN HA H 2.248 -19.832 4.298 1.00 . A A . 82 GLN HA 1 1
6 11435 1 1 82 GLN HB2 H 3.772 -17.482 3.154 1.00 . A A . 82 GLN HB2 1 1
6 11436 1 1 82 GLN HB3 H 4.247 -18.396 4.582 1.00 . A A . 82 GLN HB3 1 1
6 11437 1 1 82 GLN HE21 H 5.456 -18.011 0.910 1.00 . A A . 82 GLN HE21 1 1
6 11438 1 1 82 GLN HE22 H 7.134 -18.024 1.320 1.00 . A A . 82 GLN HE22 1 1
6 11439 1 1 82 GLN HG2 H 4.475 -20.414 3.217 1.00 . A A . 82 GLN HG2 1 1
6 11440 1 1 82 GLN HG3 H 4.003 -19.498 1.786 1.00 . A A . 82 GLN HG3 1 1
6 11441 1 1 82 GLN N N 1.562 -18.900 2.579 1.00 . A A . 82 GLN N 1 1
6 11442 1 1 82 GLN NE2 N 6.204 -18.284 1.482 1.00 . A A . 82 GLN NE2 1 1
6 11443 1 1 82 GLN O O 1.562 -16.658 4.572 1.00 . A A . 82 GLN O 1 1
6 11444 1 1 82 GLN OE1 O 6.831 -19.431 3.284 1.00 . A A . 82 GLN OE1 1 1
6 11445 1 1 83 THR C C 1.370 -16.408 7.485 1.00 . A A . 83 THR C 1 1
6 11446 1 1 83 THR CA C 0.463 -17.545 6.984 1.00 . A A . 83 THR CA 1 1
6 11447 1 1 83 THR CB C 0.001 -18.392 8.198 1.00 . A A . 83 THR CB 1 1
6 11448 1 1 83 THR CG2 C -0.797 -17.553 9.198 1.00 . A A . 83 THR CG2 1 1
6 11449 1 1 83 THR H H 1.229 -19.337 6.124 1.00 . A A . 83 THR H 1 1
6 11450 1 1 83 THR HA H -0.416 -17.110 6.524 1.00 . A A . 83 THR HA 1 1
6 11451 1 1 83 THR HB H 0.877 -18.785 8.697 1.00 . A A . 83 THR HB 1 1
6 11452 1 1 83 THR HG1 H -1.445 -19.728 8.433 1.00 . A A . 83 THR HG1 1 1
6 11453 1 1 83 THR HG21 H -1.672 -17.144 8.710 1.00 . A A . 83 THR HG21 1 1
6 11454 1 1 83 THR HG22 H -0.181 -16.747 9.569 1.00 . A A . 83 THR HG22 1 1
6 11455 1 1 83 THR HG23 H -1.108 -18.176 10.026 1.00 . A A . 83 THR HG23 1 1
6 11456 1 1 83 THR N N 1.135 -18.373 5.966 1.00 . A A . 83 THR N 1 1
6 11457 1 1 83 THR O O 0.897 -15.313 7.786 1.00 . A A . 83 THR O 1 1
6 11458 1 1 83 THR OG1 O -0.807 -19.494 7.746 1.00 . A A . 83 THR OG1 1 1
6 11459 1 1 84 ARG C C 3.575 -14.427 7.007 1.00 . A A . 84 ARG C 1 1
6 11460 1 1 84 ARG CA C 3.653 -15.644 7.945 1.00 . A A . 84 ARG CA 1 1
6 11461 1 1 84 ARG CB C 5.075 -16.224 7.932 1.00 . A A . 84 ARG CB 1 1
6 11462 1 1 84 ARG CD C 5.120 -16.664 10.417 1.00 . A A . 84 ARG CD 1 1
6 11463 1 1 84 ARG CG C 5.328 -17.258 9.025 1.00 . A A . 84 ARG CG 1 1
6 11464 1 1 84 ARG CZ C 5.629 -17.252 12.732 1.00 . A A . 84 ARG CZ 1 1
6 11465 1 1 84 ARG H H 2.987 -17.589 7.380 1.00 . A A . 84 ARG H 1 1
6 11466 1 1 84 ARG HA H 3.417 -15.319 8.949 1.00 . A A . 84 ARG HA 1 1
6 11467 1 1 84 ARG HB2 H 5.251 -16.694 6.974 1.00 . A A . 84 ARG HB2 1 1
6 11468 1 1 84 ARG HB3 H 5.782 -15.417 8.061 1.00 . A A . 84 ARG HB3 1 1
6 11469 1 1 84 ARG HD2 H 5.710 -15.762 10.503 1.00 . A A . 84 ARG HD2 1 1
6 11470 1 1 84 ARG HD3 H 4.074 -16.420 10.540 1.00 . A A . 84 ARG HD3 1 1
6 11471 1 1 84 ARG HE H 5.715 -18.509 11.222 1.00 . A A . 84 ARG HE 1 1
6 11472 1 1 84 ARG HG2 H 4.646 -18.085 8.891 1.00 . A A . 84 ARG HG2 1 1
6 11473 1 1 84 ARG HG3 H 6.346 -17.613 8.941 1.00 . A A . 84 ARG HG3 1 1
6 11474 1 1 84 ARG HH11 H 4.975 -15.388 12.471 1.00 . A A . 84 ARG HH11 1 1
6 11475 1 1 84 ARG HH12 H 5.415 -15.813 14.087 1.00 . A A . 84 ARG HH12 1 1
6 11476 1 1 84 ARG HH21 H 6.253 -19.051 13.317 1.00 . A A . 84 ARG HH21 1 1
6 11477 1 1 84 ARG HH22 H 6.126 -17.857 14.560 1.00 . A A . 84 ARG HH22 1 1
6 11478 1 1 84 ARG N N 2.674 -16.674 7.568 1.00 . A A . 84 ARG N 1 1
6 11479 1 1 84 ARG NE N 5.515 -17.587 11.477 1.00 . A A . 84 ARG NE 1 1
6 11480 1 1 84 ARG NH1 N 5.314 -16.059 13.127 1.00 . A A . 84 ARG NH1 1 1
6 11481 1 1 84 ARG NH2 N 6.033 -18.122 13.603 1.00 . A A . 84 ARG NH2 1 1
6 11482 1 1 84 ARG O O 3.373 -13.294 7.452 1.00 . A A . 84 ARG O 1 1
6 11483 1 1 85 ASN C C 2.220 -13.028 4.666 1.00 . A A . 85 ASN C 1 1
6 11484 1 1 85 ASN CA C 3.635 -13.628 4.691 1.00 . A A . 85 ASN CA 1 1
6 11485 1 1 85 ASN CB C 3.973 -14.209 3.308 1.00 . A A . 85 ASN CB 1 1
6 11486 1 1 85 ASN CG C 5.356 -14.839 3.253 1.00 . A A . 85 ASN CG 1 1
6 11487 1 1 85 ASN H H 3.955 -15.588 5.430 1.00 . A A . 85 ASN H 1 1
6 11488 1 1 85 ASN HA H 4.346 -12.849 4.933 1.00 . A A . 85 ASN HA 1 1
6 11489 1 1 85 ASN HB2 H 3.247 -14.970 3.057 1.00 . A A . 85 ASN HB2 1 1
6 11490 1 1 85 ASN HB3 H 3.925 -13.418 2.572 1.00 . A A . 85 ASN HB3 1 1
6 11491 1 1 85 ASN HD21 H 5.460 -14.522 1.300 1.00 . A A . 85 ASN HD21 1 1
6 11492 1 1 85 ASN HD22 H 6.832 -15.280 2.022 1.00 . A A . 85 ASN HD22 1 1
6 11493 1 1 85 ASN N N 3.743 -14.675 5.711 1.00 . A A . 85 ASN N 1 1
6 11494 1 1 85 ASN ND2 N 5.940 -14.886 2.077 1.00 . A A . 85 ASN ND2 1 1
6 11495 1 1 85 ASN O O 2.045 -11.818 4.556 1.00 . A A . 85 ASN O 1 1
6 11496 1 1 85 ASN OD1 O 5.890 -15.296 4.258 1.00 . A A . 85 ASN OD1 1 1
6 11497 1 1 86 LYS C C -0.540 -12.497 5.834 1.00 . A A . 86 LYS C 1 1
6 11498 1 1 86 LYS CA C -0.190 -13.511 4.729 1.00 . A A . 86 LYS CA 1 1
6 11499 1 1 86 LYS CB C -1.061 -14.769 4.876 1.00 . A A . 86 LYS CB 1 1
6 11500 1 1 86 LYS CD C -3.269 -15.894 4.576 1.00 . A A . 86 LYS CD 1 1
6 11501 1 1 86 LYS CE C -4.541 -15.976 3.762 1.00 . A A . 86 LYS CE 1 1
6 11502 1 1 86 LYS CG C -2.401 -14.712 4.167 1.00 . A A . 86 LYS CG 1 1
6 11503 1 1 86 LYS H H 1.443 -14.845 4.909 1.00 . A A . 86 LYS H 1 1
6 11504 1 1 86 LYS HA H -0.375 -13.062 3.765 1.00 . A A . 86 LYS HA 1 1
6 11505 1 1 86 LYS HB2 H -0.515 -15.613 4.483 1.00 . A A . 86 LYS HB2 1 1
6 11506 1 1 86 LYS HB3 H -1.253 -14.942 5.923 1.00 . A A . 86 LYS HB3 1 1
6 11507 1 1 86 LYS HD2 H -2.710 -16.807 4.437 1.00 . A A . 86 LYS HD2 1 1
6 11508 1 1 86 LYS HD3 H -3.531 -15.786 5.620 1.00 . A A . 86 LYS HD3 1 1
6 11509 1 1 86 LYS HE2 H -5.190 -16.711 4.208 1.00 . A A . 86 LYS HE2 1 1
6 11510 1 1 86 LYS HE3 H -5.021 -15.010 3.786 1.00 . A A . 86 LYS HE3 1 1
6 11511 1 1 86 LYS HG2 H -2.904 -13.792 4.434 1.00 . A A . 86 LYS HG2 1 1
6 11512 1 1 86 LYS HG3 H -2.240 -14.742 3.098 1.00 . A A . 86 LYS HG3 1 1
6 11513 1 1 86 LYS HZ1 H -5.180 -16.447 1.832 1.00 . A A . 86 LYS HZ1 1 1
6 11514 1 1 86 LYS HZ2 H -3.779 -17.270 2.301 1.00 . A A . 86 LYS HZ2 1 1
6 11515 1 1 86 LYS HZ3 H -3.698 -15.636 1.881 1.00 . A A . 86 LYS HZ3 1 1
6 11516 1 1 86 LYS N N 1.223 -13.900 4.784 1.00 . A A . 86 LYS N 1 1
6 11517 1 1 86 LYS NZ N -4.280 -16.357 2.347 1.00 . A A . 86 LYS NZ 1 1
6 11518 1 1 86 LYS O O -1.149 -11.458 5.573 1.00 . A A . 86 LYS O 1 1
6 11519 1 1 87 PHE C C 0.368 -10.623 8.115 1.00 . A A . 87 PHE C 1 1
6 11520 1 1 87 PHE CA C -0.415 -11.941 8.222 1.00 . A A . 87 PHE CA 1 1
6 11521 1 1 87 PHE CB C -0.053 -12.661 9.530 1.00 . A A . 87 PHE CB 1 1
6 11522 1 1 87 PHE CD1 C -1.716 -11.989 11.299 1.00 . A A . 87 PHE CD1 1 1
6 11523 1 1 87 PHE CD2 C 0.480 -11.056 11.402 1.00 . A A . 87 PHE CD2 1 1
6 11524 1 1 87 PHE CE1 C -2.073 -11.279 12.429 1.00 . A A . 87 PHE CE1 1 1
6 11525 1 1 87 PHE CE2 C 0.126 -10.342 12.531 1.00 . A A . 87 PHE CE2 1 1
6 11526 1 1 87 PHE CG C -0.436 -11.889 10.771 1.00 . A A . 87 PHE CG 1 1
6 11527 1 1 87 PHE CZ C -1.153 -10.452 13.044 1.00 . A A . 87 PHE CZ 1 1
6 11528 1 1 87 PHE H H 0.334 -13.653 7.213 1.00 . A A . 87 PHE H 1 1
6 11529 1 1 87 PHE HA H -1.472 -11.718 8.226 1.00 . A A . 87 PHE HA 1 1
6 11530 1 1 87 PHE HB2 H -0.562 -13.616 9.561 1.00 . A A . 87 PHE HB2 1 1
6 11531 1 1 87 PHE HB3 H 1.014 -12.832 9.558 1.00 . A A . 87 PHE HB3 1 1
6 11532 1 1 87 PHE HD1 H -2.440 -12.635 10.821 1.00 . A A . 87 PHE HD1 1 1
6 11533 1 1 87 PHE HD2 H 1.479 -10.968 11.002 1.00 . A A . 87 PHE HD2 1 1
6 11534 1 1 87 PHE HE1 H -3.072 -11.368 12.830 1.00 . A A . 87 PHE HE1 1 1
6 11535 1 1 87 PHE HE2 H 0.847 -9.698 13.011 1.00 . A A . 87 PHE HE2 1 1
6 11536 1 1 87 PHE HZ H -1.431 -9.895 13.926 1.00 . A A . 87 PHE HZ 1 1
6 11537 1 1 87 PHE N N -0.147 -12.812 7.070 1.00 . A A . 87 PHE N 1 1
6 11538 1 1 87 PHE O O -0.199 -9.539 8.267 1.00 . A A . 87 PHE O 1 1
6 11539 1 1 88 ALA C C 1.991 -8.628 6.568 1.00 . A A . 88 ALA C 1 1
6 11540 1 1 88 ALA CA C 2.529 -9.548 7.677 1.00 . A A . 88 ALA CA 1 1
6 11541 1 1 88 ALA CB C 3.960 -9.980 7.367 1.00 . A A . 88 ALA CB 1 1
6 11542 1 1 88 ALA H H 2.069 -11.622 7.771 1.00 . A A . 88 ALA H 1 1
6 11543 1 1 88 ALA HA H 2.537 -9.004 8.610 1.00 . A A . 88 ALA HA 1 1
6 11544 1 1 88 ALA HB1 H 4.598 -9.108 7.313 1.00 . A A . 88 ALA HB1 1 1
6 11545 1 1 88 ALA HB2 H 3.985 -10.502 6.422 1.00 . A A . 88 ALA HB2 1 1
6 11546 1 1 88 ALA HB3 H 4.318 -10.637 8.148 1.00 . A A . 88 ALA HB3 1 1
6 11547 1 1 88 ALA N N 1.672 -10.728 7.851 1.00 . A A . 88 ALA N 1 1
6 11548 1 1 88 ALA O O 2.040 -7.400 6.673 1.00 . A A . 88 ALA O 1 1
6 11549 1 1 89 PHE C C -0.393 -7.743 4.888 1.00 . A A . 89 PHE C 1 1
6 11550 1 1 89 PHE CA C 0.845 -8.518 4.405 1.00 . A A . 89 PHE CA 1 1
6 11551 1 1 89 PHE CB C 0.451 -9.525 3.314 1.00 . A A . 89 PHE CB 1 1
6 11552 1 1 89 PHE CD1 C 0.772 -8.386 1.097 1.00 . A A . 89 PHE CD1 1 1
6 11553 1 1 89 PHE CD2 C -1.453 -8.867 1.806 1.00 . A A . 89 PHE CD2 1 1
6 11554 1 1 89 PHE CE1 C 0.282 -7.833 -0.070 1.00 . A A . 89 PHE CE1 1 1
6 11555 1 1 89 PHE CE2 C -1.946 -8.317 0.640 1.00 . A A . 89 PHE CE2 1 1
6 11556 1 1 89 PHE CG C -0.089 -8.910 2.050 1.00 . A A . 89 PHE CG 1 1
6 11557 1 1 89 PHE CZ C -1.077 -7.799 -0.299 1.00 . A A . 89 PHE CZ 1 1
6 11558 1 1 89 PHE H H 1.521 -10.220 5.465 1.00 . A A . 89 PHE H 1 1
6 11559 1 1 89 PHE HA H 1.567 -7.822 4.002 1.00 . A A . 89 PHE HA 1 1
6 11560 1 1 89 PHE HB2 H 1.321 -10.109 3.048 1.00 . A A . 89 PHE HB2 1 1
6 11561 1 1 89 PHE HB3 H -0.304 -10.191 3.710 1.00 . A A . 89 PHE HB3 1 1
6 11562 1 1 89 PHE HD1 H 1.837 -8.410 1.273 1.00 . A A . 89 PHE HD1 1 1
6 11563 1 1 89 PHE HD2 H -2.137 -9.271 2.541 1.00 . A A . 89 PHE HD2 1 1
6 11564 1 1 89 PHE HE1 H 0.964 -7.428 -0.803 1.00 . A A . 89 PHE HE1 1 1
6 11565 1 1 89 PHE HE2 H -3.010 -8.292 0.463 1.00 . A A . 89 PHE HE2 1 1
6 11566 1 1 89 PHE HZ H -1.461 -7.369 -1.212 1.00 . A A . 89 PHE HZ 1 1
6 11567 1 1 89 PHE N N 1.474 -9.242 5.510 1.00 . A A . 89 PHE N 1 1
6 11568 1 1 89 PHE O O -0.586 -6.575 4.551 1.00 . A A . 89 PHE O 1 1
6 11569 1 1 90 ARG C C -2.192 -6.641 7.166 1.00 . A A . 90 ARG C 1 1
6 11570 1 1 90 ARG CA C -2.458 -7.806 6.201 1.00 . A A . 90 ARG CA 1 1
6 11571 1 1 90 ARG CB C -3.326 -8.871 6.885 1.00 . A A . 90 ARG CB 1 1
6 11572 1 1 90 ARG CD C -5.010 -9.074 5.022 1.00 . A A . 90 ARG CD 1 1
6 11573 1 1 90 ARG CG C -4.014 -9.819 5.907 1.00 . A A . 90 ARG CG 1 1
6 11574 1 1 90 ARG CZ C -6.621 -7.293 5.531 1.00 . A A . 90 ARG CZ 1 1
6 11575 1 1 90 ARG H H -0.993 -9.323 5.956 1.00 . A A . 90 ARG H 1 1
6 11576 1 1 90 ARG HA H -3.000 -7.418 5.350 1.00 . A A . 90 ARG HA 1 1
6 11577 1 1 90 ARG HB2 H -2.703 -9.459 7.546 1.00 . A A . 90 ARG HB2 1 1
6 11578 1 1 90 ARG HB3 H -4.089 -8.378 7.471 1.00 . A A . 90 ARG HB3 1 1
6 11579 1 1 90 ARG HD2 H -4.478 -8.318 4.462 1.00 . A A . 90 ARG HD2 1 1
6 11580 1 1 90 ARG HD3 H -5.462 -9.777 4.337 1.00 . A A . 90 ARG HD3 1 1
6 11581 1 1 90 ARG HE H -6.365 -8.906 6.615 1.00 . A A . 90 ARG HE 1 1
6 11582 1 1 90 ARG HG2 H -3.265 -10.286 5.282 1.00 . A A . 90 ARG HG2 1 1
6 11583 1 1 90 ARG HG3 H -4.541 -10.580 6.467 1.00 . A A . 90 ARG HG3 1 1
6 11584 1 1 90 ARG HH11 H -5.544 -6.946 3.896 1.00 . A A . 90 ARG HH11 1 1
6 11585 1 1 90 ARG HH12 H -6.695 -5.722 4.309 1.00 . A A . 90 ARG HH12 1 1
6 11586 1 1 90 ARG HH21 H -7.825 -7.357 7.108 1.00 . A A . 90 ARG HH21 1 1
6 11587 1 1 90 ARG HH22 H -7.980 -5.959 6.101 1.00 . A A . 90 ARG HH22 1 1
6 11588 1 1 90 ARG N N -1.222 -8.406 5.692 1.00 . A A . 90 ARG N 1 1
6 11589 1 1 90 ARG NE N -6.060 -8.438 5.813 1.00 . A A . 90 ARG NE 1 1
6 11590 1 1 90 ARG NH1 N -6.258 -6.605 4.495 1.00 . A A . 90 ARG NH1 1 1
6 11591 1 1 90 ARG NH2 N -7.546 -6.837 6.304 1.00 . A A . 90 ARG NH2 1 1
6 11592 1 1 90 ARG O O -2.784 -5.569 7.026 1.00 . A A . 90 ARG O 1 1
6 11593 1 1 91 GLU C C -0.414 -4.551 8.434 1.00 . A A . 91 GLU C 1 1
6 11594 1 1 91 GLU CA C -1.005 -5.795 9.118 1.00 . A A . 91 GLU CA 1 1
6 11595 1 1 91 GLU CB C -0.080 -6.332 10.232 1.00 . A A . 91 GLU CB 1 1
6 11596 1 1 91 GLU CD C 2.285 -5.399 9.964 1.00 . A A . 91 GLU CD 1 1
6 11597 1 1 91 GLU CG C 1.370 -6.612 9.820 1.00 . A A . 91 GLU CG 1 1
6 11598 1 1 91 GLU H H -0.842 -7.708 8.200 1.00 . A A . 91 GLU H 1 1
6 11599 1 1 91 GLU HA H -1.948 -5.511 9.567 1.00 . A A . 91 GLU HA 1 1
6 11600 1 1 91 GLU HB2 H -0.064 -5.612 11.038 1.00 . A A . 91 GLU HB2 1 1
6 11601 1 1 91 GLU HB3 H -0.505 -7.254 10.608 1.00 . A A . 91 GLU HB3 1 1
6 11602 1 1 91 GLU HG2 H 1.759 -7.407 10.441 1.00 . A A . 91 GLU HG2 1 1
6 11603 1 1 91 GLU HG3 H 1.379 -6.935 8.787 1.00 . A A . 91 GLU HG3 1 1
6 11604 1 1 91 GLU N N -1.302 -6.843 8.138 1.00 . A A . 91 GLU N 1 1
6 11605 1 1 91 GLU O O -0.726 -3.424 8.808 1.00 . A A . 91 GLU O 1 1
6 11606 1 1 91 GLU OE1 O 2.322 -4.803 11.062 1.00 . A A . 91 GLU OE1 1 1
6 11607 1 1 91 GLU OE2 O 2.968 -5.033 8.988 1.00 . A A . 91 GLU OE2 1 1
6 11608 1 1 92 ALA C C -0.174 -2.866 5.929 1.00 . A A . 92 ALA C 1 1
6 11609 1 1 92 ALA CA C 0.953 -3.659 6.611 1.00 . A A . 92 ALA CA 1 1
6 11610 1 1 92 ALA CB C 1.940 -4.190 5.579 1.00 . A A . 92 ALA CB 1 1
6 11611 1 1 92 ALA H H 0.677 -5.682 7.192 1.00 . A A . 92 ALA H 1 1
6 11612 1 1 92 ALA HA H 1.489 -3.000 7.280 1.00 . A A . 92 ALA HA 1 1
6 11613 1 1 92 ALA HB1 H 2.383 -3.362 5.043 1.00 . A A . 92 ALA HB1 1 1
6 11614 1 1 92 ALA HB2 H 1.422 -4.835 4.883 1.00 . A A . 92 ALA HB2 1 1
6 11615 1 1 92 ALA HB3 H 2.715 -4.751 6.079 1.00 . A A . 92 ALA HB3 1 1
6 11616 1 1 92 ALA N N 0.412 -4.765 7.410 1.00 . A A . 92 ALA N 1 1
6 11617 1 1 92 ALA O O -0.177 -1.631 5.935 1.00 . A A . 92 ALA O 1 1
6 11618 1 1 93 VAL C C -3.095 -2.143 5.806 1.00 . A A . 93 VAL C 1 1
6 11619 1 1 93 VAL CA C -2.322 -2.956 4.753 1.00 . A A . 93 VAL CA 1 1
6 11620 1 1 93 VAL CB C -3.265 -4.012 4.120 1.00 . A A . 93 VAL CB 1 1
6 11621 1 1 93 VAL CG1 C -4.545 -3.363 3.591 1.00 . A A . 93 VAL CG1 1 1
6 11622 1 1 93 VAL CG2 C -2.549 -4.772 3.008 1.00 . A A . 93 VAL CG2 1 1
6 11623 1 1 93 VAL H H -1.035 -4.561 5.300 1.00 . A A . 93 VAL H 1 1
6 11624 1 1 93 VAL HA H -1.986 -2.285 3.972 1.00 . A A . 93 VAL HA 1 1
6 11625 1 1 93 VAL HB H -3.542 -4.722 4.889 1.00 . A A . 93 VAL HB 1 1
6 11626 1 1 93 VAL HG11 H -5.074 -2.888 4.404 1.00 . A A . 93 VAL HG11 1 1
6 11627 1 1 93 VAL HG12 H -5.176 -4.119 3.146 1.00 . A A . 93 VAL HG12 1 1
6 11628 1 1 93 VAL HG13 H -4.293 -2.622 2.845 1.00 . A A . 93 VAL HG13 1 1
6 11629 1 1 93 VAL HG21 H -1.650 -5.225 3.399 1.00 . A A . 93 VAL HG21 1 1
6 11630 1 1 93 VAL HG22 H -2.289 -4.086 2.213 1.00 . A A . 93 VAL HG22 1 1
6 11631 1 1 93 VAL HG23 H -3.200 -5.543 2.620 1.00 . A A . 93 VAL HG23 1 1
6 11632 1 1 93 VAL N N -1.132 -3.584 5.343 1.00 . A A . 93 VAL N 1 1
6 11633 1 1 93 VAL O O -3.584 -1.047 5.526 1.00 . A A . 93 VAL O 1 1
6 11634 1 1 94 SER C C -3.192 -0.617 8.400 1.00 . A A . 94 SER C 1 1
6 11635 1 1 94 SER CA C -3.836 -1.990 8.145 1.00 . A A . 94 SER CA 1 1
6 11636 1 1 94 SER CB C -3.768 -2.840 9.424 1.00 . A A . 94 SER CB 1 1
6 11637 1 1 94 SER H H -2.807 -3.581 7.171 1.00 . A A . 94 SER H 1 1
6 11638 1 1 94 SER HA H -4.873 -1.843 7.879 1.00 . A A . 94 SER HA 1 1
6 11639 1 1 94 SER HB2 H -4.220 -3.802 9.238 1.00 . A A . 94 SER HB2 1 1
6 11640 1 1 94 SER HB3 H -2.734 -2.980 9.706 1.00 . A A . 94 SER HB3 1 1
6 11641 1 1 94 SER HG H -3.842 -1.653 10.991 1.00 . A A . 94 SER HG 1 1
6 11642 1 1 94 SER N N -3.183 -2.685 7.024 1.00 . A A . 94 SER N 1 1
6 11643 1 1 94 SER O O -3.875 0.349 8.733 1.00 . A A . 94 SER O 1 1
6 11644 1 1 94 SER OG O -4.454 -2.215 10.501 1.00 . A A . 94 SER OG 1 1
6 11645 1 1 95 LYS C C -1.496 1.643 7.124 1.00 . A A . 95 LYS C 1 1
6 11646 1 1 95 LYS CA C -1.163 0.756 8.338 1.00 . A A . 95 LYS CA 1 1
6 11647 1 1 95 LYS CB C 0.364 0.550 8.432 1.00 . A A . 95 LYS CB 1 1
6 11648 1 1 95 LYS CD C 0.309 -1.161 10.314 1.00 . A A . 95 LYS CD 1 1
6 11649 1 1 95 LYS CE C 0.926 -1.601 11.640 1.00 . A A . 95 LYS CE 1 1
6 11650 1 1 95 LYS CG C 0.884 0.162 9.822 1.00 . A A . 95 LYS CG 1 1
6 11651 1 1 95 LYS H H -1.353 -1.354 8.081 1.00 . A A . 95 LYS H 1 1
6 11652 1 1 95 LYS HA H -1.506 1.255 9.234 1.00 . A A . 95 LYS HA 1 1
6 11653 1 1 95 LYS HB2 H 0.649 -0.231 7.741 1.00 . A A . 95 LYS HB2 1 1
6 11654 1 1 95 LYS HB3 H 0.856 1.467 8.136 1.00 . A A . 95 LYS HB3 1 1
6 11655 1 1 95 LYS HD2 H -0.759 -1.051 10.447 1.00 . A A . 95 LYS HD2 1 1
6 11656 1 1 95 LYS HD3 H 0.501 -1.921 9.570 1.00 . A A . 95 LYS HD3 1 1
6 11657 1 1 95 LYS HE2 H 0.785 -0.816 12.368 1.00 . A A . 95 LYS HE2 1 1
6 11658 1 1 95 LYS HE3 H 0.422 -2.495 11.978 1.00 . A A . 95 LYS HE3 1 1
6 11659 1 1 95 LYS HG2 H 1.960 0.076 9.778 1.00 . A A . 95 LYS HG2 1 1
6 11660 1 1 95 LYS HG3 H 0.618 0.944 10.522 1.00 . A A . 95 LYS HG3 1 1
6 11661 1 1 95 LYS HZ1 H 2.899 -1.016 11.276 1.00 . A A . 95 LYS HZ1 1 1
6 11662 1 1 95 LYS HZ2 H 2.547 -2.593 10.771 1.00 . A A . 95 LYS HZ2 1 1
6 11663 1 1 95 LYS HZ3 H 2.750 -2.256 12.415 1.00 . A A . 95 LYS HZ3 1 1
6 11664 1 1 95 LYS N N -1.868 -0.534 8.250 1.00 . A A . 95 LYS N 1 1
6 11665 1 1 95 LYS NZ N 2.380 -1.885 11.516 1.00 . A A . 95 LYS NZ 1 1
6 11666 1 1 95 LYS O O -1.693 2.853 7.257 1.00 . A A . 95 LYS O 1 1
6 11667 1 1 96 LEU C C -3.194 2.471 4.704 1.00 . A A . 96 LEU C 1 1
6 11668 1 1 96 LEU CA C -1.834 1.740 4.692 1.00 . A A . 96 LEU CA 1 1
6 11669 1 1 96 LEU CB C -1.770 0.759 3.508 1.00 . A A . 96 LEU CB 1 1
6 11670 1 1 96 LEU CD1 C -0.819 2.394 1.833 1.00 . A A . 96 LEU CD1 1 1
6 11671 1 1 96 LEU CD2 C -1.950 0.297 1.035 1.00 . A A . 96 LEU CD2 1 1
6 11672 1 1 96 LEU CG C -1.930 1.383 2.109 1.00 . A A . 96 LEU CG 1 1
6 11673 1 1 96 LEU H H -1.457 0.049 5.921 1.00 . A A . 96 LEU H 1 1
6 11674 1 1 96 LEU HA H -1.050 2.475 4.573 1.00 . A A . 96 LEU HA 1 1
6 11675 1 1 96 LEU HB2 H -0.816 0.250 3.544 1.00 . A A . 96 LEU HB2 1 1
6 11676 1 1 96 LEU HB3 H -2.551 0.023 3.640 1.00 . A A . 96 LEU HB3 1 1
6 11677 1 1 96 LEU HD11 H 0.142 1.903 1.892 1.00 . A A . 96 LEU HD11 1 1
6 11678 1 1 96 LEU HD12 H -0.865 3.187 2.564 1.00 . A A . 96 LEU HD12 1 1
6 11679 1 1 96 LEU HD13 H -0.949 2.813 0.844 1.00 . A A . 96 LEU HD13 1 1
6 11680 1 1 96 LEU HD21 H -2.785 -0.367 1.209 1.00 . A A . 96 LEU HD21 1 1
6 11681 1 1 96 LEU HD22 H -1.028 -0.267 1.072 1.00 . A A . 96 LEU HD22 1 1
6 11682 1 1 96 LEU HD23 H -2.052 0.755 0.061 1.00 . A A . 96 LEU HD23 1 1
6 11683 1 1 96 LEU HG H -2.873 1.910 2.065 1.00 . A A . 96 LEU HG 1 1
6 11684 1 1 96 LEU N N -1.578 1.022 5.948 1.00 . A A . 96 LEU N 1 1
6 11685 1 1 96 LEU O O -3.261 3.667 4.429 1.00 . A A . 96 LEU O 1 1
6 11686 1 1 97 GLU C C -5.743 3.454 6.137 1.00 . A A . 97 GLU C 1 1
6 11687 1 1 97 GLU CA C -5.617 2.367 5.054 1.00 . A A . 97 GLU CA 1 1
6 11688 1 1 97 GLU CB C -6.720 1.305 5.230 1.00 . A A . 97 GLU CB 1 1
6 11689 1 1 97 GLU CD C -7.753 -0.477 6.714 1.00 . A A . 97 GLU CD 1 1
6 11690 1 1 97 GLU CG C -6.523 0.373 6.420 1.00 . A A . 97 GLU CG 1 1
6 11691 1 1 97 GLU H H -4.170 0.810 5.277 1.00 . A A . 97 GLU H 1 1
6 11692 1 1 97 GLU HA H -5.756 2.841 4.092 1.00 . A A . 97 GLU HA 1 1
6 11693 1 1 97 GLU HB2 H -7.669 1.809 5.350 1.00 . A A . 97 GLU HB2 1 1
6 11694 1 1 97 GLU HB3 H -6.761 0.703 4.334 1.00 . A A . 97 GLU HB3 1 1
6 11695 1 1 97 GLU HG2 H -5.692 -0.285 6.207 1.00 . A A . 97 GLU HG2 1 1
6 11696 1 1 97 GLU HG3 H -6.292 0.967 7.295 1.00 . A A . 97 GLU HG3 1 1
6 11697 1 1 97 GLU N N -4.275 1.757 5.040 1.00 . A A . 97 GLU N 1 1
6 11698 1 1 97 GLU O O -6.317 4.517 5.891 1.00 . A A . 97 GLU O 1 1
6 11699 1 1 97 GLU OE1 O -8.058 -1.399 5.926 1.00 . A A . 97 GLU OE1 1 1
6 11700 1 1 97 GLU OE2 O -8.436 -0.217 7.729 1.00 . A A . 97 GLU OE2 1 1
6 11701 1 1 98 LEU C C -4.409 5.452 7.983 1.00 . A A . 98 LEU C 1 1
6 11702 1 1 98 LEU CA C -5.191 4.196 8.406 1.00 . A A . 98 LEU CA 1 1
6 11703 1 1 98 LEU CB C -4.600 3.602 9.699 1.00 . A A . 98 LEU CB 1 1
6 11704 1 1 98 LEU CD1 C -6.579 3.898 11.241 1.00 . A A . 98 LEU CD1 1 1
6 11705 1 1 98 LEU CD2 C -6.368 1.794 9.885 1.00 . A A . 98 LEU CD2 1 1
6 11706 1 1 98 LEU CG C -5.606 2.892 10.630 1.00 . A A . 98 LEU CG 1 1
6 11707 1 1 98 LEU H H -4.806 2.310 7.492 1.00 . A A . 98 LEU H 1 1
6 11708 1 1 98 LEU HA H -6.218 4.483 8.593 1.00 . A A . 98 LEU HA 1 1
6 11709 1 1 98 LEU HB2 H -3.834 2.889 9.423 1.00 . A A . 98 LEU HB2 1 1
6 11710 1 1 98 LEU HB3 H -4.132 4.400 10.258 1.00 . A A . 98 LEU HB3 1 1
6 11711 1 1 98 LEU HD11 H -7.128 4.393 10.453 1.00 . A A . 98 LEU HD11 1 1
6 11712 1 1 98 LEU HD12 H -6.028 4.634 11.810 1.00 . A A . 98 LEU HD12 1 1
6 11713 1 1 98 LEU HD13 H -7.270 3.385 11.894 1.00 . A A . 98 LEU HD13 1 1
6 11714 1 1 98 LEU HD21 H -7.046 1.301 10.566 1.00 . A A . 98 LEU HD21 1 1
6 11715 1 1 98 LEU HD22 H -5.666 1.071 9.494 1.00 . A A . 98 LEU HD22 1 1
6 11716 1 1 98 LEU HD23 H -6.930 2.228 9.071 1.00 . A A . 98 LEU HD23 1 1
6 11717 1 1 98 LEU HG H -5.064 2.427 11.441 1.00 . A A . 98 LEU HG 1 1
6 11718 1 1 98 LEU N N -5.203 3.193 7.330 1.00 . A A . 98 LEU N 1 1
6 11719 1 1 98 LEU O O -4.816 6.580 8.270 1.00 . A A . 98 LEU O 1 1
6 11720 1 1 99 SER C C -3.215 7.143 5.676 1.00 . A A . 99 SER C 1 1
6 11721 1 1 99 SER CA C -2.480 6.355 6.776 1.00 . A A . 99 SER CA 1 1
6 11722 1 1 99 SER CB C -1.147 5.820 6.237 1.00 . A A . 99 SER CB 1 1
6 11723 1 1 99 SER H H -3.016 4.323 7.101 1.00 . A A . 99 SER H 1 1
6 11724 1 1 99 SER HA H -2.279 7.020 7.605 1.00 . A A . 99 SER HA 1 1
6 11725 1 1 99 SER HB2 H -0.631 5.290 7.024 1.00 . A A . 99 SER HB2 1 1
6 11726 1 1 99 SER HB3 H -1.337 5.142 5.417 1.00 . A A . 99 SER HB3 1 1
6 11727 1 1 99 SER HG H 0.292 7.131 6.476 1.00 . A A . 99 SER HG 1 1
6 11728 1 1 99 SER N N -3.300 5.245 7.281 1.00 . A A . 99 SER N 1 1
6 11729 1 1 99 SER O O -3.178 8.374 5.641 1.00 . A A . 99 SER O 1 1
6 11730 1 1 99 SER OG O -0.312 6.869 5.775 1.00 . A A . 99 SER OG 1 1
6 11731 1 1 100 LEU C C -5.882 7.858 4.229 1.00 . A A . 100 LEU C 1 1
6 11732 1 1 100 LEU CA C -4.668 7.068 3.704 1.00 . A A . 100 LEU CA 1 1
6 11733 1 1 100 LEU CB C -5.128 6.011 2.687 1.00 . A A . 100 LEU CB 1 1
6 11734 1 1 100 LEU CD1 C -4.533 4.296 0.934 1.00 . A A . 100 LEU CD1 1 1
6 11735 1 1 100 LEU CD2 C -3.517 6.581 0.834 1.00 . A A . 100 LEU CD2 1 1
6 11736 1 1 100 LEU CG C -4.025 5.474 1.757 1.00 . A A . 100 LEU CG 1 1
6 11737 1 1 100 LEU H H -3.887 5.453 4.848 1.00 . A A . 100 LEU H 1 1
6 11738 1 1 100 LEU HA H -4.005 7.759 3.203 1.00 . A A . 100 LEU HA 1 1
6 11739 1 1 100 LEU HB2 H -5.548 5.177 3.235 1.00 . A A . 100 LEU HB2 1 1
6 11740 1 1 100 LEU HB3 H -5.907 6.444 2.073 1.00 . A A . 100 LEU HB3 1 1
6 11741 1 1 100 LEU HD11 H -4.862 3.508 1.595 1.00 . A A . 100 LEU HD11 1 1
6 11742 1 1 100 LEU HD12 H -3.735 3.926 0.307 1.00 . A A . 100 LEU HD12 1 1
6 11743 1 1 100 LEU HD13 H -5.359 4.616 0.313 1.00 . A A . 100 LEU HD13 1 1
6 11744 1 1 100 LEU HD21 H -2.747 6.187 0.188 1.00 . A A . 100 LEU HD21 1 1
6 11745 1 1 100 LEU HD22 H -3.112 7.389 1.426 1.00 . A A . 100 LEU HD22 1 1
6 11746 1 1 100 LEU HD23 H -4.337 6.951 0.232 1.00 . A A . 100 LEU HD23 1 1
6 11747 1 1 100 LEU HG H -3.192 5.129 2.354 1.00 . A A . 100 LEU HG 1 1
6 11748 1 1 100 LEU N N -3.903 6.431 4.787 1.00 . A A . 100 LEU N 1 1
6 11749 1 1 100 LEU O O -6.175 8.955 3.742 1.00 . A A . 100 LEU O 1 1
6 11750 1 1 101 GLN C C -7.430 9.247 6.536 1.00 . A A . 101 GLN C 1 1
6 11751 1 1 101 GLN CA C -7.786 7.968 5.758 1.00 . A A . 101 GLN CA 1 1
6 11752 1 1 101 GLN CB C -8.598 7.011 6.648 1.00 . A A . 101 GLN CB 1 1
6 11753 1 1 101 GLN CD C -8.733 5.657 8.785 1.00 . A A . 101 GLN CD 1 1
6 11754 1 1 101 GLN CG C -7.897 6.605 7.938 1.00 . A A . 101 GLN CG 1 1
6 11755 1 1 101 GLN H H -6.308 6.441 5.584 1.00 . A A . 101 GLN H 1 1
6 11756 1 1 101 GLN HA H -8.403 8.250 4.914 1.00 . A A . 101 GLN HA 1 1
6 11757 1 1 101 GLN HB2 H -9.530 7.490 6.909 1.00 . A A . 101 GLN HB2 1 1
6 11758 1 1 101 GLN HB3 H -8.812 6.114 6.084 1.00 . A A . 101 GLN HB3 1 1
6 11759 1 1 101 GLN HE21 H -9.580 7.181 9.719 1.00 . A A . 101 GLN HE21 1 1
6 11760 1 1 101 GLN HE22 H -10.102 5.611 10.213 1.00 . A A . 101 GLN HE22 1 1
6 11761 1 1 101 GLN HG2 H -6.967 6.116 7.689 1.00 . A A . 101 GLN HG2 1 1
6 11762 1 1 101 GLN HG3 H -7.690 7.496 8.517 1.00 . A A . 101 GLN HG3 1 1
6 11763 1 1 101 GLN N N -6.589 7.307 5.218 1.00 . A A . 101 GLN N 1 1
6 11764 1 1 101 GLN NE2 N -9.551 6.205 9.660 1.00 . A A . 101 GLN NE2 1 1
6 11765 1 1 101 GLN O O -8.212 10.200 6.557 1.00 . A A . 101 GLN O 1 1
6 11766 1 1 101 GLN OE1 O -8.646 4.440 8.650 1.00 . A A . 101 GLN OE1 1 1
6 11767 1 1 102 GLU C C -5.217 11.504 6.894 1.00 . A A . 102 GLU C 1 1
6 11768 1 1 102 GLU CA C -5.796 10.471 7.880 1.00 . A A . 102 GLU CA 1 1
6 11769 1 1 102 GLU CB C -4.749 10.118 8.952 1.00 . A A . 102 GLU CB 1 1
6 11770 1 1 102 GLU CD C -2.390 9.315 9.462 1.00 . A A . 102 GLU CD 1 1
6 11771 1 1 102 GLU CG C -3.445 9.559 8.392 1.00 . A A . 102 GLU CG 1 1
6 11772 1 1 102 GLU H H -5.701 8.458 7.187 1.00 . A A . 102 GLU H 1 1
6 11773 1 1 102 GLU HA H -6.655 10.911 8.370 1.00 . A A . 102 GLU HA 1 1
6 11774 1 1 102 GLU HB2 H -4.518 11.008 9.518 1.00 . A A . 102 GLU HB2 1 1
6 11775 1 1 102 GLU HB3 H -5.173 9.381 9.620 1.00 . A A . 102 GLU HB3 1 1
6 11776 1 1 102 GLU HG2 H -3.657 8.622 7.895 1.00 . A A . 102 GLU HG2 1 1
6 11777 1 1 102 GLU HG3 H -3.050 10.261 7.670 1.00 . A A . 102 GLU HG3 1 1
6 11778 1 1 102 GLU N N -6.258 9.267 7.176 1.00 . A A . 102 GLU N 1 1
6 11779 1 1 102 GLU O O -5.474 12.700 7.013 1.00 . A A . 102 GLU O 1 1
6 11780 1 1 102 GLU OE1 O -1.836 10.306 9.983 1.00 . A A . 102 GLU OE1 1 1
6 11781 1 1 102 GLU OE2 O -2.113 8.140 9.790 1.00 . A A . 102 GLU OE2 1 1
6 11782 1 1 103 LEU C C -4.858 12.723 4.122 1.00 . A A . 103 LEU C 1 1
6 11783 1 1 103 LEU CA C -3.820 11.909 4.912 1.00 . A A . 103 LEU CA 1 1
6 11784 1 1 103 LEU CB C -2.964 11.085 3.936 1.00 . A A . 103 LEU CB 1 1
6 11785 1 1 103 LEU CD1 C -1.229 12.861 3.460 1.00 . A A . 103 LEU CD1 1 1
6 11786 1 1 103 LEU CD2 C -1.582 10.977 1.831 1.00 . A A . 103 LEU CD2 1 1
6 11787 1 1 103 LEU CG C -2.247 11.901 2.847 1.00 . A A . 103 LEU CG 1 1
6 11788 1 1 103 LEU H H -4.284 10.062 5.860 1.00 . A A . 103 LEU H 1 1
6 11789 1 1 103 LEU HA H -3.175 12.597 5.443 1.00 . A A . 103 LEU HA 1 1
6 11790 1 1 103 LEU HB2 H -2.217 10.552 4.509 1.00 . A A . 103 LEU HB2 1 1
6 11791 1 1 103 LEU HB3 H -3.602 10.361 3.452 1.00 . A A . 103 LEU HB3 1 1
6 11792 1 1 103 LEU HD11 H -0.748 13.427 2.675 1.00 . A A . 103 LEU HD11 1 1
6 11793 1 1 103 LEU HD12 H -0.483 12.299 4.007 1.00 . A A . 103 LEU HD12 1 1
6 11794 1 1 103 LEU HD13 H -1.732 13.540 4.133 1.00 . A A . 103 LEU HD13 1 1
6 11795 1 1 103 LEU HD21 H -1.100 11.570 1.066 1.00 . A A . 103 LEU HD21 1 1
6 11796 1 1 103 LEU HD22 H -2.329 10.343 1.375 1.00 . A A . 103 LEU HD22 1 1
6 11797 1 1 103 LEU HD23 H -0.844 10.364 2.328 1.00 . A A . 103 LEU HD23 1 1
6 11798 1 1 103 LEU HG H -2.979 12.497 2.321 1.00 . A A . 103 LEU HG 1 1
6 11799 1 1 103 LEU N N -4.448 11.030 5.909 1.00 . A A . 103 LEU N 1 1
6 11800 1 1 103 LEU O O -4.768 13.947 4.047 1.00 . A A . 103 LEU O 1 1
6 11801 1 1 104 GLN C C -7.563 13.861 3.399 1.00 . A A . 104 GLN C 1 1
6 11802 1 1 104 GLN CA C -6.854 12.688 2.693 1.00 . A A . 104 GLN CA 1 1
6 11803 1 1 104 GLN CB C -7.885 11.655 2.213 1.00 . A A . 104 GLN CB 1 1
6 11804 1 1 104 GLN CD C -9.609 9.900 2.824 1.00 . A A . 104 GLN CD 1 1
6 11805 1 1 104 GLN CG C -8.656 10.969 3.336 1.00 . A A . 104 GLN CG 1 1
6 11806 1 1 104 GLN H H -5.897 11.068 3.693 1.00 . A A . 104 GLN H 1 1
6 11807 1 1 104 GLN HA H -6.335 13.079 1.828 1.00 . A A . 104 GLN HA 1 1
6 11808 1 1 104 GLN HB2 H -8.597 12.148 1.567 1.00 . A A . 104 GLN HB2 1 1
6 11809 1 1 104 GLN HB3 H -7.371 10.893 1.643 1.00 . A A . 104 GLN HB3 1 1
6 11810 1 1 104 GLN HE21 H -8.195 8.522 2.954 1.00 . A A . 104 GLN HE21 1 1
6 11811 1 1 104 GLN HE22 H -9.735 7.973 2.391 1.00 . A A . 104 GLN HE22 1 1
6 11812 1 1 104 GLN HG2 H -7.950 10.507 4.013 1.00 . A A . 104 GLN HG2 1 1
6 11813 1 1 104 GLN HG3 H -9.228 11.713 3.871 1.00 . A A . 104 GLN HG3 1 1
6 11814 1 1 104 GLN N N -5.846 12.039 3.547 1.00 . A A . 104 GLN N 1 1
6 11815 1 1 104 GLN NE2 N -9.130 8.678 2.710 1.00 . A A . 104 GLN NE2 1 1
6 11816 1 1 104 GLN O O -7.990 14.818 2.751 1.00 . A A . 104 GLN O 1 1
6 11817 1 1 104 GLN OE1 O -10.766 10.174 2.526 1.00 . A A . 104 GLN OE1 1 1
6 11818 1 1 105 VAL C C -7.310 15.802 6.159 1.00 . A A . 105 VAL C 1 1
6 11819 1 1 105 VAL CA C -8.334 14.854 5.502 1.00 . A A . 105 VAL CA 1 1
6 11820 1 1 105 VAL CB C -9.265 14.264 6.596 1.00 . A A . 105 VAL CB 1 1
6 11821 1 1 105 VAL CG1 C -10.358 13.400 5.969 1.00 . A A . 105 VAL CG1 1 1
6 11822 1 1 105 VAL CG2 C -8.467 13.462 7.625 1.00 . A A . 105 VAL CG2 1 1
6 11823 1 1 105 VAL H H -7.334 13.000 5.189 1.00 . A A . 105 VAL H 1 1
6 11824 1 1 105 VAL HA H -8.946 15.433 4.821 1.00 . A A . 105 VAL HA 1 1
6 11825 1 1 105 VAL HB H -9.746 15.087 7.109 1.00 . A A . 105 VAL HB 1 1
6 11826 1 1 105 VAL HG11 H -11.006 13.019 6.745 1.00 . A A . 105 VAL HG11 1 1
6 11827 1 1 105 VAL HG12 H -9.907 12.573 5.439 1.00 . A A . 105 VAL HG12 1 1
6 11828 1 1 105 VAL HG13 H -10.939 13.996 5.279 1.00 . A A . 105 VAL HG13 1 1
6 11829 1 1 105 VAL HG21 H -9.138 13.059 8.369 1.00 . A A . 105 VAL HG21 1 1
6 11830 1 1 105 VAL HG22 H -7.745 14.108 8.104 1.00 . A A . 105 VAL HG22 1 1
6 11831 1 1 105 VAL HG23 H -7.951 12.652 7.130 1.00 . A A . 105 VAL HG23 1 1
6 11832 1 1 105 VAL N N -7.682 13.789 4.723 1.00 . A A . 105 VAL N 1 1
6 11833 1 1 105 VAL O O -7.639 16.938 6.510 1.00 . A A . 105 VAL O 1 1
6 11834 1 1 106 SER C C -3.875 16.521 6.018 1.00 . A A . 106 SER C 1 1
6 11835 1 1 106 SER CA C -5.009 16.126 6.977 1.00 . A A . 106 SER CA 1 1
6 11836 1 1 106 SER CB C -4.431 15.342 8.166 1.00 . A A . 106 SER CB 1 1
6 11837 1 1 106 SER H H -5.851 14.444 5.970 1.00 . A A . 106 SER H 1 1
6 11838 1 1 106 SER HA H -5.462 17.033 7.352 1.00 . A A . 106 SER HA 1 1
6 11839 1 1 106 SER HB2 H -4.118 14.363 7.833 1.00 . A A . 106 SER HB2 1 1
6 11840 1 1 106 SER HB3 H -3.580 15.873 8.568 1.00 . A A . 106 SER HB3 1 1
6 11841 1 1 106 SER HG H -5.665 14.254 9.248 1.00 . A A . 106 SER HG 1 1
6 11842 1 1 106 SER N N -6.066 15.339 6.310 1.00 . A A . 106 SER N 1 1
6 11843 1 1 106 SER O O -2.780 16.877 6.458 1.00 . A A . 106 SER O 1 1
6 11844 1 1 106 SER OG O -5.398 15.184 9.198 1.00 . A A . 106 SER OG 1 1
6 11845 1 1 107 SER C C -2.738 18.320 3.845 1.00 . A A . 107 SER C 1 1
6 11846 1 1 107 SER CA C -3.155 16.852 3.690 1.00 . A A . 107 SER CA 1 1
6 11847 1 1 107 SER CB C -3.727 16.630 2.281 1.00 . A A . 107 SER CB 1 1
6 11848 1 1 107 SER H H -5.023 16.142 4.427 1.00 . A A . 107 SER H 1 1
6 11849 1 1 107 SER HA H -2.280 16.231 3.814 1.00 . A A . 107 SER HA 1 1
6 11850 1 1 107 SER HB2 H -2.957 16.822 1.546 1.00 . A A . 107 SER HB2 1 1
6 11851 1 1 107 SER HB3 H -4.060 15.606 2.189 1.00 . A A . 107 SER HB3 1 1
6 11852 1 1 107 SER HG H -5.617 17.145 2.452 1.00 . A A . 107 SER HG 1 1
6 11853 1 1 107 SER N N -4.142 16.461 4.714 1.00 . A A . 107 SER N 1 1
6 11854 1 1 107 SER O O -1.549 18.630 3.883 1.00 . A A . 107 SER O 1 1
6 11855 1 1 107 SER OG O -4.826 17.493 2.020 1.00 . A A . 107 SER OG 1 1
6 11856 1 1 108 ALA C C -2.801 21.300 2.911 1.00 . A A . 108 ALA C 1 1
6 11857 1 1 108 ALA CA C -3.515 20.652 4.111 1.00 . A A . 108 ALA CA 1 1
6 11858 1 1 108 ALA CB C -2.748 20.916 5.406 1.00 . A A . 108 ALA CB 1 1
6 11859 1 1 108 ALA H H -4.651 18.879 3.829 1.00 . A A . 108 ALA H 1 1
6 11860 1 1 108 ALA HA H -4.490 21.109 4.211 1.00 . A A . 108 ALA HA 1 1
6 11861 1 1 108 ALA HB1 H -3.260 20.442 6.229 1.00 . A A . 108 ALA HB1 1 1
6 11862 1 1 108 ALA HB2 H -2.692 21.981 5.582 1.00 . A A . 108 ALA HB2 1 1
6 11863 1 1 108 ALA HB3 H -1.748 20.513 5.324 1.00 . A A . 108 ALA HB3 1 1
6 11864 1 1 108 ALA N N -3.732 19.207 3.917 1.00 . A A . 108 ALA N 1 1
6 11865 1 1 108 ALA O O -3.396 22.095 2.180 1.00 . A A . 108 ALA O 1 1
6 11866 1 1 109 ALA C C -1.419 21.247 0.242 1.00 . A A . 109 ALA C 1 1
6 11867 1 1 109 ALA CA C -0.724 21.455 1.599 1.00 . A A . 109 ALA CA 1 1
6 11868 1 1 109 ALA CB C 0.631 20.758 1.606 1.00 . A A . 109 ALA CB 1 1
6 11869 1 1 109 ALA H H -1.104 20.358 3.376 1.00 . A A . 109 ALA H 1 1
6 11870 1 1 109 ALA HA H -0.556 22.513 1.750 1.00 . A A . 109 ALA HA 1 1
6 11871 1 1 109 ALA HB1 H 1.226 21.117 0.781 1.00 . A A . 109 ALA HB1 1 1
6 11872 1 1 109 ALA HB2 H 0.488 19.691 1.511 1.00 . A A . 109 ALA HB2 1 1
6 11873 1 1 109 ALA HB3 H 1.141 20.970 2.535 1.00 . A A . 109 ALA HB3 1 1
6 11874 1 1 109 ALA N N -1.529 20.959 2.724 1.00 . A A . 109 ALA N 1 1
6 11875 1 1 109 ALA O O -1.212 22.023 -0.693 1.00 . A A . 109 ALA O 1 1
6 11876 1 1 110 ALA C C -2.099 19.284 -2.197 1.00 . A A . 110 ALA C 1 1
6 11877 1 1 110 ALA CA C -2.988 19.855 -1.077 1.00 . A A . 110 ALA CA 1 1
6 11878 1 1 110 ALA CB C -3.783 21.063 -1.574 1.00 . A A . 110 ALA CB 1 1
6 11879 1 1 110 ALA H H -2.292 19.579 0.909 1.00 . A A . 110 ALA H 1 1
6 11880 1 1 110 ALA HA H -3.703 19.091 -0.798 1.00 . A A . 110 ALA HA 1 1
6 11881 1 1 110 ALA HB1 H -3.102 21.843 -1.886 1.00 . A A . 110 ALA HB1 1 1
6 11882 1 1 110 ALA HB2 H -4.412 21.435 -0.778 1.00 . A A . 110 ALA HB2 1 1
6 11883 1 1 110 ALA HB3 H -4.400 20.771 -2.411 1.00 . A A . 110 ALA HB3 1 1
6 11884 1 1 110 ALA N N -2.220 20.179 0.140 1.00 . A A . 110 ALA N 1 1
6 11885 1 1 110 ALA O O -2.452 18.282 -2.822 1.00 . A A . 110 ALA O 1 1
6 11886 1 1 111 GLY C C 1.429 19.699 -3.190 1.00 . A A . 111 GLY C 1 1
6 11887 1 1 111 GLY CA C -0.041 19.423 -3.481 1.00 . A A . 111 GLY CA 1 1
6 11888 1 1 111 GLY H H -0.732 20.729 -1.954 1.00 . A A . 111 GLY H 1 1
6 11889 1 1 111 GLY HA2 H -0.168 18.354 -3.570 1.00 . A A . 111 GLY HA2 1 1
6 11890 1 1 111 GLY HA3 H -0.302 19.883 -4.425 1.00 . A A . 111 GLY HA3 1 1
6 11891 1 1 111 GLY N N -0.952 19.916 -2.452 1.00 . A A . 111 GLY N 1 1
6 11892 1 1 111 GLY O O 2.121 20.346 -3.978 1.00 . A A . 111 GLY O 1 1
6 11893 1 1 112 VAL C C 3.853 17.957 -1.153 1.00 . A A . 112 VAL C 1 1
6 11894 1 1 112 VAL CA C 3.328 19.305 -1.692 1.00 . A A . 112 VAL CA 1 1
6 11895 1 1 112 VAL CB C 3.570 20.411 -0.626 1.00 . A A . 112 VAL CB 1 1
6 11896 1 1 112 VAL CG1 C 5.058 20.529 -0.284 1.00 . A A . 112 VAL CG1 1 1
6 11897 1 1 112 VAL CG2 C 3.018 21.760 -1.094 1.00 . A A . 112 VAL CG2 1 1
6 11898 1 1 112 VAL H H 1.292 18.757 -1.434 1.00 . A A . 112 VAL H 1 1
6 11899 1 1 112 VAL HA H 3.879 19.567 -2.585 1.00 . A A . 112 VAL HA 1 1
6 11900 1 1 112 VAL HB H 3.041 20.128 0.275 1.00 . A A . 112 VAL HB 1 1
6 11901 1 1 112 VAL HG11 H 5.412 19.595 0.131 1.00 . A A . 112 VAL HG11 1 1
6 11902 1 1 112 VAL HG12 H 5.203 21.319 0.440 1.00 . A A . 112 VAL HG12 1 1
6 11903 1 1 112 VAL HG13 H 5.618 20.759 -1.180 1.00 . A A . 112 VAL HG13 1 1
6 11904 1 1 112 VAL HG21 H 3.514 22.057 -2.006 1.00 . A A . 112 VAL HG21 1 1
6 11905 1 1 112 VAL HG22 H 3.190 22.506 -0.330 1.00 . A A . 112 VAL HG22 1 1
6 11906 1 1 112 VAL HG23 H 1.955 21.672 -1.275 1.00 . A A . 112 VAL HG23 1 1
6 11907 1 1 112 VAL N N 1.907 19.202 -2.051 1.00 . A A . 112 VAL N 1 1
6 11908 1 1 112 VAL O O 3.249 17.364 -0.256 1.00 . A A . 112 VAL O 1 1
6 11909 1 1 113 PRO C C 6.514 16.411 -0.010 1.00 . A A . 113 PRO C 1 1
6 11910 1 1 113 PRO CA C 5.593 16.193 -1.228 1.00 . A A . 113 PRO CA 1 1
6 11911 1 1 113 PRO CB C 6.404 15.744 -2.448 1.00 . A A . 113 PRO CB 1 1
6 11912 1 1 113 PRO CD C 5.713 18.012 -2.853 1.00 . A A . 113 PRO CD 1 1
6 11913 1 1 113 PRO CG C 6.831 17.021 -3.094 1.00 . A A . 113 PRO CG 1 1
6 11914 1 1 113 PRO HA H 4.849 15.445 -0.989 1.00 . A A . 113 PRO HA 1 1
6 11915 1 1 113 PRO HB2 H 7.254 15.153 -2.129 1.00 . A A . 113 PRO HB2 1 1
6 11916 1 1 113 PRO HB3 H 5.780 15.157 -3.107 1.00 . A A . 113 PRO HB3 1 1
6 11917 1 1 113 PRO HD2 H 6.116 18.984 -2.603 1.00 . A A . 113 PRO HD2 1 1
6 11918 1 1 113 PRO HD3 H 5.076 18.084 -3.725 1.00 . A A . 113 PRO HD3 1 1
6 11919 1 1 113 PRO HG2 H 7.747 17.374 -2.640 1.00 . A A . 113 PRO HG2 1 1
6 11920 1 1 113 PRO HG3 H 6.976 16.868 -4.154 1.00 . A A . 113 PRO HG3 1 1
6 11921 1 1 113 PRO N N 4.971 17.441 -1.708 1.00 . A A . 113 PRO N 1 1
6 11922 1 1 113 PRO O O 7.029 17.510 0.204 1.00 . A A . 113 PRO O 1 1
6 11923 1 1 114 GLY C C 7.011 16.202 3.150 1.00 . A A . 114 GLY C 1 1
6 11924 1 1 114 GLY CA C 7.602 15.449 1.952 1.00 . A A . 114 GLY CA 1 1
6 11925 1 1 114 GLY H H 6.262 14.515 0.589 1.00 . A A . 114 GLY H 1 1
6 11926 1 1 114 GLY HA2 H 7.850 14.446 2.267 1.00 . A A . 114 GLY HA2 1 1
6 11927 1 1 114 GLY HA3 H 8.514 15.945 1.649 1.00 . A A . 114 GLY HA3 1 1
6 11928 1 1 114 GLY N N 6.709 15.364 0.793 1.00 . A A . 114 GLY N 1 1
6 11929 1 1 114 GLY O O 7.157 15.764 4.292 1.00 . A A . 114 GLY O 1 1
6 11930 1 1 115 THR C C 5.074 17.459 5.062 1.00 . A A . 115 THR C 1 1
6 11931 1 1 115 THR CA C 5.791 18.217 3.931 1.00 . A A . 115 THR CA 1 1
6 11932 1 1 115 THR CB C 4.806 19.255 3.330 1.00 . A A . 115 THR CB 1 1
6 11933 1 1 115 THR CG2 C 3.653 18.573 2.592 1.00 . A A . 115 THR CG2 1 1
6 11934 1 1 115 THR H H 6.233 17.594 1.946 1.00 . A A . 115 THR H 1 1
6 11935 1 1 115 THR HA H 6.619 18.763 4.359 1.00 . A A . 115 THR HA 1 1
6 11936 1 1 115 THR HB H 5.349 19.872 2.626 1.00 . A A . 115 THR HB 1 1
6 11937 1 1 115 THR HG1 H 3.363 20.326 4.167 1.00 . A A . 115 THR HG1 1 1
6 11938 1 1 115 THR HG21 H 2.986 19.323 2.190 1.00 . A A . 115 THR HG21 1 1
6 11939 1 1 115 THR HG22 H 3.109 17.938 3.277 1.00 . A A . 115 THR HG22 1 1
6 11940 1 1 115 THR HG23 H 4.044 17.975 1.781 1.00 . A A . 115 THR HG23 1 1
6 11941 1 1 115 THR N N 6.343 17.332 2.882 1.00 . A A . 115 THR N 1 1
6 11942 1 1 115 THR O O 5.174 17.833 6.232 1.00 . A A . 115 THR O 1 1
6 11943 1 1 115 THR OG1 O 4.283 20.096 4.369 1.00 . A A . 115 THR OG1 1 1
6 11944 1 1 116 ASN C C 4.315 14.256 5.960 1.00 . A A . 116 ASN C 1 1
6 11945 1 1 116 ASN CA C 3.615 15.601 5.698 1.00 . A A . 116 ASN CA 1 1
6 11946 1 1 116 ASN CB C 2.181 15.362 5.210 1.00 . A A . 116 ASN CB 1 1
6 11947 1 1 116 ASN CG C 1.397 16.654 5.075 1.00 . A A . 116 ASN CG 1 1
6 11948 1 1 116 ASN H H 4.324 16.136 3.770 1.00 . A A . 116 ASN H 1 1
6 11949 1 1 116 ASN HA H 3.580 16.163 6.621 1.00 . A A . 116 ASN HA 1 1
6 11950 1 1 116 ASN HB2 H 2.210 14.873 4.246 1.00 . A A . 116 ASN HB2 1 1
6 11951 1 1 116 ASN HB3 H 1.665 14.724 5.916 1.00 . A A . 116 ASN HB3 1 1
6 11952 1 1 116 ASN HD21 H 0.373 15.921 3.554 1.00 . A A . 116 ASN HD21 1 1
6 11953 1 1 116 ASN HD22 H -0.020 17.534 4.023 1.00 . A A . 116 ASN HD22 1 1
6 11954 1 1 116 ASN N N 4.354 16.397 4.711 1.00 . A A . 116 ASN N 1 1
6 11955 1 1 116 ASN ND2 N 0.495 16.705 4.121 1.00 . A A . 116 ASN ND2 1 1
6 11956 1 1 116 ASN O O 4.535 13.474 5.033 1.00 . A A . 116 ASN O 1 1
6 11957 1 1 116 ASN OD1 O 1.610 17.605 5.820 1.00 . A A . 116 ASN OD1 1 1
6 11958 1 1 117 PRO C C 4.560 11.450 7.141 1.00 . A A . 117 PRO C 1 1
6 11959 1 1 117 PRO CA C 5.337 12.693 7.599 1.00 . A A . 117 PRO CA 1 1
6 11960 1 1 117 PRO CB C 5.412 12.752 9.137 1.00 . A A . 117 PRO CB 1 1
6 11961 1 1 117 PRO CD C 4.413 14.800 8.413 1.00 . A A . 117 PRO CD 1 1
6 11962 1 1 117 PRO CG C 4.430 13.806 9.539 1.00 . A A . 117 PRO CG 1 1
6 11963 1 1 117 PRO HA H 6.339 12.658 7.189 1.00 . A A . 117 PRO HA 1 1
6 11964 1 1 117 PRO HB2 H 5.151 11.789 9.554 1.00 . A A . 117 PRO HB2 1 1
6 11965 1 1 117 PRO HB3 H 6.416 13.015 9.439 1.00 . A A . 117 PRO HB3 1 1
6 11966 1 1 117 PRO HD2 H 3.450 15.288 8.351 1.00 . A A . 117 PRO HD2 1 1
6 11967 1 1 117 PRO HD3 H 5.202 15.530 8.535 1.00 . A A . 117 PRO HD3 1 1
6 11968 1 1 117 PRO HG2 H 3.449 13.365 9.667 1.00 . A A . 117 PRO HG2 1 1
6 11969 1 1 117 PRO HG3 H 4.751 14.279 10.458 1.00 . A A . 117 PRO HG3 1 1
6 11970 1 1 117 PRO N N 4.657 13.955 7.232 1.00 . A A . 117 PRO N 1 1
6 11971 1 1 117 PRO O O 5.145 10.405 6.852 1.00 . A A . 117 PRO O 1 1
6 11972 1 1 118 VAL C C 2.781 9.999 5.210 1.00 . A A . 118 VAL C 1 1
6 11973 1 1 118 VAL CA C 2.354 10.511 6.596 1.00 . A A . 118 VAL CA 1 1
6 11974 1 1 118 VAL CB C 0.883 10.995 6.536 1.00 . A A . 118 VAL CB 1 1
6 11975 1 1 118 VAL CG1 C -0.052 9.871 6.092 1.00 . A A . 118 VAL CG1 1 1
6 11976 1 1 118 VAL CG2 C 0.454 11.558 7.889 1.00 . A A . 118 VAL CG2 1 1
6 11977 1 1 118 VAL H H 2.836 12.436 7.343 1.00 . A A . 118 VAL H 1 1
6 11978 1 1 118 VAL HA H 2.414 9.696 7.304 1.00 . A A . 118 VAL HA 1 1
6 11979 1 1 118 VAL HB H 0.820 11.791 5.806 1.00 . A A . 118 VAL HB 1 1
6 11980 1 1 118 VAL HG11 H 0.235 9.527 5.107 1.00 . A A . 118 VAL HG11 1 1
6 11981 1 1 118 VAL HG12 H -1.068 10.237 6.059 1.00 . A A . 118 VAL HG12 1 1
6 11982 1 1 118 VAL HG13 H 0.010 9.050 6.792 1.00 . A A . 118 VAL HG13 1 1
6 11983 1 1 118 VAL HG21 H 1.073 12.408 8.139 1.00 . A A . 118 VAL HG21 1 1
6 11984 1 1 118 VAL HG22 H 0.566 10.797 8.649 1.00 . A A . 118 VAL HG22 1 1
6 11985 1 1 118 VAL HG23 H -0.580 11.869 7.842 1.00 . A A . 118 VAL HG23 1 1
6 11986 1 1 118 VAL N N 3.235 11.585 7.068 1.00 . A A . 118 VAL N 1 1
6 11987 1 1 118 VAL O O 2.683 8.809 4.921 1.00 . A A . 118 VAL O 1 1
6 11988 1 1 119 LEU C C 4.934 9.549 3.124 1.00 . A A . 119 LEU C 1 1
6 11989 1 1 119 LEU CA C 3.761 10.542 3.029 1.00 . A A . 119 LEU CA 1 1
6 11990 1 1 119 LEU CB C 4.193 11.803 2.263 1.00 . A A . 119 LEU CB 1 1
6 11991 1 1 119 LEU CD1 C 3.655 14.115 1.390 1.00 . A A . 119 LEU CD1 1 1
6 11992 1 1 119 LEU CD2 C 1.886 12.325 1.383 1.00 . A A . 119 LEU CD2 1 1
6 11993 1 1 119 LEU CG C 3.107 12.885 2.110 1.00 . A A . 119 LEU CG 1 1
6 11994 1 1 119 LEU H H 3.329 11.842 4.655 1.00 . A A . 119 LEU H 1 1
6 11995 1 1 119 LEU HA H 2.945 10.069 2.499 1.00 . A A . 119 LEU HA 1 1
6 11996 1 1 119 LEU HB2 H 5.037 12.241 2.781 1.00 . A A . 119 LEU HB2 1 1
6 11997 1 1 119 LEU HB3 H 4.515 11.506 1.275 1.00 . A A . 119 LEU HB3 1 1
6 11998 1 1 119 LEU HD11 H 4.033 13.831 0.418 1.00 . A A . 119 LEU HD11 1 1
6 11999 1 1 119 LEU HD12 H 4.453 14.549 1.973 1.00 . A A . 119 LEU HD12 1 1
6 12000 1 1 119 LEU HD13 H 2.866 14.843 1.268 1.00 . A A . 119 LEU HD13 1 1
6 12001 1 1 119 LEU HD21 H 1.459 11.520 1.964 1.00 . A A . 119 LEU HD21 1 1
6 12002 1 1 119 LEU HD22 H 2.180 11.951 0.412 1.00 . A A . 119 LEU HD22 1 1
6 12003 1 1 119 LEU HD23 H 1.151 13.106 1.260 1.00 . A A . 119 LEU HD23 1 1
6 12004 1 1 119 LEU HG H 2.789 13.198 3.094 1.00 . A A . 119 LEU HG 1 1
6 12005 1 1 119 LEU N N 3.277 10.907 4.368 1.00 . A A . 119 LEU N 1 1
6 12006 1 1 119 LEU O O 4.999 8.569 2.383 1.00 . A A . 119 LEU O 1 1
6 12007 1 1 120 ASN C C 6.484 7.564 4.876 1.00 . A A . 120 ASN C 1 1
6 12008 1 1 120 ASN CA C 6.979 8.905 4.308 1.00 . A A . 120 ASN CA 1 1
6 12009 1 1 120 ASN CB C 7.967 9.551 5.284 1.00 . A A . 120 ASN CB 1 1
6 12010 1 1 120 ASN CG C 8.459 10.910 4.816 1.00 . A A . 120 ASN CG 1 1
6 12011 1 1 120 ASN H H 5.765 10.624 4.592 1.00 . A A . 120 ASN H 1 1
6 12012 1 1 120 ASN HA H 7.480 8.724 3.366 1.00 . A A . 120 ASN HA 1 1
6 12013 1 1 120 ASN HB2 H 7.483 9.678 6.242 1.00 . A A . 120 ASN HB2 1 1
6 12014 1 1 120 ASN HB3 H 8.823 8.903 5.404 1.00 . A A . 120 ASN HB3 1 1
6 12015 1 1 120 ASN HD21 H 8.669 11.513 6.691 1.00 . A A . 120 ASN HD21 1 1
6 12016 1 1 120 ASN HD22 H 9.095 12.663 5.474 1.00 . A A . 120 ASN HD22 1 1
6 12017 1 1 120 ASN N N 5.850 9.808 4.057 1.00 . A A . 120 ASN N 1 1
6 12018 1 1 120 ASN ND2 N 8.770 11.782 5.755 1.00 . A A . 120 ASN ND2 1 1
6 12019 1 1 120 ASN O O 6.959 6.494 4.490 1.00 . A A . 120 ASN O 1 1
6 12020 1 1 120 ASN OD1 O 8.557 11.180 3.625 1.00 . A A . 120 ASN OD1 1 1
6 12021 1 1 121 ASN C C 4.283 5.563 5.243 1.00 . A A . 121 ASN C 1 1
6 12022 1 1 121 ASN CA C 4.883 6.436 6.357 1.00 . A A . 121 ASN CA 1 1
6 12023 1 1 121 ASN CB C 3.799 6.829 7.370 1.00 . A A . 121 ASN CB 1 1
6 12024 1 1 121 ASN CG C 4.380 7.509 8.600 1.00 . A A . 121 ASN CG 1 1
6 12025 1 1 121 ASN H H 5.244 8.520 6.124 1.00 . A A . 121 ASN H 1 1
6 12026 1 1 121 ASN HA H 5.648 5.868 6.867 1.00 . A A . 121 ASN HA 1 1
6 12027 1 1 121 ASN HB2 H 3.101 7.509 6.897 1.00 . A A . 121 ASN HB2 1 1
6 12028 1 1 121 ASN HB3 H 3.270 5.944 7.690 1.00 . A A . 121 ASN HB3 1 1
6 12029 1 1 121 ASN HD21 H 2.865 6.889 9.716 1.00 . A A . 121 ASN HD21 1 1
6 12030 1 1 121 ASN HD22 H 4.065 7.829 10.523 1.00 . A A . 121 ASN HD22 1 1
6 12031 1 1 121 ASN N N 5.523 7.637 5.800 1.00 . A A . 121 ASN N 1 1
6 12032 1 1 121 ASN ND2 N 3.702 7.396 9.724 1.00 . A A . 121 ASN ND2 1 1
6 12033 1 1 121 ASN O O 4.454 4.344 5.237 1.00 . A A . 121 ASN O 1 1
6 12034 1 1 121 ASN OD1 O 5.426 8.144 8.538 1.00 . A A . 121 ASN OD1 1 1
6 12035 1 1 122 LEU C C 4.196 4.791 2.365 1.00 . A A . 122 LEU C 1 1
6 12036 1 1 122 LEU CA C 3.067 5.498 3.120 1.00 . A A . 122 LEU CA 1 1
6 12037 1 1 122 LEU CB C 2.346 6.471 2.175 1.00 . A A . 122 LEU CB 1 1
6 12038 1 1 122 LEU CD1 C 0.388 7.973 1.664 1.00 . A A . 122 LEU CD1 1 1
6 12039 1 1 122 LEU CD2 C 0.019 5.796 2.860 1.00 . A A . 122 LEU CD2 1 1
6 12040 1 1 122 LEU CG C 0.975 6.971 2.656 1.00 . A A . 122 LEU CG 1 1
6 12041 1 1 122 LEU H H 3.410 7.158 4.399 1.00 . A A . 122 LEU H 1 1
6 12042 1 1 122 LEU HA H 2.361 4.753 3.463 1.00 . A A . 122 LEU HA 1 1
6 12043 1 1 122 LEU HB2 H 2.987 7.329 2.024 1.00 . A A . 122 LEU HB2 1 1
6 12044 1 1 122 LEU HB3 H 2.209 5.980 1.221 1.00 . A A . 122 LEU HB3 1 1
6 12045 1 1 122 LEU HD11 H 1.050 8.821 1.573 1.00 . A A . 122 LEU HD11 1 1
6 12046 1 1 122 LEU HD12 H -0.576 8.308 2.018 1.00 . A A . 122 LEU HD12 1 1
6 12047 1 1 122 LEU HD13 H 0.270 7.501 0.698 1.00 . A A . 122 LEU HD13 1 1
6 12048 1 1 122 LEU HD21 H 0.413 5.137 3.621 1.00 . A A . 122 LEU HD21 1 1
6 12049 1 1 122 LEU HD22 H -0.090 5.252 1.933 1.00 . A A . 122 LEU HD22 1 1
6 12050 1 1 122 LEU HD23 H -0.946 6.168 3.174 1.00 . A A . 122 LEU HD23 1 1
6 12051 1 1 122 LEU HG H 1.094 7.474 3.606 1.00 . A A . 122 LEU HG 1 1
6 12052 1 1 122 LEU N N 3.584 6.199 4.299 1.00 . A A . 122 LEU N 1 1
6 12053 1 1 122 LEU O O 4.096 3.609 2.055 1.00 . A A . 122 LEU O 1 1
6 12054 1 1 123 LEU C C 6.899 3.652 2.035 1.00 . A A . 123 LEU C 1 1
6 12055 1 1 123 LEU CA C 6.436 4.966 1.383 1.00 . A A . 123 LEU CA 1 1
6 12056 1 1 123 LEU CB C 7.585 5.990 1.368 1.00 . A A . 123 LEU CB 1 1
6 12057 1 1 123 LEU CD1 C 8.524 5.312 -0.875 1.00 . A A . 123 LEU CD1 1 1
6 12058 1 1 123 LEU CD2 C 9.941 6.623 0.731 1.00 . A A . 123 LEU CD2 1 1
6 12059 1 1 123 LEU CG C 8.845 5.566 0.595 1.00 . A A . 123 LEU CG 1 1
6 12060 1 1 123 LEU H H 5.291 6.468 2.357 1.00 . A A . 123 LEU H 1 1
6 12061 1 1 123 LEU HA H 6.135 4.763 0.364 1.00 . A A . 123 LEU HA 1 1
6 12062 1 1 123 LEU HB2 H 7.213 6.907 0.933 1.00 . A A . 123 LEU HB2 1 1
6 12063 1 1 123 LEU HB3 H 7.869 6.189 2.391 1.00 . A A . 123 LEU HB3 1 1
6 12064 1 1 123 LEU HD11 H 7.778 4.535 -0.954 1.00 . A A . 123 LEU HD11 1 1
6 12065 1 1 123 LEU HD12 H 9.420 5.000 -1.392 1.00 . A A . 123 LEU HD12 1 1
6 12066 1 1 123 LEU HD13 H 8.147 6.220 -1.326 1.00 . A A . 123 LEU HD13 1 1
6 12067 1 1 123 LEU HD21 H 10.821 6.299 0.195 1.00 . A A . 123 LEU HD21 1 1
6 12068 1 1 123 LEU HD22 H 10.187 6.756 1.774 1.00 . A A . 123 LEU HD22 1 1
6 12069 1 1 123 LEU HD23 H 9.595 7.561 0.321 1.00 . A A . 123 LEU HD23 1 1
6 12070 1 1 123 LEU HG H 9.220 4.643 1.015 1.00 . A A . 123 LEU HG 1 1
6 12071 1 1 123 LEU N N 5.275 5.525 2.085 1.00 . A A . 123 LEU N 1 1
6 12072 1 1 123 LEU O O 7.018 2.624 1.365 1.00 . A A . 123 LEU O 1 1
6 12073 1 1 124 SER C C 6.536 1.350 3.983 1.00 . A A . 124 SER C 1 1
6 12074 1 1 124 SER CA C 7.555 2.498 4.100 1.00 . A A . 124 SER CA 1 1
6 12075 1 1 124 SER CB C 7.769 2.842 5.581 1.00 . A A . 124 SER CB 1 1
6 12076 1 1 124 SER H H 7.018 4.542 3.823 1.00 . A A . 124 SER H 1 1
6 12077 1 1 124 SER HA H 8.496 2.167 3.684 1.00 . A A . 124 SER HA 1 1
6 12078 1 1 124 SER HB2 H 8.536 3.598 5.666 1.00 . A A . 124 SER HB2 1 1
6 12079 1 1 124 SER HB3 H 6.846 3.219 5.999 1.00 . A A . 124 SER HB3 1 1
6 12080 1 1 124 SER HG H 8.146 1.906 7.267 1.00 . A A . 124 SER HG 1 1
6 12081 1 1 124 SER N N 7.130 3.690 3.347 1.00 . A A . 124 SER N 1 1
6 12082 1 1 124 SER O O 6.898 0.215 3.661 1.00 . A A . 124 SER O 1 1
6 12083 1 1 124 SER OG O 8.172 1.699 6.323 1.00 . A A . 124 SER OG 1 1
6 12084 1 1 125 CYS C C 4.094 0.009 2.774 1.00 . A A . 125 CYS C 1 1
6 12085 1 1 125 CYS CA C 4.189 0.646 4.172 1.00 . A A . 125 CYS CA 1 1
6 12086 1 1 125 CYS CB C 2.837 1.272 4.553 1.00 . A A . 125 CYS CB 1 1
6 12087 1 1 125 CYS H H 5.031 2.578 4.481 1.00 . A A . 125 CYS H 1 1
6 12088 1 1 125 CYS HA H 4.425 -0.131 4.885 1.00 . A A . 125 CYS HA 1 1
6 12089 1 1 125 CYS HB2 H 2.614 2.077 3.866 1.00 . A A . 125 CYS HB2 1 1
6 12090 1 1 125 CYS HB3 H 2.063 0.520 4.478 1.00 . A A . 125 CYS HB3 1 1
6 12091 1 1 125 CYS HG H 3.172 1.012 7.073 1.00 . A A . 125 CYS HG 1 1
6 12092 1 1 125 CYS N N 5.261 1.653 4.239 1.00 . A A . 125 CYS N 1 1
6 12093 1 1 125 CYS O O 4.016 -1.211 2.641 1.00 . A A . 125 CYS O 1 1
6 12094 1 1 125 CYS SG S 2.777 1.956 6.229 1.00 . A A . 125 CYS SG 1 1
6 12095 1 1 126 VAL C C 5.199 -0.536 -0.025 1.00 . A A . 126 VAL C 1 1
6 12096 1 1 126 VAL CA C 4.014 0.366 0.349 1.00 . A A . 126 VAL CA 1 1
6 12097 1 1 126 VAL CB C 3.936 1.551 -0.642 1.00 . A A . 126 VAL CB 1 1
6 12098 1 1 126 VAL CG1 C 3.881 1.056 -2.087 1.00 . A A . 126 VAL CG1 1 1
6 12099 1 1 126 VAL CG2 C 2.728 2.426 -0.327 1.00 . A A . 126 VAL CG2 1 1
6 12100 1 1 126 VAL H H 4.192 1.802 1.904 1.00 . A A . 126 VAL H 1 1
6 12101 1 1 126 VAL HA H 3.101 -0.206 0.260 1.00 . A A . 126 VAL HA 1 1
6 12102 1 1 126 VAL HB H 4.829 2.152 -0.524 1.00 . A A . 126 VAL HB 1 1
6 12103 1 1 126 VAL HG11 H 3.015 0.423 -2.220 1.00 . A A . 126 VAL HG11 1 1
6 12104 1 1 126 VAL HG12 H 4.775 0.494 -2.312 1.00 . A A . 126 VAL HG12 1 1
6 12105 1 1 126 VAL HG13 H 3.813 1.902 -2.757 1.00 . A A . 126 VAL HG13 1 1
6 12106 1 1 126 VAL HG21 H 1.822 1.848 -0.448 1.00 . A A . 126 VAL HG21 1 1
6 12107 1 1 126 VAL HG22 H 2.705 3.271 -1.001 1.00 . A A . 126 VAL HG22 1 1
6 12108 1 1 126 VAL HG23 H 2.793 2.781 0.690 1.00 . A A . 126 VAL HG23 1 1
6 12109 1 1 126 VAL N N 4.109 0.842 1.736 1.00 . A A . 126 VAL N 1 1
6 12110 1 1 126 VAL O O 5.020 -1.606 -0.618 1.00 . A A . 126 VAL O 1 1
6 12111 1 1 127 GLN C C 7.515 -2.254 0.797 1.00 . A A . 127 GLN C 1 1
6 12112 1 1 127 GLN CA C 7.615 -0.898 0.079 1.00 . A A . 127 GLN CA 1 1
6 12113 1 1 127 GLN CB C 8.864 -0.138 0.549 1.00 . A A . 127 GLN CB 1 1
6 12114 1 1 127 GLN CD C 10.285 1.955 0.334 1.00 . A A . 127 GLN CD 1 1
6 12115 1 1 127 GLN CG C 9.139 1.139 -0.240 1.00 . A A . 127 GLN CG 1 1
6 12116 1 1 127 GLN H H 6.498 0.790 0.730 1.00 . A A . 127 GLN H 1 1
6 12117 1 1 127 GLN HA H 7.692 -1.075 -0.986 1.00 . A A . 127 GLN HA 1 1
6 12118 1 1 127 GLN HB2 H 8.742 0.126 1.590 1.00 . A A . 127 GLN HB2 1 1
6 12119 1 1 127 GLN HB3 H 9.725 -0.785 0.453 1.00 . A A . 127 GLN HB3 1 1
6 12120 1 1 127 GLN HE21 H 10.718 2.670 -1.459 1.00 . A A . 127 GLN HE21 1 1
6 12121 1 1 127 GLN HE22 H 11.708 3.231 -0.160 1.00 . A A . 127 GLN HE22 1 1
6 12122 1 1 127 GLN HG2 H 9.386 0.872 -1.259 1.00 . A A . 127 GLN HG2 1 1
6 12123 1 1 127 GLN HG3 H 8.248 1.749 -0.237 1.00 . A A . 127 GLN HG3 1 1
6 12124 1 1 127 GLN N N 6.411 -0.095 0.313 1.00 . A A . 127 GLN N 1 1
6 12125 1 1 127 GLN NE2 N 10.973 2.690 -0.513 1.00 . A A . 127 GLN NE2 1 1
6 12126 1 1 127 GLN O O 7.827 -3.295 0.221 1.00 . A A . 127 GLN O 1 1
6 12127 1 1 127 GLN OE1 O 10.549 1.930 1.534 1.00 . A A . 127 GLN OE1 1 1
6 12128 1 1 128 GLU C C 5.841 -4.396 2.140 1.00 . A A . 128 GLU C 1 1
6 12129 1 1 128 GLU CA C 6.850 -3.455 2.831 1.00 . A A . 128 GLU CA 1 1
6 12130 1 1 128 GLU CB C 6.352 -3.093 4.239 1.00 . A A . 128 GLU CB 1 1
6 12131 1 1 128 GLU CD C 7.524 -4.952 5.514 1.00 . A A . 128 GLU CD 1 1
6 12132 1 1 128 GLU CG C 6.198 -4.285 5.178 1.00 . A A . 128 GLU CG 1 1
6 12133 1 1 128 GLU H H 6.856 -1.362 2.465 1.00 . A A . 128 GLU H 1 1
6 12134 1 1 128 GLU HA H 7.801 -3.962 2.913 1.00 . A A . 128 GLU HA 1 1
6 12135 1 1 128 GLU HB2 H 7.051 -2.399 4.686 1.00 . A A . 128 GLU HB2 1 1
6 12136 1 1 128 GLU HB3 H 5.390 -2.606 4.150 1.00 . A A . 128 GLU HB3 1 1
6 12137 1 1 128 GLU HG2 H 5.742 -3.946 6.098 1.00 . A A . 128 GLU HG2 1 1
6 12138 1 1 128 GLU HG3 H 5.550 -5.014 4.709 1.00 . A A . 128 GLU HG3 1 1
6 12139 1 1 128 GLU N N 7.056 -2.229 2.050 1.00 . A A . 128 GLU N 1 1
6 12140 1 1 128 GLU O O 6.144 -5.557 1.868 1.00 . A A . 128 GLU O 1 1
6 12141 1 1 128 GLU OE1 O 8.321 -4.356 6.268 1.00 . A A . 128 GLU OE1 1 1
6 12142 1 1 128 GLU OE2 O 7.774 -6.077 5.038 1.00 . A A . 128 GLU OE2 1 1
6 12143 1 1 129 ILE C C 4.090 -5.290 -0.134 1.00 . A A . 129 ILE C 1 1
6 12144 1 1 129 ILE CA C 3.594 -4.651 1.175 1.00 . A A . 129 ILE CA 1 1
6 12145 1 1 129 ILE CB C 2.354 -3.764 0.872 1.00 . A A . 129 ILE CB 1 1
6 12146 1 1 129 ILE CD1 C 0.536 -2.335 1.978 1.00 . A A . 129 ILE CD1 1 1
6 12147 1 1 129 ILE CG1 C 1.725 -3.253 2.181 1.00 . A A . 129 ILE CG1 1 1
6 12148 1 1 129 ILE CG2 C 1.321 -4.530 0.041 1.00 . A A . 129 ILE CG2 1 1
6 12149 1 1 129 ILE H H 4.474 -2.938 2.078 1.00 . A A . 129 ILE H 1 1
6 12150 1 1 129 ILE HA H 3.288 -5.437 1.853 1.00 . A A . 129 ILE HA 1 1
6 12151 1 1 129 ILE HB H 2.685 -2.915 0.289 1.00 . A A . 129 ILE HB 1 1
6 12152 1 1 129 ILE HD11 H -0.237 -2.859 1.433 1.00 . A A . 129 ILE HD11 1 1
6 12153 1 1 129 ILE HD12 H 0.844 -1.464 1.418 1.00 . A A . 129 ILE HD12 1 1
6 12154 1 1 129 ILE HD13 H 0.153 -2.029 2.939 1.00 . A A . 129 ILE HD13 1 1
6 12155 1 1 129 ILE HG12 H 1.392 -4.097 2.767 1.00 . A A . 129 ILE HG12 1 1
6 12156 1 1 129 ILE HG13 H 2.469 -2.707 2.740 1.00 . A A . 129 ILE HG13 1 1
6 12157 1 1 129 ILE HG21 H 1.755 -4.809 -0.908 1.00 . A A . 129 ILE HG21 1 1
6 12158 1 1 129 ILE HG22 H 0.457 -3.903 -0.133 1.00 . A A . 129 ILE HG22 1 1
6 12159 1 1 129 ILE HG23 H 1.017 -5.420 0.572 1.00 . A A . 129 ILE HG23 1 1
6 12160 1 1 129 ILE N N 4.650 -3.872 1.840 1.00 . A A . 129 ILE N 1 1
6 12161 1 1 129 ILE O O 3.968 -6.502 -0.336 1.00 . A A . 129 ILE O 1 1
6 12162 1 1 130 SER C C 6.278 -5.995 -2.126 1.00 . A A . 130 SER C 1 1
6 12163 1 1 130 SER CA C 5.165 -4.952 -2.311 1.00 . A A . 130 SER CA 1 1
6 12164 1 1 130 SER CB C 5.672 -3.783 -3.173 1.00 . A A . 130 SER CB 1 1
6 12165 1 1 130 SER H H 4.734 -3.517 -0.799 1.00 . A A . 130 SER H 1 1
6 12166 1 1 130 SER HA H 4.339 -5.425 -2.826 1.00 . A A . 130 SER HA 1 1
6 12167 1 1 130 SER HB2 H 6.052 -4.166 -4.108 1.00 . A A . 130 SER HB2 1 1
6 12168 1 1 130 SER HB3 H 4.852 -3.108 -3.371 1.00 . A A . 130 SER HB3 1 1
6 12169 1 1 130 SER HG H 6.350 -2.587 -1.766 1.00 . A A . 130 SER HG 1 1
6 12170 1 1 130 SER N N 4.655 -4.468 -1.019 1.00 . A A . 130 SER N 1 1
6 12171 1 1 130 SER O O 6.373 -6.955 -2.893 1.00 . A A . 130 SER O 1 1
6 12172 1 1 130 SER OG O 6.709 -3.061 -2.525 1.00 . A A . 130 SER OG 1 1
6 12173 1 1 131 ASP C C 7.592 -8.120 -0.321 1.00 . A A . 131 ASP C 1 1
6 12174 1 1 131 ASP CA C 8.174 -6.776 -0.796 1.00 . A A . 131 ASP CA 1 1
6 12175 1 1 131 ASP CB C 9.123 -6.196 0.259 1.00 . A A . 131 ASP CB 1 1
6 12176 1 1 131 ASP CG C 10.397 -7.009 0.410 1.00 . A A . 131 ASP CG 1 1
6 12177 1 1 131 ASP H H 7.007 -5.022 -0.531 1.00 . A A . 131 ASP H 1 1
6 12178 1 1 131 ASP HA H 8.729 -6.944 -1.709 1.00 . A A . 131 ASP HA 1 1
6 12179 1 1 131 ASP HB2 H 9.392 -5.189 -0.028 1.00 . A A . 131 ASP HB2 1 1
6 12180 1 1 131 ASP HB3 H 8.616 -6.166 1.213 1.00 . A A . 131 ASP HB3 1 1
6 12181 1 1 131 ASP N N 7.107 -5.818 -1.097 1.00 . A A . 131 ASP N 1 1
6 12182 1 1 131 ASP O O 8.080 -9.185 -0.698 1.00 . A A . 131 ASP O 1 1
6 12183 1 1 131 ASP OD1 O 11.349 -6.782 -0.364 1.00 . A A . 131 ASP OD1 1 1
6 12184 1 1 131 ASP OD2 O 10.460 -7.870 1.307 1.00 . A A . 131 ASP OD2 1 1
6 12185 1 1 132 VAL C C 5.287 -10.067 -0.248 1.00 . A A . 132 VAL C 1 1
6 12186 1 1 132 VAL CA C 5.844 -9.278 0.949 1.00 . A A . 132 VAL CA 1 1
6 12187 1 1 132 VAL CB C 4.686 -8.956 1.930 1.00 . A A . 132 VAL CB 1 1
6 12188 1 1 132 VAL CG1 C 3.957 -10.232 2.348 1.00 . A A . 132 VAL CG1 1 1
6 12189 1 1 132 VAL CG2 C 5.202 -8.210 3.158 1.00 . A A . 132 VAL CG2 1 1
6 12190 1 1 132 VAL H H 6.225 -7.187 0.813 1.00 . A A . 132 VAL H 1 1
6 12191 1 1 132 VAL HA H 6.564 -9.896 1.466 1.00 . A A . 132 VAL HA 1 1
6 12192 1 1 132 VAL HB H 3.979 -8.315 1.418 1.00 . A A . 132 VAL HB 1 1
6 12193 1 1 132 VAL HG11 H 4.654 -10.908 2.825 1.00 . A A . 132 VAL HG11 1 1
6 12194 1 1 132 VAL HG12 H 3.535 -10.711 1.475 1.00 . A A . 132 VAL HG12 1 1
6 12195 1 1 132 VAL HG13 H 3.164 -9.987 3.039 1.00 . A A . 132 VAL HG13 1 1
6 12196 1 1 132 VAL HG21 H 5.669 -7.286 2.851 1.00 . A A . 132 VAL HG21 1 1
6 12197 1 1 132 VAL HG22 H 5.926 -8.823 3.676 1.00 . A A . 132 VAL HG22 1 1
6 12198 1 1 132 VAL HG23 H 4.378 -7.990 3.822 1.00 . A A . 132 VAL HG23 1 1
6 12199 1 1 132 VAL N N 6.538 -8.064 0.499 1.00 . A A . 132 VAL N 1 1
6 12200 1 1 132 VAL O O 5.344 -11.297 -0.278 1.00 . A A . 132 VAL O 1 1
6 12201 1 1 133 VAL C C 5.372 -10.720 -3.220 1.00 . A A . 133 VAL C 1 1
6 12202 1 1 133 VAL CA C 4.256 -9.968 -2.470 1.00 . A A . 133 VAL CA 1 1
6 12203 1 1 133 VAL CB C 3.629 -8.904 -3.409 1.00 . A A . 133 VAL CB 1 1
6 12204 1 1 133 VAL CG1 C 3.135 -9.525 -4.716 1.00 . A A . 133 VAL CG1 1 1
6 12205 1 1 133 VAL CG2 C 2.494 -8.175 -2.701 1.00 . A A . 133 VAL CG2 1 1
6 12206 1 1 133 VAL H H 4.701 -8.374 -1.133 1.00 . A A . 133 VAL H 1 1
6 12207 1 1 133 VAL HA H 3.485 -10.674 -2.194 1.00 . A A . 133 VAL HA 1 1
6 12208 1 1 133 VAL HB H 4.393 -8.178 -3.653 1.00 . A A . 133 VAL HB 1 1
6 12209 1 1 133 VAL HG11 H 2.390 -10.276 -4.499 1.00 . A A . 133 VAL HG11 1 1
6 12210 1 1 133 VAL HG12 H 3.964 -9.982 -5.239 1.00 . A A . 133 VAL HG12 1 1
6 12211 1 1 133 VAL HG13 H 2.700 -8.756 -5.339 1.00 . A A . 133 VAL HG13 1 1
6 12212 1 1 133 VAL HG21 H 2.059 -7.449 -3.371 1.00 . A A . 133 VAL HG21 1 1
6 12213 1 1 133 VAL HG22 H 2.877 -7.671 -1.825 1.00 . A A . 133 VAL HG22 1 1
6 12214 1 1 133 VAL HG23 H 1.737 -8.888 -2.404 1.00 . A A . 133 VAL HG23 1 1
6 12215 1 1 133 VAL N N 4.760 -9.347 -1.236 1.00 . A A . 133 VAL N 1 1
6 12216 1 1 133 VAL O O 5.110 -11.669 -3.960 1.00 . A A . 133 VAL O 1 1
6 12217 1 1 134 GLN C C 8.302 -12.128 -2.883 1.00 . A A . 134 GLN C 1 1
6 12218 1 1 134 GLN CA C 7.773 -10.915 -3.674 1.00 . A A . 134 GLN CA 1 1
6 12219 1 1 134 GLN CB C 8.890 -9.874 -3.845 1.00 . A A . 134 GLN CB 1 1
6 12220 1 1 134 GLN CD C 9.538 -7.579 -4.715 1.00 . A A . 134 GLN CD 1 1
6 12221 1 1 134 GLN CG C 8.456 -8.639 -4.625 1.00 . A A . 134 GLN CG 1 1
6 12222 1 1 134 GLN H H 6.764 -9.535 -2.413 1.00 . A A . 134 GLN H 1 1
6 12223 1 1 134 GLN HA H 7.460 -11.251 -4.653 1.00 . A A . 134 GLN HA 1 1
6 12224 1 1 134 GLN HB2 H 9.224 -9.557 -2.866 1.00 . A A . 134 GLN HB2 1 1
6 12225 1 1 134 GLN HB3 H 9.717 -10.333 -4.368 1.00 . A A . 134 GLN HB3 1 1
6 12226 1 1 134 GLN HE21 H 8.839 -6.960 -6.455 1.00 . A A . 134 GLN HE21 1 1
6 12227 1 1 134 GLN HE22 H 10.220 -6.120 -5.854 1.00 . A A . 134 GLN HE22 1 1
6 12228 1 1 134 GLN HG2 H 8.185 -8.938 -5.627 1.00 . A A . 134 GLN HG2 1 1
6 12229 1 1 134 GLN HG3 H 7.593 -8.206 -4.136 1.00 . A A . 134 GLN HG3 1 1
6 12230 1 1 134 GLN N N 6.616 -10.293 -3.018 1.00 . A A . 134 GLN N 1 1
6 12231 1 1 134 GLN NE2 N 9.530 -6.811 -5.782 1.00 . A A . 134 GLN NE2 1 1
6 12232 1 1 134 GLN O O 9.227 -12.811 -3.324 1.00 . A A . 134 GLN O 1 1
6 12233 1 1 134 GLN OE1 O 10.372 -7.444 -3.825 1.00 . A A . 134 GLN OE1 1 1
6 12234 1 1 135 ARG C C 7.267 -14.771 -1.110 1.00 . A A . 135 ARG C 1 1
6 12235 1 1 135 ARG CA C 8.132 -13.519 -0.863 1.00 . A A . 135 ARG CA 1 1
6 12236 1 1 135 ARG CB C 8.058 -13.103 0.614 1.00 . A A . 135 ARG CB 1 1
6 12237 1 1 135 ARG CD C 8.585 -11.352 2.358 1.00 . A A . 135 ARG CD 1 1
6 12238 1 1 135 ARG CG C 8.791 -11.802 0.917 1.00 . A A . 135 ARG CG 1 1
6 12239 1 1 135 ARG CZ C 8.660 -9.225 3.574 1.00 . A A . 135 ARG CZ 1 1
6 12240 1 1 135 ARG H H 6.963 -11.833 -1.426 1.00 . A A . 135 ARG H 1 1
6 12241 1 1 135 ARG HA H 9.160 -13.753 -1.108 1.00 . A A . 135 ARG HA 1 1
6 12242 1 1 135 ARG HB2 H 7.020 -12.980 0.891 1.00 . A A . 135 ARG HB2 1 1
6 12243 1 1 135 ARG HB3 H 8.493 -13.885 1.219 1.00 . A A . 135 ARG HB3 1 1
6 12244 1 1 135 ARG HD2 H 7.537 -11.448 2.607 1.00 . A A . 135 ARG HD2 1 1
6 12245 1 1 135 ARG HD3 H 9.170 -11.986 3.010 1.00 . A A . 135 ARG HD3 1 1
6 12246 1 1 135 ARG HE H 9.536 -9.552 1.843 1.00 . A A . 135 ARG HE 1 1
6 12247 1 1 135 ARG HG2 H 9.848 -11.947 0.744 1.00 . A A . 135 ARG HG2 1 1
6 12248 1 1 135 ARG HG3 H 8.423 -11.031 0.253 1.00 . A A . 135 ARG HG3 1 1
6 12249 1 1 135 ARG HH11 H 7.720 -10.681 4.548 1.00 . A A . 135 ARG HH11 1 1
6 12250 1 1 135 ARG HH12 H 7.731 -9.145 5.334 1.00 . A A . 135 ARG HH12 1 1
6 12251 1 1 135 ARG HH21 H 9.556 -7.604 2.854 1.00 . A A . 135 ARG HH21 1 1
6 12252 1 1 135 ARG HH22 H 8.750 -7.403 4.374 1.00 . A A . 135 ARG HH22 1 1
6 12253 1 1 135 ARG N N 7.708 -12.397 -1.719 1.00 . A A . 135 ARG N 1 1
6 12254 1 1 135 ARG NE N 8.997 -9.963 2.550 1.00 . A A . 135 ARG NE 1 1
6 12255 1 1 135 ARG NH1 N 7.985 -9.725 4.562 1.00 . A A . 135 ARG NH1 1 1
6 12256 1 1 135 ARG NH2 N 9.020 -7.984 3.609 1.00 . A A . 135 ARG NH2 1 1
6 12257 1 1 135 ARG O O 6.107 -14.803 -0.645 1.00 . A A . 135 ARG O 1 1
6 12258 1 1 135 ARG OXT O 7.747 -15.716 -1.777 1.00 . A A . 135 ARG OXT 1 1
7 12259 1 1 1 MET C C -10.055 32.908 -5.933 1.00 . A A . 1 MET C 1 1
7 12260 1 1 1 MET CA C -8.922 32.971 -4.889 1.00 . A A . 1 MET CA 1 1
7 12261 1 1 1 MET CB C -8.965 34.318 -4.150 1.00 . A A . 1 MET CB 1 1
7 12262 1 1 1 MET CE C -7.760 37.030 -7.088 1.00 . A A . 1 MET CE 1 1
7 12263 1 1 1 MET CG C -8.917 35.533 -5.068 1.00 . A A . 1 MET CG 1 1
7 12264 1 1 1 MET H1 H -7.543 31.856 -6.006 1.00 . A A . 1 MET H1 1 1
7 12265 1 1 1 MET H2 H -6.836 32.805 -4.802 1.00 . A A . 1 MET H2 1 1
7 12266 1 1 1 MET H3 H -7.400 33.529 -6.220 1.00 . A A . 1 MET H3 1 1
7 12267 1 1 1 MET HA H -9.070 32.172 -4.175 1.00 . A A . 1 MET HA 1 1
7 12268 1 1 1 MET HB2 H -9.878 34.369 -3.572 1.00 . A A . 1 MET HB2 1 1
7 12269 1 1 1 MET HB3 H -8.122 34.371 -3.476 1.00 . A A . 1 MET HB3 1 1
7 12270 1 1 1 MET HE1 H -6.952 37.175 -7.788 1.00 . A A . 1 MET HE1 1 1
7 12271 1 1 1 MET HE2 H -7.804 37.869 -6.411 1.00 . A A . 1 MET HE2 1 1
7 12272 1 1 1 MET HE3 H -8.692 36.955 -7.628 1.00 . A A . 1 MET HE3 1 1
7 12273 1 1 1 MET HG2 H -9.812 35.545 -5.675 1.00 . A A . 1 MET HG2 1 1
7 12274 1 1 1 MET HG3 H -8.884 36.427 -4.461 1.00 . A A . 1 MET HG3 1 1
7 12275 1 1 1 MET N N -7.585 32.777 -5.523 1.00 . A A . 1 MET N 1 1
7 12276 1 1 1 MET O O -11.104 33.525 -5.758 1.00 . A A . 1 MET O 1 1
7 12277 1 1 1 MET SD S -7.483 35.523 -6.158 1.00 . A A . 1 MET SD 1 1
7 12278 1 1 2 GLY C C -12.106 31.306 -7.736 1.00 . A A . 2 GLY C 1 1
7 12279 1 1 2 GLY CA C -10.820 32.061 -8.088 1.00 . A A . 2 GLY CA 1 1
7 12280 1 1 2 GLY H H -9.031 31.591 -7.046 1.00 . A A . 2 GLY H 1 1
7 12281 1 1 2 GLY HA2 H -11.083 33.067 -8.383 1.00 . A A . 2 GLY HA2 1 1
7 12282 1 1 2 GLY HA3 H -10.353 31.571 -8.929 1.00 . A A . 2 GLY HA3 1 1
7 12283 1 1 2 GLY N N -9.848 32.131 -6.997 1.00 . A A . 2 GLY N 1 1
7 12284 1 1 2 GLY O O -12.462 31.165 -6.564 1.00 . A A . 2 GLY O 1 1
7 12285 1 1 3 HIS C C -13.975 28.724 -8.014 1.00 . A A . 3 HIS C 1 1
7 12286 1 1 3 HIS CA C -14.103 30.157 -8.555 1.00 . A A . 3 HIS CA 1 1
7 12287 1 1 3 HIS CB C -14.920 30.170 -9.855 1.00 . A A . 3 HIS CB 1 1
7 12288 1 1 3 HIS CD2 C -15.016 32.410 -11.171 1.00 . A A . 3 HIS CD2 1 1
7 12289 1 1 3 HIS CE1 C -16.702 33.326 -10.115 1.00 . A A . 3 HIS CE1 1 1
7 12290 1 1 3 HIS CG C -15.425 31.533 -10.226 1.00 . A A . 3 HIS CG 1 1
7 12291 1 1 3 HIS H H -12.435 30.880 -9.664 1.00 . A A . 3 HIS H 1 1
7 12292 1 1 3 HIS HA H -14.640 30.740 -7.817 1.00 . A A . 3 HIS HA 1 1
7 12293 1 1 3 HIS HB2 H -14.301 29.813 -10.665 1.00 . A A . 3 HIS HB2 1 1
7 12294 1 1 3 HIS HB3 H -15.775 29.515 -9.748 1.00 . A A . 3 HIS HB3 1 1
7 12295 1 1 3 HIS HD1 H -17.004 31.756 -8.844 1.00 . A A . 3 HIS HD1 1 1
7 12296 1 1 3 HIS HD2 H -14.204 32.268 -11.870 1.00 . A A . 3 HIS HD2 1 1
7 12297 1 1 3 HIS HE1 H -17.471 34.023 -9.816 1.00 . A A . 3 HIS HE1 1 1
7 12298 1 1 3 HIS HE2 H -15.699 34.358 -11.567 1.00 . A A . 3 HIS HE2 1 1
7 12299 1 1 3 HIS N N -12.805 30.811 -8.755 1.00 . A A . 3 HIS N 1 1
7 12300 1 1 3 HIS ND1 N -16.486 32.140 -9.583 1.00 . A A . 3 HIS ND1 1 1
7 12301 1 1 3 HIS NE2 N -15.825 33.514 -11.077 1.00 . A A . 3 HIS NE2 1 1
7 12302 1 1 3 HIS O O -14.035 27.747 -8.763 1.00 . A A . 3 HIS O 1 1
7 12303 1 1 4 HIS C C -14.897 27.432 -4.867 1.00 . A A . 4 HIS C 1 1
7 12304 1 1 4 HIS CA C -13.850 27.337 -5.987 1.00 . A A . 4 HIS CA 1 1
7 12305 1 1 4 HIS CB C -12.475 26.948 -5.418 1.00 . A A . 4 HIS CB 1 1
7 12306 1 1 4 HIS CD2 C -11.030 28.962 -4.637 1.00 . A A . 4 HIS CD2 1 1
7 12307 1 1 4 HIS CE1 C -11.540 28.912 -2.510 1.00 . A A . 4 HIS CE1 1 1
7 12308 1 1 4 HIS CG C -11.903 27.943 -4.451 1.00 . A A . 4 HIS CG 1 1
7 12309 1 1 4 HIS H H -13.563 29.434 -6.193 1.00 . A A . 4 HIS H 1 1
7 12310 1 1 4 HIS HA H -14.168 26.580 -6.690 1.00 . A A . 4 HIS HA 1 1
7 12311 1 1 4 HIS HB2 H -12.561 26.001 -4.903 1.00 . A A . 4 HIS HB2 1 1
7 12312 1 1 4 HIS HB3 H -11.774 26.840 -6.235 1.00 . A A . 4 HIS HB3 1 1
7 12313 1 1 4 HIS HD1 H -12.805 27.319 -2.655 1.00 . A A . 4 HIS HD1 1 1
7 12314 1 1 4 HIS HD2 H -10.580 29.259 -5.573 1.00 . A A . 4 HIS HD2 1 1
7 12315 1 1 4 HIS HE1 H -11.575 29.142 -1.455 1.00 . A A . 4 HIS HE1 1 1
7 12316 1 1 4 HIS HE2 H -10.055 30.127 -3.193 1.00 . A A . 4 HIS HE2 1 1
7 12317 1 1 4 HIS N N -13.776 28.620 -6.701 1.00 . A A . 4 HIS N 1 1
7 12318 1 1 4 HIS ND1 N -12.199 27.941 -3.107 1.00 . A A . 4 HIS ND1 1 1
7 12319 1 1 4 HIS NE2 N -10.821 29.549 -3.411 1.00 . A A . 4 HIS NE2 1 1
7 12320 1 1 4 HIS O O -14.988 26.570 -3.990 1.00 . A A . 4 HIS O 1 1
7 12321 1 1 5 HIS C C -17.906 27.818 -4.040 1.00 . A A . 5 HIS C 1 1
7 12322 1 1 5 HIS CA C -16.731 28.810 -3.955 1.00 . A A . 5 HIS CA 1 1
7 12323 1 1 5 HIS CB C -17.225 30.243 -4.222 1.00 . A A . 5 HIS CB 1 1
7 12324 1 1 5 HIS CD2 C -19.552 30.496 -3.078 1.00 . A A . 5 HIS CD2 1 1
7 12325 1 1 5 HIS CE1 C -19.007 32.036 -1.622 1.00 . A A . 5 HIS CE1 1 1
7 12326 1 1 5 HIS CG C -18.234 30.771 -3.245 1.00 . A A . 5 HIS CG 1 1
7 12327 1 1 5 HIS H H -15.563 29.118 -5.686 1.00 . A A . 5 HIS H 1 1
7 12328 1 1 5 HIS HA H -16.295 28.763 -2.969 1.00 . A A . 5 HIS HA 1 1
7 12329 1 1 5 HIS HB2 H -16.376 30.911 -4.201 1.00 . A A . 5 HIS HB2 1 1
7 12330 1 1 5 HIS HB3 H -17.668 30.279 -5.208 1.00 . A A . 5 HIS HB3 1 1
7 12331 1 1 5 HIS HD1 H -17.053 32.158 -2.191 1.00 . A A . 5 HIS HD1 1 1
7 12332 1 1 5 HIS HD2 H -20.136 29.778 -3.640 1.00 . A A . 5 HIS HD2 1 1
7 12333 1 1 5 HIS HE1 H -19.062 32.763 -0.826 1.00 . A A . 5 HIS HE1 1 1
7 12334 1 1 5 HIS HE2 H -20.857 31.179 -1.587 1.00 . A A . 5 HIS HE2 1 1
7 12335 1 1 5 HIS N N -15.688 28.500 -4.937 1.00 . A A . 5 HIS N 1 1
7 12336 1 1 5 HIS ND1 N -17.932 31.740 -2.317 1.00 . A A . 5 HIS ND1 1 1
7 12337 1 1 5 HIS NE2 N -20.007 31.299 -2.062 1.00 . A A . 5 HIS NE2 1 1
7 12338 1 1 5 HIS O O -18.540 27.499 -3.034 1.00 . A A . 5 HIS O 1 1
7 12339 1 1 6 HIS C C -19.004 25.061 -5.887 1.00 . A A . 6 HIS C 1 1
7 12340 1 1 6 HIS CA C -19.374 26.506 -5.496 1.00 . A A . 6 HIS CA 1 1
7 12341 1 1 6 HIS CB C -20.196 27.160 -6.615 1.00 . A A . 6 HIS CB 1 1
7 12342 1 1 6 HIS CD2 C -21.849 25.438 -7.639 1.00 . A A . 6 HIS CD2 1 1
7 12343 1 1 6 HIS CE1 C -23.701 26.235 -6.793 1.00 . A A . 6 HIS CE1 1 1
7 12344 1 1 6 HIS CG C -21.520 26.512 -6.884 1.00 . A A . 6 HIS CG 1 1
7 12345 1 1 6 HIS H H -17.581 27.526 -5.987 1.00 . A A . 6 HIS H 1 1
7 12346 1 1 6 HIS HA H -19.968 26.484 -4.593 1.00 . A A . 6 HIS HA 1 1
7 12347 1 1 6 HIS HB2 H -20.385 28.190 -6.352 1.00 . A A . 6 HIS HB2 1 1
7 12348 1 1 6 HIS HB3 H -19.621 27.135 -7.533 1.00 . A A . 6 HIS HB3 1 1
7 12349 1 1 6 HIS HD1 H -22.805 27.762 -5.776 1.00 . A A . 6 HIS HD1 1 1
7 12350 1 1 6 HIS HD2 H -21.166 24.814 -8.198 1.00 . A A . 6 HIS HD2 1 1
7 12351 1 1 6 HIS HE1 H -24.743 26.372 -6.547 1.00 . A A . 6 HIS HE1 1 1
7 12352 1 1 6 HIS HE2 H -23.749 24.746 -8.183 1.00 . A A . 6 HIS HE2 1 1
7 12353 1 1 6 HIS N N -18.186 27.330 -5.244 1.00 . A A . 6 HIS N 1 1
7 12354 1 1 6 HIS ND1 N -22.706 26.985 -6.369 1.00 . A A . 6 HIS ND1 1 1
7 12355 1 1 6 HIS NE2 N -23.211 25.289 -7.567 1.00 . A A . 6 HIS NE2 1 1
7 12356 1 1 6 HIS O O -18.339 24.831 -6.899 1.00 . A A . 6 HIS O 1 1
7 12357 1 1 7 HIS C C -20.281 22.280 -6.541 1.00 . A A . 7 HIS C 1 1
7 12358 1 1 7 HIS CA C -19.287 22.671 -5.431 1.00 . A A . 7 HIS CA 1 1
7 12359 1 1 7 HIS CB C -19.475 21.785 -4.191 1.00 . A A . 7 HIS CB 1 1
7 12360 1 1 7 HIS CD2 C -17.176 21.265 -3.089 1.00 . A A . 7 HIS CD2 1 1
7 12361 1 1 7 HIS CE1 C -17.285 22.689 -1.430 1.00 . A A . 7 HIS CE1 1 1
7 12362 1 1 7 HIS CG C -18.363 21.916 -3.189 1.00 . A A . 7 HIS CG 1 1
7 12363 1 1 7 HIS H H -19.903 24.333 -4.249 1.00 . A A . 7 HIS H 1 1
7 12364 1 1 7 HIS HA H -18.281 22.538 -5.807 1.00 . A A . 7 HIS HA 1 1
7 12365 1 1 7 HIS HB2 H -20.398 22.057 -3.701 1.00 . A A . 7 HIS HB2 1 1
7 12366 1 1 7 HIS HB3 H -19.528 20.748 -4.498 1.00 . A A . 7 HIS HB3 1 1
7 12367 1 1 7 HIS HD1 H -19.125 23.420 -1.924 1.00 . A A . 7 HIS HD1 1 1
7 12368 1 1 7 HIS HD2 H -16.809 20.494 -3.752 1.00 . A A . 7 HIS HD2 1 1
7 12369 1 1 7 HIS HE1 H -17.038 23.260 -0.547 1.00 . A A . 7 HIS HE1 1 1
7 12370 1 1 7 HIS HE2 H -15.586 21.610 -1.762 1.00 . A A . 7 HIS HE2 1 1
7 12371 1 1 7 HIS N N -19.448 24.090 -5.087 1.00 . A A . 7 HIS N 1 1
7 12372 1 1 7 HIS ND1 N -18.396 22.799 -2.132 1.00 . A A . 7 HIS ND1 1 1
7 12373 1 1 7 HIS NE2 N -16.528 21.768 -1.987 1.00 . A A . 7 HIS NE2 1 1
7 12374 1 1 7 HIS O O -21.485 22.162 -6.304 1.00 . A A . 7 HIS O 1 1
7 12375 1 1 8 HIS C C -20.961 20.477 -9.262 1.00 . A A . 8 HIS C 1 1
7 12376 1 1 8 HIS CA C -20.590 21.942 -8.957 1.00 . A A . 8 HIS CA 1 1
7 12377 1 1 8 HIS CB C -19.836 22.568 -10.144 1.00 . A A . 8 HIS CB 1 1
7 12378 1 1 8 HIS CD2 C -21.554 23.478 -11.866 1.00 . A A . 8 HIS CD2 1 1
7 12379 1 1 8 HIS CE1 C -21.241 21.989 -13.438 1.00 . A A . 8 HIS CE1 1 1
7 12380 1 1 8 HIS CG C -20.612 22.611 -11.424 1.00 . A A . 8 HIS CG 1 1
7 12381 1 1 8 HIS H H -18.785 22.032 -7.841 1.00 . A A . 8 HIS H 1 1
7 12382 1 1 8 HIS HA H -21.499 22.495 -8.795 1.00 . A A . 8 HIS HA 1 1
7 12383 1 1 8 HIS HB2 H -19.568 23.583 -9.891 1.00 . A A . 8 HIS HB2 1 1
7 12384 1 1 8 HIS HB3 H -18.934 22.002 -10.322 1.00 . A A . 8 HIS HB3 1 1
7 12385 1 1 8 HIS HD1 H -19.828 20.929 -12.421 1.00 . A A . 8 HIS HD1 1 1
7 12386 1 1 8 HIS HD2 H -21.940 24.334 -11.329 1.00 . A A . 8 HIS HD2 1 1
7 12387 1 1 8 HIS HE1 H -21.318 21.444 -14.366 1.00 . A A . 8 HIS HE1 1 1
7 12388 1 1 8 HIS HE2 H -22.486 23.578 -13.741 1.00 . A A . 8 HIS HE2 1 1
7 12389 1 1 8 HIS N N -19.760 22.085 -7.752 1.00 . A A . 8 HIS N 1 1
7 12390 1 1 8 HIS ND1 N -20.443 21.692 -12.436 1.00 . A A . 8 HIS ND1 1 1
7 12391 1 1 8 HIS NE2 N -21.925 23.066 -13.118 1.00 . A A . 8 HIS NE2 1 1
7 12392 1 1 8 HIS O O -21.674 20.197 -10.226 1.00 . A A . 8 HIS O 1 1
7 12393 1 1 9 SER C C -21.378 17.429 -7.444 1.00 . A A . 9 SER C 1 1
7 12394 1 1 9 SER CA C -20.740 18.115 -8.663 1.00 . A A . 9 SER CA 1 1
7 12395 1 1 9 SER CB C -19.429 17.410 -9.029 1.00 . A A . 9 SER CB 1 1
7 12396 1 1 9 SER H H -19.984 19.834 -7.649 1.00 . A A . 9 SER H 1 1
7 12397 1 1 9 SER HA H -21.424 18.027 -9.498 1.00 . A A . 9 SER HA 1 1
7 12398 1 1 9 SER HB2 H -18.974 17.914 -9.869 1.00 . A A . 9 SER HB2 1 1
7 12399 1 1 9 SER HB3 H -18.757 17.443 -8.184 1.00 . A A . 9 SER HB3 1 1
7 12400 1 1 9 SER HG H -18.806 15.629 -9.570 1.00 . A A . 9 SER HG 1 1
7 12401 1 1 9 SER N N -20.497 19.551 -8.433 1.00 . A A . 9 SER N 1 1
7 12402 1 1 9 SER O O -21.545 18.041 -6.386 1.00 . A A . 9 SER O 1 1
7 12403 1 1 9 SER OG O -19.654 16.053 -9.380 1.00 . A A . 9 SER OG 1 1
7 12404 1 1 10 HIS C C -22.430 13.868 -6.915 1.00 . A A . 10 HIS C 1 1
7 12405 1 1 10 HIS CA C -22.402 15.371 -6.556 1.00 . A A . 10 HIS CA 1 1
7 12406 1 1 10 HIS CB C -23.837 15.890 -6.374 1.00 . A A . 10 HIS CB 1 1
7 12407 1 1 10 HIS CD2 C -24.624 15.702 -3.904 1.00 . A A . 10 HIS CD2 1 1
7 12408 1 1 10 HIS CE1 C -25.839 13.888 -4.091 1.00 . A A . 10 HIS CE1 1 1
7 12409 1 1 10 HIS CG C -24.562 15.304 -5.198 1.00 . A A . 10 HIS CG 1 1
7 12410 1 1 10 HIS H H -21.511 15.709 -8.457 1.00 . A A . 10 HIS H 1 1
7 12411 1 1 10 HIS HA H -21.854 15.503 -5.634 1.00 . A A . 10 HIS HA 1 1
7 12412 1 1 10 HIS HB2 H -23.811 16.962 -6.243 1.00 . A A . 10 HIS HB2 1 1
7 12413 1 1 10 HIS HB3 H -24.408 15.662 -7.264 1.00 . A A . 10 HIS HB3 1 1
7 12414 1 1 10 HIS HD1 H -25.497 13.634 -6.090 1.00 . A A . 10 HIS HD1 1 1
7 12415 1 1 10 HIS HD2 H -24.143 16.571 -3.475 1.00 . A A . 10 HIS HD2 1 1
7 12416 1 1 10 HIS HE1 H -26.484 13.055 -3.855 1.00 . A A . 10 HIS HE1 1 1
7 12417 1 1 10 HIS HE2 H -25.647 14.834 -2.290 1.00 . A A . 10 HIS HE2 1 1
7 12418 1 1 10 HIS N N -21.724 16.149 -7.605 1.00 . A A . 10 HIS N 1 1
7 12419 1 1 10 HIS ND1 N -25.334 14.161 -5.276 1.00 . A A . 10 HIS ND1 1 1
7 12420 1 1 10 HIS NE2 N -25.424 14.803 -3.244 1.00 . A A . 10 HIS NE2 1 1
7 12421 1 1 10 HIS O O -22.171 13.494 -8.057 1.00 . A A . 10 HIS O 1 1
7 12422 1 1 11 MET C C -24.165 11.244 -6.967 1.00 . A A . 11 MET C 1 1
7 12423 1 1 11 MET CA C -22.885 11.564 -6.171 1.00 . A A . 11 MET CA 1 1
7 12424 1 1 11 MET CB C -22.910 10.805 -4.836 1.00 . A A . 11 MET CB 1 1
7 12425 1 1 11 MET CE C -20.158 10.520 -1.700 1.00 . A A . 11 MET CE 1 1
7 12426 1 1 11 MET CG C -21.655 10.985 -3.994 1.00 . A A . 11 MET CG 1 1
7 12427 1 1 11 MET H H -22.873 13.361 -5.025 1.00 . A A . 11 MET H 1 1
7 12428 1 1 11 MET HA H -22.028 11.238 -6.743 1.00 . A A . 11 MET HA 1 1
7 12429 1 1 11 MET HB2 H -23.755 11.150 -4.257 1.00 . A A . 11 MET HB2 1 1
7 12430 1 1 11 MET HB3 H -23.033 9.749 -5.038 1.00 . A A . 11 MET HB3 1 1
7 12431 1 1 11 MET HE1 H -20.095 11.593 -1.593 1.00 . A A . 11 MET HE1 1 1
7 12432 1 1 11 MET HE2 H -19.357 10.173 -2.339 1.00 . A A . 11 MET HE2 1 1
7 12433 1 1 11 MET HE3 H -20.071 10.057 -0.731 1.00 . A A . 11 MET HE3 1 1
7 12434 1 1 11 MET HG2 H -20.803 10.627 -4.556 1.00 . A A . 11 MET HG2 1 1
7 12435 1 1 11 MET HG3 H -21.526 12.038 -3.782 1.00 . A A . 11 MET HG3 1 1
7 12436 1 1 11 MET N N -22.743 13.015 -5.931 1.00 . A A . 11 MET N 1 1
7 12437 1 1 11 MET O O -25.128 12.015 -6.949 1.00 . A A . 11 MET O 1 1
7 12438 1 1 11 MET SD S -21.735 10.083 -2.432 1.00 . A A . 11 MET SD 1 1
7 12439 1 1 12 ALA C C -26.213 8.666 -7.700 1.00 . A A . 12 ALA C 1 1
7 12440 1 1 12 ALA CA C -25.330 9.677 -8.454 1.00 . A A . 12 ALA CA 1 1
7 12441 1 1 12 ALA CB C -24.858 9.085 -9.778 1.00 . A A . 12 ALA CB 1 1
7 12442 1 1 12 ALA H H -23.384 9.515 -7.611 1.00 . A A . 12 ALA H 1 1
7 12443 1 1 12 ALA HA H -25.922 10.556 -8.674 1.00 . A A . 12 ALA HA 1 1
7 12444 1 1 12 ALA HB1 H -24.253 8.210 -9.587 1.00 . A A . 12 ALA HB1 1 1
7 12445 1 1 12 ALA HB2 H -24.268 9.818 -10.311 1.00 . A A . 12 ALA HB2 1 1
7 12446 1 1 12 ALA HB3 H -25.713 8.808 -10.378 1.00 . A A . 12 ALA HB3 1 1
7 12447 1 1 12 ALA N N -24.173 10.098 -7.650 1.00 . A A . 12 ALA N 1 1
7 12448 1 1 12 ALA O O -25.774 8.031 -6.738 1.00 . A A . 12 ALA O 1 1
7 12449 1 1 13 ASN C C -28.188 6.130 -7.725 1.00 . A A . 13 ASN C 1 1
7 12450 1 1 13 ASN CA C -28.444 7.633 -7.506 1.00 . A A . 13 ASN CA 1 1
7 12451 1 1 13 ASN CB C -29.854 7.998 -7.989 1.00 . A A . 13 ASN CB 1 1
7 12452 1 1 13 ASN CG C -30.266 9.399 -7.572 1.00 . A A . 13 ASN CG 1 1
7 12453 1 1 13 ASN H H -27.704 8.948 -9.007 1.00 . A A . 13 ASN H 1 1
7 12454 1 1 13 ASN HA H -28.382 7.832 -6.446 1.00 . A A . 13 ASN HA 1 1
7 12455 1 1 13 ASN HB2 H -29.885 7.937 -9.068 1.00 . A A . 13 ASN HB2 1 1
7 12456 1 1 13 ASN HB3 H -30.565 7.296 -7.576 1.00 . A A . 13 ASN HB3 1 1
7 12457 1 1 13 ASN HD21 H -29.566 10.157 -9.259 1.00 . A A . 13 ASN HD21 1 1
7 12458 1 1 13 ASN HD22 H -30.271 11.286 -8.162 1.00 . A A . 13 ASN HD22 1 1
7 12459 1 1 13 ASN N N -27.449 8.491 -8.176 1.00 . A A . 13 ASN N 1 1
7 12460 1 1 13 ASN ND2 N -30.006 10.378 -8.415 1.00 . A A . 13 ASN ND2 1 1
7 12461 1 1 13 ASN O O -29.004 5.290 -7.341 1.00 . A A . 13 ASN O 1 1
7 12462 1 1 13 ASN OD1 O -30.823 9.599 -6.500 1.00 . A A . 13 ASN OD1 1 1
7 12463 1 1 14 GLY C C -25.736 3.838 -7.492 1.00 . A A . 14 GLY C 1 1
7 12464 1 1 14 GLY CA C -26.702 4.388 -8.540 1.00 . A A . 14 GLY CA 1 1
7 12465 1 1 14 GLY H H -26.438 6.494 -8.619 1.00 . A A . 14 GLY H 1 1
7 12466 1 1 14 GLY HA2 H -27.604 3.794 -8.521 1.00 . A A . 14 GLY HA2 1 1
7 12467 1 1 14 GLY HA3 H -26.248 4.294 -9.516 1.00 . A A . 14 GLY HA3 1 1
7 12468 1 1 14 GLY N N -27.049 5.790 -8.322 1.00 . A A . 14 GLY N 1 1
7 12469 1 1 14 GLY O O -24.953 2.932 -7.775 1.00 . A A . 14 GLY O 1 1
7 12470 1 1 15 ALA C C -25.488 2.864 -4.334 1.00 . A A . 15 ALA C 1 1
7 12471 1 1 15 ALA CA C -24.882 3.983 -5.198 1.00 . A A . 15 ALA CA 1 1
7 12472 1 1 15 ALA CB C -24.524 5.189 -4.332 1.00 . A A . 15 ALA CB 1 1
7 12473 1 1 15 ALA H H -26.445 5.098 -6.112 1.00 . A A . 15 ALA H 1 1
7 12474 1 1 15 ALA HA H -23.970 3.615 -5.646 1.00 . A A . 15 ALA HA 1 1
7 12475 1 1 15 ALA HB1 H -25.419 5.574 -3.860 1.00 . A A . 15 ALA HB1 1 1
7 12476 1 1 15 ALA HB2 H -24.086 5.959 -4.950 1.00 . A A . 15 ALA HB2 1 1
7 12477 1 1 15 ALA HB3 H -23.815 4.891 -3.572 1.00 . A A . 15 ALA HB3 1 1
7 12478 1 1 15 ALA N N -25.786 4.392 -6.282 1.00 . A A . 15 ALA N 1 1
7 12479 1 1 15 ALA O O -24.946 1.757 -4.258 1.00 . A A . 15 ALA O 1 1
7 12480 1 1 16 ALA C C -27.931 1.047 -3.584 1.00 . A A . 16 ALA C 1 1
7 12481 1 1 16 ALA CA C -27.277 2.198 -2.798 1.00 . A A . 16 ALA CA 1 1
7 12482 1 1 16 ALA CB C -28.316 2.916 -1.940 1.00 . A A . 16 ALA CB 1 1
7 12483 1 1 16 ALA H H -27.003 4.048 -3.803 1.00 . A A . 16 ALA H 1 1
7 12484 1 1 16 ALA HA H -26.526 1.786 -2.134 1.00 . A A . 16 ALA HA 1 1
7 12485 1 1 16 ALA HB1 H -27.845 3.733 -1.409 1.00 . A A . 16 ALA HB1 1 1
7 12486 1 1 16 ALA HB2 H -28.741 2.223 -1.228 1.00 . A A . 16 ALA HB2 1 1
7 12487 1 1 16 ALA HB3 H -29.099 3.306 -2.572 1.00 . A A . 16 ALA HB3 1 1
7 12488 1 1 16 ALA N N -26.610 3.160 -3.686 1.00 . A A . 16 ALA N 1 1
7 12489 1 1 16 ALA O O -28.901 1.252 -4.316 1.00 . A A . 16 ALA O 1 1
7 12490 1 1 17 GLY C C -27.565 -1.541 -5.528 1.00 . A A . 17 GLY C 1 1
7 12491 1 1 17 GLY CA C -27.965 -1.342 -4.069 1.00 . A A . 17 GLY CA 1 1
7 12492 1 1 17 GLY H H -26.563 -0.249 -2.903 1.00 . A A . 17 GLY H 1 1
7 12493 1 1 17 GLY HA2 H -27.655 -2.207 -3.514 1.00 . A A . 17 GLY HA2 1 1
7 12494 1 1 17 GLY HA3 H -29.042 -1.268 -4.012 1.00 . A A . 17 GLY HA3 1 1
7 12495 1 1 17 GLY N N -27.377 -0.159 -3.443 1.00 . A A . 17 GLY N 1 1
7 12496 1 1 17 GLY O O -27.088 -2.609 -5.907 1.00 . A A . 17 GLY O 1 1
7 12497 1 1 18 THR C C -26.150 -1.161 -8.158 1.00 . A A . 18 THR C 1 1
7 12498 1 1 18 THR CA C -27.522 -0.568 -7.789 1.00 . A A . 18 THR CA 1 1
7 12499 1 1 18 THR CB C -27.648 0.829 -8.442 1.00 . A A . 18 THR CB 1 1
7 12500 1 1 18 THR CG2 C -27.582 0.740 -9.966 1.00 . A A . 18 THR CG2 1 1
7 12501 1 1 18 THR H H -28.045 0.340 -5.933 1.00 . A A . 18 THR H 1 1
7 12502 1 1 18 THR HA H -28.295 -1.201 -8.204 1.00 . A A . 18 THR HA 1 1
7 12503 1 1 18 THR HB H -26.831 1.445 -8.097 1.00 . A A . 18 THR HB 1 1
7 12504 1 1 18 THR HG1 H -29.533 0.756 -7.841 1.00 . A A . 18 THR HG1 1 1
7 12505 1 1 18 THR HG21 H -26.632 0.319 -10.264 1.00 . A A . 18 THR HG21 1 1
7 12506 1 1 18 THR HG22 H -27.685 1.729 -10.390 1.00 . A A . 18 THR HG22 1 1
7 12507 1 1 18 THR HG23 H -28.381 0.110 -10.326 1.00 . A A . 18 THR HG23 1 1
7 12508 1 1 18 THR N N -27.744 -0.500 -6.330 1.00 . A A . 18 THR N 1 1
7 12509 1 1 18 THR O O -26.063 -2.112 -8.938 1.00 . A A . 18 THR O 1 1
7 12510 1 1 18 THR OG1 O -28.889 1.444 -8.058 1.00 . A A . 18 THR OG1 1 1
7 12511 1 1 19 LYS C C -23.363 -2.323 -7.078 1.00 . A A . 19 LYS C 1 1
7 12512 1 1 19 LYS CA C -23.723 -1.073 -7.902 1.00 . A A . 19 LYS CA 1 1
7 12513 1 1 19 LYS CB C -22.684 0.031 -7.658 1.00 . A A . 19 LYS CB 1 1
7 12514 1 1 19 LYS CD C -21.465 1.484 -5.983 1.00 . A A . 19 LYS CD 1 1
7 12515 1 1 19 LYS CE C -21.468 2.699 -6.906 1.00 . A A . 19 LYS CE 1 1
7 12516 1 1 19 LYS CG C -22.665 0.572 -6.229 1.00 . A A . 19 LYS CG 1 1
7 12517 1 1 19 LYS H H -25.196 0.173 -7.008 1.00 . A A . 19 LYS H 1 1
7 12518 1 1 19 LYS HA H -23.697 -1.341 -8.951 1.00 . A A . 19 LYS HA 1 1
7 12519 1 1 19 LYS HB2 H -21.702 -0.364 -7.884 1.00 . A A . 19 LYS HB2 1 1
7 12520 1 1 19 LYS HB3 H -22.888 0.854 -8.330 1.00 . A A . 19 LYS HB3 1 1
7 12521 1 1 19 LYS HD2 H -21.492 1.827 -4.958 1.00 . A A . 19 LYS HD2 1 1
7 12522 1 1 19 LYS HD3 H -20.556 0.920 -6.148 1.00 . A A . 19 LYS HD3 1 1
7 12523 1 1 19 LYS HE2 H -21.510 2.359 -7.932 1.00 . A A . 19 LYS HE2 1 1
7 12524 1 1 19 LYS HE3 H -22.343 3.299 -6.693 1.00 . A A . 19 LYS HE3 1 1
7 12525 1 1 19 LYS HG2 H -23.574 1.133 -6.055 1.00 . A A . 19 LYS HG2 1 1
7 12526 1 1 19 LYS HG3 H -22.621 -0.259 -5.541 1.00 . A A . 19 LYS HG3 1 1
7 12527 1 1 19 LYS HZ1 H -20.300 4.377 -7.334 1.00 . A A . 19 LYS HZ1 1 1
7 12528 1 1 19 LYS HZ2 H -19.398 2.993 -6.975 1.00 . A A . 19 LYS HZ2 1 1
7 12529 1 1 19 LYS HZ3 H -20.174 3.847 -5.739 1.00 . A A . 19 LYS HZ3 1 1
7 12530 1 1 19 LYS N N -25.078 -0.591 -7.609 1.00 . A A . 19 LYS N 1 1
7 12531 1 1 19 LYS NZ N -20.252 3.537 -6.726 1.00 . A A . 19 LYS NZ 1 1
7 12532 1 1 19 LYS O O -22.634 -3.193 -7.548 1.00 . A A . 19 LYS O 1 1
7 12533 1 1 20 VAL C C -24.809 -4.183 -4.362 1.00 . A A . 20 VAL C 1 1
7 12534 1 1 20 VAL CA C -23.545 -3.543 -4.961 1.00 . A A . 20 VAL CA 1 1
7 12535 1 1 20 VAL CB C -22.590 -3.114 -3.809 1.00 . A A . 20 VAL CB 1 1
7 12536 1 1 20 VAL CG1 C -22.243 -4.303 -2.913 1.00 . A A . 20 VAL CG1 1 1
7 12537 1 1 20 VAL CG2 C -21.319 -2.470 -4.364 1.00 . A A . 20 VAL CG2 1 1
7 12538 1 1 20 VAL H H -24.487 -1.721 -5.533 1.00 . A A . 20 VAL H 1 1
7 12539 1 1 20 VAL HA H -23.033 -4.290 -5.555 1.00 . A A . 20 VAL HA 1 1
7 12540 1 1 20 VAL HB H -23.102 -2.378 -3.204 1.00 . A A . 20 VAL HB 1 1
7 12541 1 1 20 VAL HG11 H -21.545 -3.988 -2.150 1.00 . A A . 20 VAL HG11 1 1
7 12542 1 1 20 VAL HG12 H -21.796 -5.086 -3.508 1.00 . A A . 20 VAL HG12 1 1
7 12543 1 1 20 VAL HG13 H -23.143 -4.677 -2.446 1.00 . A A . 20 VAL HG13 1 1
7 12544 1 1 20 VAL HG21 H -20.799 -3.178 -4.990 1.00 . A A . 20 VAL HG21 1 1
7 12545 1 1 20 VAL HG22 H -20.677 -2.173 -3.545 1.00 . A A . 20 VAL HG22 1 1
7 12546 1 1 20 VAL HG23 H -21.579 -1.600 -4.945 1.00 . A A . 20 VAL HG23 1 1
7 12547 1 1 20 VAL N N -23.872 -2.414 -5.848 1.00 . A A . 20 VAL N 1 1
7 12548 1 1 20 VAL O O -25.355 -3.700 -3.368 1.00 . A A . 20 VAL O 1 1
7 12549 1 1 21 ALA C C -26.197 -7.543 -4.698 1.00 . A A . 21 ALA C 1 1
7 12550 1 1 21 ALA CA C -26.412 -6.038 -4.473 1.00 . A A . 21 ALA CA 1 1
7 12551 1 1 21 ALA CB C -27.723 -5.578 -5.111 1.00 . A A . 21 ALA CB 1 1
7 12552 1 1 21 ALA H H -24.864 -5.528 -5.835 1.00 . A A . 21 ALA H 1 1
7 12553 1 1 21 ALA HA H -26.478 -5.857 -3.406 1.00 . A A . 21 ALA HA 1 1
7 12554 1 1 21 ALA HB1 H -27.849 -4.515 -4.952 1.00 . A A . 21 ALA HB1 1 1
7 12555 1 1 21 ALA HB2 H -28.551 -6.110 -4.662 1.00 . A A . 21 ALA HB2 1 1
7 12556 1 1 21 ALA HB3 H -27.700 -5.780 -6.174 1.00 . A A . 21 ALA HB3 1 1
7 12557 1 1 21 ALA N N -25.279 -5.260 -4.992 1.00 . A A . 21 ALA N 1 1
7 12558 1 1 21 ALA O O -25.814 -8.271 -3.781 1.00 . A A . 21 ALA O 1 1
7 12559 1 1 22 LEU C C -24.760 -9.822 -6.367 1.00 . A A . 22 LEU C 1 1
7 12560 1 1 22 LEU CA C -26.245 -9.415 -6.289 1.00 . A A . 22 LEU CA 1 1
7 12561 1 1 22 LEU CB C -26.943 -9.702 -7.627 1.00 . A A . 22 LEU CB 1 1
7 12562 1 1 22 LEU CD1 C -29.040 -9.700 -9.036 1.00 . A A . 22 LEU CD1 1 1
7 12563 1 1 22 LEU CD2 C -29.183 -10.196 -6.577 1.00 . A A . 22 LEU CD2 1 1
7 12564 1 1 22 LEU CG C -28.453 -9.403 -7.659 1.00 . A A . 22 LEU CG 1 1
7 12565 1 1 22 LEU H H -26.692 -7.363 -6.630 1.00 . A A . 22 LEU H 1 1
7 12566 1 1 22 LEU HA H -26.720 -10.003 -5.516 1.00 . A A . 22 LEU HA 1 1
7 12567 1 1 22 LEU HB2 H -26.462 -9.108 -8.394 1.00 . A A . 22 LEU HB2 1 1
7 12568 1 1 22 LEU HB3 H -26.800 -10.746 -7.866 1.00 . A A . 22 LEU HB3 1 1
7 12569 1 1 22 LEU HD11 H -30.093 -9.455 -9.039 1.00 . A A . 22 LEU HD11 1 1
7 12570 1 1 22 LEU HD12 H -28.916 -10.750 -9.263 1.00 . A A . 22 LEU HD12 1 1
7 12571 1 1 22 LEU HD13 H -28.532 -9.108 -9.782 1.00 . A A . 22 LEU HD13 1 1
7 12572 1 1 22 LEU HD21 H -30.244 -9.997 -6.637 1.00 . A A . 22 LEU HD21 1 1
7 12573 1 1 22 LEU HD22 H -28.818 -9.901 -5.604 1.00 . A A . 22 LEU HD22 1 1
7 12574 1 1 22 LEU HD23 H -29.006 -11.252 -6.723 1.00 . A A . 22 LEU HD23 1 1
7 12575 1 1 22 LEU HG H -28.606 -8.351 -7.457 1.00 . A A . 22 LEU HG 1 1
7 12576 1 1 22 LEU N N -26.408 -7.996 -5.935 1.00 . A A . 22 LEU N 1 1
7 12577 1 1 22 LEU O O -24.433 -10.991 -6.570 1.00 . A A . 22 LEU O 1 1
7 12578 1 1 23 ARG C C -21.970 -9.728 -4.899 1.00 . A A . 23 ARG C 1 1
7 12579 1 1 23 ARG CA C -22.426 -9.089 -6.221 1.00 . A A . 23 ARG CA 1 1
7 12580 1 1 23 ARG CB C -21.690 -7.765 -6.482 1.00 . A A . 23 ARG CB 1 1
7 12581 1 1 23 ARG CD C -19.541 -6.546 -6.967 1.00 . A A . 23 ARG CD 1 1
7 12582 1 1 23 ARG CG C -20.181 -7.899 -6.662 1.00 . A A . 23 ARG CG 1 1
7 12583 1 1 23 ARG CZ C -17.307 -5.612 -7.318 1.00 . A A . 23 ARG CZ 1 1
7 12584 1 1 23 ARG H H -24.191 -7.953 -6.027 1.00 . A A . 23 ARG H 1 1
7 12585 1 1 23 ARG HA H -22.219 -9.775 -7.031 1.00 . A A . 23 ARG HA 1 1
7 12586 1 1 23 ARG HB2 H -22.096 -7.319 -7.379 1.00 . A A . 23 ARG HB2 1 1
7 12587 1 1 23 ARG HB3 H -21.874 -7.098 -5.651 1.00 . A A . 23 ARG HB3 1 1
7 12588 1 1 23 ARG HD2 H -19.999 -6.138 -7.858 1.00 . A A . 23 ARG HD2 1 1
7 12589 1 1 23 ARG HD3 H -19.728 -5.881 -6.134 1.00 . A A . 23 ARG HD3 1 1
7 12590 1 1 23 ARG HE H -17.706 -7.538 -7.228 1.00 . A A . 23 ARG HE 1 1
7 12591 1 1 23 ARG HG2 H -19.751 -8.294 -5.754 1.00 . A A . 23 ARG HG2 1 1
7 12592 1 1 23 ARG HG3 H -19.982 -8.575 -7.481 1.00 . A A . 23 ARG HG3 1 1
7 12593 1 1 23 ARG HH11 H -18.763 -4.255 -7.214 1.00 . A A . 23 ARG HH11 1 1
7 12594 1 1 23 ARG HH12 H -17.168 -3.627 -7.431 1.00 . A A . 23 ARG HH12 1 1
7 12595 1 1 23 ARG HH21 H -15.676 -6.727 -7.519 1.00 . A A . 23 ARG HH21 1 1
7 12596 1 1 23 ARG HH22 H -15.425 -5.020 -7.588 1.00 . A A . 23 ARG HH22 1 1
7 12597 1 1 23 ARG N N -23.870 -8.851 -6.192 1.00 . A A . 23 ARG N 1 1
7 12598 1 1 23 ARG NE N -18.099 -6.643 -7.183 1.00 . A A . 23 ARG NE 1 1
7 12599 1 1 23 ARG NH1 N -17.783 -4.406 -7.318 1.00 . A A . 23 ARG NH1 1 1
7 12600 1 1 23 ARG NH2 N -16.039 -5.802 -7.490 1.00 . A A . 23 ARG NH2 1 1
7 12601 1 1 23 ARG O O -21.406 -9.067 -4.025 1.00 . A A . 23 ARG O 1 1
7 12602 1 1 24 LYS C C -20.704 -12.627 -3.677 1.00 . A A . 24 LYS C 1 1
7 12603 1 1 24 LYS CA C -21.975 -11.764 -3.528 1.00 . A A . 24 LYS CA 1 1
7 12604 1 1 24 LYS CB C -23.167 -12.656 -3.140 1.00 . A A . 24 LYS CB 1 1
7 12605 1 1 24 LYS CD C -24.119 -11.191 -1.310 1.00 . A A . 24 LYS CD 1 1
7 12606 1 1 24 LYS CE C -25.338 -10.422 -0.801 1.00 . A A . 24 LYS CE 1 1
7 12607 1 1 24 LYS CG C -24.390 -11.883 -2.646 1.00 . A A . 24 LYS CG 1 1
7 12608 1 1 24 LYS H H -22.803 -11.443 -5.463 1.00 . A A . 24 LYS H 1 1
7 12609 1 1 24 LYS HA H -21.810 -11.051 -2.731 1.00 . A A . 24 LYS HA 1 1
7 12610 1 1 24 LYS HB2 H -23.460 -13.237 -4.004 1.00 . A A . 24 LYS HB2 1 1
7 12611 1 1 24 LYS HB3 H -22.855 -13.334 -2.356 1.00 . A A . 24 LYS HB3 1 1
7 12612 1 1 24 LYS HD2 H -23.853 -11.940 -0.578 1.00 . A A . 24 LYS HD2 1 1
7 12613 1 1 24 LYS HD3 H -23.294 -10.501 -1.433 1.00 . A A . 24 LYS HD3 1 1
7 12614 1 1 24 LYS HE2 H -25.570 -9.633 -1.501 1.00 . A A . 24 LYS HE2 1 1
7 12615 1 1 24 LYS HE3 H -26.175 -11.102 -0.737 1.00 . A A . 24 LYS HE3 1 1
7 12616 1 1 24 LYS HG2 H -24.655 -11.137 -3.382 1.00 . A A . 24 LYS HG2 1 1
7 12617 1 1 24 LYS HG3 H -25.212 -12.575 -2.522 1.00 . A A . 24 LYS HG3 1 1
7 12618 1 1 24 LYS HZ1 H -24.266 -9.203 0.519 1.00 . A A . 24 LYS HZ1 1 1
7 12619 1 1 24 LYS HZ2 H -24.947 -10.569 1.247 1.00 . A A . 24 LYS HZ2 1 1
7 12620 1 1 24 LYS HZ3 H -25.927 -9.258 0.831 1.00 . A A . 24 LYS HZ3 1 1
7 12621 1 1 24 LYS N N -22.298 -11.004 -4.745 1.00 . A A . 24 LYS N 1 1
7 12622 1 1 24 LYS NZ N -25.103 -9.821 0.541 1.00 . A A . 24 LYS NZ 1 1
7 12623 1 1 24 LYS O O -19.744 -12.466 -2.919 1.00 . A A . 24 LYS O 1 1
7 12624 1 1 25 THR C C -18.997 -14.566 -6.197 1.00 . A A . 25 THR C 1 1
7 12625 1 1 25 THR CA C -19.598 -14.525 -4.780 1.00 . A A . 25 THR CA 1 1
7 12626 1 1 25 THR CB C -20.074 -15.950 -4.393 1.00 . A A . 25 THR CB 1 1
7 12627 1 1 25 THR CG2 C -21.202 -16.428 -5.307 1.00 . A A . 25 THR CG2 1 1
7 12628 1 1 25 THR H H -21.427 -13.557 -5.299 1.00 . A A . 25 THR H 1 1
7 12629 1 1 25 THR HA H -18.815 -14.239 -4.088 1.00 . A A . 25 THR HA 1 1
7 12630 1 1 25 THR HB H -20.445 -15.921 -3.377 1.00 . A A . 25 THR HB 1 1
7 12631 1 1 25 THR HG1 H -19.022 -17.473 -3.701 1.00 . A A . 25 THR HG1 1 1
7 12632 1 1 25 THR HG21 H -21.496 -17.427 -5.023 1.00 . A A . 25 THR HG21 1 1
7 12633 1 1 25 THR HG22 H -20.859 -16.434 -6.332 1.00 . A A . 25 THR HG22 1 1
7 12634 1 1 25 THR HG23 H -22.049 -15.765 -5.214 1.00 . A A . 25 THR HG23 1 1
7 12635 1 1 25 THR N N -20.695 -13.543 -4.650 1.00 . A A . 25 THR N 1 1
7 12636 1 1 25 THR O O -19.403 -13.814 -7.084 1.00 . A A . 25 THR O 1 1
7 12637 1 1 25 THR OG1 O -18.978 -16.877 -4.458 1.00 . A A . 25 THR OG1 1 1
7 12638 1 1 26 LYS C C -18.120 -16.478 -8.667 1.00 . A A . 26 LYS C 1 1
7 12639 1 1 26 LYS CA C -17.321 -15.608 -7.676 1.00 . A A . 26 LYS CA 1 1
7 12640 1 1 26 LYS CB C -15.941 -16.244 -7.440 1.00 . A A . 26 LYS CB 1 1
7 12641 1 1 26 LYS CD C -13.764 -16.237 -6.151 1.00 . A A . 26 LYS CD 1 1
7 12642 1 1 26 LYS CE C -12.918 -15.540 -5.088 1.00 . A A . 26 LYS CE 1 1
7 12643 1 1 26 LYS CG C -15.089 -15.515 -6.401 1.00 . A A . 26 LYS CG 1 1
7 12644 1 1 26 LYS H H -17.769 -16.045 -5.648 1.00 . A A . 26 LYS H 1 1
7 12645 1 1 26 LYS HA H -17.187 -14.622 -8.102 1.00 . A A . 26 LYS HA 1 1
7 12646 1 1 26 LYS HB2 H -16.080 -17.263 -7.105 1.00 . A A . 26 LYS HB2 1 1
7 12647 1 1 26 LYS HB3 H -15.397 -16.255 -8.375 1.00 . A A . 26 LYS HB3 1 1
7 12648 1 1 26 LYS HD2 H -13.973 -17.244 -5.820 1.00 . A A . 26 LYS HD2 1 1
7 12649 1 1 26 LYS HD3 H -13.206 -16.272 -7.077 1.00 . A A . 26 LYS HD3 1 1
7 12650 1 1 26 LYS HE2 H -11.972 -16.056 -5.006 1.00 . A A . 26 LYS HE2 1 1
7 12651 1 1 26 LYS HE3 H -12.740 -14.518 -5.395 1.00 . A A . 26 LYS HE3 1 1
7 12652 1 1 26 LYS HG2 H -14.882 -14.516 -6.756 1.00 . A A . 26 LYS HG2 1 1
7 12653 1 1 26 LYS HG3 H -15.640 -15.461 -5.472 1.00 . A A . 26 LYS HG3 1 1
7 12654 1 1 26 LYS HZ1 H -13.796 -16.510 -3.460 1.00 . A A . 26 LYS HZ1 1 1
7 12655 1 1 26 LYS HZ2 H -14.462 -14.992 -3.792 1.00 . A A . 26 LYS HZ2 1 1
7 12656 1 1 26 LYS HZ3 H -12.950 -15.109 -3.044 1.00 . A A . 26 LYS HZ3 1 1
7 12657 1 1 26 LYS N N -18.023 -15.460 -6.393 1.00 . A A . 26 LYS N 1 1
7 12658 1 1 26 LYS NZ N -13.579 -15.536 -3.756 1.00 . A A . 26 LYS NZ 1 1
7 12659 1 1 26 LYS O O -19.094 -17.136 -8.292 1.00 . A A . 26 LYS O 1 1
7 12660 1 1 27 GLN C C -17.321 -18.105 -11.810 1.00 . A A . 27 GLN C 1 1
7 12661 1 1 27 GLN CA C -18.344 -17.320 -10.960 1.00 . A A . 27 GLN CA 1 1
7 12662 1 1 27 GLN CB C -19.246 -16.457 -11.865 1.00 . A A . 27 GLN CB 1 1
7 12663 1 1 27 GLN CD C -19.398 -14.611 -13.609 1.00 . A A . 27 GLN CD 1 1
7 12664 1 1 27 GLN CG C -18.523 -15.316 -12.584 1.00 . A A . 27 GLN CG 1 1
7 12665 1 1 27 GLN H H -16.935 -15.929 -10.182 1.00 . A A . 27 GLN H 1 1
7 12666 1 1 27 GLN HA H -18.968 -18.039 -10.442 1.00 . A A . 27 GLN HA 1 1
7 12667 1 1 27 GLN HB2 H -19.695 -17.096 -12.613 1.00 . A A . 27 GLN HB2 1 1
7 12668 1 1 27 GLN HB3 H -20.033 -16.029 -11.260 1.00 . A A . 27 GLN HB3 1 1
7 12669 1 1 27 GLN HE21 H -18.848 -15.893 -15.011 1.00 . A A . 27 GLN HE21 1 1
7 12670 1 1 27 GLN HE22 H -19.958 -14.670 -15.504 1.00 . A A . 27 GLN HE22 1 1
7 12671 1 1 27 GLN HG2 H -18.201 -14.592 -11.849 1.00 . A A . 27 GLN HG2 1 1
7 12672 1 1 27 GLN HG3 H -17.656 -15.719 -13.089 1.00 . A A . 27 GLN HG3 1 1
7 12673 1 1 27 GLN N N -17.693 -16.490 -9.933 1.00 . A A . 27 GLN N 1 1
7 12674 1 1 27 GLN NE2 N -19.400 -15.108 -14.829 1.00 . A A . 27 GLN NE2 1 1
7 12675 1 1 27 GLN O O -17.414 -19.327 -11.931 1.00 . A A . 27 GLN O 1 1
7 12676 1 1 27 GLN OE1 O -20.075 -13.633 -13.308 1.00 . A A . 27 GLN OE1 1 1
7 12677 1 1 28 ALA C C -13.979 -17.370 -13.174 1.00 . A A . 28 ALA C 1 1
7 12678 1 1 28 ALA CA C -15.360 -18.034 -13.286 1.00 . A A . 28 ALA CA 1 1
7 12679 1 1 28 ALA CB C -15.854 -17.977 -14.729 1.00 . A A . 28 ALA CB 1 1
7 12680 1 1 28 ALA H H -16.277 -16.446 -12.216 1.00 . A A . 28 ALA H 1 1
7 12681 1 1 28 ALA HA H -15.269 -19.076 -13.004 1.00 . A A . 28 ALA HA 1 1
7 12682 1 1 28 ALA HB1 H -16.845 -18.403 -14.788 1.00 . A A . 28 ALA HB1 1 1
7 12683 1 1 28 ALA HB2 H -15.184 -18.537 -15.363 1.00 . A A . 28 ALA HB2 1 1
7 12684 1 1 28 ALA HB3 H -15.886 -16.948 -15.059 1.00 . A A . 28 ALA HB3 1 1
7 12685 1 1 28 ALA N N -16.344 -17.404 -12.391 1.00 . A A . 28 ALA N 1 1
7 12686 1 1 28 ALA O O -13.881 -16.162 -12.955 1.00 . A A . 28 ALA O 1 1
7 12687 1 1 29 ALA C C -11.244 -16.445 -14.073 1.00 . A A . 29 ALA C 1 1
7 12688 1 1 29 ALA CA C -11.535 -17.683 -13.206 1.00 . A A . 29 ALA CA 1 1
7 12689 1 1 29 ALA CB C -10.553 -18.803 -13.541 1.00 . A A . 29 ALA CB 1 1
7 12690 1 1 29 ALA H H -13.072 -19.103 -13.593 1.00 . A A . 29 ALA H 1 1
7 12691 1 1 29 ALA HA H -11.391 -17.420 -12.166 1.00 . A A . 29 ALA HA 1 1
7 12692 1 1 29 ALA HB1 H -9.544 -18.470 -13.341 1.00 . A A . 29 ALA HB1 1 1
7 12693 1 1 29 ALA HB2 H -10.645 -19.069 -14.586 1.00 . A A . 29 ALA HB2 1 1
7 12694 1 1 29 ALA HB3 H -10.771 -19.668 -12.931 1.00 . A A . 29 ALA HB3 1 1
7 12695 1 1 29 ALA N N -12.920 -18.163 -13.353 1.00 . A A . 29 ALA N 1 1
7 12696 1 1 29 ALA O O -10.725 -15.444 -13.582 1.00 . A A . 29 ALA O 1 1
7 12697 1 1 30 GLU C C -12.188 -14.141 -15.926 1.00 . A A . 30 GLU C 1 1
7 12698 1 1 30 GLU CA C -11.381 -15.403 -16.301 1.00 . A A . 30 GLU CA 1 1
7 12699 1 1 30 GLU CB C -11.737 -15.860 -17.727 1.00 . A A . 30 GLU CB 1 1
7 12700 1 1 30 GLU CD C -11.341 -17.607 -19.532 1.00 . A A . 30 GLU CD 1 1
7 12701 1 1 30 GLU CG C -10.817 -16.955 -18.261 1.00 . A A . 30 GLU CG 1 1
7 12702 1 1 30 GLU H H -12.028 -17.336 -15.685 1.00 . A A . 30 GLU H 1 1
7 12703 1 1 30 GLU HA H -10.329 -15.157 -16.269 1.00 . A A . 30 GLU HA 1 1
7 12704 1 1 30 GLU HB2 H -12.751 -16.237 -17.729 1.00 . A A . 30 GLU HB2 1 1
7 12705 1 1 30 GLU HB3 H -11.676 -15.011 -18.393 1.00 . A A . 30 GLU HB3 1 1
7 12706 1 1 30 GLU HG2 H -9.847 -16.523 -18.469 1.00 . A A . 30 GLU HG2 1 1
7 12707 1 1 30 GLU HG3 H -10.708 -17.715 -17.501 1.00 . A A . 30 GLU HG3 1 1
7 12708 1 1 30 GLU N N -11.606 -16.514 -15.356 1.00 . A A . 30 GLU N 1 1
7 12709 1 1 30 GLU O O -12.048 -13.092 -16.562 1.00 . A A . 30 GLU O 1 1
7 12710 1 1 30 GLU OE1 O -11.179 -17.023 -20.626 1.00 . A A . 30 GLU OE1 1 1
7 12711 1 1 30 GLU OE2 O -11.919 -18.713 -19.441 1.00 . A A . 30 GLU OE2 1 1
7 12712 1 1 31 LYS C C -13.418 -12.716 -12.974 1.00 . A A . 31 LYS C 1 1
7 12713 1 1 31 LYS CA C -13.830 -13.121 -14.407 1.00 . A A . 31 LYS CA 1 1
7 12714 1 1 31 LYS CB C -15.327 -13.482 -14.458 1.00 . A A . 31 LYS CB 1 1
7 12715 1 1 31 LYS CD C -16.048 -11.059 -14.640 1.00 . A A . 31 LYS CD 1 1
7 12716 1 1 31 LYS CE C -16.853 -9.936 -13.999 1.00 . A A . 31 LYS CE 1 1
7 12717 1 1 31 LYS CG C -16.261 -12.393 -13.925 1.00 . A A . 31 LYS CG 1 1
7 12718 1 1 31 LYS H H -13.131 -15.122 -14.465 1.00 . A A . 31 LYS H 1 1
7 12719 1 1 31 LYS HA H -13.654 -12.280 -15.064 1.00 . A A . 31 LYS HA 1 1
7 12720 1 1 31 LYS HB2 H -15.599 -13.685 -15.483 1.00 . A A . 31 LYS HB2 1 1
7 12721 1 1 31 LYS HB3 H -15.487 -14.378 -13.874 1.00 . A A . 31 LYS HB3 1 1
7 12722 1 1 31 LYS HD2 H -14.999 -10.800 -14.597 1.00 . A A . 31 LYS HD2 1 1
7 12723 1 1 31 LYS HD3 H -16.352 -11.165 -15.673 1.00 . A A . 31 LYS HD3 1 1
7 12724 1 1 31 LYS HE2 H -17.907 -10.133 -14.139 1.00 . A A . 31 LYS HE2 1 1
7 12725 1 1 31 LYS HE3 H -16.629 -9.910 -12.943 1.00 . A A . 31 LYS HE3 1 1
7 12726 1 1 31 LYS HG2 H -17.285 -12.708 -14.071 1.00 . A A . 31 LYS HG2 1 1
7 12727 1 1 31 LYS HG3 H -16.073 -12.258 -12.868 1.00 . A A . 31 LYS HG3 1 1
7 12728 1 1 31 LYS HZ1 H -16.764 -8.604 -15.604 1.00 . A A . 31 LYS HZ1 1 1
7 12729 1 1 31 LYS HZ2 H -15.511 -8.412 -14.483 1.00 . A A . 31 LYS HZ2 1 1
7 12730 1 1 31 LYS HZ3 H -17.070 -7.862 -14.116 1.00 . A A . 31 LYS HZ3 1 1
7 12731 1 1 31 LYS N N -13.032 -14.253 -14.900 1.00 . A A . 31 LYS N 1 1
7 12732 1 1 31 LYS NZ N -16.527 -8.612 -14.592 1.00 . A A . 31 LYS NZ 1 1
7 12733 1 1 31 LYS O O -13.735 -11.618 -12.512 1.00 . A A . 31 LYS O 1 1
7 12734 1 1 32 ILE C C -11.206 -12.220 -10.847 1.00 . A A . 32 ILE C 1 1
7 12735 1 1 32 ILE CA C -12.278 -13.324 -10.897 1.00 . A A . 32 ILE CA 1 1
7 12736 1 1 32 ILE CB C -11.728 -14.600 -10.200 1.00 . A A . 32 ILE CB 1 1
7 12737 1 1 32 ILE CD1 C -12.344 -16.998 -9.534 1.00 . A A . 32 ILE CD1 1 1
7 12738 1 1 32 ILE CG1 C -12.823 -15.675 -10.102 1.00 . A A . 32 ILE CG1 1 1
7 12739 1 1 32 ILE CG2 C -11.176 -14.269 -8.809 1.00 . A A . 32 ILE CG2 1 1
7 12740 1 1 32 ILE H H -12.447 -14.445 -12.700 1.00 . A A . 32 ILE H 1 1
7 12741 1 1 32 ILE HA H -13.147 -12.988 -10.345 1.00 . A A . 32 ILE HA 1 1
7 12742 1 1 32 ILE HB H -10.912 -14.985 -10.798 1.00 . A A . 32 ILE HB 1 1
7 12743 1 1 32 ILE HD11 H -11.550 -17.391 -10.153 1.00 . A A . 32 ILE HD11 1 1
7 12744 1 1 32 ILE HD12 H -13.165 -17.699 -9.515 1.00 . A A . 32 ILE HD12 1 1
7 12745 1 1 32 ILE HD13 H -11.977 -16.849 -8.528 1.00 . A A . 32 ILE HD13 1 1
7 12746 1 1 32 ILE HG12 H -13.618 -15.315 -9.467 1.00 . A A . 32 ILE HG12 1 1
7 12747 1 1 32 ILE HG13 H -13.219 -15.865 -11.089 1.00 . A A . 32 ILE HG13 1 1
7 12748 1 1 32 ILE HG21 H -10.798 -15.169 -8.346 1.00 . A A . 32 ILE HG21 1 1
7 12749 1 1 32 ILE HG22 H -11.964 -13.852 -8.196 1.00 . A A . 32 ILE HG22 1 1
7 12750 1 1 32 ILE HG23 H -10.373 -13.549 -8.901 1.00 . A A . 32 ILE HG23 1 1
7 12751 1 1 32 ILE N N -12.705 -13.598 -12.276 1.00 . A A . 32 ILE N 1 1
7 12752 1 1 32 ILE O O -10.083 -12.408 -11.317 1.00 . A A . 32 ILE O 1 1
7 12753 1 1 33 SER C C -9.314 -10.376 -9.468 1.00 . A A . 33 SER C 1 1
7 12754 1 1 33 SER CA C -10.631 -9.944 -10.120 1.00 . A A . 33 SER CA 1 1
7 12755 1 1 33 SER CB C -11.272 -8.829 -9.283 1.00 . A A . 33 SER CB 1 1
7 12756 1 1 33 SER H H -12.471 -10.985 -9.910 1.00 . A A . 33 SER H 1 1
7 12757 1 1 33 SER HA H -10.422 -9.563 -11.111 1.00 . A A . 33 SER HA 1 1
7 12758 1 1 33 SER HB2 H -10.578 -8.008 -9.180 1.00 . A A . 33 SER HB2 1 1
7 12759 1 1 33 SER HB3 H -12.168 -8.480 -9.777 1.00 . A A . 33 SER HB3 1 1
7 12760 1 1 33 SER HG H -11.541 -8.571 -7.355 1.00 . A A . 33 SER HG 1 1
7 12761 1 1 33 SER N N -11.561 -11.075 -10.259 1.00 . A A . 33 SER N 1 1
7 12762 1 1 33 SER O O -8.233 -10.041 -9.944 1.00 . A A . 33 SER O 1 1
7 12763 1 1 33 SER OG O -11.619 -9.299 -7.990 1.00 . A A . 33 SER OG 1 1
7 12764 1 1 34 ALA C C -7.304 -12.472 -8.558 1.00 . A A . 34 ALA C 1 1
7 12765 1 1 34 ALA CA C -8.240 -11.640 -7.660 1.00 . A A . 34 ALA CA 1 1
7 12766 1 1 34 ALA CB C -8.678 -12.464 -6.459 1.00 . A A . 34 ALA CB 1 1
7 12767 1 1 34 ALA H H -10.312 -11.340 -8.034 1.00 . A A . 34 ALA H 1 1
7 12768 1 1 34 ALA HA H -7.691 -10.785 -7.292 1.00 . A A . 34 ALA HA 1 1
7 12769 1 1 34 ALA HB1 H -7.810 -12.761 -5.888 1.00 . A A . 34 ALA HB1 1 1
7 12770 1 1 34 ALA HB2 H -9.205 -13.346 -6.796 1.00 . A A . 34 ALA HB2 1 1
7 12771 1 1 34 ALA HB3 H -9.332 -11.871 -5.835 1.00 . A A . 34 ALA HB3 1 1
7 12772 1 1 34 ALA N N -9.418 -11.134 -8.379 1.00 . A A . 34 ALA N 1 1
7 12773 1 1 34 ALA O O -6.101 -12.540 -8.308 1.00 . A A . 34 ALA O 1 1
7 12774 1 1 35 ASP C C -6.317 -12.911 -11.495 1.00 . A A . 35 ASP C 1 1
7 12775 1 1 35 ASP CA C -7.051 -13.873 -10.546 1.00 . A A . 35 ASP CA 1 1
7 12776 1 1 35 ASP CB C -7.940 -14.840 -11.339 1.00 . A A . 35 ASP CB 1 1
7 12777 1 1 35 ASP CG C -7.132 -15.861 -12.122 1.00 . A A . 35 ASP CG 1 1
7 12778 1 1 35 ASP H H -8.826 -13.062 -9.717 1.00 . A A . 35 ASP H 1 1
7 12779 1 1 35 ASP HA H -6.318 -14.441 -9.985 1.00 . A A . 35 ASP HA 1 1
7 12780 1 1 35 ASP HB2 H -8.590 -15.367 -10.653 1.00 . A A . 35 ASP HB2 1 1
7 12781 1 1 35 ASP HB3 H -8.547 -14.275 -12.034 1.00 . A A . 35 ASP HB3 1 1
7 12782 1 1 35 ASP N N -7.858 -13.109 -9.589 1.00 . A A . 35 ASP N 1 1
7 12783 1 1 35 ASP O O -5.186 -13.167 -11.920 1.00 . A A . 35 ASP O 1 1
7 12784 1 1 35 ASP OD1 O -6.654 -15.533 -13.230 1.00 . A A . 35 ASP OD1 1 1
7 12785 1 1 35 ASP OD2 O -6.959 -16.994 -11.627 1.00 . A A . 35 ASP OD2 1 1
7 12786 1 1 36 LYS C C -5.256 -10.042 -11.807 1.00 . A A . 36 LYS C 1 1
7 12787 1 1 36 LYS CA C -6.384 -10.721 -12.609 1.00 . A A . 36 LYS CA 1 1
7 12788 1 1 36 LYS CB C -7.482 -9.704 -13.008 1.00 . A A . 36 LYS CB 1 1
7 12789 1 1 36 LYS CD C -6.299 -7.449 -13.242 1.00 . A A . 36 LYS CD 1 1
7 12790 1 1 36 LYS CE C -5.999 -6.279 -14.173 1.00 . A A . 36 LYS CE 1 1
7 12791 1 1 36 LYS CG C -7.040 -8.580 -13.960 1.00 . A A . 36 LYS CG 1 1
7 12792 1 1 36 LYS H H -7.921 -11.719 -11.536 1.00 . A A . 36 LYS H 1 1
7 12793 1 1 36 LYS HA H -5.963 -11.154 -13.503 1.00 . A A . 36 LYS HA 1 1
7 12794 1 1 36 LYS HB2 H -8.285 -10.245 -13.493 1.00 . A A . 36 LYS HB2 1 1
7 12795 1 1 36 LYS HB3 H -7.873 -9.249 -12.109 1.00 . A A . 36 LYS HB3 1 1
7 12796 1 1 36 LYS HD2 H -6.907 -7.093 -12.423 1.00 . A A . 36 LYS HD2 1 1
7 12797 1 1 36 LYS HD3 H -5.365 -7.834 -12.853 1.00 . A A . 36 LYS HD3 1 1
7 12798 1 1 36 LYS HE2 H -6.932 -5.838 -14.490 1.00 . A A . 36 LYS HE2 1 1
7 12799 1 1 36 LYS HE3 H -5.420 -5.543 -13.633 1.00 . A A . 36 LYS HE3 1 1
7 12800 1 1 36 LYS HG2 H -6.386 -8.999 -14.711 1.00 . A A . 36 LYS HG2 1 1
7 12801 1 1 36 LYS HG3 H -7.916 -8.170 -14.443 1.00 . A A . 36 LYS HG3 1 1
7 12802 1 1 36 LYS HZ1 H -5.824 -7.299 -15.989 1.00 . A A . 36 LYS HZ1 1 1
7 12803 1 1 36 LYS HZ2 H -4.387 -7.235 -15.096 1.00 . A A . 36 LYS HZ2 1 1
7 12804 1 1 36 LYS HZ3 H -4.933 -5.867 -15.920 1.00 . A A . 36 LYS HZ3 1 1
7 12805 1 1 36 LYS N N -6.985 -11.805 -11.823 1.00 . A A . 36 LYS N 1 1
7 12806 1 1 36 LYS NZ N -5.234 -6.700 -15.377 1.00 . A A . 36 LYS NZ 1 1
7 12807 1 1 36 LYS O O -4.243 -9.623 -12.368 1.00 . A A . 36 LYS O 1 1
7 12808 1 1 37 ILE C C -3.236 -10.267 -9.410 1.00 . A A . 37 ILE C 1 1
7 12809 1 1 37 ILE CA C -4.441 -9.332 -9.611 1.00 . A A . 37 ILE CA 1 1
7 12810 1 1 37 ILE CB C -5.038 -8.967 -8.222 1.00 . A A . 37 ILE CB 1 1
7 12811 1 1 37 ILE CD1 C -6.234 -6.904 -9.175 1.00 . A A . 37 ILE CD1 1 1
7 12812 1 1 37 ILE CG1 C -6.355 -8.181 -8.372 1.00 . A A . 37 ILE CG1 1 1
7 12813 1 1 37 ILE CG2 C -4.027 -8.167 -7.397 1.00 . A A . 37 ILE CG2 1 1
7 12814 1 1 37 ILE H H -6.271 -10.290 -10.100 1.00 . A A . 37 ILE H 1 1
7 12815 1 1 37 ILE HA H -4.098 -8.420 -10.081 1.00 . A A . 37 ILE HA 1 1
7 12816 1 1 37 ILE HB H -5.239 -9.888 -7.692 1.00 . A A . 37 ILE HB 1 1
7 12817 1 1 37 ILE HD11 H -5.922 -7.138 -10.182 1.00 . A A . 37 ILE HD11 1 1
7 12818 1 1 37 ILE HD12 H -5.506 -6.255 -8.713 1.00 . A A . 37 ILE HD12 1 1
7 12819 1 1 37 ILE HD13 H -7.193 -6.408 -9.203 1.00 . A A . 37 ILE HD13 1 1
7 12820 1 1 37 ILE HG12 H -7.083 -8.805 -8.864 1.00 . A A . 37 ILE HG12 1 1
7 12821 1 1 37 ILE HG13 H -6.723 -7.920 -7.390 1.00 . A A . 37 ILE HG13 1 1
7 12822 1 1 37 ILE HG21 H -4.440 -7.955 -6.422 1.00 . A A . 37 ILE HG21 1 1
7 12823 1 1 37 ILE HG22 H -3.799 -7.238 -7.901 1.00 . A A . 37 ILE HG22 1 1
7 12824 1 1 37 ILE HG23 H -3.119 -8.743 -7.284 1.00 . A A . 37 ILE HG23 1 1
7 12825 1 1 37 ILE N N -5.442 -9.942 -10.490 1.00 . A A . 37 ILE N 1 1
7 12826 1 1 37 ILE O O -3.124 -10.954 -8.393 1.00 . A A . 37 ILE O 1 1
7 12827 1 1 38 SER C C -0.064 -10.376 -9.468 1.00 . A A . 38 SER C 1 1
7 12828 1 1 38 SER CA C -1.122 -11.111 -10.303 1.00 . A A . 38 SER CA 1 1
7 12829 1 1 38 SER CB C -0.559 -11.411 -11.702 1.00 . A A . 38 SER CB 1 1
7 12830 1 1 38 SER H H -2.548 -9.833 -11.233 1.00 . A A . 38 SER H 1 1
7 12831 1 1 38 SER HA H -1.362 -12.045 -9.814 1.00 . A A . 38 SER HA 1 1
7 12832 1 1 38 SER HB2 H -0.288 -10.485 -12.187 1.00 . A A . 38 SER HB2 1 1
7 12833 1 1 38 SER HB3 H 0.319 -12.035 -11.608 1.00 . A A . 38 SER HB3 1 1
7 12834 1 1 38 SER HG H -1.228 -12.998 -12.653 1.00 . A A . 38 SER HG 1 1
7 12835 1 1 38 SER N N -2.356 -10.320 -10.403 1.00 . A A . 38 SER N 1 1
7 12836 1 1 38 SER O O -0.157 -9.161 -9.266 1.00 . A A . 38 SER O 1 1
7 12837 1 1 38 SER OG O -1.509 -12.085 -12.514 1.00 . A A . 38 SER OG 1 1
7 12838 1 1 39 LYS C C 2.640 -9.293 -8.899 1.00 . A A . 39 LYS C 1 1
7 12839 1 1 39 LYS CA C 2.040 -10.528 -8.207 1.00 . A A . 39 LYS CA 1 1
7 12840 1 1 39 LYS CB C 3.132 -11.583 -7.955 1.00 . A A . 39 LYS CB 1 1
7 12841 1 1 39 LYS CD C 5.469 -12.115 -7.136 1.00 . A A . 39 LYS CD 1 1
7 12842 1 1 39 LYS CE C 6.884 -11.560 -6.999 1.00 . A A . 39 LYS CE 1 1
7 12843 1 1 39 LYS CG C 4.454 -11.013 -7.443 1.00 . A A . 39 LYS CG 1 1
7 12844 1 1 39 LYS H H 0.953 -12.079 -9.180 1.00 . A A . 39 LYS H 1 1
7 12845 1 1 39 LYS HA H 1.628 -10.220 -7.257 1.00 . A A . 39 LYS HA 1 1
7 12846 1 1 39 LYS HB2 H 2.764 -12.293 -7.226 1.00 . A A . 39 LYS HB2 1 1
7 12847 1 1 39 LYS HB3 H 3.327 -12.108 -8.881 1.00 . A A . 39 LYS HB3 1 1
7 12848 1 1 39 LYS HD2 H 5.193 -12.597 -6.208 1.00 . A A . 39 LYS HD2 1 1
7 12849 1 1 39 LYS HD3 H 5.453 -12.841 -7.937 1.00 . A A . 39 LYS HD3 1 1
7 12850 1 1 39 LYS HE2 H 6.884 -10.774 -6.259 1.00 . A A . 39 LYS HE2 1 1
7 12851 1 1 39 LYS HE3 H 7.540 -12.356 -6.678 1.00 . A A . 39 LYS HE3 1 1
7 12852 1 1 39 LYS HG2 H 4.867 -10.359 -8.198 1.00 . A A . 39 LYS HG2 1 1
7 12853 1 1 39 LYS HG3 H 4.267 -10.445 -6.540 1.00 . A A . 39 LYS HG3 1 1
7 12854 1 1 39 LYS HZ1 H 7.449 -11.768 -8.999 1.00 . A A . 39 LYS HZ1 1 1
7 12855 1 1 39 LYS HZ2 H 8.334 -10.600 -8.158 1.00 . A A . 39 LYS HZ2 1 1
7 12856 1 1 39 LYS HZ3 H 6.749 -10.274 -8.644 1.00 . A A . 39 LYS HZ3 1 1
7 12857 1 1 39 LYS N N 0.945 -11.113 -8.997 1.00 . A A . 39 LYS N 1 1
7 12858 1 1 39 LYS NZ N 7.388 -11.011 -8.288 1.00 . A A . 39 LYS NZ 1 1
7 12859 1 1 39 LYS O O 2.764 -8.229 -8.290 1.00 . A A . 39 LYS O 1 1
7 12860 1 1 40 GLU C C 2.570 -7.139 -11.001 1.00 . A A . 40 GLU C 1 1
7 12861 1 1 40 GLU CA C 3.545 -8.330 -10.958 1.00 . A A . 40 GLU CA 1 1
7 12862 1 1 40 GLU CB C 3.877 -8.797 -12.384 1.00 . A A . 40 GLU CB 1 1
7 12863 1 1 40 GLU CD C 3.034 -9.768 -14.568 1.00 . A A . 40 GLU CD 1 1
7 12864 1 1 40 GLU CG C 2.667 -9.285 -13.176 1.00 . A A . 40 GLU CG 1 1
7 12865 1 1 40 GLU H H 2.890 -10.319 -10.600 1.00 . A A . 40 GLU H 1 1
7 12866 1 1 40 GLU HA H 4.459 -8.012 -10.474 1.00 . A A . 40 GLU HA 1 1
7 12867 1 1 40 GLU HB2 H 4.325 -7.973 -12.925 1.00 . A A . 40 GLU HB2 1 1
7 12868 1 1 40 GLU HB3 H 4.593 -9.606 -12.325 1.00 . A A . 40 GLU HB3 1 1
7 12869 1 1 40 GLU HG2 H 2.205 -10.100 -12.635 1.00 . A A . 40 GLU HG2 1 1
7 12870 1 1 40 GLU HG3 H 1.958 -8.472 -13.265 1.00 . A A . 40 GLU HG3 1 1
7 12871 1 1 40 GLU N N 2.994 -9.440 -10.175 1.00 . A A . 40 GLU N 1 1
7 12872 1 1 40 GLU O O 2.969 -5.994 -10.802 1.00 . A A . 40 GLU O 1 1
7 12873 1 1 40 GLU OE1 O 3.236 -8.923 -15.466 1.00 . A A . 40 GLU OE1 1 1
7 12874 1 1 40 GLU OE2 O 3.134 -10.996 -14.767 1.00 . A A . 40 GLU OE2 1 1
7 12875 1 1 41 ALA C C 0.212 -5.527 -10.037 1.00 . A A . 41 ALA C 1 1
7 12876 1 1 41 ALA CA C 0.259 -6.376 -11.315 1.00 . A A . 41 ALA CA 1 1
7 12877 1 1 41 ALA CB C -1.108 -7.002 -11.589 1.00 . A A . 41 ALA CB 1 1
7 12878 1 1 41 ALA H H 1.020 -8.357 -11.347 1.00 . A A . 41 ALA H 1 1
7 12879 1 1 41 ALA HA H 0.507 -5.735 -12.151 1.00 . A A . 41 ALA HA 1 1
7 12880 1 1 41 ALA HB1 H -1.386 -7.637 -10.762 1.00 . A A . 41 ALA HB1 1 1
7 12881 1 1 41 ALA HB2 H -1.060 -7.593 -12.493 1.00 . A A . 41 ALA HB2 1 1
7 12882 1 1 41 ALA HB3 H -1.847 -6.223 -11.708 1.00 . A A . 41 ALA HB3 1 1
7 12883 1 1 41 ALA N N 1.284 -7.422 -11.232 1.00 . A A . 41 ALA N 1 1
7 12884 1 1 41 ALA O O 0.114 -4.297 -10.091 1.00 . A A . 41 ALA O 1 1
7 12885 1 1 42 LEU C C 1.582 -4.675 -7.426 1.00 . A A . 42 LEU C 1 1
7 12886 1 1 42 LEU CA C 0.297 -5.508 -7.594 1.00 . A A . 42 LEU CA 1 1
7 12887 1 1 42 LEU CB C 0.150 -6.540 -6.455 1.00 . A A . 42 LEU CB 1 1
7 12888 1 1 42 LEU CD1 C -0.730 -7.075 -4.147 1.00 . A A . 42 LEU CD1 1 1
7 12889 1 1 42 LEU CD2 C 1.056 -5.341 -4.395 1.00 . A A . 42 LEU CD2 1 1
7 12890 1 1 42 LEU CG C -0.174 -5.976 -5.048 1.00 . A A . 42 LEU CG 1 1
7 12891 1 1 42 LEU H H 0.355 -7.173 -8.911 1.00 . A A . 42 LEU H 1 1
7 12892 1 1 42 LEU HA H -0.555 -4.840 -7.575 1.00 . A A . 42 LEU HA 1 1
7 12893 1 1 42 LEU HB2 H -0.640 -7.226 -6.730 1.00 . A A . 42 LEU HB2 1 1
7 12894 1 1 42 LEU HB3 H 1.073 -7.099 -6.390 1.00 . A A . 42 LEU HB3 1 1
7 12895 1 1 42 LEU HD11 H -0.973 -6.660 -3.179 1.00 . A A . 42 LEU HD11 1 1
7 12896 1 1 42 LEU HD12 H 0.008 -7.854 -4.027 1.00 . A A . 42 LEU HD12 1 1
7 12897 1 1 42 LEU HD13 H -1.622 -7.490 -4.593 1.00 . A A . 42 LEU HD13 1 1
7 12898 1 1 42 LEU HD21 H 0.806 -5.017 -3.394 1.00 . A A . 42 LEU HD21 1 1
7 12899 1 1 42 LEU HD22 H 1.373 -4.489 -4.978 1.00 . A A . 42 LEU HD22 1 1
7 12900 1 1 42 LEU HD23 H 1.860 -6.063 -4.348 1.00 . A A . 42 LEU HD23 1 1
7 12901 1 1 42 LEU HG H -0.934 -5.212 -5.141 1.00 . A A . 42 LEU HG 1 1
7 12902 1 1 42 LEU N N 0.295 -6.192 -8.888 1.00 . A A . 42 LEU N 1 1
7 12903 1 1 42 LEU O O 1.525 -3.502 -7.059 1.00 . A A . 42 LEU O 1 1
7 12904 1 1 43 LEU C C 4.135 -3.364 -8.463 1.00 . A A . 43 LEU C 1 1
7 12905 1 1 43 LEU CA C 4.033 -4.612 -7.572 1.00 . A A . 43 LEU CA 1 1
7 12906 1 1 43 LEU CB C 5.178 -5.581 -7.899 1.00 . A A . 43 LEU CB 1 1
7 12907 1 1 43 LEU CD1 C 6.444 -7.705 -7.415 1.00 . A A . 43 LEU CD1 1 1
7 12908 1 1 43 LEU CD2 C 5.454 -6.382 -5.518 1.00 . A A . 43 LEU CD2 1 1
7 12909 1 1 43 LEU CG C 5.289 -6.808 -6.978 1.00 . A A . 43 LEU CG 1 1
7 12910 1 1 43 LEU H H 2.712 -6.217 -8.028 1.00 . A A . 43 LEU H 1 1
7 12911 1 1 43 LEU HA H 4.127 -4.304 -6.540 1.00 . A A . 43 LEU HA 1 1
7 12912 1 1 43 LEU HB2 H 5.042 -5.931 -8.914 1.00 . A A . 43 LEU HB2 1 1
7 12913 1 1 43 LEU HB3 H 6.111 -5.034 -7.848 1.00 . A A . 43 LEU HB3 1 1
7 12914 1 1 43 LEU HD11 H 6.284 -8.026 -8.434 1.00 . A A . 43 LEU HD11 1 1
7 12915 1 1 43 LEU HD12 H 6.491 -8.571 -6.771 1.00 . A A . 43 LEU HD12 1 1
7 12916 1 1 43 LEU HD13 H 7.374 -7.158 -7.351 1.00 . A A . 43 LEU HD13 1 1
7 12917 1 1 43 LEU HD21 H 6.345 -5.778 -5.413 1.00 . A A . 43 LEU HD21 1 1
7 12918 1 1 43 LEU HD22 H 5.538 -7.261 -4.893 1.00 . A A . 43 LEU HD22 1 1
7 12919 1 1 43 LEU HD23 H 4.593 -5.809 -5.211 1.00 . A A . 43 LEU HD23 1 1
7 12920 1 1 43 LEU HG H 4.378 -7.386 -7.054 1.00 . A A . 43 LEU HG 1 1
7 12921 1 1 43 LEU N N 2.733 -5.287 -7.714 1.00 . A A . 43 LEU N 1 1
7 12922 1 1 43 LEU O O 4.650 -2.331 -8.038 1.00 . A A . 43 LEU O 1 1
7 12923 1 1 44 GLU C C 2.760 -1.189 -10.121 1.00 . A A . 44 GLU C 1 1
7 12924 1 1 44 GLU CA C 3.658 -2.330 -10.629 1.00 . A A . 44 GLU CA 1 1
7 12925 1 1 44 GLU CB C 3.204 -2.775 -12.028 1.00 . A A . 44 GLU CB 1 1
7 12926 1 1 44 GLU CD C 5.526 -3.417 -12.855 1.00 . A A . 44 GLU CD 1 1
7 12927 1 1 44 GLU CG C 4.083 -3.857 -12.652 1.00 . A A . 44 GLU CG 1 1
7 12928 1 1 44 GLU H H 3.277 -4.324 -9.994 1.00 . A A . 44 GLU H 1 1
7 12929 1 1 44 GLU HA H 4.674 -1.967 -10.691 1.00 . A A . 44 GLU HA 1 1
7 12930 1 1 44 GLU HB2 H 2.195 -3.160 -11.959 1.00 . A A . 44 GLU HB2 1 1
7 12931 1 1 44 GLU HB3 H 3.205 -1.917 -12.686 1.00 . A A . 44 GLU HB3 1 1
7 12932 1 1 44 GLU HG2 H 4.075 -4.723 -12.006 1.00 . A A . 44 GLU HG2 1 1
7 12933 1 1 44 GLU HG3 H 3.665 -4.128 -13.611 1.00 . A A . 44 GLU HG3 1 1
7 12934 1 1 44 GLU N N 3.648 -3.466 -9.698 1.00 . A A . 44 GLU N 1 1
7 12935 1 1 44 GLU O O 3.166 -0.024 -10.101 1.00 . A A . 44 GLU O 1 1
7 12936 1 1 44 GLU OE1 O 5.822 -2.804 -13.903 1.00 . A A . 44 GLU OE1 1 1
7 12937 1 1 44 GLU OE2 O 6.370 -3.695 -11.974 1.00 . A A . 44 GLU OE2 1 1
7 12938 1 1 45 CYS C C 1.176 0.111 -7.873 1.00 . A A . 45 CYS C 1 1
7 12939 1 1 45 CYS CA C 0.610 -0.533 -9.149 1.00 . A A . 45 CYS CA 1 1
7 12940 1 1 45 CYS CB C -0.754 -1.170 -8.850 1.00 . A A . 45 CYS CB 1 1
7 12941 1 1 45 CYS H H 1.254 -2.467 -9.772 1.00 . A A . 45 CYS H 1 1
7 12942 1 1 45 CYS HA H 0.477 0.237 -9.898 1.00 . A A . 45 CYS HA 1 1
7 12943 1 1 45 CYS HB2 H -0.611 -2.018 -8.197 1.00 . A A . 45 CYS HB2 1 1
7 12944 1 1 45 CYS HB3 H -1.385 -0.446 -8.355 1.00 . A A . 45 CYS HB3 1 1
7 12945 1 1 45 CYS HG H -1.010 -2.833 -10.764 1.00 . A A . 45 CYS HG 1 1
7 12946 1 1 45 CYS N N 1.538 -1.529 -9.703 1.00 . A A . 45 CYS N 1 1
7 12947 1 1 45 CYS O O 1.058 1.318 -7.672 1.00 . A A . 45 CYS O 1 1
7 12948 1 1 45 CYS SG S -1.636 -1.755 -10.316 1.00 . A A . 45 CYS SG 1 1
7 12949 1 1 46 ALA C C 3.647 0.646 -6.053 1.00 . A A . 46 ALA C 1 1
7 12950 1 1 46 ALA CA C 2.404 -0.215 -5.775 1.00 . A A . 46 ALA CA 1 1
7 12951 1 1 46 ALA CB C 2.761 -1.390 -4.871 1.00 . A A . 46 ALA CB 1 1
7 12952 1 1 46 ALA H H 1.840 -1.661 -7.226 1.00 . A A . 46 ALA H 1 1
7 12953 1 1 46 ALA HA H 1.669 0.391 -5.261 1.00 . A A . 46 ALA HA 1 1
7 12954 1 1 46 ALA HB1 H 3.173 -1.020 -3.941 1.00 . A A . 46 ALA HB1 1 1
7 12955 1 1 46 ALA HB2 H 3.490 -2.016 -5.363 1.00 . A A . 46 ALA HB2 1 1
7 12956 1 1 46 ALA HB3 H 1.873 -1.969 -4.662 1.00 . A A . 46 ALA HB3 1 1
7 12957 1 1 46 ALA N N 1.794 -0.704 -7.019 1.00 . A A . 46 ALA N 1 1
7 12958 1 1 46 ALA O O 3.902 1.633 -5.357 1.00 . A A . 46 ALA O 1 1
7 12959 1 1 47 ASP C C 5.244 2.473 -7.824 1.00 . A A . 47 ASP C 1 1
7 12960 1 1 47 ASP CA C 5.610 1.021 -7.469 1.00 . A A . 47 ASP CA 1 1
7 12961 1 1 47 ASP CB C 6.301 0.338 -8.658 1.00 . A A . 47 ASP CB 1 1
7 12962 1 1 47 ASP CG C 7.668 0.934 -8.959 1.00 . A A . 47 ASP CG 1 1
7 12963 1 1 47 ASP H H 4.176 -0.541 -7.577 1.00 . A A . 47 ASP H 1 1
7 12964 1 1 47 ASP HA H 6.287 1.028 -6.625 1.00 . A A . 47 ASP HA 1 1
7 12965 1 1 47 ASP HB2 H 6.428 -0.713 -8.436 1.00 . A A . 47 ASP HB2 1 1
7 12966 1 1 47 ASP HB3 H 5.678 0.440 -9.536 1.00 . A A . 47 ASP HB3 1 1
7 12967 1 1 47 ASP N N 4.416 0.267 -7.075 1.00 . A A . 47 ASP N 1 1
7 12968 1 1 47 ASP O O 5.987 3.407 -7.512 1.00 . A A . 47 ASP O 1 1
7 12969 1 1 47 ASP OD1 O 8.647 0.558 -8.277 1.00 . A A . 47 ASP OD1 1 1
7 12970 1 1 47 ASP OD2 O 7.770 1.784 -9.868 1.00 . A A . 47 ASP OD2 1 1
7 12971 1 1 48 LEU C C 3.506 4.889 -7.543 1.00 . A A . 48 LEU C 1 1
7 12972 1 1 48 LEU CA C 3.558 3.982 -8.783 1.00 . A A . 48 LEU CA 1 1
7 12973 1 1 48 LEU CB C 2.155 3.871 -9.403 1.00 . A A . 48 LEU CB 1 1
7 12974 1 1 48 LEU CD1 C 0.647 3.046 -11.252 1.00 . A A . 48 LEU CD1 1 1
7 12975 1 1 48 LEU CD2 C 2.939 3.932 -11.792 1.00 . A A . 48 LEU CD2 1 1
7 12976 1 1 48 LEU CG C 2.093 3.175 -10.772 1.00 . A A . 48 LEU CG 1 1
7 12977 1 1 48 LEU H H 3.563 1.856 -8.721 1.00 . A A . 48 LEU H 1 1
7 12978 1 1 48 LEU HA H 4.225 4.427 -9.508 1.00 . A A . 48 LEU HA 1 1
7 12979 1 1 48 LEU HB2 H 1.524 3.322 -8.717 1.00 . A A . 48 LEU HB2 1 1
7 12980 1 1 48 LEU HB3 H 1.751 4.868 -9.513 1.00 . A A . 48 LEU HB3 1 1
7 12981 1 1 48 LEU HD11 H 0.200 4.027 -11.328 1.00 . A A . 48 LEU HD11 1 1
7 12982 1 1 48 LEU HD12 H 0.087 2.448 -10.547 1.00 . A A . 48 LEU HD12 1 1
7 12983 1 1 48 LEU HD13 H 0.629 2.566 -12.220 1.00 . A A . 48 LEU HD13 1 1
7 12984 1 1 48 LEU HD21 H 2.865 3.445 -12.753 1.00 . A A . 48 LEU HD21 1 1
7 12985 1 1 48 LEU HD22 H 3.972 3.936 -11.470 1.00 . A A . 48 LEU HD22 1 1
7 12986 1 1 48 LEU HD23 H 2.586 4.952 -11.876 1.00 . A A . 48 LEU HD23 1 1
7 12987 1 1 48 LEU HG H 2.499 2.178 -10.679 1.00 . A A . 48 LEU HG 1 1
7 12988 1 1 48 LEU N N 4.080 2.648 -8.457 1.00 . A A . 48 LEU N 1 1
7 12989 1 1 48 LEU O O 3.893 6.053 -7.604 1.00 . A A . 48 LEU O 1 1
7 12990 1 1 49 LEU C C 4.341 5.609 -4.726 1.00 . A A . 49 LEU C 1 1
7 12991 1 1 49 LEU CA C 2.956 5.109 -5.164 1.00 . A A . 49 LEU CA 1 1
7 12992 1 1 49 LEU CB C 2.326 4.267 -4.037 1.00 . A A . 49 LEU CB 1 1
7 12993 1 1 49 LEU CD1 C 0.432 3.260 -5.380 1.00 . A A . 49 LEU CD1 1 1
7 12994 1 1 49 LEU CD2 C 0.281 3.346 -2.873 1.00 . A A . 49 LEU CD2 1 1
7 12995 1 1 49 LEU CG C 0.804 4.048 -4.128 1.00 . A A . 49 LEU CG 1 1
7 12996 1 1 49 LEU H H 2.743 3.409 -6.430 1.00 . A A . 49 LEU H 1 1
7 12997 1 1 49 LEU HA H 2.324 5.966 -5.350 1.00 . A A . 49 LEU HA 1 1
7 12998 1 1 49 LEU HB2 H 2.807 3.299 -4.031 1.00 . A A . 49 LEU HB2 1 1
7 12999 1 1 49 LEU HB3 H 2.537 4.755 -3.094 1.00 . A A . 49 LEU HB3 1 1
7 13000 1 1 49 LEU HD11 H 0.915 2.294 -5.359 1.00 . A A . 49 LEU HD11 1 1
7 13001 1 1 49 LEU HD12 H 0.756 3.805 -6.256 1.00 . A A . 49 LEU HD12 1 1
7 13002 1 1 49 LEU HD13 H -0.641 3.129 -5.418 1.00 . A A . 49 LEU HD13 1 1
7 13003 1 1 49 LEU HD21 H 0.478 3.961 -2.007 1.00 . A A . 49 LEU HD21 1 1
7 13004 1 1 49 LEU HD22 H 0.778 2.393 -2.757 1.00 . A A . 49 LEU HD22 1 1
7 13005 1 1 49 LEU HD23 H -0.783 3.187 -2.965 1.00 . A A . 49 LEU HD23 1 1
7 13006 1 1 49 LEU HG H 0.318 5.011 -4.192 1.00 . A A . 49 LEU HG 1 1
7 13007 1 1 49 LEU N N 3.037 4.345 -6.419 1.00 . A A . 49 LEU N 1 1
7 13008 1 1 49 LEU O O 4.536 6.803 -4.509 1.00 . A A . 49 LEU O 1 1
7 13009 1 1 50 SER C C 7.263 6.140 -5.093 1.00 . A A . 50 SER C 1 1
7 13010 1 1 50 SER CA C 6.668 5.049 -4.188 1.00 . A A . 50 SER CA 1 1
7 13011 1 1 50 SER CB C 7.585 3.817 -4.193 1.00 . A A . 50 SER CB 1 1
7 13012 1 1 50 SER H H 5.087 3.754 -4.808 1.00 . A A . 50 SER H 1 1
7 13013 1 1 50 SER HA H 6.608 5.434 -3.178 1.00 . A A . 50 SER HA 1 1
7 13014 1 1 50 SER HB2 H 8.545 4.083 -3.771 1.00 . A A . 50 SER HB2 1 1
7 13015 1 1 50 SER HB3 H 7.137 3.036 -3.594 1.00 . A A . 50 SER HB3 1 1
7 13016 1 1 50 SER HG H 6.956 2.991 -5.865 1.00 . A A . 50 SER HG 1 1
7 13017 1 1 50 SER N N 5.300 4.691 -4.609 1.00 . A A . 50 SER N 1 1
7 13018 1 1 50 SER O O 7.743 7.170 -4.614 1.00 . A A . 50 SER O 1 1
7 13019 1 1 50 SER OG O 7.790 3.321 -5.508 1.00 . A A . 50 SER OG 1 1
7 13020 1 1 51 SER C C 6.953 8.234 -7.262 1.00 . A A . 51 SER C 1 1
7 13021 1 1 51 SER CA C 7.698 6.896 -7.385 1.00 . A A . 51 SER CA 1 1
7 13022 1 1 51 SER CB C 7.560 6.342 -8.811 1.00 . A A . 51 SER CB 1 1
7 13023 1 1 51 SER H H 6.849 5.060 -6.726 1.00 . A A . 51 SER H 1 1
7 13024 1 1 51 SER HA H 8.745 7.068 -7.180 1.00 . A A . 51 SER HA 1 1
7 13025 1 1 51 SER HB2 H 6.522 6.117 -9.010 1.00 . A A . 51 SER HB2 1 1
7 13026 1 1 51 SER HB3 H 7.910 7.079 -9.520 1.00 . A A . 51 SER HB3 1 1
7 13027 1 1 51 SER HG H 7.751 4.438 -9.280 1.00 . A A . 51 SER HG 1 1
7 13028 1 1 51 SER N N 7.210 5.915 -6.405 1.00 . A A . 51 SER N 1 1
7 13029 1 1 51 SER O O 7.563 9.303 -7.276 1.00 . A A . 51 SER O 1 1
7 13030 1 1 51 SER OG O 8.325 5.155 -8.974 1.00 . A A . 51 SER OG 1 1
7 13031 1 1 52 ALA C C 5.058 10.114 -5.666 1.00 . A A . 52 ALA C 1 1
7 13032 1 1 52 ALA CA C 4.800 9.365 -6.986 1.00 . A A . 52 ALA CA 1 1
7 13033 1 1 52 ALA CB C 3.328 8.992 -7.107 1.00 . A A . 52 ALA CB 1 1
7 13034 1 1 52 ALA H H 5.205 7.284 -7.087 1.00 . A A . 52 ALA H 1 1
7 13035 1 1 52 ALA HA H 5.044 10.024 -7.808 1.00 . A A . 52 ALA HA 1 1
7 13036 1 1 52 ALA HB1 H 2.723 9.887 -7.070 1.00 . A A . 52 ALA HB1 1 1
7 13037 1 1 52 ALA HB2 H 3.053 8.337 -6.292 1.00 . A A . 52 ALA HB2 1 1
7 13038 1 1 52 ALA HB3 H 3.160 8.485 -8.046 1.00 . A A . 52 ALA HB3 1 1
7 13039 1 1 52 ALA N N 5.635 8.165 -7.112 1.00 . A A . 52 ALA N 1 1
7 13040 1 1 52 ALA O O 4.776 11.302 -5.557 1.00 . A A . 52 ALA O 1 1
7 13041 1 1 53 LEU C C 7.320 10.687 -3.424 1.00 . A A . 53 LEU C 1 1
7 13042 1 1 53 LEU CA C 5.931 10.030 -3.376 1.00 . A A . 53 LEU CA 1 1
7 13043 1 1 53 LEU CB C 5.875 8.988 -2.251 1.00 . A A . 53 LEU CB 1 1
7 13044 1 1 53 LEU CD1 C 4.537 7.310 -0.926 1.00 . A A . 53 LEU CD1 1 1
7 13045 1 1 53 LEU CD2 C 3.623 9.616 -1.307 1.00 . A A . 53 LEU CD2 1 1
7 13046 1 1 53 LEU CG C 4.464 8.485 -1.894 1.00 . A A . 53 LEU CG 1 1
7 13047 1 1 53 LEU H H 5.725 8.447 -4.785 1.00 . A A . 53 LEU H 1 1
7 13048 1 1 53 LEU HA H 5.196 10.797 -3.174 1.00 . A A . 53 LEU HA 1 1
7 13049 1 1 53 LEU HB2 H 6.475 8.136 -2.547 1.00 . A A . 53 LEU HB2 1 1
7 13050 1 1 53 LEU HB3 H 6.313 9.423 -1.363 1.00 . A A . 53 LEU HB3 1 1
7 13051 1 1 53 LEU HD11 H 3.538 6.959 -0.709 1.00 . A A . 53 LEU HD11 1 1
7 13052 1 1 53 LEU HD12 H 5.015 7.624 -0.007 1.00 . A A . 53 LEU HD12 1 1
7 13053 1 1 53 LEU HD13 H 5.109 6.509 -1.373 1.00 . A A . 53 LEU HD13 1 1
7 13054 1 1 53 LEU HD21 H 2.630 9.251 -1.088 1.00 . A A . 53 LEU HD21 1 1
7 13055 1 1 53 LEU HD22 H 3.558 10.425 -2.020 1.00 . A A . 53 LEU HD22 1 1
7 13056 1 1 53 LEU HD23 H 4.081 9.977 -0.398 1.00 . A A . 53 LEU HD23 1 1
7 13057 1 1 53 LEU HG H 3.977 8.140 -2.794 1.00 . A A . 53 LEU HG 1 1
7 13058 1 1 53 LEU N N 5.582 9.408 -4.664 1.00 . A A . 53 LEU N 1 1
7 13059 1 1 53 LEU O O 7.575 11.672 -2.729 1.00 . A A . 53 LEU O 1 1
7 13060 1 1 54 THR C C 9.527 12.020 -5.206 1.00 . A A . 54 THR C 1 1
7 13061 1 1 54 THR CA C 9.565 10.712 -4.398 1.00 . A A . 54 THR CA 1 1
7 13062 1 1 54 THR CB C 10.549 9.725 -5.081 1.00 . A A . 54 THR CB 1 1
7 13063 1 1 54 THR CG2 C 10.718 8.459 -4.248 1.00 . A A . 54 THR CG2 1 1
7 13064 1 1 54 THR H H 7.984 9.318 -4.727 1.00 . A A . 54 THR H 1 1
7 13065 1 1 54 THR HA H 9.947 10.931 -3.409 1.00 . A A . 54 THR HA 1 1
7 13066 1 1 54 THR HB H 11.513 10.208 -5.168 1.00 . A A . 54 THR HB 1 1
7 13067 1 1 54 THR HG1 H 9.235 9.787 -6.568 1.00 . A A . 54 THR HG1 1 1
7 13068 1 1 54 THR HG21 H 11.417 7.798 -4.738 1.00 . A A . 54 THR HG21 1 1
7 13069 1 1 54 THR HG22 H 9.764 7.963 -4.147 1.00 . A A . 54 THR HG22 1 1
7 13070 1 1 54 THR HG23 H 11.094 8.718 -3.268 1.00 . A A . 54 THR HG23 1 1
7 13071 1 1 54 THR N N 8.221 10.134 -4.236 1.00 . A A . 54 THR N 1 1
7 13072 1 1 54 THR O O 10.408 12.872 -5.068 1.00 . A A . 54 THR O 1 1
7 13073 1 1 54 THR OG1 O 10.090 9.373 -6.398 1.00 . A A . 54 THR OG1 1 1
7 13074 1 1 55 GLU C C 7.076 14.173 -6.343 1.00 . A A . 55 GLU C 1 1
7 13075 1 1 55 GLU CA C 8.313 13.396 -6.834 1.00 . A A . 55 GLU CA 1 1
7 13076 1 1 55 GLU CB C 8.160 13.056 -8.327 1.00 . A A . 55 GLU CB 1 1
7 13077 1 1 55 GLU CD C 6.778 11.924 -10.125 1.00 . A A . 55 GLU CD 1 1
7 13078 1 1 55 GLU CG C 6.973 12.151 -8.634 1.00 . A A . 55 GLU CG 1 1
7 13079 1 1 55 GLU H H 7.849 11.447 -6.125 1.00 . A A . 55 GLU H 1 1
7 13080 1 1 55 GLU HA H 9.187 14.019 -6.704 1.00 . A A . 55 GLU HA 1 1
7 13081 1 1 55 GLU HB2 H 8.039 13.975 -8.882 1.00 . A A . 55 GLU HB2 1 1
7 13082 1 1 55 GLU HB3 H 9.061 12.560 -8.665 1.00 . A A . 55 GLU HB3 1 1
7 13083 1 1 55 GLU HG2 H 7.133 11.195 -8.157 1.00 . A A . 55 GLU HG2 1 1
7 13084 1 1 55 GLU HG3 H 6.077 12.604 -8.232 1.00 . A A . 55 GLU HG3 1 1
7 13085 1 1 55 GLU N N 8.505 12.171 -6.045 1.00 . A A . 55 GLU N 1 1
7 13086 1 1 55 GLU O O 6.160 13.584 -5.773 1.00 . A A . 55 GLU O 1 1
7 13087 1 1 55 GLU OE1 O 7.402 10.993 -10.683 1.00 . A A . 55 GLU OE1 1 1
7 13088 1 1 55 GLU OE2 O 6.005 12.682 -10.748 1.00 . A A . 55 GLU OE2 1 1
7 13089 1 1 56 PRO C C 4.624 16.061 -7.000 1.00 . A A . 56 PRO C 1 1
7 13090 1 1 56 PRO CA C 5.866 16.307 -6.119 1.00 . A A . 56 PRO CA 1 1
7 13091 1 1 56 PRO CB C 6.371 17.752 -6.269 1.00 . A A . 56 PRO CB 1 1
7 13092 1 1 56 PRO CD C 8.084 16.331 -7.163 1.00 . A A . 56 PRO CD 1 1
7 13093 1 1 56 PRO CG C 7.427 17.679 -7.323 1.00 . A A . 56 PRO CG 1 1
7 13094 1 1 56 PRO HA H 5.612 16.118 -5.084 1.00 . A A . 56 PRO HA 1 1
7 13095 1 1 56 PRO HB2 H 5.555 18.399 -6.567 1.00 . A A . 56 PRO HB2 1 1
7 13096 1 1 56 PRO HB3 H 6.779 18.094 -5.327 1.00 . A A . 56 PRO HB3 1 1
7 13097 1 1 56 PRO HD2 H 8.368 15.932 -8.126 1.00 . A A . 56 PRO HD2 1 1
7 13098 1 1 56 PRO HD3 H 8.947 16.403 -6.515 1.00 . A A . 56 PRO HD3 1 1
7 13099 1 1 56 PRO HG2 H 6.976 17.765 -8.303 1.00 . A A . 56 PRO HG2 1 1
7 13100 1 1 56 PRO HG3 H 8.150 18.468 -7.176 1.00 . A A . 56 PRO HG3 1 1
7 13101 1 1 56 PRO N N 7.029 15.506 -6.541 1.00 . A A . 56 PRO N 1 1
7 13102 1 1 56 PRO O O 4.656 16.266 -8.217 1.00 . A A . 56 PRO O 1 1
7 13103 1 1 57 VAL C C 1.056 15.784 -6.212 1.00 . A A . 57 VAL C 1 1
7 13104 1 1 57 VAL CA C 2.265 15.359 -7.071 1.00 . A A . 57 VAL CA 1 1
7 13105 1 1 57 VAL CB C 2.129 13.851 -7.433 1.00 . A A . 57 VAL CB 1 1
7 13106 1 1 57 VAL CG1 C 3.213 13.423 -8.425 1.00 . A A . 57 VAL CG1 1 1
7 13107 1 1 57 VAL CG2 C 2.174 12.990 -6.172 1.00 . A A . 57 VAL CG2 1 1
7 13108 1 1 57 VAL H H 3.570 15.485 -5.402 1.00 . A A . 57 VAL H 1 1
7 13109 1 1 57 VAL HA H 2.258 15.933 -7.989 1.00 . A A . 57 VAL HA 1 1
7 13110 1 1 57 VAL HB H 1.168 13.701 -7.908 1.00 . A A . 57 VAL HB 1 1
7 13111 1 1 57 VAL HG11 H 4.186 13.567 -7.979 1.00 . A A . 57 VAL HG11 1 1
7 13112 1 1 57 VAL HG12 H 3.139 14.021 -9.323 1.00 . A A . 57 VAL HG12 1 1
7 13113 1 1 57 VAL HG13 H 3.084 12.380 -8.677 1.00 . A A . 57 VAL HG13 1 1
7 13114 1 1 57 VAL HG21 H 3.091 13.183 -5.633 1.00 . A A . 57 VAL HG21 1 1
7 13115 1 1 57 VAL HG22 H 2.131 11.944 -6.445 1.00 . A A . 57 VAL HG22 1 1
7 13116 1 1 57 VAL HG23 H 1.329 13.228 -5.541 1.00 . A A . 57 VAL HG23 1 1
7 13117 1 1 57 VAL N N 3.529 15.631 -6.370 1.00 . A A . 57 VAL N 1 1
7 13118 1 1 57 VAL O O 1.182 15.944 -4.997 1.00 . A A . 57 VAL O 1 1
7 13119 1 1 58 PRO C C -1.734 15.234 -5.034 1.00 . A A . 58 PRO C 1 1
7 13120 1 1 58 PRO CA C -1.361 16.309 -6.077 1.00 . A A . 58 PRO CA 1 1
7 13121 1 1 58 PRO CB C -2.439 16.398 -7.176 1.00 . A A . 58 PRO CB 1 1
7 13122 1 1 58 PRO CD C -0.370 15.943 -8.280 1.00 . A A . 58 PRO CD 1 1
7 13123 1 1 58 PRO CG C -1.850 15.705 -8.362 1.00 . A A . 58 PRO CG 1 1
7 13124 1 1 58 PRO HA H -1.273 17.267 -5.582 1.00 . A A . 58 PRO HA 1 1
7 13125 1 1 58 PRO HB2 H -3.343 15.908 -6.840 1.00 . A A . 58 PRO HB2 1 1
7 13126 1 1 58 PRO HB3 H -2.649 17.436 -7.392 1.00 . A A . 58 PRO HB3 1 1
7 13127 1 1 58 PRO HD2 H 0.173 15.130 -8.742 1.00 . A A . 58 PRO HD2 1 1
7 13128 1 1 58 PRO HD3 H -0.108 16.885 -8.742 1.00 . A A . 58 PRO HD3 1 1
7 13129 1 1 58 PRO HG2 H -2.063 14.645 -8.312 1.00 . A A . 58 PRO HG2 1 1
7 13130 1 1 58 PRO HG3 H -2.251 16.127 -9.274 1.00 . A A . 58 PRO HG3 1 1
7 13131 1 1 58 PRO N N -0.130 15.986 -6.825 1.00 . A A . 58 PRO N 1 1
7 13132 1 1 58 PRO O O -1.782 14.039 -5.343 1.00 . A A . 58 PRO O 1 1
7 13133 1 1 59 ASN C C -3.659 13.940 -3.069 1.00 . A A . 59 ASN C 1 1
7 13134 1 1 59 ASN CA C -2.393 14.744 -2.720 1.00 . A A . 59 ASN CA 1 1
7 13135 1 1 59 ASN CB C -2.590 15.509 -1.406 1.00 . A A . 59 ASN CB 1 1
7 13136 1 1 59 ASN CG C -1.287 16.093 -0.884 1.00 . A A . 59 ASN CG 1 1
7 13137 1 1 59 ASN H H -1.975 16.631 -3.614 1.00 . A A . 59 ASN H 1 1
7 13138 1 1 59 ASN HA H -1.575 14.046 -2.593 1.00 . A A . 59 ASN HA 1 1
7 13139 1 1 59 ASN HB2 H -3.289 16.319 -1.564 1.00 . A A . 59 ASN HB2 1 1
7 13140 1 1 59 ASN HB3 H -2.989 14.840 -0.658 1.00 . A A . 59 ASN HB3 1 1
7 13141 1 1 59 ASN HD21 H -0.892 14.417 0.088 1.00 . A A . 59 ASN HD21 1 1
7 13142 1 1 59 ASN HD22 H 0.285 15.669 0.234 1.00 . A A . 59 ASN HD22 1 1
7 13143 1 1 59 ASN N N -2.019 15.668 -3.801 1.00 . A A . 59 ASN N 1 1
7 13144 1 1 59 ASN ND2 N -0.559 15.314 -0.107 1.00 . A A . 59 ASN ND2 1 1
7 13145 1 1 59 ASN O O -3.820 12.799 -2.628 1.00 . A A . 59 ASN O 1 1
7 13146 1 1 59 ASN OD1 O -0.927 17.226 -1.182 1.00 . A A . 59 ASN OD1 1 1
7 13147 1 1 60 SER C C -5.323 12.545 -5.118 1.00 . A A . 60 SER C 1 1
7 13148 1 1 60 SER CA C -5.730 13.828 -4.383 1.00 . A A . 60 SER CA 1 1
7 13149 1 1 60 SER CB C -6.517 14.724 -5.345 1.00 . A A . 60 SER CB 1 1
7 13150 1 1 60 SER H H -4.416 15.479 -4.103 1.00 . A A . 60 SER H 1 1
7 13151 1 1 60 SER HA H -6.361 13.568 -3.543 1.00 . A A . 60 SER HA 1 1
7 13152 1 1 60 SER HB2 H -7.413 14.211 -5.663 1.00 . A A . 60 SER HB2 1 1
7 13153 1 1 60 SER HB3 H -6.788 15.640 -4.841 1.00 . A A . 60 SER HB3 1 1
7 13154 1 1 60 SER HG H -6.291 14.957 -7.282 1.00 . A A . 60 SER HG 1 1
7 13155 1 1 60 SER N N -4.547 14.535 -3.865 1.00 . A A . 60 SER N 1 1
7 13156 1 1 60 SER O O -5.903 11.479 -4.900 1.00 . A A . 60 SER O 1 1
7 13157 1 1 60 SER OG O -5.744 15.050 -6.493 1.00 . A A . 60 SER OG 1 1
7 13158 1 1 61 GLN C C -3.241 10.458 -5.778 1.00 . A A . 61 GLN C 1 1
7 13159 1 1 61 GLN CA C -3.773 11.532 -6.738 1.00 . A A . 61 GLN CA 1 1
7 13160 1 1 61 GLN CB C -2.662 12.028 -7.689 1.00 . A A . 61 GLN CB 1 1
7 13161 1 1 61 GLN CD C -0.958 10.136 -7.972 1.00 . A A . 61 GLN CD 1 1
7 13162 1 1 61 GLN CG C -2.062 10.964 -8.619 1.00 . A A . 61 GLN CG 1 1
7 13163 1 1 61 GLN H H -3.946 13.564 -6.148 1.00 . A A . 61 GLN H 1 1
7 13164 1 1 61 GLN HA H -4.575 11.106 -7.328 1.00 . A A . 61 GLN HA 1 1
7 13165 1 1 61 GLN HB2 H -3.072 12.815 -8.307 1.00 . A A . 61 GLN HB2 1 1
7 13166 1 1 61 GLN HB3 H -1.862 12.444 -7.093 1.00 . A A . 61 GLN HB3 1 1
7 13167 1 1 61 GLN HE21 H 0.408 11.456 -8.519 1.00 . A A . 61 GLN HE21 1 1
7 13168 1 1 61 GLN HE22 H 0.987 10.088 -7.646 1.00 . A A . 61 GLN HE22 1 1
7 13169 1 1 61 GLN HG2 H -2.850 10.295 -8.931 1.00 . A A . 61 GLN HG2 1 1
7 13170 1 1 61 GLN HG3 H -1.655 11.459 -9.489 1.00 . A A . 61 GLN HG3 1 1
7 13171 1 1 61 GLN N N -4.323 12.671 -5.993 1.00 . A A . 61 GLN N 1 1
7 13172 1 1 61 GLN NE2 N 0.268 10.609 -8.055 1.00 . A A . 61 GLN NE2 1 1
7 13173 1 1 61 GLN O O -3.571 9.283 -5.910 1.00 . A A . 61 GLN O 1 1
7 13174 1 1 61 GLN OE1 O -1.203 9.083 -7.399 1.00 . A A . 61 GLN OE1 1 1
7 13175 1 1 62 LEU C C -2.947 9.112 -3.114 1.00 . A A . 62 LEU C 1 1
7 13176 1 1 62 LEU CA C -1.859 9.947 -3.814 1.00 . A A . 62 LEU CA 1 1
7 13177 1 1 62 LEU CB C -1.046 10.726 -2.773 1.00 . A A . 62 LEU CB 1 1
7 13178 1 1 62 LEU CD1 C 0.895 12.244 -2.226 1.00 . A A . 62 LEU CD1 1 1
7 13179 1 1 62 LEU CD2 C 1.156 10.446 -3.963 1.00 . A A . 62 LEU CD2 1 1
7 13180 1 1 62 LEU CG C 0.195 11.448 -3.324 1.00 . A A . 62 LEU CG 1 1
7 13181 1 1 62 LEU H H -2.215 11.832 -4.745 1.00 . A A . 62 LEU H 1 1
7 13182 1 1 62 LEU HA H -1.197 9.275 -4.343 1.00 . A A . 62 LEU HA 1 1
7 13183 1 1 62 LEU HB2 H -1.696 11.462 -2.320 1.00 . A A . 62 LEU HB2 1 1
7 13184 1 1 62 LEU HB3 H -0.723 10.037 -2.005 1.00 . A A . 62 LEU HB3 1 1
7 13185 1 1 62 LEU HD11 H 1.730 12.784 -2.648 1.00 . A A . 62 LEU HD11 1 1
7 13186 1 1 62 LEU HD12 H 1.254 11.569 -1.462 1.00 . A A . 62 LEU HD12 1 1
7 13187 1 1 62 LEU HD13 H 0.200 12.945 -1.786 1.00 . A A . 62 LEU HD13 1 1
7 13188 1 1 62 LEU HD21 H 2.042 10.964 -4.303 1.00 . A A . 62 LEU HD21 1 1
7 13189 1 1 62 LEU HD22 H 0.675 9.972 -4.806 1.00 . A A . 62 LEU HD22 1 1
7 13190 1 1 62 LEU HD23 H 1.434 9.695 -3.238 1.00 . A A . 62 LEU HD23 1 1
7 13191 1 1 62 LEU HG H -0.115 12.146 -4.089 1.00 . A A . 62 LEU HG 1 1
7 13192 1 1 62 LEU N N -2.434 10.876 -4.803 1.00 . A A . 62 LEU N 1 1
7 13193 1 1 62 LEU O O -2.828 7.892 -2.998 1.00 . A A . 62 LEU O 1 1
7 13194 1 1 63 VAL C C -5.915 8.210 -2.982 1.00 . A A . 63 VAL C 1 1
7 13195 1 1 63 VAL CA C -5.122 9.089 -1.993 1.00 . A A . 63 VAL CA 1 1
7 13196 1 1 63 VAL CB C -6.080 10.103 -1.312 1.00 . A A . 63 VAL CB 1 1
7 13197 1 1 63 VAL CG1 C -7.233 9.385 -0.606 1.00 . A A . 63 VAL CG1 1 1
7 13198 1 1 63 VAL CG2 C -5.313 10.992 -0.333 1.00 . A A . 63 VAL CG2 1 1
7 13199 1 1 63 VAL H H -4.045 10.751 -2.772 1.00 . A A . 63 VAL H 1 1
7 13200 1 1 63 VAL HA H -4.703 8.453 -1.224 1.00 . A A . 63 VAL HA 1 1
7 13201 1 1 63 VAL HB H -6.501 10.737 -2.081 1.00 . A A . 63 VAL HB 1 1
7 13202 1 1 63 VAL HG11 H -7.797 8.810 -1.328 1.00 . A A . 63 VAL HG11 1 1
7 13203 1 1 63 VAL HG12 H -7.884 10.114 -0.143 1.00 . A A . 63 VAL HG12 1 1
7 13204 1 1 63 VAL HG13 H -6.840 8.722 0.151 1.00 . A A . 63 VAL HG13 1 1
7 13205 1 1 63 VAL HG21 H -5.992 11.700 0.121 1.00 . A A . 63 VAL HG21 1 1
7 13206 1 1 63 VAL HG22 H -4.538 11.527 -0.863 1.00 . A A . 63 VAL HG22 1 1
7 13207 1 1 63 VAL HG23 H -4.864 10.381 0.436 1.00 . A A . 63 VAL HG23 1 1
7 13208 1 1 63 VAL N N -4.009 9.776 -2.658 1.00 . A A . 63 VAL N 1 1
7 13209 1 1 63 VAL O O -6.348 7.108 -2.642 1.00 . A A . 63 VAL O 1 1
7 13210 1 1 64 ASP C C -6.114 6.676 -5.659 1.00 . A A . 64 ASP C 1 1
7 13211 1 1 64 ASP CA C -6.833 7.973 -5.246 1.00 . A A . 64 ASP CA 1 1
7 13212 1 1 64 ASP CB C -7.026 8.885 -6.464 1.00 . A A . 64 ASP CB 1 1
7 13213 1 1 64 ASP CG C -7.871 8.245 -7.550 1.00 . A A . 64 ASP CG 1 1
7 13214 1 1 64 ASP H H -5.681 9.563 -4.435 1.00 . A A . 64 ASP H 1 1
7 13215 1 1 64 ASP HA H -7.803 7.721 -4.838 1.00 . A A . 64 ASP HA 1 1
7 13216 1 1 64 ASP HB2 H -7.512 9.797 -6.148 1.00 . A A . 64 ASP HB2 1 1
7 13217 1 1 64 ASP HB3 H -6.058 9.129 -6.879 1.00 . A A . 64 ASP HB3 1 1
7 13218 1 1 64 ASP N N -6.081 8.696 -4.211 1.00 . A A . 64 ASP N 1 1
7 13219 1 1 64 ASP O O -6.697 5.587 -5.630 1.00 . A A . 64 ASP O 1 1
7 13220 1 1 64 ASP OD1 O -9.115 8.349 -7.483 1.00 . A A . 64 ASP OD1 1 1
7 13221 1 1 64 ASP OD2 O -7.301 7.643 -8.483 1.00 . A A . 64 ASP OD2 1 1
7 13222 1 1 65 THR C C -3.714 4.753 -5.232 1.00 . A A . 65 THR C 1 1
7 13223 1 1 65 THR CA C -4.023 5.657 -6.431 1.00 . A A . 65 THR CA 1 1
7 13224 1 1 65 THR CB C -2.694 6.116 -7.085 1.00 . A A . 65 THR CB 1 1
7 13225 1 1 65 THR CG2 C -1.871 4.930 -7.584 1.00 . A A . 65 THR CG2 1 1
7 13226 1 1 65 THR H H -4.449 7.704 -6.058 1.00 . A A . 65 THR H 1 1
7 13227 1 1 65 THR HA H -4.581 5.088 -7.164 1.00 . A A . 65 THR HA 1 1
7 13228 1 1 65 THR HB H -2.114 6.652 -6.346 1.00 . A A . 65 THR HB 1 1
7 13229 1 1 65 THR HG1 H -2.416 7.786 -8.107 1.00 . A A . 65 THR HG1 1 1
7 13230 1 1 65 THR HG21 H -1.617 4.289 -6.751 1.00 . A A . 65 THR HG21 1 1
7 13231 1 1 65 THR HG22 H -0.964 5.291 -8.047 1.00 . A A . 65 THR HG22 1 1
7 13232 1 1 65 THR HG23 H -2.446 4.369 -8.307 1.00 . A A . 65 THR HG23 1 1
7 13233 1 1 65 THR N N -4.845 6.807 -6.035 1.00 . A A . 65 THR N 1 1
7 13234 1 1 65 THR O O -3.617 3.535 -5.368 1.00 . A A . 65 THR O 1 1
7 13235 1 1 65 THR OG1 O -2.968 6.995 -8.187 1.00 . A A . 65 THR OG1 1 1
7 13236 1 1 66 GLY C C -4.578 3.743 -2.463 1.00 . A A . 66 GLY C 1 1
7 13237 1 1 66 GLY CA C -3.360 4.583 -2.842 1.00 . A A . 66 GLY CA 1 1
7 13238 1 1 66 GLY H H -3.575 6.338 -4.017 1.00 . A A . 66 GLY H 1 1
7 13239 1 1 66 GLY HA2 H -2.512 3.930 -2.982 1.00 . A A . 66 GLY HA2 1 1
7 13240 1 1 66 GLY HA3 H -3.143 5.264 -2.031 1.00 . A A . 66 GLY HA3 1 1
7 13241 1 1 66 GLY N N -3.562 5.356 -4.058 1.00 . A A . 66 GLY N 1 1
7 13242 1 1 66 GLY O O -4.442 2.602 -2.015 1.00 . A A . 66 GLY O 1 1
7 13243 1 1 67 HIS C C -7.244 2.350 -3.131 1.00 . A A . 67 HIS C 1 1
7 13244 1 1 67 HIS CA C -7.022 3.621 -2.292 1.00 . A A . 67 HIS CA 1 1
7 13245 1 1 67 HIS CB C -8.223 4.567 -2.451 1.00 . A A . 67 HIS CB 1 1
7 13246 1 1 67 HIS CD2 C -10.023 3.836 -0.721 1.00 . A A . 67 HIS CD2 1 1
7 13247 1 1 67 HIS CE1 C -11.488 3.005 -2.117 1.00 . A A . 67 HIS CE1 1 1
7 13248 1 1 67 HIS CG C -9.520 3.980 -1.972 1.00 . A A . 67 HIS CG 1 1
7 13249 1 1 67 HIS H H -5.818 5.210 -3.030 1.00 . A A . 67 HIS H 1 1
7 13250 1 1 67 HIS HA H -6.946 3.334 -1.251 1.00 . A A . 67 HIS HA 1 1
7 13251 1 1 67 HIS HB2 H -8.040 5.471 -1.887 1.00 . A A . 67 HIS HB2 1 1
7 13252 1 1 67 HIS HB3 H -8.336 4.819 -3.496 1.00 . A A . 67 HIS HB3 1 1
7 13253 1 1 67 HIS HD1 H -10.409 3.419 -3.801 1.00 . A A . 67 HIS HD1 1 1
7 13254 1 1 67 HIS HD2 H -9.548 4.144 0.201 1.00 . A A . 67 HIS HD2 1 1
7 13255 1 1 67 HIS HE1 H -12.372 2.533 -2.519 1.00 . A A . 67 HIS HE1 1 1
7 13256 1 1 67 HIS HE2 H -11.779 2.872 -0.101 1.00 . A A . 67 HIS HE2 1 1
7 13257 1 1 67 HIS N N -5.774 4.306 -2.649 1.00 . A A . 67 HIS N 1 1
7 13258 1 1 67 HIS ND1 N -10.466 3.447 -2.819 1.00 . A A . 67 HIS ND1 1 1
7 13259 1 1 67 HIS NE2 N -11.245 3.228 -0.844 1.00 . A A . 67 HIS NE2 1 1
7 13260 1 1 67 HIS O O -7.678 1.328 -2.601 1.00 . A A . 67 HIS O 1 1
7 13261 1 1 68 GLN C C -6.249 0.068 -4.902 1.00 . A A . 68 GLN C 1 1
7 13262 1 1 68 GLN CA C -7.154 1.244 -5.310 1.00 . A A . 68 GLN CA 1 1
7 13263 1 1 68 GLN CB C -6.921 1.599 -6.786 1.00 . A A . 68 GLN CB 1 1
7 13264 1 1 68 GLN CD C -5.252 2.145 -8.614 1.00 . A A . 68 GLN CD 1 1
7 13265 1 1 68 GLN CG C -5.485 1.982 -7.122 1.00 . A A . 68 GLN CG 1 1
7 13266 1 1 68 GLN H H -6.610 3.248 -4.814 1.00 . A A . 68 GLN H 1 1
7 13267 1 1 68 GLN HA H -8.182 0.930 -5.192 1.00 . A A . 68 GLN HA 1 1
7 13268 1 1 68 GLN HB2 H -7.193 0.746 -7.392 1.00 . A A . 68 GLN HB2 1 1
7 13269 1 1 68 GLN HB3 H -7.562 2.429 -7.047 1.00 . A A . 68 GLN HB3 1 1
7 13270 1 1 68 GLN HE21 H -3.874 3.523 -8.290 1.00 . A A . 68 GLN HE21 1 1
7 13271 1 1 68 GLN HE22 H -4.191 3.146 -9.942 1.00 . A A . 68 GLN HE22 1 1
7 13272 1 1 68 GLN HG2 H -5.252 2.917 -6.632 1.00 . A A . 68 GLN HG2 1 1
7 13273 1 1 68 GLN HG3 H -4.823 1.211 -6.751 1.00 . A A . 68 GLN HG3 1 1
7 13274 1 1 68 GLN N N -6.955 2.410 -4.434 1.00 . A A . 68 GLN N 1 1
7 13275 1 1 68 GLN NE2 N -4.347 3.025 -8.984 1.00 . A A . 68 GLN NE2 1 1
7 13276 1 1 68 GLN O O -6.592 -1.093 -5.120 1.00 . A A . 68 GLN O 1 1
7 13277 1 1 68 GLN OE1 O -5.884 1.485 -9.431 1.00 . A A . 68 GLN OE1 1 1
7 13278 1 1 69 LEU C C -4.902 -1.554 -2.745 1.00 . A A . 69 LEU C 1 1
7 13279 1 1 69 LEU CA C -4.198 -0.671 -3.788 1.00 . A A . 69 LEU CA 1 1
7 13280 1 1 69 LEU CB C -2.916 -0.047 -3.203 1.00 . A A . 69 LEU CB 1 1
7 13281 1 1 69 LEU CD1 C -1.226 -1.408 -4.497 1.00 . A A . 69 LEU CD1 1 1
7 13282 1 1 69 LEU CD2 C -2.064 0.760 -5.446 1.00 . A A . 69 LEU CD2 1 1
7 13283 1 1 69 LEU CG C -1.712 0.003 -4.166 1.00 . A A . 69 LEU CG 1 1
7 13284 1 1 69 LEU H H -4.840 1.315 -4.206 1.00 . A A . 69 LEU H 1 1
7 13285 1 1 69 LEU HA H -3.926 -1.299 -4.626 1.00 . A A . 69 LEU HA 1 1
7 13286 1 1 69 LEU HB2 H -3.143 0.963 -2.890 1.00 . A A . 69 LEU HB2 1 1
7 13287 1 1 69 LEU HB3 H -2.624 -0.613 -2.329 1.00 . A A . 69 LEU HB3 1 1
7 13288 1 1 69 LEU HD11 H -0.368 -1.350 -5.151 1.00 . A A . 69 LEU HD11 1 1
7 13289 1 1 69 LEU HD12 H -2.016 -1.960 -4.991 1.00 . A A . 69 LEU HD12 1 1
7 13290 1 1 69 LEU HD13 H -0.949 -1.918 -3.587 1.00 . A A . 69 LEU HD13 1 1
7 13291 1 1 69 LEU HD21 H -1.209 0.765 -6.108 1.00 . A A . 69 LEU HD21 1 1
7 13292 1 1 69 LEU HD22 H -2.331 1.778 -5.198 1.00 . A A . 69 LEU HD22 1 1
7 13293 1 1 69 LEU HD23 H -2.896 0.277 -5.938 1.00 . A A . 69 LEU HD23 1 1
7 13294 1 1 69 LEU HG H -0.897 0.526 -3.684 1.00 . A A . 69 LEU HG 1 1
7 13295 1 1 69 LEU N N -5.097 0.372 -4.302 1.00 . A A . 69 LEU N 1 1
7 13296 1 1 69 LEU O O -4.562 -2.725 -2.586 1.00 . A A . 69 LEU O 1 1
7 13297 1 1 70 LEU C C -7.524 -2.846 -1.874 1.00 . A A . 70 LEU C 1 1
7 13298 1 1 70 LEU CA C -6.716 -1.773 -1.120 1.00 . A A . 70 LEU CA 1 1
7 13299 1 1 70 LEU CB C -7.659 -0.844 -0.331 1.00 . A A . 70 LEU CB 1 1
7 13300 1 1 70 LEU CD1 C -6.724 -1.136 1.996 1.00 . A A . 70 LEU CD1 1 1
7 13301 1 1 70 LEU CD2 C -5.789 0.654 0.510 1.00 . A A . 70 LEU CD2 1 1
7 13302 1 1 70 LEU CG C -7.043 -0.131 0.893 1.00 . A A . 70 LEU CG 1 1
7 13303 1 1 70 LEU H H -6.058 -0.032 -2.151 1.00 . A A . 70 LEU H 1 1
7 13304 1 1 70 LEU HA H -6.052 -2.269 -0.426 1.00 . A A . 70 LEU HA 1 1
7 13305 1 1 70 LEU HB2 H -8.025 -0.085 -1.009 1.00 . A A . 70 LEU HB2 1 1
7 13306 1 1 70 LEU HB3 H -8.502 -1.426 0.010 1.00 . A A . 70 LEU HB3 1 1
7 13307 1 1 70 LEU HD11 H -7.635 -1.623 2.314 1.00 . A A . 70 LEU HD11 1 1
7 13308 1 1 70 LEU HD12 H -6.282 -0.620 2.837 1.00 . A A . 70 LEU HD12 1 1
7 13309 1 1 70 LEU HD13 H -6.032 -1.878 1.623 1.00 . A A . 70 LEU HD13 1 1
7 13310 1 1 70 LEU HD21 H -5.042 -0.022 0.118 1.00 . A A . 70 LEU HD21 1 1
7 13311 1 1 70 LEU HD22 H -5.397 1.154 1.384 1.00 . A A . 70 LEU HD22 1 1
7 13312 1 1 70 LEU HD23 H -6.040 1.390 -0.241 1.00 . A A . 70 LEU HD23 1 1
7 13313 1 1 70 LEU HG H -7.765 0.569 1.288 1.00 . A A . 70 LEU HG 1 1
7 13314 1 1 70 LEU N N -5.886 -0.993 -2.046 1.00 . A A . 70 LEU N 1 1
7 13315 1 1 70 LEU O O -7.723 -3.953 -1.373 1.00 . A A . 70 LEU O 1 1
7 13316 1 1 71 ASP C C -7.775 -4.602 -4.408 1.00 . A A . 71 ASP C 1 1
7 13317 1 1 71 ASP CA C -8.706 -3.470 -3.936 1.00 . A A . 71 ASP CA 1 1
7 13318 1 1 71 ASP CB C -9.328 -2.740 -5.137 1.00 . A A . 71 ASP CB 1 1
7 13319 1 1 71 ASP CG C -10.125 -3.666 -6.045 1.00 . A A . 71 ASP CG 1 1
7 13320 1 1 71 ASP H H -7.815 -1.607 -3.423 1.00 . A A . 71 ASP H 1 1
7 13321 1 1 71 ASP HA H -9.498 -3.901 -3.339 1.00 . A A . 71 ASP HA 1 1
7 13322 1 1 71 ASP HB2 H -9.991 -1.968 -4.773 1.00 . A A . 71 ASP HB2 1 1
7 13323 1 1 71 ASP HB3 H -8.539 -2.281 -5.717 1.00 . A A . 71 ASP HB3 1 1
7 13324 1 1 71 ASP N N -7.976 -2.515 -3.088 1.00 . A A . 71 ASP N 1 1
7 13325 1 1 71 ASP O O -8.128 -5.782 -4.343 1.00 . A A . 71 ASP O 1 1
7 13326 1 1 71 ASP OD1 O -11.089 -4.297 -5.560 1.00 . A A . 71 ASP OD1 1 1
7 13327 1 1 71 ASP OD2 O -9.806 -3.755 -7.250 1.00 . A A . 71 ASP OD2 1 1
7 13328 1 1 72 TYR C C -5.172 -6.115 -4.063 1.00 . A A . 72 TYR C 1 1
7 13329 1 1 72 TYR CA C -5.554 -5.213 -5.246 1.00 . A A . 72 TYR CA 1 1
7 13330 1 1 72 TYR CB C -4.296 -4.503 -5.775 1.00 . A A . 72 TYR CB 1 1
7 13331 1 1 72 TYR CD1 C -5.191 -2.722 -7.336 1.00 . A A . 72 TYR CD1 1 1
7 13332 1 1 72 TYR CD2 C -3.887 -4.484 -8.272 1.00 . A A . 72 TYR CD2 1 1
7 13333 1 1 72 TYR CE1 C -5.346 -2.164 -8.591 1.00 . A A . 72 TYR CE1 1 1
7 13334 1 1 72 TYR CE2 C -4.034 -3.932 -9.528 1.00 . A A . 72 TYR CE2 1 1
7 13335 1 1 72 TYR CG C -4.462 -3.890 -7.153 1.00 . A A . 72 TYR CG 1 1
7 13336 1 1 72 TYR CZ C -4.765 -2.773 -9.684 1.00 . A A . 72 TYR CZ 1 1
7 13337 1 1 72 TYR H H -6.383 -3.272 -4.956 1.00 . A A . 72 TYR H 1 1
7 13338 1 1 72 TYR HA H -5.965 -5.830 -6.034 1.00 . A A . 72 TYR HA 1 1
7 13339 1 1 72 TYR HB2 H -4.028 -3.709 -5.091 1.00 . A A . 72 TYR HB2 1 1
7 13340 1 1 72 TYR HB3 H -3.482 -5.215 -5.821 1.00 . A A . 72 TYR HB3 1 1
7 13341 1 1 72 TYR HD1 H -5.643 -2.248 -6.479 1.00 . A A . 72 TYR HD1 1 1
7 13342 1 1 72 TYR HD2 H -3.311 -5.392 -8.149 1.00 . A A . 72 TYR HD2 1 1
7 13343 1 1 72 TYR HE1 H -5.917 -1.255 -8.711 1.00 . A A . 72 TYR HE1 1 1
7 13344 1 1 72 TYR HE2 H -3.578 -4.409 -10.385 1.00 . A A . 72 TYR HE2 1 1
7 13345 1 1 72 TYR HH H -4.710 -1.289 -10.911 1.00 . A A . 72 TYR HH 1 1
7 13346 1 1 72 TYR N N -6.578 -4.231 -4.864 1.00 . A A . 72 TYR N 1 1
7 13347 1 1 72 TYR O O -5.199 -7.340 -4.166 1.00 . A A . 72 TYR O 1 1
7 13348 1 1 72 TYR OH O -4.921 -2.228 -10.941 1.00 . A A . 72 TYR OH 1 1
7 13349 1 1 73 CYS C C -5.502 -7.130 -1.186 1.00 . A A . 73 CYS C 1 1
7 13350 1 1 73 CYS CA C -4.399 -6.219 -1.741 1.00 . A A . 73 CYS CA 1 1
7 13351 1 1 73 CYS CB C -3.949 -5.233 -0.656 1.00 . A A . 73 CYS CB 1 1
7 13352 1 1 73 CYS H H -4.855 -4.514 -2.917 1.00 . A A . 73 CYS H 1 1
7 13353 1 1 73 CYS HA H -3.555 -6.833 -2.017 1.00 . A A . 73 CYS HA 1 1
7 13354 1 1 73 CYS HB2 H -4.752 -4.537 -0.456 1.00 . A A . 73 CYS HB2 1 1
7 13355 1 1 73 CYS HB3 H -3.722 -5.780 0.248 1.00 . A A . 73 CYS HB3 1 1
7 13356 1 1 73 CYS HG H -2.885 -3.185 -1.744 1.00 . A A . 73 CYS HG 1 1
7 13357 1 1 73 CYS N N -4.828 -5.492 -2.940 1.00 . A A . 73 CYS N 1 1
7 13358 1 1 73 CYS O O -5.242 -8.275 -0.823 1.00 . A A . 73 CYS O 1 1
7 13359 1 1 73 CYS SG S -2.484 -4.268 -1.095 1.00 . A A . 73 CYS SG 1 1
7 13360 1 1 74 SER C C -8.100 -8.688 -1.349 1.00 . A A . 74 SER C 1 1
7 13361 1 1 74 SER CA C -7.864 -7.383 -0.578 1.00 . A A . 74 SER CA 1 1
7 13362 1 1 74 SER CB C -9.146 -6.540 -0.588 1.00 . A A . 74 SER CB 1 1
7 13363 1 1 74 SER H H -6.886 -5.708 -1.457 1.00 . A A . 74 SER H 1 1
7 13364 1 1 74 SER HA H -7.622 -7.630 0.447 1.00 . A A . 74 SER HA 1 1
7 13365 1 1 74 SER HB2 H -9.969 -7.130 -0.208 1.00 . A A . 74 SER HB2 1 1
7 13366 1 1 74 SER HB3 H -9.009 -5.672 0.040 1.00 . A A . 74 SER HB3 1 1
7 13367 1 1 74 SER HG H -9.178 -5.195 -2.009 1.00 . A A . 74 SER HG 1 1
7 13368 1 1 74 SER N N -6.731 -6.619 -1.126 1.00 . A A . 74 SER N 1 1
7 13369 1 1 74 SER O O -8.299 -9.743 -0.746 1.00 . A A . 74 SER O 1 1
7 13370 1 1 74 SER OG O -9.468 -6.107 -1.898 1.00 . A A . 74 SER OG 1 1
7 13371 1 1 75 GLY C C -7.007 -10.694 -3.552 1.00 . A A . 75 GLY C 1 1
7 13372 1 1 75 GLY CA C -8.254 -9.807 -3.502 1.00 . A A . 75 GLY CA 1 1
7 13373 1 1 75 GLY H H -7.959 -7.735 -3.106 1.00 . A A . 75 GLY H 1 1
7 13374 1 1 75 GLY HA2 H -9.077 -10.386 -3.107 1.00 . A A . 75 GLY HA2 1 1
7 13375 1 1 75 GLY HA3 H -8.501 -9.501 -4.509 1.00 . A A . 75 GLY HA3 1 1
7 13376 1 1 75 GLY N N -8.079 -8.612 -2.678 1.00 . A A . 75 GLY N 1 1
7 13377 1 1 75 GLY O O -7.108 -11.923 -3.573 1.00 . A A . 75 GLY O 1 1
7 13378 1 1 76 TYR C C -4.245 -11.608 -2.403 1.00 . A A . 76 TYR C 1 1
7 13379 1 1 76 TYR CA C -4.555 -10.796 -3.674 1.00 . A A . 76 TYR CA 1 1
7 13380 1 1 76 TYR CB C -3.407 -9.814 -3.952 1.00 . A A . 76 TYR CB 1 1
7 13381 1 1 76 TYR CD1 C -1.763 -10.874 -5.558 1.00 . A A . 76 TYR CD1 1 1
7 13382 1 1 76 TYR CD2 C -1.139 -10.723 -3.261 1.00 . A A . 76 TYR CD2 1 1
7 13383 1 1 76 TYR CE1 C -0.558 -11.480 -5.850 1.00 . A A . 76 TYR CE1 1 1
7 13384 1 1 76 TYR CE2 C 0.071 -11.329 -3.550 1.00 . A A . 76 TYR CE2 1 1
7 13385 1 1 76 TYR CG C -2.078 -10.484 -4.261 1.00 . A A . 76 TYR CG 1 1
7 13386 1 1 76 TYR CZ C 0.353 -11.706 -4.846 1.00 . A A . 76 TYR CZ 1 1
7 13387 1 1 76 TYR H H -5.814 -9.087 -3.506 1.00 . A A . 76 TYR H 1 1
7 13388 1 1 76 TYR HA H -4.639 -11.478 -4.508 1.00 . A A . 76 TYR HA 1 1
7 13389 1 1 76 TYR HB2 H -3.670 -9.197 -4.798 1.00 . A A . 76 TYR HB2 1 1
7 13390 1 1 76 TYR HB3 H -3.267 -9.180 -3.086 1.00 . A A . 76 TYR HB3 1 1
7 13391 1 1 76 TYR HD1 H -2.479 -10.695 -6.348 1.00 . A A . 76 TYR HD1 1 1
7 13392 1 1 76 TYR HD2 H -1.363 -10.428 -2.247 1.00 . A A . 76 TYR HD2 1 1
7 13393 1 1 76 TYR HE1 H -0.336 -11.775 -6.866 1.00 . A A . 76 TYR HE1 1 1
7 13394 1 1 76 TYR HE2 H 0.786 -11.507 -2.761 1.00 . A A . 76 TYR HE2 1 1
7 13395 1 1 76 TYR HH H 1.691 -13.061 -4.556 1.00 . A A . 76 TYR HH 1 1
7 13396 1 1 76 TYR N N -5.828 -10.068 -3.565 1.00 . A A . 76 TYR N 1 1
7 13397 1 1 76 TYR O O -3.852 -12.772 -2.484 1.00 . A A . 76 TYR O 1 1
7 13398 1 1 76 TYR OH O 1.557 -12.306 -5.141 1.00 . A A . 76 TYR OH 1 1
7 13399 1 1 77 VAL C C -4.787 -12.980 0.228 1.00 . A A . 77 VAL C 1 1
7 13400 1 1 77 VAL CA C -4.091 -11.618 0.049 1.00 . A A . 77 VAL CA 1 1
7 13401 1 1 77 VAL CB C -4.449 -10.691 1.240 1.00 . A A . 77 VAL CB 1 1
7 13402 1 1 77 VAL CG1 C -5.956 -10.459 1.340 1.00 . A A . 77 VAL CG1 1 1
7 13403 1 1 77 VAL CG2 C -3.894 -11.246 2.550 1.00 . A A . 77 VAL CG2 1 1
7 13404 1 1 77 VAL H H -4.799 -10.078 -1.235 1.00 . A A . 77 VAL H 1 1
7 13405 1 1 77 VAL HA H -3.020 -11.774 0.061 1.00 . A A . 77 VAL HA 1 1
7 13406 1 1 77 VAL HB H -3.980 -9.732 1.062 1.00 . A A . 77 VAL HB 1 1
7 13407 1 1 77 VAL HG11 H -6.165 -9.795 2.167 1.00 . A A . 77 VAL HG11 1 1
7 13408 1 1 77 VAL HG12 H -6.459 -11.402 1.500 1.00 . A A . 77 VAL HG12 1 1
7 13409 1 1 77 VAL HG13 H -6.313 -10.012 0.423 1.00 . A A . 77 VAL HG13 1 1
7 13410 1 1 77 VAL HG21 H -4.145 -10.578 3.361 1.00 . A A . 77 VAL HG21 1 1
7 13411 1 1 77 VAL HG22 H -2.819 -11.333 2.478 1.00 . A A . 77 VAL HG22 1 1
7 13412 1 1 77 VAL HG23 H -4.322 -12.220 2.740 1.00 . A A . 77 VAL HG23 1 1
7 13413 1 1 77 VAL N N -4.429 -10.987 -1.236 1.00 . A A . 77 VAL N 1 1
7 13414 1 1 77 VAL O O -4.211 -13.916 0.784 1.00 . A A . 77 VAL O 1 1
7 13415 1 1 78 ASP C C -6.103 -15.469 -0.971 1.00 . A A . 78 ASP C 1 1
7 13416 1 1 78 ASP CA C -6.787 -14.329 -0.190 1.00 . A A . 78 ASP CA 1 1
7 13417 1 1 78 ASP CB C -8.198 -14.079 -0.734 1.00 . A A . 78 ASP CB 1 1
7 13418 1 1 78 ASP CG C -9.043 -15.340 -0.788 1.00 . A A . 78 ASP CG 1 1
7 13419 1 1 78 ASP H H -6.421 -12.302 -0.699 1.00 . A A . 78 ASP H 1 1
7 13420 1 1 78 ASP HA H -6.857 -14.610 0.851 1.00 . A A . 78 ASP HA 1 1
7 13421 1 1 78 ASP HB2 H -8.699 -13.360 -0.101 1.00 . A A . 78 ASP HB2 1 1
7 13422 1 1 78 ASP HB3 H -8.122 -13.672 -1.735 1.00 . A A . 78 ASP HB3 1 1
7 13423 1 1 78 ASP N N -6.016 -13.085 -0.268 1.00 . A A . 78 ASP N 1 1
7 13424 1 1 78 ASP O O -6.205 -16.643 -0.604 1.00 . A A . 78 ASP O 1 1
7 13425 1 1 78 ASP OD1 O -9.541 -15.773 0.269 1.00 . A A . 78 ASP OD1 1 1
7 13426 1 1 78 ASP OD2 O -9.223 -15.896 -1.892 1.00 . A A . 78 ASP OD2 1 1
7 13427 1 1 79 CYS C C -3.349 -16.522 -2.349 1.00 . A A . 79 CYS C 1 1
7 13428 1 1 79 CYS CA C -4.724 -16.099 -2.900 1.00 . A A . 79 CYS CA 1 1
7 13429 1 1 79 CYS CB C -4.564 -15.538 -4.320 1.00 . A A . 79 CYS CB 1 1
7 13430 1 1 79 CYS H H -5.304 -14.159 -2.254 1.00 . A A . 79 CYS H 1 1
7 13431 1 1 79 CYS HA H -5.358 -16.975 -2.945 1.00 . A A . 79 CYS HA 1 1
7 13432 1 1 79 CYS HB2 H -3.973 -14.635 -4.278 1.00 . A A . 79 CYS HB2 1 1
7 13433 1 1 79 CYS HB3 H -4.052 -16.268 -4.933 1.00 . A A . 79 CYS HB3 1 1
7 13434 1 1 79 CYS HG H -6.285 -13.815 -5.084 1.00 . A A . 79 CYS HG 1 1
7 13435 1 1 79 CYS N N -5.389 -15.112 -2.038 1.00 . A A . 79 CYS N 1 1
7 13436 1 1 79 CYS O O -2.723 -17.442 -2.876 1.00 . A A . 79 CYS O 1 1
7 13437 1 1 79 CYS SG S -6.126 -15.130 -5.143 1.00 . A A . 79 CYS SG 1 1
7 13438 1 1 80 ILE C C -1.666 -17.434 0.199 1.00 . A A . 80 ILE C 1 1
7 13439 1 1 80 ILE CA C -1.583 -16.169 -0.680 1.00 . A A . 80 ILE CA 1 1
7 13440 1 1 80 ILE CB C -1.052 -14.986 0.176 1.00 . A A . 80 ILE CB 1 1
7 13441 1 1 80 ILE CD1 C -0.410 -12.507 0.076 1.00 . A A . 80 ILE CD1 1 1
7 13442 1 1 80 ILE CG1 C -0.899 -13.722 -0.689 1.00 . A A . 80 ILE CG1 1 1
7 13443 1 1 80 ILE CG2 C 0.281 -15.352 0.840 1.00 . A A . 80 ILE CG2 1 1
7 13444 1 1 80 ILE H H -3.424 -15.124 -0.912 1.00 . A A . 80 ILE H 1 1
7 13445 1 1 80 ILE HA H -0.877 -16.346 -1.484 1.00 . A A . 80 ILE HA 1 1
7 13446 1 1 80 ILE HB H -1.772 -14.790 0.962 1.00 . A A . 80 ILE HB 1 1
7 13447 1 1 80 ILE HD11 H -0.351 -11.661 -0.593 1.00 . A A . 80 ILE HD11 1 1
7 13448 1 1 80 ILE HD12 H 0.568 -12.709 0.487 1.00 . A A . 80 ILE HD12 1 1
7 13449 1 1 80 ILE HD13 H -1.098 -12.282 0.878 1.00 . A A . 80 ILE HD13 1 1
7 13450 1 1 80 ILE HG12 H -0.191 -13.918 -1.482 1.00 . A A . 80 ILE HG12 1 1
7 13451 1 1 80 ILE HG13 H -1.856 -13.475 -1.124 1.00 . A A . 80 ILE HG13 1 1
7 13452 1 1 80 ILE HG21 H 0.144 -16.218 1.472 1.00 . A A . 80 ILE HG21 1 1
7 13453 1 1 80 ILE HG22 H 0.625 -14.523 1.442 1.00 . A A . 80 ILE HG22 1 1
7 13454 1 1 80 ILE HG23 H 1.016 -15.573 0.080 1.00 . A A . 80 ILE HG23 1 1
7 13455 1 1 80 ILE N N -2.883 -15.849 -1.293 1.00 . A A . 80 ILE N 1 1
7 13456 1 1 80 ILE O O -2.299 -17.424 1.258 1.00 . A A . 80 ILE O 1 1
7 13457 1 1 81 PRO C C -0.175 -19.752 1.803 1.00 . A A . 81 PRO C 1 1
7 13458 1 1 81 PRO CA C -1.037 -19.808 0.531 1.00 . A A . 81 PRO CA 1 1
7 13459 1 1 81 PRO CB C -0.466 -20.818 -0.470 1.00 . A A . 81 PRO CB 1 1
7 13460 1 1 81 PRO CD C -0.212 -18.647 -1.458 1.00 . A A . 81 PRO CD 1 1
7 13461 1 1 81 PRO CG C 0.426 -20.008 -1.351 1.00 . A A . 81 PRO CG 1 1
7 13462 1 1 81 PRO HA H -2.047 -20.092 0.798 1.00 . A A . 81 PRO HA 1 1
7 13463 1 1 81 PRO HB2 H 0.085 -21.586 0.055 1.00 . A A . 81 PRO HB2 1 1
7 13464 1 1 81 PRO HB3 H -1.272 -21.269 -1.032 1.00 . A A . 81 PRO HB3 1 1
7 13465 1 1 81 PRO HD2 H 0.547 -17.877 -1.490 1.00 . A A . 81 PRO HD2 1 1
7 13466 1 1 81 PRO HD3 H -0.842 -18.591 -2.334 1.00 . A A . 81 PRO HD3 1 1
7 13467 1 1 81 PRO HG2 H 1.408 -19.927 -0.905 1.00 . A A . 81 PRO HG2 1 1
7 13468 1 1 81 PRO HG3 H 0.497 -20.469 -2.328 1.00 . A A . 81 PRO HG3 1 1
7 13469 1 1 81 PRO N N -1.017 -18.541 -0.223 1.00 . A A . 81 PRO N 1 1
7 13470 1 1 81 PRO O O -0.455 -20.433 2.790 1.00 . A A . 81 PRO O 1 1
7 13471 1 1 82 GLN C C 1.070 -17.841 3.977 1.00 . A A . 82 GLN C 1 1
7 13472 1 1 82 GLN CA C 1.740 -18.756 2.946 1.00 . A A . 82 GLN CA 1 1
7 13473 1 1 82 GLN CB C 3.103 -18.173 2.540 1.00 . A A . 82 GLN CB 1 1
7 13474 1 1 82 GLN CD C 4.130 -20.475 2.286 1.00 . A A . 82 GLN CD 1 1
7 13475 1 1 82 GLN CG C 3.948 -19.096 1.671 1.00 . A A . 82 GLN CG 1 1
7 13476 1 1 82 GLN H H 1.084 -18.451 0.952 1.00 . A A . 82 GLN H 1 1
7 13477 1 1 82 GLN HA H 1.897 -19.727 3.397 1.00 . A A . 82 GLN HA 1 1
7 13478 1 1 82 GLN HB2 H 2.938 -17.254 1.993 1.00 . A A . 82 GLN HB2 1 1
7 13479 1 1 82 GLN HB3 H 3.664 -17.947 3.436 1.00 . A A . 82 GLN HB3 1 1
7 13480 1 1 82 GLN HE21 H 2.557 -21.166 1.306 1.00 . A A . 82 GLN HE21 1 1
7 13481 1 1 82 GLN HE22 H 3.373 -22.299 2.317 1.00 . A A . 82 GLN HE22 1 1
7 13482 1 1 82 GLN HG2 H 3.469 -19.206 0.708 1.00 . A A . 82 GLN HG2 1 1
7 13483 1 1 82 GLN HG3 H 4.922 -18.648 1.536 1.00 . A A . 82 GLN HG3 1 1
7 13484 1 1 82 GLN N N 0.882 -18.941 1.775 1.00 . A A . 82 GLN N 1 1
7 13485 1 1 82 GLN NE2 N 3.264 -21.404 1.936 1.00 . A A . 82 GLN NE2 1 1
7 13486 1 1 82 GLN O O 1.088 -16.619 3.834 1.00 . A A . 82 GLN O 1 1
7 13487 1 1 82 GLN OE1 O 5.044 -20.702 3.071 1.00 . A A . 82 GLN OE1 1 1
7 13488 1 1 83 THR C C 0.755 -16.670 6.738 1.00 . A A . 83 THR C 1 1
7 13489 1 1 83 THR CA C -0.204 -17.660 6.057 1.00 . A A . 83 THR CA 1 1
7 13490 1 1 83 THR CB C -0.850 -18.573 7.127 1.00 . A A . 83 THR CB 1 1
7 13491 1 1 83 THR CG2 C -1.671 -17.754 8.120 1.00 . A A . 83 THR CG2 1 1
7 13492 1 1 83 THR H H 0.485 -19.412 5.066 1.00 . A A . 83 THR H 1 1
7 13493 1 1 83 THR HA H -0.995 -17.096 5.578 1.00 . A A . 83 THR HA 1 1
7 13494 1 1 83 THR HB H -0.065 -19.088 7.664 1.00 . A A . 83 THR HB 1 1
7 13495 1 1 83 THR HG1 H -2.552 -19.582 6.959 1.00 . A A . 83 THR HG1 1 1
7 13496 1 1 83 THR HG21 H -2.436 -17.204 7.587 1.00 . A A . 83 THR HG21 1 1
7 13497 1 1 83 THR HG22 H -1.025 -17.058 8.638 1.00 . A A . 83 THR HG22 1 1
7 13498 1 1 83 THR HG23 H -2.136 -18.415 8.836 1.00 . A A . 83 THR HG23 1 1
7 13499 1 1 83 THR N N 0.475 -18.434 5.009 1.00 . A A . 83 THR N 1 1
7 13500 1 1 83 THR O O 0.342 -15.596 7.170 1.00 . A A . 83 THR O 1 1
7 13501 1 1 83 THR OG1 O -1.702 -19.545 6.494 1.00 . A A . 83 THR OG1 1 1
7 13502 1 1 84 ARG C C 3.103 -14.815 6.569 1.00 . A A . 84 ARG C 1 1
7 13503 1 1 84 ARG CA C 3.071 -16.136 7.356 1.00 . A A . 84 ARG CA 1 1
7 13504 1 1 84 ARG CB C 4.449 -16.814 7.295 1.00 . A A . 84 ARG CB 1 1
7 13505 1 1 84 ARG CD C 4.380 -17.757 9.644 1.00 . A A . 84 ARG CD 1 1
7 13506 1 1 84 ARG CG C 4.571 -18.066 8.159 1.00 . A A . 84 ARG CG 1 1
7 13507 1 1 84 ARG CZ C 5.761 -16.642 11.345 1.00 . A A . 84 ARG CZ 1 1
7 13508 1 1 84 ARG H H 2.298 -17.934 6.518 1.00 . A A . 84 ARG H 1 1
7 13509 1 1 84 ARG HA H 2.828 -15.921 8.389 1.00 . A A . 84 ARG HA 1 1
7 13510 1 1 84 ARG HB2 H 4.652 -17.094 6.271 1.00 . A A . 84 ARG HB2 1 1
7 13511 1 1 84 ARG HB3 H 5.202 -16.107 7.617 1.00 . A A . 84 ARG HB3 1 1
7 13512 1 1 84 ARG HD2 H 3.368 -17.407 9.800 1.00 . A A . 84 ARG HD2 1 1
7 13513 1 1 84 ARG HD3 H 4.535 -18.665 10.210 1.00 . A A . 84 ARG HD3 1 1
7 13514 1 1 84 ARG HE H 5.611 -16.062 9.472 1.00 . A A . 84 ARG HE 1 1
7 13515 1 1 84 ARG HG2 H 3.819 -18.778 7.850 1.00 . A A . 84 ARG HG2 1 1
7 13516 1 1 84 ARG HG3 H 5.553 -18.494 8.012 1.00 . A A . 84 ARG HG3 1 1
7 13517 1 1 84 ARG HH11 H 4.832 -18.273 12.002 1.00 . A A . 84 ARG HH11 1 1
7 13518 1 1 84 ARG HH12 H 5.780 -17.423 13.170 1.00 . A A . 84 ARG HH12 1 1
7 13519 1 1 84 ARG HH21 H 6.819 -14.991 10.998 1.00 . A A . 84 ARG HH21 1 1
7 13520 1 1 84 ARG HH22 H 6.900 -15.614 12.609 1.00 . A A . 84 ARG HH22 1 1
7 13521 1 1 84 ARG N N 2.038 -17.037 6.825 1.00 . A A . 84 ARG N 1 1
7 13522 1 1 84 ARG NE N 5.313 -16.729 10.119 1.00 . A A . 84 ARG NE 1 1
7 13523 1 1 84 ARG NH1 N 5.432 -17.516 12.239 1.00 . A A . 84 ARG NH1 1 1
7 13524 1 1 84 ARG NH2 N 6.551 -15.672 11.675 1.00 . A A . 84 ARG NH2 1 1
7 13525 1 1 84 ARG O O 2.932 -13.733 7.135 1.00 . A A . 84 ARG O 1 1
7 13526 1 1 85 ASN C C 1.908 -13.064 4.394 1.00 . A A . 85 ASN C 1 1
7 13527 1 1 85 ASN CA C 3.284 -13.747 4.367 1.00 . A A . 85 ASN CA 1 1
7 13528 1 1 85 ASN CB C 3.622 -14.149 2.924 1.00 . A A . 85 ASN CB 1 1
7 13529 1 1 85 ASN CG C 5.022 -14.719 2.775 1.00 . A A . 85 ASN CG 1 1
7 13530 1 1 85 ASN H H 3.502 -15.800 4.871 1.00 . A A . 85 ASN H 1 1
7 13531 1 1 85 ASN HA H 4.028 -13.046 4.719 1.00 . A A . 85 ASN HA 1 1
7 13532 1 1 85 ASN HB2 H 2.917 -14.897 2.592 1.00 . A A . 85 ASN HB2 1 1
7 13533 1 1 85 ASN HB3 H 3.538 -13.279 2.288 1.00 . A A . 85 ASN HB3 1 1
7 13534 1 1 85 ASN HD21 H 5.149 -14.008 0.930 1.00 . A A . 85 ASN HD21 1 1
7 13535 1 1 85 ASN HD22 H 6.531 -14.870 1.504 1.00 . A A . 85 ASN HD22 1 1
7 13536 1 1 85 ASN N N 3.313 -14.918 5.254 1.00 . A A . 85 ASN N 1 1
7 13537 1 1 85 ASN ND2 N 5.625 -14.512 1.624 1.00 . A A . 85 ASN ND2 1 1
7 13538 1 1 85 ASN O O 1.811 -11.841 4.389 1.00 . A A . 85 ASN O 1 1
7 13539 1 1 85 ASN OD1 O 5.556 -15.343 3.685 1.00 . A A . 85 ASN OD1 1 1
7 13540 1 1 86 LYS C C -0.805 -12.460 5.640 1.00 . A A . 86 LYS C 1 1
7 13541 1 1 86 LYS CA C -0.525 -13.363 4.425 1.00 . A A . 86 LYS CA 1 1
7 13542 1 1 86 LYS CB C -1.522 -14.534 4.376 1.00 . A A . 86 LYS CB 1 1
7 13543 1 1 86 LYS CD C -3.927 -15.208 3.915 1.00 . A A . 86 LYS CD 1 1
7 13544 1 1 86 LYS CE C -3.835 -16.465 4.770 1.00 . A A . 86 LYS CE 1 1
7 13545 1 1 86 LYS CG C -2.984 -14.102 4.393 1.00 . A A . 86 LYS CG 1 1
7 13546 1 1 86 LYS H H 0.997 -14.841 4.458 1.00 . A A . 86 LYS H 1 1
7 13547 1 1 86 LYS HA H -0.647 -12.772 3.527 1.00 . A A . 86 LYS HA 1 1
7 13548 1 1 86 LYS HB2 H -1.343 -15.102 3.474 1.00 . A A . 86 LYS HB2 1 1
7 13549 1 1 86 LYS HB3 H -1.347 -15.173 5.231 1.00 . A A . 86 LYS HB3 1 1
7 13550 1 1 86 LYS HD2 H -4.941 -14.839 3.954 1.00 . A A . 86 LYS HD2 1 1
7 13551 1 1 86 LYS HD3 H -3.677 -15.459 2.895 1.00 . A A . 86 LYS HD3 1 1
7 13552 1 1 86 LYS HE2 H -2.854 -16.901 4.645 1.00 . A A . 86 LYS HE2 1 1
7 13553 1 1 86 LYS HE3 H -3.981 -16.197 5.806 1.00 . A A . 86 LYS HE3 1 1
7 13554 1 1 86 LYS HG2 H -3.255 -13.826 5.402 1.00 . A A . 86 LYS HG2 1 1
7 13555 1 1 86 LYS HG3 H -3.099 -13.245 3.746 1.00 . A A . 86 LYS HG3 1 1
7 13556 1 1 86 LYS HZ1 H -4.773 -18.320 4.977 1.00 . A A . 86 LYS HZ1 1 1
7 13557 1 1 86 LYS HZ2 H -4.740 -17.744 3.387 1.00 . A A . 86 LYS HZ2 1 1
7 13558 1 1 86 LYS HZ3 H -5.816 -17.078 4.506 1.00 . A A . 86 LYS HZ3 1 1
7 13559 1 1 86 LYS N N 0.850 -13.873 4.430 1.00 . A A . 86 LYS N 1 1
7 13560 1 1 86 LYS NZ N -4.860 -17.472 4.383 1.00 . A A . 86 LYS NZ 1 1
7 13561 1 1 86 LYS O O -1.403 -11.390 5.500 1.00 . A A . 86 LYS O 1 1
7 13562 1 1 87 PHE C C 0.221 -10.764 7.955 1.00 . A A . 87 PHE C 1 1
7 13563 1 1 87 PHE CA C -0.548 -12.091 8.045 1.00 . A A . 87 PHE CA 1 1
7 13564 1 1 87 PHE CB C -0.083 -12.883 9.274 1.00 . A A . 87 PHE CB 1 1
7 13565 1 1 87 PHE CD1 C -1.701 -12.433 11.150 1.00 . A A . 87 PHE CD1 1 1
7 13566 1 1 87 PHE CD2 C 0.468 -11.441 11.266 1.00 . A A . 87 PHE CD2 1 1
7 13567 1 1 87 PHE CE1 C -2.037 -11.846 12.355 1.00 . A A . 87 PHE CE1 1 1
7 13568 1 1 87 PHE CE2 C 0.136 -10.852 12.472 1.00 . A A . 87 PHE CE2 1 1
7 13569 1 1 87 PHE CG C -0.445 -12.239 10.590 1.00 . A A . 87 PHE CG 1 1
7 13570 1 1 87 PHE CZ C -1.118 -11.055 13.017 1.00 . A A . 87 PHE CZ 1 1
7 13571 1 1 87 PHE H H 0.097 -13.748 6.880 1.00 . A A . 87 PHE H 1 1
7 13572 1 1 87 PHE HA H -1.604 -11.877 8.142 1.00 . A A . 87 PHE HA 1 1
7 13573 1 1 87 PHE HB2 H -0.529 -13.867 9.251 1.00 . A A . 87 PHE HB2 1 1
7 13574 1 1 87 PHE HB3 H 0.993 -12.982 9.238 1.00 . A A . 87 PHE HB3 1 1
7 13575 1 1 87 PHE HD1 H -2.423 -13.054 10.634 1.00 . A A . 87 PHE HD1 1 1
7 13576 1 1 87 PHE HD2 H 1.449 -11.281 10.841 1.00 . A A . 87 PHE HD2 1 1
7 13577 1 1 87 PHE HE1 H -3.017 -12.005 12.780 1.00 . A A . 87 PHE HE1 1 1
7 13578 1 1 87 PHE HE2 H 0.857 -10.234 12.988 1.00 . A A . 87 PHE HE2 1 1
7 13579 1 1 87 PHE HZ H -1.380 -10.596 13.960 1.00 . A A . 87 PHE HZ 1 1
7 13580 1 1 87 PHE N N -0.364 -12.884 6.823 1.00 . A A . 87 PHE N 1 1
7 13581 1 1 87 PHE O O -0.350 -9.688 8.153 1.00 . A A . 87 PHE O 1 1
7 13582 1 1 88 ALA C C 1.785 -8.729 6.390 1.00 . A A . 88 ALA C 1 1
7 13583 1 1 88 ALA CA C 2.357 -9.661 7.469 1.00 . A A . 88 ALA CA 1 1
7 13584 1 1 88 ALA CB C 3.783 -10.074 7.117 1.00 . A A . 88 ALA CB 1 1
7 13585 1 1 88 ALA H H 1.919 -11.741 7.532 1.00 . A A . 88 ALA H 1 1
7 13586 1 1 88 ALA HA H 2.382 -9.132 8.412 1.00 . A A . 88 ALA HA 1 1
7 13587 1 1 88 ALA HB1 H 4.408 -9.196 7.045 1.00 . A A . 88 ALA HB1 1 1
7 13588 1 1 88 ALA HB2 H 3.786 -10.596 6.171 1.00 . A A . 88 ALA HB2 1 1
7 13589 1 1 88 ALA HB3 H 4.169 -10.727 7.888 1.00 . A A . 88 ALA HB3 1 1
7 13590 1 1 88 ALA N N 1.516 -10.852 7.643 1.00 . A A . 88 ALA N 1 1
7 13591 1 1 88 ALA O O 1.863 -7.505 6.497 1.00 . A A . 88 ALA O 1 1
7 13592 1 1 89 PHE C C -0.695 -7.847 4.778 1.00 . A A . 89 PHE C 1 1
7 13593 1 1 89 PHE CA C 0.568 -8.571 4.275 1.00 . A A . 89 PHE CA 1 1
7 13594 1 1 89 PHE CB C 0.216 -9.522 3.121 1.00 . A A . 89 PHE CB 1 1
7 13595 1 1 89 PHE CD1 C 0.674 -8.369 0.933 1.00 . A A . 89 PHE CD1 1 1
7 13596 1 1 89 PHE CD2 C -1.596 -8.655 1.606 1.00 . A A . 89 PHE CD2 1 1
7 13597 1 1 89 PHE CE1 C 0.254 -7.744 -0.223 1.00 . A A . 89 PHE CE1 1 1
7 13598 1 1 89 PHE CE2 C -2.019 -8.033 0.450 1.00 . A A . 89 PHE CE2 1 1
7 13599 1 1 89 PHE CG C -0.246 -8.833 1.863 1.00 . A A . 89 PHE CG 1 1
7 13600 1 1 89 PHE CZ C -1.094 -7.575 -0.466 1.00 . A A . 89 PHE CZ 1 1
7 13601 1 1 89 PHE H H 1.209 -10.305 5.310 1.00 . A A . 89 PHE H 1 1
7 13602 1 1 89 PHE HA H 1.274 -7.834 3.920 1.00 . A A . 89 PHE HA 1 1
7 13603 1 1 89 PHE HB2 H 1.089 -10.110 2.872 1.00 . A A . 89 PHE HB2 1 1
7 13604 1 1 89 PHE HB3 H -0.573 -10.189 3.444 1.00 . A A . 89 PHE HB3 1 1
7 13605 1 1 89 PHE HD1 H 1.730 -8.499 1.120 1.00 . A A . 89 PHE HD1 1 1
7 13606 1 1 89 PHE HD2 H -2.324 -9.011 2.322 1.00 . A A . 89 PHE HD2 1 1
7 13607 1 1 89 PHE HE1 H 0.981 -7.386 -0.938 1.00 . A A . 89 PHE HE1 1 1
7 13608 1 1 89 PHE HE2 H -3.077 -7.901 0.262 1.00 . A A . 89 PHE HE2 1 1
7 13609 1 1 89 PHE HZ H -1.423 -7.087 -1.373 1.00 . A A . 89 PHE HZ 1 1
7 13610 1 1 89 PHE N N 1.204 -9.325 5.354 1.00 . A A . 89 PHE N 1 1
7 13611 1 1 89 PHE O O -0.939 -6.692 4.434 1.00 . A A . 89 PHE O 1 1
7 13612 1 1 90 ARG C C -2.354 -6.736 7.072 1.00 . A A . 90 ARG C 1 1
7 13613 1 1 90 ARG CA C -2.700 -7.939 6.184 1.00 . A A . 90 ARG CA 1 1
7 13614 1 1 90 ARG CB C -3.483 -8.985 6.998 1.00 . A A . 90 ARG CB 1 1
7 13615 1 1 90 ARG CD C -5.376 -9.513 5.382 1.00 . A A . 90 ARG CD 1 1
7 13616 1 1 90 ARG CG C -4.176 -10.062 6.159 1.00 . A A . 90 ARG CG 1 1
7 13617 1 1 90 ARG CZ C -5.795 -7.610 3.897 1.00 . A A . 90 ARG CZ 1 1
7 13618 1 1 90 ARG H H -1.266 -9.464 5.813 1.00 . A A . 90 ARG H 1 1
7 13619 1 1 90 ARG HA H -3.322 -7.595 5.370 1.00 . A A . 90 ARG HA 1 1
7 13620 1 1 90 ARG HB2 H -2.798 -9.478 7.674 1.00 . A A . 90 ARG HB2 1 1
7 13621 1 1 90 ARG HB3 H -4.238 -8.476 7.581 1.00 . A A . 90 ARG HB3 1 1
7 13622 1 1 90 ARG HD2 H -5.877 -10.336 4.893 1.00 . A A . 90 ARG HD2 1 1
7 13623 1 1 90 ARG HD3 H -6.057 -9.048 6.081 1.00 . A A . 90 ARG HD3 1 1
7 13624 1 1 90 ARG HE H -4.079 -8.563 4.029 1.00 . A A . 90 ARG HE 1 1
7 13625 1 1 90 ARG HG2 H -3.464 -10.472 5.456 1.00 . A A . 90 ARG HG2 1 1
7 13626 1 1 90 ARG HG3 H -4.519 -10.846 6.817 1.00 . A A . 90 ARG HG3 1 1
7 13627 1 1 90 ARG HH11 H -7.373 -8.181 4.969 1.00 . A A . 90 ARG HH11 1 1
7 13628 1 1 90 ARG HH12 H -7.624 -6.827 3.923 1.00 . A A . 90 ARG HH12 1 1
7 13629 1 1 90 ARG HH21 H -4.423 -6.818 2.697 1.00 . A A . 90 ARG HH21 1 1
7 13630 1 1 90 ARG HH22 H -5.975 -6.057 2.671 1.00 . A A . 90 ARG HH22 1 1
7 13631 1 1 90 ARG N N -1.495 -8.534 5.596 1.00 . A A . 90 ARG N 1 1
7 13632 1 1 90 ARG NE N -4.993 -8.531 4.366 1.00 . A A . 90 ARG NE 1 1
7 13633 1 1 90 ARG NH1 N -7.024 -7.536 4.294 1.00 . A A . 90 ARG NH1 1 1
7 13634 1 1 90 ARG NH2 N -5.362 -6.769 3.016 1.00 . A A . 90 ARG NH2 1 1
7 13635 1 1 90 ARG O O -2.917 -5.648 6.910 1.00 . A A . 90 ARG O 1 1
7 13636 1 1 91 GLU C C -0.362 -4.688 8.152 1.00 . A A . 91 GLU C 1 1
7 13637 1 1 91 GLU CA C -1.016 -5.859 8.917 1.00 . A A . 91 GLU CA 1 1
7 13638 1 1 91 GLU CB C -0.068 -6.399 10.001 1.00 . A A . 91 GLU CB 1 1
7 13639 1 1 91 GLU CD C 2.246 -7.225 10.604 1.00 . A A . 91 GLU CD 1 1
7 13640 1 1 91 GLU CG C 1.306 -6.808 9.487 1.00 . A A . 91 GLU CG 1 1
7 13641 1 1 91 GLU H H -0.991 -7.811 8.075 1.00 . A A . 91 GLU H 1 1
7 13642 1 1 91 GLU HA H -1.915 -5.490 9.397 1.00 . A A . 91 GLU HA 1 1
7 13643 1 1 91 GLU HB2 H 0.066 -5.638 10.758 1.00 . A A . 91 GLU HB2 1 1
7 13644 1 1 91 GLU HB3 H -0.527 -7.268 10.458 1.00 . A A . 91 GLU HB3 1 1
7 13645 1 1 91 GLU HG2 H 1.189 -7.636 8.804 1.00 . A A . 91 GLU HG2 1 1
7 13646 1 1 91 GLU HG3 H 1.745 -5.971 8.962 1.00 . A A . 91 GLU HG3 1 1
7 13647 1 1 91 GLU N N -1.420 -6.930 8.001 1.00 . A A . 91 GLU N 1 1
7 13648 1 1 91 GLU O O -0.613 -3.522 8.456 1.00 . A A . 91 GLU O 1 1
7 13649 1 1 91 GLU OE1 O 2.792 -6.331 11.287 1.00 . A A . 91 GLU OE1 1 1
7 13650 1 1 91 GLU OE2 O 2.441 -8.440 10.813 1.00 . A A . 91 GLU OE2 1 1
7 13651 1 1 92 ALA C C 0.038 -3.124 5.589 1.00 . A A . 92 ALA C 1 1
7 13652 1 1 92 ALA CA C 1.092 -3.978 6.307 1.00 . A A . 92 ALA CA 1 1
7 13653 1 1 92 ALA CB C 2.029 -4.631 5.296 1.00 . A A . 92 ALA CB 1 1
7 13654 1 1 92 ALA H H 0.665 -5.951 6.984 1.00 . A A . 92 ALA H 1 1
7 13655 1 1 92 ALA HA H 1.682 -3.337 6.947 1.00 . A A . 92 ALA HA 1 1
7 13656 1 1 92 ALA HB1 H 2.537 -3.865 4.727 1.00 . A A . 92 ALA HB1 1 1
7 13657 1 1 92 ALA HB2 H 1.457 -5.258 4.626 1.00 . A A . 92 ALA HB2 1 1
7 13658 1 1 92 ALA HB3 H 2.757 -5.234 5.817 1.00 . A A . 92 ALA HB3 1 1
7 13659 1 1 92 ALA N N 0.462 -5.004 7.152 1.00 . A A . 92 ALA N 1 1
7 13660 1 1 92 ALA O O 0.093 -1.892 5.611 1.00 . A A . 92 ALA O 1 1
7 13661 1 1 93 VAL C C -2.854 -2.270 5.325 1.00 . A A . 93 VAL C 1 1
7 13662 1 1 93 VAL CA C -2.046 -3.096 4.307 1.00 . A A . 93 VAL CA 1 1
7 13663 1 1 93 VAL CB C -2.977 -4.099 3.574 1.00 . A A . 93 VAL CB 1 1
7 13664 1 1 93 VAL CG1 C -4.214 -3.400 3.014 1.00 . A A . 93 VAL CG1 1 1
7 13665 1 1 93 VAL CG2 C -2.218 -4.809 2.456 1.00 . A A . 93 VAL CG2 1 1
7 13666 1 1 93 VAL H H -0.882 -4.768 4.915 1.00 . A A . 93 VAL H 1 1
7 13667 1 1 93 VAL HA H -1.630 -2.423 3.569 1.00 . A A . 93 VAL HA 1 1
7 13668 1 1 93 VAL HB H -3.302 -4.844 4.287 1.00 . A A . 93 VAL HB 1 1
7 13669 1 1 93 VAL HG11 H -4.828 -4.119 2.490 1.00 . A A . 93 VAL HG11 1 1
7 13670 1 1 93 VAL HG12 H -3.912 -2.619 2.332 1.00 . A A . 93 VAL HG12 1 1
7 13671 1 1 93 VAL HG13 H -4.785 -2.968 3.825 1.00 . A A . 93 VAL HG13 1 1
7 13672 1 1 93 VAL HG21 H -1.343 -5.291 2.863 1.00 . A A . 93 VAL HG21 1 1
7 13673 1 1 93 VAL HG22 H -1.914 -4.087 1.710 1.00 . A A . 93 VAL HG22 1 1
7 13674 1 1 93 VAL HG23 H -2.856 -5.553 1.997 1.00 . A A . 93 VAL HG23 1 1
7 13675 1 1 93 VAL N N -0.926 -3.788 4.953 1.00 . A A . 93 VAL N 1 1
7 13676 1 1 93 VAL O O -3.364 -1.194 5.004 1.00 . A A . 93 VAL O 1 1
7 13677 1 1 94 SER C C -2.926 -0.673 7.869 1.00 . A A . 94 SER C 1 1
7 13678 1 1 94 SER CA C -3.609 -2.030 7.645 1.00 . A A . 94 SER CA 1 1
7 13679 1 1 94 SER CB C -3.604 -2.840 8.952 1.00 . A A . 94 SER CB 1 1
7 13680 1 1 94 SER H H -2.571 -3.657 6.744 1.00 . A A . 94 SER H 1 1
7 13681 1 1 94 SER HA H -4.635 -1.855 7.348 1.00 . A A . 94 SER HA 1 1
7 13682 1 1 94 SER HB2 H -2.584 -3.039 9.248 1.00 . A A . 94 SER HB2 1 1
7 13683 1 1 94 SER HB3 H -4.099 -2.272 9.727 1.00 . A A . 94 SER HB3 1 1
7 13684 1 1 94 SER HG H -4.046 -4.467 7.943 1.00 . A A . 94 SER HG 1 1
7 13685 1 1 94 SER N N -2.949 -2.771 6.558 1.00 . A A . 94 SER N 1 1
7 13686 1 1 94 SER O O -3.589 0.342 8.061 1.00 . A A . 94 SER O 1 1
7 13687 1 1 94 SER OG O -4.278 -4.081 8.797 1.00 . A A . 94 SER OG 1 1
7 13688 1 1 95 LYS C C -1.103 1.505 6.715 1.00 . A A . 95 LYS C 1 1
7 13689 1 1 95 LYS CA C -0.833 0.599 7.929 1.00 . A A . 95 LYS CA 1 1
7 13690 1 1 95 LYS CB C 0.681 0.332 8.048 1.00 . A A . 95 LYS CB 1 1
7 13691 1 1 95 LYS CD C 0.593 -1.285 10.002 1.00 . A A . 95 LYS CD 1 1
7 13692 1 1 95 LYS CE C 1.108 -1.594 11.403 1.00 . A A . 95 LYS CE 1 1
7 13693 1 1 95 LYS CG C 1.168 0.019 9.464 1.00 . A A . 95 LYS CG 1 1
7 13694 1 1 95 LYS H H -1.107 -1.508 7.743 1.00 . A A . 95 LYS H 1 1
7 13695 1 1 95 LYS HA H -1.167 1.112 8.820 1.00 . A A . 95 LYS HA 1 1
7 13696 1 1 95 LYS HB2 H 0.936 -0.505 7.413 1.00 . A A . 95 LYS HB2 1 1
7 13697 1 1 95 LYS HB3 H 1.216 1.205 7.699 1.00 . A A . 95 LYS HB3 1 1
7 13698 1 1 95 LYS HD2 H -0.484 -1.206 10.036 1.00 . A A . 95 LYS HD2 1 1
7 13699 1 1 95 LYS HD3 H 0.873 -2.093 9.340 1.00 . A A . 95 LYS HD3 1 1
7 13700 1 1 95 LYS HE2 H 0.723 -2.555 11.712 1.00 . A A . 95 LYS HE2 1 1
7 13701 1 1 95 LYS HE3 H 2.188 -1.630 11.378 1.00 . A A . 95 LYS HE3 1 1
7 13702 1 1 95 LYS HG2 H 2.246 -0.055 9.451 1.00 . A A . 95 LYS HG2 1 1
7 13703 1 1 95 LYS HG3 H 0.873 0.829 10.120 1.00 . A A . 95 LYS HG3 1 1
7 13704 1 1 95 LYS HZ1 H -0.353 -0.591 12.512 1.00 . A A . 95 LYS HZ1 1 1
7 13705 1 1 95 LYS HZ2 H 0.958 0.384 12.068 1.00 . A A . 95 LYS HZ2 1 1
7 13706 1 1 95 LYS HZ3 H 1.128 -0.748 13.310 1.00 . A A . 95 LYS HZ3 1 1
7 13707 1 1 95 LYS N N -1.592 -0.659 7.835 1.00 . A A . 95 LYS N 1 1
7 13708 1 1 95 LYS NZ N 0.681 -0.566 12.390 1.00 . A A . 95 LYS NZ 1 1
7 13709 1 1 95 LYS O O -1.201 2.725 6.855 1.00 . A A . 95 LYS O 1 1
7 13710 1 1 96 LEU C C -2.791 2.458 4.377 1.00 . A A . 96 LEU C 1 1
7 13711 1 1 96 LEU CA C -1.476 1.661 4.298 1.00 . A A . 96 LEU CA 1 1
7 13712 1 1 96 LEU CB C -1.511 0.712 3.090 1.00 . A A . 96 LEU CB 1 1
7 13713 1 1 96 LEU CD1 C -0.567 2.327 1.394 1.00 . A A . 96 LEU CD1 1 1
7 13714 1 1 96 LEU CD2 C -1.915 0.345 0.627 1.00 . A A . 96 LEU CD2 1 1
7 13715 1 1 96 LEU CG C -1.727 1.390 1.726 1.00 . A A . 96 LEU CG 1 1
7 13716 1 1 96 LEU H H -1.155 -0.073 5.483 1.00 . A A . 96 LEU H 1 1
7 13717 1 1 96 LEU HA H -0.656 2.355 4.171 1.00 . A A . 96 LEU HA 1 1
7 13718 1 1 96 LEU HB2 H -0.574 0.171 3.056 1.00 . A A . 96 LEU HB2 1 1
7 13719 1 1 96 LEU HB3 H -2.310 -0.001 3.242 1.00 . A A . 96 LEU HB3 1 1
7 13720 1 1 96 LEU HD11 H 0.355 1.765 1.356 1.00 . A A . 96 LEU HD11 1 1
7 13721 1 1 96 LEU HD12 H -0.491 3.091 2.156 1.00 . A A . 96 LEU HD12 1 1
7 13722 1 1 96 LEU HD13 H -0.743 2.793 0.435 1.00 . A A . 96 LEU HD13 1 1
7 13723 1 1 96 LEU HD21 H -1.026 -0.266 0.551 1.00 . A A . 96 LEU HD21 1 1
7 13724 1 1 96 LEU HD22 H -2.093 0.840 -0.317 1.00 . A A . 96 LEU HD22 1 1
7 13725 1 1 96 LEU HD23 H -2.761 -0.280 0.868 1.00 . A A . 96 LEU HD23 1 1
7 13726 1 1 96 LEU HG H -2.628 1.987 1.773 1.00 . A A . 96 LEU HG 1 1
7 13727 1 1 96 LEU N N -1.230 0.903 5.531 1.00 . A A . 96 LEU N 1 1
7 13728 1 1 96 LEU O O -2.806 3.668 4.144 1.00 . A A . 96 LEU O 1 1
7 13729 1 1 97 GLU C C -5.191 3.514 5.944 1.00 . A A . 97 GLU C 1 1
7 13730 1 1 97 GLU CA C -5.195 2.440 4.841 1.00 . A A . 97 GLU CA 1 1
7 13731 1 1 97 GLU CB C -6.306 1.409 5.096 1.00 . A A . 97 GLU CB 1 1
7 13732 1 1 97 GLU CD C -7.277 -0.353 6.644 1.00 . A A . 97 GLU CD 1 1
7 13733 1 1 97 GLU CG C -6.110 0.576 6.359 1.00 . A A . 97 GLU CG 1 1
7 13734 1 1 97 GLU H H -3.815 0.819 4.912 1.00 . A A . 97 GLU H 1 1
7 13735 1 1 97 GLU HA H -5.389 2.928 3.895 1.00 . A A . 97 GLU HA 1 1
7 13736 1 1 97 GLU HB2 H -7.252 1.927 5.176 1.00 . A A . 97 GLU HB2 1 1
7 13737 1 1 97 GLU HB3 H -6.352 0.734 4.251 1.00 . A A . 97 GLU HB3 1 1
7 13738 1 1 97 GLU HG2 H -5.214 -0.020 6.246 1.00 . A A . 97 GLU HG2 1 1
7 13739 1 1 97 GLU HG3 H -5.986 1.246 7.201 1.00 . A A . 97 GLU HG3 1 1
7 13740 1 1 97 GLU N N -3.886 1.781 4.729 1.00 . A A . 97 GLU N 1 1
7 13741 1 1 97 GLU O O -5.746 4.602 5.767 1.00 . A A . 97 GLU O 1 1
7 13742 1 1 97 GLU OE1 O -7.287 -1.488 6.122 1.00 . A A . 97 GLU OE1 1 1
7 13743 1 1 97 GLU OE2 O -8.195 0.049 7.391 1.00 . A A . 97 GLU OE2 1 1
7 13744 1 1 98 LEU C C -3.636 5.426 7.702 1.00 . A A . 98 LEU C 1 1
7 13745 1 1 98 LEU CA C -4.406 4.181 8.169 1.00 . A A . 98 LEU CA 1 1
7 13746 1 1 98 LEU CB C -3.693 3.542 9.370 1.00 . A A . 98 LEU CB 1 1
7 13747 1 1 98 LEU CD1 C -3.618 1.792 11.181 1.00 . A A . 98 LEU CD1 1 1
7 13748 1 1 98 LEU CD2 C -5.790 2.935 10.634 1.00 . A A . 98 LEU CD2 1 1
7 13749 1 1 98 LEU CG C -4.465 2.416 10.075 1.00 . A A . 98 LEU CG 1 1
7 13750 1 1 98 LEU H H -4.168 2.309 7.182 1.00 . A A . 98 LEU H 1 1
7 13751 1 1 98 LEU HA H -5.399 4.483 8.471 1.00 . A A . 98 LEU HA 1 1
7 13752 1 1 98 LEU HB2 H -2.748 3.141 9.026 1.00 . A A . 98 LEU HB2 1 1
7 13753 1 1 98 LEU HB3 H -3.488 4.318 10.096 1.00 . A A . 98 LEU HB3 1 1
7 13754 1 1 98 LEU HD11 H -2.717 1.377 10.753 1.00 . A A . 98 LEU HD11 1 1
7 13755 1 1 98 LEU HD12 H -4.178 1.005 11.666 1.00 . A A . 98 LEU HD12 1 1
7 13756 1 1 98 LEU HD13 H -3.356 2.547 11.908 1.00 . A A . 98 LEU HD13 1 1
7 13757 1 1 98 LEU HD21 H -6.403 3.309 9.826 1.00 . A A . 98 LEU HD21 1 1
7 13758 1 1 98 LEU HD22 H -5.598 3.732 11.337 1.00 . A A . 98 LEU HD22 1 1
7 13759 1 1 98 LEU HD23 H -6.312 2.131 11.133 1.00 . A A . 98 LEU HD23 1 1
7 13760 1 1 98 LEU HG H -4.689 1.640 9.354 1.00 . A A . 98 LEU HG 1 1
7 13761 1 1 98 LEU N N -4.550 3.210 7.076 1.00 . A A . 98 LEU N 1 1
7 13762 1 1 98 LEU O O -4.050 6.558 7.957 1.00 . A A . 98 LEU O 1 1
7 13763 1 1 99 SER C C -2.460 7.130 5.415 1.00 . A A . 99 SER C 1 1
7 13764 1 1 99 SER CA C -1.707 6.310 6.478 1.00 . A A . 99 SER CA 1 1
7 13765 1 1 99 SER CB C -0.393 5.770 5.899 1.00 . A A . 99 SER CB 1 1
7 13766 1 1 99 SER H H -2.257 4.284 6.816 1.00 . A A . 99 SER H 1 1
7 13767 1 1 99 SER HA H -1.477 6.960 7.312 1.00 . A A . 99 SER HA 1 1
7 13768 1 1 99 SER HB2 H 0.122 5.199 6.658 1.00 . A A . 99 SER HB2 1 1
7 13769 1 1 99 SER HB3 H -0.610 5.126 5.058 1.00 . A A . 99 SER HB3 1 1
7 13770 1 1 99 SER HG H -0.036 7.642 5.401 1.00 . A A . 99 SER HG 1 1
7 13771 1 1 99 SER N N -2.532 5.208 6.993 1.00 . A A . 99 SER N 1 1
7 13772 1 1 99 SER O O -2.205 8.320 5.240 1.00 . A A . 99 SER O 1 1
7 13773 1 1 99 SER OG O 0.462 6.820 5.465 1.00 . A A . 99 SER OG 1 1
7 13774 1 1 100 LEU C C -5.288 8.079 4.364 1.00 . A A . 100 LEU C 1 1
7 13775 1 1 100 LEU CA C -4.220 7.183 3.708 1.00 . A A . 100 LEU CA 1 1
7 13776 1 1 100 LEU CB C -4.887 6.166 2.771 1.00 . A A . 100 LEU CB 1 1
7 13777 1 1 100 LEU CD1 C -4.641 4.345 1.035 1.00 . A A . 100 LEU CD1 1 1
7 13778 1 1 100 LEU CD2 C -3.373 6.494 0.779 1.00 . A A . 100 LEU CD2 1 1
7 13779 1 1 100 LEU CG C -3.937 5.478 1.773 1.00 . A A . 100 LEU CG 1 1
7 13780 1 1 100 LEU H H -3.525 5.529 4.854 1.00 . A A . 100 LEU H 1 1
7 13781 1 1 100 LEU HA H -3.563 7.811 3.123 1.00 . A A . 100 LEU HA 1 1
7 13782 1 1 100 LEU HB2 H -5.357 5.403 3.379 1.00 . A A . 100 LEU HB2 1 1
7 13783 1 1 100 LEU HB3 H -5.658 6.673 2.206 1.00 . A A . 100 LEU HB3 1 1
7 13784 1 1 100 LEU HD11 H -5.000 3.618 1.749 1.00 . A A . 100 LEU HD11 1 1
7 13785 1 1 100 LEU HD12 H -3.944 3.869 0.357 1.00 . A A . 100 LEU HD12 1 1
7 13786 1 1 100 LEU HD13 H -5.476 4.741 0.472 1.00 . A A . 100 LEU HD13 1 1
7 13787 1 1 100 LEU HD21 H -4.184 6.979 0.255 1.00 . A A . 100 LEU HD21 1 1
7 13788 1 1 100 LEU HD22 H -2.737 5.987 0.067 1.00 . A A . 100 LEU HD22 1 1
7 13789 1 1 100 LEU HD23 H -2.794 7.234 1.310 1.00 . A A . 100 LEU HD23 1 1
7 13790 1 1 100 LEU HG H -3.107 5.050 2.317 1.00 . A A . 100 LEU HG 1 1
7 13791 1 1 100 LEU N N -3.394 6.491 4.709 1.00 . A A . 100 LEU N 1 1
7 13792 1 1 100 LEU O O -5.518 9.212 3.924 1.00 . A A . 100 LEU O 1 1
7 13793 1 1 101 GLN C C -6.362 9.532 6.887 1.00 . A A . 101 GLN C 1 1
7 13794 1 1 101 GLN CA C -6.976 8.353 6.108 1.00 . A A . 101 GLN CA 1 1
7 13795 1 1 101 GLN CB C -7.815 7.455 7.037 1.00 . A A . 101 GLN CB 1 1
7 13796 1 1 101 GLN CD C -7.880 5.825 8.983 1.00 . A A . 101 GLN CD 1 1
7 13797 1 1 101 GLN CG C -7.012 6.701 8.091 1.00 . A A . 101 GLN CG 1 1
7 13798 1 1 101 GLN H H -5.743 6.661 5.708 1.00 . A A . 101 GLN H 1 1
7 13799 1 1 101 GLN HA H -7.631 8.763 5.349 1.00 . A A . 101 GLN HA 1 1
7 13800 1 1 101 GLN HB2 H -8.544 8.070 7.546 1.00 . A A . 101 GLN HB2 1 1
7 13801 1 1 101 GLN HB3 H -8.340 6.728 6.430 1.00 . A A . 101 GLN HB3 1 1
7 13802 1 1 101 GLN HE21 H -8.121 7.309 10.273 1.00 . A A . 101 GLN HE21 1 1
7 13803 1 1 101 GLN HE22 H -8.908 5.823 10.672 1.00 . A A . 101 GLN HE22 1 1
7 13804 1 1 101 GLN HG2 H -6.290 6.073 7.591 1.00 . A A . 101 GLN HG2 1 1
7 13805 1 1 101 GLN HG3 H -6.492 7.419 8.712 1.00 . A A . 101 GLN HG3 1 1
7 13806 1 1 101 GLN N N -5.947 7.574 5.407 1.00 . A A . 101 GLN N 1 1
7 13807 1 1 101 GLN NE2 N -8.350 6.374 10.086 1.00 . A A . 101 GLN NE2 1 1
7 13808 1 1 101 GLN O O -6.841 10.662 6.783 1.00 . A A . 101 GLN O 1 1
7 13809 1 1 101 GLN OE1 O -8.131 4.661 8.679 1.00 . A A . 101 GLN OE1 1 1
7 13810 1 1 102 GLU C C -4.038 11.422 7.465 1.00 . A A . 102 GLU C 1 1
7 13811 1 1 102 GLU CA C -4.615 10.346 8.404 1.00 . A A . 102 GLU CA 1 1
7 13812 1 1 102 GLU CB C -3.508 9.766 9.307 1.00 . A A . 102 GLU CB 1 1
7 13813 1 1 102 GLU CD C -1.322 8.458 9.470 1.00 . A A . 102 GLU CD 1 1
7 13814 1 1 102 GLU CG C -2.364 9.091 8.551 1.00 . A A . 102 GLU CG 1 1
7 13815 1 1 102 GLU H H -4.938 8.361 7.689 1.00 . A A . 102 GLU H 1 1
7 13816 1 1 102 GLU HA H -5.365 10.810 9.031 1.00 . A A . 102 GLU HA 1 1
7 13817 1 1 102 GLU HB2 H -3.094 10.566 9.905 1.00 . A A . 102 GLU HB2 1 1
7 13818 1 1 102 GLU HB3 H -3.954 9.036 9.967 1.00 . A A . 102 GLU HB3 1 1
7 13819 1 1 102 GLU HG2 H -2.775 8.319 7.918 1.00 . A A . 102 GLU HG2 1 1
7 13820 1 1 102 GLU HG3 H -1.877 9.833 7.933 1.00 . A A . 102 GLU HG3 1 1
7 13821 1 1 102 GLU N N -5.286 9.279 7.641 1.00 . A A . 102 GLU N 1 1
7 13822 1 1 102 GLU O O -3.935 12.595 7.835 1.00 . A A . 102 GLU O 1 1
7 13823 1 1 102 GLU OE1 O -1.685 7.562 10.259 1.00 . A A . 102 GLU OE1 1 1
7 13824 1 1 102 GLU OE2 O -0.131 8.839 9.393 1.00 . A A . 102 GLU OE2 1 1
7 13825 1 1 103 LEU C C -4.288 12.934 4.774 1.00 . A A . 103 LEU C 1 1
7 13826 1 1 103 LEU CA C -3.190 11.964 5.232 1.00 . A A . 103 LEU CA 1 1
7 13827 1 1 103 LEU CB C -2.642 11.207 4.014 1.00 . A A . 103 LEU CB 1 1
7 13828 1 1 103 LEU CD1 C -0.880 12.901 3.375 1.00 . A A . 103 LEU CD1 1 1
7 13829 1 1 103 LEU CD2 C -1.727 11.262 1.665 1.00 . A A . 103 LEU CD2 1 1
7 13830 1 1 103 LEU CG C -2.086 12.099 2.889 1.00 . A A . 103 LEU CG 1 1
7 13831 1 1 103 LEU H H -3.745 10.070 6.019 1.00 . A A . 103 LEU H 1 1
7 13832 1 1 103 LEU HA H -2.385 12.534 5.678 1.00 . A A . 103 LEU HA 1 1
7 13833 1 1 103 LEU HB2 H -1.851 10.548 4.350 1.00 . A A . 103 LEU HB2 1 1
7 13834 1 1 103 LEU HB3 H -3.437 10.602 3.603 1.00 . A A . 103 LEU HB3 1 1
7 13835 1 1 103 LEU HD11 H -0.092 12.224 3.678 1.00 . A A . 103 LEU HD11 1 1
7 13836 1 1 103 LEU HD12 H -1.168 13.515 4.217 1.00 . A A . 103 LEU HD12 1 1
7 13837 1 1 103 LEU HD13 H -0.521 13.533 2.576 1.00 . A A . 103 LEU HD13 1 1
7 13838 1 1 103 LEU HD21 H -0.944 10.563 1.922 1.00 . A A . 103 LEU HD21 1 1
7 13839 1 1 103 LEU HD22 H -1.384 11.910 0.872 1.00 . A A . 103 LEU HD22 1 1
7 13840 1 1 103 LEU HD23 H -2.599 10.718 1.332 1.00 . A A . 103 LEU HD23 1 1
7 13841 1 1 103 LEU HG H -2.851 12.807 2.596 1.00 . A A . 103 LEU HG 1 1
7 13842 1 1 103 LEU N N -3.685 11.022 6.242 1.00 . A A . 103 LEU N 1 1
7 13843 1 1 103 LEU O O -4.172 14.145 4.949 1.00 . A A . 103 LEU O 1 1
7 13844 1 1 104 GLN C C -7.128 14.131 4.581 1.00 . A A . 104 GLN C 1 1
7 13845 1 1 104 GLN CA C -6.407 13.213 3.574 1.00 . A A . 104 GLN CA 1 1
7 13846 1 1 104 GLN CB C -7.418 12.316 2.846 1.00 . A A . 104 GLN CB 1 1
7 13847 1 1 104 GLN CD C -9.051 10.380 2.985 1.00 . A A . 104 GLN CD 1 1
7 13848 1 1 104 GLN CG C -8.181 11.359 3.759 1.00 . A A . 104 GLN CG 1 1
7 13849 1 1 104 GLN H H -5.445 11.413 4.183 1.00 . A A . 104 GLN H 1 1
7 13850 1 1 104 GLN HA H -5.921 13.840 2.839 1.00 . A A . 104 GLN HA 1 1
7 13851 1 1 104 GLN HB2 H -8.139 12.944 2.341 1.00 . A A . 104 GLN HB2 1 1
7 13852 1 1 104 GLN HB3 H -6.891 11.728 2.107 1.00 . A A . 104 GLN HB3 1 1
7 13853 1 1 104 GLN HE21 H -7.572 9.065 2.919 1.00 . A A . 104 GLN HE21 1 1
7 13854 1 1 104 GLN HE22 H -9.050 8.583 2.161 1.00 . A A . 104 GLN HE22 1 1
7 13855 1 1 104 GLN HG2 H -7.470 10.798 4.350 1.00 . A A . 104 GLN HG2 1 1
7 13856 1 1 104 GLN HG3 H -8.814 11.937 4.416 1.00 . A A . 104 GLN HG3 1 1
7 13857 1 1 104 GLN N N -5.357 12.392 4.196 1.00 . A A . 104 GLN N 1 1
7 13858 1 1 104 GLN NE2 N -8.501 9.228 2.654 1.00 . A A . 104 GLN NE2 1 1
7 13859 1 1 104 GLN O O -7.641 15.187 4.204 1.00 . A A . 104 GLN O 1 1
7 13860 1 1 104 GLN OE1 O -10.207 10.658 2.682 1.00 . A A . 104 GLN OE1 1 1
7 13861 1 1 105 VAL C C -6.936 15.639 7.478 1.00 . A A . 105 VAL C 1 1
7 13862 1 1 105 VAL CA C -7.848 14.549 6.880 1.00 . A A . 105 VAL CA 1 1
7 13863 1 1 105 VAL CB C -8.404 13.668 8.033 1.00 . A A . 105 VAL CB 1 1
7 13864 1 1 105 VAL CG1 C -9.384 12.628 7.496 1.00 . A A . 105 VAL CG1 1 1
7 13865 1 1 105 VAL CG2 C -7.270 13.006 8.820 1.00 . A A . 105 VAL CG2 1 1
7 13866 1 1 105 VAL H H -6.754 12.888 6.110 1.00 . A A . 105 VAL H 1 1
7 13867 1 1 105 VAL HA H -8.690 15.035 6.404 1.00 . A A . 105 VAL HA 1 1
7 13868 1 1 105 VAL HB H -8.948 14.314 8.713 1.00 . A A . 105 VAL HB 1 1
7 13869 1 1 105 VAL HG11 H -10.199 13.127 6.991 1.00 . A A . 105 VAL HG11 1 1
7 13870 1 1 105 VAL HG12 H -9.778 12.041 8.316 1.00 . A A . 105 VAL HG12 1 1
7 13871 1 1 105 VAL HG13 H -8.877 11.977 6.800 1.00 . A A . 105 VAL HG13 1 1
7 13872 1 1 105 VAL HG21 H -6.694 12.370 8.160 1.00 . A A . 105 VAL HG21 1 1
7 13873 1 1 105 VAL HG22 H -7.684 12.408 9.620 1.00 . A A . 105 VAL HG22 1 1
7 13874 1 1 105 VAL HG23 H -6.625 13.765 9.237 1.00 . A A . 105 VAL HG23 1 1
7 13875 1 1 105 VAL N N -7.170 13.739 5.855 1.00 . A A . 105 VAL N 1 1
7 13876 1 1 105 VAL O O -7.425 16.640 8.008 1.00 . A A . 105 VAL O 1 1
7 13877 1 1 106 SER C C -3.948 17.285 6.993 1.00 . A A . 106 SER C 1 1
7 13878 1 1 106 SER CA C -4.658 16.387 8.019 1.00 . A A . 106 SER CA 1 1
7 13879 1 1 106 SER CB C -3.605 15.614 8.826 1.00 . A A . 106 SER CB 1 1
7 13880 1 1 106 SER H H -5.278 14.665 6.915 1.00 . A A . 106 SER H 1 1
7 13881 1 1 106 SER HA H -5.211 17.019 8.699 1.00 . A A . 106 SER HA 1 1
7 13882 1 1 106 SER HB2 H -4.096 15.044 9.602 1.00 . A A . 106 SER HB2 1 1
7 13883 1 1 106 SER HB3 H -3.072 14.940 8.170 1.00 . A A . 106 SER HB3 1 1
7 13884 1 1 106 SER HG H -3.080 16.911 10.203 1.00 . A A . 106 SER HG 1 1
7 13885 1 1 106 SER N N -5.616 15.450 7.395 1.00 . A A . 106 SER N 1 1
7 13886 1 1 106 SER O O -3.824 18.493 7.198 1.00 . A A . 106 SER O 1 1
7 13887 1 1 106 SER OG O -2.670 16.494 9.433 1.00 . A A . 106 SER OG 1 1
7 13888 1 1 107 SER C C -3.345 18.711 4.415 1.00 . A A . 107 SER C 1 1
7 13889 1 1 107 SER CA C -2.705 17.389 4.866 1.00 . A A . 107 SER CA 1 1
7 13890 1 1 107 SER CB C -2.494 16.486 3.642 1.00 . A A . 107 SER CB 1 1
7 13891 1 1 107 SER H H -3.717 15.743 5.751 1.00 . A A . 107 SER H 1 1
7 13892 1 1 107 SER HA H -1.740 17.606 5.300 1.00 . A A . 107 SER HA 1 1
7 13893 1 1 107 SER HB2 H -1.899 17.009 2.909 1.00 . A A . 107 SER HB2 1 1
7 13894 1 1 107 SER HB3 H -1.978 15.586 3.945 1.00 . A A . 107 SER HB3 1 1
7 13895 1 1 107 SER HG H -3.957 15.219 3.298 1.00 . A A . 107 SER HG 1 1
7 13896 1 1 107 SER N N -3.504 16.686 5.888 1.00 . A A . 107 SER N 1 1
7 13897 1 1 107 SER O O -2.752 19.779 4.574 1.00 . A A . 107 SER O 1 1
7 13898 1 1 107 SER OG O -3.733 16.124 3.049 1.00 . A A . 107 SER OG 1 1
7 13899 1 1 108 ALA C C -4.432 20.566 2.252 1.00 . A A . 108 ALA C 1 1
7 13900 1 1 108 ALA CA C -5.256 19.810 3.315 1.00 . A A . 108 ALA CA 1 1
7 13901 1 1 108 ALA CB C -5.632 20.742 4.470 1.00 . A A . 108 ALA CB 1 1
7 13902 1 1 108 ALA H H -4.945 17.740 3.709 1.00 . A A . 108 ALA H 1 1
7 13903 1 1 108 ALA HA H -6.171 19.463 2.857 1.00 . A A . 108 ALA HA 1 1
7 13904 1 1 108 ALA HB1 H -6.178 21.591 4.083 1.00 . A A . 108 ALA HB1 1 1
7 13905 1 1 108 ALA HB2 H -4.734 21.088 4.962 1.00 . A A . 108 ALA HB2 1 1
7 13906 1 1 108 ALA HB3 H -6.249 20.212 5.181 1.00 . A A . 108 ALA HB3 1 1
7 13907 1 1 108 ALA N N -4.539 18.626 3.821 1.00 . A A . 108 ALA N 1 1
7 13908 1 1 108 ALA O O -4.709 21.729 1.938 1.00 . A A . 108 ALA O 1 1
7 13909 1 1 109 ALA C C -2.945 20.072 -0.740 1.00 . A A . 109 ALA C 1 1
7 13910 1 1 109 ALA CA C -2.544 20.486 0.685 1.00 . A A . 109 ALA CA 1 1
7 13911 1 1 109 ALA CB C -1.099 20.082 0.970 1.00 . A A . 109 ALA CB 1 1
7 13912 1 1 109 ALA H H -3.295 18.955 1.944 1.00 . A A . 109 ALA H 1 1
7 13913 1 1 109 ALA HA H -2.615 21.562 0.769 1.00 . A A . 109 ALA HA 1 1
7 13914 1 1 109 ALA HB1 H -0.820 20.418 1.959 1.00 . A A . 109 ALA HB1 1 1
7 13915 1 1 109 ALA HB2 H -0.445 20.537 0.240 1.00 . A A . 109 ALA HB2 1 1
7 13916 1 1 109 ALA HB3 H -1.005 19.007 0.918 1.00 . A A . 109 ALA HB3 1 1
7 13917 1 1 109 ALA N N -3.434 19.889 1.686 1.00 . A A . 109 ALA N 1 1
7 13918 1 1 109 ALA O O -3.440 18.966 -0.962 1.00 . A A . 109 ALA O 1 1
7 13919 1 1 110 ALA C C -2.080 19.632 -3.694 1.00 . A A . 110 ALA C 1 1
7 13920 1 1 110 ALA CA C -3.036 20.686 -3.110 1.00 . A A . 110 ALA CA 1 1
7 13921 1 1 110 ALA CB C -2.972 21.973 -3.927 1.00 . A A . 110 ALA CB 1 1
7 13922 1 1 110 ALA H H -2.371 21.850 -1.457 1.00 . A A . 110 ALA H 1 1
7 13923 1 1 110 ALA HA H -4.049 20.306 -3.159 1.00 . A A . 110 ALA HA 1 1
7 13924 1 1 110 ALA HB1 H -1.973 22.382 -3.876 1.00 . A A . 110 ALA HB1 1 1
7 13925 1 1 110 ALA HB2 H -3.673 22.691 -3.529 1.00 . A A . 110 ALA HB2 1 1
7 13926 1 1 110 ALA HB3 H -3.220 21.762 -4.957 1.00 . A A . 110 ALA HB3 1 1
7 13927 1 1 110 ALA N N -2.731 20.970 -1.702 1.00 . A A . 110 ALA N 1 1
7 13928 1 1 110 ALA O O -2.472 18.808 -4.525 1.00 . A A . 110 ALA O 1 1
7 13929 1 1 111 GLY C C 1.588 19.088 -3.299 1.00 . A A . 111 GLY C 1 1
7 13930 1 1 111 GLY CA C 0.176 18.718 -3.734 1.00 . A A . 111 GLY CA 1 1
7 13931 1 1 111 GLY H H -0.572 20.345 -2.594 1.00 . A A . 111 GLY H 1 1
7 13932 1 1 111 GLY HA2 H -0.061 17.738 -3.345 1.00 . A A . 111 GLY HA2 1 1
7 13933 1 1 111 GLY HA3 H 0.139 18.686 -4.813 1.00 . A A . 111 GLY HA3 1 1
7 13934 1 1 111 GLY N N -0.824 19.668 -3.253 1.00 . A A . 111 GLY N 1 1
7 13935 1 1 111 GLY O O 2.426 19.463 -4.122 1.00 . A A . 111 GLY O 1 1
7 13936 1 1 112 VAL C C 3.845 18.211 -0.721 1.00 . A A . 112 VAL C 1 1
7 13937 1 1 112 VAL CA C 3.143 19.382 -1.431 1.00 . A A . 112 VAL CA 1 1
7 13938 1 1 112 VAL CB C 2.963 20.546 -0.423 1.00 . A A . 112 VAL CB 1 1
7 13939 1 1 112 VAL CG1 C 4.312 21.010 0.116 1.00 . A A . 112 VAL CG1 1 1
7 13940 1 1 112 VAL CG2 C 2.204 21.708 -1.061 1.00 . A A . 112 VAL CG2 1 1
7 13941 1 1 112 VAL H H 1.162 18.615 -1.402 1.00 . A A . 112 VAL H 1 1
7 13942 1 1 112 VAL HA H 3.773 19.733 -2.239 1.00 . A A . 112 VAL HA 1 1
7 13943 1 1 112 VAL HB H 2.379 20.181 0.413 1.00 . A A . 112 VAL HB 1 1
7 13944 1 1 112 VAL HG11 H 4.805 20.186 0.615 1.00 . A A . 112 VAL HG11 1 1
7 13945 1 1 112 VAL HG12 H 4.163 21.818 0.819 1.00 . A A . 112 VAL HG12 1 1
7 13946 1 1 112 VAL HG13 H 4.928 21.353 -0.702 1.00 . A A . 112 VAL HG13 1 1
7 13947 1 1 112 VAL HG21 H 2.064 22.492 -0.331 1.00 . A A . 112 VAL HG21 1 1
7 13948 1 1 112 VAL HG22 H 1.240 21.364 -1.407 1.00 . A A . 112 VAL HG22 1 1
7 13949 1 1 112 VAL HG23 H 2.769 22.094 -1.897 1.00 . A A . 112 VAL HG23 1 1
7 13950 1 1 112 VAL N N 1.852 18.980 -1.998 1.00 . A A . 112 VAL N 1 1
7 13951 1 1 112 VAL O O 3.274 17.593 0.180 1.00 . A A . 112 VAL O 1 1
7 13952 1 1 113 PRO C C 6.629 17.397 0.792 1.00 . A A . 113 PRO C 1 1
7 13953 1 1 113 PRO CA C 5.896 16.852 -0.450 1.00 . A A . 113 PRO CA 1 1
7 13954 1 1 113 PRO CB C 6.896 16.449 -1.540 1.00 . A A . 113 PRO CB 1 1
7 13955 1 1 113 PRO CD C 5.807 18.463 -2.280 1.00 . A A . 113 PRO CD 1 1
7 13956 1 1 113 PRO CG C 7.119 17.706 -2.314 1.00 . A A . 113 PRO CG 1 1
7 13957 1 1 113 PRO HA H 5.297 15.996 -0.170 1.00 . A A . 113 PRO HA 1 1
7 13958 1 1 113 PRO HB2 H 7.810 16.089 -1.089 1.00 . A A . 113 PRO HB2 1 1
7 13959 1 1 113 PRO HB3 H 6.466 15.675 -2.161 1.00 . A A . 113 PRO HB3 1 1
7 13960 1 1 113 PRO HD2 H 5.985 19.519 -2.131 1.00 . A A . 113 PRO HD2 1 1
7 13961 1 1 113 PRO HD3 H 5.255 18.302 -3.196 1.00 . A A . 113 PRO HD3 1 1
7 13962 1 1 113 PRO HG2 H 7.903 18.290 -1.848 1.00 . A A . 113 PRO HG2 1 1
7 13963 1 1 113 PRO HG3 H 7.390 17.468 -3.334 1.00 . A A . 113 PRO HG3 1 1
7 13964 1 1 113 PRO N N 5.090 17.880 -1.123 1.00 . A A . 113 PRO N 1 1
7 13965 1 1 113 PRO O O 6.809 18.608 0.940 1.00 . A A . 113 PRO O 1 1
7 13966 1 1 114 GLY C C 6.985 17.624 3.962 1.00 . A A . 114 GLY C 1 1
7 13967 1 1 114 GLY CA C 7.800 16.911 2.874 1.00 . A A . 114 GLY CA 1 1
7 13968 1 1 114 GLY H H 6.817 15.555 1.564 1.00 . A A . 114 GLY H 1 1
7 13969 1 1 114 GLY HA2 H 8.248 16.030 3.307 1.00 . A A . 114 GLY HA2 1 1
7 13970 1 1 114 GLY HA3 H 8.594 17.572 2.551 1.00 . A A . 114 GLY HA3 1 1
7 13971 1 1 114 GLY N N 7.028 16.504 1.698 1.00 . A A . 114 GLY N 1 1
7 13972 1 1 114 GLY O O 7.356 17.576 5.137 1.00 . A A . 114 GLY O 1 1
7 13973 1 1 115 THR C C 4.597 18.227 5.744 1.00 . A A . 115 THR C 1 1
7 13974 1 1 115 THR CA C 5.056 19.057 4.526 1.00 . A A . 115 THR CA 1 1
7 13975 1 1 115 THR CB C 3.810 19.670 3.831 1.00 . A A . 115 THR CB 1 1
7 13976 1 1 115 THR CG2 C 3.005 18.612 3.084 1.00 . A A . 115 THR CG2 1 1
7 13977 1 1 115 THR H H 5.636 18.268 2.635 1.00 . A A . 115 THR H 1 1
7 13978 1 1 115 THR HA H 5.665 19.876 4.888 1.00 . A A . 115 THR HA 1 1
7 13979 1 1 115 THR HB H 4.148 20.409 3.115 1.00 . A A . 115 THR HB 1 1
7 13980 1 1 115 THR HG1 H 3.093 21.273 4.746 1.00 . A A . 115 THR HG1 1 1
7 13981 1 1 115 THR HG21 H 3.622 18.159 2.320 1.00 . A A . 115 THR HG21 1 1
7 13982 1 1 115 THR HG22 H 2.143 19.073 2.622 1.00 . A A . 115 THR HG22 1 1
7 13983 1 1 115 THR HG23 H 2.676 17.852 3.777 1.00 . A A . 115 THR HG23 1 1
7 13984 1 1 115 THR N N 5.887 18.284 3.579 1.00 . A A . 115 THR N 1 1
7 13985 1 1 115 THR O O 4.576 18.727 6.869 1.00 . A A . 115 THR O 1 1
7 13986 1 1 115 THR OG1 O 2.967 20.317 4.797 1.00 . A A . 115 THR OG1 1 1
7 13987 1 1 116 ASN C C 4.478 14.695 6.533 1.00 . A A . 116 ASN C 1 1
7 13988 1 1 116 ASN CA C 3.806 16.079 6.616 1.00 . A A . 116 ASN CA 1 1
7 13989 1 1 116 ASN CB C 2.277 15.927 6.614 1.00 . A A . 116 ASN CB 1 1
7 13990 1 1 116 ASN CG C 1.741 15.384 5.302 1.00 . A A . 116 ASN CG 1 1
7 13991 1 1 116 ASN H H 4.273 16.611 4.609 1.00 . A A . 116 ASN H 1 1
7 13992 1 1 116 ASN HA H 4.104 16.545 7.547 1.00 . A A . 116 ASN HA 1 1
7 13993 1 1 116 ASN HB2 H 1.988 15.252 7.406 1.00 . A A . 116 ASN HB2 1 1
7 13994 1 1 116 ASN HB3 H 1.827 16.894 6.793 1.00 . A A . 116 ASN HB3 1 1
7 13995 1 1 116 ASN HD21 H 1.460 17.217 4.614 1.00 . A A . 116 ASN HD21 1 1
7 13996 1 1 116 ASN HD22 H 1.029 15.931 3.548 1.00 . A A . 116 ASN HD22 1 1
7 13997 1 1 116 ASN N N 4.239 16.963 5.522 1.00 . A A . 116 ASN N 1 1
7 13998 1 1 116 ASN ND2 N 1.372 16.267 4.397 1.00 . A A . 116 ASN ND2 1 1
7 13999 1 1 116 ASN O O 4.621 14.131 5.444 1.00 . A A . 116 ASN O 1 1
7 14000 1 1 116 ASN OD1 O 1.651 14.180 5.104 1.00 . A A . 116 ASN OD1 1 1
7 14001 1 1 117 PRO C C 4.666 11.671 7.162 1.00 . A A . 117 PRO C 1 1
7 14002 1 1 117 PRO CA C 5.539 12.796 7.746 1.00 . A A . 117 PRO CA 1 1
7 14003 1 1 117 PRO CB C 5.767 12.571 9.252 1.00 . A A . 117 PRO CB 1 1
7 14004 1 1 117 PRO CD C 4.788 14.737 9.028 1.00 . A A . 117 PRO CD 1 1
7 14005 1 1 117 PRO CG C 5.769 13.940 9.845 1.00 . A A . 117 PRO CG 1 1
7 14006 1 1 117 PRO HA H 6.492 12.803 7.236 1.00 . A A . 117 PRO HA 1 1
7 14007 1 1 117 PRO HB2 H 4.966 11.966 9.657 1.00 . A A . 117 PRO HB2 1 1
7 14008 1 1 117 PRO HB3 H 6.713 12.070 9.408 1.00 . A A . 117 PRO HB3 1 1
7 14009 1 1 117 PRO HD2 H 3.786 14.629 9.423 1.00 . A A . 117 PRO HD2 1 1
7 14010 1 1 117 PRO HD3 H 5.073 15.779 9.001 1.00 . A A . 117 PRO HD3 1 1
7 14011 1 1 117 PRO HG2 H 5.454 13.897 10.879 1.00 . A A . 117 PRO HG2 1 1
7 14012 1 1 117 PRO HG3 H 6.758 14.373 9.772 1.00 . A A . 117 PRO HG3 1 1
7 14013 1 1 117 PRO N N 4.894 14.127 7.689 1.00 . A A . 117 PRO N 1 1
7 14014 1 1 117 PRO O O 5.179 10.635 6.736 1.00 . A A . 117 PRO O 1 1
7 14015 1 1 118 VAL C C 2.756 10.471 5.173 1.00 . A A . 118 VAL C 1 1
7 14016 1 1 118 VAL CA C 2.407 10.889 6.611 1.00 . A A . 118 VAL CA 1 1
7 14017 1 1 118 VAL CB C 0.952 11.408 6.651 1.00 . A A . 118 VAL CB 1 1
7 14018 1 1 118 VAL CG1 C -0.018 10.313 6.222 1.00 . A A . 118 VAL CG1 1 1
7 14019 1 1 118 VAL CG2 C 0.602 11.930 8.043 1.00 . A A . 118 VAL CG2 1 1
7 14020 1 1 118 VAL H H 3.003 12.741 7.469 1.00 . A A . 118 VAL H 1 1
7 14021 1 1 118 VAL HA H 2.471 10.018 7.250 1.00 . A A . 118 VAL HA 1 1
7 14022 1 1 118 VAL HB H 0.865 12.228 5.950 1.00 . A A . 118 VAL HB 1 1
7 14023 1 1 118 VAL HG11 H 0.061 9.474 6.898 1.00 . A A . 118 VAL HG11 1 1
7 14024 1 1 118 VAL HG12 H 0.220 9.989 5.219 1.00 . A A . 118 VAL HG12 1 1
7 14025 1 1 118 VAL HG13 H -1.028 10.696 6.244 1.00 . A A . 118 VAL HG13 1 1
7 14026 1 1 118 VAL HG21 H 0.712 11.134 8.767 1.00 . A A . 118 VAL HG21 1 1
7 14027 1 1 118 VAL HG22 H -0.420 12.283 8.051 1.00 . A A . 118 VAL HG22 1 1
7 14028 1 1 118 VAL HG23 H 1.263 12.745 8.300 1.00 . A A . 118 VAL HG23 1 1
7 14029 1 1 118 VAL N N 3.351 11.889 7.131 1.00 . A A . 118 VAL N 1 1
7 14030 1 1 118 VAL O O 2.579 9.313 4.788 1.00 . A A . 118 VAL O 1 1
7 14031 1 1 119 LEU C C 4.836 10.046 3.065 1.00 . A A . 119 LEU C 1 1
7 14032 1 1 119 LEU CA C 3.744 11.131 3.034 1.00 . A A . 119 LEU CA 1 1
7 14033 1 1 119 LEU CB C 4.290 12.417 2.396 1.00 . A A . 119 LEU CB 1 1
7 14034 1 1 119 LEU CD1 C 3.964 14.854 1.841 1.00 . A A . 119 LEU CD1 1 1
7 14035 1 1 119 LEU CD2 C 2.153 13.194 1.302 1.00 . A A . 119 LEU CD2 1 1
7 14036 1 1 119 LEU CG C 3.274 13.564 2.274 1.00 . A A . 119 LEU CG 1 1
7 14037 1 1 119 LEU H H 3.309 12.338 4.728 1.00 . A A . 119 LEU H 1 1
7 14038 1 1 119 LEU HA H 2.909 10.770 2.449 1.00 . A A . 119 LEU HA 1 1
7 14039 1 1 119 LEU HB2 H 5.125 12.763 2.992 1.00 . A A . 119 LEU HB2 1 1
7 14040 1 1 119 LEU HB3 H 4.652 12.181 1.406 1.00 . A A . 119 LEU HB3 1 1
7 14041 1 1 119 LEU HD11 H 4.451 14.703 0.887 1.00 . A A . 119 LEU HD11 1 1
7 14042 1 1 119 LEU HD12 H 4.701 15.131 2.580 1.00 . A A . 119 LEU HD12 1 1
7 14043 1 1 119 LEU HD13 H 3.233 15.643 1.751 1.00 . A A . 119 LEU HD13 1 1
7 14044 1 1 119 LEU HD21 H 1.630 12.325 1.671 1.00 . A A . 119 LEU HD21 1 1
7 14045 1 1 119 LEU HD22 H 2.575 12.977 0.332 1.00 . A A . 119 LEU HD22 1 1
7 14046 1 1 119 LEU HD23 H 1.460 14.018 1.217 1.00 . A A . 119 LEU HD23 1 1
7 14047 1 1 119 LEU HG H 2.827 13.741 3.243 1.00 . A A . 119 LEU HG 1 1
7 14048 1 1 119 LEU N N 3.262 11.418 4.389 1.00 . A A . 119 LEU N 1 1
7 14049 1 1 119 LEU O O 4.894 9.171 2.200 1.00 . A A . 119 LEU O 1 1
7 14050 1 1 120 ASN C C 6.176 7.801 4.846 1.00 . A A . 120 ASN C 1 1
7 14051 1 1 120 ASN CA C 6.746 9.112 4.277 1.00 . A A . 120 ASN CA 1 1
7 14052 1 1 120 ASN CB C 7.832 9.666 5.208 1.00 . A A . 120 ASN CB 1 1
7 14053 1 1 120 ASN CG C 8.432 10.962 4.693 1.00 . A A . 120 ASN CG 1 1
7 14054 1 1 120 ASN H H 5.599 10.840 4.732 1.00 . A A . 120 ASN H 1 1
7 14055 1 1 120 ASN HA H 7.184 8.907 3.310 1.00 . A A . 120 ASN HA 1 1
7 14056 1 1 120 ASN HB2 H 7.403 9.851 6.182 1.00 . A A . 120 ASN HB2 1 1
7 14057 1 1 120 ASN HB3 H 8.626 8.937 5.303 1.00 . A A . 120 ASN HB3 1 1
7 14058 1 1 120 ASN HD21 H 8.829 11.557 6.540 1.00 . A A . 120 ASN HD21 1 1
7 14059 1 1 120 ASN HD22 H 9.280 12.652 5.279 1.00 . A A . 120 ASN HD22 1 1
7 14060 1 1 120 ASN N N 5.687 10.107 4.086 1.00 . A A . 120 ASN N 1 1
7 14061 1 1 120 ASN ND2 N 8.894 11.806 5.594 1.00 . A A . 120 ASN ND2 1 1
7 14062 1 1 120 ASN O O 6.687 6.718 4.558 1.00 . A A . 120 ASN O 1 1
7 14063 1 1 120 ASN OD1 O 8.485 11.202 3.490 1.00 . A A . 120 ASN OD1 1 1
7 14064 1 1 121 ASN C C 3.890 5.853 5.045 1.00 . A A . 121 ASN C 1 1
7 14065 1 1 121 ASN CA C 4.432 6.720 6.189 1.00 . A A . 121 ASN CA 1 1
7 14066 1 1 121 ASN CB C 3.288 7.114 7.135 1.00 . A A . 121 ASN CB 1 1
7 14067 1 1 121 ASN CG C 3.759 7.969 8.295 1.00 . A A . 121 ASN CG 1 1
7 14068 1 1 121 ASN H H 4.803 8.797 5.916 1.00 . A A . 121 ASN H 1 1
7 14069 1 1 121 ASN HA H 5.160 6.140 6.742 1.00 . A A . 121 ASN HA 1 1
7 14070 1 1 121 ASN HB2 H 2.546 7.673 6.581 1.00 . A A . 121 ASN HB2 1 1
7 14071 1 1 121 ASN HB3 H 2.831 6.217 7.533 1.00 . A A . 121 ASN HB3 1 1
7 14072 1 1 121 ASN HD21 H 1.923 8.674 8.568 1.00 . A A . 121 ASN HD21 1 1
7 14073 1 1 121 ASN HD22 H 3.139 9.281 9.636 1.00 . A A . 121 ASN HD22 1 1
7 14074 1 1 121 ASN N N 5.119 7.905 5.659 1.00 . A A . 121 ASN N 1 1
7 14075 1 1 121 ASN ND2 N 2.850 8.714 8.894 1.00 . A A . 121 ASN ND2 1 1
7 14076 1 1 121 ASN O O 4.044 4.631 5.054 1.00 . A A . 121 ASN O 1 1
7 14077 1 1 121 ASN OD1 O 4.924 7.937 8.678 1.00 . A A . 121 ASN OD1 1 1
7 14078 1 1 122 LEU C C 3.981 5.074 2.166 1.00 . A A . 122 LEU C 1 1
7 14079 1 1 122 LEU CA C 2.809 5.789 2.851 1.00 . A A . 122 LEU CA 1 1
7 14080 1 1 122 LEU CB C 2.141 6.760 1.862 1.00 . A A . 122 LEU CB 1 1
7 14081 1 1 122 LEU CD1 C 0.172 8.182 1.196 1.00 . A A . 122 LEU CD1 1 1
7 14082 1 1 122 LEU CD2 C -0.201 6.026 2.416 1.00 . A A . 122 LEU CD2 1 1
7 14083 1 1 122 LEU CG C 0.727 7.226 2.245 1.00 . A A . 122 LEU CG 1 1
7 14084 1 1 122 LEU H H 3.062 7.452 4.157 1.00 . A A . 122 LEU H 1 1
7 14085 1 1 122 LEU HA H 2.083 5.046 3.155 1.00 . A A . 122 LEU HA 1 1
7 14086 1 1 122 LEU HB2 H 2.772 7.633 1.767 1.00 . A A . 122 LEU HB2 1 1
7 14087 1 1 122 LEU HB3 H 2.082 6.275 0.897 1.00 . A A . 122 LEU HB3 1 1
7 14088 1 1 122 LEU HD11 H 0.120 7.680 0.238 1.00 . A A . 122 LEU HD11 1 1
7 14089 1 1 122 LEU HD12 H 0.820 9.043 1.115 1.00 . A A . 122 LEU HD12 1 1
7 14090 1 1 122 LEU HD13 H -0.817 8.504 1.488 1.00 . A A . 122 LEU HD13 1 1
7 14091 1 1 122 LEU HD21 H -1.188 6.370 2.694 1.00 . A A . 122 LEU HD21 1 1
7 14092 1 1 122 LEU HD22 H 0.186 5.380 3.191 1.00 . A A . 122 LEU HD22 1 1
7 14093 1 1 122 LEU HD23 H -0.261 5.479 1.487 1.00 . A A . 122 LEU HD23 1 1
7 14094 1 1 122 LEU HG H 0.770 7.754 3.188 1.00 . A A . 122 LEU HG 1 1
7 14095 1 1 122 LEU N N 3.252 6.492 4.061 1.00 . A A . 122 LEU N 1 1
7 14096 1 1 122 LEU O O 3.881 3.901 1.815 1.00 . A A . 122 LEU O 1 1
7 14097 1 1 123 LEU C C 6.747 3.947 2.152 1.00 . A A . 123 LEU C 1 1
7 14098 1 1 123 LEU CA C 6.304 5.206 1.391 1.00 . A A . 123 LEU CA 1 1
7 14099 1 1 123 LEU CB C 7.440 6.245 1.370 1.00 . A A . 123 LEU CB 1 1
7 14100 1 1 123 LEU CD1 C 8.533 5.404 -0.748 1.00 . A A . 123 LEU CD1 1 1
7 14101 1 1 123 LEU CD2 C 9.831 6.860 0.843 1.00 . A A . 123 LEU CD2 1 1
7 14102 1 1 123 LEU CG C 8.756 5.779 0.717 1.00 . A A . 123 LEU CG 1 1
7 14103 1 1 123 LEU H H 5.103 6.731 2.261 1.00 . A A . 123 LEU H 1 1
7 14104 1 1 123 LEU HA H 6.066 4.929 0.372 1.00 . A A . 123 LEU HA 1 1
7 14105 1 1 123 LEU HB2 H 7.086 7.117 0.834 1.00 . A A . 123 LEU HB2 1 1
7 14106 1 1 123 LEU HB3 H 7.652 6.537 2.390 1.00 . A A . 123 LEU HB3 1 1
7 14107 1 1 123 LEU HD11 H 7.826 4.589 -0.806 1.00 . A A . 123 LEU HD11 1 1
7 14108 1 1 123 LEU HD12 H 9.470 5.096 -1.190 1.00 . A A . 123 LEU HD12 1 1
7 14109 1 1 123 LEU HD13 H 8.143 6.257 -1.286 1.00 . A A . 123 LEU HD13 1 1
7 14110 1 1 123 LEU HD21 H 10.009 7.073 1.886 1.00 . A A . 123 LEU HD21 1 1
7 14111 1 1 123 LEU HD22 H 9.500 7.760 0.344 1.00 . A A . 123 LEU HD22 1 1
7 14112 1 1 123 LEU HD23 H 10.748 6.513 0.388 1.00 . A A . 123 LEU HD23 1 1
7 14113 1 1 123 LEU HG H 9.111 4.898 1.233 1.00 . A A . 123 LEU HG 1 1
7 14114 1 1 123 LEU N N 5.095 5.787 1.989 1.00 . A A . 123 LEU N 1 1
7 14115 1 1 123 LEU O O 6.911 2.879 1.561 1.00 . A A . 123 LEU O 1 1
7 14116 1 1 124 SER C C 6.347 1.761 4.201 1.00 . A A . 124 SER C 1 1
7 14117 1 1 124 SER CA C 7.317 2.949 4.322 1.00 . A A . 124 SER CA 1 1
7 14118 1 1 124 SER CB C 7.404 3.394 5.786 1.00 . A A . 124 SER CB 1 1
7 14119 1 1 124 SER H H 6.748 4.953 3.879 1.00 . A A . 124 SER H 1 1
7 14120 1 1 124 SER HA H 8.298 2.630 3.995 1.00 . A A . 124 SER HA 1 1
7 14121 1 1 124 SER HB2 H 8.116 4.202 5.874 1.00 . A A . 124 SER HB2 1 1
7 14122 1 1 124 SER HB3 H 6.433 3.738 6.113 1.00 . A A . 124 SER HB3 1 1
7 14123 1 1 124 SER HG H 7.235 2.290 7.402 1.00 . A A . 124 SER HG 1 1
7 14124 1 1 124 SER N N 6.906 4.077 3.467 1.00 . A A . 124 SER N 1 1
7 14125 1 1 124 SER O O 6.772 0.609 4.068 1.00 . A A . 124 SER O 1 1
7 14126 1 1 124 SER OG O 7.818 2.330 6.631 1.00 . A A . 124 SER OG 1 1
7 14127 1 1 125 CYS C C 4.103 0.286 2.755 1.00 . A A . 125 CYS C 1 1
7 14128 1 1 125 CYS CA C 4.008 1.011 4.105 1.00 . A A . 125 CYS CA 1 1
7 14129 1 1 125 CYS CB C 2.604 1.618 4.268 1.00 . A A . 125 CYS CB 1 1
7 14130 1 1 125 CYS H H 4.770 2.984 4.367 1.00 . A A . 125 CYS H 1 1
7 14131 1 1 125 CYS HA H 4.165 0.289 4.895 1.00 . A A . 125 CYS HA 1 1
7 14132 1 1 125 CYS HB2 H 2.459 2.384 3.520 1.00 . A A . 125 CYS HB2 1 1
7 14133 1 1 125 CYS HB3 H 1.865 0.841 4.126 1.00 . A A . 125 CYS HB3 1 1
7 14134 1 1 125 CYS HG H 2.498 3.681 5.775 1.00 . A A . 125 CYS HG 1 1
7 14135 1 1 125 CYS N N 5.044 2.050 4.239 1.00 . A A . 125 CYS N 1 1
7 14136 1 1 125 CYS O O 4.069 -0.941 2.699 1.00 . A A . 125 CYS O 1 1
7 14137 1 1 125 CYS SG S 2.301 2.372 5.888 1.00 . A A . 125 CYS SG 1 1
7 14138 1 1 126 VAL C C 5.610 -0.427 0.232 1.00 . A A . 126 VAL C 1 1
7 14139 1 1 126 VAL CA C 4.365 0.469 0.322 1.00 . A A . 126 VAL CA 1 1
7 14140 1 1 126 VAL CB C 4.442 1.571 -0.769 1.00 . A A . 126 VAL CB 1 1
7 14141 1 1 126 VAL CG1 C 4.679 0.966 -2.155 1.00 . A A . 126 VAL CG1 1 1
7 14142 1 1 126 VAL CG2 C 3.171 2.418 -0.769 1.00 . A A . 126 VAL CG2 1 1
7 14143 1 1 126 VAL H H 4.219 2.026 1.769 1.00 . A A . 126 VAL H 1 1
7 14144 1 1 126 VAL HA H 3.485 -0.136 0.130 1.00 . A A . 126 VAL HA 1 1
7 14145 1 1 126 VAL HB H 5.279 2.218 -0.536 1.00 . A A . 126 VAL HB 1 1
7 14146 1 1 126 VAL HG11 H 4.723 1.756 -2.893 1.00 . A A . 126 VAL HG11 1 1
7 14147 1 1 126 VAL HG12 H 3.871 0.293 -2.400 1.00 . A A . 126 VAL HG12 1 1
7 14148 1 1 126 VAL HG13 H 5.612 0.419 -2.160 1.00 . A A . 126 VAL HG13 1 1
7 14149 1 1 126 VAL HG21 H 2.322 1.796 -1.011 1.00 . A A . 126 VAL HG21 1 1
7 14150 1 1 126 VAL HG22 H 3.262 3.205 -1.504 1.00 . A A . 126 VAL HG22 1 1
7 14151 1 1 126 VAL HG23 H 3.027 2.856 0.209 1.00 . A A . 126 VAL HG23 1 1
7 14152 1 1 126 VAL N N 4.223 1.049 1.667 1.00 . A A . 126 VAL N 1 1
7 14153 1 1 126 VAL O O 5.561 -1.523 -0.338 1.00 . A A . 126 VAL O 1 1
7 14154 1 1 127 GLN C C 7.737 -2.077 1.576 1.00 . A A . 127 GLN C 1 1
7 14155 1 1 127 GLN CA C 7.961 -0.740 0.852 1.00 . A A . 127 GLN CA 1 1
7 14156 1 1 127 GLN CB C 9.071 0.054 1.563 1.00 . A A . 127 GLN CB 1 1
7 14157 1 1 127 GLN CD C 10.454 2.180 1.661 1.00 . A A . 127 GLN CD 1 1
7 14158 1 1 127 GLN CG C 9.467 1.347 0.854 1.00 . A A . 127 GLN CG 1 1
7 14159 1 1 127 GLN H H 6.707 0.941 1.201 1.00 . A A . 127 GLN H 1 1
7 14160 1 1 127 GLN HA H 8.268 -0.942 -0.164 1.00 . A A . 127 GLN HA 1 1
7 14161 1 1 127 GLN HB2 H 8.732 0.307 2.557 1.00 . A A . 127 GLN HB2 1 1
7 14162 1 1 127 GLN HB3 H 9.950 -0.571 1.643 1.00 . A A . 127 GLN HB3 1 1
7 14163 1 1 127 GLN HE21 H 11.221 2.944 0.004 1.00 . A A . 127 GLN HE21 1 1
7 14164 1 1 127 GLN HE22 H 11.923 3.486 1.484 1.00 . A A . 127 GLN HE22 1 1
7 14165 1 1 127 GLN HG2 H 9.920 1.099 -0.095 1.00 . A A . 127 GLN HG2 1 1
7 14166 1 1 127 GLN HG3 H 8.578 1.937 0.683 1.00 . A A . 127 GLN HG3 1 1
7 14167 1 1 127 GLN N N 6.721 0.043 0.801 1.00 . A A . 127 GLN N 1 1
7 14168 1 1 127 GLN NE2 N 11.282 2.947 0.982 1.00 . A A . 127 GLN NE2 1 1
7 14169 1 1 127 GLN O O 8.194 -3.122 1.117 1.00 . A A . 127 GLN O 1 1
7 14170 1 1 127 GLN OE1 O 10.461 2.144 2.887 1.00 . A A . 127 GLN OE1 1 1
7 14171 1 1 128 GLU C C 5.834 -4.205 2.671 1.00 . A A . 128 GLU C 1 1
7 14172 1 1 128 GLU CA C 6.707 -3.235 3.486 1.00 . A A . 128 GLU CA 1 1
7 14173 1 1 128 GLU CB C 5.979 -2.846 4.785 1.00 . A A . 128 GLU CB 1 1
7 14174 1 1 128 GLU CD C 6.987 -4.557 6.375 1.00 . A A . 128 GLU CD 1 1
7 14175 1 1 128 GLU CG C 5.717 -4.015 5.733 1.00 . A A . 128 GLU CG 1 1
7 14176 1 1 128 GLU H H 6.729 -1.155 3.043 1.00 . A A . 128 GLU H 1 1
7 14177 1 1 128 GLU HA H 7.636 -3.729 3.738 1.00 . A A . 128 GLU HA 1 1
7 14178 1 1 128 GLU HB2 H 6.576 -2.115 5.311 1.00 . A A . 128 GLU HB2 1 1
7 14179 1 1 128 GLU HB3 H 5.028 -2.399 4.529 1.00 . A A . 128 GLU HB3 1 1
7 14180 1 1 128 GLU HG2 H 5.050 -3.683 6.517 1.00 . A A . 128 GLU HG2 1 1
7 14181 1 1 128 GLU HG3 H 5.242 -4.812 5.178 1.00 . A A . 128 GLU HG3 1 1
7 14182 1 1 128 GLU N N 7.033 -2.029 2.710 1.00 . A A . 128 GLU N 1 1
7 14183 1 1 128 GLU O O 6.180 -5.374 2.500 1.00 . A A . 128 GLU O 1 1
7 14184 1 1 128 GLU OE1 O 7.369 -4.064 7.456 1.00 . A A . 128 GLU OE1 1 1
7 14185 1 1 128 GLU OE2 O 7.611 -5.478 5.807 1.00 . A A . 128 GLU OE2 1 1
7 14186 1 1 129 ILE C C 4.492 -5.217 0.193 1.00 . A A . 129 ILE C 1 1
7 14187 1 1 129 ILE CA C 3.779 -4.519 1.364 1.00 . A A . 129 ILE CA 1 1
7 14188 1 1 129 ILE CB C 2.612 -3.658 0.812 1.00 . A A . 129 ILE CB 1 1
7 14189 1 1 129 ILE CD1 C 0.682 -2.131 1.524 1.00 . A A . 129 ILE CD1 1 1
7 14190 1 1 129 ILE CG1 C 1.803 -3.049 1.970 1.00 . A A . 129 ILE CG1 1 1
7 14191 1 1 129 ILE CG2 C 1.706 -4.489 -0.099 1.00 . A A . 129 ILE CG2 1 1
7 14192 1 1 129 ILE H H 4.500 -2.758 2.315 1.00 . A A . 129 ILE H 1 1
7 14193 1 1 129 ILE HA H 3.364 -5.273 2.020 1.00 . A A . 129 ILE HA 1 1
7 14194 1 1 129 ILE HB H 3.037 -2.858 0.222 1.00 . A A . 129 ILE HB 1 1
7 14195 1 1 129 ILE HD11 H 1.095 -1.293 0.982 1.00 . A A . 129 ILE HD11 1 1
7 14196 1 1 129 ILE HD12 H 0.147 -1.769 2.390 1.00 . A A . 129 ILE HD12 1 1
7 14197 1 1 129 ILE HD13 H 0.002 -2.674 0.883 1.00 . A A . 129 ILE HD13 1 1
7 14198 1 1 129 ILE HG12 H 1.363 -3.845 2.553 1.00 . A A . 129 ILE HG12 1 1
7 14199 1 1 129 ILE HG13 H 2.467 -2.476 2.603 1.00 . A A . 129 ILE HG13 1 1
7 14200 1 1 129 ILE HG21 H 0.905 -3.867 -0.479 1.00 . A A . 129 ILE HG21 1 1
7 14201 1 1 129 ILE HG22 H 1.286 -5.313 0.460 1.00 . A A . 129 ILE HG22 1 1
7 14202 1 1 129 ILE HG23 H 2.282 -4.874 -0.928 1.00 . A A . 129 ILE HG23 1 1
7 14203 1 1 129 ILE N N 4.710 -3.702 2.157 1.00 . A A . 129 ILE N 1 1
7 14204 1 1 129 ILE O O 4.412 -6.438 0.040 1.00 . A A . 129 ILE O 1 1
7 14205 1 1 130 SER C C 6.972 -6.028 -1.289 1.00 . A A . 130 SER C 1 1
7 14206 1 1 130 SER CA C 5.949 -4.987 -1.763 1.00 . A A . 130 SER CA 1 1
7 14207 1 1 130 SER CB C 6.667 -3.863 -2.527 1.00 . A A . 130 SER CB 1 1
7 14208 1 1 130 SER H H 5.200 -3.466 -0.473 1.00 . A A . 130 SER H 1 1
7 14209 1 1 130 SER HA H 5.245 -5.468 -2.426 1.00 . A A . 130 SER HA 1 1
7 14210 1 1 130 SER HB2 H 5.935 -3.171 -2.918 1.00 . A A . 130 SER HB2 1 1
7 14211 1 1 130 SER HB3 H 7.332 -3.340 -1.856 1.00 . A A . 130 SER HB3 1 1
7 14212 1 1 130 SER HG H 8.046 -3.704 -3.921 1.00 . A A . 130 SER HG 1 1
7 14213 1 1 130 SER N N 5.192 -4.435 -0.629 1.00 . A A . 130 SER N 1 1
7 14214 1 1 130 SER O O 7.061 -7.125 -1.844 1.00 . A A . 130 SER O 1 1
7 14215 1 1 130 SER OG O 7.426 -4.379 -3.612 1.00 . A A . 130 SER OG 1 1
7 14216 1 1 131 ASP C C 8.175 -7.924 0.729 1.00 . A A . 131 ASP C 1 1
7 14217 1 1 131 ASP CA C 8.756 -6.560 0.313 1.00 . A A . 131 ASP CA 1 1
7 14218 1 1 131 ASP CB C 9.420 -5.869 1.508 1.00 . A A . 131 ASP CB 1 1
7 14219 1 1 131 ASP CG C 10.665 -6.586 2.000 1.00 . A A . 131 ASP CG 1 1
7 14220 1 1 131 ASP H H 7.561 -4.815 0.186 1.00 . A A . 131 ASP H 1 1
7 14221 1 1 131 ASP HA H 9.498 -6.719 -0.457 1.00 . A A . 131 ASP HA 1 1
7 14222 1 1 131 ASP HB2 H 9.701 -4.868 1.213 1.00 . A A . 131 ASP HB2 1 1
7 14223 1 1 131 ASP HB3 H 8.712 -5.807 2.325 1.00 . A A . 131 ASP HB3 1 1
7 14224 1 1 131 ASP N N 7.717 -5.685 -0.239 1.00 . A A . 131 ASP N 1 1
7 14225 1 1 131 ASP O O 8.737 -8.970 0.400 1.00 . A A . 131 ASP O 1 1
7 14226 1 1 131 ASP OD1 O 10.536 -7.546 2.782 1.00 . A A . 131 ASP OD1 1 1
7 14227 1 1 131 ASP OD2 O 11.783 -6.188 1.609 1.00 . A A . 131 ASP OD2 1 1
7 14228 1 1 132 VAL C C 6.012 -10.035 0.676 1.00 . A A . 132 VAL C 1 1
7 14229 1 1 132 VAL CA C 6.362 -9.130 1.871 1.00 . A A . 132 VAL CA 1 1
7 14230 1 1 132 VAL CB C 5.071 -8.809 2.672 1.00 . A A . 132 VAL CB 1 1
7 14231 1 1 132 VAL CG1 C 4.315 -10.088 3.032 1.00 . A A . 132 VAL CG1 1 1
7 14232 1 1 132 VAL CG2 C 5.402 -8.013 3.933 1.00 . A A . 132 VAL CG2 1 1
7 14233 1 1 132 VAL H H 6.656 -7.032 1.681 1.00 . A A . 132 VAL H 1 1
7 14234 1 1 132 VAL HA H 7.037 -9.667 2.526 1.00 . A A . 132 VAL HA 1 1
7 14235 1 1 132 VAL HB H 4.427 -8.201 2.050 1.00 . A A . 132 VAL HB 1 1
7 14236 1 1 132 VAL HG11 H 4.948 -10.725 3.632 1.00 . A A . 132 VAL HG11 1 1
7 14237 1 1 132 VAL HG12 H 4.033 -10.610 2.128 1.00 . A A . 132 VAL HG12 1 1
7 14238 1 1 132 VAL HG13 H 3.424 -9.837 3.592 1.00 . A A . 132 VAL HG13 1 1
7 14239 1 1 132 VAL HG21 H 6.049 -8.597 4.571 1.00 . A A . 132 VAL HG21 1 1
7 14240 1 1 132 VAL HG22 H 4.488 -7.783 4.464 1.00 . A A . 132 VAL HG22 1 1
7 14241 1 1 132 VAL HG23 H 5.901 -7.093 3.664 1.00 . A A . 132 VAL HG23 1 1
7 14242 1 1 132 VAL N N 7.043 -7.901 1.439 1.00 . A A . 132 VAL N 1 1
7 14243 1 1 132 VAL O O 6.217 -11.250 0.722 1.00 . A A . 132 VAL O 1 1
7 14244 1 1 133 VAL C C 6.405 -10.796 -2.259 1.00 . A A . 133 VAL C 1 1
7 14245 1 1 133 VAL CA C 5.151 -10.175 -1.614 1.00 . A A . 133 VAL CA 1 1
7 14246 1 1 133 VAL CB C 4.443 -9.258 -2.645 1.00 . A A . 133 VAL CB 1 1
7 14247 1 1 133 VAL CG1 C 4.073 -10.035 -3.907 1.00 . A A . 133 VAL CG1 1 1
7 14248 1 1 133 VAL CG2 C 3.206 -8.607 -2.027 1.00 . A A . 133 VAL CG2 1 1
7 14249 1 1 133 VAL H H 5.320 -8.466 -0.355 1.00 . A A . 133 VAL H 1 1
7 14250 1 1 133 VAL HA H 4.469 -10.970 -1.343 1.00 . A A . 133 VAL HA 1 1
7 14251 1 1 133 VAL HB H 5.131 -8.471 -2.926 1.00 . A A . 133 VAL HB 1 1
7 14252 1 1 133 VAL HG11 H 3.405 -10.844 -3.652 1.00 . A A . 133 VAL HG11 1 1
7 14253 1 1 133 VAL HG12 H 4.968 -10.436 -4.361 1.00 . A A . 133 VAL HG12 1 1
7 14254 1 1 133 VAL HG13 H 3.585 -9.372 -4.608 1.00 . A A . 133 VAL HG13 1 1
7 14255 1 1 133 VAL HG21 H 2.740 -7.953 -2.749 1.00 . A A . 133 VAL HG21 1 1
7 14256 1 1 133 VAL HG22 H 3.497 -8.032 -1.158 1.00 . A A . 133 VAL HG22 1 1
7 14257 1 1 133 VAL HG23 H 2.504 -9.372 -1.730 1.00 . A A . 133 VAL HG23 1 1
7 14258 1 1 133 VAL N N 5.489 -9.433 -0.390 1.00 . A A . 133 VAL N 1 1
7 14259 1 1 133 VAL O O 6.358 -11.899 -2.810 1.00 . A A . 133 VAL O 1 1
7 14260 1 1 134 GLN C C 9.452 -11.663 -1.903 1.00 . A A . 134 GLN C 1 1
7 14261 1 1 134 GLN CA C 8.799 -10.543 -2.741 1.00 . A A . 134 GLN CA 1 1
7 14262 1 1 134 GLN CB C 9.779 -9.364 -2.871 1.00 . A A . 134 GLN CB 1 1
7 14263 1 1 134 GLN CD C 10.242 -7.061 -3.847 1.00 . A A . 134 GLN CD 1 1
7 14264 1 1 134 GLN CG C 9.240 -8.194 -3.690 1.00 . A A . 134 GLN CG 1 1
7 14265 1 1 134 GLN H H 7.502 -9.222 -1.693 1.00 . A A . 134 GLN H 1 1
7 14266 1 1 134 GLN HA H 8.592 -10.931 -3.729 1.00 . A A . 134 GLN HA 1 1
7 14267 1 1 134 GLN HB2 H 10.022 -9.003 -1.880 1.00 . A A . 134 GLN HB2 1 1
7 14268 1 1 134 GLN HB3 H 10.685 -9.717 -3.343 1.00 . A A . 134 GLN HB3 1 1
7 14269 1 1 134 GLN HE21 H 8.774 -5.737 -3.930 1.00 . A A . 134 GLN HE21 1 1
7 14270 1 1 134 GLN HE22 H 10.374 -5.104 -4.066 1.00 . A A . 134 GLN HE22 1 1
7 14271 1 1 134 GLN HG2 H 8.972 -8.549 -4.673 1.00 . A A . 134 GLN HG2 1 1
7 14272 1 1 134 GLN HG3 H 8.358 -7.807 -3.195 1.00 . A A . 134 GLN HG3 1 1
7 14273 1 1 134 GLN N N 7.528 -10.084 -2.164 1.00 . A A . 134 GLN N 1 1
7 14274 1 1 134 GLN NE2 N 9.748 -5.847 -3.958 1.00 . A A . 134 GLN NE2 1 1
7 14275 1 1 134 GLN O O 10.506 -12.186 -2.274 1.00 . A A . 134 GLN O 1 1
7 14276 1 1 134 GLN OE1 O 11.453 -7.273 -3.853 1.00 . A A . 134 GLN OE1 1 1
7 14277 1 1 135 ARG C C 8.965 -14.488 -0.344 1.00 . A A . 135 ARG C 1 1
7 14278 1 1 135 ARG CA C 9.377 -13.072 0.109 1.00 . A A . 135 ARG CA 1 1
7 14279 1 1 135 ARG CB C 8.941 -12.815 1.563 1.00 . A A . 135 ARG CB 1 1
7 14280 1 1 135 ARG CD C 8.942 -11.165 3.501 1.00 . A A . 135 ARG CD 1 1
7 14281 1 1 135 ARG CG C 9.410 -11.463 2.081 1.00 . A A . 135 ARG CG 1 1
7 14282 1 1 135 ARG CZ C 8.968 -9.223 5.012 1.00 . A A . 135 ARG CZ 1 1
7 14283 1 1 135 ARG H H 7.991 -11.586 -0.536 1.00 . A A . 135 ARG H 1 1
7 14284 1 1 135 ARG HA H 10.457 -13.003 0.059 1.00 . A A . 135 ARG HA 1 1
7 14285 1 1 135 ARG HB2 H 7.861 -12.851 1.621 1.00 . A A . 135 ARG HB2 1 1
7 14286 1 1 135 ARG HB3 H 9.355 -13.587 2.197 1.00 . A A . 135 ARG HB3 1 1
7 14287 1 1 135 ARG HD2 H 7.872 -11.307 3.558 1.00 . A A . 135 ARG HD2 1 1
7 14288 1 1 135 ARG HD3 H 9.436 -11.843 4.184 1.00 . A A . 135 ARG HD3 1 1
7 14289 1 1 135 ARG HE H 9.728 -9.242 3.205 1.00 . A A . 135 ARG HE 1 1
7 14290 1 1 135 ARG HG2 H 10.489 -11.444 2.066 1.00 . A A . 135 ARG HG2 1 1
7 14291 1 1 135 ARG HG3 H 9.033 -10.692 1.423 1.00 . A A . 135 ARG HG3 1 1
7 14292 1 1 135 ARG HH11 H 8.167 -10.849 5.835 1.00 . A A . 135 ARG HH11 1 1
7 14293 1 1 135 ARG HH12 H 8.172 -9.427 6.821 1.00 . A A . 135 ARG HH12 1 1
7 14294 1 1 135 ARG HH21 H 9.733 -7.474 4.466 1.00 . A A . 135 ARG HH21 1 1
7 14295 1 1 135 ARG HH22 H 9.048 -7.531 6.054 1.00 . A A . 135 ARG HH22 1 1
7 14296 1 1 135 ARG N N 8.831 -12.027 -0.778 1.00 . A A . 135 ARG N 1 1
7 14297 1 1 135 ARG NE N 9.266 -9.788 3.874 1.00 . A A . 135 ARG NE 1 1
7 14298 1 1 135 ARG NH1 N 8.391 -9.885 5.963 1.00 . A A . 135 ARG NH1 1 1
7 14299 1 1 135 ARG NH2 N 9.274 -7.982 5.196 1.00 . A A . 135 ARG NH2 1 1
7 14300 1 1 135 ARG O O 9.792 -15.169 -0.994 1.00 . A A . 135 ARG O 1 1
7 14301 1 1 135 ARG OXT O 7.823 -14.912 -0.055 1.00 . A A . 135 ARG OXT 1 1
8 14302 1 1 1 MET C C -54.837 -14.162 14.956 1.00 . A A . 1 MET C 1 1
8 14303 1 1 1 MET CA C -56.323 -14.550 14.920 1.00 . A A . 1 MET CA 1 1
8 14304 1 1 1 MET CB C -57.197 -13.339 14.540 1.00 . A A . 1 MET CB 1 1
8 14305 1 1 1 MET CE C -55.280 -11.277 11.439 1.00 . A A . 1 MET CE 1 1
8 14306 1 1 1 MET CG C -56.891 -12.728 13.175 1.00 . A A . 1 MET CG 1 1
8 14307 1 1 1 MET H1 H -56.666 -14.357 16.978 1.00 . A A . 1 MET H1 1 1
8 14308 1 1 1 MET H2 H -56.157 -15.898 16.508 1.00 . A A . 1 MET H2 1 1
8 14309 1 1 1 MET H3 H -57.741 -15.406 16.198 1.00 . A A . 1 MET H3 1 1
8 14310 1 1 1 MET HA H -56.459 -15.329 14.185 1.00 . A A . 1 MET HA 1 1
8 14311 1 1 1 MET HB2 H -58.233 -13.647 14.544 1.00 . A A . 1 MET HB2 1 1
8 14312 1 1 1 MET HB3 H -57.064 -12.571 15.288 1.00 . A A . 1 MET HB3 1 1
8 14313 1 1 1 MET HE1 H -55.284 -12.128 10.774 1.00 . A A . 1 MET HE1 1 1
8 14314 1 1 1 MET HE2 H -54.384 -10.696 11.273 1.00 . A A . 1 MET HE2 1 1
8 14315 1 1 1 MET HE3 H -56.148 -10.665 11.246 1.00 . A A . 1 MET HE3 1 1
8 14316 1 1 1 MET HG2 H -56.860 -13.519 12.440 1.00 . A A . 1 MET HG2 1 1
8 14317 1 1 1 MET HG3 H -57.682 -12.035 12.921 1.00 . A A . 1 MET HG3 1 1
8 14318 1 1 1 MET N N -56.753 -15.088 16.241 1.00 . A A . 1 MET N 1 1
8 14319 1 1 1 MET O O -54.369 -13.559 15.926 1.00 . A A . 1 MET O 1 1
8 14320 1 1 1 MET SD S -55.318 -11.844 13.139 1.00 . A A . 1 MET SD 1 1
8 14321 1 1 2 GLY C C -52.285 -12.789 13.683 1.00 . A A . 2 GLY C 1 1
8 14322 1 1 2 GLY CA C -52.661 -14.263 13.846 1.00 . A A . 2 GLY CA 1 1
8 14323 1 1 2 GLY H H -54.542 -14.953 13.136 1.00 . A A . 2 GLY H 1 1
8 14324 1 1 2 GLY HA2 H -52.215 -14.631 14.758 1.00 . A A . 2 GLY HA2 1 1
8 14325 1 1 2 GLY HA3 H -52.248 -14.819 13.015 1.00 . A A . 2 GLY HA3 1 1
8 14326 1 1 2 GLY N N -54.102 -14.513 13.896 1.00 . A A . 2 GLY N 1 1
8 14327 1 1 2 GLY O O -51.772 -12.380 12.636 1.00 . A A . 2 GLY O 1 1
8 14328 1 1 3 HIS C C -50.647 -10.434 15.080 1.00 . A A . 3 HIS C 1 1
8 14329 1 1 3 HIS CA C -52.139 -10.578 14.740 1.00 . A A . 3 HIS CA 1 1
8 14330 1 1 3 HIS CB C -53.004 -9.800 15.746 1.00 . A A . 3 HIS CB 1 1
8 14331 1 1 3 HIS CD2 C -52.118 -10.085 18.177 1.00 . A A . 3 HIS CD2 1 1
8 14332 1 1 3 HIS CE1 C -53.589 -11.542 18.881 1.00 . A A . 3 HIS CE1 1 1
8 14333 1 1 3 HIS CG C -52.960 -10.342 17.147 1.00 . A A . 3 HIS CG 1 1
8 14334 1 1 3 HIS H H -52.971 -12.373 15.510 1.00 . A A . 3 HIS H 1 1
8 14335 1 1 3 HIS HA H -52.309 -10.178 13.748 1.00 . A A . 3 HIS HA 1 1
8 14336 1 1 3 HIS HB2 H -52.668 -8.773 15.779 1.00 . A A . 3 HIS HB2 1 1
8 14337 1 1 3 HIS HB3 H -54.032 -9.822 15.414 1.00 . A A . 3 HIS HB3 1 1
8 14338 1 1 3 HIS HD1 H -54.614 -11.653 17.122 1.00 . A A . 3 HIS HD1 1 1
8 14339 1 1 3 HIS HD2 H -51.275 -9.406 18.164 1.00 . A A . 3 HIS HD2 1 1
8 14340 1 1 3 HIS HE1 H -54.136 -12.229 19.511 1.00 . A A . 3 HIS HE1 1 1
8 14341 1 1 3 HIS HE2 H -52.229 -10.733 20.166 1.00 . A A . 3 HIS HE2 1 1
8 14342 1 1 3 HIS N N -52.526 -11.993 14.725 1.00 . A A . 3 HIS N 1 1
8 14343 1 1 3 HIS ND1 N -53.868 -11.262 17.626 1.00 . A A . 3 HIS ND1 1 1
8 14344 1 1 3 HIS NE2 N -52.534 -10.845 19.241 1.00 . A A . 3 HIS NE2 1 1
8 14345 1 1 3 HIS O O -50.147 -11.079 16.003 1.00 . A A . 3 HIS O 1 1
8 14346 1 1 4 HIS C C -47.939 -8.067 14.279 1.00 . A A . 4 HIS C 1 1
8 14347 1 1 4 HIS CA C -48.477 -9.488 14.501 1.00 . A A . 4 HIS CA 1 1
8 14348 1 1 4 HIS CB C -47.790 -10.445 13.518 1.00 . A A . 4 HIS CB 1 1
8 14349 1 1 4 HIS CD2 C -49.089 -10.768 11.298 1.00 . A A . 4 HIS CD2 1 1
8 14350 1 1 4 HIS CE1 C -48.097 -9.215 10.118 1.00 . A A . 4 HIS CE1 1 1
8 14351 1 1 4 HIS CG C -48.157 -10.189 12.090 1.00 . A A . 4 HIS CG 1 1
8 14352 1 1 4 HIS H H -50.395 -9.004 13.701 1.00 . A A . 4 HIS H 1 1
8 14353 1 1 4 HIS HA H -48.231 -9.794 15.508 1.00 . A A . 4 HIS HA 1 1
8 14354 1 1 4 HIS HB2 H -46.718 -10.340 13.610 1.00 . A A . 4 HIS HB2 1 1
8 14355 1 1 4 HIS HB3 H -48.070 -11.461 13.759 1.00 . A A . 4 HIS HB3 1 1
8 14356 1 1 4 HIS HD1 H -46.833 -8.620 11.607 1.00 . A A . 4 HIS HD1 1 1
8 14357 1 1 4 HIS HD2 H -49.757 -11.570 11.576 1.00 . A A . 4 HIS HD2 1 1
8 14358 1 1 4 HIS HE1 H -47.826 -8.559 9.306 1.00 . A A . 4 HIS HE1 1 1
8 14359 1 1 4 HIS HE2 H -49.702 -10.224 9.373 1.00 . A A . 4 HIS HE2 1 1
8 14360 1 1 4 HIS N N -49.936 -9.583 14.346 1.00 . A A . 4 HIS N 1 1
8 14361 1 1 4 HIS ND1 N -47.554 -9.220 11.317 1.00 . A A . 4 HIS ND1 1 1
8 14362 1 1 4 HIS NE2 N -49.029 -10.143 10.079 1.00 . A A . 4 HIS NE2 1 1
8 14363 1 1 4 HIS O O -48.511 -7.275 13.528 1.00 . A A . 4 HIS O 1 1
8 14364 1 1 5 HIS C C -45.564 -6.432 13.267 1.00 . A A . 5 HIS C 1 1
8 14365 1 1 5 HIS CA C -46.074 -6.529 14.718 1.00 . A A . 5 HIS CA 1 1
8 14366 1 1 5 HIS CB C -44.880 -6.467 15.681 1.00 . A A . 5 HIS CB 1 1
8 14367 1 1 5 HIS CD2 C -43.876 -8.831 16.094 1.00 . A A . 5 HIS CD2 1 1
8 14368 1 1 5 HIS CE1 C -42.205 -8.717 14.685 1.00 . A A . 5 HIS CE1 1 1
8 14369 1 1 5 HIS CG C -43.918 -7.607 15.511 1.00 . A A . 5 HIS CG 1 1
8 14370 1 1 5 HIS H H -46.507 -8.397 15.625 1.00 . A A . 5 HIS H 1 1
8 14371 1 1 5 HIS HA H -46.733 -5.697 14.917 1.00 . A A . 5 HIS HA 1 1
8 14372 1 1 5 HIS HB2 H -44.336 -5.548 15.518 1.00 . A A . 5 HIS HB2 1 1
8 14373 1 1 5 HIS HB3 H -45.243 -6.488 16.699 1.00 . A A . 5 HIS HB3 1 1
8 14374 1 1 5 HIS HD1 H -42.603 -6.813 14.069 1.00 . A A . 5 HIS HD1 1 1
8 14375 1 1 5 HIS HD2 H -44.559 -9.208 16.842 1.00 . A A . 5 HIS HD2 1 1
8 14376 1 1 5 HIS HE1 H -41.331 -8.971 14.106 1.00 . A A . 5 HIS HE1 1 1
8 14377 1 1 5 HIS HE2 H -42.644 -10.466 15.641 1.00 . A A . 5 HIS HE2 1 1
8 14378 1 1 5 HIS N N -46.825 -7.770 14.942 1.00 . A A . 5 HIS N 1 1
8 14379 1 1 5 HIS ND1 N -42.853 -7.571 14.637 1.00 . A A . 5 HIS ND1 1 1
8 14380 1 1 5 HIS NE2 N -42.802 -9.499 15.561 1.00 . A A . 5 HIS NE2 1 1
8 14381 1 1 5 HIS O O -45.640 -7.400 12.503 1.00 . A A . 5 HIS O 1 1
8 14382 1 1 6 HIS C C -43.257 -6.093 11.380 1.00 . A A . 6 HIS C 1 1
8 14383 1 1 6 HIS CA C -44.409 -5.096 11.574 1.00 . A A . 6 HIS CA 1 1
8 14384 1 1 6 HIS CB C -43.886 -3.666 11.391 1.00 . A A . 6 HIS CB 1 1
8 14385 1 1 6 HIS CD2 C -45.283 -1.712 12.370 1.00 . A A . 6 HIS CD2 1 1
8 14386 1 1 6 HIS CE1 C -46.674 -1.444 10.702 1.00 . A A . 6 HIS CE1 1 1
8 14387 1 1 6 HIS CG C -44.957 -2.620 11.422 1.00 . A A . 6 HIS CG 1 1
8 14388 1 1 6 HIS H H -45.074 -4.503 13.511 1.00 . A A . 6 HIS H 1 1
8 14389 1 1 6 HIS HA H -45.168 -5.290 10.827 1.00 . A A . 6 HIS HA 1 1
8 14390 1 1 6 HIS HB2 H -43.183 -3.444 12.180 1.00 . A A . 6 HIS HB2 1 1
8 14391 1 1 6 HIS HB3 H -43.381 -3.595 10.438 1.00 . A A . 6 HIS HB3 1 1
8 14392 1 1 6 HIS HD1 H -45.871 -2.926 9.547 1.00 . A A . 6 HIS HD1 1 1
8 14393 1 1 6 HIS HD2 H -44.790 -1.576 13.323 1.00 . A A . 6 HIS HD2 1 1
8 14394 1 1 6 HIS HE1 H -47.477 -1.072 10.082 1.00 . A A . 6 HIS HE1 1 1
8 14395 1 1 6 HIS HE2 H -46.671 -0.148 12.276 1.00 . A A . 6 HIS HE2 1 1
8 14396 1 1 6 HIS N N -45.033 -5.266 12.894 1.00 . A A . 6 HIS N 1 1
8 14397 1 1 6 HIS ND1 N -45.849 -2.423 10.390 1.00 . A A . 6 HIS ND1 1 1
8 14398 1 1 6 HIS NE2 N -46.353 -0.995 11.897 1.00 . A A . 6 HIS NE2 1 1
8 14399 1 1 6 HIS O O -42.393 -6.234 12.247 1.00 . A A . 6 HIS O 1 1
8 14400 1 1 7 HIS C C -41.422 -7.393 8.692 1.00 . A A . 7 HIS C 1 1
8 14401 1 1 7 HIS CA C -42.222 -7.782 9.945 1.00 . A A . 7 HIS CA 1 1
8 14402 1 1 7 HIS CB C -42.872 -9.162 9.748 1.00 . A A . 7 HIS CB 1 1
8 14403 1 1 7 HIS CD2 C -41.201 -11.006 10.493 1.00 . A A . 7 HIS CD2 1 1
8 14404 1 1 7 HIS CE1 C -40.591 -11.711 8.513 1.00 . A A . 7 HIS CE1 1 1
8 14405 1 1 7 HIS CG C -41.881 -10.277 9.576 1.00 . A A . 7 HIS CG 1 1
8 14406 1 1 7 HIS H H -43.948 -6.601 9.578 1.00 . A A . 7 HIS H 1 1
8 14407 1 1 7 HIS HA H -41.545 -7.831 10.788 1.00 . A A . 7 HIS HA 1 1
8 14408 1 1 7 HIS HB2 H -43.483 -9.393 10.610 1.00 . A A . 7 HIS HB2 1 1
8 14409 1 1 7 HIS HB3 H -43.500 -9.138 8.868 1.00 . A A . 7 HIS HB3 1 1
8 14410 1 1 7 HIS HD1 H -41.800 -10.435 7.470 1.00 . A A . 7 HIS HD1 1 1
8 14411 1 1 7 HIS HD2 H -41.271 -10.911 11.567 1.00 . A A . 7 HIS HD2 1 1
8 14412 1 1 7 HIS HE1 H -40.098 -12.261 7.726 1.00 . A A . 7 HIS HE1 1 1
8 14413 1 1 7 HIS HE2 H -39.750 -12.493 10.207 1.00 . A A . 7 HIS HE2 1 1
8 14414 1 1 7 HIS N N -43.249 -6.778 10.243 1.00 . A A . 7 HIS N 1 1
8 14415 1 1 7 HIS ND1 N -41.475 -10.748 8.344 1.00 . A A . 7 HIS ND1 1 1
8 14416 1 1 7 HIS NE2 N -40.409 -11.885 9.803 1.00 . A A . 7 HIS NE2 1 1
8 14417 1 1 7 HIS O O -41.977 -6.853 7.734 1.00 . A A . 7 HIS O 1 1
8 14418 1 1 8 HIS C C -39.666 -8.218 6.339 1.00 . A A . 8 HIS C 1 1
8 14419 1 1 8 HIS CA C -39.255 -7.376 7.556 1.00 . A A . 8 HIS CA 1 1
8 14420 1 1 8 HIS CB C -37.784 -7.628 7.908 1.00 . A A . 8 HIS CB 1 1
8 14421 1 1 8 HIS CD2 C -37.292 -5.492 9.307 1.00 . A A . 8 HIS CD2 1 1
8 14422 1 1 8 HIS CE1 C -36.472 -6.465 11.089 1.00 . A A . 8 HIS CE1 1 1
8 14423 1 1 8 HIS CG C -37.311 -6.830 9.086 1.00 . A A . 8 HIS CG 1 1
8 14424 1 1 8 HIS H H -39.725 -8.076 9.508 1.00 . A A . 8 HIS H 1 1
8 14425 1 1 8 HIS HA H -39.379 -6.330 7.309 1.00 . A A . 8 HIS HA 1 1
8 14426 1 1 8 HIS HB2 H -37.647 -8.676 8.137 1.00 . A A . 8 HIS HB2 1 1
8 14427 1 1 8 HIS HB3 H -37.164 -7.367 7.061 1.00 . A A . 8 HIS HB3 1 1
8 14428 1 1 8 HIS HD1 H -36.656 -8.370 10.369 1.00 . A A . 8 HIS HD1 1 1
8 14429 1 1 8 HIS HD2 H -37.627 -4.724 8.625 1.00 . A A . 8 HIS HD2 1 1
8 14430 1 1 8 HIS HE1 H -36.042 -6.625 12.067 1.00 . A A . 8 HIS HE1 1 1
8 14431 1 1 8 HIS HE2 H -36.760 -4.444 11.043 1.00 . A A . 8 HIS HE2 1 1
8 14432 1 1 8 HIS N N -40.117 -7.667 8.707 1.00 . A A . 8 HIS N 1 1
8 14433 1 1 8 HIS ND1 N -36.787 -7.406 10.221 1.00 . A A . 8 HIS ND1 1 1
8 14434 1 1 8 HIS NE2 N -36.765 -5.297 10.558 1.00 . A A . 8 HIS NE2 1 1
8 14435 1 1 8 HIS O O -39.699 -9.448 6.403 1.00 . A A . 8 HIS O 1 1
8 14436 1 1 9 SER C C -39.375 -8.972 3.296 1.00 . A A . 9 SER C 1 1
8 14437 1 1 9 SER CA C -40.484 -8.211 4.033 1.00 . A A . 9 SER CA 1 1
8 14438 1 1 9 SER CB C -41.136 -7.185 3.093 1.00 . A A . 9 SER CB 1 1
8 14439 1 1 9 SER H H -39.877 -6.570 5.234 1.00 . A A . 9 SER H 1 1
8 14440 1 1 9 SER HA H -41.239 -8.921 4.342 1.00 . A A . 9 SER HA 1 1
8 14441 1 1 9 SER HB2 H -40.385 -6.491 2.743 1.00 . A A . 9 SER HB2 1 1
8 14442 1 1 9 SER HB3 H -41.574 -7.698 2.247 1.00 . A A . 9 SER HB3 1 1
8 14443 1 1 9 SER HG H -42.839 -6.197 3.125 1.00 . A A . 9 SER HG 1 1
8 14444 1 1 9 SER N N -39.983 -7.547 5.239 1.00 . A A . 9 SER N 1 1
8 14445 1 1 9 SER O O -38.773 -8.460 2.348 1.00 . A A . 9 SER O 1 1
8 14446 1 1 9 SER OG O -42.158 -6.456 3.762 1.00 . A A . 9 SER OG 1 1
8 14447 1 1 10 HIS C C -38.697 -11.827 1.947 1.00 . A A . 10 HIS C 1 1
8 14448 1 1 10 HIS CA C -38.087 -11.043 3.116 1.00 . A A . 10 HIS CA 1 1
8 14449 1 1 10 HIS CB C -37.480 -12.010 4.141 1.00 . A A . 10 HIS CB 1 1
8 14450 1 1 10 HIS CD2 C -36.316 -14.150 3.212 1.00 . A A . 10 HIS CD2 1 1
8 14451 1 1 10 HIS CE1 C -34.330 -13.294 2.860 1.00 . A A . 10 HIS CE1 1 1
8 14452 1 1 10 HIS CG C -36.360 -12.847 3.590 1.00 . A A . 10 HIS CG 1 1
8 14453 1 1 10 HIS H H -39.571 -10.520 4.546 1.00 . A A . 10 HIS H 1 1
8 14454 1 1 10 HIS HA H -37.304 -10.403 2.733 1.00 . A A . 10 HIS HA 1 1
8 14455 1 1 10 HIS HB2 H -37.090 -11.442 4.971 1.00 . A A . 10 HIS HB2 1 1
8 14456 1 1 10 HIS HB3 H -38.252 -12.678 4.499 1.00 . A A . 10 HIS HB3 1 1
8 14457 1 1 10 HIS HD1 H -34.808 -11.423 3.526 1.00 . A A . 10 HIS HD1 1 1
8 14458 1 1 10 HIS HD2 H -37.130 -14.860 3.261 1.00 . A A . 10 HIS HD2 1 1
8 14459 1 1 10 HIS HE1 H -33.293 -13.183 2.582 1.00 . A A . 10 HIS HE1 1 1
8 14460 1 1 10 HIS HE2 H -34.762 -15.201 2.274 1.00 . A A . 10 HIS HE2 1 1
8 14461 1 1 10 HIS N N -39.093 -10.189 3.753 1.00 . A A . 10 HIS N 1 1
8 14462 1 1 10 HIS ND1 N -35.097 -12.345 3.355 1.00 . A A . 10 HIS ND1 1 1
8 14463 1 1 10 HIS NE2 N -35.041 -14.398 2.762 1.00 . A A . 10 HIS NE2 1 1
8 14464 1 1 10 HIS O O -39.797 -12.372 2.057 1.00 . A A . 10 HIS O 1 1
8 14465 1 1 11 MET C C -37.887 -13.987 -0.503 1.00 . A A . 11 MET C 1 1
8 14466 1 1 11 MET CA C -38.473 -12.572 -0.371 1.00 . A A . 11 MET CA 1 1
8 14467 1 1 11 MET CB C -38.138 -11.747 -1.620 1.00 . A A . 11 MET CB 1 1
8 14468 1 1 11 MET CE C -40.533 -8.379 -1.031 1.00 . A A . 11 MET CE 1 1
8 14469 1 1 11 MET CG C -38.606 -10.301 -1.533 1.00 . A A . 11 MET CG 1 1
8 14470 1 1 11 MET H H -37.090 -11.464 0.809 1.00 . A A . 11 MET H 1 1
8 14471 1 1 11 MET HA H -39.548 -12.651 -0.287 1.00 . A A . 11 MET HA 1 1
8 14472 1 1 11 MET HB2 H -37.066 -11.751 -1.767 1.00 . A A . 11 MET HB2 1 1
8 14473 1 1 11 MET HB3 H -38.610 -12.205 -2.480 1.00 . A A . 11 MET HB3 1 1
8 14474 1 1 11 MET HE1 H -39.899 -7.998 -0.244 1.00 . A A . 11 MET HE1 1 1
8 14475 1 1 11 MET HE2 H -41.561 -8.127 -0.819 1.00 . A A . 11 MET HE2 1 1
8 14476 1 1 11 MET HE3 H -40.242 -7.937 -1.973 1.00 . A A . 11 MET HE3 1 1
8 14477 1 1 11 MET HG2 H -38.033 -9.797 -0.769 1.00 . A A . 11 MET HG2 1 1
8 14478 1 1 11 MET HG3 H -38.432 -9.822 -2.485 1.00 . A A . 11 MET HG3 1 1
8 14479 1 1 11 MET N N -37.977 -11.887 0.830 1.00 . A A . 11 MET N 1 1
8 14480 1 1 11 MET O O -36.908 -14.333 0.164 1.00 . A A . 11 MET O 1 1
8 14481 1 1 11 MET SD S -40.360 -10.161 -1.127 1.00 . A A . 11 MET SD 1 1
8 14482 1 1 12 ALA C C -36.898 -16.160 -2.677 1.00 . A A . 12 ALA C 1 1
8 14483 1 1 12 ALA CA C -38.025 -16.160 -1.625 1.00 . A A . 12 ALA CA 1 1
8 14484 1 1 12 ALA CB C -39.192 -17.028 -2.082 1.00 . A A . 12 ALA CB 1 1
8 14485 1 1 12 ALA H H -39.297 -14.477 -1.835 1.00 . A A . 12 ALA H 1 1
8 14486 1 1 12 ALA HA H -37.641 -16.568 -0.699 1.00 . A A . 12 ALA HA 1 1
8 14487 1 1 12 ALA HB1 H -38.846 -18.036 -2.254 1.00 . A A . 12 ALA HB1 1 1
8 14488 1 1 12 ALA HB2 H -39.602 -16.629 -2.998 1.00 . A A . 12 ALA HB2 1 1
8 14489 1 1 12 ALA HB3 H -39.957 -17.035 -1.319 1.00 . A A . 12 ALA HB3 1 1
8 14490 1 1 12 ALA N N -38.501 -14.799 -1.361 1.00 . A A . 12 ALA N 1 1
8 14491 1 1 12 ALA O O -36.227 -15.145 -2.879 1.00 . A A . 12 ALA O 1 1
8 14492 1 1 13 ASN C C -36.227 -17.327 -5.793 1.00 . A A . 13 ASN C 1 1
8 14493 1 1 13 ASN CA C -35.637 -17.387 -4.371 1.00 . A A . 13 ASN CA 1 1
8 14494 1 1 13 ASN CB C -34.755 -18.634 -4.149 1.00 . A A . 13 ASN CB 1 1
8 14495 1 1 13 ASN CG C -35.551 -19.890 -3.831 1.00 . A A . 13 ASN CG 1 1
8 14496 1 1 13 ASN H H -37.240 -18.081 -3.153 1.00 . A A . 13 ASN H 1 1
8 14497 1 1 13 ASN HA H -35.011 -16.521 -4.256 1.00 . A A . 13 ASN HA 1 1
8 14498 1 1 13 ASN HB2 H -34.175 -18.820 -5.040 1.00 . A A . 13 ASN HB2 1 1
8 14499 1 1 13 ASN HB3 H -34.078 -18.443 -3.327 1.00 . A A . 13 ASN HB3 1 1
8 14500 1 1 13 ASN HD21 H -35.562 -19.440 -1.902 1.00 . A A . 13 ASN HD21 1 1
8 14501 1 1 13 ASN HD22 H -36.382 -20.897 -2.342 1.00 . A A . 13 ASN HD22 1 1
8 14502 1 1 13 ASN N N -36.681 -17.295 -3.343 1.00 . A A . 13 ASN N 1 1
8 14503 1 1 13 ASN ND2 N -35.861 -20.095 -2.566 1.00 . A A . 13 ASN ND2 1 1
8 14504 1 1 13 ASN O O -36.327 -16.250 -6.384 1.00 . A A . 13 ASN O 1 1
8 14505 1 1 13 ASN OD1 O -35.886 -20.671 -4.720 1.00 . A A . 13 ASN OD1 1 1
8 14506 1 1 14 GLY C C -36.146 -18.376 -8.780 1.00 . A A . 14 GLY C 1 1
8 14507 1 1 14 GLY CA C -37.190 -18.534 -7.678 1.00 . A A . 14 GLY CA 1 1
8 14508 1 1 14 GLY H H -36.527 -19.283 -5.815 1.00 . A A . 14 GLY H 1 1
8 14509 1 1 14 GLY HA2 H -37.681 -19.489 -7.801 1.00 . A A . 14 GLY HA2 1 1
8 14510 1 1 14 GLY HA3 H -37.928 -17.750 -7.782 1.00 . A A . 14 GLY HA3 1 1
8 14511 1 1 14 GLY N N -36.620 -18.472 -6.333 1.00 . A A . 14 GLY N 1 1
8 14512 1 1 14 GLY O O -36.004 -19.240 -9.648 1.00 . A A . 14 GLY O 1 1
8 14513 1 1 15 ALA C C -33.000 -17.531 -9.326 1.00 . A A . 15 ALA C 1 1
8 14514 1 1 15 ALA CA C -34.375 -16.964 -9.725 1.00 . A A . 15 ALA CA 1 1
8 14515 1 1 15 ALA CB C -34.292 -15.455 -9.891 1.00 . A A . 15 ALA CB 1 1
8 14516 1 1 15 ALA H H -35.592 -16.617 -8.030 1.00 . A A . 15 ALA H 1 1
8 14517 1 1 15 ALA HA H -34.669 -17.390 -10.673 1.00 . A A . 15 ALA HA 1 1
8 14518 1 1 15 ALA HB1 H -33.539 -15.207 -10.624 1.00 . A A . 15 ALA HB1 1 1
8 14519 1 1 15 ALA HB2 H -34.035 -15.006 -8.941 1.00 . A A . 15 ALA HB2 1 1
8 14520 1 1 15 ALA HB3 H -35.251 -15.077 -10.216 1.00 . A A . 15 ALA HB3 1 1
8 14521 1 1 15 ALA N N -35.413 -17.269 -8.738 1.00 . A A . 15 ALA N 1 1
8 14522 1 1 15 ALA O O -32.008 -17.306 -10.018 1.00 . A A . 15 ALA O 1 1
8 14523 1 1 16 ALA C C -30.607 -17.802 -7.409 1.00 . A A . 16 ALA C 1 1
8 14524 1 1 16 ALA CA C -31.697 -18.854 -7.701 1.00 . A A . 16 ALA CA 1 1
8 14525 1 1 16 ALA CB C -31.179 -19.904 -8.684 1.00 . A A . 16 ALA CB 1 1
8 14526 1 1 16 ALA H H -33.780 -18.416 -7.710 1.00 . A A . 16 ALA H 1 1
8 14527 1 1 16 ALA HA H -31.932 -19.357 -6.775 1.00 . A A . 16 ALA HA 1 1
8 14528 1 1 16 ALA HB1 H -31.959 -20.624 -8.887 1.00 . A A . 16 ALA HB1 1 1
8 14529 1 1 16 ALA HB2 H -30.325 -20.410 -8.257 1.00 . A A . 16 ALA HB2 1 1
8 14530 1 1 16 ALA HB3 H -30.886 -19.423 -9.606 1.00 . A A . 16 ALA HB3 1 1
8 14531 1 1 16 ALA N N -32.949 -18.257 -8.205 1.00 . A A . 16 ALA N 1 1
8 14532 1 1 16 ALA O O -29.429 -18.134 -7.284 1.00 . A A . 16 ALA O 1 1
8 14533 1 1 17 GLY C C -30.178 -14.832 -5.630 1.00 . A A . 17 GLY C 1 1
8 14534 1 1 17 GLY CA C -30.053 -15.462 -7.016 1.00 . A A . 17 GLY CA 1 1
8 14535 1 1 17 GLY H H -31.968 -16.346 -7.303 1.00 . A A . 17 GLY H 1 1
8 14536 1 1 17 GLY HA2 H -29.051 -15.850 -7.126 1.00 . A A . 17 GLY HA2 1 1
8 14537 1 1 17 GLY HA3 H -30.209 -14.696 -7.762 1.00 . A A . 17 GLY HA3 1 1
8 14538 1 1 17 GLY N N -31.013 -16.544 -7.254 1.00 . A A . 17 GLY N 1 1
8 14539 1 1 17 GLY O O -29.722 -13.709 -5.407 1.00 . A A . 17 GLY O 1 1
8 14540 1 1 18 THR C C -29.802 -15.427 -2.423 1.00 . A A . 18 THR C 1 1
8 14541 1 1 18 THR CA C -30.990 -15.056 -3.324 1.00 . A A . 18 THR CA 1 1
8 14542 1 1 18 THR CB C -32.298 -15.625 -2.713 1.00 . A A . 18 THR CB 1 1
8 14543 1 1 18 THR CG2 C -32.617 -14.977 -1.367 1.00 . A A . 18 THR CG2 1 1
8 14544 1 1 18 THR H H -31.117 -16.450 -4.927 1.00 . A A . 18 THR H 1 1
8 14545 1 1 18 THR HA H -31.076 -13.977 -3.367 1.00 . A A . 18 THR HA 1 1
8 14546 1 1 18 THR HB H -32.177 -16.691 -2.566 1.00 . A A . 18 THR HB 1 1
8 14547 1 1 18 THR HG1 H -34.184 -15.170 -3.120 1.00 . A A . 18 THR HG1 1 1
8 14548 1 1 18 THR HG21 H -33.533 -15.393 -0.973 1.00 . A A . 18 THR HG21 1 1
8 14549 1 1 18 THR HG22 H -32.735 -13.912 -1.498 1.00 . A A . 18 THR HG22 1 1
8 14550 1 1 18 THR HG23 H -31.810 -15.167 -0.674 1.00 . A A . 18 THR HG23 1 1
8 14551 1 1 18 THR N N -30.789 -15.555 -4.695 1.00 . A A . 18 THR N 1 1
8 14552 1 1 18 THR O O -29.550 -14.791 -1.396 1.00 . A A . 18 THR O 1 1
8 14553 1 1 18 THR OG1 O -33.390 -15.404 -3.619 1.00 . A A . 18 THR OG1 1 1
8 14554 1 1 19 LYS C C -26.773 -15.843 -2.124 1.00 . A A . 19 LYS C 1 1
8 14555 1 1 19 LYS CA C -27.875 -16.921 -2.106 1.00 . A A . 19 LYS CA 1 1
8 14556 1 1 19 LYS CB C -27.368 -18.233 -2.730 1.00 . A A . 19 LYS CB 1 1
8 14557 1 1 19 LYS CD C -27.009 -19.533 -4.879 1.00 . A A . 19 LYS CD 1 1
8 14558 1 1 19 LYS CE C -25.774 -20.279 -4.395 1.00 . A A . 19 LYS CE 1 1
8 14559 1 1 19 LYS CG C -27.149 -18.153 -4.241 1.00 . A A . 19 LYS CG 1 1
8 14560 1 1 19 LYS H H -29.376 -16.977 -3.607 1.00 . A A . 19 LYS H 1 1
8 14561 1 1 19 LYS HA H -28.154 -17.110 -1.080 1.00 . A A . 19 LYS HA 1 1
8 14562 1 1 19 LYS HB2 H -26.429 -18.502 -2.263 1.00 . A A . 19 LYS HB2 1 1
8 14563 1 1 19 LYS HB3 H -28.092 -19.011 -2.533 1.00 . A A . 19 LYS HB3 1 1
8 14564 1 1 19 LYS HD2 H -27.885 -20.119 -4.638 1.00 . A A . 19 LYS HD2 1 1
8 14565 1 1 19 LYS HD3 H -26.946 -19.412 -5.953 1.00 . A A . 19 LYS HD3 1 1
8 14566 1 1 19 LYS HE2 H -25.804 -20.343 -3.316 1.00 . A A . 19 LYS HE2 1 1
8 14567 1 1 19 LYS HE3 H -25.787 -21.278 -4.811 1.00 . A A . 19 LYS HE3 1 1
8 14568 1 1 19 LYS HG2 H -27.994 -17.649 -4.690 1.00 . A A . 19 LYS HG2 1 1
8 14569 1 1 19 LYS HG3 H -26.250 -17.584 -4.435 1.00 . A A . 19 LYS HG3 1 1
8 14570 1 1 19 LYS HZ1 H -24.499 -19.459 -5.835 1.00 . A A . 19 LYS HZ1 1 1
8 14571 1 1 19 LYS HZ2 H -23.694 -20.193 -4.538 1.00 . A A . 19 LYS HZ2 1 1
8 14572 1 1 19 LYS HZ3 H -24.426 -18.683 -4.334 1.00 . A A . 19 LYS HZ3 1 1
8 14573 1 1 19 LYS N N -29.080 -16.475 -2.819 1.00 . A A . 19 LYS N 1 1
8 14574 1 1 19 LYS NZ N -24.511 -19.605 -4.804 1.00 . A A . 19 LYS NZ 1 1
8 14575 1 1 19 LYS O O -26.104 -15.606 -1.116 1.00 . A A . 19 LYS O 1 1
8 14576 1 1 20 VAL C C -26.381 -12.723 -3.372 1.00 . A A . 20 VAL C 1 1
8 14577 1 1 20 VAL CA C -25.641 -14.072 -3.378 1.00 . A A . 20 VAL CA 1 1
8 14578 1 1 20 VAL CB C -24.753 -14.180 -4.645 1.00 . A A . 20 VAL CB 1 1
8 14579 1 1 20 VAL CG1 C -23.713 -13.058 -4.678 1.00 . A A . 20 VAL CG1 1 1
8 14580 1 1 20 VAL CG2 C -24.076 -15.548 -4.717 1.00 . A A . 20 VAL CG2 1 1
8 14581 1 1 20 VAL H H -27.099 -15.456 -4.062 1.00 . A A . 20 VAL H 1 1
8 14582 1 1 20 VAL HA H -24.992 -14.108 -2.511 1.00 . A A . 20 VAL HA 1 1
8 14583 1 1 20 VAL HB H -25.390 -14.073 -5.515 1.00 . A A . 20 VAL HB 1 1
8 14584 1 1 20 VAL HG11 H -24.215 -12.101 -4.679 1.00 . A A . 20 VAL HG11 1 1
8 14585 1 1 20 VAL HG12 H -23.110 -13.147 -5.572 1.00 . A A . 20 VAL HG12 1 1
8 14586 1 1 20 VAL HG13 H -23.077 -13.130 -3.807 1.00 . A A . 20 VAL HG13 1 1
8 14587 1 1 20 VAL HG21 H -23.452 -15.598 -5.599 1.00 . A A . 20 VAL HG21 1 1
8 14588 1 1 20 VAL HG22 H -24.829 -16.322 -4.765 1.00 . A A . 20 VAL HG22 1 1
8 14589 1 1 20 VAL HG23 H -23.467 -15.696 -3.838 1.00 . A A . 20 VAL HG23 1 1
8 14590 1 1 20 VAL N N -26.589 -15.187 -3.271 1.00 . A A . 20 VAL N 1 1
8 14591 1 1 20 VAL O O -26.676 -12.146 -4.424 1.00 . A A . 20 VAL O 1 1
8 14592 1 1 21 ALA C C -26.455 -9.955 -1.309 1.00 . A A . 21 ALA C 1 1
8 14593 1 1 21 ALA CA C -27.388 -10.955 -2.001 1.00 . A A . 21 ALA CA 1 1
8 14594 1 1 21 ALA CB C -28.678 -11.128 -1.202 1.00 . A A . 21 ALA CB 1 1
8 14595 1 1 21 ALA H H -26.526 -12.796 -1.381 1.00 . A A . 21 ALA H 1 1
8 14596 1 1 21 ALA HA H -27.648 -10.573 -2.980 1.00 . A A . 21 ALA HA 1 1
8 14597 1 1 21 ALA HB1 H -29.184 -10.177 -1.123 1.00 . A A . 21 ALA HB1 1 1
8 14598 1 1 21 ALA HB2 H -28.444 -11.494 -0.213 1.00 . A A . 21 ALA HB2 1 1
8 14599 1 1 21 ALA HB3 H -29.321 -11.836 -1.704 1.00 . A A . 21 ALA HB3 1 1
8 14600 1 1 21 ALA N N -26.721 -12.252 -2.174 1.00 . A A . 21 ALA N 1 1
8 14601 1 1 21 ALA O O -26.141 -8.898 -1.853 1.00 . A A . 21 ALA O 1 1
8 14602 1 1 22 LEU C C -23.603 -9.784 0.181 1.00 . A A . 22 LEU C 1 1
8 14603 1 1 22 LEU CA C -25.045 -9.486 0.638 1.00 . A A . 22 LEU CA 1 1
8 14604 1 1 22 LEU CB C -25.188 -9.751 2.145 1.00 . A A . 22 LEU CB 1 1
8 14605 1 1 22 LEU CD1 C -26.637 -9.874 4.210 1.00 . A A . 22 LEU CD1 1 1
8 14606 1 1 22 LEU CD2 C -27.140 -8.166 2.434 1.00 . A A . 22 LEU CD2 1 1
8 14607 1 1 22 LEU CG C -26.610 -9.573 2.713 1.00 . A A . 22 LEU CG 1 1
8 14608 1 1 22 LEU H H -26.353 -11.128 0.309 1.00 . A A . 22 LEU H 1 1
8 14609 1 1 22 LEU HA H -25.264 -8.446 0.441 1.00 . A A . 22 LEU HA 1 1
8 14610 1 1 22 LEU HB2 H -24.872 -10.767 2.341 1.00 . A A . 22 LEU HB2 1 1
8 14611 1 1 22 LEU HB3 H -24.526 -9.079 2.674 1.00 . A A . 22 LEU HB3 1 1
8 14612 1 1 22 LEU HD11 H -26.309 -10.889 4.379 1.00 . A A . 22 LEU HD11 1 1
8 14613 1 1 22 LEU HD12 H -27.645 -9.757 4.584 1.00 . A A . 22 LEU HD12 1 1
8 14614 1 1 22 LEU HD13 H -25.979 -9.191 4.728 1.00 . A A . 22 LEU HD13 1 1
8 14615 1 1 22 LEU HD21 H -26.487 -7.435 2.887 1.00 . A A . 22 LEU HD21 1 1
8 14616 1 1 22 LEU HD22 H -28.134 -8.066 2.847 1.00 . A A . 22 LEU HD22 1 1
8 14617 1 1 22 LEU HD23 H -27.178 -8.000 1.368 1.00 . A A . 22 LEU HD23 1 1
8 14618 1 1 22 LEU HG H -27.271 -10.279 2.226 1.00 . A A . 22 LEU HG 1 1
8 14619 1 1 22 LEU N N -26.013 -10.305 -0.102 1.00 . A A . 22 LEU N 1 1
8 14620 1 1 22 LEU O O -22.659 -9.095 0.573 1.00 . A A . 22 LEU O 1 1
8 14621 1 1 23 ARG C C -21.180 -11.565 -0.010 1.00 . A A . 23 ARG C 1 1
8 14622 1 1 23 ARG CA C -22.157 -11.272 -1.160 1.00 . A A . 23 ARG CA 1 1
8 14623 1 1 23 ARG CB C -21.561 -10.241 -2.136 1.00 . A A . 23 ARG CB 1 1
8 14624 1 1 23 ARG CD C -19.776 -9.699 -3.849 1.00 . A A . 23 ARG CD 1 1
8 14625 1 1 23 ARG CG C -20.349 -10.756 -2.911 1.00 . A A . 23 ARG CG 1 1
8 14626 1 1 23 ARG CZ C -18.747 -7.483 -3.686 1.00 . A A . 23 ARG CZ 1 1
8 14627 1 1 23 ARG H H -24.260 -11.301 -0.937 1.00 . A A . 23 ARG H 1 1
8 14628 1 1 23 ARG HA H -22.328 -12.197 -1.698 1.00 . A A . 23 ARG HA 1 1
8 14629 1 1 23 ARG HB2 H -22.322 -9.961 -2.850 1.00 . A A . 23 ARG HB2 1 1
8 14630 1 1 23 ARG HB3 H -21.262 -9.366 -1.579 1.00 . A A . 23 ARG HB3 1 1
8 14631 1 1 23 ARG HD2 H -19.005 -10.153 -4.454 1.00 . A A . 23 ARG HD2 1 1
8 14632 1 1 23 ARG HD3 H -20.567 -9.337 -4.494 1.00 . A A . 23 ARG HD3 1 1
8 14633 1 1 23 ARG HE H -19.148 -8.641 -2.147 1.00 . A A . 23 ARG HE 1 1
8 14634 1 1 23 ARG HG2 H -19.582 -11.048 -2.207 1.00 . A A . 23 ARG HG2 1 1
8 14635 1 1 23 ARG HG3 H -20.648 -11.617 -3.493 1.00 . A A . 23 ARG HG3 1 1
8 14636 1 1 23 ARG HH11 H -19.200 -8.041 -5.546 1.00 . A A . 23 ARG HH11 1 1
8 14637 1 1 23 ARG HH12 H -18.464 -6.487 -5.387 1.00 . A A . 23 ARG HH12 1 1
8 14638 1 1 23 ARG HH21 H -18.183 -6.654 -1.967 1.00 . A A . 23 ARG HH21 1 1
8 14639 1 1 23 ARG HH22 H -17.891 -5.711 -3.386 1.00 . A A . 23 ARG HH22 1 1
8 14640 1 1 23 ARG N N -23.459 -10.820 -0.652 1.00 . A A . 23 ARG N 1 1
8 14641 1 1 23 ARG NE N -19.202 -8.569 -3.123 1.00 . A A . 23 ARG NE 1 1
8 14642 1 1 23 ARG NH1 N -18.807 -7.327 -4.974 1.00 . A A . 23 ARG NH1 1 1
8 14643 1 1 23 ARG NH2 N -18.233 -6.545 -2.958 1.00 . A A . 23 ARG NH2 1 1
8 14644 1 1 23 ARG O O -20.207 -10.841 0.202 1.00 . A A . 23 ARG O 1 1
8 14645 1 1 24 LYS C C -19.380 -13.785 1.474 1.00 . A A . 24 LYS C 1 1
8 14646 1 1 24 LYS CA C -20.624 -12.984 1.900 1.00 . A A . 24 LYS CA 1 1
8 14647 1 1 24 LYS CB C -21.445 -13.791 2.914 1.00 . A A . 24 LYS CB 1 1
8 14648 1 1 24 LYS CD C -23.438 -13.835 4.500 1.00 . A A . 24 LYS CD 1 1
8 14649 1 1 24 LYS CE C -23.796 -15.275 4.119 1.00 . A A . 24 LYS CE 1 1
8 14650 1 1 24 LYS CG C -22.719 -13.084 3.375 1.00 . A A . 24 LYS CG 1 1
8 14651 1 1 24 LYS H H -22.253 -13.162 0.537 1.00 . A A . 24 LYS H 1 1
8 14652 1 1 24 LYS HA H -20.297 -12.067 2.371 1.00 . A A . 24 LYS HA 1 1
8 14653 1 1 24 LYS HB2 H -21.726 -14.733 2.462 1.00 . A A . 24 LYS HB2 1 1
8 14654 1 1 24 LYS HB3 H -20.832 -13.987 3.783 1.00 . A A . 24 LYS HB3 1 1
8 14655 1 1 24 LYS HD2 H -22.794 -13.858 5.368 1.00 . A A . 24 LYS HD2 1 1
8 14656 1 1 24 LYS HD3 H -24.347 -13.301 4.746 1.00 . A A . 24 LYS HD3 1 1
8 14657 1 1 24 LYS HE2 H -24.662 -15.579 4.688 1.00 . A A . 24 LYS HE2 1 1
8 14658 1 1 24 LYS HE3 H -24.036 -15.307 3.065 1.00 . A A . 24 LYS HE3 1 1
8 14659 1 1 24 LYS HG2 H -22.460 -12.096 3.729 1.00 . A A . 24 LYS HG2 1 1
8 14660 1 1 24 LYS HG3 H -23.390 -12.994 2.530 1.00 . A A . 24 LYS HG3 1 1
8 14661 1 1 24 LYS HZ1 H -22.978 -17.200 4.137 1.00 . A A . 24 LYS HZ1 1 1
8 14662 1 1 24 LYS HZ2 H -22.443 -16.217 5.403 1.00 . A A . 24 LYS HZ2 1 1
8 14663 1 1 24 LYS HZ3 H -21.842 -15.982 3.842 1.00 . A A . 24 LYS HZ3 1 1
8 14664 1 1 24 LYS N N -21.459 -12.621 0.748 1.00 . A A . 24 LYS N 1 1
8 14665 1 1 24 LYS NZ N -22.687 -16.233 4.391 1.00 . A A . 24 LYS NZ 1 1
8 14666 1 1 24 LYS O O -18.337 -13.731 2.132 1.00 . A A . 24 LYS O 1 1
8 14667 1 1 25 THR C C -18.225 -15.278 -1.639 1.00 . A A . 25 THR C 1 1
8 14668 1 1 25 THR CA C -18.394 -15.373 -0.114 1.00 . A A . 25 THR CA 1 1
8 14669 1 1 25 THR CB C -18.615 -16.855 0.275 1.00 . A A . 25 THR CB 1 1
8 14670 1 1 25 THR CG2 C -19.930 -17.385 -0.293 1.00 . A A . 25 THR CG2 1 1
8 14671 1 1 25 THR H H -20.326 -14.485 -0.141 1.00 . A A . 25 THR H 1 1
8 14672 1 1 25 THR HA H -17.479 -15.036 0.354 1.00 . A A . 25 THR HA 1 1
8 14673 1 1 25 THR HB H -18.655 -16.924 1.355 1.00 . A A . 25 THR HB 1 1
8 14674 1 1 25 THR HG1 H -17.847 -18.554 -0.387 1.00 . A A . 25 THR HG1 1 1
8 14675 1 1 25 THR HG21 H -20.068 -18.412 0.014 1.00 . A A . 25 THR HG21 1 1
8 14676 1 1 25 THR HG22 H -19.904 -17.334 -1.372 1.00 . A A . 25 THR HG22 1 1
8 14677 1 1 25 THR HG23 H -20.750 -16.787 0.076 1.00 . A A . 25 THR HG23 1 1
8 14678 1 1 25 THR N N -19.492 -14.521 0.370 1.00 . A A . 25 THR N 1 1
8 14679 1 1 25 THR O O -18.985 -14.584 -2.323 1.00 . A A . 25 THR O 1 1
8 14680 1 1 25 THR OG1 O -17.524 -17.662 -0.200 1.00 . A A . 25 THR OG1 1 1
8 14681 1 1 26 LYS C C -18.034 -16.729 -4.395 1.00 . A A . 26 LYS C 1 1
8 14682 1 1 26 LYS CA C -16.936 -15.990 -3.602 1.00 . A A . 26 LYS CA 1 1
8 14683 1 1 26 LYS CB C -15.571 -16.648 -3.856 1.00 . A A . 26 LYS CB 1 1
8 14684 1 1 26 LYS CD C -13.065 -16.601 -3.487 1.00 . A A . 26 LYS CD 1 1
8 14685 1 1 26 LYS CE C -11.917 -16.042 -2.649 1.00 . A A . 26 LYS CE 1 1
8 14686 1 1 26 LYS CG C -14.416 -16.006 -3.085 1.00 . A A . 26 LYS CG 1 1
8 14687 1 1 26 LYS H H -16.671 -16.526 -1.565 1.00 . A A . 26 LYS H 1 1
8 14688 1 1 26 LYS HA H -16.899 -14.962 -3.938 1.00 . A A . 26 LYS HA 1 1
8 14689 1 1 26 LYS HB2 H -15.629 -17.690 -3.574 1.00 . A A . 26 LYS HB2 1 1
8 14690 1 1 26 LYS HB3 H -15.348 -16.587 -4.911 1.00 . A A . 26 LYS HB3 1 1
8 14691 1 1 26 LYS HD2 H -13.103 -17.673 -3.356 1.00 . A A . 26 LYS HD2 1 1
8 14692 1 1 26 LYS HD3 H -12.881 -16.375 -4.528 1.00 . A A . 26 LYS HD3 1 1
8 14693 1 1 26 LYS HE2 H -10.979 -16.334 -3.103 1.00 . A A . 26 LYS HE2 1 1
8 14694 1 1 26 LYS HE3 H -11.985 -14.964 -2.639 1.00 . A A . 26 LYS HE3 1 1
8 14695 1 1 26 LYS HG2 H -14.403 -14.943 -3.287 1.00 . A A . 26 LYS HG2 1 1
8 14696 1 1 26 LYS HG3 H -14.570 -16.168 -2.026 1.00 . A A . 26 LYS HG3 1 1
8 14697 1 1 26 LYS HZ1 H -11.806 -17.574 -1.233 1.00 . A A . 26 LYS HZ1 1 1
8 14698 1 1 26 LYS HZ2 H -12.857 -16.322 -0.797 1.00 . A A . 26 LYS HZ2 1 1
8 14699 1 1 26 LYS HZ3 H -11.183 -16.100 -0.689 1.00 . A A . 26 LYS HZ3 1 1
8 14700 1 1 26 LYS N N -17.226 -15.983 -2.163 1.00 . A A . 26 LYS N 1 1
8 14701 1 1 26 LYS NZ N -11.945 -16.542 -1.245 1.00 . A A . 26 LYS NZ 1 1
8 14702 1 1 26 LYS O O -18.684 -17.637 -3.876 1.00 . A A . 26 LYS O 1 1
8 14703 1 1 27 GLN C C -18.742 -17.678 -7.731 1.00 . A A . 27 GLN C 1 1
8 14704 1 1 27 GLN CA C -19.291 -16.935 -6.493 1.00 . A A . 27 GLN CA 1 1
8 14705 1 1 27 GLN CB C -20.303 -15.852 -6.914 1.00 . A A . 27 GLN CB 1 1
8 14706 1 1 27 GLN CD C -20.715 -13.588 -7.983 1.00 . A A . 27 GLN CD 1 1
8 14707 1 1 27 GLN CG C -19.675 -14.594 -7.512 1.00 . A A . 27 GLN CG 1 1
8 14708 1 1 27 GLN H H -17.641 -15.665 -6.044 1.00 . A A . 27 GLN H 1 1
8 14709 1 1 27 GLN HA H -19.813 -17.661 -5.880 1.00 . A A . 27 GLN HA 1 1
8 14710 1 1 27 GLN HB2 H -20.975 -16.272 -7.649 1.00 . A A . 27 GLN HB2 1 1
8 14711 1 1 27 GLN HB3 H -20.880 -15.560 -6.045 1.00 . A A . 27 GLN HB3 1 1
8 14712 1 1 27 GLN HE21 H -20.763 -12.734 -6.201 1.00 . A A . 27 GLN HE21 1 1
8 14713 1 1 27 GLN HE22 H -21.805 -12.050 -7.398 1.00 . A A . 27 GLN HE22 1 1
8 14714 1 1 27 GLN HG2 H -19.056 -14.123 -6.760 1.00 . A A . 27 GLN HG2 1 1
8 14715 1 1 27 GLN HG3 H -19.063 -14.877 -8.354 1.00 . A A . 27 GLN HG3 1 1
8 14716 1 1 27 GLN N N -18.226 -16.347 -5.661 1.00 . A A . 27 GLN N 1 1
8 14717 1 1 27 GLN NE2 N -21.133 -12.703 -7.103 1.00 . A A . 27 GLN NE2 1 1
8 14718 1 1 27 GLN O O -19.031 -18.858 -7.933 1.00 . A A . 27 GLN O 1 1
8 14719 1 1 27 GLN OE1 O -21.144 -13.611 -9.128 1.00 . A A . 27 GLN OE1 1 1
8 14720 1 1 28 ALA C C -16.233 -16.767 -10.328 1.00 . A A . 28 ALA C 1 1
8 14721 1 1 28 ALA CA C -17.406 -17.591 -9.785 1.00 . A A . 28 ALA CA 1 1
8 14722 1 1 28 ALA CB C -18.491 -17.716 -10.850 1.00 . A A . 28 ALA CB 1 1
8 14723 1 1 28 ALA H H -17.732 -16.064 -8.344 1.00 . A A . 28 ALA H 1 1
8 14724 1 1 28 ALA HA H -17.054 -18.584 -9.541 1.00 . A A . 28 ALA HA 1 1
8 14725 1 1 28 ALA HB1 H -19.313 -18.302 -10.463 1.00 . A A . 28 ALA HB1 1 1
8 14726 1 1 28 ALA HB2 H -18.085 -18.200 -11.727 1.00 . A A . 28 ALA HB2 1 1
8 14727 1 1 28 ALA HB3 H -18.849 -16.732 -11.119 1.00 . A A . 28 ALA HB3 1 1
8 14728 1 1 28 ALA N N -17.955 -16.990 -8.559 1.00 . A A . 28 ALA N 1 1
8 14729 1 1 28 ALA O O -16.305 -15.537 -10.377 1.00 . A A . 28 ALA O 1 1
8 14730 1 1 29 ALA C C -14.205 -15.818 -12.418 1.00 . A A . 29 ALA C 1 1
8 14731 1 1 29 ALA CA C -13.944 -16.779 -11.240 1.00 . A A . 29 ALA CA 1 1
8 14732 1 1 29 ALA CB C -12.907 -17.821 -11.636 1.00 . A A . 29 ALA CB 1 1
8 14733 1 1 29 ALA H H -15.193 -18.429 -10.732 1.00 . A A . 29 ALA H 1 1
8 14734 1 1 29 ALA HA H -13.535 -16.207 -10.416 1.00 . A A . 29 ALA HA 1 1
8 14735 1 1 29 ALA HB1 H -11.978 -17.329 -11.891 1.00 . A A . 29 ALA HB1 1 1
8 14736 1 1 29 ALA HB2 H -13.264 -18.378 -12.490 1.00 . A A . 29 ALA HB2 1 1
8 14737 1 1 29 ALA HB3 H -12.740 -18.496 -10.810 1.00 . A A . 29 ALA HB3 1 1
8 14738 1 1 29 ALA N N -15.167 -17.447 -10.754 1.00 . A A . 29 ALA N 1 1
8 14739 1 1 29 ALA O O -13.350 -15.007 -12.769 1.00 . A A . 29 ALA O 1 1
8 14740 1 1 30 GLU C C -16.129 -13.614 -13.524 1.00 . A A . 30 GLU C 1 1
8 14741 1 1 30 GLU CA C -15.768 -14.992 -14.106 1.00 . A A . 30 GLU CA 1 1
8 14742 1 1 30 GLU CB C -16.950 -15.562 -14.908 1.00 . A A . 30 GLU CB 1 1
8 14743 1 1 30 GLU CD C -19.333 -16.434 -14.894 1.00 . A A . 30 GLU CD 1 1
8 14744 1 1 30 GLU CG C -18.195 -15.847 -14.075 1.00 . A A . 30 GLU CG 1 1
8 14745 1 1 30 GLU H H -15.980 -16.653 -12.796 1.00 . A A . 30 GLU H 1 1
8 14746 1 1 30 GLU HA H -14.921 -14.875 -14.769 1.00 . A A . 30 GLU HA 1 1
8 14747 1 1 30 GLU HB2 H -17.217 -14.857 -15.684 1.00 . A A . 30 GLU HB2 1 1
8 14748 1 1 30 GLU HB3 H -16.637 -16.487 -15.371 1.00 . A A . 30 GLU HB3 1 1
8 14749 1 1 30 GLU HG2 H -17.935 -16.547 -13.293 1.00 . A A . 30 GLU HG2 1 1
8 14750 1 1 30 GLU HG3 H -18.530 -14.921 -13.626 1.00 . A A . 30 GLU HG3 1 1
8 14751 1 1 30 GLU N N -15.375 -15.926 -13.043 1.00 . A A . 30 GLU N 1 1
8 14752 1 1 30 GLU O O -15.862 -12.578 -14.134 1.00 . A A . 30 GLU O 1 1
8 14753 1 1 30 GLU OE1 O -19.274 -17.641 -15.216 1.00 . A A . 30 GLU OE1 1 1
8 14754 1 1 30 GLU OE2 O -20.294 -15.697 -15.213 1.00 . A A . 30 GLU OE2 1 1
8 14755 1 1 31 LYS C C -16.038 -11.949 -10.646 1.00 . A A . 31 LYS C 1 1
8 14756 1 1 31 LYS CA C -17.120 -12.390 -11.650 1.00 . A A . 31 LYS CA 1 1
8 14757 1 1 31 LYS CB C -18.441 -12.643 -10.922 1.00 . A A . 31 LYS CB 1 1
8 14758 1 1 31 LYS CD C -19.952 -12.138 -12.905 1.00 . A A . 31 LYS CD 1 1
8 14759 1 1 31 LYS CE C -20.652 -10.914 -12.320 1.00 . A A . 31 LYS CE 1 1
8 14760 1 1 31 LYS CG C -19.565 -13.152 -11.828 1.00 . A A . 31 LYS CG 1 1
8 14761 1 1 31 LYS H H -16.953 -14.463 -11.916 1.00 . A A . 31 LYS H 1 1
8 14762 1 1 31 LYS HA H -17.263 -11.612 -12.385 1.00 . A A . 31 LYS HA 1 1
8 14763 1 1 31 LYS HB2 H -18.276 -13.380 -10.148 1.00 . A A . 31 LYS HB2 1 1
8 14764 1 1 31 LYS HB3 H -18.761 -11.731 -10.468 1.00 . A A . 31 LYS HB3 1 1
8 14765 1 1 31 LYS HD2 H -19.059 -11.814 -13.418 1.00 . A A . 31 LYS HD2 1 1
8 14766 1 1 31 LYS HD3 H -20.617 -12.617 -13.611 1.00 . A A . 31 LYS HD3 1 1
8 14767 1 1 31 LYS HE2 H -20.001 -10.458 -11.588 1.00 . A A . 31 LYS HE2 1 1
8 14768 1 1 31 LYS HE3 H -20.843 -10.209 -13.116 1.00 . A A . 31 LYS HE3 1 1
8 14769 1 1 31 LYS HG2 H -19.238 -14.062 -12.311 1.00 . A A . 31 LYS HG2 1 1
8 14770 1 1 31 LYS HG3 H -20.432 -13.365 -11.219 1.00 . A A . 31 LYS HG3 1 1
8 14771 1 1 31 LYS HZ1 H -21.775 -11.886 -10.850 1.00 . A A . 31 LYS HZ1 1 1
8 14772 1 1 31 LYS HZ2 H -22.569 -11.748 -12.338 1.00 . A A . 31 LYS HZ2 1 1
8 14773 1 1 31 LYS HZ3 H -22.417 -10.401 -11.329 1.00 . A A . 31 LYS HZ3 1 1
8 14774 1 1 31 LYS N N -16.738 -13.614 -12.339 1.00 . A A . 31 LYS N 1 1
8 14775 1 1 31 LYS NZ N -21.941 -11.264 -11.665 1.00 . A A . 31 LYS NZ 1 1
8 14776 1 1 31 LYS O O -15.946 -10.774 -10.284 1.00 . A A . 31 LYS O 1 1
8 14777 1 1 32 ILE C C -12.929 -12.003 -9.852 1.00 . A A . 32 ILE C 1 1
8 14778 1 1 32 ILE CA C -14.171 -12.643 -9.207 1.00 . A A . 32 ILE CA 1 1
8 14779 1 1 32 ILE CB C -13.755 -13.958 -8.494 1.00 . A A . 32 ILE CB 1 1
8 14780 1 1 32 ILE CD1 C -14.689 -15.955 -7.207 1.00 . A A . 32 ILE CD1 1 1
8 14781 1 1 32 ILE CG1 C -14.959 -14.573 -7.764 1.00 . A A . 32 ILE CG1 1 1
8 14782 1 1 32 ILE CG2 C -12.603 -13.719 -7.519 1.00 . A A . 32 ILE CG2 1 1
8 14783 1 1 32 ILE H H -15.327 -13.812 -10.548 1.00 . A A . 32 ILE H 1 1
8 14784 1 1 32 ILE HA H -14.569 -11.967 -8.462 1.00 . A A . 32 ILE HA 1 1
8 14785 1 1 32 ILE HB H -13.414 -14.651 -9.250 1.00 . A A . 32 ILE HB 1 1
8 14786 1 1 32 ILE HD11 H -15.591 -16.344 -6.758 1.00 . A A . 32 ILE HD11 1 1
8 14787 1 1 32 ILE HD12 H -13.910 -15.900 -6.460 1.00 . A A . 32 ILE HD12 1 1
8 14788 1 1 32 ILE HD13 H -14.374 -16.611 -8.006 1.00 . A A . 32 ILE HD13 1 1
8 14789 1 1 32 ILE HG12 H -15.238 -13.936 -6.938 1.00 . A A . 32 ILE HG12 1 1
8 14790 1 1 32 ILE HG13 H -15.791 -14.650 -8.450 1.00 . A A . 32 ILE HG13 1 1
8 14791 1 1 32 ILE HG21 H -12.912 -13.018 -6.756 1.00 . A A . 32 ILE HG21 1 1
8 14792 1 1 32 ILE HG22 H -11.754 -13.318 -8.053 1.00 . A A . 32 ILE HG22 1 1
8 14793 1 1 32 ILE HG23 H -12.323 -14.653 -7.053 1.00 . A A . 32 ILE HG23 1 1
8 14794 1 1 32 ILE N N -15.225 -12.903 -10.197 1.00 . A A . 32 ILE N 1 1
8 14795 1 1 32 ILE O O -12.495 -12.413 -10.925 1.00 . A A . 32 ILE O 1 1
8 14796 1 1 33 SER C C -9.898 -10.754 -8.881 1.00 . A A . 33 SER C 1 1
8 14797 1 1 33 SER CA C -11.137 -10.329 -9.683 1.00 . A A . 33 SER CA 1 1
8 14798 1 1 33 SER CB C -11.289 -8.801 -9.619 1.00 . A A . 33 SER CB 1 1
8 14799 1 1 33 SER H H -12.777 -10.672 -8.364 1.00 . A A . 33 SER H 1 1
8 14800 1 1 33 SER HA H -10.995 -10.619 -10.715 1.00 . A A . 33 SER HA 1 1
8 14801 1 1 33 SER HB2 H -12.190 -8.509 -10.138 1.00 . A A . 33 SER HB2 1 1
8 14802 1 1 33 SER HB3 H -11.354 -8.490 -8.586 1.00 . A A . 33 SER HB3 1 1
8 14803 1 1 33 SER HG H -9.706 -7.626 -9.564 1.00 . A A . 33 SER HG 1 1
8 14804 1 1 33 SER N N -12.360 -10.991 -9.190 1.00 . A A . 33 SER N 1 1
8 14805 1 1 33 SER O O -8.768 -10.478 -9.275 1.00 . A A . 33 SER O 1 1
8 14806 1 1 33 SER OG O -10.183 -8.144 -10.228 1.00 . A A . 33 SER OG 1 1
8 14807 1 1 34 ALA C C -7.966 -12.706 -7.595 1.00 . A A . 34 ALA C 1 1
8 14808 1 1 34 ALA CA C -9.021 -11.857 -6.867 1.00 . A A . 34 ALA CA 1 1
8 14809 1 1 34 ALA CB C -9.576 -12.620 -5.668 1.00 . A A . 34 ALA CB 1 1
8 14810 1 1 34 ALA H H -11.032 -11.687 -7.525 1.00 . A A . 34 ALA H 1 1
8 14811 1 1 34 ALA HA H -8.545 -10.957 -6.498 1.00 . A A . 34 ALA HA 1 1
8 14812 1 1 34 ALA HB1 H -10.051 -13.530 -6.005 1.00 . A A . 34 ALA HB1 1 1
8 14813 1 1 34 ALA HB2 H -10.301 -12.006 -5.152 1.00 . A A . 34 ALA HB2 1 1
8 14814 1 1 34 ALA HB3 H -8.770 -12.866 -4.990 1.00 . A A . 34 ALA HB3 1 1
8 14815 1 1 34 ALA N N -10.116 -11.446 -7.759 1.00 . A A . 34 ALA N 1 1
8 14816 1 1 34 ALA O O -6.766 -12.501 -7.422 1.00 . A A . 34 ALA O 1 1
8 14817 1 1 35 ASP C C -6.951 -13.745 -10.409 1.00 . A A . 35 ASP C 1 1
8 14818 1 1 35 ASP CA C -7.504 -14.505 -9.190 1.00 . A A . 35 ASP CA 1 1
8 14819 1 1 35 ASP CB C -8.234 -15.775 -9.641 1.00 . A A . 35 ASP CB 1 1
8 14820 1 1 35 ASP CG C -9.346 -15.467 -10.621 1.00 . A A . 35 ASP CG 1 1
8 14821 1 1 35 ASP H H -9.386 -13.799 -8.500 1.00 . A A . 35 ASP H 1 1
8 14822 1 1 35 ASP HA H -6.679 -14.782 -8.551 1.00 . A A . 35 ASP HA 1 1
8 14823 1 1 35 ASP HB2 H -7.528 -16.446 -10.110 1.00 . A A . 35 ASP HB2 1 1
8 14824 1 1 35 ASP HB3 H -8.664 -16.260 -8.776 1.00 . A A . 35 ASP HB3 1 1
8 14825 1 1 35 ASP N N -8.417 -13.658 -8.413 1.00 . A A . 35 ASP N 1 1
8 14826 1 1 35 ASP O O -5.944 -14.135 -11.003 1.00 . A A . 35 ASP O 1 1
8 14827 1 1 35 ASP OD1 O -10.354 -14.863 -10.206 1.00 . A A . 35 ASP OD1 1 1
8 14828 1 1 35 ASP OD2 O -9.199 -15.796 -11.819 1.00 . A A . 35 ASP OD2 1 1
8 14829 1 1 36 LYS C C -6.023 -10.907 -11.408 1.00 . A A . 36 LYS C 1 1
8 14830 1 1 36 LYS CA C -7.189 -11.794 -11.875 1.00 . A A . 36 LYS CA 1 1
8 14831 1 1 36 LYS CB C -8.379 -10.948 -12.373 1.00 . A A . 36 LYS CB 1 1
8 14832 1 1 36 LYS CD C -7.535 -8.720 -13.287 1.00 . A A . 36 LYS CD 1 1
8 14833 1 1 36 LYS CE C -7.306 -7.884 -14.543 1.00 . A A . 36 LYS CE 1 1
8 14834 1 1 36 LYS CG C -8.106 -10.101 -13.623 1.00 . A A . 36 LYS CG 1 1
8 14835 1 1 36 LYS H H -8.465 -12.451 -10.315 1.00 . A A . 36 LYS H 1 1
8 14836 1 1 36 LYS HA H -6.843 -12.424 -12.683 1.00 . A A . 36 LYS HA 1 1
8 14837 1 1 36 LYS HB2 H -9.200 -11.614 -12.597 1.00 . A A . 36 LYS HB2 1 1
8 14838 1 1 36 LYS HB3 H -8.686 -10.284 -11.576 1.00 . A A . 36 LYS HB3 1 1
8 14839 1 1 36 LYS HD2 H -8.231 -8.201 -12.644 1.00 . A A . 36 LYS HD2 1 1
8 14840 1 1 36 LYS HD3 H -6.594 -8.845 -12.772 1.00 . A A . 36 LYS HD3 1 1
8 14841 1 1 36 LYS HE2 H -6.572 -8.379 -15.163 1.00 . A A . 36 LYS HE2 1 1
8 14842 1 1 36 LYS HE3 H -8.237 -7.806 -15.085 1.00 . A A . 36 LYS HE3 1 1
8 14843 1 1 36 LYS HG2 H -7.399 -10.625 -14.251 1.00 . A A . 36 LYS HG2 1 1
8 14844 1 1 36 LYS HG3 H -9.034 -9.973 -14.164 1.00 . A A . 36 LYS HG3 1 1
8 14845 1 1 36 LYS HZ1 H -5.926 -6.566 -13.689 1.00 . A A . 36 LYS HZ1 1 1
8 14846 1 1 36 LYS HZ2 H -7.523 -6.008 -13.653 1.00 . A A . 36 LYS HZ2 1 1
8 14847 1 1 36 LYS HZ3 H -6.651 -5.984 -15.096 1.00 . A A . 36 LYS HZ3 1 1
8 14848 1 1 36 LYS N N -7.632 -12.666 -10.783 1.00 . A A . 36 LYS N 1 1
8 14849 1 1 36 LYS NZ N -6.818 -6.517 -14.222 1.00 . A A . 36 LYS NZ 1 1
8 14850 1 1 36 LYS O O -5.158 -10.522 -12.202 1.00 . A A . 36 LYS O 1 1
8 14851 1 1 37 ILE C C -3.604 -10.642 -9.520 1.00 . A A . 37 ILE C 1 1
8 14852 1 1 37 ILE CA C -4.904 -9.823 -9.520 1.00 . A A . 37 ILE CA 1 1
8 14853 1 1 37 ILE CB C -5.221 -9.378 -8.067 1.00 . A A . 37 ILE CB 1 1
8 14854 1 1 37 ILE CD1 C -6.688 -7.444 -8.896 1.00 . A A . 37 ILE CD1 1 1
8 14855 1 1 37 ILE CG1 C -6.581 -8.662 -7.999 1.00 . A A . 37 ILE CG1 1 1
8 14856 1 1 37 ILE CG2 C -4.110 -8.475 -7.527 1.00 . A A . 37 ILE CG2 1 1
8 14857 1 1 37 ILE H H -6.746 -10.881 -9.538 1.00 . A A . 37 ILE H 1 1
8 14858 1 1 37 ILE HA H -4.758 -8.935 -10.122 1.00 . A A . 37 ILE HA 1 1
8 14859 1 1 37 ILE HB H -5.261 -10.264 -7.447 1.00 . A A . 37 ILE HB 1 1
8 14860 1 1 37 ILE HD11 H -5.940 -6.719 -8.615 1.00 . A A . 37 ILE HD11 1 1
8 14861 1 1 37 ILE HD12 H -7.670 -7.008 -8.786 1.00 . A A . 37 ILE HD12 1 1
8 14862 1 1 37 ILE HD13 H -6.539 -7.738 -9.924 1.00 . A A . 37 ILE HD13 1 1
8 14863 1 1 37 ILE HG12 H -7.356 -9.353 -8.292 1.00 . A A . 37 ILE HG12 1 1
8 14864 1 1 37 ILE HG13 H -6.761 -8.342 -6.983 1.00 . A A . 37 ILE HG13 1 1
8 14865 1 1 37 ILE HG21 H -4.352 -8.166 -6.521 1.00 . A A . 37 ILE HG21 1 1
8 14866 1 1 37 ILE HG22 H -4.013 -7.603 -8.159 1.00 . A A . 37 ILE HG22 1 1
8 14867 1 1 37 ILE HG23 H -3.176 -9.019 -7.521 1.00 . A A . 37 ILE HG23 1 1
8 14868 1 1 37 ILE N N -6.002 -10.592 -10.111 1.00 . A A . 37 ILE N 1 1
8 14869 1 1 37 ILE O O -3.386 -11.493 -8.654 1.00 . A A . 37 ILE O 1 1
8 14870 1 1 38 SER C C -0.359 -10.415 -9.856 1.00 . A A . 38 SER C 1 1
8 14871 1 1 38 SER CA C -1.479 -11.116 -10.635 1.00 . A A . 38 SER CA 1 1
8 14872 1 1 38 SER CB C -1.079 -11.241 -12.111 1.00 . A A . 38 SER CB 1 1
8 14873 1 1 38 SER H H -3.002 -9.741 -11.194 1.00 . A A . 38 SER H 1 1
8 14874 1 1 38 SER HA H -1.615 -12.110 -10.228 1.00 . A A . 38 SER HA 1 1
8 14875 1 1 38 SER HB2 H -0.928 -10.255 -12.527 1.00 . A A . 38 SER HB2 1 1
8 14876 1 1 38 SER HB3 H -0.161 -11.806 -12.189 1.00 . A A . 38 SER HB3 1 1
8 14877 1 1 38 SER HG H -2.673 -12.382 -12.267 1.00 . A A . 38 SER HG 1 1
8 14878 1 1 38 SER N N -2.757 -10.402 -10.514 1.00 . A A . 38 SER N 1 1
8 14879 1 1 38 SER O O -0.419 -9.208 -9.611 1.00 . A A . 38 SER O 1 1
8 14880 1 1 38 SER OG O -2.085 -11.902 -12.865 1.00 . A A . 38 SER OG 1 1
8 14881 1 1 39 LYS C C 2.408 -9.395 -9.411 1.00 . A A . 39 LYS C 1 1
8 14882 1 1 39 LYS CA C 1.822 -10.652 -8.743 1.00 . A A . 39 LYS CA 1 1
8 14883 1 1 39 LYS CB C 2.888 -11.752 -8.610 1.00 . A A . 39 LYS CB 1 1
8 14884 1 1 39 LYS CD C 5.039 -12.523 -7.539 1.00 . A A . 39 LYS CD 1 1
8 14885 1 1 39 LYS CE C 6.371 -12.106 -6.923 1.00 . A A . 39 LYS CE 1 1
8 14886 1 1 39 LYS CG C 4.156 -11.322 -7.876 1.00 . A A . 39 LYS CG 1 1
8 14887 1 1 39 LYS H H 0.647 -12.138 -9.706 1.00 . A A . 39 LYS H 1 1
8 14888 1 1 39 LYS HA H 1.477 -10.386 -7.752 1.00 . A A . 39 LYS HA 1 1
8 14889 1 1 39 LYS HB2 H 2.456 -12.586 -8.076 1.00 . A A . 39 LYS HB2 1 1
8 14890 1 1 39 LYS HB3 H 3.167 -12.083 -9.601 1.00 . A A . 39 LYS HB3 1 1
8 14891 1 1 39 LYS HD2 H 4.514 -13.154 -6.836 1.00 . A A . 39 LYS HD2 1 1
8 14892 1 1 39 LYS HD3 H 5.232 -13.079 -8.446 1.00 . A A . 39 LYS HD3 1 1
8 14893 1 1 39 LYS HE2 H 6.184 -11.389 -6.137 1.00 . A A . 39 LYS HE2 1 1
8 14894 1 1 39 LYS HE3 H 6.848 -12.981 -6.501 1.00 . A A . 39 LYS HE3 1 1
8 14895 1 1 39 LYS HG2 H 4.713 -10.642 -8.506 1.00 . A A . 39 LYS HG2 1 1
8 14896 1 1 39 LYS HG3 H 3.881 -10.820 -6.959 1.00 . A A . 39 LYS HG3 1 1
8 14897 1 1 39 LYS HZ1 H 6.826 -10.678 -8.382 1.00 . A A . 39 LYS HZ1 1 1
8 14898 1 1 39 LYS HZ2 H 7.528 -12.189 -8.656 1.00 . A A . 39 LYS HZ2 1 1
8 14899 1 1 39 LYS HZ3 H 8.157 -11.174 -7.463 1.00 . A A . 39 LYS HZ3 1 1
8 14900 1 1 39 LYS N N 0.667 -11.180 -9.485 1.00 . A A . 39 LYS N 1 1
8 14901 1 1 39 LYS NZ N 7.283 -11.492 -7.925 1.00 . A A . 39 LYS NZ 1 1
8 14902 1 1 39 LYS O O 2.673 -8.393 -8.745 1.00 . A A . 39 LYS O 1 1
8 14903 1 1 40 GLU C C 2.165 -7.063 -11.308 1.00 . A A . 40 GLU C 1 1
8 14904 1 1 40 GLU CA C 3.066 -8.297 -11.505 1.00 . A A . 40 GLU CA 1 1
8 14905 1 1 40 GLU CB C 3.137 -8.659 -13.000 1.00 . A A . 40 GLU CB 1 1
8 14906 1 1 40 GLU CD C 1.898 -9.442 -15.076 1.00 . A A . 40 GLU CD 1 1
8 14907 1 1 40 GLU CG C 1.815 -9.158 -13.582 1.00 . A A . 40 GLU CG 1 1
8 14908 1 1 40 GLU H H 2.406 -10.291 -11.198 1.00 . A A . 40 GLU H 1 1
8 14909 1 1 40 GLU HA H 4.064 -8.060 -11.159 1.00 . A A . 40 GLU HA 1 1
8 14910 1 1 40 GLU HB2 H 3.441 -7.783 -13.555 1.00 . A A . 40 GLU HB2 1 1
8 14911 1 1 40 GLU HB3 H 3.879 -9.433 -13.135 1.00 . A A . 40 GLU HB3 1 1
8 14912 1 1 40 GLU HG2 H 1.532 -10.069 -13.073 1.00 . A A . 40 GLU HG2 1 1
8 14913 1 1 40 GLU HG3 H 1.055 -8.406 -13.414 1.00 . A A . 40 GLU HG3 1 1
8 14914 1 1 40 GLU N N 2.588 -9.451 -10.731 1.00 . A A . 40 GLU N 1 1
8 14915 1 1 40 GLU O O 2.653 -5.957 -11.083 1.00 . A A . 40 GLU O 1 1
8 14916 1 1 40 GLU OE1 O 2.283 -10.568 -15.453 1.00 . A A . 40 GLU OE1 1 1
8 14917 1 1 40 GLU OE2 O 1.584 -8.537 -15.877 1.00 . A A . 40 GLU OE2 1 1
8 14918 1 1 41 ALA C C -0.032 -5.448 -9.919 1.00 . A A . 41 ALA C 1 1
8 14919 1 1 41 ALA CA C -0.123 -6.172 -11.269 1.00 . A A . 41 ALA CA 1 1
8 14920 1 1 41 ALA CB C -1.537 -6.699 -11.494 1.00 . A A . 41 ALA CB 1 1
8 14921 1 1 41 ALA H H 0.520 -8.184 -11.470 1.00 . A A . 41 ALA H 1 1
8 14922 1 1 41 ALA HA H 0.099 -5.468 -12.058 1.00 . A A . 41 ALA HA 1 1
8 14923 1 1 41 ALA HB1 H -1.778 -7.427 -10.731 1.00 . A A . 41 ALA HB1 1 1
8 14924 1 1 41 ALA HB2 H -1.598 -7.166 -12.466 1.00 . A A . 41 ALA HB2 1 1
8 14925 1 1 41 ALA HB3 H -2.241 -5.881 -11.445 1.00 . A A . 41 ALA HB3 1 1
8 14926 1 1 41 ALA N N 0.848 -7.270 -11.367 1.00 . A A . 41 ALA N 1 1
8 14927 1 1 41 ALA O O -0.022 -4.217 -9.862 1.00 . A A . 41 ALA O 1 1
8 14928 1 1 42 LEU C C 1.418 -4.812 -7.350 1.00 . A A . 42 LEU C 1 1
8 14929 1 1 42 LEU CA C 0.139 -5.651 -7.488 1.00 . A A . 42 LEU CA 1 1
8 14930 1 1 42 LEU CB C 0.106 -6.779 -6.437 1.00 . A A . 42 LEU CB 1 1
8 14931 1 1 42 LEU CD1 C -0.568 -7.496 -4.115 1.00 . A A . 42 LEU CD1 1 1
8 14932 1 1 42 LEU CD2 C 1.277 -5.830 -4.384 1.00 . A A . 42 LEU CD2 1 1
8 14933 1 1 42 LEU CG C -0.046 -6.339 -4.961 1.00 . A A . 42 LEU CG 1 1
8 14934 1 1 42 LEU H H 0.021 -7.193 -8.946 1.00 . A A . 42 LEU H 1 1
8 14935 1 1 42 LEU HA H -0.718 -5.006 -7.337 1.00 . A A . 42 LEU HA 1 1
8 14936 1 1 42 LEU HB2 H -0.720 -7.435 -6.678 1.00 . A A . 42 LEU HB2 1 1
8 14937 1 1 42 LEU HB3 H 1.023 -7.346 -6.527 1.00 . A A . 42 LEU HB3 1 1
8 14938 1 1 42 LEU HD11 H -0.679 -7.171 -3.090 1.00 . A A . 42 LEU HD11 1 1
8 14939 1 1 42 LEU HD12 H 0.128 -8.323 -4.158 1.00 . A A . 42 LEU HD12 1 1
8 14940 1 1 42 LEU HD13 H -1.528 -7.815 -4.495 1.00 . A A . 42 LEU HD13 1 1
8 14941 1 1 42 LEU HD21 H 1.133 -5.540 -3.352 1.00 . A A . 42 LEU HD21 1 1
8 14942 1 1 42 LEU HD22 H 1.611 -4.975 -4.952 1.00 . A A . 42 LEU HD22 1 1
8 14943 1 1 42 LEU HD23 H 2.023 -6.610 -4.438 1.00 . A A . 42 LEU HD23 1 1
8 14944 1 1 42 LEU HG H -0.769 -5.536 -4.905 1.00 . A A . 42 LEU HG 1 1
8 14945 1 1 42 LEU N N 0.038 -6.219 -8.837 1.00 . A A . 42 LEU N 1 1
8 14946 1 1 42 LEU O O 1.371 -3.657 -6.921 1.00 . A A . 42 LEU O 1 1
8 14947 1 1 43 LEU C C 3.844 -3.408 -8.475 1.00 . A A . 43 LEU C 1 1
8 14948 1 1 43 LEU CA C 3.847 -4.704 -7.646 1.00 . A A . 43 LEU CA 1 1
8 14949 1 1 43 LEU CB C 4.975 -5.633 -8.115 1.00 . A A . 43 LEU CB 1 1
8 14950 1 1 43 LEU CD1 C 6.245 -7.801 -7.879 1.00 . A A . 43 LEU CD1 1 1
8 14951 1 1 43 LEU CD2 C 5.435 -6.602 -5.829 1.00 . A A . 43 LEU CD2 1 1
8 14952 1 1 43 LEU CG C 5.145 -6.923 -7.294 1.00 . A A . 43 LEU CG 1 1
8 14953 1 1 43 LEU H H 2.528 -6.322 -8.059 1.00 . A A . 43 LEU H 1 1
8 14954 1 1 43 LEU HA H 4.016 -4.449 -6.608 1.00 . A A . 43 LEU HA 1 1
8 14955 1 1 43 LEU HB2 H 4.783 -5.906 -9.144 1.00 . A A . 43 LEU HB2 1 1
8 14956 1 1 43 LEU HB3 H 5.906 -5.083 -8.077 1.00 . A A . 43 LEU HB3 1 1
8 14957 1 1 43 LEU HD11 H 6.004 -8.045 -8.903 1.00 . A A . 43 LEU HD11 1 1
8 14958 1 1 43 LEU HD12 H 6.323 -8.712 -7.304 1.00 . A A . 43 LEU HD12 1 1
8 14959 1 1 43 LEU HD13 H 7.188 -7.273 -7.846 1.00 . A A . 43 LEU HD13 1 1
8 14960 1 1 43 LEU HD21 H 5.537 -7.523 -5.274 1.00 . A A . 43 LEU HD21 1 1
8 14961 1 1 43 LEU HD22 H 4.620 -6.024 -5.415 1.00 . A A . 43 LEU HD22 1 1
8 14962 1 1 43 LEU HD23 H 6.352 -6.034 -5.754 1.00 . A A . 43 LEU HD23 1 1
8 14963 1 1 43 LEU HG H 4.221 -7.485 -7.332 1.00 . A A . 43 LEU HG 1 1
8 14964 1 1 43 LEU N N 2.556 -5.398 -7.725 1.00 . A A . 43 LEU N 1 1
8 14965 1 1 43 LEU O O 4.309 -2.367 -8.013 1.00 . A A . 43 LEU O 1 1
8 14966 1 1 44 GLU C C 2.352 -1.191 -9.937 1.00 . A A . 44 GLU C 1 1
8 14967 1 1 44 GLU CA C 3.198 -2.307 -10.575 1.00 . A A . 44 GLU CA 1 1
8 14968 1 1 44 GLU CB C 2.581 -2.719 -11.918 1.00 . A A . 44 GLU CB 1 1
8 14969 1 1 44 GLU CD C 4.717 -2.767 -13.282 1.00 . A A . 44 GLU CD 1 1
8 14970 1 1 44 GLU CG C 3.509 -3.552 -12.800 1.00 . A A . 44 GLU CG 1 1
8 14971 1 1 44 GLU H H 2.998 -4.352 -10.024 1.00 . A A . 44 GLU H 1 1
8 14972 1 1 44 GLU HA H 4.194 -1.928 -10.752 1.00 . A A . 44 GLU HA 1 1
8 14973 1 1 44 GLU HB2 H 1.689 -3.300 -11.725 1.00 . A A . 44 GLU HB2 1 1
8 14974 1 1 44 GLU HB3 H 2.304 -1.828 -12.465 1.00 . A A . 44 GLU HB3 1 1
8 14975 1 1 44 GLU HG2 H 3.852 -4.406 -12.233 1.00 . A A . 44 GLU HG2 1 1
8 14976 1 1 44 GLU HG3 H 2.952 -3.896 -13.662 1.00 . A A . 44 GLU HG3 1 1
8 14977 1 1 44 GLU N N 3.313 -3.481 -9.697 1.00 . A A . 44 GLU N 1 1
8 14978 1 1 44 GLU O O 2.740 -0.019 -9.948 1.00 . A A . 44 GLU O 1 1
8 14979 1 1 44 GLU OE1 O 4.565 -1.945 -14.209 1.00 . A A . 44 GLU OE1 1 1
8 14980 1 1 44 GLU OE2 O 5.826 -2.967 -12.740 1.00 . A A . 44 GLU OE2 1 1
8 14981 1 1 45 CYS C C 0.957 0.038 -7.502 1.00 . A A . 45 CYS C 1 1
8 14982 1 1 45 CYS CA C 0.297 -0.598 -8.735 1.00 . A A . 45 CYS CA 1 1
8 14983 1 1 45 CYS CB C -1.019 -1.276 -8.325 1.00 . A A . 45 CYS CB 1 1
8 14984 1 1 45 CYS H H 0.935 -2.510 -9.426 1.00 . A A . 45 CYS H 1 1
8 14985 1 1 45 CYS HA H 0.078 0.183 -9.449 1.00 . A A . 45 CYS HA 1 1
8 14986 1 1 45 CYS HB2 H -0.800 -2.117 -7.682 1.00 . A A . 45 CYS HB2 1 1
8 14987 1 1 45 CYS HB3 H -1.627 -0.566 -7.780 1.00 . A A . 45 CYS HB3 1 1
8 14988 1 1 45 CYS HG H -1.299 -2.828 -10.333 1.00 . A A . 45 CYS HG 1 1
8 14989 1 1 45 CYS N N 1.195 -1.563 -9.388 1.00 . A A . 45 CYS N 1 1
8 14990 1 1 45 CYS O O 0.813 1.233 -7.256 1.00 . A A . 45 CYS O 1 1
8 14991 1 1 45 CYS SG S -2.004 -1.894 -9.711 1.00 . A A . 45 CYS SG 1 1
8 14992 1 1 46 ALA C C 3.563 0.610 -5.870 1.00 . A A . 46 ALA C 1 1
8 14993 1 1 46 ALA CA C 2.365 -0.291 -5.528 1.00 . A A . 46 ALA CA 1 1
8 14994 1 1 46 ALA CB C 2.808 -1.473 -4.679 1.00 . A A . 46 ALA CB 1 1
8 14995 1 1 46 ALA H H 1.757 -1.719 -6.977 1.00 . A A . 46 ALA H 1 1
8 14996 1 1 46 ALA HA H 1.652 0.283 -4.952 1.00 . A A . 46 ALA HA 1 1
8 14997 1 1 46 ALA HB1 H 3.281 -1.115 -3.777 1.00 . A A . 46 ALA HB1 1 1
8 14998 1 1 46 ALA HB2 H 3.507 -2.080 -5.238 1.00 . A A . 46 ALA HB2 1 1
8 14999 1 1 46 ALA HB3 H 1.945 -2.069 -4.419 1.00 . A A . 46 ALA HB3 1 1
8 15000 1 1 46 ALA N N 1.682 -0.772 -6.734 1.00 . A A . 46 ALA N 1 1
8 15001 1 1 46 ALA O O 3.807 1.615 -5.196 1.00 . A A . 46 ALA O 1 1
8 15002 1 1 47 ASP C C 5.068 2.492 -7.660 1.00 . A A . 47 ASP C 1 1
8 15003 1 1 47 ASP CA C 5.463 1.030 -7.376 1.00 . A A . 47 ASP CA 1 1
8 15004 1 1 47 ASP CB C 6.064 0.385 -8.634 1.00 . A A . 47 ASP CB 1 1
8 15005 1 1 47 ASP CG C 7.472 0.875 -8.934 1.00 . A A . 47 ASP CG 1 1
8 15006 1 1 47 ASP H H 4.058 -0.566 -7.412 1.00 . A A . 47 ASP H 1 1
8 15007 1 1 47 ASP HA H 6.198 1.013 -6.583 1.00 . A A . 47 ASP HA 1 1
8 15008 1 1 47 ASP HB2 H 6.096 -0.687 -8.499 1.00 . A A . 47 ASP HB2 1 1
8 15009 1 1 47 ASP HB3 H 5.436 0.613 -9.484 1.00 . A A . 47 ASP HB3 1 1
8 15010 1 1 47 ASP N N 4.298 0.249 -6.925 1.00 . A A . 47 ASP N 1 1
8 15011 1 1 47 ASP O O 5.873 3.409 -7.513 1.00 . A A . 47 ASP O 1 1
8 15012 1 1 47 ASP OD1 O 7.630 2.031 -9.382 1.00 . A A . 47 ASP OD1 1 1
8 15013 1 1 47 ASP OD2 O 8.436 0.106 -8.721 1.00 . A A . 47 ASP OD2 1 1
8 15014 1 1 48 LEU C C 3.372 4.944 -7.084 1.00 . A A . 48 LEU C 1 1
8 15015 1 1 48 LEU CA C 3.272 4.032 -8.316 1.00 . A A . 48 LEU CA 1 1
8 15016 1 1 48 LEU CB C 1.809 3.933 -8.764 1.00 . A A . 48 LEU CB 1 1
8 15017 1 1 48 LEU CD1 C 0.097 3.121 -10.426 1.00 . A A . 48 LEU CD1 1 1
8 15018 1 1 48 LEU CD2 C 2.245 4.163 -11.229 1.00 . A A . 48 LEU CD2 1 1
8 15019 1 1 48 LEU CG C 1.588 3.304 -10.148 1.00 . A A . 48 LEU CG 1 1
8 15020 1 1 48 LEU H H 3.229 1.914 -8.186 1.00 . A A . 48 LEU H 1 1
8 15021 1 1 48 LEU HA H 3.850 4.470 -9.117 1.00 . A A . 48 LEU HA 1 1
8 15022 1 1 48 LEU HB2 H 1.272 3.343 -8.033 1.00 . A A . 48 LEU HB2 1 1
8 15023 1 1 48 LEU HB3 H 1.387 4.930 -8.775 1.00 . A A . 48 LEU HB3 1 1
8 15024 1 1 48 LEU HD11 H -0.038 2.663 -11.396 1.00 . A A . 48 LEU HD11 1 1
8 15025 1 1 48 LEU HD12 H -0.395 4.083 -10.413 1.00 . A A . 48 LEU HD12 1 1
8 15026 1 1 48 LEU HD13 H -0.336 2.486 -9.667 1.00 . A A . 48 LEU HD13 1 1
8 15027 1 1 48 LEU HD21 H 2.078 3.716 -12.197 1.00 . A A . 48 LEU HD21 1 1
8 15028 1 1 48 LEU HD22 H 3.308 4.226 -11.041 1.00 . A A . 48 LEU HD22 1 1
8 15029 1 1 48 LEU HD23 H 1.819 5.158 -11.211 1.00 . A A . 48 LEU HD23 1 1
8 15030 1 1 48 LEU HG H 2.051 2.327 -10.170 1.00 . A A . 48 LEU HG 1 1
8 15031 1 1 48 LEU N N 3.811 2.692 -8.058 1.00 . A A . 48 LEU N 1 1
8 15032 1 1 48 LEU O O 3.649 6.136 -7.211 1.00 . A A . 48 LEU O 1 1
8 15033 1 1 49 LEU C C 4.642 5.500 -4.274 1.00 . A A . 49 LEU C 1 1
8 15034 1 1 49 LEU CA C 3.194 5.170 -4.660 1.00 . A A . 49 LEU CA 1 1
8 15035 1 1 49 LEU CB C 2.489 4.440 -3.501 1.00 . A A . 49 LEU CB 1 1
8 15036 1 1 49 LEU CD1 C 0.630 3.226 -4.720 1.00 . A A . 49 LEU CD1 1 1
8 15037 1 1 49 LEU CD2 C 0.323 3.881 -2.313 1.00 . A A . 49 LEU CD2 1 1
8 15038 1 1 49 LEU CG C 0.964 4.260 -3.649 1.00 . A A . 49 LEU CG 1 1
8 15039 1 1 49 LEU H H 2.951 3.424 -5.851 1.00 . A A . 49 LEU H 1 1
8 15040 1 1 49 LEU HA H 2.673 6.101 -4.847 1.00 . A A . 49 LEU HA 1 1
8 15041 1 1 49 LEU HB2 H 2.938 3.462 -3.394 1.00 . A A . 49 LEU HB2 1 1
8 15042 1 1 49 LEU HB3 H 2.674 4.998 -2.593 1.00 . A A . 49 LEU HB3 1 1
8 15043 1 1 49 LEU HD11 H 1.056 2.270 -4.447 1.00 . A A . 49 LEU HD11 1 1
8 15044 1 1 49 LEU HD12 H 1.037 3.543 -5.667 1.00 . A A . 49 LEU HD12 1 1
8 15045 1 1 49 LEU HD13 H -0.444 3.128 -4.806 1.00 . A A . 49 LEU HD13 1 1
8 15046 1 1 49 LEU HD21 H 0.529 4.651 -1.585 1.00 . A A . 49 LEU HD21 1 1
8 15047 1 1 49 LEU HD22 H 0.732 2.942 -1.969 1.00 . A A . 49 LEU HD22 1 1
8 15048 1 1 49 LEU HD23 H -0.745 3.784 -2.439 1.00 . A A . 49 LEU HD23 1 1
8 15049 1 1 49 LEU HG H 0.536 5.202 -3.962 1.00 . A A . 49 LEU HG 1 1
8 15050 1 1 49 LEU N N 3.145 4.385 -5.897 1.00 . A A . 49 LEU N 1 1
8 15051 1 1 49 LEU O O 4.973 6.654 -4.010 1.00 . A A . 49 LEU O 1 1
8 15052 1 1 50 SER C C 7.580 5.664 -4.937 1.00 . A A . 50 SER C 1 1
8 15053 1 1 50 SER CA C 6.932 4.687 -3.946 1.00 . A A . 50 SER CA 1 1
8 15054 1 1 50 SER CB C 7.684 3.348 -3.965 1.00 . A A . 50 SER CB 1 1
8 15055 1 1 50 SER H H 5.189 3.579 -4.469 1.00 . A A . 50 SER H 1 1
8 15056 1 1 50 SER HA H 6.995 5.109 -2.951 1.00 . A A . 50 SER HA 1 1
8 15057 1 1 50 SER HB2 H 8.737 3.523 -3.801 1.00 . A A . 50 SER HB2 1 1
8 15058 1 1 50 SER HB3 H 7.302 2.711 -3.180 1.00 . A A . 50 SER HB3 1 1
8 15059 1 1 50 SER HG H 8.329 2.781 -5.733 1.00 . A A . 50 SER HG 1 1
8 15060 1 1 50 SER N N 5.508 4.485 -4.258 1.00 . A A . 50 SER N 1 1
8 15061 1 1 50 SER O O 8.372 6.526 -4.553 1.00 . A A . 50 SER O 1 1
8 15062 1 1 50 SER OG O 7.523 2.686 -5.209 1.00 . A A . 50 SER OG 1 1
8 15063 1 1 51 SER C C 7.210 7.869 -7.052 1.00 . A A . 51 SER C 1 1
8 15064 1 1 51 SER CA C 7.716 6.434 -7.260 1.00 . A A . 51 SER CA 1 1
8 15065 1 1 51 SER CB C 7.279 5.937 -8.645 1.00 . A A . 51 SER CB 1 1
8 15066 1 1 51 SER H H 6.644 4.776 -6.462 1.00 . A A . 51 SER H 1 1
8 15067 1 1 51 SER HA H 8.795 6.438 -7.219 1.00 . A A . 51 SER HA 1 1
8 15068 1 1 51 SER HB2 H 7.712 4.966 -8.828 1.00 . A A . 51 SER HB2 1 1
8 15069 1 1 51 SER HB3 H 6.201 5.857 -8.672 1.00 . A A . 51 SER HB3 1 1
8 15070 1 1 51 SER HG H 8.501 7.284 -9.403 1.00 . A A . 51 SER HG 1 1
8 15071 1 1 51 SER N N 7.231 5.523 -6.213 1.00 . A A . 51 SER N 1 1
8 15072 1 1 51 SER O O 7.982 8.823 -7.107 1.00 . A A . 51 SER O 1 1
8 15073 1 1 51 SER OG O 7.697 6.820 -9.679 1.00 . A A . 51 SER OG 1 1
8 15074 1 1 52 ALA C C 5.790 10.093 -5.425 1.00 . A A . 52 ALA C 1 1
8 15075 1 1 52 ALA CA C 5.286 9.333 -6.666 1.00 . A A . 52 ALA CA 1 1
8 15076 1 1 52 ALA CB C 3.767 9.194 -6.627 1.00 . A A . 52 ALA CB 1 1
8 15077 1 1 52 ALA H H 5.349 7.209 -6.725 1.00 . A A . 52 ALA H 1 1
8 15078 1 1 52 ALA HA H 5.541 9.908 -7.547 1.00 . A A . 52 ALA HA 1 1
8 15079 1 1 52 ALA HB1 H 3.314 10.175 -6.664 1.00 . A A . 52 ALA HB1 1 1
8 15080 1 1 52 ALA HB2 H 3.474 8.696 -5.715 1.00 . A A . 52 ALA HB2 1 1
8 15081 1 1 52 ALA HB3 H 3.435 8.612 -7.478 1.00 . A A . 52 ALA HB3 1 1
8 15082 1 1 52 ALA N N 5.910 8.011 -6.808 1.00 . A A . 52 ALA N 1 1
8 15083 1 1 52 ALA O O 5.965 11.306 -5.465 1.00 . A A . 52 ALA O 1 1
8 15084 1 1 53 LEU C C 7.883 10.609 -3.162 1.00 . A A . 53 LEU C 1 1
8 15085 1 1 53 LEU CA C 6.469 9.999 -3.071 1.00 . A A . 53 LEU CA 1 1
8 15086 1 1 53 LEU CB C 6.409 8.978 -1.927 1.00 . A A . 53 LEU CB 1 1
8 15087 1 1 53 LEU CD1 C 5.041 7.418 -0.485 1.00 . A A . 53 LEU CD1 1 1
8 15088 1 1 53 LEU CD2 C 4.165 9.701 -1.039 1.00 . A A . 53 LEU CD2 1 1
8 15089 1 1 53 LEU CG C 4.993 8.521 -1.538 1.00 . A A . 53 LEU CG 1 1
8 15090 1 1 53 LEU H H 5.906 8.400 -4.362 1.00 . A A . 53 LEU H 1 1
8 15091 1 1 53 LEU HA H 5.772 10.795 -2.852 1.00 . A A . 53 LEU HA 1 1
8 15092 1 1 53 LEU HB2 H 6.983 8.108 -2.220 1.00 . A A . 53 LEU HB2 1 1
8 15093 1 1 53 LEU HB3 H 6.876 9.416 -1.054 1.00 . A A . 53 LEU HB3 1 1
8 15094 1 1 53 LEU HD11 H 5.523 7.790 0.408 1.00 . A A . 53 LEU HD11 1 1
8 15095 1 1 53 LEU HD12 H 5.597 6.576 -0.868 1.00 . A A . 53 LEU HD12 1 1
8 15096 1 1 53 LEU HD13 H 4.035 7.104 -0.246 1.00 . A A . 53 LEU HD13 1 1
8 15097 1 1 53 LEU HD21 H 4.639 10.137 -0.170 1.00 . A A . 53 LEU HD21 1 1
8 15098 1 1 53 LEU HD22 H 3.174 9.360 -0.774 1.00 . A A . 53 LEU HD22 1 1
8 15099 1 1 53 LEU HD23 H 4.088 10.445 -1.819 1.00 . A A . 53 LEU HD23 1 1
8 15100 1 1 53 LEU HG H 4.503 8.118 -2.413 1.00 . A A . 53 LEU HG 1 1
8 15101 1 1 53 LEU N N 6.031 9.373 -4.330 1.00 . A A . 53 LEU N 1 1
8 15102 1 1 53 LEU O O 8.267 11.423 -2.314 1.00 . A A . 53 LEU O 1 1
8 15103 1 1 54 THR C C 10.021 11.976 -5.302 1.00 . A A . 54 THR C 1 1
8 15104 1 1 54 THR CA C 10.021 10.753 -4.372 1.00 . A A . 54 THR CA 1 1
8 15105 1 1 54 THR CB C 10.989 9.689 -4.948 1.00 . A A . 54 THR CB 1 1
8 15106 1 1 54 THR CG2 C 11.077 8.478 -4.022 1.00 . A A . 54 THR CG2 1 1
8 15107 1 1 54 THR H H 8.313 9.551 -4.811 1.00 . A A . 54 THR H 1 1
8 15108 1 1 54 THR HA H 10.398 11.059 -3.404 1.00 . A A . 54 THR HA 1 1
8 15109 1 1 54 THR HB H 11.975 10.129 -5.029 1.00 . A A . 54 THR HB 1 1
8 15110 1 1 54 THR HG1 H 10.496 8.307 -6.277 1.00 . A A . 54 THR HG1 1 1
8 15111 1 1 54 THR HG21 H 11.718 7.729 -4.463 1.00 . A A . 54 THR HG21 1 1
8 15112 1 1 54 THR HG22 H 10.090 8.065 -3.875 1.00 . A A . 54 THR HG22 1 1
8 15113 1 1 54 THR HG23 H 11.484 8.783 -3.068 1.00 . A A . 54 THR HG23 1 1
8 15114 1 1 54 THR N N 8.658 10.216 -4.177 1.00 . A A . 54 THR N 1 1
8 15115 1 1 54 THR O O 11.068 12.574 -5.564 1.00 . A A . 54 THR O 1 1
8 15116 1 1 54 THR OG1 O 10.561 9.270 -6.255 1.00 . A A . 54 THR OG1 1 1
8 15117 1 1 55 GLU C C 7.473 14.365 -6.166 1.00 . A A . 55 GLU C 1 1
8 15118 1 1 55 GLU CA C 8.669 13.524 -6.650 1.00 . A A . 55 GLU CA 1 1
8 15119 1 1 55 GLU CB C 8.462 13.080 -8.108 1.00 . A A . 55 GLU CB 1 1
8 15120 1 1 55 GLU CD C 7.045 11.810 -9.782 1.00 . A A . 55 GLU CD 1 1
8 15121 1 1 55 GLU CG C 7.225 12.211 -8.327 1.00 . A A . 55 GLU CG 1 1
8 15122 1 1 55 GLU H H 8.049 11.813 -5.562 1.00 . A A . 55 GLU H 1 1
8 15123 1 1 55 GLU HA H 9.567 14.126 -6.586 1.00 . A A . 55 GLU HA 1 1
8 15124 1 1 55 GLU HB2 H 8.373 13.960 -8.729 1.00 . A A . 55 GLU HB2 1 1
8 15125 1 1 55 GLU HB3 H 9.330 12.518 -8.424 1.00 . A A . 55 GLU HB3 1 1
8 15126 1 1 55 GLU HG2 H 7.319 11.314 -7.731 1.00 . A A . 55 GLU HG2 1 1
8 15127 1 1 55 GLU HG3 H 6.351 12.763 -8.006 1.00 . A A . 55 GLU HG3 1 1
8 15128 1 1 55 GLU N N 8.841 12.346 -5.788 1.00 . A A . 55 GLU N 1 1
8 15129 1 1 55 GLU O O 6.705 13.913 -5.316 1.00 . A A . 55 GLU O 1 1
8 15130 1 1 55 GLU OE1 O 7.741 10.882 -10.240 1.00 . A A . 55 GLU OE1 1 1
8 15131 1 1 55 GLU OE2 O 6.214 12.429 -10.482 1.00 . A A . 55 GLU OE2 1 1
8 15132 1 1 56 PRO C C 4.817 15.883 -6.898 1.00 . A A . 56 PRO C 1 1
8 15133 1 1 56 PRO CA C 6.122 16.410 -6.276 1.00 . A A . 56 PRO CA 1 1
8 15134 1 1 56 PRO CB C 6.460 17.807 -6.818 1.00 . A A . 56 PRO CB 1 1
8 15135 1 1 56 PRO CD C 8.187 16.332 -7.588 1.00 . A A . 56 PRO CD 1 1
8 15136 1 1 56 PRO CG C 7.388 17.557 -7.960 1.00 . A A . 56 PRO CG 1 1
8 15137 1 1 56 PRO HA H 6.013 16.453 -5.201 1.00 . A A . 56 PRO HA 1 1
8 15138 1 1 56 PRO HB2 H 5.557 18.305 -7.142 1.00 . A A . 56 PRO HB2 1 1
8 15139 1 1 56 PRO HB3 H 6.938 18.391 -6.043 1.00 . A A . 56 PRO HB3 1 1
8 15140 1 1 56 PRO HD2 H 8.397 15.738 -8.466 1.00 . A A . 56 PRO HD2 1 1
8 15141 1 1 56 PRO HD3 H 9.106 16.613 -7.093 1.00 . A A . 56 PRO HD3 1 1
8 15142 1 1 56 PRO HG2 H 6.821 17.376 -8.864 1.00 . A A . 56 PRO HG2 1 1
8 15143 1 1 56 PRO HG3 H 8.045 18.404 -8.095 1.00 . A A . 56 PRO HG3 1 1
8 15144 1 1 56 PRO N N 7.291 15.607 -6.663 1.00 . A A . 56 PRO N 1 1
8 15145 1 1 56 PRO O O 4.676 15.809 -8.120 1.00 . A A . 56 PRO O 1 1
8 15146 1 1 57 VAL C C 1.450 15.599 -5.520 1.00 . A A . 57 VAL C 1 1
8 15147 1 1 57 VAL CA C 2.535 15.073 -6.471 1.00 . A A . 57 VAL CA 1 1
8 15148 1 1 57 VAL CB C 2.444 13.519 -6.526 1.00 . A A . 57 VAL CB 1 1
8 15149 1 1 57 VAL CG1 C 3.262 12.953 -7.685 1.00 . A A . 57 VAL CG1 1 1
8 15150 1 1 57 VAL CG2 C 2.890 12.904 -5.199 1.00 . A A . 57 VAL CG2 1 1
8 15151 1 1 57 VAL H H 4.054 15.570 -5.084 1.00 . A A . 57 VAL H 1 1
8 15152 1 1 57 VAL HA H 2.350 15.463 -7.465 1.00 . A A . 57 VAL HA 1 1
8 15153 1 1 57 VAL HB H 1.410 13.247 -6.689 1.00 . A A . 57 VAL HB 1 1
8 15154 1 1 57 VAL HG11 H 2.904 13.367 -8.615 1.00 . A A . 57 VAL HG11 1 1
8 15155 1 1 57 VAL HG12 H 3.158 11.876 -7.708 1.00 . A A . 57 VAL HG12 1 1
8 15156 1 1 57 VAL HG13 H 4.304 13.210 -7.553 1.00 . A A . 57 VAL HG13 1 1
8 15157 1 1 57 VAL HG21 H 3.919 13.170 -5.006 1.00 . A A . 57 VAL HG21 1 1
8 15158 1 1 57 VAL HG22 H 2.801 11.827 -5.251 1.00 . A A . 57 VAL HG22 1 1
8 15159 1 1 57 VAL HG23 H 2.265 13.277 -4.400 1.00 . A A . 57 VAL HG23 1 1
8 15160 1 1 57 VAL N N 3.862 15.531 -6.042 1.00 . A A . 57 VAL N 1 1
8 15161 1 1 57 VAL O O 1.712 15.819 -4.334 1.00 . A A . 57 VAL O 1 1
8 15162 1 1 58 PRO C C -1.332 15.042 -4.224 1.00 . A A . 58 PRO C 1 1
8 15163 1 1 58 PRO CA C -0.908 16.199 -5.150 1.00 . A A . 58 PRO CA 1 1
8 15164 1 1 58 PRO CB C -2.026 16.555 -6.142 1.00 . A A . 58 PRO CB 1 1
8 15165 1 1 58 PRO CD C -0.164 15.755 -7.440 1.00 . A A . 58 PRO CD 1 1
8 15166 1 1 58 PRO CG C -1.669 15.845 -7.408 1.00 . A A . 58 PRO CG 1 1
8 15167 1 1 58 PRO HA H -0.668 17.067 -4.548 1.00 . A A . 58 PRO HA 1 1
8 15168 1 1 58 PRO HB2 H -2.980 16.222 -5.756 1.00 . A A . 58 PRO HB2 1 1
8 15169 1 1 58 PRO HB3 H -2.050 17.627 -6.287 1.00 . A A . 58 PRO HB3 1 1
8 15170 1 1 58 PRO HD2 H 0.147 14.817 -7.876 1.00 . A A . 58 PRO HD2 1 1
8 15171 1 1 58 PRO HD3 H 0.253 16.585 -7.993 1.00 . A A . 58 PRO HD3 1 1
8 15172 1 1 58 PRO HG2 H -2.104 14.855 -7.408 1.00 . A A . 58 PRO HG2 1 1
8 15173 1 1 58 PRO HG3 H -2.027 16.408 -8.259 1.00 . A A . 58 PRO HG3 1 1
8 15174 1 1 58 PRO N N 0.219 15.825 -6.016 1.00 . A A . 58 PRO N 1 1
8 15175 1 1 58 PRO O O -1.558 13.922 -4.682 1.00 . A A . 58 PRO O 1 1
8 15176 1 1 59 ASN C C -3.137 13.589 -2.313 1.00 . A A . 59 ASN C 1 1
8 15177 1 1 59 ASN CA C -1.812 14.283 -1.944 1.00 . A A . 59 ASN CA 1 1
8 15178 1 1 59 ASN CB C -1.896 14.890 -0.538 1.00 . A A . 59 ASN CB 1 1
8 15179 1 1 59 ASN CG C -0.552 15.408 -0.052 1.00 . A A . 59 ASN CG 1 1
8 15180 1 1 59 ASN H H -1.279 16.233 -2.613 1.00 . A A . 59 ASN H 1 1
8 15181 1 1 59 ASN HA H -1.028 13.539 -1.951 1.00 . A A . 59 ASN HA 1 1
8 15182 1 1 59 ASN HB2 H -2.597 15.714 -0.547 1.00 . A A . 59 ASN HB2 1 1
8 15183 1 1 59 ASN HB3 H -2.243 14.136 0.157 1.00 . A A . 59 ASN HB3 1 1
8 15184 1 1 59 ASN HD21 H -0.116 13.640 0.714 1.00 . A A . 59 ASN HD21 1 1
8 15185 1 1 59 ASN HD22 H 1.091 14.858 0.888 1.00 . A A . 59 ASN HD22 1 1
8 15186 1 1 59 ASN N N -1.446 15.316 -2.925 1.00 . A A . 59 ASN N 1 1
8 15187 1 1 59 ASN ND2 N 0.217 14.550 0.584 1.00 . A A . 59 ASN ND2 1 1
8 15188 1 1 59 ASN O O -3.345 12.415 -1.995 1.00 . A A . 59 ASN O 1 1
8 15189 1 1 59 ASN OD1 O -0.202 16.566 -0.253 1.00 . A A . 59 ASN OD1 1 1
8 15190 1 1 60 SER C C -4.981 12.589 -4.486 1.00 . A A . 60 SER C 1 1
8 15191 1 1 60 SER CA C -5.272 13.748 -3.516 1.00 . A A . 60 SER CA 1 1
8 15192 1 1 60 SER CB C -6.095 14.830 -4.233 1.00 . A A . 60 SER CB 1 1
8 15193 1 1 60 SER H H -3.843 15.275 -3.122 1.00 . A A . 60 SER H 1 1
8 15194 1 1 60 SER HA H -5.844 13.370 -2.679 1.00 . A A . 60 SER HA 1 1
8 15195 1 1 60 SER HB2 H -5.537 15.203 -5.080 1.00 . A A . 60 SER HB2 1 1
8 15196 1 1 60 SER HB3 H -7.027 14.404 -4.576 1.00 . A A . 60 SER HB3 1 1
8 15197 1 1 60 SER HG H -6.516 16.720 -3.882 1.00 . A A . 60 SER HG 1 1
8 15198 1 1 60 SER N N -4.023 14.321 -2.988 1.00 . A A . 60 SER N 1 1
8 15199 1 1 60 SER O O -5.637 11.548 -4.448 1.00 . A A . 60 SER O 1 1
8 15200 1 1 60 SER OG O -6.383 15.916 -3.363 1.00 . A A . 60 SER OG 1 1
8 15201 1 1 61 GLN C C -2.983 10.521 -5.549 1.00 . A A . 61 GLN C 1 1
8 15202 1 1 61 GLN CA C -3.529 11.751 -6.294 1.00 . A A . 61 GLN CA 1 1
8 15203 1 1 61 GLN CB C -2.457 12.354 -7.226 1.00 . A A . 61 GLN CB 1 1
8 15204 1 1 61 GLN CD C -0.758 10.498 -7.712 1.00 . A A . 61 GLN CD 1 1
8 15205 1 1 61 GLN CG C -1.858 11.398 -8.264 1.00 . A A . 61 GLN CG 1 1
8 15206 1 1 61 GLN H H -3.517 13.646 -5.340 1.00 . A A . 61 GLN H 1 1
8 15207 1 1 61 GLN HA H -4.383 11.452 -6.886 1.00 . A A . 61 GLN HA 1 1
8 15208 1 1 61 GLN HB2 H -2.897 13.183 -7.760 1.00 . A A . 61 GLN HB2 1 1
8 15209 1 1 61 GLN HB3 H -1.649 12.734 -6.615 1.00 . A A . 61 GLN HB3 1 1
8 15210 1 1 61 GLN HE21 H -1.152 9.124 -9.077 1.00 . A A . 61 GLN HE21 1 1
8 15211 1 1 61 GLN HE22 H 0.124 8.748 -7.977 1.00 . A A . 61 GLN HE22 1 1
8 15212 1 1 61 GLN HG2 H -2.648 10.772 -8.651 1.00 . A A . 61 GLN HG2 1 1
8 15213 1 1 61 GLN HG3 H -1.443 11.984 -9.074 1.00 . A A . 61 GLN HG3 1 1
8 15214 1 1 61 GLN N N -3.977 12.783 -5.345 1.00 . A A . 61 GLN N 1 1
8 15215 1 1 61 GLN NE2 N -0.581 9.340 -8.314 1.00 . A A . 61 GLN NE2 1 1
8 15216 1 1 61 GLN O O -3.224 9.381 -5.947 1.00 . A A . 61 GLN O 1 1
8 15217 1 1 61 GLN OE1 O -0.064 10.850 -6.767 1.00 . A A . 61 GLN OE1 1 1
8 15218 1 1 62 LEU C C -2.828 8.828 -3.030 1.00 . A A . 62 LEU C 1 1
8 15219 1 1 62 LEU CA C -1.704 9.684 -3.634 1.00 . A A . 62 LEU CA 1 1
8 15220 1 1 62 LEU CB C -0.830 10.268 -2.518 1.00 . A A . 62 LEU CB 1 1
8 15221 1 1 62 LEU CD1 C 1.164 11.651 -1.833 1.00 . A A . 62 LEU CD1 1 1
8 15222 1 1 62 LEU CD2 C 1.368 10.000 -3.711 1.00 . A A . 62 LEU CD2 1 1
8 15223 1 1 62 LEU CG C 0.443 10.982 -2.998 1.00 . A A . 62 LEU CG 1 1
8 15224 1 1 62 LEU H H -2.036 11.697 -4.240 1.00 . A A . 62 LEU H 1 1
8 15225 1 1 62 LEU HA H -1.089 9.056 -4.264 1.00 . A A . 62 LEU HA 1 1
8 15226 1 1 62 LEU HB2 H -1.427 10.973 -1.957 1.00 . A A . 62 LEU HB2 1 1
8 15227 1 1 62 LEU HB3 H -0.537 9.465 -1.857 1.00 . A A . 62 LEU HB3 1 1
8 15228 1 1 62 LEU HD11 H 0.510 12.377 -1.373 1.00 . A A . 62 LEU HD11 1 1
8 15229 1 1 62 LEU HD12 H 2.053 12.145 -2.195 1.00 . A A . 62 LEU HD12 1 1
8 15230 1 1 62 LEU HD13 H 1.442 10.903 -1.103 1.00 . A A . 62 LEU HD13 1 1
8 15231 1 1 62 LEU HD21 H 2.257 10.517 -4.039 1.00 . A A . 62 LEU HD21 1 1
8 15232 1 1 62 LEU HD22 H 0.860 9.582 -4.568 1.00 . A A . 62 LEU HD22 1 1
8 15233 1 1 62 LEU HD23 H 1.643 9.206 -3.032 1.00 . A A . 62 LEU HD23 1 1
8 15234 1 1 62 LEU HG H 0.170 11.754 -3.704 1.00 . A A . 62 LEU HG 1 1
8 15235 1 1 62 LEU N N -2.240 10.765 -4.472 1.00 . A A . 62 LEU N 1 1
8 15236 1 1 62 LEU O O -2.814 7.599 -3.132 1.00 . A A . 62 LEU O 1 1
8 15237 1 1 63 VAL C C -5.761 8.043 -2.892 1.00 . A A . 63 VAL C 1 1
8 15238 1 1 63 VAL CA C -4.953 8.792 -1.817 1.00 . A A . 63 VAL CA 1 1
8 15239 1 1 63 VAL CB C -5.881 9.778 -1.063 1.00 . A A . 63 VAL CB 1 1
8 15240 1 1 63 VAL CG1 C -7.066 9.047 -0.429 1.00 . A A . 63 VAL CG1 1 1
8 15241 1 1 63 VAL CG2 C -5.097 10.551 -0.004 1.00 . A A . 63 VAL CG2 1 1
8 15242 1 1 63 VAL H H -3.747 10.465 -2.334 1.00 . A A . 63 VAL H 1 1
8 15243 1 1 63 VAL HA H -4.575 8.072 -1.103 1.00 . A A . 63 VAL HA 1 1
8 15244 1 1 63 VAL HB H -6.270 10.490 -1.780 1.00 . A A . 63 VAL HB 1 1
8 15245 1 1 63 VAL HG11 H -7.701 9.760 0.080 1.00 . A A . 63 VAL HG11 1 1
8 15246 1 1 63 VAL HG12 H -6.704 8.318 0.283 1.00 . A A . 63 VAL HG12 1 1
8 15247 1 1 63 VAL HG13 H -7.636 8.544 -1.198 1.00 . A A . 63 VAL HG13 1 1
8 15248 1 1 63 VAL HG21 H -4.701 9.861 0.728 1.00 . A A . 63 VAL HG21 1 1
8 15249 1 1 63 VAL HG22 H -5.752 11.259 0.486 1.00 . A A . 63 VAL HG22 1 1
8 15250 1 1 63 VAL HG23 H -4.282 11.083 -0.474 1.00 . A A . 63 VAL HG23 1 1
8 15251 1 1 63 VAL N N -3.802 9.487 -2.405 1.00 . A A . 63 VAL N 1 1
8 15252 1 1 63 VAL O O -6.168 6.895 -2.694 1.00 . A A . 63 VAL O 1 1
8 15253 1 1 64 ASP C C -5.955 6.816 -5.635 1.00 . A A . 64 ASP C 1 1
8 15254 1 1 64 ASP CA C -6.678 8.088 -5.165 1.00 . A A . 64 ASP CA 1 1
8 15255 1 1 64 ASP CB C -6.795 9.096 -6.316 1.00 . A A . 64 ASP CB 1 1
8 15256 1 1 64 ASP CG C -7.582 8.548 -7.491 1.00 . A A . 64 ASP CG 1 1
8 15257 1 1 64 ASP H H -5.677 9.629 -4.108 1.00 . A A . 64 ASP H 1 1
8 15258 1 1 64 ASP HA H -7.672 7.819 -4.835 1.00 . A A . 64 ASP HA 1 1
8 15259 1 1 64 ASP HB2 H -7.295 9.984 -5.957 1.00 . A A . 64 ASP HB2 1 1
8 15260 1 1 64 ASP HB3 H -5.804 9.363 -6.655 1.00 . A A . 64 ASP HB3 1 1
8 15261 1 1 64 ASP N N -5.981 8.701 -4.031 1.00 . A A . 64 ASP N 1 1
8 15262 1 1 64 ASP O O -6.568 5.757 -5.784 1.00 . A A . 64 ASP O 1 1
8 15263 1 1 64 ASP OD1 O -8.769 8.216 -7.308 1.00 . A A . 64 ASP OD1 1 1
8 15264 1 1 64 ASP OD2 O -7.024 8.455 -8.602 1.00 . A A . 64 ASP OD2 1 1
8 15265 1 1 65 THR C C -3.857 4.668 -5.172 1.00 . A A . 65 THR C 1 1
8 15266 1 1 65 THR CA C -3.823 5.770 -6.243 1.00 . A A . 65 THR CA 1 1
8 15267 1 1 65 THR CB C -2.349 6.180 -6.504 1.00 . A A . 65 THR CB 1 1
8 15268 1 1 65 THR CG2 C -1.509 4.986 -6.948 1.00 . A A . 65 THR CG2 1 1
8 15269 1 1 65 THR H H -4.219 7.800 -5.741 1.00 . A A . 65 THR H 1 1
8 15270 1 1 65 THR HA H -4.232 5.374 -7.162 1.00 . A A . 65 THR HA 1 1
8 15271 1 1 65 THR HB H -1.932 6.573 -5.586 1.00 . A A . 65 THR HB 1 1
8 15272 1 1 65 THR HG1 H -2.226 8.068 -7.093 1.00 . A A . 65 THR HG1 1 1
8 15273 1 1 65 THR HG21 H -1.526 4.228 -6.180 1.00 . A A . 65 THR HG21 1 1
8 15274 1 1 65 THR HG22 H -0.490 5.305 -7.116 1.00 . A A . 65 THR HG22 1 1
8 15275 1 1 65 THR HG23 H -1.913 4.581 -7.865 1.00 . A A . 65 THR HG23 1 1
8 15276 1 1 65 THR N N -4.646 6.923 -5.847 1.00 . A A . 65 THR N 1 1
8 15277 1 1 65 THR O O -3.886 3.478 -5.487 1.00 . A A . 65 THR O 1 1
8 15278 1 1 65 THR OG1 O -2.289 7.200 -7.514 1.00 . A A . 65 THR OG1 1 1
8 15279 1 1 66 GLY C C -5.219 3.308 -2.770 1.00 . A A . 66 GLY C 1 1
8 15280 1 1 66 GLY CA C -3.923 4.119 -2.806 1.00 . A A . 66 GLY CA 1 1
8 15281 1 1 66 GLY H H -3.817 6.037 -3.713 1.00 . A A . 66 GLY H 1 1
8 15282 1 1 66 GLY HA2 H -3.091 3.436 -2.894 1.00 . A A . 66 GLY HA2 1 1
8 15283 1 1 66 GLY HA3 H -3.827 4.660 -1.876 1.00 . A A . 66 GLY HA3 1 1
8 15284 1 1 66 GLY N N -3.864 5.076 -3.906 1.00 . A A . 66 GLY N 1 1
8 15285 1 1 66 GLY O O -5.238 2.177 -2.282 1.00 . A A . 66 GLY O 1 1
8 15286 1 1 67 HIS C C -7.574 1.864 -4.037 1.00 . A A . 67 HIS C 1 1
8 15287 1 1 67 HIS CA C -7.613 3.208 -3.285 1.00 . A A . 67 HIS CA 1 1
8 15288 1 1 67 HIS CB C -8.694 4.113 -3.888 1.00 . A A . 67 HIS CB 1 1
8 15289 1 1 67 HIS CD2 C -8.938 5.547 -1.736 1.00 . A A . 67 HIS CD2 1 1
8 15290 1 1 67 HIS CE1 C -9.600 7.409 -2.675 1.00 . A A . 67 HIS CE1 1 1
8 15291 1 1 67 HIS CG C -8.987 5.335 -3.073 1.00 . A A . 67 HIS CG 1 1
8 15292 1 1 67 HIS H H -6.231 4.785 -3.670 1.00 . A A . 67 HIS H 1 1
8 15293 1 1 67 HIS HA H -7.869 3.009 -2.252 1.00 . A A . 67 HIS HA 1 1
8 15294 1 1 67 HIS HB2 H -8.375 4.439 -4.867 1.00 . A A . 67 HIS HB2 1 1
8 15295 1 1 67 HIS HB3 H -9.613 3.552 -3.981 1.00 . A A . 67 HIS HB3 1 1
8 15296 1 1 67 HIS HD1 H -9.559 6.684 -4.584 1.00 . A A . 67 HIS HD1 1 1
8 15297 1 1 67 HIS HD2 H -8.645 4.828 -0.983 1.00 . A A . 67 HIS HD2 1 1
8 15298 1 1 67 HIS HE1 H -9.931 8.428 -2.819 1.00 . A A . 67 HIS HE1 1 1
8 15299 1 1 67 HIS HE2 H -9.591 7.212 -0.647 1.00 . A A . 67 HIS HE2 1 1
8 15300 1 1 67 HIS N N -6.307 3.883 -3.287 1.00 . A A . 67 HIS N 1 1
8 15301 1 1 67 HIS ND1 N -9.408 6.521 -3.628 1.00 . A A . 67 HIS ND1 1 1
8 15302 1 1 67 HIS NE2 N -9.327 6.846 -1.517 1.00 . A A . 67 HIS NE2 1 1
8 15303 1 1 67 HIS O O -8.066 0.850 -3.528 1.00 . A A . 67 HIS O 1 1
8 15304 1 1 68 GLN C C -6.013 -0.428 -5.306 1.00 . A A . 68 GLN C 1 1
8 15305 1 1 68 GLN CA C -6.892 0.608 -6.024 1.00 . A A . 68 GLN CA 1 1
8 15306 1 1 68 GLN CB C -6.351 0.871 -7.443 1.00 . A A . 68 GLN CB 1 1
8 15307 1 1 68 GLN CD C -4.368 1.479 -8.918 1.00 . A A . 68 GLN CD 1 1
8 15308 1 1 68 GLN CG C -4.891 1.316 -7.496 1.00 . A A . 68 GLN CG 1 1
8 15309 1 1 68 GLN H H -6.640 2.687 -5.617 1.00 . A A . 68 GLN H 1 1
8 15310 1 1 68 GLN HA H -7.893 0.202 -6.108 1.00 . A A . 68 GLN HA 1 1
8 15311 1 1 68 GLN HB2 H -6.446 -0.039 -8.022 1.00 . A A . 68 GLN HB2 1 1
8 15312 1 1 68 GLN HB3 H -6.955 1.638 -7.906 1.00 . A A . 68 GLN HB3 1 1
8 15313 1 1 68 GLN HE21 H -3.080 2.858 -8.326 1.00 . A A . 68 GLN HE21 1 1
8 15314 1 1 68 GLN HE22 H -3.053 2.474 -10.008 1.00 . A A . 68 GLN HE22 1 1
8 15315 1 1 68 GLN HG2 H -4.800 2.263 -6.987 1.00 . A A . 68 GLN HG2 1 1
8 15316 1 1 68 GLN HG3 H -4.285 0.578 -6.989 1.00 . A A . 68 GLN HG3 1 1
8 15317 1 1 68 GLN N N -6.993 1.851 -5.242 1.00 . A A . 68 GLN N 1 1
8 15318 1 1 68 GLN NE2 N -3.404 2.358 -9.101 1.00 . A A . 68 GLN NE2 1 1
8 15319 1 1 68 GLN O O -6.246 -1.630 -5.411 1.00 . A A . 68 GLN O 1 1
8 15320 1 1 68 GLN OE1 O -4.823 0.816 -9.845 1.00 . A A . 68 GLN OE1 1 1
8 15321 1 1 69 LEU C C -4.964 -1.623 -2.730 1.00 . A A . 69 LEU C 1 1
8 15322 1 1 69 LEU CA C -4.151 -0.845 -3.773 1.00 . A A . 69 LEU CA 1 1
8 15323 1 1 69 LEU CB C -3.017 -0.057 -3.088 1.00 . A A . 69 LEU CB 1 1
8 15324 1 1 69 LEU CD1 C -1.100 -1.274 -4.183 1.00 . A A . 69 LEU CD1 1 1
8 15325 1 1 69 LEU CD2 C -1.988 0.834 -5.217 1.00 . A A . 69 LEU CD2 1 1
8 15326 1 1 69 LEU CG C -1.724 0.092 -3.908 1.00 . A A . 69 LEU CG 1 1
8 15327 1 1 69 LEU H H -4.837 1.010 -4.548 1.00 . A A . 69 LEU H 1 1
8 15328 1 1 69 LEU HA H -3.712 -1.558 -4.459 1.00 . A A . 69 LEU HA 1 1
8 15329 1 1 69 LEU HB2 H -3.386 0.933 -2.853 1.00 . A A . 69 LEU HB2 1 1
8 15330 1 1 69 LEU HB3 H -2.769 -0.553 -2.159 1.00 . A A . 69 LEU HB3 1 1
8 15331 1 1 69 LEU HD11 H -0.894 -1.771 -3.245 1.00 . A A . 69 LEU HD11 1 1
8 15332 1 1 69 LEU HD12 H -0.177 -1.146 -4.729 1.00 . A A . 69 LEU HD12 1 1
8 15333 1 1 69 LEU HD13 H -1.782 -1.876 -4.766 1.00 . A A . 69 LEU HD13 1 1
8 15334 1 1 69 LEU HD21 H -2.736 0.307 -5.791 1.00 . A A . 69 LEU HD21 1 1
8 15335 1 1 69 LEU HD22 H -1.071 0.892 -5.787 1.00 . A A . 69 LEU HD22 1 1
8 15336 1 1 69 LEU HD23 H -2.338 1.833 -5.000 1.00 . A A . 69 LEU HD23 1 1
8 15337 1 1 69 LEU HG H -1.011 0.672 -3.336 1.00 . A A . 69 LEU HG 1 1
8 15338 1 1 69 LEU N N -5.008 0.045 -4.564 1.00 . A A . 69 LEU N 1 1
8 15339 1 1 69 LEU O O -4.737 -2.811 -2.527 1.00 . A A . 69 LEU O 1 1
8 15340 1 1 70 LEU C C -7.628 -2.738 -1.767 1.00 . A A . 70 LEU C 1 1
8 15341 1 1 70 LEU CA C -6.792 -1.625 -1.105 1.00 . A A . 70 LEU CA 1 1
8 15342 1 1 70 LEU CB C -7.715 -0.608 -0.411 1.00 . A A . 70 LEU CB 1 1
8 15343 1 1 70 LEU CD1 C -6.953 -1.041 1.951 1.00 . A A . 70 LEU CD1 1 1
8 15344 1 1 70 LEU CD2 C -5.853 0.776 0.605 1.00 . A A . 70 LEU CD2 1 1
8 15345 1 1 70 LEU CG C -7.156 0.026 0.877 1.00 . A A . 70 LEU CG 1 1
8 15346 1 1 70 LEU H H -6.012 0.008 -2.231 1.00 . A A . 70 LEU H 1 1
8 15347 1 1 70 LEU HA H -6.158 -2.081 -0.359 1.00 . A A . 70 LEU HA 1 1
8 15348 1 1 70 LEU HB2 H -7.933 0.188 -1.113 1.00 . A A . 70 LEU HB2 1 1
8 15349 1 1 70 LEU HB3 H -8.644 -1.102 -0.164 1.00 . A A . 70 LEU HB3 1 1
8 15350 1 1 70 LEU HD11 H -6.261 -1.790 1.593 1.00 . A A . 70 LEU HD11 1 1
8 15351 1 1 70 LEU HD12 H -7.901 -1.508 2.179 1.00 . A A . 70 LEU HD12 1 1
8 15352 1 1 70 LEU HD13 H -6.557 -0.584 2.846 1.00 . A A . 70 LEU HD13 1 1
8 15353 1 1 70 LEU HD21 H -6.026 1.544 -0.136 1.00 . A A . 70 LEU HD21 1 1
8 15354 1 1 70 LEU HD22 H -5.105 0.086 0.240 1.00 . A A . 70 LEU HD22 1 1
8 15355 1 1 70 LEU HD23 H -5.504 1.234 1.519 1.00 . A A . 70 LEU HD23 1 1
8 15356 1 1 70 LEU HG H -7.877 0.739 1.256 1.00 . A A . 70 LEU HG 1 1
8 15357 1 1 70 LEU N N -5.910 -0.955 -2.073 1.00 . A A . 70 LEU N 1 1
8 15358 1 1 70 LEU O O -7.826 -3.807 -1.185 1.00 . A A . 70 LEU O 1 1
8 15359 1 1 71 ASP C C -8.028 -4.666 -4.171 1.00 . A A . 71 ASP C 1 1
8 15360 1 1 71 ASP CA C -8.900 -3.476 -3.724 1.00 . A A . 71 ASP CA 1 1
8 15361 1 1 71 ASP CB C -9.572 -2.813 -4.934 1.00 . A A . 71 ASP CB 1 1
8 15362 1 1 71 ASP CG C -10.452 -3.779 -5.713 1.00 . A A . 71 ASP CG 1 1
8 15363 1 1 71 ASP H H -7.926 -1.615 -3.396 1.00 . A A . 71 ASP H 1 1
8 15364 1 1 71 ASP HA H -9.668 -3.845 -3.058 1.00 . A A . 71 ASP HA 1 1
8 15365 1 1 71 ASP HB2 H -10.185 -1.991 -4.592 1.00 . A A . 71 ASP HB2 1 1
8 15366 1 1 71 ASP HB3 H -8.807 -2.430 -5.598 1.00 . A A . 71 ASP HB3 1 1
8 15367 1 1 71 ASP N N -8.108 -2.486 -2.984 1.00 . A A . 71 ASP N 1 1
8 15368 1 1 71 ASP O O -8.355 -5.828 -3.902 1.00 . A A . 71 ASP O 1 1
8 15369 1 1 71 ASP OD1 O -11.571 -4.084 -5.246 1.00 . A A . 71 ASP OD1 1 1
8 15370 1 1 71 ASP OD2 O -10.035 -4.235 -6.793 1.00 . A A . 71 ASP OD2 1 1
8 15371 1 1 72 TYR C C -5.458 -6.228 -4.075 1.00 . A A . 72 TYR C 1 1
8 15372 1 1 72 TYR CA C -5.957 -5.395 -5.270 1.00 . A A . 72 TYR CA 1 1
8 15373 1 1 72 TYR CB C -4.763 -4.744 -5.988 1.00 . A A . 72 TYR CB 1 1
8 15374 1 1 72 TYR CD1 C -6.132 -3.554 -7.770 1.00 . A A . 72 TYR CD1 1 1
8 15375 1 1 72 TYR CD2 C -4.207 -4.786 -8.459 1.00 . A A . 72 TYR CD2 1 1
8 15376 1 1 72 TYR CE1 C -6.384 -3.206 -9.085 1.00 . A A . 72 TYR CE1 1 1
8 15377 1 1 72 TYR CE2 C -4.451 -4.439 -9.774 1.00 . A A . 72 TYR CE2 1 1
8 15378 1 1 72 TYR CG C -5.043 -4.353 -7.433 1.00 . A A . 72 TYR CG 1 1
8 15379 1 1 72 TYR CZ C -5.539 -3.650 -10.083 1.00 . A A . 72 TYR CZ 1 1
8 15380 1 1 72 TYR H H -6.739 -3.428 -5.076 1.00 . A A . 72 TYR H 1 1
8 15381 1 1 72 TYR HA H -6.466 -6.054 -5.961 1.00 . A A . 72 TYR HA 1 1
8 15382 1 1 72 TYR HB2 H -4.480 -3.849 -5.455 1.00 . A A . 72 TYR HB2 1 1
8 15383 1 1 72 TYR HB3 H -3.930 -5.435 -5.984 1.00 . A A . 72 TYR HB3 1 1
8 15384 1 1 72 TYR HD1 H -6.793 -3.208 -6.987 1.00 . A A . 72 TYR HD1 1 1
8 15385 1 1 72 TYR HD2 H -3.352 -5.405 -8.216 1.00 . A A . 72 TYR HD2 1 1
8 15386 1 1 72 TYR HE1 H -7.235 -2.584 -9.324 1.00 . A A . 72 TYR HE1 1 1
8 15387 1 1 72 TYR HE2 H -3.790 -4.788 -10.554 1.00 . A A . 72 TYR HE2 1 1
8 15388 1 1 72 TYR HH H -6.067 -2.390 -11.446 1.00 . A A . 72 TYR HH 1 1
8 15389 1 1 72 TYR N N -6.916 -4.366 -4.847 1.00 . A A . 72 TYR N 1 1
8 15390 1 1 72 TYR O O -5.433 -7.456 -4.125 1.00 . A A . 72 TYR O 1 1
8 15391 1 1 72 TYR OH O -5.785 -3.312 -11.398 1.00 . A A . 72 TYR OH 1 1
8 15392 1 1 73 CYS C C -5.657 -7.083 -1.131 1.00 . A A . 73 CYS C 1 1
8 15393 1 1 73 CYS CA C -4.581 -6.208 -1.786 1.00 . A A . 73 CYS CA 1 1
8 15394 1 1 73 CYS CB C -4.074 -5.172 -0.772 1.00 . A A . 73 CYS CB 1 1
8 15395 1 1 73 CYS H H -5.122 -4.566 -3.022 1.00 . A A . 73 CYS H 1 1
8 15396 1 1 73 CYS HA H -3.753 -6.842 -2.075 1.00 . A A . 73 CYS HA 1 1
8 15397 1 1 73 CYS HB2 H -4.846 -4.437 -0.602 1.00 . A A . 73 CYS HB2 1 1
8 15398 1 1 73 CYS HB3 H -3.847 -5.668 0.162 1.00 . A A . 73 CYS HB3 1 1
8 15399 1 1 73 CYS HG H -2.963 -3.113 -1.784 1.00 . A A . 73 CYS HG 1 1
8 15400 1 1 73 CYS N N -5.075 -5.544 -3.001 1.00 . A A . 73 CYS N 1 1
8 15401 1 1 73 CYS O O -5.384 -8.208 -0.712 1.00 . A A . 73 CYS O 1 1
8 15402 1 1 73 CYS SG S -2.587 -4.286 -1.298 1.00 . A A . 73 CYS SG 1 1
8 15403 1 1 74 SER C C -8.270 -8.625 -1.124 1.00 . A A . 74 SER C 1 1
8 15404 1 1 74 SER CA C -7.992 -7.291 -0.417 1.00 . A A . 74 SER CA 1 1
8 15405 1 1 74 SER CB C -9.264 -6.434 -0.414 1.00 . A A . 74 SER CB 1 1
8 15406 1 1 74 SER H H -7.047 -5.674 -1.429 1.00 . A A . 74 SER H 1 1
8 15407 1 1 74 SER HA H -7.707 -7.495 0.606 1.00 . A A . 74 SER HA 1 1
8 15408 1 1 74 SER HB2 H -9.027 -5.442 -0.059 1.00 . A A . 74 SER HB2 1 1
8 15409 1 1 74 SER HB3 H -9.657 -6.371 -1.419 1.00 . A A . 74 SER HB3 1 1
8 15410 1 1 74 SER HG H -10.841 -7.568 -0.085 1.00 . A A . 74 SER HG 1 1
8 15411 1 1 74 SER N N -6.882 -6.566 -1.052 1.00 . A A . 74 SER N 1 1
8 15412 1 1 74 SER O O -8.661 -9.608 -0.490 1.00 . A A . 74 SER O 1 1
8 15413 1 1 74 SER OG O -10.258 -6.992 0.432 1.00 . A A . 74 SER OG 1 1
8 15414 1 1 75 GLY C C -7.016 -10.779 -3.251 1.00 . A A . 75 GLY C 1 1
8 15415 1 1 75 GLY CA C -8.253 -9.881 -3.209 1.00 . A A . 75 GLY CA 1 1
8 15416 1 1 75 GLY H H -7.773 -7.836 -2.896 1.00 . A A . 75 GLY H 1 1
8 15417 1 1 75 GLY HA2 H -9.073 -10.439 -2.776 1.00 . A A . 75 GLY HA2 1 1
8 15418 1 1 75 GLY HA3 H -8.517 -9.612 -4.222 1.00 . A A . 75 GLY HA3 1 1
8 15419 1 1 75 GLY N N -8.057 -8.655 -2.439 1.00 . A A . 75 GLY N 1 1
8 15420 1 1 75 GLY O O -7.098 -11.974 -2.968 1.00 . A A . 75 GLY O 1 1
8 15421 1 1 76 TYR C C -4.213 -11.699 -2.465 1.00 . A A . 76 TYR C 1 1
8 15422 1 1 76 TYR CA C -4.615 -10.956 -3.753 1.00 . A A . 76 TYR CA 1 1
8 15423 1 1 76 TYR CB C -3.478 -10.014 -4.178 1.00 . A A . 76 TYR CB 1 1
8 15424 1 1 76 TYR CD1 C -1.974 -11.133 -5.884 1.00 . A A . 76 TYR CD1 1 1
8 15425 1 1 76 TYR CD2 C -1.194 -10.989 -3.635 1.00 . A A . 76 TYR CD2 1 1
8 15426 1 1 76 TYR CE1 C -0.808 -11.778 -6.251 1.00 . A A . 76 TYR CE1 1 1
8 15427 1 1 76 TYR CE2 C -0.025 -11.634 -3.997 1.00 . A A . 76 TYR CE2 1 1
8 15428 1 1 76 TYR CG C -2.192 -10.727 -4.571 1.00 . A A . 76 TYR CG 1 1
8 15429 1 1 76 TYR CZ C 0.162 -12.025 -5.306 1.00 . A A . 76 TYR CZ 1 1
8 15430 1 1 76 TYR H H -5.851 -9.229 -3.741 1.00 . A A . 76 TYR H 1 1
8 15431 1 1 76 TYR HA H -4.774 -11.682 -4.538 1.00 . A A . 76 TYR HA 1 1
8 15432 1 1 76 TYR HB2 H -3.804 -9.430 -5.027 1.00 . A A . 76 TYR HB2 1 1
8 15433 1 1 76 TYR HB3 H -3.250 -9.342 -3.360 1.00 . A A . 76 TYR HB3 1 1
8 15434 1 1 76 TYR HD1 H -2.734 -10.937 -6.627 1.00 . A A . 76 TYR HD1 1 1
8 15435 1 1 76 TYR HD2 H -1.341 -10.682 -2.608 1.00 . A A . 76 TYR HD2 1 1
8 15436 1 1 76 TYR HE1 H -0.661 -12.084 -7.278 1.00 . A A . 76 TYR HE1 1 1
8 15437 1 1 76 TYR HE2 H 0.736 -11.828 -3.254 1.00 . A A . 76 TYR HE2 1 1
8 15438 1 1 76 TYR HH H 1.471 -13.421 -5.089 1.00 . A A . 76 TYR HH 1 1
8 15439 1 1 76 TYR N N -5.864 -10.197 -3.592 1.00 . A A . 76 TYR N 1 1
8 15440 1 1 76 TYR O O -3.715 -12.827 -2.521 1.00 . A A . 76 TYR O 1 1
8 15441 1 1 76 TYR OH O 1.327 -12.665 -5.671 1.00 . A A . 76 TYR OH 1 1
8 15442 1 1 77 VAL C C -4.658 -13.041 0.203 1.00 . A A . 77 VAL C 1 1
8 15443 1 1 77 VAL CA C -4.041 -11.646 -0.015 1.00 . A A . 77 VAL CA 1 1
8 15444 1 1 77 VAL CB C -4.427 -10.719 1.170 1.00 . A A . 77 VAL CB 1 1
8 15445 1 1 77 VAL CG1 C -5.947 -10.588 1.309 1.00 . A A . 77 VAL CG1 1 1
8 15446 1 1 77 VAL CG2 C -3.793 -11.211 2.470 1.00 . A A . 77 VAL CG2 1 1
8 15447 1 1 77 VAL H H -4.855 -10.179 -1.324 1.00 . A A . 77 VAL H 1 1
8 15448 1 1 77 VAL HA H -2.964 -11.746 -0.020 1.00 . A A . 77 VAL HA 1 1
8 15449 1 1 77 VAL HB H -4.031 -9.733 0.959 1.00 . A A . 77 VAL HB 1 1
8 15450 1 1 77 VAL HG11 H -6.180 -9.935 2.140 1.00 . A A . 77 VAL HG11 1 1
8 15451 1 1 77 VAL HG12 H -6.382 -11.562 1.486 1.00 . A A . 77 VAL HG12 1 1
8 15452 1 1 77 VAL HG13 H -6.358 -10.171 0.401 1.00 . A A . 77 VAL HG13 1 1
8 15453 1 1 77 VAL HG21 H -4.053 -10.544 3.277 1.00 . A A . 77 VAL HG21 1 1
8 15454 1 1 77 VAL HG22 H -2.717 -11.235 2.361 1.00 . A A . 77 VAL HG22 1 1
8 15455 1 1 77 VAL HG23 H -4.151 -12.206 2.697 1.00 . A A . 77 VAL HG23 1 1
8 15456 1 1 77 VAL N N -4.430 -11.064 -1.309 1.00 . A A . 77 VAL N 1 1
8 15457 1 1 77 VAL O O -4.073 -13.896 0.872 1.00 . A A . 77 VAL O 1 1
8 15458 1 1 78 ASP C C -5.682 -15.706 -0.849 1.00 . A A . 78 ASP C 1 1
8 15459 1 1 78 ASP CA C -6.531 -14.551 -0.283 1.00 . A A . 78 ASP CA 1 1
8 15460 1 1 78 ASP CB C -7.872 -14.451 -1.030 1.00 . A A . 78 ASP CB 1 1
8 15461 1 1 78 ASP CG C -8.719 -15.714 -0.931 1.00 . A A . 78 ASP CG 1 1
8 15462 1 1 78 ASP H H -6.232 -12.553 -0.924 1.00 . A A . 78 ASP H 1 1
8 15463 1 1 78 ASP HA H -6.724 -14.741 0.764 1.00 . A A . 78 ASP HA 1 1
8 15464 1 1 78 ASP HB2 H -8.441 -13.630 -0.618 1.00 . A A . 78 ASP HB2 1 1
8 15465 1 1 78 ASP HB3 H -7.676 -14.251 -2.075 1.00 . A A . 78 ASP HB3 1 1
8 15466 1 1 78 ASP N N -5.828 -13.268 -0.390 1.00 . A A . 78 ASP N 1 1
8 15467 1 1 78 ASP O O -5.769 -16.842 -0.381 1.00 . A A . 78 ASP O 1 1
8 15468 1 1 78 ASP OD1 O -9.527 -15.823 0.016 1.00 . A A . 78 ASP OD1 1 1
8 15469 1 1 78 ASP OD2 O -8.600 -16.591 -1.814 1.00 . A A . 78 ASP OD2 1 1
8 15470 1 1 79 CYS C C -2.590 -16.506 -2.073 1.00 . A A . 79 CYS C 1 1
8 15471 1 1 79 CYS CA C -4.055 -16.429 -2.546 1.00 . A A . 79 CYS CA 1 1
8 15472 1 1 79 CYS CB C -4.085 -16.162 -4.059 1.00 . A A . 79 CYS CB 1 1
8 15473 1 1 79 CYS H H -4.739 -14.460 -2.103 1.00 . A A . 79 CYS H 1 1
8 15474 1 1 79 CYS HA H -4.525 -17.384 -2.362 1.00 . A A . 79 CYS HA 1 1
8 15475 1 1 79 CYS HB2 H -3.664 -15.187 -4.254 1.00 . A A . 79 CYS HB2 1 1
8 15476 1 1 79 CYS HB3 H -3.494 -16.911 -4.564 1.00 . A A . 79 CYS HB3 1 1
8 15477 1 1 79 CYS HG H -5.736 -15.369 -5.835 1.00 . A A . 79 CYS HG 1 1
8 15478 1 1 79 CYS N N -4.838 -15.401 -1.840 1.00 . A A . 79 CYS N 1 1
8 15479 1 1 79 CYS O O -1.796 -17.252 -2.652 1.00 . A A . 79 CYS O 1 1
8 15480 1 1 79 CYS SG S -5.740 -16.190 -4.790 1.00 . A A . 79 CYS SG 1 1
8 15481 1 1 80 ILE C C -0.505 -17.055 0.248 1.00 . A A . 80 ILE C 1 1
8 15482 1 1 80 ILE CA C -0.833 -15.763 -0.537 1.00 . A A . 80 ILE CA 1 1
8 15483 1 1 80 ILE CB C -0.533 -14.528 0.353 1.00 . A A . 80 ILE CB 1 1
8 15484 1 1 80 ILE CD1 C -0.409 -11.968 0.330 1.00 . A A . 80 ILE CD1 1 1
8 15485 1 1 80 ILE CG1 C -0.719 -13.230 -0.452 1.00 . A A . 80 ILE CG1 1 1
8 15486 1 1 80 ILE CG2 C 0.887 -14.604 0.926 1.00 . A A . 80 ILE CG2 1 1
8 15487 1 1 80 ILE H H -2.892 -15.194 -0.584 1.00 . A A . 80 ILE H 1 1
8 15488 1 1 80 ILE HA H -0.185 -15.713 -1.403 1.00 . A A . 80 ILE HA 1 1
8 15489 1 1 80 ILE HB H -1.228 -14.532 1.181 1.00 . A A . 80 ILE HB 1 1
8 15490 1 1 80 ILE HD11 H -1.062 -11.905 1.188 1.00 . A A . 80 ILE HD11 1 1
8 15491 1 1 80 ILE HD12 H -0.563 -11.108 -0.303 1.00 . A A . 80 ILE HD12 1 1
8 15492 1 1 80 ILE HD13 H 0.620 -11.991 0.662 1.00 . A A . 80 ILE HD13 1 1
8 15493 1 1 80 ILE HG12 H -0.066 -13.250 -1.313 1.00 . A A . 80 ILE HG12 1 1
8 15494 1 1 80 ILE HG13 H -1.745 -13.167 -0.789 1.00 . A A . 80 ILE HG13 1 1
8 15495 1 1 80 ILE HG21 H 1.604 -14.587 0.117 1.00 . A A . 80 ILE HG21 1 1
8 15496 1 1 80 ILE HG22 H 1.003 -15.519 1.489 1.00 . A A . 80 ILE HG22 1 1
8 15497 1 1 80 ILE HG23 H 1.060 -13.759 1.577 1.00 . A A . 80 ILE HG23 1 1
8 15498 1 1 80 ILE N N -2.223 -15.756 -1.030 1.00 . A A . 80 ILE N 1 1
8 15499 1 1 80 ILE O O -1.075 -17.303 1.314 1.00 . A A . 80 ILE O 1 1
8 15500 1 1 81 PRO C C 1.424 -19.008 1.770 1.00 . A A . 81 PRO C 1 1
8 15501 1 1 81 PRO CA C 0.797 -19.171 0.367 1.00 . A A . 81 PRO CA 1 1
8 15502 1 1 81 PRO CB C 1.799 -19.794 -0.622 1.00 . A A . 81 PRO CB 1 1
8 15503 1 1 81 PRO CD C 1.191 -17.654 -1.513 1.00 . A A . 81 PRO CD 1 1
8 15504 1 1 81 PRO CG C 2.322 -18.644 -1.419 1.00 . A A . 81 PRO CG 1 1
8 15505 1 1 81 PRO HA H -0.067 -19.817 0.449 1.00 . A A . 81 PRO HA 1 1
8 15506 1 1 81 PRO HB2 H 2.591 -20.292 -0.079 1.00 . A A . 81 PRO HB2 1 1
8 15507 1 1 81 PRO HB3 H 1.289 -20.509 -1.254 1.00 . A A . 81 PRO HB3 1 1
8 15508 1 1 81 PRO HD2 H 1.574 -16.643 -1.548 1.00 . A A . 81 PRO HD2 1 1
8 15509 1 1 81 PRO HD3 H 0.581 -17.857 -2.381 1.00 . A A . 81 PRO HD3 1 1
8 15510 1 1 81 PRO HG2 H 3.170 -18.200 -0.913 1.00 . A A . 81 PRO HG2 1 1
8 15511 1 1 81 PRO HG3 H 2.610 -18.980 -2.405 1.00 . A A . 81 PRO HG3 1 1
8 15512 1 1 81 PRO N N 0.430 -17.888 -0.268 1.00 . A A . 81 PRO N 1 1
8 15513 1 1 81 PRO O O 0.842 -19.441 2.769 1.00 . A A . 81 PRO O 1 1
8 15514 1 1 82 GLN C C 2.373 -17.300 4.066 1.00 . A A . 82 GLN C 1 1
8 15515 1 1 82 GLN CA C 3.263 -18.154 3.149 1.00 . A A . 82 GLN CA 1 1
8 15516 1 1 82 GLN CB C 4.630 -17.461 2.981 1.00 . A A . 82 GLN CB 1 1
8 15517 1 1 82 GLN CD C 5.545 -18.438 0.807 1.00 . A A . 82 GLN CD 1 1
8 15518 1 1 82 GLN CG C 5.713 -18.313 2.314 1.00 . A A . 82 GLN CG 1 1
8 15519 1 1 82 GLN H H 3.060 -18.113 1.029 1.00 . A A . 82 GLN H 1 1
8 15520 1 1 82 GLN HA H 3.417 -19.116 3.620 1.00 . A A . 82 GLN HA 1 1
8 15521 1 1 82 GLN HB2 H 4.494 -16.570 2.385 1.00 . A A . 82 GLN HB2 1 1
8 15522 1 1 82 GLN HB3 H 4.991 -17.169 3.958 1.00 . A A . 82 GLN HB3 1 1
8 15523 1 1 82 GLN HE21 H 6.648 -16.814 0.506 1.00 . A A . 82 GLN HE21 1 1
8 15524 1 1 82 GLN HE22 H 6.035 -17.592 -0.913 1.00 . A A . 82 GLN HE22 1 1
8 15525 1 1 82 GLN HG2 H 6.677 -17.867 2.514 1.00 . A A . 82 GLN HG2 1 1
8 15526 1 1 82 GLN HG3 H 5.687 -19.304 2.746 1.00 . A A . 82 GLN HG3 1 1
8 15527 1 1 82 GLN N N 2.611 -18.394 1.851 1.00 . A A . 82 GLN N 1 1
8 15528 1 1 82 GLN NE2 N 6.135 -17.524 0.059 1.00 . A A . 82 GLN NE2 1 1
8 15529 1 1 82 GLN O O 2.148 -16.118 3.803 1.00 . A A . 82 GLN O 1 1
8 15530 1 1 82 GLN OE1 O 4.888 -19.344 0.316 1.00 . A A . 82 GLN OE1 1 1
8 15531 1 1 83 THR C C 1.744 -16.020 6.754 1.00 . A A . 83 THR C 1 1
8 15532 1 1 83 THR CA C 1.007 -17.184 6.092 1.00 . A A . 83 THR CA 1 1
8 15533 1 1 83 THR CB C 0.443 -18.111 7.192 1.00 . A A . 83 THR CB 1 1
8 15534 1 1 83 THR CG2 C -0.574 -17.371 8.059 1.00 . A A . 83 THR CG2 1 1
8 15535 1 1 83 THR H H 2.085 -18.845 5.308 1.00 . A A . 83 THR H 1 1
8 15536 1 1 83 THR HA H 0.171 -16.786 5.531 1.00 . A A . 83 THR HA 1 1
8 15537 1 1 83 THR HB H 1.260 -18.446 7.820 1.00 . A A . 83 THR HB 1 1
8 15538 1 1 83 THR HG1 H -0.604 -19.792 7.273 1.00 . A A . 83 THR HG1 1 1
8 15539 1 1 83 THR HG21 H -0.969 -18.043 8.806 1.00 . A A . 83 THR HG21 1 1
8 15540 1 1 83 THR HG22 H -1.382 -17.007 7.437 1.00 . A A . 83 THR HG22 1 1
8 15541 1 1 83 THR HG23 H -0.093 -16.534 8.547 1.00 . A A . 83 THR HG23 1 1
8 15542 1 1 83 THR N N 1.872 -17.899 5.144 1.00 . A A . 83 THR N 1 1
8 15543 1 1 83 THR O O 1.154 -14.976 7.014 1.00 . A A . 83 THR O 1 1
8 15544 1 1 83 THR OG1 O -0.190 -19.248 6.588 1.00 . A A . 83 THR OG1 1 1
8 15545 1 1 84 ARG C C 3.815 -13.887 6.605 1.00 . A A . 84 ARG C 1 1
8 15546 1 1 84 ARG CA C 3.873 -15.113 7.533 1.00 . A A . 84 ARG CA 1 1
8 15547 1 1 84 ARG CB C 5.321 -15.596 7.697 1.00 . A A . 84 ARG CB 1 1
8 15548 1 1 84 ARG CD C 5.193 -16.073 10.175 1.00 . A A . 84 ARG CD 1 1
8 15549 1 1 84 ARG CG C 5.496 -16.645 8.792 1.00 . A A . 84 ARG CG 1 1
8 15550 1 1 84 ARG CZ C 5.835 -14.048 11.402 1.00 . A A . 84 ARG CZ 1 1
8 15551 1 1 84 ARG H H 3.429 -17.090 6.877 1.00 . A A . 84 ARG H 1 1
8 15552 1 1 84 ARG HA H 3.485 -14.832 8.503 1.00 . A A . 84 ARG HA 1 1
8 15553 1 1 84 ARG HB2 H 5.654 -16.022 6.761 1.00 . A A . 84 ARG HB2 1 1
8 15554 1 1 84 ARG HB3 H 5.947 -14.748 7.936 1.00 . A A . 84 ARG HB3 1 1
8 15555 1 1 84 ARG HD2 H 4.173 -15.714 10.190 1.00 . A A . 84 ARG HD2 1 1
8 15556 1 1 84 ARG HD3 H 5.308 -16.856 10.911 1.00 . A A . 84 ARG HD3 1 1
8 15557 1 1 84 ARG HE H 6.944 -14.924 10.035 1.00 . A A . 84 ARG HE 1 1
8 15558 1 1 84 ARG HG2 H 4.825 -17.469 8.599 1.00 . A A . 84 ARG HG2 1 1
8 15559 1 1 84 ARG HG3 H 6.518 -17.001 8.777 1.00 . A A . 84 ARG HG3 1 1
8 15560 1 1 84 ARG HH11 H 4.058 -14.784 11.929 1.00 . A A . 84 ARG HH11 1 1
8 15561 1 1 84 ARG HH12 H 4.554 -13.345 12.752 1.00 . A A . 84 ARG HH12 1 1
8 15562 1 1 84 ARG HH21 H 7.553 -13.086 11.102 1.00 . A A . 84 ARG HH21 1 1
8 15563 1 1 84 ARG HH22 H 6.500 -12.403 12.298 1.00 . A A . 84 ARG HH22 1 1
8 15564 1 1 84 ARG N N 3.033 -16.201 7.018 1.00 . A A . 84 ARG N 1 1
8 15565 1 1 84 ARG NE N 6.091 -14.970 10.513 1.00 . A A . 84 ARG NE 1 1
8 15566 1 1 84 ARG NH1 N 4.731 -14.063 12.080 1.00 . A A . 84 ARG NH1 1 1
8 15567 1 1 84 ARG NH2 N 6.696 -13.108 11.618 1.00 . A A . 84 ARG NH2 1 1
8 15568 1 1 84 ARG O O 3.753 -12.747 7.064 1.00 . A A . 84 ARG O 1 1
8 15569 1 1 85 ASN C C 2.217 -12.560 4.250 1.00 . A A . 85 ASN C 1 1
8 15570 1 1 85 ASN CA C 3.662 -13.067 4.307 1.00 . A A . 85 ASN CA 1 1
8 15571 1 1 85 ASN CB C 4.094 -13.544 2.920 1.00 . A A . 85 ASN CB 1 1
8 15572 1 1 85 ASN CG C 5.571 -13.858 2.857 1.00 . A A . 85 ASN CG 1 1
8 15573 1 1 85 ASN H H 3.915 -15.059 4.988 1.00 . A A . 85 ASN H 1 1
8 15574 1 1 85 ASN HA H 4.303 -12.247 4.607 1.00 . A A . 85 ASN HA 1 1
8 15575 1 1 85 ASN HB2 H 3.545 -14.439 2.666 1.00 . A A . 85 ASN HB2 1 1
8 15576 1 1 85 ASN HB3 H 3.877 -12.774 2.193 1.00 . A A . 85 ASN HB3 1 1
8 15577 1 1 85 ASN HD21 H 5.268 -15.147 1.395 1.00 . A A . 85 ASN HD21 1 1
8 15578 1 1 85 ASN HD22 H 6.904 -14.943 1.892 1.00 . A A . 85 ASN HD22 1 1
8 15579 1 1 85 ASN N N 3.814 -14.135 5.296 1.00 . A A . 85 ASN N 1 1
8 15580 1 1 85 ASN ND2 N 5.948 -14.741 1.962 1.00 . A A . 85 ASN ND2 1 1
8 15581 1 1 85 ASN O O 1.981 -11.365 4.152 1.00 . A A . 85 ASN O 1 1
8 15582 1 1 85 ASN OD1 O 6.368 -13.300 3.602 1.00 . A A . 85 ASN OD1 1 1
8 15583 1 1 86 LYS C C -0.531 -12.212 5.479 1.00 . A A . 86 LYS C 1 1
8 15584 1 1 86 LYS CA C -0.167 -13.112 4.284 1.00 . A A . 86 LYS CA 1 1
8 15585 1 1 86 LYS CB C -1.048 -14.377 4.264 1.00 . A A . 86 LYS CB 1 1
8 15586 1 1 86 LYS CD C -3.365 -15.325 3.759 1.00 . A A . 86 LYS CD 1 1
8 15587 1 1 86 LYS CE C -3.422 -16.358 4.880 1.00 . A A . 86 LYS CE 1 1
8 15588 1 1 86 LYS CG C -2.541 -14.084 4.121 1.00 . A A . 86 LYS CG 1 1
8 15589 1 1 86 LYS H H 1.503 -14.424 4.366 1.00 . A A . 86 LYS H 1 1
8 15590 1 1 86 LYS HA H -0.341 -12.556 3.373 1.00 . A A . 86 LYS HA 1 1
8 15591 1 1 86 LYS HB2 H -0.743 -14.997 3.433 1.00 . A A . 86 LYS HB2 1 1
8 15592 1 1 86 LYS HB3 H -0.894 -14.924 5.185 1.00 . A A . 86 LYS HB3 1 1
8 15593 1 1 86 LYS HD2 H -4.373 -15.013 3.530 1.00 . A A . 86 LYS HD2 1 1
8 15594 1 1 86 LYS HD3 H -2.930 -15.786 2.883 1.00 . A A . 86 LYS HD3 1 1
8 15595 1 1 86 LYS HE2 H -3.552 -15.843 5.820 1.00 . A A . 86 LYS HE2 1 1
8 15596 1 1 86 LYS HE3 H -4.270 -17.007 4.711 1.00 . A A . 86 LYS HE3 1 1
8 15597 1 1 86 LYS HG2 H -2.907 -13.690 5.057 1.00 . A A . 86 LYS HG2 1 1
8 15598 1 1 86 LYS HG3 H -2.675 -13.341 3.347 1.00 . A A . 86 LYS HG3 1 1
8 15599 1 1 86 LYS HZ1 H -1.370 -16.596 5.172 1.00 . A A . 86 LYS HZ1 1 1
8 15600 1 1 86 LYS HZ2 H -2.030 -17.675 4.052 1.00 . A A . 86 LYS HZ2 1 1
8 15601 1 1 86 LYS HZ3 H -2.291 -17.907 5.706 1.00 . A A . 86 LYS HZ3 1 1
8 15602 1 1 86 LYS N N 1.254 -13.478 4.310 1.00 . A A . 86 LYS N 1 1
8 15603 1 1 86 LYS NZ N -2.190 -17.189 4.958 1.00 . A A . 86 LYS NZ 1 1
8 15604 1 1 86 LYS O O -1.325 -11.277 5.352 1.00 . A A . 86 LYS O 1 1
8 15605 1 1 87 PHE C C 0.578 -10.327 7.717 1.00 . A A . 87 PHE C 1 1
8 15606 1 1 87 PHE CA C -0.135 -11.685 7.837 1.00 . A A . 87 PHE CA 1 1
8 15607 1 1 87 PHE CB C 0.368 -12.443 9.077 1.00 . A A . 87 PHE CB 1 1
8 15608 1 1 87 PHE CD1 C -1.213 -12.036 10.994 1.00 . A A . 87 PHE CD1 1 1
8 15609 1 1 87 PHE CD2 C 0.878 -10.883 10.992 1.00 . A A . 87 PHE CD2 1 1
8 15610 1 1 87 PHE CE1 C -1.548 -11.423 12.186 1.00 . A A . 87 PHE CE1 1 1
8 15611 1 1 87 PHE CE2 C 0.545 -10.268 12.183 1.00 . A A . 87 PHE CE2 1 1
8 15612 1 1 87 PHE CG C 0.006 -11.775 10.382 1.00 . A A . 87 PHE CG 1 1
8 15613 1 1 87 PHE CZ C -0.670 -10.537 12.781 1.00 . A A . 87 PHE CZ 1 1
8 15614 1 1 87 PHE H H 0.675 -13.258 6.673 1.00 . A A . 87 PHE H 1 1
8 15615 1 1 87 PHE HA H -1.199 -11.512 7.938 1.00 . A A . 87 PHE HA 1 1
8 15616 1 1 87 PHE HB2 H -0.060 -13.436 9.080 1.00 . A A . 87 PHE HB2 1 1
8 15617 1 1 87 PHE HB3 H 1.446 -12.524 9.029 1.00 . A A . 87 PHE HB3 1 1
8 15618 1 1 87 PHE HD1 H -1.903 -12.728 10.530 1.00 . A A . 87 PHE HD1 1 1
8 15619 1 1 87 PHE HD2 H 1.829 -10.670 10.525 1.00 . A A . 87 PHE HD2 1 1
8 15620 1 1 87 PHE HE1 H -2.500 -11.636 12.655 1.00 . A A . 87 PHE HE1 1 1
8 15621 1 1 87 PHE HE2 H 1.234 -9.577 12.646 1.00 . A A . 87 PHE HE2 1 1
8 15622 1 1 87 PHE HZ H -0.932 -10.059 13.713 1.00 . A A . 87 PHE HZ 1 1
8 15623 1 1 87 PHE N N 0.073 -12.490 6.631 1.00 . A A . 87 PHE N 1 1
8 15624 1 1 87 PHE O O -0.028 -9.274 7.942 1.00 . A A . 87 PHE O 1 1
8 15625 1 1 88 ALA C C 2.013 -8.240 6.087 1.00 . A A . 88 ALA C 1 1
8 15626 1 1 88 ALA CA C 2.656 -9.138 7.152 1.00 . A A . 88 ALA CA 1 1
8 15627 1 1 88 ALA CB C 4.080 -9.492 6.752 1.00 . A A . 88 ALA CB 1 1
8 15628 1 1 88 ALA H H 2.314 -11.231 7.273 1.00 . A A . 88 ALA H 1 1
8 15629 1 1 88 ALA HA H 2.695 -8.597 8.086 1.00 . A A . 88 ALA HA 1 1
8 15630 1 1 88 ALA HB1 H 4.666 -8.589 6.663 1.00 . A A . 88 ALA HB1 1 1
8 15631 1 1 88 ALA HB2 H 4.070 -10.009 5.803 1.00 . A A . 88 ALA HB2 1 1
8 15632 1 1 88 ALA HB3 H 4.518 -10.133 7.504 1.00 . A A . 88 ALA HB3 1 1
8 15633 1 1 88 ALA N N 1.870 -10.361 7.371 1.00 . A A . 88 ALA N 1 1
8 15634 1 1 88 ALA O O 2.034 -7.014 6.185 1.00 . A A . 88 ALA O 1 1
8 15635 1 1 89 PHE C C -0.461 -7.381 4.588 1.00 . A A . 89 PHE C 1 1
8 15636 1 1 89 PHE CA C 0.726 -8.169 4.014 1.00 . A A . 89 PHE CA 1 1
8 15637 1 1 89 PHE CB C 0.245 -9.181 2.969 1.00 . A A . 89 PHE CB 1 1
8 15638 1 1 89 PHE CD1 C 0.509 -8.210 0.668 1.00 . A A . 89 PHE CD1 1 1
8 15639 1 1 89 PHE CD2 C -1.687 -8.357 1.591 1.00 . A A . 89 PHE CD2 1 1
8 15640 1 1 89 PHE CE1 C -0.009 -7.660 -0.484 1.00 . A A . 89 PHE CE1 1 1
8 15641 1 1 89 PHE CE2 C -2.208 -7.809 0.439 1.00 . A A . 89 PHE CE2 1 1
8 15642 1 1 89 PHE CG C -0.323 -8.566 1.720 1.00 . A A . 89 PHE CG 1 1
8 15643 1 1 89 PHE CZ C -1.368 -7.457 -0.600 1.00 . A A . 89 PHE CZ 1 1
8 15644 1 1 89 PHE H H 1.495 -9.849 5.038 1.00 . A A . 89 PHE H 1 1
8 15645 1 1 89 PHE HA H 1.418 -7.479 3.548 1.00 . A A . 89 PHE HA 1 1
8 15646 1 1 89 PHE HB2 H 1.078 -9.804 2.676 1.00 . A A . 89 PHE HB2 1 1
8 15647 1 1 89 PHE HB3 H -0.519 -9.807 3.412 1.00 . A A . 89 PHE HB3 1 1
8 15648 1 1 89 PHE HD1 H 1.574 -8.367 0.756 1.00 . A A . 89 PHE HD1 1 1
8 15649 1 1 89 PHE HD2 H -2.347 -8.629 2.404 1.00 . A A . 89 PHE HD2 1 1
8 15650 1 1 89 PHE HE1 H 0.651 -7.385 -1.296 1.00 . A A . 89 PHE HE1 1 1
8 15651 1 1 89 PHE HE2 H -3.273 -7.652 0.350 1.00 . A A . 89 PHE HE2 1 1
8 15652 1 1 89 PHE HZ H -1.775 -7.026 -1.502 1.00 . A A . 89 PHE HZ 1 1
8 15653 1 1 89 PHE N N 1.437 -8.874 5.076 1.00 . A A . 89 PHE N 1 1
8 15654 1 1 89 PHE O O -0.572 -6.174 4.385 1.00 . A A . 89 PHE O 1 1
8 15655 1 1 90 ARG C C -2.152 -6.308 6.895 1.00 . A A . 90 ARG C 1 1
8 15656 1 1 90 ARG CA C -2.518 -7.438 5.920 1.00 . A A . 90 ARG CA 1 1
8 15657 1 1 90 ARG CB C -3.398 -8.475 6.636 1.00 . A A . 90 ARG CB 1 1
8 15658 1 1 90 ARG CD C -5.001 -8.596 4.678 1.00 . A A . 90 ARG CD 1 1
8 15659 1 1 90 ARG CG C -4.184 -9.390 5.699 1.00 . A A . 90 ARG CG 1 1
8 15660 1 1 90 ARG CZ C -6.645 -6.775 4.658 1.00 . A A . 90 ARG CZ 1 1
8 15661 1 1 90 ARG H H -1.175 -9.029 5.479 1.00 . A A . 90 ARG H 1 1
8 15662 1 1 90 ARG HA H -3.090 -7.008 5.108 1.00 . A A . 90 ARG HA 1 1
8 15663 1 1 90 ARG HB2 H -2.767 -9.094 7.259 1.00 . A A . 90 ARG HB2 1 1
8 15664 1 1 90 ARG HB3 H -4.104 -7.956 7.268 1.00 . A A . 90 ARG HB3 1 1
8 15665 1 1 90 ARG HD2 H -4.327 -8.169 3.948 1.00 . A A . 90 ARG HD2 1 1
8 15666 1 1 90 ARG HD3 H -5.683 -9.272 4.181 1.00 . A A . 90 ARG HD3 1 1
8 15667 1 1 90 ARG HE H -5.607 -7.324 6.240 1.00 . A A . 90 ARG HE 1 1
8 15668 1 1 90 ARG HG2 H -3.492 -10.028 5.170 1.00 . A A . 90 ARG HG2 1 1
8 15669 1 1 90 ARG HG3 H -4.856 -9.999 6.287 1.00 . A A . 90 ARG HG3 1 1
8 15670 1 1 90 ARG HH11 H -6.511 -7.786 2.951 1.00 . A A . 90 ARG HH11 1 1
8 15671 1 1 90 ARG HH12 H -7.630 -6.469 2.957 1.00 . A A . 90 ARG HH12 1 1
8 15672 1 1 90 ARG HH21 H -7.008 -5.587 6.217 1.00 . A A . 90 ARG HH21 1 1
8 15673 1 1 90 ARG HH22 H -7.885 -5.222 4.770 1.00 . A A . 90 ARG HH22 1 1
8 15674 1 1 90 ARG N N -1.334 -8.071 5.326 1.00 . A A . 90 ARG N 1 1
8 15675 1 1 90 ARG NE N -5.773 -7.515 5.295 1.00 . A A . 90 ARG NE 1 1
8 15676 1 1 90 ARG NH1 N -6.946 -7.027 3.424 1.00 . A A . 90 ARG NH1 1 1
8 15677 1 1 90 ARG NH2 N -7.225 -5.788 5.262 1.00 . A A . 90 ARG NH2 1 1
8 15678 1 1 90 ARG O O -2.726 -5.221 6.827 1.00 . A A . 90 ARG O 1 1
8 15679 1 1 91 GLU C C -0.257 -4.289 8.102 1.00 . A A . 91 GLU C 1 1
8 15680 1 1 91 GLU CA C -0.815 -5.547 8.790 1.00 . A A . 91 GLU CA 1 1
8 15681 1 1 91 GLU CB C 0.200 -6.109 9.806 1.00 . A A . 91 GLU CB 1 1
8 15682 1 1 91 GLU CD C 2.558 -6.932 10.264 1.00 . A A . 91 GLU CD 1 1
8 15683 1 1 91 GLU CG C 1.554 -6.484 9.213 1.00 . A A . 91 GLU CG 1 1
8 15684 1 1 91 GLU H H -0.749 -7.427 7.790 1.00 . A A . 91 GLU H 1 1
8 15685 1 1 91 GLU HA H -1.714 -5.267 9.322 1.00 . A A . 91 GLU HA 1 1
8 15686 1 1 91 GLU HB2 H 0.365 -5.368 10.576 1.00 . A A . 91 GLU HB2 1 1
8 15687 1 1 91 GLU HB3 H -0.224 -6.994 10.263 1.00 . A A . 91 GLU HB3 1 1
8 15688 1 1 91 GLU HG2 H 1.411 -7.287 8.505 1.00 . A A . 91 GLU HG2 1 1
8 15689 1 1 91 GLU HG3 H 1.957 -5.623 8.697 1.00 . A A . 91 GLU HG3 1 1
8 15690 1 1 91 GLU N N -1.200 -6.559 7.796 1.00 . A A . 91 GLU N 1 1
8 15691 1 1 91 GLU O O -0.582 -3.167 8.486 1.00 . A A . 91 GLU O 1 1
8 15692 1 1 91 GLU OE1 O 2.995 -6.082 11.068 1.00 . A A . 91 GLU OE1 1 1
8 15693 1 1 91 GLU OE2 O 2.924 -8.127 10.290 1.00 . A A . 91 GLU OE2 1 1
8 15694 1 1 92 ALA C C -0.013 -2.605 5.553 1.00 . A A . 92 ALA C 1 1
8 15695 1 1 92 ALA CA C 1.103 -3.370 6.284 1.00 . A A . 92 ALA CA 1 1
8 15696 1 1 92 ALA CB C 2.140 -3.876 5.289 1.00 . A A . 92 ALA CB 1 1
8 15697 1 1 92 ALA H H 0.810 -5.405 6.824 1.00 . A A . 92 ALA H 1 1
8 15698 1 1 92 ALA HA H 1.599 -2.695 6.972 1.00 . A A . 92 ALA HA 1 1
8 15699 1 1 92 ALA HB1 H 2.566 -3.040 4.754 1.00 . A A . 92 ALA HB1 1 1
8 15700 1 1 92 ALA HB2 H 1.668 -4.549 4.586 1.00 . A A . 92 ALA HB2 1 1
8 15701 1 1 92 ALA HB3 H 2.923 -4.402 5.818 1.00 . A A . 92 ALA HB3 1 1
8 15702 1 1 92 ALA N N 0.561 -4.486 7.066 1.00 . A A . 92 ALA N 1 1
8 15703 1 1 92 ALA O O -0.018 -1.373 5.520 1.00 . A A . 92 ALA O 1 1
8 15704 1 1 93 VAL C C -2.957 -1.912 5.324 1.00 . A A . 93 VAL C 1 1
8 15705 1 1 93 VAL CA C -2.132 -2.741 4.324 1.00 . A A . 93 VAL CA 1 1
8 15706 1 1 93 VAL CB C -3.038 -3.819 3.670 1.00 . A A . 93 VAL CB 1 1
8 15707 1 1 93 VAL CG1 C -4.339 -3.209 3.146 1.00 . A A . 93 VAL CG1 1 1
8 15708 1 1 93 VAL CG2 C -2.294 -4.534 2.541 1.00 . A A . 93 VAL CG2 1 1
8 15709 1 1 93 VAL H H -0.872 -4.323 4.982 1.00 . A A . 93 VAL H 1 1
8 15710 1 1 93 VAL HA H -1.773 -2.084 3.543 1.00 . A A . 93 VAL HA 1 1
8 15711 1 1 93 VAL HB H -3.292 -4.552 4.424 1.00 . A A . 93 VAL HB 1 1
8 15712 1 1 93 VAL HG11 H -4.881 -2.755 3.963 1.00 . A A . 93 VAL HG11 1 1
8 15713 1 1 93 VAL HG12 H -4.947 -3.981 2.697 1.00 . A A . 93 VAL HG12 1 1
8 15714 1 1 93 VAL HG13 H -4.110 -2.456 2.404 1.00 . A A . 93 VAL HG13 1 1
8 15715 1 1 93 VAL HG21 H -1.380 -4.963 2.925 1.00 . A A . 93 VAL HG21 1 1
8 15716 1 1 93 VAL HG22 H -2.055 -3.826 1.761 1.00 . A A . 93 VAL HG22 1 1
8 15717 1 1 93 VAL HG23 H -2.915 -5.321 2.137 1.00 . A A . 93 VAL HG23 1 1
8 15718 1 1 93 VAL N N -0.962 -3.345 4.974 1.00 . A A . 93 VAL N 1 1
8 15719 1 1 93 VAL O O -3.458 -0.837 4.990 1.00 . A A . 93 VAL O 1 1
8 15720 1 1 94 SER C C -3.163 -0.309 7.867 1.00 . A A . 94 SER C 1 1
8 15721 1 1 94 SER CA C -3.791 -1.688 7.621 1.00 . A A . 94 SER CA 1 1
8 15722 1 1 94 SER CB C -3.803 -2.502 8.924 1.00 . A A . 94 SER CB 1 1
8 15723 1 1 94 SER H H -2.702 -3.295 6.750 1.00 . A A . 94 SER H 1 1
8 15724 1 1 94 SER HA H -4.811 -1.545 7.293 1.00 . A A . 94 SER HA 1 1
8 15725 1 1 94 SER HB2 H -2.787 -2.712 9.226 1.00 . A A . 94 SER HB2 1 1
8 15726 1 1 94 SER HB3 H -4.296 -1.932 9.699 1.00 . A A . 94 SER HB3 1 1
8 15727 1 1 94 SER HG H -4.681 -4.118 9.617 1.00 . A A . 94 SER HG 1 1
8 15728 1 1 94 SER N N -3.084 -2.413 6.555 1.00 . A A . 94 SER N 1 1
8 15729 1 1 94 SER O O -3.869 0.693 7.974 1.00 . A A . 94 SER O 1 1
8 15730 1 1 94 SER OG O -4.492 -3.732 8.753 1.00 . A A . 94 SER OG 1 1
8 15731 1 1 95 LYS C C -1.309 1.888 6.810 1.00 . A A . 95 LYS C 1 1
8 15732 1 1 95 LYS CA C -1.130 1.028 8.069 1.00 . A A . 95 LYS CA 1 1
8 15733 1 1 95 LYS CB C 0.371 0.830 8.349 1.00 . A A . 95 LYS CB 1 1
8 15734 1 1 95 LYS CD C 0.198 -0.929 10.168 1.00 . A A . 95 LYS CD 1 1
8 15735 1 1 95 LYS CE C 0.610 -1.323 11.579 1.00 . A A . 95 LYS CE 1 1
8 15736 1 1 95 LYS CG C 0.707 0.457 9.793 1.00 . A A . 95 LYS CG 1 1
8 15737 1 1 95 LYS H H -1.315 -1.090 7.900 1.00 . A A . 95 LYS H 1 1
8 15738 1 1 95 LYS HA H -1.572 1.553 8.903 1.00 . A A . 95 LYS HA 1 1
8 15739 1 1 95 LYS HB2 H 0.743 0.047 7.704 1.00 . A A . 95 LYS HB2 1 1
8 15740 1 1 95 LYS HB3 H 0.893 1.748 8.112 1.00 . A A . 95 LYS HB3 1 1
8 15741 1 1 95 LYS HD2 H -0.882 -0.935 10.107 1.00 . A A . 95 LYS HD2 1 1
8 15742 1 1 95 LYS HD3 H 0.602 -1.650 9.471 1.00 . A A . 95 LYS HD3 1 1
8 15743 1 1 95 LYS HE2 H 0.135 -0.654 12.283 1.00 . A A . 95 LYS HE2 1 1
8 15744 1 1 95 LYS HE3 H 0.279 -2.336 11.768 1.00 . A A . 95 LYS HE3 1 1
8 15745 1 1 95 LYS HG2 H 1.780 0.477 9.918 1.00 . A A . 95 LYS HG2 1 1
8 15746 1 1 95 LYS HG3 H 0.257 1.186 10.454 1.00 . A A . 95 LYS HG3 1 1
8 15747 1 1 95 LYS HZ1 H 2.565 -1.846 11.061 1.00 . A A . 95 LYS HZ1 1 1
8 15748 1 1 95 LYS HZ2 H 2.338 -1.591 12.714 1.00 . A A . 95 LYS HZ2 1 1
8 15749 1 1 95 LYS HZ3 H 2.416 -0.274 11.659 1.00 . A A . 95 LYS HZ3 1 1
8 15750 1 1 95 LYS N N -1.834 -0.257 7.938 1.00 . A A . 95 LYS N 1 1
8 15751 1 1 95 LYS NZ N 2.083 -1.254 11.766 1.00 . A A . 95 LYS NZ 1 1
8 15752 1 1 95 LYS O O -1.402 3.114 6.894 1.00 . A A . 95 LYS O 1 1
8 15753 1 1 96 LEU C C -2.912 2.692 4.361 1.00 . A A . 96 LEU C 1 1
8 15754 1 1 96 LEU CA C -1.565 1.948 4.376 1.00 . A A . 96 LEU CA 1 1
8 15755 1 1 96 LEU CB C -1.497 0.957 3.200 1.00 . A A . 96 LEU CB 1 1
8 15756 1 1 96 LEU CD1 C -0.496 2.535 1.502 1.00 . A A . 96 LEU CD1 1 1
8 15757 1 1 96 LEU CD2 C -1.733 0.488 0.731 1.00 . A A . 96 LEU CD2 1 1
8 15758 1 1 96 LEU CG C -1.648 1.577 1.798 1.00 . A A . 96 LEU CG 1 1
8 15759 1 1 96 LEU H H -1.257 0.264 5.638 1.00 . A A . 96 LEU H 1 1
8 15760 1 1 96 LEU HA H -0.766 2.669 4.272 1.00 . A A . 96 LEU HA 1 1
8 15761 1 1 96 LEU HB2 H -0.547 0.444 3.246 1.00 . A A . 96 LEU HB2 1 1
8 15762 1 1 96 LEU HB3 H -2.283 0.225 3.331 1.00 . A A . 96 LEU HB3 1 1
8 15763 1 1 96 LEU HD11 H 0.442 1.999 1.538 1.00 . A A . 96 LEU HD11 1 1
8 15764 1 1 96 LEU HD12 H -0.486 3.326 2.238 1.00 . A A . 96 LEU HD12 1 1
8 15765 1 1 96 LEU HD13 H -0.627 2.963 0.519 1.00 . A A . 96 LEU HD13 1 1
8 15766 1 1 96 LEU HD21 H -0.828 -0.101 0.740 1.00 . A A . 96 LEU HD21 1 1
8 15767 1 1 96 LEU HD22 H -1.856 0.945 -0.241 1.00 . A A . 96 LEU HD22 1 1
8 15768 1 1 96 LEU HD23 H -2.581 -0.150 0.936 1.00 . A A . 96 LEU HD23 1 1
8 15769 1 1 96 LEU HG H -2.565 2.148 1.763 1.00 . A A . 96 LEU HG 1 1
8 15770 1 1 96 LEU N N -1.364 1.240 5.645 1.00 . A A . 96 LEU N 1 1
8 15771 1 1 96 LEU O O -2.959 3.898 4.123 1.00 . A A . 96 LEU O 1 1
8 15772 1 1 97 GLU C C -5.513 3.636 5.738 1.00 . A A . 97 GLU C 1 1
8 15773 1 1 97 GLU CA C -5.343 2.567 4.642 1.00 . A A . 97 GLU CA 1 1
8 15774 1 1 97 GLU CB C -6.414 1.471 4.775 1.00 . A A . 97 GLU CB 1 1
8 15775 1 1 97 GLU CD C -7.299 -0.526 6.068 1.00 . A A . 97 GLU CD 1 1
8 15776 1 1 97 GLU CG C -6.244 0.569 5.992 1.00 . A A . 97 GLU CG 1 1
8 15777 1 1 97 GLU H H -3.894 1.028 4.888 1.00 . A A . 97 GLU H 1 1
8 15778 1 1 97 GLU HA H -5.469 3.050 3.680 1.00 . A A . 97 GLU HA 1 1
8 15779 1 1 97 GLU HB2 H -7.386 1.940 4.837 1.00 . A A . 97 GLU HB2 1 1
8 15780 1 1 97 GLU HB3 H -6.384 0.852 3.890 1.00 . A A . 97 GLU HB3 1 1
8 15781 1 1 97 GLU HG2 H -5.268 0.108 5.948 1.00 . A A . 97 GLU HG2 1 1
8 15782 1 1 97 GLU HG3 H -6.310 1.177 6.884 1.00 . A A . 97 GLU HG3 1 1
8 15783 1 1 97 GLU N N -3.997 1.976 4.656 1.00 . A A . 97 GLU N 1 1
8 15784 1 1 97 GLU O O -6.061 4.713 5.483 1.00 . A A . 97 GLU O 1 1
8 15785 1 1 97 GLU OE1 O -8.443 -0.222 6.467 1.00 . A A . 97 GLU OE1 1 1
8 15786 1 1 97 GLU OE2 O -6.991 -1.693 5.742 1.00 . A A . 97 GLU OE2 1 1
8 15787 1 1 98 LEU C C -4.279 5.604 7.681 1.00 . A A . 98 LEU C 1 1
8 15788 1 1 98 LEU CA C -5.066 4.335 8.048 1.00 . A A . 98 LEU CA 1 1
8 15789 1 1 98 LEU CB C -4.523 3.726 9.358 1.00 . A A . 98 LEU CB 1 1
8 15790 1 1 98 LEU CD1 C -6.593 4.049 10.771 1.00 . A A . 98 LEU CD1 1 1
8 15791 1 1 98 LEU CD2 C -6.273 1.901 9.515 1.00 . A A . 98 LEU CD2 1 1
8 15792 1 1 98 LEU CG C -5.571 3.036 10.257 1.00 . A A . 98 LEU CG 1 1
8 15793 1 1 98 LEU H H -4.655 2.458 7.121 1.00 . A A . 98 LEU H 1 1
8 15794 1 1 98 LEU HA H -6.100 4.613 8.200 1.00 . A A . 98 LEU HA 1 1
8 15795 1 1 98 LEU HB2 H -3.766 2.996 9.104 1.00 . A A . 98 LEU HB2 1 1
8 15796 1 1 98 LEU HB3 H -4.055 4.514 9.934 1.00 . A A . 98 LEU HB3 1 1
8 15797 1 1 98 LEU HD11 H -7.109 4.500 9.934 1.00 . A A . 98 LEU HD11 1 1
8 15798 1 1 98 LEU HD12 H -6.086 4.817 11.336 1.00 . A A . 98 LEU HD12 1 1
8 15799 1 1 98 LEU HD13 H -7.308 3.549 11.407 1.00 . A A . 98 LEU HD13 1 1
8 15800 1 1 98 LEU HD21 H -5.544 1.163 9.214 1.00 . A A . 98 LEU HD21 1 1
8 15801 1 1 98 LEU HD22 H -6.770 2.294 8.639 1.00 . A A . 98 LEU HD22 1 1
8 15802 1 1 98 LEU HD23 H -7.002 1.439 10.164 1.00 . A A . 98 LEU HD23 1 1
8 15803 1 1 98 LEU HG H -5.071 2.611 11.117 1.00 . A A . 98 LEU HG 1 1
8 15804 1 1 98 LEU N N -5.034 3.350 6.955 1.00 . A A . 98 LEU N 1 1
8 15805 1 1 98 LEU O O -4.739 6.722 7.919 1.00 . A A . 98 LEU O 1 1
8 15806 1 1 99 SER C C -2.959 7.324 5.483 1.00 . A A . 99 SER C 1 1
8 15807 1 1 99 SER CA C -2.292 6.568 6.646 1.00 . A A . 99 SER CA 1 1
8 15808 1 1 99 SER CB C -0.879 6.115 6.253 1.00 . A A . 99 SER CB 1 1
8 15809 1 1 99 SER H H -2.776 4.517 6.930 1.00 . A A . 99 SER H 1 1
8 15810 1 1 99 SER HA H -2.214 7.245 7.487 1.00 . A A . 99 SER HA 1 1
8 15811 1 1 99 SER HB2 H -0.945 5.359 5.484 1.00 . A A . 99 SER HB2 1 1
8 15812 1 1 99 SER HB3 H -0.322 6.962 5.875 1.00 . A A . 99 SER HB3 1 1
8 15813 1 1 99 SER HG H -0.239 4.607 7.340 1.00 . A A . 99 SER HG 1 1
8 15814 1 1 99 SER N N -3.106 5.429 7.081 1.00 . A A . 99 SER N 1 1
8 15815 1 1 99 SER O O -2.844 8.540 5.381 1.00 . A A . 99 SER O 1 1
8 15816 1 1 99 SER OG O -0.181 5.572 7.367 1.00 . A A . 99 SER OG 1 1
8 15817 1 1 100 LEU C C -5.560 8.109 3.993 1.00 . A A . 100 LEU C 1 1
8 15818 1 1 100 LEU CA C -4.392 7.235 3.499 1.00 . A A . 100 LEU CA 1 1
8 15819 1 1 100 LEU CB C -4.914 6.170 2.522 1.00 . A A . 100 LEU CB 1 1
8 15820 1 1 100 LEU CD1 C -4.450 4.350 0.839 1.00 . A A . 100 LEU CD1 1 1
8 15821 1 1 100 LEU CD2 C -3.128 6.479 0.769 1.00 . A A . 100 LEU CD2 1 1
8 15822 1 1 100 LEU CG C -3.838 5.472 1.671 1.00 . A A . 100 LEU CG 1 1
8 15823 1 1 100 LEU H H -3.696 5.626 4.712 1.00 . A A . 100 LEU H 1 1
8 15824 1 1 100 LEU HA H -3.693 7.871 2.975 1.00 . A A . 100 LEU HA 1 1
8 15825 1 1 100 LEU HB2 H -5.438 5.417 3.094 1.00 . A A . 100 LEU HB2 1 1
8 15826 1 1 100 LEU HB3 H -5.622 6.640 1.852 1.00 . A A . 100 LEU HB3 1 1
8 15827 1 1 100 LEU HD11 H -4.914 3.625 1.492 1.00 . A A . 100 LEU HD11 1 1
8 15828 1 1 100 LEU HD12 H -3.676 3.866 0.260 1.00 . A A . 100 LEU HD12 1 1
8 15829 1 1 100 LEU HD13 H -5.194 4.760 0.170 1.00 . A A . 100 LEU HD13 1 1
8 15830 1 1 100 LEU HD21 H -2.644 7.230 1.377 1.00 . A A . 100 LEU HD21 1 1
8 15831 1 1 100 LEU HD22 H -3.850 6.952 0.119 1.00 . A A . 100 LEU HD22 1 1
8 15832 1 1 100 LEU HD23 H -2.387 5.969 0.172 1.00 . A A . 100 LEU HD23 1 1
8 15833 1 1 100 LEU HG H -3.098 5.033 2.326 1.00 . A A . 100 LEU HG 1 1
8 15834 1 1 100 LEU N N -3.666 6.603 4.613 1.00 . A A . 100 LEU N 1 1
8 15835 1 1 100 LEU O O -5.782 9.215 3.485 1.00 . A A . 100 LEU O 1 1
8 15836 1 1 101 GLN C C -7.004 9.567 6.373 1.00 . A A . 101 GLN C 1 1
8 15837 1 1 101 GLN CA C -7.453 8.364 5.518 1.00 . A A . 101 GLN CA 1 1
8 15838 1 1 101 GLN CB C -8.392 7.442 6.317 1.00 . A A . 101 GLN CB 1 1
8 15839 1 1 101 GLN CD C -8.683 5.767 8.196 1.00 . A A . 101 GLN CD 1 1
8 15840 1 1 101 GLN CG C -7.728 6.705 7.473 1.00 . A A . 101 GLN CG 1 1
8 15841 1 1 101 GLN H H -6.093 6.732 5.347 1.00 . A A . 101 GLN H 1 1
8 15842 1 1 101 GLN HA H -8.005 8.749 4.668 1.00 . A A . 101 GLN HA 1 1
8 15843 1 1 101 GLN HB2 H -9.199 8.038 6.720 1.00 . A A . 101 GLN HB2 1 1
8 15844 1 1 101 GLN HB3 H -8.811 6.706 5.642 1.00 . A A . 101 GLN HB3 1 1
8 15845 1 1 101 GLN HE21 H -9.183 7.201 9.463 1.00 . A A . 101 GLN HE21 1 1
8 15846 1 1 101 GLN HE22 H -9.962 5.679 9.701 1.00 . A A . 101 GLN HE22 1 1
8 15847 1 1 101 GLN HG2 H -6.903 6.126 7.086 1.00 . A A . 101 GLN HG2 1 1
8 15848 1 1 101 GLN HG3 H -7.354 7.432 8.180 1.00 . A A . 101 GLN HG3 1 1
8 15849 1 1 101 GLN N N -6.309 7.616 4.979 1.00 . A A . 101 GLN N 1 1
8 15850 1 1 101 GLN NE2 N -9.340 6.265 9.222 1.00 . A A . 101 GLN NE2 1 1
8 15851 1 1 101 GLN O O -7.656 10.613 6.365 1.00 . A A . 101 GLN O 1 1
8 15852 1 1 101 GLN OE1 O -8.825 4.600 7.837 1.00 . A A . 101 GLN OE1 1 1
8 15853 1 1 102 GLU C C -4.598 11.559 6.956 1.00 . A A . 102 GLU C 1 1
8 15854 1 1 102 GLU CA C -5.351 10.571 7.867 1.00 . A A . 102 GLU CA 1 1
8 15855 1 1 102 GLU CB C -4.440 10.092 9.014 1.00 . A A . 102 GLU CB 1 1
8 15856 1 1 102 GLU CD C -2.236 9.057 9.730 1.00 . A A . 102 GLU CD 1 1
8 15857 1 1 102 GLU CG C -3.123 9.471 8.563 1.00 . A A . 102 GLU CG 1 1
8 15858 1 1 102 GLU H H -5.429 8.568 7.129 1.00 . A A . 102 GLU H 1 1
8 15859 1 1 102 GLU HA H -6.196 11.092 8.299 1.00 . A A . 102 GLU HA 1 1
8 15860 1 1 102 GLU HB2 H -4.211 10.936 9.648 1.00 . A A . 102 GLU HB2 1 1
8 15861 1 1 102 GLU HB3 H -4.979 9.357 9.596 1.00 . A A . 102 GLU HB3 1 1
8 15862 1 1 102 GLU HG2 H -3.342 8.596 7.966 1.00 . A A . 102 GLU HG2 1 1
8 15863 1 1 102 GLU HG3 H -2.590 10.191 7.957 1.00 . A A . 102 GLU HG3 1 1
8 15864 1 1 102 GLU N N -5.886 9.437 7.096 1.00 . A A . 102 GLU N 1 1
8 15865 1 1 102 GLU O O -4.549 12.756 7.229 1.00 . A A . 102 GLU O 1 1
8 15866 1 1 102 GLU OE1 O -1.520 9.924 10.279 1.00 . A A . 102 GLU OE1 1 1
8 15867 1 1 102 GLU OE2 O -2.251 7.866 10.109 1.00 . A A . 102 GLU OE2 1 1
8 15868 1 1 103 LEU C C -4.279 12.961 4.278 1.00 . A A . 103 LEU C 1 1
8 15869 1 1 103 LEU CA C -3.328 11.921 4.890 1.00 . A A . 103 LEU CA 1 1
8 15870 1 1 103 LEU CB C -2.713 11.080 3.762 1.00 . A A . 103 LEU CB 1 1
8 15871 1 1 103 LEU CD1 C -0.667 12.498 3.337 1.00 . A A . 103 LEU CD1 1 1
8 15872 1 1 103 LEU CD2 C -1.545 10.993 1.524 1.00 . A A . 103 LEU CD2 1 1
8 15873 1 1 103 LEU CG C -1.915 11.877 2.713 1.00 . A A . 103 LEU CG 1 1
8 15874 1 1 103 LEU H H -4.051 10.092 5.708 1.00 . A A . 103 LEU H 1 1
8 15875 1 1 103 LEU HA H -2.537 12.437 5.415 1.00 . A A . 103 LEU HA 1 1
8 15876 1 1 103 LEU HB2 H -2.056 10.345 4.206 1.00 . A A . 103 LEU HB2 1 1
8 15877 1 1 103 LEU HB3 H -3.513 10.558 3.253 1.00 . A A . 103 LEU HB3 1 1
8 15878 1 1 103 LEU HD11 H -0.129 13.059 2.586 1.00 . A A . 103 LEU HD11 1 1
8 15879 1 1 103 LEU HD12 H -0.029 11.718 3.727 1.00 . A A . 103 LEU HD12 1 1
8 15880 1 1 103 LEU HD13 H -0.957 13.161 4.139 1.00 . A A . 103 LEU HD13 1 1
8 15881 1 1 103 LEU HD21 H -1.018 11.582 0.786 1.00 . A A . 103 LEU HD21 1 1
8 15882 1 1 103 LEU HD22 H -2.444 10.589 1.080 1.00 . A A . 103 LEU HD22 1 1
8 15883 1 1 103 LEU HD23 H -0.912 10.184 1.856 1.00 . A A . 103 LEU HD23 1 1
8 15884 1 1 103 LEU HG H -2.530 12.684 2.343 1.00 . A A . 103 LEU HG 1 1
8 15885 1 1 103 LEU N N -4.024 11.060 5.860 1.00 . A A . 103 LEU N 1 1
8 15886 1 1 103 LEU O O -4.032 14.166 4.352 1.00 . A A . 103 LEU O 1 1
8 15887 1 1 104 GLN C C -6.912 14.465 3.876 1.00 . A A . 104 GLN C 1 1
8 15888 1 1 104 GLN CA C -6.333 13.346 2.981 1.00 . A A . 104 GLN CA 1 1
8 15889 1 1 104 GLN CB C -7.468 12.486 2.404 1.00 . A A . 104 GLN CB 1 1
8 15890 1 1 104 GLN CD C -9.137 10.621 2.827 1.00 . A A . 104 GLN CD 1 1
8 15891 1 1 104 GLN CG C -8.179 11.626 3.445 1.00 . A A . 104 GLN CG 1 1
8 15892 1 1 104 GLN H H -5.537 11.512 3.714 1.00 . A A . 104 GLN H 1 1
8 15893 1 1 104 GLN HA H -5.805 13.809 2.159 1.00 . A A . 104 GLN HA 1 1
8 15894 1 1 104 GLN HB2 H -8.200 13.135 1.943 1.00 . A A . 104 GLN HB2 1 1
8 15895 1 1 104 GLN HB3 H -7.056 11.832 1.647 1.00 . A A . 104 GLN HB3 1 1
8 15896 1 1 104 GLN HE21 H -7.691 9.278 2.688 1.00 . A A . 104 GLN HE21 1 1
8 15897 1 1 104 GLN HE22 H -9.241 8.783 2.105 1.00 . A A . 104 GLN HE22 1 1
8 15898 1 1 104 GLN HG2 H -7.435 11.088 4.018 1.00 . A A . 104 GLN HG2 1 1
8 15899 1 1 104 GLN HG3 H -8.737 12.273 4.108 1.00 . A A . 104 GLN HG3 1 1
8 15900 1 1 104 GLN N N -5.371 12.481 3.685 1.00 . A A . 104 GLN N 1 1
8 15901 1 1 104 GLN NE2 N -8.639 9.443 2.510 1.00 . A A . 104 GLN NE2 1 1
8 15902 1 1 104 GLN O O -7.476 15.443 3.373 1.00 . A A . 104 GLN O 1 1
8 15903 1 1 104 GLN OE1 O -10.316 10.899 2.635 1.00 . A A . 104 GLN OE1 1 1
8 15904 1 1 105 VAL C C -6.134 16.157 6.780 1.00 . A A . 105 VAL C 1 1
8 15905 1 1 105 VAL CA C -7.275 15.339 6.137 1.00 . A A . 105 VAL CA 1 1
8 15906 1 1 105 VAL CB C -8.147 14.700 7.254 1.00 . A A . 105 VAL CB 1 1
8 15907 1 1 105 VAL CG1 C -9.323 13.936 6.650 1.00 . A A . 105 VAL CG1 1 1
8 15908 1 1 105 VAL CG2 C -7.318 13.786 8.157 1.00 . A A . 105 VAL CG2 1 1
8 15909 1 1 105 VAL H H -6.347 13.517 5.546 1.00 . A A . 105 VAL H 1 1
8 15910 1 1 105 VAL HA H -7.904 16.020 5.578 1.00 . A A . 105 VAL HA 1 1
8 15911 1 1 105 VAL HB H -8.553 15.499 7.865 1.00 . A A . 105 VAL HB 1 1
8 15912 1 1 105 VAL HG11 H -9.952 14.620 6.097 1.00 . A A . 105 VAL HG11 1 1
8 15913 1 1 105 VAL HG12 H -9.900 13.478 7.440 1.00 . A A . 105 VAL HG12 1 1
8 15914 1 1 105 VAL HG13 H -8.953 13.170 5.984 1.00 . A A . 105 VAL HG13 1 1
8 15915 1 1 105 VAL HG21 H -6.898 12.981 7.570 1.00 . A A . 105 VAL HG21 1 1
8 15916 1 1 105 VAL HG22 H -7.949 13.375 8.931 1.00 . A A . 105 VAL HG22 1 1
8 15917 1 1 105 VAL HG23 H -6.518 14.354 8.611 1.00 . A A . 105 VAL HG23 1 1
8 15918 1 1 105 VAL N N -6.776 14.324 5.196 1.00 . A A . 105 VAL N 1 1
8 15919 1 1 105 VAL O O -6.299 17.345 7.057 1.00 . A A . 105 VAL O 1 1
8 15920 1 1 106 SER C C -2.882 16.916 6.766 1.00 . A A . 106 SER C 1 1
8 15921 1 1 106 SER CA C -3.854 16.184 7.713 1.00 . A A . 106 SER CA 1 1
8 15922 1 1 106 SER CB C -3.064 15.160 8.548 1.00 . A A . 106 SER CB 1 1
8 15923 1 1 106 SER H H -4.876 14.598 6.713 1.00 . A A . 106 SER H 1 1
8 15924 1 1 106 SER HA H -4.277 16.914 8.387 1.00 . A A . 106 SER HA 1 1
8 15925 1 1 106 SER HB2 H -2.706 14.372 7.902 1.00 . A A . 106 SER HB2 1 1
8 15926 1 1 106 SER HB3 H -2.221 15.651 9.014 1.00 . A A . 106 SER HB3 1 1
8 15927 1 1 106 SER HG H -3.466 13.749 9.857 1.00 . A A . 106 SER HG 1 1
8 15928 1 1 106 SER N N -4.978 15.527 7.007 1.00 . A A . 106 SER N 1 1
8 15929 1 1 106 SER O O -2.100 17.757 7.213 1.00 . A A . 106 SER O 1 1
8 15930 1 1 106 SER OG O -3.871 14.579 9.565 1.00 . A A . 106 SER OG 1 1
8 15931 1 1 107 SER C C -2.108 18.744 4.483 1.00 . A A . 107 SER C 1 1
8 15932 1 1 107 SER CA C -2.008 17.212 4.486 1.00 . A A . 107 SER CA 1 1
8 15933 1 1 107 SER CB C -2.286 16.683 3.071 1.00 . A A . 107 SER CB 1 1
8 15934 1 1 107 SER H H -3.570 15.926 5.167 1.00 . A A . 107 SER H 1 1
8 15935 1 1 107 SER HA H -0.998 16.937 4.765 1.00 . A A . 107 SER HA 1 1
8 15936 1 1 107 SER HB2 H -3.334 16.803 2.844 1.00 . A A . 107 SER HB2 1 1
8 15937 1 1 107 SER HB3 H -1.698 17.241 2.354 1.00 . A A . 107 SER HB3 1 1
8 15938 1 1 107 SER HG H -2.734 14.777 3.130 1.00 . A A . 107 SER HG 1 1
8 15939 1 1 107 SER N N -2.922 16.595 5.471 1.00 . A A . 107 SER N 1 1
8 15940 1 1 107 SER O O -1.121 19.433 4.743 1.00 . A A . 107 SER O 1 1
8 15941 1 1 107 SER OG O -1.952 15.311 2.958 1.00 . A A . 107 SER OG 1 1
8 15942 1 1 108 ALA C C -2.904 21.405 2.908 1.00 . A A . 108 ALA C 1 1
8 15943 1 1 108 ALA CA C -3.568 20.713 4.117 1.00 . A A . 108 ALA CA 1 1
8 15944 1 1 108 ALA CB C -3.153 21.393 5.423 1.00 . A A . 108 ALA CB 1 1
8 15945 1 1 108 ALA H H -4.038 18.646 3.963 1.00 . A A . 108 ALA H 1 1
8 15946 1 1 108 ALA HA H -4.638 20.830 4.019 1.00 . A A . 108 ALA HA 1 1
8 15947 1 1 108 ALA HB1 H -3.601 20.872 6.258 1.00 . A A . 108 ALA HB1 1 1
8 15948 1 1 108 ALA HB2 H -3.491 22.421 5.419 1.00 . A A . 108 ALA HB2 1 1
8 15949 1 1 108 ALA HB3 H -2.078 21.368 5.519 1.00 . A A . 108 ALA HB3 1 1
8 15950 1 1 108 ALA N N -3.301 19.262 4.168 1.00 . A A . 108 ALA N 1 1
8 15951 1 1 108 ALA O O -3.564 22.133 2.164 1.00 . A A . 108 ALA O 1 1
8 15952 1 1 109 ALA C C -1.233 21.328 0.212 1.00 . A A . 109 ALA C 1 1
8 15953 1 1 109 ALA CA C -0.834 21.797 1.629 1.00 . A A . 109 ALA CA 1 1
8 15954 1 1 109 ALA CB C 0.653 21.543 1.857 1.00 . A A . 109 ALA CB 1 1
8 15955 1 1 109 ALA H H -1.150 20.537 3.304 1.00 . A A . 109 ALA H 1 1
8 15956 1 1 109 ALA HA H -0.998 22.863 1.698 1.00 . A A . 109 ALA HA 1 1
8 15957 1 1 109 ALA HB1 H 0.857 20.487 1.759 1.00 . A A . 109 ALA HB1 1 1
8 15958 1 1 109 ALA HB2 H 0.928 21.872 2.850 1.00 . A A . 109 ALA HB2 1 1
8 15959 1 1 109 ALA HB3 H 1.230 22.091 1.126 1.00 . A A . 109 ALA HB3 1 1
8 15960 1 1 109 ALA N N -1.609 21.157 2.703 1.00 . A A . 109 ALA N 1 1
8 15961 1 1 109 ALA O O -0.591 21.715 -0.767 1.00 . A A . 109 ALA O 1 1
8 15962 1 1 110 ALA C C -1.867 18.978 -1.856 1.00 . A A . 110 ALA C 1 1
8 15963 1 1 110 ALA CA C -2.798 20.007 -1.180 1.00 . A A . 110 ALA CA 1 1
8 15964 1 1 110 ALA CB C -3.098 21.172 -2.126 1.00 . A A . 110 ALA CB 1 1
8 15965 1 1 110 ALA H H -2.712 20.198 0.934 1.00 . A A . 110 ALA H 1 1
8 15966 1 1 110 ALA HA H -3.738 19.514 -0.969 1.00 . A A . 110 ALA HA 1 1
8 15967 1 1 110 ALA HB1 H -2.177 21.680 -2.378 1.00 . A A . 110 ALA HB1 1 1
8 15968 1 1 110 ALA HB2 H -3.768 21.866 -1.640 1.00 . A A . 110 ALA HB2 1 1
8 15969 1 1 110 ALA HB3 H -3.560 20.798 -3.028 1.00 . A A . 110 ALA HB3 1 1
8 15970 1 1 110 ALA N N -2.274 20.496 0.113 1.00 . A A . 110 ALA N 1 1
8 15971 1 1 110 ALA O O -2.277 17.845 -2.120 1.00 . A A . 110 ALA O 1 1
8 15972 1 1 111 GLY C C 1.770 18.913 -2.710 1.00 . A A . 111 GLY C 1 1
8 15973 1 1 111 GLY CA C 0.315 18.456 -2.785 1.00 . A A . 111 GLY CA 1 1
8 15974 1 1 111 GLY H H -0.352 20.288 -1.941 1.00 . A A . 111 GLY H 1 1
8 15975 1 1 111 GLY HA2 H 0.235 17.490 -2.310 1.00 . A A . 111 GLY HA2 1 1
8 15976 1 1 111 GLY HA3 H 0.039 18.351 -3.825 1.00 . A A . 111 GLY HA3 1 1
8 15977 1 1 111 GLY N N -0.627 19.372 -2.148 1.00 . A A . 111 GLY N 1 1
8 15978 1 1 111 GLY O O 2.290 19.505 -3.656 1.00 . A A . 111 GLY O 1 1
8 15979 1 1 112 VAL C C 4.665 17.737 -0.981 1.00 . A A . 112 VAL C 1 1
8 15980 1 1 112 VAL CA C 3.850 18.974 -1.412 1.00 . A A . 112 VAL CA 1 1
8 15981 1 1 112 VAL CB C 4.032 20.109 -0.364 1.00 . A A . 112 VAL CB 1 1
8 15982 1 1 112 VAL CG1 C 5.510 20.463 -0.187 1.00 . A A . 112 VAL CG1 1 1
8 15983 1 1 112 VAL CG2 C 3.222 21.347 -0.758 1.00 . A A . 112 VAL CG2 1 1
8 15984 1 1 112 VAL H H 1.959 18.170 -0.864 1.00 . A A . 112 VAL H 1 1
8 15985 1 1 112 VAL HA H 4.227 19.328 -2.364 1.00 . A A . 112 VAL HA 1 1
8 15986 1 1 112 VAL HB H 3.657 19.753 0.586 1.00 . A A . 112 VAL HB 1 1
8 15987 1 1 112 VAL HG11 H 6.051 19.594 0.160 1.00 . A A . 112 VAL HG11 1 1
8 15988 1 1 112 VAL HG12 H 5.608 21.258 0.539 1.00 . A A . 112 VAL HG12 1 1
8 15989 1 1 112 VAL HG13 H 5.922 20.789 -1.132 1.00 . A A . 112 VAL HG13 1 1
8 15990 1 1 112 VAL HG21 H 2.175 21.090 -0.819 1.00 . A A . 112 VAL HG21 1 1
8 15991 1 1 112 VAL HG22 H 3.560 21.714 -1.717 1.00 . A A . 112 VAL HG22 1 1
8 15992 1 1 112 VAL HG23 H 3.360 22.117 -0.012 1.00 . A A . 112 VAL HG23 1 1
8 15993 1 1 112 VAL N N 2.432 18.628 -1.590 1.00 . A A . 112 VAL N 1 1
8 15994 1 1 112 VAL O O 4.324 17.073 0.001 1.00 . A A . 112 VAL O 1 1
8 15995 1 1 113 PRO C C 7.209 16.217 -0.028 1.00 . A A . 113 PRO C 1 1
8 15996 1 1 113 PRO CA C 6.575 16.214 -1.432 1.00 . A A . 113 PRO CA 1 1
8 15997 1 1 113 PRO CB C 7.666 16.261 -2.520 1.00 . A A . 113 PRO CB 1 1
8 15998 1 1 113 PRO CD C 6.294 18.190 -2.842 1.00 . A A . 113 PRO CD 1 1
8 15999 1 1 113 PRO CG C 7.707 17.689 -2.958 1.00 . A A . 113 PRO CG 1 1
8 16000 1 1 113 PRO HA H 5.989 15.312 -1.552 1.00 . A A . 113 PRO HA 1 1
8 16001 1 1 113 PRO HB2 H 8.614 15.947 -2.105 1.00 . A A . 113 PRO HB2 1 1
8 16002 1 1 113 PRO HB3 H 7.395 15.607 -3.336 1.00 . A A . 113 PRO HB3 1 1
8 16003 1 1 113 PRO HD2 H 6.282 19.249 -2.627 1.00 . A A . 113 PRO HD2 1 1
8 16004 1 1 113 PRO HD3 H 5.742 17.980 -3.746 1.00 . A A . 113 PRO HD3 1 1
8 16005 1 1 113 PRO HG2 H 8.362 18.255 -2.310 1.00 . A A . 113 PRO HG2 1 1
8 16006 1 1 113 PRO HG3 H 8.047 17.752 -3.984 1.00 . A A . 113 PRO HG3 1 1
8 16007 1 1 113 PRO N N 5.758 17.414 -1.707 1.00 . A A . 113 PRO N 1 1
8 16008 1 1 113 PRO O O 7.882 17.172 0.367 1.00 . A A . 113 PRO O 1 1
8 16009 1 1 114 GLY C C 7.145 16.075 3.051 1.00 . A A . 114 GLY C 1 1
8 16010 1 1 114 GLY CA C 7.552 14.987 2.057 1.00 . A A . 114 GLY CA 1 1
8 16011 1 1 114 GLY H H 6.419 14.419 0.354 1.00 . A A . 114 GLY H 1 1
8 16012 1 1 114 GLY HA2 H 7.241 14.034 2.454 1.00 . A A . 114 GLY HA2 1 1
8 16013 1 1 114 GLY HA3 H 8.630 14.986 1.969 1.00 . A A . 114 GLY HA3 1 1
8 16014 1 1 114 GLY N N 6.976 15.138 0.722 1.00 . A A . 114 GLY N 1 1
8 16015 1 1 114 GLY O O 7.824 16.279 4.057 1.00 . A A . 114 GLY O 1 1
8 16016 1 1 115 THR C C 5.062 17.384 5.014 1.00 . A A . 115 THR C 1 1
8 16017 1 1 115 THR CA C 5.600 17.871 3.660 1.00 . A A . 115 THR CA 1 1
8 16018 1 1 115 THR CB C 4.522 18.756 2.991 1.00 . A A . 115 THR CB 1 1
8 16019 1 1 115 THR CG2 C 3.214 17.992 2.788 1.00 . A A . 115 THR CG2 1 1
8 16020 1 1 115 THR H H 5.512 16.545 1.986 1.00 . A A . 115 THR H 1 1
8 16021 1 1 115 THR HA H 6.465 18.494 3.844 1.00 . A A . 115 THR HA 1 1
8 16022 1 1 115 THR HB H 4.888 19.069 2.023 1.00 . A A . 115 THR HB 1 1
8 16023 1 1 115 THR HG1 H 3.996 19.660 4.678 1.00 . A A . 115 THR HG1 1 1
8 16024 1 1 115 THR HG21 H 3.391 17.136 2.152 1.00 . A A . 115 THR HG21 1 1
8 16025 1 1 115 THR HG22 H 2.488 18.641 2.322 1.00 . A A . 115 THR HG22 1 1
8 16026 1 1 115 THR HG23 H 2.836 17.658 3.743 1.00 . A A . 115 THR HG23 1 1
8 16027 1 1 115 THR N N 6.035 16.765 2.788 1.00 . A A . 115 THR N 1 1
8 16028 1 1 115 THR O O 5.083 18.125 5.994 1.00 . A A . 115 THR O 1 1
8 16029 1 1 115 THR OG1 O 4.274 19.925 3.793 1.00 . A A . 115 THR OG1 1 1
8 16030 1 1 116 ASN C C 4.556 14.144 6.537 1.00 . A A . 116 ASN C 1 1
8 16031 1 1 116 ASN CA C 4.041 15.578 6.312 1.00 . A A . 116 ASN CA 1 1
8 16032 1 1 116 ASN CB C 2.504 15.597 6.316 1.00 . A A . 116 ASN CB 1 1
8 16033 1 1 116 ASN CG C 1.900 14.835 5.149 1.00 . A A . 116 ASN CG 1 1
8 16034 1 1 116 ASN H H 4.561 15.605 4.250 1.00 . A A . 116 ASN H 1 1
8 16035 1 1 116 ASN HA H 4.395 16.195 7.129 1.00 . A A . 116 ASN HA 1 1
8 16036 1 1 116 ASN HB2 H 2.146 15.151 7.233 1.00 . A A . 116 ASN HB2 1 1
8 16037 1 1 116 ASN HB3 H 2.166 16.623 6.267 1.00 . A A . 116 ASN HB3 1 1
8 16038 1 1 116 ASN HD21 H 1.615 16.513 4.144 1.00 . A A . 116 ASN HD21 1 1
8 16039 1 1 116 ASN HD22 H 1.093 15.067 3.362 1.00 . A A . 116 ASN HD22 1 1
8 16040 1 1 116 ASN N N 4.566 16.149 5.064 1.00 . A A . 116 ASN N 1 1
8 16041 1 1 116 ASN ND2 N 1.502 15.545 4.112 1.00 . A A . 116 ASN ND2 1 1
8 16042 1 1 116 ASN O O 4.776 13.399 5.577 1.00 . A A . 116 ASN O 1 1
8 16043 1 1 116 ASN OD1 O 1.775 13.618 5.187 1.00 . A A . 116 ASN OD1 1 1
8 16044 1 1 117 PRO C C 4.389 11.246 7.601 1.00 . A A . 117 PRO C 1 1
8 16045 1 1 117 PRO CA C 5.254 12.391 8.163 1.00 . A A . 117 PRO CA 1 1
8 16046 1 1 117 PRO CB C 5.217 12.385 9.701 1.00 . A A . 117 PRO CB 1 1
8 16047 1 1 117 PRO CD C 4.550 14.573 9.018 1.00 . A A . 117 PRO CD 1 1
8 16048 1 1 117 PRO CG C 5.303 13.823 10.085 1.00 . A A . 117 PRO CG 1 1
8 16049 1 1 117 PRO HA H 6.275 12.256 7.828 1.00 . A A . 117 PRO HA 1 1
8 16050 1 1 117 PRO HB2 H 4.291 11.941 10.043 1.00 . A A . 117 PRO HB2 1 1
8 16051 1 1 117 PRO HB3 H 6.056 11.823 10.085 1.00 . A A . 117 PRO HB3 1 1
8 16052 1 1 117 PRO HD2 H 3.500 14.637 9.267 1.00 . A A . 117 PRO HD2 1 1
8 16053 1 1 117 PRO HD3 H 4.969 15.560 8.882 1.00 . A A . 117 PRO HD3 1 1
8 16054 1 1 117 PRO HG2 H 4.843 13.974 11.052 1.00 . A A . 117 PRO HG2 1 1
8 16055 1 1 117 PRO HG3 H 6.337 14.137 10.108 1.00 . A A . 117 PRO HG3 1 1
8 16056 1 1 117 PRO N N 4.758 13.741 7.813 1.00 . A A . 117 PRO N 1 1
8 16057 1 1 117 PRO O O 4.882 10.141 7.369 1.00 . A A . 117 PRO O 1 1
8 16058 1 1 118 VAL C C 2.674 9.972 5.487 1.00 . A A . 118 VAL C 1 1
8 16059 1 1 118 VAL CA C 2.177 10.511 6.838 1.00 . A A . 118 VAL CA 1 1
8 16060 1 1 118 VAL CB C 0.744 11.080 6.668 1.00 . A A . 118 VAL CB 1 1
8 16061 1 1 118 VAL CG1 C -0.224 9.991 6.208 1.00 . A A . 118 VAL CG1 1 1
8 16062 1 1 118 VAL CG2 C 0.261 11.727 7.965 1.00 . A A . 118 VAL CG2 1 1
8 16063 1 1 118 VAL H H 2.763 12.412 7.594 1.00 . A A . 118 VAL H 1 1
8 16064 1 1 118 VAL HA H 2.133 9.691 7.543 1.00 . A A . 118 VAL HA 1 1
8 16065 1 1 118 VAL HB H 0.774 11.846 5.901 1.00 . A A . 118 VAL HB 1 1
8 16066 1 1 118 VAL HG11 H 0.116 9.578 5.270 1.00 . A A . 118 VAL HG11 1 1
8 16067 1 1 118 VAL HG12 H -1.209 10.416 6.075 1.00 . A A . 118 VAL HG12 1 1
8 16068 1 1 118 VAL HG13 H -0.269 9.207 6.951 1.00 . A A . 118 VAL HG13 1 1
8 16069 1 1 118 VAL HG21 H 0.243 10.987 8.754 1.00 . A A . 118 VAL HG21 1 1
8 16070 1 1 118 VAL HG22 H -0.734 12.126 7.823 1.00 . A A . 118 VAL HG22 1 1
8 16071 1 1 118 VAL HG23 H 0.932 12.529 8.241 1.00 . A A . 118 VAL HG23 1 1
8 16072 1 1 118 VAL N N 3.101 11.517 7.383 1.00 . A A . 118 VAL N 1 1
8 16073 1 1 118 VAL O O 2.506 8.791 5.174 1.00 . A A . 118 VAL O 1 1
8 16074 1 1 119 LEU C C 5.015 9.406 3.639 1.00 . A A . 119 LEU C 1 1
8 16075 1 1 119 LEU CA C 3.902 10.446 3.420 1.00 . A A . 119 LEU CA 1 1
8 16076 1 1 119 LEU CB C 4.463 11.680 2.698 1.00 . A A . 119 LEU CB 1 1
8 16077 1 1 119 LEU CD1 C 4.085 13.989 1.746 1.00 . A A . 119 LEU CD1 1 1
8 16078 1 1 119 LEU CD2 C 2.365 12.191 1.406 1.00 . A A . 119 LEU CD2 1 1
8 16079 1 1 119 LEU CG C 3.422 12.755 2.350 1.00 . A A . 119 LEU CG 1 1
8 16080 1 1 119 LEU H H 3.347 11.786 4.976 1.00 . A A . 119 LEU H 1 1
8 16081 1 1 119 LEU HA H 3.124 10.003 2.808 1.00 . A A . 119 LEU HA 1 1
8 16082 1 1 119 LEU HB2 H 5.219 12.126 3.329 1.00 . A A . 119 LEU HB2 1 1
8 16083 1 1 119 LEU HB3 H 4.933 11.354 1.779 1.00 . A A . 119 LEU HB3 1 1
8 16084 1 1 119 LEU HD11 H 3.329 14.721 1.500 1.00 . A A . 119 LEU HD11 1 1
8 16085 1 1 119 LEU HD12 H 4.623 13.712 0.850 1.00 . A A . 119 LEU HD12 1 1
8 16086 1 1 119 LEU HD13 H 4.773 14.415 2.462 1.00 . A A . 119 LEU HD13 1 1
8 16087 1 1 119 LEU HD21 H 1.888 11.338 1.867 1.00 . A A . 119 LEU HD21 1 1
8 16088 1 1 119 LEU HD22 H 2.831 11.885 0.479 1.00 . A A . 119 LEU HD22 1 1
8 16089 1 1 119 LEU HD23 H 1.623 12.948 1.202 1.00 . A A . 119 LEU HD23 1 1
8 16090 1 1 119 LEU HG H 2.923 13.063 3.258 1.00 . A A . 119 LEU HG 1 1
8 16091 1 1 119 LEU N N 3.296 10.845 4.695 1.00 . A A . 119 LEU N 1 1
8 16092 1 1 119 LEU O O 5.173 8.472 2.852 1.00 . A A . 119 LEU O 1 1
8 16093 1 1 120 ASN C C 6.172 7.278 5.525 1.00 . A A . 120 ASN C 1 1
8 16094 1 1 120 ASN CA C 6.814 8.607 5.099 1.00 . A A . 120 ASN CA 1 1
8 16095 1 1 120 ASN CB C 7.681 9.170 6.236 1.00 . A A . 120 ASN CB 1 1
8 16096 1 1 120 ASN CG C 8.796 8.222 6.664 1.00 . A A . 120 ASN CG 1 1
8 16097 1 1 120 ASN H H 5.634 10.363 5.284 1.00 . A A . 120 ASN H 1 1
8 16098 1 1 120 ASN HA H 7.437 8.434 4.232 1.00 . A A . 120 ASN HA 1 1
8 16099 1 1 120 ASN HB2 H 8.133 10.096 5.909 1.00 . A A . 120 ASN HB2 1 1
8 16100 1 1 120 ASN HB3 H 7.053 9.369 7.093 1.00 . A A . 120 ASN HB3 1 1
8 16101 1 1 120 ASN HD21 H 8.694 8.880 8.527 1.00 . A A . 120 ASN HD21 1 1
8 16102 1 1 120 ASN HD22 H 9.878 7.662 8.219 1.00 . A A . 120 ASN HD22 1 1
8 16103 1 1 120 ASN N N 5.776 9.575 4.721 1.00 . A A . 120 ASN N 1 1
8 16104 1 1 120 ASN ND2 N 9.156 8.258 7.931 1.00 . A A . 120 ASN ND2 1 1
8 16105 1 1 120 ASN O O 6.661 6.199 5.188 1.00 . A A . 120 ASN O 1 1
8 16106 1 1 120 ASN OD1 O 9.326 7.458 5.864 1.00 . A A . 120 ASN OD1 1 1
8 16107 1 1 121 ASN C C 3.852 5.381 5.423 1.00 . A A . 121 ASN C 1 1
8 16108 1 1 121 ASN CA C 4.294 6.183 6.659 1.00 . A A . 121 ASN CA 1 1
8 16109 1 1 121 ASN CB C 3.063 6.584 7.480 1.00 . A A . 121 ASN CB 1 1
8 16110 1 1 121 ASN CG C 3.414 7.377 8.725 1.00 . A A . 121 ASN CG 1 1
8 16111 1 1 121 ASN H H 4.760 8.253 6.557 1.00 . A A . 121 ASN H 1 1
8 16112 1 1 121 ASN HA H 4.936 5.561 7.267 1.00 . A A . 121 ASN HA 1 1
8 16113 1 1 121 ASN HB2 H 2.414 7.190 6.866 1.00 . A A . 121 ASN HB2 1 1
8 16114 1 1 121 ASN HB3 H 2.532 5.693 7.783 1.00 . A A . 121 ASN HB3 1 1
8 16115 1 1 121 ASN HD21 H 1.631 8.228 8.721 1.00 . A A . 121 ASN HD21 1 1
8 16116 1 1 121 ASN HD22 H 2.688 8.705 9.996 1.00 . A A . 121 ASN HD22 1 1
8 16117 1 1 121 ASN N N 5.062 7.369 6.262 1.00 . A A . 121 ASN N 1 1
8 16118 1 1 121 ASN ND2 N 2.486 8.185 9.192 1.00 . A A . 121 ASN ND2 1 1
8 16119 1 1 121 ASN O O 4.039 4.166 5.361 1.00 . A A . 121 ASN O 1 1
8 16120 1 1 121 ASN OD1 O 4.497 7.252 9.278 1.00 . A A . 121 ASN OD1 1 1
8 16121 1 1 122 LEU C C 4.071 4.779 2.490 1.00 . A A . 122 LEU C 1 1
8 16122 1 1 122 LEU CA C 2.875 5.450 3.175 1.00 . A A . 122 LEU CA 1 1
8 16123 1 1 122 LEU CB C 2.253 6.485 2.228 1.00 . A A . 122 LEU CB 1 1
8 16124 1 1 122 LEU CD1 C 0.369 8.053 1.647 1.00 . A A . 122 LEU CD1 1 1
8 16125 1 1 122 LEU CD2 C -0.120 5.918 2.870 1.00 . A A . 122 LEU CD2 1 1
8 16126 1 1 122 LEU CG C 0.891 7.048 2.668 1.00 . A A . 122 LEU CG 1 1
8 16127 1 1 122 LEU H H 3.093 7.032 4.580 1.00 . A A . 122 LEU H 1 1
8 16128 1 1 122 LEU HA H 2.136 4.693 3.397 1.00 . A A . 122 LEU HA 1 1
8 16129 1 1 122 LEU HB2 H 2.947 7.310 2.130 1.00 . A A . 122 LEU HB2 1 1
8 16130 1 1 122 LEU HB3 H 2.131 6.026 1.256 1.00 . A A . 122 LEU HB3 1 1
8 16131 1 1 122 LEU HD11 H 0.269 7.572 0.685 1.00 . A A . 122 LEU HD11 1 1
8 16132 1 1 122 LEU HD12 H 1.061 8.880 1.566 1.00 . A A . 122 LEU HD12 1 1
8 16133 1 1 122 LEU HD13 H -0.595 8.423 1.965 1.00 . A A . 122 LEU HD13 1 1
8 16134 1 1 122 LEU HD21 H 0.232 5.247 3.641 1.00 . A A . 122 LEU HD21 1 1
8 16135 1 1 122 LEU HD22 H -0.241 5.371 1.945 1.00 . A A . 122 LEU HD22 1 1
8 16136 1 1 122 LEU HD23 H -1.071 6.335 3.167 1.00 . A A . 122 LEU HD23 1 1
8 16137 1 1 122 LEU HG H 1.010 7.564 3.612 1.00 . A A . 122 LEU HG 1 1
8 16138 1 1 122 LEU N N 3.268 6.076 4.444 1.00 . A A . 122 LEU N 1 1
8 16139 1 1 122 LEU O O 3.990 3.624 2.077 1.00 . A A . 122 LEU O 1 1
8 16140 1 1 123 LEU C C 6.822 3.659 2.466 1.00 . A A . 123 LEU C 1 1
8 16141 1 1 123 LEU CA C 6.407 4.973 1.784 1.00 . A A . 123 LEU CA 1 1
8 16142 1 1 123 LEU CB C 7.538 6.007 1.888 1.00 . A A . 123 LEU CB 1 1
8 16143 1 1 123 LEU CD1 C 8.663 5.399 -0.287 1.00 . A A . 123 LEU CD1 1 1
8 16144 1 1 123 LEU CD2 C 9.937 6.669 1.474 1.00 . A A . 123 LEU CD2 1 1
8 16145 1 1 123 LEU CG C 8.863 5.613 1.213 1.00 . A A . 123 LEU CG 1 1
8 16146 1 1 123 LEU H H 5.175 6.436 2.705 1.00 . A A . 123 LEU H 1 1
8 16147 1 1 123 LEU HA H 6.206 4.775 0.739 1.00 . A A . 123 LEU HA 1 1
8 16148 1 1 123 LEU HB2 H 7.191 6.930 1.442 1.00 . A A . 123 LEU HB2 1 1
8 16149 1 1 123 LEU HB3 H 7.733 6.188 2.935 1.00 . A A . 123 LEU HB3 1 1
8 16150 1 1 123 LEU HD11 H 9.609 5.152 -0.745 1.00 . A A . 123 LEU HD11 1 1
8 16151 1 1 123 LEU HD12 H 8.274 6.304 -0.734 1.00 . A A . 123 LEU HD12 1 1
8 16152 1 1 123 LEU HD13 H 7.964 4.591 -0.448 1.00 . A A . 123 LEU HD13 1 1
8 16153 1 1 123 LEU HD21 H 10.860 6.369 0.998 1.00 . A A . 123 LEU HD21 1 1
8 16154 1 1 123 LEU HD22 H 10.097 6.768 2.537 1.00 . A A . 123 LEU HD22 1 1
8 16155 1 1 123 LEU HD23 H 9.618 7.619 1.068 1.00 . A A . 123 LEU HD23 1 1
8 16156 1 1 123 LEU HG H 9.207 4.679 1.637 1.00 . A A . 123 LEU HG 1 1
8 16157 1 1 123 LEU N N 5.180 5.510 2.380 1.00 . A A . 123 LEU N 1 1
8 16158 1 1 123 LEU O O 7.013 2.637 1.805 1.00 . A A . 123 LEU O 1 1
8 16159 1 1 124 SER C C 6.294 1.361 4.364 1.00 . A A . 124 SER C 1 1
8 16160 1 1 124 SER CA C 7.294 2.510 4.580 1.00 . A A . 124 SER CA 1 1
8 16161 1 1 124 SER CB C 7.362 2.866 6.073 1.00 . A A . 124 SER CB 1 1
8 16162 1 1 124 SER H H 6.778 4.545 4.258 1.00 . A A . 124 SER H 1 1
8 16163 1 1 124 SER HA H 8.273 2.184 4.255 1.00 . A A . 124 SER HA 1 1
8 16164 1 1 124 SER HB2 H 8.081 3.660 6.218 1.00 . A A . 124 SER HB2 1 1
8 16165 1 1 124 SER HB3 H 6.390 3.200 6.406 1.00 . A A . 124 SER HB3 1 1
8 16166 1 1 124 SER HG H 8.712 1.778 6.991 1.00 . A A . 124 SER HG 1 1
8 16167 1 1 124 SER N N 6.934 3.695 3.792 1.00 . A A . 124 SER N 1 1
8 16168 1 1 124 SER O O 6.683 0.200 4.226 1.00 . A A . 124 SER O 1 1
8 16169 1 1 124 SER OG O 7.754 1.749 6.857 1.00 . A A . 124 SER OG 1 1
8 16170 1 1 125 CYS C C 4.048 0.031 2.733 1.00 . A A . 125 CYS C 1 1
8 16171 1 1 125 CYS CA C 3.944 0.693 4.116 1.00 . A A . 125 CYS CA 1 1
8 16172 1 1 125 CYS CB C 2.557 1.330 4.279 1.00 . A A . 125 CYS CB 1 1
8 16173 1 1 125 CYS H H 4.753 2.640 4.428 1.00 . A A . 125 CYS H 1 1
8 16174 1 1 125 CYS HA H 4.067 -0.069 4.875 1.00 . A A . 125 CYS HA 1 1
8 16175 1 1 125 CYS HB2 H 2.448 2.129 3.559 1.00 . A A . 125 CYS HB2 1 1
8 16176 1 1 125 CYS HB3 H 1.801 0.580 4.091 1.00 . A A . 125 CYS HB3 1 1
8 16177 1 1 125 CYS HG H 3.355 2.605 6.340 1.00 . A A . 125 CYS HG 1 1
8 16178 1 1 125 CYS N N 5.002 1.696 4.320 1.00 . A A . 125 CYS N 1 1
8 16179 1 1 125 CYS O O 4.009 -1.191 2.618 1.00 . A A . 125 CYS O 1 1
8 16180 1 1 125 CYS SG S 2.239 2.027 5.919 1.00 . A A . 125 CYS SG 1 1
8 16181 1 1 126 VAL C C 5.538 -0.536 0.132 1.00 . A A . 126 VAL C 1 1
8 16182 1 1 126 VAL CA C 4.293 0.345 0.311 1.00 . A A . 126 VAL CA 1 1
8 16183 1 1 126 VAL CB C 4.340 1.514 -0.704 1.00 . A A . 126 VAL CB 1 1
8 16184 1 1 126 VAL CG1 C 4.533 0.998 -2.129 1.00 . A A . 126 VAL CG1 1 1
8 16185 1 1 126 VAL CG2 C 3.073 2.358 -0.603 1.00 . A A . 126 VAL CG2 1 1
8 16186 1 1 126 VAL H H 4.198 1.812 1.845 1.00 . A A . 126 VAL H 1 1
8 16187 1 1 126 VAL HA H 3.412 -0.248 0.100 1.00 . A A . 126 VAL HA 1 1
8 16188 1 1 126 VAL HB H 5.184 2.146 -0.455 1.00 . A A . 126 VAL HB 1 1
8 16189 1 1 126 VAL HG11 H 3.711 0.349 -2.394 1.00 . A A . 126 VAL HG11 1 1
8 16190 1 1 126 VAL HG12 H 5.461 0.448 -2.193 1.00 . A A . 126 VAL HG12 1 1
8 16191 1 1 126 VAL HG13 H 4.565 1.834 -2.815 1.00 . A A . 126 VAL HG13 1 1
8 16192 1 1 126 VAL HG21 H 2.215 1.751 -0.856 1.00 . A A . 126 VAL HG21 1 1
8 16193 1 1 126 VAL HG22 H 3.137 3.190 -1.287 1.00 . A A . 126 VAL HG22 1 1
8 16194 1 1 126 VAL HG23 H 2.964 2.729 0.406 1.00 . A A . 126 VAL HG23 1 1
8 16195 1 1 126 VAL N N 4.178 0.847 1.690 1.00 . A A . 126 VAL N 1 1
8 16196 1 1 126 VAL O O 5.468 -1.619 -0.461 1.00 . A A . 126 VAL O 1 1
8 16197 1 1 127 GLN C C 7.740 -2.186 1.352 1.00 . A A . 127 GLN C 1 1
8 16198 1 1 127 GLN CA C 7.919 -0.847 0.622 1.00 . A A . 127 GLN CA 1 1
8 16199 1 1 127 GLN CB C 9.068 -0.046 1.255 1.00 . A A . 127 GLN CB 1 1
8 16200 1 1 127 GLN CD C 10.435 2.106 1.220 1.00 . A A . 127 GLN CD 1 1
8 16201 1 1 127 GLN CG C 9.390 1.252 0.514 1.00 . A A . 127 GLN CG 1 1
8 16202 1 1 127 GLN H H 6.678 0.824 1.062 1.00 . A A . 127 GLN H 1 1
8 16203 1 1 127 GLN HA H 8.160 -1.047 -0.414 1.00 . A A . 127 GLN HA 1 1
8 16204 1 1 127 GLN HB2 H 8.800 0.202 2.272 1.00 . A A . 127 GLN HB2 1 1
8 16205 1 1 127 GLN HB3 H 9.958 -0.659 1.265 1.00 . A A . 127 GLN HB3 1 1
8 16206 1 1 127 GLN HE21 H 11.032 2.871 -0.508 1.00 . A A . 127 GLN HE21 1 1
8 16207 1 1 127 GLN HE22 H 11.848 3.456 0.897 1.00 . A A . 127 GLN HE22 1 1
8 16208 1 1 127 GLN HG2 H 9.756 1.007 -0.472 1.00 . A A . 127 GLN HG2 1 1
8 16209 1 1 127 GLN HG3 H 8.481 1.832 0.422 1.00 . A A . 127 GLN HG3 1 1
8 16210 1 1 127 GLN N N 6.675 -0.068 0.650 1.00 . A A . 127 GLN N 1 1
8 16211 1 1 127 GLN NE2 N 11.182 2.883 0.461 1.00 . A A . 127 GLN NE2 1 1
8 16212 1 1 127 GLN O O 8.196 -3.225 0.879 1.00 . A A . 127 GLN O 1 1
8 16213 1 1 127 GLN OE1 O 10.565 2.073 2.440 1.00 . A A . 127 GLN OE1 1 1
8 16214 1 1 128 GLU C C 5.892 -4.342 2.454 1.00 . A A . 128 GLU C 1 1
8 16215 1 1 128 GLU CA C 6.755 -3.358 3.271 1.00 . A A . 128 GLU CA 1 1
8 16216 1 1 128 GLU CB C 6.018 -2.974 4.566 1.00 . A A . 128 GLU CB 1 1
8 16217 1 1 128 GLU CD C 7.103 -4.490 6.296 1.00 . A A . 128 GLU CD 1 1
8 16218 1 1 128 GLU CG C 5.827 -4.128 5.546 1.00 . A A . 128 GLU CG 1 1
8 16219 1 1 128 GLU H H 6.747 -1.281 2.837 1.00 . A A . 128 GLU H 1 1
8 16220 1 1 128 GLU HA H 7.692 -3.837 3.527 1.00 . A A . 128 GLU HA 1 1
8 16221 1 1 128 GLU HB2 H 6.579 -2.196 5.065 1.00 . A A . 128 GLU HB2 1 1
8 16222 1 1 128 GLU HB3 H 5.041 -2.586 4.308 1.00 . A A . 128 GLU HB3 1 1
8 16223 1 1 128 GLU HG2 H 5.070 -3.852 6.266 1.00 . A A . 128 GLU HG2 1 1
8 16224 1 1 128 GLU HG3 H 5.491 -4.996 4.995 1.00 . A A . 128 GLU HG3 1 1
8 16225 1 1 128 GLU N N 7.054 -2.147 2.497 1.00 . A A . 128 GLU N 1 1
8 16226 1 1 128 GLU O O 6.270 -5.493 2.251 1.00 . A A . 128 GLU O 1 1
8 16227 1 1 128 GLU OE1 O 7.892 -5.310 5.786 1.00 . A A . 128 GLU OE1 1 1
8 16228 1 1 128 GLU OE2 O 7.320 -3.947 7.405 1.00 . A A . 128 GLU OE2 1 1
8 16229 1 1 129 ILE C C 4.510 -5.374 -0.009 1.00 . A A . 129 ILE C 1 1
8 16230 1 1 129 ILE CA C 3.814 -4.687 1.182 1.00 . A A . 129 ILE CA 1 1
8 16231 1 1 129 ILE CB C 2.628 -3.833 0.655 1.00 . A A . 129 ILE CB 1 1
8 16232 1 1 129 ILE CD1 C 0.714 -2.303 1.410 1.00 . A A . 129 ILE CD1 1 1
8 16233 1 1 129 ILE CG1 C 1.822 -3.249 1.830 1.00 . A A . 129 ILE CG1 1 1
8 16234 1 1 129 ILE CG2 C 1.725 -4.657 -0.265 1.00 . A A . 129 ILE CG2 1 1
8 16235 1 1 129 ILE H H 4.526 -2.921 2.125 1.00 . A A . 129 ILE H 1 1
8 16236 1 1 129 ILE HA H 3.416 -5.448 1.840 1.00 . A A . 129 ILE HA 1 1
8 16237 1 1 129 ILE HB H 3.039 -3.018 0.073 1.00 . A A . 129 ILE HB 1 1
8 16238 1 1 129 ILE HD11 H 0.016 -2.824 0.771 1.00 . A A . 129 ILE HD11 1 1
8 16239 1 1 129 ILE HD12 H 1.138 -1.466 0.875 1.00 . A A . 129 ILE HD12 1 1
8 16240 1 1 129 ILE HD13 H 0.198 -1.943 2.288 1.00 . A A . 129 ILE HD13 1 1
8 16241 1 1 129 ILE HG12 H 1.369 -4.056 2.387 1.00 . A A . 129 ILE HG12 1 1
8 16242 1 1 129 ILE HG13 H 2.492 -2.704 2.481 1.00 . A A . 129 ILE HG13 1 1
8 16243 1 1 129 ILE HG21 H 2.298 -5.017 -1.107 1.00 . A A . 129 ILE HG21 1 1
8 16244 1 1 129 ILE HG22 H 0.914 -4.040 -0.624 1.00 . A A . 129 ILE HG22 1 1
8 16245 1 1 129 ILE HG23 H 1.323 -5.498 0.280 1.00 . A A . 129 ILE HG23 1 1
8 16246 1 1 129 ILE N N 4.750 -3.860 1.960 1.00 . A A . 129 ILE N 1 1
8 16247 1 1 129 ILE O O 4.472 -6.601 -0.143 1.00 . A A . 129 ILE O 1 1
8 16248 1 1 130 SER C C 6.930 -6.111 -1.680 1.00 . A A . 130 SER C 1 1
8 16249 1 1 130 SER CA C 5.843 -5.090 -2.052 1.00 . A A . 130 SER CA 1 1
8 16250 1 1 130 SER CB C 6.469 -3.935 -2.850 1.00 . A A . 130 SER CB 1 1
8 16251 1 1 130 SER H H 5.160 -3.610 -0.685 1.00 . A A . 130 SER H 1 1
8 16252 1 1 130 SER HA H 5.106 -5.582 -2.674 1.00 . A A . 130 SER HA 1 1
8 16253 1 1 130 SER HB2 H 6.997 -4.332 -3.705 1.00 . A A . 130 SER HB2 1 1
8 16254 1 1 130 SER HB3 H 5.686 -3.272 -3.188 1.00 . A A . 130 SER HB3 1 1
8 16255 1 1 130 SER HG H 6.903 -2.521 -1.560 1.00 . A A . 130 SER HG 1 1
8 16256 1 1 130 SER N N 5.149 -4.573 -0.861 1.00 . A A . 130 SER N 1 1
8 16257 1 1 130 SER O O 6.987 -7.203 -2.246 1.00 . A A . 130 SER O 1 1
8 16258 1 1 130 SER OG O 7.381 -3.196 -2.052 1.00 . A A . 130 SER OG 1 1
8 16259 1 1 131 ASP C C 8.343 -7.976 0.247 1.00 . A A . 131 ASP C 1 1
8 16260 1 1 131 ASP CA C 8.873 -6.623 -0.273 1.00 . A A . 131 ASP CA 1 1
8 16261 1 1 131 ASP CB C 9.670 -5.904 0.821 1.00 . A A . 131 ASP CB 1 1
8 16262 1 1 131 ASP CG C 11.012 -6.552 1.104 1.00 . A A . 131 ASP CG 1 1
8 16263 1 1 131 ASP H H 7.672 -4.872 -0.296 1.00 . A A . 131 ASP H 1 1
8 16264 1 1 131 ASP HA H 9.519 -6.801 -1.121 1.00 . A A . 131 ASP HA 1 1
8 16265 1 1 131 ASP HB2 H 9.840 -4.884 0.510 1.00 . A A . 131 ASP HB2 1 1
8 16266 1 1 131 ASP HB3 H 9.091 -5.899 1.735 1.00 . A A . 131 ASP HB3 1 1
8 16267 1 1 131 ASP N N 7.777 -5.753 -0.717 1.00 . A A . 131 ASP N 1 1
8 16268 1 1 131 ASP O O 8.844 -9.040 -0.131 1.00 . A A . 131 ASP O 1 1
8 16269 1 1 131 ASP OD1 O 11.049 -7.598 1.782 1.00 . A A . 131 ASP OD1 1 1
8 16270 1 1 131 ASP OD2 O 12.047 -6.012 0.652 1.00 . A A . 131 ASP OD2 1 1
8 16271 1 1 132 VAL C C 6.234 -10.101 0.563 1.00 . A A . 132 VAL C 1 1
8 16272 1 1 132 VAL CA C 6.704 -9.131 1.666 1.00 . A A . 132 VAL CA 1 1
8 16273 1 1 132 VAL CB C 5.508 -8.764 2.587 1.00 . A A . 132 VAL CB 1 1
8 16274 1 1 132 VAL CG1 C 4.716 -10.006 2.986 1.00 . A A . 132 VAL CG1 1 1
8 16275 1 1 132 VAL CG2 C 5.993 -8.019 3.832 1.00 . A A . 132 VAL CG2 1 1
8 16276 1 1 132 VAL H H 6.984 -7.042 1.379 1.00 . A A . 132 VAL H 1 1
8 16277 1 1 132 VAL HA H 7.450 -9.631 2.269 1.00 . A A . 132 VAL HA 1 1
8 16278 1 1 132 VAL HB H 4.847 -8.107 2.039 1.00 . A A . 132 VAL HB 1 1
8 16279 1 1 132 VAL HG11 H 5.369 -10.708 3.487 1.00 . A A . 132 VAL HG11 1 1
8 16280 1 1 132 VAL HG12 H 4.301 -10.469 2.103 1.00 . A A . 132 VAL HG12 1 1
8 16281 1 1 132 VAL HG13 H 3.913 -9.724 3.653 1.00 . A A . 132 VAL HG13 1 1
8 16282 1 1 132 VAL HG21 H 6.515 -7.122 3.534 1.00 . A A . 132 VAL HG21 1 1
8 16283 1 1 132 VAL HG22 H 6.662 -8.654 4.397 1.00 . A A . 132 VAL HG22 1 1
8 16284 1 1 132 VAL HG23 H 5.145 -7.753 4.446 1.00 . A A . 132 VAL HG23 1 1
8 16285 1 1 132 VAL N N 7.325 -7.923 1.107 1.00 . A A . 132 VAL N 1 1
8 16286 1 1 132 VAL O O 6.466 -11.310 0.651 1.00 . A A . 132 VAL O 1 1
8 16287 1 1 133 VAL C C 6.296 -11.088 -2.320 1.00 . A A . 133 VAL C 1 1
8 16288 1 1 133 VAL CA C 5.122 -10.385 -1.610 1.00 . A A . 133 VAL CA 1 1
8 16289 1 1 133 VAL CB C 4.347 -9.520 -2.642 1.00 . A A . 133 VAL CB 1 1
8 16290 1 1 133 VAL CG1 C 3.881 -10.359 -3.835 1.00 . A A . 133 VAL CG1 1 1
8 16291 1 1 133 VAL CG2 C 3.161 -8.826 -1.977 1.00 . A A . 133 VAL CG2 1 1
8 16292 1 1 133 VAL H H 5.416 -8.600 -0.482 1.00 . A A . 133 VAL H 1 1
8 16293 1 1 133 VAL HA H 4.447 -11.137 -1.222 1.00 . A A . 133 VAL HA 1 1
8 16294 1 1 133 VAL HB H 5.017 -8.755 -3.012 1.00 . A A . 133 VAL HB 1 1
8 16295 1 1 133 VAL HG11 H 3.241 -11.157 -3.489 1.00 . A A . 133 VAL HG11 1 1
8 16296 1 1 133 VAL HG12 H 4.739 -10.779 -4.338 1.00 . A A . 133 VAL HG12 1 1
8 16297 1 1 133 VAL HG13 H 3.333 -9.732 -4.524 1.00 . A A . 133 VAL HG13 1 1
8 16298 1 1 133 VAL HG21 H 2.659 -8.197 -2.698 1.00 . A A . 133 VAL HG21 1 1
8 16299 1 1 133 VAL HG22 H 3.515 -8.219 -1.156 1.00 . A A . 133 VAL HG22 1 1
8 16300 1 1 133 VAL HG23 H 2.471 -9.568 -1.603 1.00 . A A . 133 VAL HG23 1 1
8 16301 1 1 133 VAL N N 5.587 -9.568 -0.475 1.00 . A A . 133 VAL N 1 1
8 16302 1 1 133 VAL O O 6.156 -12.197 -2.841 1.00 . A A . 133 VAL O 1 1
8 16303 1 1 134 GLN C C 9.309 -12.125 -2.240 1.00 . A A . 134 GLN C 1 1
8 16304 1 1 134 GLN CA C 8.646 -10.963 -3.005 1.00 . A A . 134 GLN CA 1 1
8 16305 1 1 134 GLN CB C 9.667 -9.837 -3.218 1.00 . A A . 134 GLN CB 1 1
8 16306 1 1 134 GLN CD C 10.152 -7.549 -4.195 1.00 . A A . 134 GLN CD 1 1
8 16307 1 1 134 GLN CG C 9.124 -8.651 -4.009 1.00 . A A . 134 GLN CG 1 1
8 16308 1 1 134 GLN H H 7.524 -9.584 -1.836 1.00 . A A . 134 GLN H 1 1
8 16309 1 1 134 GLN HA H 8.328 -11.327 -3.972 1.00 . A A . 134 GLN HA 1 1
8 16310 1 1 134 GLN HB2 H 9.997 -9.478 -2.253 1.00 . A A . 134 GLN HB2 1 1
8 16311 1 1 134 GLN HB3 H 10.519 -10.237 -3.751 1.00 . A A . 134 GLN HB3 1 1
8 16312 1 1 134 GLN HE21 H 9.363 -7.047 -5.940 1.00 . A A . 134 GLN HE21 1 1
8 16313 1 1 134 GLN HE22 H 10.715 -6.107 -5.425 1.00 . A A . 134 GLN HE22 1 1
8 16314 1 1 134 GLN HG2 H 8.804 -8.995 -4.981 1.00 . A A . 134 GLN HG2 1 1
8 16315 1 1 134 GLN HG3 H 8.276 -8.241 -3.476 1.00 . A A . 134 GLN HG3 1 1
8 16316 1 1 134 GLN N N 7.459 -10.440 -2.316 1.00 . A A . 134 GLN N 1 1
8 16317 1 1 134 GLN NE2 N 10.069 -6.831 -5.298 1.00 . A A . 134 GLN NE2 1 1
8 16318 1 1 134 GLN O O 10.220 -12.776 -2.758 1.00 . A A . 134 GLN O 1 1
8 16319 1 1 134 GLN OE1 O 11.023 -7.347 -3.360 1.00 . A A . 134 GLN OE1 1 1
8 16320 1 1 135 ARG C C 8.800 -14.829 -0.481 1.00 . A A . 135 ARG C 1 1
8 16321 1 1 135 ARG CA C 9.441 -13.452 -0.180 1.00 . A A . 135 ARG CA 1 1
8 16322 1 1 135 ARG CB C 9.294 -13.098 1.312 1.00 . A A . 135 ARG CB 1 1
8 16323 1 1 135 ARG CD C 9.869 -11.491 3.186 1.00 . A A . 135 ARG CD 1 1
8 16324 1 1 135 ARG CG C 9.864 -11.729 1.678 1.00 . A A . 135 ARG CG 1 1
8 16325 1 1 135 ARG CZ C 8.250 -11.294 5.019 1.00 . A A . 135 ARG CZ 1 1
8 16326 1 1 135 ARG H H 8.114 -11.853 -0.656 1.00 . A A . 135 ARG H 1 1
8 16327 1 1 135 ARG HA H 10.494 -13.511 -0.417 1.00 . A A . 135 ARG HA 1 1
8 16328 1 1 135 ARG HB2 H 8.244 -13.109 1.573 1.00 . A A . 135 ARG HB2 1 1
8 16329 1 1 135 ARG HB3 H 9.807 -13.847 1.900 1.00 . A A . 135 ARG HB3 1 1
8 16330 1 1 135 ARG HD2 H 10.527 -12.213 3.648 1.00 . A A . 135 ARG HD2 1 1
8 16331 1 1 135 ARG HD3 H 10.243 -10.495 3.377 1.00 . A A . 135 ARG HD3 1 1
8 16332 1 1 135 ARG HE H 7.821 -11.982 3.223 1.00 . A A . 135 ARG HE 1 1
8 16333 1 1 135 ARG HG2 H 10.879 -11.665 1.313 1.00 . A A . 135 ARG HG2 1 1
8 16334 1 1 135 ARG HG3 H 9.263 -10.963 1.203 1.00 . A A . 135 ARG HG3 1 1
8 16335 1 1 135 ARG HH11 H 10.091 -10.691 5.470 1.00 . A A . 135 ARG HH11 1 1
8 16336 1 1 135 ARG HH12 H 8.927 -10.565 6.742 1.00 . A A . 135 ARG HH12 1 1
8 16337 1 1 135 ARG HH21 H 6.343 -11.837 4.882 1.00 . A A . 135 ARG HH21 1 1
8 16338 1 1 135 ARG HH22 H 6.833 -11.208 6.418 1.00 . A A . 135 ARG HH22 1 1
8 16339 1 1 135 ARG N N 8.856 -12.385 -1.012 1.00 . A A . 135 ARG N 1 1
8 16340 1 1 135 ARG NE N 8.535 -11.619 3.783 1.00 . A A . 135 ARG NE 1 1
8 16341 1 1 135 ARG NH1 N 9.160 -10.813 5.803 1.00 . A A . 135 ARG NH1 1 1
8 16342 1 1 135 ARG NH2 N 7.049 -11.459 5.472 1.00 . A A . 135 ARG NH2 1 1
8 16343 1 1 135 ARG O O 7.980 -15.312 0.329 1.00 . A A . 135 ARG O 1 1
8 16344 1 1 135 ARG OXT O 9.117 -15.420 -1.537 1.00 . A A . 135 ARG OXT 1 1
9 16345 1 1 1 MET C C -19.727 25.262 14.748 1.00 . A A . 1 MET C 1 1
9 16346 1 1 1 MET CA C -20.352 25.460 16.135 1.00 . A A . 1 MET CA 1 1
9 16347 1 1 1 MET CB C -21.371 24.345 16.414 1.00 . A A . 1 MET CB 1 1
9 16348 1 1 1 MET CE C -23.354 25.659 19.848 1.00 . A A . 1 MET CE 1 1
9 16349 1 1 1 MET CG C -21.961 24.392 17.816 1.00 . A A . 1 MET CG 1 1
9 16350 1 1 1 MET H1 H -21.793 26.869 15.577 1.00 . A A . 1 MET H1 1 1
9 16351 1 1 1 MET H2 H -20.318 27.548 16.039 1.00 . A A . 1 MET H2 1 1
9 16352 1 1 1 MET H3 H -21.368 26.937 17.212 1.00 . A A . 1 MET H3 1 1
9 16353 1 1 1 MET HA H -19.566 25.411 16.877 1.00 . A A . 1 MET HA 1 1
9 16354 1 1 1 MET HB2 H -22.182 24.427 15.702 1.00 . A A . 1 MET HB2 1 1
9 16355 1 1 1 MET HB3 H -20.886 23.388 16.283 1.00 . A A . 1 MET HB3 1 1
9 16356 1 1 1 MET HE1 H -22.492 25.483 20.473 1.00 . A A . 1 MET HE1 1 1
9 16357 1 1 1 MET HE2 H -24.007 24.799 19.884 1.00 . A A . 1 MET HE2 1 1
9 16358 1 1 1 MET HE3 H -23.887 26.527 20.206 1.00 . A A . 1 MET HE3 1 1
9 16359 1 1 1 MET HG2 H -22.660 23.576 17.927 1.00 . A A . 1 MET HG2 1 1
9 16360 1 1 1 MET HG3 H -21.161 24.277 18.533 1.00 . A A . 1 MET HG3 1 1
9 16361 1 1 1 MET N N -21.003 26.794 16.248 1.00 . A A . 1 MET N 1 1
9 16362 1 1 1 MET O O -20.333 25.600 13.728 1.00 . A A . 1 MET O 1 1
9 16363 1 1 1 MET SD S -22.823 25.940 18.157 1.00 . A A . 1 MET SD 1 1
9 16364 1 1 2 GLY C C -17.542 23.023 13.144 1.00 . A A . 2 GLY C 1 1
9 16365 1 1 2 GLY CA C -17.814 24.496 13.450 1.00 . A A . 2 GLY CA 1 1
9 16366 1 1 2 GLY H H -18.090 24.436 15.558 1.00 . A A . 2 GLY H 1 1
9 16367 1 1 2 GLY HA2 H -18.403 24.912 12.644 1.00 . A A . 2 GLY HA2 1 1
9 16368 1 1 2 GLY HA3 H -16.870 25.020 13.491 1.00 . A A . 2 GLY HA3 1 1
9 16369 1 1 2 GLY N N -18.516 24.708 14.714 1.00 . A A . 2 GLY N 1 1
9 16370 1 1 2 GLY O O -16.443 22.523 13.390 1.00 . A A . 2 GLY O 1 1
9 16371 1 1 3 HIS C C -18.189 20.789 10.694 1.00 . A A . 3 HIS C 1 1
9 16372 1 1 3 HIS CA C -18.382 20.919 12.212 1.00 . A A . 3 HIS CA 1 1
9 16373 1 1 3 HIS CB C -19.599 20.102 12.663 1.00 . A A . 3 HIS CB 1 1
9 16374 1 1 3 HIS CD2 C -19.122 19.440 15.129 1.00 . A A . 3 HIS CD2 1 1
9 16375 1 1 3 HIS CE1 C -20.698 20.622 16.084 1.00 . A A . 3 HIS CE1 1 1
9 16376 1 1 3 HIS CG C -19.791 20.097 14.149 1.00 . A A . 3 HIS CG 1 1
9 16377 1 1 3 HIS H H -19.407 22.766 12.466 1.00 . A A . 3 HIS H 1 1
9 16378 1 1 3 HIS HA H -17.500 20.532 12.708 1.00 . A A . 3 HIS HA 1 1
9 16379 1 1 3 HIS HB2 H -20.489 20.515 12.214 1.00 . A A . 3 HIS HB2 1 1
9 16380 1 1 3 HIS HB3 H -19.479 19.078 12.339 1.00 . A A . 3 HIS HB3 1 1
9 16381 1 1 3 HIS HD1 H -21.427 21.409 14.342 1.00 . A A . 3 HIS HD1 1 1
9 16382 1 1 3 HIS HD2 H -18.286 18.767 14.996 1.00 . A A . 3 HIS HD2 1 1
9 16383 1 1 3 HIS HE1 H -21.340 21.067 16.830 1.00 . A A . 3 HIS HE1 1 1
9 16384 1 1 3 HIS HE2 H -19.316 19.624 17.205 1.00 . A A . 3 HIS HE2 1 1
9 16385 1 1 3 HIS N N -18.540 22.326 12.603 1.00 . A A . 3 HIS N 1 1
9 16386 1 1 3 HIS ND1 N -20.770 20.826 14.783 1.00 . A A . 3 HIS ND1 1 1
9 16387 1 1 3 HIS NE2 N -19.708 19.785 16.321 1.00 . A A . 3 HIS NE2 1 1
9 16388 1 1 3 HIS O O -19.146 20.880 9.923 1.00 . A A . 3 HIS O 1 1
9 16389 1 1 4 HIS C C -16.075 19.129 8.437 1.00 . A A . 4 HIS C 1 1
9 16390 1 1 4 HIS CA C -16.614 20.510 8.839 1.00 . A A . 4 HIS CA 1 1
9 16391 1 1 4 HIS CB C -15.616 21.612 8.461 1.00 . A A . 4 HIS CB 1 1
9 16392 1 1 4 HIS CD2 C -16.599 23.813 9.432 1.00 . A A . 4 HIS CD2 1 1
9 16393 1 1 4 HIS CE1 C -17.112 24.785 7.541 1.00 . A A . 4 HIS CE1 1 1
9 16394 1 1 4 HIS CG C -16.232 22.978 8.432 1.00 . A A . 4 HIS CG 1 1
9 16395 1 1 4 HIS H H -16.226 20.484 10.929 1.00 . A A . 4 HIS H 1 1
9 16396 1 1 4 HIS HA H -17.530 20.681 8.288 1.00 . A A . 4 HIS HA 1 1
9 16397 1 1 4 HIS HB2 H -14.810 21.625 9.179 1.00 . A A . 4 HIS HB2 1 1
9 16398 1 1 4 HIS HB3 H -15.213 21.407 7.477 1.00 . A A . 4 HIS HB3 1 1
9 16399 1 1 4 HIS HD1 H -16.421 23.273 6.356 1.00 . A A . 4 HIS HD1 1 1
9 16400 1 1 4 HIS HD2 H -16.485 23.634 10.493 1.00 . A A . 4 HIS HD2 1 1
9 16401 1 1 4 HIS HE1 H -17.474 25.501 6.817 1.00 . A A . 4 HIS HE1 1 1
9 16402 1 1 4 HIS HE2 H -17.702 25.588 9.317 1.00 . A A . 4 HIS HE2 1 1
9 16403 1 1 4 HIS N N -16.943 20.586 10.268 1.00 . A A . 4 HIS N 1 1
9 16404 1 1 4 HIS ND1 N -16.568 23.621 7.262 1.00 . A A . 4 HIS ND1 1 1
9 16405 1 1 4 HIS NE2 N -17.147 24.929 8.849 1.00 . A A . 4 HIS NE2 1 1
9 16406 1 1 4 HIS O O -14.868 18.871 8.474 1.00 . A A . 4 HIS O 1 1
9 16407 1 1 5 HIS C C -17.722 16.514 6.480 1.00 . A A . 5 HIS C 1 1
9 16408 1 1 5 HIS CA C -16.675 16.917 7.532 1.00 . A A . 5 HIS CA 1 1
9 16409 1 1 5 HIS CB C -16.636 15.851 8.636 1.00 . A A . 5 HIS CB 1 1
9 16410 1 1 5 HIS CD2 C -14.171 15.765 9.440 1.00 . A A . 5 HIS CD2 1 1
9 16411 1 1 5 HIS CE1 C -14.489 16.347 11.525 1.00 . A A . 5 HIS CE1 1 1
9 16412 1 1 5 HIS CG C -15.497 15.988 9.600 1.00 . A A . 5 HIS CG 1 1
9 16413 1 1 5 HIS H H -17.942 18.483 8.183 1.00 . A A . 5 HIS H 1 1
9 16414 1 1 5 HIS HA H -15.705 16.976 7.056 1.00 . A A . 5 HIS HA 1 1
9 16415 1 1 5 HIS HB2 H -17.553 15.902 9.204 1.00 . A A . 5 HIS HB2 1 1
9 16416 1 1 5 HIS HB3 H -16.564 14.875 8.177 1.00 . A A . 5 HIS HB3 1 1
9 16417 1 1 5 HIS HD1 H -16.514 16.587 11.350 1.00 . A A . 5 HIS HD1 1 1
9 16418 1 1 5 HIS HD2 H -13.678 15.464 8.526 1.00 . A A . 5 HIS HD2 1 1
9 16419 1 1 5 HIS HE1 H -14.313 16.592 12.562 1.00 . A A . 5 HIS HE1 1 1
9 16420 1 1 5 HIS HE2 H -12.661 15.702 10.888 1.00 . A A . 5 HIS HE2 1 1
9 16421 1 1 5 HIS N N -16.998 18.240 8.079 1.00 . A A . 5 HIS N 1 1
9 16422 1 1 5 HIS ND1 N -15.661 16.353 10.919 1.00 . A A . 5 HIS ND1 1 1
9 16423 1 1 5 HIS NE2 N -13.568 15.993 10.652 1.00 . A A . 5 HIS NE2 1 1
9 16424 1 1 5 HIS O O -18.884 16.909 6.575 1.00 . A A . 5 HIS O 1 1
9 16425 1 1 6 HIS C C -18.670 13.791 4.731 1.00 . A A . 6 HIS C 1 1
9 16426 1 1 6 HIS CA C -18.260 15.247 4.463 1.00 . A A . 6 HIS CA 1 1
9 16427 1 1 6 HIS CB C -17.652 15.368 3.057 1.00 . A A . 6 HIS CB 1 1
9 16428 1 1 6 HIS CD2 C -17.852 17.947 2.770 1.00 . A A . 6 HIS CD2 1 1
9 16429 1 1 6 HIS CE1 C -15.855 18.324 1.951 1.00 . A A . 6 HIS CE1 1 1
9 16430 1 1 6 HIS CG C -17.208 16.756 2.700 1.00 . A A . 6 HIS CG 1 1
9 16431 1 1 6 HIS H H -16.375 15.468 5.431 1.00 . A A . 6 HIS H 1 1
9 16432 1 1 6 HIS HA H -19.148 15.865 4.511 1.00 . A A . 6 HIS HA 1 1
9 16433 1 1 6 HIS HB2 H -16.792 14.719 2.988 1.00 . A A . 6 HIS HB2 1 1
9 16434 1 1 6 HIS HB3 H -18.386 15.057 2.328 1.00 . A A . 6 HIS HB3 1 1
9 16435 1 1 6 HIS HD1 H -15.259 16.373 2.007 1.00 . A A . 6 HIS HD1 1 1
9 16436 1 1 6 HIS HD2 H -18.858 18.113 3.127 1.00 . A A . 6 HIS HD2 1 1
9 16437 1 1 6 HIS HE1 H -14.991 18.822 1.536 1.00 . A A . 6 HIS HE1 1 1
9 16438 1 1 6 HIS HE2 H -17.197 19.849 2.172 1.00 . A A . 6 HIS HE2 1 1
9 16439 1 1 6 HIS N N -17.320 15.729 5.484 1.00 . A A . 6 HIS N 1 1
9 16440 1 1 6 HIS ND1 N -15.963 17.031 2.180 1.00 . A A . 6 HIS ND1 1 1
9 16441 1 1 6 HIS NE2 N -16.985 18.900 2.298 1.00 . A A . 6 HIS NE2 1 1
9 16442 1 1 6 HIS O O -18.174 12.863 4.088 1.00 . A A . 6 HIS O 1 1
9 16443 1 1 7 HIS C C -21.593 12.212 6.110 1.00 . A A . 7 HIS C 1 1
9 16444 1 1 7 HIS CA C -20.060 12.245 6.011 1.00 . A A . 7 HIS CA 1 1
9 16445 1 1 7 HIS CB C -19.421 11.699 7.307 1.00 . A A . 7 HIS CB 1 1
9 16446 1 1 7 HIS CD2 C -19.362 13.643 9.038 1.00 . A A . 7 HIS CD2 1 1
9 16447 1 1 7 HIS CE1 C -20.783 12.824 10.491 1.00 . A A . 7 HIS CE1 1 1
9 16448 1 1 7 HIS CG C -19.785 12.447 8.561 1.00 . A A . 7 HIS CG 1 1
9 16449 1 1 7 HIS H H -19.908 14.361 6.198 1.00 . A A . 7 HIS H 1 1
9 16450 1 1 7 HIS HA H -19.768 11.597 5.193 1.00 . A A . 7 HIS HA 1 1
9 16451 1 1 7 HIS HB2 H -19.729 10.673 7.440 1.00 . A A . 7 HIS HB2 1 1
9 16452 1 1 7 HIS HB3 H -18.345 11.729 7.204 1.00 . A A . 7 HIS HB3 1 1
9 16453 1 1 7 HIS HD1 H -21.164 11.113 9.447 1.00 . A A . 7 HIS HD1 1 1
9 16454 1 1 7 HIS HD2 H -18.659 14.310 8.562 1.00 . A A . 7 HIS HD2 1 1
9 16455 1 1 7 HIS HE1 H -21.406 12.708 11.366 1.00 . A A . 7 HIS HE1 1 1
9 16456 1 1 7 HIS HE2 H -19.946 14.667 10.779 1.00 . A A . 7 HIS HE2 1 1
9 16457 1 1 7 HIS N N -19.567 13.590 5.696 1.00 . A A . 7 HIS N 1 1
9 16458 1 1 7 HIS ND1 N -20.676 11.962 9.501 1.00 . A A . 7 HIS ND1 1 1
9 16459 1 1 7 HIS NE2 N -19.998 13.849 10.237 1.00 . A A . 7 HIS NE2 1 1
9 16460 1 1 7 HIS O O -22.173 12.536 7.148 1.00 . A A . 7 HIS O 1 1
9 16461 1 1 8 HIS C C -23.984 10.418 5.969 1.00 . A A . 8 HIS C 1 1
9 16462 1 1 8 HIS CA C -23.690 11.598 5.031 1.00 . A A . 8 HIS CA 1 1
9 16463 1 1 8 HIS CB C -24.201 11.302 3.614 1.00 . A A . 8 HIS CB 1 1
9 16464 1 1 8 HIS CD2 C -26.731 11.869 3.395 1.00 . A A . 8 HIS CD2 1 1
9 16465 1 1 8 HIS CE1 C -27.527 9.831 3.489 1.00 . A A . 8 HIS CE1 1 1
9 16466 1 1 8 HIS CG C -25.677 11.029 3.536 1.00 . A A . 8 HIS CG 1 1
9 16467 1 1 8 HIS H H -21.754 11.739 4.171 1.00 . A A . 8 HIS H 1 1
9 16468 1 1 8 HIS HA H -24.178 12.486 5.413 1.00 . A A . 8 HIS HA 1 1
9 16469 1 1 8 HIS HB2 H -23.988 12.150 2.980 1.00 . A A . 8 HIS HB2 1 1
9 16470 1 1 8 HIS HB3 H -23.682 10.435 3.226 1.00 . A A . 8 HIS HB3 1 1
9 16471 1 1 8 HIS HD1 H -25.707 8.926 3.697 1.00 . A A . 8 HIS HD1 1 1
9 16472 1 1 8 HIS HD2 H -26.688 12.947 3.318 1.00 . A A . 8 HIS HD2 1 1
9 16473 1 1 8 HIS HE1 H -28.207 8.993 3.503 1.00 . A A . 8 HIS HE1 1 1
9 16474 1 1 8 HIS HE2 H -28.785 11.439 3.404 1.00 . A A . 8 HIS HE2 1 1
9 16475 1 1 8 HIS N N -22.248 11.846 5.012 1.00 . A A . 8 HIS N 1 1
9 16476 1 1 8 HIS ND1 N -26.214 9.760 3.594 1.00 . A A . 8 HIS ND1 1 1
9 16477 1 1 8 HIS NE2 N -27.865 11.096 3.367 1.00 . A A . 8 HIS NE2 1 1
9 16478 1 1 8 HIS O O -23.760 9.271 5.596 1.00 . A A . 8 HIS O 1 1
9 16479 1 1 9 SER C C -25.071 8.352 7.776 1.00 . A A . 9 SER C 1 1
9 16480 1 1 9 SER CA C -24.616 9.733 8.269 1.00 . A A . 9 SER CA 1 1
9 16481 1 1 9 SER CB C -25.588 10.253 9.339 1.00 . A A . 9 SER CB 1 1
9 16482 1 1 9 SER H H -24.721 11.654 7.363 1.00 . A A . 9 SER H 1 1
9 16483 1 1 9 SER HA H -23.643 9.618 8.729 1.00 . A A . 9 SER HA 1 1
9 16484 1 1 9 SER HB2 H -26.543 10.466 8.882 1.00 . A A . 9 SER HB2 1 1
9 16485 1 1 9 SER HB3 H -25.715 9.503 10.106 1.00 . A A . 9 SER HB3 1 1
9 16486 1 1 9 SER HG H -24.691 11.226 10.791 1.00 . A A . 9 SER HG 1 1
9 16487 1 1 9 SER N N -24.465 10.724 7.182 1.00 . A A . 9 SER N 1 1
9 16488 1 1 9 SER O O -26.264 8.050 7.710 1.00 . A A . 9 SER O 1 1
9 16489 1 1 9 SER OG O -25.099 11.443 9.941 1.00 . A A . 9 SER OG 1 1
9 16490 1 1 10 HIS C C -24.108 5.160 8.094 1.00 . A A . 10 HIS C 1 1
9 16491 1 1 10 HIS CA C -24.335 6.161 6.953 1.00 . A A . 10 HIS CA 1 1
9 16492 1 1 10 HIS CB C -23.417 5.846 5.760 1.00 . A A . 10 HIS CB 1 1
9 16493 1 1 10 HIS CD2 C -24.363 3.684 4.671 1.00 . A A . 10 HIS CD2 1 1
9 16494 1 1 10 HIS CE1 C -22.665 2.360 5.082 1.00 . A A . 10 HIS CE1 1 1
9 16495 1 1 10 HIS CG C -23.431 4.409 5.332 1.00 . A A . 10 HIS CG 1 1
9 16496 1 1 10 HIS H H -23.170 7.852 7.449 1.00 . A A . 10 HIS H 1 1
9 16497 1 1 10 HIS HA H -25.366 6.094 6.630 1.00 . A A . 10 HIS HA 1 1
9 16498 1 1 10 HIS HB2 H -23.725 6.443 4.915 1.00 . A A . 10 HIS HB2 1 1
9 16499 1 1 10 HIS HB3 H -22.401 6.105 6.021 1.00 . A A . 10 HIS HB3 1 1
9 16500 1 1 10 HIS HD1 H -21.545 3.778 6.036 1.00 . A A . 10 HIS HD1 1 1
9 16501 1 1 10 HIS HD2 H -25.324 4.036 4.321 1.00 . A A . 10 HIS HD2 1 1
9 16502 1 1 10 HIS HE1 H -22.025 1.493 5.120 1.00 . A A . 10 HIS HE1 1 1
9 16503 1 1 10 HIS HE2 H -24.360 1.634 4.208 1.00 . A A . 10 HIS HE2 1 1
9 16504 1 1 10 HIS N N -24.093 7.525 7.415 1.00 . A A . 10 HIS N 1 1
9 16505 1 1 10 HIS ND1 N -22.382 3.547 5.574 1.00 . A A . 10 HIS ND1 1 1
9 16506 1 1 10 HIS NE2 N -23.859 2.413 4.531 1.00 . A A . 10 HIS NE2 1 1
9 16507 1 1 10 HIS O O -22.975 4.760 8.372 1.00 . A A . 10 HIS O 1 1
9 16508 1 1 11 MET C C -24.790 2.429 9.476 1.00 . A A . 11 MET C 1 1
9 16509 1 1 11 MET CA C -25.114 3.868 9.913 1.00 . A A . 11 MET CA 1 1
9 16510 1 1 11 MET CB C -26.434 3.892 10.699 1.00 . A A . 11 MET CB 1 1
9 16511 1 1 11 MET CE C -25.470 5.192 13.480 1.00 . A A . 11 MET CE 1 1
9 16512 1 1 11 MET CG C -26.884 5.294 11.089 1.00 . A A . 11 MET CG 1 1
9 16513 1 1 11 MET H H -26.065 5.118 8.478 1.00 . A A . 11 MET H 1 1
9 16514 1 1 11 MET HA H -24.319 4.219 10.556 1.00 . A A . 11 MET HA 1 1
9 16515 1 1 11 MET HB2 H -27.210 3.442 10.095 1.00 . A A . 11 MET HB2 1 1
9 16516 1 1 11 MET HB3 H -26.313 3.311 11.605 1.00 . A A . 11 MET HB3 1 1
9 16517 1 1 11 MET HE1 H -25.186 4.188 13.199 1.00 . A A . 11 MET HE1 1 1
9 16518 1 1 11 MET HE2 H -26.415 5.166 14.002 1.00 . A A . 11 MET HE2 1 1
9 16519 1 1 11 MET HE3 H -24.713 5.610 14.127 1.00 . A A . 11 MET HE3 1 1
9 16520 1 1 11 MET HG2 H -27.116 5.846 10.190 1.00 . A A . 11 MET HG2 1 1
9 16521 1 1 11 MET HG3 H -27.773 5.218 11.701 1.00 . A A . 11 MET HG3 1 1
9 16522 1 1 11 MET N N -25.191 4.778 8.762 1.00 . A A . 11 MET N 1 1
9 16523 1 1 11 MET O O -24.973 2.065 8.309 1.00 . A A . 11 MET O 1 1
9 16524 1 1 11 MET SD S -25.625 6.204 12.010 1.00 . A A . 11 MET SD 1 1
9 16525 1 1 12 ALA C C -25.178 -0.562 9.583 1.00 . A A . 12 ALA C 1 1
9 16526 1 1 12 ALA CA C -23.974 0.215 10.142 1.00 . A A . 12 ALA CA 1 1
9 16527 1 1 12 ALA CB C -23.451 -0.456 11.407 1.00 . A A . 12 ALA CB 1 1
9 16528 1 1 12 ALA H H -24.177 1.967 11.324 1.00 . A A . 12 ALA H 1 1
9 16529 1 1 12 ALA HA H -23.180 0.206 9.409 1.00 . A A . 12 ALA HA 1 1
9 16530 1 1 12 ALA HB1 H -22.597 0.092 11.779 1.00 . A A . 12 ALA HB1 1 1
9 16531 1 1 12 ALA HB2 H -23.156 -1.471 11.183 1.00 . A A . 12 ALA HB2 1 1
9 16532 1 1 12 ALA HB3 H -24.227 -0.465 12.161 1.00 . A A . 12 ALA HB3 1 1
9 16533 1 1 12 ALA N N -24.313 1.617 10.419 1.00 . A A . 12 ALA N 1 1
9 16534 1 1 12 ALA O O -26.243 -0.602 10.200 1.00 . A A . 12 ALA O 1 1
9 16535 1 1 13 ASN C C -27.253 -1.085 7.283 1.00 . A A . 13 ASN C 1 1
9 16536 1 1 13 ASN CA C -26.054 -1.945 7.728 1.00 . A A . 13 ASN CA 1 1
9 16537 1 1 13 ASN CB C -26.534 -3.080 8.644 1.00 . A A . 13 ASN CB 1 1
9 16538 1 1 13 ASN CG C -25.405 -3.998 9.070 1.00 . A A . 13 ASN CG 1 1
9 16539 1 1 13 ASN H H -24.138 -1.048 7.943 1.00 . A A . 13 ASN H 1 1
9 16540 1 1 13 ASN HA H -25.611 -2.383 6.845 1.00 . A A . 13 ASN HA 1 1
9 16541 1 1 13 ASN HB2 H -26.981 -2.654 9.531 1.00 . A A . 13 ASN HB2 1 1
9 16542 1 1 13 ASN HB3 H -27.275 -3.669 8.121 1.00 . A A . 13 ASN HB3 1 1
9 16543 1 1 13 ASN HD21 H -26.294 -4.327 10.806 1.00 . A A . 13 ASN HD21 1 1
9 16544 1 1 13 ASN HD22 H -24.790 -5.137 10.562 1.00 . A A . 13 ASN HD22 1 1
9 16545 1 1 13 ASN N N -25.004 -1.148 8.392 1.00 . A A . 13 ASN N 1 1
9 16546 1 1 13 ASN ND2 N -25.506 -4.542 10.265 1.00 . A A . 13 ASN ND2 1 1
9 16547 1 1 13 ASN O O -28.241 -1.607 6.762 1.00 . A A . 13 ASN O 1 1
9 16548 1 1 13 ASN OD1 O -24.445 -4.209 8.336 1.00 . A A . 13 ASN OD1 1 1
9 16549 1 1 14 GLY C C -28.094 1.645 5.654 1.00 . A A . 14 GLY C 1 1
9 16550 1 1 14 GLY CA C -28.233 1.137 7.086 1.00 . A A . 14 GLY CA 1 1
9 16551 1 1 14 GLY H H -26.338 0.594 7.874 1.00 . A A . 14 GLY H 1 1
9 16552 1 1 14 GLY HA2 H -29.179 0.623 7.186 1.00 . A A . 14 GLY HA2 1 1
9 16553 1 1 14 GLY HA3 H -28.228 1.984 7.758 1.00 . A A . 14 GLY HA3 1 1
9 16554 1 1 14 GLY N N -27.153 0.231 7.472 1.00 . A A . 14 GLY N 1 1
9 16555 1 1 14 GLY O O -27.816 2.827 5.430 1.00 . A A . 14 GLY O 1 1
9 16556 1 1 15 ALA C C -28.664 -0.035 2.353 1.00 . A A . 15 ALA C 1 1
9 16557 1 1 15 ALA CA C -28.153 1.092 3.264 1.00 . A A . 15 ALA CA 1 1
9 16558 1 1 15 ALA CB C -26.701 1.419 2.928 1.00 . A A . 15 ALA CB 1 1
9 16559 1 1 15 ALA H H -28.504 -0.177 4.932 1.00 . A A . 15 ALA H 1 1
9 16560 1 1 15 ALA HA H -28.747 1.980 3.084 1.00 . A A . 15 ALA HA 1 1
9 16561 1 1 15 ALA HB1 H -26.634 1.756 1.904 1.00 . A A . 15 ALA HB1 1 1
9 16562 1 1 15 ALA HB2 H -26.091 0.536 3.057 1.00 . A A . 15 ALA HB2 1 1
9 16563 1 1 15 ALA HB3 H -26.347 2.199 3.585 1.00 . A A . 15 ALA HB3 1 1
9 16564 1 1 15 ALA N N -28.277 0.746 4.685 1.00 . A A . 15 ALA N 1 1
9 16565 1 1 15 ALA O O -28.896 -1.161 2.804 1.00 . A A . 15 ALA O 1 1
9 16566 1 1 16 ALA C C -28.111 -1.594 -0.383 1.00 . A A . 16 ALA C 1 1
9 16567 1 1 16 ALA CA C -29.282 -0.713 0.081 1.00 . A A . 16 ALA CA 1 1
9 16568 1 1 16 ALA CB C -29.923 -0.011 -1.109 1.00 . A A . 16 ALA CB 1 1
9 16569 1 1 16 ALA H H -28.682 1.199 0.781 1.00 . A A . 16 ALA H 1 1
9 16570 1 1 16 ALA HA H -30.032 -1.341 0.544 1.00 . A A . 16 ALA HA 1 1
9 16571 1 1 16 ALA HB1 H -29.193 0.627 -1.589 1.00 . A A . 16 ALA HB1 1 1
9 16572 1 1 16 ALA HB2 H -30.755 0.589 -0.768 1.00 . A A . 16 ALA HB2 1 1
9 16573 1 1 16 ALA HB3 H -30.277 -0.747 -1.817 1.00 . A A . 16 ALA HB3 1 1
9 16574 1 1 16 ALA N N -28.845 0.276 1.071 1.00 . A A . 16 ALA N 1 1
9 16575 1 1 16 ALA O O -27.025 -1.093 -0.683 1.00 . A A . 16 ALA O 1 1
9 16576 1 1 17 GLY C C -26.473 -4.252 0.440 1.00 . A A . 17 GLY C 1 1
9 16577 1 1 17 GLY CA C -27.284 -3.848 -0.785 1.00 . A A . 17 GLY CA 1 1
9 16578 1 1 17 GLY H H -29.255 -3.234 -0.283 1.00 . A A . 17 GLY H 1 1
9 16579 1 1 17 GLY HA2 H -27.728 -4.733 -1.219 1.00 . A A . 17 GLY HA2 1 1
9 16580 1 1 17 GLY HA3 H -26.623 -3.397 -1.513 1.00 . A A . 17 GLY HA3 1 1
9 16581 1 1 17 GLY N N -28.347 -2.904 -0.453 1.00 . A A . 17 GLY N 1 1
9 16582 1 1 17 GLY O O -25.251 -4.389 0.375 1.00 . A A . 17 GLY O 1 1
9 16583 1 1 18 THR C C -25.630 -5.967 2.821 1.00 . A A . 18 THR C 1 1
9 16584 1 1 18 THR CA C -26.531 -4.722 2.851 1.00 . A A . 18 THR CA 1 1
9 16585 1 1 18 THR CB C -27.587 -4.911 3.968 1.00 . A A . 18 THR CB 1 1
9 16586 1 1 18 THR CG2 C -26.938 -4.907 5.350 1.00 . A A . 18 THR CG2 1 1
9 16587 1 1 18 THR H H -28.149 -4.438 1.508 1.00 . A A . 18 THR H 1 1
9 16588 1 1 18 THR HA H -25.929 -3.860 3.102 1.00 . A A . 18 THR HA 1 1
9 16589 1 1 18 THR HB H -28.073 -5.867 3.821 1.00 . A A . 18 THR HB 1 1
9 16590 1 1 18 THR HG1 H -28.175 -3.046 3.621 1.00 . A A . 18 THR HG1 1 1
9 16591 1 1 18 THR HG21 H -26.460 -3.953 5.523 1.00 . A A . 18 THR HG21 1 1
9 16592 1 1 18 THR HG22 H -26.200 -5.696 5.406 1.00 . A A . 18 THR HG22 1 1
9 16593 1 1 18 THR HG23 H -27.693 -5.071 6.104 1.00 . A A . 18 THR HG23 1 1
9 16594 1 1 18 THR N N -27.169 -4.458 1.555 1.00 . A A . 18 THR N 1 1
9 16595 1 1 18 THR O O -24.495 -5.933 3.292 1.00 . A A . 18 THR O 1 1
9 16596 1 1 18 THR OG1 O -28.582 -3.873 3.907 1.00 . A A . 18 THR OG1 1 1
9 16597 1 1 19 LYS C C -24.103 -8.301 1.461 1.00 . A A . 19 LYS C 1 1
9 16598 1 1 19 LYS CA C -25.410 -8.343 2.279 1.00 . A A . 19 LYS CA 1 1
9 16599 1 1 19 LYS CB C -26.317 -9.480 1.790 1.00 . A A . 19 LYS CB 1 1
9 16600 1 1 19 LYS CD C -27.691 -10.497 -0.070 1.00 . A A . 19 LYS CD 1 1
9 16601 1 1 19 LYS CE C -28.032 -10.461 -1.557 1.00 . A A . 19 LYS CE 1 1
9 16602 1 1 19 LYS CG C -26.761 -9.353 0.334 1.00 . A A . 19 LYS CG 1 1
9 16603 1 1 19 LYS H H -27.020 -7.017 1.832 1.00 . A A . 19 LYS H 1 1
9 16604 1 1 19 LYS HA H -25.148 -8.542 3.310 1.00 . A A . 19 LYS HA 1 1
9 16605 1 1 19 LYS HB2 H -25.787 -10.418 1.899 1.00 . A A . 19 LYS HB2 1 1
9 16606 1 1 19 LYS HB3 H -27.201 -9.508 2.412 1.00 . A A . 19 LYS HB3 1 1
9 16607 1 1 19 LYS HD2 H -27.209 -11.437 0.153 1.00 . A A . 19 LYS HD2 1 1
9 16608 1 1 19 LYS HD3 H -28.607 -10.420 0.500 1.00 . A A . 19 LYS HD3 1 1
9 16609 1 1 19 LYS HE2 H -27.120 -10.562 -2.127 1.00 . A A . 19 LYS HE2 1 1
9 16610 1 1 19 LYS HE3 H -28.687 -11.291 -1.783 1.00 . A A . 19 LYS HE3 1 1
9 16611 1 1 19 LYS HG2 H -27.282 -8.414 0.207 1.00 . A A . 19 LYS HG2 1 1
9 16612 1 1 19 LYS HG3 H -25.885 -9.369 -0.300 1.00 . A A . 19 LYS HG3 1 1
9 16613 1 1 19 LYS HZ1 H -28.864 -9.179 -2.977 1.00 . A A . 19 LYS HZ1 1 1
9 16614 1 1 19 LYS HZ2 H -28.116 -8.379 -1.692 1.00 . A A . 19 LYS HZ2 1 1
9 16615 1 1 19 LYS HZ3 H -29.625 -9.109 -1.470 1.00 . A A . 19 LYS HZ3 1 1
9 16616 1 1 19 LYS N N -26.137 -7.064 2.263 1.00 . A A . 19 LYS N 1 1
9 16617 1 1 19 LYS NZ N -28.706 -9.195 -1.950 1.00 . A A . 19 LYS NZ 1 1
9 16618 1 1 19 LYS O O -23.147 -9.006 1.778 1.00 . A A . 19 LYS O 1 1
9 16619 1 1 20 VAL C C -22.123 -5.999 -0.112 1.00 . A A . 20 VAL C 1 1
9 16620 1 1 20 VAL CA C -22.836 -7.334 -0.401 1.00 . A A . 20 VAL CA 1 1
9 16621 1 1 20 VAL CB C -23.158 -7.451 -1.920 1.00 . A A . 20 VAL CB 1 1
9 16622 1 1 20 VAL CG1 C -21.883 -7.521 -2.761 1.00 . A A . 20 VAL CG1 1 1
9 16623 1 1 20 VAL CG2 C -24.039 -8.667 -2.192 1.00 . A A . 20 VAL CG2 1 1
9 16624 1 1 20 VAL H H -24.852 -6.950 0.183 1.00 . A A . 20 VAL H 1 1
9 16625 1 1 20 VAL HA H -22.168 -8.138 -0.132 1.00 . A A . 20 VAL HA 1 1
9 16626 1 1 20 VAL HB H -23.706 -6.568 -2.215 1.00 . A A . 20 VAL HB 1 1
9 16627 1 1 20 VAL HG11 H -21.284 -6.639 -2.587 1.00 . A A . 20 VAL HG11 1 1
9 16628 1 1 20 VAL HG12 H -22.145 -7.576 -3.809 1.00 . A A . 20 VAL HG12 1 1
9 16629 1 1 20 VAL HG13 H -21.317 -8.401 -2.487 1.00 . A A . 20 VAL HG13 1 1
9 16630 1 1 20 VAL HG21 H -24.233 -8.743 -3.251 1.00 . A A . 20 VAL HG21 1 1
9 16631 1 1 20 VAL HG22 H -24.974 -8.562 -1.663 1.00 . A A . 20 VAL HG22 1 1
9 16632 1 1 20 VAL HG23 H -23.534 -9.563 -1.855 1.00 . A A . 20 VAL HG23 1 1
9 16633 1 1 20 VAL N N -24.056 -7.474 0.416 1.00 . A A . 20 VAL N 1 1
9 16634 1 1 20 VAL O O -21.125 -5.646 -0.748 1.00 . A A . 20 VAL O 1 1
9 16635 1 1 21 ALA C C -20.585 -4.038 1.648 1.00 . A A . 21 ALA C 1 1
9 16636 1 1 21 ALA CA C -22.070 -3.967 1.258 1.00 . A A . 21 ALA CA 1 1
9 16637 1 1 21 ALA CB C -22.883 -3.362 2.397 1.00 . A A . 21 ALA CB 1 1
9 16638 1 1 21 ALA H H -23.373 -5.644 1.396 1.00 . A A . 21 ALA H 1 1
9 16639 1 1 21 ALA HA H -22.170 -3.318 0.399 1.00 . A A . 21 ALA HA 1 1
9 16640 1 1 21 ALA HB1 H -22.523 -2.365 2.612 1.00 . A A . 21 ALA HB1 1 1
9 16641 1 1 21 ALA HB2 H -22.781 -3.978 3.279 1.00 . A A . 21 ALA HB2 1 1
9 16642 1 1 21 ALA HB3 H -23.924 -3.313 2.111 1.00 . A A . 21 ALA HB3 1 1
9 16643 1 1 21 ALA N N -22.616 -5.281 0.889 1.00 . A A . 21 ALA N 1 1
9 16644 1 1 21 ALA O O -19.833 -3.085 1.439 1.00 . A A . 21 ALA O 1 1
9 16645 1 1 22 LEU C C -17.879 -5.950 1.574 1.00 . A A . 22 LEU C 1 1
9 16646 1 1 22 LEU CA C -18.787 -5.357 2.670 1.00 . A A . 22 LEU CA 1 1
9 16647 1 1 22 LEU CB C -18.767 -6.261 3.914 1.00 . A A . 22 LEU CB 1 1
9 16648 1 1 22 LEU CD1 C -19.486 -6.719 6.291 1.00 . A A . 22 LEU CD1 1 1
9 16649 1 1 22 LEU CD2 C -19.055 -4.353 5.546 1.00 . A A . 22 LEU CD2 1 1
9 16650 1 1 22 LEU CG C -19.559 -5.734 5.125 1.00 . A A . 22 LEU CG 1 1
9 16651 1 1 22 LEU H H -20.815 -5.900 2.338 1.00 . A A . 22 LEU H 1 1
9 16652 1 1 22 LEU HA H -18.398 -4.386 2.944 1.00 . A A . 22 LEU HA 1 1
9 16653 1 1 22 LEU HB2 H -19.172 -7.225 3.636 1.00 . A A . 22 LEU HB2 1 1
9 16654 1 1 22 LEU HB3 H -17.737 -6.398 4.216 1.00 . A A . 22 LEU HB3 1 1
9 16655 1 1 22 LEU HD11 H -19.939 -7.657 6.001 1.00 . A A . 22 LEU HD11 1 1
9 16656 1 1 22 LEU HD12 H -20.014 -6.313 7.142 1.00 . A A . 22 LEU HD12 1 1
9 16657 1 1 22 LEU HD13 H -18.451 -6.890 6.557 1.00 . A A . 22 LEU HD13 1 1
9 16658 1 1 22 LEU HD21 H -18.020 -4.422 5.851 1.00 . A A . 22 LEU HD21 1 1
9 16659 1 1 22 LEU HD22 H -19.650 -3.988 6.371 1.00 . A A . 22 LEU HD22 1 1
9 16660 1 1 22 LEU HD23 H -19.139 -3.669 4.715 1.00 . A A . 22 LEU HD23 1 1
9 16661 1 1 22 LEU HG H -20.599 -5.636 4.845 1.00 . A A . 22 LEU HG 1 1
9 16662 1 1 22 LEU N N -20.172 -5.172 2.214 1.00 . A A . 22 LEU N 1 1
9 16663 1 1 22 LEU O O -16.691 -6.169 1.804 1.00 . A A . 22 LEU O 1 1
9 16664 1 1 23 ARG C C -17.017 -8.126 -0.383 1.00 . A A . 23 ARG C 1 1
9 16665 1 1 23 ARG CA C -17.681 -6.773 -0.743 1.00 . A A . 23 ARG CA 1 1
9 16666 1 1 23 ARG CB C -16.630 -5.741 -1.202 1.00 . A A . 23 ARG CB 1 1
9 16667 1 1 23 ARG CD C -14.882 -5.033 -2.886 1.00 . A A . 23 ARG CD 1 1
9 16668 1 1 23 ARG CG C -15.906 -6.099 -2.501 1.00 . A A . 23 ARG CG 1 1
9 16669 1 1 23 ARG CZ C -13.232 -4.630 -4.649 1.00 . A A . 23 ARG CZ 1 1
9 16670 1 1 23 ARG H H -19.402 -6.034 0.274 1.00 . A A . 23 ARG H 1 1
9 16671 1 1 23 ARG HA H -18.378 -6.942 -1.551 1.00 . A A . 23 ARG HA 1 1
9 16672 1 1 23 ARG HB2 H -17.122 -4.789 -1.346 1.00 . A A . 23 ARG HB2 1 1
9 16673 1 1 23 ARG HB3 H -15.889 -5.632 -0.423 1.00 . A A . 23 ARG HB3 1 1
9 16674 1 1 23 ARG HD2 H -15.407 -4.112 -3.094 1.00 . A A . 23 ARG HD2 1 1
9 16675 1 1 23 ARG HD3 H -14.210 -4.880 -2.052 1.00 . A A . 23 ARG HD3 1 1
9 16676 1 1 23 ARG HE H -14.219 -6.314 -4.417 1.00 . A A . 23 ARG HE 1 1
9 16677 1 1 23 ARG HG2 H -15.395 -7.043 -2.370 1.00 . A A . 23 ARG HG2 1 1
9 16678 1 1 23 ARG HG3 H -16.634 -6.190 -3.295 1.00 . A A . 23 ARG HG3 1 1
9 16679 1 1 23 ARG HH11 H -13.617 -3.044 -3.504 1.00 . A A . 23 ARG HH11 1 1
9 16680 1 1 23 ARG HH12 H -12.405 -2.821 -4.721 1.00 . A A . 23 ARG HH12 1 1
9 16681 1 1 23 ARG HH21 H -12.672 -6.002 -5.975 1.00 . A A . 23 ARG HH21 1 1
9 16682 1 1 23 ARG HH22 H -11.866 -4.472 -6.088 1.00 . A A . 23 ARG HH22 1 1
9 16683 1 1 23 ARG N N -18.448 -6.222 0.394 1.00 . A A . 23 ARG N 1 1
9 16684 1 1 23 ARG NE N -14.100 -5.411 -4.063 1.00 . A A . 23 ARG NE 1 1
9 16685 1 1 23 ARG NH1 N -13.073 -3.405 -4.259 1.00 . A A . 23 ARG NH1 1 1
9 16686 1 1 23 ARG NH2 N -12.540 -5.069 -5.650 1.00 . A A . 23 ARG NH2 1 1
9 16687 1 1 23 ARG O O -16.056 -8.560 -1.019 1.00 . A A . 23 ARG O 1 1
9 16688 1 1 24 LYS C C -17.623 -11.285 0.348 1.00 . A A . 24 LYS C 1 1
9 16689 1 1 24 LYS CA C -17.012 -10.088 1.097 1.00 . A A . 24 LYS CA 1 1
9 16690 1 1 24 LYS CB C -17.245 -10.242 2.608 1.00 . A A . 24 LYS CB 1 1
9 16691 1 1 24 LYS CD C -14.949 -9.436 3.328 1.00 . A A . 24 LYS CD 1 1
9 16692 1 1 24 LYS CE C -14.491 -10.776 3.902 1.00 . A A . 24 LYS CE 1 1
9 16693 1 1 24 LYS CG C -16.461 -9.242 3.461 1.00 . A A . 24 LYS CG 1 1
9 16694 1 1 24 LYS H H -18.340 -8.427 1.084 1.00 . A A . 24 LYS H 1 1
9 16695 1 1 24 LYS HA H -15.948 -10.079 0.911 1.00 . A A . 24 LYS HA 1 1
9 16696 1 1 24 LYS HB2 H -18.297 -10.108 2.814 1.00 . A A . 24 LYS HB2 1 1
9 16697 1 1 24 LYS HB3 H -16.957 -11.241 2.907 1.00 . A A . 24 LYS HB3 1 1
9 16698 1 1 24 LYS HD2 H -14.681 -9.395 2.282 1.00 . A A . 24 LYS HD2 1 1
9 16699 1 1 24 LYS HD3 H -14.446 -8.638 3.859 1.00 . A A . 24 LYS HD3 1 1
9 16700 1 1 24 LYS HE2 H -15.031 -11.571 3.411 1.00 . A A . 24 LYS HE2 1 1
9 16701 1 1 24 LYS HE3 H -13.434 -10.893 3.715 1.00 . A A . 24 LYS HE3 1 1
9 16702 1 1 24 LYS HG2 H -16.714 -8.241 3.144 1.00 . A A . 24 LYS HG2 1 1
9 16703 1 1 24 LYS HG3 H -16.743 -9.372 4.498 1.00 . A A . 24 LYS HG3 1 1
9 16704 1 1 24 LYS HZ1 H -15.728 -10.659 5.585 1.00 . A A . 24 LYS HZ1 1 1
9 16705 1 1 24 LYS HZ2 H -14.137 -10.176 5.872 1.00 . A A . 24 LYS HZ2 1 1
9 16706 1 1 24 LYS HZ3 H -14.506 -11.817 5.716 1.00 . A A . 24 LYS HZ3 1 1
9 16707 1 1 24 LYS N N -17.559 -8.802 0.631 1.00 . A A . 24 LYS N 1 1
9 16708 1 1 24 LYS NZ N -14.732 -10.864 5.368 1.00 . A A . 24 LYS NZ 1 1
9 16709 1 1 24 LYS O O -17.065 -12.382 0.359 1.00 . A A . 24 LYS O 1 1
9 16710 1 1 25 THR C C -19.027 -12.144 -2.516 1.00 . A A . 25 THR C 1 1
9 16711 1 1 25 THR CA C -19.443 -12.140 -1.043 1.00 . A A . 25 THR CA 1 1
9 16712 1 1 25 THR CB C -20.981 -12.012 -0.962 1.00 . A A . 25 THR CB 1 1
9 16713 1 1 25 THR CG2 C -21.465 -12.242 0.464 1.00 . A A . 25 THR CG2 1 1
9 16714 1 1 25 THR H H -19.175 -10.185 -0.257 1.00 . A A . 25 THR H 1 1
9 16715 1 1 25 THR HA H -19.162 -13.087 -0.599 1.00 . A A . 25 THR HA 1 1
9 16716 1 1 25 THR HB H -21.423 -12.765 -1.600 1.00 . A A . 25 THR HB 1 1
9 16717 1 1 25 THR HG1 H -21.066 -10.572 -2.317 1.00 . A A . 25 THR HG1 1 1
9 16718 1 1 25 THR HG21 H -21.170 -13.231 0.787 1.00 . A A . 25 THR HG21 1 1
9 16719 1 1 25 THR HG22 H -22.542 -12.157 0.500 1.00 . A A . 25 THR HG22 1 1
9 16720 1 1 25 THR HG23 H -21.024 -11.505 1.120 1.00 . A A . 25 THR HG23 1 1
9 16721 1 1 25 THR N N -18.770 -11.074 -0.288 1.00 . A A . 25 THR N 1 1
9 16722 1 1 25 THR O O -19.374 -11.236 -3.273 1.00 . A A . 25 THR O 1 1
9 16723 1 1 25 THR OG1 O -21.395 -10.715 -1.420 1.00 . A A . 25 THR OG1 1 1
9 16724 1 1 26 LYS C C -18.663 -14.337 -5.077 1.00 . A A . 26 LYS C 1 1
9 16725 1 1 26 LYS CA C -17.822 -13.307 -4.304 1.00 . A A . 26 LYS CA 1 1
9 16726 1 1 26 LYS CB C -16.338 -13.702 -4.325 1.00 . A A . 26 LYS CB 1 1
9 16727 1 1 26 LYS CD C -13.972 -13.157 -3.528 1.00 . A A . 26 LYS CD 1 1
9 16728 1 1 26 LYS CE C -13.700 -14.284 -2.526 1.00 . A A . 26 LYS CE 1 1
9 16729 1 1 26 LYS CG C -15.444 -12.726 -3.560 1.00 . A A . 26 LYS CG 1 1
9 16730 1 1 26 LYS H H -18.044 -13.864 -2.261 1.00 . A A . 26 LYS H 1 1
9 16731 1 1 26 LYS HA H -17.932 -12.344 -4.783 1.00 . A A . 26 LYS HA 1 1
9 16732 1 1 26 LYS HB2 H -16.231 -14.686 -3.892 1.00 . A A . 26 LYS HB2 1 1
9 16733 1 1 26 LYS HB3 H -16.002 -13.735 -5.352 1.00 . A A . 26 LYS HB3 1 1
9 16734 1 1 26 LYS HD2 H -13.686 -13.494 -4.513 1.00 . A A . 26 LYS HD2 1 1
9 16735 1 1 26 LYS HD3 H -13.369 -12.299 -3.258 1.00 . A A . 26 LYS HD3 1 1
9 16736 1 1 26 LYS HE2 H -12.632 -14.397 -2.414 1.00 . A A . 26 LYS HE2 1 1
9 16737 1 1 26 LYS HE3 H -14.128 -14.012 -1.573 1.00 . A A . 26 LYS HE3 1 1
9 16738 1 1 26 LYS HG2 H -15.509 -11.756 -4.032 1.00 . A A . 26 LYS HG2 1 1
9 16739 1 1 26 LYS HG3 H -15.806 -12.648 -2.544 1.00 . A A . 26 LYS HG3 1 1
9 16740 1 1 26 LYS HZ1 H -14.036 -16.323 -2.258 1.00 . A A . 26 LYS HZ1 1 1
9 16741 1 1 26 LYS HZ2 H -13.880 -15.870 -3.875 1.00 . A A . 26 LYS HZ2 1 1
9 16742 1 1 26 LYS HZ3 H -15.307 -15.529 -3.030 1.00 . A A . 26 LYS HZ3 1 1
9 16743 1 1 26 LYS N N -18.287 -13.174 -2.916 1.00 . A A . 26 LYS N 1 1
9 16744 1 1 26 LYS NZ N -14.271 -15.590 -2.953 1.00 . A A . 26 LYS NZ 1 1
9 16745 1 1 26 LYS O O -19.191 -15.290 -4.500 1.00 . A A . 26 LYS O 1 1
9 16746 1 1 27 GLN C C -18.789 -15.984 -8.104 1.00 . A A . 27 GLN C 1 1
9 16747 1 1 27 GLN CA C -19.618 -15.024 -7.222 1.00 . A A . 27 GLN CA 1 1
9 16748 1 1 27 GLN CB C -20.603 -14.191 -8.068 1.00 . A A . 27 GLN CB 1 1
9 16749 1 1 27 GLN CD C -21.012 -12.150 -9.509 1.00 . A A . 27 GLN CD 1 1
9 16750 1 1 27 GLN CG C -20.039 -12.873 -8.595 1.00 . A A . 27 GLN CG 1 1
9 16751 1 1 27 GLN H H -18.292 -13.410 -6.805 1.00 . A A . 27 GLN H 1 1
9 16752 1 1 27 GLN HA H -20.202 -15.635 -6.543 1.00 . A A . 27 GLN HA 1 1
9 16753 1 1 27 GLN HB2 H -20.921 -14.783 -8.916 1.00 . A A . 27 GLN HB2 1 1
9 16754 1 1 27 GLN HB3 H -21.471 -13.965 -7.463 1.00 . A A . 27 GLN HB3 1 1
9 16755 1 1 27 GLN HE21 H -21.789 -11.160 -7.976 1.00 . A A . 27 GLN HE21 1 1
9 16756 1 1 27 GLN HE22 H -22.472 -10.821 -9.526 1.00 . A A . 27 GLN HE22 1 1
9 16757 1 1 27 GLN HG2 H -19.811 -12.231 -7.756 1.00 . A A . 27 GLN HG2 1 1
9 16758 1 1 27 GLN HG3 H -19.134 -13.070 -9.147 1.00 . A A . 27 GLN HG3 1 1
9 16759 1 1 27 GLN N N -18.779 -14.148 -6.389 1.00 . A A . 27 GLN N 1 1
9 16760 1 1 27 GLN NE2 N -21.838 -11.292 -8.948 1.00 . A A . 27 GLN NE2 1 1
9 16761 1 1 27 GLN O O -18.633 -17.159 -7.766 1.00 . A A . 27 GLN O 1 1
9 16762 1 1 27 GLN OE1 O -21.022 -12.364 -10.716 1.00 . A A . 27 GLN OE1 1 1
9 16763 1 1 28 ALA C C -16.248 -15.645 -10.703 1.00 . A A . 28 ALA C 1 1
9 16764 1 1 28 ALA CA C -17.507 -16.342 -10.161 1.00 . A A . 28 ALA CA 1 1
9 16765 1 1 28 ALA CB C -18.421 -16.760 -11.310 1.00 . A A . 28 ALA CB 1 1
9 16766 1 1 28 ALA H H -18.322 -14.538 -9.404 1.00 . A A . 28 ALA H 1 1
9 16767 1 1 28 ALA HA H -17.204 -17.236 -9.632 1.00 . A A . 28 ALA HA 1 1
9 16768 1 1 28 ALA HB1 H -19.295 -17.258 -10.913 1.00 . A A . 28 ALA HB1 1 1
9 16769 1 1 28 ALA HB2 H -17.890 -17.437 -11.965 1.00 . A A . 28 ALA HB2 1 1
9 16770 1 1 28 ALA HB3 H -18.728 -15.887 -11.867 1.00 . A A . 28 ALA HB3 1 1
9 16771 1 1 28 ALA N N -18.242 -15.489 -9.216 1.00 . A A . 28 ALA N 1 1
9 16772 1 1 28 ALA O O -16.199 -14.415 -10.795 1.00 . A A . 28 ALA O 1 1
9 16773 1 1 29 ALA C C -14.015 -14.796 -12.530 1.00 . A A . 29 ALA C 1 1
9 16774 1 1 29 ALA CA C -13.926 -15.944 -11.508 1.00 . A A . 29 ALA CA 1 1
9 16775 1 1 29 ALA CB C -13.100 -17.089 -12.085 1.00 . A A . 29 ALA CB 1 1
9 16776 1 1 29 ALA H H -15.393 -17.419 -11.051 1.00 . A A . 29 ALA H 1 1
9 16777 1 1 29 ALA HA H -13.413 -15.580 -10.626 1.00 . A A . 29 ALA HA 1 1
9 16778 1 1 29 ALA HB1 H -13.034 -17.889 -11.361 1.00 . A A . 29 ALA HB1 1 1
9 16779 1 1 29 ALA HB2 H -12.107 -16.735 -12.322 1.00 . A A . 29 ALA HB2 1 1
9 16780 1 1 29 ALA HB3 H -13.573 -17.458 -12.983 1.00 . A A . 29 ALA HB3 1 1
9 16781 1 1 29 ALA N N -15.246 -16.447 -11.074 1.00 . A A . 29 ALA N 1 1
9 16782 1 1 29 ALA O O -13.211 -13.863 -12.494 1.00 . A A . 29 ALA O 1 1
9 16783 1 1 30 GLU C C -15.289 -12.419 -13.942 1.00 . A A . 30 GLU C 1 1
9 16784 1 1 30 GLU CA C -15.180 -13.856 -14.487 1.00 . A A . 30 GLU CA 1 1
9 16785 1 1 30 GLU CB C -16.427 -14.183 -15.321 1.00 . A A . 30 GLU CB 1 1
9 16786 1 1 30 GLU CD C -15.276 -15.454 -17.197 1.00 . A A . 30 GLU CD 1 1
9 16787 1 1 30 GLU CG C -16.328 -15.491 -16.097 1.00 . A A . 30 GLU CG 1 1
9 16788 1 1 30 GLU H H -15.625 -15.621 -13.383 1.00 . A A . 30 GLU H 1 1
9 16789 1 1 30 GLU HA H -14.314 -13.911 -15.131 1.00 . A A . 30 GLU HA 1 1
9 16790 1 1 30 GLU HB2 H -17.280 -14.248 -14.659 1.00 . A A . 30 GLU HB2 1 1
9 16791 1 1 30 GLU HB3 H -16.597 -13.382 -16.027 1.00 . A A . 30 GLU HB3 1 1
9 16792 1 1 30 GLU HG2 H -16.077 -16.285 -15.407 1.00 . A A . 30 GLU HG2 1 1
9 16793 1 1 30 GLU HG3 H -17.289 -15.700 -16.545 1.00 . A A . 30 GLU HG3 1 1
9 16794 1 1 30 GLU N N -15.003 -14.864 -13.426 1.00 . A A . 30 GLU N 1 1
9 16795 1 1 30 GLU O O -15.047 -11.453 -14.667 1.00 . A A . 30 GLU O 1 1
9 16796 1 1 30 GLU OE1 O -15.599 -15.000 -18.316 1.00 . A A . 30 GLU OE1 1 1
9 16797 1 1 30 GLU OE2 O -14.127 -15.874 -16.950 1.00 . A A . 30 GLU OE2 1 1
9 16798 1 1 31 LYS C C -15.176 -10.896 -10.652 1.00 . A A . 31 LYS C 1 1
9 16799 1 1 31 LYS CA C -15.814 -10.952 -12.055 1.00 . A A . 31 LYS CA 1 1
9 16800 1 1 31 LYS CB C -17.303 -10.582 -12.011 1.00 . A A . 31 LYS CB 1 1
9 16801 1 1 31 LYS CD C -18.924 -8.635 -12.114 1.00 . A A . 31 LYS CD 1 1
9 16802 1 1 31 LYS CE C -20.084 -9.566 -11.786 1.00 . A A . 31 LYS CE 1 1
9 16803 1 1 31 LYS CG C -17.593 -9.146 -11.564 1.00 . A A . 31 LYS CG 1 1
9 16804 1 1 31 LYS H H -15.852 -13.079 -12.143 1.00 . A A . 31 LYS H 1 1
9 16805 1 1 31 LYS HA H -15.300 -10.237 -12.684 1.00 . A A . 31 LYS HA 1 1
9 16806 1 1 31 LYS HB2 H -17.718 -10.717 -12.999 1.00 . A A . 31 LYS HB2 1 1
9 16807 1 1 31 LYS HB3 H -17.802 -11.257 -11.330 1.00 . A A . 31 LYS HB3 1 1
9 16808 1 1 31 LYS HD2 H -19.127 -7.663 -11.689 1.00 . A A . 31 LYS HD2 1 1
9 16809 1 1 31 LYS HD3 H -18.843 -8.542 -13.190 1.00 . A A . 31 LYS HD3 1 1
9 16810 1 1 31 LYS HE2 H -19.837 -10.565 -12.116 1.00 . A A . 31 LYS HE2 1 1
9 16811 1 1 31 LYS HE3 H -20.236 -9.571 -10.716 1.00 . A A . 31 LYS HE3 1 1
9 16812 1 1 31 LYS HG2 H -17.628 -9.114 -10.483 1.00 . A A . 31 LYS HG2 1 1
9 16813 1 1 31 LYS HG3 H -16.799 -8.501 -11.915 1.00 . A A . 31 LYS HG3 1 1
9 16814 1 1 31 LYS HZ1 H -22.111 -9.806 -12.224 1.00 . A A . 31 LYS HZ1 1 1
9 16815 1 1 31 LYS HZ2 H -21.213 -9.122 -13.482 1.00 . A A . 31 LYS HZ2 1 1
9 16816 1 1 31 LYS HZ3 H -21.615 -8.192 -12.129 1.00 . A A . 31 LYS HZ3 1 1
9 16817 1 1 31 LYS N N -15.664 -12.279 -12.673 1.00 . A A . 31 LYS N 1 1
9 16818 1 1 31 LYS NZ N -21.343 -9.140 -12.450 1.00 . A A . 31 LYS NZ 1 1
9 16819 1 1 31 LYS O O -15.295 -9.902 -9.935 1.00 . A A . 31 LYS O 1 1
9 16820 1 1 32 ILE C C -12.299 -11.455 -9.247 1.00 . A A . 32 ILE C 1 1
9 16821 1 1 32 ILE CA C -13.729 -11.969 -9.006 1.00 . A A . 32 ILE CA 1 1
9 16822 1 1 32 ILE CB C -13.676 -13.381 -8.348 1.00 . A A . 32 ILE CB 1 1
9 16823 1 1 32 ILE CD1 C -15.125 -15.255 -7.382 1.00 . A A . 32 ILE CD1 1 1
9 16824 1 1 32 ILE CG1 C -15.087 -13.854 -7.962 1.00 . A A . 32 ILE CG1 1 1
9 16825 1 1 32 ILE CG2 C -12.761 -13.383 -7.118 1.00 . A A . 32 ILE CG2 1 1
9 16826 1 1 32 ILE H H -14.500 -12.771 -10.821 1.00 . A A . 32 ILE H 1 1
9 16827 1 1 32 ILE HA H -14.227 -11.295 -8.319 1.00 . A A . 32 ILE HA 1 1
9 16828 1 1 32 ILE HB H -13.261 -14.070 -9.071 1.00 . A A . 32 ILE HB 1 1
9 16829 1 1 32 ILE HD11 H -14.740 -15.955 -8.108 1.00 . A A . 32 ILE HD11 1 1
9 16830 1 1 32 ILE HD12 H -16.144 -15.515 -7.138 1.00 . A A . 32 ILE HD12 1 1
9 16831 1 1 32 ILE HD13 H -14.521 -15.293 -6.487 1.00 . A A . 32 ILE HD13 1 1
9 16832 1 1 32 ILE HG12 H -15.496 -13.182 -7.222 1.00 . A A . 32 ILE HG12 1 1
9 16833 1 1 32 ILE HG13 H -15.716 -13.840 -8.839 1.00 . A A . 32 ILE HG13 1 1
9 16834 1 1 32 ILE HG21 H -11.761 -13.097 -7.408 1.00 . A A . 32 ILE HG21 1 1
9 16835 1 1 32 ILE HG22 H -12.737 -14.375 -6.688 1.00 . A A . 32 ILE HG22 1 1
9 16836 1 1 32 ILE HG23 H -13.139 -12.685 -6.384 1.00 . A A . 32 ILE HG23 1 1
9 16837 1 1 32 ILE N N -14.493 -11.969 -10.259 1.00 . A A . 32 ILE N 1 1
9 16838 1 1 32 ILE O O -11.382 -12.232 -9.531 1.00 . A A . 32 ILE O 1 1
9 16839 1 1 33 SER C C -9.740 -10.150 -8.447 1.00 . A A . 33 SER C 1 1
9 16840 1 1 33 SER CA C -10.801 -9.512 -9.349 1.00 . A A . 33 SER CA 1 1
9 16841 1 1 33 SER CB C -10.863 -8.003 -9.081 1.00 . A A . 33 SER CB 1 1
9 16842 1 1 33 SER H H -12.900 -9.563 -8.971 1.00 . A A . 33 SER H 1 1
9 16843 1 1 33 SER HA H -10.516 -9.669 -10.379 1.00 . A A . 33 SER HA 1 1
9 16844 1 1 33 SER HB2 H -11.569 -7.549 -9.761 1.00 . A A . 33 SER HB2 1 1
9 16845 1 1 33 SER HB3 H -11.185 -7.831 -8.065 1.00 . A A . 33 SER HB3 1 1
9 16846 1 1 33 SER HG H -9.232 -7.138 -8.409 1.00 . A A . 33 SER HG 1 1
9 16847 1 1 33 SER N N -12.122 -10.135 -9.154 1.00 . A A . 33 SER N 1 1
9 16848 1 1 33 SER O O -8.612 -10.375 -8.874 1.00 . A A . 33 SER O 1 1
9 16849 1 1 33 SER OG O -9.596 -7.389 -9.269 1.00 . A A . 33 SER OG 1 1
9 16850 1 1 34 ALA C C -8.415 -12.262 -6.831 1.00 . A A . 34 ALA C 1 1
9 16851 1 1 34 ALA CA C -9.226 -11.100 -6.230 1.00 . A A . 34 ALA CA 1 1
9 16852 1 1 34 ALA CB C -10.029 -11.590 -5.029 1.00 . A A . 34 ALA CB 1 1
9 16853 1 1 34 ALA H H -11.044 -10.259 -6.939 1.00 . A A . 34 ALA H 1 1
9 16854 1 1 34 ALA HA H -8.538 -10.341 -5.881 1.00 . A A . 34 ALA HA 1 1
9 16855 1 1 34 ALA HB1 H -9.354 -11.990 -4.285 1.00 . A A . 34 ALA HB1 1 1
9 16856 1 1 34 ALA HB2 H -10.716 -12.363 -5.344 1.00 . A A . 34 ALA HB2 1 1
9 16857 1 1 34 ALA HB3 H -10.583 -10.766 -4.605 1.00 . A A . 34 ALA HB3 1 1
9 16858 1 1 34 ALA N N -10.127 -10.467 -7.209 1.00 . A A . 34 ALA N 1 1
9 16859 1 1 34 ALA O O -7.224 -12.410 -6.556 1.00 . A A . 34 ALA O 1 1
9 16860 1 1 35 ASP C C -7.586 -13.733 -9.526 1.00 . A A . 35 ASP C 1 1
9 16861 1 1 35 ASP CA C -8.412 -14.207 -8.318 1.00 . A A . 35 ASP CA 1 1
9 16862 1 1 35 ASP CB C -9.465 -15.232 -8.759 1.00 . A A . 35 ASP CB 1 1
9 16863 1 1 35 ASP CG C -8.847 -16.444 -9.433 1.00 . A A . 35 ASP CG 1 1
9 16864 1 1 35 ASP H H -10.017 -12.913 -7.833 1.00 . A A . 35 ASP H 1 1
9 16865 1 1 35 ASP HA H -7.748 -14.674 -7.602 1.00 . A A . 35 ASP HA 1 1
9 16866 1 1 35 ASP HB2 H -10.018 -15.567 -7.893 1.00 . A A . 35 ASP HB2 1 1
9 16867 1 1 35 ASP HB3 H -10.147 -14.760 -9.453 1.00 . A A . 35 ASP HB3 1 1
9 16868 1 1 35 ASP N N -9.070 -13.078 -7.656 1.00 . A A . 35 ASP N 1 1
9 16869 1 1 35 ASP O O -6.520 -14.277 -9.824 1.00 . A A . 35 ASP O 1 1
9 16870 1 1 35 ASP OD1 O -8.171 -17.234 -8.739 1.00 . A A . 35 ASP OD1 1 1
9 16871 1 1 35 ASP OD2 O -9.024 -16.609 -10.659 1.00 . A A . 35 ASP OD2 1 1
9 16872 1 1 36 LYS C C -6.124 -11.402 -11.044 1.00 . A A . 36 LYS C 1 1
9 16873 1 1 36 LYS CA C -7.424 -12.158 -11.398 1.00 . A A . 36 LYS CA 1 1
9 16874 1 1 36 LYS CB C -8.413 -11.244 -12.156 1.00 . A A . 36 LYS CB 1 1
9 16875 1 1 36 LYS CD C -7.085 -9.421 -13.345 1.00 . A A . 36 LYS CD 1 1
9 16876 1 1 36 LYS CE C -6.577 -8.908 -14.688 1.00 . A A . 36 LYS CE 1 1
9 16877 1 1 36 LYS CG C -7.906 -10.702 -13.500 1.00 . A A . 36 LYS CG 1 1
9 16878 1 1 36 LYS H H -8.914 -12.288 -9.892 1.00 . A A . 36 LYS H 1 1
9 16879 1 1 36 LYS HA H -7.169 -12.993 -12.036 1.00 . A A . 36 LYS HA 1 1
9 16880 1 1 36 LYS HB2 H -9.318 -11.805 -12.346 1.00 . A A . 36 LYS HB2 1 1
9 16881 1 1 36 LYS HB3 H -8.659 -10.402 -11.523 1.00 . A A . 36 LYS HB3 1 1
9 16882 1 1 36 LYS HD2 H -7.706 -8.660 -12.895 1.00 . A A . 36 LYS HD2 1 1
9 16883 1 1 36 LYS HD3 H -6.238 -9.620 -12.704 1.00 . A A . 36 LYS HD3 1 1
9 16884 1 1 36 LYS HE2 H -5.983 -9.679 -15.155 1.00 . A A . 36 LYS HE2 1 1
9 16885 1 1 36 LYS HE3 H -7.425 -8.677 -15.318 1.00 . A A . 36 LYS HE3 1 1
9 16886 1 1 36 LYS HG2 H -7.289 -11.454 -13.970 1.00 . A A . 36 LYS HG2 1 1
9 16887 1 1 36 LYS HG3 H -8.760 -10.496 -14.133 1.00 . A A . 36 LYS HG3 1 1
9 16888 1 1 36 LYS HZ1 H -5.414 -7.357 -15.458 1.00 . A A . 36 LYS HZ1 1 1
9 16889 1 1 36 LYS HZ2 H -4.919 -7.891 -13.930 1.00 . A A . 36 LYS HZ2 1 1
9 16890 1 1 36 LYS HZ3 H -6.303 -6.931 -14.085 1.00 . A A . 36 LYS HZ3 1 1
9 16891 1 1 36 LYS N N -8.081 -12.701 -10.203 1.00 . A A . 36 LYS N 1 1
9 16892 1 1 36 LYS NZ N -5.745 -7.689 -14.530 1.00 . A A . 36 LYS NZ 1 1
9 16893 1 1 36 LYS O O -5.190 -11.358 -11.848 1.00 . A A . 36 LYS O 1 1
9 16894 1 1 37 ILE C C -3.587 -10.833 -9.532 1.00 . A A . 37 ILE C 1 1
9 16895 1 1 37 ILE CA C -4.896 -10.034 -9.410 1.00 . A A . 37 ILE CA 1 1
9 16896 1 1 37 ILE CB C -5.041 -9.539 -7.946 1.00 . A A . 37 ILE CB 1 1
9 16897 1 1 37 ILE CD1 C -6.423 -7.516 -8.705 1.00 . A A . 37 ILE CD1 1 1
9 16898 1 1 37 ILE CG1 C -6.322 -8.706 -7.770 1.00 . A A . 37 ILE CG1 1 1
9 16899 1 1 37 ILE CG2 C -3.815 -8.727 -7.526 1.00 . A A . 37 ILE CG2 1 1
9 16900 1 1 37 ILE H H -6.824 -10.923 -9.229 1.00 . A A . 37 ILE H 1 1
9 16901 1 1 37 ILE HA H -4.831 -9.165 -10.052 1.00 . A A . 37 ILE HA 1 1
9 16902 1 1 37 ILE HB H -5.099 -10.408 -7.304 1.00 . A A . 37 ILE HB 1 1
9 16903 1 1 37 ILE HD11 H -5.579 -6.861 -8.547 1.00 . A A . 37 ILE HD11 1 1
9 16904 1 1 37 ILE HD12 H -7.338 -6.979 -8.505 1.00 . A A . 37 ILE HD12 1 1
9 16905 1 1 37 ILE HD13 H -6.424 -7.860 -9.729 1.00 . A A . 37 ILE HD13 1 1
9 16906 1 1 37 ILE HG12 H -7.179 -9.337 -7.950 1.00 . A A . 37 ILE HG12 1 1
9 16907 1 1 37 ILE HG13 H -6.366 -8.335 -6.755 1.00 . A A . 37 ILE HG13 1 1
9 16908 1 1 37 ILE HG21 H -2.934 -9.351 -7.570 1.00 . A A . 37 ILE HG21 1 1
9 16909 1 1 37 ILE HG22 H -3.948 -8.369 -6.514 1.00 . A A . 37 ILE HG22 1 1
9 16910 1 1 37 ILE HG23 H -3.694 -7.886 -8.191 1.00 . A A . 37 ILE HG23 1 1
9 16911 1 1 37 ILE N N -6.066 -10.821 -9.843 1.00 . A A . 37 ILE N 1 1
9 16912 1 1 37 ILE O O -3.444 -11.912 -8.951 1.00 . A A . 37 ILE O 1 1
9 16913 1 1 38 SER C C -0.246 -10.365 -9.584 1.00 . A A . 38 SER C 1 1
9 16914 1 1 38 SER CA C -1.334 -10.951 -10.493 1.00 . A A . 38 SER CA 1 1
9 16915 1 1 38 SER CB C -0.893 -10.828 -11.958 1.00 . A A . 38 SER CB 1 1
9 16916 1 1 38 SER H H -2.806 -9.438 -10.735 1.00 . A A . 38 SER H 1 1
9 16917 1 1 38 SER HA H -1.452 -11.999 -10.256 1.00 . A A . 38 SER HA 1 1
9 16918 1 1 38 SER HB2 H -0.803 -9.783 -12.220 1.00 . A A . 38 SER HB2 1 1
9 16919 1 1 38 SER HB3 H 0.064 -11.312 -12.088 1.00 . A A . 38 SER HB3 1 1
9 16920 1 1 38 SER HG H -2.336 -12.105 -12.355 1.00 . A A . 38 SER HG 1 1
9 16921 1 1 38 SER N N -2.633 -10.294 -10.291 1.00 . A A . 38 SER N 1 1
9 16922 1 1 38 SER O O -0.293 -9.192 -9.210 1.00 . A A . 38 SER O 1 1
9 16923 1 1 38 SER OG O -1.831 -11.433 -12.834 1.00 . A A . 38 SER OG 1 1
9 16924 1 1 39 LYS C C 2.536 -9.501 -8.928 1.00 . A A . 39 LYS C 1 1
9 16925 1 1 39 LYS CA C 1.885 -10.801 -8.418 1.00 . A A . 39 LYS CA 1 1
9 16926 1 1 39 LYS CB C 2.904 -11.964 -8.395 1.00 . A A . 39 LYS CB 1 1
9 16927 1 1 39 LYS CD C 5.226 -10.949 -8.083 1.00 . A A . 39 LYS CD 1 1
9 16928 1 1 39 LYS CE C 6.404 -10.771 -7.130 1.00 . A A . 39 LYS CE 1 1
9 16929 1 1 39 LYS CG C 4.103 -11.779 -7.456 1.00 . A A . 39 LYS CG 1 1
9 16930 1 1 39 LYS H H 0.694 -12.126 -9.573 1.00 . A A . 39 LYS H 1 1
9 16931 1 1 39 LYS HA H 1.520 -10.638 -7.414 1.00 . A A . 39 LYS HA 1 1
9 16932 1 1 39 LYS HB2 H 2.385 -12.860 -8.094 1.00 . A A . 39 LYS HB2 1 1
9 16933 1 1 39 LYS HB3 H 3.281 -12.109 -9.399 1.00 . A A . 39 LYS HB3 1 1
9 16934 1 1 39 LYS HD2 H 5.575 -11.449 -8.976 1.00 . A A . 39 LYS HD2 1 1
9 16935 1 1 39 LYS HD3 H 4.838 -9.975 -8.347 1.00 . A A . 39 LYS HD3 1 1
9 16936 1 1 39 LYS HE2 H 7.148 -10.151 -7.610 1.00 . A A . 39 LYS HE2 1 1
9 16937 1 1 39 LYS HE3 H 6.057 -10.279 -6.233 1.00 . A A . 39 LYS HE3 1 1
9 16938 1 1 39 LYS HG2 H 3.766 -11.282 -6.558 1.00 . A A . 39 LYS HG2 1 1
9 16939 1 1 39 LYS HG3 H 4.494 -12.753 -7.197 1.00 . A A . 39 LYS HG3 1 1
9 16940 1 1 39 LYS HZ1 H 7.289 -12.595 -7.615 1.00 . A A . 39 LYS HZ1 1 1
9 16941 1 1 39 LYS HZ2 H 6.363 -12.638 -6.201 1.00 . A A . 39 LYS HZ2 1 1
9 16942 1 1 39 LYS HZ3 H 7.885 -11.901 -6.195 1.00 . A A . 39 LYS HZ3 1 1
9 16943 1 1 39 LYS N N 0.741 -11.198 -9.255 1.00 . A A . 39 LYS N 1 1
9 16944 1 1 39 LYS NZ N 7.027 -12.065 -6.759 1.00 . A A . 39 LYS NZ 1 1
9 16945 1 1 39 LYS O O 2.627 -8.509 -8.200 1.00 . A A . 39 LYS O 1 1
9 16946 1 1 40 GLU C C 2.677 -7.162 -10.954 1.00 . A A . 40 GLU C 1 1
9 16947 1 1 40 GLU CA C 3.642 -8.346 -10.781 1.00 . A A . 40 GLU CA 1 1
9 16948 1 1 40 GLU CB C 4.254 -8.738 -12.129 1.00 . A A . 40 GLU CB 1 1
9 16949 1 1 40 GLU CD C 3.861 -9.864 -14.360 1.00 . A A . 40 GLU CD 1 1
9 16950 1 1 40 GLU CG C 3.227 -9.175 -13.168 1.00 . A A . 40 GLU CG 1 1
9 16951 1 1 40 GLU H H 2.860 -10.324 -10.724 1.00 . A A . 40 GLU H 1 1
9 16952 1 1 40 GLU HA H 4.438 -8.045 -10.113 1.00 . A A . 40 GLU HA 1 1
9 16953 1 1 40 GLU HB2 H 4.801 -7.891 -12.524 1.00 . A A . 40 GLU HB2 1 1
9 16954 1 1 40 GLU HB3 H 4.945 -9.555 -11.970 1.00 . A A . 40 GLU HB3 1 1
9 16955 1 1 40 GLU HG2 H 2.531 -9.860 -12.702 1.00 . A A . 40 GLU HG2 1 1
9 16956 1 1 40 GLU HG3 H 2.687 -8.304 -13.515 1.00 . A A . 40 GLU HG3 1 1
9 16957 1 1 40 GLU N N 2.977 -9.511 -10.183 1.00 . A A . 40 GLU N 1 1
9 16958 1 1 40 GLU O O 3.075 -6.006 -10.819 1.00 . A A . 40 GLU O 1 1
9 16959 1 1 40 GLU OE1 O 4.293 -9.166 -15.304 1.00 . A A . 40 GLU OE1 1 1
9 16960 1 1 40 GLU OE2 O 3.941 -11.108 -14.355 1.00 . A A . 40 GLU OE2 1 1
9 16961 1 1 41 ALA C C 0.256 -5.579 -10.113 1.00 . A A . 41 ALA C 1 1
9 16962 1 1 41 ALA CA C 0.389 -6.409 -11.397 1.00 . A A . 41 ALA CA 1 1
9 16963 1 1 41 ALA CB C -0.953 -7.028 -11.771 1.00 . A A . 41 ALA CB 1 1
9 16964 1 1 41 ALA H H 1.149 -8.392 -11.356 1.00 . A A . 41 ALA H 1 1
9 16965 1 1 41 ALA HA H 0.699 -5.759 -12.205 1.00 . A A . 41 ALA HA 1 1
9 16966 1 1 41 ALA HB1 H -1.285 -7.678 -10.974 1.00 . A A . 41 ALA HB1 1 1
9 16967 1 1 41 ALA HB2 H -0.843 -7.602 -12.681 1.00 . A A . 41 ALA HB2 1 1
9 16968 1 1 41 ALA HB3 H -1.683 -6.247 -11.927 1.00 . A A . 41 ALA HB3 1 1
9 16969 1 1 41 ALA N N 1.408 -7.454 -11.243 1.00 . A A . 41 ALA N 1 1
9 16970 1 1 41 ALA O O 0.149 -4.350 -10.155 1.00 . A A . 41 ALA O 1 1
9 16971 1 1 42 LEU C C 1.494 -4.730 -7.473 1.00 . A A . 42 LEU C 1 1
9 16972 1 1 42 LEU CA C 0.236 -5.598 -7.666 1.00 . A A . 42 LEU CA 1 1
9 16973 1 1 42 LEU CB C 0.106 -6.658 -6.551 1.00 . A A . 42 LEU CB 1 1
9 16974 1 1 42 LEU CD1 C -0.784 -7.211 -4.255 1.00 . A A . 42 LEU CD1 1 1
9 16975 1 1 42 LEU CD2 C 1.160 -5.653 -4.469 1.00 . A A . 42 LEU CD2 1 1
9 16976 1 1 42 LEU CG C -0.140 -6.129 -5.120 1.00 . A A . 42 LEU CG 1 1
9 16977 1 1 42 LEU H H 0.301 -7.244 -9.006 1.00 . A A . 42 LEU H 1 1
9 16978 1 1 42 LEU HA H -0.635 -4.957 -7.644 1.00 . A A . 42 LEU HA 1 1
9 16979 1 1 42 LEU HB2 H -0.717 -7.310 -6.814 1.00 . A A . 42 LEU HB2 1 1
9 16980 1 1 42 LEU HB3 H 1.012 -7.248 -6.544 1.00 . A A . 42 LEU HB3 1 1
9 16981 1 1 42 LEU HD11 H -0.962 -6.821 -3.263 1.00 . A A . 42 LEU HD11 1 1
9 16982 1 1 42 LEU HD12 H -0.125 -8.067 -4.192 1.00 . A A . 42 LEU HD12 1 1
9 16983 1 1 42 LEU HD13 H -1.722 -7.512 -4.696 1.00 . A A . 42 LEU HD13 1 1
9 16984 1 1 42 LEU HD21 H 1.865 -6.473 -4.426 1.00 . A A . 42 LEU HD21 1 1
9 16985 1 1 42 LEU HD22 H 0.956 -5.301 -3.467 1.00 . A A . 42 LEU HD22 1 1
9 16986 1 1 42 LEU HD23 H 1.581 -4.848 -5.051 1.00 . A A . 42 LEU HD23 1 1
9 16987 1 1 42 LEU HG H -0.822 -5.292 -5.163 1.00 . A A . 42 LEU HG 1 1
9 16988 1 1 42 LEU N N 0.270 -6.263 -8.971 1.00 . A A . 42 LEU N 1 1
9 16989 1 1 42 LEU O O 1.412 -3.589 -7.008 1.00 . A A . 42 LEU O 1 1
9 16990 1 1 43 LEU C C 3.877 -3.240 -8.593 1.00 . A A . 43 LEU C 1 1
9 16991 1 1 43 LEU CA C 3.922 -4.532 -7.767 1.00 . A A . 43 LEU CA 1 1
9 16992 1 1 43 LEU CB C 5.101 -5.400 -8.235 1.00 . A A . 43 LEU CB 1 1
9 16993 1 1 43 LEU CD1 C 6.609 -7.386 -7.933 1.00 . A A . 43 LEU CD1 1 1
9 16994 1 1 43 LEU CD2 C 5.540 -6.326 -5.921 1.00 . A A . 43 LEU CD2 1 1
9 16995 1 1 43 LEU CG C 5.376 -6.662 -7.403 1.00 . A A . 43 LEU CG 1 1
9 16996 1 1 43 LEU H H 2.662 -6.192 -8.200 1.00 . A A . 43 LEU H 1 1
9 16997 1 1 43 LEU HA H 4.075 -4.271 -6.731 1.00 . A A . 43 LEU HA 1 1
9 16998 1 1 43 LEU HB2 H 4.908 -5.705 -9.254 1.00 . A A . 43 LEU HB2 1 1
9 16999 1 1 43 LEU HB3 H 5.995 -4.789 -8.226 1.00 . A A . 43 LEU HB3 1 1
9 17000 1 1 43 LEU HD11 H 6.436 -7.691 -8.955 1.00 . A A . 43 LEU HD11 1 1
9 17001 1 1 43 LEU HD12 H 6.802 -8.257 -7.327 1.00 . A A . 43 LEU HD12 1 1
9 17002 1 1 43 LEU HD13 H 7.464 -6.725 -7.895 1.00 . A A . 43 LEU HD13 1 1
9 17003 1 1 43 LEU HD21 H 5.706 -7.235 -5.362 1.00 . A A . 43 LEU HD21 1 1
9 17004 1 1 43 LEU HD22 H 4.644 -5.844 -5.560 1.00 . A A . 43 LEU HD22 1 1
9 17005 1 1 43 LEU HD23 H 6.383 -5.663 -5.788 1.00 . A A . 43 LEU HD23 1 1
9 17006 1 1 43 LEU HG H 4.534 -7.333 -7.501 1.00 . A A . 43 LEU HG 1 1
9 17007 1 1 43 LEU N N 2.656 -5.273 -7.854 1.00 . A A . 43 LEU N 1 1
9 17008 1 1 43 LEU O O 4.278 -2.185 -8.116 1.00 . A A . 43 LEU O 1 1
9 17009 1 1 44 GLU C C 2.411 -1.049 -10.096 1.00 . A A . 44 GLU C 1 1
9 17010 1 1 44 GLU CA C 3.279 -2.159 -10.713 1.00 . A A . 44 GLU CA 1 1
9 17011 1 1 44 GLU CB C 2.707 -2.572 -12.077 1.00 . A A . 44 GLU CB 1 1
9 17012 1 1 44 GLU CD C 4.974 -2.769 -13.190 1.00 . A A . 44 GLU CD 1 1
9 17013 1 1 44 GLU CG C 3.645 -3.450 -12.899 1.00 . A A . 44 GLU CG 1 1
9 17014 1 1 44 GLU H H 3.091 -4.205 -10.162 1.00 . A A . 44 GLU H 1 1
9 17015 1 1 44 GLU HA H 4.278 -1.772 -10.860 1.00 . A A . 44 GLU HA 1 1
9 17016 1 1 44 GLU HB2 H 1.789 -3.117 -11.916 1.00 . A A . 44 GLU HB2 1 1
9 17017 1 1 44 GLU HB3 H 2.489 -1.681 -12.650 1.00 . A A . 44 GLU HB3 1 1
9 17018 1 1 44 GLU HG2 H 3.832 -4.367 -12.355 1.00 . A A . 44 GLU HG2 1 1
9 17019 1 1 44 GLU HG3 H 3.164 -3.686 -13.839 1.00 . A A . 44 GLU HG3 1 1
9 17020 1 1 44 GLU N N 3.385 -3.330 -9.830 1.00 . A A . 44 GLU N 1 1
9 17021 1 1 44 GLU O O 2.697 0.140 -10.252 1.00 . A A . 44 GLU O 1 1
9 17022 1 1 44 GLU OE1 O 4.980 -1.759 -13.927 1.00 . A A . 44 GLU OE1 1 1
9 17023 1 1 44 GLU OE2 O 6.015 -3.223 -12.670 1.00 . A A . 44 GLU OE2 1 1
9 17024 1 1 45 CYS C C 1.210 0.226 -7.568 1.00 . A A . 45 CYS C 1 1
9 17025 1 1 45 CYS CA C 0.472 -0.485 -8.715 1.00 . A A . 45 CYS CA 1 1
9 17026 1 1 45 CYS CB C -0.782 -1.192 -8.181 1.00 . A A . 45 CYS CB 1 1
9 17027 1 1 45 CYS H H 1.155 -2.404 -9.331 1.00 . A A . 45 CYS H 1 1
9 17028 1 1 45 CYS HA H 0.170 0.256 -9.442 1.00 . A A . 45 CYS HA 1 1
9 17029 1 1 45 CYS HB2 H -0.485 -1.977 -7.499 1.00 . A A . 45 CYS HB2 1 1
9 17030 1 1 45 CYS HB3 H -1.396 -0.478 -7.651 1.00 . A A . 45 CYS HB3 1 1
9 17031 1 1 45 CYS HG H -1.083 -2.886 -10.065 1.00 . A A . 45 CYS HG 1 1
9 17032 1 1 45 CYS N N 1.350 -1.445 -9.394 1.00 . A A . 45 CYS N 1 1
9 17033 1 1 45 CYS O O 1.140 1.449 -7.433 1.00 . A A . 45 CYS O 1 1
9 17034 1 1 45 CYS SG S -1.807 -1.948 -9.466 1.00 . A A . 45 CYS SG 1 1
9 17035 1 1 46 ALA C C 3.951 0.777 -6.163 1.00 . A A . 46 ALA C 1 1
9 17036 1 1 46 ALA CA C 2.721 0.010 -5.647 1.00 . A A . 46 ALA CA 1 1
9 17037 1 1 46 ALA CB C 3.144 -1.108 -4.701 1.00 . A A . 46 ALA CB 1 1
9 17038 1 1 46 ALA H H 1.921 -1.518 -6.892 1.00 . A A . 46 ALA H 1 1
9 17039 1 1 46 ALA HA H 2.090 0.694 -5.095 1.00 . A A . 46 ALA HA 1 1
9 17040 1 1 46 ALA HB1 H 3.647 -0.688 -3.843 1.00 . A A . 46 ALA HB1 1 1
9 17041 1 1 46 ALA HB2 H 3.811 -1.785 -5.217 1.00 . A A . 46 ALA HB2 1 1
9 17042 1 1 46 ALA HB3 H 2.267 -1.649 -4.375 1.00 . A A . 46 ALA HB3 1 1
9 17043 1 1 46 ALA N N 1.926 -0.546 -6.751 1.00 . A A . 46 ALA N 1 1
9 17044 1 1 46 ALA O O 4.427 1.724 -5.530 1.00 . A A . 46 ALA O 1 1
9 17045 1 1 47 ASP C C 5.335 2.487 -8.197 1.00 . A A . 47 ASP C 1 1
9 17046 1 1 47 ASP CA C 5.594 0.987 -7.978 1.00 . A A . 47 ASP CA 1 1
9 17047 1 1 47 ASP CB C 5.852 0.269 -9.311 1.00 . A A . 47 ASP CB 1 1
9 17048 1 1 47 ASP CG C 7.083 0.768 -10.043 1.00 . A A . 47 ASP CG 1 1
9 17049 1 1 47 ASP H H 4.029 -0.416 -7.755 1.00 . A A . 47 ASP H 1 1
9 17050 1 1 47 ASP HA H 6.456 0.868 -7.338 1.00 . A A . 47 ASP HA 1 1
9 17051 1 1 47 ASP HB2 H 5.983 -0.788 -9.119 1.00 . A A . 47 ASP HB2 1 1
9 17052 1 1 47 ASP HB3 H 4.991 0.401 -9.954 1.00 . A A . 47 ASP HB3 1 1
9 17053 1 1 47 ASP N N 4.448 0.354 -7.321 1.00 . A A . 47 ASP N 1 1
9 17054 1 1 47 ASP O O 6.210 3.328 -7.960 1.00 . A A . 47 ASP O 1 1
9 17055 1 1 47 ASP OD1 O 8.197 0.622 -9.504 1.00 . A A . 47 ASP OD1 1 1
9 17056 1 1 47 ASP OD2 O 6.940 1.294 -11.170 1.00 . A A . 47 ASP OD2 1 1
9 17057 1 1 48 LEU C C 3.766 4.996 -7.478 1.00 . A A . 48 LEU C 1 1
9 17058 1 1 48 LEU CA C 3.695 4.205 -8.794 1.00 . A A . 48 LEU CA 1 1
9 17059 1 1 48 LEU CB C 2.270 4.262 -9.357 1.00 . A A . 48 LEU CB 1 1
9 17060 1 1 48 LEU CD1 C 0.654 3.803 -11.242 1.00 . A A . 48 LEU CD1 1 1
9 17061 1 1 48 LEU CD2 C 2.964 4.667 -11.740 1.00 . A A . 48 LEU CD2 1 1
9 17062 1 1 48 LEU CG C 2.121 3.792 -10.813 1.00 . A A . 48 LEU CG 1 1
9 17063 1 1 48 LEU H H 3.479 2.091 -8.825 1.00 . A A . 48 LEU H 1 1
9 17064 1 1 48 LEU HA H 4.370 4.663 -9.506 1.00 . A A . 48 LEU HA 1 1
9 17065 1 1 48 LEU HB2 H 1.636 3.645 -8.734 1.00 . A A . 48 LEU HB2 1 1
9 17066 1 1 48 LEU HB3 H 1.919 5.283 -9.296 1.00 . A A . 48 LEU HB3 1 1
9 17067 1 1 48 LEU HD11 H 0.571 3.443 -12.258 1.00 . A A . 48 LEU HD11 1 1
9 17068 1 1 48 LEU HD12 H 0.266 4.811 -11.186 1.00 . A A . 48 LEU HD12 1 1
9 17069 1 1 48 LEU HD13 H 0.081 3.162 -10.588 1.00 . A A . 48 LEU HD13 1 1
9 17070 1 1 48 LEU HD21 H 4.005 4.588 -11.465 1.00 . A A . 48 LEU HD21 1 1
9 17071 1 1 48 LEU HD22 H 2.648 5.697 -11.649 1.00 . A A . 48 LEU HD22 1 1
9 17072 1 1 48 LEU HD23 H 2.836 4.339 -12.761 1.00 . A A . 48 LEU HD23 1 1
9 17073 1 1 48 LEU HG H 2.483 2.775 -10.894 1.00 . A A . 48 LEU HG 1 1
9 17074 1 1 48 LEU N N 4.115 2.811 -8.620 1.00 . A A . 48 LEU N 1 1
9 17075 1 1 48 LEU O O 4.170 6.155 -7.470 1.00 . A A . 48 LEU O 1 1
9 17076 1 1 49 LEU C C 4.825 5.367 -4.609 1.00 . A A . 49 LEU C 1 1
9 17077 1 1 49 LEU CA C 3.394 5.031 -5.059 1.00 . A A . 49 LEU CA 1 1
9 17078 1 1 49 LEU CB C 2.687 4.174 -3.992 1.00 . A A . 49 LEU CB 1 1
9 17079 1 1 49 LEU CD1 C 0.605 3.701 -5.349 1.00 . A A . 49 LEU CD1 1 1
9 17080 1 1 49 LEU CD2 C 0.564 3.418 -2.855 1.00 . A A . 49 LEU CD2 1 1
9 17081 1 1 49 LEU CG C 1.146 4.216 -4.021 1.00 . A A . 49 LEU CG 1 1
9 17082 1 1 49 LEU H H 3.075 3.436 -6.433 1.00 . A A . 49 LEU H 1 1
9 17083 1 1 49 LEU HA H 2.849 5.961 -5.166 1.00 . A A . 49 LEU HA 1 1
9 17084 1 1 49 LEU HB2 H 3.001 3.148 -4.120 1.00 . A A . 49 LEU HB2 1 1
9 17085 1 1 49 LEU HB3 H 3.012 4.509 -3.016 1.00 . A A . 49 LEU HB3 1 1
9 17086 1 1 49 LEU HD11 H -0.475 3.750 -5.345 1.00 . A A . 49 LEU HD11 1 1
9 17087 1 1 49 LEU HD12 H 0.918 2.678 -5.494 1.00 . A A . 49 LEU HD12 1 1
9 17088 1 1 49 LEU HD13 H 0.988 4.311 -6.155 1.00 . A A . 49 LEU HD13 1 1
9 17089 1 1 49 LEU HD21 H -0.516 3.467 -2.887 1.00 . A A . 49 LEU HD21 1 1
9 17090 1 1 49 LEU HD22 H 0.915 3.835 -1.923 1.00 . A A . 49 LEU HD22 1 1
9 17091 1 1 49 LEU HD23 H 0.879 2.388 -2.929 1.00 . A A . 49 LEU HD23 1 1
9 17092 1 1 49 LEU HG H 0.822 5.242 -3.912 1.00 . A A . 49 LEU HG 1 1
9 17093 1 1 49 LEU N N 3.376 4.366 -6.371 1.00 . A A . 49 LEU N 1 1
9 17094 1 1 49 LEU O O 5.080 6.461 -4.110 1.00 . A A . 49 LEU O 1 1
9 17095 1 1 50 SER C C 7.701 5.923 -5.136 1.00 . A A . 50 SER C 1 1
9 17096 1 1 50 SER CA C 7.168 4.667 -4.430 1.00 . A A . 50 SER CA 1 1
9 17097 1 1 50 SER CB C 8.048 3.462 -4.800 1.00 . A A . 50 SER CB 1 1
9 17098 1 1 50 SER H H 5.498 3.567 -5.183 1.00 . A A . 50 SER H 1 1
9 17099 1 1 50 SER HA H 7.213 4.821 -3.360 1.00 . A A . 50 SER HA 1 1
9 17100 1 1 50 SER HB2 H 8.994 3.536 -4.284 1.00 . A A . 50 SER HB2 1 1
9 17101 1 1 50 SER HB3 H 7.548 2.551 -4.503 1.00 . A A . 50 SER HB3 1 1
9 17102 1 1 50 SER HG H 7.576 2.953 -6.643 1.00 . A A . 50 SER HG 1 1
9 17103 1 1 50 SER N N 5.759 4.430 -4.796 1.00 . A A . 50 SER N 1 1
9 17104 1 1 50 SER O O 8.337 6.778 -4.520 1.00 . A A . 50 SER O 1 1
9 17105 1 1 50 SER OG O 8.300 3.409 -6.199 1.00 . A A . 50 SER OG 1 1
9 17106 1 1 51 SER C C 7.016 8.452 -6.804 1.00 . A A . 51 SER C 1 1
9 17107 1 1 51 SER CA C 7.799 7.199 -7.235 1.00 . A A . 51 SER CA 1 1
9 17108 1 1 51 SER CB C 7.553 6.931 -8.730 1.00 . A A . 51 SER CB 1 1
9 17109 1 1 51 SER H H 6.973 5.268 -6.882 1.00 . A A . 51 SER H 1 1
9 17110 1 1 51 SER HA H 8.854 7.379 -7.083 1.00 . A A . 51 SER HA 1 1
9 17111 1 1 51 SER HB2 H 6.524 6.641 -8.877 1.00 . A A . 51 SER HB2 1 1
9 17112 1 1 51 SER HB3 H 7.757 7.826 -9.295 1.00 . A A . 51 SER HB3 1 1
9 17113 1 1 51 SER HG H 7.913 5.378 -9.886 1.00 . A A . 51 SER HG 1 1
9 17114 1 1 51 SER N N 7.425 6.020 -6.437 1.00 . A A . 51 SER N 1 1
9 17115 1 1 51 SER O O 7.590 9.521 -6.617 1.00 . A A . 51 SER O 1 1
9 17116 1 1 51 SER OG O 8.390 5.886 -9.212 1.00 . A A . 51 SER OG 1 1
9 17117 1 1 52 ALA C C 5.148 10.042 -4.910 1.00 . A A . 52 ALA C 1 1
9 17118 1 1 52 ALA CA C 4.825 9.432 -6.289 1.00 . A A . 52 ALA CA 1 1
9 17119 1 1 52 ALA CB C 3.366 8.985 -6.343 1.00 . A A . 52 ALA CB 1 1
9 17120 1 1 52 ALA H H 5.316 7.413 -6.730 1.00 . A A . 52 ALA H 1 1
9 17121 1 1 52 ALA HA H 4.963 10.196 -7.043 1.00 . A A . 52 ALA HA 1 1
9 17122 1 1 52 ALA HB1 H 2.720 9.832 -6.167 1.00 . A A . 52 ALA HB1 1 1
9 17123 1 1 52 ALA HB2 H 3.191 8.236 -5.585 1.00 . A A . 52 ALA HB2 1 1
9 17124 1 1 52 ALA HB3 H 3.153 8.565 -7.318 1.00 . A A . 52 ALA HB3 1 1
9 17125 1 1 52 ALA N N 5.705 8.304 -6.631 1.00 . A A . 52 ALA N 1 1
9 17126 1 1 52 ALA O O 4.851 11.205 -4.654 1.00 . A A . 52 ALA O 1 1
9 17127 1 1 53 LEU C C 7.522 10.369 -2.667 1.00 . A A . 53 LEU C 1 1
9 17128 1 1 53 LEU CA C 6.122 9.727 -2.683 1.00 . A A . 53 LEU CA 1 1
9 17129 1 1 53 LEU CB C 6.046 8.568 -1.680 1.00 . A A . 53 LEU CB 1 1
9 17130 1 1 53 LEU CD1 C 4.675 6.738 -0.608 1.00 . A A . 53 LEU CD1 1 1
9 17131 1 1 53 LEU CD2 C 3.739 9.059 -0.790 1.00 . A A . 53 LEU CD2 1 1
9 17132 1 1 53 LEU CG C 4.631 8.008 -1.449 1.00 . A A . 53 LEU CG 1 1
9 17133 1 1 53 LEU H H 5.937 8.320 -4.269 1.00 . A A . 53 LEU H 1 1
9 17134 1 1 53 LEU HA H 5.400 10.480 -2.393 1.00 . A A . 53 LEU HA 1 1
9 17135 1 1 53 LEU HB2 H 6.678 7.766 -2.042 1.00 . A A . 53 LEU HB2 1 1
9 17136 1 1 53 LEU HB3 H 6.434 8.909 -0.732 1.00 . A A . 53 LEU HB3 1 1
9 17137 1 1 53 LEU HD11 H 5.101 6.958 0.361 1.00 . A A . 53 LEU HD11 1 1
9 17138 1 1 53 LEU HD12 H 5.283 5.997 -1.106 1.00 . A A . 53 LEU HD12 1 1
9 17139 1 1 53 LEU HD13 H 3.673 6.355 -0.482 1.00 . A A . 53 LEU HD13 1 1
9 17140 1 1 53 LEU HD21 H 2.760 8.639 -0.609 1.00 . A A . 53 LEU HD21 1 1
9 17141 1 1 53 LEU HD22 H 3.647 9.913 -1.445 1.00 . A A . 53 LEU HD22 1 1
9 17142 1 1 53 LEU HD23 H 4.176 9.371 0.148 1.00 . A A . 53 LEU HD23 1 1
9 17143 1 1 53 LEU HG H 4.194 7.755 -2.404 1.00 . A A . 53 LEU HG 1 1
9 17144 1 1 53 LEU N N 5.748 9.250 -4.024 1.00 . A A . 53 LEU N 1 1
9 17145 1 1 53 LEU O O 7.987 10.850 -1.627 1.00 . A A . 53 LEU O 1 1
9 17146 1 1 54 THR C C 9.362 12.297 -4.834 1.00 . A A . 54 THR C 1 1
9 17147 1 1 54 THR CA C 9.495 11.037 -3.965 1.00 . A A . 54 THR CA 1 1
9 17148 1 1 54 THR CB C 10.563 10.105 -4.592 1.00 . A A . 54 THR CB 1 1
9 17149 1 1 54 THR CG2 C 10.761 8.847 -3.750 1.00 . A A . 54 THR CG2 1 1
9 17150 1 1 54 THR H H 7.817 9.888 -4.588 1.00 . A A . 54 THR H 1 1
9 17151 1 1 54 THR HA H 9.836 11.330 -2.980 1.00 . A A . 54 THR HA 1 1
9 17152 1 1 54 THR HB H 11.503 10.639 -4.635 1.00 . A A . 54 THR HB 1 1
9 17153 1 1 54 THR HG1 H 10.737 9.010 -6.228 1.00 . A A . 54 THR HG1 1 1
9 17154 1 1 54 THR HG21 H 11.487 8.204 -4.228 1.00 . A A . 54 THR HG21 1 1
9 17155 1 1 54 THR HG22 H 9.821 8.321 -3.658 1.00 . A A . 54 THR HG22 1 1
9 17156 1 1 54 THR HG23 H 11.117 9.120 -2.767 1.00 . A A . 54 THR HG23 1 1
9 17157 1 1 54 THR N N 8.197 10.361 -3.817 1.00 . A A . 54 THR N 1 1
9 17158 1 1 54 THR O O 9.885 13.361 -4.493 1.00 . A A . 54 THR O 1 1
9 17159 1 1 54 THR OG1 O 10.180 9.735 -5.924 1.00 . A A . 54 THR OG1 1 1
9 17160 1 1 55 GLU C C 7.200 14.129 -6.370 1.00 . A A . 55 GLU C 1 1
9 17161 1 1 55 GLU CA C 8.399 13.291 -6.866 1.00 . A A . 55 GLU CA 1 1
9 17162 1 1 55 GLU CB C 8.120 12.769 -8.288 1.00 . A A . 55 GLU CB 1 1
9 17163 1 1 55 GLU CD C 6.564 11.473 -9.828 1.00 . A A . 55 GLU CD 1 1
9 17164 1 1 55 GLU CG C 6.831 11.956 -8.410 1.00 . A A . 55 GLU CG 1 1
9 17165 1 1 55 GLU H H 8.330 11.271 -6.205 1.00 . A A . 55 GLU H 1 1
9 17166 1 1 55 GLU HA H 9.280 13.918 -6.887 1.00 . A A . 55 GLU HA 1 1
9 17167 1 1 55 GLU HB2 H 8.053 13.612 -8.961 1.00 . A A . 55 GLU HB2 1 1
9 17168 1 1 55 GLU HB3 H 8.946 12.142 -8.596 1.00 . A A . 55 GLU HB3 1 1
9 17169 1 1 55 GLU HG2 H 6.899 11.098 -7.758 1.00 . A A . 55 GLU HG2 1 1
9 17170 1 1 55 GLU HG3 H 6.001 12.576 -8.094 1.00 . A A . 55 GLU HG3 1 1
9 17171 1 1 55 GLU N N 8.667 12.162 -5.964 1.00 . A A . 55 GLU N 1 1
9 17172 1 1 55 GLU O O 6.397 13.659 -5.567 1.00 . A A . 55 GLU O 1 1
9 17173 1 1 55 GLU OE1 O 6.082 12.276 -10.655 1.00 . A A . 55 GLU OE1 1 1
9 17174 1 1 55 GLU OE2 O 6.837 10.286 -10.127 1.00 . A A . 55 GLU OE2 1 1
9 17175 1 1 56 PRO C C 4.592 15.751 -7.112 1.00 . A A . 56 PRO C 1 1
9 17176 1 1 56 PRO CA C 5.904 16.230 -6.458 1.00 . A A . 56 PRO CA 1 1
9 17177 1 1 56 PRO CB C 6.287 17.631 -6.980 1.00 . A A . 56 PRO CB 1 1
9 17178 1 1 56 PRO CD C 8.010 16.120 -7.678 1.00 . A A . 56 PRO CD 1 1
9 17179 1 1 56 PRO CG C 7.746 17.553 -7.303 1.00 . A A . 56 PRO CG 1 1
9 17180 1 1 56 PRO HA H 5.773 16.267 -5.384 1.00 . A A . 56 PRO HA 1 1
9 17181 1 1 56 PRO HB2 H 5.701 17.867 -7.860 1.00 . A A . 56 PRO HB2 1 1
9 17182 1 1 56 PRO HB3 H 6.094 18.368 -6.213 1.00 . A A . 56 PRO HB3 1 1
9 17183 1 1 56 PRO HD2 H 7.795 15.951 -8.725 1.00 . A A . 56 PRO HD2 1 1
9 17184 1 1 56 PRO HD3 H 9.029 15.845 -7.447 1.00 . A A . 56 PRO HD3 1 1
9 17185 1 1 56 PRO HG2 H 7.976 18.208 -8.131 1.00 . A A . 56 PRO HG2 1 1
9 17186 1 1 56 PRO HG3 H 8.329 17.828 -6.435 1.00 . A A . 56 PRO HG3 1 1
9 17187 1 1 56 PRO N N 7.061 15.393 -6.823 1.00 . A A . 56 PRO N 1 1
9 17188 1 1 56 PRO O O 4.488 15.666 -8.338 1.00 . A A . 56 PRO O 1 1
9 17189 1 1 57 VAL C C 1.160 15.618 -5.833 1.00 . A A . 57 VAL C 1 1
9 17190 1 1 57 VAL CA C 2.263 15.032 -6.739 1.00 . A A . 57 VAL CA 1 1
9 17191 1 1 57 VAL CB C 2.129 13.484 -6.758 1.00 . A A . 57 VAL CB 1 1
9 17192 1 1 57 VAL CG1 C 3.073 12.855 -7.784 1.00 . A A . 57 VAL CG1 1 1
9 17193 1 1 57 VAL CG2 C 2.378 12.908 -5.366 1.00 . A A . 57 VAL CG2 1 1
9 17194 1 1 57 VAL H H 3.758 15.505 -5.313 1.00 . A A . 57 VAL H 1 1
9 17195 1 1 57 VAL HA H 2.123 15.403 -7.746 1.00 . A A . 57 VAL HA 1 1
9 17196 1 1 57 VAL HB H 1.115 13.237 -7.045 1.00 . A A . 57 VAL HB 1 1
9 17197 1 1 57 VAL HG11 H 2.817 13.209 -8.773 1.00 . A A . 57 VAL HG11 1 1
9 17198 1 1 57 VAL HG12 H 2.975 11.778 -7.754 1.00 . A A . 57 VAL HG12 1 1
9 17199 1 1 57 VAL HG13 H 4.092 13.130 -7.556 1.00 . A A . 57 VAL HG13 1 1
9 17200 1 1 57 VAL HG21 H 3.378 13.162 -5.042 1.00 . A A . 57 VAL HG21 1 1
9 17201 1 1 57 VAL HG22 H 2.273 11.832 -5.395 1.00 . A A . 57 VAL HG22 1 1
9 17202 1 1 57 VAL HG23 H 1.660 13.319 -4.669 1.00 . A A . 57 VAL HG23 1 1
9 17203 1 1 57 VAL N N 3.595 15.453 -6.277 1.00 . A A . 57 VAL N 1 1
9 17204 1 1 57 VAL O O 1.430 16.003 -4.695 1.00 . A A . 57 VAL O 1 1
9 17205 1 1 58 PRO C C -1.681 15.152 -4.444 1.00 . A A . 58 PRO C 1 1
9 17206 1 1 58 PRO CA C -1.235 16.177 -5.505 1.00 . A A . 58 PRO CA 1 1
9 17207 1 1 58 PRO CB C -2.363 16.398 -6.532 1.00 . A A . 58 PRO CB 1 1
9 17208 1 1 58 PRO CD C -0.517 15.394 -7.694 1.00 . A A . 58 PRO CD 1 1
9 17209 1 1 58 PRO CG C -1.721 16.279 -7.877 1.00 . A A . 58 PRO CG 1 1
9 17210 1 1 58 PRO HA H -1.004 17.115 -5.017 1.00 . A A . 58 PRO HA 1 1
9 17211 1 1 58 PRO HB2 H -3.132 15.649 -6.398 1.00 . A A . 58 PRO HB2 1 1
9 17212 1 1 58 PRO HB3 H -2.792 17.381 -6.388 1.00 . A A . 58 PRO HB3 1 1
9 17213 1 1 58 PRO HD2 H -0.791 14.351 -7.788 1.00 . A A . 58 PRO HD2 1 1
9 17214 1 1 58 PRO HD3 H 0.254 15.651 -8.405 1.00 . A A . 58 PRO HD3 1 1
9 17215 1 1 58 PRO HG2 H -2.414 15.826 -8.572 1.00 . A A . 58 PRO HG2 1 1
9 17216 1 1 58 PRO HG3 H -1.420 17.255 -8.230 1.00 . A A . 58 PRO HG3 1 1
9 17217 1 1 58 PRO N N -0.098 15.709 -6.322 1.00 . A A . 58 PRO N 1 1
9 17218 1 1 58 PRO O O -1.598 13.936 -4.656 1.00 . A A . 58 PRO O 1 1
9 17219 1 1 59 ASN C C -3.804 13.860 -2.726 1.00 . A A . 59 ASN C 1 1
9 17220 1 1 59 ASN CA C -2.681 14.786 -2.229 1.00 . A A . 59 ASN CA 1 1
9 17221 1 1 59 ASN CB C -3.180 15.650 -1.061 1.00 . A A . 59 ASN CB 1 1
9 17222 1 1 59 ASN CG C -3.699 14.836 0.120 1.00 . A A . 59 ASN CG 1 1
9 17223 1 1 59 ASN H H -2.217 16.624 -3.194 1.00 . A A . 59 ASN H 1 1
9 17224 1 1 59 ASN HA H -1.857 14.178 -1.887 1.00 . A A . 59 ASN HA 1 1
9 17225 1 1 59 ASN HB2 H -2.366 16.267 -0.711 1.00 . A A . 59 ASN HB2 1 1
9 17226 1 1 59 ASN HB3 H -3.978 16.289 -1.413 1.00 . A A . 59 ASN HB3 1 1
9 17227 1 1 59 ASN HD21 H -2.417 13.373 -0.245 1.00 . A A . 59 ASN HD21 1 1
9 17228 1 1 59 ASN HD22 H -3.468 13.137 1.098 1.00 . A A . 59 ASN HD22 1 1
9 17229 1 1 59 ASN N N -2.181 15.649 -3.310 1.00 . A A . 59 ASN N 1 1
9 17230 1 1 59 ASN ND2 N -3.135 13.666 0.346 1.00 . A A . 59 ASN ND2 1 1
9 17231 1 1 59 ASN O O -3.910 12.706 -2.299 1.00 . A A . 59 ASN O 1 1
9 17232 1 1 59 ASN OD1 O -4.595 15.264 0.835 1.00 . A A . 59 ASN OD1 1 1
9 17233 1 1 60 SER C C -5.209 12.356 -4.955 1.00 . A A . 60 SER C 1 1
9 17234 1 1 60 SER CA C -5.732 13.592 -4.214 1.00 . A A . 60 SER CA 1 1
9 17235 1 1 60 SER CB C -6.563 14.459 -5.170 1.00 . A A . 60 SER CB 1 1
9 17236 1 1 60 SER H H -4.483 15.292 -3.944 1.00 . A A . 60 SER H 1 1
9 17237 1 1 60 SER HA H -6.362 13.266 -3.399 1.00 . A A . 60 SER HA 1 1
9 17238 1 1 60 SER HB2 H -6.956 15.309 -4.632 1.00 . A A . 60 SER HB2 1 1
9 17239 1 1 60 SER HB3 H -5.933 14.807 -5.979 1.00 . A A . 60 SER HB3 1 1
9 17240 1 1 60 SER HG H -8.479 14.040 -5.330 1.00 . A A . 60 SER HG 1 1
9 17241 1 1 60 SER N N -4.626 14.369 -3.641 1.00 . A A . 60 SER N 1 1
9 17242 1 1 60 SER O O -5.682 11.239 -4.733 1.00 . A A . 60 SER O 1 1
9 17243 1 1 60 SER OG O -7.650 13.729 -5.723 1.00 . A A . 60 SER OG 1 1
9 17244 1 1 61 GLN C C -3.072 10.377 -5.589 1.00 . A A . 61 GLN C 1 1
9 17245 1 1 61 GLN CA C -3.580 11.459 -6.552 1.00 . A A . 61 GLN CA 1 1
9 17246 1 1 61 GLN CB C -2.410 11.969 -7.408 1.00 . A A . 61 GLN CB 1 1
9 17247 1 1 61 GLN CD C -0.434 11.341 -8.910 1.00 . A A . 61 GLN CD 1 1
9 17248 1 1 61 GLN CG C -1.630 10.850 -8.106 1.00 . A A . 61 GLN CG 1 1
9 17249 1 1 61 GLN H H -3.924 13.482 -6.001 1.00 . A A . 61 GLN H 1 1
9 17250 1 1 61 GLN HA H -4.324 11.022 -7.203 1.00 . A A . 61 GLN HA 1 1
9 17251 1 1 61 GLN HB2 H -2.797 12.637 -8.162 1.00 . A A . 61 GLN HB2 1 1
9 17252 1 1 61 GLN HB3 H -1.726 12.515 -6.772 1.00 . A A . 61 GLN HB3 1 1
9 17253 1 1 61 GLN HE21 H -1.375 13.017 -9.393 1.00 . A A . 61 GLN HE21 1 1
9 17254 1 1 61 GLN HE22 H 0.224 12.832 -10.021 1.00 . A A . 61 GLN HE22 1 1
9 17255 1 1 61 GLN HG2 H -1.272 10.163 -7.355 1.00 . A A . 61 GLN HG2 1 1
9 17256 1 1 61 GLN HG3 H -2.300 10.326 -8.774 1.00 . A A . 61 GLN HG3 1 1
9 17257 1 1 61 GLN N N -4.220 12.564 -5.828 1.00 . A A . 61 GLN N 1 1
9 17258 1 1 61 GLN NE2 N -0.540 12.516 -9.496 1.00 . A A . 61 GLN NE2 1 1
9 17259 1 1 61 GLN O O -3.315 9.192 -5.797 1.00 . A A . 61 GLN O 1 1
9 17260 1 1 61 GLN OE1 O 0.572 10.652 -9.025 1.00 . A A . 61 GLN OE1 1 1
9 17261 1 1 62 LEU C C -2.914 8.949 -2.953 1.00 . A A . 62 LEU C 1 1
9 17262 1 1 62 LEU CA C -1.824 9.861 -3.540 1.00 . A A . 62 LEU CA 1 1
9 17263 1 1 62 LEU CB C -1.135 10.644 -2.410 1.00 . A A . 62 LEU CB 1 1
9 17264 1 1 62 LEU CD1 C 0.647 12.272 -1.678 1.00 . A A . 62 LEU CD1 1 1
9 17265 1 1 62 LEU CD2 C 1.229 10.390 -3.239 1.00 . A A . 62 LEU CD2 1 1
9 17266 1 1 62 LEU CG C 0.148 11.386 -2.817 1.00 . A A . 62 LEU CG 1 1
9 17267 1 1 62 LEU H H -2.195 11.757 -4.435 1.00 . A A . 62 LEU H 1 1
9 17268 1 1 62 LEU HA H -1.088 9.244 -4.034 1.00 . A A . 62 LEU HA 1 1
9 17269 1 1 62 LEU HB2 H -1.840 11.369 -2.024 1.00 . A A . 62 LEU HB2 1 1
9 17270 1 1 62 LEU HB3 H -0.888 9.952 -1.617 1.00 . A A . 62 LEU HB3 1 1
9 17271 1 1 62 LEU HD11 H 0.897 11.658 -0.826 1.00 . A A . 62 LEU HD11 1 1
9 17272 1 1 62 LEU HD12 H -0.128 12.972 -1.399 1.00 . A A . 62 LEU HD12 1 1
9 17273 1 1 62 LEU HD13 H 1.523 12.816 -1.999 1.00 . A A . 62 LEU HD13 1 1
9 17274 1 1 62 LEU HD21 H 2.120 10.926 -3.530 1.00 . A A . 62 LEU HD21 1 1
9 17275 1 1 62 LEU HD22 H 0.873 9.804 -4.073 1.00 . A A . 62 LEU HD22 1 1
9 17276 1 1 62 LEU HD23 H 1.460 9.733 -2.411 1.00 . A A . 62 LEU HD23 1 1
9 17277 1 1 62 LEU HG H -0.065 12.025 -3.663 1.00 . A A . 62 LEU HG 1 1
9 17278 1 1 62 LEU N N -2.365 10.796 -4.541 1.00 . A A . 62 LEU N 1 1
9 17279 1 1 62 LEU O O -2.803 7.722 -2.993 1.00 . A A . 62 LEU O 1 1
9 17280 1 1 63 VAL C C -5.817 7.916 -2.769 1.00 . A A . 63 VAL C 1 1
9 17281 1 1 63 VAL CA C -5.047 8.804 -1.774 1.00 . A A . 63 VAL CA 1 1
9 17282 1 1 63 VAL CB C -6.041 9.752 -1.053 1.00 . A A . 63 VAL CB 1 1
9 17283 1 1 63 VAL CG1 C -7.149 8.959 -0.356 1.00 . A A . 63 VAL CG1 1 1
9 17284 1 1 63 VAL CG2 C -5.304 10.645 -0.055 1.00 . A A . 63 VAL CG2 1 1
9 17285 1 1 63 VAL H H -4.032 10.536 -2.474 1.00 . A A . 63 VAL H 1 1
9 17286 1 1 63 VAL HA H -4.593 8.166 -1.027 1.00 . A A . 63 VAL HA 1 1
9 17287 1 1 63 VAL HB H -6.503 10.388 -1.797 1.00 . A A . 63 VAL HB 1 1
9 17288 1 1 63 VAL HG11 H -7.837 9.642 0.121 1.00 . A A . 63 VAL HG11 1 1
9 17289 1 1 63 VAL HG12 H -6.713 8.309 0.390 1.00 . A A . 63 VAL HG12 1 1
9 17290 1 1 63 VAL HG13 H -7.682 8.365 -1.085 1.00 . A A . 63 VAL HG13 1 1
9 17291 1 1 63 VAL HG21 H -6.009 11.312 0.422 1.00 . A A . 63 VAL HG21 1 1
9 17292 1 1 63 VAL HG22 H -4.557 11.229 -0.575 1.00 . A A . 63 VAL HG22 1 1
9 17293 1 1 63 VAL HG23 H -4.823 10.034 0.696 1.00 . A A . 63 VAL HG23 1 1
9 17294 1 1 63 VAL N N -3.971 9.556 -2.424 1.00 . A A . 63 VAL N 1 1
9 17295 1 1 63 VAL O O -6.093 6.744 -2.488 1.00 . A A . 63 VAL O 1 1
9 17296 1 1 64 ASP C C -6.113 6.596 -5.578 1.00 . A A . 64 ASP C 1 1
9 17297 1 1 64 ASP CA C -6.940 7.713 -4.921 1.00 . A A . 64 ASP CA 1 1
9 17298 1 1 64 ASP CB C -7.521 8.644 -5.985 1.00 . A A . 64 ASP CB 1 1
9 17299 1 1 64 ASP CG C -8.560 7.930 -6.829 1.00 . A A . 64 ASP CG 1 1
9 17300 1 1 64 ASP H H -5.885 9.386 -4.134 1.00 . A A . 64 ASP H 1 1
9 17301 1 1 64 ASP HA H -7.760 7.252 -4.388 1.00 . A A . 64 ASP HA 1 1
9 17302 1 1 64 ASP HB2 H -7.989 9.491 -5.502 1.00 . A A . 64 ASP HB2 1 1
9 17303 1 1 64 ASP HB3 H -6.726 8.993 -6.630 1.00 . A A . 64 ASP HB3 1 1
9 17304 1 1 64 ASP N N -6.158 8.464 -3.935 1.00 . A A . 64 ASP N 1 1
9 17305 1 1 64 ASP O O -6.591 5.472 -5.738 1.00 . A A . 64 ASP O 1 1
9 17306 1 1 64 ASP OD1 O -9.525 7.383 -6.247 1.00 . A A . 64 ASP OD1 1 1
9 17307 1 1 64 ASP OD2 O -8.422 7.897 -8.066 1.00 . A A . 64 ASP OD2 1 1
9 17308 1 1 65 THR C C -3.718 4.777 -5.457 1.00 . A A . 65 THR C 1 1
9 17309 1 1 65 THR CA C -3.967 5.875 -6.499 1.00 . A A . 65 THR CA 1 1
9 17310 1 1 65 THR CB C -2.610 6.473 -6.956 1.00 . A A . 65 THR CB 1 1
9 17311 1 1 65 THR CG2 C -1.712 5.408 -7.580 1.00 . A A . 65 THR CG2 1 1
9 17312 1 1 65 THR H H -4.561 7.824 -5.873 1.00 . A A . 65 THR H 1 1
9 17313 1 1 65 THR HA H -4.451 5.432 -7.360 1.00 . A A . 65 THR HA 1 1
9 17314 1 1 65 THR HB H -2.107 6.888 -6.093 1.00 . A A . 65 THR HB 1 1
9 17315 1 1 65 THR HG1 H -2.915 8.359 -7.455 1.00 . A A . 65 THR HG1 1 1
9 17316 1 1 65 THR HG21 H -1.509 4.633 -6.855 1.00 . A A . 65 THR HG21 1 1
9 17317 1 1 65 THR HG22 H -0.781 5.861 -7.892 1.00 . A A . 65 THR HG22 1 1
9 17318 1 1 65 THR HG23 H -2.206 4.977 -8.439 1.00 . A A . 65 THR HG23 1 1
9 17319 1 1 65 THR N N -4.873 6.899 -5.954 1.00 . A A . 65 THR N 1 1
9 17320 1 1 65 THR O O -3.530 3.612 -5.796 1.00 . A A . 65 THR O 1 1
9 17321 1 1 65 THR OG1 O -2.831 7.517 -7.915 1.00 . A A . 65 THR OG1 1 1
9 17322 1 1 66 GLY C C -4.881 3.309 -2.992 1.00 . A A . 66 GLY C 1 1
9 17323 1 1 66 GLY CA C -3.638 4.195 -3.098 1.00 . A A . 66 GLY CA 1 1
9 17324 1 1 66 GLY H H -3.779 6.124 -3.973 1.00 . A A . 66 GLY H 1 1
9 17325 1 1 66 GLY HA2 H -2.774 3.565 -3.261 1.00 . A A . 66 GLY HA2 1 1
9 17326 1 1 66 GLY HA3 H -3.509 4.727 -2.166 1.00 . A A . 66 GLY HA3 1 1
9 17327 1 1 66 GLY N N -3.726 5.165 -4.182 1.00 . A A . 66 GLY N 1 1
9 17328 1 1 66 GLY O O -4.795 2.156 -2.571 1.00 . A A . 66 GLY O 1 1
9 17329 1 1 67 HIS C C -7.206 1.753 -4.106 1.00 . A A . 67 HIS C 1 1
9 17330 1 1 67 HIS CA C -7.303 3.084 -3.335 1.00 . A A . 67 HIS CA 1 1
9 17331 1 1 67 HIS CB C -8.473 3.908 -3.893 1.00 . A A . 67 HIS CB 1 1
9 17332 1 1 67 HIS CD2 C -8.932 5.173 -1.672 1.00 . A A . 67 HIS CD2 1 1
9 17333 1 1 67 HIS CE1 C -9.750 7.017 -2.521 1.00 . A A . 67 HIS CE1 1 1
9 17334 1 1 67 HIS CG C -8.904 5.048 -3.021 1.00 . A A . 67 HIS CG 1 1
9 17335 1 1 67 HIS H H -6.054 4.770 -3.717 1.00 . A A . 67 HIS H 1 1
9 17336 1 1 67 HIS HA H -7.502 2.863 -2.295 1.00 . A A . 67 HIS HA 1 1
9 17337 1 1 67 HIS HB2 H -8.189 4.316 -4.852 1.00 . A A . 67 HIS HB2 1 1
9 17338 1 1 67 HIS HB3 H -9.328 3.258 -4.028 1.00 . A A . 67 HIS HB3 1 1
9 17339 1 1 67 HIS HD1 H -9.538 6.444 -4.472 1.00 . A A . 67 HIS HD1 1 1
9 17340 1 1 67 HIS HD2 H -8.599 4.437 -0.954 1.00 . A A . 67 HIS HD2 1 1
9 17341 1 1 67 HIS HE1 H -10.181 8.002 -2.614 1.00 . A A . 67 HIS HE1 1 1
9 17342 1 1 67 HIS HE2 H -9.801 6.683 -0.510 1.00 . A A . 67 HIS HE2 1 1
9 17343 1 1 67 HIS N N -6.044 3.844 -3.387 1.00 . A A . 67 HIS N 1 1
9 17344 1 1 67 HIS ND1 N -9.423 6.223 -3.520 1.00 . A A . 67 HIS ND1 1 1
9 17345 1 1 67 HIS NE2 N -9.464 6.405 -1.389 1.00 . A A . 67 HIS NE2 1 1
9 17346 1 1 67 HIS O O -7.651 0.711 -3.619 1.00 . A A . 67 HIS O 1 1
9 17347 1 1 68 GLN C C -5.522 -0.426 -5.457 1.00 . A A . 68 GLN C 1 1
9 17348 1 1 68 GLN CA C -6.487 0.570 -6.122 1.00 . A A . 68 GLN CA 1 1
9 17349 1 1 68 GLN CB C -6.022 0.898 -7.551 1.00 . A A . 68 GLN CB 1 1
9 17350 1 1 68 GLN CD C -4.204 1.796 -9.069 1.00 . A A . 68 GLN CD 1 1
9 17351 1 1 68 GLN CG C -4.616 1.477 -7.642 1.00 . A A . 68 GLN CG 1 1
9 17352 1 1 68 GLN H H -6.315 2.648 -5.667 1.00 . A A . 68 GLN H 1 1
9 17353 1 1 68 GLN HA H -7.463 0.105 -6.178 1.00 . A A . 68 GLN HA 1 1
9 17354 1 1 68 GLN HB2 H -6.049 -0.009 -8.141 1.00 . A A . 68 GLN HB2 1 1
9 17355 1 1 68 GLN HB3 H -6.710 1.612 -7.983 1.00 . A A . 68 GLN HB3 1 1
9 17356 1 1 68 GLN HE21 H -3.049 3.272 -8.443 1.00 . A A . 68 GLN HE21 1 1
9 17357 1 1 68 GLN HE22 H -3.099 3.022 -10.152 1.00 . A A . 68 GLN HE22 1 1
9 17358 1 1 68 GLN HG2 H -4.580 2.386 -7.061 1.00 . A A . 68 GLN HG2 1 1
9 17359 1 1 68 GLN HG3 H -3.917 0.762 -7.233 1.00 . A A . 68 GLN HG3 1 1
9 17360 1 1 68 GLN N N -6.634 1.790 -5.313 1.00 . A A . 68 GLN N 1 1
9 17361 1 1 68 GLN NE2 N -3.363 2.794 -9.235 1.00 . A A . 68 GLN NE2 1 1
9 17362 1 1 68 GLN O O -5.652 -1.636 -5.635 1.00 . A A . 68 GLN O 1 1
9 17363 1 1 68 GLN OE1 O -4.638 1.149 -10.015 1.00 . A A . 68 GLN OE1 1 1
9 17364 1 1 69 LEU C C -4.488 -1.565 -2.846 1.00 . A A . 69 LEU C 1 1
9 17365 1 1 69 LEU CA C -3.682 -0.789 -3.891 1.00 . A A . 69 LEU CA 1 1
9 17366 1 1 69 LEU CB C -2.561 0.018 -3.209 1.00 . A A . 69 LEU CB 1 1
9 17367 1 1 69 LEU CD1 C -0.643 -1.058 -4.435 1.00 . A A . 69 LEU CD1 1 1
9 17368 1 1 69 LEU CD2 C -1.652 1.065 -5.321 1.00 . A A . 69 LEU CD2 1 1
9 17369 1 1 69 LEU CG C -1.309 0.267 -4.067 1.00 . A A . 69 LEU CG 1 1
9 17370 1 1 69 LEU H H -4.447 1.053 -4.634 1.00 . A A . 69 LEU H 1 1
9 17371 1 1 69 LEU HA H -3.234 -1.500 -4.574 1.00 . A A . 69 LEU HA 1 1
9 17372 1 1 69 LEU HB2 H -2.966 0.978 -2.915 1.00 . A A . 69 LEU HB2 1 1
9 17373 1 1 69 LEU HB3 H -2.256 -0.509 -2.316 1.00 . A A . 69 LEU HB3 1 1
9 17374 1 1 69 LEU HD11 H -0.356 -1.581 -3.534 1.00 . A A . 69 LEU HD11 1 1
9 17375 1 1 69 LEU HD12 H 0.237 -0.867 -5.032 1.00 . A A . 69 LEU HD12 1 1
9 17376 1 1 69 LEU HD13 H -1.335 -1.667 -5.000 1.00 . A A . 69 LEU HD13 1 1
9 17377 1 1 69 LEU HD21 H -0.750 1.249 -5.887 1.00 . A A . 69 LEU HD21 1 1
9 17378 1 1 69 LEU HD22 H -2.095 2.011 -5.037 1.00 . A A . 69 LEU HD22 1 1
9 17379 1 1 69 LEU HD23 H -2.352 0.508 -5.928 1.00 . A A . 69 LEU HD23 1 1
9 17380 1 1 69 LEU HG H -0.597 0.842 -3.489 1.00 . A A . 69 LEU HG 1 1
9 17381 1 1 69 LEU N N -4.564 0.081 -4.681 1.00 . A A . 69 LEU N 1 1
9 17382 1 1 69 LEU O O -4.283 -2.759 -2.659 1.00 . A A . 69 LEU O 1 1
9 17383 1 1 70 LEU C C -7.228 -2.553 -1.937 1.00 . A A . 70 LEU C 1 1
9 17384 1 1 70 LEU CA C -6.321 -1.535 -1.226 1.00 . A A . 70 LEU CA 1 1
9 17385 1 1 70 LEU CB C -7.170 -0.495 -0.473 1.00 . A A . 70 LEU CB 1 1
9 17386 1 1 70 LEU CD1 C -6.117 -0.845 1.787 1.00 . A A . 70 LEU CD1 1 1
9 17387 1 1 70 LEU CD2 C -5.236 0.956 0.283 1.00 . A A . 70 LEU CD2 1 1
9 17388 1 1 70 LEU CG C -6.478 0.185 0.723 1.00 . A A . 70 LEU CG 1 1
9 17389 1 1 70 LEU H H -5.477 0.092 -2.308 1.00 . A A . 70 LEU H 1 1
9 17390 1 1 70 LEU HA H -5.713 -2.069 -0.508 1.00 . A A . 70 LEU HA 1 1
9 17391 1 1 70 LEU HB2 H -7.467 0.273 -1.175 1.00 . A A . 70 LEU HB2 1 1
9 17392 1 1 70 LEU HB3 H -8.063 -0.984 -0.108 1.00 . A A . 70 LEU HB3 1 1
9 17393 1 1 70 LEU HD11 H -5.508 -1.622 1.347 1.00 . A A . 70 LEU HD11 1 1
9 17394 1 1 70 LEU HD12 H -7.020 -1.281 2.191 1.00 . A A . 70 LEU HD12 1 1
9 17395 1 1 70 LEU HD13 H -5.566 -0.365 2.581 1.00 . A A . 70 LEU HD13 1 1
9 17396 1 1 70 LEU HD21 H -5.514 1.700 -0.449 1.00 . A A . 70 LEU HD21 1 1
9 17397 1 1 70 LEU HD22 H -4.519 0.272 -0.152 1.00 . A A . 70 LEU HD22 1 1
9 17398 1 1 70 LEU HD23 H -4.792 1.444 1.139 1.00 . A A . 70 LEU HD23 1 1
9 17399 1 1 70 LEU HG H -7.165 0.891 1.171 1.00 . A A . 70 LEU HG 1 1
9 17400 1 1 70 LEU N N -5.410 -0.879 -2.173 1.00 . A A . 70 LEU N 1 1
9 17401 1 1 70 LEU O O -7.539 -3.606 -1.386 1.00 . A A . 70 LEU O 1 1
9 17402 1 1 71 ASP C C -7.665 -4.448 -4.272 1.00 . A A . 71 ASP C 1 1
9 17403 1 1 71 ASP CA C -8.449 -3.151 -3.975 1.00 . A A . 71 ASP CA 1 1
9 17404 1 1 71 ASP CB C -8.847 -2.450 -5.282 1.00 . A A . 71 ASP CB 1 1
9 17405 1 1 71 ASP CG C -10.004 -3.132 -5.995 1.00 . A A . 71 ASP CG 1 1
9 17406 1 1 71 ASP H H -7.399 -1.355 -3.528 1.00 . A A . 71 ASP H 1 1
9 17407 1 1 71 ASP HA H -9.340 -3.396 -3.416 1.00 . A A . 71 ASP HA 1 1
9 17408 1 1 71 ASP HB2 H -9.134 -1.432 -5.060 1.00 . A A . 71 ASP HB2 1 1
9 17409 1 1 71 ASP HB3 H -7.994 -2.435 -5.948 1.00 . A A . 71 ASP HB3 1 1
9 17410 1 1 71 ASP N N -7.639 -2.233 -3.162 1.00 . A A . 71 ASP N 1 1
9 17411 1 1 71 ASP O O -8.114 -5.560 -3.955 1.00 . A A . 71 ASP O 1 1
9 17412 1 1 71 ASP OD1 O -9.806 -4.214 -6.579 1.00 . A A . 71 ASP OD1 1 1
9 17413 1 1 71 ASP OD2 O -11.122 -2.577 -5.983 1.00 . A A . 71 ASP OD2 1 1
9 17414 1 1 72 TYR C C -5.224 -6.196 -3.873 1.00 . A A . 72 TYR C 1 1
9 17415 1 1 72 TYR CA C -5.580 -5.414 -5.148 1.00 . A A . 72 TYR CA 1 1
9 17416 1 1 72 TYR CB C -4.291 -4.908 -5.821 1.00 . A A . 72 TYR CB 1 1
9 17417 1 1 72 TYR CD1 C -5.340 -3.682 -7.786 1.00 . A A . 72 TYR CD1 1 1
9 17418 1 1 72 TYR CD2 C -3.652 -5.306 -8.243 1.00 . A A . 72 TYR CD2 1 1
9 17419 1 1 72 TYR CE1 C -5.467 -3.432 -9.141 1.00 . A A . 72 TYR CE1 1 1
9 17420 1 1 72 TYR CE2 C -3.774 -5.058 -9.596 1.00 . A A . 72 TYR CE2 1 1
9 17421 1 1 72 TYR CG C -4.433 -4.626 -7.311 1.00 . A A . 72 TYR CG 1 1
9 17422 1 1 72 TYR CZ C -4.682 -4.123 -10.040 1.00 . A A . 72 TYR CZ 1 1
9 17423 1 1 72 TYR H H -6.204 -3.383 -5.127 1.00 . A A . 72 TYR H 1 1
9 17424 1 1 72 TYR HA H -6.091 -6.081 -5.832 1.00 . A A . 72 TYR HA 1 1
9 17425 1 1 72 TYR HB2 H -3.983 -3.990 -5.340 1.00 . A A . 72 TYR HB2 1 1
9 17426 1 1 72 TYR HB3 H -3.513 -5.648 -5.693 1.00 . A A . 72 TYR HB3 1 1
9 17427 1 1 72 TYR HD1 H -5.956 -3.142 -7.080 1.00 . A A . 72 TYR HD1 1 1
9 17428 1 1 72 TYR HD2 H -2.939 -6.042 -7.895 1.00 . A A . 72 TYR HD2 1 1
9 17429 1 1 72 TYR HE1 H -6.176 -2.694 -9.488 1.00 . A A . 72 TYR HE1 1 1
9 17430 1 1 72 TYR HE2 H -3.160 -5.599 -10.302 1.00 . A A . 72 TYR HE2 1 1
9 17431 1 1 72 TYR HH H -4.774 -2.936 -11.551 1.00 . A A . 72 TYR HH 1 1
9 17432 1 1 72 TYR N N -6.481 -4.288 -4.866 1.00 . A A . 72 TYR N 1 1
9 17433 1 1 72 TYR O O -5.304 -7.421 -3.845 1.00 . A A . 72 TYR O 1 1
9 17434 1 1 72 TYR OH O -4.808 -3.885 -11.390 1.00 . A A . 72 TYR OH 1 1
9 17435 1 1 73 CYS C C -5.562 -6.861 -0.878 1.00 . A A . 73 CYS C 1 1
9 17436 1 1 73 CYS CA C -4.420 -6.095 -1.557 1.00 . A A . 73 CYS CA 1 1
9 17437 1 1 73 CYS CB C -3.870 -5.035 -0.595 1.00 . A A . 73 CYS CB 1 1
9 17438 1 1 73 CYS H H -4.841 -4.498 -2.895 1.00 . A A . 73 CYS H 1 1
9 17439 1 1 73 CYS HA H -3.629 -6.793 -1.785 1.00 . A A . 73 CYS HA 1 1
9 17440 1 1 73 CYS HB2 H -4.600 -4.247 -0.481 1.00 . A A . 73 CYS HB2 1 1
9 17441 1 1 73 CYS HB3 H -3.685 -5.490 0.369 1.00 . A A . 73 CYS HB3 1 1
9 17442 1 1 73 CYS HG H -2.587 -3.561 -2.234 1.00 . A A . 73 CYS HG 1 1
9 17443 1 1 73 CYS N N -4.842 -5.474 -2.822 1.00 . A A . 73 CYS N 1 1
9 17444 1 1 73 CYS O O -5.388 -8.010 -0.473 1.00 . A A . 73 CYS O 1 1
9 17445 1 1 73 CYS SG S -2.327 -4.268 -1.143 1.00 . A A . 73 CYS SG 1 1
9 17446 1 1 74 SER C C -8.263 -8.184 -0.700 1.00 . A A . 74 SER C 1 1
9 17447 1 1 74 SER CA C -7.889 -6.833 -0.081 1.00 . A A . 74 SER CA 1 1
9 17448 1 1 74 SER CB C -9.105 -5.896 -0.132 1.00 . A A . 74 SER CB 1 1
9 17449 1 1 74 SER H H -6.817 -5.323 -1.140 1.00 . A A . 74 SER H 1 1
9 17450 1 1 74 SER HA H -7.616 -6.991 0.952 1.00 . A A . 74 SER HA 1 1
9 17451 1 1 74 SER HB2 H -8.849 -4.950 0.322 1.00 . A A . 74 SER HB2 1 1
9 17452 1 1 74 SER HB3 H -9.389 -5.732 -1.162 1.00 . A A . 74 SER HB3 1 1
9 17453 1 1 74 SER HG H -10.921 -6.656 -0.059 1.00 . A A . 74 SER HG 1 1
9 17454 1 1 74 SER N N -6.728 -6.223 -0.760 1.00 . A A . 74 SER N 1 1
9 17455 1 1 74 SER O O -8.655 -9.118 0.006 1.00 . A A . 74 SER O 1 1
9 17456 1 1 74 SER OG O -10.213 -6.450 0.565 1.00 . A A . 74 SER OG 1 1
9 17457 1 1 75 GLY C C -7.240 -10.506 -2.727 1.00 . A A . 75 GLY C 1 1
9 17458 1 1 75 GLY CA C -8.426 -9.538 -2.708 1.00 . A A . 75 GLY CA 1 1
9 17459 1 1 75 GLY H H -7.873 -7.489 -2.543 1.00 . A A . 75 GLY H 1 1
9 17460 1 1 75 GLY HA2 H -9.261 -10.024 -2.219 1.00 . A A . 75 GLY HA2 1 1
9 17461 1 1 75 GLY HA3 H -8.708 -9.317 -3.728 1.00 . A A . 75 GLY HA3 1 1
9 17462 1 1 75 GLY N N -8.142 -8.282 -2.023 1.00 . A A . 75 GLY N 1 1
9 17463 1 1 75 GLY O O -7.369 -11.666 -2.333 1.00 . A A . 75 GLY O 1 1
9 17464 1 1 76 TYR C C -4.372 -11.474 -2.049 1.00 . A A . 76 TYR C 1 1
9 17465 1 1 76 TYR CA C -4.894 -10.872 -3.366 1.00 . A A . 76 TYR CA 1 1
9 17466 1 1 76 TYR CB C -3.777 -10.068 -4.050 1.00 . A A . 76 TYR CB 1 1
9 17467 1 1 76 TYR CD1 C -2.866 -11.701 -5.750 1.00 . A A . 76 TYR CD1 1 1
9 17468 1 1 76 TYR CD2 C -1.389 -10.939 -4.037 1.00 . A A . 76 TYR CD2 1 1
9 17469 1 1 76 TYR CE1 C -1.855 -12.472 -6.286 1.00 . A A . 76 TYR CE1 1 1
9 17470 1 1 76 TYR CE2 C -0.370 -11.708 -4.571 1.00 . A A . 76 TYR CE2 1 1
9 17471 1 1 76 TYR CG C -2.654 -10.917 -4.620 1.00 . A A . 76 TYR CG 1 1
9 17472 1 1 76 TYR CZ C -0.611 -12.477 -5.693 1.00 . A A . 76 TYR CZ 1 1
9 17473 1 1 76 TYR H H -6.008 -9.063 -3.359 1.00 . A A . 76 TYR H 1 1
9 17474 1 1 76 TYR HA H -5.185 -11.682 -4.021 1.00 . A A . 76 TYR HA 1 1
9 17475 1 1 76 TYR HB2 H -4.204 -9.501 -4.867 1.00 . A A . 76 TYR HB2 1 1
9 17476 1 1 76 TYR HB3 H -3.347 -9.381 -3.334 1.00 . A A . 76 TYR HB3 1 1
9 17477 1 1 76 TYR HD1 H -3.841 -11.699 -6.214 1.00 . A A . 76 TYR HD1 1 1
9 17478 1 1 76 TYR HD2 H -1.204 -10.339 -3.157 1.00 . A A . 76 TYR HD2 1 1
9 17479 1 1 76 TYR HE1 H -2.044 -13.074 -7.166 1.00 . A A . 76 TYR HE1 1 1
9 17480 1 1 76 TYR HE2 H 0.606 -11.714 -4.105 1.00 . A A . 76 TYR HE2 1 1
9 17481 1 1 76 TYR HH H 0.825 -13.760 -5.535 1.00 . A A . 76 TYR HH 1 1
9 17482 1 1 76 TYR N N -6.077 -10.020 -3.164 1.00 . A A . 76 TYR N 1 1
9 17483 1 1 76 TYR O O -3.748 -12.538 -2.054 1.00 . A A . 76 TYR O 1 1
9 17484 1 1 76 TYR OH O 0.398 -13.244 -6.235 1.00 . A A . 76 TYR OH 1 1
9 17485 1 1 77 VAL C C -4.648 -12.724 0.663 1.00 . A A . 77 VAL C 1 1
9 17486 1 1 77 VAL CA C -4.167 -11.288 0.386 1.00 . A A . 77 VAL CA 1 1
9 17487 1 1 77 VAL CB C -4.626 -10.355 1.541 1.00 . A A . 77 VAL CB 1 1
9 17488 1 1 77 VAL CG1 C -6.151 -10.316 1.658 1.00 . A A . 77 VAL CG1 1 1
9 17489 1 1 77 VAL CG2 C -3.988 -10.777 2.866 1.00 . A A . 77 VAL CG2 1 1
9 17490 1 1 77 VAL H H -5.123 -9.956 -0.976 1.00 . A A . 77 VAL H 1 1
9 17491 1 1 77 VAL HA H -3.084 -11.288 0.368 1.00 . A A . 77 VAL HA 1 1
9 17492 1 1 77 VAL HB H -4.288 -9.352 1.314 1.00 . A A . 77 VAL HB 1 1
9 17493 1 1 77 VAL HG11 H -6.433 -9.673 2.478 1.00 . A A . 77 VAL HG11 1 1
9 17494 1 1 77 VAL HG12 H -6.525 -11.315 1.839 1.00 . A A . 77 VAL HG12 1 1
9 17495 1 1 77 VAL HG13 H -6.575 -9.935 0.739 1.00 . A A . 77 VAL HG13 1 1
9 17496 1 1 77 VAL HG21 H -4.292 -10.094 3.646 1.00 . A A . 77 VAL HG21 1 1
9 17497 1 1 77 VAL HG22 H -2.912 -10.756 2.772 1.00 . A A . 77 VAL HG22 1 1
9 17498 1 1 77 VAL HG23 H -4.305 -11.777 3.121 1.00 . A A . 77 VAL HG23 1 1
9 17499 1 1 77 VAL N N -4.626 -10.801 -0.925 1.00 . A A . 77 VAL N 1 1
9 17500 1 1 77 VAL O O -3.907 -13.544 1.202 1.00 . A A . 77 VAL O 1 1
9 17501 1 1 78 ASP C C -5.882 -15.402 -0.476 1.00 . A A . 78 ASP C 1 1
9 17502 1 1 78 ASP CA C -6.462 -14.355 0.496 1.00 . A A . 78 ASP CA 1 1
9 17503 1 1 78 ASP CB C -7.989 -14.277 0.369 1.00 . A A . 78 ASP CB 1 1
9 17504 1 1 78 ASP CG C -8.675 -15.530 0.876 1.00 . A A . 78 ASP CG 1 1
9 17505 1 1 78 ASP H H -6.411 -12.355 -0.210 1.00 . A A . 78 ASP H 1 1
9 17506 1 1 78 ASP HA H -6.211 -14.648 1.508 1.00 . A A . 78 ASP HA 1 1
9 17507 1 1 78 ASP HB2 H -8.350 -13.435 0.945 1.00 . A A . 78 ASP HB2 1 1
9 17508 1 1 78 ASP HB3 H -8.254 -14.133 -0.670 1.00 . A A . 78 ASP HB3 1 1
9 17509 1 1 78 ASP N N -5.880 -13.032 0.260 1.00 . A A . 78 ASP N 1 1
9 17510 1 1 78 ASP O O -6.051 -16.610 -0.294 1.00 . A A . 78 ASP O 1 1
9 17511 1 1 78 ASP OD1 O -8.836 -15.669 2.109 1.00 . A A . 78 ASP OD1 1 1
9 17512 1 1 78 ASP OD2 O -9.056 -16.386 0.049 1.00 . A A . 78 ASP OD2 1 1
9 17513 1 1 79 CYS C C -3.109 -16.186 -2.017 1.00 . A A . 79 CYS C 1 1
9 17514 1 1 79 CYS CA C -4.523 -15.805 -2.481 1.00 . A A . 79 CYS CA 1 1
9 17515 1 1 79 CYS CB C -4.453 -15.124 -3.854 1.00 . A A . 79 CYS CB 1 1
9 17516 1 1 79 CYS H H -5.122 -13.953 -1.624 1.00 . A A . 79 CYS H 1 1
9 17517 1 1 79 CYS HA H -5.115 -16.707 -2.568 1.00 . A A . 79 CYS HA 1 1
9 17518 1 1 79 CYS HB2 H -5.455 -14.899 -4.188 1.00 . A A . 79 CYS HB2 1 1
9 17519 1 1 79 CYS HB3 H -3.893 -14.203 -3.765 1.00 . A A . 79 CYS HB3 1 1
9 17520 1 1 79 CYS HG H -3.822 -17.402 -4.808 1.00 . A A . 79 CYS HG 1 1
9 17521 1 1 79 CYS N N -5.188 -14.925 -1.509 1.00 . A A . 79 CYS N 1 1
9 17522 1 1 79 CYS O O -2.487 -17.096 -2.572 1.00 . A A . 79 CYS O 1 1
9 17523 1 1 79 CYS SG S -3.661 -16.126 -5.135 1.00 . A A . 79 CYS SG 1 1
9 17524 1 1 80 ILE C C -1.245 -17.050 0.383 1.00 . A A . 80 ILE C 1 1
9 17525 1 1 80 ILE CA C -1.268 -15.754 -0.453 1.00 . A A . 80 ILE CA 1 1
9 17526 1 1 80 ILE CB C -0.775 -14.573 0.423 1.00 . A A . 80 ILE CB 1 1
9 17527 1 1 80 ILE CD1 C -0.349 -12.045 0.402 1.00 . A A . 80 ILE CD1 1 1
9 17528 1 1 80 ILE CG1 C -0.760 -13.267 -0.395 1.00 . A A . 80 ILE CG1 1 1
9 17529 1 1 80 ILE CG2 C 0.613 -14.867 0.999 1.00 . A A . 80 ILE CG2 1 1
9 17530 1 1 80 ILE H H -3.152 -14.781 -0.594 1.00 . A A . 80 ILE H 1 1
9 17531 1 1 80 ILE HA H -0.590 -15.860 -1.289 1.00 . A A . 80 ILE HA 1 1
9 17532 1 1 80 ILE HB H -1.462 -14.461 1.250 1.00 . A A . 80 ILE HB 1 1
9 17533 1 1 80 ILE HD11 H -1.023 -11.913 1.236 1.00 . A A . 80 ILE HD11 1 1
9 17534 1 1 80 ILE HD12 H -0.388 -11.172 -0.232 1.00 . A A . 80 ILE HD12 1 1
9 17535 1 1 80 ILE HD13 H 0.658 -12.175 0.771 1.00 . A A . 80 ILE HD13 1 1
9 17536 1 1 80 ILE HG12 H -0.065 -13.372 -1.215 1.00 . A A . 80 ILE HG12 1 1
9 17537 1 1 80 ILE HG13 H -1.749 -13.085 -0.791 1.00 . A A . 80 ILE HG13 1 1
9 17538 1 1 80 ILE HG21 H 0.946 -14.026 1.591 1.00 . A A . 80 ILE HG21 1 1
9 17539 1 1 80 ILE HG22 H 1.313 -15.037 0.192 1.00 . A A . 80 ILE HG22 1 1
9 17540 1 1 80 ILE HG23 H 0.566 -15.748 1.623 1.00 . A A . 80 ILE HG23 1 1
9 17541 1 1 80 ILE N N -2.607 -15.490 -0.996 1.00 . A A . 80 ILE N 1 1
9 17542 1 1 80 ILE O O -1.895 -17.134 1.431 1.00 . A A . 80 ILE O 1 1
9 17543 1 1 81 PRO C C 0.318 -19.285 1.984 1.00 . A A . 81 PRO C 1 1
9 17544 1 1 81 PRO CA C -0.412 -19.371 0.633 1.00 . A A . 81 PRO CA 1 1
9 17545 1 1 81 PRO CB C 0.366 -20.252 -0.355 1.00 . A A . 81 PRO CB 1 1
9 17546 1 1 81 PRO CD C 0.347 -18.051 -1.284 1.00 . A A . 81 PRO CD 1 1
9 17547 1 1 81 PRO CG C 1.187 -19.292 -1.151 1.00 . A A . 81 PRO CG 1 1
9 17548 1 1 81 PRO HA H -1.398 -19.788 0.789 1.00 . A A . 81 PRO HA 1 1
9 17549 1 1 81 PRO HB2 H 0.987 -20.956 0.185 1.00 . A A . 81 PRO HB2 1 1
9 17550 1 1 81 PRO HB3 H -0.328 -20.791 -0.985 1.00 . A A . 81 PRO HB3 1 1
9 17551 1 1 81 PRO HD2 H 0.973 -17.170 -1.309 1.00 . A A . 81 PRO HD2 1 1
9 17552 1 1 81 PRO HD3 H -0.268 -18.103 -2.170 1.00 . A A . 81 PRO HD3 1 1
9 17553 1 1 81 PRO HG2 H 2.107 -19.070 -0.625 1.00 . A A . 81 PRO HG2 1 1
9 17554 1 1 81 PRO HG3 H 1.402 -19.707 -2.126 1.00 . A A . 81 PRO HG3 1 1
9 17555 1 1 81 PRO N N -0.486 -18.073 -0.064 1.00 . A A . 81 PRO N 1 1
9 17556 1 1 81 PRO O O -0.151 -19.814 2.993 1.00 . A A . 81 PRO O 1 1
9 17557 1 1 82 GLN C C 1.508 -17.484 4.191 1.00 . A A . 82 GLN C 1 1
9 17558 1 1 82 GLN CA C 2.240 -18.431 3.230 1.00 . A A . 82 GLN CA 1 1
9 17559 1 1 82 GLN CB C 3.629 -17.858 2.907 1.00 . A A . 82 GLN CB 1 1
9 17560 1 1 82 GLN CD C 5.791 -18.080 1.610 1.00 . A A . 82 GLN CD 1 1
9 17561 1 1 82 GLN CG C 4.475 -18.736 1.992 1.00 . A A . 82 GLN CG 1 1
9 17562 1 1 82 GLN H H 1.807 -18.246 1.161 1.00 . A A . 82 GLN H 1 1
9 17563 1 1 82 GLN HA H 2.357 -19.398 3.703 1.00 . A A . 82 GLN HA 1 1
9 17564 1 1 82 GLN HB2 H 3.504 -16.896 2.427 1.00 . A A . 82 GLN HB2 1 1
9 17565 1 1 82 GLN HB3 H 4.169 -17.716 3.834 1.00 . A A . 82 GLN HB3 1 1
9 17566 1 1 82 GLN HE21 H 4.960 -17.263 0.014 1.00 . A A . 82 GLN HE21 1 1
9 17567 1 1 82 GLN HE22 H 6.629 -16.903 0.267 1.00 . A A . 82 GLN HE22 1 1
9 17568 1 1 82 GLN HG2 H 4.689 -19.666 2.502 1.00 . A A . 82 GLN HG2 1 1
9 17569 1 1 82 GLN HG3 H 3.916 -18.943 1.091 1.00 . A A . 82 GLN HG3 1 1
9 17570 1 1 82 GLN N N 1.468 -18.619 1.998 1.00 . A A . 82 GLN N 1 1
9 17571 1 1 82 GLN NE2 N 5.792 -17.344 0.521 1.00 . A A . 82 GLN NE2 1 1
9 17572 1 1 82 GLN O O 1.475 -16.274 3.966 1.00 . A A . 82 GLN O 1 1
9 17573 1 1 82 GLN OE1 O 6.801 -18.236 2.284 1.00 . A A . 82 GLN OE1 1 1
9 17574 1 1 83 THR C C 1.092 -16.200 6.921 1.00 . A A . 83 THR C 1 1
9 17575 1 1 83 THR CA C 0.179 -17.218 6.227 1.00 . A A . 83 THR CA 1 1
9 17576 1 1 83 THR CB C -0.521 -18.092 7.293 1.00 . A A . 83 THR CB 1 1
9 17577 1 1 83 THR CG2 C -1.402 -17.245 8.210 1.00 . A A . 83 THR CG2 1 1
9 17578 1 1 83 THR H H 1.000 -18.999 5.399 1.00 . A A . 83 THR H 1 1
9 17579 1 1 83 THR HA H -0.584 -16.680 5.682 1.00 . A A . 83 THR HA 1 1
9 17580 1 1 83 THR HB H 0.234 -18.584 7.892 1.00 . A A . 83 THR HB 1 1
9 17581 1 1 83 THR HG1 H -1.440 -19.841 7.236 1.00 . A A . 83 THR HG1 1 1
9 17582 1 1 83 THR HG21 H -2.151 -16.732 7.621 1.00 . A A . 83 THR HG21 1 1
9 17583 1 1 83 THR HG22 H -0.793 -16.516 8.726 1.00 . A A . 83 THR HG22 1 1
9 17584 1 1 83 THR HG23 H -1.889 -17.882 8.934 1.00 . A A . 83 THR HG23 1 1
9 17585 1 1 83 THR N N 0.925 -18.030 5.256 1.00 . A A . 83 THR N 1 1
9 17586 1 1 83 THR O O 0.660 -15.096 7.257 1.00 . A A . 83 THR O 1 1
9 17587 1 1 83 THR OG1 O -1.329 -19.086 6.646 1.00 . A A . 83 THR OG1 1 1
9 17588 1 1 84 ARG C C 3.442 -14.373 6.784 1.00 . A A . 84 ARG C 1 1
9 17589 1 1 84 ARG CA C 3.371 -15.646 7.644 1.00 . A A . 84 ARG CA 1 1
9 17590 1 1 84 ARG CB C 4.744 -16.340 7.693 1.00 . A A . 84 ARG CB 1 1
9 17591 1 1 84 ARG CD C 5.267 -17.015 10.096 1.00 . A A . 84 ARG CD 1 1
9 17592 1 1 84 ARG CG C 4.821 -17.483 8.708 1.00 . A A . 84 ARG CG 1 1
9 17593 1 1 84 ARG CZ C 3.893 -15.860 11.773 1.00 . A A . 84 ARG CZ 1 1
9 17594 1 1 84 ARG H H 2.611 -17.503 6.931 1.00 . A A . 84 ARG H 1 1
9 17595 1 1 84 ARG HA H 3.080 -15.370 8.648 1.00 . A A . 84 ARG HA 1 1
9 17596 1 1 84 ARG HB2 H 4.967 -16.740 6.712 1.00 . A A . 84 ARG HB2 1 1
9 17597 1 1 84 ARG HB3 H 5.498 -15.607 7.949 1.00 . A A . 84 ARG HB3 1 1
9 17598 1 1 84 ARG HD2 H 5.179 -17.843 10.783 1.00 . A A . 84 ARG HD2 1 1
9 17599 1 1 84 ARG HD3 H 6.304 -16.712 10.039 1.00 . A A . 84 ARG HD3 1 1
9 17600 1 1 84 ARG HE H 4.413 -15.093 10.044 1.00 . A A . 84 ARG HE 1 1
9 17601 1 1 84 ARG HG2 H 3.845 -17.938 8.794 1.00 . A A . 84 ARG HG2 1 1
9 17602 1 1 84 ARG HG3 H 5.524 -18.222 8.346 1.00 . A A . 84 ARG HG3 1 1
9 17603 1 1 84 ARG HH11 H 4.343 -17.745 12.247 1.00 . A A . 84 ARG HH11 1 1
9 17604 1 1 84 ARG HH12 H 3.445 -16.868 13.434 1.00 . A A . 84 ARG HH12 1 1
9 17605 1 1 84 ARG HH21 H 3.270 -13.985 11.552 1.00 . A A . 84 ARG HH21 1 1
9 17606 1 1 84 ARG HH22 H 2.847 -14.742 13.050 1.00 . A A . 84 ARG HH22 1 1
9 17607 1 1 84 ARG N N 2.356 -16.573 7.122 1.00 . A A . 84 ARG N 1 1
9 17608 1 1 84 ARG NE N 4.477 -15.890 10.605 1.00 . A A . 84 ARG NE 1 1
9 17609 1 1 84 ARG NH1 N 3.894 -16.904 12.544 1.00 . A A . 84 ARG NH1 1 1
9 17610 1 1 84 ARG NH2 N 3.287 -14.782 12.154 1.00 . A A . 84 ARG NH2 1 1
9 17611 1 1 84 ARG O O 3.355 -13.253 7.298 1.00 . A A . 84 ARG O 1 1
9 17612 1 1 85 ASN C C 2.199 -12.740 4.532 1.00 . A A . 85 ASN C 1 1
9 17613 1 1 85 ASN CA C 3.568 -13.435 4.525 1.00 . A A . 85 ASN CA 1 1
9 17614 1 1 85 ASN CB C 3.880 -13.913 3.098 1.00 . A A . 85 ASN CB 1 1
9 17615 1 1 85 ASN CG C 5.205 -14.648 2.984 1.00 . A A . 85 ASN CG 1 1
9 17616 1 1 85 ASN H H 3.714 -15.466 5.129 1.00 . A A . 85 ASN H 1 1
9 17617 1 1 85 ASN HA H 4.324 -12.727 4.833 1.00 . A A . 85 ASN HA 1 1
9 17618 1 1 85 ASN HB2 H 3.095 -14.582 2.772 1.00 . A A . 85 ASN HB2 1 1
9 17619 1 1 85 ASN HB3 H 3.908 -13.056 2.438 1.00 . A A . 85 ASN HB3 1 1
9 17620 1 1 85 ASN HD21 H 5.481 -13.930 1.158 1.00 . A A . 85 ASN HD21 1 1
9 17621 1 1 85 ASN HD22 H 6.717 -14.979 1.749 1.00 . A A . 85 ASN HD22 1 1
9 17622 1 1 85 ASN N N 3.585 -14.556 5.470 1.00 . A A . 85 ASN N 1 1
9 17623 1 1 85 ASN ND2 N 5.868 -14.500 1.853 1.00 . A A . 85 ASN ND2 1 1
9 17624 1 1 85 ASN O O 2.109 -11.518 4.570 1.00 . A A . 85 ASN O 1 1
9 17625 1 1 85 ASN OD1 O 5.628 -15.346 3.897 1.00 . A A . 85 ASN OD1 1 1
9 17626 1 1 86 LYS C C -0.550 -12.136 5.677 1.00 . A A . 86 LYS C 1 1
9 17627 1 1 86 LYS CA C -0.242 -13.043 4.471 1.00 . A A . 86 LYS CA 1 1
9 17628 1 1 86 LYS CB C -1.205 -14.241 4.421 1.00 . A A . 86 LYS CB 1 1
9 17629 1 1 86 LYS CD C -3.545 -15.041 3.870 1.00 . A A . 86 LYS CD 1 1
9 17630 1 1 86 LYS CE C -3.341 -16.322 4.675 1.00 . A A . 86 LYS CE 1 1
9 17631 1 1 86 LYS CG C -2.689 -13.879 4.385 1.00 . A A . 86 LYS CG 1 1
9 17632 1 1 86 LYS H H 1.286 -14.512 4.495 1.00 . A A . 86 LYS H 1 1
9 17633 1 1 86 LYS HA H -0.361 -12.466 3.565 1.00 . A A . 86 LYS HA 1 1
9 17634 1 1 86 LYS HB2 H -0.981 -14.822 3.540 1.00 . A A . 86 LYS HB2 1 1
9 17635 1 1 86 LYS HB3 H -1.030 -14.858 5.294 1.00 . A A . 86 LYS HB3 1 1
9 17636 1 1 86 LYS HD2 H -4.587 -14.758 3.928 1.00 . A A . 86 LYS HD2 1 1
9 17637 1 1 86 LYS HD3 H -3.286 -15.232 2.838 1.00 . A A . 86 LYS HD3 1 1
9 17638 1 1 86 LYS HE2 H -2.288 -16.560 4.695 1.00 . A A . 86 LYS HE2 1 1
9 17639 1 1 86 LYS HE3 H -3.692 -16.159 5.684 1.00 . A A . 86 LYS HE3 1 1
9 17640 1 1 86 LYS HG2 H -3.012 -13.624 5.385 1.00 . A A . 86 LYS HG2 1 1
9 17641 1 1 86 LYS HG3 H -2.827 -13.027 3.734 1.00 . A A . 86 LYS HG3 1 1
9 17642 1 1 86 LYS HZ1 H -5.103 -17.292 4.107 1.00 . A A . 86 LYS HZ1 1 1
9 17643 1 1 86 LYS HZ2 H -3.880 -18.340 4.619 1.00 . A A . 86 LYS HZ2 1 1
9 17644 1 1 86 LYS HZ3 H -3.791 -17.617 3.097 1.00 . A A . 86 LYS HZ3 1 1
9 17645 1 1 86 LYS N N 1.139 -13.544 4.500 1.00 . A A . 86 LYS N 1 1
9 17646 1 1 86 LYS NZ N -4.080 -17.471 4.085 1.00 . A A . 86 LYS NZ 1 1
9 17647 1 1 86 LYS O O -1.278 -11.147 5.557 1.00 . A A . 86 LYS O 1 1
9 17648 1 1 87 PHE C C 0.610 -10.329 7.928 1.00 . A A . 87 PHE C 1 1
9 17649 1 1 87 PHE CA C -0.150 -11.661 8.042 1.00 . A A . 87 PHE CA 1 1
9 17650 1 1 87 PHE CB C 0.334 -12.440 9.273 1.00 . A A . 87 PHE CB 1 1
9 17651 1 1 87 PHE CD1 C -1.217 -11.904 11.176 1.00 . A A . 87 PHE CD1 1 1
9 17652 1 1 87 PHE CD2 C 0.976 -10.958 11.213 1.00 . A A . 87 PHE CD2 1 1
9 17653 1 1 87 PHE CE1 C -1.510 -11.275 12.370 1.00 . A A . 87 PHE CE1 1 1
9 17654 1 1 87 PHE CE2 C 0.686 -10.327 12.406 1.00 . A A . 87 PHE CE2 1 1
9 17655 1 1 87 PHE CG C 0.026 -11.753 10.581 1.00 . A A . 87 PHE CG 1 1
9 17656 1 1 87 PHE CZ C -0.557 -10.488 12.988 1.00 . A A . 87 PHE CZ 1 1
9 17657 1 1 87 PHE H H 0.576 -13.275 6.870 1.00 . A A . 87 PHE H 1 1
9 17658 1 1 87 PHE HA H -1.206 -11.451 8.152 1.00 . A A . 87 PHE HA 1 1
9 17659 1 1 87 PHE HB2 H -0.142 -13.410 9.286 1.00 . A A . 87 PHE HB2 1 1
9 17660 1 1 87 PHE HB3 H 1.405 -12.574 9.208 1.00 . A A . 87 PHE HB3 1 1
9 17661 1 1 87 PHE HD1 H -1.963 -12.521 10.694 1.00 . A A . 87 PHE HD1 1 1
9 17662 1 1 87 PHE HD2 H 1.948 -10.832 10.761 1.00 . A A . 87 PHE HD2 1 1
9 17663 1 1 87 PHE HE1 H -2.482 -11.400 12.821 1.00 . A A . 87 PHE HE1 1 1
9 17664 1 1 87 PHE HE2 H 1.433 -9.711 12.888 1.00 . A A . 87 PHE HE2 1 1
9 17665 1 1 87 PHE HZ H -0.785 -9.995 13.922 1.00 . A A . 87 PHE HZ 1 1
9 17666 1 1 87 PHE N N 0.023 -12.467 6.830 1.00 . A A . 87 PHE N 1 1
9 17667 1 1 87 PHE O O 0.040 -9.257 8.146 1.00 . A A . 87 PHE O 1 1
9 17668 1 1 88 ALA C C 2.151 -8.304 6.281 1.00 . A A . 88 ALA C 1 1
9 17669 1 1 88 ALA CA C 2.733 -9.213 7.377 1.00 . A A . 88 ALA CA 1 1
9 17670 1 1 88 ALA CB C 4.161 -9.623 7.029 1.00 . A A . 88 ALA CB 1 1
9 17671 1 1 88 ALA H H 2.300 -11.294 7.450 1.00 . A A . 88 ALA H 1 1
9 17672 1 1 88 ALA HA H 2.759 -8.665 8.312 1.00 . A A . 88 ALA HA 1 1
9 17673 1 1 88 ALA HB1 H 4.778 -8.741 6.935 1.00 . A A . 88 ALA HB1 1 1
9 17674 1 1 88 ALA HB2 H 4.163 -10.164 6.094 1.00 . A A . 88 ALA HB2 1 1
9 17675 1 1 88 ALA HB3 H 4.556 -10.256 7.810 1.00 . A A . 88 ALA HB3 1 1
9 17676 1 1 88 ALA N N 1.898 -10.409 7.576 1.00 . A A . 88 ALA N 1 1
9 17677 1 1 88 ALA O O 2.253 -7.077 6.340 1.00 . A A . 88 ALA O 1 1
9 17678 1 1 89 PHE C C -0.349 -7.431 4.762 1.00 . A A . 89 PHE C 1 1
9 17679 1 1 89 PHE CA C 0.854 -8.213 4.210 1.00 . A A . 89 PHE CA 1 1
9 17680 1 1 89 PHE CB C 0.397 -9.221 3.144 1.00 . A A . 89 PHE CB 1 1
9 17681 1 1 89 PHE CD1 C 0.709 -8.253 0.841 1.00 . A A . 89 PHE CD1 1 1
9 17682 1 1 89 PHE CD2 C -1.504 -8.378 1.724 1.00 . A A . 89 PHE CD2 1 1
9 17683 1 1 89 PHE CE1 C 0.215 -7.696 -0.323 1.00 . A A . 89 PHE CE1 1 1
9 17684 1 1 89 PHE CE2 C -2.001 -7.823 0.562 1.00 . A A . 89 PHE CE2 1 1
9 17685 1 1 89 PHE CG C -0.145 -8.600 1.880 1.00 . A A . 89 PHE CG 1 1
9 17686 1 1 89 PHE CZ C -1.141 -7.483 -0.462 1.00 . A A . 89 PHE CZ 1 1
9 17687 1 1 89 PHE H H 1.545 -9.907 5.270 1.00 . A A . 89 PHE H 1 1
9 17688 1 1 89 PHE HA H 1.556 -7.520 3.767 1.00 . A A . 89 PHE HA 1 1
9 17689 1 1 89 PHE HB2 H 1.239 -9.842 2.871 1.00 . A A . 89 PHE HB2 1 1
9 17690 1 1 89 PHE HB3 H -0.376 -9.849 3.566 1.00 . A A . 89 PHE HB3 1 1
9 17691 1 1 89 PHE HD1 H 1.771 -8.419 0.949 1.00 . A A . 89 PHE HD1 1 1
9 17692 1 1 89 PHE HD2 H -2.180 -8.643 2.525 1.00 . A A . 89 PHE HD2 1 1
9 17693 1 1 89 PHE HE1 H 0.890 -7.429 -1.123 1.00 . A A . 89 PHE HE1 1 1
9 17694 1 1 89 PHE HE2 H -3.063 -7.658 0.454 1.00 . A A . 89 PHE HE2 1 1
9 17695 1 1 89 PHE HZ H -1.530 -7.050 -1.371 1.00 . A A . 89 PHE HZ 1 1
9 17696 1 1 89 PHE N N 1.535 -8.928 5.286 1.00 . A A . 89 PHE N 1 1
9 17697 1 1 89 PHE O O -0.486 -6.230 4.531 1.00 . A A . 89 PHE O 1 1
9 17698 1 1 90 ARG C C -2.058 -6.355 7.061 1.00 . A A . 90 ARG C 1 1
9 17699 1 1 90 ARG CA C -2.403 -7.513 6.108 1.00 . A A . 90 ARG CA 1 1
9 17700 1 1 90 ARG CB C -3.228 -8.582 6.846 1.00 . A A . 90 ARG CB 1 1
9 17701 1 1 90 ARG CD C -5.662 -7.943 6.452 1.00 . A A . 90 ARG CD 1 1
9 17702 1 1 90 ARG CG C -4.545 -8.952 6.159 1.00 . A A . 90 ARG CG 1 1
9 17703 1 1 90 ARG CZ C -5.821 -5.504 6.185 1.00 . A A . 90 ARG CZ 1 1
9 17704 1 1 90 ARG H H -1.025 -9.073 5.683 1.00 . A A . 90 ARG H 1 1
9 17705 1 1 90 ARG HA H -2.998 -7.119 5.295 1.00 . A A . 90 ARG HA 1 1
9 17706 1 1 90 ARG HB2 H -2.632 -9.480 6.932 1.00 . A A . 90 ARG HB2 1 1
9 17707 1 1 90 ARG HB3 H -3.456 -8.225 7.841 1.00 . A A . 90 ARG HB3 1 1
9 17708 1 1 90 ARG HD2 H -6.609 -8.405 6.212 1.00 . A A . 90 ARG HD2 1 1
9 17709 1 1 90 ARG HD3 H -5.643 -7.711 7.507 1.00 . A A . 90 ARG HD3 1 1
9 17710 1 1 90 ARG HE H -5.350 -6.758 4.737 1.00 . A A . 90 ARG HE 1 1
9 17711 1 1 90 ARG HG2 H -4.383 -8.992 5.091 1.00 . A A . 90 ARG HG2 1 1
9 17712 1 1 90 ARG HG3 H -4.855 -9.929 6.509 1.00 . A A . 90 ARG HG3 1 1
9 17713 1 1 90 ARG HH11 H -5.921 -6.136 8.070 1.00 . A A . 90 ARG HH11 1 1
9 17714 1 1 90 ARG HH12 H -6.208 -4.449 7.830 1.00 . A A . 90 ARG HH12 1 1
9 17715 1 1 90 ARG HH21 H -5.747 -4.572 4.426 1.00 . A A . 90 ARG HH21 1 1
9 17716 1 1 90 ARG HH22 H -6.099 -3.565 5.789 1.00 . A A . 90 ARG HH22 1 1
9 17717 1 1 90 ARG N N -1.205 -8.122 5.515 1.00 . A A . 90 ARG N 1 1
9 17718 1 1 90 ARG NE N -5.555 -6.692 5.686 1.00 . A A . 90 ARG NE 1 1
9 17719 1 1 90 ARG NH1 N -5.993 -5.351 7.459 1.00 . A A . 90 ARG NH1 1 1
9 17720 1 1 90 ARG NH2 N -5.890 -4.469 5.407 1.00 . A A . 90 ARG NH2 1 1
9 17721 1 1 90 ARG O O -2.676 -5.291 6.994 1.00 . A A . 90 ARG O 1 1
9 17722 1 1 91 GLU C C -0.181 -4.256 8.134 1.00 . A A . 91 GLU C 1 1
9 17723 1 1 91 GLU CA C -0.679 -5.498 8.891 1.00 . A A . 91 GLU CA 1 1
9 17724 1 1 91 GLU CB C 0.399 -5.986 9.886 1.00 . A A . 91 GLU CB 1 1
9 17725 1 1 91 GLU CD C 2.818 -6.675 10.273 1.00 . A A . 91 GLU CD 1 1
9 17726 1 1 91 GLU CG C 1.741 -6.339 9.251 1.00 . A A . 91 GLU CG 1 1
9 17727 1 1 91 GLU H H -0.615 -7.422 7.971 1.00 . A A . 91 GLU H 1 1
9 17728 1 1 91 GLU HA H -1.562 -5.220 9.451 1.00 . A A . 91 GLU HA 1 1
9 17729 1 1 91 GLU HB2 H 0.569 -5.208 10.618 1.00 . A A . 91 GLU HB2 1 1
9 17730 1 1 91 GLU HB3 H 0.026 -6.865 10.398 1.00 . A A . 91 GLU HB3 1 1
9 17731 1 1 91 GLU HG2 H 1.602 -7.194 8.604 1.00 . A A . 91 GLU HG2 1 1
9 17732 1 1 91 GLU HG3 H 2.074 -5.498 8.659 1.00 . A A . 91 GLU HG3 1 1
9 17733 1 1 91 GLU N N -1.076 -6.556 7.950 1.00 . A A . 91 GLU N 1 1
9 17734 1 1 91 GLU O O -0.606 -3.137 8.416 1.00 . A A . 91 GLU O 1 1
9 17735 1 1 91 GLU OE1 O 2.784 -7.787 10.841 1.00 . A A . 91 GLU OE1 1 1
9 17736 1 1 91 GLU OE2 O 3.700 -5.825 10.524 1.00 . A A . 91 GLU OE2 1 1
9 17737 1 1 92 ALA C C 0.098 -2.624 5.595 1.00 . A A . 92 ALA C 1 1
9 17738 1 1 92 ALA CA C 1.222 -3.363 6.340 1.00 . A A . 92 ALA CA 1 1
9 17739 1 1 92 ALA CB C 2.261 -3.889 5.357 1.00 . A A . 92 ALA CB 1 1
9 17740 1 1 92 ALA H H 0.996 -5.381 6.965 1.00 . A A . 92 ALA H 1 1
9 17741 1 1 92 ALA HA H 1.714 -2.668 7.009 1.00 . A A . 92 ALA HA 1 1
9 17742 1 1 92 ALA HB1 H 2.677 -3.064 4.795 1.00 . A A . 92 ALA HB1 1 1
9 17743 1 1 92 ALA HB2 H 1.794 -4.588 4.678 1.00 . A A . 92 ALA HB2 1 1
9 17744 1 1 92 ALA HB3 H 3.049 -4.387 5.900 1.00 . A A . 92 ALA HB3 1 1
9 17745 1 1 92 ALA N N 0.693 -4.464 7.149 1.00 . A A . 92 ALA N 1 1
9 17746 1 1 92 ALA O O 0.048 -1.392 5.585 1.00 . A A . 92 ALA O 1 1
9 17747 1 1 93 VAL C C -2.861 -2.038 5.295 1.00 . A A . 93 VAL C 1 1
9 17748 1 1 93 VAL CA C -1.973 -2.809 4.303 1.00 . A A . 93 VAL CA 1 1
9 17749 1 1 93 VAL CB C -2.808 -3.905 3.584 1.00 . A A . 93 VAL CB 1 1
9 17750 1 1 93 VAL CG1 C -4.091 -3.327 2.988 1.00 . A A . 93 VAL CG1 1 1
9 17751 1 1 93 VAL CG2 C -1.977 -4.583 2.498 1.00 . A A . 93 VAL CG2 1 1
9 17752 1 1 93 VAL H H -0.679 -4.360 4.968 1.00 . A A . 93 VAL H 1 1
9 17753 1 1 93 VAL HA H -1.610 -2.117 3.554 1.00 . A A . 93 VAL HA 1 1
9 17754 1 1 93 VAL HB H -3.083 -4.654 4.314 1.00 . A A . 93 VAL HB 1 1
9 17755 1 1 93 VAL HG11 H -4.637 -4.109 2.482 1.00 . A A . 93 VAL HG11 1 1
9 17756 1 1 93 VAL HG12 H -3.844 -2.547 2.282 1.00 . A A . 93 VAL HG12 1 1
9 17757 1 1 93 VAL HG13 H -4.704 -2.915 3.778 1.00 . A A . 93 VAL HG13 1 1
9 17758 1 1 93 VAL HG21 H -1.094 -5.025 2.939 1.00 . A A . 93 VAL HG21 1 1
9 17759 1 1 93 VAL HG22 H -1.680 -3.851 1.758 1.00 . A A . 93 VAL HG22 1 1
9 17760 1 1 93 VAL HG23 H -2.564 -5.355 2.022 1.00 . A A . 93 VAL HG23 1 1
9 17761 1 1 93 VAL N N -0.804 -3.385 4.976 1.00 . A A . 93 VAL N 1 1
9 17762 1 1 93 VAL O O -3.420 -0.992 4.961 1.00 . A A . 93 VAL O 1 1
9 17763 1 1 94 SER C C -3.127 -0.482 7.873 1.00 . A A . 94 SER C 1 1
9 17764 1 1 94 SER CA C -3.713 -1.872 7.592 1.00 . A A . 94 SER CA 1 1
9 17765 1 1 94 SER CB C -3.706 -2.709 8.882 1.00 . A A . 94 SER CB 1 1
9 17766 1 1 94 SER H H -2.532 -3.411 6.717 1.00 . A A . 94 SER H 1 1
9 17767 1 1 94 SER HA H -4.736 -1.756 7.257 1.00 . A A . 94 SER HA 1 1
9 17768 1 1 94 SER HB2 H -4.213 -3.647 8.702 1.00 . A A . 94 SER HB2 1 1
9 17769 1 1 94 SER HB3 H -2.685 -2.906 9.177 1.00 . A A . 94 SER HB3 1 1
9 17770 1 1 94 SER HG H -5.217 -1.697 9.637 1.00 . A A . 94 SER HG 1 1
9 17771 1 1 94 SER N N -2.966 -2.553 6.523 1.00 . A A . 94 SER N 1 1
9 17772 1 1 94 SER O O -3.858 0.496 8.009 1.00 . A A . 94 SER O 1 1
9 17773 1 1 94 SER OG O -4.367 -2.035 9.946 1.00 . A A . 94 SER OG 1 1
9 17774 1 1 95 LYS C C -1.339 1.796 6.880 1.00 . A A . 95 LYS C 1 1
9 17775 1 1 95 LYS CA C -1.118 0.895 8.107 1.00 . A A . 95 LYS CA 1 1
9 17776 1 1 95 LYS CB C 0.394 0.707 8.345 1.00 . A A . 95 LYS CB 1 1
9 17777 1 1 95 LYS CD C 0.193 -1.001 10.212 1.00 . A A . 95 LYS CD 1 1
9 17778 1 1 95 LYS CE C 0.702 -1.426 11.582 1.00 . A A . 95 LYS CE 1 1
9 17779 1 1 95 LYS CG C 0.776 0.339 9.780 1.00 . A A . 95 LYS CG 1 1
9 17780 1 1 95 LYS H H -1.263 -1.220 7.892 1.00 . A A . 95 LYS H 1 1
9 17781 1 1 95 LYS HA H -1.546 1.383 8.971 1.00 . A A . 95 LYS HA 1 1
9 17782 1 1 95 LYS HB2 H 0.752 -0.074 7.691 1.00 . A A . 95 LYS HB2 1 1
9 17783 1 1 95 LYS HB3 H 0.903 1.628 8.091 1.00 . A A . 95 LYS HB3 1 1
9 17784 1 1 95 LYS HD2 H -0.884 -0.920 10.253 1.00 . A A . 95 LYS HD2 1 1
9 17785 1 1 95 LYS HD3 H 0.470 -1.753 9.486 1.00 . A A . 95 LYS HD3 1 1
9 17786 1 1 95 LYS HE2 H 0.379 -0.703 12.316 1.00 . A A . 95 LYS HE2 1 1
9 17787 1 1 95 LYS HE3 H 0.286 -2.392 11.822 1.00 . A A . 95 LYS HE3 1 1
9 17788 1 1 95 LYS HG2 H 1.853 0.287 9.850 1.00 . A A . 95 LYS HG2 1 1
9 17789 1 1 95 LYS HG3 H 0.412 1.112 10.445 1.00 . A A . 95 LYS HG3 1 1
9 17790 1 1 95 LYS HZ1 H 2.608 -0.571 11.522 1.00 . A A . 95 LYS HZ1 1 1
9 17791 1 1 95 LYS HZ2 H 2.528 -2.118 10.841 1.00 . A A . 95 LYS HZ2 1 1
9 17792 1 1 95 LYS HZ3 H 2.499 -1.931 12.520 1.00 . A A . 95 LYS HZ3 1 1
9 17793 1 1 95 LYS N N -1.798 -0.398 7.946 1.00 . A A . 95 LYS N 1 1
9 17794 1 1 95 LYS NZ N 2.186 -1.519 11.619 1.00 . A A . 95 LYS NZ 1 1
9 17795 1 1 95 LYS O O -1.522 3.005 7.016 1.00 . A A . 95 LYS O 1 1
9 17796 1 1 96 LEU C C -2.885 2.646 4.395 1.00 . A A . 96 LEU C 1 1
9 17797 1 1 96 LEU CA C -1.509 1.959 4.446 1.00 . A A . 96 LEU CA 1 1
9 17798 1 1 96 LEU CB C -1.342 1.033 3.229 1.00 . A A . 96 LEU CB 1 1
9 17799 1 1 96 LEU CD1 C -0.308 2.732 1.670 1.00 . A A . 96 LEU CD1 1 1
9 17800 1 1 96 LEU CD2 C -1.439 0.693 0.730 1.00 . A A . 96 LEU CD2 1 1
9 17801 1 1 96 LEU CG C -1.441 1.725 1.856 1.00 . A A . 96 LEU CG 1 1
9 17802 1 1 96 LEU H H -1.190 0.231 5.640 1.00 . A A . 96 LEU H 1 1
9 17803 1 1 96 LEU HA H -0.740 2.721 4.411 1.00 . A A . 96 LEU HA 1 1
9 17804 1 1 96 LEU HB2 H -0.375 0.554 3.298 1.00 . A A . 96 LEU HB2 1 1
9 17805 1 1 96 LEU HB3 H -2.105 0.270 3.279 1.00 . A A . 96 LEU HB3 1 1
9 17806 1 1 96 LEU HD11 H -0.405 3.211 0.707 1.00 . A A . 96 LEU HD11 1 1
9 17807 1 1 96 LEU HD12 H 0.643 2.222 1.723 1.00 . A A . 96 LEU HD12 1 1
9 17808 1 1 96 LEU HD13 H -0.358 3.479 2.449 1.00 . A A . 96 LEU HD13 1 1
9 17809 1 1 96 LEU HD21 H -1.529 1.198 -0.221 1.00 . A A . 96 LEU HD21 1 1
9 17810 1 1 96 LEU HD22 H -2.274 0.018 0.858 1.00 . A A . 96 LEU HD22 1 1
9 17811 1 1 96 LEU HD23 H -0.516 0.131 0.753 1.00 . A A . 96 LEU HD23 1 1
9 17812 1 1 96 LEU HG H -2.376 2.268 1.804 1.00 . A A . 96 LEU HG 1 1
9 17813 1 1 96 LEU N N -1.328 1.201 5.687 1.00 . A A . 96 LEU N 1 1
9 17814 1 1 96 LEU O O -2.973 3.858 4.196 1.00 . A A . 96 LEU O 1 1
9 17815 1 1 97 GLU C C -5.531 3.504 5.641 1.00 . A A . 97 GLU C 1 1
9 17816 1 1 97 GLU CA C -5.321 2.423 4.567 1.00 . A A . 97 GLU CA 1 1
9 17817 1 1 97 GLU CB C -6.368 1.303 4.725 1.00 . A A . 97 GLU CB 1 1
9 17818 1 1 97 GLU CD C -7.256 -0.631 6.111 1.00 . A A . 97 GLU CD 1 1
9 17819 1 1 97 GLU CG C -6.197 0.454 5.981 1.00 . A A . 97 GLU CG 1 1
9 17820 1 1 97 GLU H H -3.828 0.922 4.802 1.00 . A A . 97 GLU H 1 1
9 17821 1 1 97 GLU HA H -5.454 2.882 3.596 1.00 . A A . 97 GLU HA 1 1
9 17822 1 1 97 GLU HB2 H -7.352 1.750 4.755 1.00 . A A . 97 GLU HB2 1 1
9 17823 1 1 97 GLU HB3 H -6.312 0.651 3.866 1.00 . A A . 97 GLU HB3 1 1
9 17824 1 1 97 GLU HG2 H -5.222 -0.014 5.951 1.00 . A A . 97 GLU HG2 1 1
9 17825 1 1 97 GLU HG3 H -6.253 1.101 6.847 1.00 . A A . 97 GLU HG3 1 1
9 17826 1 1 97 GLU N N -3.956 1.876 4.610 1.00 . A A . 97 GLU N 1 1
9 17827 1 1 97 GLU O O -6.058 4.584 5.358 1.00 . A A . 97 GLU O 1 1
9 17828 1 1 97 GLU OE1 O -8.413 -0.300 6.450 1.00 . A A . 97 GLU OE1 1 1
9 17829 1 1 97 GLU OE2 O -6.942 -1.820 5.872 1.00 . A A . 97 GLU OE2 1 1
9 17830 1 1 98 LEU C C -4.410 5.450 7.712 1.00 . A A . 98 LEU C 1 1
9 17831 1 1 98 LEU CA C -5.227 4.173 7.971 1.00 . A A . 98 LEU CA 1 1
9 17832 1 1 98 LEU CB C -4.799 3.521 9.290 1.00 . A A . 98 LEU CB 1 1
9 17833 1 1 98 LEU CD1 C -5.141 1.748 11.054 1.00 . A A . 98 LEU CD1 1 1
9 17834 1 1 98 LEU CD2 C -7.129 2.750 9.877 1.00 . A A . 98 LEU CD2 1 1
9 17835 1 1 98 LEU CG C -5.664 2.331 9.741 1.00 . A A . 98 LEU CG 1 1
9 17836 1 1 98 LEU H H -4.679 2.345 7.035 1.00 . A A . 98 LEU H 1 1
9 17837 1 1 98 LEU HA H -6.271 4.445 8.042 1.00 . A A . 98 LEU HA 1 1
9 17838 1 1 98 LEU HB2 H -3.778 3.182 9.185 1.00 . A A . 98 LEU HB2 1 1
9 17839 1 1 98 LEU HB3 H -4.831 4.273 10.066 1.00 . A A . 98 LEU HB3 1 1
9 17840 1 1 98 LEU HD11 H -5.154 2.511 11.820 1.00 . A A . 98 LEU HD11 1 1
9 17841 1 1 98 LEU HD12 H -4.130 1.396 10.915 1.00 . A A . 98 LEU HD12 1 1
9 17842 1 1 98 LEU HD13 H -5.768 0.923 11.359 1.00 . A A . 98 LEU HD13 1 1
9 17843 1 1 98 LEU HD21 H -7.719 1.901 10.189 1.00 . A A . 98 LEU HD21 1 1
9 17844 1 1 98 LEU HD22 H -7.492 3.109 8.925 1.00 . A A . 98 LEU HD22 1 1
9 17845 1 1 98 LEU HD23 H -7.215 3.538 10.613 1.00 . A A . 98 LEU HD23 1 1
9 17846 1 1 98 LEU HG H -5.609 1.555 8.991 1.00 . A A . 98 LEU HG 1 1
9 17847 1 1 98 LEU N N -5.096 3.218 6.866 1.00 . A A . 98 LEU N 1 1
9 17848 1 1 98 LEU O O -4.863 6.560 8.001 1.00 . A A . 98 LEU O 1 1
9 17849 1 1 99 SER C C -2.955 7.268 5.675 1.00 . A A . 99 SER C 1 1
9 17850 1 1 99 SER CA C -2.358 6.441 6.823 1.00 . A A . 99 SER CA 1 1
9 17851 1 1 99 SER CB C -0.936 5.987 6.468 1.00 . A A . 99 SER CB 1 1
9 17852 1 1 99 SER H H -2.891 4.384 6.961 1.00 . A A . 99 SER H 1 1
9 17853 1 1 99 SER HA H -2.309 7.066 7.702 1.00 . A A . 99 SER HA 1 1
9 17854 1 1 99 SER HB2 H -0.975 5.300 5.635 1.00 . A A . 99 SER HB2 1 1
9 17855 1 1 99 SER HB3 H -0.341 6.848 6.195 1.00 . A A . 99 SER HB3 1 1
9 17856 1 1 99 SER HG H -0.225 4.393 7.366 1.00 . A A . 99 SER HG 1 1
9 17857 1 1 99 SER N N -3.212 5.291 7.153 1.00 . A A . 99 SER N 1 1
9 17858 1 1 99 SER O O -2.857 8.493 5.665 1.00 . A A . 99 SER O 1 1
9 17859 1 1 99 SER OG O -0.312 5.333 7.567 1.00 . A A . 99 SER OG 1 1
9 17860 1 1 100 LEU C C -5.449 8.131 4.094 1.00 . A A . 100 LEU C 1 1
9 17861 1 1 100 LEU CA C -4.265 7.279 3.601 1.00 . A A . 100 LEU CA 1 1
9 17862 1 1 100 LEU CB C -4.757 6.262 2.553 1.00 . A A . 100 LEU CB 1 1
9 17863 1 1 100 LEU CD1 C -4.238 4.484 0.841 1.00 . A A . 100 LEU CD1 1 1
9 17864 1 1 100 LEU CD2 C -2.970 6.644 0.816 1.00 . A A . 100 LEU CD2 1 1
9 17865 1 1 100 LEU CG C -3.659 5.605 1.699 1.00 . A A . 100 LEU CG 1 1
9 17866 1 1 100 LEU H H -3.591 5.613 4.742 1.00 . A A . 100 LEU H 1 1
9 17867 1 1 100 LEU HA H -3.543 7.933 3.134 1.00 . A A . 100 LEU HA 1 1
9 17868 1 1 100 LEU HB2 H -5.298 5.480 3.071 1.00 . A A . 100 LEU HB2 1 1
9 17869 1 1 100 LEU HB3 H -5.445 6.765 1.886 1.00 . A A . 100 LEU HB3 1 1
9 17870 1 1 100 LEU HD11 H -4.720 3.755 1.476 1.00 . A A . 100 LEU HD11 1 1
9 17871 1 1 100 LEU HD12 H -3.441 4.007 0.288 1.00 . A A . 100 LEU HD12 1 1
9 17872 1 1 100 LEU HD13 H -4.961 4.893 0.149 1.00 . A A . 100 LEU HD13 1 1
9 17873 1 1 100 LEU HD21 H -2.526 7.408 1.436 1.00 . A A . 100 LEU HD21 1 1
9 17874 1 1 100 LEU HD22 H -3.696 7.094 0.151 1.00 . A A . 100 LEU HD22 1 1
9 17875 1 1 100 LEU HD23 H -2.199 6.162 0.231 1.00 . A A . 100 LEU HD23 1 1
9 17876 1 1 100 LEU HG H -2.913 5.174 2.351 1.00 . A A . 100 LEU HG 1 1
9 17877 1 1 100 LEU N N -3.586 6.594 4.711 1.00 . A A . 100 LEU N 1 1
9 17878 1 1 100 LEU O O -5.641 9.266 3.646 1.00 . A A . 100 LEU O 1 1
9 17879 1 1 101 GLN C C -7.047 9.399 6.530 1.00 . A A . 101 GLN C 1 1
9 17880 1 1 101 GLN CA C -7.423 8.287 5.530 1.00 . A A . 101 GLN CA 1 1
9 17881 1 1 101 GLN CB C -8.421 7.306 6.166 1.00 . A A . 101 GLN CB 1 1
9 17882 1 1 101 GLN CD C -8.905 5.596 7.966 1.00 . A A . 101 GLN CD 1 1
9 17883 1 1 101 GLN CG C -7.881 6.546 7.369 1.00 . A A . 101 GLN CG 1 1
9 17884 1 1 101 GLN H H -6.045 6.676 5.341 1.00 . A A . 101 GLN H 1 1
9 17885 1 1 101 GLN HA H -7.907 8.755 4.682 1.00 . A A . 101 GLN HA 1 1
9 17886 1 1 101 GLN HB2 H -9.295 7.857 6.482 1.00 . A A . 101 GLN HB2 1 1
9 17887 1 1 101 GLN HB3 H -8.718 6.585 5.416 1.00 . A A . 101 GLN HB3 1 1
9 17888 1 1 101 GLN HE21 H -9.592 7.026 9.150 1.00 . A A . 101 GLN HE21 1 1
9 17889 1 1 101 GLN HE22 H -10.367 5.488 9.289 1.00 . A A . 101 GLN HE22 1 1
9 17890 1 1 101 GLN HG2 H -7.018 5.974 7.060 1.00 . A A . 101 GLN HG2 1 1
9 17891 1 1 101 GLN HG3 H -7.585 7.260 8.128 1.00 . A A . 101 GLN HG3 1 1
9 17892 1 1 101 GLN N N -6.245 7.580 5.013 1.00 . A A . 101 GLN N 1 1
9 17893 1 1 101 GLN NE2 N -9.700 6.086 8.895 1.00 . A A . 101 GLN NE2 1 1
9 17894 1 1 101 GLN O O -7.744 10.409 6.624 1.00 . A A . 101 GLN O 1 1
9 17895 1 1 101 GLN OE1 O -8.987 4.433 7.586 1.00 . A A . 101 GLN OE1 1 1
9 17896 1 1 102 GLU C C -4.793 11.405 7.362 1.00 . A A . 102 GLU C 1 1
9 17897 1 1 102 GLU CA C -5.475 10.294 8.174 1.00 . A A . 102 GLU CA 1 1
9 17898 1 1 102 GLU CB C -4.508 9.760 9.248 1.00 . A A . 102 GLU CB 1 1
9 17899 1 1 102 GLU CD C -2.201 8.861 9.812 1.00 . A A . 102 GLU CD 1 1
9 17900 1 1 102 GLU CG C -3.148 9.323 8.714 1.00 . A A . 102 GLU CG 1 1
9 17901 1 1 102 GLU H H -5.479 8.364 7.256 1.00 . A A . 102 GLU H 1 1
9 17902 1 1 102 GLU HA H -6.341 10.718 8.667 1.00 . A A . 102 GLU HA 1 1
9 17903 1 1 102 GLU HB2 H -4.346 10.536 9.984 1.00 . A A . 102 GLU HB2 1 1
9 17904 1 1 102 GLU HB3 H -4.968 8.911 9.734 1.00 . A A . 102 GLU HB3 1 1
9 17905 1 1 102 GLU HG2 H -3.295 8.510 8.019 1.00 . A A . 102 GLU HG2 1 1
9 17906 1 1 102 GLU HG3 H -2.695 10.156 8.193 1.00 . A A . 102 GLU HG3 1 1
9 17907 1 1 102 GLU N N -5.955 9.223 7.283 1.00 . A A . 102 GLU N 1 1
9 17908 1 1 102 GLU O O -4.866 12.582 7.714 1.00 . A A . 102 GLU O 1 1
9 17909 1 1 102 GLU OE1 O -2.244 7.671 10.183 1.00 . A A . 102 GLU OE1 1 1
9 17910 1 1 102 GLU OE2 O -1.420 9.692 10.324 1.00 . A A . 102 GLU OE2 1 1
9 17911 1 1 103 LEU C C -4.493 12.984 4.798 1.00 . A A . 103 LEU C 1 1
9 17912 1 1 103 LEU CA C -3.482 11.982 5.374 1.00 . A A . 103 LEU CA 1 1
9 17913 1 1 103 LEU CB C -2.771 11.244 4.228 1.00 . A A . 103 LEU CB 1 1
9 17914 1 1 103 LEU CD1 C -0.921 12.933 3.891 1.00 . A A . 103 LEU CD1 1 1
9 17915 1 1 103 LEU CD2 C -1.490 11.315 2.053 1.00 . A A . 103 LEU CD2 1 1
9 17916 1 1 103 LEU CG C -2.038 12.143 3.215 1.00 . A A . 103 LEU CG 1 1
9 17917 1 1 103 LEU H H -4.071 10.062 6.066 1.00 . A A . 103 LEU H 1 1
9 17918 1 1 103 LEU HA H -2.745 12.522 5.953 1.00 . A A . 103 LEU HA 1 1
9 17919 1 1 103 LEU HB2 H -2.051 10.561 4.661 1.00 . A A . 103 LEU HB2 1 1
9 17920 1 1 103 LEU HB3 H -3.509 10.664 3.692 1.00 . A A . 103 LEU HB3 1 1
9 17921 1 1 103 LEU HD11 H -0.214 12.250 4.341 1.00 . A A . 103 LEU HD11 1 1
9 17922 1 1 103 LEU HD12 H -1.341 13.572 4.656 1.00 . A A . 103 LEU HD12 1 1
9 17923 1 1 103 LEU HD13 H -0.415 13.540 3.155 1.00 . A A . 103 LEU HD13 1 1
9 17924 1 1 103 LEU HD21 H -0.963 11.961 1.365 1.00 . A A . 103 LEU HD21 1 1
9 17925 1 1 103 LEU HD22 H -2.305 10.830 1.536 1.00 . A A . 103 LEU HD22 1 1
9 17926 1 1 103 LEU HD23 H -0.810 10.564 2.432 1.00 . A A . 103 LEU HD23 1 1
9 17927 1 1 103 LEU HG H -2.742 12.857 2.808 1.00 . A A . 103 LEU HG 1 1
9 17928 1 1 103 LEU N N -4.134 11.021 6.269 1.00 . A A . 103 LEU N 1 1
9 17929 1 1 103 LEU O O -4.358 14.190 4.980 1.00 . A A . 103 LEU O 1 1
9 17930 1 1 104 GLN C C -7.264 14.272 4.406 1.00 . A A . 104 GLN C 1 1
9 17931 1 1 104 GLN CA C -6.519 13.315 3.448 1.00 . A A . 104 GLN CA 1 1
9 17932 1 1 104 GLN CB C -7.526 12.428 2.704 1.00 . A A . 104 GLN CB 1 1
9 17933 1 1 104 GLN CD C -9.160 10.497 2.844 1.00 . A A . 104 GLN CD 1 1
9 17934 1 1 104 GLN CG C -8.298 11.481 3.614 1.00 . A A . 104 GLN CG 1 1
9 17935 1 1 104 GLN H H -5.624 11.494 4.093 1.00 . A A . 104 GLN H 1 1
9 17936 1 1 104 GLN HA H -5.988 13.910 2.719 1.00 . A A . 104 GLN HA 1 1
9 17937 1 1 104 GLN HB2 H -8.238 13.059 2.189 1.00 . A A . 104 GLN HB2 1 1
9 17938 1 1 104 GLN HB3 H -6.992 11.836 1.974 1.00 . A A . 104 GLN HB3 1 1
9 17939 1 1 104 GLN HE21 H -7.670 9.200 2.786 1.00 . A A . 104 GLN HE21 1 1
9 17940 1 1 104 GLN HE22 H -9.137 8.700 2.021 1.00 . A A . 104 GLN HE22 1 1
9 17941 1 1 104 GLN HG2 H -7.593 10.922 4.214 1.00 . A A . 104 GLN HG2 1 1
9 17942 1 1 104 GLN HG3 H -8.935 12.063 4.265 1.00 . A A . 104 GLN HG3 1 1
9 17943 1 1 104 GLN N N -5.525 12.470 4.132 1.00 . A A . 104 GLN N 1 1
9 17944 1 1 104 GLN NE2 N -8.599 9.351 2.519 1.00 . A A . 104 GLN NE2 1 1
9 17945 1 1 104 GLN O O -7.956 15.185 3.958 1.00 . A A . 104 GLN O 1 1
9 17946 1 1 104 GLN OE1 O -10.320 10.762 2.545 1.00 . A A . 104 GLN OE1 1 1
9 17947 1 1 105 VAL C C -6.720 15.768 7.495 1.00 . A A . 105 VAL C 1 1
9 17948 1 1 105 VAL CA C -7.762 14.948 6.708 1.00 . A A . 105 VAL CA 1 1
9 17949 1 1 105 VAL CB C -8.651 14.161 7.708 1.00 . A A . 105 VAL CB 1 1
9 17950 1 1 105 VAL CG1 C -9.745 13.388 6.973 1.00 . A A . 105 VAL CG1 1 1
9 17951 1 1 105 VAL CG2 C -7.808 13.221 8.569 1.00 . A A . 105 VAL CG2 1 1
9 17952 1 1 105 VAL H H -6.625 13.281 6.025 1.00 . A A . 105 VAL H 1 1
9 17953 1 1 105 VAL HA H -8.401 15.638 6.171 1.00 . A A . 105 VAL HA 1 1
9 17954 1 1 105 VAL HB H -9.131 14.876 8.364 1.00 . A A . 105 VAL HB 1 1
9 17955 1 1 105 VAL HG11 H -9.294 12.688 6.283 1.00 . A A . 105 VAL HG11 1 1
9 17956 1 1 105 VAL HG12 H -10.369 14.079 6.425 1.00 . A A . 105 VAL HG12 1 1
9 17957 1 1 105 VAL HG13 H -10.351 12.849 7.688 1.00 . A A . 105 VAL HG13 1 1
9 17958 1 1 105 VAL HG21 H -7.279 12.525 7.932 1.00 . A A . 105 VAL HG21 1 1
9 17959 1 1 105 VAL HG22 H -8.451 12.674 9.245 1.00 . A A . 105 VAL HG22 1 1
9 17960 1 1 105 VAL HG23 H -7.096 13.796 9.141 1.00 . A A . 105 VAL HG23 1 1
9 17961 1 1 105 VAL N N -7.137 14.056 5.717 1.00 . A A . 105 VAL N 1 1
9 17962 1 1 105 VAL O O -7.064 16.749 8.161 1.00 . A A . 105 VAL O 1 1
9 17963 1 1 106 SER C C -3.243 16.544 7.233 1.00 . A A . 106 SER C 1 1
9 17964 1 1 106 SER CA C -4.364 16.043 8.160 1.00 . A A . 106 SER CA 1 1
9 17965 1 1 106 SER CB C -3.771 15.088 9.208 1.00 . A A . 106 SER CB 1 1
9 17966 1 1 106 SER H H -5.227 14.598 6.847 1.00 . A A . 106 SER H 1 1
9 17967 1 1 106 SER HA H -4.790 16.894 8.670 1.00 . A A . 106 SER HA 1 1
9 17968 1 1 106 SER HB2 H -4.557 14.746 9.866 1.00 . A A . 106 SER HB2 1 1
9 17969 1 1 106 SER HB3 H -3.329 14.237 8.708 1.00 . A A . 106 SER HB3 1 1
9 17970 1 1 106 SER HG H -1.915 15.655 9.546 1.00 . A A . 106 SER HG 1 1
9 17971 1 1 106 SER N N -5.448 15.369 7.413 1.00 . A A . 106 SER N 1 1
9 17972 1 1 106 SER O O -2.192 16.993 7.699 1.00 . A A . 106 SER O 1 1
9 17973 1 1 106 SER OG O -2.771 15.726 9.991 1.00 . A A . 106 SER OG 1 1
9 17974 1 1 107 SER C C -2.261 18.418 4.941 1.00 . A A . 107 SER C 1 1
9 17975 1 1 107 SER CA C -2.471 16.900 4.930 1.00 . A A . 107 SER CA 1 1
9 17976 1 1 107 SER CB C -2.896 16.455 3.521 1.00 . A A . 107 SER CB 1 1
9 17977 1 1 107 SER H H -4.332 16.130 5.609 1.00 . A A . 107 SER H 1 1
9 17978 1 1 107 SER HA H -1.535 16.419 5.178 1.00 . A A . 107 SER HA 1 1
9 17979 1 1 107 SER HB2 H -2.165 16.794 2.799 1.00 . A A . 107 SER HB2 1 1
9 17980 1 1 107 SER HB3 H -2.957 15.376 3.489 1.00 . A A . 107 SER HB3 1 1
9 17981 1 1 107 SER HG H -4.481 16.565 2.362 1.00 . A A . 107 SER HG 1 1
9 17982 1 1 107 SER N N -3.471 16.477 5.923 1.00 . A A . 107 SER N 1 1
9 17983 1 1 107 SER O O -1.142 18.894 5.156 1.00 . A A . 107 SER O 1 1
9 17984 1 1 107 SER OG O -4.164 16.992 3.171 1.00 . A A . 107 SER OG 1 1
9 17985 1 1 108 ALA C C -2.612 21.104 3.319 1.00 . A A . 108 ALA C 1 1
9 17986 1 1 108 ALA CA C -3.311 20.633 4.607 1.00 . A A . 108 ALA CA 1 1
9 17987 1 1 108 ALA CB C -2.655 21.249 5.844 1.00 . A A . 108 ALA CB 1 1
9 17988 1 1 108 ALA H H -4.197 18.702 4.543 1.00 . A A . 108 ALA H 1 1
9 17989 1 1 108 ALA HA H -4.341 20.971 4.577 1.00 . A A . 108 ALA HA 1 1
9 17990 1 1 108 ALA HB1 H -3.169 20.912 6.733 1.00 . A A . 108 ALA HB1 1 1
9 17991 1 1 108 ALA HB2 H -2.711 22.326 5.785 1.00 . A A . 108 ALA HB2 1 1
9 17992 1 1 108 ALA HB3 H -1.618 20.946 5.893 1.00 . A A . 108 ALA HB3 1 1
9 17993 1 1 108 ALA N N -3.343 19.161 4.692 1.00 . A A . 108 ALA N 1 1
9 17994 1 1 108 ALA O O -3.209 21.805 2.498 1.00 . A A . 108 ALA O 1 1
9 17995 1 1 109 ALA C C -1.217 20.313 0.704 1.00 . A A . 109 ALA C 1 1
9 17996 1 1 109 ALA CA C -0.588 21.006 1.927 1.00 . A A . 109 ALA CA 1 1
9 17997 1 1 109 ALA CB C 0.870 20.573 2.097 1.00 . A A . 109 ALA CB 1 1
9 17998 1 1 109 ALA H H -0.908 20.218 3.870 1.00 . A A . 109 ALA H 1 1
9 17999 1 1 109 ALA HA H -0.606 22.077 1.772 1.00 . A A . 109 ALA HA 1 1
9 18000 1 1 109 ALA HB1 H 1.297 21.071 2.956 1.00 . A A . 109 ALA HB1 1 1
9 18001 1 1 109 ALA HB2 H 1.433 20.837 1.213 1.00 . A A . 109 ALA HB2 1 1
9 18002 1 1 109 ALA HB3 H 0.915 19.504 2.245 1.00 . A A . 109 ALA HB3 1 1
9 18003 1 1 109 ALA N N -1.346 20.715 3.151 1.00 . A A . 109 ALA N 1 1
9 18004 1 1 109 ALA O O -1.464 19.106 0.725 1.00 . A A . 109 ALA O 1 1
9 18005 1 1 110 ALA C C -1.343 19.414 -2.217 1.00 . A A . 110 ALA C 1 1
9 18006 1 1 110 ALA CA C -2.131 20.566 -1.564 1.00 . A A . 110 ALA CA 1 1
9 18007 1 1 110 ALA CB C -2.342 21.696 -2.564 1.00 . A A . 110 ALA CB 1 1
9 18008 1 1 110 ALA H H -1.215 22.032 -0.322 1.00 . A A . 110 ALA H 1 1
9 18009 1 1 110 ALA HA H -3.106 20.197 -1.272 1.00 . A A . 110 ALA HA 1 1
9 18010 1 1 110 ALA HB1 H -2.924 22.482 -2.104 1.00 . A A . 110 ALA HB1 1 1
9 18011 1 1 110 ALA HB2 H -2.867 21.319 -3.430 1.00 . A A . 110 ALA HB2 1 1
9 18012 1 1 110 ALA HB3 H -1.385 22.092 -2.868 1.00 . A A . 110 ALA HB3 1 1
9 18013 1 1 110 ALA N N -1.471 21.085 -0.355 1.00 . A A . 110 ALA N 1 1
9 18014 1 1 110 ALA O O -1.906 18.361 -2.520 1.00 . A A . 110 ALA O 1 1
9 18015 1 1 111 GLY C C 2.279 18.855 -2.924 1.00 . A A . 111 GLY C 1 1
9 18016 1 1 111 GLY CA C 0.782 18.589 -3.054 1.00 . A A . 111 GLY CA 1 1
9 18017 1 1 111 GLY H H 0.352 20.476 -2.175 1.00 . A A . 111 GLY H 1 1
9 18018 1 1 111 GLY HA2 H 0.558 17.639 -2.589 1.00 . A A . 111 GLY HA2 1 1
9 18019 1 1 111 GLY HA3 H 0.531 18.527 -4.103 1.00 . A A . 111 GLY HA3 1 1
9 18020 1 1 111 GLY N N -0.045 19.621 -2.434 1.00 . A A . 111 GLY N 1 1
9 18021 1 1 111 GLY O O 2.930 19.285 -3.880 1.00 . A A . 111 GLY O 1 1
9 18022 1 1 112 VAL C C 4.941 17.484 -1.072 1.00 . A A . 112 VAL C 1 1
9 18023 1 1 112 VAL CA C 4.261 18.806 -1.484 1.00 . A A . 112 VAL CA 1 1
9 18024 1 1 112 VAL CB C 4.492 19.870 -0.379 1.00 . A A . 112 VAL CB 1 1
9 18025 1 1 112 VAL CG1 C 5.979 20.196 -0.236 1.00 . A A . 112 VAL CG1 1 1
9 18026 1 1 112 VAL CG2 C 3.681 21.134 -0.663 1.00 . A A . 112 VAL CG2 1 1
9 18027 1 1 112 VAL H H 2.256 18.274 -1.011 1.00 . A A . 112 VAL H 1 1
9 18028 1 1 112 VAL HA H 4.714 19.163 -2.399 1.00 . A A . 112 VAL HA 1 1
9 18029 1 1 112 VAL HB H 4.150 19.458 0.562 1.00 . A A . 112 VAL HB 1 1
9 18030 1 1 112 VAL HG11 H 6.519 19.302 0.041 1.00 . A A . 112 VAL HG11 1 1
9 18031 1 1 112 VAL HG12 H 6.112 20.946 0.532 1.00 . A A . 112 VAL HG12 1 1
9 18032 1 1 112 VAL HG13 H 6.361 20.572 -1.173 1.00 . A A . 112 VAL HG13 1 1
9 18033 1 1 112 VAL HG21 H 3.850 21.857 0.123 1.00 . A A . 112 VAL HG21 1 1
9 18034 1 1 112 VAL HG22 H 2.629 20.888 -0.703 1.00 . A A . 112 VAL HG22 1 1
9 18035 1 1 112 VAL HG23 H 3.987 21.557 -1.609 1.00 . A A . 112 VAL HG23 1 1
9 18036 1 1 112 VAL N N 2.827 18.603 -1.736 1.00 . A A . 112 VAL N 1 1
9 18037 1 1 112 VAL O O 4.582 16.883 -0.056 1.00 . A A . 112 VAL O 1 1
9 18038 1 1 113 PRO C C 7.387 15.686 -0.276 1.00 . A A . 113 PRO C 1 1
9 18039 1 1 113 PRO CA C 6.601 15.724 -1.601 1.00 . A A . 113 PRO CA 1 1
9 18040 1 1 113 PRO CB C 7.551 15.574 -2.802 1.00 . A A . 113 PRO CB 1 1
9 18041 1 1 113 PRO CD C 6.515 17.719 -3.016 1.00 . A A . 113 PRO CD 1 1
9 18042 1 1 113 PRO CG C 7.799 16.973 -3.265 1.00 . A A . 113 PRO CG 1 1
9 18043 1 1 113 PRO HA H 5.883 14.914 -1.607 1.00 . A A . 113 PRO HA 1 1
9 18044 1 1 113 PRO HB2 H 8.466 15.088 -2.492 1.00 . A A . 113 PRO HB2 1 1
9 18045 1 1 113 PRO HB3 H 7.070 14.985 -3.571 1.00 . A A . 113 PRO HB3 1 1
9 18046 1 1 113 PRO HD2 H 6.719 18.755 -2.785 1.00 . A A . 113 PRO HD2 1 1
9 18047 1 1 113 PRO HD3 H 5.859 17.644 -3.871 1.00 . A A . 113 PRO HD3 1 1
9 18048 1 1 113 PRO HG2 H 8.608 17.412 -2.696 1.00 . A A . 113 PRO HG2 1 1
9 18049 1 1 113 PRO HG3 H 8.037 16.976 -4.320 1.00 . A A . 113 PRO HG3 1 1
9 18050 1 1 113 PRO N N 5.941 17.020 -1.848 1.00 . A A . 113 PRO N 1 1
9 18051 1 1 113 PRO O O 8.304 16.483 -0.057 1.00 . A A . 113 PRO O 1 1
9 18052 1 1 114 GLY C C 7.599 15.791 2.811 1.00 . A A . 114 GLY C 1 1
9 18053 1 1 114 GLY CA C 7.714 14.585 1.877 1.00 . A A . 114 GLY CA 1 1
9 18054 1 1 114 GLY H H 6.270 14.161 0.377 1.00 . A A . 114 GLY H 1 1
9 18055 1 1 114 GLY HA2 H 7.303 13.723 2.380 1.00 . A A . 114 GLY HA2 1 1
9 18056 1 1 114 GLY HA3 H 8.760 14.399 1.677 1.00 . A A . 114 GLY HA3 1 1
9 18057 1 1 114 GLY N N 7.019 14.751 0.600 1.00 . A A . 114 GLY N 1 1
9 18058 1 1 114 GLY O O 8.520 16.077 3.576 1.00 . A A . 114 GLY O 1 1
9 18059 1 1 115 THR C C 5.773 17.243 5.024 1.00 . A A . 115 THR C 1 1
9 18060 1 1 115 THR CA C 6.245 17.668 3.625 1.00 . A A . 115 THR CA 1 1
9 18061 1 1 115 THR CB C 5.209 18.651 3.024 1.00 . A A . 115 THR CB 1 1
9 18062 1 1 115 THR CG2 C 3.829 18.005 2.906 1.00 . A A . 115 THR CG2 1 1
9 18063 1 1 115 THR H H 5.786 16.254 2.094 1.00 . A A . 115 THR H 1 1
9 18064 1 1 115 THR HA H 7.186 18.193 3.725 1.00 . A A . 115 THR HA 1 1
9 18065 1 1 115 THR HB H 5.541 18.929 2.034 1.00 . A A . 115 THR HB 1 1
9 18066 1 1 115 THR HG1 H 4.877 19.606 4.732 1.00 . A A . 115 THR HG1 1 1
9 18067 1 1 115 THR HG21 H 3.894 17.125 2.281 1.00 . A A . 115 THR HG21 1 1
9 18068 1 1 115 THR HG22 H 3.139 18.709 2.465 1.00 . A A . 115 THR HG22 1 1
9 18069 1 1 115 THR HG23 H 3.476 17.723 3.888 1.00 . A A . 115 THR HG23 1 1
9 18070 1 1 115 THR N N 6.471 16.503 2.748 1.00 . A A . 115 THR N 1 1
9 18071 1 1 115 THR O O 5.905 17.995 5.989 1.00 . A A . 115 THR O 1 1
9 18072 1 1 115 THR OG1 O 5.115 19.842 3.826 1.00 . A A . 115 THR OG1 1 1
9 18073 1 1 116 ASN C C 5.186 14.016 6.556 1.00 . A A . 116 ASN C 1 1
9 18074 1 1 116 ASN CA C 4.753 15.487 6.406 1.00 . A A . 116 ASN CA 1 1
9 18075 1 1 116 ASN CB C 3.229 15.605 6.553 1.00 . A A . 116 ASN CB 1 1
9 18076 1 1 116 ASN CG C 2.474 14.929 5.423 1.00 . A A . 116 ASN CG 1 1
9 18077 1 1 116 ASN H H 5.086 15.509 4.308 1.00 . A A . 116 ASN H 1 1
9 18078 1 1 116 ASN HA H 5.224 16.062 7.193 1.00 . A A . 116 ASN HA 1 1
9 18079 1 1 116 ASN HB2 H 2.927 15.148 7.482 1.00 . A A . 116 ASN HB2 1 1
9 18080 1 1 116 ASN HB3 H 2.957 16.650 6.567 1.00 . A A . 116 ASN HB3 1 1
9 18081 1 1 116 ASN HD21 H 2.191 16.670 4.524 1.00 . A A . 116 ASN HD21 1 1
9 18082 1 1 116 ASN HD22 H 1.532 15.286 3.727 1.00 . A A . 116 ASN HD22 1 1
9 18083 1 1 116 ASN N N 5.201 16.043 5.120 1.00 . A A . 116 ASN N 1 1
9 18084 1 1 116 ASN ND2 N 2.023 15.705 4.460 1.00 . A A . 116 ASN ND2 1 1
9 18085 1 1 116 ASN O O 5.333 13.300 5.560 1.00 . A A . 116 ASN O 1 1
9 18086 1 1 116 ASN OD1 O 2.271 13.720 5.432 1.00 . A A . 116 ASN OD1 1 1
9 18087 1 1 117 PRO C C 4.870 11.099 7.477 1.00 . A A . 117 PRO C 1 1
9 18088 1 1 117 PRO CA C 5.814 12.154 8.078 1.00 . A A . 117 PRO CA 1 1
9 18089 1 1 117 PRO CB C 5.803 12.070 9.613 1.00 . A A . 117 PRO CB 1 1
9 18090 1 1 117 PRO CD C 5.263 14.329 9.051 1.00 . A A . 117 PRO CD 1 1
9 18091 1 1 117 PRO CG C 5.976 13.481 10.068 1.00 . A A . 117 PRO CG 1 1
9 18092 1 1 117 PRO HA H 6.818 11.974 7.716 1.00 . A A . 117 PRO HA 1 1
9 18093 1 1 117 PRO HB2 H 4.861 11.661 9.952 1.00 . A A . 117 PRO HB2 1 1
9 18094 1 1 117 PRO HB3 H 6.617 11.442 9.950 1.00 . A A . 117 PRO HB3 1 1
9 18095 1 1 117 PRO HD2 H 4.224 14.454 9.323 1.00 . A A . 117 PRO HD2 1 1
9 18096 1 1 117 PRO HD3 H 5.747 15.291 8.953 1.00 . A A . 117 PRO HD3 1 1
9 18097 1 1 117 PRO HG2 H 5.533 13.611 11.044 1.00 . A A . 117 PRO HG2 1 1
9 18098 1 1 117 PRO HG3 H 7.027 13.732 10.096 1.00 . A A . 117 PRO HG3 1 1
9 18099 1 1 117 PRO N N 5.394 13.545 7.805 1.00 . A A . 117 PRO N 1 1
9 18100 1 1 117 PRO O O 5.312 10.030 7.058 1.00 . A A . 117 PRO O 1 1
9 18101 1 1 118 VAL C C 2.923 10.006 5.481 1.00 . A A . 118 VAL C 1 1
9 18102 1 1 118 VAL CA C 2.563 10.481 6.899 1.00 . A A . 118 VAL CA 1 1
9 18103 1 1 118 VAL CB C 1.148 11.118 6.881 1.00 . A A . 118 VAL CB 1 1
9 18104 1 1 118 VAL CG1 C 0.101 10.104 6.416 1.00 . A A . 118 VAL CG1 1 1
9 18105 1 1 118 VAL CG2 C 0.787 11.678 8.257 1.00 . A A . 118 VAL CG2 1 1
9 18106 1 1 118 VAL H H 3.284 12.289 7.753 1.00 . A A . 118 VAL H 1 1
9 18107 1 1 118 VAL HA H 2.537 9.620 7.554 1.00 . A A . 118 VAL HA 1 1
9 18108 1 1 118 VAL HB H 1.157 11.940 6.176 1.00 . A A . 118 VAL HB 1 1
9 18109 1 1 118 VAL HG11 H 0.349 9.756 5.422 1.00 . A A . 118 VAL HG11 1 1
9 18110 1 1 118 VAL HG12 H -0.871 10.571 6.399 1.00 . A A . 118 VAL HG12 1 1
9 18111 1 1 118 VAL HG13 H 0.085 9.264 7.095 1.00 . A A . 118 VAL HG13 1 1
9 18112 1 1 118 VAL HG21 H 0.810 10.883 8.989 1.00 . A A . 118 VAL HG21 1 1
9 18113 1 1 118 VAL HG22 H -0.204 12.107 8.224 1.00 . A A . 118 VAL HG22 1 1
9 18114 1 1 118 VAL HG23 H 1.500 12.442 8.536 1.00 . A A . 118 VAL HG23 1 1
9 18115 1 1 118 VAL N N 3.571 11.412 7.430 1.00 . A A . 118 VAL N 1 1
9 18116 1 1 118 VAL O O 2.806 8.822 5.163 1.00 . A A . 118 VAL O 1 1
9 18117 1 1 119 LEU C C 4.908 9.527 3.271 1.00 . A A . 119 LEU C 1 1
9 18118 1 1 119 LEU CA C 3.812 10.604 3.274 1.00 . A A . 119 LEU CA 1 1
9 18119 1 1 119 LEU CB C 4.317 11.863 2.555 1.00 . A A . 119 LEU CB 1 1
9 18120 1 1 119 LEU CD1 C 3.893 14.200 1.700 1.00 . A A . 119 LEU CD1 1 1
9 18121 1 1 119 LEU CD2 C 2.065 12.479 1.614 1.00 . A A . 119 LEU CD2 1 1
9 18122 1 1 119 LEU CG C 3.279 12.985 2.387 1.00 . A A . 119 LEU CG 1 1
9 18123 1 1 119 LEU H H 3.436 11.866 4.948 1.00 . A A . 119 LEU H 1 1
9 18124 1 1 119 LEU HA H 2.949 10.222 2.745 1.00 . A A . 119 LEU HA 1 1
9 18125 1 1 119 LEU HB2 H 5.156 12.258 3.114 1.00 . A A . 119 LEU HB2 1 1
9 18126 1 1 119 LEU HB3 H 4.668 11.578 1.573 1.00 . A A . 119 LEU HB3 1 1
9 18127 1 1 119 LEU HD11 H 4.276 13.915 0.729 1.00 . A A . 119 LEU HD11 1 1
9 18128 1 1 119 LEU HD12 H 4.699 14.588 2.305 1.00 . A A . 119 LEU HD12 1 1
9 18129 1 1 119 LEU HD13 H 3.138 14.964 1.578 1.00 . A A . 119 LEU HD13 1 1
9 18130 1 1 119 LEU HD21 H 1.599 11.673 2.164 1.00 . A A . 119 LEU HD21 1 1
9 18131 1 1 119 LEU HD22 H 2.375 12.120 0.643 1.00 . A A . 119 LEU HD22 1 1
9 18132 1 1 119 LEU HD23 H 1.355 13.284 1.490 1.00 . A A . 119 LEU HD23 1 1
9 18133 1 1 119 LEU HG H 2.943 13.299 3.364 1.00 . A A . 119 LEU HG 1 1
9 18134 1 1 119 LEU N N 3.385 10.934 4.643 1.00 . A A . 119 LEU N 1 1
9 18135 1 1 119 LEU O O 4.847 8.562 2.509 1.00 . A A . 119 LEU O 1 1
9 18136 1 1 120 ASN C C 6.548 7.444 4.955 1.00 . A A . 120 ASN C 1 1
9 18137 1 1 120 ASN CA C 7.002 8.727 4.240 1.00 . A A . 120 ASN CA 1 1
9 18138 1 1 120 ASN CB C 8.200 9.356 4.957 1.00 . A A . 120 ASN CB 1 1
9 18139 1 1 120 ASN CG C 8.783 10.529 4.183 1.00 . A A . 120 ASN CG 1 1
9 18140 1 1 120 ASN H H 5.907 10.488 4.713 1.00 . A A . 120 ASN H 1 1
9 18141 1 1 120 ASN HA H 7.300 8.465 3.234 1.00 . A A . 120 ASN HA 1 1
9 18142 1 1 120 ASN HB2 H 7.889 9.709 5.930 1.00 . A A . 120 ASN HB2 1 1
9 18143 1 1 120 ASN HB3 H 8.973 8.611 5.080 1.00 . A A . 120 ASN HB3 1 1
9 18144 1 1 120 ASN HD21 H 9.396 11.379 5.862 1.00 . A A . 120 ASN HD21 1 1
9 18145 1 1 120 ASN HD22 H 9.756 12.231 4.405 1.00 . A A . 120 ASN HD22 1 1
9 18146 1 1 120 ASN N N 5.906 9.696 4.133 1.00 . A A . 120 ASN N 1 1
9 18147 1 1 120 ASN ND2 N 9.368 11.475 4.887 1.00 . A A . 120 ASN ND2 1 1
9 18148 1 1 120 ASN O O 7.101 6.365 4.726 1.00 . A A . 120 ASN O 1 1
9 18149 1 1 120 ASN OD1 O 8.712 10.583 2.957 1.00 . A A . 120 ASN OD1 1 1
9 18150 1 1 121 ASN C C 4.181 5.544 5.390 1.00 . A A . 121 ASN C 1 1
9 18151 1 1 121 ASN CA C 4.922 6.384 6.441 1.00 . A A . 121 ASN CA 1 1
9 18152 1 1 121 ASN CB C 3.965 6.794 7.570 1.00 . A A . 121 ASN CB 1 1
9 18153 1 1 121 ASN CG C 4.690 7.464 8.721 1.00 . A A . 121 ASN CG 1 1
9 18154 1 1 121 ASN H H 5.203 8.454 6.039 1.00 . A A . 121 ASN H 1 1
9 18155 1 1 121 ASN HA H 5.718 5.783 6.858 1.00 . A A . 121 ASN HA 1 1
9 18156 1 1 121 ASN HB2 H 3.228 7.481 7.179 1.00 . A A . 121 ASN HB2 1 1
9 18157 1 1 121 ASN HB3 H 3.466 5.913 7.949 1.00 . A A . 121 ASN HB3 1 1
9 18158 1 1 121 ASN HD21 H 3.060 8.478 9.208 1.00 . A A . 121 ASN HD21 1 1
9 18159 1 1 121 ASN HD22 H 4.450 8.755 10.196 1.00 . A A . 121 ASN HD22 1 1
9 18160 1 1 121 ASN N N 5.537 7.560 5.815 1.00 . A A . 121 ASN N 1 1
9 18161 1 1 121 ASN ND2 N 3.998 8.319 9.445 1.00 . A A . 121 ASN ND2 1 1
9 18162 1 1 121 ASN O O 4.161 4.312 5.461 1.00 . A A . 121 ASN O 1 1
9 18163 1 1 121 ASN OD1 O 5.862 7.203 8.970 1.00 . A A . 121 ASN OD1 1 1
9 18164 1 1 122 LEU C C 4.084 4.750 2.514 1.00 . A A . 122 LEU C 1 1
9 18165 1 1 122 LEU CA C 2.999 5.542 3.250 1.00 . A A . 122 LEU CA 1 1
9 18166 1 1 122 LEU CB C 2.343 6.550 2.291 1.00 . A A . 122 LEU CB 1 1
9 18167 1 1 122 LEU CD1 C 0.556 8.260 1.804 1.00 . A A . 122 LEU CD1 1 1
9 18168 1 1 122 LEU CD2 C 0.002 6.232 3.171 1.00 . A A . 122 LEU CD2 1 1
9 18169 1 1 122 LEU CG C 1.082 7.252 2.823 1.00 . A A . 122 LEU CG 1 1
9 18170 1 1 122 LEU H H 3.509 7.197 4.476 1.00 . A A . 122 LEU H 1 1
9 18171 1 1 122 LEU HA H 2.246 4.853 3.608 1.00 . A A . 122 LEU HA 1 1
9 18172 1 1 122 LEU HB2 H 3.075 7.310 2.048 1.00 . A A . 122 LEU HB2 1 1
9 18173 1 1 122 LEU HB3 H 2.079 6.031 1.381 1.00 . A A . 122 LEU HB3 1 1
9 18174 1 1 122 LEU HD11 H 0.288 7.746 0.891 1.00 . A A . 122 LEU HD11 1 1
9 18175 1 1 122 LEU HD12 H 1.323 8.993 1.593 1.00 . A A . 122 LEU HD12 1 1
9 18176 1 1 122 LEU HD13 H -0.315 8.757 2.205 1.00 . A A . 122 LEU HD13 1 1
9 18177 1 1 122 LEU HD21 H 0.377 5.550 3.921 1.00 . A A . 122 LEU HD21 1 1
9 18178 1 1 122 LEU HD22 H -0.275 5.676 2.286 1.00 . A A . 122 LEU HD22 1 1
9 18179 1 1 122 LEU HD23 H -0.865 6.745 3.559 1.00 . A A . 122 LEU HD23 1 1
9 18180 1 1 122 LEU HG H 1.334 7.795 3.723 1.00 . A A . 122 LEU HG 1 1
9 18181 1 1 122 LEU N N 3.575 6.222 4.411 1.00 . A A . 122 LEU N 1 1
9 18182 1 1 122 LEU O O 3.884 3.594 2.156 1.00 . A A . 122 LEU O 1 1
9 18183 1 1 123 LEU C C 6.789 3.458 2.518 1.00 . A A . 123 LEU C 1 1
9 18184 1 1 123 LEU CA C 6.395 4.701 1.704 1.00 . A A . 123 LEU CA 1 1
9 18185 1 1 123 LEU CB C 7.588 5.665 1.595 1.00 . A A . 123 LEU CB 1 1
9 18186 1 1 123 LEU CD1 C 8.514 4.711 -0.554 1.00 . A A . 123 LEU CD1 1 1
9 18187 1 1 123 LEU CD2 C 9.987 6.100 0.937 1.00 . A A . 123 LEU CD2 1 1
9 18188 1 1 123 LEU CG C 8.834 5.099 0.890 1.00 . A A . 123 LEU CG 1 1
9 18189 1 1 123 LEU H H 5.326 6.324 2.566 1.00 . A A . 123 LEU H 1 1
9 18190 1 1 123 LEU HA H 6.105 4.389 0.710 1.00 . A A . 123 LEU HA 1 1
9 18191 1 1 123 LEU HB2 H 7.262 6.546 1.057 1.00 . A A . 123 LEU HB2 1 1
9 18192 1 1 123 LEU HB3 H 7.871 5.963 2.594 1.00 . A A . 123 LEU HB3 1 1
9 18193 1 1 123 LEU HD11 H 8.180 5.582 -1.099 1.00 . A A . 123 LEU HD11 1 1
9 18194 1 1 123 LEU HD12 H 7.734 3.963 -0.562 1.00 . A A . 123 LEU HD12 1 1
9 18195 1 1 123 LEU HD13 H 9.399 4.311 -1.025 1.00 . A A . 123 LEU HD13 1 1
9 18196 1 1 123 LEU HD21 H 10.230 6.322 1.966 1.00 . A A . 123 LEU HD21 1 1
9 18197 1 1 123 LEU HD22 H 9.698 7.012 0.432 1.00 . A A . 123 LEU HD22 1 1
9 18198 1 1 123 LEU HD23 H 10.852 5.679 0.448 1.00 . A A . 123 LEU HD23 1 1
9 18199 1 1 123 LEU HG H 9.152 4.204 1.406 1.00 . A A . 123 LEU HG 1 1
9 18200 1 1 123 LEU N N 5.244 5.379 2.311 1.00 . A A . 123 LEU N 1 1
9 18201 1 1 123 LEU O O 7.008 2.386 1.958 1.00 . A A . 123 LEU O 1 1
9 18202 1 1 124 SER C C 6.151 1.333 4.523 1.00 . A A . 124 SER C 1 1
9 18203 1 1 124 SER CA C 7.136 2.488 4.756 1.00 . A A . 124 SER CA 1 1
9 18204 1 1 124 SER CB C 7.053 2.957 6.220 1.00 . A A . 124 SER CB 1 1
9 18205 1 1 124 SER H H 6.754 4.514 4.218 1.00 . A A . 124 SER H 1 1
9 18206 1 1 124 SER HA H 8.138 2.135 4.557 1.00 . A A . 124 SER HA 1 1
9 18207 1 1 124 SER HB2 H 7.878 3.623 6.427 1.00 . A A . 124 SER HB2 1 1
9 18208 1 1 124 SER HB3 H 6.122 3.483 6.375 1.00 . A A . 124 SER HB3 1 1
9 18209 1 1 124 SER HG H 7.757 1.215 6.818 1.00 . A A . 124 SER HG 1 1
9 18210 1 1 124 SER N N 6.868 3.614 3.842 1.00 . A A . 124 SER N 1 1
9 18211 1 1 124 SER O O 6.550 0.171 4.412 1.00 . A A . 124 SER O 1 1
9 18212 1 1 124 SER OG O 7.114 1.865 7.132 1.00 . A A . 124 SER OG 1 1
9 18213 1 1 125 CYS C C 3.998 0.011 2.804 1.00 . A A . 125 CYS C 1 1
9 18214 1 1 125 CYS CA C 3.815 0.675 4.178 1.00 . A A . 125 CYS CA 1 1
9 18215 1 1 125 CYS CB C 2.427 1.329 4.258 1.00 . A A . 125 CYS CB 1 1
9 18216 1 1 125 CYS H H 4.615 2.614 4.524 1.00 . A A . 125 CYS H 1 1
9 18217 1 1 125 CYS HA H 3.889 -0.084 4.945 1.00 . A A . 125 CYS HA 1 1
9 18218 1 1 125 CYS HB2 H 2.352 2.097 3.500 1.00 . A A . 125 CYS HB2 1 1
9 18219 1 1 125 CYS HB3 H 1.670 0.578 4.076 1.00 . A A . 125 CYS HB3 1 1
9 18220 1 1 125 CYS HG H 3.113 2.824 6.211 1.00 . A A . 125 CYS HG 1 1
9 18221 1 1 125 CYS N N 4.866 1.670 4.429 1.00 . A A . 125 CYS N 1 1
9 18222 1 1 125 CYS O O 4.004 -1.214 2.691 1.00 . A A . 125 CYS O 1 1
9 18223 1 1 125 CYS SG S 2.059 2.104 5.850 1.00 . A A . 125 CYS SG 1 1
9 18224 1 1 126 VAL C C 5.583 -0.581 0.282 1.00 . A A . 126 VAL C 1 1
9 18225 1 1 126 VAL CA C 4.353 0.337 0.396 1.00 . A A . 126 VAL CA 1 1
9 18226 1 1 126 VAL CB C 4.487 1.513 -0.611 1.00 . A A . 126 VAL CB 1 1
9 18227 1 1 126 VAL CG1 C 4.762 1.003 -2.025 1.00 . A A . 126 VAL CG1 1 1
9 18228 1 1 126 VAL CG2 C 3.229 2.381 -0.587 1.00 . A A . 126 VAL CG2 1 1
9 18229 1 1 126 VAL H H 4.169 1.799 1.926 1.00 . A A . 126 VAL H 1 1
9 18230 1 1 126 VAL HA H 3.471 -0.232 0.130 1.00 . A A . 126 VAL HA 1 1
9 18231 1 1 126 VAL HB H 5.327 2.126 -0.306 1.00 . A A . 126 VAL HB 1 1
9 18232 1 1 126 VAL HG11 H 4.843 1.841 -2.703 1.00 . A A . 126 VAL HG11 1 1
9 18233 1 1 126 VAL HG12 H 3.950 0.363 -2.342 1.00 . A A . 126 VAL HG12 1 1
9 18234 1 1 126 VAL HG13 H 5.686 0.444 -2.036 1.00 . A A . 126 VAL HG13 1 1
9 18235 1 1 126 VAL HG21 H 2.375 1.787 -0.876 1.00 . A A . 126 VAL HG21 1 1
9 18236 1 1 126 VAL HG22 H 3.343 3.205 -1.277 1.00 . A A . 126 VAL HG22 1 1
9 18237 1 1 126 VAL HG23 H 3.076 2.768 0.411 1.00 . A A . 126 VAL HG23 1 1
9 18238 1 1 126 VAL N N 4.166 0.832 1.767 1.00 . A A . 126 VAL N 1 1
9 18239 1 1 126 VAL O O 5.522 -1.642 -0.345 1.00 . A A . 126 VAL O 1 1
9 18240 1 1 127 GLN C C 7.671 -2.355 1.533 1.00 . A A . 127 GLN C 1 1
9 18241 1 1 127 GLN CA C 7.921 -0.976 0.911 1.00 . A A . 127 GLN CA 1 1
9 18242 1 1 127 GLN CB C 9.036 -0.261 1.690 1.00 . A A . 127 GLN CB 1 1
9 18243 1 1 127 GLN CD C 10.618 1.722 1.851 1.00 . A A . 127 GLN CD 1 1
9 18244 1 1 127 GLN CG C 9.552 1.013 1.025 1.00 . A A . 127 GLN CG 1 1
9 18245 1 1 127 GLN H H 6.690 0.699 1.350 1.00 . A A . 127 GLN H 1 1
9 18246 1 1 127 GLN HA H 8.241 -1.108 -0.114 1.00 . A A . 127 GLN HA 1 1
9 18247 1 1 127 GLN HB2 H 8.662 -0.004 2.672 1.00 . A A . 127 GLN HB2 1 1
9 18248 1 1 127 GLN HB3 H 9.868 -0.941 1.804 1.00 . A A . 127 GLN HB3 1 1
9 18249 1 1 127 GLN HE21 H 11.460 2.447 0.210 1.00 . A A . 127 GLN HE21 1 1
9 18250 1 1 127 GLN HE22 H 12.216 2.879 1.700 1.00 . A A . 127 GLN HE22 1 1
9 18251 1 1 127 GLN HG2 H 9.975 0.755 0.065 1.00 . A A . 127 GLN HG2 1 1
9 18252 1 1 127 GLN HG3 H 8.723 1.690 0.880 1.00 . A A . 127 GLN HG3 1 1
9 18253 1 1 127 GLN N N 6.694 -0.168 0.895 1.00 . A A . 127 GLN N 1 1
9 18254 1 1 127 GLN NE2 N 11.519 2.418 1.189 1.00 . A A . 127 GLN NE2 1 1
9 18255 1 1 127 GLN O O 8.137 -3.369 1.016 1.00 . A A . 127 GLN O 1 1
9 18256 1 1 127 GLN OE1 O 10.629 1.646 3.079 1.00 . A A . 127 GLN OE1 1 1
9 18257 1 1 128 GLU C C 5.697 -4.520 2.471 1.00 . A A . 128 GLU C 1 1
9 18258 1 1 128 GLU CA C 6.620 -3.639 3.335 1.00 . A A . 128 GLU CA 1 1
9 18259 1 1 128 GLU CB C 5.948 -3.344 4.687 1.00 . A A . 128 GLU CB 1 1
9 18260 1 1 128 GLU CD C 6.993 -5.081 6.228 1.00 . A A . 128 GLU CD 1 1
9 18261 1 1 128 GLU CG C 5.720 -4.578 5.561 1.00 . A A . 128 GLU CG 1 1
9 18262 1 1 128 GLU H H 6.614 -1.535 3.026 1.00 . A A . 128 GLU H 1 1
9 18263 1 1 128 GLU HA H 7.546 -4.169 3.510 1.00 . A A . 128 GLU HA 1 1
9 18264 1 1 128 GLU HB2 H 6.569 -2.652 5.238 1.00 . A A . 128 GLU HB2 1 1
9 18265 1 1 128 GLU HB3 H 4.990 -2.879 4.503 1.00 . A A . 128 GLU HB3 1 1
9 18266 1 1 128 GLU HG2 H 5.004 -4.328 6.333 1.00 . A A . 128 GLU HG2 1 1
9 18267 1 1 128 GLU HG3 H 5.317 -5.369 4.946 1.00 . A A . 128 GLU HG3 1 1
9 18268 1 1 128 GLU N N 6.942 -2.382 2.649 1.00 . A A . 128 GLU N 1 1
9 18269 1 1 128 GLU O O 6.018 -5.670 2.178 1.00 . A A . 128 GLU O 1 1
9 18270 1 1 128 GLU OE1 O 7.795 -5.771 5.564 1.00 . A A . 128 GLU OE1 1 1
9 18271 1 1 128 GLU OE2 O 7.198 -4.782 7.424 1.00 . A A . 128 GLU OE2 1 1
9 18272 1 1 129 ILE C C 4.199 -5.315 -0.014 1.00 . A A . 129 ILE C 1 1
9 18273 1 1 129 ILE CA C 3.570 -4.681 1.237 1.00 . A A . 129 ILE CA 1 1
9 18274 1 1 129 ILE CB C 2.422 -3.736 0.791 1.00 . A A . 129 ILE CB 1 1
9 18275 1 1 129 ILE CD1 C 0.640 -2.125 1.668 1.00 . A A . 129 ILE CD1 1 1
9 18276 1 1 129 ILE CG1 C 1.694 -3.157 2.014 1.00 . A A . 129 ILE CG1 1 1
9 18277 1 1 129 ILE CG2 C 1.437 -4.462 -0.128 1.00 . A A . 129 ILE CG2 1 1
9 18278 1 1 129 ILE H H 4.385 -3.022 2.288 1.00 . A A . 129 ILE H 1 1
9 18279 1 1 129 ILE HA H 3.146 -5.462 1.852 1.00 . A A . 129 ILE HA 1 1
9 18280 1 1 129 ILE HB H 2.860 -2.922 0.229 1.00 . A A . 129 ILE HB 1 1
9 18281 1 1 129 ILE HD11 H -0.123 -2.577 1.050 1.00 . A A . 129 ILE HD11 1 1
9 18282 1 1 129 ILE HD12 H 1.098 -1.305 1.133 1.00 . A A . 129 ILE HD12 1 1
9 18283 1 1 129 ILE HD13 H 0.190 -1.753 2.578 1.00 . A A . 129 ILE HD13 1 1
9 18284 1 1 129 ILE HG12 H 1.206 -3.958 2.548 1.00 . A A . 129 ILE HG12 1 1
9 18285 1 1 129 ILE HG13 H 2.417 -2.686 2.664 1.00 . A A . 129 ILE HG13 1 1
9 18286 1 1 129 ILE HG21 H 1.955 -4.814 -1.009 1.00 . A A . 129 ILE HG21 1 1
9 18287 1 1 129 ILE HG22 H 0.650 -3.783 -0.424 1.00 . A A . 129 ILE HG22 1 1
9 18288 1 1 129 ILE HG23 H 1.008 -5.303 0.396 1.00 . A A . 129 ILE HG23 1 1
9 18289 1 1 129 ILE N N 4.563 -3.954 2.047 1.00 . A A . 129 ILE N 1 1
9 18290 1 1 129 ILE O O 4.119 -6.529 -0.223 1.00 . A A . 129 ILE O 1 1
9 18291 1 1 130 SER C C 6.531 -6.000 -1.834 1.00 . A A . 130 SER C 1 1
9 18292 1 1 130 SER CA C 5.443 -4.948 -2.091 1.00 . A A . 130 SER CA 1 1
9 18293 1 1 130 SER CB C 6.041 -3.767 -2.868 1.00 . A A . 130 SER CB 1 1
9 18294 1 1 130 SER H H 4.896 -3.536 -0.598 1.00 . A A . 130 SER H 1 1
9 18295 1 1 130 SER HA H 4.662 -5.396 -2.690 1.00 . A A . 130 SER HA 1 1
9 18296 1 1 130 SER HB2 H 6.431 -4.118 -3.811 1.00 . A A . 130 SER HB2 1 1
9 18297 1 1 130 SER HB3 H 5.271 -3.030 -3.049 1.00 . A A . 130 SER HB3 1 1
9 18298 1 1 130 SER HG H 6.743 -2.433 -1.606 1.00 . A A . 130 SER HG 1 1
9 18299 1 1 130 SER N N 4.833 -4.484 -0.838 1.00 . A A . 130 SER N 1 1
9 18300 1 1 130 SER O O 6.661 -6.964 -2.589 1.00 . A A . 130 SER O 1 1
9 18301 1 1 130 SER OG O 7.095 -3.153 -2.141 1.00 . A A . 130 SER OG 1 1
9 18302 1 1 131 ASP C C 7.821 -8.115 0.007 1.00 . A A . 131 ASP C 1 1
9 18303 1 1 131 ASP CA C 8.380 -6.741 -0.405 1.00 . A A . 131 ASP CA 1 1
9 18304 1 1 131 ASP CB C 9.218 -6.144 0.728 1.00 . A A . 131 ASP CB 1 1
9 18305 1 1 131 ASP CG C 10.530 -6.875 0.932 1.00 . A A . 131 ASP CG 1 1
9 18306 1 1 131 ASP H H 7.146 -5.028 -0.197 1.00 . A A . 131 ASP H 1 1
9 18307 1 1 131 ASP HA H 9.009 -6.869 -1.275 1.00 . A A . 131 ASP HA 1 1
9 18308 1 1 131 ASP HB2 H 9.433 -5.111 0.495 1.00 . A A . 131 ASP HB2 1 1
9 18309 1 1 131 ASP HB3 H 8.652 -6.185 1.650 1.00 . A A . 131 ASP HB3 1 1
9 18310 1 1 131 ASP N N 7.302 -5.814 -0.763 1.00 . A A . 131 ASP N 1 1
9 18311 1 1 131 ASP O O 8.362 -9.156 -0.367 1.00 . A A . 131 ASP O 1 1
9 18312 1 1 131 ASP OD1 O 10.545 -7.891 1.654 1.00 . A A . 131 ASP OD1 1 1
9 18313 1 1 131 ASP OD2 O 11.553 -6.434 0.365 1.00 . A A . 131 ASP OD2 1 1
9 18314 1 1 132 VAL C C 5.643 -10.193 -0.032 1.00 . A A . 132 VAL C 1 1
9 18315 1 1 132 VAL CA C 6.052 -9.348 1.185 1.00 . A A . 132 VAL CA 1 1
9 18316 1 1 132 VAL CB C 4.795 -9.047 2.047 1.00 . A A . 132 VAL CB 1 1
9 18317 1 1 132 VAL CG1 C 3.990 -10.321 2.316 1.00 . A A . 132 VAL CG1 1 1
9 18318 1 1 132 VAL CG2 C 5.192 -8.376 3.361 1.00 . A A . 132 VAL CG2 1 1
9 18319 1 1 132 VAL H H 6.371 -7.244 1.080 1.00 . A A . 132 VAL H 1 1
9 18320 1 1 132 VAL HA H 6.746 -9.920 1.788 1.00 . A A . 132 VAL HA 1 1
9 18321 1 1 132 VAL HB H 4.162 -8.363 1.495 1.00 . A A . 132 VAL HB 1 1
9 18322 1 1 132 VAL HG11 H 4.612 -11.044 2.826 1.00 . A A . 132 VAL HG11 1 1
9 18323 1 1 132 VAL HG12 H 3.650 -10.739 1.378 1.00 . A A . 132 VAL HG12 1 1
9 18324 1 1 132 VAL HG13 H 3.135 -10.085 2.932 1.00 . A A . 132 VAL HG13 1 1
9 18325 1 1 132 VAL HG21 H 5.812 -9.046 3.938 1.00 . A A . 132 VAL HG21 1 1
9 18326 1 1 132 VAL HG22 H 4.303 -8.133 3.927 1.00 . A A . 132 VAL HG22 1 1
9 18327 1 1 132 VAL HG23 H 5.741 -7.470 3.151 1.00 . A A . 132 VAL HG23 1 1
9 18328 1 1 132 VAL N N 6.729 -8.108 0.776 1.00 . A A . 132 VAL N 1 1
9 18329 1 1 132 VAL O O 5.752 -11.421 -0.018 1.00 . A A . 132 VAL O 1 1
9 18330 1 1 133 VAL C C 6.019 -10.761 -3.088 1.00 . A A . 133 VAL C 1 1
9 18331 1 1 133 VAL CA C 4.796 -10.186 -2.336 1.00 . A A . 133 VAL CA 1 1
9 18332 1 1 133 VAL CB C 4.024 -9.198 -3.254 1.00 . A A . 133 VAL CB 1 1
9 18333 1 1 133 VAL CG1 C 3.442 -9.906 -4.476 1.00 . A A . 133 VAL CG1 1 1
9 18334 1 1 133 VAL CG2 C 2.923 -8.484 -2.469 1.00 . A A . 133 VAL CG2 1 1
9 18335 1 1 133 VAL H H 5.132 -8.541 -1.033 1.00 . A A . 133 VAL H 1 1
9 18336 1 1 133 VAL HA H 4.131 -11.000 -2.079 1.00 . A A . 133 VAL HA 1 1
9 18337 1 1 133 VAL HB H 4.722 -8.449 -3.605 1.00 . A A . 133 VAL HB 1 1
9 18338 1 1 133 VAL HG11 H 2.920 -9.189 -5.093 1.00 . A A . 133 VAL HG11 1 1
9 18339 1 1 133 VAL HG12 H 2.754 -10.675 -4.157 1.00 . A A . 133 VAL HG12 1 1
9 18340 1 1 133 VAL HG13 H 4.242 -10.355 -5.045 1.00 . A A . 133 VAL HG13 1 1
9 18341 1 1 133 VAL HG21 H 2.413 -7.783 -3.115 1.00 . A A . 133 VAL HG21 1 1
9 18342 1 1 133 VAL HG22 H 3.360 -7.950 -1.637 1.00 . A A . 133 VAL HG22 1 1
9 18343 1 1 133 VAL HG23 H 2.214 -9.209 -2.097 1.00 . A A . 133 VAL HG23 1 1
9 18344 1 1 133 VAL N N 5.197 -9.519 -1.090 1.00 . A A . 133 VAL N 1 1
9 18345 1 1 133 VAL O O 5.883 -11.485 -4.076 1.00 . A A . 133 VAL O 1 1
9 18346 1 1 134 GLN C C 9.198 -11.925 -2.322 1.00 . A A . 134 GLN C 1 1
9 18347 1 1 134 GLN CA C 8.469 -10.909 -3.221 1.00 . A A . 134 GLN CA 1 1
9 18348 1 1 134 GLN CB C 9.388 -9.712 -3.499 1.00 . A A . 134 GLN CB 1 1
9 18349 1 1 134 GLN CD C 9.645 -7.425 -4.565 1.00 . A A . 134 GLN CD 1 1
9 18350 1 1 134 GLN CG C 8.710 -8.583 -4.265 1.00 . A A . 134 GLN CG 1 1
9 18351 1 1 134 GLN H H 7.272 -9.856 -1.818 1.00 . A A . 134 GLN H 1 1
9 18352 1 1 134 GLN HA H 8.226 -11.387 -4.159 1.00 . A A . 134 GLN HA 1 1
9 18353 1 1 134 GLN HB2 H 9.740 -9.316 -2.556 1.00 . A A . 134 GLN HB2 1 1
9 18354 1 1 134 GLN HB3 H 10.238 -10.050 -4.076 1.00 . A A . 134 GLN HB3 1 1
9 18355 1 1 134 GLN HE21 H 8.151 -6.137 -4.424 1.00 . A A . 134 GLN HE21 1 1
9 18356 1 1 134 GLN HE22 H 9.697 -5.463 -4.797 1.00 . A A . 134 GLN HE22 1 1
9 18357 1 1 134 GLN HG2 H 8.335 -8.973 -5.200 1.00 . A A . 134 GLN HG2 1 1
9 18358 1 1 134 GLN HG3 H 7.884 -8.212 -3.674 1.00 . A A . 134 GLN HG3 1 1
9 18359 1 1 134 GLN N N 7.220 -10.436 -2.608 1.00 . A A . 134 GLN N 1 1
9 18360 1 1 134 GLN NE2 N 9.109 -6.222 -4.595 1.00 . A A . 134 GLN NE2 1 1
9 18361 1 1 134 GLN O O 10.364 -12.252 -2.558 1.00 . A A . 134 GLN O 1 1
9 18362 1 1 134 GLN OE1 O 10.841 -7.609 -4.758 1.00 . A A . 134 GLN OE1 1 1
9 18363 1 1 135 ARG C C 8.701 -14.826 -0.656 1.00 . A A . 135 ARG C 1 1
9 18364 1 1 135 ARG CA C 9.114 -13.373 -0.341 1.00 . A A . 135 ARG CA 1 1
9 18365 1 1 135 ARG CB C 8.736 -12.991 1.099 1.00 . A A . 135 ARG CB 1 1
9 18366 1 1 135 ARG CD C 8.803 -11.199 2.894 1.00 . A A . 135 ARG CD 1 1
9 18367 1 1 135 ARG CG C 9.196 -11.589 1.475 1.00 . A A . 135 ARG CG 1 1
9 18368 1 1 135 ARG CZ C 8.861 -9.160 4.255 1.00 . A A . 135 ARG CZ 1 1
9 18369 1 1 135 ARG H H 7.587 -12.127 -1.151 1.00 . A A . 135 ARG H 1 1
9 18370 1 1 135 ARG HA H 10.191 -13.299 -0.440 1.00 . A A . 135 ARG HA 1 1
9 18371 1 1 135 ARG HB2 H 7.660 -13.037 1.206 1.00 . A A . 135 ARG HB2 1 1
9 18372 1 1 135 ARG HB3 H 9.190 -13.694 1.785 1.00 . A A . 135 ARG HB3 1 1
9 18373 1 1 135 ARG HD2 H 7.744 -11.374 3.026 1.00 . A A . 135 ARG HD2 1 1
9 18374 1 1 135 ARG HD3 H 9.362 -11.803 3.596 1.00 . A A . 135 ARG HD3 1 1
9 18375 1 1 135 ARG HE H 9.472 -9.278 2.394 1.00 . A A . 135 ARG HE 1 1
9 18376 1 1 135 ARG HG2 H 10.272 -11.542 1.389 1.00 . A A . 135 ARG HG2 1 1
9 18377 1 1 135 ARG HG3 H 8.752 -10.883 0.784 1.00 . A A . 135 ARG HG3 1 1
9 18378 1 1 135 ARG HH11 H 8.252 -10.762 5.273 1.00 . A A . 135 ARG HH11 1 1
9 18379 1 1 135 ARG HH12 H 8.269 -9.274 6.150 1.00 . A A . 135 ARG HH12 1 1
9 18380 1 1 135 ARG HH21 H 9.472 -7.419 3.524 1.00 . A A . 135 ARG HH21 1 1
9 18381 1 1 135 ARG HH22 H 8.911 -7.388 5.162 1.00 . A A . 135 ARG HH22 1 1
9 18382 1 1 135 ARG N N 8.515 -12.415 -1.287 1.00 . A A . 135 ARG N 1 1
9 18383 1 1 135 ARG NE N 9.091 -9.792 3.139 1.00 . A A . 135 ARG NE 1 1
9 18384 1 1 135 ARG NH1 N 8.421 -9.782 5.305 1.00 . A A . 135 ARG NH1 1 1
9 18385 1 1 135 ARG NH2 N 9.105 -7.894 4.322 1.00 . A A . 135 ARG NH2 1 1
9 18386 1 1 135 ARG O O 9.438 -15.499 -1.410 1.00 . A A . 135 ARG O 1 1
9 18387 1 1 135 ARG OXT O 7.646 -15.284 -0.161 1.00 . A A . 135 ARG OXT 1 1
10 18388 1 1 1 MET C C -46.268 -10.357 -41.659 1.00 . A A . 1 MET C 1 1
10 18389 1 1 1 MET CA C -45.695 -9.257 -42.563 1.00 . A A . 1 MET CA 1 1
10 18390 1 1 1 MET CB C -44.715 -8.388 -41.757 1.00 . A A . 1 MET CB 1 1
10 18391 1 1 1 MET CE C -41.915 -6.931 -41.368 1.00 . A A . 1 MET CE 1 1
10 18392 1 1 1 MET CG C -43.548 -9.172 -41.167 1.00 . A A . 1 MET CG 1 1
10 18393 1 1 1 MET H1 H -46.365 -7.725 -43.823 1.00 . A A . 1 MET H1 1 1
10 18394 1 1 1 MET H2 H -47.272 -7.890 -42.411 1.00 . A A . 1 MET H2 1 1
10 18395 1 1 1 MET H3 H -47.461 -9.007 -43.663 1.00 . A A . 1 MET H3 1 1
10 18396 1 1 1 MET HA H -45.158 -9.725 -43.375 1.00 . A A . 1 MET HA 1 1
10 18397 1 1 1 MET HB2 H -44.316 -7.622 -42.407 1.00 . A A . 1 MET HB2 1 1
10 18398 1 1 1 MET HB3 H -45.250 -7.916 -40.946 1.00 . A A . 1 MET HB3 1 1
10 18399 1 1 1 MET HE1 H -41.202 -6.262 -40.910 1.00 . A A . 1 MET HE1 1 1
10 18400 1 1 1 MET HE2 H -42.771 -6.367 -41.709 1.00 . A A . 1 MET HE2 1 1
10 18401 1 1 1 MET HE3 H -41.454 -7.428 -42.210 1.00 . A A . 1 MET HE3 1 1
10 18402 1 1 1 MET HG2 H -43.942 -9.960 -40.542 1.00 . A A . 1 MET HG2 1 1
10 18403 1 1 1 MET HG3 H -42.979 -9.609 -41.976 1.00 . A A . 1 MET HG3 1 1
10 18404 1 1 1 MET N N -46.774 -8.414 -43.153 1.00 . A A . 1 MET N 1 1
10 18405 1 1 1 MET O O -45.910 -11.529 -41.794 1.00 . A A . 1 MET O 1 1
10 18406 1 1 1 MET SD S -42.444 -8.153 -40.168 1.00 . A A . 1 MET SD 1 1
10 18407 1 1 2 GLY C C -48.879 -10.435 -38.990 1.00 . A A . 2 GLY C 1 1
10 18408 1 1 2 GLY CA C -47.714 -10.966 -39.815 1.00 . A A . 2 GLY CA 1 1
10 18409 1 1 2 GLY H H -47.419 -9.042 -40.667 1.00 . A A . 2 GLY H 1 1
10 18410 1 1 2 GLY HA2 H -48.058 -11.816 -40.388 1.00 . A A . 2 GLY HA2 1 1
10 18411 1 1 2 GLY HA3 H -46.937 -11.296 -39.141 1.00 . A A . 2 GLY HA3 1 1
10 18412 1 1 2 GLY N N -47.147 -9.983 -40.732 1.00 . A A . 2 GLY N 1 1
10 18413 1 1 2 GLY O O -49.129 -9.228 -38.945 1.00 . A A . 2 GLY O 1 1
10 18414 1 1 3 HIS C C -50.316 -10.552 -36.097 1.00 . A A . 3 HIS C 1 1
10 18415 1 1 3 HIS CA C -50.748 -10.991 -37.507 1.00 . A A . 3 HIS CA 1 1
10 18416 1 1 3 HIS CB C -51.712 -12.187 -37.436 1.00 . A A . 3 HIS CB 1 1
10 18417 1 1 3 HIS CD2 C -53.466 -12.196 -35.513 1.00 . A A . 3 HIS CD2 1 1
10 18418 1 1 3 HIS CE1 C -55.059 -11.099 -36.542 1.00 . A A . 3 HIS CE1 1 1
10 18419 1 1 3 HIS CG C -53.016 -11.890 -36.756 1.00 . A A . 3 HIS CG 1 1
10 18420 1 1 3 HIS H H -49.306 -12.285 -38.377 1.00 . A A . 3 HIS H 1 1
10 18421 1 1 3 HIS HA H -51.254 -10.164 -37.987 1.00 . A A . 3 HIS HA 1 1
10 18422 1 1 3 HIS HB2 H -51.934 -12.520 -38.440 1.00 . A A . 3 HIS HB2 1 1
10 18423 1 1 3 HIS HB3 H -51.232 -12.993 -36.898 1.00 . A A . 3 HIS HB3 1 1
10 18424 1 1 3 HIS HD1 H -54.024 -10.849 -38.290 1.00 . A A . 3 HIS HD1 1 1
10 18425 1 1 3 HIS HD2 H -52.926 -12.735 -34.748 1.00 . A A . 3 HIS HD2 1 1
10 18426 1 1 3 HIS HE1 H -55.997 -10.607 -36.753 1.00 . A A . 3 HIS HE1 1 1
10 18427 1 1 3 HIS HE2 H -55.354 -11.838 -34.660 1.00 . A A . 3 HIS HE2 1 1
10 18428 1 1 3 HIS N N -49.583 -11.344 -38.323 1.00 . A A . 3 HIS N 1 1
10 18429 1 1 3 HIS ND1 N -54.040 -11.205 -37.370 1.00 . A A . 3 HIS ND1 1 1
10 18430 1 1 3 HIS NE2 N -54.739 -11.690 -35.412 1.00 . A A . 3 HIS NE2 1 1
10 18431 1 1 3 HIS O O -50.521 -11.271 -35.115 1.00 . A A . 3 HIS O 1 1
10 18432 1 1 4 HIS C C -48.003 -9.612 -34.140 1.00 . A A . 4 HIS C 1 1
10 18433 1 1 4 HIS CA C -49.174 -8.806 -34.751 1.00 . A A . 4 HIS CA 1 1
10 18434 1 1 4 HIS CB C -50.311 -8.658 -33.727 1.00 . A A . 4 HIS CB 1 1
10 18435 1 1 4 HIS CD2 C -52.456 -7.789 -34.909 1.00 . A A . 4 HIS CD2 1 1
10 18436 1 1 4 HIS CE1 C -52.380 -5.715 -34.218 1.00 . A A . 4 HIS CE1 1 1
10 18437 1 1 4 HIS CG C -51.356 -7.660 -34.129 1.00 . A A . 4 HIS CG 1 1
10 18438 1 1 4 HIS H H -49.543 -8.871 -36.848 1.00 . A A . 4 HIS H 1 1
10 18439 1 1 4 HIS HA H -48.803 -7.818 -34.986 1.00 . A A . 4 HIS HA 1 1
10 18440 1 1 4 HIS HB2 H -50.797 -9.613 -33.597 1.00 . A A . 4 HIS HB2 1 1
10 18441 1 1 4 HIS HB3 H -49.895 -8.340 -32.780 1.00 . A A . 4 HIS HB3 1 1
10 18442 1 1 4 HIS HD1 H -50.665 -5.934 -33.129 1.00 . A A . 4 HIS HD1 1 1
10 18443 1 1 4 HIS HD2 H -52.784 -8.689 -35.410 1.00 . A A . 4 HIS HD2 1 1
10 18444 1 1 4 HIS HE1 H -52.622 -4.674 -34.063 1.00 . A A . 4 HIS HE1 1 1
10 18445 1 1 4 HIS HE2 H -53.769 -6.306 -35.590 1.00 . A A . 4 HIS HE2 1 1
10 18446 1 1 4 HIS N N -49.678 -9.379 -36.019 1.00 . A A . 4 HIS N 1 1
10 18447 1 1 4 HIS ND1 N -51.342 -6.347 -33.714 1.00 . A A . 4 HIS ND1 1 1
10 18448 1 1 4 HIS NE2 N -53.072 -6.564 -34.948 1.00 . A A . 4 HIS NE2 1 1
10 18449 1 1 4 HIS O O -47.293 -9.117 -33.262 1.00 . A A . 4 HIS O 1 1
10 18450 1 1 5 HIS C C -45.356 -11.246 -34.540 1.00 . A A . 5 HIS C 1 1
10 18451 1 1 5 HIS CA C -46.751 -11.723 -34.092 1.00 . A A . 5 HIS CA 1 1
10 18452 1 1 5 HIS CB C -47.026 -13.157 -34.570 1.00 . A A . 5 HIS CB 1 1
10 18453 1 1 5 HIS CD2 C -45.130 -14.934 -34.550 1.00 . A A . 5 HIS CD2 1 1
10 18454 1 1 5 HIS CE1 C -45.311 -15.561 -32.462 1.00 . A A . 5 HIS CE1 1 1
10 18455 1 1 5 HIS CG C -46.121 -14.202 -33.988 1.00 . A A . 5 HIS CG 1 1
10 18456 1 1 5 HIS H H -48.368 -11.167 -35.335 1.00 . A A . 5 HIS H 1 1
10 18457 1 1 5 HIS HA H -46.799 -11.697 -33.012 1.00 . A A . 5 HIS HA 1 1
10 18458 1 1 5 HIS HB2 H -48.039 -13.423 -34.306 1.00 . A A . 5 HIS HB2 1 1
10 18459 1 1 5 HIS HB3 H -46.924 -13.191 -35.644 1.00 . A A . 5 HIS HB3 1 1
10 18460 1 1 5 HIS HD1 H -46.837 -14.287 -32.011 1.00 . A A . 5 HIS HD1 1 1
10 18461 1 1 5 HIS HD2 H -44.786 -14.871 -35.573 1.00 . A A . 5 HIS HD2 1 1
10 18462 1 1 5 HIS HE1 H -45.151 -16.072 -31.525 1.00 . A A . 5 HIS HE1 1 1
10 18463 1 1 5 HIS HE2 H -44.067 -16.549 -33.738 1.00 . A A . 5 HIS HE2 1 1
10 18464 1 1 5 HIS N N -47.801 -10.841 -34.612 1.00 . A A . 5 HIS N 1 1
10 18465 1 1 5 HIS ND1 N -46.205 -14.622 -32.681 1.00 . A A . 5 HIS ND1 1 1
10 18466 1 1 5 HIS NE2 N -44.644 -15.773 -33.577 1.00 . A A . 5 HIS NE2 1 1
10 18467 1 1 5 HIS O O -44.923 -11.514 -35.664 1.00 . A A . 5 HIS O 1 1
10 18468 1 1 6 HIS C C -42.235 -11.015 -33.977 1.00 . A A . 6 HIS C 1 1
10 18469 1 1 6 HIS CA C -43.352 -9.952 -33.972 1.00 . A A . 6 HIS CA 1 1
10 18470 1 1 6 HIS CB C -43.033 -8.822 -32.974 1.00 . A A . 6 HIS CB 1 1
10 18471 1 1 6 HIS CD2 C -40.520 -8.272 -32.557 1.00 . A A . 6 HIS CD2 1 1
10 18472 1 1 6 HIS CE1 C -40.249 -6.816 -34.168 1.00 . A A . 6 HIS CE1 1 1
10 18473 1 1 6 HIS CG C -41.709 -8.149 -33.201 1.00 . A A . 6 HIS CG 1 1
10 18474 1 1 6 HIS H H -45.037 -10.398 -32.759 1.00 . A A . 6 HIS H 1 1
10 18475 1 1 6 HIS HA H -43.420 -9.525 -34.964 1.00 . A A . 6 HIS HA 1 1
10 18476 1 1 6 HIS HB2 H -43.800 -8.065 -33.046 1.00 . A A . 6 HIS HB2 1 1
10 18477 1 1 6 HIS HB3 H -43.035 -9.230 -31.973 1.00 . A A . 6 HIS HB3 1 1
10 18478 1 1 6 HIS HD1 H -42.178 -6.904 -34.831 1.00 . A A . 6 HIS HD1 1 1
10 18479 1 1 6 HIS HD2 H -40.311 -8.913 -31.712 1.00 . A A . 6 HIS HD2 1 1
10 18480 1 1 6 HIS HE1 H -39.805 -6.095 -34.839 1.00 . A A . 6 HIS HE1 1 1
10 18481 1 1 6 HIS HE2 H -38.657 -7.458 -33.067 1.00 . A A . 6 HIS HE2 1 1
10 18482 1 1 6 HIS N N -44.661 -10.534 -33.654 1.00 . A A . 6 HIS N 1 1
10 18483 1 1 6 HIS ND1 N -41.499 -7.227 -34.200 1.00 . A A . 6 HIS ND1 1 1
10 18484 1 1 6 HIS NE2 N -39.632 -7.432 -33.182 1.00 . A A . 6 HIS NE2 1 1
10 18485 1 1 6 HIS O O -41.384 -11.050 -33.088 1.00 . A A . 6 HIS O 1 1
10 18486 1 1 7 HIS C C -40.202 -12.549 -36.224 1.00 . A A . 7 HIS C 1 1
10 18487 1 1 7 HIS CA C -41.211 -12.919 -35.124 1.00 . A A . 7 HIS CA 1 1
10 18488 1 1 7 HIS CB C -41.855 -14.278 -35.429 1.00 . A A . 7 HIS CB 1 1
10 18489 1 1 7 HIS CD2 C -40.231 -16.182 -34.712 1.00 . A A . 7 HIS CD2 1 1
10 18490 1 1 7 HIS CE1 C -39.597 -16.817 -36.707 1.00 . A A . 7 HIS CE1 1 1
10 18491 1 1 7 HIS CG C -40.868 -15.394 -35.613 1.00 . A A . 7 HIS CG 1 1
10 18492 1 1 7 HIS H H -42.965 -11.838 -35.647 1.00 . A A . 7 HIS H 1 1
10 18493 1 1 7 HIS HA H -40.683 -12.990 -34.181 1.00 . A A . 7 HIS HA 1 1
10 18494 1 1 7 HIS HB2 H -42.509 -14.549 -34.611 1.00 . A A . 7 HIS HB2 1 1
10 18495 1 1 7 HIS HB3 H -42.438 -14.197 -36.335 1.00 . A A . 7 HIS HB3 1 1
10 18496 1 1 7 HIS HD1 H -40.716 -15.439 -37.713 1.00 . A A . 7 HIS HD1 1 1
10 18497 1 1 7 HIS HD2 H -40.323 -16.133 -33.636 1.00 . A A . 7 HIS HD2 1 1
10 18498 1 1 7 HIS HE1 H -39.109 -17.350 -37.508 1.00 . A A . 7 HIS HE1 1 1
10 18499 1 1 7 HIS HE2 H -39.028 -17.865 -35.051 1.00 . A A . 7 HIS HE2 1 1
10 18500 1 1 7 HIS N N -42.243 -11.884 -34.984 1.00 . A A . 7 HIS N 1 1
10 18501 1 1 7 HIS ND1 N -40.443 -15.820 -36.850 1.00 . A A . 7 HIS ND1 1 1
10 18502 1 1 7 HIS NE2 N -39.448 -17.056 -35.422 1.00 . A A . 7 HIS NE2 1 1
10 18503 1 1 7 HIS O O -40.461 -12.741 -37.411 1.00 . A A . 7 HIS O 1 1
10 18504 1 1 8 HIS C C -36.636 -11.605 -36.011 1.00 . A A . 8 HIS C 1 1
10 18505 1 1 8 HIS CA C -37.983 -11.639 -36.744 1.00 . A A . 8 HIS CA 1 1
10 18506 1 1 8 HIS CB C -38.261 -10.286 -37.429 1.00 . A A . 8 HIS CB 1 1
10 18507 1 1 8 HIS CD2 C -38.189 -10.262 -40.028 1.00 . A A . 8 HIS CD2 1 1
10 18508 1 1 8 HIS CE1 C -40.276 -10.804 -40.410 1.00 . A A . 8 HIS CE1 1 1
10 18509 1 1 8 HIS CG C -38.795 -10.418 -38.826 1.00 . A A . 8 HIS CG 1 1
10 18510 1 1 8 HIS H H -38.947 -11.817 -34.860 1.00 . A A . 8 HIS H 1 1
10 18511 1 1 8 HIS HA H -37.938 -12.413 -37.502 1.00 . A A . 8 HIS HA 1 1
10 18512 1 1 8 HIS HB2 H -38.989 -9.738 -36.849 1.00 . A A . 8 HIS HB2 1 1
10 18513 1 1 8 HIS HB3 H -37.344 -9.712 -37.476 1.00 . A A . 8 HIS HB3 1 1
10 18514 1 1 8 HIS HD1 H -40.792 -10.962 -38.445 1.00 . A A . 8 HIS HD1 1 1
10 18515 1 1 8 HIS HD2 H -37.156 -9.993 -40.198 1.00 . A A . 8 HIS HD2 1 1
10 18516 1 1 8 HIS HE1 H -41.201 -11.042 -40.915 1.00 . A A . 8 HIS HE1 1 1
10 18517 1 1 8 HIS HE2 H -38.992 -10.441 -41.959 1.00 . A A . 8 HIS HE2 1 1
10 18518 1 1 8 HIS N N -39.067 -11.993 -35.816 1.00 . A A . 8 HIS N 1 1
10 18519 1 1 8 HIS ND1 N -40.101 -10.758 -39.106 1.00 . A A . 8 HIS ND1 1 1
10 18520 1 1 8 HIS NE2 N -39.134 -10.508 -40.990 1.00 . A A . 8 HIS NE2 1 1
10 18521 1 1 8 HIS O O -36.483 -10.907 -35.005 1.00 . A A . 8 HIS O 1 1
10 18522 1 1 9 SER C C -33.490 -11.216 -36.174 1.00 . A A . 9 SER C 1 1
10 18523 1 1 9 SER CA C -34.342 -12.466 -35.901 1.00 . A A . 9 SER CA 1 1
10 18524 1 1 9 SER CB C -33.613 -13.708 -36.429 1.00 . A A . 9 SER CB 1 1
10 18525 1 1 9 SER H H -35.866 -12.910 -37.312 1.00 . A A . 9 SER H 1 1
10 18526 1 1 9 SER HA H -34.474 -12.570 -34.833 1.00 . A A . 9 SER HA 1 1
10 18527 1 1 9 SER HB2 H -32.627 -13.758 -35.992 1.00 . A A . 9 SER HB2 1 1
10 18528 1 1 9 SER HB3 H -34.170 -14.592 -36.157 1.00 . A A . 9 SER HB3 1 1
10 18529 1 1 9 SER HG H -32.983 -14.444 -38.136 1.00 . A A . 9 SER HG 1 1
10 18530 1 1 9 SER N N -35.675 -12.374 -36.510 1.00 . A A . 9 SER N 1 1
10 18531 1 1 9 SER O O -33.708 -10.497 -37.153 1.00 . A A . 9 SER O 1 1
10 18532 1 1 9 SER OG O -33.481 -13.670 -37.844 1.00 . A A . 9 SER OG 1 1
10 18533 1 1 10 HIS C C -30.189 -10.211 -34.932 1.00 . A A . 10 HIS C 1 1
10 18534 1 1 10 HIS CA C -31.585 -9.840 -35.459 1.00 . A A . 10 HIS CA 1 1
10 18535 1 1 10 HIS CB C -32.112 -8.593 -34.726 1.00 . A A . 10 HIS CB 1 1
10 18536 1 1 10 HIS CD2 C -31.228 -8.164 -32.319 1.00 . A A . 10 HIS CD2 1 1
10 18537 1 1 10 HIS CE1 C -32.703 -9.348 -31.220 1.00 . A A . 10 HIS CE1 1 1
10 18538 1 1 10 HIS CG C -32.079 -8.700 -33.229 1.00 . A A . 10 HIS CG 1 1
10 18539 1 1 10 HIS H H -32.417 -11.557 -34.521 1.00 . A A . 10 HIS H 1 1
10 18540 1 1 10 HIS HA H -31.508 -9.620 -36.515 1.00 . A A . 10 HIS HA 1 1
10 18541 1 1 10 HIS HB2 H -31.514 -7.737 -35.010 1.00 . A A . 10 HIS HB2 1 1
10 18542 1 1 10 HIS HB3 H -33.136 -8.417 -35.024 1.00 . A A . 10 HIS HB3 1 1
10 18543 1 1 10 HIS HD1 H -33.731 -9.959 -32.872 1.00 . A A . 10 HIS HD1 1 1
10 18544 1 1 10 HIS HD2 H -30.382 -7.526 -32.531 1.00 . A A . 10 HIS HD2 1 1
10 18545 1 1 10 HIS HE1 H -33.247 -9.824 -30.418 1.00 . A A . 10 HIS HE1 1 1
10 18546 1 1 10 HIS HE2 H -31.098 -8.535 -30.262 1.00 . A A . 10 HIS HE2 1 1
10 18547 1 1 10 HIS N N -32.516 -10.965 -35.297 1.00 . A A . 10 HIS N 1 1
10 18548 1 1 10 HIS ND1 N -32.989 -9.436 -32.502 1.00 . A A . 10 HIS ND1 1 1
10 18549 1 1 10 HIS NE2 N -31.639 -8.586 -31.079 1.00 . A A . 10 HIS NE2 1 1
10 18550 1 1 10 HIS O O -30.064 -10.947 -33.949 1.00 . A A . 10 HIS O 1 1
10 18551 1 1 11 MET C C -27.304 -9.067 -34.035 1.00 . A A . 11 MET C 1 1
10 18552 1 1 11 MET CA C -27.767 -10.008 -35.159 1.00 . A A . 11 MET CA 1 1
10 18553 1 1 11 MET CB C -26.821 -9.916 -36.359 1.00 . A A . 11 MET CB 1 1
10 18554 1 1 11 MET CE C -26.640 -12.129 -39.892 1.00 . A A . 11 MET CE 1 1
10 18555 1 1 11 MET CG C -27.148 -10.913 -37.460 1.00 . A A . 11 MET CG 1 1
10 18556 1 1 11 MET H H -29.292 -9.127 -36.353 1.00 . A A . 11 MET H 1 1
10 18557 1 1 11 MET HA H -27.751 -11.023 -34.784 1.00 . A A . 11 MET HA 1 1
10 18558 1 1 11 MET HB2 H -26.879 -8.920 -36.775 1.00 . A A . 11 MET HB2 1 1
10 18559 1 1 11 MET HB3 H -25.808 -10.099 -36.027 1.00 . A A . 11 MET HB3 1 1
10 18560 1 1 11 MET HE1 H -27.654 -11.890 -40.172 1.00 . A A . 11 MET HE1 1 1
10 18561 1 1 11 MET HE2 H -26.623 -13.070 -39.363 1.00 . A A . 11 MET HE2 1 1
10 18562 1 1 11 MET HE3 H -26.029 -12.206 -40.781 1.00 . A A . 11 MET HE3 1 1
10 18563 1 1 11 MET HG2 H -27.122 -11.912 -37.045 1.00 . A A . 11 MET HG2 1 1
10 18564 1 1 11 MET HG3 H -28.141 -10.708 -37.833 1.00 . A A . 11 MET HG3 1 1
10 18565 1 1 11 MET N N -29.142 -9.712 -35.580 1.00 . A A . 11 MET N 1 1
10 18566 1 1 11 MET O O -28.052 -8.188 -33.601 1.00 . A A . 11 MET O 1 1
10 18567 1 1 11 MET SD S -25.988 -10.835 -38.836 1.00 . A A . 11 MET SD 1 1
10 18568 1 1 12 ALA C C -26.186 -8.728 -31.129 1.00 . A A . 12 ALA C 1 1
10 18569 1 1 12 ALA CA C -25.489 -8.467 -32.479 1.00 . A A . 12 ALA CA 1 1
10 18570 1 1 12 ALA CB C -25.522 -6.980 -32.829 1.00 . A A . 12 ALA CB 1 1
10 18571 1 1 12 ALA H H -25.537 -10.005 -33.941 1.00 . A A . 12 ALA H 1 1
10 18572 1 1 12 ALA HA H -24.451 -8.759 -32.383 1.00 . A A . 12 ALA HA 1 1
10 18573 1 1 12 ALA HB1 H -25.017 -6.818 -33.770 1.00 . A A . 12 ALA HB1 1 1
10 18574 1 1 12 ALA HB2 H -25.024 -6.414 -32.054 1.00 . A A . 12 ALA HB2 1 1
10 18575 1 1 12 ALA HB3 H -26.548 -6.649 -32.910 1.00 . A A . 12 ALA HB3 1 1
10 18576 1 1 12 ALA N N -26.071 -9.276 -33.561 1.00 . A A . 12 ALA N 1 1
10 18577 1 1 12 ALA O O -27.230 -9.382 -31.065 1.00 . A A . 12 ALA O 1 1
10 18578 1 1 13 ASN C C -26.252 -7.121 -27.910 1.00 . A A . 13 ASN C 1 1
10 18579 1 1 13 ASN CA C -26.150 -8.429 -28.707 1.00 . A A . 13 ASN CA 1 1
10 18580 1 1 13 ASN CB C -25.294 -9.453 -27.943 1.00 . A A . 13 ASN CB 1 1
10 18581 1 1 13 ASN CG C -23.828 -9.055 -27.844 1.00 . A A . 13 ASN CG 1 1
10 18582 1 1 13 ASN H H -24.789 -7.681 -30.156 1.00 . A A . 13 ASN H 1 1
10 18583 1 1 13 ASN HA H -27.147 -8.834 -28.820 1.00 . A A . 13 ASN HA 1 1
10 18584 1 1 13 ASN HB2 H -25.684 -9.562 -26.940 1.00 . A A . 13 ASN HB2 1 1
10 18585 1 1 13 ASN HB3 H -25.354 -10.406 -28.449 1.00 . A A . 13 ASN HB3 1 1
10 18586 1 1 13 ASN HD21 H -23.447 -9.896 -29.595 1.00 . A A . 13 ASN HD21 1 1
10 18587 1 1 13 ASN HD22 H -22.103 -9.154 -28.801 1.00 . A A . 13 ASN HD22 1 1
10 18588 1 1 13 ASN N N -25.604 -8.215 -30.050 1.00 . A A . 13 ASN N 1 1
10 18589 1 1 13 ASN ND2 N -23.049 -9.403 -28.846 1.00 . A A . 13 ASN ND2 1 1
10 18590 1 1 13 ASN O O -25.266 -6.395 -27.741 1.00 . A A . 13 ASN O 1 1
10 18591 1 1 13 ASN OD1 O -23.398 -8.435 -26.875 1.00 . A A . 13 ASN OD1 1 1
10 18592 1 1 14 GLY C C -27.310 -6.109 -25.086 1.00 . A A . 14 GLY C 1 1
10 18593 1 1 14 GLY CA C -27.647 -5.708 -26.514 1.00 . A A . 14 GLY CA 1 1
10 18594 1 1 14 GLY H H -28.229 -7.347 -27.724 1.00 . A A . 14 GLY H 1 1
10 18595 1 1 14 GLY HA2 H -27.008 -4.886 -26.810 1.00 . A A . 14 GLY HA2 1 1
10 18596 1 1 14 GLY HA3 H -28.676 -5.388 -26.557 1.00 . A A . 14 GLY HA3 1 1
10 18597 1 1 14 GLY N N -27.457 -6.818 -27.437 1.00 . A A . 14 GLY N 1 1
10 18598 1 1 14 GLY O O -28.202 -6.295 -24.254 1.00 . A A . 14 GLY O 1 1
10 18599 1 1 15 ALA C C -25.937 -5.828 -22.358 1.00 . A A . 15 ALA C 1 1
10 18600 1 1 15 ALA CA C -25.535 -6.751 -23.520 1.00 . A A . 15 ALA CA 1 1
10 18601 1 1 15 ALA CB C -24.021 -6.939 -23.563 1.00 . A A . 15 ALA CB 1 1
10 18602 1 1 15 ALA H H -25.358 -6.039 -25.507 1.00 . A A . 15 ALA H 1 1
10 18603 1 1 15 ALA HA H -25.979 -7.725 -23.355 1.00 . A A . 15 ALA HA 1 1
10 18604 1 1 15 ALA HB1 H -23.761 -7.571 -24.400 1.00 . A A . 15 ALA HB1 1 1
10 18605 1 1 15 ALA HB2 H -23.687 -7.401 -22.645 1.00 . A A . 15 ALA HB2 1 1
10 18606 1 1 15 ALA HB3 H -23.541 -5.977 -23.676 1.00 . A A . 15 ALA HB3 1 1
10 18607 1 1 15 ALA N N -26.015 -6.262 -24.814 1.00 . A A . 15 ALA N 1 1
10 18608 1 1 15 ALA O O -25.290 -4.811 -22.098 1.00 . A A . 15 ALA O 1 1
10 18609 1 1 16 ALA C C -27.148 -6.154 -19.202 1.00 . A A . 16 ALA C 1 1
10 18610 1 1 16 ALA CA C -27.501 -5.437 -20.513 1.00 . A A . 16 ALA CA 1 1
10 18611 1 1 16 ALA CB C -29.008 -5.230 -20.620 1.00 . A A . 16 ALA CB 1 1
10 18612 1 1 16 ALA H H -27.508 -6.990 -21.955 1.00 . A A . 16 ALA H 1 1
10 18613 1 1 16 ALA HA H -27.026 -4.464 -20.520 1.00 . A A . 16 ALA HA 1 1
10 18614 1 1 16 ALA HB1 H -29.350 -4.610 -19.802 1.00 . A A . 16 ALA HB1 1 1
10 18615 1 1 16 ALA HB2 H -29.508 -6.186 -20.577 1.00 . A A . 16 ALA HB2 1 1
10 18616 1 1 16 ALA HB3 H -29.240 -4.746 -21.558 1.00 . A A . 16 ALA HB3 1 1
10 18617 1 1 16 ALA N N -27.017 -6.191 -21.670 1.00 . A A . 16 ALA N 1 1
10 18618 1 1 16 ALA O O -27.433 -7.343 -19.035 1.00 . A A . 16 ALA O 1 1
10 18619 1 1 17 GLY C C -27.296 -6.251 -16.041 1.00 . A A . 17 GLY C 1 1
10 18620 1 1 17 GLY CA C -26.125 -6.006 -16.994 1.00 . A A . 17 GLY CA 1 1
10 18621 1 1 17 GLY H H -26.334 -4.482 -18.463 1.00 . A A . 17 GLY H 1 1
10 18622 1 1 17 GLY HA2 H -25.627 -6.946 -17.179 1.00 . A A . 17 GLY HA2 1 1
10 18623 1 1 17 GLY HA3 H -25.427 -5.333 -16.518 1.00 . A A . 17 GLY HA3 1 1
10 18624 1 1 17 GLY N N -26.528 -5.425 -18.275 1.00 . A A . 17 GLY N 1 1
10 18625 1 1 17 GLY O O -27.138 -6.897 -15.005 1.00 . A A . 17 GLY O 1 1
10 18626 1 1 18 THR C C -29.994 -7.341 -15.214 1.00 . A A . 18 THR C 1 1
10 18627 1 1 18 THR CA C -29.683 -5.876 -15.568 1.00 . A A . 18 THR CA 1 1
10 18628 1 1 18 THR CB C -30.920 -5.270 -16.280 1.00 . A A . 18 THR CB 1 1
10 18629 1 1 18 THR CG2 C -32.148 -5.267 -15.372 1.00 . A A . 18 THR CG2 1 1
10 18630 1 1 18 THR H H -28.529 -5.241 -17.241 1.00 . A A . 18 THR H 1 1
10 18631 1 1 18 THR HA H -29.518 -5.324 -14.652 1.00 . A A . 18 THR HA 1 1
10 18632 1 1 18 THR HB H -31.140 -5.868 -17.154 1.00 . A A . 18 THR HB 1 1
10 18633 1 1 18 THR HG1 H -30.871 -3.309 -15.985 1.00 . A A . 18 THR HG1 1 1
10 18634 1 1 18 THR HG21 H -32.987 -4.838 -15.902 1.00 . A A . 18 THR HG21 1 1
10 18635 1 1 18 THR HG22 H -31.942 -4.679 -14.489 1.00 . A A . 18 THR HG22 1 1
10 18636 1 1 18 THR HG23 H -32.388 -6.280 -15.083 1.00 . A A . 18 THR HG23 1 1
10 18637 1 1 18 THR N N -28.472 -5.739 -16.399 1.00 . A A . 18 THR N 1 1
10 18638 1 1 18 THR O O -30.514 -7.632 -14.136 1.00 . A A . 18 THR O 1 1
10 18639 1 1 18 THR OG1 O -30.639 -3.921 -16.699 1.00 . A A . 18 THR OG1 1 1
10 18640 1 1 19 LYS C C -29.007 -10.354 -14.910 1.00 . A A . 19 LYS C 1 1
10 18641 1 1 19 LYS CA C -29.969 -9.688 -15.913 1.00 . A A . 19 LYS CA 1 1
10 18642 1 1 19 LYS CB C -29.940 -10.443 -17.249 1.00 . A A . 19 LYS CB 1 1
10 18643 1 1 19 LYS CD C -28.595 -11.232 -19.243 1.00 . A A . 19 LYS CD 1 1
10 18644 1 1 19 LYS CE C -29.679 -10.813 -20.233 1.00 . A A . 19 LYS CE 1 1
10 18645 1 1 19 LYS CG C -28.602 -10.368 -17.980 1.00 . A A . 19 LYS CG 1 1
10 18646 1 1 19 LYS H H -29.218 -7.983 -16.945 1.00 . A A . 19 LYS H 1 1
10 18647 1 1 19 LYS HA H -30.970 -9.749 -15.509 1.00 . A A . 19 LYS HA 1 1
10 18648 1 1 19 LYS HB2 H -30.167 -11.483 -17.062 1.00 . A A . 19 LYS HB2 1 1
10 18649 1 1 19 LYS HB3 H -30.703 -10.030 -17.894 1.00 . A A . 19 LYS HB3 1 1
10 18650 1 1 19 LYS HD2 H -27.631 -11.138 -19.724 1.00 . A A . 19 LYS HD2 1 1
10 18651 1 1 19 LYS HD3 H -28.754 -12.262 -18.961 1.00 . A A . 19 LYS HD3 1 1
10 18652 1 1 19 LYS HE2 H -30.641 -10.885 -19.750 1.00 . A A . 19 LYS HE2 1 1
10 18653 1 1 19 LYS HE3 H -29.502 -9.791 -20.532 1.00 . A A . 19 LYS HE3 1 1
10 18654 1 1 19 LYS HG2 H -28.411 -9.342 -18.257 1.00 . A A . 19 LYS HG2 1 1
10 18655 1 1 19 LYS HG3 H -27.820 -10.713 -17.316 1.00 . A A . 19 LYS HG3 1 1
10 18656 1 1 19 LYS HZ1 H -30.470 -11.397 -22.074 1.00 . A A . 19 LYS HZ1 1 1
10 18657 1 1 19 LYS HZ2 H -29.823 -12.668 -21.172 1.00 . A A . 19 LYS HZ2 1 1
10 18658 1 1 19 LYS HZ3 H -28.792 -11.588 -21.961 1.00 . A A . 19 LYS HZ3 1 1
10 18659 1 1 19 LYS N N -29.669 -8.262 -16.121 1.00 . A A . 19 LYS N 1 1
10 18660 1 1 19 LYS NZ N -29.690 -11.675 -21.444 1.00 . A A . 19 LYS NZ 1 1
10 18661 1 1 19 LYS O O -29.200 -11.510 -14.528 1.00 . A A . 19 LYS O 1 1
10 18662 1 1 20 VAL C C -27.399 -9.687 -12.071 1.00 . A A . 20 VAL C 1 1
10 18663 1 1 20 VAL CA C -27.012 -10.135 -13.499 1.00 . A A . 20 VAL CA 1 1
10 18664 1 1 20 VAL CB C -25.571 -9.652 -13.840 1.00 . A A . 20 VAL CB 1 1
10 18665 1 1 20 VAL CG1 C -24.521 -10.424 -13.035 1.00 . A A . 20 VAL CG1 1 1
10 18666 1 1 20 VAL CG2 C -25.296 -9.776 -15.340 1.00 . A A . 20 VAL CG2 1 1
10 18667 1 1 20 VAL H H -27.868 -8.713 -14.826 1.00 . A A . 20 VAL H 1 1
10 18668 1 1 20 VAL HA H -27.031 -11.216 -13.540 1.00 . A A . 20 VAL HA 1 1
10 18669 1 1 20 VAL HB H -25.494 -8.607 -13.572 1.00 . A A . 20 VAL HB 1 1
10 18670 1 1 20 VAL HG11 H -23.535 -10.040 -13.263 1.00 . A A . 20 VAL HG11 1 1
10 18671 1 1 20 VAL HG12 H -24.565 -11.470 -13.294 1.00 . A A . 20 VAL HG12 1 1
10 18672 1 1 20 VAL HG13 H -24.716 -10.307 -11.977 1.00 . A A . 20 VAL HG13 1 1
10 18673 1 1 20 VAL HG21 H -24.293 -9.436 -15.552 1.00 . A A . 20 VAL HG21 1 1
10 18674 1 1 20 VAL HG22 H -26.004 -9.171 -15.890 1.00 . A A . 20 VAL HG22 1 1
10 18675 1 1 20 VAL HG23 H -25.397 -10.809 -15.643 1.00 . A A . 20 VAL HG23 1 1
10 18676 1 1 20 VAL N N -27.980 -9.622 -14.480 1.00 . A A . 20 VAL N 1 1
10 18677 1 1 20 VAL O O -26.550 -9.500 -11.199 1.00 . A A . 20 VAL O 1 1
10 18678 1 1 21 ALA C C -28.797 -10.019 -9.377 1.00 . A A . 21 ALA C 1 1
10 18679 1 1 21 ALA CA C -29.227 -9.099 -10.534 1.00 . A A . 21 ALA CA 1 1
10 18680 1 1 21 ALA CB C -30.748 -8.998 -10.591 1.00 . A A . 21 ALA CB 1 1
10 18681 1 1 21 ALA H H -29.335 -9.742 -12.556 1.00 . A A . 21 ALA H 1 1
10 18682 1 1 21 ALA HA H -28.837 -8.108 -10.349 1.00 . A A . 21 ALA HA 1 1
10 18683 1 1 21 ALA HB1 H -31.116 -8.566 -9.671 1.00 . A A . 21 ALA HB1 1 1
10 18684 1 1 21 ALA HB2 H -31.170 -9.984 -10.721 1.00 . A A . 21 ALA HB2 1 1
10 18685 1 1 21 ALA HB3 H -31.035 -8.372 -11.423 1.00 . A A . 21 ALA HB3 1 1
10 18686 1 1 21 ALA N N -28.703 -9.546 -11.835 1.00 . A A . 21 ALA N 1 1
10 18687 1 1 21 ALA O O -28.757 -9.599 -8.220 1.00 . A A . 21 ALA O 1 1
10 18688 1 1 22 LEU C C -26.544 -12.026 -8.288 1.00 . A A . 22 LEU C 1 1
10 18689 1 1 22 LEU CA C -28.018 -12.237 -8.682 1.00 . A A . 22 LEU CA 1 1
10 18690 1 1 22 LEU CB C -28.226 -13.674 -9.190 1.00 . A A . 22 LEU CB 1 1
10 18691 1 1 22 LEU CD1 C -29.778 -15.509 -9.960 1.00 . A A . 22 LEU CD1 1 1
10 18692 1 1 22 LEU CD2 C -30.565 -13.842 -8.252 1.00 . A A . 22 LEU CD2 1 1
10 18693 1 1 22 LEU CG C -29.686 -14.061 -9.483 1.00 . A A . 22 LEU CG 1 1
10 18694 1 1 22 LEU H H -28.510 -11.549 -10.633 1.00 . A A . 22 LEU H 1 1
10 18695 1 1 22 LEU HA H -28.630 -12.091 -7.803 1.00 . A A . 22 LEU HA 1 1
10 18696 1 1 22 LEU HB2 H -27.656 -13.796 -10.101 1.00 . A A . 22 LEU HB2 1 1
10 18697 1 1 22 LEU HB3 H -27.837 -14.357 -8.446 1.00 . A A . 22 LEU HB3 1 1
10 18698 1 1 22 LEU HD11 H -30.807 -15.750 -10.181 1.00 . A A . 22 LEU HD11 1 1
10 18699 1 1 22 LEU HD12 H -29.411 -16.171 -9.188 1.00 . A A . 22 LEU HD12 1 1
10 18700 1 1 22 LEU HD13 H -29.182 -15.632 -10.852 1.00 . A A . 22 LEU HD13 1 1
10 18701 1 1 22 LEU HD21 H -31.580 -14.137 -8.475 1.00 . A A . 22 LEU HD21 1 1
10 18702 1 1 22 LEU HD22 H -30.548 -12.798 -7.978 1.00 . A A . 22 LEU HD22 1 1
10 18703 1 1 22 LEU HD23 H -30.193 -14.436 -7.427 1.00 . A A . 22 LEU HD23 1 1
10 18704 1 1 22 LEU HG H -30.064 -13.431 -10.276 1.00 . A A . 22 LEU HG 1 1
10 18705 1 1 22 LEU N N -28.460 -11.269 -9.695 1.00 . A A . 22 LEU N 1 1
10 18706 1 1 22 LEU O O -25.967 -12.845 -7.573 1.00 . A A . 22 LEU O 1 1
10 18707 1 1 23 ARG C C -24.443 -10.182 -6.929 1.00 . A A . 23 ARG C 1 1
10 18708 1 1 23 ARG CA C -24.564 -10.575 -8.409 1.00 . A A . 23 ARG CA 1 1
10 18709 1 1 23 ARG CB C -24.063 -9.440 -9.315 1.00 . A A . 23 ARG CB 1 1
10 18710 1 1 23 ARG CD C -22.173 -7.929 -10.019 1.00 . A A . 23 ARG CD 1 1
10 18711 1 1 23 ARG CG C -22.618 -9.024 -9.056 1.00 . A A . 23 ARG CG 1 1
10 18712 1 1 23 ARG CZ C -20.063 -6.821 -10.561 1.00 . A A . 23 ARG CZ 1 1
10 18713 1 1 23 ARG H H -26.450 -10.323 -9.323 1.00 . A A . 23 ARG H 1 1
10 18714 1 1 23 ARG HA H -23.956 -11.453 -8.584 1.00 . A A . 23 ARG HA 1 1
10 18715 1 1 23 ARG HB2 H -24.146 -9.756 -10.346 1.00 . A A . 23 ARG HB2 1 1
10 18716 1 1 23 ARG HB3 H -24.697 -8.576 -9.166 1.00 . A A . 23 ARG HB3 1 1
10 18717 1 1 23 ARG HD2 H -22.172 -8.330 -11.023 1.00 . A A . 23 ARG HD2 1 1
10 18718 1 1 23 ARG HD3 H -22.877 -7.110 -9.963 1.00 . A A . 23 ARG HD3 1 1
10 18719 1 1 23 ARG HE H -20.514 -7.546 -8.789 1.00 . A A . 23 ARG HE 1 1
10 18720 1 1 23 ARG HG2 H -22.533 -8.656 -8.043 1.00 . A A . 23 ARG HG2 1 1
10 18721 1 1 23 ARG HG3 H -21.977 -9.885 -9.183 1.00 . A A . 23 ARG HG3 1 1
10 18722 1 1 23 ARG HH11 H -21.333 -6.978 -12.083 1.00 . A A . 23 ARG HH11 1 1
10 18723 1 1 23 ARG HH12 H -19.844 -6.179 -12.436 1.00 . A A . 23 ARG HH12 1 1
10 18724 1 1 23 ARG HH21 H -18.607 -6.521 -9.241 1.00 . A A . 23 ARG HH21 1 1
10 18725 1 1 23 ARG HH22 H -18.313 -5.918 -10.839 1.00 . A A . 23 ARG HH22 1 1
10 18726 1 1 23 ARG N N -25.949 -10.921 -8.745 1.00 . A A . 23 ARG N 1 1
10 18727 1 1 23 ARG NE N -20.838 -7.428 -9.705 1.00 . A A . 23 ARG NE 1 1
10 18728 1 1 23 ARG NH1 N -20.444 -6.647 -11.788 1.00 . A A . 23 ARG NH1 1 1
10 18729 1 1 23 ARG NH2 N -18.905 -6.389 -10.186 1.00 . A A . 23 ARG NH2 1 1
10 18730 1 1 23 ARG O O -24.342 -9.007 -6.573 1.00 . A A . 23 ARG O 1 1
10 18731 1 1 24 LYS C C -23.068 -11.592 -4.107 1.00 . A A . 24 LYS C 1 1
10 18732 1 1 24 LYS CA C -24.394 -11.014 -4.624 1.00 . A A . 24 LYS CA 1 1
10 18733 1 1 24 LYS CB C -25.567 -11.717 -3.936 1.00 . A A . 24 LYS CB 1 1
10 18734 1 1 24 LYS CD C -28.058 -12.150 -3.983 1.00 . A A . 24 LYS CD 1 1
10 18735 1 1 24 LYS CE C -27.923 -13.501 -4.678 1.00 . A A . 24 LYS CE 1 1
10 18736 1 1 24 LYS CG C -26.934 -11.201 -4.382 1.00 . A A . 24 LYS CG 1 1
10 18737 1 1 24 LYS H H -24.697 -12.081 -6.438 1.00 . A A . 24 LYS H 1 1
10 18738 1 1 24 LYS HA H -24.436 -9.957 -4.401 1.00 . A A . 24 LYS HA 1 1
10 18739 1 1 24 LYS HB2 H -25.514 -12.776 -4.154 1.00 . A A . 24 LYS HB2 1 1
10 18740 1 1 24 LYS HB3 H -25.482 -11.576 -2.867 1.00 . A A . 24 LYS HB3 1 1
10 18741 1 1 24 LYS HD2 H -28.032 -12.301 -2.914 1.00 . A A . 24 LYS HD2 1 1
10 18742 1 1 24 LYS HD3 H -29.004 -11.706 -4.260 1.00 . A A . 24 LYS HD3 1 1
10 18743 1 1 24 LYS HE2 H -28.009 -13.355 -5.744 1.00 . A A . 24 LYS HE2 1 1
10 18744 1 1 24 LYS HE3 H -26.951 -13.916 -4.451 1.00 . A A . 24 LYS HE3 1 1
10 18745 1 1 24 LYS HG2 H -27.109 -10.238 -3.924 1.00 . A A . 24 LYS HG2 1 1
10 18746 1 1 24 LYS HG3 H -26.933 -11.091 -5.458 1.00 . A A . 24 LYS HG3 1 1
10 18747 1 1 24 LYS HZ1 H -28.859 -15.364 -4.756 1.00 . A A . 24 LYS HZ1 1 1
10 18748 1 1 24 LYS HZ2 H -29.916 -14.084 -4.435 1.00 . A A . 24 LYS HZ2 1 1
10 18749 1 1 24 LYS HZ3 H -28.886 -14.647 -3.225 1.00 . A A . 24 LYS HZ3 1 1
10 18750 1 1 24 LYS N N -24.518 -11.187 -6.077 1.00 . A A . 24 LYS N 1 1
10 18751 1 1 24 LYS NZ N -28.968 -14.465 -4.243 1.00 . A A . 24 LYS NZ 1 1
10 18752 1 1 24 LYS O O -22.496 -11.100 -3.133 1.00 . A A . 24 LYS O 1 1
10 18753 1 1 25 THR C C -20.488 -13.665 -5.600 1.00 . A A . 25 THR C 1 1
10 18754 1 1 25 THR CA C -21.366 -13.356 -4.376 1.00 . A A . 25 THR CA 1 1
10 18755 1 1 25 THR CB C -21.685 -14.692 -3.656 1.00 . A A . 25 THR CB 1 1
10 18756 1 1 25 THR CG2 C -22.383 -14.449 -2.320 1.00 . A A . 25 THR CG2 1 1
10 18757 1 1 25 THR H H -23.087 -12.964 -5.554 1.00 . A A . 25 THR H 1 1
10 18758 1 1 25 THR HA H -20.810 -12.724 -3.695 1.00 . A A . 25 THR HA 1 1
10 18759 1 1 25 THR HB H -20.754 -15.211 -3.465 1.00 . A A . 25 THR HB 1 1
10 18760 1 1 25 THR HG1 H -22.201 -16.440 -4.441 1.00 . A A . 25 THR HG1 1 1
10 18761 1 1 25 THR HG21 H -23.316 -13.929 -2.487 1.00 . A A . 25 THR HG21 1 1
10 18762 1 1 25 THR HG22 H -21.746 -13.851 -1.685 1.00 . A A . 25 THR HG22 1 1
10 18763 1 1 25 THR HG23 H -22.581 -15.397 -1.839 1.00 . A A . 25 THR HG23 1 1
10 18764 1 1 25 THR N N -22.596 -12.649 -4.769 1.00 . A A . 25 THR N 1 1
10 18765 1 1 25 THR O O -20.889 -13.423 -6.740 1.00 . A A . 25 THR O 1 1
10 18766 1 1 25 THR OG1 O -22.515 -15.525 -4.491 1.00 . A A . 25 THR OG1 1 1
10 18767 1 1 26 LYS C C -18.989 -15.665 -7.363 1.00 . A A . 26 LYS C 1 1
10 18768 1 1 26 LYS CA C -18.380 -14.582 -6.453 1.00 . A A . 26 LYS CA 1 1
10 18769 1 1 26 LYS CB C -17.038 -15.088 -5.899 1.00 . A A . 26 LYS CB 1 1
10 18770 1 1 26 LYS CD C -14.839 -14.573 -4.768 1.00 . A A . 26 LYS CD 1 1
10 18771 1 1 26 LYS CE C -13.906 -13.476 -4.263 1.00 . A A . 26 LYS CE 1 1
10 18772 1 1 26 LYS CG C -16.211 -14.029 -5.172 1.00 . A A . 26 LYS CG 1 1
10 18773 1 1 26 LYS H H -19.012 -14.355 -4.432 1.00 . A A . 26 LYS H 1 1
10 18774 1 1 26 LYS HA H -18.199 -13.697 -7.048 1.00 . A A . 26 LYS HA 1 1
10 18775 1 1 26 LYS HB2 H -17.230 -15.899 -5.218 1.00 . A A . 26 LYS HB2 1 1
10 18776 1 1 26 LYS HB3 H -16.446 -15.464 -6.722 1.00 . A A . 26 LYS HB3 1 1
10 18777 1 1 26 LYS HD2 H -14.970 -15.305 -3.984 1.00 . A A . 26 LYS HD2 1 1
10 18778 1 1 26 LYS HD3 H -14.387 -15.048 -5.629 1.00 . A A . 26 LYS HD3 1 1
10 18779 1 1 26 LYS HE2 H -12.934 -13.906 -4.073 1.00 . A A . 26 LYS HE2 1 1
10 18780 1 1 26 LYS HE3 H -13.816 -12.717 -5.028 1.00 . A A . 26 LYS HE3 1 1
10 18781 1 1 26 LYS HG2 H -16.072 -13.179 -5.827 1.00 . A A . 26 LYS HG2 1 1
10 18782 1 1 26 LYS HG3 H -16.743 -13.717 -4.283 1.00 . A A . 26 LYS HG3 1 1
10 18783 1 1 26 LYS HZ1 H -14.379 -13.527 -2.227 1.00 . A A . 26 LYS HZ1 1 1
10 18784 1 1 26 LYS HZ2 H -15.369 -12.498 -3.135 1.00 . A A . 26 LYS HZ2 1 1
10 18785 1 1 26 LYS HZ3 H -13.789 -12.036 -2.758 1.00 . A A . 26 LYS HZ3 1 1
10 18786 1 1 26 LYS N N -19.292 -14.207 -5.362 1.00 . A A . 26 LYS N 1 1
10 18787 1 1 26 LYS NZ N -14.396 -12.842 -3.010 1.00 . A A . 26 LYS NZ 1 1
10 18788 1 1 26 LYS O O -19.831 -16.458 -6.935 1.00 . A A . 26 LYS O 1 1
10 18789 1 1 27 GLN C C -17.846 -17.459 -10.245 1.00 . A A . 27 GLN C 1 1
10 18790 1 1 27 GLN CA C -19.014 -16.696 -9.590 1.00 . A A . 27 GLN CA 1 1
10 18791 1 1 27 GLN CB C -19.891 -16.022 -10.666 1.00 . A A . 27 GLN CB 1 1
10 18792 1 1 27 GLN CD C -20.092 -14.251 -12.475 1.00 . A A . 27 GLN CD 1 1
10 18793 1 1 27 GLN CG C -19.238 -14.827 -11.358 1.00 . A A . 27 GLN CG 1 1
10 18794 1 1 27 GLN H H -17.865 -15.051 -8.892 1.00 . A A . 27 GLN H 1 1
10 18795 1 1 27 GLN HA H -19.623 -17.413 -9.052 1.00 . A A . 27 GLN HA 1 1
10 18796 1 1 27 GLN HB2 H -20.137 -16.754 -11.422 1.00 . A A . 27 GLN HB2 1 1
10 18797 1 1 27 GLN HB3 H -20.808 -15.683 -10.200 1.00 . A A . 27 GLN HB3 1 1
10 18798 1 1 27 GLN HE21 H -19.195 -15.411 -13.807 1.00 . A A . 27 GLN HE21 1 1
10 18799 1 1 27 GLN HE22 H -20.429 -14.372 -14.420 1.00 . A A . 27 GLN HE22 1 1
10 18800 1 1 27 GLN HG2 H -19.061 -14.052 -10.625 1.00 . A A . 27 GLN HG2 1 1
10 18801 1 1 27 GLN HG3 H -18.292 -15.142 -11.779 1.00 . A A . 27 GLN HG3 1 1
10 18802 1 1 27 GLN N N -18.536 -15.703 -8.615 1.00 . A A . 27 GLN N 1 1
10 18803 1 1 27 GLN NE2 N -19.882 -14.725 -13.688 1.00 . A A . 27 GLN NE2 1 1
10 18804 1 1 27 GLN O O -17.792 -18.688 -10.197 1.00 . A A . 27 GLN O 1 1
10 18805 1 1 27 GLN OE1 O -20.923 -13.378 -12.256 1.00 . A A . 27 GLN OE1 1 1
10 18806 1 1 28 ALA C C -14.677 -16.295 -11.824 1.00 . A A . 28 ALA C 1 1
10 18807 1 1 28 ALA CA C -15.763 -17.338 -11.528 1.00 . A A . 28 ALA CA 1 1
10 18808 1 1 28 ALA CB C -16.212 -18.015 -12.822 1.00 . A A . 28 ALA CB 1 1
10 18809 1 1 28 ALA H H -16.969 -15.753 -10.809 1.00 . A A . 28 ALA H 1 1
10 18810 1 1 28 ALA HA H -15.352 -18.095 -10.873 1.00 . A A . 28 ALA HA 1 1
10 18811 1 1 28 ALA HB1 H -16.622 -17.274 -13.495 1.00 . A A . 28 ALA HB1 1 1
10 18812 1 1 28 ALA HB2 H -16.967 -18.755 -12.599 1.00 . A A . 28 ALA HB2 1 1
10 18813 1 1 28 ALA HB3 H -15.367 -18.497 -13.290 1.00 . A A . 28 ALA HB3 1 1
10 18814 1 1 28 ALA N N -16.905 -16.726 -10.840 1.00 . A A . 28 ALA N 1 1
10 18815 1 1 28 ALA O O -14.986 -15.143 -12.137 1.00 . A A . 28 ALA O 1 1
10 18816 1 1 29 ALA C C -12.399 -14.882 -13.139 1.00 . A A . 29 ALA C 1 1
10 18817 1 1 29 ALA CA C -12.261 -15.803 -11.913 1.00 . A A . 29 ALA CA 1 1
10 18818 1 1 29 ALA CB C -10.972 -16.608 -12.016 1.00 . A A . 29 ALA CB 1 1
10 18819 1 1 29 ALA H H -13.240 -17.652 -11.524 1.00 . A A . 29 ALA H 1 1
10 18820 1 1 29 ALA HA H -12.194 -15.186 -11.027 1.00 . A A . 29 ALA HA 1 1
10 18821 1 1 29 ALA HB1 H -10.883 -17.255 -11.156 1.00 . A A . 29 ALA HB1 1 1
10 18822 1 1 29 ALA HB2 H -10.126 -15.935 -12.048 1.00 . A A . 29 ALA HB2 1 1
10 18823 1 1 29 ALA HB3 H -10.988 -17.206 -12.916 1.00 . A A . 29 ALA HB3 1 1
10 18824 1 1 29 ALA N N -13.411 -16.708 -11.735 1.00 . A A . 29 ALA N 1 1
10 18825 1 1 29 ALA O O -12.005 -13.719 -13.091 1.00 . A A . 29 ALA O 1 1
10 18826 1 1 30 GLU C C -13.911 -13.322 -15.274 1.00 . A A . 30 GLU C 1 1
10 18827 1 1 30 GLU CA C -13.128 -14.635 -15.472 1.00 . A A . 30 GLU CA 1 1
10 18828 1 1 30 GLU CB C -13.830 -15.493 -16.532 1.00 . A A . 30 GLU CB 1 1
10 18829 1 1 30 GLU CD C -11.674 -16.345 -17.560 1.00 . A A . 30 GLU CD 1 1
10 18830 1 1 30 GLU CG C -13.029 -16.712 -16.970 1.00 . A A . 30 GLU CG 1 1
10 18831 1 1 30 GLU H H -13.288 -16.328 -14.191 1.00 . A A . 30 GLU H 1 1
10 18832 1 1 30 GLU HA H -12.138 -14.392 -15.830 1.00 . A A . 30 GLU HA 1 1
10 18833 1 1 30 GLU HB2 H -14.773 -15.837 -16.131 1.00 . A A . 30 GLU HB2 1 1
10 18834 1 1 30 GLU HB3 H -14.024 -14.883 -17.404 1.00 . A A . 30 GLU HB3 1 1
10 18835 1 1 30 GLU HG2 H -12.873 -17.352 -16.113 1.00 . A A . 30 GLU HG2 1 1
10 18836 1 1 30 GLU HG3 H -13.597 -17.249 -17.719 1.00 . A A . 30 GLU HG3 1 1
10 18837 1 1 30 GLU N N -12.969 -15.403 -14.223 1.00 . A A . 30 GLU N 1 1
10 18838 1 1 30 GLU O O -13.700 -12.350 -16.003 1.00 . A A . 30 GLU O 1 1
10 18839 1 1 30 GLU OE1 O -11.640 -15.650 -18.594 1.00 . A A . 30 GLU OE1 1 1
10 18840 1 1 30 GLU OE2 O -10.638 -16.754 -16.990 1.00 . A A . 30 GLU OE2 1 1
10 18841 1 1 31 LYS C C -15.217 -11.428 -12.704 1.00 . A A . 31 LYS C 1 1
10 18842 1 1 31 LYS CA C -15.644 -12.117 -14.020 1.00 . A A . 31 LYS CA 1 1
10 18843 1 1 31 LYS CB C -17.127 -12.525 -13.951 1.00 . A A . 31 LYS CB 1 1
10 18844 1 1 31 LYS CD C -18.117 -10.445 -15.042 1.00 . A A . 31 LYS CD 1 1
10 18845 1 1 31 LYS CE C -18.862 -11.066 -16.227 1.00 . A A . 31 LYS CE 1 1
10 18846 1 1 31 LYS CG C -18.101 -11.355 -13.809 1.00 . A A . 31 LYS CG 1 1
10 18847 1 1 31 LYS H H -14.952 -14.112 -13.765 1.00 . A A . 31 LYS H 1 1
10 18848 1 1 31 LYS HA H -15.511 -11.418 -14.835 1.00 . A A . 31 LYS HA 1 1
10 18849 1 1 31 LYS HB2 H -17.381 -13.063 -14.854 1.00 . A A . 31 LYS HB2 1 1
10 18850 1 1 31 LYS HB3 H -17.267 -13.185 -13.105 1.00 . A A . 31 LYS HB3 1 1
10 18851 1 1 31 LYS HD2 H -18.603 -9.516 -14.781 1.00 . A A . 31 LYS HD2 1 1
10 18852 1 1 31 LYS HD3 H -17.098 -10.241 -15.339 1.00 . A A . 31 LYS HD3 1 1
10 18853 1 1 31 LYS HE2 H -19.849 -11.356 -15.899 1.00 . A A . 31 LYS HE2 1 1
10 18854 1 1 31 LYS HE3 H -18.952 -10.323 -17.007 1.00 . A A . 31 LYS HE3 1 1
10 18855 1 1 31 LYS HG2 H -19.097 -11.749 -13.655 1.00 . A A . 31 LYS HG2 1 1
10 18856 1 1 31 LYS HG3 H -17.816 -10.769 -12.945 1.00 . A A . 31 LYS HG3 1 1
10 18857 1 1 31 LYS HZ1 H -18.201 -13.044 -16.100 1.00 . A A . 31 LYS HZ1 1 1
10 18858 1 1 31 LYS HZ2 H -17.188 -12.041 -17.012 1.00 . A A . 31 LYS HZ2 1 1
10 18859 1 1 31 LYS HZ3 H -18.654 -12.571 -17.655 1.00 . A A . 31 LYS HZ3 1 1
10 18860 1 1 31 LYS N N -14.822 -13.305 -14.303 1.00 . A A . 31 LYS N 1 1
10 18861 1 1 31 LYS NZ N -18.178 -12.264 -16.783 1.00 . A A . 31 LYS NZ 1 1
10 18862 1 1 31 LYS O O -15.559 -10.271 -12.452 1.00 . A A . 31 LYS O 1 1
10 18863 1 1 32 ILE C C -12.701 -10.880 -10.635 1.00 . A A . 32 ILE C 1 1
10 18864 1 1 32 ILE CA C -14.040 -11.633 -10.560 1.00 . A A . 32 ILE CA 1 1
10 18865 1 1 32 ILE CB C -13.899 -12.794 -9.542 1.00 . A A . 32 ILE CB 1 1
10 18866 1 1 32 ILE CD1 C -15.066 -14.886 -8.671 1.00 . A A . 32 ILE CD1 1 1
10 18867 1 1 32 ILE CG1 C -15.202 -13.606 -9.465 1.00 . A A . 32 ILE CG1 1 1
10 18868 1 1 32 ILE CG2 C -13.522 -12.258 -8.158 1.00 . A A . 32 ILE CG2 1 1
10 18869 1 1 32 ILE H H -14.150 -13.027 -12.160 1.00 . A A . 32 ILE H 1 1
10 18870 1 1 32 ILE HA H -14.805 -10.957 -10.202 1.00 . A A . 32 ILE HA 1 1
10 18871 1 1 32 ILE HB H -13.102 -13.442 -9.878 1.00 . A A . 32 ILE HB 1 1
10 18872 1 1 32 ILE HD11 H -14.784 -14.652 -7.654 1.00 . A A . 32 ILE HD11 1 1
10 18873 1 1 32 ILE HD12 H -14.309 -15.511 -9.122 1.00 . A A . 32 ILE HD12 1 1
10 18874 1 1 32 ILE HD13 H -16.011 -15.411 -8.670 1.00 . A A . 32 ILE HD13 1 1
10 18875 1 1 32 ILE HG12 H -15.971 -13.009 -8.996 1.00 . A A . 32 ILE HG12 1 1
10 18876 1 1 32 ILE HG13 H -15.517 -13.868 -10.466 1.00 . A A . 32 ILE HG13 1 1
10 18877 1 1 32 ILE HG21 H -12.584 -11.725 -8.221 1.00 . A A . 32 ILE HG21 1 1
10 18878 1 1 32 ILE HG22 H -13.418 -13.080 -7.466 1.00 . A A . 32 ILE HG22 1 1
10 18879 1 1 32 ILE HG23 H -14.293 -11.586 -7.805 1.00 . A A . 32 ILE HG23 1 1
10 18880 1 1 32 ILE N N -14.454 -12.140 -11.876 1.00 . A A . 32 ILE N 1 1
10 18881 1 1 32 ILE O O -11.809 -11.249 -11.400 1.00 . A A . 32 ILE O 1 1
10 18882 1 1 33 SER C C -10.334 -9.708 -8.759 1.00 . A A . 33 SER C 1 1
10 18883 1 1 33 SER CA C -11.305 -9.068 -9.761 1.00 . A A . 33 SER CA 1 1
10 18884 1 1 33 SER CB C -11.570 -7.611 -9.363 1.00 . A A . 33 SER CB 1 1
10 18885 1 1 33 SER H H -13.323 -9.540 -9.285 1.00 . A A . 33 SER H 1 1
10 18886 1 1 33 SER HA H -10.851 -9.085 -10.742 1.00 . A A . 33 SER HA 1 1
10 18887 1 1 33 SER HB2 H -10.632 -7.078 -9.304 1.00 . A A . 33 SER HB2 1 1
10 18888 1 1 33 SER HB3 H -12.199 -7.146 -10.108 1.00 . A A . 33 SER HB3 1 1
10 18889 1 1 33 SER HG H -11.998 -6.687 -7.683 1.00 . A A . 33 SER HG 1 1
10 18890 1 1 33 SER N N -12.564 -9.823 -9.835 1.00 . A A . 33 SER N 1 1
10 18891 1 1 33 SER O O -9.146 -9.845 -9.040 1.00 . A A . 33 SER O 1 1
10 18892 1 1 33 SER OG O -12.221 -7.530 -8.104 1.00 . A A . 33 SER OG 1 1
10 18893 1 1 34 ALA C C -9.162 -11.879 -7.054 1.00 . A A . 34 ALA C 1 1
10 18894 1 1 34 ALA CA C -10.041 -10.724 -6.533 1.00 . A A . 34 ALA CA 1 1
10 18895 1 1 34 ALA CB C -10.950 -11.221 -5.411 1.00 . A A . 34 ALA CB 1 1
10 18896 1 1 34 ALA H H -11.813 -9.981 -7.442 1.00 . A A . 34 ALA H 1 1
10 18897 1 1 34 ALA HA H -9.399 -9.955 -6.124 1.00 . A A . 34 ALA HA 1 1
10 18898 1 1 34 ALA HB1 H -11.603 -11.993 -5.791 1.00 . A A . 34 ALA HB1 1 1
10 18899 1 1 34 ALA HB2 H -11.545 -10.400 -5.038 1.00 . A A . 34 ALA HB2 1 1
10 18900 1 1 34 ALA HB3 H -10.348 -11.622 -4.608 1.00 . A A . 34 ALA HB3 1 1
10 18901 1 1 34 ALA N N -10.855 -10.111 -7.597 1.00 . A A . 34 ALA N 1 1
10 18902 1 1 34 ALA O O -7.935 -11.827 -6.965 1.00 . A A . 34 ALA O 1 1
10 18903 1 1 35 ASP C C -8.169 -13.655 -9.343 1.00 . A A . 35 ASP C 1 1
10 18904 1 1 35 ASP CA C -9.093 -14.066 -8.174 1.00 . A A . 35 ASP CA 1 1
10 18905 1 1 35 ASP CB C -10.115 -15.104 -8.658 1.00 . A A . 35 ASP CB 1 1
10 18906 1 1 35 ASP CG C -11.016 -15.606 -7.539 1.00 . A A . 35 ASP CG 1 1
10 18907 1 1 35 ASP H H -10.783 -12.915 -7.602 1.00 . A A . 35 ASP H 1 1
10 18908 1 1 35 ASP HA H -8.490 -14.506 -7.392 1.00 . A A . 35 ASP HA 1 1
10 18909 1 1 35 ASP HB2 H -10.739 -14.658 -9.421 1.00 . A A . 35 ASP HB2 1 1
10 18910 1 1 35 ASP HB3 H -9.589 -15.949 -9.083 1.00 . A A . 35 ASP HB3 1 1
10 18911 1 1 35 ASP N N -9.802 -12.911 -7.601 1.00 . A A . 35 ASP N 1 1
10 18912 1 1 35 ASP O O -7.222 -14.369 -9.687 1.00 . A A . 35 ASP O 1 1
10 18913 1 1 35 ASP OD1 O -11.798 -14.802 -6.993 1.00 . A A . 35 ASP OD1 1 1
10 18914 1 1 35 ASP OD2 O -10.954 -16.809 -7.207 1.00 . A A . 35 ASP OD2 1 1
10 18915 1 1 36 LYS C C -6.403 -11.325 -10.762 1.00 . A A . 36 LYS C 1 1
10 18916 1 1 36 LYS CA C -7.723 -12.029 -11.131 1.00 . A A . 36 LYS CA 1 1
10 18917 1 1 36 LYS CB C -8.645 -11.094 -11.945 1.00 . A A . 36 LYS CB 1 1
10 18918 1 1 36 LYS CD C -7.292 -9.244 -13.070 1.00 . A A . 36 LYS CD 1 1
10 18919 1 1 36 LYS CE C -6.834 -8.660 -14.402 1.00 . A A . 36 LYS CE 1 1
10 18920 1 1 36 LYS CG C -8.061 -10.555 -13.258 1.00 . A A . 36 LYS CG 1 1
10 18921 1 1 36 LYS H H -9.164 -11.940 -9.572 1.00 . A A . 36 LYS H 1 1
10 18922 1 1 36 LYS HA H -7.490 -12.894 -11.735 1.00 . A A . 36 LYS HA 1 1
10 18923 1 1 36 LYS HB2 H -9.550 -11.636 -12.183 1.00 . A A . 36 LYS HB2 1 1
10 18924 1 1 36 LYS HB3 H -8.908 -10.249 -11.322 1.00 . A A . 36 LYS HB3 1 1
10 18925 1 1 36 LYS HD2 H -7.937 -8.528 -12.580 1.00 . A A . 36 LYS HD2 1 1
10 18926 1 1 36 LYS HD3 H -6.426 -9.431 -12.453 1.00 . A A . 36 LYS HD3 1 1
10 18927 1 1 36 LYS HE2 H -7.702 -8.474 -15.017 1.00 . A A . 36 LYS HE2 1 1
10 18928 1 1 36 LYS HE3 H -6.323 -7.728 -14.214 1.00 . A A . 36 LYS HE3 1 1
10 18929 1 1 36 LYS HG2 H -7.387 -11.292 -13.669 1.00 . A A . 36 LYS HG2 1 1
10 18930 1 1 36 LYS HG3 H -8.871 -10.386 -13.954 1.00 . A A . 36 LYS HG3 1 1
10 18931 1 1 36 LYS HZ1 H -5.053 -9.742 -14.580 1.00 . A A . 36 LYS HZ1 1 1
10 18932 1 1 36 LYS HZ2 H -5.648 -9.148 -16.047 1.00 . A A . 36 LYS HZ2 1 1
10 18933 1 1 36 LYS HZ3 H -6.381 -10.486 -15.323 1.00 . A A . 36 LYS HZ3 1 1
10 18934 1 1 36 LYS N N -8.450 -12.500 -9.942 1.00 . A A . 36 LYS N 1 1
10 18935 1 1 36 LYS NZ N -5.915 -9.573 -15.137 1.00 . A A . 36 LYS NZ 1 1
10 18936 1 1 36 LYS O O -5.485 -11.253 -11.579 1.00 . A A . 36 LYS O 1 1
10 18937 1 1 37 ILE C C -3.826 -10.901 -9.143 1.00 . A A . 37 ILE C 1 1
10 18938 1 1 37 ILE CA C -5.116 -10.051 -9.110 1.00 . A A . 37 ILE CA 1 1
10 18939 1 1 37 ILE CB C -5.299 -9.457 -7.689 1.00 . A A . 37 ILE CB 1 1
10 18940 1 1 37 ILE CD1 C -6.708 -7.517 -8.606 1.00 . A A . 37 ILE CD1 1 1
10 18941 1 1 37 ILE CG1 C -6.608 -8.650 -7.602 1.00 . A A . 37 ILE CG1 1 1
10 18942 1 1 37 ILE CG2 C -4.104 -8.580 -7.312 1.00 . A A . 37 ILE CG2 1 1
10 18943 1 1 37 ILE H H -7.036 -10.955 -8.898 1.00 . A A . 37 ILE H 1 1
10 18944 1 1 37 ILE HA H -4.999 -9.226 -9.802 1.00 . A A . 37 ILE HA 1 1
10 18945 1 1 37 ILE HB H -5.346 -10.277 -6.984 1.00 . A A . 37 ILE HB 1 1
10 18946 1 1 37 ILE HD11 H -7.651 -7.006 -8.478 1.00 . A A . 37 ILE HD11 1 1
10 18947 1 1 37 ILE HD12 H -6.649 -7.916 -9.609 1.00 . A A . 37 ILE HD12 1 1
10 18948 1 1 37 ILE HD13 H -5.898 -6.820 -8.447 1.00 . A A . 37 ILE HD13 1 1
10 18949 1 1 37 ILE HG12 H -7.443 -9.315 -7.773 1.00 . A A . 37 ILE HG12 1 1
10 18950 1 1 37 ILE HG13 H -6.695 -8.224 -6.612 1.00 . A A . 37 ILE HG13 1 1
10 18951 1 1 37 ILE HG21 H -4.255 -8.170 -6.324 1.00 . A A . 37 ILE HG21 1 1
10 18952 1 1 37 ILE HG22 H -4.009 -7.773 -8.024 1.00 . A A . 37 ILE HG22 1 1
10 18953 1 1 37 ILE HG23 H -3.202 -9.175 -7.321 1.00 . A A . 37 ILE HG23 1 1
10 18954 1 1 37 ILE N N -6.301 -10.816 -9.535 1.00 . A A . 37 ILE N 1 1
10 18955 1 1 37 ILE O O -3.781 -12.012 -8.606 1.00 . A A . 37 ILE O 1 1
10 18956 1 1 38 SER C C -0.365 -10.294 -9.164 1.00 . A A . 38 SER C 1 1
10 18957 1 1 38 SER CA C -1.484 -11.056 -9.895 1.00 . A A . 38 SER CA 1 1
10 18958 1 1 38 SER CB C -1.106 -11.234 -11.373 1.00 . A A . 38 SER CB 1 1
10 18959 1 1 38 SER H H -2.874 -9.474 -10.176 1.00 . A A . 38 SER H 1 1
10 18960 1 1 38 SER HA H -1.587 -12.032 -9.442 1.00 . A A . 38 SER HA 1 1
10 18961 1 1 38 SER HB2 H -0.984 -10.263 -11.830 1.00 . A A . 38 SER HB2 1 1
10 18962 1 1 38 SER HB3 H -0.174 -11.780 -11.440 1.00 . A A . 38 SER HB3 1 1
10 18963 1 1 38 SER HG H -2.106 -12.872 -11.799 1.00 . A A . 38 SER HG 1 1
10 18964 1 1 38 SER N N -2.778 -10.361 -9.776 1.00 . A A . 38 SER N 1 1
10 18965 1 1 38 SER O O -0.533 -9.133 -8.785 1.00 . A A . 38 SER O 1 1
10 18966 1 1 38 SER OG O -2.103 -11.949 -12.087 1.00 . A A . 38 SER OG 1 1
10 18967 1 1 39 LYS C C 2.403 -9.049 -8.798 1.00 . A A . 39 LYS C 1 1
10 18968 1 1 39 LYS CA C 1.914 -10.396 -8.232 1.00 . A A . 39 LYS CA 1 1
10 18969 1 1 39 LYS CB C 3.079 -11.400 -8.225 1.00 . A A . 39 LYS CB 1 1
10 18970 1 1 39 LYS CD C 5.509 -11.870 -7.679 1.00 . A A . 39 LYS CD 1 1
10 18971 1 1 39 LYS CE C 6.814 -11.303 -7.129 1.00 . A A . 39 LYS CE 1 1
10 18972 1 1 39 LYS CG C 4.352 -10.878 -7.555 1.00 . A A . 39 LYS CG 1 1
10 18973 1 1 39 LYS H H 0.865 -11.861 -9.360 1.00 . A A . 39 LYS H 1 1
10 18974 1 1 39 LYS HA H 1.584 -10.244 -7.215 1.00 . A A . 39 LYS HA 1 1
10 18975 1 1 39 LYS HB2 H 2.763 -12.291 -7.701 1.00 . A A . 39 LYS HB2 1 1
10 18976 1 1 39 LYS HB3 H 3.318 -11.662 -9.246 1.00 . A A . 39 LYS HB3 1 1
10 18977 1 1 39 LYS HD2 H 5.261 -12.766 -7.127 1.00 . A A . 39 LYS HD2 1 1
10 18978 1 1 39 LYS HD3 H 5.649 -12.120 -8.723 1.00 . A A . 39 LYS HD3 1 1
10 18979 1 1 39 LYS HE2 H 7.018 -10.358 -7.613 1.00 . A A . 39 LYS HE2 1 1
10 18980 1 1 39 LYS HE3 H 6.706 -11.144 -6.066 1.00 . A A . 39 LYS HE3 1 1
10 18981 1 1 39 LYS HG2 H 4.638 -9.946 -8.023 1.00 . A A . 39 LYS HG2 1 1
10 18982 1 1 39 LYS HG3 H 4.146 -10.706 -6.507 1.00 . A A . 39 LYS HG3 1 1
10 18983 1 1 39 LYS HZ1 H 8.846 -11.776 -7.042 1.00 . A A . 39 LYS HZ1 1 1
10 18984 1 1 39 LYS HZ2 H 8.049 -12.434 -8.381 1.00 . A A . 39 LYS HZ2 1 1
10 18985 1 1 39 LYS HZ3 H 7.826 -13.110 -6.847 1.00 . A A . 39 LYS HZ3 1 1
10 18986 1 1 39 LYS N N 0.779 -10.959 -8.986 1.00 . A A . 39 LYS N 1 1
10 18987 1 1 39 LYS NZ N 7.962 -12.220 -7.366 1.00 . A A . 39 LYS NZ 1 1
10 18988 1 1 39 LYS O O 2.338 -8.023 -8.117 1.00 . A A . 39 LYS O 1 1
10 18989 1 1 40 GLU C C 2.408 -6.736 -10.829 1.00 . A A . 40 GLU C 1 1
10 18990 1 1 40 GLU CA C 3.461 -7.837 -10.638 1.00 . A A . 40 GLU CA 1 1
10 18991 1 1 40 GLU CB C 4.166 -8.145 -11.974 1.00 . A A . 40 GLU CB 1 1
10 18992 1 1 40 GLU CD C 2.484 -9.816 -12.886 1.00 . A A . 40 GLU CD 1 1
10 18993 1 1 40 GLU CG C 3.237 -8.523 -13.128 1.00 . A A . 40 GLU CG 1 1
10 18994 1 1 40 GLU H H 2.823 -9.870 -10.578 1.00 . A A . 40 GLU H 1 1
10 18995 1 1 40 GLU HA H 4.203 -7.470 -9.940 1.00 . A A . 40 GLU HA 1 1
10 18996 1 1 40 GLU HB2 H 4.729 -7.273 -12.273 1.00 . A A . 40 GLU HB2 1 1
10 18997 1 1 40 GLU HB3 H 4.856 -8.962 -11.816 1.00 . A A . 40 GLU HB3 1 1
10 18998 1 1 40 GLU HG2 H 2.519 -7.728 -13.266 1.00 . A A . 40 GLU HG2 1 1
10 18999 1 1 40 GLU HG3 H 3.828 -8.627 -14.028 1.00 . A A . 40 GLU HG3 1 1
10 19000 1 1 40 GLU N N 2.875 -9.047 -10.045 1.00 . A A . 40 GLU N 1 1
10 19001 1 1 40 GLU O O 2.711 -5.554 -10.692 1.00 . A A . 40 GLU O 1 1
10 19002 1 1 40 GLU OE1 O 3.037 -10.895 -13.170 1.00 . A A . 40 GLU OE1 1 1
10 19003 1 1 40 GLU OE2 O 1.338 -9.756 -12.401 1.00 . A A . 40 GLU OE2 1 1
10 19004 1 1 41 ALA C C -0.100 -5.339 -9.991 1.00 . A A . 41 ALA C 1 1
10 19005 1 1 41 ALA CA C 0.063 -6.183 -11.266 1.00 . A A . 41 ALA CA 1 1
10 19006 1 1 41 ALA CB C -1.232 -6.925 -11.579 1.00 . A A . 41 ALA CB 1 1
10 19007 1 1 41 ALA H H 1.002 -8.091 -11.276 1.00 . A A . 41 ALA H 1 1
10 19008 1 1 41 ALA HA H 0.285 -5.526 -12.096 1.00 . A A . 41 ALA HA 1 1
10 19009 1 1 41 ALA HB1 H -2.027 -6.213 -11.741 1.00 . A A . 41 ALA HB1 1 1
10 19010 1 1 41 ALA HB2 H -1.490 -7.570 -10.751 1.00 . A A . 41 ALA HB2 1 1
10 19011 1 1 41 ALA HB3 H -1.098 -7.522 -12.470 1.00 . A A . 41 ALA HB3 1 1
10 19012 1 1 41 ALA N N 1.172 -7.134 -11.132 1.00 . A A . 41 ALA N 1 1
10 19013 1 1 41 ALA O O -0.270 -4.120 -10.051 1.00 . A A . 41 ALA O 1 1
10 19014 1 1 42 LEU C C 1.151 -4.504 -7.259 1.00 . A A . 42 LEU C 1 1
10 19015 1 1 42 LEU CA C -0.129 -5.312 -7.544 1.00 . A A . 42 LEU CA 1 1
10 19016 1 1 42 LEU CB C -0.392 -6.346 -6.432 1.00 . A A . 42 LEU CB 1 1
10 19017 1 1 42 LEU CD1 C -1.470 -6.836 -4.201 1.00 . A A . 42 LEU CD1 1 1
10 19018 1 1 42 LEU CD2 C 0.552 -5.354 -4.279 1.00 . A A . 42 LEU CD2 1 1
10 19019 1 1 42 LEU CG C -0.718 -5.789 -5.023 1.00 . A A . 42 LEU CG 1 1
10 19020 1 1 42 LEU H H 0.068 -6.976 -8.852 1.00 . A A . 42 LEU H 1 1
10 19021 1 1 42 LEU HA H -0.965 -4.630 -7.594 1.00 . A A . 42 LEU HA 1 1
10 19022 1 1 42 LEU HB2 H -1.224 -6.962 -6.749 1.00 . A A . 42 LEU HB2 1 1
10 19023 1 1 42 LEU HB3 H 0.481 -6.980 -6.352 1.00 . A A . 42 LEU HB3 1 1
10 19024 1 1 42 LEU HD11 H -2.390 -7.096 -4.706 1.00 . A A . 42 LEU HD11 1 1
10 19025 1 1 42 LEU HD12 H -1.703 -6.433 -3.225 1.00 . A A . 42 LEU HD12 1 1
10 19026 1 1 42 LEU HD13 H -0.859 -7.720 -4.089 1.00 . A A . 42 LEU HD13 1 1
10 19027 1 1 42 LEU HD21 H 0.291 -5.010 -3.287 1.00 . A A . 42 LEU HD21 1 1
10 19028 1 1 42 LEU HD22 H 1.032 -4.554 -4.822 1.00 . A A . 42 LEU HD22 1 1
10 19029 1 1 42 LEU HD23 H 1.232 -6.191 -4.200 1.00 . A A . 42 LEU HD23 1 1
10 19030 1 1 42 LEU HG H -1.360 -4.925 -5.126 1.00 . A A . 42 LEU HG 1 1
10 19031 1 1 42 LEU N N -0.037 -5.999 -8.837 1.00 . A A . 42 LEU N 1 1
10 19032 1 1 42 LEU O O 1.086 -3.333 -6.873 1.00 . A A . 42 LEU O 1 1
10 19033 1 1 43 LEU C C 3.777 -3.186 -7.995 1.00 . A A . 43 LEU C 1 1
10 19034 1 1 43 LEU CA C 3.605 -4.494 -7.204 1.00 . A A . 43 LEU CA 1 1
10 19035 1 1 43 LEU CB C 4.753 -5.461 -7.526 1.00 . A A . 43 LEU CB 1 1
10 19036 1 1 43 LEU CD1 C 5.979 -7.615 -7.062 1.00 . A A . 43 LEU CD1 1 1
10 19037 1 1 43 LEU CD2 C 4.881 -6.373 -5.176 1.00 . A A . 43 LEU CD2 1 1
10 19038 1 1 43 LEU CG C 4.804 -6.731 -6.659 1.00 . A A . 43 LEU CG 1 1
10 19039 1 1 43 LEU H H 2.291 -6.058 -7.799 1.00 . A A . 43 LEU H 1 1
10 19040 1 1 43 LEU HA H 3.638 -4.259 -6.148 1.00 . A A . 43 LEU HA 1 1
10 19041 1 1 43 LEU HB2 H 4.663 -5.759 -8.561 1.00 . A A . 43 LEU HB2 1 1
10 19042 1 1 43 LEU HB3 H 5.687 -4.931 -7.402 1.00 . A A . 43 LEU HB3 1 1
10 19043 1 1 43 LEU HD11 H 5.883 -7.892 -8.102 1.00 . A A . 43 LEU HD11 1 1
10 19044 1 1 43 LEU HD12 H 5.984 -8.508 -6.453 1.00 . A A . 43 LEU HD12 1 1
10 19045 1 1 43 LEU HD13 H 6.906 -7.077 -6.917 1.00 . A A . 43 LEU HD13 1 1
10 19046 1 1 43 LEU HD21 H 4.944 -7.277 -4.588 1.00 . A A . 43 LEU HD21 1 1
10 19047 1 1 43 LEU HD22 H 3.996 -5.823 -4.892 1.00 . A A . 43 LEU HD22 1 1
10 19048 1 1 43 LEU HD23 H 5.756 -5.765 -4.994 1.00 . A A . 43 LEU HD23 1 1
10 19049 1 1 43 LEU HG H 3.898 -7.300 -6.817 1.00 . A A . 43 LEU HG 1 1
10 19050 1 1 43 LEU N N 2.308 -5.135 -7.466 1.00 . A A . 43 LEU N 1 1
10 19051 1 1 43 LEU O O 4.233 -2.186 -7.449 1.00 . A A . 43 LEU O 1 1
10 19052 1 1 44 GLU C C 2.555 -0.889 -9.578 1.00 . A A . 44 GLU C 1 1
10 19053 1 1 44 GLU CA C 3.482 -1.989 -10.114 1.00 . A A . 44 GLU CA 1 1
10 19054 1 1 44 GLU CB C 3.113 -2.319 -11.568 1.00 . A A . 44 GLU CB 1 1
10 19055 1 1 44 GLU CD C 5.478 -2.533 -12.469 1.00 . A A . 44 GLU CD 1 1
10 19056 1 1 44 GLU CG C 4.127 -3.208 -12.281 1.00 . A A . 44 GLU CG 1 1
10 19057 1 1 44 GLU H H 3.105 -4.038 -9.676 1.00 . A A . 44 GLU H 1 1
10 19058 1 1 44 GLU HA H 4.501 -1.625 -10.086 1.00 . A A . 44 GLU HA 1 1
10 19059 1 1 44 GLU HB2 H 2.157 -2.823 -11.578 1.00 . A A . 44 GLU HB2 1 1
10 19060 1 1 44 GLU HB3 H 3.026 -1.395 -12.124 1.00 . A A . 44 GLU HB3 1 1
10 19061 1 1 44 GLU HG2 H 4.269 -4.110 -11.701 1.00 . A A . 44 GLU HG2 1 1
10 19062 1 1 44 GLU HG3 H 3.732 -3.471 -13.254 1.00 . A A . 44 GLU HG3 1 1
10 19063 1 1 44 GLU N N 3.417 -3.199 -9.278 1.00 . A A . 44 GLU N 1 1
10 19064 1 1 44 GLU O O 2.958 0.268 -9.437 1.00 . A A . 44 GLU O 1 1
10 19065 1 1 44 GLU OE1 O 6.343 -2.656 -11.573 1.00 . A A . 44 GLU OE1 1 1
10 19066 1 1 44 GLU OE2 O 5.683 -1.884 -13.517 1.00 . A A . 44 GLU OE2 1 1
10 19067 1 1 45 CYS C C 0.872 0.327 -7.413 1.00 . A A . 45 CYS C 1 1
10 19068 1 1 45 CYS CA C 0.344 -0.309 -8.708 1.00 . A A . 45 CYS CA 1 1
10 19069 1 1 45 CYS CB C -1.001 -0.998 -8.443 1.00 . A A . 45 CYS CB 1 1
10 19070 1 1 45 CYS H H 1.039 -2.189 -9.431 1.00 . A A . 45 CYS H 1 1
10 19071 1 1 45 CYS HA H 0.194 0.474 -9.439 1.00 . A A . 45 CYS HA 1 1
10 19072 1 1 45 CYS HB2 H -0.831 -1.891 -7.860 1.00 . A A . 45 CYS HB2 1 1
10 19073 1 1 45 CYS HB3 H -1.638 -0.326 -7.885 1.00 . A A . 45 CYS HB3 1 1
10 19074 1 1 45 CYS HG H -1.499 -2.703 -10.282 1.00 . A A . 45 CYS HG 1 1
10 19075 1 1 45 CYS N N 1.312 -1.259 -9.273 1.00 . A A . 45 CYS N 1 1
10 19076 1 1 45 CYS O O 0.666 1.515 -7.166 1.00 . A A . 45 CYS O 1 1
10 19077 1 1 45 CYS SG S -1.895 -1.485 -9.941 1.00 . A A . 45 CYS SG 1 1
10 19078 1 1 46 ALA C C 3.415 0.881 -5.661 1.00 . A A . 46 ALA C 1 1
10 19079 1 1 46 ALA CA C 2.175 0.024 -5.362 1.00 . A A . 46 ALA CA 1 1
10 19080 1 1 46 ALA CB C 2.551 -1.145 -4.458 1.00 . A A . 46 ALA CB 1 1
10 19081 1 1 46 ALA H H 1.645 -1.421 -6.825 1.00 . A A . 46 ALA H 1 1
10 19082 1 1 46 ALA HA H 1.445 0.632 -4.840 1.00 . A A . 46 ALA HA 1 1
10 19083 1 1 46 ALA HB1 H 2.932 -0.769 -3.519 1.00 . A A . 46 ALA HB1 1 1
10 19084 1 1 46 ALA HB2 H 3.311 -1.744 -4.941 1.00 . A A . 46 ALA HB2 1 1
10 19085 1 1 46 ALA HB3 H 1.678 -1.754 -4.274 1.00 . A A . 46 ALA HB3 1 1
10 19086 1 1 46 ALA N N 1.555 -0.471 -6.595 1.00 . A A . 46 ALA N 1 1
10 19087 1 1 46 ALA O O 3.607 1.946 -5.072 1.00 . A A . 46 ALA O 1 1
10 19088 1 1 47 ASP C C 5.187 2.544 -7.439 1.00 . A A . 47 ASP C 1 1
10 19089 1 1 47 ASP CA C 5.481 1.108 -6.967 1.00 . A A . 47 ASP CA 1 1
10 19090 1 1 47 ASP CB C 6.205 0.314 -8.063 1.00 . A A . 47 ASP CB 1 1
10 19091 1 1 47 ASP CG C 7.613 0.823 -8.330 1.00 . A A . 47 ASP CG 1 1
10 19092 1 1 47 ASP H H 4.018 -0.426 -7.045 1.00 . A A . 47 ASP H 1 1
10 19093 1 1 47 ASP HA H 6.112 1.151 -6.090 1.00 . A A . 47 ASP HA 1 1
10 19094 1 1 47 ASP HB2 H 6.269 -0.722 -7.762 1.00 . A A . 47 ASP HB2 1 1
10 19095 1 1 47 ASP HB3 H 5.635 0.379 -8.980 1.00 . A A . 47 ASP HB3 1 1
10 19096 1 1 47 ASP N N 4.244 0.412 -6.593 1.00 . A A . 47 ASP N 1 1
10 19097 1 1 47 ASP O O 6.008 3.449 -7.274 1.00 . A A . 47 ASP O 1 1
10 19098 1 1 47 ASP OD1 O 8.555 0.381 -7.638 1.00 . A A . 47 ASP OD1 1 1
10 19099 1 1 47 ASP OD2 O 7.787 1.670 -9.229 1.00 . A A . 47 ASP OD2 1 1
10 19100 1 1 48 LEU C C 3.542 5.046 -7.206 1.00 . A A . 48 LEU C 1 1
10 19101 1 1 48 LEU CA C 3.533 4.078 -8.401 1.00 . A A . 48 LEU CA 1 1
10 19102 1 1 48 LEU CB C 2.119 4.001 -8.999 1.00 . A A . 48 LEU CB 1 1
10 19103 1 1 48 LEU CD1 C 0.565 3.206 -10.823 1.00 . A A . 48 LEU CD1 1 1
10 19104 1 1 48 LEU CD2 C 2.862 4.057 -11.404 1.00 . A A . 48 LEU CD2 1 1
10 19105 1 1 48 LEU CG C 2.022 3.308 -10.368 1.00 . A A . 48 LEU CG 1 1
10 19106 1 1 48 LEU H H 3.435 1.962 -8.208 1.00 . A A . 48 LEU H 1 1
10 19107 1 1 48 LEU HA H 4.209 4.457 -9.155 1.00 . A A . 48 LEU HA 1 1
10 19108 1 1 48 LEU HB2 H 1.486 3.467 -8.302 1.00 . A A . 48 LEU HB2 1 1
10 19109 1 1 48 LEU HB3 H 1.738 5.008 -9.103 1.00 . A A . 48 LEU HB3 1 1
10 19110 1 1 48 LEU HD11 H 0.519 2.706 -11.779 1.00 . A A . 48 LEU HD11 1 1
10 19111 1 1 48 LEU HD12 H 0.145 4.198 -10.916 1.00 . A A . 48 LEU HD12 1 1
10 19112 1 1 48 LEU HD13 H -0.001 2.643 -10.095 1.00 . A A . 48 LEU HD13 1 1
10 19113 1 1 48 LEU HD21 H 2.516 5.078 -11.482 1.00 . A A . 48 LEU HD21 1 1
10 19114 1 1 48 LEU HD22 H 2.771 3.571 -12.364 1.00 . A A . 48 LEU HD22 1 1
10 19115 1 1 48 LEU HD23 H 3.898 4.053 -11.097 1.00 . A A . 48 LEU HD23 1 1
10 19116 1 1 48 LEU HG H 2.411 2.302 -10.285 1.00 . A A . 48 LEU HG 1 1
10 19117 1 1 48 LEU N N 4.003 2.741 -8.018 1.00 . A A . 48 LEU N 1 1
10 19118 1 1 48 LEU O O 3.943 6.202 -7.341 1.00 . A A . 48 LEU O 1 1
10 19119 1 1 49 LEU C C 4.529 5.736 -4.379 1.00 . A A . 49 LEU C 1 1
10 19120 1 1 49 LEU CA C 3.101 5.396 -4.825 1.00 . A A . 49 LEU CA 1 1
10 19121 1 1 49 LEU CB C 2.353 4.700 -3.674 1.00 . A A . 49 LEU CB 1 1
10 19122 1 1 49 LEU CD1 C 0.446 3.622 -4.953 1.00 . A A . 49 LEU CD1 1 1
10 19123 1 1 49 LEU CD2 C 0.172 4.156 -2.516 1.00 . A A . 49 LEU CD2 1 1
10 19124 1 1 49 LEU CG C 0.821 4.585 -3.831 1.00 . A A . 49 LEU CG 1 1
10 19125 1 1 49 LEU H H 2.810 3.636 -5.985 1.00 . A A . 49 LEU H 1 1
10 19126 1 1 49 LEU HA H 2.587 6.319 -5.064 1.00 . A A . 49 LEU HA 1 1
10 19127 1 1 49 LEU HB2 H 2.760 3.703 -3.564 1.00 . A A . 49 LEU HB2 1 1
10 19128 1 1 49 LEU HB3 H 2.556 5.248 -2.762 1.00 . A A . 49 LEU HB3 1 1
10 19129 1 1 49 LEU HD11 H 0.832 2.637 -4.732 1.00 . A A . 49 LEU HD11 1 1
10 19130 1 1 49 LEU HD12 H 0.867 3.972 -5.885 1.00 . A A . 49 LEU HD12 1 1
10 19131 1 1 49 LEU HD13 H -0.630 3.574 -5.043 1.00 . A A . 49 LEU HD13 1 1
10 19132 1 1 49 LEU HD21 H 0.411 4.874 -1.745 1.00 . A A . 49 LEU HD21 1 1
10 19133 1 1 49 LEU HD22 H 0.545 3.183 -2.228 1.00 . A A . 49 LEU HD22 1 1
10 19134 1 1 49 LEU HD23 H -0.900 4.108 -2.642 1.00 . A A . 49 LEU HD23 1 1
10 19135 1 1 49 LEU HG H 0.426 5.558 -4.090 1.00 . A A . 49 LEU HG 1 1
10 19136 1 1 49 LEU N N 3.113 4.568 -6.038 1.00 . A A . 49 LEU N 1 1
10 19137 1 1 49 LEU O O 4.869 6.903 -4.199 1.00 . A A . 49 LEU O 1 1
10 19138 1 1 50 SER C C 7.519 5.860 -4.696 1.00 . A A . 50 SER C 1 1
10 19139 1 1 50 SER CA C 6.757 4.899 -3.774 1.00 . A A . 50 SER CA 1 1
10 19140 1 1 50 SER CB C 7.498 3.553 -3.699 1.00 . A A . 50 SER CB 1 1
10 19141 1 1 50 SER H H 5.045 3.799 -4.419 1.00 . A A . 50 SER H 1 1
10 19142 1 1 50 SER HA H 6.719 5.329 -2.783 1.00 . A A . 50 SER HA 1 1
10 19143 1 1 50 SER HB2 H 8.507 3.717 -3.353 1.00 . A A . 50 SER HB2 1 1
10 19144 1 1 50 SER HB3 H 6.984 2.902 -3.007 1.00 . A A . 50 SER HB3 1 1
10 19145 1 1 50 SER HG H 7.920 2.030 -4.865 1.00 . A A . 50 SER HG 1 1
10 19146 1 1 50 SER N N 5.366 4.707 -4.223 1.00 . A A . 50 SER N 1 1
10 19147 1 1 50 SER O O 8.280 6.711 -4.236 1.00 . A A . 50 SER O 1 1
10 19148 1 1 50 SER OG O 7.553 2.918 -4.969 1.00 . A A . 50 SER OG 1 1
10 19149 1 1 51 SER C C 7.351 8.039 -6.882 1.00 . A A . 51 SER C 1 1
10 19150 1 1 51 SER CA C 7.919 6.617 -6.991 1.00 . A A . 51 SER CA 1 1
10 19151 1 1 51 SER CB C 7.694 6.087 -8.416 1.00 . A A . 51 SER CB 1 1
10 19152 1 1 51 SER H H 6.728 4.987 -6.315 1.00 . A A . 51 SER H 1 1
10 19153 1 1 51 SER HA H 8.982 6.649 -6.793 1.00 . A A . 51 SER HA 1 1
10 19154 1 1 51 SER HB2 H 8.119 5.098 -8.502 1.00 . A A . 51 SER HB2 1 1
10 19155 1 1 51 SER HB3 H 6.632 6.039 -8.615 1.00 . A A . 51 SER HB3 1 1
10 19156 1 1 51 SER HG H 9.218 6.643 -9.528 1.00 . A A . 51 SER HG 1 1
10 19157 1 1 51 SER N N 7.305 5.720 -6.003 1.00 . A A . 51 SER N 1 1
10 19158 1 1 51 SER O O 8.098 9.019 -6.839 1.00 . A A . 51 SER O 1 1
10 19159 1 1 51 SER OG O 8.303 6.927 -9.385 1.00 . A A . 51 SER OG 1 1
10 19160 1 1 52 ALA C C 5.688 10.268 -5.534 1.00 . A A . 52 ALA C 1 1
10 19161 1 1 52 ALA CA C 5.335 9.438 -6.784 1.00 . A A . 52 ALA CA 1 1
10 19162 1 1 52 ALA CB C 3.826 9.229 -6.874 1.00 . A A . 52 ALA CB 1 1
10 19163 1 1 52 ALA H H 5.487 7.319 -6.801 1.00 . A A . 52 ALA H 1 1
10 19164 1 1 52 ALA HA H 5.642 9.994 -7.660 1.00 . A A . 52 ALA HA 1 1
10 19165 1 1 52 ALA HB1 H 3.330 10.188 -6.933 1.00 . A A . 52 ALA HB1 1 1
10 19166 1 1 52 ALA HB2 H 3.479 8.698 -5.999 1.00 . A A . 52 ALA HB2 1 1
10 19167 1 1 52 ALA HB3 H 3.594 8.651 -7.759 1.00 . A A . 52 ALA HB3 1 1
10 19168 1 1 52 ALA N N 6.024 8.140 -6.821 1.00 . A A . 52 ALA N 1 1
10 19169 1 1 52 ALA O O 5.833 11.482 -5.615 1.00 . A A . 52 ALA O 1 1
10 19170 1 1 53 LEU C C 7.441 11.092 -3.155 1.00 . A A . 53 LEU C 1 1
10 19171 1 1 53 LEU CA C 6.121 10.294 -3.117 1.00 . A A . 53 LEU CA 1 1
10 19172 1 1 53 LEU CB C 6.162 9.278 -1.965 1.00 . A A . 53 LEU CB 1 1
10 19173 1 1 53 LEU CD1 C 5.013 7.501 -0.587 1.00 . A A . 53 LEU CD1 1 1
10 19174 1 1 53 LEU CD2 C 3.787 9.613 -1.178 1.00 . A A . 53 LEU CD2 1 1
10 19175 1 1 53 LEU CG C 4.822 8.591 -1.641 1.00 . A A . 53 LEU CG 1 1
10 19176 1 1 53 LEU H H 5.744 8.630 -4.390 1.00 . A A . 53 LEU H 1 1
10 19177 1 1 53 LEU HA H 5.310 10.986 -2.936 1.00 . A A . 53 LEU HA 1 1
10 19178 1 1 53 LEU HB2 H 6.884 8.512 -2.216 1.00 . A A . 53 LEU HB2 1 1
10 19179 1 1 53 LEU HB3 H 6.502 9.787 -1.074 1.00 . A A . 53 LEU HB3 1 1
10 19180 1 1 53 LEU HD11 H 5.410 7.938 0.318 1.00 . A A . 53 LEU HD11 1 1
10 19181 1 1 53 LEU HD12 H 5.702 6.757 -0.958 1.00 . A A . 53 LEU HD12 1 1
10 19182 1 1 53 LEU HD13 H 4.062 7.034 -0.374 1.00 . A A . 53 LEU HD13 1 1
10 19183 1 1 53 LEU HD21 H 2.857 9.111 -0.950 1.00 . A A . 53 LEU HD21 1 1
10 19184 1 1 53 LEU HD22 H 3.618 10.338 -1.961 1.00 . A A . 53 LEU HD22 1 1
10 19185 1 1 53 LEU HD23 H 4.146 10.119 -0.293 1.00 . A A . 53 LEU HD23 1 1
10 19186 1 1 53 LEU HG H 4.444 8.117 -2.537 1.00 . A A . 53 LEU HG 1 1
10 19187 1 1 53 LEU N N 5.836 9.605 -4.388 1.00 . A A . 53 LEU N 1 1
10 19188 1 1 53 LEU O O 7.623 12.042 -2.388 1.00 . A A . 53 LEU O 1 1
10 19189 1 1 54 THR C C 9.583 12.654 -4.998 1.00 . A A . 54 THR C 1 1
10 19190 1 1 54 THR CA C 9.664 11.380 -4.142 1.00 . A A . 54 THR CA 1 1
10 19191 1 1 54 THR CB C 10.755 10.455 -4.736 1.00 . A A . 54 THR CB 1 1
10 19192 1 1 54 THR CG2 C 10.836 9.142 -3.965 1.00 . A A . 54 THR CG2 1 1
10 19193 1 1 54 THR H H 8.160 9.947 -4.632 1.00 . A A . 54 THR H 1 1
10 19194 1 1 54 THR HA H 9.971 11.658 -3.141 1.00 . A A . 54 THR HA 1 1
10 19195 1 1 54 THR HB H 11.709 10.957 -4.661 1.00 . A A . 54 THR HB 1 1
10 19196 1 1 54 THR HG1 H 9.939 9.390 -6.189 1.00 . A A . 54 THR HG1 1 1
10 19197 1 1 54 THR HG21 H 11.088 9.344 -2.934 1.00 . A A . 54 THR HG21 1 1
10 19198 1 1 54 THR HG22 H 11.595 8.511 -4.405 1.00 . A A . 54 THR HG22 1 1
10 19199 1 1 54 THR HG23 H 9.881 8.637 -4.008 1.00 . A A . 54 THR HG23 1 1
10 19200 1 1 54 THR N N 8.360 10.701 -4.037 1.00 . A A . 54 THR N 1 1
10 19201 1 1 54 THR O O 10.453 13.525 -4.916 1.00 . A A . 54 THR O 1 1
10 19202 1 1 54 THR OG1 O 10.481 10.184 -6.118 1.00 . A A . 54 THR OG1 1 1
10 19203 1 1 55 GLU C C 7.057 14.689 -6.268 1.00 . A A . 55 GLU C 1 1
10 19204 1 1 55 GLU CA C 8.329 13.925 -6.682 1.00 . A A . 55 GLU CA 1 1
10 19205 1 1 55 GLU CB C 8.224 13.475 -8.151 1.00 . A A . 55 GLU CB 1 1
10 19206 1 1 55 GLU CD C 6.945 12.151 -9.901 1.00 . A A . 55 GLU CD 1 1
10 19207 1 1 55 GLU CG C 7.083 12.496 -8.427 1.00 . A A . 55 GLU CG 1 1
10 19208 1 1 55 GLU H H 7.875 12.037 -5.824 1.00 . A A . 55 GLU H 1 1
10 19209 1 1 55 GLU HA H 9.182 14.584 -6.575 1.00 . A A . 55 GLU HA 1 1
10 19210 1 1 55 GLU HB2 H 8.078 14.348 -8.771 1.00 . A A . 55 GLU HB2 1 1
10 19211 1 1 55 GLU HB3 H 9.154 12.999 -8.433 1.00 . A A . 55 GLU HB3 1 1
10 19212 1 1 55 GLU HG2 H 7.267 11.584 -7.874 1.00 . A A . 55 GLU HG2 1 1
10 19213 1 1 55 GLU HG3 H 6.156 12.936 -8.087 1.00 . A A . 55 GLU HG3 1 1
10 19214 1 1 55 GLU N N 8.539 12.759 -5.813 1.00 . A A . 55 GLU N 1 1
10 19215 1 1 55 GLU O O 6.191 14.137 -5.589 1.00 . A A . 55 GLU O 1 1
10 19216 1 1 55 GLU OE1 O 7.628 11.215 -10.372 1.00 . A A . 55 GLU OE1 1 1
10 19217 1 1 55 GLU OE2 O 6.168 12.826 -10.607 1.00 . A A . 55 GLU OE2 1 1
10 19218 1 1 56 PRO C C 4.443 16.147 -6.952 1.00 . A A . 56 PRO C 1 1
10 19219 1 1 56 PRO CA C 5.712 16.754 -6.321 1.00 . A A . 56 PRO CA 1 1
10 19220 1 1 56 PRO CB C 6.004 18.143 -6.921 1.00 . A A . 56 PRO CB 1 1
10 19221 1 1 56 PRO CD C 7.921 16.786 -7.373 1.00 . A A . 56 PRO CD 1 1
10 19222 1 1 56 PRO CG C 7.488 18.196 -7.079 1.00 . A A . 56 PRO CG 1 1
10 19223 1 1 56 PRO HA H 5.575 16.840 -5.250 1.00 . A A . 56 PRO HA 1 1
10 19224 1 1 56 PRO HB2 H 5.505 18.243 -7.877 1.00 . A A . 56 PRO HB2 1 1
10 19225 1 1 56 PRO HB3 H 5.652 18.911 -6.247 1.00 . A A . 56 PRO HB3 1 1
10 19226 1 1 56 PRO HD2 H 7.878 16.589 -8.436 1.00 . A A . 56 PRO HD2 1 1
10 19227 1 1 56 PRO HD3 H 8.917 16.606 -6.993 1.00 . A A . 56 PRO HD3 1 1
10 19228 1 1 56 PRO HG2 H 7.750 18.851 -7.898 1.00 . A A . 56 PRO HG2 1 1
10 19229 1 1 56 PRO HG3 H 7.944 18.544 -6.162 1.00 . A A . 56 PRO HG3 1 1
10 19230 1 1 56 PRO N N 6.923 15.980 -6.646 1.00 . A A . 56 PRO N 1 1
10 19231 1 1 56 PRO O O 4.335 16.032 -8.176 1.00 . A A . 56 PRO O 1 1
10 19232 1 1 57 VAL C C 1.018 15.691 -5.719 1.00 . A A . 57 VAL C 1 1
10 19233 1 1 57 VAL CA C 2.208 15.193 -6.565 1.00 . A A . 57 VAL CA 1 1
10 19234 1 1 57 VAL CB C 2.257 13.640 -6.515 1.00 . A A . 57 VAL CB 1 1
10 19235 1 1 57 VAL CG1 C 3.245 13.083 -7.537 1.00 . A A . 57 VAL CG1 1 1
10 19236 1 1 57 VAL CG2 C 2.605 13.156 -5.110 1.00 . A A . 57 VAL CG2 1 1
10 19237 1 1 57 VAL H H 3.618 15.910 -5.148 1.00 . A A . 57 VAL H 1 1
10 19238 1 1 57 VAL HA H 2.049 15.494 -7.592 1.00 . A A . 57 VAL HA 1 1
10 19239 1 1 57 VAL HB H 1.274 13.264 -6.765 1.00 . A A . 57 VAL HB 1 1
10 19240 1 1 57 VAL HG11 H 2.938 13.378 -8.531 1.00 . A A . 57 VAL HG11 1 1
10 19241 1 1 57 VAL HG12 H 3.261 12.004 -7.474 1.00 . A A . 57 VAL HG12 1 1
10 19242 1 1 57 VAL HG13 H 4.233 13.469 -7.336 1.00 . A A . 57 VAL HG13 1 1
10 19243 1 1 57 VAL HG21 H 2.609 12.075 -5.093 1.00 . A A . 57 VAL HG21 1 1
10 19244 1 1 57 VAL HG22 H 1.867 13.521 -4.410 1.00 . A A . 57 VAL HG22 1 1
10 19245 1 1 57 VAL HG23 H 3.581 13.524 -4.829 1.00 . A A . 57 VAL HG23 1 1
10 19246 1 1 57 VAL N N 3.475 15.787 -6.108 1.00 . A A . 57 VAL N 1 1
10 19247 1 1 57 VAL O O 1.195 16.088 -4.564 1.00 . A A . 57 VAL O 1 1
10 19248 1 1 58 PRO C C -1.878 15.054 -4.502 1.00 . A A . 58 PRO C 1 1
10 19249 1 1 58 PRO CA C -1.417 16.095 -5.538 1.00 . A A . 58 PRO CA 1 1
10 19250 1 1 58 PRO CB C -2.490 16.266 -6.632 1.00 . A A . 58 PRO CB 1 1
10 19251 1 1 58 PRO CD C -0.539 15.276 -7.648 1.00 . A A . 58 PRO CD 1 1
10 19252 1 1 58 PRO CG C -1.790 16.063 -7.941 1.00 . A A . 58 PRO CG 1 1
10 19253 1 1 58 PRO HA H -1.257 17.042 -5.038 1.00 . A A . 58 PRO HA 1 1
10 19254 1 1 58 PRO HB2 H -3.275 15.535 -6.492 1.00 . A A . 58 PRO HB2 1 1
10 19255 1 1 58 PRO HB3 H -2.913 17.260 -6.567 1.00 . A A . 58 PRO HB3 1 1
10 19256 1 1 58 PRO HD2 H -0.734 14.213 -7.706 1.00 . A A . 58 PRO HD2 1 1
10 19257 1 1 58 PRO HD3 H 0.253 15.553 -8.331 1.00 . A A . 58 PRO HD3 1 1
10 19258 1 1 58 PRO HG2 H -2.432 15.509 -8.611 1.00 . A A . 58 PRO HG2 1 1
10 19259 1 1 58 PRO HG3 H -1.538 17.020 -8.373 1.00 . A A . 58 PRO HG3 1 1
10 19260 1 1 58 PRO N N -0.214 15.678 -6.273 1.00 . A A . 58 PRO N 1 1
10 19261 1 1 58 PRO O O -1.739 13.843 -4.710 1.00 . A A . 58 PRO O 1 1
10 19262 1 1 59 ASN C C -4.006 13.667 -2.895 1.00 . A A . 59 ASN C 1 1
10 19263 1 1 59 ASN CA C -2.975 14.666 -2.338 1.00 . A A . 59 ASN CA 1 1
10 19264 1 1 59 ASN CB C -3.612 15.524 -1.233 1.00 . A A . 59 ASN CB 1 1
10 19265 1 1 59 ASN CG C -4.119 14.698 -0.062 1.00 . A A . 59 ASN CG 1 1
10 19266 1 1 59 ASN H H -2.503 16.508 -3.283 1.00 . A A . 59 ASN H 1 1
10 19267 1 1 59 ASN HA H -2.146 14.113 -1.920 1.00 . A A . 59 ASN HA 1 1
10 19268 1 1 59 ASN HB2 H -2.877 16.223 -0.862 1.00 . A A . 59 ASN HB2 1 1
10 19269 1 1 59 ASN HB3 H -4.445 16.075 -1.649 1.00 . A A . 59 ASN HB3 1 1
10 19270 1 1 59 ASN HD21 H -2.386 14.888 0.874 1.00 . A A . 59 ASN HD21 1 1
10 19271 1 1 59 ASN HD22 H -3.598 13.977 1.699 1.00 . A A . 59 ASN HD22 1 1
10 19272 1 1 59 ASN N N -2.445 15.538 -3.397 1.00 . A A . 59 ASN N 1 1
10 19273 1 1 59 ASN ND2 N -3.283 14.500 0.935 1.00 . A A . 59 ASN ND2 1 1
10 19274 1 1 59 ASN O O -4.020 12.493 -2.520 1.00 . A A . 59 ASN O 1 1
10 19275 1 1 59 ASN OD1 O -5.257 14.249 -0.050 1.00 . A A . 59 ASN OD1 1 1
10 19276 1 1 60 SER C C -5.298 12.117 -5.170 1.00 . A A . 60 SER C 1 1
10 19277 1 1 60 SER CA C -5.897 13.313 -4.425 1.00 . A A . 60 SER CA 1 1
10 19278 1 1 60 SER CB C -6.728 14.151 -5.403 1.00 . A A . 60 SER CB 1 1
10 19279 1 1 60 SER H H -4.764 15.077 -4.092 1.00 . A A . 60 SER H 1 1
10 19280 1 1 60 SER HA H -6.541 12.950 -3.636 1.00 . A A . 60 SER HA 1 1
10 19281 1 1 60 SER HB2 H -7.465 13.523 -5.881 1.00 . A A . 60 SER HB2 1 1
10 19282 1 1 60 SER HB3 H -7.228 14.941 -4.860 1.00 . A A . 60 SER HB3 1 1
10 19283 1 1 60 SER HG H -6.322 14.619 -7.271 1.00 . A A . 60 SER HG 1 1
10 19284 1 1 60 SER N N -4.850 14.143 -3.810 1.00 . A A . 60 SER N 1 1
10 19285 1 1 60 SER O O -5.709 10.971 -4.970 1.00 . A A . 60 SER O 1 1
10 19286 1 1 60 SER OG O -5.904 14.734 -6.406 1.00 . A A . 60 SER OG 1 1
10 19287 1 1 61 GLN C C -3.079 10.261 -5.895 1.00 . A A . 61 GLN C 1 1
10 19288 1 1 61 GLN CA C -3.638 11.362 -6.808 1.00 . A A . 61 GLN CA 1 1
10 19289 1 1 61 GLN CB C -2.501 11.985 -7.631 1.00 . A A . 61 GLN CB 1 1
10 19290 1 1 61 GLN CD C -0.663 11.646 -9.345 1.00 . A A . 61 GLN CD 1 1
10 19291 1 1 61 GLN CG C -1.792 11.001 -8.557 1.00 . A A . 61 GLN CG 1 1
10 19292 1 1 61 GLN H H -4.062 13.335 -6.155 1.00 . A A . 61 GLN H 1 1
10 19293 1 1 61 GLN HA H -4.363 10.924 -7.482 1.00 . A A . 61 GLN HA 1 1
10 19294 1 1 61 GLN HB2 H -2.908 12.785 -8.235 1.00 . A A . 61 GLN HB2 1 1
10 19295 1 1 61 GLN HB3 H -1.767 12.401 -6.954 1.00 . A A . 61 GLN HB3 1 1
10 19296 1 1 61 GLN HE21 H 0.647 11.165 -7.942 1.00 . A A . 61 GLN HE21 1 1
10 19297 1 1 61 GLN HE22 H 1.279 12.005 -9.308 1.00 . A A . 61 GLN HE22 1 1
10 19298 1 1 61 GLN HG2 H -1.382 10.196 -7.963 1.00 . A A . 61 GLN HG2 1 1
10 19299 1 1 61 GLN HG3 H -2.514 10.598 -9.253 1.00 . A A . 61 GLN HG3 1 1
10 19300 1 1 61 GLN N N -4.322 12.400 -6.032 1.00 . A A . 61 GLN N 1 1
10 19301 1 1 61 GLN NE2 N 0.541 11.603 -8.809 1.00 . A A . 61 GLN NE2 1 1
10 19302 1 1 61 GLN O O -3.211 9.075 -6.187 1.00 . A A . 61 GLN O 1 1
10 19303 1 1 61 GLN OE1 O -0.869 12.174 -10.430 1.00 . A A . 61 GLN OE1 1 1
10 19304 1 1 62 LEU C C -2.981 8.816 -3.195 1.00 . A A . 62 LEU C 1 1
10 19305 1 1 62 LEU CA C -1.897 9.707 -3.827 1.00 . A A . 62 LEU CA 1 1
10 19306 1 1 62 LEU CB C -1.131 10.453 -2.726 1.00 . A A . 62 LEU CB 1 1
10 19307 1 1 62 LEU CD1 C 0.785 11.941 -2.044 1.00 . A A . 62 LEU CD1 1 1
10 19308 1 1 62 LEU CD2 C 1.131 10.156 -3.781 1.00 . A A . 62 LEU CD2 1 1
10 19309 1 1 62 LEU CG C 0.146 11.165 -3.193 1.00 . A A . 62 LEU CG 1 1
10 19310 1 1 62 LEU H H -2.387 11.626 -4.608 1.00 . A A . 62 LEU H 1 1
10 19311 1 1 62 LEU HA H -1.201 9.079 -4.366 1.00 . A A . 62 LEU HA 1 1
10 19312 1 1 62 LEU HB2 H -1.794 11.190 -2.291 1.00 . A A . 62 LEU HB2 1 1
10 19313 1 1 62 LEU HB3 H -0.858 9.742 -1.959 1.00 . A A . 62 LEU HB3 1 1
10 19314 1 1 62 LEU HD11 H 1.657 12.468 -2.405 1.00 . A A . 62 LEU HD11 1 1
10 19315 1 1 62 LEU HD12 H 1.078 11.256 -1.262 1.00 . A A . 62 LEU HD12 1 1
10 19316 1 1 62 LEU HD13 H 0.074 12.653 -1.650 1.00 . A A . 62 LEU HD13 1 1
10 19317 1 1 62 LEU HD21 H 2.032 10.665 -4.089 1.00 . A A . 62 LEU HD21 1 1
10 19318 1 1 62 LEU HD22 H 0.683 9.672 -4.637 1.00 . A A . 62 LEU HD22 1 1
10 19319 1 1 62 LEU HD23 H 1.376 9.412 -3.037 1.00 . A A . 62 LEU HD23 1 1
10 19320 1 1 62 LEU HG H -0.109 11.873 -3.968 1.00 . A A . 62 LEU HG 1 1
10 19321 1 1 62 LEU N N -2.463 10.663 -4.787 1.00 . A A . 62 LEU N 1 1
10 19322 1 1 62 LEU O O -2.890 7.587 -3.231 1.00 . A A . 62 LEU O 1 1
10 19323 1 1 63 VAL C C -5.856 7.780 -2.866 1.00 . A A . 63 VAL C 1 1
10 19324 1 1 63 VAL CA C -5.073 8.715 -1.924 1.00 . A A . 63 VAL CA 1 1
10 19325 1 1 63 VAL CB C -6.052 9.688 -1.218 1.00 . A A . 63 VAL CB 1 1
10 19326 1 1 63 VAL CG1 C -7.109 8.922 -0.422 1.00 . A A . 63 VAL CG1 1 1
10 19327 1 1 63 VAL CG2 C -5.289 10.649 -0.306 1.00 . A A . 63 VAL CG2 1 1
10 19328 1 1 63 VAL H H -4.060 10.425 -2.686 1.00 . A A . 63 VAL H 1 1
10 19329 1 1 63 VAL HA H -4.597 8.111 -1.162 1.00 . A A . 63 VAL HA 1 1
10 19330 1 1 63 VAL HB H -6.558 10.274 -1.975 1.00 . A A . 63 VAL HB 1 1
10 19331 1 1 63 VAL HG11 H -7.787 9.621 0.045 1.00 . A A . 63 VAL HG11 1 1
10 19332 1 1 63 VAL HG12 H -6.627 8.327 0.340 1.00 . A A . 63 VAL HG12 1 1
10 19333 1 1 63 VAL HG13 H -7.663 8.274 -1.086 1.00 . A A . 63 VAL HG13 1 1
10 19334 1 1 63 VAL HG21 H -5.981 11.346 0.145 1.00 . A A . 63 VAL HG21 1 1
10 19335 1 1 63 VAL HG22 H -4.557 11.194 -0.885 1.00 . A A . 63 VAL HG22 1 1
10 19336 1 1 63 VAL HG23 H -4.787 10.089 0.471 1.00 . A A . 63 VAL HG23 1 1
10 19337 1 1 63 VAL N N -4.011 9.444 -2.630 1.00 . A A . 63 VAL N 1 1
10 19338 1 1 63 VAL O O -6.110 6.620 -2.535 1.00 . A A . 63 VAL O 1 1
10 19339 1 1 64 ASP C C -6.107 6.352 -5.625 1.00 . A A . 64 ASP C 1 1
10 19340 1 1 64 ASP CA C -6.972 7.466 -5.015 1.00 . A A . 64 ASP CA 1 1
10 19341 1 1 64 ASP CB C -7.586 8.343 -6.109 1.00 . A A . 64 ASP CB 1 1
10 19342 1 1 64 ASP CG C -8.879 8.987 -5.643 1.00 . A A . 64 ASP CG 1 1
10 19343 1 1 64 ASP H H -6.024 9.215 -4.257 1.00 . A A . 64 ASP H 1 1
10 19344 1 1 64 ASP HA H -7.780 6.990 -4.472 1.00 . A A . 64 ASP HA 1 1
10 19345 1 1 64 ASP HB2 H -6.885 9.121 -6.378 1.00 . A A . 64 ASP HB2 1 1
10 19346 1 1 64 ASP HB3 H -7.799 7.739 -6.979 1.00 . A A . 64 ASP HB3 1 1
10 19347 1 1 64 ASP N N -6.235 8.279 -4.042 1.00 . A A . 64 ASP N 1 1
10 19348 1 1 64 ASP O O -6.586 5.232 -5.825 1.00 . A A . 64 ASP O 1 1
10 19349 1 1 64 ASP OD1 O -9.838 8.233 -5.352 1.00 . A A . 64 ASP OD1 1 1
10 19350 1 1 64 ASP OD2 O -8.948 10.231 -5.558 1.00 . A A . 64 ASP OD2 1 1
10 19351 1 1 65 THR C C -3.659 4.586 -5.246 1.00 . A A . 65 THR C 1 1
10 19352 1 1 65 THR CA C -3.909 5.600 -6.371 1.00 . A A . 65 THR CA 1 1
10 19353 1 1 65 THR CB C -2.560 6.191 -6.861 1.00 . A A . 65 THR CB 1 1
10 19354 1 1 65 THR CG2 C -1.616 5.099 -7.361 1.00 . A A . 65 THR CG2 1 1
10 19355 1 1 65 THR H H -4.527 7.571 -5.833 1.00 . A A . 65 THR H 1 1
10 19356 1 1 65 THR HA H -4.376 5.086 -7.204 1.00 . A A . 65 THR HA 1 1
10 19357 1 1 65 THR HB H -2.087 6.704 -6.035 1.00 . A A . 65 THR HB 1 1
10 19358 1 1 65 THR HG1 H -2.540 8.014 -7.627 1.00 . A A . 65 THR HG1 1 1
10 19359 1 1 65 THR HG21 H -1.442 4.381 -6.571 1.00 . A A . 65 THR HG21 1 1
10 19360 1 1 65 THR HG22 H -0.676 5.543 -7.656 1.00 . A A . 65 THR HG22 1 1
10 19361 1 1 65 THR HG23 H -2.059 4.599 -8.210 1.00 . A A . 65 THR HG23 1 1
10 19362 1 1 65 THR N N -4.841 6.644 -5.915 1.00 . A A . 65 THR N 1 1
10 19363 1 1 65 THR O O -3.324 3.433 -5.495 1.00 . A A . 65 THR O 1 1
10 19364 1 1 65 THR OG1 O -2.792 7.129 -7.922 1.00 . A A . 65 THR OG1 1 1
10 19365 1 1 66 GLY C C -5.029 3.248 -2.739 1.00 . A A . 66 GLY C 1 1
10 19366 1 1 66 GLY CA C -3.773 4.115 -2.865 1.00 . A A . 66 GLY CA 1 1
10 19367 1 1 66 GLY H H -3.966 5.986 -3.848 1.00 . A A . 66 GLY H 1 1
10 19368 1 1 66 GLY HA2 H -2.913 3.469 -2.974 1.00 . A A . 66 GLY HA2 1 1
10 19369 1 1 66 GLY HA3 H -3.659 4.693 -1.960 1.00 . A A . 66 GLY HA3 1 1
10 19370 1 1 66 GLY N N -3.825 5.028 -4.001 1.00 . A A . 66 GLY N 1 1
10 19371 1 1 66 GLY O O -4.952 2.083 -2.347 1.00 . A A . 66 GLY O 1 1
10 19372 1 1 67 HIS C C -7.431 1.774 -3.794 1.00 . A A . 67 HIS C 1 1
10 19373 1 1 67 HIS CA C -7.473 3.096 -3.007 1.00 . A A . 67 HIS CA 1 1
10 19374 1 1 67 HIS CB C -8.623 3.971 -3.535 1.00 . A A . 67 HIS CB 1 1
10 19375 1 1 67 HIS CD2 C -8.899 5.293 -1.315 1.00 . A A . 67 HIS CD2 1 1
10 19376 1 1 67 HIS CE1 C -9.663 7.167 -2.150 1.00 . A A . 67 HIS CE1 1 1
10 19377 1 1 67 HIS CG C -8.952 5.146 -2.661 1.00 . A A . 67 HIS CG 1 1
10 19378 1 1 67 HIS H H -6.188 4.757 -3.366 1.00 . A A . 67 HIS H 1 1
10 19379 1 1 67 HIS HA H -7.663 2.869 -1.967 1.00 . A A . 67 HIS HA 1 1
10 19380 1 1 67 HIS HB2 H -8.361 4.349 -4.512 1.00 . A A . 67 HIS HB2 1 1
10 19381 1 1 67 HIS HB3 H -9.515 3.365 -3.621 1.00 . A A . 67 HIS HB3 1 1
10 19382 1 1 67 HIS HD1 H -9.596 6.556 -4.096 1.00 . A A . 67 HIS HD1 1 1
10 19383 1 1 67 HIS HD2 H -8.566 4.554 -0.600 1.00 . A A . 67 HIS HD2 1 1
10 19384 1 1 67 HIS HE1 H -10.043 8.175 -2.236 1.00 . A A . 67 HIS HE1 1 1
10 19385 1 1 67 HIS HE2 H -9.545 6.897 -0.131 1.00 . A A . 67 HIS HE2 1 1
10 19386 1 1 67 HIS N N -6.191 3.821 -3.073 1.00 . A A . 67 HIS N 1 1
10 19387 1 1 67 HIS ND1 N -9.437 6.342 -3.152 1.00 . A A . 67 HIS ND1 1 1
10 19388 1 1 67 HIS NE2 N -9.347 6.557 -1.030 1.00 . A A . 67 HIS NE2 1 1
10 19389 1 1 67 HIS O O -7.836 0.726 -3.286 1.00 . A A . 67 HIS O 1 1
10 19390 1 1 68 GLN C C -5.973 -0.454 -5.205 1.00 . A A . 68 GLN C 1 1
10 19391 1 1 68 GLN CA C -6.837 0.630 -5.872 1.00 . A A . 68 GLN CA 1 1
10 19392 1 1 68 GLN CB C -6.277 0.981 -7.260 1.00 . A A . 68 GLN CB 1 1
10 19393 1 1 68 GLN CD C -4.362 1.968 -8.602 1.00 . A A . 68 GLN CD 1 1
10 19394 1 1 68 GLN CG C -4.921 1.673 -7.222 1.00 . A A . 68 GLN CG 1 1
10 19395 1 1 68 GLN H H -6.639 2.692 -5.388 1.00 . A A . 68 GLN H 1 1
10 19396 1 1 68 GLN HA H -7.838 0.240 -5.994 1.00 . A A . 68 GLN HA 1 1
10 19397 1 1 68 GLN HB2 H -6.178 0.072 -7.836 1.00 . A A . 68 GLN HB2 1 1
10 19398 1 1 68 GLN HB3 H -6.977 1.635 -7.763 1.00 . A A . 68 GLN HB3 1 1
10 19399 1 1 68 GLN HE21 H -2.515 1.906 -7.905 1.00 . A A . 68 GLN HE21 1 1
10 19400 1 1 68 GLN HE22 H -2.676 2.229 -9.592 1.00 . A A . 68 GLN HE22 1 1
10 19401 1 1 68 GLN HG2 H -5.023 2.606 -6.689 1.00 . A A . 68 GLN HG2 1 1
10 19402 1 1 68 GLN HG3 H -4.223 1.036 -6.696 1.00 . A A . 68 GLN HG3 1 1
10 19403 1 1 68 GLN N N -6.937 1.829 -5.031 1.00 . A A . 68 GLN N 1 1
10 19404 1 1 68 GLN NE2 N -3.052 2.041 -8.709 1.00 . A A . 68 GLN NE2 1 1
10 19405 1 1 68 GLN O O -6.255 -1.642 -5.337 1.00 . A A . 68 GLN O 1 1
10 19406 1 1 68 GLN OE1 O -5.101 2.146 -9.562 1.00 . A A . 68 GLN OE1 1 1
10 19407 1 1 69 LEU C C -4.907 -1.778 -2.705 1.00 . A A . 69 LEU C 1 1
10 19408 1 1 69 LEU CA C -4.091 -1.003 -3.743 1.00 . A A . 69 LEU CA 1 1
10 19409 1 1 69 LEU CB C -2.902 -0.300 -3.068 1.00 . A A . 69 LEU CB 1 1
10 19410 1 1 69 LEU CD1 C -1.115 -1.497 -4.381 1.00 . A A . 69 LEU CD1 1 1
10 19411 1 1 69 LEU CD2 C -1.944 0.747 -5.154 1.00 . A A . 69 LEU CD2 1 1
10 19412 1 1 69 LEU CG C -1.650 -0.135 -3.944 1.00 . A A . 69 LEU CG 1 1
10 19413 1 1 69 LEU H H -4.726 0.912 -4.422 1.00 . A A . 69 LEU H 1 1
10 19414 1 1 69 LEU HA H -3.708 -1.711 -4.466 1.00 . A A . 69 LEU HA 1 1
10 19415 1 1 69 LEU HB2 H -3.224 0.683 -2.751 1.00 . A A . 69 LEU HB2 1 1
10 19416 1 1 69 LEU HB3 H -2.622 -0.865 -2.190 1.00 . A A . 69 LEU HB3 1 1
10 19417 1 1 69 LEU HD11 H -0.240 -1.358 -4.997 1.00 . A A . 69 LEU HD11 1 1
10 19418 1 1 69 LEU HD12 H -1.872 -2.024 -4.945 1.00 . A A . 69 LEU HD12 1 1
10 19419 1 1 69 LEU HD13 H -0.848 -2.078 -3.509 1.00 . A A . 69 LEU HD13 1 1
10 19420 1 1 69 LEU HD21 H -2.730 0.299 -5.747 1.00 . A A . 69 LEU HD21 1 1
10 19421 1 1 69 LEU HD22 H -1.052 0.845 -5.754 1.00 . A A . 69 LEU HD22 1 1
10 19422 1 1 69 LEU HD23 H -2.261 1.724 -4.819 1.00 . A A . 69 LEU HD23 1 1
10 19423 1 1 69 LEU HG H -0.878 0.350 -3.360 1.00 . A A . 69 LEU HG 1 1
10 19424 1 1 69 LEU N N -4.931 -0.046 -4.476 1.00 . A A . 69 LEU N 1 1
10 19425 1 1 69 LEU O O -4.678 -2.964 -2.494 1.00 . A A . 69 LEU O 1 1
10 19426 1 1 70 LEU C C -7.603 -2.849 -1.833 1.00 . A A . 70 LEU C 1 1
10 19427 1 1 70 LEU CA C -6.767 -1.771 -1.122 1.00 . A A . 70 LEU CA 1 1
10 19428 1 1 70 LEU CB C -7.685 -0.739 -0.439 1.00 . A A . 70 LEU CB 1 1
10 19429 1 1 70 LEU CD1 C -6.867 -1.047 1.922 1.00 . A A . 70 LEU CD1 1 1
10 19430 1 1 70 LEU CD2 C -5.801 0.700 0.459 1.00 . A A . 70 LEU CD2 1 1
10 19431 1 1 70 LEU CG C -7.098 -0.037 0.800 1.00 . A A . 70 LEU CG 1 1
10 19432 1 1 70 LEU H H -5.946 -0.141 -2.215 1.00 . A A . 70 LEU H 1 1
10 19433 1 1 70 LEU HA H -6.161 -2.252 -0.366 1.00 . A A . 70 LEU HA 1 1
10 19434 1 1 70 LEU HB2 H -7.938 0.020 -1.167 1.00 . A A . 70 LEU HB2 1 1
10 19435 1 1 70 LEU HB3 H -8.596 -1.239 -0.140 1.00 . A A . 70 LEU HB3 1 1
10 19436 1 1 70 LEU HD11 H -6.219 -1.838 1.571 1.00 . A A . 70 LEU HD11 1 1
10 19437 1 1 70 LEU HD12 H -7.815 -1.468 2.227 1.00 . A A . 70 LEU HD12 1 1
10 19438 1 1 70 LEU HD13 H -6.407 -0.554 2.765 1.00 . A A . 70 LEU HD13 1 1
10 19439 1 1 70 LEU HD21 H -5.996 1.442 -0.302 1.00 . A A . 70 LEU HD21 1 1
10 19440 1 1 70 LEU HD22 H -5.066 -0.005 0.092 1.00 . A A . 70 LEU HD22 1 1
10 19441 1 1 70 LEU HD23 H -5.418 1.187 1.345 1.00 . A A . 70 LEU HD23 1 1
10 19442 1 1 70 LEU HG H -7.810 0.693 1.157 1.00 . A A . 70 LEU HG 1 1
10 19443 1 1 70 LEU N N -5.856 -1.106 -2.061 1.00 . A A . 70 LEU N 1 1
10 19444 1 1 70 LEU O O -7.766 -3.961 -1.324 1.00 . A A . 70 LEU O 1 1
10 19445 1 1 71 ASP C C -8.052 -4.676 -4.244 1.00 . A A . 71 ASP C 1 1
10 19446 1 1 71 ASP CA C -8.904 -3.461 -3.820 1.00 . A A . 71 ASP CA 1 1
10 19447 1 1 71 ASP CB C -9.465 -2.742 -5.054 1.00 . A A . 71 ASP CB 1 1
10 19448 1 1 71 ASP CG C -10.505 -3.569 -5.790 1.00 . A A . 71 ASP CG 1 1
10 19449 1 1 71 ASP H H -7.958 -1.614 -3.365 1.00 . A A . 71 ASP H 1 1
10 19450 1 1 71 ASP HA H -9.726 -3.808 -3.209 1.00 . A A . 71 ASP HA 1 1
10 19451 1 1 71 ASP HB2 H -9.925 -1.813 -4.743 1.00 . A A . 71 ASP HB2 1 1
10 19452 1 1 71 ASP HB3 H -8.654 -2.521 -5.734 1.00 . A A . 71 ASP HB3 1 1
10 19453 1 1 71 ASP N N -8.114 -2.518 -3.019 1.00 . A A . 71 ASP N 1 1
10 19454 1 1 71 ASP O O -8.420 -5.832 -3.993 1.00 . A A . 71 ASP O 1 1
10 19455 1 1 71 ASP OD1 O -11.698 -3.485 -5.432 1.00 . A A . 71 ASP OD1 1 1
10 19456 1 1 71 ASP OD2 O -10.139 -4.310 -6.724 1.00 . A A . 71 ASP OD2 1 1
10 19457 1 1 72 TYR C C -5.506 -6.312 -4.130 1.00 . A A . 72 TYR C 1 1
10 19458 1 1 72 TYR CA C -5.975 -5.449 -5.313 1.00 . A A . 72 TYR CA 1 1
10 19459 1 1 72 TYR CB C -4.757 -4.825 -6.023 1.00 . A A . 72 TYR CB 1 1
10 19460 1 1 72 TYR CD1 C -6.088 -3.421 -7.667 1.00 . A A . 72 TYR CD1 1 1
10 19461 1 1 72 TYR CD2 C -4.258 -4.701 -8.504 1.00 . A A . 72 TYR CD2 1 1
10 19462 1 1 72 TYR CE1 C -6.344 -2.947 -8.939 1.00 . A A . 72 TYR CE1 1 1
10 19463 1 1 72 TYR CE2 C -4.508 -4.232 -9.779 1.00 . A A . 72 TYR CE2 1 1
10 19464 1 1 72 TYR CG C -5.042 -4.306 -7.424 1.00 . A A . 72 TYR CG 1 1
10 19465 1 1 72 TYR CZ C -5.552 -3.356 -9.992 1.00 . A A . 72 TYR CZ 1 1
10 19466 1 1 72 TYR H H -6.689 -3.463 -5.059 1.00 . A A . 72 TYR H 1 1
10 19467 1 1 72 TYR HA H -6.500 -6.083 -6.016 1.00 . A A . 72 TYR HA 1 1
10 19468 1 1 72 TYR HB2 H -4.393 -3.996 -5.434 1.00 . A A . 72 TYR HB2 1 1
10 19469 1 1 72 TYR HB3 H -3.976 -5.570 -6.098 1.00 . A A . 72 TYR HB3 1 1
10 19470 1 1 72 TYR HD1 H -6.707 -3.101 -6.841 1.00 . A A . 72 TYR HD1 1 1
10 19471 1 1 72 TYR HD2 H -3.439 -5.386 -8.336 1.00 . A A . 72 TYR HD2 1 1
10 19472 1 1 72 TYR HE1 H -7.161 -2.263 -9.104 1.00 . A A . 72 TYR HE1 1 1
10 19473 1 1 72 TYR HE2 H -3.888 -4.555 -10.605 1.00 . A A . 72 TYR HE2 1 1
10 19474 1 1 72 TYR HH H -6.041 -1.947 -11.208 1.00 . A A . 72 TYR HH 1 1
10 19475 1 1 72 TYR N N -6.910 -4.401 -4.877 1.00 . A A . 72 TYR N 1 1
10 19476 1 1 72 TYR O O -5.601 -7.539 -4.169 1.00 . A A . 72 TYR O 1 1
10 19477 1 1 72 TYR OH O -5.802 -2.882 -11.260 1.00 . A A . 72 TYR OH 1 1
10 19478 1 1 73 CYS C C -5.621 -7.209 -1.218 1.00 . A A . 73 CYS C 1 1
10 19479 1 1 73 CYS CA C -4.522 -6.368 -1.880 1.00 . A A . 73 CYS CA 1 1
10 19480 1 1 73 CYS CB C -3.955 -5.374 -0.859 1.00 . A A . 73 CYS CB 1 1
10 19481 1 1 73 CYS H H -4.975 -4.683 -3.098 1.00 . A A . 73 CYS H 1 1
10 19482 1 1 73 CYS HA H -3.727 -7.029 -2.197 1.00 . A A . 73 CYS HA 1 1
10 19483 1 1 73 CYS HB2 H -4.705 -4.631 -0.634 1.00 . A A . 73 CYS HB2 1 1
10 19484 1 1 73 CYS HB3 H -3.699 -5.905 0.047 1.00 . A A . 73 CYS HB3 1 1
10 19485 1 1 73 CYS HG H -2.842 -3.313 -1.872 1.00 . A A . 73 CYS HG 1 1
10 19486 1 1 73 CYS N N -5.014 -5.661 -3.075 1.00 . A A . 73 CYS N 1 1
10 19487 1 1 73 CYS O O -5.361 -8.313 -0.740 1.00 . A A . 73 CYS O 1 1
10 19488 1 1 73 CYS SG S -2.475 -4.502 -1.418 1.00 . A A . 73 CYS SG 1 1
10 19489 1 1 74 SER C C -8.155 -8.782 -1.278 1.00 . A A . 74 SER C 1 1
10 19490 1 1 74 SER CA C -7.997 -7.404 -0.630 1.00 . A A . 74 SER CA 1 1
10 19491 1 1 74 SER CB C -9.290 -6.602 -0.829 1.00 . A A . 74 SER CB 1 1
10 19492 1 1 74 SER H H -6.979 -5.774 -1.548 1.00 . A A . 74 SER H 1 1
10 19493 1 1 74 SER HA H -7.824 -7.535 0.428 1.00 . A A . 74 SER HA 1 1
10 19494 1 1 74 SER HB2 H -9.234 -5.686 -0.259 1.00 . A A . 74 SER HB2 1 1
10 19495 1 1 74 SER HB3 H -9.406 -6.363 -1.878 1.00 . A A . 74 SER HB3 1 1
10 19496 1 1 74 SER HG H -11.220 -6.984 -0.831 1.00 . A A . 74 SER HG 1 1
10 19497 1 1 74 SER N N -6.844 -6.678 -1.188 1.00 . A A . 74 SER N 1 1
10 19498 1 1 74 SER O O -8.271 -9.797 -0.592 1.00 . A A . 74 SER O 1 1
10 19499 1 1 74 SER OG O -10.430 -7.337 -0.400 1.00 . A A . 74 SER OG 1 1
10 19500 1 1 75 GLY C C -7.024 -10.902 -3.371 1.00 . A A . 75 GLY C 1 1
10 19501 1 1 75 GLY CA C -8.301 -10.067 -3.327 1.00 . A A . 75 GLY CA 1 1
10 19502 1 1 75 GLY H H -8.059 -7.967 -3.101 1.00 . A A . 75 GLY H 1 1
10 19503 1 1 75 GLY HA2 H -9.082 -10.646 -2.856 1.00 . A A . 75 GLY HA2 1 1
10 19504 1 1 75 GLY HA3 H -8.600 -9.844 -4.342 1.00 . A A . 75 GLY HA3 1 1
10 19505 1 1 75 GLY N N -8.153 -8.811 -2.604 1.00 . A A . 75 GLY N 1 1
10 19506 1 1 75 GLY O O -7.074 -12.134 -3.342 1.00 . A A . 75 GLY O 1 1
10 19507 1 1 76 TYR C C -4.164 -11.642 -2.283 1.00 . A A . 76 TYR C 1 1
10 19508 1 1 76 TYR CA C -4.587 -10.920 -3.573 1.00 . A A . 76 TYR CA 1 1
10 19509 1 1 76 TYR CB C -3.491 -9.935 -3.996 1.00 . A A . 76 TYR CB 1 1
10 19510 1 1 76 TYR CD1 C -2.150 -11.288 -5.654 1.00 . A A . 76 TYR CD1 1 1
10 19511 1 1 76 TYR CD2 C -1.071 -10.615 -3.633 1.00 . A A . 76 TYR CD2 1 1
10 19512 1 1 76 TYR CE1 C -0.996 -11.923 -6.063 1.00 . A A . 76 TYR CE1 1 1
10 19513 1 1 76 TYR CE2 C 0.089 -11.250 -4.038 1.00 . A A . 76 TYR CE2 1 1
10 19514 1 1 76 TYR CG C -2.208 -10.618 -4.435 1.00 . A A . 76 TYR CG 1 1
10 19515 1 1 76 TYR CZ C 0.118 -11.906 -5.252 1.00 . A A . 76 TYR CZ 1 1
10 19516 1 1 76 TYR H H -5.891 -9.253 -3.398 1.00 . A A . 76 TYR H 1 1
10 19517 1 1 76 TYR HA H -4.701 -11.659 -4.351 1.00 . A A . 76 TYR HA 1 1
10 19518 1 1 76 TYR HB2 H -3.851 -9.339 -4.821 1.00 . A A . 76 TYR HB2 1 1
10 19519 1 1 76 TYR HB3 H -3.258 -9.283 -3.163 1.00 . A A . 76 TYR HB3 1 1
10 19520 1 1 76 TYR HD1 H -3.024 -11.303 -6.288 1.00 . A A . 76 TYR HD1 1 1
10 19521 1 1 76 TYR HD2 H -1.098 -10.102 -2.683 1.00 . A A . 76 TYR HD2 1 1
10 19522 1 1 76 TYR HE1 H -0.970 -12.436 -7.015 1.00 . A A . 76 TYR HE1 1 1
10 19523 1 1 76 TYR HE2 H 0.963 -11.237 -3.402 1.00 . A A . 76 TYR HE2 1 1
10 19524 1 1 76 TYR HH H 1.621 -13.073 -4.934 1.00 . A A . 76 TYR HH 1 1
10 19525 1 1 76 TYR N N -5.874 -10.232 -3.435 1.00 . A A . 76 TYR N 1 1
10 19526 1 1 76 TYR O O -3.622 -12.747 -2.337 1.00 . A A . 76 TYR O 1 1
10 19527 1 1 76 TYR OH O 1.269 -12.545 -5.662 1.00 . A A . 76 TYR OH 1 1
10 19528 1 1 77 VAL C C -4.567 -13.003 0.376 1.00 . A A . 77 VAL C 1 1
10 19529 1 1 77 VAL CA C -3.990 -11.593 0.160 1.00 . A A . 77 VAL CA 1 1
10 19530 1 1 77 VAL CB C -4.382 -10.684 1.356 1.00 . A A . 77 VAL CB 1 1
10 19531 1 1 77 VAL CG1 C -5.897 -10.593 1.524 1.00 . A A . 77 VAL CG1 1 1
10 19532 1 1 77 VAL CG2 C -3.715 -11.172 2.641 1.00 . A A . 77 VAL CG2 1 1
10 19533 1 1 77 VAL H H -4.882 -10.160 -1.137 1.00 . A A . 77 VAL H 1 1
10 19534 1 1 77 VAL HA H -2.911 -11.668 0.138 1.00 . A A . 77 VAL HA 1 1
10 19535 1 1 77 VAL HB H -4.015 -9.688 1.151 1.00 . A A . 77 VAL HB 1 1
10 19536 1 1 77 VAL HG11 H -6.296 -11.577 1.731 1.00 . A A . 77 VAL HG11 1 1
10 19537 1 1 77 VAL HG12 H -6.339 -10.210 0.616 1.00 . A A . 77 VAL HG12 1 1
10 19538 1 1 77 VAL HG13 H -6.129 -9.931 2.345 1.00 . A A . 77 VAL HG13 1 1
10 19539 1 1 77 VAL HG21 H -3.969 -10.508 3.452 1.00 . A A . 77 VAL HG21 1 1
10 19540 1 1 77 VAL HG22 H -2.642 -11.183 2.510 1.00 . A A . 77 VAL HG22 1 1
10 19541 1 1 77 VAL HG23 H -4.059 -12.170 2.872 1.00 . A A . 77 VAL HG23 1 1
10 19542 1 1 77 VAL N N -4.412 -11.020 -1.127 1.00 . A A . 77 VAL N 1 1
10 19543 1 1 77 VAL O O -3.872 -13.905 0.843 1.00 . A A . 77 VAL O 1 1
10 19544 1 1 78 ASP C C -5.841 -15.541 -0.788 1.00 . A A . 78 ASP C 1 1
10 19545 1 1 78 ASP CA C -6.501 -14.485 0.121 1.00 . A A . 78 ASP CA 1 1
10 19546 1 1 78 ASP CB C -7.987 -14.313 -0.228 1.00 . A A . 78 ASP CB 1 1
10 19547 1 1 78 ASP CG C -8.766 -15.615 -0.200 1.00 . A A . 78 ASP CG 1 1
10 19548 1 1 78 ASP H H -6.330 -12.430 -0.370 1.00 . A A . 78 ASP H 1 1
10 19549 1 1 78 ASP HA H -6.417 -14.808 1.150 1.00 . A A . 78 ASP HA 1 1
10 19550 1 1 78 ASP HB2 H -8.437 -13.638 0.485 1.00 . A A . 78 ASP HB2 1 1
10 19551 1 1 78 ASP HB3 H -8.066 -13.883 -1.218 1.00 . A A . 78 ASP HB3 1 1
10 19552 1 1 78 ASP N N -5.831 -13.188 0.001 1.00 . A A . 78 ASP N 1 1
10 19553 1 1 78 ASP O O -5.951 -16.746 -0.552 1.00 . A A . 78 ASP O 1 1
10 19554 1 1 78 ASP OD1 O -8.910 -16.202 0.891 1.00 . A A . 78 ASP OD1 1 1
10 19555 1 1 78 ASP OD2 O -9.257 -16.043 -1.267 1.00 . A A . 78 ASP OD2 1 1
10 19556 1 1 79 CYS C C -2.976 -16.146 -2.465 1.00 . A A . 79 CYS C 1 1
10 19557 1 1 79 CYS CA C -4.473 -15.954 -2.782 1.00 . A A . 79 CYS CA 1 1
10 19558 1 1 79 CYS CB C -4.633 -15.377 -4.195 1.00 . A A . 79 CYS CB 1 1
10 19559 1 1 79 CYS H H -5.055 -14.102 -1.925 1.00 . A A . 79 CYS H 1 1
10 19560 1 1 79 CYS HA H -4.962 -16.918 -2.744 1.00 . A A . 79 CYS HA 1 1
10 19561 1 1 79 CYS HB2 H -4.124 -14.426 -4.248 1.00 . A A . 79 CYS HB2 1 1
10 19562 1 1 79 CYS HB3 H -4.190 -16.058 -4.909 1.00 . A A . 79 CYS HB3 1 1
10 19563 1 1 79 CYS HG H -6.649 -13.826 -4.460 1.00 . A A . 79 CYS HG 1 1
10 19564 1 1 79 CYS N N -5.134 -15.073 -1.812 1.00 . A A . 79 CYS N 1 1
10 19565 1 1 79 CYS O O -2.249 -16.777 -3.238 1.00 . A A . 79 CYS O 1 1
10 19566 1 1 79 CYS SG S -6.351 -15.101 -4.689 1.00 . A A . 79 CYS SG 1 1
10 19567 1 1 80 ILE C C -0.850 -17.106 -0.241 1.00 . A A . 80 ILE C 1 1
10 19568 1 1 80 ILE CA C -1.113 -15.745 -0.918 1.00 . A A . 80 ILE CA 1 1
10 19569 1 1 80 ILE CB C -0.687 -14.599 0.040 1.00 . A A . 80 ILE CB 1 1
10 19570 1 1 80 ILE CD1 C -0.325 -12.067 0.171 1.00 . A A . 80 ILE CD1 1 1
10 19571 1 1 80 ILE CG1 C -0.738 -13.244 -0.690 1.00 . A A . 80 ILE CG1 1 1
10 19572 1 1 80 ILE CG2 C 0.709 -14.855 0.610 1.00 . A A . 80 ILE CG2 1 1
10 19573 1 1 80 ILE H H -3.142 -15.115 -0.753 1.00 . A A . 80 ILE H 1 1
10 19574 1 1 80 ILE HA H -0.505 -15.677 -1.809 1.00 . A A . 80 ILE HA 1 1
10 19575 1 1 80 ILE HB H -1.386 -14.578 0.867 1.00 . A A . 80 ILE HB 1 1
10 19576 1 1 80 ILE HD11 H -0.420 -11.154 -0.399 1.00 . A A . 80 ILE HD11 1 1
10 19577 1 1 80 ILE HD12 H 0.703 -12.189 0.482 1.00 . A A . 80 ILE HD12 1 1
10 19578 1 1 80 ILE HD13 H -0.961 -12.014 1.043 1.00 . A A . 80 ILE HD13 1 1
10 19579 1 1 80 ILE HG12 H -0.075 -13.275 -1.543 1.00 . A A . 80 ILE HG12 1 1
10 19580 1 1 80 ILE HG13 H -1.747 -13.064 -1.034 1.00 . A A . 80 ILE HG13 1 1
10 19581 1 1 80 ILE HG21 H 0.703 -15.772 1.183 1.00 . A A . 80 ILE HG21 1 1
10 19582 1 1 80 ILE HG22 H 0.995 -14.034 1.253 1.00 . A A . 80 ILE HG22 1 1
10 19583 1 1 80 ILE HG23 H 1.419 -14.941 -0.199 1.00 . A A . 80 ILE HG23 1 1
10 19584 1 1 80 ILE N N -2.520 -15.610 -1.330 1.00 . A A . 80 ILE N 1 1
10 19585 1 1 80 ILE O O -1.461 -17.431 0.779 1.00 . A A . 80 ILE O 1 1
10 19586 1 1 81 PRO C C 0.967 -19.227 1.156 1.00 . A A . 81 PRO C 1 1
10 19587 1 1 81 PRO CA C 0.394 -19.258 -0.273 1.00 . A A . 81 PRO CA 1 1
10 19588 1 1 81 PRO CB C 1.444 -19.800 -1.262 1.00 . A A . 81 PRO CB 1 1
10 19589 1 1 81 PRO CD C 0.852 -17.612 -2.019 1.00 . A A . 81 PRO CD 1 1
10 19590 1 1 81 PRO CG C 1.278 -18.974 -2.494 1.00 . A A . 81 PRO CG 1 1
10 19591 1 1 81 PRO HA H -0.474 -19.901 -0.286 1.00 . A A . 81 PRO HA 1 1
10 19592 1 1 81 PRO HB2 H 2.436 -19.689 -0.842 1.00 . A A . 81 PRO HB2 1 1
10 19593 1 1 81 PRO HB3 H 1.250 -20.845 -1.458 1.00 . A A . 81 PRO HB3 1 1
10 19594 1 1 81 PRO HD2 H 1.713 -17.004 -1.783 1.00 . A A . 81 PRO HD2 1 1
10 19595 1 1 81 PRO HD3 H 0.236 -17.127 -2.763 1.00 . A A . 81 PRO HD3 1 1
10 19596 1 1 81 PRO HG2 H 2.218 -18.910 -3.026 1.00 . A A . 81 PRO HG2 1 1
10 19597 1 1 81 PRO HG3 H 0.517 -19.406 -3.128 1.00 . A A . 81 PRO HG3 1 1
10 19598 1 1 81 PRO N N 0.071 -17.919 -0.806 1.00 . A A . 81 PRO N 1 1
10 19599 1 1 81 PRO O O 0.426 -19.857 2.069 1.00 . A A . 81 PRO O 1 1
10 19600 1 1 82 GLN C C 1.964 -17.587 3.654 1.00 . A A . 82 GLN C 1 1
10 19601 1 1 82 GLN CA C 2.749 -18.432 2.637 1.00 . A A . 82 GLN CA 1 1
10 19602 1 1 82 GLN CB C 4.157 -17.849 2.456 1.00 . A A . 82 GLN CB 1 1
10 19603 1 1 82 GLN CD C 6.349 -17.921 1.187 1.00 . A A . 82 GLN CD 1 1
10 19604 1 1 82 GLN CG C 5.001 -18.582 1.415 1.00 . A A . 82 GLN CG 1 1
10 19605 1 1 82 GLN H H 2.414 -17.967 0.591 1.00 . A A . 82 GLN H 1 1
10 19606 1 1 82 GLN HA H 2.837 -19.441 3.014 1.00 . A A . 82 GLN HA 1 1
10 19607 1 1 82 GLN HB2 H 4.068 -16.815 2.152 1.00 . A A . 82 GLN HB2 1 1
10 19608 1 1 82 GLN HB3 H 4.675 -17.892 3.404 1.00 . A A . 82 GLN HB3 1 1
10 19609 1 1 82 GLN HE21 H 5.579 -16.755 -0.213 1.00 . A A . 82 GLN HE21 1 1
10 19610 1 1 82 GLN HE22 H 7.262 -16.531 0.113 1.00 . A A . 82 GLN HE22 1 1
10 19611 1 1 82 GLN HG2 H 5.167 -19.595 1.754 1.00 . A A . 82 GLN HG2 1 1
10 19612 1 1 82 GLN HG3 H 4.461 -18.600 0.479 1.00 . A A . 82 GLN HG3 1 1
10 19613 1 1 82 GLN N N 2.062 -18.491 1.342 1.00 . A A . 82 GLN N 1 1
10 19614 1 1 82 GLN NE2 N 6.401 -16.977 0.269 1.00 . A A . 82 GLN NE2 1 1
10 19615 1 1 82 GLN O O 1.831 -16.370 3.495 1.00 . A A . 82 GLN O 1 1
10 19616 1 1 82 GLN OE1 O 7.337 -18.248 1.838 1.00 . A A . 82 GLN OE1 1 1
10 19617 1 1 83 THR C C 1.551 -16.468 6.444 1.00 . A A . 83 THR C 1 1
10 19618 1 1 83 THR CA C 0.691 -17.528 5.745 1.00 . A A . 83 THR CA 1 1
10 19619 1 1 83 THR CB C 0.124 -18.499 6.810 1.00 . A A . 83 THR CB 1 1
10 19620 1 1 83 THR CG2 C -0.850 -17.780 7.742 1.00 . A A . 83 THR CG2 1 1
10 19621 1 1 83 THR H H 1.587 -19.201 4.779 1.00 . A A . 83 THR H 1 1
10 19622 1 1 83 THR HA H -0.142 -17.033 5.261 1.00 . A A . 83 THR HA 1 1
10 19623 1 1 83 THR HB H 0.943 -18.889 7.398 1.00 . A A . 83 THR HB 1 1
10 19624 1 1 83 THR HG1 H -0.849 -20.221 6.848 1.00 . A A . 83 THR HG1 1 1
10 19625 1 1 83 THR HG21 H -1.665 -17.368 7.161 1.00 . A A . 83 THR HG21 1 1
10 19626 1 1 83 THR HG22 H -0.335 -16.983 8.257 1.00 . A A . 83 THR HG22 1 1
10 19627 1 1 83 THR HG23 H -1.243 -18.482 8.464 1.00 . A A . 83 THR HG23 1 1
10 19628 1 1 83 THR N N 1.454 -18.230 4.704 1.00 . A A . 83 THR N 1 1
10 19629 1 1 83 THR O O 1.045 -15.426 6.855 1.00 . A A . 83 THR O 1 1
10 19630 1 1 83 THR OG1 O -0.556 -19.593 6.175 1.00 . A A . 83 THR OG1 1 1
10 19631 1 1 84 ARG C C 3.706 -14.426 6.367 1.00 . A A . 84 ARG C 1 1
10 19632 1 1 84 ARG CA C 3.804 -15.764 7.116 1.00 . A A . 84 ARG CA 1 1
10 19633 1 1 84 ARG CB C 5.233 -16.314 7.018 1.00 . A A . 84 ARG CB 1 1
10 19634 1 1 84 ARG CD C 5.517 -17.211 9.369 1.00 . A A . 84 ARG CD 1 1
10 19635 1 1 84 ARG CG C 5.486 -17.550 7.880 1.00 . A A . 84 ARG CG 1 1
10 19636 1 1 84 ARG CZ C 6.703 -18.880 10.720 1.00 . A A . 84 ARG CZ 1 1
10 19637 1 1 84 ARG H H 3.182 -17.622 6.287 1.00 . A A . 84 ARG H 1 1
10 19638 1 1 84 ARG HA H 3.554 -15.604 8.157 1.00 . A A . 84 ARG HA 1 1
10 19639 1 1 84 ARG HB2 H 5.431 -16.577 5.989 1.00 . A A . 84 ARG HB2 1 1
10 19640 1 1 84 ARG HB3 H 5.926 -15.541 7.322 1.00 . A A . 84 ARG HB3 1 1
10 19641 1 1 84 ARG HD2 H 6.375 -16.584 9.565 1.00 . A A . 84 ARG HD2 1 1
10 19642 1 1 84 ARG HD3 H 4.617 -16.672 9.624 1.00 . A A . 84 ARG HD3 1 1
10 19643 1 1 84 ARG HE H 4.767 -18.889 10.378 1.00 . A A . 84 ARG HE 1 1
10 19644 1 1 84 ARG HG2 H 4.700 -18.271 7.703 1.00 . A A . 84 ARG HG2 1 1
10 19645 1 1 84 ARG HG3 H 6.438 -17.980 7.600 1.00 . A A . 84 ARG HG3 1 1
10 19646 1 1 84 ARG HH11 H 7.882 -17.467 9.957 1.00 . A A . 84 ARG HH11 1 1
10 19647 1 1 84 ARG HH12 H 8.673 -18.665 10.919 1.00 . A A . 84 ARG HH12 1 1
10 19648 1 1 84 ARG HH21 H 5.789 -20.402 11.605 1.00 . A A . 84 ARG HH21 1 1
10 19649 1 1 84 ARG HH22 H 7.501 -20.327 11.826 1.00 . A A . 84 ARG HH22 1 1
10 19650 1 1 84 ARG N N 2.853 -16.741 6.568 1.00 . A A . 84 ARG N 1 1
10 19651 1 1 84 ARG NE N 5.601 -18.410 10.201 1.00 . A A . 84 ARG NE 1 1
10 19652 1 1 84 ARG NH1 N 7.840 -18.291 10.516 1.00 . A A . 84 ARG NH1 1 1
10 19653 1 1 84 ARG NH2 N 6.662 -19.947 11.444 1.00 . A A . 84 ARG NH2 1 1
10 19654 1 1 84 ARG O O 3.587 -13.359 6.975 1.00 . A A . 84 ARG O 1 1
10 19655 1 1 85 ASN C C 2.166 -12.756 4.307 1.00 . A A . 85 ASN C 1 1
10 19656 1 1 85 ASN CA C 3.592 -13.309 4.199 1.00 . A A . 85 ASN CA 1 1
10 19657 1 1 85 ASN CB C 3.902 -13.628 2.730 1.00 . A A . 85 ASN CB 1 1
10 19658 1 1 85 ASN CG C 5.272 -14.242 2.534 1.00 . A A . 85 ASN CG 1 1
10 19659 1 1 85 ASN H H 3.909 -15.362 4.613 1.00 . A A . 85 ASN H 1 1
10 19660 1 1 85 ASN HA H 4.286 -12.557 4.550 1.00 . A A . 85 ASN HA 1 1
10 19661 1 1 85 ASN HB2 H 3.165 -14.322 2.356 1.00 . A A . 85 ASN HB2 1 1
10 19662 1 1 85 ASN HB3 H 3.851 -12.713 2.154 1.00 . A A . 85 ASN HB3 1 1
10 19663 1 1 85 ASN HD21 H 5.522 -13.217 0.864 1.00 . A A . 85 ASN HD21 1 1
10 19664 1 1 85 ASN HD22 H 6.820 -14.260 1.313 1.00 . A A . 85 ASN HD22 1 1
10 19665 1 1 85 ASN N N 3.753 -14.495 5.038 1.00 . A A . 85 ASN N 1 1
10 19666 1 1 85 ASN ND2 N 5.937 -13.869 1.465 1.00 . A A . 85 ASN ND2 1 1
10 19667 1 1 85 ASN O O 1.967 -11.558 4.461 1.00 . A A . 85 ASN O 1 1
10 19668 1 1 85 ASN OD1 O 5.739 -15.029 3.350 1.00 . A A . 85 ASN OD1 1 1
10 19669 1 1 86 LYS C C -0.594 -12.430 5.521 1.00 . A A . 86 LYS C 1 1
10 19670 1 1 86 LYS CA C -0.235 -13.254 4.266 1.00 . A A . 86 LYS CA 1 1
10 19671 1 1 86 LYS CB C -1.110 -14.511 4.162 1.00 . A A . 86 LYS CB 1 1
10 19672 1 1 86 LYS CD C -3.412 -15.398 3.587 1.00 . A A . 86 LYS CD 1 1
10 19673 1 1 86 LYS CE C -3.068 -16.739 4.222 1.00 . A A . 86 LYS CE 1 1
10 19674 1 1 86 LYS CG C -2.613 -14.243 4.191 1.00 . A A . 86 LYS CG 1 1
10 19675 1 1 86 LYS H H 1.407 -14.594 4.156 1.00 . A A . 86 LYS H 1 1
10 19676 1 1 86 LYS HA H -0.415 -12.640 3.395 1.00 . A A . 86 LYS HA 1 1
10 19677 1 1 86 LYS HB2 H -0.877 -15.018 3.236 1.00 . A A . 86 LYS HB2 1 1
10 19678 1 1 86 LYS HB3 H -0.869 -15.169 4.985 1.00 . A A . 86 LYS HB3 1 1
10 19679 1 1 86 LYS HD2 H -4.463 -15.208 3.736 1.00 . A A . 86 LYS HD2 1 1
10 19680 1 1 86 LYS HD3 H -3.203 -15.449 2.526 1.00 . A A . 86 LYS HD3 1 1
10 19681 1 1 86 LYS HE2 H -2.003 -16.903 4.140 1.00 . A A . 86 LYS HE2 1 1
10 19682 1 1 86 LYS HE3 H -3.348 -16.712 5.264 1.00 . A A . 86 LYS HE3 1 1
10 19683 1 1 86 LYS HG2 H -2.925 -14.101 5.215 1.00 . A A . 86 LYS HG2 1 1
10 19684 1 1 86 LYS HG3 H -2.818 -13.344 3.626 1.00 . A A . 86 LYS HG3 1 1
10 19685 1 1 86 LYS HZ1 H -3.523 -18.764 4.000 1.00 . A A . 86 LYS HZ1 1 1
10 19686 1 1 86 LYS HZ2 H -3.530 -17.899 2.548 1.00 . A A . 86 LYS HZ2 1 1
10 19687 1 1 86 LYS HZ3 H -4.809 -17.733 3.641 1.00 . A A . 86 LYS HZ3 1 1
10 19688 1 1 86 LYS N N 1.180 -13.645 4.237 1.00 . A A . 86 LYS N 1 1
10 19689 1 1 86 LYS NZ N -3.781 -17.861 3.557 1.00 . A A . 86 LYS NZ 1 1
10 19690 1 1 86 LYS O O -1.341 -11.452 5.439 1.00 . A A . 86 LYS O 1 1
10 19691 1 1 87 PHE C C 0.388 -10.693 7.876 1.00 . A A . 87 PHE C 1 1
10 19692 1 1 87 PHE CA C -0.281 -12.077 7.925 1.00 . A A . 87 PHE CA 1 1
10 19693 1 1 87 PHE CB C 0.265 -12.874 9.115 1.00 . A A . 87 PHE CB 1 1
10 19694 1 1 87 PHE CD1 C -1.349 -12.675 11.032 1.00 . A A . 87 PHE CD1 1 1
10 19695 1 1 87 PHE CD2 C 0.695 -11.447 11.148 1.00 . A A . 87 PHE CD2 1 1
10 19696 1 1 87 PHE CE1 C -1.723 -12.174 12.263 1.00 . A A . 87 PHE CE1 1 1
10 19697 1 1 87 PHE CE2 C 0.326 -10.945 12.380 1.00 . A A . 87 PHE CE2 1 1
10 19698 1 1 87 PHE CG C -0.137 -12.321 10.460 1.00 . A A . 87 PHE CG 1 1
10 19699 1 1 87 PHE CZ C -0.887 -11.308 12.937 1.00 . A A . 87 PHE CZ 1 1
10 19700 1 1 87 PHE H H 0.515 -13.620 6.691 1.00 . A A . 87 PHE H 1 1
10 19701 1 1 87 PHE HA H -1.348 -11.948 8.044 1.00 . A A . 87 PHE HA 1 1
10 19702 1 1 87 PHE HB2 H -0.091 -13.890 9.054 1.00 . A A . 87 PHE HB2 1 1
10 19703 1 1 87 PHE HB3 H 1.345 -12.874 9.066 1.00 . A A . 87 PHE HB3 1 1
10 19704 1 1 87 PHE HD1 H -2.006 -13.352 10.505 1.00 . A A . 87 PHE HD1 1 1
10 19705 1 1 87 PHE HD2 H 1.642 -11.163 10.711 1.00 . A A . 87 PHE HD2 1 1
10 19706 1 1 87 PHE HE1 H -2.670 -12.459 12.699 1.00 . A A . 87 PHE HE1 1 1
10 19707 1 1 87 PHE HE2 H 0.982 -10.268 12.906 1.00 . A A . 87 PHE HE2 1 1
10 19708 1 1 87 PHE HZ H -1.179 -10.916 13.901 1.00 . A A . 87 PHE HZ 1 1
10 19709 1 1 87 PHE N N -0.049 -12.817 6.676 1.00 . A A . 87 PHE N 1 1
10 19710 1 1 87 PHE O O -0.262 -9.663 8.071 1.00 . A A . 87 PHE O 1 1
10 19711 1 1 88 ALA C C 1.888 -8.524 6.391 1.00 . A A . 88 ALA C 1 1
10 19712 1 1 88 ALA CA C 2.462 -9.441 7.485 1.00 . A A . 88 ALA CA 1 1
10 19713 1 1 88 ALA CB C 3.924 -9.761 7.199 1.00 . A A . 88 ALA CB 1 1
10 19714 1 1 88 ALA H H 2.155 -11.541 7.475 1.00 . A A . 88 ALA H 1 1
10 19715 1 1 88 ALA HA H 2.409 -8.927 8.436 1.00 . A A . 88 ALA HA 1 1
10 19716 1 1 88 ALA HB1 H 4.494 -8.845 7.153 1.00 . A A . 88 ALA HB1 1 1
10 19717 1 1 88 ALA HB2 H 4.003 -10.280 6.254 1.00 . A A . 88 ALA HB2 1 1
10 19718 1 1 88 ALA HB3 H 4.318 -10.389 7.987 1.00 . A A . 88 ALA HB3 1 1
10 19719 1 1 88 ALA N N 1.692 -10.684 7.600 1.00 . A A . 88 ALA N 1 1
10 19720 1 1 88 ALA O O 1.988 -7.297 6.464 1.00 . A A . 88 ALA O 1 1
10 19721 1 1 89 PHE C C -0.617 -7.691 4.780 1.00 . A A . 89 PHE C 1 1
10 19722 1 1 89 PHE CA C 0.645 -8.411 4.284 1.00 . A A . 89 PHE CA 1 1
10 19723 1 1 89 PHE CB C 0.294 -9.386 3.153 1.00 . A A . 89 PHE CB 1 1
10 19724 1 1 89 PHE CD1 C 0.733 -8.294 0.929 1.00 . A A . 89 PHE CD1 1 1
10 19725 1 1 89 PHE CD2 C -1.531 -8.548 1.635 1.00 . A A . 89 PHE CD2 1 1
10 19726 1 1 89 PHE CE1 C 0.304 -7.703 -0.241 1.00 . A A . 89 PHE CE1 1 1
10 19727 1 1 89 PHE CE2 C -1.963 -7.959 0.464 1.00 . A A . 89 PHE CE2 1 1
10 19728 1 1 89 PHE CG C -0.178 -8.727 1.882 1.00 . A A . 89 PHE CG 1 1
10 19729 1 1 89 PHE CZ C -1.045 -7.534 -0.474 1.00 . A A . 89 PHE CZ 1 1
10 19730 1 1 89 PHE H H 1.283 -10.118 5.360 1.00 . A A . 89 PHE H 1 1
10 19731 1 1 89 PHE HA H 1.346 -7.677 3.914 1.00 . A A . 89 PHE HA 1 1
10 19732 1 1 89 PHE HB2 H 1.170 -9.972 2.914 1.00 . A A . 89 PHE HB2 1 1
10 19733 1 1 89 PHE HB3 H -0.488 -10.050 3.495 1.00 . A A . 89 PHE HB3 1 1
10 19734 1 1 89 PHE HD1 H 1.791 -8.424 1.109 1.00 . A A . 89 PHE HD1 1 1
10 19735 1 1 89 PHE HD2 H -2.253 -8.879 2.369 1.00 . A A . 89 PHE HD2 1 1
10 19736 1 1 89 PHE HE1 H 1.026 -7.372 -0.975 1.00 . A A . 89 PHE HE1 1 1
10 19737 1 1 89 PHE HE2 H -3.020 -7.826 0.284 1.00 . A A . 89 PHE HE2 1 1
10 19738 1 1 89 PHE HZ H -1.384 -7.072 -1.391 1.00 . A A . 89 PHE HZ 1 1
10 19739 1 1 89 PHE N N 1.288 -9.139 5.377 1.00 . A A . 89 PHE N 1 1
10 19740 1 1 89 PHE O O -0.818 -6.512 4.502 1.00 . A A . 89 PHE O 1 1
10 19741 1 1 90 ARG C C -2.408 -6.651 7.022 1.00 . A A . 90 ARG C 1 1
10 19742 1 1 90 ARG CA C -2.692 -7.821 6.072 1.00 . A A . 90 ARG CA 1 1
10 19743 1 1 90 ARG CB C -3.538 -8.882 6.793 1.00 . A A . 90 ARG CB 1 1
10 19744 1 1 90 ARG CD C -5.338 -8.804 5.020 1.00 . A A . 90 ARG CD 1 1
10 19745 1 1 90 ARG CG C -4.432 -9.702 5.868 1.00 . A A . 90 ARG CG 1 1
10 19746 1 1 90 ARG CZ C -6.582 -6.712 5.359 1.00 . A A . 90 ARG CZ 1 1
10 19747 1 1 90 ARG H H -1.251 -9.347 5.716 1.00 . A A . 90 ARG H 1 1
10 19748 1 1 90 ARG HA H -3.260 -7.441 5.234 1.00 . A A . 90 ARG HA 1 1
10 19749 1 1 90 ARG HB2 H -2.876 -9.561 7.311 1.00 . A A . 90 ARG HB2 1 1
10 19750 1 1 90 ARG HB3 H -4.170 -8.391 7.520 1.00 . A A . 90 ARG HB3 1 1
10 19751 1 1 90 ARG HD2 H -4.736 -8.305 4.273 1.00 . A A . 90 ARG HD2 1 1
10 19752 1 1 90 ARG HD3 H -6.078 -9.421 4.529 1.00 . A A . 90 ARG HD3 1 1
10 19753 1 1 90 ARG HE H -6.047 -7.939 6.795 1.00 . A A . 90 ARG HE 1 1
10 19754 1 1 90 ARG HG2 H -3.811 -10.293 5.214 1.00 . A A . 90 ARG HG2 1 1
10 19755 1 1 90 ARG HG3 H -5.050 -10.355 6.468 1.00 . A A . 90 ARG HG3 1 1
10 19756 1 1 90 ARG HH11 H -6.193 -7.111 3.450 1.00 . A A . 90 ARG HH11 1 1
10 19757 1 1 90 ARG HH12 H -7.039 -5.634 3.750 1.00 . A A . 90 ARG HH12 1 1
10 19758 1 1 90 ARG HH21 H -7.103 -6.032 7.155 1.00 . A A . 90 ARG HH21 1 1
10 19759 1 1 90 ARG HH22 H -7.547 -5.033 5.813 1.00 . A A . 90 ARG HH22 1 1
10 19760 1 1 90 ARG N N -1.461 -8.405 5.527 1.00 . A A . 90 ARG N 1 1
10 19761 1 1 90 ARG NE N -6.024 -7.796 5.830 1.00 . A A . 90 ARG NE 1 1
10 19762 1 1 90 ARG NH1 N -6.605 -6.470 4.086 1.00 . A A . 90 ARG NH1 1 1
10 19763 1 1 90 ARG NH2 N -7.120 -5.863 6.171 1.00 . A A . 90 ARG NH2 1 1
10 19764 1 1 90 ARG O O -3.094 -5.623 6.971 1.00 . A A . 90 ARG O 1 1
10 19765 1 1 91 GLU C C -0.449 -4.542 8.066 1.00 . A A . 91 GLU C 1 1
10 19766 1 1 91 GLU CA C -1.066 -5.731 8.828 1.00 . A A . 91 GLU CA 1 1
10 19767 1 1 91 GLU CB C -0.118 -6.238 9.934 1.00 . A A . 91 GLU CB 1 1
10 19768 1 1 91 GLU CD C 2.262 -6.616 10.705 1.00 . A A . 91 GLU CD 1 1
10 19769 1 1 91 GLU CG C 1.342 -6.379 9.516 1.00 . A A . 91 GLU CG 1 1
10 19770 1 1 91 GLU H H -0.925 -7.657 7.931 1.00 . A A . 91 GLU H 1 1
10 19771 1 1 91 GLU HA H -1.985 -5.394 9.290 1.00 . A A . 91 GLU HA 1 1
10 19772 1 1 91 GLU HB2 H -0.164 -5.554 10.769 1.00 . A A . 91 GLU HB2 1 1
10 19773 1 1 91 GLU HB3 H -0.466 -7.211 10.266 1.00 . A A . 91 GLU HB3 1 1
10 19774 1 1 91 GLU HG2 H 1.429 -7.214 8.833 1.00 . A A . 91 GLU HG2 1 1
10 19775 1 1 91 GLU HG3 H 1.650 -5.474 9.014 1.00 . A A . 91 GLU HG3 1 1
10 19776 1 1 91 GLU N N -1.419 -6.807 7.899 1.00 . A A . 91 GLU N 1 1
10 19777 1 1 91 GLU O O -0.686 -3.381 8.405 1.00 . A A . 91 GLU O 1 1
10 19778 1 1 91 GLU OE1 O 2.502 -5.659 11.472 1.00 . A A . 91 GLU OE1 1 1
10 19779 1 1 91 GLU OE2 O 2.751 -7.754 10.878 1.00 . A A . 91 GLU OE2 1 1
10 19780 1 1 92 ALA C C -0.187 -3.008 5.420 1.00 . A A . 92 ALA C 1 1
10 19781 1 1 92 ALA CA C 0.904 -3.813 6.147 1.00 . A A . 92 ALA CA 1 1
10 19782 1 1 92 ALA CB C 1.854 -4.448 5.135 1.00 . A A . 92 ALA CB 1 1
10 19783 1 1 92 ALA H H 0.515 -5.789 6.827 1.00 . A A . 92 ALA H 1 1
10 19784 1 1 92 ALA HA H 1.480 -3.141 6.770 1.00 . A A . 92 ALA HA 1 1
10 19785 1 1 92 ALA HB1 H 2.334 -3.673 4.553 1.00 . A A . 92 ALA HB1 1 1
10 19786 1 1 92 ALA HB2 H 1.298 -5.098 4.475 1.00 . A A . 92 ALA HB2 1 1
10 19787 1 1 92 ALA HB3 H 2.606 -5.023 5.656 1.00 . A A . 92 ALA HB3 1 1
10 19788 1 1 92 ALA N N 0.322 -4.845 7.016 1.00 . A A . 92 ALA N 1 1
10 19789 1 1 92 ALA O O -0.140 -1.778 5.374 1.00 . A A . 92 ALA O 1 1
10 19790 1 1 93 VAL C C -3.073 -2.156 5.165 1.00 . A A . 93 VAL C 1 1
10 19791 1 1 93 VAL CA C -2.310 -3.072 4.193 1.00 . A A . 93 VAL CA 1 1
10 19792 1 1 93 VAL CB C -3.279 -4.131 3.603 1.00 . A A . 93 VAL CB 1 1
10 19793 1 1 93 VAL CG1 C -4.555 -3.484 3.067 1.00 . A A . 93 VAL CG1 1 1
10 19794 1 1 93 VAL CG2 C -2.583 -4.931 2.505 1.00 . A A . 93 VAL CG2 1 1
10 19795 1 1 93 VAL H H -1.120 -4.694 4.879 1.00 . A A . 93 VAL H 1 1
10 19796 1 1 93 VAL HA H -1.928 -2.472 3.378 1.00 . A A . 93 VAL HA 1 1
10 19797 1 1 93 VAL HB H -3.555 -4.816 4.393 1.00 . A A . 93 VAL HB 1 1
10 19798 1 1 93 VAL HG11 H -5.187 -4.241 2.622 1.00 . A A . 93 VAL HG11 1 1
10 19799 1 1 93 VAL HG12 H -4.301 -2.745 2.322 1.00 . A A . 93 VAL HG12 1 1
10 19800 1 1 93 VAL HG13 H -5.085 -3.008 3.879 1.00 . A A . 93 VAL HG13 1 1
10 19801 1 1 93 VAL HG21 H -1.682 -5.379 2.901 1.00 . A A . 93 VAL HG21 1 1
10 19802 1 1 93 VAL HG22 H -2.326 -4.273 1.686 1.00 . A A . 93 VAL HG22 1 1
10 19803 1 1 93 VAL HG23 H -3.244 -5.708 2.149 1.00 . A A . 93 VAL HG23 1 1
10 19804 1 1 93 VAL N N -1.167 -3.714 4.855 1.00 . A A . 93 VAL N 1 1
10 19805 1 1 93 VAL O O -3.528 -1.074 4.790 1.00 . A A . 93 VAL O 1 1
10 19806 1 1 94 SER C C -3.089 -0.462 7.672 1.00 . A A . 94 SER C 1 1
10 19807 1 1 94 SER CA C -3.836 -1.786 7.464 1.00 . A A . 94 SER CA 1 1
10 19808 1 1 94 SER CB C -3.898 -2.564 8.784 1.00 . A A . 94 SER CB 1 1
10 19809 1 1 94 SER H H -2.802 -3.462 6.657 1.00 . A A . 94 SER H 1 1
10 19810 1 1 94 SER HA H -4.843 -1.570 7.134 1.00 . A A . 94 SER HA 1 1
10 19811 1 1 94 SER HB2 H -4.493 -3.455 8.646 1.00 . A A . 94 SER HB2 1 1
10 19812 1 1 94 SER HB3 H -2.897 -2.845 9.081 1.00 . A A . 94 SER HB3 1 1
10 19813 1 1 94 SER HG H -3.792 -1.528 10.454 1.00 . A A . 94 SER HG 1 1
10 19814 1 1 94 SER N N -3.182 -2.589 6.422 1.00 . A A . 94 SER N 1 1
10 19815 1 1 94 SER O O -3.697 0.598 7.820 1.00 . A A . 94 SER O 1 1
10 19816 1 1 94 SER OG O -4.481 -1.785 9.823 1.00 . A A . 94 SER OG 1 1
10 19817 1 1 95 LYS C C -1.081 1.552 6.533 1.00 . A A . 95 LYS C 1 1
10 19818 1 1 95 LYS CA C -0.898 0.642 7.760 1.00 . A A . 95 LYS CA 1 1
10 19819 1 1 95 LYS CB C 0.572 0.204 7.867 1.00 . A A . 95 LYS CB 1 1
10 19820 1 1 95 LYS CD C 2.230 -1.382 8.945 1.00 . A A . 95 LYS CD 1 1
10 19821 1 1 95 LYS CE C 3.356 -0.357 9.023 1.00 . A A . 95 LYS CE 1 1
10 19822 1 1 95 LYS CG C 0.851 -0.734 9.040 1.00 . A A . 95 LYS CG 1 1
10 19823 1 1 95 LYS H H -1.342 -1.427 7.603 1.00 . A A . 95 LYS H 1 1
10 19824 1 1 95 LYS HA H -1.172 1.193 8.649 1.00 . A A . 95 LYS HA 1 1
10 19825 1 1 95 LYS HB2 H 0.853 -0.300 6.953 1.00 . A A . 95 LYS HB2 1 1
10 19826 1 1 95 LYS HB3 H 1.190 1.083 7.984 1.00 . A A . 95 LYS HB3 1 1
10 19827 1 1 95 LYS HD2 H 2.343 -2.084 9.760 1.00 . A A . 95 LYS HD2 1 1
10 19828 1 1 95 LYS HD3 H 2.304 -1.912 8.006 1.00 . A A . 95 LYS HD3 1 1
10 19829 1 1 95 LYS HE2 H 4.298 -0.873 8.921 1.00 . A A . 95 LYS HE2 1 1
10 19830 1 1 95 LYS HE3 H 3.244 0.347 8.211 1.00 . A A . 95 LYS HE3 1 1
10 19831 1 1 95 LYS HG2 H 0.794 -0.172 9.962 1.00 . A A . 95 LYS HG2 1 1
10 19832 1 1 95 LYS HG3 H 0.100 -1.512 9.050 1.00 . A A . 95 LYS HG3 1 1
10 19833 1 1 95 LYS HZ1 H 2.532 1.031 10.352 1.00 . A A . 95 LYS HZ1 1 1
10 19834 1 1 95 LYS HZ2 H 4.218 0.944 10.412 1.00 . A A . 95 LYS HZ2 1 1
10 19835 1 1 95 LYS HZ3 H 3.284 -0.278 11.111 1.00 . A A . 95 LYS HZ3 1 1
10 19836 1 1 95 LYS N N -1.760 -0.542 7.667 1.00 . A A . 95 LYS N 1 1
10 19837 1 1 95 LYS NZ N 3.347 0.385 10.313 1.00 . A A . 95 LYS NZ 1 1
10 19838 1 1 95 LYS O O -1.093 2.777 6.653 1.00 . A A . 95 LYS O 1 1
10 19839 1 1 96 LEU C C -2.691 2.540 4.136 1.00 . A A . 96 LEU C 1 1
10 19840 1 1 96 LEU CA C -1.404 1.702 4.110 1.00 . A A . 96 LEU CA 1 1
10 19841 1 1 96 LEU CB C -1.441 0.749 2.907 1.00 . A A . 96 LEU CB 1 1
10 19842 1 1 96 LEU CD1 C -0.433 2.293 1.180 1.00 . A A . 96 LEU CD1 1 1
10 19843 1 1 96 LEU CD2 C -1.897 0.386 0.450 1.00 . A A . 96 LEU CD2 1 1
10 19844 1 1 96 LEU CG C -1.639 1.426 1.537 1.00 . A A . 96 LEU CG 1 1
10 19845 1 1 96 LEU H H -1.207 -0.037 5.319 1.00 . A A . 96 LEU H 1 1
10 19846 1 1 96 LEU HA H -0.556 2.365 4.004 1.00 . A A . 96 LEU HA 1 1
10 19847 1 1 96 LEU HB2 H -0.511 0.196 2.881 1.00 . A A . 96 LEU HB2 1 1
10 19848 1 1 96 LEU HB3 H -2.251 0.050 3.058 1.00 . A A . 96 LEU HB3 1 1
10 19849 1 1 96 LEU HD11 H 0.453 1.675 1.128 1.00 . A A . 96 LEU HD11 1 1
10 19850 1 1 96 LEU HD12 H -0.298 3.052 1.937 1.00 . A A . 96 LEU HD12 1 1
10 19851 1 1 96 LEU HD13 H -0.599 2.765 0.223 1.00 . A A . 96 LEU HD13 1 1
10 19852 1 1 96 LEU HD21 H -1.045 -0.275 0.372 1.00 . A A . 96 LEU HD21 1 1
10 19853 1 1 96 LEU HD22 H -2.052 0.885 -0.496 1.00 . A A . 96 LEU HD22 1 1
10 19854 1 1 96 LEU HD23 H -2.776 -0.189 0.701 1.00 . A A . 96 LEU HD23 1 1
10 19855 1 1 96 LEU HG H -2.506 2.073 1.587 1.00 . A A . 96 LEU HG 1 1
10 19856 1 1 96 LEU N N -1.226 0.944 5.354 1.00 . A A . 96 LEU N 1 1
10 19857 1 1 96 LEU O O -2.655 3.753 3.917 1.00 . A A . 96 LEU O 1 1
10 19858 1 1 97 GLU C C -5.163 3.599 5.628 1.00 . A A . 97 GLU C 1 1
10 19859 1 1 97 GLU CA C -5.115 2.591 4.469 1.00 . A A . 97 GLU CA 1 1
10 19860 1 1 97 GLU CB C -6.268 1.582 4.579 1.00 . A A . 97 GLU CB 1 1
10 19861 1 1 97 GLU CD C -7.340 -0.331 5.855 1.00 . A A . 97 GLU CD 1 1
10 19862 1 1 97 GLU CG C -6.203 0.680 5.808 1.00 . A A . 97 GLU CG 1 1
10 19863 1 1 97 GLU H H -3.788 0.931 4.617 1.00 . A A . 97 GLU H 1 1
10 19864 1 1 97 GLU HA H -5.219 3.134 3.539 1.00 . A A . 97 GLU HA 1 1
10 19865 1 1 97 GLU HB2 H -7.203 2.124 4.610 1.00 . A A . 97 GLU HB2 1 1
10 19866 1 1 97 GLU HB3 H -6.261 0.955 3.700 1.00 . A A . 97 GLU HB3 1 1
10 19867 1 1 97 GLU HG2 H -5.261 0.147 5.798 1.00 . A A . 97 GLU HG2 1 1
10 19868 1 1 97 GLU HG3 H -6.253 1.296 6.695 1.00 . A A . 97 GLU HG3 1 1
10 19869 1 1 97 GLU N N -3.821 1.895 4.427 1.00 . A A . 97 GLU N 1 1
10 19870 1 1 97 GLU O O -5.734 4.685 5.503 1.00 . A A . 97 GLU O 1 1
10 19871 1 1 97 GLU OE1 O -8.515 0.090 5.798 1.00 . A A . 97 GLU OE1 1 1
10 19872 1 1 97 GLU OE2 O -7.074 -1.547 5.970 1.00 . A A . 97 GLU OE2 1 1
10 19873 1 1 98 LEU C C -3.643 5.420 7.465 1.00 . A A . 98 LEU C 1 1
10 19874 1 1 98 LEU CA C -4.393 4.145 7.888 1.00 . A A . 98 LEU CA 1 1
10 19875 1 1 98 LEU CB C -3.636 3.437 9.024 1.00 . A A . 98 LEU CB 1 1
10 19876 1 1 98 LEU CD1 C -4.652 4.781 10.907 1.00 . A A . 98 LEU CD1 1 1
10 19877 1 1 98 LEU CD2 C -2.517 3.502 11.284 1.00 . A A . 98 LEU CD2 1 1
10 19878 1 1 98 LEU CG C -3.352 4.290 10.273 1.00 . A A . 98 LEU CG 1 1
10 19879 1 1 98 LEU H H -4.185 2.324 6.819 1.00 . A A . 98 LEU H 1 1
10 19880 1 1 98 LEU HA H -5.381 4.414 8.237 1.00 . A A . 98 LEU HA 1 1
10 19881 1 1 98 LEU HB2 H -4.211 2.573 9.327 1.00 . A A . 98 LEU HB2 1 1
10 19882 1 1 98 LEU HB3 H -2.690 3.092 8.631 1.00 . A A . 98 LEU HB3 1 1
10 19883 1 1 98 LEU HD11 H -4.427 5.370 11.785 1.00 . A A . 98 LEU HD11 1 1
10 19884 1 1 98 LEU HD12 H -5.263 3.934 11.188 1.00 . A A . 98 LEU HD12 1 1
10 19885 1 1 98 LEU HD13 H -5.190 5.391 10.196 1.00 . A A . 98 LEU HD13 1 1
10 19886 1 1 98 LEU HD21 H -3.065 2.625 11.602 1.00 . A A . 98 LEU HD21 1 1
10 19887 1 1 98 LEU HD22 H -2.305 4.125 12.141 1.00 . A A . 98 LEU HD22 1 1
10 19888 1 1 98 LEU HD23 H -1.588 3.197 10.824 1.00 . A A . 98 LEU HD23 1 1
10 19889 1 1 98 LEU HG H -2.780 5.158 9.979 1.00 . A A . 98 LEU HG 1 1
10 19890 1 1 98 LEU N N -4.546 3.234 6.750 1.00 . A A . 98 LEU N 1 1
10 19891 1 1 98 LEU O O -4.087 6.538 7.733 1.00 . A A . 98 LEU O 1 1
10 19892 1 1 99 SER C C -2.447 7.186 5.235 1.00 . A A . 99 SER C 1 1
10 19893 1 1 99 SER CA C -1.702 6.356 6.298 1.00 . A A . 99 SER CA 1 1
10 19894 1 1 99 SER CB C -0.370 5.846 5.731 1.00 . A A . 99 SER CB 1 1
10 19895 1 1 99 SER H H -2.212 4.316 6.611 1.00 . A A . 99 SER H 1 1
10 19896 1 1 99 SER HA H -1.491 6.995 7.144 1.00 . A A . 99 SER HA 1 1
10 19897 1 1 99 SER HB2 H -0.566 5.188 4.895 1.00 . A A . 99 SER HB2 1 1
10 19898 1 1 99 SER HB3 H 0.223 6.684 5.396 1.00 . A A . 99 SER HB3 1 1
10 19899 1 1 99 SER HG H 0.326 4.182 6.510 1.00 . A A . 99 SER HG 1 1
10 19900 1 1 99 SER N N -2.515 5.235 6.785 1.00 . A A . 99 SER N 1 1
10 19901 1 1 99 SER O O -2.298 8.405 5.171 1.00 . A A . 99 SER O 1 1
10 19902 1 1 99 SER OG O 0.366 5.127 6.710 1.00 . A A . 99 SER OG 1 1
10 19903 1 1 100 LEU C C -5.128 8.127 4.013 1.00 . A A . 100 LEU C 1 1
10 19904 1 1 100 LEU CA C -4.057 7.219 3.386 1.00 . A A . 100 LEU CA 1 1
10 19905 1 1 100 LEU CB C -4.727 6.203 2.447 1.00 . A A . 100 LEU CB 1 1
10 19906 1 1 100 LEU CD1 C -4.524 4.362 0.740 1.00 . A A . 100 LEU CD1 1 1
10 19907 1 1 100 LEU CD2 C -3.071 6.394 0.554 1.00 . A A . 100 LEU CD2 1 1
10 19908 1 1 100 LEU CG C -3.774 5.437 1.516 1.00 . A A . 100 LEU CG 1 1
10 19909 1 1 100 LEU H H -3.318 5.549 4.482 1.00 . A A . 100 LEU H 1 1
10 19910 1 1 100 LEU HA H -3.383 7.833 2.805 1.00 . A A . 100 LEU HA 1 1
10 19911 1 1 100 LEU HB2 H -5.260 5.484 3.054 1.00 . A A . 100 LEU HB2 1 1
10 19912 1 1 100 LEU HB3 H -5.447 6.730 1.833 1.00 . A A . 100 LEU HB3 1 1
10 19913 1 1 100 LEU HD11 H -5.014 3.692 1.430 1.00 . A A . 100 LEU HD11 1 1
10 19914 1 1 100 LEU HD12 H -3.824 3.805 0.135 1.00 . A A . 100 LEU HD12 1 1
10 19915 1 1 100 LEU HD13 H -5.261 4.826 0.101 1.00 . A A . 100 LEU HD13 1 1
10 19916 1 1 100 LEU HD21 H -2.497 7.116 1.118 1.00 . A A . 100 LEU HD21 1 1
10 19917 1 1 100 LEU HD22 H -3.808 6.910 -0.046 1.00 . A A . 100 LEU HD22 1 1
10 19918 1 1 100 LEU HD23 H -2.410 5.836 -0.092 1.00 . A A . 100 LEU HD23 1 1
10 19919 1 1 100 LEU HG H -3.018 4.948 2.113 1.00 . A A . 100 LEU HG 1 1
10 19920 1 1 100 LEU N N -3.257 6.525 4.409 1.00 . A A . 100 LEU N 1 1
10 19921 1 1 100 LEU O O -5.338 9.259 3.566 1.00 . A A . 100 LEU O 1 1
10 19922 1 1 101 GLN C C -6.323 9.566 6.538 1.00 . A A . 101 GLN C 1 1
10 19923 1 1 101 GLN CA C -6.882 8.406 5.690 1.00 . A A . 101 GLN CA 1 1
10 19924 1 1 101 GLN CB C -7.790 7.498 6.534 1.00 . A A . 101 GLN CB 1 1
10 19925 1 1 101 GLN CD C -8.025 5.895 8.481 1.00 . A A . 101 GLN CD 1 1
10 19926 1 1 101 GLN CG C -7.103 6.835 7.721 1.00 . A A . 101 GLN CG 1 1
10 19927 1 1 101 GLN H H -5.607 6.727 5.370 1.00 . A A . 101 GLN H 1 1
10 19928 1 1 101 GLN HA H -7.478 8.835 4.897 1.00 . A A . 101 GLN HA 1 1
10 19929 1 1 101 GLN HB2 H -8.614 8.089 6.911 1.00 . A A . 101 GLN HB2 1 1
10 19930 1 1 101 GLN HB3 H -8.188 6.720 5.896 1.00 . A A . 101 GLN HB3 1 1
10 19931 1 1 101 GLN HE21 H -7.097 6.303 10.177 1.00 . A A . 101 GLN HE21 1 1
10 19932 1 1 101 GLN HE22 H -8.418 5.198 10.284 1.00 . A A . 101 GLN HE22 1 1
10 19933 1 1 101 GLN HG2 H -6.257 6.265 7.362 1.00 . A A . 101 GLN HG2 1 1
10 19934 1 1 101 GLN HG3 H -6.756 7.605 8.398 1.00 . A A . 101 GLN HG3 1 1
10 19935 1 1 101 GLN N N -5.813 7.631 5.045 1.00 . A A . 101 GLN N 1 1
10 19936 1 1 101 GLN NE2 N -7.821 5.785 9.776 1.00 . A A . 101 GLN NE2 1 1
10 19937 1 1 101 GLN O O -6.939 10.630 6.623 1.00 . A A . 101 GLN O 1 1
10 19938 1 1 101 GLN OE1 O -8.917 5.276 7.907 1.00 . A A . 101 GLN OE1 1 1
10 19939 1 1 102 GLU C C -3.856 11.480 6.958 1.00 . A A . 102 GLU C 1 1
10 19940 1 1 102 GLU CA C -4.508 10.458 7.909 1.00 . A A . 102 GLU CA 1 1
10 19941 1 1 102 GLU CB C -3.470 9.909 8.906 1.00 . A A . 102 GLU CB 1 1
10 19942 1 1 102 GLU CD C -1.300 8.631 9.263 1.00 . A A . 102 GLU CD 1 1
10 19943 1 1 102 GLU CG C -2.326 9.141 8.258 1.00 . A A . 102 GLU CG 1 1
10 19944 1 1 102 GLU H H -4.733 8.486 7.126 1.00 . A A . 102 GLU H 1 1
10 19945 1 1 102 GLU HA H -5.284 10.967 8.467 1.00 . A A . 102 GLU HA 1 1
10 19946 1 1 102 GLU HB2 H -3.050 10.736 9.460 1.00 . A A . 102 GLU HB2 1 1
10 19947 1 1 102 GLU HB3 H -3.973 9.247 9.598 1.00 . A A . 102 GLU HB3 1 1
10 19948 1 1 102 GLU HG2 H -2.737 8.294 7.728 1.00 . A A . 102 GLU HG2 1 1
10 19949 1 1 102 GLU HG3 H -1.828 9.792 7.554 1.00 . A A . 102 GLU HG3 1 1
10 19950 1 1 102 GLU N N -5.156 9.372 7.157 1.00 . A A . 102 GLU N 1 1
10 19951 1 1 102 GLU O O -3.760 12.663 7.279 1.00 . A A . 102 GLU O 1 1
10 19952 1 1 102 GLU OE1 O -1.594 7.645 9.977 1.00 . A A . 102 GLU OE1 1 1
10 19953 1 1 102 GLU OE2 O -0.198 9.212 9.347 1.00 . A A . 102 GLU OE2 1 1
10 19954 1 1 103 LEU C C -3.852 12.963 4.272 1.00 . A A . 103 LEU C 1 1
10 19955 1 1 103 LEU CA C -2.838 11.928 4.778 1.00 . A A . 103 LEU CA 1 1
10 19956 1 1 103 LEU CB C -2.296 11.129 3.584 1.00 . A A . 103 LEU CB 1 1
10 19957 1 1 103 LEU CD1 C -0.416 12.714 3.002 1.00 . A A . 103 LEU CD1 1 1
10 19958 1 1 103 LEU CD2 C -1.290 11.128 1.269 1.00 . A A . 103 LEU CD2 1 1
10 19959 1 1 103 LEU CG C -1.649 11.981 2.478 1.00 . A A . 103 LEU CG 1 1
10 19960 1 1 103 LEU H H -3.489 10.068 5.582 1.00 . A A . 103 LEU H 1 1
10 19961 1 1 103 LEU HA H -2.016 12.448 5.248 1.00 . A A . 103 LEU HA 1 1
10 19962 1 1 103 LEU HB2 H -1.562 10.424 3.950 1.00 . A A . 103 LEU HB2 1 1
10 19963 1 1 103 LEU HB3 H -3.116 10.575 3.149 1.00 . A A . 103 LEU HB3 1 1
10 19964 1 1 103 LEU HD11 H 0.016 13.305 2.207 1.00 . A A . 103 LEU HD11 1 1
10 19965 1 1 103 LEU HD12 H 0.310 11.995 3.352 1.00 . A A . 103 LEU HD12 1 1
10 19966 1 1 103 LEU HD13 H -0.702 13.363 3.818 1.00 . A A . 103 LEU HD13 1 1
10 19967 1 1 103 LEU HD21 H -0.552 10.392 1.553 1.00 . A A . 103 LEU HD21 1 1
10 19968 1 1 103 LEU HD22 H -0.886 11.759 0.493 1.00 . A A . 103 LEU HD22 1 1
10 19969 1 1 103 LEU HD23 H -2.175 10.628 0.902 1.00 . A A . 103 LEU HD23 1 1
10 19970 1 1 103 LEU HG H -2.359 12.728 2.155 1.00 . A A . 103 LEU HG 1 1
10 19971 1 1 103 LEU N N -3.427 11.029 5.778 1.00 . A A . 103 LEU N 1 1
10 19972 1 1 103 LEU O O -3.570 14.158 4.233 1.00 . A A . 103 LEU O 1 1
10 19973 1 1 104 GLN C C -6.573 14.430 4.295 1.00 . A A . 104 GLN C 1 1
10 19974 1 1 104 GLN CA C -6.060 13.371 3.298 1.00 . A A . 104 GLN CA 1 1
10 19975 1 1 104 GLN CB C -7.222 12.526 2.755 1.00 . A A . 104 GLN CB 1 1
10 19976 1 1 104 GLN CD C -8.826 10.618 3.188 1.00 . A A . 104 GLN CD 1 1
10 19977 1 1 104 GLN CG C -7.888 11.641 3.802 1.00 . A A . 104 GLN CG 1 1
10 19978 1 1 104 GLN H H -5.223 11.536 3.980 1.00 . A A . 104 GLN H 1 1
10 19979 1 1 104 GLN HA H -5.600 13.889 2.467 1.00 . A A . 104 GLN HA 1 1
10 19980 1 1 104 GLN HB2 H -7.971 13.189 2.344 1.00 . A A . 104 GLN HB2 1 1
10 19981 1 1 104 GLN HB3 H -6.850 11.892 1.963 1.00 . A A . 104 GLN HB3 1 1
10 19982 1 1 104 GLN HE21 H -7.335 9.330 2.998 1.00 . A A . 104 GLN HE21 1 1
10 19983 1 1 104 GLN HE22 H -8.879 8.787 2.446 1.00 . A A . 104 GLN HE22 1 1
10 19984 1 1 104 GLN HG2 H -7.120 11.118 4.354 1.00 . A A . 104 GLN HG2 1 1
10 19985 1 1 104 GLN HG3 H -8.452 12.266 4.480 1.00 . A A . 104 GLN HG3 1 1
10 19986 1 1 104 GLN N N -5.034 12.495 3.882 1.00 . A A . 104 GLN N 1 1
10 19987 1 1 104 GLN NE2 N -8.293 9.464 2.843 1.00 . A A . 104 GLN NE2 1 1
10 19988 1 1 104 GLN O O -7.185 15.419 3.892 1.00 . A A . 104 GLN O 1 1
10 19989 1 1 104 GLN OE1 O -10.014 10.863 3.016 1.00 . A A . 104 GLN OE1 1 1
10 19990 1 1 105 VAL C C -5.508 16.049 7.097 1.00 . A A . 105 VAL C 1 1
10 19991 1 1 105 VAL CA C -6.712 15.211 6.617 1.00 . A A . 105 VAL CA 1 1
10 19992 1 1 105 VAL CB C -7.398 14.534 7.838 1.00 . A A . 105 VAL CB 1 1
10 19993 1 1 105 VAL CG1 C -8.636 13.759 7.395 1.00 . A A . 105 VAL CG1 1 1
10 19994 1 1 105 VAL CG2 C -6.433 13.622 8.591 1.00 . A A . 105 VAL CG2 1 1
10 19995 1 1 105 VAL H H -5.872 13.401 5.866 1.00 . A A . 105 VAL H 1 1
10 19996 1 1 105 VAL HA H -7.432 15.884 6.166 1.00 . A A . 105 VAL HA 1 1
10 19997 1 1 105 VAL HB H -7.720 15.314 8.516 1.00 . A A . 105 VAL HB 1 1
10 19998 1 1 105 VAL HG11 H -9.337 14.433 6.923 1.00 . A A . 105 VAL HG11 1 1
10 19999 1 1 105 VAL HG12 H -9.104 13.301 8.255 1.00 . A A . 105 VAL HG12 1 1
10 20000 1 1 105 VAL HG13 H -8.348 12.990 6.691 1.00 . A A . 105 VAL HG13 1 1
10 20001 1 1 105 VAL HG21 H -6.088 12.837 7.934 1.00 . A A . 105 VAL HG21 1 1
10 20002 1 1 105 VAL HG22 H -6.937 13.185 9.441 1.00 . A A . 105 VAL HG22 1 1
10 20003 1 1 105 VAL HG23 H -5.584 14.198 8.937 1.00 . A A . 105 VAL HG23 1 1
10 20004 1 1 105 VAL N N -6.321 14.227 5.591 1.00 . A A . 105 VAL N 1 1
10 20005 1 1 105 VAL O O -5.626 17.256 7.309 1.00 . A A . 105 VAL O 1 1
10 20006 1 1 106 SER C C -2.180 16.466 6.579 1.00 . A A . 106 SER C 1 1
10 20007 1 1 106 SER CA C -3.125 16.091 7.733 1.00 . A A . 106 SER CA 1 1
10 20008 1 1 106 SER CB C -2.372 15.200 8.739 1.00 . A A . 106 SER CB 1 1
10 20009 1 1 106 SER H H -4.301 14.452 7.045 1.00 . A A . 106 SER H 1 1
10 20010 1 1 106 SER HA H -3.428 17.000 8.235 1.00 . A A . 106 SER HA 1 1
10 20011 1 1 106 SER HB2 H -2.134 14.256 8.271 1.00 . A A . 106 SER HB2 1 1
10 20012 1 1 106 SER HB3 H -1.456 15.692 9.038 1.00 . A A . 106 SER HB3 1 1
10 20013 1 1 106 SER HG H -3.867 15.595 9.958 1.00 . A A . 106 SER HG 1 1
10 20014 1 1 106 SER N N -4.345 15.410 7.251 1.00 . A A . 106 SER N 1 1
10 20015 1 1 106 SER O O -1.001 16.741 6.803 1.00 . A A . 106 SER O 1 1
10 20016 1 1 106 SER OG O -3.151 14.946 9.900 1.00 . A A . 106 SER OG 1 1
10 20017 1 1 107 SER C C -1.035 18.043 4.302 1.00 . A A . 107 SER C 1 1
10 20018 1 1 107 SER CA C -1.920 16.795 4.144 1.00 . A A . 107 SER CA 1 1
10 20019 1 1 107 SER CB C -2.854 16.995 2.940 1.00 . A A . 107 SER CB 1 1
10 20020 1 1 107 SER H H -3.661 16.273 5.255 1.00 . A A . 107 SER H 1 1
10 20021 1 1 107 SER HA H -1.282 15.944 3.944 1.00 . A A . 107 SER HA 1 1
10 20022 1 1 107 SER HB2 H -3.355 16.066 2.716 1.00 . A A . 107 SER HB2 1 1
10 20023 1 1 107 SER HB3 H -3.588 17.750 3.181 1.00 . A A . 107 SER HB3 1 1
10 20024 1 1 107 SER HG H -2.754 17.753 1.130 1.00 . A A . 107 SER HG 1 1
10 20025 1 1 107 SER N N -2.709 16.486 5.354 1.00 . A A . 107 SER N 1 1
10 20026 1 1 107 SER O O 0.192 17.938 4.352 1.00 . A A . 107 SER O 1 1
10 20027 1 1 107 SER OG O -2.135 17.411 1.786 1.00 . A A . 107 SER OG 1 1
10 20028 1 1 108 ALA C C 0.045 20.698 3.273 1.00 . A A . 108 ALA C 1 1
10 20029 1 1 108 ALA CA C -0.942 20.505 4.444 1.00 . A A . 108 ALA CA 1 1
10 20030 1 1 108 ALA CB C -0.219 20.607 5.788 1.00 . A A . 108 ALA CB 1 1
10 20031 1 1 108 ALA H H -2.645 19.235 4.343 1.00 . A A . 108 ALA H 1 1
10 20032 1 1 108 ALA HA H -1.677 21.298 4.403 1.00 . A A . 108 ALA HA 1 1
10 20033 1 1 108 ALA HB1 H 0.237 21.582 5.882 1.00 . A A . 108 ALA HB1 1 1
10 20034 1 1 108 ALA HB2 H 0.546 19.846 5.844 1.00 . A A . 108 ALA HB2 1 1
10 20035 1 1 108 ALA HB3 H -0.928 20.463 6.592 1.00 . A A . 108 ALA HB3 1 1
10 20036 1 1 108 ALA N N -1.667 19.224 4.354 1.00 . A A . 108 ALA N 1 1
10 20037 1 1 108 ALA O O 0.933 21.548 3.326 1.00 . A A . 108 ALA O 1 1
10 20038 1 1 109 ALA C C 0.023 20.226 -0.263 1.00 . A A . 109 ALA C 1 1
10 20039 1 1 109 ALA CA C 0.771 19.960 1.052 1.00 . A A . 109 ALA CA 1 1
10 20040 1 1 109 ALA CB C 1.545 18.651 0.954 1.00 . A A . 109 ALA CB 1 1
10 20041 1 1 109 ALA H H -0.889 19.296 2.191 1.00 . A A . 109 ALA H 1 1
10 20042 1 1 109 ALA HA H 1.487 20.756 1.214 1.00 . A A . 109 ALA HA 1 1
10 20043 1 1 109 ALA HB1 H 2.289 18.726 0.172 1.00 . A A . 109 ALA HB1 1 1
10 20044 1 1 109 ALA HB2 H 0.865 17.843 0.724 1.00 . A A . 109 ALA HB2 1 1
10 20045 1 1 109 ALA HB3 H 2.035 18.450 1.896 1.00 . A A . 109 ALA HB3 1 1
10 20046 1 1 109 ALA N N -0.134 19.919 2.203 1.00 . A A . 109 ALA N 1 1
10 20047 1 1 109 ALA O O -0.795 19.414 -0.699 1.00 . A A . 109 ALA O 1 1
10 20048 1 1 110 ALA C C 0.553 21.065 -3.356 1.00 . A A . 110 ALA C 1 1
10 20049 1 1 110 ALA CA C -0.258 21.696 -2.207 1.00 . A A . 110 ALA CA 1 1
10 20050 1 1 110 ALA CB C -0.322 23.212 -2.362 1.00 . A A . 110 ALA CB 1 1
10 20051 1 1 110 ALA H H 0.941 21.987 -0.477 1.00 . A A . 110 ALA H 1 1
10 20052 1 1 110 ALA HA H -1.269 21.311 -2.239 1.00 . A A . 110 ALA HA 1 1
10 20053 1 1 110 ALA HB1 H 0.677 23.621 -2.338 1.00 . A A . 110 ALA HB1 1 1
10 20054 1 1 110 ALA HB2 H -0.902 23.633 -1.552 1.00 . A A . 110 ALA HB2 1 1
10 20055 1 1 110 ALA HB3 H -0.790 23.461 -3.304 1.00 . A A . 110 ALA HB3 1 1
10 20056 1 1 110 ALA N N 0.321 21.357 -0.899 1.00 . A A . 110 ALA N 1 1
10 20057 1 1 110 ALA O O 0.662 21.633 -4.444 1.00 . A A . 110 ALA O 1 1
10 20058 1 1 111 GLY C C 3.435 19.335 -3.781 1.00 . A A . 111 GLY C 1 1
10 20059 1 1 111 GLY CA C 1.944 19.202 -4.093 1.00 . A A . 111 GLY CA 1 1
10 20060 1 1 111 GLY H H 0.896 19.430 -2.261 1.00 . A A . 111 GLY H 1 1
10 20061 1 1 111 GLY HA2 H 1.688 18.152 -4.112 1.00 . A A . 111 GLY HA2 1 1
10 20062 1 1 111 GLY HA3 H 1.753 19.622 -5.070 1.00 . A A . 111 GLY HA3 1 1
10 20063 1 1 111 GLY N N 1.093 19.871 -3.110 1.00 . A A . 111 GLY N 1 1
10 20064 1 1 111 GLY O O 4.237 19.647 -4.659 1.00 . A A . 111 GLY O 1 1
10 20065 1 1 112 VAL C C 5.789 17.824 -1.719 1.00 . A A . 112 VAL C 1 1
10 20066 1 1 112 VAL CA C 5.207 19.205 -2.091 1.00 . A A . 112 VAL CA 1 1
10 20067 1 1 112 VAL CB C 5.338 20.162 -0.878 1.00 . A A . 112 VAL CB 1 1
10 20068 1 1 112 VAL CG1 C 6.806 20.378 -0.505 1.00 . A A . 112 VAL CG1 1 1
10 20069 1 1 112 VAL CG2 C 4.646 21.495 -1.164 1.00 . A A . 112 VAL CG2 1 1
10 20070 1 1 112 VAL H H 3.129 18.822 -1.874 1.00 . A A . 112 VAL H 1 1
10 20071 1 1 112 VAL HA H 5.781 19.618 -2.912 1.00 . A A . 112 VAL HA 1 1
10 20072 1 1 112 VAL HB H 4.843 19.702 -0.033 1.00 . A A . 112 VAL HB 1 1
10 20073 1 1 112 VAL HG11 H 7.260 19.429 -0.253 1.00 . A A . 112 VAL HG11 1 1
10 20074 1 1 112 VAL HG12 H 6.872 21.040 0.346 1.00 . A A . 112 VAL HG12 1 1
10 20075 1 1 112 VAL HG13 H 7.333 20.815 -1.341 1.00 . A A . 112 VAL HG13 1 1
10 20076 1 1 112 VAL HG21 H 4.734 22.141 -0.303 1.00 . A A . 112 VAL HG21 1 1
10 20077 1 1 112 VAL HG22 H 3.600 21.321 -1.377 1.00 . A A . 112 VAL HG22 1 1
10 20078 1 1 112 VAL HG23 H 5.111 21.968 -2.017 1.00 . A A . 112 VAL HG23 1 1
10 20079 1 1 112 VAL N N 3.808 19.091 -2.526 1.00 . A A . 112 VAL N 1 1
10 20080 1 1 112 VAL O O 5.233 17.119 -0.873 1.00 . A A . 112 VAL O 1 1
10 20081 1 1 113 PRO C C 8.095 15.876 -0.707 1.00 . A A . 113 PRO C 1 1
10 20082 1 1 113 PRO CA C 7.517 16.088 -2.123 1.00 . A A . 113 PRO CA 1 1
10 20083 1 1 113 PRO CB C 8.635 16.034 -3.175 1.00 . A A . 113 PRO CB 1 1
10 20084 1 1 113 PRO CD C 7.717 18.240 -3.279 1.00 . A A . 113 PRO CD 1 1
10 20085 1 1 113 PRO CG C 8.999 17.461 -3.416 1.00 . A A . 113 PRO CG 1 1
10 20086 1 1 113 PRO HA H 6.797 15.307 -2.329 1.00 . A A . 113 PRO HA 1 1
10 20087 1 1 113 PRO HB2 H 9.476 15.468 -2.792 1.00 . A A . 113 PRO HB2 1 1
10 20088 1 1 113 PRO HB3 H 8.263 15.566 -4.075 1.00 . A A . 113 PRO HB3 1 1
10 20089 1 1 113 PRO HD2 H 7.914 19.223 -2.873 1.00 . A A . 113 PRO HD2 1 1
10 20090 1 1 113 PRO HD3 H 7.216 18.320 -4.234 1.00 . A A . 113 PRO HD3 1 1
10 20091 1 1 113 PRO HG2 H 9.719 17.787 -2.677 1.00 . A A . 113 PRO HG2 1 1
10 20092 1 1 113 PRO HG3 H 9.405 17.576 -4.411 1.00 . A A . 113 PRO HG3 1 1
10 20093 1 1 113 PRO N N 6.922 17.426 -2.334 1.00 . A A . 113 PRO N 1 1
10 20094 1 1 113 PRO O O 8.876 16.691 -0.213 1.00 . A A . 113 PRO O 1 1
10 20095 1 1 114 GLY C C 8.158 15.470 2.325 1.00 . A A . 114 GLY C 1 1
10 20096 1 1 114 GLY CA C 8.245 14.390 1.240 1.00 . A A . 114 GLY CA 1 1
10 20097 1 1 114 GLY H H 7.014 14.205 -0.483 1.00 . A A . 114 GLY H 1 1
10 20098 1 1 114 GLY HA2 H 7.715 13.517 1.590 1.00 . A A . 114 GLY HA2 1 1
10 20099 1 1 114 GLY HA3 H 9.284 14.124 1.104 1.00 . A A . 114 GLY HA3 1 1
10 20100 1 1 114 GLY N N 7.692 14.775 -0.063 1.00 . A A . 114 GLY N 1 1
10 20101 1 1 114 GLY O O 8.971 15.487 3.250 1.00 . A A . 114 GLY O 1 1
10 20102 1 1 115 THR C C 6.499 16.986 4.570 1.00 . A A . 115 THR C 1 1
10 20103 1 1 115 THR CA C 7.037 17.461 3.206 1.00 . A A . 115 THR CA 1 1
10 20104 1 1 115 THR CB C 6.136 18.605 2.673 1.00 . A A . 115 THR CB 1 1
10 20105 1 1 115 THR CG2 C 4.761 18.091 2.257 1.00 . A A . 115 THR CG2 1 1
10 20106 1 1 115 THR H H 6.533 16.290 1.491 1.00 . A A . 115 THR H 1 1
10 20107 1 1 115 THR HA H 8.026 17.872 3.359 1.00 . A A . 115 THR HA 1 1
10 20108 1 1 115 THR HB H 6.615 19.039 1.805 1.00 . A A . 115 THR HB 1 1
10 20109 1 1 115 THR HG1 H 6.839 19.790 4.090 1.00 . A A . 115 THR HG1 1 1
10 20110 1 1 115 THR HG21 H 4.874 17.340 1.488 1.00 . A A . 115 THR HG21 1 1
10 20111 1 1 115 THR HG22 H 4.170 18.910 1.874 1.00 . A A . 115 THR HG22 1 1
10 20112 1 1 115 THR HG23 H 4.264 17.657 3.113 1.00 . A A . 115 THR HG23 1 1
10 20113 1 1 115 THR N N 7.172 16.361 2.231 1.00 . A A . 115 THR N 1 1
10 20114 1 1 115 THR O O 7.094 17.271 5.610 1.00 . A A . 115 THR O 1 1
10 20115 1 1 115 THR OG1 O 5.987 19.624 3.671 1.00 . A A . 115 THR OG1 1 1
10 20116 1 1 116 ASN C C 5.210 14.354 6.168 1.00 . A A . 116 ASN C 1 1
10 20117 1 1 116 ASN CA C 4.770 15.791 5.825 1.00 . A A . 116 ASN CA 1 1
10 20118 1 1 116 ASN CB C 3.234 15.868 5.748 1.00 . A A . 116 ASN CB 1 1
10 20119 1 1 116 ASN CG C 2.666 15.058 4.599 1.00 . A A . 116 ASN CG 1 1
10 20120 1 1 116 ASN H H 4.960 16.025 3.719 1.00 . A A . 116 ASN H 1 1
10 20121 1 1 116 ASN HA H 5.108 16.447 6.617 1.00 . A A . 116 ASN HA 1 1
10 20122 1 1 116 ASN HB2 H 2.813 15.491 6.669 1.00 . A A . 116 ASN HB2 1 1
10 20123 1 1 116 ASN HB3 H 2.938 16.900 5.620 1.00 . A A . 116 ASN HB3 1 1
10 20124 1 1 116 ASN HD21 H 2.478 16.689 3.490 1.00 . A A . 116 ASN HD21 1 1
10 20125 1 1 116 ASN HD22 H 1.982 15.209 2.752 1.00 . A A . 116 ASN HD22 1 1
10 20126 1 1 116 ASN N N 5.379 16.259 4.571 1.00 . A A . 116 ASN N 1 1
10 20127 1 1 116 ASN ND2 N 2.345 15.718 3.504 1.00 . A A . 116 ASN ND2 1 1
10 20128 1 1 116 ASN O O 5.504 13.553 5.276 1.00 . A A . 116 ASN O 1 1
10 20129 1 1 116 ASN OD1 O 2.491 13.851 4.707 1.00 . A A . 116 ASN OD1 1 1
10 20130 1 1 117 PRO C C 4.720 11.540 7.428 1.00 . A A . 117 PRO C 1 1
10 20131 1 1 117 PRO CA C 5.658 12.657 7.920 1.00 . A A . 117 PRO CA 1 1
10 20132 1 1 117 PRO CB C 5.612 12.762 9.451 1.00 . A A . 117 PRO CB 1 1
10 20133 1 1 117 PRO CD C 4.889 14.873 8.610 1.00 . A A . 117 PRO CD 1 1
10 20134 1 1 117 PRO CG C 4.676 13.890 9.726 1.00 . A A . 117 PRO CG 1 1
10 20135 1 1 117 PRO HA H 6.667 12.433 7.605 1.00 . A A . 117 PRO HA 1 1
10 20136 1 1 117 PRO HB2 H 5.250 11.833 9.873 1.00 . A A . 117 PRO HB2 1 1
10 20137 1 1 117 PRO HB3 H 6.602 12.971 9.831 1.00 . A A . 117 PRO HB3 1 1
10 20138 1 1 117 PRO HD2 H 3.979 15.424 8.411 1.00 . A A . 117 PRO HD2 1 1
10 20139 1 1 117 PRO HD3 H 5.699 15.550 8.844 1.00 . A A . 117 PRO HD3 1 1
10 20140 1 1 117 PRO HG2 H 3.655 13.532 9.725 1.00 . A A . 117 PRO HG2 1 1
10 20141 1 1 117 PRO HG3 H 4.913 14.344 10.678 1.00 . A A . 117 PRO HG3 1 1
10 20142 1 1 117 PRO N N 5.244 14.001 7.470 1.00 . A A . 117 PRO N 1 1
10 20143 1 1 117 PRO O O 5.111 10.373 7.358 1.00 . A A . 117 PRO O 1 1
10 20144 1 1 118 VAL C C 2.952 10.328 5.243 1.00 . A A . 118 VAL C 1 1
10 20145 1 1 118 VAL CA C 2.513 10.921 6.591 1.00 . A A . 118 VAL CA 1 1
10 20146 1 1 118 VAL CB C 1.104 11.537 6.453 1.00 . A A . 118 VAL CB 1 1
10 20147 1 1 118 VAL CG1 C 0.093 10.471 6.046 1.00 . A A . 118 VAL CG1 1 1
10 20148 1 1 118 VAL CG2 C 0.682 12.218 7.755 1.00 . A A . 118 VAL CG2 1 1
10 20149 1 1 118 VAL H H 3.227 12.843 7.145 1.00 . A A . 118 VAL H 1 1
10 20150 1 1 118 VAL HA H 2.461 10.121 7.318 1.00 . A A . 118 VAL HA 1 1
10 20151 1 1 118 VAL HB H 1.136 12.287 5.673 1.00 . A A . 118 VAL HB 1 1
10 20152 1 1 118 VAL HG11 H 0.109 9.664 6.766 1.00 . A A . 118 VAL HG11 1 1
10 20153 1 1 118 VAL HG12 H 0.344 10.086 5.069 1.00 . A A . 118 VAL HG12 1 1
10 20154 1 1 118 VAL HG13 H -0.897 10.905 6.016 1.00 . A A . 118 VAL HG13 1 1
10 20155 1 1 118 VAL HG21 H 0.644 11.486 8.549 1.00 . A A . 118 VAL HG21 1 1
10 20156 1 1 118 VAL HG22 H -0.294 12.664 7.630 1.00 . A A . 118 VAL HG22 1 1
10 20157 1 1 118 VAL HG23 H 1.398 12.987 8.010 1.00 . A A . 118 VAL HG23 1 1
10 20158 1 1 118 VAL N N 3.488 11.901 7.079 1.00 . A A . 118 VAL N 1 1
10 20159 1 1 118 VAL O O 2.712 9.153 4.960 1.00 . A A . 118 VAL O 1 1
10 20160 1 1 119 LEU C C 5.268 9.582 3.467 1.00 . A A . 119 LEU C 1 1
10 20161 1 1 119 LEU CA C 4.208 10.656 3.168 1.00 . A A . 119 LEU CA 1 1
10 20162 1 1 119 LEU CB C 4.834 11.819 2.382 1.00 . A A . 119 LEU CB 1 1
10 20163 1 1 119 LEU CD1 C 4.581 14.042 1.217 1.00 . A A . 119 LEU CD1 1 1
10 20164 1 1 119 LEU CD2 C 2.736 12.337 1.074 1.00 . A A . 119 LEU CD2 1 1
10 20165 1 1 119 LEU CG C 3.850 12.917 1.946 1.00 . A A . 119 LEU CG 1 1
10 20166 1 1 119 LEU H H 3.682 12.098 4.644 1.00 . A A . 119 LEU H 1 1
10 20167 1 1 119 LEU HA H 3.420 10.212 2.572 1.00 . A A . 119 LEU HA 1 1
10 20168 1 1 119 LEU HB2 H 5.599 12.272 2.999 1.00 . A A . 119 LEU HB2 1 1
10 20169 1 1 119 LEU HB3 H 5.306 11.416 1.495 1.00 . A A . 119 LEU HB3 1 1
10 20170 1 1 119 LEU HD11 H 5.304 14.491 1.882 1.00 . A A . 119 LEU HD11 1 1
10 20171 1 1 119 LEU HD12 H 3.869 14.792 0.904 1.00 . A A . 119 LEU HD12 1 1
10 20172 1 1 119 LEU HD13 H 5.088 13.643 0.350 1.00 . A A . 119 LEU HD13 1 1
10 20173 1 1 119 LEU HD21 H 3.164 11.900 0.183 1.00 . A A . 119 LEU HD21 1 1
10 20174 1 1 119 LEU HD22 H 2.052 13.124 0.795 1.00 . A A . 119 LEU HD22 1 1
10 20175 1 1 119 LEU HD23 H 2.203 11.578 1.626 1.00 . A A . 119 LEU HD23 1 1
10 20176 1 1 119 LEU HG H 3.391 13.343 2.827 1.00 . A A . 119 LEU HG 1 1
10 20177 1 1 119 LEU N N 3.608 11.144 4.416 1.00 . A A . 119 LEU N 1 1
10 20178 1 1 119 LEU O O 5.419 8.614 2.723 1.00 . A A . 119 LEU O 1 1
10 20179 1 1 120 ASN C C 6.240 7.494 5.536 1.00 . A A . 120 ASN C 1 1
10 20180 1 1 120 ASN CA C 6.961 8.759 5.041 1.00 . A A . 120 ASN CA 1 1
10 20181 1 1 120 ASN CB C 7.838 9.344 6.156 1.00 . A A . 120 ASN CB 1 1
10 20182 1 1 120 ASN CG C 8.630 10.562 5.704 1.00 . A A . 120 ASN CG 1 1
10 20183 1 1 120 ASN H H 5.864 10.579 5.099 1.00 . A A . 120 ASN H 1 1
10 20184 1 1 120 ASN HA H 7.591 8.493 4.201 1.00 . A A . 120 ASN HA 1 1
10 20185 1 1 120 ASN HB2 H 7.209 9.636 6.985 1.00 . A A . 120 ASN HB2 1 1
10 20186 1 1 120 ASN HB3 H 8.536 8.590 6.492 1.00 . A A . 120 ASN HB3 1 1
10 20187 1 1 120 ASN HD21 H 8.882 9.797 3.896 1.00 . A A . 120 ASN HD21 1 1
10 20188 1 1 120 ASN HD22 H 9.585 11.349 4.165 1.00 . A A . 120 ASN HD22 1 1
10 20189 1 1 120 ASN N N 5.991 9.760 4.577 1.00 . A A . 120 ASN N 1 1
10 20190 1 1 120 ASN ND2 N 9.075 10.568 4.463 1.00 . A A . 120 ASN ND2 1 1
10 20191 1 1 120 ASN O O 6.681 6.374 5.272 1.00 . A A . 120 ASN O 1 1
10 20192 1 1 120 ASN OD1 O 8.858 11.486 6.474 1.00 . A A . 120 ASN OD1 1 1
10 20193 1 1 121 ASN C C 3.830 5.726 5.460 1.00 . A A . 121 ASN C 1 1
10 20194 1 1 121 ASN CA C 4.278 6.555 6.676 1.00 . A A . 121 ASN CA 1 1
10 20195 1 1 121 ASN CB C 3.049 7.054 7.461 1.00 . A A . 121 ASN CB 1 1
10 20196 1 1 121 ASN CG C 3.422 7.755 8.756 1.00 . A A . 121 ASN CG 1 1
10 20197 1 1 121 ASN H H 4.867 8.594 6.500 1.00 . A A . 121 ASN H 1 1
10 20198 1 1 121 ASN HA H 4.874 5.924 7.321 1.00 . A A . 121 ASN HA 1 1
10 20199 1 1 121 ASN HB2 H 2.496 7.751 6.846 1.00 . A A . 121 ASN HB2 1 1
10 20200 1 1 121 ASN HB3 H 2.414 6.212 7.700 1.00 . A A . 121 ASN HB3 1 1
10 20201 1 1 121 ASN HD21 H 1.748 8.824 8.716 1.00 . A A . 121 ASN HD21 1 1
10 20202 1 1 121 ASN HD22 H 2.812 9.127 10.041 1.00 . A A . 121 ASN HD22 1 1
10 20203 1 1 121 ASN N N 5.123 7.682 6.249 1.00 . A A . 121 ASN N 1 1
10 20204 1 1 121 ASN ND2 N 2.575 8.655 9.218 1.00 . A A . 121 ASN ND2 1 1
10 20205 1 1 121 ASN O O 3.968 4.501 5.444 1.00 . A A . 121 ASN O 1 1
10 20206 1 1 121 ASN OD1 O 4.452 7.470 9.359 1.00 . A A . 121 ASN OD1 1 1
10 20207 1 1 122 LEU C C 4.138 5.063 2.522 1.00 . A A . 122 LEU C 1 1
10 20208 1 1 122 LEU CA C 2.934 5.750 3.176 1.00 . A A . 122 LEU CA 1 1
10 20209 1 1 122 LEU CB C 2.311 6.754 2.191 1.00 . A A . 122 LEU CB 1 1
10 20210 1 1 122 LEU CD1 C 0.322 8.065 1.387 1.00 . A A . 122 LEU CD1 1 1
10 20211 1 1 122 LEU CD2 C 0.000 5.781 2.366 1.00 . A A . 122 LEU CD2 1 1
10 20212 1 1 122 LEU CG C 0.826 7.064 2.418 1.00 . A A . 122 LEU CG 1 1
10 20213 1 1 122 LEU H H 3.167 7.374 4.528 1.00 . A A . 122 LEU H 1 1
10 20214 1 1 122 LEU HA H 2.199 4.994 3.412 1.00 . A A . 122 LEU HA 1 1
10 20215 1 1 122 LEU HB2 H 2.866 7.681 2.255 1.00 . A A . 122 LEU HB2 1 1
10 20216 1 1 122 LEU HB3 H 2.423 6.363 1.188 1.00 . A A . 122 LEU HB3 1 1
10 20217 1 1 122 LEU HD11 H 0.435 7.653 0.394 1.00 . A A . 122 LEU HD11 1 1
10 20218 1 1 122 LEU HD12 H 0.890 8.981 1.465 1.00 . A A . 122 LEU HD12 1 1
10 20219 1 1 122 LEU HD13 H -0.722 8.275 1.571 1.00 . A A . 122 LEU HD13 1 1
10 20220 1 1 122 LEU HD21 H 0.349 5.097 3.126 1.00 . A A . 122 LEU HD21 1 1
10 20221 1 1 122 LEU HD22 H 0.105 5.320 1.394 1.00 . A A . 122 LEU HD22 1 1
10 20222 1 1 122 LEU HD23 H -1.040 6.014 2.544 1.00 . A A . 122 LEU HD23 1 1
10 20223 1 1 122 LEU HG H 0.700 7.502 3.398 1.00 . A A . 122 LEU HG 1 1
10 20224 1 1 122 LEU N N 3.308 6.407 4.435 1.00 . A A . 122 LEU N 1 1
10 20225 1 1 122 LEU O O 4.035 3.926 2.077 1.00 . A A . 122 LEU O 1 1
10 20226 1 1 123 LEU C C 6.843 3.847 2.560 1.00 . A A . 123 LEU C 1 1
10 20227 1 1 123 LEU CA C 6.497 5.184 1.886 1.00 . A A . 123 LEU CA 1 1
10 20228 1 1 123 LEU CB C 7.664 6.172 2.021 1.00 . A A . 123 LEU CB 1 1
10 20229 1 1 123 LEU CD1 C 8.753 5.575 -0.181 1.00 . A A . 123 LEU CD1 1 1
10 20230 1 1 123 LEU CD2 C 10.077 6.771 1.595 1.00 . A A . 123 LEU CD2 1 1
10 20231 1 1 123 LEU CG C 8.971 5.752 1.322 1.00 . A A . 123 LEU CG 1 1
10 20232 1 1 123 LEU H H 5.295 6.672 2.816 1.00 . A A . 123 LEU H 1 1
10 20233 1 1 123 LEU HA H 6.308 5.003 0.836 1.00 . A A . 123 LEU HA 1 1
10 20234 1 1 123 LEU HB2 H 7.350 7.123 1.611 1.00 . A A . 123 LEU HB2 1 1
10 20235 1 1 123 LEU HB3 H 7.872 6.308 3.074 1.00 . A A . 123 LEU HB3 1 1
10 20236 1 1 123 LEU HD11 H 8.026 4.794 -0.350 1.00 . A A . 123 LEU HD11 1 1
10 20237 1 1 123 LEU HD12 H 9.686 5.304 -0.654 1.00 . A A . 123 LEU HD12 1 1
10 20238 1 1 123 LEU HD13 H 8.391 6.501 -0.609 1.00 . A A . 123 LEU HD13 1 1
10 20239 1 1 123 LEU HD21 H 10.985 6.458 1.099 1.00 . A A . 123 LEU HD21 1 1
10 20240 1 1 123 LEU HD22 H 10.253 6.834 2.659 1.00 . A A . 123 LEU HD22 1 1
10 20241 1 1 123 LEU HD23 H 9.779 7.741 1.222 1.00 . A A . 123 LEU HD23 1 1
10 20242 1 1 123 LEU HG H 9.291 4.799 1.722 1.00 . A A . 123 LEU HG 1 1
10 20243 1 1 123 LEU N N 5.274 5.756 2.465 1.00 . A A . 123 LEU N 1 1
10 20244 1 1 123 LEU O O 7.073 2.840 1.890 1.00 . A A . 123 LEU O 1 1
10 20245 1 1 124 SER C C 6.044 1.540 4.354 1.00 . A A . 124 SER C 1 1
10 20246 1 1 124 SER CA C 7.092 2.618 4.669 1.00 . A A . 124 SER CA 1 1
10 20247 1 1 124 SER CB C 7.080 2.921 6.175 1.00 . A A . 124 SER CB 1 1
10 20248 1 1 124 SER H H 6.693 4.686 4.371 1.00 . A A . 124 SER H 1 1
10 20249 1 1 124 SER HA H 8.069 2.243 4.395 1.00 . A A . 124 SER HA 1 1
10 20250 1 1 124 SER HB2 H 7.868 3.623 6.405 1.00 . A A . 124 SER HB2 1 1
10 20251 1 1 124 SER HB3 H 6.127 3.351 6.445 1.00 . A A . 124 SER HB3 1 1
10 20252 1 1 124 SER HG H 7.685 1.981 7.791 1.00 . A A . 124 SER HG 1 1
10 20253 1 1 124 SER N N 6.850 3.843 3.893 1.00 . A A . 124 SER N 1 1
10 20254 1 1 124 SER O O 6.383 0.377 4.137 1.00 . A A . 124 SER O 1 1
10 20255 1 1 124 SER OG O 7.285 1.744 6.945 1.00 . A A . 124 SER OG 1 1
10 20256 1 1 125 CYS C C 3.772 0.361 2.662 1.00 . A A . 125 CYS C 1 1
10 20257 1 1 125 CYS CA C 3.663 1.010 4.052 1.00 . A A . 125 CYS CA 1 1
10 20258 1 1 125 CYS CB C 2.320 1.736 4.172 1.00 . A A . 125 CYS CB 1 1
10 20259 1 1 125 CYS H H 4.572 2.891 4.460 1.00 . A A . 125 CYS H 1 1
10 20260 1 1 125 CYS HA H 3.705 0.233 4.803 1.00 . A A . 125 CYS HA 1 1
10 20261 1 1 125 CYS HB2 H 2.297 2.552 3.466 1.00 . A A . 125 CYS HB2 1 1
10 20262 1 1 125 CYS HB3 H 1.523 1.044 3.939 1.00 . A A . 125 CYS HB3 1 1
10 20263 1 1 125 CYS HG H 3.105 2.982 6.257 1.00 . A A . 125 CYS HG 1 1
10 20264 1 1 125 CYS N N 4.773 1.942 4.313 1.00 . A A . 125 CYS N 1 1
10 20265 1 1 125 CYS O O 3.668 -0.858 2.523 1.00 . A A . 125 CYS O 1 1
10 20266 1 1 125 CYS SG S 1.988 2.423 5.812 1.00 . A A . 125 CYS SG 1 1
10 20267 1 1 126 VAL C C 5.288 -0.264 0.101 1.00 . A A . 126 VAL C 1 1
10 20268 1 1 126 VAL CA C 4.104 0.705 0.255 1.00 . A A . 126 VAL CA 1 1
10 20269 1 1 126 VAL CB C 4.282 1.886 -0.732 1.00 . A A . 126 VAL CB 1 1
10 20270 1 1 126 VAL CG1 C 4.502 1.386 -2.159 1.00 . A A . 126 VAL CG1 1 1
10 20271 1 1 126 VAL CG2 C 3.080 2.827 -0.665 1.00 . A A . 126 VAL CG2 1 1
10 20272 1 1 126 VAL H H 4.052 2.144 1.815 1.00 . A A . 126 VAL H 1 1
10 20273 1 1 126 VAL HA H 3.191 0.185 -0.001 1.00 . A A . 126 VAL HA 1 1
10 20274 1 1 126 VAL HB H 5.162 2.443 -0.434 1.00 . A A . 126 VAL HB 1 1
10 20275 1 1 126 VAL HG11 H 3.657 0.783 -2.467 1.00 . A A . 126 VAL HG11 1 1
10 20276 1 1 126 VAL HG12 H 5.402 0.789 -2.200 1.00 . A A . 126 VAL HG12 1 1
10 20277 1 1 126 VAL HG13 H 4.601 2.230 -2.827 1.00 . A A . 126 VAL HG13 1 1
10 20278 1 1 126 VAL HG21 H 2.189 2.299 -0.975 1.00 . A A . 126 VAL HG21 1 1
10 20279 1 1 126 VAL HG22 H 3.245 3.670 -1.321 1.00 . A A . 126 VAL HG22 1 1
10 20280 1 1 126 VAL HG23 H 2.953 3.181 0.348 1.00 . A A . 126 VAL HG23 1 1
10 20281 1 1 126 VAL N N 3.978 1.185 1.637 1.00 . A A . 126 VAL N 1 1
10 20282 1 1 126 VAL O O 5.135 -1.379 -0.410 1.00 . A A . 126 VAL O 1 1
10 20283 1 1 127 GLN C C 7.440 -1.971 1.306 1.00 . A A . 127 GLN C 1 1
10 20284 1 1 127 GLN CA C 7.664 -0.672 0.514 1.00 . A A . 127 GLN CA 1 1
10 20285 1 1 127 GLN CB C 8.865 0.102 1.079 1.00 . A A . 127 GLN CB 1 1
10 20286 1 1 127 GLN CD C 10.323 2.181 0.916 1.00 . A A . 127 GLN CD 1 1
10 20287 1 1 127 GLN CG C 9.194 1.372 0.297 1.00 . A A . 127 GLN CG 1 1
10 20288 1 1 127 GLN H H 6.532 1.079 0.916 1.00 . A A . 127 GLN H 1 1
10 20289 1 1 127 GLN HA H 7.862 -0.926 -0.518 1.00 . A A . 127 GLN HA 1 1
10 20290 1 1 127 GLN HB2 H 8.650 0.379 2.102 1.00 . A A . 127 GLN HB2 1 1
10 20291 1 1 127 GLN HB3 H 9.734 -0.540 1.064 1.00 . A A . 127 GLN HB3 1 1
10 20292 1 1 127 GLN HE21 H 10.831 2.891 -0.861 1.00 . A A . 127 GLN HE21 1 1
10 20293 1 1 127 GLN HE22 H 11.789 3.430 0.473 1.00 . A A . 127 GLN HE22 1 1
10 20294 1 1 127 GLN HG2 H 9.481 1.095 -0.708 1.00 . A A . 127 GLN HG2 1 1
10 20295 1 1 127 GLN HG3 H 8.309 1.993 0.255 1.00 . A A . 127 GLN HG3 1 1
10 20296 1 1 127 GLN N N 6.466 0.169 0.549 1.00 . A A . 127 GLN N 1 1
10 20297 1 1 127 GLN NE2 N 11.052 2.908 0.095 1.00 . A A . 127 GLN NE2 1 1
10 20298 1 1 127 GLN O O 7.834 -3.053 0.871 1.00 . A A . 127 GLN O 1 1
10 20299 1 1 127 GLN OE1 O 10.531 2.164 2.126 1.00 . A A . 127 GLN OE1 1 1
10 20300 1 1 128 GLU C C 5.604 -4.033 2.510 1.00 . A A . 128 GLU C 1 1
10 20301 1 1 128 GLU CA C 6.431 -3.001 3.292 1.00 . A A . 128 GLU CA 1 1
10 20302 1 1 128 GLU CB C 5.640 -2.520 4.518 1.00 . A A . 128 GLU CB 1 1
10 20303 1 1 128 GLU CD C 6.567 -4.220 6.150 1.00 . A A . 128 GLU CD 1 1
10 20304 1 1 128 GLU CG C 5.321 -3.606 5.538 1.00 . A A . 128 GLU CG 1 1
10 20305 1 1 128 GLU H H 6.516 -0.952 2.753 1.00 . A A . 128 GLU H 1 1
10 20306 1 1 128 GLU HA H 7.349 -3.463 3.623 1.00 . A A . 128 GLU HA 1 1
10 20307 1 1 128 GLU HB2 H 6.213 -1.752 5.018 1.00 . A A . 128 GLU HB2 1 1
10 20308 1 1 128 GLU HB3 H 4.707 -2.092 4.180 1.00 . A A . 128 GLU HB3 1 1
10 20309 1 1 128 GLU HG2 H 4.729 -3.174 6.332 1.00 . A A . 128 GLU HG2 1 1
10 20310 1 1 128 GLU HG3 H 4.749 -4.386 5.050 1.00 . A A . 128 GLU HG3 1 1
10 20311 1 1 128 GLU N N 6.778 -1.848 2.455 1.00 . A A . 128 GLU N 1 1
10 20312 1 1 128 GLU O O 5.973 -5.204 2.422 1.00 . A A . 128 GLU O 1 1
10 20313 1 1 128 GLU OE1 O 7.321 -3.492 6.830 1.00 . A A . 128 GLU OE1 1 1
10 20314 1 1 128 GLU OE2 O 6.795 -5.430 5.962 1.00 . A A . 128 GLU OE2 1 1
10 20315 1 1 129 ILE C C 4.364 -5.132 -0.016 1.00 . A A . 129 ILE C 1 1
10 20316 1 1 129 ILE CA C 3.613 -4.453 1.141 1.00 . A A . 129 ILE CA 1 1
10 20317 1 1 129 ILE CB C 2.408 -3.656 0.576 1.00 . A A . 129 ILE CB 1 1
10 20318 1 1 129 ILE CD1 C 0.356 -2.293 1.275 1.00 . A A . 129 ILE CD1 1 1
10 20319 1 1 129 ILE CG1 C 1.541 -3.119 1.728 1.00 . A A . 129 ILE CG1 1 1
10 20320 1 1 129 ILE CG2 C 1.573 -4.517 -0.375 1.00 . A A . 129 ILE CG2 1 1
10 20321 1 1 129 ILE H H 4.266 -2.631 2.020 1.00 . A A . 129 ILE H 1 1
10 20322 1 1 129 ILE HA H 3.232 -5.216 1.806 1.00 . A A . 129 ILE HA 1 1
10 20323 1 1 129 ILE HB H 2.796 -2.820 0.012 1.00 . A A . 129 ILE HB 1 1
10 20324 1 1 129 ILE HD11 H -0.280 -2.891 0.637 1.00 . A A . 129 ILE HD11 1 1
10 20325 1 1 129 ILE HD12 H 0.704 -1.428 0.727 1.00 . A A . 129 ILE HD12 1 1
10 20326 1 1 129 ILE HD13 H -0.205 -1.969 2.138 1.00 . A A . 129 ILE HD13 1 1
10 20327 1 1 129 ILE HG12 H 1.161 -3.951 2.304 1.00 . A A . 129 ILE HG12 1 1
10 20328 1 1 129 ILE HG13 H 2.151 -2.497 2.367 1.00 . A A . 129 ILE HG13 1 1
10 20329 1 1 129 ILE HG21 H 2.186 -4.839 -1.206 1.00 . A A . 129 ILE HG21 1 1
10 20330 1 1 129 ILE HG22 H 0.740 -3.939 -0.750 1.00 . A A . 129 ILE HG22 1 1
10 20331 1 1 129 ILE HG23 H 1.200 -5.383 0.153 1.00 . A A . 129 ILE HG23 1 1
10 20332 1 1 129 ILE N N 4.498 -3.581 1.923 1.00 . A A . 129 ILE N 1 1
10 20333 1 1 129 ILE O O 4.328 -6.356 -0.157 1.00 . A A . 129 ILE O 1 1
10 20334 1 1 130 SER C C 6.857 -5.901 -1.517 1.00 . A A . 130 SER C 1 1
10 20335 1 1 130 SER CA C 5.818 -4.866 -1.974 1.00 . A A . 130 SER CA 1 1
10 20336 1 1 130 SER CB C 6.512 -3.733 -2.751 1.00 . A A . 130 SER CB 1 1
10 20337 1 1 130 SER H H 5.029 -3.363 -0.680 1.00 . A A . 130 SER H 1 1
10 20338 1 1 130 SER HA H 5.116 -5.357 -2.635 1.00 . A A . 130 SER HA 1 1
10 20339 1 1 130 SER HB2 H 7.012 -4.146 -3.615 1.00 . A A . 130 SER HB2 1 1
10 20340 1 1 130 SER HB3 H 5.768 -3.020 -3.078 1.00 . A A . 130 SER HB3 1 1
10 20341 1 1 130 SER HG H 7.179 -3.031 -1.037 1.00 . A A . 130 SER HG 1 1
10 20342 1 1 130 SER N N 5.049 -4.333 -0.836 1.00 . A A . 130 SER N 1 1
10 20343 1 1 130 SER O O 7.052 -6.927 -2.166 1.00 . A A . 130 SER O 1 1
10 20344 1 1 130 SER OG O 7.475 -3.053 -1.955 1.00 . A A . 130 SER OG 1 1
10 20345 1 1 131 ASP C C 7.889 -7.879 0.590 1.00 . A A . 131 ASP C 1 1
10 20346 1 1 131 ASP CA C 8.509 -6.531 0.186 1.00 . A A . 131 ASP CA 1 1
10 20347 1 1 131 ASP CB C 9.163 -5.860 1.398 1.00 . A A . 131 ASP CB 1 1
10 20348 1 1 131 ASP CG C 10.132 -6.770 2.133 1.00 . A A . 131 ASP CG 1 1
10 20349 1 1 131 ASP H H 7.309 -4.788 0.081 1.00 . A A . 131 ASP H 1 1
10 20350 1 1 131 ASP HA H 9.265 -6.707 -0.567 1.00 . A A . 131 ASP HA 1 1
10 20351 1 1 131 ASP HB2 H 9.701 -4.987 1.061 1.00 . A A . 131 ASP HB2 1 1
10 20352 1 1 131 ASP HB3 H 8.389 -5.553 2.089 1.00 . A A . 131 ASP HB3 1 1
10 20353 1 1 131 ASP N N 7.507 -5.626 -0.388 1.00 . A A . 131 ASP N 1 1
10 20354 1 1 131 ASP O O 8.364 -8.939 0.182 1.00 . A A . 131 ASP O 1 1
10 20355 1 1 131 ASP OD1 O 11.308 -6.853 1.718 1.00 . A A . 131 ASP OD1 1 1
10 20356 1 1 131 ASP OD2 O 9.727 -7.399 3.131 1.00 . A A . 131 ASP OD2 1 1
10 20357 1 1 132 VAL C C 5.770 -9.995 0.731 1.00 . A A . 132 VAL C 1 1
10 20358 1 1 132 VAL CA C 6.139 -9.030 1.876 1.00 . A A . 132 VAL CA 1 1
10 20359 1 1 132 VAL CB C 4.864 -8.660 2.676 1.00 . A A . 132 VAL CB 1 1
10 20360 1 1 132 VAL CG1 C 4.110 -9.909 3.112 1.00 . A A . 132 VAL CG1 1 1
10 20361 1 1 132 VAL CG2 C 5.217 -7.799 3.888 1.00 . A A . 132 VAL CG2 1 1
10 20362 1 1 132 VAL H H 6.480 -6.942 1.658 1.00 . A A . 132 VAL H 1 1
10 20363 1 1 132 VAL HA H 6.819 -9.539 2.548 1.00 . A A . 132 VAL HA 1 1
10 20364 1 1 132 VAL HB H 4.214 -8.081 2.030 1.00 . A A . 132 VAL HB 1 1
10 20365 1 1 132 VAL HG11 H 3.801 -10.468 2.241 1.00 . A A . 132 VAL HG11 1 1
10 20366 1 1 132 VAL HG12 H 3.237 -9.625 3.685 1.00 . A A . 132 VAL HG12 1 1
10 20367 1 1 132 VAL HG13 H 4.754 -10.525 3.722 1.00 . A A . 132 VAL HG13 1 1
10 20368 1 1 132 VAL HG21 H 5.697 -6.890 3.558 1.00 . A A . 132 VAL HG21 1 1
10 20369 1 1 132 VAL HG22 H 5.889 -8.346 4.536 1.00 . A A . 132 VAL HG22 1 1
10 20370 1 1 132 VAL HG23 H 4.316 -7.553 4.431 1.00 . A A . 132 VAL HG23 1 1
10 20371 1 1 132 VAL N N 6.820 -7.823 1.386 1.00 . A A . 132 VAL N 1 1
10 20372 1 1 132 VAL O O 5.822 -11.217 0.890 1.00 . A A . 132 VAL O 1 1
10 20373 1 1 133 VAL C C 6.317 -10.923 -2.214 1.00 . A A . 133 VAL C 1 1
10 20374 1 1 133 VAL CA C 5.069 -10.253 -1.603 1.00 . A A . 133 VAL CA 1 1
10 20375 1 1 133 VAL CB C 4.369 -9.400 -2.694 1.00 . A A . 133 VAL CB 1 1
10 20376 1 1 133 VAL CG1 C 3.953 -10.263 -3.885 1.00 . A A . 133 VAL CG1 1 1
10 20377 1 1 133 VAL CG2 C 3.161 -8.665 -2.116 1.00 . A A . 133 VAL CG2 1 1
10 20378 1 1 133 VAL H H 5.363 -8.461 -0.487 1.00 . A A . 133 VAL H 1 1
10 20379 1 1 133 VAL HA H 4.382 -11.026 -1.284 1.00 . A A . 133 VAL HA 1 1
10 20380 1 1 133 VAL HB H 5.075 -8.658 -3.048 1.00 . A A . 133 VAL HB 1 1
10 20381 1 1 133 VAL HG11 H 3.279 -11.038 -3.550 1.00 . A A . 133 VAL HG11 1 1
10 20382 1 1 133 VAL HG12 H 4.829 -10.713 -4.329 1.00 . A A . 133 VAL HG12 1 1
10 20383 1 1 133 VAL HG13 H 3.454 -9.647 -4.620 1.00 . A A . 133 VAL HG13 1 1
10 20384 1 1 133 VAL HG21 H 3.477 -8.036 -1.297 1.00 . A A . 133 VAL HG21 1 1
10 20385 1 1 133 VAL HG22 H 2.438 -9.384 -1.758 1.00 . A A . 133 VAL HG22 1 1
10 20386 1 1 133 VAL HG23 H 2.708 -8.053 -2.884 1.00 . A A . 133 VAL HG23 1 1
10 20387 1 1 133 VAL N N 5.409 -9.440 -0.425 1.00 . A A . 133 VAL N 1 1
10 20388 1 1 133 VAL O O 6.256 -12.053 -2.702 1.00 . A A . 133 VAL O 1 1
10 20389 1 1 134 GLN C C 9.340 -11.866 -2.029 1.00 . A A . 134 GLN C 1 1
10 20390 1 1 134 GLN CA C 8.689 -10.704 -2.803 1.00 . A A . 134 GLN CA 1 1
10 20391 1 1 134 GLN CB C 9.698 -9.553 -2.934 1.00 . A A . 134 GLN CB 1 1
10 20392 1 1 134 GLN CD C 10.232 -7.283 -3.945 1.00 . A A . 134 GLN CD 1 1
10 20393 1 1 134 GLN CG C 9.196 -8.383 -3.773 1.00 . A A . 134 GLN CG 1 1
10 20394 1 1 134 GLN H H 7.459 -9.364 -1.700 1.00 . A A . 134 GLN H 1 1
10 20395 1 1 134 GLN HA H 8.436 -11.051 -3.796 1.00 . A A . 134 GLN HA 1 1
10 20396 1 1 134 GLN HB2 H 9.937 -9.182 -1.946 1.00 . A A . 134 GLN HB2 1 1
10 20397 1 1 134 GLN HB3 H 10.601 -9.933 -3.393 1.00 . A A . 134 GLN HB3 1 1
10 20398 1 1 134 GLN HE21 H 8.811 -5.916 -4.089 1.00 . A A . 134 GLN HE21 1 1
10 20399 1 1 134 GLN HE22 H 10.431 -5.338 -4.217 1.00 . A A . 134 GLN HE22 1 1
10 20400 1 1 134 GLN HG2 H 8.918 -8.751 -4.750 1.00 . A A . 134 GLN HG2 1 1
10 20401 1 1 134 GLN HG3 H 8.326 -7.963 -3.287 1.00 . A A . 134 GLN HG3 1 1
10 20402 1 1 134 GLN N N 7.451 -10.225 -2.171 1.00 . A A . 134 GLN N 1 1
10 20403 1 1 134 GLN NE2 N 9.778 -6.056 -4.096 1.00 . A A . 134 GLN NE2 1 1
10 20404 1 1 134 GLN O O 10.056 -12.680 -2.616 1.00 . A A . 134 GLN O 1 1
10 20405 1 1 134 GLN OE1 O 11.434 -7.533 -3.944 1.00 . A A . 134 GLN OE1 1 1
10 20406 1 1 135 ARG C C 9.321 -14.379 -0.158 1.00 . A A . 135 ARG C 1 1
10 20407 1 1 135 ARG CA C 9.763 -12.926 0.147 1.00 . A A . 135 ARG CA 1 1
10 20408 1 1 135 ARG CB C 9.505 -12.600 1.628 1.00 . A A . 135 ARG CB 1 1
10 20409 1 1 135 ARG CD C 9.689 -10.897 3.489 1.00 . A A . 135 ARG CD 1 1
10 20410 1 1 135 ARG CG C 9.685 -11.126 1.981 1.00 . A A . 135 ARG CG 1 1
10 20411 1 1 135 ARG CZ C 7.965 -11.186 5.203 1.00 . A A . 135 ARG CZ 1 1
10 20412 1 1 135 ARG H H 8.446 -11.314 -0.326 1.00 . A A . 135 ARG H 1 1
10 20413 1 1 135 ARG HA H 10.825 -12.847 -0.038 1.00 . A A . 135 ARG HA 1 1
10 20414 1 1 135 ARG HB2 H 8.492 -12.884 1.878 1.00 . A A . 135 ARG HB2 1 1
10 20415 1 1 135 ARG HB3 H 10.190 -13.179 2.233 1.00 . A A . 135 ARG HB3 1 1
10 20416 1 1 135 ARG HD2 H 10.644 -11.211 3.884 1.00 . A A . 135 ARG HD2 1 1
10 20417 1 1 135 ARG HD3 H 9.557 -9.839 3.677 1.00 . A A . 135 ARG HD3 1 1
10 20418 1 1 135 ARG HE H 8.435 -12.544 3.869 1.00 . A A . 135 ARG HE 1 1
10 20419 1 1 135 ARG HG2 H 10.625 -10.781 1.573 1.00 . A A . 135 ARG HG2 1 1
10 20420 1 1 135 ARG HG3 H 8.874 -10.560 1.542 1.00 . A A . 135 ARG HG3 1 1
10 20421 1 1 135 ARG HH11 H 8.844 -9.397 5.212 1.00 . A A . 135 ARG HH11 1 1
10 20422 1 1 135 ARG HH12 H 7.648 -9.650 6.438 1.00 . A A . 135 ARG HH12 1 1
10 20423 1 1 135 ARG HH21 H 6.943 -12.870 5.446 1.00 . A A . 135 ARG HH21 1 1
10 20424 1 1 135 ARG HH22 H 6.593 -11.606 6.578 1.00 . A A . 135 ARG HH22 1 1
10 20425 1 1 135 ARG N N 9.091 -11.937 -0.720 1.00 . A A . 135 ARG N 1 1
10 20426 1 1 135 ARG NE N 8.630 -11.639 4.178 1.00 . A A . 135 ARG NE 1 1
10 20427 1 1 135 ARG NH1 N 8.169 -9.987 5.650 1.00 . A A . 135 ARG NH1 1 1
10 20428 1 1 135 ARG NH2 N 7.096 -11.944 5.784 1.00 . A A . 135 ARG NH2 1 1
10 20429 1 1 135 ARG O O 8.379 -14.879 0.493 1.00 . A A . 135 ARG O 1 1
10 20430 1 1 135 ARG OXT O 9.933 -15.020 -1.042 1.00 . A A . 135 ARG OXT 1 1
11 20431 1 1 1 MET C C -42.302 -18.202 23.936 1.00 . A A . 1 MET C 1 1
11 20432 1 1 1 MET CA C -42.657 -18.105 25.427 1.00 . A A . 1 MET CA 1 1
11 20433 1 1 1 MET CB C -41.402 -17.787 26.261 1.00 . A A . 1 MET CB 1 1
11 20434 1 1 1 MET CE C -39.196 -14.930 24.125 1.00 . A A . 1 MET CE 1 1
11 20435 1 1 1 MET CG C -40.692 -16.492 25.875 1.00 . A A . 1 MET CG 1 1
11 20436 1 1 1 MET H1 H -44.141 -19.576 25.363 1.00 . A A . 1 MET H1 1 1
11 20437 1 1 1 MET H2 H -43.553 -19.264 26.920 1.00 . A A . 1 MET H2 1 1
11 20438 1 1 1 MET H3 H -42.620 -20.157 25.825 1.00 . A A . 1 MET H3 1 1
11 20439 1 1 1 MET HA H -43.373 -17.306 25.556 1.00 . A A . 1 MET HA 1 1
11 20440 1 1 1 MET HB2 H -41.689 -17.714 27.301 1.00 . A A . 1 MET HB2 1 1
11 20441 1 1 1 MET HB3 H -40.700 -18.603 26.152 1.00 . A A . 1 MET HB3 1 1
11 20442 1 1 1 MET HE1 H -38.655 -14.843 23.196 1.00 . A A . 1 MET HE1 1 1
11 20443 1 1 1 MET HE2 H -38.534 -14.708 24.950 1.00 . A A . 1 MET HE2 1 1
11 20444 1 1 1 MET HE3 H -40.021 -14.233 24.128 1.00 . A A . 1 MET HE3 1 1
11 20445 1 1 1 MET HG2 H -41.425 -15.699 25.811 1.00 . A A . 1 MET HG2 1 1
11 20446 1 1 1 MET HG3 H -39.973 -16.250 26.645 1.00 . A A . 1 MET HG3 1 1
11 20447 1 1 1 MET N N -43.287 -19.362 25.916 1.00 . A A . 1 MET N 1 1
11 20448 1 1 1 MET O O -41.732 -19.197 23.484 1.00 . A A . 1 MET O 1 1
11 20449 1 1 1 MET SD S -39.826 -16.604 24.294 1.00 . A A . 1 MET SD 1 1
11 20450 1 1 2 GLY C C -42.375 -15.689 21.212 1.00 . A A . 2 GLY C 1 1
11 20451 1 1 2 GLY CA C -42.352 -17.114 21.753 1.00 . A A . 2 GLY CA 1 1
11 20452 1 1 2 GLY H H -43.122 -16.409 23.600 1.00 . A A . 2 GLY H 1 1
11 20453 1 1 2 GLY HA2 H -41.373 -17.541 21.581 1.00 . A A . 2 GLY HA2 1 1
11 20454 1 1 2 GLY HA3 H -43.087 -17.701 21.222 1.00 . A A . 2 GLY HA3 1 1
11 20455 1 1 2 GLY N N -42.650 -17.163 23.181 1.00 . A A . 2 GLY N 1 1
11 20456 1 1 2 GLY O O -41.326 -15.060 21.060 1.00 . A A . 2 GLY O 1 1
11 20457 1 1 3 HIS C C -42.924 -13.363 19.304 1.00 . A A . 3 HIS C 1 1
11 20458 1 1 3 HIS CA C -43.778 -13.780 20.527 1.00 . A A . 3 HIS CA 1 1
11 20459 1 1 3 HIS CB C -43.464 -12.883 21.741 1.00 . A A . 3 HIS CB 1 1
11 20460 1 1 3 HIS CD2 C -45.010 -10.809 21.972 1.00 . A A . 3 HIS CD2 1 1
11 20461 1 1 3 HIS CE1 C -43.722 -9.337 20.990 1.00 . A A . 3 HIS CE1 1 1
11 20462 1 1 3 HIS CG C -43.884 -11.450 21.583 1.00 . A A . 3 HIS CG 1 1
11 20463 1 1 3 HIS H H -44.357 -15.785 20.938 1.00 . A A . 3 HIS H 1 1
11 20464 1 1 3 HIS HA H -44.819 -13.659 20.271 1.00 . A A . 3 HIS HA 1 1
11 20465 1 1 3 HIS HB2 H -43.972 -13.277 22.608 1.00 . A A . 3 HIS HB2 1 1
11 20466 1 1 3 HIS HB3 H -42.398 -12.898 21.923 1.00 . A A . 3 HIS HB3 1 1
11 20467 1 1 3 HIS HD1 H -42.223 -10.656 20.558 1.00 . A A . 3 HIS HD1 1 1
11 20468 1 1 3 HIS HD2 H -45.851 -11.246 22.491 1.00 . A A . 3 HIS HD2 1 1
11 20469 1 1 3 HIS HE1 H -43.345 -8.412 20.578 1.00 . A A . 3 HIS HE1 1 1
11 20470 1 1 3 HIS HE2 H -45.455 -8.760 21.897 1.00 . A A . 3 HIS HE2 1 1
11 20471 1 1 3 HIS N N -43.577 -15.189 20.906 1.00 . A A . 3 HIS N 1 1
11 20472 1 1 3 HIS ND1 N -43.103 -10.498 20.966 1.00 . A A . 3 HIS ND1 1 1
11 20473 1 1 3 HIS NE2 N -44.882 -9.496 21.590 1.00 . A A . 3 HIS NE2 1 1
11 20474 1 1 3 HIS O O -42.668 -12.179 19.088 1.00 . A A . 3 HIS O 1 1
11 20475 1 1 4 HIS C C -42.446 -13.152 16.302 1.00 . A A . 4 HIS C 1 1
11 20476 1 1 4 HIS CA C -41.689 -14.037 17.307 1.00 . A A . 4 HIS CA 1 1
11 20477 1 1 4 HIS CB C -41.224 -15.333 16.637 1.00 . A A . 4 HIS CB 1 1
11 20478 1 1 4 HIS CD2 C -39.534 -15.842 18.547 1.00 . A A . 4 HIS CD2 1 1
11 20479 1 1 4 HIS CE1 C -39.436 -18.017 18.310 1.00 . A A . 4 HIS CE1 1 1
11 20480 1 1 4 HIS CG C -40.356 -16.178 17.522 1.00 . A A . 4 HIS CG 1 1
11 20481 1 1 4 HIS H H -42.755 -15.261 18.687 1.00 . A A . 4 HIS H 1 1
11 20482 1 1 4 HIS HA H -40.817 -13.493 17.647 1.00 . A A . 4 HIS HA 1 1
11 20483 1 1 4 HIS HB2 H -42.087 -15.920 16.358 1.00 . A A . 4 HIS HB2 1 1
11 20484 1 1 4 HIS HB3 H -40.656 -15.092 15.749 1.00 . A A . 4 HIS HB3 1 1
11 20485 1 1 4 HIS HD1 H -40.726 -18.096 16.730 1.00 . A A . 4 HIS HD1 1 1
11 20486 1 1 4 HIS HD2 H -39.348 -14.845 18.923 1.00 . A A . 4 HIS HD2 1 1
11 20487 1 1 4 HIS HE1 H -39.176 -19.056 18.452 1.00 . A A . 4 HIS HE1 1 1
11 20488 1 1 4 HIS HE2 H -38.420 -17.086 19.820 1.00 . A A . 4 HIS HE2 1 1
11 20489 1 1 4 HIS N N -42.508 -14.333 18.490 1.00 . A A . 4 HIS N 1 1
11 20490 1 1 4 HIS ND1 N -40.268 -17.548 17.404 1.00 . A A . 4 HIS ND1 1 1
11 20491 1 1 4 HIS NE2 N -38.977 -17.005 19.015 1.00 . A A . 4 HIS NE2 1 1
11 20492 1 1 4 HIS O O -43.651 -13.323 16.090 1.00 . A A . 4 HIS O 1 1
11 20493 1 1 5 HIS C C -43.120 -11.813 13.644 1.00 . A A . 5 HIS C 1 1
11 20494 1 1 5 HIS CA C -42.328 -11.198 14.819 1.00 . A A . 5 HIS CA 1 1
11 20495 1 1 5 HIS CB C -41.239 -10.247 14.294 1.00 . A A . 5 HIS CB 1 1
11 20496 1 1 5 HIS CD2 C -42.275 -8.234 13.012 1.00 . A A . 5 HIS CD2 1 1
11 20497 1 1 5 HIS CE1 C -42.131 -6.742 14.609 1.00 . A A . 5 HIS CE1 1 1
11 20498 1 1 5 HIS CG C -41.716 -8.841 14.087 1.00 . A A . 5 HIS CG 1 1
11 20499 1 1 5 HIS H H -40.750 -12.213 15.813 1.00 . A A . 5 HIS H 1 1
11 20500 1 1 5 HIS HA H -43.016 -10.628 15.430 1.00 . A A . 5 HIS HA 1 1
11 20501 1 1 5 HIS HB2 H -40.424 -10.217 15.003 1.00 . A A . 5 HIS HB2 1 1
11 20502 1 1 5 HIS HB3 H -40.868 -10.617 13.347 1.00 . A A . 5 HIS HB3 1 1
11 20503 1 1 5 HIS HD1 H -41.279 -8.004 15.973 1.00 . A A . 5 HIS HD1 1 1
11 20504 1 1 5 HIS HD2 H -42.487 -8.691 12.056 1.00 . A A . 5 HIS HD2 1 1
11 20505 1 1 5 HIS HE1 H -42.197 -5.814 15.158 1.00 . A A . 5 HIS HE1 1 1
11 20506 1 1 5 HIS HE2 H -42.743 -6.210 12.737 1.00 . A A . 5 HIS HE2 1 1
11 20507 1 1 5 HIS N N -41.725 -12.221 15.681 1.00 . A A . 5 HIS N 1 1
11 20508 1 1 5 HIS ND1 N -41.640 -7.875 15.068 1.00 . A A . 5 HIS ND1 1 1
11 20509 1 1 5 HIS NE2 N -42.521 -6.930 13.364 1.00 . A A . 5 HIS NE2 1 1
11 20510 1 1 5 HIS O O -44.099 -11.230 13.176 1.00 . A A . 5 HIS O 1 1
11 20511 1 1 6 HIS C C -44.619 -14.480 12.733 1.00 . A A . 6 HIS C 1 1
11 20512 1 1 6 HIS CA C -43.440 -13.702 12.123 1.00 . A A . 6 HIS CA 1 1
11 20513 1 1 6 HIS CB C -42.521 -14.664 11.350 1.00 . A A . 6 HIS CB 1 1
11 20514 1 1 6 HIS CD2 C -40.204 -13.752 10.604 1.00 . A A . 6 HIS CD2 1 1
11 20515 1 1 6 HIS CE1 C -40.795 -12.927 8.667 1.00 . A A . 6 HIS CE1 1 1
11 20516 1 1 6 HIS CG C -41.530 -13.978 10.455 1.00 . A A . 6 HIS CG 1 1
11 20517 1 1 6 HIS H H -41.871 -13.375 13.527 1.00 . A A . 6 HIS H 1 1
11 20518 1 1 6 HIS HA H -43.833 -12.967 11.433 1.00 . A A . 6 HIS HA 1 1
11 20519 1 1 6 HIS HB2 H -41.967 -15.264 12.056 1.00 . A A . 6 HIS HB2 1 1
11 20520 1 1 6 HIS HB3 H -43.127 -15.315 10.735 1.00 . A A . 6 HIS HB3 1 1
11 20521 1 1 6 HIS HD1 H -42.763 -13.455 8.823 1.00 . A A . 6 HIS HD1 1 1
11 20522 1 1 6 HIS HD2 H -39.599 -14.033 11.455 1.00 . A A . 6 HIS HD2 1 1
11 20523 1 1 6 HIS HE1 H -40.763 -12.441 7.703 1.00 . A A . 6 HIS HE1 1 1
11 20524 1 1 6 HIS HE2 H -38.829 -13.037 9.192 1.00 . A A . 6 HIS HE2 1 1
11 20525 1 1 6 HIS N N -42.696 -12.982 13.166 1.00 . A A . 6 HIS N 1 1
11 20526 1 1 6 HIS ND1 N -41.866 -13.445 9.231 1.00 . A A . 6 HIS ND1 1 1
11 20527 1 1 6 HIS NE2 N -39.769 -13.097 9.476 1.00 . A A . 6 HIS NE2 1 1
11 20528 1 1 6 HIS O O -44.432 -15.512 13.382 1.00 . A A . 6 HIS O 1 1
11 20529 1 1 7 HIS C C -47.823 -15.348 11.965 1.00 . A A . 7 HIS C 1 1
11 20530 1 1 7 HIS CA C -47.045 -14.605 13.066 1.00 . A A . 7 HIS CA 1 1
11 20531 1 1 7 HIS CB C -47.949 -13.554 13.721 1.00 . A A . 7 HIS CB 1 1
11 20532 1 1 7 HIS CD2 C -47.432 -13.070 16.224 1.00 . A A . 7 HIS CD2 1 1
11 20533 1 1 7 HIS CE1 C -46.069 -11.380 15.945 1.00 . A A . 7 HIS CE1 1 1
11 20534 1 1 7 HIS CG C -47.317 -12.856 14.889 1.00 . A A . 7 HIS CG 1 1
11 20535 1 1 7 HIS H H -45.916 -13.128 12.028 1.00 . A A . 7 HIS H 1 1
11 20536 1 1 7 HIS HA H -46.744 -15.322 13.817 1.00 . A A . 7 HIS HA 1 1
11 20537 1 1 7 HIS HB2 H -48.209 -12.804 12.989 1.00 . A A . 7 HIS HB2 1 1
11 20538 1 1 7 HIS HB3 H -48.855 -14.032 14.070 1.00 . A A . 7 HIS HB3 1 1
11 20539 1 1 7 HIS HD1 H -46.165 -11.392 13.905 1.00 . A A . 7 HIS HD1 1 1
11 20540 1 1 7 HIS HD2 H -48.033 -13.832 16.703 1.00 . A A . 7 HIS HD2 1 1
11 20541 1 1 7 HIS HE1 H -45.394 -10.562 16.141 1.00 . A A . 7 HIS HE1 1 1
11 20542 1 1 7 HIS HE2 H -46.686 -11.919 17.809 1.00 . A A . 7 HIS HE2 1 1
11 20543 1 1 7 HIS N N -45.832 -13.965 12.538 1.00 . A A . 7 HIS N 1 1
11 20544 1 1 7 HIS ND1 N -46.454 -11.791 14.755 1.00 . A A . 7 HIS ND1 1 1
11 20545 1 1 7 HIS NE2 N -46.645 -12.136 16.853 1.00 . A A . 7 HIS NE2 1 1
11 20546 1 1 7 HIS O O -48.625 -16.237 12.249 1.00 . A A . 7 HIS O 1 1
11 20547 1 1 8 HIS C C -47.515 -16.728 8.959 1.00 . A A . 8 HIS C 1 1
11 20548 1 1 8 HIS CA C -48.301 -15.560 9.573 1.00 . A A . 8 HIS CA 1 1
11 20549 1 1 8 HIS CB C -48.562 -14.481 8.514 1.00 . A A . 8 HIS CB 1 1
11 20550 1 1 8 HIS CD2 C -50.496 -13.008 9.431 1.00 . A A . 8 HIS CD2 1 1
11 20551 1 1 8 HIS CE1 C -49.341 -11.193 9.837 1.00 . A A . 8 HIS CE1 1 1
11 20552 1 1 8 HIS CG C -49.212 -13.253 9.072 1.00 . A A . 8 HIS CG 1 1
11 20553 1 1 8 HIS H H -46.893 -14.302 10.540 1.00 . A A . 8 HIS H 1 1
11 20554 1 1 8 HIS HA H -49.251 -15.933 9.933 1.00 . A A . 8 HIS HA 1 1
11 20555 1 1 8 HIS HB2 H -47.623 -14.186 8.065 1.00 . A A . 8 HIS HB2 1 1
11 20556 1 1 8 HIS HB3 H -49.212 -14.880 7.747 1.00 . A A . 8 HIS HB3 1 1
11 20557 1 1 8 HIS HD1 H -47.562 -11.945 9.180 1.00 . A A . 8 HIS HD1 1 1
11 20558 1 1 8 HIS HD2 H -51.325 -13.698 9.360 1.00 . A A . 8 HIS HD2 1 1
11 20559 1 1 8 HIS HE1 H -49.072 -10.193 10.143 1.00 . A A . 8 HIS HE1 1 1
11 20560 1 1 8 HIS HE2 H -51.368 -11.215 10.083 1.00 . A A . 8 HIS HE2 1 1
11 20561 1 1 8 HIS N N -47.582 -14.977 10.711 1.00 . A A . 8 HIS N 1 1
11 20562 1 1 8 HIS ND1 N -48.520 -12.091 9.340 1.00 . A A . 8 HIS ND1 1 1
11 20563 1 1 8 HIS NE2 N -50.545 -11.720 9.904 1.00 . A A . 8 HIS NE2 1 1
11 20564 1 1 8 HIS O O -46.480 -16.526 8.324 1.00 . A A . 8 HIS O 1 1
11 20565 1 1 9 SER C C -47.753 -19.432 7.185 1.00 . A A . 9 SER C 1 1
11 20566 1 1 9 SER CA C -47.346 -19.148 8.637 1.00 . A A . 9 SER CA 1 1
11 20567 1 1 9 SER CB C -47.679 -20.365 9.513 1.00 . A A . 9 SER CB 1 1
11 20568 1 1 9 SER H H -48.844 -18.045 9.663 1.00 . A A . 9 SER H 1 1
11 20569 1 1 9 SER HA H -46.279 -18.976 8.673 1.00 . A A . 9 SER HA 1 1
11 20570 1 1 9 SER HB2 H -47.174 -21.237 9.123 1.00 . A A . 9 SER HB2 1 1
11 20571 1 1 9 SER HB3 H -47.344 -20.179 10.524 1.00 . A A . 9 SER HB3 1 1
11 20572 1 1 9 SER HG H -49.332 -21.063 8.715 1.00 . A A . 9 SER HG 1 1
11 20573 1 1 9 SER N N -48.011 -17.947 9.157 1.00 . A A . 9 SER N 1 1
11 20574 1 1 9 SER O O -48.923 -19.701 6.895 1.00 . A A . 9 SER O 1 1
11 20575 1 1 9 SER OG O -49.075 -20.619 9.536 1.00 . A A . 9 SER OG 1 1
11 20576 1 1 10 HIS C C -45.891 -20.454 4.227 1.00 . A A . 10 HIS C 1 1
11 20577 1 1 10 HIS CA C -47.036 -19.644 4.855 1.00 . A A . 10 HIS CA 1 1
11 20578 1 1 10 HIS CB C -47.236 -18.332 4.084 1.00 . A A . 10 HIS CB 1 1
11 20579 1 1 10 HIS CD2 C -48.530 -18.940 1.913 1.00 . A A . 10 HIS CD2 1 1
11 20580 1 1 10 HIS CE1 C -46.923 -18.570 0.474 1.00 . A A . 10 HIS CE1 1 1
11 20581 1 1 10 HIS CG C -47.444 -18.530 2.611 1.00 . A A . 10 HIS CG 1 1
11 20582 1 1 10 HIS H H -45.880 -19.117 6.561 1.00 . A A . 10 HIS H 1 1
11 20583 1 1 10 HIS HA H -47.945 -20.228 4.788 1.00 . A A . 10 HIS HA 1 1
11 20584 1 1 10 HIS HB2 H -48.104 -17.820 4.476 1.00 . A A . 10 HIS HB2 1 1
11 20585 1 1 10 HIS HB3 H -46.366 -17.705 4.218 1.00 . A A . 10 HIS HB3 1 1
11 20586 1 1 10 HIS HD1 H -45.543 -18.007 1.866 1.00 . A A . 10 HIS HD1 1 1
11 20587 1 1 10 HIS HD2 H -49.495 -19.208 2.323 1.00 . A A . 10 HIS HD2 1 1
11 20588 1 1 10 HIS HE1 H -46.370 -18.485 -0.451 1.00 . A A . 10 HIS HE1 1 1
11 20589 1 1 10 HIS HE2 H -48.721 -19.319 -0.144 1.00 . A A . 10 HIS HE2 1 1
11 20590 1 1 10 HIS N N -46.786 -19.368 6.274 1.00 . A A . 10 HIS N 1 1
11 20591 1 1 10 HIS ND1 N -46.457 -18.309 1.676 1.00 . A A . 10 HIS ND1 1 1
11 20592 1 1 10 HIS NE2 N -48.175 -18.955 0.589 1.00 . A A . 10 HIS NE2 1 1
11 20593 1 1 10 HIS O O -44.744 -20.008 4.199 1.00 . A A . 10 HIS O 1 1
11 20594 1 1 11 MET C C -44.880 -21.917 1.651 1.00 . A A . 11 MET C 1 1
11 20595 1 1 11 MET CA C -45.224 -22.486 3.037 1.00 . A A . 11 MET CA 1 1
11 20596 1 1 11 MET CB C -45.744 -23.927 2.902 1.00 . A A . 11 MET CB 1 1
11 20597 1 1 11 MET CE C -47.815 -26.160 3.754 1.00 . A A . 11 MET CE 1 1
11 20598 1 1 11 MET CG C -47.044 -24.052 2.115 1.00 . A A . 11 MET CG 1 1
11 20599 1 1 11 MET H H -47.130 -21.970 3.819 1.00 . A A . 11 MET H 1 1
11 20600 1 1 11 MET HA H -44.325 -22.495 3.640 1.00 . A A . 11 MET HA 1 1
11 20601 1 1 11 MET HB2 H -44.991 -24.524 2.408 1.00 . A A . 11 MET HB2 1 1
11 20602 1 1 11 MET HB3 H -45.910 -24.329 3.893 1.00 . A A . 11 MET HB3 1 1
11 20603 1 1 11 MET HE1 H -46.855 -26.081 4.242 1.00 . A A . 11 MET HE1 1 1
11 20604 1 1 11 MET HE2 H -48.186 -27.169 3.852 1.00 . A A . 11 MET HE2 1 1
11 20605 1 1 11 MET HE3 H -48.511 -25.475 4.216 1.00 . A A . 11 MET HE3 1 1
11 20606 1 1 11 MET HG2 H -47.802 -23.451 2.596 1.00 . A A . 11 MET HG2 1 1
11 20607 1 1 11 MET HG3 H -46.881 -23.684 1.111 1.00 . A A . 11 MET HG3 1 1
11 20608 1 1 11 MET N N -46.211 -21.645 3.723 1.00 . A A . 11 MET N 1 1
11 20609 1 1 11 MET O O -45.757 -21.439 0.926 1.00 . A A . 11 MET O 1 1
11 20610 1 1 11 MET SD S -47.638 -25.754 2.016 1.00 . A A . 11 MET SD 1 1
11 20611 1 1 12 ALA C C -42.764 -22.543 -0.987 1.00 . A A . 12 ALA C 1 1
11 20612 1 1 12 ALA CA C -43.131 -21.430 0.007 1.00 . A A . 12 ALA CA 1 1
11 20613 1 1 12 ALA CB C -41.931 -20.516 0.237 1.00 . A A . 12 ALA CB 1 1
11 20614 1 1 12 ALA H H -42.949 -22.377 1.901 1.00 . A A . 12 ALA H 1 1
11 20615 1 1 12 ALA HA H -43.926 -20.833 -0.422 1.00 . A A . 12 ALA HA 1 1
11 20616 1 1 12 ALA HB1 H -41.627 -20.074 -0.700 1.00 . A A . 12 ALA HB1 1 1
11 20617 1 1 12 ALA HB2 H -41.113 -21.092 0.647 1.00 . A A . 12 ALA HB2 1 1
11 20618 1 1 12 ALA HB3 H -42.203 -19.733 0.932 1.00 . A A . 12 ALA HB3 1 1
11 20619 1 1 12 ALA N N -43.601 -21.968 1.289 1.00 . A A . 12 ALA N 1 1
11 20620 1 1 12 ALA O O -42.768 -23.729 -0.650 1.00 . A A . 12 ALA O 1 1
11 20621 1 1 13 ASN C C -40.976 -22.408 -4.171 1.00 . A A . 13 ASN C 1 1
11 20622 1 1 13 ASN CA C -42.016 -23.080 -3.260 1.00 . A A . 13 ASN CA 1 1
11 20623 1 1 13 ASN CB C -43.211 -23.576 -4.086 1.00 . A A . 13 ASN CB 1 1
11 20624 1 1 13 ASN CG C -43.882 -22.467 -4.875 1.00 . A A . 13 ASN CG 1 1
11 20625 1 1 13 ASN H H -42.534 -21.194 -2.441 1.00 . A A . 13 ASN H 1 1
11 20626 1 1 13 ASN HA H -41.551 -23.926 -2.769 1.00 . A A . 13 ASN HA 1 1
11 20627 1 1 13 ASN HB2 H -42.873 -24.332 -4.780 1.00 . A A . 13 ASN HB2 1 1
11 20628 1 1 13 ASN HB3 H -43.944 -24.012 -3.419 1.00 . A A . 13 ASN HB3 1 1
11 20629 1 1 13 ASN HD21 H -45.051 -22.023 -3.342 1.00 . A A . 13 ASN HD21 1 1
11 20630 1 1 13 ASN HD22 H -45.274 -21.069 -4.766 1.00 . A A . 13 ASN HD22 1 1
11 20631 1 1 13 ASN N N -42.460 -22.146 -2.221 1.00 . A A . 13 ASN N 1 1
11 20632 1 1 13 ASN ND2 N -44.828 -21.784 -4.266 1.00 . A A . 13 ASN ND2 1 1
11 20633 1 1 13 ASN O O -41.075 -21.213 -4.459 1.00 . A A . 13 ASN O 1 1
11 20634 1 1 13 ASN OD1 O -43.551 -22.223 -6.029 1.00 . A A . 13 ASN OD1 1 1
11 20635 1 1 14 GLY C C -37.985 -21.690 -4.595 1.00 . A A . 14 GLY C 1 1
11 20636 1 1 14 GLY CA C -38.895 -22.607 -5.411 1.00 . A A . 14 GLY CA 1 1
11 20637 1 1 14 GLY H H -39.990 -24.130 -4.414 1.00 . A A . 14 GLY H 1 1
11 20638 1 1 14 GLY HA2 H -38.303 -23.416 -5.815 1.00 . A A . 14 GLY HA2 1 1
11 20639 1 1 14 GLY HA3 H -39.317 -22.042 -6.231 1.00 . A A . 14 GLY HA3 1 1
11 20640 1 1 14 GLY N N -39.983 -23.172 -4.616 1.00 . A A . 14 GLY N 1 1
11 20641 1 1 14 GLY O O -37.373 -20.763 -5.130 1.00 . A A . 14 GLY O 1 1
11 20642 1 1 15 ALA C C -35.678 -21.701 -2.182 1.00 . A A . 15 ALA C 1 1
11 20643 1 1 15 ALA CA C -37.090 -21.128 -2.383 1.00 . A A . 15 ALA CA 1 1
11 20644 1 1 15 ALA CB C -37.803 -20.996 -1.041 1.00 . A A . 15 ALA CB 1 1
11 20645 1 1 15 ALA H H -38.375 -22.728 -2.935 1.00 . A A . 15 ALA H 1 1
11 20646 1 1 15 ALA HA H -37.006 -20.139 -2.814 1.00 . A A . 15 ALA HA 1 1
11 20647 1 1 15 ALA HB1 H -37.877 -21.968 -0.575 1.00 . A A . 15 ALA HB1 1 1
11 20648 1 1 15 ALA HB2 H -38.793 -20.594 -1.195 1.00 . A A . 15 ALA HB2 1 1
11 20649 1 1 15 ALA HB3 H -37.242 -20.332 -0.398 1.00 . A A . 15 ALA HB3 1 1
11 20650 1 1 15 ALA N N -37.894 -21.953 -3.294 1.00 . A A . 15 ALA N 1 1
11 20651 1 1 15 ALA O O -34.896 -21.188 -1.376 1.00 . A A . 15 ALA O 1 1
11 20652 1 1 16 ALA C C -32.967 -22.606 -3.574 1.00 . A A . 16 ALA C 1 1
11 20653 1 1 16 ALA CA C -34.045 -23.413 -2.829 1.00 . A A . 16 ALA CA 1 1
11 20654 1 1 16 ALA CB C -34.117 -24.836 -3.376 1.00 . A A . 16 ALA CB 1 1
11 20655 1 1 16 ALA H H -36.033 -23.137 -3.525 1.00 . A A . 16 ALA H 1 1
11 20656 1 1 16 ALA HA H -33.772 -23.472 -1.784 1.00 . A A . 16 ALA HA 1 1
11 20657 1 1 16 ALA HB1 H -33.165 -25.329 -3.229 1.00 . A A . 16 ALA HB1 1 1
11 20658 1 1 16 ALA HB2 H -34.346 -24.806 -4.432 1.00 . A A . 16 ALA HB2 1 1
11 20659 1 1 16 ALA HB3 H -34.888 -25.385 -2.855 1.00 . A A . 16 ALA HB3 1 1
11 20660 1 1 16 ALA N N -35.361 -22.769 -2.914 1.00 . A A . 16 ALA N 1 1
11 20661 1 1 16 ALA O O -33.021 -22.455 -4.797 1.00 . A A . 16 ALA O 1 1
11 20662 1 1 17 GLY C C -29.808 -21.020 -2.390 1.00 . A A . 17 GLY C 1 1
11 20663 1 1 17 GLY CA C -30.900 -21.322 -3.409 1.00 . A A . 17 GLY CA 1 1
11 20664 1 1 17 GLY H H -32.024 -22.230 -1.855 1.00 . A A . 17 GLY H 1 1
11 20665 1 1 17 GLY HA2 H -30.471 -21.883 -4.228 1.00 . A A . 17 GLY HA2 1 1
11 20666 1 1 17 GLY HA3 H -31.292 -20.391 -3.791 1.00 . A A . 17 GLY HA3 1 1
11 20667 1 1 17 GLY N N -31.996 -22.090 -2.824 1.00 . A A . 17 GLY N 1 1
11 20668 1 1 17 GLY O O -29.356 -19.883 -2.262 1.00 . A A . 17 GLY O 1 1
11 20669 1 1 18 THR C C -27.183 -21.118 -0.872 1.00 . A A . 18 THR C 1 1
11 20670 1 1 18 THR CA C -28.447 -21.935 -0.544 1.00 . A A . 18 THR CA 1 1
11 20671 1 1 18 THR CB C -28.033 -23.333 -0.011 1.00 . A A . 18 THR CB 1 1
11 20672 1 1 18 THR CG2 C -26.988 -23.226 1.094 1.00 . A A . 18 THR CG2 1 1
11 20673 1 1 18 THR H H -29.688 -22.958 -1.932 1.00 . A A . 18 THR H 1 1
11 20674 1 1 18 THR HA H -28.982 -21.429 0.249 1.00 . A A . 18 THR HA 1 1
11 20675 1 1 18 THR HB H -27.610 -23.901 -0.830 1.00 . A A . 18 THR HB 1 1
11 20676 1 1 18 THR HG1 H -29.598 -24.529 -0.231 1.00 . A A . 18 THR HG1 1 1
11 20677 1 1 18 THR HG21 H -26.102 -22.744 0.707 1.00 . A A . 18 THR HG21 1 1
11 20678 1 1 18 THR HG22 H -26.732 -24.215 1.446 1.00 . A A . 18 THR HG22 1 1
11 20679 1 1 18 THR HG23 H -27.384 -22.644 1.914 1.00 . A A . 18 THR HG23 1 1
11 20680 1 1 18 THR N N -29.374 -22.062 -1.681 1.00 . A A . 18 THR N 1 1
11 20681 1 1 18 THR O O -26.943 -20.068 -0.270 1.00 . A A . 18 THR O 1 1
11 20682 1 1 18 THR OG1 O -29.183 -24.037 0.491 1.00 . A A . 18 THR OG1 1 1
11 20683 1 1 19 LYS C C -25.347 -19.507 -2.728 1.00 . A A . 19 LYS C 1 1
11 20684 1 1 19 LYS CA C -25.108 -20.915 -2.149 1.00 . A A . 19 LYS CA 1 1
11 20685 1 1 19 LYS CB C -24.286 -21.756 -3.139 1.00 . A A . 19 LYS CB 1 1
11 20686 1 1 19 LYS CD C -24.114 -22.814 -5.436 1.00 . A A . 19 LYS CD 1 1
11 20687 1 1 19 LYS CE C -23.792 -24.204 -4.898 1.00 . A A . 19 LYS CE 1 1
11 20688 1 1 19 LYS CG C -24.989 -22.015 -4.471 1.00 . A A . 19 LYS CG 1 1
11 20689 1 1 19 LYS H H -26.600 -22.435 -2.268 1.00 . A A . 19 LYS H 1 1
11 20690 1 1 19 LYS HA H -24.541 -20.812 -1.233 1.00 . A A . 19 LYS HA 1 1
11 20691 1 1 19 LYS HB2 H -23.357 -21.243 -3.341 1.00 . A A . 19 LYS HB2 1 1
11 20692 1 1 19 LYS HB3 H -24.064 -22.711 -2.683 1.00 . A A . 19 LYS HB3 1 1
11 20693 1 1 19 LYS HD2 H -24.638 -22.917 -6.376 1.00 . A A . 19 LYS HD2 1 1
11 20694 1 1 19 LYS HD3 H -23.189 -22.278 -5.598 1.00 . A A . 19 LYS HD3 1 1
11 20695 1 1 19 LYS HE2 H -23.268 -24.101 -3.958 1.00 . A A . 19 LYS HE2 1 1
11 20696 1 1 19 LYS HE3 H -24.716 -24.740 -4.738 1.00 . A A . 19 LYS HE3 1 1
11 20697 1 1 19 LYS HG2 H -25.898 -22.570 -4.285 1.00 . A A . 19 LYS HG2 1 1
11 20698 1 1 19 LYS HG3 H -25.236 -21.065 -4.926 1.00 . A A . 19 LYS HG3 1 1
11 20699 1 1 19 LYS HZ1 H -22.008 -24.528 -5.936 1.00 . A A . 19 LYS HZ1 1 1
11 20700 1 1 19 LYS HZ2 H -23.392 -25.030 -6.770 1.00 . A A . 19 LYS HZ2 1 1
11 20701 1 1 19 LYS HZ3 H -22.808 -25.948 -5.482 1.00 . A A . 19 LYS HZ3 1 1
11 20702 1 1 19 LYS N N -26.367 -21.597 -1.808 1.00 . A A . 19 LYS N 1 1
11 20703 1 1 19 LYS NZ N -22.941 -24.980 -5.836 1.00 . A A . 19 LYS NZ 1 1
11 20704 1 1 19 LYS O O -24.563 -18.586 -2.496 1.00 . A A . 19 LYS O 1 1
11 20705 1 1 20 VAL C C -27.591 -17.130 -3.227 1.00 . A A . 20 VAL C 1 1
11 20706 1 1 20 VAL CA C -26.750 -18.059 -4.132 1.00 . A A . 20 VAL CA 1 1
11 20707 1 1 20 VAL CB C -27.500 -18.309 -5.474 1.00 . A A . 20 VAL CB 1 1
11 20708 1 1 20 VAL CG1 C -27.537 -17.045 -6.340 1.00 . A A . 20 VAL CG1 1 1
11 20709 1 1 20 VAL CG2 C -26.869 -19.469 -6.244 1.00 . A A . 20 VAL CG2 1 1
11 20710 1 1 20 VAL H H -27.079 -20.081 -3.550 1.00 . A A . 20 VAL H 1 1
11 20711 1 1 20 VAL HA H -25.813 -17.571 -4.353 1.00 . A A . 20 VAL HA 1 1
11 20712 1 1 20 VAL HB H -28.521 -18.581 -5.240 1.00 . A A . 20 VAL HB 1 1
11 20713 1 1 20 VAL HG11 H -28.065 -16.263 -5.813 1.00 . A A . 20 VAL HG11 1 1
11 20714 1 1 20 VAL HG12 H -28.046 -17.256 -7.269 1.00 . A A . 20 VAL HG12 1 1
11 20715 1 1 20 VAL HG13 H -26.528 -16.721 -6.549 1.00 . A A . 20 VAL HG13 1 1
11 20716 1 1 20 VAL HG21 H -27.391 -19.611 -7.181 1.00 . A A . 20 VAL HG21 1 1
11 20717 1 1 20 VAL HG22 H -26.938 -20.374 -5.654 1.00 . A A . 20 VAL HG22 1 1
11 20718 1 1 20 VAL HG23 H -25.830 -19.251 -6.442 1.00 . A A . 20 VAL HG23 1 1
11 20719 1 1 20 VAL N N -26.448 -19.336 -3.462 1.00 . A A . 20 VAL N 1 1
11 20720 1 1 20 VAL O O -28.159 -16.137 -3.685 1.00 . A A . 20 VAL O 1 1
11 20721 1 1 21 ALA C C -28.148 -15.185 -0.979 1.00 . A A . 21 ALA C 1 1
11 20722 1 1 21 ALA CA C -28.440 -16.698 -0.961 1.00 . A A . 21 ALA CA 1 1
11 20723 1 1 21 ALA CB C -28.210 -17.264 0.437 1.00 . A A . 21 ALA CB 1 1
11 20724 1 1 21 ALA H H -27.116 -18.219 -1.625 1.00 . A A . 21 ALA H 1 1
11 20725 1 1 21 ALA HA H -29.481 -16.850 -1.210 1.00 . A A . 21 ALA HA 1 1
11 20726 1 1 21 ALA HB1 H -28.425 -18.323 0.435 1.00 . A A . 21 ALA HB1 1 1
11 20727 1 1 21 ALA HB2 H -28.861 -16.767 1.141 1.00 . A A . 21 ALA HB2 1 1
11 20728 1 1 21 ALA HB3 H -27.181 -17.107 0.725 1.00 . A A . 21 ALA HB3 1 1
11 20729 1 1 21 ALA N N -27.634 -17.448 -1.936 1.00 . A A . 21 ALA N 1 1
11 20730 1 1 21 ALA O O -29.005 -14.382 -1.354 1.00 . A A . 21 ALA O 1 1
11 20731 1 1 22 LEU C C -25.328 -13.037 -1.330 1.00 . A A . 22 LEU C 1 1
11 20732 1 1 22 LEU CA C -26.569 -13.376 -0.487 1.00 . A A . 22 LEU CA 1 1
11 20733 1 1 22 LEU CB C -26.332 -12.991 0.981 1.00 . A A . 22 LEU CB 1 1
11 20734 1 1 22 LEU CD1 C -27.194 -12.782 3.341 1.00 . A A . 22 LEU CD1 1 1
11 20735 1 1 22 LEU CD2 C -28.706 -12.230 1.410 1.00 . A A . 22 LEU CD2 1 1
11 20736 1 1 22 LEU CG C -27.561 -13.120 1.901 1.00 . A A . 22 LEU CG 1 1
11 20737 1 1 22 LEU H H -26.275 -15.482 -0.342 1.00 . A A . 22 LEU H 1 1
11 20738 1 1 22 LEU HA H -27.400 -12.797 -0.865 1.00 . A A . 22 LEU HA 1 1
11 20739 1 1 22 LEU HB2 H -25.546 -13.622 1.374 1.00 . A A . 22 LEU HB2 1 1
11 20740 1 1 22 LEU HB3 H -25.994 -11.965 1.012 1.00 . A A . 22 LEU HB3 1 1
11 20741 1 1 22 LEU HD11 H -26.823 -11.768 3.392 1.00 . A A . 22 LEU HD11 1 1
11 20742 1 1 22 LEU HD12 H -26.429 -13.463 3.689 1.00 . A A . 22 LEU HD12 1 1
11 20743 1 1 22 LEU HD13 H -28.069 -12.877 3.967 1.00 . A A . 22 LEU HD13 1 1
11 20744 1 1 22 LEU HD21 H -28.386 -11.197 1.407 1.00 . A A . 22 LEU HD21 1 1
11 20745 1 1 22 LEU HD22 H -29.557 -12.341 2.067 1.00 . A A . 22 LEU HD22 1 1
11 20746 1 1 22 LEU HD23 H -28.986 -12.520 0.409 1.00 . A A . 22 LEU HD23 1 1
11 20747 1 1 22 LEU HG H -27.905 -14.146 1.883 1.00 . A A . 22 LEU HG 1 1
11 20748 1 1 22 LEU N N -26.936 -14.799 -0.579 1.00 . A A . 22 LEU N 1 1
11 20749 1 1 22 LEU O O -24.707 -11.993 -1.134 1.00 . A A . 22 LEU O 1 1
11 20750 1 1 23 ARG C C -22.517 -13.508 -2.531 1.00 . A A . 23 ARG C 1 1
11 20751 1 1 23 ARG CA C -23.885 -13.666 -3.233 1.00 . A A . 23 ARG CA 1 1
11 20752 1 1 23 ARG CB C -24.192 -12.398 -4.062 1.00 . A A . 23 ARG CB 1 1
11 20753 1 1 23 ARG CD C -26.012 -13.409 -5.521 1.00 . A A . 23 ARG CD 1 1
11 20754 1 1 23 ARG CG C -25.637 -12.295 -4.551 1.00 . A A . 23 ARG CG 1 1
11 20755 1 1 23 ARG CZ C -25.818 -13.702 -7.937 1.00 . A A . 23 ARG CZ 1 1
11 20756 1 1 23 ARG H H -25.467 -14.769 -2.322 1.00 . A A . 23 ARG H 1 1
11 20757 1 1 23 ARG HA H -23.835 -14.515 -3.900 1.00 . A A . 23 ARG HA 1 1
11 20758 1 1 23 ARG HB2 H -23.985 -11.529 -3.452 1.00 . A A . 23 ARG HB2 1 1
11 20759 1 1 23 ARG HB3 H -23.540 -12.380 -4.923 1.00 . A A . 23 ARG HB3 1 1
11 20760 1 1 23 ARG HD2 H -25.744 -14.359 -5.081 1.00 . A A . 23 ARG HD2 1 1
11 20761 1 1 23 ARG HD3 H -27.082 -13.380 -5.682 1.00 . A A . 23 ARG HD3 1 1
11 20762 1 1 23 ARG HE H -24.460 -12.835 -6.814 1.00 . A A . 23 ARG HE 1 1
11 20763 1 1 23 ARG HG2 H -26.295 -12.344 -3.697 1.00 . A A . 23 ARG HG2 1 1
11 20764 1 1 23 ARG HG3 H -25.768 -11.343 -5.047 1.00 . A A . 23 ARG HG3 1 1
11 20765 1 1 23 ARG HH11 H -27.535 -14.332 -7.148 1.00 . A A . 23 ARG HH11 1 1
11 20766 1 1 23 ARG HH12 H -27.364 -14.567 -8.850 1.00 . A A . 23 ARG HH12 1 1
11 20767 1 1 23 ARG HH21 H -24.242 -13.124 -8.998 1.00 . A A . 23 ARG HH21 1 1
11 20768 1 1 23 ARG HH22 H -25.506 -13.892 -9.891 1.00 . A A . 23 ARG HH22 1 1
11 20769 1 1 23 ARG N N -24.980 -13.919 -2.271 1.00 . A A . 23 ARG N 1 1
11 20770 1 1 23 ARG NE N -25.334 -13.272 -6.806 1.00 . A A . 23 ARG NE 1 1
11 20771 1 1 23 ARG NH1 N -26.995 -14.243 -7.983 1.00 . A A . 23 ARG NH1 1 1
11 20772 1 1 23 ARG NH2 N -25.137 -13.563 -9.025 1.00 . A A . 23 ARG NH2 1 1
11 20773 1 1 23 ARG O O -21.577 -12.954 -3.104 1.00 . A A . 23 ARG O 1 1
11 20774 1 1 24 LYS C C -20.099 -14.865 -0.799 1.00 . A A . 24 LYS C 1 1
11 20775 1 1 24 LYS CA C -21.187 -13.824 -0.490 1.00 . A A . 24 LYS CA 1 1
11 20776 1 1 24 LYS CB C -21.536 -13.872 1.004 1.00 . A A . 24 LYS CB 1 1
11 20777 1 1 24 LYS CD C -22.073 -11.386 1.164 1.00 . A A . 24 LYS CD 1 1
11 20778 1 1 24 LYS CE C -20.922 -10.951 2.073 1.00 . A A . 24 LYS CE 1 1
11 20779 1 1 24 LYS CG C -22.551 -12.814 1.438 1.00 . A A . 24 LYS CG 1 1
11 20780 1 1 24 LYS H H -23.150 -14.528 -0.926 1.00 . A A . 24 LYS H 1 1
11 20781 1 1 24 LYS HA H -20.794 -12.842 -0.719 1.00 . A A . 24 LYS HA 1 1
11 20782 1 1 24 LYS HB2 H -21.946 -14.845 1.234 1.00 . A A . 24 LYS HB2 1 1
11 20783 1 1 24 LYS HB3 H -20.633 -13.728 1.580 1.00 . A A . 24 LYS HB3 1 1
11 20784 1 1 24 LYS HD2 H -21.743 -11.321 0.138 1.00 . A A . 24 LYS HD2 1 1
11 20785 1 1 24 LYS HD3 H -22.906 -10.712 1.312 1.00 . A A . 24 LYS HD3 1 1
11 20786 1 1 24 LYS HE2 H -20.755 -9.893 1.938 1.00 . A A . 24 LYS HE2 1 1
11 20787 1 1 24 LYS HE3 H -21.201 -11.138 3.101 1.00 . A A . 24 LYS HE3 1 1
11 20788 1 1 24 LYS HG2 H -23.475 -12.979 0.902 1.00 . A A . 24 LYS HG2 1 1
11 20789 1 1 24 LYS HG3 H -22.733 -12.924 2.498 1.00 . A A . 24 LYS HG3 1 1
11 20790 1 1 24 LYS HZ1 H -19.729 -12.667 2.070 1.00 . A A . 24 LYS HZ1 1 1
11 20791 1 1 24 LYS HZ2 H -18.866 -11.234 2.302 1.00 . A A . 24 LYS HZ2 1 1
11 20792 1 1 24 LYS HZ3 H -19.442 -11.632 0.765 1.00 . A A . 24 LYS HZ3 1 1
11 20793 1 1 24 LYS N N -22.402 -14.016 -1.299 1.00 . A A . 24 LYS N 1 1
11 20794 1 1 24 LYS NZ N -19.653 -11.672 1.781 1.00 . A A . 24 LYS NZ 1 1
11 20795 1 1 24 LYS O O -18.903 -14.574 -0.702 1.00 . A A . 24 LYS O 1 1
11 20796 1 1 25 THR C C -19.047 -16.958 -2.934 1.00 . A A . 25 THR C 1 1
11 20797 1 1 25 THR CA C -19.561 -17.145 -1.501 1.00 . A A . 25 THR CA 1 1
11 20798 1 1 25 THR CB C -20.192 -18.555 -1.373 1.00 . A A . 25 THR CB 1 1
11 20799 1 1 25 THR CG2 C -21.414 -18.698 -2.275 1.00 . A A . 25 THR CG2 1 1
11 20800 1 1 25 THR H H -21.472 -16.269 -1.159 1.00 . A A . 25 THR H 1 1
11 20801 1 1 25 THR HA H -18.721 -17.085 -0.820 1.00 . A A . 25 THR HA 1 1
11 20802 1 1 25 THR HB H -20.503 -18.698 -0.348 1.00 . A A . 25 THR HB 1 1
11 20803 1 1 25 THR HG1 H -19.674 -20.421 -1.776 1.00 . A A . 25 THR HG1 1 1
11 20804 1 1 25 THR HG21 H -22.169 -17.983 -1.978 1.00 . A A . 25 THR HG21 1 1
11 20805 1 1 25 THR HG22 H -21.813 -19.698 -2.187 1.00 . A A . 25 THR HG22 1 1
11 20806 1 1 25 THR HG23 H -21.130 -18.515 -3.302 1.00 . A A . 25 THR HG23 1 1
11 20807 1 1 25 THR N N -20.512 -16.081 -1.140 1.00 . A A . 25 THR N 1 1
11 20808 1 1 25 THR O O -19.595 -16.160 -3.702 1.00 . A A . 25 THR O 1 1
11 20809 1 1 25 THR OG1 O -19.228 -19.567 -1.708 1.00 . A A . 25 THR OG1 1 1
11 20810 1 1 26 LYS C C -18.345 -18.258 -5.676 1.00 . A A . 26 LYS C 1 1
11 20811 1 1 26 LYS CA C -17.436 -17.580 -4.646 1.00 . A A . 26 LYS CA 1 1
11 20812 1 1 26 LYS CB C -16.024 -18.164 -4.715 1.00 . A A . 26 LYS CB 1 1
11 20813 1 1 26 LYS CD C -13.631 -18.063 -3.880 1.00 . A A . 26 LYS CD 1 1
11 20814 1 1 26 LYS CE C -12.655 -17.354 -2.943 1.00 . A A . 26 LYS CE 1 1
11 20815 1 1 26 LYS CG C -15.065 -17.570 -3.682 1.00 . A A . 26 LYS CG 1 1
11 20816 1 1 26 LYS H H -17.626 -18.343 -2.672 1.00 . A A . 26 LYS H 1 1
11 20817 1 1 26 LYS HA H -17.384 -16.523 -4.882 1.00 . A A . 26 LYS HA 1 1
11 20818 1 1 26 LYS HB2 H -16.083 -19.228 -4.568 1.00 . A A . 26 LYS HB2 1 1
11 20819 1 1 26 LYS HB3 H -15.620 -17.972 -5.700 1.00 . A A . 26 LYS HB3 1 1
11 20820 1 1 26 LYS HD2 H -13.597 -19.125 -3.682 1.00 . A A . 26 LYS HD2 1 1
11 20821 1 1 26 LYS HD3 H -13.334 -17.878 -4.903 1.00 . A A . 26 LYS HD3 1 1
11 20822 1 1 26 LYS HE2 H -12.733 -16.288 -3.100 1.00 . A A . 26 LYS HE2 1 1
11 20823 1 1 26 LYS HE3 H -12.922 -17.586 -1.921 1.00 . A A . 26 LYS HE3 1 1
11 20824 1 1 26 LYS HG2 H -15.079 -16.492 -3.771 1.00 . A A . 26 LYS HG2 1 1
11 20825 1 1 26 LYS HG3 H -15.400 -17.853 -2.694 1.00 . A A . 26 LYS HG3 1 1
11 20826 1 1 26 LYS HZ1 H -10.979 -17.591 -4.168 1.00 . A A . 26 LYS HZ1 1 1
11 20827 1 1 26 LYS HZ2 H -11.134 -18.784 -2.983 1.00 . A A . 26 LYS HZ2 1 1
11 20828 1 1 26 LYS HZ3 H -10.603 -17.238 -2.557 1.00 . A A . 26 LYS HZ3 1 1
11 20829 1 1 26 LYS N N -18.002 -17.696 -3.302 1.00 . A A . 26 LYS N 1 1
11 20830 1 1 26 LYS NZ N -11.246 -17.772 -3.179 1.00 . A A . 26 LYS NZ 1 1
11 20831 1 1 26 LYS O O -18.808 -19.383 -5.485 1.00 . A A . 26 LYS O 1 1
11 20832 1 1 27 GLN C C -18.914 -18.499 -9.060 1.00 . A A . 27 GLN C 1 1
11 20833 1 1 27 GLN CA C -19.564 -17.965 -7.776 1.00 . A A . 27 GLN CA 1 1
11 20834 1 1 27 GLN CB C -20.488 -16.772 -8.078 1.00 . A A . 27 GLN CB 1 1
11 20835 1 1 27 GLN CD C -20.637 -14.252 -8.359 1.00 . A A . 27 GLN CD 1 1
11 20836 1 1 27 GLN CG C -19.741 -15.477 -8.394 1.00 . A A . 27 GLN CG 1 1
11 20837 1 1 27 GLN H H -18.041 -16.759 -6.924 1.00 . A A . 27 GLN H 1 1
11 20838 1 1 27 GLN HA H -20.161 -18.759 -7.346 1.00 . A A . 27 GLN HA 1 1
11 20839 1 1 27 GLN HB2 H -21.114 -17.018 -8.923 1.00 . A A . 27 GLN HB2 1 1
11 20840 1 1 27 GLN HB3 H -21.119 -16.595 -7.215 1.00 . A A . 27 GLN HB3 1 1
11 20841 1 1 27 GLN HE21 H -20.282 -14.014 -6.426 1.00 . A A . 27 GLN HE21 1 1
11 20842 1 1 27 GLN HE22 H -21.324 -12.846 -7.149 1.00 . A A . 27 GLN HE22 1 1
11 20843 1 1 27 GLN HG2 H -18.955 -15.345 -7.664 1.00 . A A . 27 GLN HG2 1 1
11 20844 1 1 27 GLN HG3 H -19.303 -15.560 -9.380 1.00 . A A . 27 GLN HG3 1 1
11 20845 1 1 27 GLN N N -18.569 -17.562 -6.776 1.00 . A A . 27 GLN N 1 1
11 20846 1 1 27 GLN NE2 N -20.761 -13.646 -7.195 1.00 . A A . 27 GLN NE2 1 1
11 20847 1 1 27 GLN O O -19.312 -19.545 -9.574 1.00 . A A . 27 GLN O 1 1
11 20848 1 1 27 GLN OE1 O -21.218 -13.858 -9.361 1.00 . A A . 27 GLN OE1 1 1
11 20849 1 1 28 ALA C C -15.775 -17.691 -10.820 1.00 . A A . 28 ALA C 1 1
11 20850 1 1 28 ALA CA C -17.219 -18.205 -10.791 1.00 . A A . 28 ALA CA 1 1
11 20851 1 1 28 ALA CB C -17.977 -17.720 -12.020 1.00 . A A . 28 ALA CB 1 1
11 20852 1 1 28 ALA H H -17.642 -16.961 -9.128 1.00 . A A . 28 ALA H 1 1
11 20853 1 1 28 ALA HA H -17.204 -19.288 -10.808 1.00 . A A . 28 ALA HA 1 1
11 20854 1 1 28 ALA HB1 H -17.493 -18.089 -12.913 1.00 . A A . 28 ALA HB1 1 1
11 20855 1 1 28 ALA HB2 H -17.984 -16.640 -12.037 1.00 . A A . 28 ALA HB2 1 1
11 20856 1 1 28 ALA HB3 H -18.995 -18.085 -11.986 1.00 . A A . 28 ALA HB3 1 1
11 20857 1 1 28 ALA N N -17.915 -17.786 -9.572 1.00 . A A . 28 ALA N 1 1
11 20858 1 1 28 ALA O O -15.539 -16.481 -10.759 1.00 . A A . 28 ALA O 1 1
11 20859 1 1 29 ALA C C -13.013 -17.266 -12.032 1.00 . A A . 29 ALA C 1 1
11 20860 1 1 29 ALA CA C -13.388 -18.270 -10.928 1.00 . A A . 29 ALA CA 1 1
11 20861 1 1 29 ALA CB C -12.551 -19.537 -11.061 1.00 . A A . 29 ALA CB 1 1
11 20862 1 1 29 ALA H H -15.081 -19.550 -11.057 1.00 . A A . 29 ALA H 1 1
11 20863 1 1 29 ALA HA H -13.168 -17.824 -9.966 1.00 . A A . 29 ALA HA 1 1
11 20864 1 1 29 ALA HB1 H -11.502 -19.284 -11.014 1.00 . A A . 29 ALA HB1 1 1
11 20865 1 1 29 ALA HB2 H -12.764 -20.013 -12.008 1.00 . A A . 29 ALA HB2 1 1
11 20866 1 1 29 ALA HB3 H -12.792 -20.216 -10.256 1.00 . A A . 29 ALA HB3 1 1
11 20867 1 1 29 ALA N N -14.820 -18.611 -10.944 1.00 . A A . 29 ALA N 1 1
11 20868 1 1 29 ALA O O -12.074 -16.482 -11.883 1.00 . A A . 29 ALA O 1 1
11 20869 1 1 30 GLU C C -13.876 -14.945 -13.944 1.00 . A A . 30 GLU C 1 1
11 20870 1 1 30 GLU CA C -13.489 -16.398 -14.268 1.00 . A A . 30 GLU CA 1 1
11 20871 1 1 30 GLU CB C -14.249 -16.866 -15.523 1.00 . A A . 30 GLU CB 1 1
11 20872 1 1 30 GLU CD C -14.765 -19.353 -15.225 1.00 . A A . 30 GLU CD 1 1
11 20873 1 1 30 GLU CG C -13.940 -18.301 -15.960 1.00 . A A . 30 GLU CG 1 1
11 20874 1 1 30 GLU H H -14.467 -17.957 -13.208 1.00 . A A . 30 GLU H 1 1
11 20875 1 1 30 GLU HA H -12.428 -16.431 -14.476 1.00 . A A . 30 GLU HA 1 1
11 20876 1 1 30 GLU HB2 H -15.311 -16.793 -15.332 1.00 . A A . 30 GLU HB2 1 1
11 20877 1 1 30 GLU HB3 H -13.999 -16.205 -16.340 1.00 . A A . 30 GLU HB3 1 1
11 20878 1 1 30 GLU HG2 H -14.140 -18.387 -17.019 1.00 . A A . 30 GLU HG2 1 1
11 20879 1 1 30 GLU HG3 H -12.893 -18.499 -15.782 1.00 . A A . 30 GLU HG3 1 1
11 20880 1 1 30 GLU N N -13.746 -17.297 -13.138 1.00 . A A . 30 GLU N 1 1
11 20881 1 1 30 GLU O O -13.367 -14.004 -14.558 1.00 . A A . 30 GLU O 1 1
11 20882 1 1 30 GLU OE1 O -14.399 -19.733 -14.096 1.00 . A A . 30 GLU OE1 1 1
11 20883 1 1 30 GLU OE2 O -15.786 -19.808 -15.782 1.00 . A A . 30 GLU OE2 1 1
11 20884 1 1 31 LYS C C -14.666 -12.914 -11.304 1.00 . A A . 31 LYS C 1 1
11 20885 1 1 31 LYS CA C -15.267 -13.426 -12.628 1.00 . A A . 31 LYS CA 1 1
11 20886 1 1 31 LYS CB C -16.800 -13.449 -12.545 1.00 . A A . 31 LYS CB 1 1
11 20887 1 1 31 LYS CD C -17.055 -11.241 -13.741 1.00 . A A . 31 LYS CD 1 1
11 20888 1 1 31 LYS CE C -17.769 -9.894 -13.773 1.00 . A A . 31 LYS CE 1 1
11 20889 1 1 31 LYS CG C -17.433 -12.062 -12.508 1.00 . A A . 31 LYS CG 1 1
11 20890 1 1 31 LYS H H -15.113 -15.542 -12.490 1.00 . A A . 31 LYS H 1 1
11 20891 1 1 31 LYS HA H -14.975 -12.748 -13.418 1.00 . A A . 31 LYS HA 1 1
11 20892 1 1 31 LYS HB2 H -17.186 -13.975 -13.407 1.00 . A A . 31 LYS HB2 1 1
11 20893 1 1 31 LYS HB3 H -17.093 -13.982 -11.650 1.00 . A A . 31 LYS HB3 1 1
11 20894 1 1 31 LYS HD2 H -15.987 -11.066 -13.731 1.00 . A A . 31 LYS HD2 1 1
11 20895 1 1 31 LYS HD3 H -17.318 -11.799 -14.630 1.00 . A A . 31 LYS HD3 1 1
11 20896 1 1 31 LYS HE2 H -17.505 -9.340 -12.885 1.00 . A A . 31 LYS HE2 1 1
11 20897 1 1 31 LYS HE3 H -17.442 -9.349 -14.647 1.00 . A A . 31 LYS HE3 1 1
11 20898 1 1 31 LYS HG2 H -18.508 -12.167 -12.473 1.00 . A A . 31 LYS HG2 1 1
11 20899 1 1 31 LYS HG3 H -17.090 -11.544 -11.622 1.00 . A A . 31 LYS HG3 1 1
11 20900 1 1 31 LYS HZ1 H -19.528 -10.652 -14.616 1.00 . A A . 31 LYS HZ1 1 1
11 20901 1 1 31 LYS HZ2 H -19.696 -9.110 -13.942 1.00 . A A . 31 LYS HZ2 1 1
11 20902 1 1 31 LYS HZ3 H -19.600 -10.463 -12.937 1.00 . A A . 31 LYS HZ3 1 1
11 20903 1 1 31 LYS N N -14.773 -14.763 -12.978 1.00 . A A . 31 LYS N 1 1
11 20904 1 1 31 LYS NZ N -19.249 -10.041 -13.822 1.00 . A A . 31 LYS NZ 1 1
11 20905 1 1 31 LYS O O -14.705 -11.714 -11.019 1.00 . A A . 31 LYS O 1 1
11 20906 1 1 32 ILE C C -12.346 -12.454 -9.413 1.00 . A A . 32 ILE C 1 1
11 20907 1 1 32 ILE CA C -13.499 -13.457 -9.217 1.00 . A A . 32 ILE CA 1 1
11 20908 1 1 32 ILE CB C -12.965 -14.705 -8.460 1.00 . A A . 32 ILE CB 1 1
11 20909 1 1 32 ILE CD1 C -13.675 -16.939 -7.433 1.00 . A A . 32 ILE CD1 1 1
11 20910 1 1 32 ILE CG1 C -14.119 -15.665 -8.119 1.00 . A A . 32 ILE CG1 1 1
11 20911 1 1 32 ILE CG2 C -12.224 -14.290 -7.187 1.00 . A A . 32 ILE CG2 1 1
11 20912 1 1 32 ILE H H -14.125 -14.768 -10.770 1.00 . A A . 32 ILE H 1 1
11 20913 1 1 32 ILE HA H -14.263 -12.996 -8.607 1.00 . A A . 32 ILE HA 1 1
11 20914 1 1 32 ILE HB H -12.264 -15.215 -9.105 1.00 . A A . 32 ILE HB 1 1
11 20915 1 1 32 ILE HD11 H -12.997 -17.479 -8.076 1.00 . A A . 32 ILE HD11 1 1
11 20916 1 1 32 ILE HD12 H -14.539 -17.554 -7.224 1.00 . A A . 32 ILE HD12 1 1
11 20917 1 1 32 ILE HD13 H -13.176 -16.695 -6.506 1.00 . A A . 32 ILE HD13 1 1
11 20918 1 1 32 ILE HG12 H -14.814 -15.163 -7.461 1.00 . A A . 32 ILE HG12 1 1
11 20919 1 1 32 ILE HG13 H -14.631 -15.941 -9.029 1.00 . A A . 32 ILE HG13 1 1
11 20920 1 1 32 ILE HG21 H -11.388 -13.655 -7.445 1.00 . A A . 32 ILE HG21 1 1
11 20921 1 1 32 ILE HG22 H -11.858 -15.170 -6.677 1.00 . A A . 32 ILE HG22 1 1
11 20922 1 1 32 ILE HG23 H -12.897 -13.752 -6.535 1.00 . A A . 32 ILE HG23 1 1
11 20923 1 1 32 ILE N N -14.117 -13.826 -10.498 1.00 . A A . 32 ILE N 1 1
11 20924 1 1 32 ILE O O -11.341 -12.762 -10.059 1.00 . A A . 32 ILE O 1 1
11 20925 1 1 33 SER C C -10.117 -10.623 -8.431 1.00 . A A . 33 SER C 1 1
11 20926 1 1 33 SER CA C -11.486 -10.193 -8.981 1.00 . A A . 33 SER CA 1 1
11 20927 1 1 33 SER CB C -11.953 -8.917 -8.265 1.00 . A A . 33 SER CB 1 1
11 20928 1 1 33 SER H H -13.301 -11.084 -8.310 1.00 . A A . 33 SER H 1 1
11 20929 1 1 33 SER HA H -11.379 -9.979 -10.036 1.00 . A A . 33 SER HA 1 1
11 20930 1 1 33 SER HB2 H -12.043 -9.110 -7.207 1.00 . A A . 33 SER HB2 1 1
11 20931 1 1 33 SER HB3 H -11.229 -8.130 -8.425 1.00 . A A . 33 SER HB3 1 1
11 20932 1 1 33 SER HG H -13.526 -7.735 -8.226 1.00 . A A . 33 SER HG 1 1
11 20933 1 1 33 SER N N -12.493 -11.260 -8.839 1.00 . A A . 33 SER N 1 1
11 20934 1 1 33 SER O O -9.077 -10.219 -8.951 1.00 . A A . 33 SER O 1 1
11 20935 1 1 33 SER OG O -13.215 -8.485 -8.754 1.00 . A A . 33 SER OG 1 1
11 20936 1 1 34 ALA C C -7.984 -12.675 -7.796 1.00 . A A . 34 ALA C 1 1
11 20937 1 1 34 ALA CA C -8.888 -11.958 -6.774 1.00 . A A . 34 ALA CA 1 1
11 20938 1 1 34 ALA CB C -9.218 -12.897 -5.617 1.00 . A A . 34 ALA CB 1 1
11 20939 1 1 34 ALA H H -10.988 -11.729 -7.011 1.00 . A A . 34 ALA H 1 1
11 20940 1 1 34 ALA HA H -8.350 -11.109 -6.371 1.00 . A A . 34 ALA HA 1 1
11 20941 1 1 34 ALA HB1 H -9.766 -13.751 -5.990 1.00 . A A . 34 ALA HB1 1 1
11 20942 1 1 34 ALA HB2 H -9.820 -12.375 -4.888 1.00 . A A . 34 ALA HB2 1 1
11 20943 1 1 34 ALA HB3 H -8.303 -13.232 -5.150 1.00 . A A . 34 ALA HB3 1 1
11 20944 1 1 34 ALA N N -10.126 -11.453 -7.387 1.00 . A A . 34 ALA N 1 1
11 20945 1 1 34 ALA O O -6.759 -12.601 -7.716 1.00 . A A . 34 ALA O 1 1
11 20946 1 1 35 ASP C C -7.175 -13.126 -10.779 1.00 . A A . 35 ASP C 1 1
11 20947 1 1 35 ASP CA C -7.867 -14.094 -9.797 1.00 . A A . 35 ASP CA 1 1
11 20948 1 1 35 ASP CB C -8.833 -15.025 -10.546 1.00 . A A . 35 ASP CB 1 1
11 20949 1 1 35 ASP CG C -8.121 -15.984 -11.481 1.00 . A A . 35 ASP CG 1 1
11 20950 1 1 35 ASP H H -9.584 -13.372 -8.775 1.00 . A A . 35 ASP H 1 1
11 20951 1 1 35 ASP HA H -7.111 -14.692 -9.307 1.00 . A A . 35 ASP HA 1 1
11 20952 1 1 35 ASP HB2 H -9.390 -15.608 -9.825 1.00 . A A . 35 ASP HB2 1 1
11 20953 1 1 35 ASP HB3 H -9.526 -14.428 -11.124 1.00 . A A . 35 ASP HB3 1 1
11 20954 1 1 35 ASP N N -8.604 -13.359 -8.758 1.00 . A A . 35 ASP N 1 1
11 20955 1 1 35 ASP O O -6.115 -13.428 -11.334 1.00 . A A . 35 ASP O 1 1
11 20956 1 1 35 ASP OD1 O -7.500 -16.946 -10.987 1.00 . A A . 35 ASP OD1 1 1
11 20957 1 1 35 ASP OD2 O -8.191 -15.792 -12.715 1.00 . A A . 35 ASP OD2 1 1
11 20958 1 1 36 LYS C C -6.059 -10.191 -11.207 1.00 . A A . 36 LYS C 1 1
11 20959 1 1 36 LYS CA C -7.245 -10.922 -11.863 1.00 . A A . 36 LYS CA 1 1
11 20960 1 1 36 LYS CB C -8.376 -9.934 -12.227 1.00 . A A . 36 LYS CB 1 1
11 20961 1 1 36 LYS CD C -7.381 -7.624 -12.683 1.00 . A A . 36 LYS CD 1 1
11 20962 1 1 36 LYS CE C -7.169 -6.544 -13.740 1.00 . A A . 36 LYS CE 1 1
11 20963 1 1 36 LYS CG C -8.023 -8.878 -13.284 1.00 . A A . 36 LYS CG 1 1
11 20964 1 1 36 LYS H H -8.626 -11.783 -10.499 1.00 . A A . 36 LYS H 1 1
11 20965 1 1 36 LYS HA H -6.901 -11.408 -12.766 1.00 . A A . 36 LYS HA 1 1
11 20966 1 1 36 LYS HB2 H -9.218 -10.501 -12.596 1.00 . A A . 36 LYS HB2 1 1
11 20967 1 1 36 LYS HB3 H -8.680 -9.419 -11.326 1.00 . A A . 36 LYS HB3 1 1
11 20968 1 1 36 LYS HD2 H -8.027 -7.234 -11.910 1.00 . A A . 36 LYS HD2 1 1
11 20969 1 1 36 LYS HD3 H -6.424 -7.888 -12.254 1.00 . A A . 36 LYS HD3 1 1
11 20970 1 1 36 LYS HE2 H -6.525 -6.936 -14.513 1.00 . A A . 36 LYS HE2 1 1
11 20971 1 1 36 LYS HE3 H -8.128 -6.287 -14.170 1.00 . A A . 36 LYS HE3 1 1
11 20972 1 1 36 LYS HG2 H -7.334 -9.314 -13.994 1.00 . A A . 36 LYS HG2 1 1
11 20973 1 1 36 LYS HG3 H -8.930 -8.591 -13.799 1.00 . A A . 36 LYS HG3 1 1
11 20974 1 1 36 LYS HZ1 H -7.140 -4.926 -12.414 1.00 . A A . 36 LYS HZ1 1 1
11 20975 1 1 36 LYS HZ2 H -6.446 -4.594 -13.919 1.00 . A A . 36 LYS HZ2 1 1
11 20976 1 1 36 LYS HZ3 H -5.605 -5.529 -12.794 1.00 . A A . 36 LYS HZ3 1 1
11 20977 1 1 36 LYS N N -7.785 -11.957 -10.970 1.00 . A A . 36 LYS N 1 1
11 20978 1 1 36 LYS NZ N -6.548 -5.314 -13.175 1.00 . A A . 36 LYS NZ 1 1
11 20979 1 1 36 LYS O O -5.147 -9.719 -11.889 1.00 . A A . 36 LYS O 1 1
11 20980 1 1 37 ILE C C -3.689 -10.230 -9.192 1.00 . A A . 37 ILE C 1 1
11 20981 1 1 37 ILE CA C -5.001 -9.426 -9.136 1.00 . A A . 37 ILE CA 1 1
11 20982 1 1 37 ILE CB C -5.388 -9.189 -7.653 1.00 . A A . 37 ILE CB 1 1
11 20983 1 1 37 ILE CD1 C -6.897 -7.217 -8.297 1.00 . A A . 37 ILE CD1 1 1
11 20984 1 1 37 ILE CG1 C -6.774 -8.527 -7.545 1.00 . A A . 37 ILE CG1 1 1
11 20985 1 1 37 ILE CG2 C -4.325 -8.342 -6.955 1.00 . A A . 37 ILE CG2 1 1
11 20986 1 1 37 ILE H H -6.816 -10.506 -9.381 1.00 . A A . 37 ILE H 1 1
11 20987 1 1 37 ILE HA H -4.840 -8.462 -9.600 1.00 . A A . 37 ILE HA 1 1
11 20988 1 1 37 ILE HB H -5.421 -10.152 -7.159 1.00 . A A . 37 ILE HB 1 1
11 20989 1 1 37 ILE HD11 H -6.177 -6.510 -7.913 1.00 . A A . 37 ILE HD11 1 1
11 20990 1 1 37 ILE HD12 H -7.894 -6.821 -8.165 1.00 . A A . 37 ILE HD12 1 1
11 20991 1 1 37 ILE HD13 H -6.714 -7.383 -9.349 1.00 . A A . 37 ILE HD13 1 1
11 20992 1 1 37 ILE HG12 H -7.518 -9.201 -7.942 1.00 . A A . 37 ILE HG12 1 1
11 20993 1 1 37 ILE HG13 H -6.993 -8.333 -6.503 1.00 . A A . 37 ILE HG13 1 1
11 20994 1 1 37 ILE HG21 H -3.369 -8.846 -7.005 1.00 . A A . 37 ILE HG21 1 1
11 20995 1 1 37 ILE HG22 H -4.598 -8.198 -5.920 1.00 . A A . 37 ILE HG22 1 1
11 20996 1 1 37 ILE HG23 H -4.248 -7.381 -7.443 1.00 . A A . 37 ILE HG23 1 1
11 20997 1 1 37 ILE N N -6.071 -10.104 -9.877 1.00 . A A . 37 ILE N 1 1
11 20998 1 1 37 ILE O O -3.442 -11.098 -8.355 1.00 . A A . 37 ILE O 1 1
11 20999 1 1 38 SER C C -0.433 -9.956 -9.651 1.00 . A A . 38 SER C 1 1
11 21000 1 1 38 SER CA C -1.589 -10.665 -10.375 1.00 . A A . 38 SER CA 1 1
11 21001 1 1 38 SER CB C -1.270 -10.798 -11.871 1.00 . A A . 38 SER CB 1 1
11 21002 1 1 38 SER H H -3.122 -9.265 -10.842 1.00 . A A . 38 SER H 1 1
11 21003 1 1 38 SER HA H -1.701 -11.655 -9.957 1.00 . A A . 38 SER HA 1 1
11 21004 1 1 38 SER HB2 H -1.176 -9.815 -12.308 1.00 . A A . 38 SER HB2 1 1
11 21005 1 1 38 SER HB3 H -0.341 -11.336 -11.996 1.00 . A A . 38 SER HB3 1 1
11 21006 1 1 38 SER HG H -2.908 -10.868 -12.963 1.00 . A A . 38 SER HG 1 1
11 21007 1 1 38 SER N N -2.865 -9.954 -10.196 1.00 . A A . 38 SER N 1 1
11 21008 1 1 38 SER O O -0.484 -8.745 -9.417 1.00 . A A . 38 SER O 1 1
11 21009 1 1 38 SER OG O -2.300 -11.504 -12.552 1.00 . A A . 38 SER OG 1 1
11 21010 1 1 39 LYS C C 2.324 -8.899 -9.273 1.00 . A A . 39 LYS C 1 1
11 21011 1 1 39 LYS CA C 1.785 -10.174 -8.599 1.00 . A A . 39 LYS CA 1 1
11 21012 1 1 39 LYS CB C 2.908 -11.225 -8.511 1.00 . A A . 39 LYS CB 1 1
11 21013 1 1 39 LYS CD C 5.346 -11.699 -7.932 1.00 . A A . 39 LYS CD 1 1
11 21014 1 1 39 LYS CE C 5.173 -12.738 -6.829 1.00 . A A . 39 LYS CE 1 1
11 21015 1 1 39 LYS CG C 4.217 -10.668 -7.945 1.00 . A A . 39 LYS CG 1 1
11 21016 1 1 39 LYS H H 0.583 -11.679 -9.506 1.00 . A A . 39 LYS H 1 1
11 21017 1 1 39 LYS HA H 1.472 -9.922 -7.596 1.00 . A A . 39 LYS HA 1 1
11 21018 1 1 39 LYS HB2 H 2.581 -12.037 -7.877 1.00 . A A . 39 LYS HB2 1 1
11 21019 1 1 39 LYS HB3 H 3.105 -11.612 -9.502 1.00 . A A . 39 LYS HB3 1 1
11 21020 1 1 39 LYS HD2 H 5.368 -12.207 -8.885 1.00 . A A . 39 LYS HD2 1 1
11 21021 1 1 39 LYS HD3 H 6.286 -11.182 -7.782 1.00 . A A . 39 LYS HD3 1 1
11 21022 1 1 39 LYS HE2 H 5.065 -12.228 -5.882 1.00 . A A . 39 LYS HE2 1 1
11 21023 1 1 39 LYS HE3 H 4.283 -13.318 -7.031 1.00 . A A . 39 LYS HE3 1 1
11 21024 1 1 39 LYS HG2 H 4.527 -9.828 -8.550 1.00 . A A . 39 LYS HG2 1 1
11 21025 1 1 39 LYS HG3 H 4.040 -10.330 -6.932 1.00 . A A . 39 LYS HG3 1 1
11 21026 1 1 39 LYS HZ1 H 7.228 -13.109 -6.736 1.00 . A A . 39 LYS HZ1 1 1
11 21027 1 1 39 LYS HZ2 H 6.361 -14.285 -7.581 1.00 . A A . 39 LYS HZ2 1 1
11 21028 1 1 39 LYS HZ3 H 6.295 -14.236 -5.895 1.00 . A A . 39 LYS HZ3 1 1
11 21029 1 1 39 LYS N N 0.608 -10.719 -9.301 1.00 . A A . 39 LYS N 1 1
11 21030 1 1 39 LYS NZ N 6.343 -13.656 -6.755 1.00 . A A . 39 LYS NZ 1 1
11 21031 1 1 39 LYS O O 2.373 -7.836 -8.651 1.00 . A A . 39 LYS O 1 1
11 21032 1 1 40 GLU C C 2.349 -6.655 -11.267 1.00 . A A . 40 GLU C 1 1
11 21033 1 1 40 GLU CA C 3.292 -7.873 -11.276 1.00 . A A . 40 GLU CA 1 1
11 21034 1 1 40 GLU CB C 3.618 -8.267 -12.726 1.00 . A A . 40 GLU CB 1 1
11 21035 1 1 40 GLU CD C 2.718 -8.862 -15.023 1.00 . A A . 40 GLU CD 1 1
11 21036 1 1 40 GLU CG C 2.397 -8.662 -13.551 1.00 . A A . 40 GLU CG 1 1
11 21037 1 1 40 GLU H H 2.623 -9.877 -10.999 1.00 . A A . 40 GLU H 1 1
11 21038 1 1 40 GLU HA H 4.211 -7.598 -10.777 1.00 . A A . 40 GLU HA 1 1
11 21039 1 1 40 GLU HB2 H 4.100 -7.430 -13.212 1.00 . A A . 40 GLU HB2 1 1
11 21040 1 1 40 GLU HB3 H 4.303 -9.104 -12.712 1.00 . A A . 40 GLU HB3 1 1
11 21041 1 1 40 GLU HG2 H 1.993 -9.585 -13.155 1.00 . A A . 40 GLU HG2 1 1
11 21042 1 1 40 GLU HG3 H 1.651 -7.885 -13.462 1.00 . A A . 40 GLU HG3 1 1
11 21043 1 1 40 GLU N N 2.718 -9.010 -10.544 1.00 . A A . 40 GLU N 1 1
11 21044 1 1 40 GLU O O 2.798 -5.511 -11.203 1.00 . A A . 40 GLU O 1 1
11 21045 1 1 40 GLU OE1 O 2.847 -7.855 -15.747 1.00 . A A . 40 GLU OE1 1 1
11 21046 1 1 40 GLU OE2 O 2.833 -10.023 -15.464 1.00 . A A . 40 GLU OE2 1 1
11 21047 1 1 41 ALA C C 0.085 -5.065 -9.979 1.00 . A A . 41 ALA C 1 1
11 21048 1 1 41 ALA CA C 0.032 -5.850 -11.297 1.00 . A A . 41 ALA CA 1 1
11 21049 1 1 41 ALA CB C -1.354 -6.445 -11.500 1.00 . A A . 41 ALA CB 1 1
11 21050 1 1 41 ALA H H 0.750 -7.846 -11.392 1.00 . A A . 41 ALA H 1 1
11 21051 1 1 41 ALA HA H 0.233 -5.174 -12.116 1.00 . A A . 41 ALA HA 1 1
11 21052 1 1 41 ALA HB1 H -2.087 -5.651 -11.532 1.00 . A A . 41 ALA HB1 1 1
11 21053 1 1 41 ALA HB2 H -1.585 -7.114 -10.684 1.00 . A A . 41 ALA HB2 1 1
11 21054 1 1 41 ALA HB3 H -1.379 -6.993 -12.431 1.00 . A A . 41 ALA HB3 1 1
11 21055 1 1 41 ALA N N 1.043 -6.913 -11.327 1.00 . A A . 41 ALA N 1 1
11 21056 1 1 41 ALA O O 0.073 -3.832 -9.973 1.00 . A A . 41 ALA O 1 1
11 21057 1 1 42 LEU C C 1.570 -4.405 -7.413 1.00 . A A . 42 LEU C 1 1
11 21058 1 1 42 LEU CA C 0.242 -5.174 -7.539 1.00 . A A . 42 LEU CA 1 1
11 21059 1 1 42 LEU CB C 0.116 -6.263 -6.449 1.00 . A A . 42 LEU CB 1 1
11 21060 1 1 42 LEU CD1 C -0.684 -6.903 -4.137 1.00 . A A . 42 LEU CD1 1 1
11 21061 1 1 42 LEU CD2 C 1.143 -5.206 -4.372 1.00 . A A . 42 LEU CD2 1 1
11 21062 1 1 42 LEU CG C -0.134 -5.768 -5.002 1.00 . A A . 42 LEU CG 1 1
11 21063 1 1 42 LEU H H 0.112 -6.772 -8.936 1.00 . A A . 42 LEU H 1 1
11 21064 1 1 42 LEU HA H -0.579 -4.476 -7.435 1.00 . A A . 42 LEU HA 1 1
11 21065 1 1 42 LEU HB2 H -0.702 -6.914 -6.725 1.00 . A A . 42 LEU HB2 1 1
11 21066 1 1 42 LEU HB3 H 1.026 -6.848 -6.453 1.00 . A A . 42 LEU HB3 1 1
11 21067 1 1 42 LEU HD11 H -0.879 -6.535 -3.140 1.00 . A A . 42 LEU HD11 1 1
11 21068 1 1 42 LEU HD12 H 0.038 -7.704 -4.090 1.00 . A A . 42 LEU HD12 1 1
11 21069 1 1 42 LEU HD13 H -1.604 -7.272 -4.569 1.00 . A A . 42 LEU HD13 1 1
11 21070 1 1 42 LEU HD21 H 0.929 -4.861 -3.370 1.00 . A A . 42 LEU HD21 1 1
11 21071 1 1 42 LEU HD22 H 1.503 -4.377 -4.965 1.00 . A A . 42 LEU HD22 1 1
11 21072 1 1 42 LEU HD23 H 1.898 -5.976 -4.334 1.00 . A A . 42 LEU HD23 1 1
11 21073 1 1 42 LEU HG H -0.875 -4.978 -5.022 1.00 . A A . 42 LEU HG 1 1
11 21074 1 1 42 LEU N N 0.138 -5.792 -8.866 1.00 . A A . 42 LEU N 1 1
11 21075 1 1 42 LEU O O 1.600 -3.271 -6.924 1.00 . A A . 42 LEU O 1 1
11 21076 1 1 43 LEU C C 4.015 -3.065 -8.601 1.00 . A A . 43 LEU C 1 1
11 21077 1 1 43 LEU CA C 3.987 -4.401 -7.839 1.00 . A A . 43 LEU CA 1 1
11 21078 1 1 43 LEU CB C 5.040 -5.359 -8.418 1.00 . A A . 43 LEU CB 1 1
11 21079 1 1 43 LEU CD1 C 6.271 -7.560 -8.337 1.00 . A A . 43 LEU CD1 1 1
11 21080 1 1 43 LEU CD2 C 5.595 -6.424 -6.195 1.00 . A A . 43 LEU CD2 1 1
11 21081 1 1 43 LEU CG C 5.220 -6.684 -7.655 1.00 . A A . 43 LEU CG 1 1
11 21082 1 1 43 LEU H H 2.561 -5.916 -8.271 1.00 . A A . 43 LEU H 1 1
11 21083 1 1 43 LEU HA H 4.226 -4.210 -6.802 1.00 . A A . 43 LEU HA 1 1
11 21084 1 1 43 LEU HB2 H 4.761 -5.588 -9.437 1.00 . A A . 43 LEU HB2 1 1
11 21085 1 1 43 LEU HB3 H 5.992 -4.846 -8.432 1.00 . A A . 43 LEU HB3 1 1
11 21086 1 1 43 LEU HD11 H 6.372 -8.490 -7.797 1.00 . A A . 43 LEU HD11 1 1
11 21087 1 1 43 LEU HD12 H 7.222 -7.044 -8.346 1.00 . A A . 43 LEU HD12 1 1
11 21088 1 1 43 LEU HD13 H 5.966 -7.766 -9.353 1.00 . A A . 43 LEU HD13 1 1
11 21089 1 1 43 LEU HD21 H 5.732 -7.368 -5.683 1.00 . A A . 43 LEU HD21 1 1
11 21090 1 1 43 LEU HD22 H 4.804 -5.868 -5.711 1.00 . A A . 43 LEU HD22 1 1
11 21091 1 1 43 LEU HD23 H 6.512 -5.856 -6.151 1.00 . A A . 43 LEU HD23 1 1
11 21092 1 1 43 LEU HG H 4.284 -7.224 -7.666 1.00 . A A . 43 LEU HG 1 1
11 21093 1 1 43 LEU N N 2.657 -5.020 -7.881 1.00 . A A . 43 LEU N 1 1
11 21094 1 1 43 LEU O O 4.467 -2.055 -8.069 1.00 . A A . 43 LEU O 1 1
11 21095 1 1 44 GLU C C 2.614 -0.747 -9.994 1.00 . A A . 44 GLU C 1 1
11 21096 1 1 44 GLU CA C 3.468 -1.840 -10.656 1.00 . A A . 44 GLU CA 1 1
11 21097 1 1 44 GLU CB C 2.919 -2.146 -12.057 1.00 . A A . 44 GLU CB 1 1
11 21098 1 1 44 GLU CD C 5.191 -2.445 -13.143 1.00 . A A . 44 GLU CD 1 1
11 21099 1 1 44 GLU CG C 3.815 -3.045 -12.898 1.00 . A A . 44 GLU CG 1 1
11 21100 1 1 44 GLU H H 3.189 -3.905 -10.219 1.00 . A A . 44 GLU H 1 1
11 21101 1 1 44 GLU HA H 4.482 -1.472 -10.754 1.00 . A A . 44 GLU HA 1 1
11 21102 1 1 44 GLU HB2 H 1.958 -2.629 -11.953 1.00 . A A . 44 GLU HB2 1 1
11 21103 1 1 44 GLU HB3 H 2.784 -1.213 -12.589 1.00 . A A . 44 GLU HB3 1 1
11 21104 1 1 44 GLU HG2 H 3.933 -3.992 -12.388 1.00 . A A . 44 GLU HG2 1 1
11 21105 1 1 44 GLU HG3 H 3.339 -3.215 -13.853 1.00 . A A . 44 GLU HG3 1 1
11 21106 1 1 44 GLU N N 3.519 -3.065 -9.840 1.00 . A A . 44 GLU N 1 1
11 21107 1 1 44 GLU O O 3.045 0.403 -9.871 1.00 . A A . 44 GLU O 1 1
11 21108 1 1 44 GLU OE1 O 5.295 -1.485 -13.939 1.00 . A A . 44 GLU OE1 1 1
11 21109 1 1 44 GLU OE2 O 6.178 -2.938 -12.553 1.00 . A A . 44 GLU OE2 1 1
11 21110 1 1 45 CYS C C 1.189 0.464 -7.659 1.00 . A A . 45 CYS C 1 1
11 21111 1 1 45 CYS CA C 0.511 -0.154 -8.892 1.00 . A A . 45 CYS CA 1 1
11 21112 1 1 45 CYS CB C -0.804 -0.834 -8.491 1.00 . A A . 45 CYS CB 1 1
11 21113 1 1 45 CYS H H 1.101 -2.029 -9.717 1.00 . A A . 45 CYS H 1 1
11 21114 1 1 45 CYS HA H 0.291 0.639 -9.594 1.00 . A A . 45 CYS HA 1 1
11 21115 1 1 45 CYS HB2 H -0.587 -1.684 -7.861 1.00 . A A . 45 CYS HB2 1 1
11 21116 1 1 45 CYS HB3 H -1.414 -0.131 -7.939 1.00 . A A . 45 CYS HB3 1 1
11 21117 1 1 45 CYS HG H -1.427 -2.683 -10.133 1.00 . A A . 45 CYS HG 1 1
11 21118 1 1 45 CYS N N 1.404 -1.106 -9.570 1.00 . A A . 45 CYS N 1 1
11 21119 1 1 45 CYS O O 1.129 1.676 -7.446 1.00 . A A . 45 CYS O 1 1
11 21120 1 1 45 CYS SG S -1.785 -1.431 -9.889 1.00 . A A . 45 CYS SG 1 1
11 21121 1 1 46 ALA C C 3.842 0.894 -6.083 1.00 . A A . 46 ALA C 1 1
11 21122 1 1 46 ALA CA C 2.586 0.098 -5.683 1.00 . A A . 46 ALA CA 1 1
11 21123 1 1 46 ALA CB C 2.953 -1.083 -4.794 1.00 . A A . 46 ALA CB 1 1
11 21124 1 1 46 ALA H H 1.843 -1.332 -7.070 1.00 . A A . 46 ALA H 1 1
11 21125 1 1 46 ALA HA H 1.929 0.748 -5.120 1.00 . A A . 46 ALA HA 1 1
11 21126 1 1 46 ALA HB1 H 3.445 -0.724 -3.901 1.00 . A A . 46 ALA HB1 1 1
11 21127 1 1 46 ALA HB2 H 3.618 -1.747 -5.328 1.00 . A A . 46 ALA HB2 1 1
11 21128 1 1 46 ALA HB3 H 2.055 -1.620 -4.517 1.00 . A A . 46 ALA HB3 1 1
11 21129 1 1 46 ALA N N 1.849 -0.373 -6.861 1.00 . A A . 46 ALA N 1 1
11 21130 1 1 46 ALA O O 4.221 1.857 -5.412 1.00 . A A . 46 ALA O 1 1
11 21131 1 1 47 ASP C C 5.294 2.657 -8.056 1.00 . A A . 47 ASP C 1 1
11 21132 1 1 47 ASP CA C 5.640 1.195 -7.729 1.00 . A A . 47 ASP CA 1 1
11 21133 1 1 47 ASP CB C 6.145 0.466 -8.983 1.00 . A A . 47 ASP CB 1 1
11 21134 1 1 47 ASP CG C 7.330 1.155 -9.636 1.00 . A A . 47 ASP CG 1 1
11 21135 1 1 47 ASP H H 4.149 -0.310 -7.646 1.00 . A A . 47 ASP H 1 1
11 21136 1 1 47 ASP HA H 6.416 1.182 -6.976 1.00 . A A . 47 ASP HA 1 1
11 21137 1 1 47 ASP HB2 H 6.442 -0.537 -8.711 1.00 . A A . 47 ASP HB2 1 1
11 21138 1 1 47 ASP HB3 H 5.338 0.410 -9.703 1.00 . A A . 47 ASP HB3 1 1
11 21139 1 1 47 ASP N N 4.474 0.490 -7.183 1.00 . A A . 47 ASP N 1 1
11 21140 1 1 47 ASP O O 6.100 3.568 -7.834 1.00 . A A . 47 ASP O 1 1
11 21141 1 1 47 ASP OD1 O 8.476 0.959 -9.175 1.00 . A A . 47 ASP OD1 1 1
11 21142 1 1 47 ASP OD2 O 7.127 1.904 -10.612 1.00 . A A . 47 ASP OD2 1 1
11 21143 1 1 48 LEU C C 3.571 5.086 -7.587 1.00 . A A . 48 LEU C 1 1
11 21144 1 1 48 LEU CA C 3.595 4.226 -8.861 1.00 . A A . 48 LEU CA 1 1
11 21145 1 1 48 LEU CB C 2.197 4.166 -9.490 1.00 . A A . 48 LEU CB 1 1
11 21146 1 1 48 LEU CD1 C 0.700 3.455 -11.391 1.00 . A A . 48 LEU CD1 1 1
11 21147 1 1 48 LEU CD2 C 3.055 4.214 -11.856 1.00 . A A . 48 LEU CD2 1 1
11 21148 1 1 48 LEU CG C 2.134 3.493 -10.871 1.00 . A A . 48 LEU CG 1 1
11 21149 1 1 48 LEU H H 3.518 2.102 -8.798 1.00 . A A . 48 LEU H 1 1
11 21150 1 1 48 LEU HA H 4.276 4.680 -9.569 1.00 . A A . 48 LEU HA 1 1
11 21151 1 1 48 LEU HB2 H 1.547 3.622 -8.817 1.00 . A A . 48 LEU HB2 1 1
11 21152 1 1 48 LEU HB3 H 1.823 5.176 -9.587 1.00 . A A . 48 LEU HB3 1 1
11 21153 1 1 48 LEU HD11 H 0.682 2.988 -12.365 1.00 . A A . 48 LEU HD11 1 1
11 21154 1 1 48 LEU HD12 H 0.314 4.463 -11.469 1.00 . A A . 48 LEU HD12 1 1
11 21155 1 1 48 LEU HD13 H 0.085 2.887 -10.709 1.00 . A A . 48 LEU HD13 1 1
11 21156 1 1 48 LEU HD21 H 4.076 4.151 -11.507 1.00 . A A . 48 LEU HD21 1 1
11 21157 1 1 48 LEU HD22 H 2.764 5.253 -11.932 1.00 . A A . 48 LEU HD22 1 1
11 21158 1 1 48 LEU HD23 H 2.981 3.747 -12.827 1.00 . A A . 48 LEU HD23 1 1
11 21159 1 1 48 LEU HG H 2.478 2.472 -10.780 1.00 . A A . 48 LEU HG 1 1
11 21160 1 1 48 LEU N N 4.088 2.874 -8.582 1.00 . A A . 48 LEU N 1 1
11 21161 1 1 48 LEU O O 3.994 6.240 -7.604 1.00 . A A . 48 LEU O 1 1
11 21162 1 1 49 LEU C C 4.547 5.504 -4.749 1.00 . A A . 49 LEU C 1 1
11 21163 1 1 49 LEU CA C 3.106 5.197 -5.183 1.00 . A A . 49 LEU CA 1 1
11 21164 1 1 49 LEU CB C 2.414 4.347 -4.102 1.00 . A A . 49 LEU CB 1 1
11 21165 1 1 49 LEU CD1 C 0.333 3.835 -5.455 1.00 . A A . 49 LEU CD1 1 1
11 21166 1 1 49 LEU CD2 C 0.335 3.510 -2.966 1.00 . A A . 49 LEU CD2 1 1
11 21167 1 1 49 LEU CG C 0.875 4.346 -4.124 1.00 . A A . 49 LEU CG 1 1
11 21168 1 1 49 LEU H H 2.708 3.608 -6.546 1.00 . A A . 49 LEU H 1 1
11 21169 1 1 49 LEU HA H 2.570 6.130 -5.293 1.00 . A A . 49 LEU HA 1 1
11 21170 1 1 49 LEU HB2 H 2.753 3.326 -4.208 1.00 . A A . 49 LEU HB2 1 1
11 21171 1 1 49 LEU HB3 H 2.731 4.711 -3.135 1.00 . A A . 49 LEU HB3 1 1
11 21172 1 1 49 LEU HD11 H 0.653 2.814 -5.609 1.00 . A A . 49 LEU HD11 1 1
11 21173 1 1 49 LEU HD12 H 0.708 4.452 -6.259 1.00 . A A . 49 LEU HD12 1 1
11 21174 1 1 49 LEU HD13 H -0.746 3.876 -5.446 1.00 . A A . 49 LEU HD13 1 1
11 21175 1 1 49 LEU HD21 H 0.672 3.930 -2.029 1.00 . A A . 49 LEU HD21 1 1
11 21176 1 1 49 LEU HD22 H 0.696 2.495 -3.054 1.00 . A A . 49 LEU HD22 1 1
11 21177 1 1 49 LEU HD23 H -0.743 3.510 -2.991 1.00 . A A . 49 LEU HD23 1 1
11 21178 1 1 49 LEU HG H 0.521 5.359 -3.991 1.00 . A A . 49 LEU HG 1 1
11 21179 1 1 49 LEU N N 3.086 4.512 -6.485 1.00 . A A . 49 LEU N 1 1
11 21180 1 1 49 LEU O O 4.887 6.649 -4.446 1.00 . A A . 49 LEU O 1 1
11 21181 1 1 50 SER C C 7.518 5.719 -5.127 1.00 . A A . 50 SER C 1 1
11 21182 1 1 50 SER CA C 6.801 4.610 -4.340 1.00 . A A . 50 SER CA 1 1
11 21183 1 1 50 SER CB C 7.548 3.282 -4.534 1.00 . A A . 50 SER CB 1 1
11 21184 1 1 50 SER H H 5.061 3.589 -5.023 1.00 . A A . 50 SER H 1 1
11 21185 1 1 50 SER HA H 6.815 4.868 -3.291 1.00 . A A . 50 SER HA 1 1
11 21186 1 1 50 SER HB2 H 7.120 2.532 -3.886 1.00 . A A . 50 SER HB2 1 1
11 21187 1 1 50 SER HB3 H 7.456 2.964 -5.562 1.00 . A A . 50 SER HB3 1 1
11 21188 1 1 50 SER HG H 9.437 2.790 -4.752 1.00 . A A . 50 SER HG 1 1
11 21189 1 1 50 SER N N 5.393 4.472 -4.746 1.00 . A A . 50 SER N 1 1
11 21190 1 1 50 SER O O 8.299 6.489 -4.566 1.00 . A A . 50 SER O 1 1
11 21191 1 1 50 SER OG O 8.926 3.415 -4.220 1.00 . A A . 50 SER OG 1 1
11 21192 1 1 51 SER C C 7.217 8.193 -7.098 1.00 . A A . 51 SER C 1 1
11 21193 1 1 51 SER CA C 7.859 6.812 -7.298 1.00 . A A . 51 SER CA 1 1
11 21194 1 1 51 SER CB C 7.748 6.401 -8.772 1.00 . A A . 51 SER CB 1 1
11 21195 1 1 51 SER H H 6.611 5.155 -6.820 1.00 . A A . 51 SER H 1 1
11 21196 1 1 51 SER HA H 8.906 6.876 -7.033 1.00 . A A . 51 SER HA 1 1
11 21197 1 1 51 SER HB2 H 8.222 5.438 -8.911 1.00 . A A . 51 SER HB2 1 1
11 21198 1 1 51 SER HB3 H 6.706 6.328 -9.048 1.00 . A A . 51 SER HB3 1 1
11 21199 1 1 51 SER HG H 7.755 7.644 -10.293 1.00 . A A . 51 SER HG 1 1
11 21200 1 1 51 SER N N 7.242 5.796 -6.430 1.00 . A A . 51 SER N 1 1
11 21201 1 1 51 SER O O 7.913 9.198 -6.945 1.00 . A A . 51 SER O 1 1
11 21202 1 1 51 SER OG O 8.383 7.344 -9.623 1.00 . A A . 51 SER OG 1 1
11 21203 1 1 52 ALA C C 5.437 10.228 -5.641 1.00 . A A . 52 ALA C 1 1
11 21204 1 1 52 ALA CA C 5.138 9.494 -6.960 1.00 . A A . 52 ALA CA 1 1
11 21205 1 1 52 ALA CB C 3.640 9.231 -7.096 1.00 . A A . 52 ALA CB 1 1
11 21206 1 1 52 ALA H H 5.386 7.393 -7.146 1.00 . A A . 52 ALA H 1 1
11 21207 1 1 52 ALA HA H 5.439 10.130 -7.783 1.00 . A A . 52 ALA HA 1 1
11 21208 1 1 52 ALA HB1 H 3.105 10.169 -7.101 1.00 . A A . 52 ALA HB1 1 1
11 21209 1 1 52 ALA HB2 H 3.303 8.627 -6.265 1.00 . A A . 52 ALA HB2 1 1
11 21210 1 1 52 ALA HB3 H 3.449 8.703 -8.022 1.00 . A A . 52 ALA HB3 1 1
11 21211 1 1 52 ALA N N 5.885 8.233 -7.078 1.00 . A A . 52 ALA N 1 1
11 21212 1 1 52 ALA O O 5.333 11.450 -5.567 1.00 . A A . 52 ALA O 1 1
11 21213 1 1 53 LEU C C 7.520 10.790 -3.329 1.00 . A A . 53 LEU C 1 1
11 21214 1 1 53 LEU CA C 6.152 10.077 -3.306 1.00 . A A . 53 LEU CA 1 1
11 21215 1 1 53 LEU CB C 6.119 9.006 -2.204 1.00 . A A . 53 LEU CB 1 1
11 21216 1 1 53 LEU CD1 C 4.801 7.294 -0.901 1.00 . A A . 53 LEU CD1 1 1
11 21217 1 1 53 LEU CD2 C 3.845 9.580 -1.274 1.00 . A A . 53 LEU CD2 1 1
11 21218 1 1 53 LEU CG C 4.715 8.472 -1.863 1.00 . A A . 53 LEU CG 1 1
11 21219 1 1 53 LEU H H 5.844 8.505 -4.706 1.00 . A A . 53 LEU H 1 1
11 21220 1 1 53 LEU HA H 5.394 10.818 -3.084 1.00 . A A . 53 LEU HA 1 1
11 21221 1 1 53 LEU HB2 H 6.732 8.174 -2.525 1.00 . A A . 53 LEU HB2 1 1
11 21222 1 1 53 LEU HB3 H 6.550 9.425 -1.305 1.00 . A A . 53 LEU HB3 1 1
11 21223 1 1 53 LEU HD11 H 5.292 7.604 0.011 1.00 . A A . 53 LEU HD11 1 1
11 21224 1 1 53 LEU HD12 H 5.366 6.495 -1.360 1.00 . A A . 53 LEU HD12 1 1
11 21225 1 1 53 LEU HD13 H 3.806 6.941 -0.671 1.00 . A A . 53 LEU HD13 1 1
11 21226 1 1 53 LEU HD21 H 3.759 10.386 -1.988 1.00 . A A . 53 LEU HD21 1 1
11 21227 1 1 53 LEU HD22 H 4.294 9.951 -0.364 1.00 . A A . 53 LEU HD22 1 1
11 21228 1 1 53 LEU HD23 H 2.861 9.190 -1.056 1.00 . A A . 53 LEU HD23 1 1
11 21229 1 1 53 LEU HG H 4.242 8.123 -2.769 1.00 . A A . 53 LEU HG 1 1
11 21230 1 1 53 LEU N N 5.811 9.480 -4.603 1.00 . A A . 53 LEU N 1 1
11 21231 1 1 53 LEU O O 7.886 11.471 -2.369 1.00 . A A . 53 LEU O 1 1
11 21232 1 1 54 THR C C 9.360 12.661 -5.338 1.00 . A A . 54 THR C 1 1
11 21233 1 1 54 THR CA C 9.558 11.338 -4.586 1.00 . A A . 54 THR CA 1 1
11 21234 1 1 54 THR CB C 10.606 10.482 -5.349 1.00 . A A . 54 THR CB 1 1
11 21235 1 1 54 THR CG2 C 10.693 9.075 -4.763 1.00 . A A . 54 THR CG2 1 1
11 21236 1 1 54 THR H H 7.953 10.047 -5.142 1.00 . A A . 54 THR H 1 1
11 21237 1 1 54 THR HA H 9.946 11.553 -3.599 1.00 . A A . 54 THR HA 1 1
11 21238 1 1 54 THR HB H 11.575 10.955 -5.250 1.00 . A A . 54 THR HB 1 1
11 21239 1 1 54 THR HG1 H 9.745 9.606 -6.908 1.00 . A A . 54 THR HG1 1 1
11 21240 1 1 54 THR HG21 H 11.437 8.505 -5.302 1.00 . A A . 54 THR HG21 1 1
11 21241 1 1 54 THR HG22 H 9.733 8.588 -4.852 1.00 . A A . 54 THR HG22 1 1
11 21242 1 1 54 THR HG23 H 10.971 9.133 -3.721 1.00 . A A . 54 THR HG23 1 1
11 21243 1 1 54 THR N N 8.270 10.637 -4.425 1.00 . A A . 54 THR N 1 1
11 21244 1 1 54 THR O O 9.795 13.723 -4.884 1.00 . A A . 54 THR O 1 1
11 21245 1 1 54 THR OG1 O 10.271 10.400 -6.745 1.00 . A A . 54 THR OG1 1 1
11 21246 1 1 55 GLU C C 7.225 14.568 -6.638 1.00 . A A . 55 GLU C 1 1
11 21247 1 1 55 GLU CA C 8.360 13.756 -7.295 1.00 . A A . 55 GLU CA 1 1
11 21248 1 1 55 GLU CB C 7.929 13.308 -8.702 1.00 . A A . 55 GLU CB 1 1
11 21249 1 1 55 GLU CD C 6.230 12.038 -10.103 1.00 . A A . 55 GLU CD 1 1
11 21250 1 1 55 GLU CG C 6.691 12.412 -8.703 1.00 . A A . 55 GLU CG 1 1
11 21251 1 1 55 GLU H H 8.436 11.694 -6.816 1.00 . A A . 55 GLU H 1 1
11 21252 1 1 55 GLU HA H 9.243 14.376 -7.375 1.00 . A A . 55 GLU HA 1 1
11 21253 1 1 55 GLU HB2 H 7.715 14.184 -9.299 1.00 . A A . 55 GLU HB2 1 1
11 21254 1 1 55 GLU HB3 H 8.742 12.762 -9.159 1.00 . A A . 55 GLU HB3 1 1
11 21255 1 1 55 GLU HG2 H 6.920 11.506 -8.161 1.00 . A A . 55 GLU HG2 1 1
11 21256 1 1 55 GLU HG3 H 5.887 12.932 -8.202 1.00 . A A . 55 GLU HG3 1 1
11 21257 1 1 55 GLU N N 8.701 12.578 -6.490 1.00 . A A . 55 GLU N 1 1
11 21258 1 1 55 GLU O O 6.501 14.055 -5.781 1.00 . A A . 55 GLU O 1 1
11 21259 1 1 55 GLU OE1 O 5.842 12.950 -10.866 1.00 . A A . 55 GLU OE1 1 1
11 21260 1 1 55 GLU OE2 O 6.254 10.839 -10.450 1.00 . A A . 55 GLU OE2 1 1
11 21261 1 1 56 PRO C C 4.601 16.260 -7.201 1.00 . A A . 56 PRO C 1 1
11 21262 1 1 56 PRO CA C 5.925 16.654 -6.519 1.00 . A A . 56 PRO CA 1 1
11 21263 1 1 56 PRO CB C 6.315 18.103 -6.889 1.00 . A A . 56 PRO CB 1 1
11 21264 1 1 56 PRO CD C 7.943 16.641 -7.874 1.00 . A A . 56 PRO CD 1 1
11 21265 1 1 56 PRO CG C 7.739 18.037 -7.354 1.00 . A A . 56 PRO CG 1 1
11 21266 1 1 56 PRO HA H 5.816 16.571 -5.446 1.00 . A A . 56 PRO HA 1 1
11 21267 1 1 56 PRO HB2 H 5.663 18.469 -7.673 1.00 . A A . 56 PRO HB2 1 1
11 21268 1 1 56 PRO HB3 H 6.216 18.736 -6.019 1.00 . A A . 56 PRO HB3 1 1
11 21269 1 1 56 PRO HD2 H 7.638 16.568 -8.910 1.00 . A A . 56 PRO HD2 1 1
11 21270 1 1 56 PRO HD3 H 8.974 16.336 -7.759 1.00 . A A . 56 PRO HD3 1 1
11 21271 1 1 56 PRO HG2 H 7.905 18.760 -8.140 1.00 . A A . 56 PRO HG2 1 1
11 21272 1 1 56 PRO HG3 H 8.405 18.228 -6.524 1.00 . A A . 56 PRO HG3 1 1
11 21273 1 1 56 PRO N N 7.057 15.855 -7.007 1.00 . A A . 56 PRO N 1 1
11 21274 1 1 56 PRO O O 4.471 16.339 -8.425 1.00 . A A . 56 PRO O 1 1
11 21275 1 1 57 VAL C C 1.186 15.924 -5.927 1.00 . A A . 57 VAL C 1 1
11 21276 1 1 57 VAL CA C 2.289 15.477 -6.903 1.00 . A A . 57 VAL CA 1 1
11 21277 1 1 57 VAL CB C 2.168 13.943 -7.130 1.00 . A A . 57 VAL CB 1 1
11 21278 1 1 57 VAL CG1 C 2.987 13.490 -8.339 1.00 . A A . 57 VAL CG1 1 1
11 21279 1 1 57 VAL CG2 C 2.586 13.180 -5.874 1.00 . A A . 57 VAL CG2 1 1
11 21280 1 1 57 VAL H H 3.792 15.789 -5.436 1.00 . A A . 57 VAL H 1 1
11 21281 1 1 57 VAL HA H 2.138 15.976 -7.852 1.00 . A A . 57 VAL HA 1 1
11 21282 1 1 57 VAL HB H 1.128 13.712 -7.331 1.00 . A A . 57 VAL HB 1 1
11 21283 1 1 57 VAL HG11 H 2.658 14.025 -9.219 1.00 . A A . 57 VAL HG11 1 1
11 21284 1 1 57 VAL HG12 H 2.848 12.430 -8.493 1.00 . A A . 57 VAL HG12 1 1
11 21285 1 1 57 VAL HG13 H 4.035 13.694 -8.165 1.00 . A A . 57 VAL HG13 1 1
11 21286 1 1 57 VAL HG21 H 3.610 13.424 -5.627 1.00 . A A . 57 VAL HG21 1 1
11 21287 1 1 57 VAL HG22 H 2.502 12.117 -6.052 1.00 . A A . 57 VAL HG22 1 1
11 21288 1 1 57 VAL HG23 H 1.943 13.458 -5.052 1.00 . A A . 57 VAL HG23 1 1
11 21289 1 1 57 VAL N N 3.620 15.851 -6.399 1.00 . A A . 57 VAL N 1 1
11 21290 1 1 57 VAL O O 1.443 16.101 -4.734 1.00 . A A . 57 VAL O 1 1
11 21291 1 1 58 PRO C C -1.495 15.273 -4.555 1.00 . A A . 58 PRO C 1 1
11 21292 1 1 58 PRO CA C -1.198 16.420 -5.539 1.00 . A A . 58 PRO CA 1 1
11 21293 1 1 58 PRO CB C -2.365 16.618 -6.521 1.00 . A A . 58 PRO CB 1 1
11 21294 1 1 58 PRO CD C -0.438 16.079 -7.836 1.00 . A A . 58 PRO CD 1 1
11 21295 1 1 58 PRO CG C -1.935 15.942 -7.781 1.00 . A A . 58 PRO CG 1 1
11 21296 1 1 58 PRO HA H -1.031 17.333 -4.982 1.00 . A A . 58 PRO HA 1 1
11 21297 1 1 58 PRO HB2 H -3.264 16.172 -6.117 1.00 . A A . 58 PRO HB2 1 1
11 21298 1 1 58 PRO HB3 H -2.528 17.675 -6.680 1.00 . A A . 58 PRO HB3 1 1
11 21299 1 1 58 PRO HD2 H 0.003 15.225 -8.334 1.00 . A A . 58 PRO HD2 1 1
11 21300 1 1 58 PRO HD3 H -0.156 16.995 -8.335 1.00 . A A . 58 PRO HD3 1 1
11 21301 1 1 58 PRO HG2 H -2.216 14.899 -7.752 1.00 . A A . 58 PRO HG2 1 1
11 21302 1 1 58 PRO HG3 H -2.388 16.427 -8.634 1.00 . A A . 58 PRO HG3 1 1
11 21303 1 1 58 PRO N N -0.054 16.117 -6.413 1.00 . A A . 58 PRO N 1 1
11 21304 1 1 58 PRO O O -1.648 14.116 -4.958 1.00 . A A . 58 PRO O 1 1
11 21305 1 1 59 ASN C C -3.142 13.808 -2.519 1.00 . A A . 59 ASN C 1 1
11 21306 1 1 59 ASN CA C -1.847 14.582 -2.230 1.00 . A A . 59 ASN CA 1 1
11 21307 1 1 59 ASN CB C -1.913 15.228 -0.839 1.00 . A A . 59 ASN CB 1 1
11 21308 1 1 59 ASN CG C -0.599 15.882 -0.447 1.00 . A A . 59 ASN CG 1 1
11 21309 1 1 59 ASN H H -1.477 16.535 -2.996 1.00 . A A . 59 ASN H 1 1
11 21310 1 1 59 ASN HA H -1.022 13.883 -2.249 1.00 . A A . 59 ASN HA 1 1
11 21311 1 1 59 ASN HB2 H -2.686 15.984 -0.832 1.00 . A A . 59 ASN HB2 1 1
11 21312 1 1 59 ASN HB3 H -2.150 14.472 -0.106 1.00 . A A . 59 ASN HB3 1 1
11 21313 1 1 59 ASN HD21 H 0.044 14.194 0.358 1.00 . A A . 59 ASN HD21 1 1
11 21314 1 1 59 ASN HD22 H 1.135 15.526 0.423 1.00 . A A . 59 ASN HD22 1 1
11 21315 1 1 59 ASN N N -1.587 15.597 -3.262 1.00 . A A . 59 ASN N 1 1
11 21316 1 1 59 ASN ND2 N 0.280 15.124 0.177 1.00 . A A . 59 ASN ND2 1 1
11 21317 1 1 59 ASN O O -3.252 12.620 -2.206 1.00 . A A . 59 ASN O 1 1
11 21318 1 1 59 ASN OD1 O -0.371 17.059 -0.705 1.00 . A A . 59 ASN OD1 1 1
11 21319 1 1 60 SER C C -5.081 12.683 -4.530 1.00 . A A . 60 SER C 1 1
11 21320 1 1 60 SER CA C -5.365 13.845 -3.563 1.00 . A A . 60 SER CA 1 1
11 21321 1 1 60 SER CB C -6.288 14.869 -4.243 1.00 . A A . 60 SER CB 1 1
11 21322 1 1 60 SER H H -4.001 15.452 -3.270 1.00 . A A . 60 SER H 1 1
11 21323 1 1 60 SER HA H -5.858 13.456 -2.686 1.00 . A A . 60 SER HA 1 1
11 21324 1 1 60 SER HB2 H -5.796 15.267 -5.121 1.00 . A A . 60 SER HB2 1 1
11 21325 1 1 60 SER HB3 H -7.208 14.384 -4.537 1.00 . A A . 60 SER HB3 1 1
11 21326 1 1 60 SER HG H -6.796 16.737 -3.894 1.00 . A A . 60 SER HG 1 1
11 21327 1 1 60 SER N N -4.116 14.488 -3.126 1.00 . A A . 60 SER N 1 1
11 21328 1 1 60 SER O O -5.712 11.626 -4.452 1.00 . A A . 60 SER O 1 1
11 21329 1 1 60 SER OG O -6.604 15.946 -3.368 1.00 . A A . 60 SER OG 1 1
11 21330 1 1 61 GLN C C -3.103 10.638 -5.633 1.00 . A A . 61 GLN C 1 1
11 21331 1 1 61 GLN CA C -3.697 11.840 -6.379 1.00 . A A . 61 GLN CA 1 1
11 21332 1 1 61 GLN CB C -2.660 12.397 -7.367 1.00 . A A . 61 GLN CB 1 1
11 21333 1 1 61 GLN CD C -1.012 11.908 -9.239 1.00 . A A . 61 GLN CD 1 1
11 21334 1 1 61 GLN CG C -2.120 11.362 -8.355 1.00 . A A . 61 GLN CG 1 1
11 21335 1 1 61 GLN H H -3.670 13.758 -5.464 1.00 . A A . 61 GLN H 1 1
11 21336 1 1 61 GLN HA H -4.571 11.517 -6.929 1.00 . A A . 61 GLN HA 1 1
11 21337 1 1 61 GLN HB2 H -3.115 13.198 -7.933 1.00 . A A . 61 GLN HB2 1 1
11 21338 1 1 61 GLN HB3 H -1.826 12.797 -6.807 1.00 . A A . 61 GLN HB3 1 1
11 21339 1 1 61 GLN HE21 H -0.216 10.104 -9.401 1.00 . A A . 61 GLN HE21 1 1
11 21340 1 1 61 GLN HE22 H 0.607 11.370 -10.239 1.00 . A A . 61 GLN HE22 1 1
11 21341 1 1 61 GLN HG2 H -1.728 10.521 -7.799 1.00 . A A . 61 GLN HG2 1 1
11 21342 1 1 61 GLN HG3 H -2.929 11.026 -8.986 1.00 . A A . 61 GLN HG3 1 1
11 21343 1 1 61 GLN N N -4.117 12.886 -5.434 1.00 . A A . 61 GLN N 1 1
11 21344 1 1 61 GLN NE2 N -0.117 11.041 -9.670 1.00 . A A . 61 GLN NE2 1 1
11 21345 1 1 61 GLN O O -3.428 9.490 -5.927 1.00 . A A . 61 GLN O 1 1
11 21346 1 1 61 GLN OE1 O -0.965 13.095 -9.542 1.00 . A A . 61 GLN OE1 1 1
11 21347 1 1 62 LEU C C -2.683 9.006 -3.146 1.00 . A A . 62 LEU C 1 1
11 21348 1 1 62 LEU CA C -1.619 9.873 -3.836 1.00 . A A . 62 LEU CA 1 1
11 21349 1 1 62 LEU CB C -0.696 10.505 -2.786 1.00 . A A . 62 LEU CB 1 1
11 21350 1 1 62 LEU CD1 C 1.272 11.989 -2.247 1.00 . A A . 62 LEU CD1 1 1
11 21351 1 1 62 LEU CD2 C 1.451 10.281 -4.080 1.00 . A A . 62 LEU CD2 1 1
11 21352 1 1 62 LEU CG C 0.521 11.251 -3.353 1.00 . A A . 62 LEU CG 1 1
11 21353 1 1 62 LEU H H -1.987 11.859 -4.506 1.00 . A A . 62 LEU H 1 1
11 21354 1 1 62 LEU HA H -1.027 9.245 -4.487 1.00 . A A . 62 LEU HA 1 1
11 21355 1 1 62 LEU HB2 H -1.277 11.199 -2.198 1.00 . A A . 62 LEU HB2 1 1
11 21356 1 1 62 LEU HB3 H -0.336 9.720 -2.134 1.00 . A A . 62 LEU HB3 1 1
11 21357 1 1 62 LEU HD11 H 0.609 12.697 -1.771 1.00 . A A . 62 LEU HD11 1 1
11 21358 1 1 62 LEU HD12 H 2.113 12.516 -2.673 1.00 . A A . 62 LEU HD12 1 1
11 21359 1 1 62 LEU HD13 H 1.625 11.279 -1.514 1.00 . A A . 62 LEU HD13 1 1
11 21360 1 1 62 LEU HD21 H 2.309 10.818 -4.460 1.00 . A A . 62 LEU HD21 1 1
11 21361 1 1 62 LEU HD22 H 0.923 9.824 -4.904 1.00 . A A . 62 LEU HD22 1 1
11 21362 1 1 62 LEU HD23 H 1.783 9.514 -3.394 1.00 . A A . 62 LEU HD23 1 1
11 21363 1 1 62 LEU HG H 0.181 11.987 -4.068 1.00 . A A . 62 LEU HG 1 1
11 21364 1 1 62 LEU N N -2.231 10.920 -4.666 1.00 . A A . 62 LEU N 1 1
11 21365 1 1 62 LEU O O -2.579 7.780 -3.122 1.00 . A A . 62 LEU O 1 1
11 21366 1 1 63 VAL C C -5.646 8.129 -2.931 1.00 . A A . 63 VAL C 1 1
11 21367 1 1 63 VAL CA C -4.803 8.941 -1.927 1.00 . A A . 63 VAL CA 1 1
11 21368 1 1 63 VAL CB C -5.725 9.920 -1.154 1.00 . A A . 63 VAL CB 1 1
11 21369 1 1 63 VAL CG1 C -6.871 9.173 -0.469 1.00 . A A . 63 VAL CG1 1 1
11 21370 1 1 63 VAL CG2 C -4.921 10.727 -0.137 1.00 . A A . 63 VAL CG2 1 1
11 21371 1 1 63 VAL H H -3.719 10.635 -2.621 1.00 . A A . 63 VAL H 1 1
11 21372 1 1 63 VAL HA H -4.365 8.258 -1.212 1.00 . A A . 63 VAL HA 1 1
11 21373 1 1 63 VAL HB H -6.155 10.612 -1.867 1.00 . A A . 63 VAL HB 1 1
11 21374 1 1 63 VAL HG11 H -7.497 9.879 0.062 1.00 . A A . 63 VAL HG11 1 1
11 21375 1 1 63 VAL HG12 H -6.468 8.455 0.229 1.00 . A A . 63 VAL HG12 1 1
11 21376 1 1 63 VAL HG13 H -7.463 8.660 -1.212 1.00 . A A . 63 VAL HG13 1 1
11 21377 1 1 63 VAL HG21 H -4.450 10.055 0.568 1.00 . A A . 63 VAL HG21 1 1
11 21378 1 1 63 VAL HG22 H -5.580 11.399 0.393 1.00 . A A . 63 VAL HG22 1 1
11 21379 1 1 63 VAL HG23 H -4.161 11.300 -0.647 1.00 . A A . 63 VAL HG23 1 1
11 21380 1 1 63 VAL N N -3.706 9.653 -2.591 1.00 . A A . 63 VAL N 1 1
11 21381 1 1 63 VAL O O -5.991 6.977 -2.672 1.00 . A A . 63 VAL O 1 1
11 21382 1 1 64 ASP C C -6.039 6.852 -5.710 1.00 . A A . 64 ASP C 1 1
11 21383 1 1 64 ASP CA C -6.781 8.057 -5.100 1.00 . A A . 64 ASP CA 1 1
11 21384 1 1 64 ASP CB C -7.169 9.053 -6.200 1.00 . A A . 64 ASP CB 1 1
11 21385 1 1 64 ASP CG C -7.973 8.402 -7.313 1.00 . A A . 64 ASP CG 1 1
11 21386 1 1 64 ASP H H -5.659 9.648 -4.241 1.00 . A A . 64 ASP H 1 1
11 21387 1 1 64 ASP HA H -7.683 7.702 -4.623 1.00 . A A . 64 ASP HA 1 1
11 21388 1 1 64 ASP HB2 H -7.762 9.846 -5.767 1.00 . A A . 64 ASP HB2 1 1
11 21389 1 1 64 ASP HB3 H -6.269 9.479 -6.626 1.00 . A A . 64 ASP HB3 1 1
11 21390 1 1 64 ASP N N -5.970 8.732 -4.077 1.00 . A A . 64 ASP N 1 1
11 21391 1 1 64 ASP O O -6.543 5.726 -5.697 1.00 . A A . 64 ASP O 1 1
11 21392 1 1 64 ASP OD1 O -9.178 8.145 -7.108 1.00 . A A . 64 ASP OD1 1 1
11 21393 1 1 64 ASP OD2 O -7.404 8.148 -8.397 1.00 . A A . 64 ASP OD2 1 1
11 21394 1 1 65 THR C C -3.629 4.982 -5.737 1.00 . A A . 65 THR C 1 1
11 21395 1 1 65 THR CA C -4.010 6.025 -6.799 1.00 . A A . 65 THR CA 1 1
11 21396 1 1 65 THR CB C -2.722 6.597 -7.450 1.00 . A A . 65 THR CB 1 1
11 21397 1 1 65 THR CG2 C -1.849 5.490 -8.034 1.00 . A A . 65 THR CG2 1 1
11 21398 1 1 65 THR H H -4.499 8.013 -6.231 1.00 . A A . 65 THR H 1 1
11 21399 1 1 65 THR HA H -4.591 5.538 -7.570 1.00 . A A . 65 THR HA 1 1
11 21400 1 1 65 THR HB H -2.155 7.121 -6.693 1.00 . A A . 65 THR HB 1 1
11 21401 1 1 65 THR HG1 H -2.266 7.835 -8.930 1.00 . A A . 65 THR HG1 1 1
11 21402 1 1 65 THR HG21 H -1.545 4.815 -7.246 1.00 . A A . 65 THR HG21 1 1
11 21403 1 1 65 THR HG22 H -0.971 5.926 -8.491 1.00 . A A . 65 THR HG22 1 1
11 21404 1 1 65 THR HG23 H -2.408 4.943 -8.780 1.00 . A A . 65 THR HG23 1 1
11 21405 1 1 65 THR N N -4.837 7.092 -6.223 1.00 . A A . 65 THR N 1 1
11 21406 1 1 65 THR O O -3.533 3.791 -6.027 1.00 . A A . 65 THR O 1 1
11 21407 1 1 65 THR OG1 O -3.070 7.525 -8.493 1.00 . A A . 65 THR OG1 1 1
11 21408 1 1 66 GLY C C -4.283 3.702 -2.926 1.00 . A A . 66 GLY C 1 1
11 21409 1 1 66 GLY CA C -3.097 4.531 -3.412 1.00 . A A . 66 GLY CA 1 1
11 21410 1 1 66 GLY H H -3.502 6.401 -4.330 1.00 . A A . 66 GLY H 1 1
11 21411 1 1 66 GLY HA2 H -2.317 3.861 -3.743 1.00 . A A . 66 GLY HA2 1 1
11 21412 1 1 66 GLY HA3 H -2.721 5.114 -2.583 1.00 . A A . 66 GLY HA3 1 1
11 21413 1 1 66 GLY N N -3.430 5.438 -4.503 1.00 . A A . 66 GLY N 1 1
11 21414 1 1 66 GLY O O -4.116 2.563 -2.486 1.00 . A A . 66 GLY O 1 1
11 21415 1 1 67 HIS C C -6.962 2.266 -3.230 1.00 . A A . 67 HIS C 1 1
11 21416 1 1 67 HIS CA C -6.693 3.598 -2.505 1.00 . A A . 67 HIS CA 1 1
11 21417 1 1 67 HIS CB C -7.912 4.523 -2.637 1.00 . A A . 67 HIS CB 1 1
11 21418 1 1 67 HIS CD2 C -9.427 4.062 -0.579 1.00 . A A . 67 HIS CD2 1 1
11 21419 1 1 67 HIS CE1 C -11.096 3.098 -1.616 1.00 . A A . 67 HIS CE1 1 1
11 21420 1 1 67 HIS CG C -9.121 4.029 -1.898 1.00 . A A . 67 HIS CG 1 1
11 21421 1 1 67 HIS H H -5.569 5.154 -3.420 1.00 . A A . 67 HIS H 1 1
11 21422 1 1 67 HIS HA H -6.530 3.388 -1.456 1.00 . A A . 67 HIS HA 1 1
11 21423 1 1 67 HIS HB2 H -7.659 5.498 -2.245 1.00 . A A . 67 HIS HB2 1 1
11 21424 1 1 67 HIS HB3 H -8.173 4.619 -3.682 1.00 . A A . 67 HIS HB3 1 1
11 21425 1 1 67 HIS HD1 H -10.280 3.250 -3.481 1.00 . A A . 67 HIS HD1 1 1
11 21426 1 1 67 HIS HD2 H -8.813 4.472 0.211 1.00 . A A . 67 HIS HD2 1 1
11 21427 1 1 67 HIS HE1 H -12.038 2.606 -1.812 1.00 . A A . 67 HIS HE1 1 1
11 21428 1 1 67 HIS HE2 H -11.202 3.499 0.386 1.00 . A A . 67 HIS HE2 1 1
11 21429 1 1 67 HIS N N -5.488 4.265 -3.013 1.00 . A A . 67 HIS N 1 1
11 21430 1 1 67 HIS ND1 N -10.191 3.419 -2.518 1.00 . A A . 67 HIS ND1 1 1
11 21431 1 1 67 HIS NE2 N -10.658 3.477 -0.432 1.00 . A A . 67 HIS NE2 1 1
11 21432 1 1 67 HIS O O -7.415 1.299 -2.614 1.00 . A A . 67 HIS O 1 1
11 21433 1 1 68 GLN C C -6.041 -0.179 -4.841 1.00 . A A . 68 GLN C 1 1
11 21434 1 1 68 GLN CA C -6.912 0.993 -5.325 1.00 . A A . 68 GLN CA 1 1
11 21435 1 1 68 GLN CB C -6.674 1.245 -6.824 1.00 . A A . 68 GLN CB 1 1
11 21436 1 1 68 GLN CD C -5.025 1.664 -8.696 1.00 . A A . 68 GLN CD 1 1
11 21437 1 1 68 GLN CG C -5.214 1.453 -7.203 1.00 . A A . 68 GLN CG 1 1
11 21438 1 1 68 GLN H H -6.293 3.005 -4.972 1.00 . A A . 68 GLN H 1 1
11 21439 1 1 68 GLN HA H -7.950 0.720 -5.184 1.00 . A A . 68 GLN HA 1 1
11 21440 1 1 68 GLN HB2 H -7.048 0.397 -7.381 1.00 . A A . 68 GLN HB2 1 1
11 21441 1 1 68 GLN HB3 H -7.229 2.126 -7.119 1.00 . A A . 68 GLN HB3 1 1
11 21442 1 1 68 GLN HE21 H -5.226 3.620 -8.485 1.00 . A A . 68 GLN HE21 1 1
11 21443 1 1 68 GLN HE22 H -4.947 3.061 -10.093 1.00 . A A . 68 GLN HE22 1 1
11 21444 1 1 68 GLN HG2 H -4.839 2.322 -6.680 1.00 . A A . 68 GLN HG2 1 1
11 21445 1 1 68 GLN HG3 H -4.648 0.583 -6.903 1.00 . A A . 68 GLN HG3 1 1
11 21446 1 1 68 GLN N N -6.670 2.212 -4.534 1.00 . A A . 68 GLN N 1 1
11 21447 1 1 68 GLN NE2 N -5.072 2.906 -9.133 1.00 . A A . 68 GLN NE2 1 1
11 21448 1 1 68 GLN O O -6.382 -1.345 -5.051 1.00 . A A . 68 GLN O 1 1
11 21449 1 1 68 GLN OE1 O -4.843 0.716 -9.453 1.00 . A A . 68 GLN OE1 1 1
11 21450 1 1 69 LEU C C -4.813 -1.725 -2.547 1.00 . A A . 69 LEU C 1 1
11 21451 1 1 69 LEU CA C -4.055 -0.902 -3.598 1.00 . A A . 69 LEU CA 1 1
11 21452 1 1 69 LEU CB C -2.784 -0.287 -2.979 1.00 . A A . 69 LEU CB 1 1
11 21453 1 1 69 LEU CD1 C -1.137 -1.345 -4.573 1.00 . A A . 69 LEU CD1 1 1
11 21454 1 1 69 LEU CD2 C -2.009 0.967 -5.041 1.00 . A A . 69 LEU CD2 1 1
11 21455 1 1 69 LEU CG C -1.616 -0.033 -3.955 1.00 . A A . 69 LEU CG 1 1
11 21456 1 1 69 LEU H H -4.672 1.080 -4.079 1.00 . A A . 69 LEU H 1 1
11 21457 1 1 69 LEU HA H -3.763 -1.566 -4.402 1.00 . A A . 69 LEU HA 1 1
11 21458 1 1 69 LEU HB2 H -3.054 0.654 -2.520 1.00 . A A . 69 LEU HB2 1 1
11 21459 1 1 69 LEU HB3 H -2.430 -0.951 -2.202 1.00 . A A . 69 LEU HB3 1 1
11 21460 1 1 69 LEU HD11 H -1.938 -1.796 -5.139 1.00 . A A . 69 LEU HD11 1 1
11 21461 1 1 69 LEU HD12 H -0.828 -2.020 -3.787 1.00 . A A . 69 LEU HD12 1 1
11 21462 1 1 69 LEU HD13 H -0.298 -1.151 -5.227 1.00 . A A . 69 LEU HD13 1 1
11 21463 1 1 69 LEU HD21 H -1.167 1.133 -5.699 1.00 . A A . 69 LEU HD21 1 1
11 21464 1 1 69 LEU HD22 H -2.294 1.904 -4.583 1.00 . A A . 69 LEU HD22 1 1
11 21465 1 1 69 LEU HD23 H -2.839 0.579 -5.611 1.00 . A A . 69 LEU HD23 1 1
11 21466 1 1 69 LEU HG H -0.787 0.389 -3.402 1.00 . A A . 69 LEU HG 1 1
11 21467 1 1 69 LEU N N -4.920 0.134 -4.182 1.00 . A A . 69 LEU N 1 1
11 21468 1 1 69 LEU O O -4.503 -2.893 -2.324 1.00 . A A . 69 LEU O 1 1
11 21469 1 1 70 LEU C C -7.494 -2.913 -1.655 1.00 . A A . 70 LEU C 1 1
11 21470 1 1 70 LEU CA C -6.664 -1.829 -0.950 1.00 . A A . 70 LEU CA 1 1
11 21471 1 1 70 LEU CB C -7.585 -0.846 -0.201 1.00 . A A . 70 LEU CB 1 1
11 21472 1 1 70 LEU CD1 C -6.536 -1.122 2.070 1.00 . A A . 70 LEU CD1 1 1
11 21473 1 1 70 LEU CD2 C -5.735 0.715 0.568 1.00 . A A . 70 LEU CD2 1 1
11 21474 1 1 70 LEU CG C -6.943 -0.118 0.997 1.00 . A A . 70 LEU CG 1 1
11 21475 1 1 70 LEU H H -5.973 -0.163 -2.076 1.00 . A A . 70 LEU H 1 1
11 21476 1 1 70 LEU HA H -6.016 -2.313 -0.232 1.00 . A A . 70 LEU HA 1 1
11 21477 1 1 70 LEU HB2 H -7.930 -0.103 -0.906 1.00 . A A . 70 LEU HB2 1 1
11 21478 1 1 70 LEU HB3 H -8.443 -1.394 0.162 1.00 . A A . 70 LEU HB3 1 1
11 21479 1 1 70 LEU HD11 H -5.861 -1.853 1.647 1.00 . A A . 70 LEU HD11 1 1
11 21480 1 1 70 LEU HD12 H -7.415 -1.620 2.450 1.00 . A A . 70 LEU HD12 1 1
11 21481 1 1 70 LEU HD13 H -6.042 -0.604 2.877 1.00 . A A . 70 LEU HD13 1 1
11 21482 1 1 70 LEU HD21 H -4.993 0.073 0.112 1.00 . A A . 70 LEU HD21 1 1
11 21483 1 1 70 LEU HD22 H -5.305 1.197 1.437 1.00 . A A . 70 LEU HD22 1 1
11 21484 1 1 70 LEU HD23 H -6.047 1.467 -0.142 1.00 . A A . 70 LEU HD23 1 1
11 21485 1 1 70 LEU HG H -7.672 0.551 1.431 1.00 . A A . 70 LEU HG 1 1
11 21486 1 1 70 LEU N N -5.809 -1.115 -1.905 1.00 . A A . 70 LEU N 1 1
11 21487 1 1 70 LEU O O -7.629 -4.031 -1.154 1.00 . A A . 70 LEU O 1 1
11 21488 1 1 71 ASP C C -7.880 -4.688 -4.113 1.00 . A A . 71 ASP C 1 1
11 21489 1 1 71 ASP CA C -8.798 -3.552 -3.621 1.00 . A A . 71 ASP CA 1 1
11 21490 1 1 71 ASP CB C -9.469 -2.848 -4.806 1.00 . A A . 71 ASP CB 1 1
11 21491 1 1 71 ASP CG C -10.494 -3.731 -5.498 1.00 . A A . 71 ASP CG 1 1
11 21492 1 1 71 ASP H H -7.921 -1.671 -3.169 1.00 . A A . 71 ASP H 1 1
11 21493 1 1 71 ASP HA H -9.564 -3.973 -2.982 1.00 . A A . 71 ASP HA 1 1
11 21494 1 1 71 ASP HB2 H -9.968 -1.956 -4.453 1.00 . A A . 71 ASP HB2 1 1
11 21495 1 1 71 ASP HB3 H -8.713 -2.567 -5.526 1.00 . A A . 71 ASP HB3 1 1
11 21496 1 1 71 ASP N N -8.036 -2.584 -2.828 1.00 . A A . 71 ASP N 1 1
11 21497 1 1 71 ASP O O -8.214 -5.869 -3.998 1.00 . A A . 71 ASP O 1 1
11 21498 1 1 71 ASP OD1 O -10.114 -4.495 -6.410 1.00 . A A . 71 ASP OD1 1 1
11 21499 1 1 71 ASP OD2 O -11.685 -3.671 -5.131 1.00 . A A . 71 ASP OD2 1 1
11 21500 1 1 72 TYR C C -5.244 -6.199 -3.930 1.00 . A A . 72 TYR C 1 1
11 21501 1 1 72 TYR CA C -5.718 -5.302 -5.089 1.00 . A A . 72 TYR CA 1 1
11 21502 1 1 72 TYR CB C -4.517 -4.594 -5.740 1.00 . A A . 72 TYR CB 1 1
11 21503 1 1 72 TYR CD1 C -5.620 -3.170 -7.528 1.00 . A A . 72 TYR CD1 1 1
11 21504 1 1 72 TYR CD2 C -4.101 -4.876 -8.223 1.00 . A A . 72 TYR CD2 1 1
11 21505 1 1 72 TYR CE1 C -5.839 -2.826 -8.849 1.00 . A A . 72 TYR CE1 1 1
11 21506 1 1 72 TYR CE2 C -4.314 -4.533 -9.545 1.00 . A A . 72 TYR CE2 1 1
11 21507 1 1 72 TYR CG C -4.750 -4.202 -7.191 1.00 . A A . 72 TYR CG 1 1
11 21508 1 1 72 TYR CZ C -5.184 -3.510 -9.852 1.00 . A A . 72 TYR CZ 1 1
11 21509 1 1 72 TYR H H -6.521 -3.361 -4.747 1.00 . A A . 72 TYR H 1 1
11 21510 1 1 72 TYR HA H -6.193 -5.929 -5.832 1.00 . A A . 72 TYR HA 1 1
11 21511 1 1 72 TYR HB2 H -4.294 -3.695 -5.184 1.00 . A A . 72 TYR HB2 1 1
11 21512 1 1 72 TYR HB3 H -3.657 -5.249 -5.706 1.00 . A A . 72 TYR HB3 1 1
11 21513 1 1 72 TYR HD1 H -6.132 -2.635 -6.743 1.00 . A A . 72 TYR HD1 1 1
11 21514 1 1 72 TYR HD2 H -3.420 -5.679 -7.981 1.00 . A A . 72 TYR HD2 1 1
11 21515 1 1 72 TYR HE1 H -6.517 -2.019 -9.091 1.00 . A A . 72 TYR HE1 1 1
11 21516 1 1 72 TYR HE2 H -3.801 -5.069 -10.331 1.00 . A A . 72 TYR HE2 1 1
11 21517 1 1 72 TYR HH H -5.411 -2.215 -11.259 1.00 . A A . 72 TYR HH 1 1
11 21518 1 1 72 TYR N N -6.714 -4.318 -4.645 1.00 . A A . 72 TYR N 1 1
11 21519 1 1 72 TYR O O -5.223 -7.420 -4.050 1.00 . A A . 72 TYR O 1 1
11 21520 1 1 72 TYR OH O -5.404 -3.174 -11.167 1.00 . A A . 72 TYR OH 1 1
11 21521 1 1 73 CYS C C -5.471 -7.262 -1.055 1.00 . A A . 73 CYS C 1 1
11 21522 1 1 73 CYS CA C -4.394 -6.333 -1.637 1.00 . A A . 73 CYS CA 1 1
11 21523 1 1 73 CYS CB C -3.895 -5.371 -0.551 1.00 . A A . 73 CYS CB 1 1
11 21524 1 1 73 CYS H H -4.936 -4.612 -2.762 1.00 . A A . 73 CYS H 1 1
11 21525 1 1 73 CYS HA H -3.559 -6.941 -1.966 1.00 . A A . 73 CYS HA 1 1
11 21526 1 1 73 CYS HB2 H -4.668 -4.648 -0.339 1.00 . A A . 73 CYS HB2 1 1
11 21527 1 1 73 CYS HB3 H -3.676 -5.931 0.348 1.00 . A A . 73 CYS HB3 1 1
11 21528 1 1 73 CYS HG H -2.777 -3.288 -1.507 1.00 . A A . 73 CYS HG 1 1
11 21529 1 1 73 CYS N N -4.881 -5.586 -2.808 1.00 . A A . 73 CYS N 1 1
11 21530 1 1 73 CYS O O -5.196 -8.421 -0.733 1.00 . A A . 73 CYS O 1 1
11 21531 1 1 73 CYS SG S -2.403 -4.454 -1.001 1.00 . A A . 73 CYS SG 1 1
11 21532 1 1 74 SER C C -8.153 -8.745 -1.272 1.00 . A A . 74 SER C 1 1
11 21533 1 1 74 SER CA C -7.814 -7.542 -0.378 1.00 . A A . 74 SER CA 1 1
11 21534 1 1 74 SER CB C -9.059 -6.663 -0.202 1.00 . A A . 74 SER CB 1 1
11 21535 1 1 74 SER H H -6.861 -5.831 -1.213 1.00 . A A . 74 SER H 1 1
11 21536 1 1 74 SER HA H -7.509 -7.909 0.593 1.00 . A A . 74 SER HA 1 1
11 21537 1 1 74 SER HB2 H -9.857 -7.249 0.229 1.00 . A A . 74 SER HB2 1 1
11 21538 1 1 74 SER HB3 H -8.823 -5.839 0.457 1.00 . A A . 74 SER HB3 1 1
11 21539 1 1 74 SER HG H -9.197 -5.226 -1.529 1.00 . A A . 74 SER HG 1 1
11 21540 1 1 74 SER N N -6.697 -6.754 -0.928 1.00 . A A . 74 SER N 1 1
11 21541 1 1 74 SER O O -8.667 -9.759 -0.797 1.00 . A A . 74 SER O 1 1
11 21542 1 1 74 SER OG O -9.501 -6.138 -1.443 1.00 . A A . 74 SER OG 1 1
11 21543 1 1 75 GLY C C -6.862 -10.674 -3.549 1.00 . A A . 75 GLY C 1 1
11 21544 1 1 75 GLY CA C -8.070 -9.735 -3.490 1.00 . A A . 75 GLY CA 1 1
11 21545 1 1 75 GLY H H -7.550 -7.759 -2.907 1.00 . A A . 75 GLY H 1 1
11 21546 1 1 75 GLY HA2 H -8.938 -10.302 -3.178 1.00 . A A . 75 GLY HA2 1 1
11 21547 1 1 75 GLY HA3 H -8.249 -9.340 -4.479 1.00 . A A . 75 GLY HA3 1 1
11 21548 1 1 75 GLY N N -7.878 -8.619 -2.569 1.00 . A A . 75 GLY N 1 1
11 21549 1 1 75 GLY O O -7.011 -11.895 -3.548 1.00 . A A . 75 GLY O 1 1
11 21550 1 1 76 TYR C C -4.206 -11.778 -2.464 1.00 . A A . 76 TYR C 1 1
11 21551 1 1 76 TYR CA C -4.416 -10.870 -3.688 1.00 . A A . 76 TYR CA 1 1
11 21552 1 1 76 TYR CB C -3.222 -9.914 -3.843 1.00 . A A . 76 TYR CB 1 1
11 21553 1 1 76 TYR CD1 C -1.642 -10.854 -5.581 1.00 . A A . 76 TYR CD1 1 1
11 21554 1 1 76 TYR CD2 C -0.977 -10.965 -3.291 1.00 . A A . 76 TYR CD2 1 1
11 21555 1 1 76 TYR CE1 C -0.461 -11.467 -5.958 1.00 . A A . 76 TYR CE1 1 1
11 21556 1 1 76 TYR CE2 C 0.205 -11.576 -3.661 1.00 . A A . 76 TYR CE2 1 1
11 21557 1 1 76 TYR CG C -1.923 -10.593 -4.243 1.00 . A A . 76 TYR CG 1 1
11 21558 1 1 76 TYR CZ C 0.458 -11.825 -4.995 1.00 . A A . 76 TYR CZ 1 1
11 21559 1 1 76 TYR H H -5.610 -9.122 -3.537 1.00 . A A . 76 TYR H 1 1
11 21560 1 1 76 TYR HA H -4.486 -11.489 -4.571 1.00 . A A . 76 TYR HA 1 1
11 21561 1 1 76 TYR HB2 H -3.458 -9.182 -4.600 1.00 . A A . 76 TYR HB2 1 1
11 21562 1 1 76 TYR HB3 H -3.056 -9.404 -2.903 1.00 . A A . 76 TYR HB3 1 1
11 21563 1 1 76 TYR HD1 H -2.364 -10.572 -6.335 1.00 . A A . 76 TYR HD1 1 1
11 21564 1 1 76 TYR HD2 H -1.177 -10.769 -2.248 1.00 . A A . 76 TYR HD2 1 1
11 21565 1 1 76 TYR HE1 H -0.263 -11.661 -7.002 1.00 . A A . 76 TYR HE1 1 1
11 21566 1 1 76 TYR HE2 H 0.926 -11.858 -2.907 1.00 . A A . 76 TYR HE2 1 1
11 21567 1 1 76 TYR HH H 1.765 -13.226 -4.837 1.00 . A A . 76 TYR HH 1 1
11 21568 1 1 76 TYR N N -5.663 -10.096 -3.584 1.00 . A A . 76 TYR N 1 1
11 21569 1 1 76 TYR O O -3.717 -12.905 -2.588 1.00 . A A . 76 TYR O 1 1
11 21570 1 1 76 TYR OH O 1.636 -12.435 -5.366 1.00 . A A . 76 TYR OH 1 1
11 21571 1 1 77 VAL C C -5.148 -13.392 -0.064 1.00 . A A . 77 VAL C 1 1
11 21572 1 1 77 VAL CA C -4.410 -12.037 -0.034 1.00 . A A . 77 VAL CA 1 1
11 21573 1 1 77 VAL CB C -4.875 -11.208 1.196 1.00 . A A . 77 VAL CB 1 1
11 21574 1 1 77 VAL CG1 C -6.389 -11.006 1.193 1.00 . A A . 77 VAL CG1 1 1
11 21575 1 1 77 VAL CG2 C -4.414 -11.859 2.500 1.00 . A A . 77 VAL CG2 1 1
11 21576 1 1 77 VAL H H -4.992 -10.391 -1.251 1.00 . A A . 77 VAL H 1 1
11 21577 1 1 77 VAL HA H -3.351 -12.229 0.079 1.00 . A A . 77 VAL HA 1 1
11 21578 1 1 77 VAL HB H -4.412 -10.230 1.133 1.00 . A A . 77 VAL HB 1 1
11 21579 1 1 77 VAL HG11 H -6.881 -11.964 1.282 1.00 . A A . 77 VAL HG11 1 1
11 21580 1 1 77 VAL HG12 H -6.688 -10.533 0.268 1.00 . A A . 77 VAL HG12 1 1
11 21581 1 1 77 VAL HG13 H -6.672 -10.377 2.025 1.00 . A A . 77 VAL HG13 1 1
11 21582 1 1 77 VAL HG21 H -3.334 -11.925 2.508 1.00 . A A . 77 VAL HG21 1 1
11 21583 1 1 77 VAL HG22 H -4.834 -12.852 2.577 1.00 . A A . 77 VAL HG22 1 1
11 21584 1 1 77 VAL HG23 H -4.743 -11.264 3.339 1.00 . A A . 77 VAL HG23 1 1
11 21585 1 1 77 VAL N N -4.586 -11.285 -1.284 1.00 . A A . 77 VAL N 1 1
11 21586 1 1 77 VAL O O -4.737 -14.350 0.594 1.00 . A A . 77 VAL O 1 1
11 21587 1 1 78 ASP C C -6.098 -15.837 -1.577 1.00 . A A . 78 ASP C 1 1
11 21588 1 1 78 ASP CA C -6.989 -14.710 -1.018 1.00 . A A . 78 ASP CA 1 1
11 21589 1 1 78 ASP CB C -8.184 -14.455 -1.950 1.00 . A A . 78 ASP CB 1 1
11 21590 1 1 78 ASP CG C -9.054 -15.686 -2.150 1.00 . A A . 78 ASP CG 1 1
11 21591 1 1 78 ASP H H -6.516 -12.667 -1.334 1.00 . A A . 78 ASP H 1 1
11 21592 1 1 78 ASP HA H -7.358 -15.007 -0.046 1.00 . A A . 78 ASP HA 1 1
11 21593 1 1 78 ASP HB2 H -8.798 -13.669 -1.531 1.00 . A A . 78 ASP HB2 1 1
11 21594 1 1 78 ASP HB3 H -7.817 -14.132 -2.917 1.00 . A A . 78 ASP HB3 1 1
11 21595 1 1 78 ASP N N -6.226 -13.469 -0.849 1.00 . A A . 78 ASP N 1 1
11 21596 1 1 78 ASP O O -6.244 -17.007 -1.210 1.00 . A A . 78 ASP O 1 1
11 21597 1 1 78 ASP OD1 O -8.784 -16.476 -3.077 1.00 . A A . 78 ASP OD1 1 1
11 21598 1 1 78 ASP OD2 O -10.017 -15.875 -1.380 1.00 . A A . 78 ASP OD2 1 1
11 21599 1 1 79 CYS C C -2.990 -16.705 -2.314 1.00 . A A . 79 CYS C 1 1
11 21600 1 1 79 CYS CA C -4.278 -16.437 -3.110 1.00 . A A . 79 CYS CA 1 1
11 21601 1 1 79 CYS CB C -3.913 -15.946 -4.517 1.00 . A A . 79 CYS CB 1 1
11 21602 1 1 79 CYS H H -5.050 -14.511 -2.645 1.00 . A A . 79 CYS H 1 1
11 21603 1 1 79 CYS HA H -4.822 -17.366 -3.202 1.00 . A A . 79 CYS HA 1 1
11 21604 1 1 79 CYS HB2 H -3.394 -15.002 -4.441 1.00 . A A . 79 CYS HB2 1 1
11 21605 1 1 79 CYS HB3 H -3.263 -16.670 -4.988 1.00 . A A . 79 CYS HB3 1 1
11 21606 1 1 79 CYS HG H -4.936 -14.994 -6.645 1.00 . A A . 79 CYS HG 1 1
11 21607 1 1 79 CYS N N -5.158 -15.467 -2.445 1.00 . A A . 79 CYS N 1 1
11 21608 1 1 79 CYS O O -2.093 -17.387 -2.803 1.00 . A A . 79 CYS O 1 1
11 21609 1 1 79 CYS SG S -5.340 -15.702 -5.600 1.00 . A A . 79 CYS SG 1 1
11 21610 1 1 80 ILE C C -1.928 -17.550 0.730 1.00 . A A . 80 ILE C 1 1
11 21611 1 1 80 ILE CA C -1.714 -16.380 -0.249 1.00 . A A . 80 ILE CA 1 1
11 21612 1 1 80 ILE CB C -1.354 -15.112 0.572 1.00 . A A . 80 ILE CB 1 1
11 21613 1 1 80 ILE CD1 C -0.738 -12.640 0.380 1.00 . A A . 80 ILE CD1 1 1
11 21614 1 1 80 ILE CG1 C -1.080 -13.919 -0.358 1.00 . A A . 80 ILE CG1 1 1
11 21615 1 1 80 ILE CG2 C -0.143 -15.377 1.473 1.00 . A A . 80 ILE CG2 1 1
11 21616 1 1 80 ILE H H -3.627 -15.606 -0.763 1.00 . A A . 80 ILE H 1 1
11 21617 1 1 80 ILE HA H -0.877 -16.613 -0.895 1.00 . A A . 80 ILE HA 1 1
11 21618 1 1 80 ILE HB H -2.195 -14.875 1.208 1.00 . A A . 80 ILE HB 1 1
11 21619 1 1 80 ILE HD11 H -1.550 -12.376 1.041 1.00 . A A . 80 ILE HD11 1 1
11 21620 1 1 80 ILE HD12 H -0.580 -11.844 -0.333 1.00 . A A . 80 ILE HD12 1 1
11 21621 1 1 80 ILE HD13 H 0.164 -12.787 0.959 1.00 . A A . 80 ILE HD13 1 1
11 21622 1 1 80 ILE HG12 H -0.250 -14.158 -1.006 1.00 . A A . 80 ILE HG12 1 1
11 21623 1 1 80 ILE HG13 H -1.958 -13.728 -0.961 1.00 . A A . 80 ILE HG13 1 1
11 21624 1 1 80 ILE HG21 H 0.710 -15.645 0.864 1.00 . A A . 80 ILE HG21 1 1
11 21625 1 1 80 ILE HG22 H -0.367 -16.188 2.151 1.00 . A A . 80 ILE HG22 1 1
11 21626 1 1 80 ILE HG23 H 0.088 -14.488 2.043 1.00 . A A . 80 ILE HG23 1 1
11 21627 1 1 80 ILE N N -2.893 -16.162 -1.098 1.00 . A A . 80 ILE N 1 1
11 21628 1 1 80 ILE O O -2.651 -17.415 1.720 1.00 . A A . 80 ILE O 1 1
11 21629 1 1 81 PRO C C -0.274 -19.696 2.514 1.00 . A A . 81 PRO C 1 1
11 21630 1 1 81 PRO CA C -1.329 -19.852 1.399 1.00 . A A . 81 PRO CA 1 1
11 21631 1 1 81 PRO CB C -1.009 -21.053 0.500 1.00 . A A . 81 PRO CB 1 1
11 21632 1 1 81 PRO CD C -0.631 -19.068 -0.806 1.00 . A A . 81 PRO CD 1 1
11 21633 1 1 81 PRO CG C -0.166 -20.491 -0.596 1.00 . A A . 81 PRO CG 1 1
11 21634 1 1 81 PRO HA H -2.307 -19.985 1.846 1.00 . A A . 81 PRO HA 1 1
11 21635 1 1 81 PRO HB2 H -0.476 -21.806 1.066 1.00 . A A . 81 PRO HB2 1 1
11 21636 1 1 81 PRO HB3 H -1.927 -21.474 0.113 1.00 . A A . 81 PRO HB3 1 1
11 21637 1 1 81 PRO HD2 H 0.213 -18.415 -0.967 1.00 . A A . 81 PRO HD2 1 1
11 21638 1 1 81 PRO HD3 H -1.314 -19.014 -1.642 1.00 . A A . 81 PRO HD3 1 1
11 21639 1 1 81 PRO HG2 H 0.875 -20.508 -0.301 1.00 . A A . 81 PRO HG2 1 1
11 21640 1 1 81 PRO HG3 H -0.306 -21.069 -1.499 1.00 . A A . 81 PRO HG3 1 1
11 21641 1 1 81 PRO N N -1.323 -18.725 0.456 1.00 . A A . 81 PRO N 1 1
11 21642 1 1 81 PRO O O -0.411 -20.266 3.600 1.00 . A A . 81 PRO O 1 1
11 21643 1 1 82 GLN C C 1.271 -17.799 4.394 1.00 . A A . 82 GLN C 1 1
11 21644 1 1 82 GLN CA C 1.827 -18.653 3.245 1.00 . A A . 82 GLN CA 1 1
11 21645 1 1 82 GLN CB C 3.034 -17.926 2.616 1.00 . A A . 82 GLN CB 1 1
11 21646 1 1 82 GLN CD C 3.056 -18.927 0.270 1.00 . A A . 82 GLN CD 1 1
11 21647 1 1 82 GLN CG C 3.809 -18.734 1.575 1.00 . A A . 82 GLN CG 1 1
11 21648 1 1 82 GLN H H 0.862 -18.514 1.353 1.00 . A A . 82 GLN H 1 1
11 21649 1 1 82 GLN HA H 2.156 -19.602 3.643 1.00 . A A . 82 GLN HA 1 1
11 21650 1 1 82 GLN HB2 H 2.680 -17.023 2.140 1.00 . A A . 82 GLN HB2 1 1
11 21651 1 1 82 GLN HB3 H 3.722 -17.652 3.406 1.00 . A A . 82 GLN HB3 1 1
11 21652 1 1 82 GLN HE21 H 4.000 -20.634 -0.060 1.00 . A A . 82 GLN HE21 1 1
11 21653 1 1 82 GLN HE22 H 2.862 -20.153 -1.267 1.00 . A A . 82 GLN HE22 1 1
11 21654 1 1 82 GLN HG2 H 4.734 -18.220 1.357 1.00 . A A . 82 GLN HG2 1 1
11 21655 1 1 82 GLN HG3 H 4.034 -19.707 1.989 1.00 . A A . 82 GLN HG3 1 1
11 21656 1 1 82 GLN N N 0.784 -18.920 2.243 1.00 . A A . 82 GLN N 1 1
11 21657 1 1 82 GLN NE2 N 3.332 -20.013 -0.419 1.00 . A A . 82 GLN NE2 1 1
11 21658 1 1 82 GLN O O 1.146 -16.583 4.262 1.00 . A A . 82 GLN O 1 1
11 21659 1 1 82 GLN OE1 O 2.239 -18.100 -0.121 1.00 . A A . 82 GLN OE1 1 1
11 21660 1 1 83 THR C C 1.314 -16.658 7.223 1.00 . A A . 83 THR C 1 1
11 21661 1 1 83 THR CA C 0.350 -17.713 6.656 1.00 . A A . 83 THR CA 1 1
11 21662 1 1 83 THR CB C -0.064 -18.672 7.797 1.00 . A A . 83 THR CB 1 1
11 21663 1 1 83 THR CG2 C -0.869 -17.929 8.863 1.00 . A A . 83 THR CG2 1 1
11 21664 1 1 83 THR H H 1.094 -19.399 5.586 1.00 . A A . 83 THR H 1 1
11 21665 1 1 83 THR HA H -0.539 -17.212 6.299 1.00 . A A . 83 THR HA 1 1
11 21666 1 1 83 THR HB H 0.831 -19.071 8.255 1.00 . A A . 83 THR HB 1 1
11 21667 1 1 83 THR HG1 H -1.162 -19.548 6.395 1.00 . A A . 83 THR HG1 1 1
11 21668 1 1 83 THR HG21 H -1.762 -17.513 8.418 1.00 . A A . 83 THR HG21 1 1
11 21669 1 1 83 THR HG22 H -0.268 -17.132 9.280 1.00 . A A . 83 THR HG22 1 1
11 21670 1 1 83 THR HG23 H -1.146 -18.616 9.649 1.00 . A A . 83 THR HG23 1 1
11 21671 1 1 83 THR N N 0.941 -18.431 5.518 1.00 . A A . 83 THR N 1 1
11 21672 1 1 83 THR O O 0.891 -15.567 7.610 1.00 . A A . 83 THR O 1 1
11 21673 1 1 83 THR OG1 O -0.850 -19.762 7.282 1.00 . A A . 83 THR OG1 1 1
11 21674 1 1 84 ARG C C 3.599 -14.737 6.938 1.00 . A A . 84 ARG C 1 1
11 21675 1 1 84 ARG CA C 3.632 -16.046 7.744 1.00 . A A . 84 ARG CA 1 1
11 21676 1 1 84 ARG CB C 5.031 -16.674 7.650 1.00 . A A . 84 ARG CB 1 1
11 21677 1 1 84 ARG CD C 5.047 -17.815 9.934 1.00 . A A . 84 ARG CD 1 1
11 21678 1 1 84 ARG CG C 5.203 -17.984 8.420 1.00 . A A . 84 ARG CG 1 1
11 21679 1 1 84 ARG CZ C 2.796 -18.518 10.598 1.00 . A A . 84 ARG CZ 1 1
11 21680 1 1 84 ARG H H 2.879 -17.893 6.984 1.00 . A A . 84 ARG H 1 1
11 21681 1 1 84 ARG HA H 3.416 -15.821 8.780 1.00 . A A . 84 ARG HA 1 1
11 21682 1 1 84 ARG HB2 H 5.251 -16.869 6.610 1.00 . A A . 84 ARG HB2 1 1
11 21683 1 1 84 ARG HB3 H 5.755 -15.965 8.029 1.00 . A A . 84 ARG HB3 1 1
11 21684 1 1 84 ARG HD2 H 5.403 -18.714 10.420 1.00 . A A . 84 ARG HD2 1 1
11 21685 1 1 84 ARG HD3 H 5.654 -16.979 10.253 1.00 . A A . 84 ARG HD3 1 1
11 21686 1 1 84 ARG HE H 3.376 -16.645 10.450 1.00 . A A . 84 ARG HE 1 1
11 21687 1 1 84 ARG HG2 H 4.463 -18.690 8.073 1.00 . A A . 84 ARG HG2 1 1
11 21688 1 1 84 ARG HG3 H 6.190 -18.376 8.214 1.00 . A A . 84 ARG HG3 1 1
11 21689 1 1 84 ARG HH11 H 4.026 -20.015 10.134 1.00 . A A . 84 ARG HH11 1 1
11 21690 1 1 84 ARG HH12 H 2.436 -20.480 10.633 1.00 . A A . 84 ARG HH12 1 1
11 21691 1 1 84 ARG HH21 H 1.344 -17.256 11.107 1.00 . A A . 84 ARG HH21 1 1
11 21692 1 1 84 ARG HH22 H 0.951 -18.939 11.204 1.00 . A A . 84 ARG HH22 1 1
11 21693 1 1 84 ARG N N 2.607 -16.990 7.269 1.00 . A A . 84 ARG N 1 1
11 21694 1 1 84 ARG NE N 3.661 -17.575 10.342 1.00 . A A . 84 ARG NE 1 1
11 21695 1 1 84 ARG NH1 N 3.113 -19.766 10.446 1.00 . A A . 84 ARG NH1 1 1
11 21696 1 1 84 ARG NH2 N 1.605 -18.213 10.995 1.00 . A A . 84 ARG NH2 1 1
11 21697 1 1 84 ARG O O 3.574 -13.642 7.503 1.00 . A A . 84 ARG O 1 1
11 21698 1 1 85 ASN C C 2.138 -13.026 4.838 1.00 . A A . 85 ASN C 1 1
11 21699 1 1 85 ASN CA C 3.505 -13.703 4.719 1.00 . A A . 85 ASN CA 1 1
11 21700 1 1 85 ASN CB C 3.741 -14.109 3.260 1.00 . A A . 85 ASN CB 1 1
11 21701 1 1 85 ASN CG C 5.156 -14.587 3.002 1.00 . A A . 85 ASN CG 1 1
11 21702 1 1 85 ASN H H 3.694 -15.758 5.219 1.00 . A A . 85 ASN H 1 1
11 21703 1 1 85 ASN HA H 4.268 -12.997 5.013 1.00 . A A . 85 ASN HA 1 1
11 21704 1 1 85 ASN HB2 H 3.060 -14.906 2.998 1.00 . A A . 85 ASN HB2 1 1
11 21705 1 1 85 ASN HB3 H 3.548 -13.256 2.621 1.00 . A A . 85 ASN HB3 1 1
11 21706 1 1 85 ASN HD21 H 5.115 -13.805 1.187 1.00 . A A . 85 ASN HD21 1 1
11 21707 1 1 85 ASN HD22 H 6.581 -14.592 1.634 1.00 . A A . 85 ASN HD22 1 1
11 21708 1 1 85 ASN N N 3.607 -14.864 5.610 1.00 . A A . 85 ASN N 1 1
11 21709 1 1 85 ASN ND2 N 5.667 -14.303 1.825 1.00 . A A . 85 ASN ND2 1 1
11 21710 1 1 85 ASN O O 2.049 -11.806 4.903 1.00 . A A . 85 ASN O 1 1
11 21711 1 1 85 ASN OD1 O 5.788 -15.199 3.854 1.00 . A A . 85 ASN OD1 1 1
11 21712 1 1 86 LYS C C -0.456 -12.397 6.179 1.00 . A A . 86 LYS C 1 1
11 21713 1 1 86 LYS CA C -0.290 -13.306 4.950 1.00 . A A . 86 LYS CA 1 1
11 21714 1 1 86 LYS CB C -1.299 -14.460 5.023 1.00 . A A . 86 LYS CB 1 1
11 21715 1 1 86 LYS CD C -3.740 -15.133 5.134 1.00 . A A . 86 LYS CD 1 1
11 21716 1 1 86 LYS CE C -3.776 -15.403 6.635 1.00 . A A . 86 LYS CE 1 1
11 21717 1 1 86 LYS CG C -2.745 -14.028 4.786 1.00 . A A . 86 LYS CG 1 1
11 21718 1 1 86 LYS H H 1.212 -14.798 4.813 1.00 . A A . 86 LYS H 1 1
11 21719 1 1 86 LYS HA H -0.480 -12.726 4.057 1.00 . A A . 86 LYS HA 1 1
11 21720 1 1 86 LYS HB2 H -1.037 -15.198 4.277 1.00 . A A . 86 LYS HB2 1 1
11 21721 1 1 86 LYS HB3 H -1.235 -14.915 5.997 1.00 . A A . 86 LYS HB3 1 1
11 21722 1 1 86 LYS HD2 H -4.727 -14.831 4.811 1.00 . A A . 86 LYS HD2 1 1
11 21723 1 1 86 LYS HD3 H -3.454 -16.041 4.620 1.00 . A A . 86 LYS HD3 1 1
11 21724 1 1 86 LYS HE2 H -2.807 -15.759 6.950 1.00 . A A . 86 LYS HE2 1 1
11 21725 1 1 86 LYS HE3 H -4.004 -14.478 7.146 1.00 . A A . 86 LYS HE3 1 1
11 21726 1 1 86 LYS HG2 H -2.958 -13.163 5.399 1.00 . A A . 86 LYS HG2 1 1
11 21727 1 1 86 LYS HG3 H -2.864 -13.766 3.745 1.00 . A A . 86 LYS HG3 1 1
11 21728 1 1 86 LYS HZ1 H -4.805 -16.568 8.025 1.00 . A A . 86 LYS HZ1 1 1
11 21729 1 1 86 LYS HZ2 H -4.599 -17.317 6.523 1.00 . A A . 86 LYS HZ2 1 1
11 21730 1 1 86 LYS HZ3 H -5.746 -16.087 6.704 1.00 . A A . 86 LYS HZ3 1 1
11 21731 1 1 86 LYS N N 1.076 -13.829 4.862 1.00 . A A . 86 LYS N 1 1
11 21732 1 1 86 LYS NZ N -4.801 -16.414 6.996 1.00 . A A . 86 LYS NZ 1 1
11 21733 1 1 86 LYS O O -1.101 -11.353 6.108 1.00 . A A . 86 LYS O 1 1
11 21734 1 1 87 PHE C C 0.749 -10.639 8.322 1.00 . A A . 87 PHE C 1 1
11 21735 1 1 87 PHE CA C 0.114 -12.021 8.537 1.00 . A A . 87 PHE CA 1 1
11 21736 1 1 87 PHE CB C 0.866 -12.786 9.637 1.00 . A A . 87 PHE CB 1 1
11 21737 1 1 87 PHE CD1 C -0.254 -12.526 11.876 1.00 . A A . 87 PHE CD1 1 1
11 21738 1 1 87 PHE CD2 C 1.706 -11.234 11.441 1.00 . A A . 87 PHE CD2 1 1
11 21739 1 1 87 PHE CE1 C -0.345 -11.970 13.137 1.00 . A A . 87 PHE CE1 1 1
11 21740 1 1 87 PHE CE2 C 1.620 -10.677 12.703 1.00 . A A . 87 PHE CE2 1 1
11 21741 1 1 87 PHE CG C 0.770 -12.166 11.011 1.00 . A A . 87 PHE CG 1 1
11 21742 1 1 87 PHE CZ C 0.593 -11.046 13.551 1.00 . A A . 87 PHE CZ 1 1
11 21743 1 1 87 PHE H H 0.606 -13.669 7.295 1.00 . A A . 87 PHE H 1 1
11 21744 1 1 87 PHE HA H -0.918 -11.894 8.834 1.00 . A A . 87 PHE HA 1 1
11 21745 1 1 87 PHE HB2 H 0.469 -13.788 9.700 1.00 . A A . 87 PHE HB2 1 1
11 21746 1 1 87 PHE HB3 H 1.913 -12.840 9.369 1.00 . A A . 87 PHE HB3 1 1
11 21747 1 1 87 PHE HD1 H -0.989 -13.250 11.555 1.00 . A A . 87 PHE HD1 1 1
11 21748 1 1 87 PHE HD2 H 2.509 -10.944 10.779 1.00 . A A . 87 PHE HD2 1 1
11 21749 1 1 87 PHE HE1 H -1.147 -12.260 13.800 1.00 . A A . 87 PHE HE1 1 1
11 21750 1 1 87 PHE HE2 H 2.353 -9.953 13.024 1.00 . A A . 87 PHE HE2 1 1
11 21751 1 1 87 PHE HZ H 0.525 -10.610 14.538 1.00 . A A . 87 PHE HZ 1 1
11 21752 1 1 87 PHE N N 0.138 -12.808 7.298 1.00 . A A . 87 PHE N 1 1
11 21753 1 1 87 PHE O O 0.135 -9.603 8.600 1.00 . A A . 87 PHE O 1 1
11 21754 1 1 88 ALA C C 1.975 -8.550 6.459 1.00 . A A . 88 ALA C 1 1
11 21755 1 1 88 ALA CA C 2.707 -9.395 7.515 1.00 . A A . 88 ALA CA 1 1
11 21756 1 1 88 ALA CB C 4.126 -9.715 7.054 1.00 . A A . 88 ALA CB 1 1
11 21757 1 1 88 ALA H H 2.417 -11.495 7.619 1.00 . A A . 88 ALA H 1 1
11 21758 1 1 88 ALA HA H 2.773 -8.827 8.433 1.00 . A A . 88 ALA HA 1 1
11 21759 1 1 88 ALA HB1 H 4.671 -8.795 6.889 1.00 . A A . 88 ALA HB1 1 1
11 21760 1 1 88 ALA HB2 H 4.089 -10.280 6.133 1.00 . A A . 88 ALA HB2 1 1
11 21761 1 1 88 ALA HB3 H 4.629 -10.297 7.813 1.00 . A A . 88 ALA HB3 1 1
11 21762 1 1 88 ALA N N 1.981 -10.636 7.808 1.00 . A A . 88 ALA N 1 1
11 21763 1 1 88 ALA O O 1.945 -7.323 6.534 1.00 . A A . 88 ALA O 1 1
11 21764 1 1 89 PHE C C -0.624 -7.869 4.964 1.00 . A A . 89 PHE C 1 1
11 21765 1 1 89 PHE CA C 0.628 -8.575 4.412 1.00 . A A . 89 PHE CA 1 1
11 21766 1 1 89 PHE CB C 0.234 -9.624 3.359 1.00 . A A . 89 PHE CB 1 1
11 21767 1 1 89 PHE CD1 C 0.452 -8.637 1.056 1.00 . A A . 89 PHE CD1 1 1
11 21768 1 1 89 PHE CD2 C -1.742 -8.957 1.942 1.00 . A A . 89 PHE CD2 1 1
11 21769 1 1 89 PHE CE1 C -0.091 -8.125 -0.107 1.00 . A A . 89 PHE CE1 1 1
11 21770 1 1 89 PHE CE2 C -2.287 -8.446 0.781 1.00 . A A . 89 PHE CE2 1 1
11 21771 1 1 89 PHE CG C -0.365 -9.058 2.096 1.00 . A A . 89 PHE CG 1 1
11 21772 1 1 89 PHE CZ C -1.461 -8.030 -0.245 1.00 . A A . 89 PHE CZ 1 1
11 21773 1 1 89 PHE H H 1.446 -10.203 5.489 1.00 . A A . 89 PHE H 1 1
11 21774 1 1 89 PHE HA H 1.274 -7.838 3.955 1.00 . A A . 89 PHE HA 1 1
11 21775 1 1 89 PHE HB2 H 1.113 -10.186 3.082 1.00 . A A . 89 PHE HB2 1 1
11 21776 1 1 89 PHE HB3 H -0.488 -10.301 3.797 1.00 . A A . 89 PHE HB3 1 1
11 21777 1 1 89 PHE HD1 H 1.525 -8.712 1.161 1.00 . A A . 89 PHE HD1 1 1
11 21778 1 1 89 PHE HD2 H -2.391 -9.280 2.743 1.00 . A A . 89 PHE HD2 1 1
11 21779 1 1 89 PHE HE1 H 0.558 -7.801 -0.909 1.00 . A A . 89 PHE HE1 1 1
11 21780 1 1 89 PHE HE2 H -3.360 -8.374 0.673 1.00 . A A . 89 PHE HE2 1 1
11 21781 1 1 89 PHE HZ H -1.885 -7.630 -1.153 1.00 . A A . 89 PHE HZ 1 1
11 21782 1 1 89 PHE N N 1.377 -9.229 5.488 1.00 . A A . 89 PHE N 1 1
11 21783 1 1 89 PHE O O -0.881 -6.704 4.664 1.00 . A A . 89 PHE O 1 1
11 21784 1 1 90 ARG C C -2.319 -6.868 7.330 1.00 . A A . 90 ARG C 1 1
11 21785 1 1 90 ARG CA C -2.616 -8.042 6.384 1.00 . A A . 90 ARG CA 1 1
11 21786 1 1 90 ARG CB C -3.374 -9.150 7.137 1.00 . A A . 90 ARG CB 1 1
11 21787 1 1 90 ARG CD C -5.205 -9.799 5.490 1.00 . A A . 90 ARG CD 1 1
11 21788 1 1 90 ARG CG C -3.952 -10.250 6.242 1.00 . A A . 90 ARG CG 1 1
11 21789 1 1 90 ARG CZ C -5.867 -7.940 4.037 1.00 . A A . 90 ARG CZ 1 1
11 21790 1 1 90 ARG H H -1.124 -9.504 5.999 1.00 . A A . 90 ARG H 1 1
11 21791 1 1 90 ARG HA H -3.241 -7.682 5.580 1.00 . A A . 90 ARG HA 1 1
11 21792 1 1 90 ARG HB2 H -2.698 -9.613 7.842 1.00 . A A . 90 ARG HB2 1 1
11 21793 1 1 90 ARG HB3 H -4.190 -8.700 7.687 1.00 . A A . 90 ARG HB3 1 1
11 21794 1 1 90 ARG HD2 H -5.609 -10.646 4.954 1.00 . A A . 90 ARG HD2 1 1
11 21795 1 1 90 ARG HD3 H -5.935 -9.456 6.213 1.00 . A A . 90 ARG HD3 1 1
11 21796 1 1 90 ARG HE H -4.018 -8.585 4.251 1.00 . A A . 90 ARG HE 1 1
11 21797 1 1 90 ARG HG2 H -3.202 -10.543 5.520 1.00 . A A . 90 ARG HG2 1 1
11 21798 1 1 90 ARG HG3 H -4.204 -11.103 6.858 1.00 . A A . 90 ARG HG3 1 1
11 21799 1 1 90 ARG HH11 H -7.376 -8.824 4.991 1.00 . A A . 90 ARG HH11 1 1
11 21800 1 1 90 ARG HH12 H -7.799 -7.490 3.975 1.00 . A A . 90 ARG HH12 1 1
11 21801 1 1 90 ARG HH21 H -4.605 -6.866 2.936 1.00 . A A . 90 ARG HH21 1 1
11 21802 1 1 90 ARG HH22 H -6.270 -6.407 2.839 1.00 . A A . 90 ARG HH22 1 1
11 21803 1 1 90 ARG N N -1.392 -8.585 5.784 1.00 . A A . 90 ARG N 1 1
11 21804 1 1 90 ARG NE N -4.940 -8.722 4.532 1.00 . A A . 90 ARG NE 1 1
11 21805 1 1 90 ARG NH1 N -7.107 -8.097 4.361 1.00 . A A . 90 ARG NH1 1 1
11 21806 1 1 90 ARG NH2 N -5.551 -7.000 3.207 1.00 . A A . 90 ARG NH2 1 1
11 21807 1 1 90 ARG O O -3.040 -5.866 7.333 1.00 . A A . 90 ARG O 1 1
11 21808 1 1 91 GLU C C -0.328 -4.698 8.325 1.00 . A A . 91 GLU C 1 1
11 21809 1 1 91 GLU CA C -0.896 -5.920 9.070 1.00 . A A . 91 GLU CA 1 1
11 21810 1 1 91 GLU CB C 0.099 -6.432 10.128 1.00 . A A . 91 GLU CB 1 1
11 21811 1 1 91 GLU CD C 2.455 -7.232 10.684 1.00 . A A . 91 GLU CD 1 1
11 21812 1 1 91 GLU CG C 1.516 -6.683 9.614 1.00 . A A . 91 GLU CG 1 1
11 21813 1 1 91 GLU H H -0.714 -7.804 8.096 1.00 . A A . 91 GLU H 1 1
11 21814 1 1 91 GLU HA H -1.804 -5.615 9.574 1.00 . A A . 91 GLU HA 1 1
11 21815 1 1 91 GLU HB2 H 0.156 -5.707 10.928 1.00 . A A . 91 GLU HB2 1 1
11 21816 1 1 91 GLU HB3 H -0.281 -7.363 10.532 1.00 . A A . 91 GLU HB3 1 1
11 21817 1 1 91 GLU HG2 H 1.467 -7.393 8.800 1.00 . A A . 91 GLU HG2 1 1
11 21818 1 1 91 GLU HG3 H 1.921 -5.750 9.246 1.00 . A A . 91 GLU HG3 1 1
11 21819 1 1 91 GLU N N -1.259 -6.986 8.132 1.00 . A A . 91 GLU N 1 1
11 21820 1 1 91 GLU O O -0.646 -3.559 8.661 1.00 . A A . 91 GLU O 1 1
11 21821 1 1 91 GLU OE1 O 2.224 -6.958 11.881 1.00 . A A . 91 GLU OE1 1 1
11 21822 1 1 91 GLU OE2 O 3.426 -7.931 10.332 1.00 . A A . 91 GLU OE2 1 1
11 21823 1 1 92 ALA C C -0.049 -3.061 5.767 1.00 . A A . 92 ALA C 1 1
11 21824 1 1 92 ALA CA C 1.053 -3.858 6.483 1.00 . A A . 92 ALA CA 1 1
11 21825 1 1 92 ALA CB C 2.046 -4.418 5.469 1.00 . A A . 92 ALA CB 1 1
11 21826 1 1 92 ALA H H 0.728 -5.871 7.089 1.00 . A A . 92 ALA H 1 1
11 21827 1 1 92 ALA HA H 1.590 -3.191 7.146 1.00 . A A . 92 ALA HA 1 1
11 21828 1 1 92 ALA HB1 H 2.488 -3.605 4.909 1.00 . A A . 92 ALA HB1 1 1
11 21829 1 1 92 ALA HB2 H 1.534 -5.085 4.791 1.00 . A A . 92 ALA HB2 1 1
11 21830 1 1 92 ALA HB3 H 2.824 -4.960 5.986 1.00 . A A . 92 ALA HB3 1 1
11 21831 1 1 92 ALA N N 0.489 -4.942 7.298 1.00 . A A . 92 ALA N 1 1
11 21832 1 1 92 ALA O O -0.045 -1.829 5.776 1.00 . A A . 92 ALA O 1 1
11 21833 1 1 93 VAL C C -2.951 -2.282 5.483 1.00 . A A . 93 VAL C 1 1
11 21834 1 1 93 VAL CA C -2.140 -3.140 4.494 1.00 . A A . 93 VAL CA 1 1
11 21835 1 1 93 VAL CB C -3.062 -4.200 3.832 1.00 . A A . 93 VAL CB 1 1
11 21836 1 1 93 VAL CG1 C -4.355 -3.572 3.320 1.00 . A A . 93 VAL CG1 1 1
11 21837 1 1 93 VAL CG2 C -2.333 -4.905 2.689 1.00 . A A . 93 VAL CG2 1 1
11 21838 1 1 93 VAL H H -0.911 -4.752 5.134 1.00 . A A . 93 VAL H 1 1
11 21839 1 1 93 VAL HA H -1.754 -2.495 3.714 1.00 . A A . 93 VAL HA 1 1
11 21840 1 1 93 VAL HB H -3.316 -4.942 4.577 1.00 . A A . 93 VAL HB 1 1
11 21841 1 1 93 VAL HG11 H -4.971 -4.336 2.863 1.00 . A A . 93 VAL HG11 1 1
11 21842 1 1 93 VAL HG12 H -4.123 -2.814 2.587 1.00 . A A . 93 VAL HG12 1 1
11 21843 1 1 93 VAL HG13 H -4.892 -3.125 4.144 1.00 . A A . 93 VAL HG13 1 1
11 21844 1 1 93 VAL HG21 H -2.073 -4.180 1.928 1.00 . A A . 93 VAL HG21 1 1
11 21845 1 1 93 VAL HG22 H -2.977 -5.659 2.260 1.00 . A A . 93 VAL HG22 1 1
11 21846 1 1 93 VAL HG23 H -1.433 -5.371 3.063 1.00 . A A . 93 VAL HG23 1 1
11 21847 1 1 93 VAL N N -0.991 -3.775 5.152 1.00 . A A . 93 VAL N 1 1
11 21848 1 1 93 VAL O O -3.480 -1.229 5.117 1.00 . A A . 93 VAL O 1 1
11 21849 1 1 94 SER C C -3.071 -0.565 7.948 1.00 . A A . 94 SER C 1 1
11 21850 1 1 94 SER CA C -3.704 -1.957 7.793 1.00 . A A . 94 SER CA 1 1
11 21851 1 1 94 SER CB C -3.653 -2.701 9.135 1.00 . A A . 94 SER CB 1 1
11 21852 1 1 94 SER H H -2.642 -3.604 6.958 1.00 . A A . 94 SER H 1 1
11 21853 1 1 94 SER HA H -4.739 -1.835 7.502 1.00 . A A . 94 SER HA 1 1
11 21854 1 1 94 SER HB2 H -4.147 -3.656 9.034 1.00 . A A . 94 SER HB2 1 1
11 21855 1 1 94 SER HB3 H -2.622 -2.859 9.420 1.00 . A A . 94 SER HB3 1 1
11 21856 1 1 94 SER HG H -5.248 -2.134 10.128 1.00 . A A . 94 SER HG 1 1
11 21857 1 1 94 SER N N -3.034 -2.731 6.737 1.00 . A A . 94 SER N 1 1
11 21858 1 1 94 SER O O -3.764 0.448 7.933 1.00 . A A . 94 SER O 1 1
11 21859 1 1 94 SER OG O -4.300 -1.961 10.158 1.00 . A A . 94 SER OG 1 1
11 21860 1 1 95 LYS C C -1.281 1.630 6.928 1.00 . A A . 95 LYS C 1 1
11 21861 1 1 95 LYS CA C -1.031 0.763 8.171 1.00 . A A . 95 LYS CA 1 1
11 21862 1 1 95 LYS CB C 0.481 0.547 8.365 1.00 . A A . 95 LYS CB 1 1
11 21863 1 1 95 LYS CD C 0.308 -1.190 10.213 1.00 . A A . 95 LYS CD 1 1
11 21864 1 1 95 LYS CE C 0.720 -1.564 11.632 1.00 . A A . 95 LYS CE 1 1
11 21865 1 1 95 LYS CG C 0.892 0.154 9.786 1.00 . A A . 95 LYS CG 1 1
11 21866 1 1 95 LYS H H -1.237 -1.357 8.104 1.00 . A A . 95 LYS H 1 1
11 21867 1 1 95 LYS HA H -1.420 1.287 9.033 1.00 . A A . 95 LYS HA 1 1
11 21868 1 1 95 LYS HB2 H 0.808 -0.234 7.692 1.00 . A A . 95 LYS HB2 1 1
11 21869 1 1 95 LYS HB3 H 0.998 1.463 8.108 1.00 . A A . 95 LYS HB3 1 1
11 21870 1 1 95 LYS HD2 H -0.770 -1.135 10.167 1.00 . A A . 95 LYS HD2 1 1
11 21871 1 1 95 LYS HD3 H 0.660 -1.955 9.533 1.00 . A A . 95 LYS HD3 1 1
11 21872 1 1 95 LYS HE2 H 0.378 -0.795 12.310 1.00 . A A . 95 LYS HE2 1 1
11 21873 1 1 95 LYS HE3 H 0.254 -2.503 11.891 1.00 . A A . 95 LYS HE3 1 1
11 21874 1 1 95 LYS HG2 H 1.970 0.094 9.830 1.00 . A A . 95 LYS HG2 1 1
11 21875 1 1 95 LYS HG3 H 0.549 0.919 10.470 1.00 . A A . 95 LYS HG3 1 1
11 21876 1 1 95 LYS HZ1 H 2.664 -0.803 11.546 1.00 . A A . 95 LYS HZ1 1 1
11 21877 1 1 95 LYS HZ2 H 2.547 -2.436 11.121 1.00 . A A . 95 LYS HZ2 1 1
11 21878 1 1 95 LYS HZ3 H 2.437 -1.976 12.743 1.00 . A A . 95 LYS HZ3 1 1
11 21879 1 1 95 LYS N N -1.746 -0.518 8.076 1.00 . A A . 95 LYS N 1 1
11 21880 1 1 95 LYS NZ N 2.193 -1.703 11.770 1.00 . A A . 95 LYS NZ 1 1
11 21881 1 1 95 LYS O O -1.382 2.854 7.024 1.00 . A A . 95 LYS O 1 1
11 21882 1 1 96 LEU C C -3.016 2.403 4.520 1.00 . A A . 96 LEU C 1 1
11 21883 1 1 96 LEU CA C -1.646 1.701 4.511 1.00 . A A . 96 LEU CA 1 1
11 21884 1 1 96 LEU CB C -1.564 0.730 3.322 1.00 . A A . 96 LEU CB 1 1
11 21885 1 1 96 LEU CD1 C -0.607 2.357 1.641 1.00 . A A . 96 LEU CD1 1 1
11 21886 1 1 96 LEU CD2 C -1.821 0.297 0.848 1.00 . A A . 96 LEU CD2 1 1
11 21887 1 1 96 LEU CG C -1.738 1.372 1.933 1.00 . A A . 96 LEU CG 1 1
11 21888 1 1 96 LEU H H -1.316 0.011 5.749 1.00 . A A . 96 LEU H 1 1
11 21889 1 1 96 LEU HA H -0.872 2.451 4.403 1.00 . A A . 96 LEU HA 1 1
11 21890 1 1 96 LEU HB2 H -0.602 0.236 3.354 1.00 . A A . 96 LEU HB2 1 1
11 21891 1 1 96 LEU HB3 H -2.335 -0.018 3.447 1.00 . A A . 96 LEU HB3 1 1
11 21892 1 1 96 LEU HD11 H 0.339 1.836 1.648 1.00 . A A . 96 LEU HD11 1 1
11 21893 1 1 96 LEU HD12 H -0.598 3.130 2.397 1.00 . A A . 96 LEU HD12 1 1
11 21894 1 1 96 LEU HD13 H -0.762 2.807 0.672 1.00 . A A . 96 LEU HD13 1 1
11 21895 1 1 96 LEU HD21 H -0.903 -0.272 0.829 1.00 . A A . 96 LEU HD21 1 1
11 21896 1 1 96 LEU HD22 H -1.974 0.767 -0.113 1.00 . A A . 96 LEU HD22 1 1
11 21897 1 1 96 LEU HD23 H -2.650 -0.364 1.059 1.00 . A A . 96 LEU HD23 1 1
11 21898 1 1 96 LEU HG H -2.666 1.928 1.918 1.00 . A A . 96 LEU HG 1 1
11 21899 1 1 96 LEU N N -1.399 0.988 5.765 1.00 . A A . 96 LEU N 1 1
11 21900 1 1 96 LEU O O -3.104 3.606 4.271 1.00 . A A . 96 LEU O 1 1
11 21901 1 1 97 GLU C C -5.581 3.334 5.904 1.00 . A A . 97 GLU C 1 1
11 21902 1 1 97 GLU CA C -5.440 2.227 4.843 1.00 . A A . 97 GLU CA 1 1
11 21903 1 1 97 GLU CB C -6.496 1.128 5.065 1.00 . A A . 97 GLU CB 1 1
11 21904 1 1 97 GLU CD C -7.374 -0.737 6.557 1.00 . A A . 97 GLU CD 1 1
11 21905 1 1 97 GLU CG C -6.311 0.333 6.351 1.00 . A A . 97 GLU CG 1 1
11 21906 1 1 97 GLU H H -3.953 0.712 5.066 1.00 . A A . 97 GLU H 1 1
11 21907 1 1 97 GLU HA H -5.606 2.671 3.869 1.00 . A A . 97 GLU HA 1 1
11 21908 1 1 97 GLU HB2 H -7.476 1.586 5.090 1.00 . A A . 97 GLU HB2 1 1
11 21909 1 1 97 GLU HB3 H -6.457 0.440 4.235 1.00 . A A . 97 GLU HB3 1 1
11 21910 1 1 97 GLU HG2 H -5.342 -0.144 6.322 1.00 . A A . 97 GLU HG2 1 1
11 21911 1 1 97 GLU HG3 H -6.344 1.017 7.187 1.00 . A A . 97 GLU HG3 1 1
11 21912 1 1 97 GLU N N -4.082 1.658 4.834 1.00 . A A . 97 GLU N 1 1
11 21913 1 1 97 GLU O O -6.192 4.376 5.648 1.00 . A A . 97 GLU O 1 1
11 21914 1 1 97 GLU OE1 O -8.486 -0.396 7.019 1.00 . A A . 97 GLU OE1 1 1
11 21915 1 1 97 GLU OE2 O -7.107 -1.922 6.272 1.00 . A A . 97 GLU OE2 1 1
11 21916 1 1 98 LEU C C -4.251 5.401 7.693 1.00 . A A . 98 LEU C 1 1
11 21917 1 1 98 LEU CA C -4.999 4.135 8.145 1.00 . A A . 98 LEU CA 1 1
11 21918 1 1 98 LEU CB C -4.370 3.581 9.440 1.00 . A A . 98 LEU CB 1 1
11 21919 1 1 98 LEU CD1 C -6.444 3.719 10.879 1.00 . A A . 98 LEU CD1 1 1
11 21920 1 1 98 LEU CD2 C -5.908 1.580 9.688 1.00 . A A . 98 LEU CD2 1 1
11 21921 1 1 98 LEU CG C -5.325 2.810 10.377 1.00 . A A . 98 LEU CG 1 1
11 21922 1 1 98 LEU H H -4.574 2.247 7.254 1.00 . A A . 98 LEU H 1 1
11 21923 1 1 98 LEU HA H -6.030 4.400 8.343 1.00 . A A . 98 LEU HA 1 1
11 21924 1 1 98 LEU HB2 H -3.559 2.920 9.166 1.00 . A A . 98 LEU HB2 1 1
11 21925 1 1 98 LEU HB3 H -3.955 4.409 9.998 1.00 . A A . 98 LEU HB3 1 1
11 21926 1 1 98 LEU HD11 H -7.019 4.084 10.040 1.00 . A A . 98 LEU HD11 1 1
11 21927 1 1 98 LEU HD12 H -6.016 4.556 11.412 1.00 . A A . 98 LEU HD12 1 1
11 21928 1 1 98 LEU HD13 H -7.090 3.164 11.543 1.00 . A A . 98 LEU HD13 1 1
11 21929 1 1 98 LEU HD21 H -6.583 1.073 10.364 1.00 . A A . 98 LEU HD21 1 1
11 21930 1 1 98 LEU HD22 H -5.108 0.909 9.413 1.00 . A A . 98 LEU HD22 1 1
11 21931 1 1 98 LEU HD23 H -6.446 1.881 8.802 1.00 . A A . 98 LEU HD23 1 1
11 21932 1 1 98 LEU HG H -4.768 2.472 11.240 1.00 . A A . 98 LEU HG 1 1
11 21933 1 1 98 LEU N N -5.004 3.114 7.087 1.00 . A A . 98 LEU N 1 1
11 21934 1 1 98 LEU O O -4.760 6.517 7.823 1.00 . A A . 98 LEU O 1 1
11 21935 1 1 99 SER C C -2.823 7.099 5.512 1.00 . A A . 99 SER C 1 1
11 21936 1 1 99 SER CA C -2.218 6.355 6.717 1.00 . A A . 99 SER CA 1 1
11 21937 1 1 99 SER CB C -0.791 5.892 6.390 1.00 . A A . 99 SER CB 1 1
11 21938 1 1 99 SER H H -2.720 4.306 7.012 1.00 . A A . 99 SER H 1 1
11 21939 1 1 99 SER HA H -2.171 7.045 7.548 1.00 . A A . 99 SER HA 1 1
11 21940 1 1 99 SER HB2 H -0.400 5.325 7.224 1.00 . A A . 99 SER HB2 1 1
11 21941 1 1 99 SER HB3 H -0.807 5.267 5.509 1.00 . A A . 99 SER HB3 1 1
11 21942 1 1 99 SER HG H -0.291 7.543 5.446 1.00 . A A . 99 SER HG 1 1
11 21943 1 1 99 SER N N -3.054 5.221 7.138 1.00 . A A . 99 SER N 1 1
11 21944 1 1 99 SER O O -2.602 8.297 5.341 1.00 . A A . 99 SER O 1 1
11 21945 1 1 99 SER OG O 0.071 6.997 6.151 1.00 . A A . 99 SER OG 1 1
11 21946 1 1 100 LEU C C -5.453 7.902 4.020 1.00 . A A . 100 LEU C 1 1
11 21947 1 1 100 LEU CA C -4.287 7.016 3.547 1.00 . A A . 100 LEU CA 1 1
11 21948 1 1 100 LEU CB C -4.809 5.947 2.573 1.00 . A A . 100 LEU CB 1 1
11 21949 1 1 100 LEU CD1 C -4.362 4.140 0.872 1.00 . A A . 100 LEU CD1 1 1
11 21950 1 1 100 LEU CD2 C -3.072 6.291 0.776 1.00 . A A . 100 LEU CD2 1 1
11 21951 1 1 100 LEU CG C -3.744 5.270 1.693 1.00 . A A . 100 LEU CG 1 1
11 21952 1 1 100 LEU H H -3.668 5.420 4.819 1.00 . A A . 100 LEU H 1 1
11 21953 1 1 100 LEU HA H -3.573 7.639 3.025 1.00 . A A . 100 LEU HA 1 1
11 21954 1 1 100 LEU HB2 H -5.309 5.181 3.151 1.00 . A A . 100 LEU HB2 1 1
11 21955 1 1 100 LEU HB3 H -5.538 6.410 1.922 1.00 . A A . 100 LEU HB3 1 1
11 21956 1 1 100 LEU HD11 H -4.785 3.401 1.536 1.00 . A A . 100 LEU HD11 1 1
11 21957 1 1 100 LEU HD12 H -3.600 3.679 0.260 1.00 . A A . 100 LEU HD12 1 1
11 21958 1 1 100 LEU HD13 H -5.139 4.540 0.236 1.00 . A A . 100 LEU HD13 1 1
11 21959 1 1 100 LEU HD21 H -2.600 7.057 1.373 1.00 . A A . 100 LEU HD21 1 1
11 21960 1 1 100 LEU HD22 H -3.815 6.743 0.132 1.00 . A A . 100 LEU HD22 1 1
11 21961 1 1 100 LEU HD23 H -2.325 5.797 0.171 1.00 . A A . 100 LEU HD23 1 1
11 21962 1 1 100 LEU HG H -2.982 4.840 2.329 1.00 . A A . 100 LEU HG 1 1
11 21963 1 1 100 LEU N N -3.584 6.389 4.679 1.00 . A A . 100 LEU N 1 1
11 21964 1 1 100 LEU O O -5.604 9.045 3.569 1.00 . A A . 100 LEU O 1 1
11 21965 1 1 101 GLN C C -7.051 9.335 6.259 1.00 . A A . 101 GLN C 1 1
11 21966 1 1 101 GLN CA C -7.453 8.115 5.412 1.00 . A A . 101 GLN CA 1 1
11 21967 1 1 101 GLN CB C -8.397 7.197 6.211 1.00 . A A . 101 GLN CB 1 1
11 21968 1 1 101 GLN CD C -8.776 5.775 8.281 1.00 . A A . 101 GLN CD 1 1
11 21969 1 1 101 GLN CG C -7.799 6.637 7.498 1.00 . A A . 101 GLN CG 1 1
11 21970 1 1 101 GLN H H -6.103 6.475 5.274 1.00 . A A . 101 GLN H 1 1
11 21971 1 1 101 GLN HA H -7.985 8.475 4.541 1.00 . A A . 101 GLN HA 1 1
11 21972 1 1 101 GLN HB2 H -9.285 7.757 6.470 1.00 . A A . 101 GLN HB2 1 1
11 21973 1 1 101 GLN HB3 H -8.682 6.366 5.580 1.00 . A A . 101 GLN HB3 1 1
11 21974 1 1 101 GLN HE21 H -7.926 6.319 9.985 1.00 . A A . 101 GLN HE21 1 1
11 21975 1 1 101 GLN HE22 H -9.263 5.235 10.121 1.00 . A A . 101 GLN HE22 1 1
11 21976 1 1 101 GLN HG2 H -6.938 6.036 7.249 1.00 . A A . 101 GLN HG2 1 1
11 21977 1 1 101 GLN HG3 H -7.490 7.463 8.124 1.00 . A A . 101 GLN HG3 1 1
11 21978 1 1 101 GLN N N -6.281 7.377 4.927 1.00 . A A . 101 GLN N 1 1
11 21979 1 1 101 GLN NE2 N -8.640 5.773 9.593 1.00 . A A . 101 GLN NE2 1 1
11 21980 1 1 101 GLN O O -7.716 10.370 6.217 1.00 . A A . 101 GLN O 1 1
11 21981 1 1 101 GLN OE1 O -9.648 5.119 7.714 1.00 . A A . 101 GLN OE1 1 1
11 21982 1 1 102 GLU C C -4.778 11.397 6.946 1.00 . A A . 102 GLU C 1 1
11 21983 1 1 102 GLU CA C -5.474 10.343 7.827 1.00 . A A . 102 GLU CA 1 1
11 21984 1 1 102 GLU CB C -4.521 9.863 8.937 1.00 . A A . 102 GLU CB 1 1
11 21985 1 1 102 GLU CD C -2.315 8.767 9.541 1.00 . A A . 102 GLU CD 1 1
11 21986 1 1 102 GLU CG C -3.214 9.276 8.424 1.00 . A A . 102 GLU CG 1 1
11 21987 1 1 102 GLU H H -5.484 8.358 7.052 1.00 . A A . 102 GLU H 1 1
11 21988 1 1 102 GLU HA H -6.335 10.804 8.291 1.00 . A A . 102 GLU HA 1 1
11 21989 1 1 102 GLU HB2 H -4.285 10.701 9.577 1.00 . A A . 102 GLU HB2 1 1
11 21990 1 1 102 GLU HB3 H -5.024 9.107 9.523 1.00 . A A . 102 GLU HB3 1 1
11 21991 1 1 102 GLU HG2 H -3.442 8.453 7.761 1.00 . A A . 102 GLU HG2 1 1
11 21992 1 1 102 GLU HG3 H -2.684 10.040 7.873 1.00 . A A . 102 GLU HG3 1 1
11 21993 1 1 102 GLU N N -5.961 9.217 7.021 1.00 . A A . 102 GLU N 1 1
11 21994 1 1 102 GLU O O -4.874 12.594 7.209 1.00 . A A . 102 GLU O 1 1
11 21995 1 1 102 GLU OE1 O -2.461 7.593 9.942 1.00 . A A . 102 GLU OE1 1 1
11 21996 1 1 102 GLU OE2 O -1.455 9.533 10.022 1.00 . A A . 102 GLU OE2 1 1
11 21997 1 1 103 LEU C C -4.395 12.847 4.310 1.00 . A A . 103 LEU C 1 1
11 21998 1 1 103 LEU CA C -3.409 11.880 4.978 1.00 . A A . 103 LEU CA 1 1
11 21999 1 1 103 LEU CB C -2.638 11.119 3.889 1.00 . A A . 103 LEU CB 1 1
11 22000 1 1 103 LEU CD1 C -0.828 12.846 3.510 1.00 . A A . 103 LEU CD1 1 1
11 22001 1 1 103 LEU CD2 C -1.368 11.183 1.702 1.00 . A A . 103 LEU CD2 1 1
11 22002 1 1 103 LEU CG C -1.928 12.014 2.853 1.00 . A A . 103 LEU CG 1 1
11 22003 1 1 103 LEU H H -4.028 9.985 5.730 1.00 . A A . 103 LEU H 1 1
11 22004 1 1 103 LEU HA H -2.704 12.454 5.563 1.00 . A A . 103 LEU HA 1 1
11 22005 1 1 103 LEU HB2 H -1.896 10.496 4.372 1.00 . A A . 103 LEU HB2 1 1
11 22006 1 1 103 LEU HB3 H -3.335 10.479 3.365 1.00 . A A . 103 LEU HB3 1 1
11 22007 1 1 103 LEU HD11 H -0.349 13.464 2.765 1.00 . A A . 103 LEU HD11 1 1
11 22008 1 1 103 LEU HD12 H -0.094 12.189 3.957 1.00 . A A . 103 LEU HD12 1 1
11 22009 1 1 103 LEU HD13 H -1.259 13.476 4.275 1.00 . A A . 103 LEU HD13 1 1
11 22010 1 1 103 LEU HD21 H -0.894 11.836 0.984 1.00 . A A . 103 LEU HD21 1 1
11 22011 1 1 103 LEU HD22 H -2.172 10.645 1.222 1.00 . A A . 103 LEU HD22 1 1
11 22012 1 1 103 LEU HD23 H -0.642 10.480 2.083 1.00 . A A . 103 LEU HD23 1 1
11 22013 1 1 103 LEU HG H -2.652 12.704 2.437 1.00 . A A . 103 LEU HG 1 1
11 22014 1 1 103 LEU N N -4.091 10.952 5.892 1.00 . A A . 103 LEU N 1 1
11 22015 1 1 103 LEU O O -4.230 14.060 4.385 1.00 . A A . 103 LEU O 1 1
11 22016 1 1 104 GLN C C -7.042 14.214 3.770 1.00 . A A . 104 GLN C 1 1
11 22017 1 1 104 GLN CA C -6.390 13.112 2.908 1.00 . A A . 104 GLN CA 1 1
11 22018 1 1 104 GLN CB C -7.466 12.203 2.298 1.00 . A A . 104 GLN CB 1 1
11 22019 1 1 104 GLN CD C -9.168 10.369 2.683 1.00 . A A . 104 GLN CD 1 1
11 22020 1 1 104 GLN CG C -8.222 11.369 3.323 1.00 . A A . 104 GLN CG 1 1
11 22021 1 1 104 GLN H H -5.528 11.326 3.685 1.00 . A A . 104 GLN H 1 1
11 22022 1 1 104 GLN HA H -5.850 13.589 2.102 1.00 . A A . 104 GLN HA 1 1
11 22023 1 1 104 GLN HB2 H -8.181 12.815 1.766 1.00 . A A . 104 GLN HB2 1 1
11 22024 1 1 104 GLN HB3 H -6.994 11.530 1.595 1.00 . A A . 104 GLN HB3 1 1
11 22025 1 1 104 GLN HE21 H -7.743 8.995 2.637 1.00 . A A . 104 GLN HE21 1 1
11 22026 1 1 104 GLN HE22 H -9.274 8.519 1.998 1.00 . A A . 104 GLN HE22 1 1
11 22027 1 1 104 GLN HG2 H -7.508 10.829 3.929 1.00 . A A . 104 GLN HG2 1 1
11 22028 1 1 104 GLN HG3 H -8.796 12.033 3.955 1.00 . A A . 104 GLN HG3 1 1
11 22029 1 1 104 GLN N N -5.419 12.301 3.662 1.00 . A A . 104 GLN N 1 1
11 22030 1 1 104 GLN NE2 N -8.678 9.175 2.413 1.00 . A A . 104 GLN NE2 1 1
11 22031 1 1 104 GLN O O -7.398 15.277 3.260 1.00 . A A . 104 GLN O 1 1
11 22032 1 1 104 GLN OE1 O -10.326 10.668 2.430 1.00 . A A . 104 GLN OE1 1 1
11 22033 1 1 105 VAL C C -6.698 15.812 6.673 1.00 . A A . 105 VAL C 1 1
11 22034 1 1 105 VAL CA C -7.776 14.949 5.992 1.00 . A A . 105 VAL CA 1 1
11 22035 1 1 105 VAL CB C -8.650 14.262 7.076 1.00 . A A . 105 VAL CB 1 1
11 22036 1 1 105 VAL CG1 C -9.766 13.442 6.429 1.00 . A A . 105 VAL CG1 1 1
11 22037 1 1 105 VAL CG2 C -7.804 13.391 8.006 1.00 . A A . 105 VAL CG2 1 1
11 22038 1 1 105 VAL H H -6.908 13.091 5.422 1.00 . A A . 105 VAL H 1 1
11 22039 1 1 105 VAL HA H -8.416 15.601 5.411 1.00 . A A . 105 VAL HA 1 1
11 22040 1 1 105 VAL HB H -9.112 15.038 7.672 1.00 . A A . 105 VAL HB 1 1
11 22041 1 1 105 VAL HG11 H -10.389 14.087 5.827 1.00 . A A . 105 VAL HG11 1 1
11 22042 1 1 105 VAL HG12 H -10.368 12.979 7.198 1.00 . A A . 105 VAL HG12 1 1
11 22043 1 1 105 VAL HG13 H -9.335 12.673 5.802 1.00 . A A . 105 VAL HG13 1 1
11 22044 1 1 105 VAL HG21 H -7.072 14.005 8.513 1.00 . A A . 105 VAL HG21 1 1
11 22045 1 1 105 VAL HG22 H -7.296 12.630 7.429 1.00 . A A . 105 VAL HG22 1 1
11 22046 1 1 105 VAL HG23 H -8.443 12.919 8.738 1.00 . A A . 105 VAL HG23 1 1
11 22047 1 1 105 VAL N N -7.189 13.961 5.072 1.00 . A A . 105 VAL N 1 1
11 22048 1 1 105 VAL O O -6.949 16.957 7.049 1.00 . A A . 105 VAL O 1 1
11 22049 1 1 106 SER C C -3.370 16.508 6.425 1.00 . A A . 106 SER C 1 1
11 22050 1 1 106 SER CA C -4.373 15.978 7.463 1.00 . A A . 106 SER CA 1 1
11 22051 1 1 106 SER CB C -3.647 15.052 8.455 1.00 . A A . 106 SER CB 1 1
11 22052 1 1 106 SER H H -5.351 14.344 6.502 1.00 . A A . 106 SER H 1 1
11 22053 1 1 106 SER HA H -4.783 16.817 8.006 1.00 . A A . 106 SER HA 1 1
11 22054 1 1 106 SER HB2 H -4.353 14.704 9.195 1.00 . A A . 106 SER HB2 1 1
11 22055 1 1 106 SER HB3 H -3.245 14.203 7.920 1.00 . A A . 106 SER HB3 1 1
11 22056 1 1 106 SER HG H -2.023 16.163 8.479 1.00 . A A . 106 SER HG 1 1
11 22057 1 1 106 SER N N -5.493 15.262 6.822 1.00 . A A . 106 SER N 1 1
11 22058 1 1 106 SER O O -2.272 16.946 6.777 1.00 . A A . 106 SER O 1 1
11 22059 1 1 106 SER OG O -2.582 15.716 9.124 1.00 . A A . 106 SER OG 1 1
11 22060 1 1 107 SER C C -2.554 18.423 4.206 1.00 . A A . 107 SER C 1 1
11 22061 1 1 107 SER CA C -2.888 16.936 4.055 1.00 . A A . 107 SER CA 1 1
11 22062 1 1 107 SER CB C -3.563 16.696 2.696 1.00 . A A . 107 SER CB 1 1
11 22063 1 1 107 SER H H -4.635 16.105 4.933 1.00 . A A . 107 SER H 1 1
11 22064 1 1 107 SER HA H -1.968 16.367 4.094 1.00 . A A . 107 SER HA 1 1
11 22065 1 1 107 SER HB2 H -2.899 17.004 1.902 1.00 . A A . 107 SER HB2 1 1
11 22066 1 1 107 SER HB3 H -3.785 15.644 2.589 1.00 . A A . 107 SER HB3 1 1
11 22067 1 1 107 SER HG H -5.311 17.056 1.873 1.00 . A A . 107 SER HG 1 1
11 22068 1 1 107 SER N N -3.753 16.468 5.150 1.00 . A A . 107 SER N 1 1
11 22069 1 1 107 SER O O -1.382 18.806 4.224 1.00 . A A . 107 SER O 1 1
11 22070 1 1 107 SER OG O -4.775 17.429 2.583 1.00 . A A . 107 SER OG 1 1
11 22071 1 1 108 ALA C C -2.677 21.365 3.319 1.00 . A A . 108 ALA C 1 1
11 22072 1 1 108 ALA CA C -3.443 20.701 4.479 1.00 . A A . 108 ALA CA 1 1
11 22073 1 1 108 ALA CB C -2.755 20.988 5.815 1.00 . A A . 108 ALA CB 1 1
11 22074 1 1 108 ALA H H -4.500 18.876 4.216 1.00 . A A . 108 ALA H 1 1
11 22075 1 1 108 ALA HA H -4.436 21.127 4.521 1.00 . A A . 108 ALA HA 1 1
11 22076 1 1 108 ALA HB1 H -3.289 20.486 6.610 1.00 . A A . 108 ALA HB1 1 1
11 22077 1 1 108 ALA HB2 H -2.752 22.053 6.001 1.00 . A A . 108 ALA HB2 1 1
11 22078 1 1 108 ALA HB3 H -1.738 20.627 5.783 1.00 . A A . 108 ALA HB3 1 1
11 22079 1 1 108 ALA N N -3.596 19.252 4.288 1.00 . A A . 108 ALA N 1 1
11 22080 1 1 108 ALA O O -2.236 22.508 3.426 1.00 . A A . 108 ALA O 1 1
11 22081 1 1 109 ALA C C -2.349 20.566 -0.264 1.00 . A A . 109 ALA C 1 1
11 22082 1 1 109 ALA CA C -1.795 21.139 1.045 1.00 . A A . 109 ALA CA 1 1
11 22083 1 1 109 ALA CB C -0.317 20.787 1.193 1.00 . A A . 109 ALA CB 1 1
11 22084 1 1 109 ALA H H -2.970 19.768 2.157 1.00 . A A . 109 ALA H 1 1
11 22085 1 1 109 ALA HA H -1.883 22.218 1.019 1.00 . A A . 109 ALA HA 1 1
11 22086 1 1 109 ALA HB1 H 0.236 21.191 0.359 1.00 . A A . 109 ALA HB1 1 1
11 22087 1 1 109 ALA HB2 H -0.203 19.713 1.216 1.00 . A A . 109 ALA HB2 1 1
11 22088 1 1 109 ALA HB3 H 0.064 21.206 2.114 1.00 . A A . 109 ALA HB3 1 1
11 22089 1 1 109 ALA N N -2.546 20.649 2.204 1.00 . A A . 109 ALA N 1 1
11 22090 1 1 109 ALA O O -2.886 19.456 -0.294 1.00 . A A . 109 ALA O 1 1
11 22091 1 1 110 ALA C C -1.767 19.807 -3.261 1.00 . A A . 110 ALA C 1 1
11 22092 1 1 110 ALA CA C -2.676 20.898 -2.672 1.00 . A A . 110 ALA CA 1 1
11 22093 1 1 110 ALA CB C -2.757 22.092 -3.617 1.00 . A A . 110 ALA CB 1 1
11 22094 1 1 110 ALA H H -1.813 22.220 -1.250 1.00 . A A . 110 ALA H 1 1
11 22095 1 1 110 ALA HA H -3.673 20.494 -2.562 1.00 . A A . 110 ALA HA 1 1
11 22096 1 1 110 ALA HB1 H -1.772 22.515 -3.754 1.00 . A A . 110 ALA HB1 1 1
11 22097 1 1 110 ALA HB2 H -3.415 22.840 -3.199 1.00 . A A . 110 ALA HB2 1 1
11 22098 1 1 110 ALA HB3 H -3.144 21.770 -4.575 1.00 . A A . 110 ALA HB3 1 1
11 22099 1 1 110 ALA N N -2.218 21.333 -1.345 1.00 . A A . 110 ALA N 1 1
11 22100 1 1 110 ALA O O -2.195 19.016 -4.104 1.00 . A A . 110 ALA O 1 1
11 22101 1 1 111 GLY C C 1.883 19.194 -3.126 1.00 . A A . 111 GLY C 1 1
11 22102 1 1 111 GLY CA C 0.430 18.767 -3.290 1.00 . A A . 111 GLY CA 1 1
11 22103 1 1 111 GLY H H -0.233 20.423 -2.143 1.00 . A A . 111 GLY H 1 1
11 22104 1 1 111 GLY HA2 H 0.273 17.851 -2.738 1.00 . A A . 111 GLY HA2 1 1
11 22105 1 1 111 GLY HA3 H 0.239 18.577 -4.338 1.00 . A A . 111 GLY HA3 1 1
11 22106 1 1 111 GLY N N -0.517 19.770 -2.810 1.00 . A A . 111 GLY N 1 1
11 22107 1 1 111 GLY O O 2.507 19.671 -4.074 1.00 . A A . 111 GLY O 1 1
11 22108 1 1 112 VAL C C 4.683 18.211 -1.286 1.00 . A A . 112 VAL C 1 1
11 22109 1 1 112 VAL CA C 3.807 19.435 -1.627 1.00 . A A . 112 VAL CA 1 1
11 22110 1 1 112 VAL CB C 3.862 20.451 -0.454 1.00 . A A . 112 VAL CB 1 1
11 22111 1 1 112 VAL CG1 C 5.296 20.925 -0.203 1.00 . A A . 112 VAL CG1 1 1
11 22112 1 1 112 VAL CG2 C 2.938 21.639 -0.726 1.00 . A A . 112 VAL CG2 1 1
11 22113 1 1 112 VAL H H 1.885 18.627 -1.208 1.00 . A A . 112 VAL H 1 1
11 22114 1 1 112 VAL HA H 4.210 19.917 -2.509 1.00 . A A . 112 VAL HA 1 1
11 22115 1 1 112 VAL HB H 3.515 19.951 0.441 1.00 . A A . 112 VAL HB 1 1
11 22116 1 1 112 VAL HG11 H 5.915 20.081 0.067 1.00 . A A . 112 VAL HG11 1 1
11 22117 1 1 112 VAL HG12 H 5.302 21.645 0.603 1.00 . A A . 112 VAL HG12 1 1
11 22118 1 1 112 VAL HG13 H 5.687 21.386 -1.098 1.00 . A A . 112 VAL HG13 1 1
11 22119 1 1 112 VAL HG21 H 3.224 22.114 -1.653 1.00 . A A . 112 VAL HG21 1 1
11 22120 1 1 112 VAL HG22 H 3.018 22.352 0.083 1.00 . A A . 112 VAL HG22 1 1
11 22121 1 1 112 VAL HG23 H 1.917 21.293 -0.798 1.00 . A A . 112 VAL HG23 1 1
11 22122 1 1 112 VAL N N 2.424 19.034 -1.919 1.00 . A A . 112 VAL N 1 1
11 22123 1 1 112 VAL O O 4.358 17.439 -0.377 1.00 . A A . 112 VAL O 1 1
11 22124 1 1 113 PRO C C 7.288 16.767 -0.392 1.00 . A A . 113 PRO C 1 1
11 22125 1 1 113 PRO CA C 6.694 16.855 -1.809 1.00 . A A . 113 PRO CA 1 1
11 22126 1 1 113 PRO CB C 7.808 17.064 -2.855 1.00 . A A . 113 PRO CB 1 1
11 22127 1 1 113 PRO CD C 6.320 18.922 -3.056 1.00 . A A . 113 PRO CD 1 1
11 22128 1 1 113 PRO CG C 7.764 18.521 -3.176 1.00 . A A . 113 PRO CG 1 1
11 22129 1 1 113 PRO HA H 6.168 15.935 -2.027 1.00 . A A . 113 PRO HA 1 1
11 22130 1 1 113 PRO HB2 H 8.764 16.778 -2.437 1.00 . A A . 113 PRO HB2 1 1
11 22131 1 1 113 PRO HB3 H 7.601 16.462 -3.728 1.00 . A A . 113 PRO HB3 1 1
11 22132 1 1 113 PRO HD2 H 6.238 19.957 -2.757 1.00 . A A . 113 PRO HD2 1 1
11 22133 1 1 113 PRO HD3 H 5.799 18.752 -3.988 1.00 . A A . 113 PRO HD3 1 1
11 22134 1 1 113 PRO HG2 H 8.371 19.074 -2.471 1.00 . A A . 113 PRO HG2 1 1
11 22135 1 1 113 PRO HG3 H 8.117 18.688 -4.184 1.00 . A A . 113 PRO HG3 1 1
11 22136 1 1 113 PRO N N 5.812 18.023 -2.003 1.00 . A A . 113 PRO N 1 1
11 22137 1 1 113 PRO O O 7.985 17.679 0.065 1.00 . A A . 113 PRO O 1 1
11 22138 1 1 114 GLY C C 7.131 16.468 2.675 1.00 . A A . 114 GLY C 1 1
11 22139 1 1 114 GLY CA C 7.548 15.425 1.633 1.00 . A A . 114 GLY CA 1 1
11 22140 1 1 114 GLY H H 6.430 14.980 -0.118 1.00 . A A . 114 GLY H 1 1
11 22141 1 1 114 GLY HA2 H 7.216 14.455 1.971 1.00 . A A . 114 GLY HA2 1 1
11 22142 1 1 114 GLY HA3 H 8.627 15.414 1.567 1.00 . A A . 114 GLY HA3 1 1
11 22143 1 1 114 GLY N N 7.006 15.658 0.295 1.00 . A A . 114 GLY N 1 1
11 22144 1 1 114 GLY O O 7.822 16.656 3.677 1.00 . A A . 114 GLY O 1 1
11 22145 1 1 115 THR C C 5.126 17.590 4.757 1.00 . A A . 115 THR C 1 1
11 22146 1 1 115 THR CA C 5.520 18.176 3.392 1.00 . A A . 115 THR CA 1 1
11 22147 1 1 115 THR CB C 4.314 18.969 2.823 1.00 . A A . 115 THR CB 1 1
11 22148 1 1 115 THR CG2 C 3.150 18.048 2.465 1.00 . A A . 115 THR CG2 1 1
11 22149 1 1 115 THR H H 5.481 16.946 1.644 1.00 . A A . 115 THR H 1 1
11 22150 1 1 115 THR HA H 6.334 18.874 3.543 1.00 . A A . 115 THR HA 1 1
11 22151 1 1 115 THR HB H 4.636 19.480 1.927 1.00 . A A . 115 THR HB 1 1
11 22152 1 1 115 THR HG1 H 3.320 19.525 4.449 1.00 . A A . 115 THR HG1 1 1
11 22153 1 1 115 THR HG21 H 3.472 17.330 1.724 1.00 . A A . 115 THR HG21 1 1
11 22154 1 1 115 THR HG22 H 2.335 18.635 2.066 1.00 . A A . 115 THR HG22 1 1
11 22155 1 1 115 THR HG23 H 2.816 17.525 3.350 1.00 . A A . 115 THR HG23 1 1
11 22156 1 1 115 THR N N 5.998 17.139 2.455 1.00 . A A . 115 THR N 1 1
11 22157 1 1 115 THR O O 5.446 18.159 5.803 1.00 . A A . 115 THR O 1 1
11 22158 1 1 115 THR OG1 O 3.869 19.950 3.777 1.00 . A A . 115 THR OG1 1 1
11 22159 1 1 116 ASN C C 4.537 14.412 6.153 1.00 . A A . 116 ASN C 1 1
11 22160 1 1 116 ASN CA C 3.947 15.821 5.981 1.00 . A A . 116 ASN CA 1 1
11 22161 1 1 116 ASN CB C 2.412 15.744 5.968 1.00 . A A . 116 ASN CB 1 1
11 22162 1 1 116 ASN CG C 1.753 17.096 5.750 1.00 . A A . 116 ASN CG 1 1
11 22163 1 1 116 ASN H H 4.263 16.009 3.890 1.00 . A A . 116 ASN H 1 1
11 22164 1 1 116 ASN HA H 4.260 16.436 6.814 1.00 . A A . 116 ASN HA 1 1
11 22165 1 1 116 ASN HB2 H 2.098 15.082 5.175 1.00 . A A . 116 ASN HB2 1 1
11 22166 1 1 116 ASN HB3 H 2.069 15.347 6.914 1.00 . A A . 116 ASN HB3 1 1
11 22167 1 1 116 ASN HD21 H 0.163 16.234 4.954 1.00 . A A . 116 ASN HD21 1 1
11 22168 1 1 116 ASN HD22 H 0.117 17.955 5.054 1.00 . A A . 116 ASN HD22 1 1
11 22169 1 1 116 ASN N N 4.436 16.448 4.745 1.00 . A A . 116 ASN N 1 1
11 22170 1 1 116 ASN ND2 N 0.560 17.091 5.195 1.00 . A A . 116 ASN ND2 1 1
11 22171 1 1 116 ASN O O 4.583 13.638 5.194 1.00 . A A . 116 ASN O 1 1
11 22172 1 1 116 ASN OD1 O 2.305 18.136 6.084 1.00 . A A . 116 ASN OD1 1 1
11 22173 1 1 117 PRO C C 4.713 11.544 7.167 1.00 . A A . 117 PRO C 1 1
11 22174 1 1 117 PRO CA C 5.572 12.725 7.663 1.00 . A A . 117 PRO CA 1 1
11 22175 1 1 117 PRO CB C 5.670 12.708 9.194 1.00 . A A . 117 PRO CB 1 1
11 22176 1 1 117 PRO CD C 4.944 14.906 8.587 1.00 . A A . 117 PRO CD 1 1
11 22177 1 1 117 PRO CG C 5.786 14.144 9.578 1.00 . A A . 117 PRO CG 1 1
11 22178 1 1 117 PRO HA H 6.562 12.646 7.237 1.00 . A A . 117 PRO HA 1 1
11 22179 1 1 117 PRO HB2 H 4.781 12.255 9.613 1.00 . A A . 117 PRO HB2 1 1
11 22180 1 1 117 PRO HB3 H 6.541 12.146 9.497 1.00 . A A . 117 PRO HB3 1 1
11 22181 1 1 117 PRO HD2 H 3.933 15.019 8.955 1.00 . A A . 117 PRO HD2 1 1
11 22182 1 1 117 PRO HD3 H 5.382 15.874 8.384 1.00 . A A . 117 PRO HD3 1 1
11 22183 1 1 117 PRO HG2 H 5.412 14.290 10.583 1.00 . A A . 117 PRO HG2 1 1
11 22184 1 1 117 PRO HG3 H 6.818 14.460 9.513 1.00 . A A . 117 PRO HG3 1 1
11 22185 1 1 117 PRO N N 4.976 14.050 7.379 1.00 . A A . 117 PRO N 1 1
11 22186 1 1 117 PRO O O 5.237 10.490 6.796 1.00 . A A . 117 PRO O 1 1
11 22187 1 1 118 VAL C C 2.796 10.194 5.289 1.00 . A A . 118 VAL C 1 1
11 22188 1 1 118 VAL CA C 2.444 10.710 6.699 1.00 . A A . 118 VAL CA 1 1
11 22189 1 1 118 VAL CB C 0.991 11.255 6.698 1.00 . A A . 118 VAL CB 1 1
11 22190 1 1 118 VAL CG1 C -0.005 10.165 6.306 1.00 . A A . 118 VAL CG1 1 1
11 22191 1 1 118 VAL CG2 C 0.639 11.853 8.060 1.00 . A A . 118 VAL CG2 1 1
11 22192 1 1 118 VAL H H 3.041 12.590 7.486 1.00 . A A . 118 VAL H 1 1
11 22193 1 1 118 VAL HA H 2.492 9.882 7.394 1.00 . A A . 118 VAL HA 1 1
11 22194 1 1 118 VAL HB H 0.927 12.044 5.960 1.00 . A A . 118 VAL HB 1 1
11 22195 1 1 118 VAL HG11 H -1.008 10.570 6.306 1.00 . A A . 118 VAL HG11 1 1
11 22196 1 1 118 VAL HG12 H 0.050 9.351 7.016 1.00 . A A . 118 VAL HG12 1 1
11 22197 1 1 118 VAL HG13 H 0.232 9.796 5.319 1.00 . A A . 118 VAL HG13 1 1
11 22198 1 1 118 VAL HG21 H 0.699 11.087 8.819 1.00 . A A . 118 VAL HG21 1 1
11 22199 1 1 118 VAL HG22 H -0.366 12.253 8.031 1.00 . A A . 118 VAL HG22 1 1
11 22200 1 1 118 VAL HG23 H 1.333 12.647 8.295 1.00 . A A . 118 VAL HG23 1 1
11 22201 1 1 118 VAL N N 3.391 11.737 7.160 1.00 . A A . 118 VAL N 1 1
11 22202 1 1 118 VAL O O 2.570 9.027 4.968 1.00 . A A . 118 VAL O 1 1
11 22203 1 1 119 LEU C C 4.898 9.616 3.161 1.00 . A A . 119 LEU C 1 1
11 22204 1 1 119 LEU CA C 3.803 10.693 3.107 1.00 . A A . 119 LEU CA 1 1
11 22205 1 1 119 LEU CB C 4.319 11.929 2.352 1.00 . A A . 119 LEU CB 1 1
11 22206 1 1 119 LEU CD1 C 3.918 14.249 1.437 1.00 . A A . 119 LEU CD1 1 1
11 22207 1 1 119 LEU CD2 C 2.106 12.516 1.300 1.00 . A A . 119 LEU CD2 1 1
11 22208 1 1 119 LEU CG C 3.280 13.041 2.122 1.00 . A A . 119 LEU CG 1 1
11 22209 1 1 119 LEU H H 3.496 11.992 4.761 1.00 . A A . 119 LEU H 1 1
11 22210 1 1 119 LEU HA H 2.948 10.292 2.583 1.00 . A A . 119 LEU HA 1 1
11 22211 1 1 119 LEU HB2 H 5.145 12.347 2.911 1.00 . A A . 119 LEU HB2 1 1
11 22212 1 1 119 LEU HB3 H 4.688 11.606 1.386 1.00 . A A . 119 LEU HB3 1 1
11 22213 1 1 119 LEU HD11 H 4.313 13.955 0.474 1.00 . A A . 119 LEU HD11 1 1
11 22214 1 1 119 LEU HD12 H 4.720 14.631 2.051 1.00 . A A . 119 LEU HD12 1 1
11 22215 1 1 119 LEU HD13 H 3.174 15.020 1.299 1.00 . A A . 119 LEU HD13 1 1
11 22216 1 1 119 LEU HD21 H 1.628 11.707 1.832 1.00 . A A . 119 LEU HD21 1 1
11 22217 1 1 119 LEU HD22 H 2.464 12.157 0.344 1.00 . A A . 119 LEU HD22 1 1
11 22218 1 1 119 LEU HD23 H 1.394 13.312 1.141 1.00 . A A . 119 LEU HD23 1 1
11 22219 1 1 119 LEU HG H 2.897 13.370 3.079 1.00 . A A . 119 LEU HG 1 1
11 22220 1 1 119 LEU N N 3.363 11.071 4.458 1.00 . A A . 119 LEU N 1 1
11 22221 1 1 119 LEU O O 4.891 8.659 2.384 1.00 . A A . 119 LEU O 1 1
11 22222 1 1 120 ASN C C 6.389 7.512 4.895 1.00 . A A . 120 ASN C 1 1
11 22223 1 1 120 ASN CA C 6.922 8.814 4.284 1.00 . A A . 120 ASN CA 1 1
11 22224 1 1 120 ASN CB C 8.015 9.404 5.181 1.00 . A A . 120 ASN CB 1 1
11 22225 1 1 120 ASN CG C 8.631 10.666 4.605 1.00 . A A . 120 ASN CG 1 1
11 22226 1 1 120 ASN H H 5.809 10.581 4.656 1.00 . A A . 120 ASN H 1 1
11 22227 1 1 120 ASN HA H 7.346 8.593 3.314 1.00 . A A . 120 ASN HA 1 1
11 22228 1 1 120 ASN HB2 H 7.590 9.643 6.147 1.00 . A A . 120 ASN HB2 1 1
11 22229 1 1 120 ASN HB3 H 8.798 8.671 5.311 1.00 . A A . 120 ASN HB3 1 1
11 22230 1 1 120 ASN HD21 H 10.365 10.255 5.473 1.00 . A A . 120 ASN HD21 1 1
11 22231 1 1 120 ASN HD22 H 10.308 11.710 4.542 1.00 . A A . 120 ASN HD22 1 1
11 22232 1 1 120 ASN N N 5.839 9.783 4.088 1.00 . A A . 120 ASN N 1 1
11 22233 1 1 120 ASN ND2 N 9.892 10.901 4.902 1.00 . A A . 120 ASN ND2 1 1
11 22234 1 1 120 ASN O O 6.865 6.422 4.577 1.00 . A A . 120 ASN O 1 1
11 22235 1 1 120 ASN OD1 O 7.980 11.428 3.897 1.00 . A A . 120 ASN OD1 1 1
11 22236 1 1 121 ASN C C 4.028 5.622 5.314 1.00 . A A . 121 ASN C 1 1
11 22237 1 1 121 ASN CA C 4.748 6.465 6.382 1.00 . A A . 121 ASN CA 1 1
11 22238 1 1 121 ASN CB C 3.768 6.902 7.480 1.00 . A A . 121 ASN CB 1 1
11 22239 1 1 121 ASN CG C 4.450 7.714 8.569 1.00 . A A . 121 ASN CG 1 1
11 22240 1 1 121 ASN H H 5.095 8.533 6.031 1.00 . A A . 121 ASN H 1 1
11 22241 1 1 121 ASN HA H 5.524 5.858 6.829 1.00 . A A . 121 ASN HA 1 1
11 22242 1 1 121 ASN HB2 H 2.989 7.506 7.041 1.00 . A A . 121 ASN HB2 1 1
11 22243 1 1 121 ASN HB3 H 3.327 6.025 7.934 1.00 . A A . 121 ASN HB3 1 1
11 22244 1 1 121 ASN HD21 H 2.730 8.564 9.058 1.00 . A A . 121 ASN HD21 1 1
11 22245 1 1 121 ASN HD22 H 4.107 9.057 9.977 1.00 . A A . 121 ASN HD22 1 1
11 22246 1 1 121 ASN N N 5.394 7.635 5.776 1.00 . A A . 121 ASN N 1 1
11 22247 1 1 121 ASN ND2 N 3.688 8.528 9.269 1.00 . A A . 121 ASN ND2 1 1
11 22248 1 1 121 ASN O O 4.048 4.390 5.361 1.00 . A A . 121 ASN O 1 1
11 22249 1 1 121 ASN OD1 O 5.650 7.600 8.791 1.00 . A A . 121 ASN OD1 1 1
11 22250 1 1 122 LEU C C 3.942 4.885 2.396 1.00 . A A . 122 LEU C 1 1
11 22251 1 1 122 LEU CA C 2.841 5.613 3.175 1.00 . A A . 122 LEU CA 1 1
11 22252 1 1 122 LEU CB C 2.122 6.604 2.248 1.00 . A A . 122 LEU CB 1 1
11 22253 1 1 122 LEU CD1 C 0.158 8.096 1.754 1.00 . A A . 122 LEU CD1 1 1
11 22254 1 1 122 LEU CD2 C -0.191 5.929 2.975 1.00 . A A . 122 LEU CD2 1 1
11 22255 1 1 122 LEU CG C 0.758 7.105 2.747 1.00 . A A . 122 LEU CG 1 1
11 22256 1 1 122 LEU H H 3.294 7.268 4.433 1.00 . A A . 122 LEU H 1 1
11 22257 1 1 122 LEU HA H 2.127 4.882 3.527 1.00 . A A . 122 LEU HA 1 1
11 22258 1 1 122 LEU HB2 H 2.766 7.462 2.105 1.00 . A A . 122 LEU HB2 1 1
11 22259 1 1 122 LEU HB3 H 1.975 6.126 1.289 1.00 . A A . 122 LEU HB3 1 1
11 22260 1 1 122 LEU HD11 H -0.802 8.432 2.118 1.00 . A A . 122 LEU HD11 1 1
11 22261 1 1 122 LEU HD12 H 0.031 7.615 0.795 1.00 . A A . 122 LEU HD12 1 1
11 22262 1 1 122 LEU HD13 H 0.819 8.944 1.648 1.00 . A A . 122 LEU HD13 1 1
11 22263 1 1 122 LEU HD21 H -1.152 6.298 3.304 1.00 . A A . 122 LEU HD21 1 1
11 22264 1 1 122 LEU HD22 H 0.220 5.276 3.731 1.00 . A A . 122 LEU HD22 1 1
11 22265 1 1 122 LEU HD23 H -0.313 5.378 2.054 1.00 . A A . 122 LEU HD23 1 1
11 22266 1 1 122 LEU HG H 0.892 7.617 3.690 1.00 . A A . 122 LEU HG 1 1
11 22267 1 1 122 LEU N N 3.398 6.295 4.348 1.00 . A A . 122 LEU N 1 1
11 22268 1 1 122 LEU O O 3.811 3.705 2.071 1.00 . A A . 122 LEU O 1 1
11 22269 1 1 123 LEU C C 6.679 3.753 2.142 1.00 . A A . 123 LEU C 1 1
11 22270 1 1 123 LEU CA C 6.191 5.022 1.424 1.00 . A A . 123 LEU CA 1 1
11 22271 1 1 123 LEU CB C 7.319 6.063 1.344 1.00 . A A . 123 LEU CB 1 1
11 22272 1 1 123 LEU CD1 C 8.216 5.267 -0.879 1.00 . A A . 123 LEU CD1 1 1
11 22273 1 1 123 LEU CD2 C 9.620 6.744 0.587 1.00 . A A . 123 LEU CD2 1 1
11 22274 1 1 123 LEU CG C 8.571 5.635 0.559 1.00 . A A . 123 LEU CG 1 1
11 22275 1 1 123 LEU H H 5.054 6.549 2.368 1.00 . A A . 123 LEU H 1 1
11 22276 1 1 123 LEU HA H 5.883 4.759 0.421 1.00 . A A . 123 LEU HA 1 1
11 22277 1 1 123 LEU HB2 H 6.919 6.957 0.883 1.00 . A A . 123 LEU HB2 1 1
11 22278 1 1 123 LEU HB3 H 7.621 6.310 2.352 1.00 . A A . 123 LEU HB3 1 1
11 22279 1 1 123 LEU HD11 H 9.112 4.975 -1.406 1.00 . A A . 123 LEU HD11 1 1
11 22280 1 1 123 LEU HD12 H 7.772 6.120 -1.372 1.00 . A A . 123 LEU HD12 1 1
11 22281 1 1 123 LEU HD13 H 7.514 4.445 -0.880 1.00 . A A . 123 LEU HD13 1 1
11 22282 1 1 123 LEU HD21 H 10.489 6.431 0.026 1.00 . A A . 123 LEU HD21 1 1
11 22283 1 1 123 LEU HD22 H 9.905 6.945 1.609 1.00 . A A . 123 LEU HD22 1 1
11 22284 1 1 123 LEU HD23 H 9.211 7.642 0.144 1.00 . A A . 123 LEU HD23 1 1
11 22285 1 1 123 LEU HG H 8.998 4.760 1.028 1.00 . A A . 123 LEU HG 1 1
11 22286 1 1 123 LEU N N 5.031 5.600 2.111 1.00 . A A . 123 LEU N 1 1
11 22287 1 1 123 LEU O O 6.946 2.731 1.507 1.00 . A A . 123 LEU O 1 1
11 22288 1 1 124 SER C C 6.170 1.493 4.079 1.00 . A A . 124 SER C 1 1
11 22289 1 1 124 SER CA C 7.143 2.662 4.294 1.00 . A A . 124 SER CA 1 1
11 22290 1 1 124 SER CB C 7.168 3.040 5.783 1.00 . A A . 124 SER CB 1 1
11 22291 1 1 124 SER H H 6.600 4.685 3.912 1.00 . A A . 124 SER H 1 1
11 22292 1 1 124 SER HA H 8.134 2.350 3.995 1.00 . A A . 124 SER HA 1 1
11 22293 1 1 124 SER HB2 H 7.933 3.784 5.952 1.00 . A A . 124 SER HB2 1 1
11 22294 1 1 124 SER HB3 H 6.207 3.442 6.067 1.00 . A A . 124 SER HB3 1 1
11 22295 1 1 124 SER HG H 7.472 2.184 7.524 1.00 . A A . 124 SER HG 1 1
11 22296 1 1 124 SER N N 6.775 3.825 3.471 1.00 . A A . 124 SER N 1 1
11 22297 1 1 124 SER O O 6.587 0.359 3.842 1.00 . A A . 124 SER O 1 1
11 22298 1 1 124 SER OG O 7.447 1.911 6.597 1.00 . A A . 124 SER OG 1 1
11 22299 1 1 125 CYS C C 3.936 0.123 2.547 1.00 . A A . 125 CYS C 1 1
11 22300 1 1 125 CYS CA C 3.829 0.762 3.941 1.00 . A A . 125 CYS CA 1 1
11 22301 1 1 125 CYS CB C 2.432 1.372 4.131 1.00 . A A . 125 CYS CB 1 1
11 22302 1 1 125 CYS H H 4.600 2.701 4.355 1.00 . A A . 125 CYS H 1 1
11 22303 1 1 125 CYS HA H 3.973 -0.010 4.684 1.00 . A A . 125 CYS HA 1 1
11 22304 1 1 125 CYS HB2 H 2.309 2.196 3.440 1.00 . A A . 125 CYS HB2 1 1
11 22305 1 1 125 CYS HB3 H 1.685 0.621 3.918 1.00 . A A . 125 CYS HB3 1 1
11 22306 1 1 125 CYS HG H 2.529 3.265 5.845 1.00 . A A . 125 CYS HG 1 1
11 22307 1 1 125 CYS N N 4.869 1.781 4.151 1.00 . A A . 125 CYS N 1 1
11 22308 1 1 125 CYS O O 3.825 -1.091 2.402 1.00 . A A . 125 CYS O 1 1
11 22309 1 1 125 CYS SG S 2.116 2.005 5.798 1.00 . A A . 125 CYS SG 1 1
11 22310 1 1 126 VAL C C 5.546 -0.471 0.034 1.00 . A A . 126 VAL C 1 1
11 22311 1 1 126 VAL CA C 4.323 0.456 0.149 1.00 . A A . 126 VAL CA 1 1
11 22312 1 1 126 VAL CB C 4.470 1.625 -0.858 1.00 . A A . 126 VAL CB 1 1
11 22313 1 1 126 VAL CG1 C 4.686 1.102 -2.277 1.00 . A A . 126 VAL CG1 1 1
11 22314 1 1 126 VAL CG2 C 3.248 2.539 -0.799 1.00 . A A . 126 VAL CG2 1 1
11 22315 1 1 126 VAL H H 4.206 1.912 1.694 1.00 . A A . 126 VAL H 1 1
11 22316 1 1 126 VAL HA H 3.435 -0.106 -0.110 1.00 . A A . 126 VAL HA 1 1
11 22317 1 1 126 VAL HB H 5.339 2.207 -0.579 1.00 . A A . 126 VAL HB 1 1
11 22318 1 1 126 VAL HG11 H 5.605 0.535 -2.318 1.00 . A A . 126 VAL HG11 1 1
11 22319 1 1 126 VAL HG12 H 4.746 1.932 -2.967 1.00 . A A . 126 VAL HG12 1 1
11 22320 1 1 126 VAL HG13 H 3.859 0.463 -2.556 1.00 . A A . 126 VAL HG13 1 1
11 22321 1 1 126 VAL HG21 H 2.364 1.977 -1.064 1.00 . A A . 126 VAL HG21 1 1
11 22322 1 1 126 VAL HG22 H 3.374 3.359 -1.492 1.00 . A A . 126 VAL HG22 1 1
11 22323 1 1 126 VAL HG23 H 3.138 2.931 0.202 1.00 . A A . 126 VAL HG23 1 1
11 22324 1 1 126 VAL N N 4.156 0.949 1.525 1.00 . A A . 126 VAL N 1 1
11 22325 1 1 126 VAL O O 5.460 -1.570 -0.522 1.00 . A A . 126 VAL O 1 1
11 22326 1 1 127 GLN C C 7.730 -2.112 1.386 1.00 . A A . 127 GLN C 1 1
11 22327 1 1 127 GLN CA C 7.915 -0.810 0.584 1.00 . A A . 127 GLN CA 1 1
11 22328 1 1 127 GLN CB C 9.061 0.027 1.179 1.00 . A A . 127 GLN CB 1 1
11 22329 1 1 127 GLN CD C 10.381 2.212 1.060 1.00 . A A . 127 GLN CD 1 1
11 22330 1 1 127 GLN CG C 9.403 1.273 0.359 1.00 . A A . 127 GLN CG 1 1
11 22331 1 1 127 GLN H H 6.687 0.885 0.961 1.00 . A A . 127 GLN H 1 1
11 22332 1 1 127 GLN HA H 8.159 -1.064 -0.437 1.00 . A A . 127 GLN HA 1 1
11 22333 1 1 127 GLN HB2 H 8.780 0.343 2.175 1.00 . A A . 127 GLN HB2 1 1
11 22334 1 1 127 GLN HB3 H 9.947 -0.589 1.245 1.00 . A A . 127 GLN HB3 1 1
11 22335 1 1 127 GLN HE21 H 11.120 2.799 -0.680 1.00 . A A . 127 GLN HE21 1 1
11 22336 1 1 127 GLN HE22 H 11.823 3.525 0.718 1.00 . A A . 127 GLN HE22 1 1
11 22337 1 1 127 GLN HG2 H 9.843 0.960 -0.578 1.00 . A A . 127 GLN HG2 1 1
11 22338 1 1 127 GLN HG3 H 8.491 1.817 0.158 1.00 . A A . 127 GLN HG3 1 1
11 22339 1 1 127 GLN N N 6.679 -0.015 0.566 1.00 . A A . 127 GLN N 1 1
11 22340 1 1 127 GLN NE2 N 11.188 2.915 0.288 1.00 . A A . 127 GLN NE2 1 1
11 22341 1 1 127 GLN O O 8.308 -3.150 1.052 1.00 . A A . 127 GLN O 1 1
11 22342 1 1 127 GLN OE1 O 10.407 2.310 2.283 1.00 . A A . 127 GLN OE1 1 1
11 22343 1 1 128 GLU C C 5.754 -4.246 2.524 1.00 . A A . 128 GLU C 1 1
11 22344 1 1 128 GLU CA C 6.609 -3.209 3.277 1.00 . A A . 128 GLU CA 1 1
11 22345 1 1 128 GLU CB C 5.872 -2.740 4.541 1.00 . A A . 128 GLU CB 1 1
11 22346 1 1 128 GLU CD C 6.814 -4.369 6.256 1.00 . A A . 128 GLU CD 1 1
11 22347 1 1 128 GLU CG C 5.571 -3.842 5.557 1.00 . A A . 128 GLU CG 1 1
11 22348 1 1 128 GLU H H 6.509 -1.180 2.660 1.00 . A A . 128 GLU H 1 1
11 22349 1 1 128 GLU HA H 7.544 -3.667 3.564 1.00 . A A . 128 GLU HA 1 1
11 22350 1 1 128 GLU HB2 H 6.476 -1.991 5.030 1.00 . A A . 128 GLU HB2 1 1
11 22351 1 1 128 GLU HB3 H 4.935 -2.288 4.245 1.00 . A A . 128 GLU HB3 1 1
11 22352 1 1 128 GLU HG2 H 4.898 -3.447 6.306 1.00 . A A . 128 GLU HG2 1 1
11 22353 1 1 128 GLU HG3 H 5.087 -4.662 5.045 1.00 . A A . 128 GLU HG3 1 1
11 22354 1 1 128 GLU N N 6.913 -2.044 2.434 1.00 . A A . 128 GLU N 1 1
11 22355 1 1 128 GLU O O 6.123 -5.416 2.423 1.00 . A A . 128 GLU O 1 1
11 22356 1 1 128 GLU OE1 O 7.315 -3.690 7.179 1.00 . A A . 128 GLU OE1 1 1
11 22357 1 1 128 GLU OE2 O 7.304 -5.453 5.883 1.00 . A A . 128 GLU OE2 1 1
11 22358 1 1 129 ILE C C 4.375 -5.353 0.056 1.00 . A A . 129 ILE C 1 1
11 22359 1 1 129 ILE CA C 3.691 -4.688 1.260 1.00 . A A . 129 ILE CA 1 1
11 22360 1 1 129 ILE CB C 2.436 -3.915 0.770 1.00 . A A . 129 ILE CB 1 1
11 22361 1 1 129 ILE CD1 C 0.523 -2.415 1.564 1.00 . A A . 129 ILE CD1 1 1
11 22362 1 1 129 ILE CG1 C 1.686 -3.300 1.963 1.00 . A A . 129 ILE CG1 1 1
11 22363 1 1 129 ILE CG2 C 1.509 -4.834 -0.033 1.00 . A A . 129 ILE CG2 1 1
11 22364 1 1 129 ILE H H 4.385 -2.854 2.087 1.00 . A A . 129 ILE H 1 1
11 22365 1 1 129 ILE HA H 3.367 -5.459 1.946 1.00 . A A . 129 ILE HA 1 1
11 22366 1 1 129 ILE HB H 2.765 -3.120 0.117 1.00 . A A . 129 ILE HB 1 1
11 22367 1 1 129 ILE HD11 H -0.186 -2.986 0.983 1.00 . A A . 129 ILE HD11 1 1
11 22368 1 1 129 ILE HD12 H 0.886 -1.586 0.972 1.00 . A A . 129 ILE HD12 1 1
11 22369 1 1 129 ILE HD13 H 0.039 -2.036 2.453 1.00 . A A . 129 ILE HD13 1 1
11 22370 1 1 129 ILE HG12 H 1.297 -4.093 2.584 1.00 . A A . 129 ILE HG12 1 1
11 22371 1 1 129 ILE HG13 H 2.375 -2.702 2.544 1.00 . A A . 129 ILE HG13 1 1
11 22372 1 1 129 ILE HG21 H 2.037 -5.227 -0.890 1.00 . A A . 129 ILE HG21 1 1
11 22373 1 1 129 ILE HG22 H 0.649 -4.273 -0.371 1.00 . A A . 129 ILE HG22 1 1
11 22374 1 1 129 ILE HG23 H 1.178 -5.651 0.592 1.00 . A A . 129 ILE HG23 1 1
11 22375 1 1 129 ILE N N 4.614 -3.802 1.988 1.00 . A A . 129 ILE N 1 1
11 22376 1 1 129 ILE O O 4.346 -6.577 -0.087 1.00 . A A . 129 ILE O 1 1
11 22377 1 1 130 SER C C 6.761 -6.102 -1.588 1.00 . A A . 130 SER C 1 1
11 22378 1 1 130 SER CA C 5.705 -5.060 -1.985 1.00 . A A . 130 SER CA 1 1
11 22379 1 1 130 SER CB C 6.370 -3.916 -2.764 1.00 . A A . 130 SER CB 1 1
11 22380 1 1 130 SER H H 4.988 -3.577 -0.637 1.00 . A A . 130 SER H 1 1
11 22381 1 1 130 SER HA H 4.971 -5.535 -2.622 1.00 . A A . 130 SER HA 1 1
11 22382 1 1 130 SER HB2 H 6.904 -4.321 -3.613 1.00 . A A . 130 SER HB2 1 1
11 22383 1 1 130 SER HB3 H 5.610 -3.232 -3.111 1.00 . A A . 130 SER HB3 1 1
11 22384 1 1 130 SER HG H 6.859 -2.415 -1.599 1.00 . A A . 130 SER HG 1 1
11 22385 1 1 130 SER N N 4.998 -4.543 -0.803 1.00 . A A . 130 SER N 1 1
11 22386 1 1 130 SER O O 6.912 -7.130 -2.250 1.00 . A A . 130 SER O 1 1
11 22387 1 1 130 SER OG O 7.287 -3.203 -1.949 1.00 . A A . 130 SER OG 1 1
11 22388 1 1 131 ASP C C 7.806 -8.106 0.434 1.00 . A A . 131 ASP C 1 1
11 22389 1 1 131 ASP CA C 8.463 -6.773 0.039 1.00 . A A . 131 ASP CA 1 1
11 22390 1 1 131 ASP CB C 9.167 -6.150 1.247 1.00 . A A . 131 ASP CB 1 1
11 22391 1 1 131 ASP CG C 10.089 -7.126 1.953 1.00 . A A . 131 ASP CG 1 1
11 22392 1 1 131 ASP H H 7.357 -4.963 -0.052 1.00 . A A . 131 ASP H 1 1
11 22393 1 1 131 ASP HA H 9.194 -6.963 -0.733 1.00 . A A . 131 ASP HA 1 1
11 22394 1 1 131 ASP HB2 H 9.755 -5.305 0.915 1.00 . A A . 131 ASP HB2 1 1
11 22395 1 1 131 ASP HB3 H 8.423 -5.806 1.952 1.00 . A A . 131 ASP HB3 1 1
11 22396 1 1 131 ASP N N 7.481 -5.829 -0.500 1.00 . A A . 131 ASP N 1 1
11 22397 1 1 131 ASP O O 8.280 -9.177 0.054 1.00 . A A . 131 ASP O 1 1
11 22398 1 1 131 ASP OD1 O 11.094 -7.548 1.347 1.00 . A A . 131 ASP OD1 1 1
11 22399 1 1 131 ASP OD2 O 9.810 -7.478 3.117 1.00 . A A . 131 ASP OD2 1 1
11 22400 1 1 132 VAL C C 5.521 -10.059 0.395 1.00 . A A . 132 VAL C 1 1
11 22401 1 1 132 VAL CA C 5.969 -9.228 1.609 1.00 . A A . 132 VAL CA 1 1
11 22402 1 1 132 VAL CB C 4.733 -8.862 2.476 1.00 . A A . 132 VAL CB 1 1
11 22403 1 1 132 VAL CG1 C 3.939 -10.113 2.859 1.00 . A A . 132 VAL CG1 1 1
11 22404 1 1 132 VAL CG2 C 5.165 -8.096 3.729 1.00 . A A . 132 VAL CG2 1 1
11 22405 1 1 132 VAL H H 6.396 -7.146 1.483 1.00 . A A . 132 VAL H 1 1
11 22406 1 1 132 VAL HA H 6.635 -9.832 2.212 1.00 . A A . 132 VAL HA 1 1
11 22407 1 1 132 VAL HB H 4.087 -8.220 1.893 1.00 . A A . 132 VAL HB 1 1
11 22408 1 1 132 VAL HG11 H 4.574 -10.791 3.412 1.00 . A A . 132 VAL HG11 1 1
11 22409 1 1 132 VAL HG12 H 3.582 -10.605 1.966 1.00 . A A . 132 VAL HG12 1 1
11 22410 1 1 132 VAL HG13 H 3.095 -9.832 3.473 1.00 . A A . 132 VAL HG13 1 1
11 22411 1 1 132 VAL HG21 H 4.294 -7.844 4.319 1.00 . A A . 132 VAL HG21 1 1
11 22412 1 1 132 VAL HG22 H 5.677 -7.189 3.441 1.00 . A A . 132 VAL HG22 1 1
11 22413 1 1 132 VAL HG23 H 5.830 -8.710 4.318 1.00 . A A . 132 VAL HG23 1 1
11 22414 1 1 132 VAL N N 6.713 -8.030 1.193 1.00 . A A . 132 VAL N 1 1
11 22415 1 1 132 VAL O O 5.525 -11.293 0.434 1.00 . A A . 132 VAL O 1 1
11 22416 1 1 133 VAL C C 5.971 -10.748 -2.590 1.00 . A A . 133 VAL C 1 1
11 22417 1 1 133 VAL CA C 4.767 -10.041 -1.936 1.00 . A A . 133 VAL CA 1 1
11 22418 1 1 133 VAL CB C 4.152 -9.035 -2.946 1.00 . A A . 133 VAL CB 1 1
11 22419 1 1 133 VAL CG1 C 3.777 -9.727 -4.257 1.00 . A A . 133 VAL CG1 1 1
11 22420 1 1 133 VAL CG2 C 2.934 -8.332 -2.341 1.00 . A A . 133 VAL CG2 1 1
11 22421 1 1 133 VAL H H 5.122 -8.393 -0.640 1.00 . A A . 133 VAL H 1 1
11 22422 1 1 133 VAL HA H 4.016 -10.784 -1.698 1.00 . A A . 133 VAL HA 1 1
11 22423 1 1 133 VAL HB H 4.898 -8.283 -3.166 1.00 . A A . 133 VAL HB 1 1
11 22424 1 1 133 VAL HG11 H 3.340 -9.009 -4.935 1.00 . A A . 133 VAL HG11 1 1
11 22425 1 1 133 VAL HG12 H 3.065 -10.517 -4.062 1.00 . A A . 133 VAL HG12 1 1
11 22426 1 1 133 VAL HG13 H 4.665 -10.151 -4.708 1.00 . A A . 133 VAL HG13 1 1
11 22427 1 1 133 VAL HG21 H 2.522 -7.640 -3.062 1.00 . A A . 133 VAL HG21 1 1
11 22428 1 1 133 VAL HG22 H 3.233 -7.792 -1.454 1.00 . A A . 133 VAL HG22 1 1
11 22429 1 1 133 VAL HG23 H 2.185 -9.064 -2.079 1.00 . A A . 133 VAL HG23 1 1
11 22430 1 1 133 VAL N N 5.149 -9.374 -0.686 1.00 . A A . 133 VAL N 1 1
11 22431 1 1 133 VAL O O 5.824 -11.810 -3.201 1.00 . A A . 133 VAL O 1 1
11 22432 1 1 134 GLN C C 8.827 -12.001 -2.278 1.00 . A A . 134 GLN C 1 1
11 22433 1 1 134 GLN CA C 8.382 -10.735 -3.031 1.00 . A A . 134 GLN CA 1 1
11 22434 1 1 134 GLN CB C 9.520 -9.705 -3.032 1.00 . A A . 134 GLN CB 1 1
11 22435 1 1 134 GLN CD C 10.453 -7.553 -4.017 1.00 . A A . 134 GLN CD 1 1
11 22436 1 1 134 GLN CG C 9.276 -8.516 -3.956 1.00 . A A . 134 GLN CG 1 1
11 22437 1 1 134 GLN H H 7.214 -9.301 -1.978 1.00 . A A . 134 GLN H 1 1
11 22438 1 1 134 GLN HA H 8.164 -11.007 -4.055 1.00 . A A . 134 GLN HA 1 1
11 22439 1 1 134 GLN HB2 H 9.654 -9.330 -2.025 1.00 . A A . 134 GLN HB2 1 1
11 22440 1 1 134 GLN HB3 H 10.434 -10.194 -3.345 1.00 . A A . 134 GLN HB3 1 1
11 22441 1 1 134 GLN HE21 H 10.065 -7.152 -5.919 1.00 . A A . 134 GLN HE21 1 1
11 22442 1 1 134 GLN HE22 H 11.420 -6.328 -5.232 1.00 . A A . 134 GLN HE22 1 1
11 22443 1 1 134 GLN HG2 H 9.080 -8.884 -4.953 1.00 . A A . 134 GLN HG2 1 1
11 22444 1 1 134 GLN HG3 H 8.411 -7.975 -3.598 1.00 . A A . 134 GLN HG3 1 1
11 22445 1 1 134 GLN N N 7.158 -10.153 -2.462 1.00 . A A . 134 GLN N 1 1
11 22446 1 1 134 GLN NE2 N 10.667 -6.950 -5.171 1.00 . A A . 134 GLN NE2 1 1
11 22447 1 1 134 GLN O O 9.429 -12.900 -2.870 1.00 . A A . 134 GLN O 1 1
11 22448 1 1 134 GLN OE1 O 11.180 -7.370 -3.043 1.00 . A A . 134 GLN OE1 1 1
11 22449 1 1 135 ARG C C 8.356 -14.552 -0.604 1.00 . A A . 135 ARG C 1 1
11 22450 1 1 135 ARG CA C 8.939 -13.198 -0.125 1.00 . A A . 135 ARG CA 1 1
11 22451 1 1 135 ARG CB C 8.517 -12.947 1.331 1.00 . A A . 135 ARG CB 1 1
11 22452 1 1 135 ARG CD C 8.508 -11.429 3.343 1.00 . A A . 135 ARG CD 1 1
11 22453 1 1 135 ARG CG C 8.992 -11.616 1.907 1.00 . A A . 135 ARG CG 1 1
11 22454 1 1 135 ARG CZ C 8.527 -9.716 5.089 1.00 . A A . 135 ARG CZ 1 1
11 22455 1 1 135 ARG H H 8.002 -11.336 -0.579 1.00 . A A . 135 ARG H 1 1
11 22456 1 1 135 ARG HA H 10.019 -13.252 -0.166 1.00 . A A . 135 ARG HA 1 1
11 22457 1 1 135 ARG HB2 H 7.438 -12.969 1.387 1.00 . A A . 135 ARG HB2 1 1
11 22458 1 1 135 ARG HB3 H 8.914 -13.743 1.946 1.00 . A A . 135 ARG HB3 1 1
11 22459 1 1 135 ARG HD2 H 7.440 -11.591 3.372 1.00 . A A . 135 ARG HD2 1 1
11 22460 1 1 135 ARG HD3 H 8.997 -12.161 3.971 1.00 . A A . 135 ARG HD3 1 1
11 22461 1 1 135 ARG HE H 9.195 -9.440 3.256 1.00 . A A . 135 ARG HE 1 1
11 22462 1 1 135 ARG HG2 H 10.072 -11.592 1.896 1.00 . A A . 135 ARG HG2 1 1
11 22463 1 1 135 ARG HG3 H 8.605 -10.812 1.298 1.00 . A A . 135 ARG HG3 1 1
11 22464 1 1 135 ARG HH11 H 7.792 -11.481 5.661 1.00 . A A . 135 ARG HH11 1 1
11 22465 1 1 135 ARG HH12 H 7.806 -10.243 6.870 1.00 . A A . 135 ARG HH12 1 1
11 22466 1 1 135 ARG HH21 H 9.198 -7.868 4.807 1.00 . A A . 135 ARG HH21 1 1
11 22467 1 1 135 ARG HH22 H 8.598 -8.217 6.393 1.00 . A A . 135 ARG HH22 1 1
11 22468 1 1 135 ARG N N 8.521 -12.067 -0.979 1.00 . A A . 135 ARG N 1 1
11 22469 1 1 135 ARG NE N 8.791 -10.093 3.865 1.00 . A A . 135 ARG NE 1 1
11 22470 1 1 135 ARG NH1 N 8.001 -10.545 5.938 1.00 . A A . 135 ARG NH1 1 1
11 22471 1 1 135 ARG NH2 N 8.794 -8.508 5.459 1.00 . A A . 135 ARG NH2 1 1
11 22472 1 1 135 ARG O O 7.149 -14.801 -0.392 1.00 . A A . 135 ARG O 1 1
11 22473 1 1 135 ARG OXT O 9.114 -15.372 -1.167 1.00 . A A . 135 ARG OXT 1 1
12 22474 1 1 1 MET C C -45.267 34.248 -5.888 1.00 . A A . 1 MET C 1 1
12 22475 1 1 1 MET CA C -46.682 34.247 -5.290 1.00 . A A . 1 MET CA 1 1
12 22476 1 1 1 MET CB C -46.851 35.446 -4.344 1.00 . A A . 1 MET CB 1 1
12 22477 1 1 1 MET CE C -49.038 37.461 -5.709 1.00 . A A . 1 MET CE 1 1
12 22478 1 1 1 MET CG C -48.265 35.596 -3.799 1.00 . A A . 1 MET CG 1 1
12 22479 1 1 1 MET H1 H -46.257 32.843 -3.802 1.00 . A A . 1 MET H1 1 1
12 22480 1 1 1 MET H2 H -46.903 32.170 -5.211 1.00 . A A . 1 MET H2 1 1
12 22481 1 1 1 MET H3 H -47.907 33.002 -4.138 1.00 . A A . 1 MET H3 1 1
12 22482 1 1 1 MET HA H -47.398 34.331 -6.097 1.00 . A A . 1 MET HA 1 1
12 22483 1 1 1 MET HB2 H -46.175 35.328 -3.508 1.00 . A A . 1 MET HB2 1 1
12 22484 1 1 1 MET HB3 H -46.595 36.351 -4.876 1.00 . A A . 1 MET HB3 1 1
12 22485 1 1 1 MET HE1 H -48.006 37.452 -6.024 1.00 . A A . 1 MET HE1 1 1
12 22486 1 1 1 MET HE2 H -49.169 38.188 -4.921 1.00 . A A . 1 MET HE2 1 1
12 22487 1 1 1 MET HE3 H -49.667 37.721 -6.548 1.00 . A A . 1 MET HE3 1 1
12 22488 1 1 1 MET HG2 H -48.521 34.706 -3.243 1.00 . A A . 1 MET HG2 1 1
12 22489 1 1 1 MET HG3 H -48.293 36.452 -3.138 1.00 . A A . 1 MET HG3 1 1
12 22490 1 1 1 MET N N -46.956 32.978 -4.561 1.00 . A A . 1 MET N 1 1
12 22491 1 1 1 MET O O -44.318 33.777 -5.259 1.00 . A A . 1 MET O 1 1
12 22492 1 1 1 MET SD S -49.489 35.834 -5.104 1.00 . A A . 1 MET SD 1 1
12 22493 1 1 2 GLY C C -43.336 33.447 -8.206 1.00 . A A . 2 GLY C 1 1
12 22494 1 1 2 GLY CA C -43.840 34.824 -7.779 1.00 . A A . 2 GLY CA 1 1
12 22495 1 1 2 GLY H H -45.931 35.125 -7.565 1.00 . A A . 2 GLY H 1 1
12 22496 1 1 2 GLY HA2 H -43.929 35.448 -8.656 1.00 . A A . 2 GLY HA2 1 1
12 22497 1 1 2 GLY HA3 H -43.116 35.268 -7.110 1.00 . A A . 2 GLY HA3 1 1
12 22498 1 1 2 GLY N N -45.137 34.770 -7.109 1.00 . A A . 2 GLY N 1 1
12 22499 1 1 2 GLY O O -43.562 33.015 -9.340 1.00 . A A . 2 GLY O 1 1
12 22500 1 1 3 HIS C C -43.233 30.353 -7.236 1.00 . A A . 3 HIS C 1 1
12 22501 1 1 3 HIS CA C -42.162 31.401 -7.573 1.00 . A A . 3 HIS CA 1 1
12 22502 1 1 3 HIS CB C -40.880 31.131 -6.772 1.00 . A A . 3 HIS CB 1 1
12 22503 1 1 3 HIS CD2 C -40.436 28.569 -6.898 1.00 . A A . 3 HIS CD2 1 1
12 22504 1 1 3 HIS CE1 C -38.622 28.625 -8.126 1.00 . A A . 3 HIS CE1 1 1
12 22505 1 1 3 HIS CG C -40.168 29.870 -7.171 1.00 . A A . 3 HIS CG 1 1
12 22506 1 1 3 HIS H H -42.512 33.143 -6.410 1.00 . A A . 3 HIS H 1 1
12 22507 1 1 3 HIS HA H -41.936 31.341 -8.629 1.00 . A A . 3 HIS HA 1 1
12 22508 1 1 3 HIS HB2 H -40.194 31.955 -6.913 1.00 . A A . 3 HIS HB2 1 1
12 22509 1 1 3 HIS HB3 H -41.129 31.056 -5.723 1.00 . A A . 3 HIS HB3 1 1
12 22510 1 1 3 HIS HD1 H -38.572 30.660 -8.303 1.00 . A A . 3 HIS HD1 1 1
12 22511 1 1 3 HIS HD2 H -41.264 28.191 -6.315 1.00 . A A . 3 HIS HD2 1 1
12 22512 1 1 3 HIS HE1 H -37.754 28.318 -8.692 1.00 . A A . 3 HIS HE1 1 1
12 22513 1 1 3 HIS HE2 H -39.351 26.849 -7.422 1.00 . A A . 3 HIS HE2 1 1
12 22514 1 1 3 HIS N N -42.663 32.749 -7.296 1.00 . A A . 3 HIS N 1 1
12 22515 1 1 3 HIS ND1 N -39.025 29.865 -7.943 1.00 . A A . 3 HIS ND1 1 1
12 22516 1 1 3 HIS NE2 N -39.459 27.821 -7.504 1.00 . A A . 3 HIS NE2 1 1
12 22517 1 1 3 HIS O O -43.659 30.231 -6.089 1.00 . A A . 3 HIS O 1 1
12 22518 1 1 4 HIS C C -44.160 27.332 -7.370 1.00 . A A . 4 HIS C 1 1
12 22519 1 1 4 HIS CA C -44.706 28.591 -8.065 1.00 . A A . 4 HIS CA 1 1
12 22520 1 1 4 HIS CB C -45.321 28.231 -9.426 1.00 . A A . 4 HIS CB 1 1
12 22521 1 1 4 HIS CD2 C -45.764 30.728 -10.039 1.00 . A A . 4 HIS CD2 1 1
12 22522 1 1 4 HIS CE1 C -47.362 30.415 -11.500 1.00 . A A . 4 HIS CE1 1 1
12 22523 1 1 4 HIS CG C -45.981 29.390 -10.123 1.00 . A A . 4 HIS CG 1 1
12 22524 1 1 4 HIS H H -43.244 29.706 -9.120 1.00 . A A . 4 HIS H 1 1
12 22525 1 1 4 HIS HA H -45.476 29.024 -7.441 1.00 . A A . 4 HIS HA 1 1
12 22526 1 1 4 HIS HB2 H -44.545 27.855 -10.077 1.00 . A A . 4 HIS HB2 1 1
12 22527 1 1 4 HIS HB3 H -46.067 27.461 -9.285 1.00 . A A . 4 HIS HB3 1 1
12 22528 1 1 4 HIS HD1 H -47.378 28.377 -11.332 1.00 . A A . 4 HIS HD1 1 1
12 22529 1 1 4 HIS HD2 H -45.037 31.222 -9.409 1.00 . A A . 4 HIS HD2 1 1
12 22530 1 1 4 HIS HE1 H -48.134 30.595 -12.233 1.00 . A A . 4 HIS HE1 1 1
12 22531 1 1 4 HIS HE2 H -46.814 32.301 -10.942 1.00 . A A . 4 HIS HE2 1 1
12 22532 1 1 4 HIS N N -43.657 29.597 -8.239 1.00 . A A . 4 HIS N 1 1
12 22533 1 1 4 HIS ND1 N -46.991 29.234 -11.047 1.00 . A A . 4 HIS ND1 1 1
12 22534 1 1 4 HIS NE2 N -46.636 31.337 -10.905 1.00 . A A . 4 HIS NE2 1 1
12 22535 1 1 4 HIS O O -43.252 26.670 -7.879 1.00 . A A . 4 HIS O 1 1
12 22536 1 1 5 HIS C C -44.410 24.526 -6.177 1.00 . A A . 5 HIS C 1 1
12 22537 1 1 5 HIS CA C -44.295 25.858 -5.403 1.00 . A A . 5 HIS CA 1 1
12 22538 1 1 5 HIS CB C -45.113 25.797 -4.097 1.00 . A A . 5 HIS CB 1 1
12 22539 1 1 5 HIS CD2 C -47.557 25.472 -4.943 1.00 . A A . 5 HIS CD2 1 1
12 22540 1 1 5 HIS CE1 C -48.444 27.256 -4.039 1.00 . A A . 5 HIS CE1 1 1
12 22541 1 1 5 HIS CG C -46.574 26.115 -4.271 1.00 . A A . 5 HIS CG 1 1
12 22542 1 1 5 HIS H H -45.431 27.594 -5.858 1.00 . A A . 5 HIS H 1 1
12 22543 1 1 5 HIS HA H -43.255 26.010 -5.146 1.00 . A A . 5 HIS HA 1 1
12 22544 1 1 5 HIS HB2 H -45.041 24.805 -3.677 1.00 . A A . 5 HIS HB2 1 1
12 22545 1 1 5 HIS HB3 H -44.702 26.507 -3.395 1.00 . A A . 5 HIS HB3 1 1
12 22546 1 1 5 HIS HD1 H -46.727 27.883 -3.133 1.00 . A A . 5 HIS HD1 1 1
12 22547 1 1 5 HIS HD2 H -47.456 24.550 -5.499 1.00 . A A . 5 HIS HD2 1 1
12 22548 1 1 5 HIS HE1 H -49.156 28.013 -3.744 1.00 . A A . 5 HIS HE1 1 1
12 22549 1 1 5 HIS HE2 H -49.598 25.933 -5.082 1.00 . A A . 5 HIS HE2 1 1
12 22550 1 1 5 HIS N N -44.719 27.020 -6.202 1.00 . A A . 5 HIS N 1 1
12 22551 1 1 5 HIS ND1 N -47.168 27.228 -3.715 1.00 . A A . 5 HIS ND1 1 1
12 22552 1 1 5 HIS NE2 N -48.704 26.204 -4.782 1.00 . A A . 5 HIS NE2 1 1
12 22553 1 1 5 HIS O O -45.501 23.993 -6.364 1.00 . A A . 5 HIS O 1 1
12 22554 1 1 6 HIS C C -41.994 21.902 -6.834 1.00 . A A . 6 HIS C 1 1
12 22555 1 1 6 HIS CA C -43.219 22.699 -7.303 1.00 . A A . 6 HIS CA 1 1
12 22556 1 1 6 HIS CB C -43.195 22.845 -8.832 1.00 . A A . 6 HIS CB 1 1
12 22557 1 1 6 HIS CD2 C -45.036 24.508 -9.614 1.00 . A A . 6 HIS CD2 1 1
12 22558 1 1 6 HIS CE1 C -46.498 23.048 -10.333 1.00 . A A . 6 HIS CE1 1 1
12 22559 1 1 6 HIS CG C -44.507 23.276 -9.419 1.00 . A A . 6 HIS CG 1 1
12 22560 1 1 6 HIS H H -42.445 24.523 -6.540 1.00 . A A . 6 HIS H 1 1
12 22561 1 1 6 HIS HA H -44.108 22.151 -7.020 1.00 . A A . 6 HIS HA 1 1
12 22562 1 1 6 HIS HB2 H -42.452 23.579 -9.107 1.00 . A A . 6 HIS HB2 1 1
12 22563 1 1 6 HIS HB3 H -42.931 21.893 -9.275 1.00 . A A . 6 HIS HB3 1 1
12 22564 1 1 6 HIS HD1 H -45.369 21.405 -9.884 1.00 . A A . 6 HIS HD1 1 1
12 22565 1 1 6 HIS HD2 H -44.569 25.452 -9.370 1.00 . A A . 6 HIS HD2 1 1
12 22566 1 1 6 HIS HE1 H -47.388 22.609 -10.759 1.00 . A A . 6 HIS HE1 1 1
12 22567 1 1 6 HIS HE2 H -46.962 25.030 -10.247 1.00 . A A . 6 HIS HE2 1 1
12 22568 1 1 6 HIS N N -43.274 24.011 -6.643 1.00 . A A . 6 HIS N 1 1
12 22569 1 1 6 HIS ND1 N -45.452 22.384 -9.883 1.00 . A A . 6 HIS ND1 1 1
12 22570 1 1 6 HIS NE2 N -46.273 24.335 -10.181 1.00 . A A . 6 HIS NE2 1 1
12 22571 1 1 6 HIS O O -40.855 22.237 -7.167 1.00 . A A . 6 HIS O 1 1
12 22572 1 1 7 HIS C C -40.431 19.270 -6.713 1.00 . A A . 7 HIS C 1 1
12 22573 1 1 7 HIS CA C -41.150 19.997 -5.558 1.00 . A A . 7 HIS CA 1 1
12 22574 1 1 7 HIS CB C -41.699 18.988 -4.539 1.00 . A A . 7 HIS CB 1 1
12 22575 1 1 7 HIS CD2 C -39.807 18.259 -2.907 1.00 . A A . 7 HIS CD2 1 1
12 22576 1 1 7 HIS CE1 C -39.416 16.278 -3.752 1.00 . A A . 7 HIS CE1 1 1
12 22577 1 1 7 HIS CG C -40.650 18.088 -3.955 1.00 . A A . 7 HIS CG 1 1
12 22578 1 1 7 HIS H H -43.159 20.648 -5.800 1.00 . A A . 7 HIS H 1 1
12 22579 1 1 7 HIS HA H -40.436 20.639 -5.060 1.00 . A A . 7 HIS HA 1 1
12 22580 1 1 7 HIS HB2 H -42.168 19.526 -3.727 1.00 . A A . 7 HIS HB2 1 1
12 22581 1 1 7 HIS HB3 H -42.440 18.366 -5.023 1.00 . A A . 7 HIS HB3 1 1
12 22582 1 1 7 HIS HD1 H -40.836 16.415 -5.215 1.00 . A A . 7 HIS HD1 1 1
12 22583 1 1 7 HIS HD2 H -39.743 19.128 -2.269 1.00 . A A . 7 HIS HD2 1 1
12 22584 1 1 7 HIS HE1 H -39.001 15.295 -3.918 1.00 . A A . 7 HIS HE1 1 1
12 22585 1 1 7 HIS HE2 H -38.246 17.023 -2.256 1.00 . A A . 7 HIS HE2 1 1
12 22586 1 1 7 HIS N N -42.232 20.849 -6.056 1.00 . A A . 7 HIS N 1 1
12 22587 1 1 7 HIS ND1 N -40.376 16.838 -4.457 1.00 . A A . 7 HIS ND1 1 1
12 22588 1 1 7 HIS NE2 N -39.051 17.119 -2.807 1.00 . A A . 7 HIS NE2 1 1
12 22589 1 1 7 HIS O O -40.836 18.187 -7.138 1.00 . A A . 7 HIS O 1 1
12 22590 1 1 8 HIS C C -37.798 18.099 -7.911 1.00 . A A . 8 HIS C 1 1
12 22591 1 1 8 HIS CA C -38.599 19.338 -8.342 1.00 . A A . 8 HIS CA 1 1
12 22592 1 1 8 HIS CB C -37.645 20.402 -8.905 1.00 . A A . 8 HIS CB 1 1
12 22593 1 1 8 HIS CD2 C -39.321 22.067 -9.984 1.00 . A A . 8 HIS CD2 1 1
12 22594 1 1 8 HIS CE1 C -38.682 23.879 -8.941 1.00 . A A . 8 HIS CE1 1 1
12 22595 1 1 8 HIS CG C -38.302 21.724 -9.161 1.00 . A A . 8 HIS CG 1 1
12 22596 1 1 8 HIS H H -39.079 20.740 -6.820 1.00 . A A . 8 HIS H 1 1
12 22597 1 1 8 HIS HA H -39.300 19.053 -9.114 1.00 . A A . 8 HIS HA 1 1
12 22598 1 1 8 HIS HB2 H -36.840 20.566 -8.202 1.00 . A A . 8 HIS HB2 1 1
12 22599 1 1 8 HIS HB3 H -37.232 20.048 -9.840 1.00 . A A . 8 HIS HB3 1 1
12 22600 1 1 8 HIS HD1 H -37.198 22.974 -7.869 1.00 . A A . 8 HIS HD1 1 1
12 22601 1 1 8 HIS HD2 H -39.863 21.403 -10.644 1.00 . A A . 8 HIS HD2 1 1
12 22602 1 1 8 HIS HE1 H -38.609 24.905 -8.614 1.00 . A A . 8 HIS HE1 1 1
12 22603 1 1 8 HIS HE2 H -40.334 23.896 -10.130 1.00 . A A . 8 HIS HE2 1 1
12 22604 1 1 8 HIS N N -39.364 19.889 -7.219 1.00 . A A . 8 HIS N 1 1
12 22605 1 1 8 HIS ND1 N -37.925 22.886 -8.525 1.00 . A A . 8 HIS ND1 1 1
12 22606 1 1 8 HIS NE2 N -39.537 23.413 -9.825 1.00 . A A . 8 HIS NE2 1 1
12 22607 1 1 8 HIS O O -36.735 18.217 -7.298 1.00 . A A . 8 HIS O 1 1
12 22608 1 1 9 SER C C -37.163 14.895 -9.105 1.00 . A A . 9 SER C 1 1
12 22609 1 1 9 SER CA C -37.644 15.652 -7.862 1.00 . A A . 9 SER CA 1 1
12 22610 1 1 9 SER CB C -38.577 14.747 -7.046 1.00 . A A . 9 SER CB 1 1
12 22611 1 1 9 SER H H -39.182 16.878 -8.680 1.00 . A A . 9 SER H 1 1
12 22612 1 1 9 SER HA H -36.782 15.896 -7.257 1.00 . A A . 9 SER HA 1 1
12 22613 1 1 9 SER HB2 H -38.865 15.255 -6.137 1.00 . A A . 9 SER HB2 1 1
12 22614 1 1 9 SER HB3 H -39.461 14.523 -7.627 1.00 . A A . 9 SER HB3 1 1
12 22615 1 1 9 SER HG H -38.186 13.272 -5.806 1.00 . A A . 9 SER HG 1 1
12 22616 1 1 9 SER N N -38.319 16.913 -8.215 1.00 . A A . 9 SER N 1 1
12 22617 1 1 9 SER O O -37.667 15.102 -10.212 1.00 . A A . 9 SER O 1 1
12 22618 1 1 9 SER OG O -37.936 13.529 -6.703 1.00 . A A . 9 SER OG 1 1
12 22619 1 1 10 HIS C C -35.539 11.709 -9.528 1.00 . A A . 10 HIS C 1 1
12 22620 1 1 10 HIS CA C -35.650 13.172 -9.988 1.00 . A A . 10 HIS CA 1 1
12 22621 1 1 10 HIS CB C -34.270 13.674 -10.446 1.00 . A A . 10 HIS CB 1 1
12 22622 1 1 10 HIS CD2 C -34.641 15.478 -12.273 1.00 . A A . 10 HIS CD2 1 1
12 22623 1 1 10 HIS CE1 C -34.031 17.231 -11.116 1.00 . A A . 10 HIS CE1 1 1
12 22624 1 1 10 HIS CG C -34.291 15.050 -11.037 1.00 . A A . 10 HIS CG 1 1
12 22625 1 1 10 HIS H H -35.808 13.920 -8.009 1.00 . A A . 10 HIS H 1 1
12 22626 1 1 10 HIS HA H -36.337 13.224 -10.823 1.00 . A A . 10 HIS HA 1 1
12 22627 1 1 10 HIS HB2 H -33.600 13.688 -9.599 1.00 . A A . 10 HIS HB2 1 1
12 22628 1 1 10 HIS HB3 H -33.879 12.997 -11.193 1.00 . A A . 10 HIS HB3 1 1
12 22629 1 1 10 HIS HD1 H -33.608 16.196 -9.405 1.00 . A A . 10 HIS HD1 1 1
12 22630 1 1 10 HIS HD2 H -34.991 14.863 -13.089 1.00 . A A . 10 HIS HD2 1 1
12 22631 1 1 10 HIS HE1 H -33.801 18.249 -10.835 1.00 . A A . 10 HIS HE1 1 1
12 22632 1 1 10 HIS HE2 H -34.842 17.439 -12.976 1.00 . A A . 10 HIS HE2 1 1
12 22633 1 1 10 HIS N N -36.181 14.016 -8.911 1.00 . A A . 10 HIS N 1 1
12 22634 1 1 10 HIS ND1 N -33.914 16.175 -10.340 1.00 . A A . 10 HIS ND1 1 1
12 22635 1 1 10 HIS NE2 N -34.470 16.840 -12.294 1.00 . A A . 10 HIS NE2 1 1
12 22636 1 1 10 HIS O O -34.843 11.410 -8.559 1.00 . A A . 10 HIS O 1 1
12 22637 1 1 11 MET C C -34.785 8.793 -10.094 1.00 . A A . 11 MET C 1 1
12 22638 1 1 11 MET CA C -36.195 9.375 -9.893 1.00 . A A . 11 MET CA 1 1
12 22639 1 1 11 MET CB C -37.217 8.613 -10.747 1.00 . A A . 11 MET CB 1 1
12 22640 1 1 11 MET CE C -39.333 8.940 -13.160 1.00 . A A . 11 MET CE 1 1
12 22641 1 1 11 MET CG C -38.660 9.020 -10.474 1.00 . A A . 11 MET CG 1 1
12 22642 1 1 11 MET H H -36.794 11.110 -10.967 1.00 . A A . 11 MET H 1 1
12 22643 1 1 11 MET HA H -36.466 9.269 -8.851 1.00 . A A . 11 MET HA 1 1
12 22644 1 1 11 MET HB2 H -37.004 8.793 -11.791 1.00 . A A . 11 MET HB2 1 1
12 22645 1 1 11 MET HB3 H -37.122 7.554 -10.549 1.00 . A A . 11 MET HB3 1 1
12 22646 1 1 11 MET HE1 H -39.443 10.013 -13.122 1.00 . A A . 11 MET HE1 1 1
12 22647 1 1 11 MET HE2 H -39.953 8.541 -13.948 1.00 . A A . 11 MET HE2 1 1
12 22648 1 1 11 MET HE3 H -38.299 8.691 -13.354 1.00 . A A . 11 MET HE3 1 1
12 22649 1 1 11 MET HG2 H -38.913 8.744 -9.460 1.00 . A A . 11 MET HG2 1 1
12 22650 1 1 11 MET HG3 H -38.746 10.092 -10.583 1.00 . A A . 11 MET HG3 1 1
12 22651 1 1 11 MET N N -36.237 10.808 -10.220 1.00 . A A . 11 MET N 1 1
12 22652 1 1 11 MET O O -34.121 9.075 -11.092 1.00 . A A . 11 MET O 1 1
12 22653 1 1 11 MET SD S -39.833 8.230 -11.593 1.00 . A A . 11 MET SD 1 1
12 22654 1 1 12 ALA C C -32.934 5.921 -9.403 1.00 . A A . 12 ALA C 1 1
12 22655 1 1 12 ALA CA C -32.966 7.440 -9.164 1.00 . A A . 12 ALA CA 1 1
12 22656 1 1 12 ALA CB C -32.253 7.781 -7.859 1.00 . A A . 12 ALA CB 1 1
12 22657 1 1 12 ALA H H -34.934 7.722 -8.409 1.00 . A A . 12 ALA H 1 1
12 22658 1 1 12 ALA HA H -32.431 7.927 -9.968 1.00 . A A . 12 ALA HA 1 1
12 22659 1 1 12 ALA HB1 H -31.231 7.432 -7.904 1.00 . A A . 12 ALA HB1 1 1
12 22660 1 1 12 ALA HB2 H -32.760 7.300 -7.033 1.00 . A A . 12 ALA HB2 1 1
12 22661 1 1 12 ALA HB3 H -32.261 8.850 -7.712 1.00 . A A . 12 ALA HB3 1 1
12 22662 1 1 12 ALA N N -34.334 7.976 -9.142 1.00 . A A . 12 ALA N 1 1
12 22663 1 1 12 ALA O O -33.809 5.185 -8.943 1.00 . A A . 12 ALA O 1 1
12 22664 1 1 13 ASN C C -30.942 3.351 -9.243 1.00 . A A . 13 ASN C 1 1
12 22665 1 1 13 ASN CA C -31.703 4.038 -10.390 1.00 . A A . 13 ASN CA 1 1
12 22666 1 1 13 ASN CB C -30.935 3.856 -11.705 1.00 . A A . 13 ASN CB 1 1
12 22667 1 1 13 ASN CG C -29.705 4.745 -11.780 1.00 . A A . 13 ASN CG 1 1
12 22668 1 1 13 ASN H H -31.268 6.114 -10.486 1.00 . A A . 13 ASN H 1 1
12 22669 1 1 13 ASN HA H -32.675 3.576 -10.487 1.00 . A A . 13 ASN HA 1 1
12 22670 1 1 13 ASN HB2 H -30.621 2.825 -11.798 1.00 . A A . 13 ASN HB2 1 1
12 22671 1 1 13 ASN HB3 H -31.585 4.101 -12.532 1.00 . A A . 13 ASN HB3 1 1
12 22672 1 1 13 ASN HD21 H -28.586 3.360 -10.914 1.00 . A A . 13 ASN HD21 1 1
12 22673 1 1 13 ASN HD22 H -27.783 4.830 -11.334 1.00 . A A . 13 ASN HD22 1 1
12 22674 1 1 13 ASN N N -31.908 5.468 -10.121 1.00 . A A . 13 ASN N 1 1
12 22675 1 1 13 ASN ND2 N -28.580 4.262 -11.295 1.00 . A A . 13 ASN ND2 1 1
12 22676 1 1 13 ASN O O -30.205 3.997 -8.498 1.00 . A A . 13 ASN O 1 1
12 22677 1 1 13 ASN OD1 O -29.768 5.868 -12.267 1.00 . A A . 13 ASN OD1 1 1
12 22678 1 1 14 GLY C C -30.970 1.611 -6.669 1.00 . A A . 14 GLY C 1 1
12 22679 1 1 14 GLY CA C -30.452 1.275 -8.063 1.00 . A A . 14 GLY CA 1 1
12 22680 1 1 14 GLY H H -31.716 1.576 -9.743 1.00 . A A . 14 GLY H 1 1
12 22681 1 1 14 GLY HA2 H -30.604 0.221 -8.246 1.00 . A A . 14 GLY HA2 1 1
12 22682 1 1 14 GLY HA3 H -29.393 1.485 -8.103 1.00 . A A . 14 GLY HA3 1 1
12 22683 1 1 14 GLY N N -31.122 2.036 -9.116 1.00 . A A . 14 GLY N 1 1
12 22684 1 1 14 GLY O O -30.197 1.689 -5.712 1.00 . A A . 14 GLY O 1 1
12 22685 1 1 15 ALA C C -32.703 1.183 -4.176 1.00 . A A . 15 ALA C 1 1
12 22686 1 1 15 ALA CA C -32.916 2.211 -5.299 1.00 . A A . 15 ALA CA 1 1
12 22687 1 1 15 ALA CB C -34.407 2.456 -5.521 1.00 . A A . 15 ALA CB 1 1
12 22688 1 1 15 ALA H H -32.848 1.656 -7.347 1.00 . A A . 15 ALA H 1 1
12 22689 1 1 15 ALA HA H -32.468 3.148 -4.998 1.00 . A A . 15 ALA HA 1 1
12 22690 1 1 15 ALA HB1 H -34.536 3.191 -6.303 1.00 . A A . 15 ALA HB1 1 1
12 22691 1 1 15 ALA HB2 H -34.856 2.819 -4.608 1.00 . A A . 15 ALA HB2 1 1
12 22692 1 1 15 ALA HB3 H -34.886 1.532 -5.815 1.00 . A A . 15 ALA HB3 1 1
12 22693 1 1 15 ALA N N -32.283 1.800 -6.557 1.00 . A A . 15 ALA N 1 1
12 22694 1 1 15 ALA O O -32.317 1.537 -3.059 1.00 . A A . 15 ALA O 1 1
12 22695 1 1 16 ALA C C -31.987 -2.336 -4.033 1.00 . A A . 16 ALA C 1 1
12 22696 1 1 16 ALA CA C -32.810 -1.160 -3.487 1.00 . A A . 16 ALA CA 1 1
12 22697 1 1 16 ALA CB C -34.187 -1.639 -3.036 1.00 . A A . 16 ALA CB 1 1
12 22698 1 1 16 ALA H H -33.227 -0.313 -5.393 1.00 . A A . 16 ALA H 1 1
12 22699 1 1 16 ALA HA H -32.300 -0.754 -2.622 1.00 . A A . 16 ALA HA 1 1
12 22700 1 1 16 ALA HB1 H -34.746 -0.804 -2.636 1.00 . A A . 16 ALA HB1 1 1
12 22701 1 1 16 ALA HB2 H -34.074 -2.394 -2.273 1.00 . A A . 16 ALA HB2 1 1
12 22702 1 1 16 ALA HB3 H -34.719 -2.055 -3.880 1.00 . A A . 16 ALA HB3 1 1
12 22703 1 1 16 ALA N N -32.947 -0.087 -4.479 1.00 . A A . 16 ALA N 1 1
12 22704 1 1 16 ALA O O -32.305 -2.897 -5.081 1.00 . A A . 16 ALA O 1 1
12 22705 1 1 17 GLY C C -30.591 -5.197 -3.307 1.00 . A A . 17 GLY C 1 1
12 22706 1 1 17 GLY CA C -30.080 -3.823 -3.741 1.00 . A A . 17 GLY CA 1 1
12 22707 1 1 17 GLY H H -30.741 -2.257 -2.464 1.00 . A A . 17 GLY H 1 1
12 22708 1 1 17 GLY HA2 H -30.004 -3.803 -4.820 1.00 . A A . 17 GLY HA2 1 1
12 22709 1 1 17 GLY HA3 H -29.094 -3.670 -3.325 1.00 . A A . 17 GLY HA3 1 1
12 22710 1 1 17 GLY N N -30.938 -2.722 -3.307 1.00 . A A . 17 GLY N 1 1
12 22711 1 1 17 GLY O O -29.801 -6.092 -3.004 1.00 . A A . 17 GLY O 1 1
12 22712 1 1 18 THR C C -32.067 -7.830 -3.721 1.00 . A A . 18 THR C 1 1
12 22713 1 1 18 THR CA C -32.551 -6.635 -2.880 1.00 . A A . 18 THR CA 1 1
12 22714 1 1 18 THR CB C -34.094 -6.535 -2.986 1.00 . A A . 18 THR CB 1 1
12 22715 1 1 18 THR CG2 C -34.774 -7.820 -2.525 1.00 . A A . 18 THR CG2 1 1
12 22716 1 1 18 THR H H -32.488 -4.622 -3.568 1.00 . A A . 18 THR H 1 1
12 22717 1 1 18 THR HA H -32.294 -6.811 -1.845 1.00 . A A . 18 THR HA 1 1
12 22718 1 1 18 THR HB H -34.357 -6.356 -4.021 1.00 . A A . 18 THR HB 1 1
12 22719 1 1 18 THR HG1 H -35.296 -5.728 -1.635 1.00 . A A . 18 THR HG1 1 1
12 22720 1 1 18 THR HG21 H -34.452 -8.642 -3.146 1.00 . A A . 18 THR HG21 1 1
12 22721 1 1 18 THR HG22 H -35.847 -7.711 -2.603 1.00 . A A . 18 THR HG22 1 1
12 22722 1 1 18 THR HG23 H -34.509 -8.020 -1.496 1.00 . A A . 18 THR HG23 1 1
12 22723 1 1 18 THR N N -31.915 -5.369 -3.296 1.00 . A A . 18 THR N 1 1
12 22724 1 1 18 THR O O -32.007 -8.965 -3.244 1.00 . A A . 18 THR O 1 1
12 22725 1 1 18 THR OG1 O -34.564 -5.433 -2.194 1.00 . A A . 18 THR OG1 1 1
12 22726 1 1 19 LYS C C -29.840 -9.142 -5.422 1.00 . A A . 19 LYS C 1 1
12 22727 1 1 19 LYS CA C -31.204 -8.586 -5.888 1.00 . A A . 19 LYS CA 1 1
12 22728 1 1 19 LYS CB C -31.075 -8.010 -7.306 1.00 . A A . 19 LYS CB 1 1
12 22729 1 1 19 LYS CD C -29.963 -6.326 -8.826 1.00 . A A . 19 LYS CD 1 1
12 22730 1 1 19 LYS CE C -28.900 -5.239 -8.927 1.00 . A A . 19 LYS CE 1 1
12 22731 1 1 19 LYS CG C -30.135 -6.815 -7.393 1.00 . A A . 19 LYS CG 1 1
12 22732 1 1 19 LYS H H -31.816 -6.640 -5.303 1.00 . A A . 19 LYS H 1 1
12 22733 1 1 19 LYS HA H -31.919 -9.398 -5.907 1.00 . A A . 19 LYS HA 1 1
12 22734 1 1 19 LYS HB2 H -30.703 -8.784 -7.964 1.00 . A A . 19 LYS HB2 1 1
12 22735 1 1 19 LYS HB3 H -32.053 -7.700 -7.648 1.00 . A A . 19 LYS HB3 1 1
12 22736 1 1 19 LYS HD2 H -29.672 -7.159 -9.451 1.00 . A A . 19 LYS HD2 1 1
12 22737 1 1 19 LYS HD3 H -30.906 -5.926 -9.176 1.00 . A A . 19 LYS HD3 1 1
12 22738 1 1 19 LYS HE2 H -29.229 -4.377 -8.364 1.00 . A A . 19 LYS HE2 1 1
12 22739 1 1 19 LYS HE3 H -27.978 -5.612 -8.503 1.00 . A A . 19 LYS HE3 1 1
12 22740 1 1 19 LYS HG2 H -30.537 -6.009 -6.795 1.00 . A A . 19 LYS HG2 1 1
12 22741 1 1 19 LYS HG3 H -29.171 -7.103 -7.003 1.00 . A A . 19 LYS HG3 1 1
12 22742 1 1 19 LYS HZ1 H -28.283 -5.629 -10.881 1.00 . A A . 19 LYS HZ1 1 1
12 22743 1 1 19 LYS HZ2 H -27.966 -4.051 -10.365 1.00 . A A . 19 LYS HZ2 1 1
12 22744 1 1 19 LYS HZ3 H -29.543 -4.510 -10.771 1.00 . A A . 19 LYS HZ3 1 1
12 22745 1 1 19 LYS N N -31.718 -7.557 -4.976 1.00 . A A . 19 LYS N 1 1
12 22746 1 1 19 LYS NZ N -28.655 -4.829 -10.333 1.00 . A A . 19 LYS NZ 1 1
12 22747 1 1 19 LYS O O -29.476 -10.275 -5.750 1.00 . A A . 19 LYS O 1 1
12 22748 1 1 20 VAL C C -27.821 -8.967 -2.616 1.00 . A A . 20 VAL C 1 1
12 22749 1 1 20 VAL CA C -27.776 -8.754 -4.142 1.00 . A A . 20 VAL CA 1 1
12 22750 1 1 20 VAL CB C -26.661 -7.725 -4.479 1.00 . A A . 20 VAL CB 1 1
12 22751 1 1 20 VAL CG1 C -25.292 -8.226 -4.010 1.00 . A A . 20 VAL CG1 1 1
12 22752 1 1 20 VAL CG2 C -26.638 -7.414 -5.975 1.00 . A A . 20 VAL CG2 1 1
12 22753 1 1 20 VAL H H -29.422 -7.446 -4.441 1.00 . A A . 20 VAL H 1 1
12 22754 1 1 20 VAL HA H -27.515 -9.695 -4.613 1.00 . A A . 20 VAL HA 1 1
12 22755 1 1 20 VAL HB H -26.880 -6.807 -3.950 1.00 . A A . 20 VAL HB 1 1
12 22756 1 1 20 VAL HG11 H -24.533 -7.499 -4.262 1.00 . A A . 20 VAL HG11 1 1
12 22757 1 1 20 VAL HG12 H -25.064 -9.165 -4.493 1.00 . A A . 20 VAL HG12 1 1
12 22758 1 1 20 VAL HG13 H -25.309 -8.369 -2.939 1.00 . A A . 20 VAL HG13 1 1
12 22759 1 1 20 VAL HG21 H -26.500 -8.328 -6.534 1.00 . A A . 20 VAL HG21 1 1
12 22760 1 1 20 VAL HG22 H -25.827 -6.733 -6.190 1.00 . A A . 20 VAL HG22 1 1
12 22761 1 1 20 VAL HG23 H -27.572 -6.956 -6.260 1.00 . A A . 20 VAL HG23 1 1
12 22762 1 1 20 VAL N N -29.086 -8.337 -4.662 1.00 . A A . 20 VAL N 1 1
12 22763 1 1 20 VAL O O -27.536 -8.060 -1.833 1.00 . A A . 20 VAL O 1 1
12 22764 1 1 21 ALA C C -27.747 -11.967 -0.567 1.00 . A A . 21 ALA C 1 1
12 22765 1 1 21 ALA CA C -28.255 -10.536 -0.783 1.00 . A A . 21 ALA CA 1 1
12 22766 1 1 21 ALA CB C -29.675 -10.394 -0.246 1.00 . A A . 21 ALA CB 1 1
12 22767 1 1 21 ALA H H -28.479 -10.829 -2.875 1.00 . A A . 21 ALA H 1 1
12 22768 1 1 21 ALA HA H -27.617 -9.851 -0.236 1.00 . A A . 21 ALA HA 1 1
12 22769 1 1 21 ALA HB1 H -30.024 -9.385 -0.411 1.00 . A A . 21 ALA HB1 1 1
12 22770 1 1 21 ALA HB2 H -29.685 -10.610 0.814 1.00 . A A . 21 ALA HB2 1 1
12 22771 1 1 21 ALA HB3 H -30.325 -11.086 -0.760 1.00 . A A . 21 ALA HB3 1 1
12 22772 1 1 21 ALA N N -28.207 -10.169 -2.205 1.00 . A A . 21 ALA N 1 1
12 22773 1 1 21 ALA O O -26.901 -12.219 0.290 1.00 . A A . 21 ALA O 1 1
12 22774 1 1 22 LEU C C -26.539 -14.494 -2.109 1.00 . A A . 22 LEU C 1 1
12 22775 1 1 22 LEU CA C -27.832 -14.303 -1.302 1.00 . A A . 22 LEU CA 1 1
12 22776 1 1 22 LEU CB C -28.923 -15.223 -1.865 1.00 . A A . 22 LEU CB 1 1
12 22777 1 1 22 LEU CD1 C -31.316 -16.024 -1.858 1.00 . A A . 22 LEU CD1 1 1
12 22778 1 1 22 LEU CD2 C -30.204 -15.391 0.304 1.00 . A A . 22 LEU CD2 1 1
12 22779 1 1 22 LEU CG C -30.300 -15.098 -1.191 1.00 . A A . 22 LEU CG 1 1
12 22780 1 1 22 LEU H H -28.998 -12.655 -1.965 1.00 . A A . 22 LEU H 1 1
12 22781 1 1 22 LEU HA H -27.645 -14.565 -0.269 1.00 . A A . 22 LEU HA 1 1
12 22782 1 1 22 LEU HB2 H -29.039 -15.006 -2.920 1.00 . A A . 22 LEU HB2 1 1
12 22783 1 1 22 LEU HB3 H -28.590 -16.247 -1.764 1.00 . A A . 22 LEU HB3 1 1
12 22784 1 1 22 LEU HD11 H -31.396 -15.775 -2.906 1.00 . A A . 22 LEU HD11 1 1
12 22785 1 1 22 LEU HD12 H -32.280 -15.901 -1.386 1.00 . A A . 22 LEU HD12 1 1
12 22786 1 1 22 LEU HD13 H -30.994 -17.050 -1.755 1.00 . A A . 22 LEU HD13 1 1
12 22787 1 1 22 LEU HD21 H -31.186 -15.310 0.749 1.00 . A A . 22 LEU HD21 1 1
12 22788 1 1 22 LEU HD22 H -29.540 -14.678 0.771 1.00 . A A . 22 LEU HD22 1 1
12 22789 1 1 22 LEU HD23 H -29.823 -16.391 0.456 1.00 . A A . 22 LEU HD23 1 1
12 22790 1 1 22 LEU HG H -30.657 -14.084 -1.309 1.00 . A A . 22 LEU HG 1 1
12 22791 1 1 22 LEU N N -28.278 -12.904 -1.348 1.00 . A A . 22 LEU N 1 1
12 22792 1 1 22 LEU O O -25.629 -15.219 -1.697 1.00 . A A . 22 LEU O 1 1
12 22793 1 1 23 ARG C C -24.120 -13.088 -3.731 1.00 . A A . 23 ARG C 1 1
12 22794 1 1 23 ARG CA C -25.322 -13.955 -4.175 1.00 . A A . 23 ARG CA 1 1
12 22795 1 1 23 ARG CB C -25.763 -13.572 -5.598 1.00 . A A . 23 ARG CB 1 1
12 22796 1 1 23 ARG CD C -26.530 -15.884 -6.306 1.00 . A A . 23 ARG CD 1 1
12 22797 1 1 23 ARG CG C -26.920 -14.416 -6.136 1.00 . A A . 23 ARG CG 1 1
12 22798 1 1 23 ARG CZ C -24.912 -17.192 -7.605 1.00 . A A . 23 ARG CZ 1 1
12 22799 1 1 23 ARG H H -27.207 -13.233 -3.510 1.00 . A A . 23 ARG H 1 1
12 22800 1 1 23 ARG HA H -25.016 -14.992 -4.176 1.00 . A A . 23 ARG HA 1 1
12 22801 1 1 23 ARG HB2 H -26.071 -12.536 -5.598 1.00 . A A . 23 ARG HB2 1 1
12 22802 1 1 23 ARG HB3 H -24.919 -13.686 -6.266 1.00 . A A . 23 ARG HB3 1 1
12 22803 1 1 23 ARG HD2 H -26.150 -16.255 -5.365 1.00 . A A . 23 ARG HD2 1 1
12 22804 1 1 23 ARG HD3 H -27.409 -16.448 -6.586 1.00 . A A . 23 ARG HD3 1 1
12 22805 1 1 23 ARG HE H -25.261 -15.274 -7.867 1.00 . A A . 23 ARG HE 1 1
12 22806 1 1 23 ARG HG2 H -27.750 -14.354 -5.446 1.00 . A A . 23 ARG HG2 1 1
12 22807 1 1 23 ARG HG3 H -27.222 -14.020 -7.096 1.00 . A A . 23 ARG HG3 1 1
12 22808 1 1 23 ARG HH11 H -25.849 -18.234 -6.186 1.00 . A A . 23 ARG HH11 1 1
12 22809 1 1 23 ARG HH12 H -24.697 -19.115 -7.130 1.00 . A A . 23 ARG HH12 1 1
12 22810 1 1 23 ARG HH21 H -23.842 -16.429 -9.099 1.00 . A A . 23 ARG HH21 1 1
12 22811 1 1 23 ARG HH22 H -23.603 -18.114 -8.787 1.00 . A A . 23 ARG HH22 1 1
12 22812 1 1 23 ARG N N -26.465 -13.827 -3.261 1.00 . A A . 23 ARG N 1 1
12 22813 1 1 23 ARG NE N -25.506 -16.059 -7.336 1.00 . A A . 23 ARG NE 1 1
12 22814 1 1 23 ARG NH1 N -25.178 -18.264 -6.925 1.00 . A A . 23 ARG NH1 1 1
12 22815 1 1 23 ARG NH2 N -24.051 -17.248 -8.568 1.00 . A A . 23 ARG NH2 1 1
12 22816 1 1 23 ARG O O -23.610 -12.272 -4.499 1.00 . A A . 23 ARG O 1 1
12 22817 1 1 24 LYS C C -21.222 -13.432 -2.193 1.00 . A A . 24 LYS C 1 1
12 22818 1 1 24 LYS CA C -22.483 -12.583 -1.972 1.00 . A A . 24 LYS CA 1 1
12 22819 1 1 24 LYS CB C -22.652 -12.272 -0.476 1.00 . A A . 24 LYS CB 1 1
12 22820 1 1 24 LYS CD C -23.492 -9.914 -0.824 1.00 . A A . 24 LYS CD 1 1
12 22821 1 1 24 LYS CE C -24.538 -8.873 -0.436 1.00 . A A . 24 LYS CE 1 1
12 22822 1 1 24 LYS CG C -23.760 -11.266 -0.170 1.00 . A A . 24 LYS CG 1 1
12 22823 1 1 24 LYS H H -24.165 -13.883 -1.897 1.00 . A A . 24 LYS H 1 1
12 22824 1 1 24 LYS HA H -22.374 -11.652 -2.515 1.00 . A A . 24 LYS HA 1 1
12 22825 1 1 24 LYS HB2 H -22.880 -13.192 0.045 1.00 . A A . 24 LYS HB2 1 1
12 22826 1 1 24 LYS HB3 H -21.721 -11.876 -0.093 1.00 . A A . 24 LYS HB3 1 1
12 22827 1 1 24 LYS HD2 H -22.518 -9.562 -0.515 1.00 . A A . 24 LYS HD2 1 1
12 22828 1 1 24 LYS HD3 H -23.503 -10.038 -1.899 1.00 . A A . 24 LYS HD3 1 1
12 22829 1 1 24 LYS HE2 H -24.329 -7.957 -0.970 1.00 . A A . 24 LYS HE2 1 1
12 22830 1 1 24 LYS HE3 H -25.515 -9.238 -0.720 1.00 . A A . 24 LYS HE3 1 1
12 22831 1 1 24 LYS HG2 H -24.699 -11.653 -0.539 1.00 . A A . 24 LYS HG2 1 1
12 22832 1 1 24 LYS HG3 H -23.822 -11.131 0.902 1.00 . A A . 24 LYS HG3 1 1
12 22833 1 1 24 LYS HZ1 H -25.287 -7.912 1.259 1.00 . A A . 24 LYS HZ1 1 1
12 22834 1 1 24 LYS HZ2 H -23.618 -8.182 1.306 1.00 . A A . 24 LYS HZ2 1 1
12 22835 1 1 24 LYS HZ3 H -24.689 -9.462 1.562 1.00 . A A . 24 LYS HZ3 1 1
12 22836 1 1 24 LYS N N -23.677 -13.273 -2.488 1.00 . A A . 24 LYS N 1 1
12 22837 1 1 24 LYS NZ N -24.532 -8.588 1.024 1.00 . A A . 24 LYS NZ 1 1
12 22838 1 1 24 LYS O O -20.158 -12.914 -2.551 1.00 . A A . 24 LYS O 1 1
12 22839 1 1 25 THR C C -19.918 -15.786 -3.706 1.00 . A A . 25 THR C 1 1
12 22840 1 1 25 THR CA C -20.245 -15.672 -2.211 1.00 . A A . 25 THR CA 1 1
12 22841 1 1 25 THR CB C -20.540 -17.080 -1.637 1.00 . A A . 25 THR CB 1 1
12 22842 1 1 25 THR CG2 C -21.795 -17.686 -2.265 1.00 . A A . 25 THR CG2 1 1
12 22843 1 1 25 THR H H -22.216 -15.088 -1.680 1.00 . A A . 25 THR H 1 1
12 22844 1 1 25 THR HA H -19.377 -15.276 -1.699 1.00 . A A . 25 THR HA 1 1
12 22845 1 1 25 THR HB H -20.699 -16.987 -0.571 1.00 . A A . 25 THR HB 1 1
12 22846 1 1 25 THR HG1 H -19.571 -18.795 -1.421 1.00 . A A . 25 THR HG1 1 1
12 22847 1 1 25 THR HG21 H -22.643 -17.040 -2.080 1.00 . A A . 25 THR HG21 1 1
12 22848 1 1 25 THR HG22 H -21.982 -18.657 -1.829 1.00 . A A . 25 THR HG22 1 1
12 22849 1 1 25 THR HG23 H -21.650 -17.793 -3.330 1.00 . A A . 25 THR HG23 1 1
12 22850 1 1 25 THR N N -21.355 -14.741 -1.984 1.00 . A A . 25 THR N 1 1
12 22851 1 1 25 THR O O -20.723 -15.413 -4.560 1.00 . A A . 25 THR O 1 1
12 22852 1 1 25 THR OG1 O -19.416 -17.950 -1.861 1.00 . A A . 25 THR OG1 1 1
12 22853 1 1 26 LYS C C -18.637 -17.598 -6.158 1.00 . A A . 26 LYS C 1 1
12 22854 1 1 26 LYS CA C -18.245 -16.319 -5.398 1.00 . A A . 26 LYS CA 1 1
12 22855 1 1 26 LYS CB C -16.725 -16.131 -5.388 1.00 . A A . 26 LYS CB 1 1
12 22856 1 1 26 LYS CD C -16.915 -13.613 -5.257 1.00 . A A . 26 LYS CD 1 1
12 22857 1 1 26 LYS CE C -16.555 -12.356 -4.476 1.00 . A A . 26 LYS CE 1 1
12 22858 1 1 26 LYS CG C -16.277 -14.865 -4.656 1.00 . A A . 26 LYS CG 1 1
12 22859 1 1 26 LYS H H -18.190 -16.705 -3.310 1.00 . A A . 26 LYS H 1 1
12 22860 1 1 26 LYS HA H -18.687 -15.474 -5.908 1.00 . A A . 26 LYS HA 1 1
12 22861 1 1 26 LYS HB2 H -16.270 -16.983 -4.904 1.00 . A A . 26 LYS HB2 1 1
12 22862 1 1 26 LYS HB3 H -16.372 -16.074 -6.408 1.00 . A A . 26 LYS HB3 1 1
12 22863 1 1 26 LYS HD2 H -16.569 -13.500 -6.274 1.00 . A A . 26 LYS HD2 1 1
12 22864 1 1 26 LYS HD3 H -17.990 -13.733 -5.253 1.00 . A A . 26 LYS HD3 1 1
12 22865 1 1 26 LYS HE2 H -15.479 -12.266 -4.439 1.00 . A A . 26 LYS HE2 1 1
12 22866 1 1 26 LYS HE3 H -16.966 -11.500 -4.990 1.00 . A A . 26 LYS HE3 1 1
12 22867 1 1 26 LYS HG2 H -16.566 -14.939 -3.616 1.00 . A A . 26 LYS HG2 1 1
12 22868 1 1 26 LYS HG3 H -15.200 -14.780 -4.727 1.00 . A A . 26 LYS HG3 1 1
12 22869 1 1 26 LYS HZ1 H -18.123 -12.432 -3.091 1.00 . A A . 26 LYS HZ1 1 1
12 22870 1 1 26 LYS HZ2 H -16.792 -11.523 -2.572 1.00 . A A . 26 LYS HZ2 1 1
12 22871 1 1 26 LYS HZ3 H -16.713 -13.209 -2.573 1.00 . A A . 26 LYS HZ3 1 1
12 22872 1 1 26 LYS N N -18.739 -16.307 -4.019 1.00 . A A . 26 LYS N 1 1
12 22873 1 1 26 LYS NZ N -17.084 -12.383 -3.083 1.00 . A A . 26 LYS NZ 1 1
12 22874 1 1 26 LYS O O -18.880 -18.650 -5.561 1.00 . A A . 26 LYS O 1 1
12 22875 1 1 27 GLN C C -18.089 -19.063 -9.345 1.00 . A A . 27 GLN C 1 1
12 22876 1 1 27 GLN CA C -19.163 -18.597 -8.342 1.00 . A A . 27 GLN CA 1 1
12 22877 1 1 27 GLN CB C -20.438 -18.157 -9.081 1.00 . A A . 27 GLN CB 1 1
12 22878 1 1 27 GLN CD C -21.595 -16.339 -10.435 1.00 . A A . 27 GLN CD 1 1
12 22879 1 1 27 GLN CG C -20.288 -16.838 -9.839 1.00 . A A . 27 GLN CG 1 1
12 22880 1 1 27 GLN H H -18.424 -16.655 -7.905 1.00 . A A . 27 GLN H 1 1
12 22881 1 1 27 GLN HA H -19.410 -19.429 -7.698 1.00 . A A . 27 GLN HA 1 1
12 22882 1 1 27 GLN HB2 H -20.718 -18.927 -9.789 1.00 . A A . 27 GLN HB2 1 1
12 22883 1 1 27 GLN HB3 H -21.236 -18.043 -8.359 1.00 . A A . 27 GLN HB3 1 1
12 22884 1 1 27 GLN HE21 H -21.027 -14.457 -10.207 1.00 . A A . 27 GLN HE21 1 1
12 22885 1 1 27 GLN HE22 H -22.587 -14.694 -10.905 1.00 . A A . 27 GLN HE22 1 1
12 22886 1 1 27 GLN HG2 H -19.913 -16.089 -9.157 1.00 . A A . 27 GLN HG2 1 1
12 22887 1 1 27 GLN HG3 H -19.576 -16.978 -10.641 1.00 . A A . 27 GLN HG3 1 1
12 22888 1 1 27 GLN N N -18.696 -17.494 -7.488 1.00 . A A . 27 GLN N 1 1
12 22889 1 1 27 GLN NE2 N -21.749 -15.032 -10.524 1.00 . A A . 27 GLN NE2 1 1
12 22890 1 1 27 GLN O O -17.931 -20.260 -9.586 1.00 . A A . 27 GLN O 1 1
12 22891 1 1 27 GLN OE1 O -22.467 -17.117 -10.802 1.00 . A A . 27 GLN OE1 1 1
12 22892 1 1 28 ALA C C -15.132 -17.492 -10.883 1.00 . A A . 28 ALA C 1 1
12 22893 1 1 28 ALA CA C -16.323 -18.457 -10.924 1.00 . A A . 28 ALA CA 1 1
12 22894 1 1 28 ALA CB C -16.941 -18.473 -12.319 1.00 . A A . 28 ALA CB 1 1
12 22895 1 1 28 ALA H H -17.468 -17.187 -9.664 1.00 . A A . 28 ALA H 1 1
12 22896 1 1 28 ALA HA H -15.963 -19.455 -10.707 1.00 . A A . 28 ALA HA 1 1
12 22897 1 1 28 ALA HB1 H -17.291 -17.482 -12.570 1.00 . A A . 28 ALA HB1 1 1
12 22898 1 1 28 ALA HB2 H -17.774 -19.162 -12.337 1.00 . A A . 28 ALA HB2 1 1
12 22899 1 1 28 ALA HB3 H -16.200 -18.785 -13.041 1.00 . A A . 28 ALA HB3 1 1
12 22900 1 1 28 ALA N N -17.340 -18.121 -9.920 1.00 . A A . 28 ALA N 1 1
12 22901 1 1 28 ALA O O -15.306 -16.271 -10.940 1.00 . A A . 28 ALA O 1 1
12 22902 1 1 29 ALA C C -12.565 -16.327 -11.987 1.00 . A A . 29 ALA C 1 1
12 22903 1 1 29 ALA CA C -12.683 -17.262 -10.771 1.00 . A A . 29 ALA CA 1 1
12 22904 1 1 29 ALA CB C -11.473 -18.191 -10.697 1.00 . A A . 29 ALA CB 1 1
12 22905 1 1 29 ALA H H -13.858 -19.034 -10.777 1.00 . A A . 29 ALA H 1 1
12 22906 1 1 29 ALA HA H -12.701 -16.664 -9.869 1.00 . A A . 29 ALA HA 1 1
12 22907 1 1 29 ALA HB1 H -11.579 -18.860 -9.856 1.00 . A A . 29 ALA HB1 1 1
12 22908 1 1 29 ALA HB2 H -10.574 -17.603 -10.575 1.00 . A A . 29 ALA HB2 1 1
12 22909 1 1 29 ALA HB3 H -11.404 -18.767 -11.609 1.00 . A A . 29 ALA HB3 1 1
12 22910 1 1 29 ALA N N -13.923 -18.053 -10.808 1.00 . A A . 29 ALA N 1 1
12 22911 1 1 29 ALA O O -12.021 -15.228 -11.889 1.00 . A A . 29 ALA O 1 1
12 22912 1 1 30 GLU C C -13.811 -14.631 -14.213 1.00 . A A . 30 GLU C 1 1
12 22913 1 1 30 GLU CA C -13.086 -15.986 -14.369 1.00 . A A . 30 GLU CA 1 1
12 22914 1 1 30 GLU CB C -13.723 -16.806 -15.503 1.00 . A A . 30 GLU CB 1 1
12 22915 1 1 30 GLU CD C -15.701 -18.195 -16.284 1.00 . A A . 30 GLU CD 1 1
12 22916 1 1 30 GLU CG C -15.160 -17.241 -15.227 1.00 . A A . 30 GLU CG 1 1
12 22917 1 1 30 GLU H H -13.499 -17.666 -13.138 1.00 . A A . 30 GLU H 1 1
12 22918 1 1 30 GLU HA H -12.053 -15.794 -14.622 1.00 . A A . 30 GLU HA 1 1
12 22919 1 1 30 GLU HB2 H -13.717 -16.215 -16.407 1.00 . A A . 30 GLU HB2 1 1
12 22920 1 1 30 GLU HB3 H -13.128 -17.694 -15.663 1.00 . A A . 30 GLU HB3 1 1
12 22921 1 1 30 GLU HG2 H -15.195 -17.733 -14.263 1.00 . A A . 30 GLU HG2 1 1
12 22922 1 1 30 GLU HG3 H -15.789 -16.361 -15.197 1.00 . A A . 30 GLU HG3 1 1
12 22923 1 1 30 GLU N N -13.099 -16.774 -13.126 1.00 . A A . 30 GLU N 1 1
12 22924 1 1 30 GLU O O -13.593 -13.706 -14.999 1.00 . A A . 30 GLU O 1 1
12 22925 1 1 30 GLU OE1 O -15.520 -19.422 -16.134 1.00 . A A . 30 GLU OE1 1 1
12 22926 1 1 30 GLU OE2 O -16.301 -17.724 -17.273 1.00 . A A . 30 GLU OE2 1 1
12 22927 1 1 31 LYS C C -14.750 -12.545 -11.710 1.00 . A A . 31 LYS C 1 1
12 22928 1 1 31 LYS CA C -15.387 -13.270 -12.911 1.00 . A A . 31 LYS CA 1 1
12 22929 1 1 31 LYS CB C -16.879 -13.571 -12.643 1.00 . A A . 31 LYS CB 1 1
12 22930 1 1 31 LYS CD C -17.731 -11.597 -11.257 1.00 . A A . 31 LYS CD 1 1
12 22931 1 1 31 LYS CE C -18.641 -10.371 -11.234 1.00 . A A . 31 LYS CE 1 1
12 22932 1 1 31 LYS CG C -17.797 -12.338 -12.595 1.00 . A A . 31 LYS CG 1 1
12 22933 1 1 31 LYS H H -14.843 -15.310 -12.642 1.00 . A A . 31 LYS H 1 1
12 22934 1 1 31 LYS HA H -15.308 -12.630 -13.779 1.00 . A A . 31 LYS HA 1 1
12 22935 1 1 31 LYS HB2 H -17.239 -14.223 -13.427 1.00 . A A . 31 LYS HB2 1 1
12 22936 1 1 31 LYS HB3 H -16.962 -14.092 -11.698 1.00 . A A . 31 LYS HB3 1 1
12 22937 1 1 31 LYS HD2 H -18.035 -12.270 -10.469 1.00 . A A . 31 LYS HD2 1 1
12 22938 1 1 31 LYS HD3 H -16.714 -11.277 -11.084 1.00 . A A . 31 LYS HD3 1 1
12 22939 1 1 31 LYS HE2 H -18.354 -9.706 -12.036 1.00 . A A . 31 LYS HE2 1 1
12 22940 1 1 31 LYS HE3 H -19.664 -10.690 -11.381 1.00 . A A . 31 LYS HE3 1 1
12 22941 1 1 31 LYS HG2 H -17.505 -11.658 -13.381 1.00 . A A . 31 LYS HG2 1 1
12 22942 1 1 31 LYS HG3 H -18.816 -12.661 -12.765 1.00 . A A . 31 LYS HG3 1 1
12 22943 1 1 31 LYS HZ1 H -19.231 -8.856 -9.923 1.00 . A A . 31 LYS HZ1 1 1
12 22944 1 1 31 LYS HZ2 H -17.587 -9.244 -9.824 1.00 . A A . 31 LYS HZ2 1 1
12 22945 1 1 31 LYS HZ3 H -18.745 -10.279 -9.150 1.00 . A A . 31 LYS HZ3 1 1
12 22946 1 1 31 LYS N N -14.675 -14.525 -13.204 1.00 . A A . 31 LYS N 1 1
12 22947 1 1 31 LYS NZ N -18.544 -9.635 -9.945 1.00 . A A . 31 LYS NZ 1 1
12 22948 1 1 31 LYS O O -14.690 -11.315 -11.672 1.00 . A A . 31 LYS O 1 1
12 22949 1 1 32 ILE C C -12.513 -11.826 -9.754 1.00 . A A . 32 ILE C 1 1
12 22950 1 1 32 ILE CA C -13.707 -12.768 -9.496 1.00 . A A . 32 ILE CA 1 1
12 22951 1 1 32 ILE CB C -13.240 -13.899 -8.540 1.00 . A A . 32 ILE CB 1 1
12 22952 1 1 32 ILE CD1 C -13.955 -16.100 -7.462 1.00 . A A . 32 ILE CD1 1 1
12 22953 1 1 32 ILE CG1 C -14.379 -14.894 -8.276 1.00 . A A . 32 ILE CG1 1 1
12 22954 1 1 32 ILE CG2 C -12.729 -13.316 -7.223 1.00 . A A . 32 ILE CG2 1 1
12 22955 1 1 32 ILE H H -14.285 -14.294 -10.860 1.00 . A A . 32 ILE H 1 1
12 22956 1 1 32 ILE HA H -14.489 -12.211 -8.998 1.00 . A A . 32 ILE HA 1 1
12 22957 1 1 32 ILE HB H -12.420 -14.421 -9.014 1.00 . A A . 32 ILE HB 1 1
12 22958 1 1 32 ILE HD11 H -13.596 -15.775 -6.496 1.00 . A A . 32 ILE HD11 1 1
12 22959 1 1 32 ILE HD12 H -13.168 -16.627 -7.982 1.00 . A A . 32 ILE HD12 1 1
12 22960 1 1 32 ILE HD13 H -14.801 -16.758 -7.328 1.00 . A A . 32 ILE HD13 1 1
12 22961 1 1 32 ILE HG12 H -15.171 -14.393 -7.737 1.00 . A A . 32 ILE HG12 1 1
12 22962 1 1 32 ILE HG13 H -14.765 -15.250 -9.220 1.00 . A A . 32 ILE HG13 1 1
12 22963 1 1 32 ILE HG21 H -12.387 -14.117 -6.581 1.00 . A A . 32 ILE HG21 1 1
12 22964 1 1 32 ILE HG22 H -13.526 -12.777 -6.731 1.00 . A A . 32 ILE HG22 1 1
12 22965 1 1 32 ILE HG23 H -11.908 -12.641 -7.420 1.00 . A A . 32 ILE HG23 1 1
12 22966 1 1 32 ILE N N -14.268 -13.320 -10.738 1.00 . A A . 32 ILE N 1 1
12 22967 1 1 32 ILE O O -11.420 -12.273 -10.113 1.00 . A A . 32 ILE O 1 1
12 22968 1 1 33 SER C C -10.466 -9.871 -8.753 1.00 . A A . 33 SER C 1 1
12 22969 1 1 33 SER CA C -11.640 -9.535 -9.684 1.00 . A A . 33 SER CA 1 1
12 22970 1 1 33 SER CB C -12.154 -8.122 -9.372 1.00 . A A . 33 SER CB 1 1
12 22971 1 1 33 SER H H -13.620 -10.219 -9.304 1.00 . A A . 33 SER H 1 1
12 22972 1 1 33 SER HA H -11.292 -9.564 -10.707 1.00 . A A . 33 SER HA 1 1
12 22973 1 1 33 SER HB2 H -12.517 -8.089 -8.355 1.00 . A A . 33 SER HB2 1 1
12 22974 1 1 33 SER HB3 H -11.345 -7.414 -9.488 1.00 . A A . 33 SER HB3 1 1
12 22975 1 1 33 SER HG H -13.424 -6.818 -10.114 1.00 . A A . 33 SER HG 1 1
12 22976 1 1 33 SER N N -12.720 -10.525 -9.547 1.00 . A A . 33 SER N 1 1
12 22977 1 1 33 SER O O -9.303 -9.689 -9.111 1.00 . A A . 33 SER O 1 1
12 22978 1 1 33 SER OG O -13.213 -7.751 -10.247 1.00 . A A . 33 SER OG 1 1
12 22979 1 1 34 ALA C C -8.839 -11.874 -7.104 1.00 . A A . 34 ALA C 1 1
12 22980 1 1 34 ALA CA C -9.785 -10.780 -6.570 1.00 . A A . 34 ALA CA 1 1
12 22981 1 1 34 ALA CB C -10.474 -11.251 -5.293 1.00 . A A . 34 ALA CB 1 1
12 22982 1 1 34 ALA H H -11.740 -10.467 -7.336 1.00 . A A . 34 ALA H 1 1
12 22983 1 1 34 ALA HA H -9.197 -9.904 -6.325 1.00 . A A . 34 ALA HA 1 1
12 22984 1 1 34 ALA HB1 H -9.734 -11.422 -4.525 1.00 . A A . 34 ALA HB1 1 1
12 22985 1 1 34 ALA HB2 H -11.011 -12.170 -5.487 1.00 . A A . 34 ALA HB2 1 1
12 22986 1 1 34 ALA HB3 H -11.169 -10.495 -4.957 1.00 . A A . 34 ALA HB3 1 1
12 22987 1 1 34 ALA N N -10.791 -10.376 -7.562 1.00 . A A . 34 ALA N 1 1
12 22988 1 1 34 ALA O O -7.693 -11.983 -6.667 1.00 . A A . 34 ALA O 1 1
12 22989 1 1 35 ASP C C -7.724 -13.175 -9.860 1.00 . A A . 35 ASP C 1 1
12 22990 1 1 35 ASP CA C -8.512 -13.742 -8.666 1.00 . A A . 35 ASP CA 1 1
12 22991 1 1 35 ASP CB C -9.412 -14.902 -9.115 1.00 . A A . 35 ASP CB 1 1
12 22992 1 1 35 ASP CG C -8.622 -16.107 -9.601 1.00 . A A . 35 ASP CG 1 1
12 22993 1 1 35 ASP H H -10.256 -12.575 -8.333 1.00 . A A . 35 ASP H 1 1
12 22994 1 1 35 ASP HA H -7.812 -14.103 -7.925 1.00 . A A . 35 ASP HA 1 1
12 22995 1 1 35 ASP HB2 H -10.029 -15.212 -8.282 1.00 . A A . 35 ASP HB2 1 1
12 22996 1 1 35 ASP HB3 H -10.053 -14.562 -9.918 1.00 . A A . 35 ASP HB3 1 1
12 22997 1 1 35 ASP N N -9.327 -12.687 -8.044 1.00 . A A . 35 ASP N 1 1
12 22998 1 1 35 ASP O O -6.655 -13.674 -10.219 1.00 . A A . 35 ASP O 1 1
12 22999 1 1 35 ASP OD1 O -8.053 -16.830 -8.754 1.00 . A A . 35 ASP OD1 1 1
12 23000 1 1 35 ASP OD2 O -8.578 -16.351 -10.827 1.00 . A A . 35 ASP OD2 1 1
12 23001 1 1 36 LYS C C -6.343 -10.695 -11.066 1.00 . A A . 36 LYS C 1 1
12 23002 1 1 36 LYS CA C -7.611 -11.415 -11.569 1.00 . A A . 36 LYS CA 1 1
12 23003 1 1 36 LYS CB C -8.611 -10.418 -12.198 1.00 . A A . 36 LYS CB 1 1
12 23004 1 1 36 LYS CD C -7.206 -8.632 -13.370 1.00 . A A . 36 LYS CD 1 1
12 23005 1 1 36 LYS CE C -6.861 -7.988 -14.708 1.00 . A A . 36 LYS CE 1 1
12 23006 1 1 36 LYS CG C -8.183 -9.798 -13.535 1.00 . A A . 36 LYS CG 1 1
12 23007 1 1 36 LYS H H -9.154 -11.818 -10.173 1.00 . A A . 36 LYS H 1 1
12 23008 1 1 36 LYS HA H -7.325 -12.146 -12.314 1.00 . A A . 36 LYS HA 1 1
12 23009 1 1 36 LYS HB2 H -9.547 -10.932 -12.360 1.00 . A A . 36 LYS HB2 1 1
12 23010 1 1 36 LYS HB3 H -8.781 -9.613 -11.495 1.00 . A A . 36 LYS HB3 1 1
12 23011 1 1 36 LYS HD2 H -7.655 -7.887 -12.729 1.00 . A A . 36 LYS HD2 1 1
12 23012 1 1 36 LYS HD3 H -6.298 -8.998 -12.913 1.00 . A A . 36 LYS HD3 1 1
12 23013 1 1 36 LYS HE2 H -7.769 -7.619 -15.162 1.00 . A A . 36 LYS HE2 1 1
12 23014 1 1 36 LYS HE3 H -6.188 -7.161 -14.531 1.00 . A A . 36 LYS HE3 1 1
12 23015 1 1 36 LYS HG2 H -7.708 -10.562 -14.134 1.00 . A A . 36 LYS HG2 1 1
12 23016 1 1 36 LYS HG3 H -9.067 -9.443 -14.047 1.00 . A A . 36 LYS HG3 1 1
12 23017 1 1 36 LYS HZ1 H -6.816 -9.780 -15.786 1.00 . A A . 36 LYS HZ1 1 1
12 23018 1 1 36 LYS HZ2 H -5.293 -9.254 -15.269 1.00 . A A . 36 LYS HZ2 1 1
12 23019 1 1 36 LYS HZ3 H -6.058 -8.487 -16.565 1.00 . A A . 36 LYS HZ3 1 1
12 23020 1 1 36 LYS N N -8.271 -12.125 -10.468 1.00 . A A . 36 LYS N 1 1
12 23021 1 1 36 LYS NZ N -6.211 -8.944 -15.646 1.00 . A A . 36 LYS NZ 1 1
12 23022 1 1 36 LYS O O -5.379 -10.506 -11.815 1.00 . A A . 36 LYS O 1 1
12 23023 1 1 37 ILE C C -3.928 -10.465 -9.237 1.00 . A A . 37 ILE C 1 1
12 23024 1 1 37 ILE CA C -5.210 -9.611 -9.174 1.00 . A A . 37 ILE CA 1 1
12 23025 1 1 37 ILE CB C -5.489 -9.241 -7.693 1.00 . A A . 37 ILE CB 1 1
12 23026 1 1 37 ILE CD1 C -6.950 -7.244 -8.389 1.00 . A A . 37 ILE CD1 1 1
12 23027 1 1 37 ILE CG1 C -6.835 -8.505 -7.553 1.00 . A A . 37 ILE CG1 1 1
12 23028 1 1 37 ILE CG2 C -4.347 -8.393 -7.130 1.00 . A A . 37 ILE CG2 1 1
12 23029 1 1 37 ILE H H -7.143 -10.494 -9.242 1.00 . A A . 37 ILE H 1 1
12 23030 1 1 37 ILE HA H -5.048 -8.694 -9.726 1.00 . A A . 37 ILE HA 1 1
12 23031 1 1 37 ILE HB H -5.533 -10.160 -7.123 1.00 . A A . 37 ILE HB 1 1
12 23032 1 1 37 ILE HD11 H -7.913 -6.787 -8.217 1.00 . A A . 37 ILE HD11 1 1
12 23033 1 1 37 ILE HD12 H -6.853 -7.494 -9.436 1.00 . A A . 37 ILE HD12 1 1
12 23034 1 1 37 ILE HD13 H -6.170 -6.553 -8.110 1.00 . A A . 37 ILE HD13 1 1
12 23035 1 1 37 ILE HG12 H -7.632 -9.168 -7.853 1.00 . A A . 37 ILE HG12 1 1
12 23036 1 1 37 ILE HG13 H -6.979 -8.228 -6.516 1.00 . A A . 37 ILE HG13 1 1
12 23037 1 1 37 ILE HG21 H -4.244 -7.489 -7.713 1.00 . A A . 37 ILE HG21 1 1
12 23038 1 1 37 ILE HG22 H -3.424 -8.953 -7.173 1.00 . A A . 37 ILE HG22 1 1
12 23039 1 1 37 ILE HG23 H -4.559 -8.134 -6.101 1.00 . A A . 37 ILE HG23 1 1
12 23040 1 1 37 ILE N N -6.351 -10.307 -9.788 1.00 . A A . 37 ILE N 1 1
12 23041 1 1 37 ILE O O -3.697 -11.328 -8.389 1.00 . A A . 37 ILE O 1 1
12 23042 1 1 38 SER C C -0.696 -10.296 -9.665 1.00 . A A . 38 SER C 1 1
12 23043 1 1 38 SER CA C -1.849 -10.968 -10.429 1.00 . A A . 38 SER CA 1 1
12 23044 1 1 38 SER CB C -1.496 -11.071 -11.920 1.00 . A A . 38 SER CB 1 1
12 23045 1 1 38 SER H H -3.354 -9.546 -10.913 1.00 . A A . 38 SER H 1 1
12 23046 1 1 38 SER HA H -1.995 -11.966 -10.035 1.00 . A A . 38 SER HA 1 1
12 23047 1 1 38 SER HB2 H -1.326 -10.080 -12.318 1.00 . A A . 38 SER HB2 1 1
12 23048 1 1 38 SER HB3 H -0.600 -11.663 -12.038 1.00 . A A . 38 SER HB3 1 1
12 23049 1 1 38 SER HG H -3.392 -11.271 -12.415 1.00 . A A . 38 SER HG 1 1
12 23050 1 1 38 SER N N -3.107 -10.228 -10.256 1.00 . A A . 38 SER N 1 1
12 23051 1 1 38 SER O O -0.754 -9.102 -9.359 1.00 . A A . 38 SER O 1 1
12 23052 1 1 38 SER OG O -2.548 -11.682 -12.656 1.00 . A A . 38 SER OG 1 1
12 23053 1 1 39 LYS C C 2.110 -9.304 -9.284 1.00 . A A . 39 LYS C 1 1
12 23054 1 1 39 LYS CA C 1.517 -10.562 -8.629 1.00 . A A . 39 LYS CA 1 1
12 23055 1 1 39 LYS CB C 2.583 -11.662 -8.522 1.00 . A A . 39 LYS CB 1 1
12 23056 1 1 39 LYS CD C 4.813 -12.410 -7.588 1.00 . A A . 39 LYS CD 1 1
12 23057 1 1 39 LYS CE C 6.010 -12.033 -6.721 1.00 . A A . 39 LYS CE 1 1
12 23058 1 1 39 LYS CG C 3.796 -11.273 -7.682 1.00 . A A . 39 LYS CG 1 1
12 23059 1 1 39 LYS H H 0.355 -11.999 -9.679 1.00 . A A . 39 LYS H 1 1
12 23060 1 1 39 LYS HA H 1.178 -10.306 -7.632 1.00 . A A . 39 LYS HA 1 1
12 23061 1 1 39 LYS HB2 H 2.133 -12.539 -8.080 1.00 . A A . 39 LYS HB2 1 1
12 23062 1 1 39 LYS HB3 H 2.926 -11.910 -9.517 1.00 . A A . 39 LYS HB3 1 1
12 23063 1 1 39 LYS HD2 H 4.331 -13.276 -7.158 1.00 . A A . 39 LYS HD2 1 1
12 23064 1 1 39 LYS HD3 H 5.163 -12.650 -8.583 1.00 . A A . 39 LYS HD3 1 1
12 23065 1 1 39 LYS HE2 H 6.471 -11.145 -7.128 1.00 . A A . 39 LYS HE2 1 1
12 23066 1 1 39 LYS HE3 H 5.663 -11.830 -5.718 1.00 . A A . 39 LYS HE3 1 1
12 23067 1 1 39 LYS HG2 H 4.274 -10.414 -8.133 1.00 . A A . 39 LYS HG2 1 1
12 23068 1 1 39 LYS HG3 H 3.461 -11.017 -6.687 1.00 . A A . 39 LYS HG3 1 1
12 23069 1 1 39 LYS HZ1 H 7.380 -13.320 -7.623 1.00 . A A . 39 LYS HZ1 1 1
12 23070 1 1 39 LYS HZ2 H 6.602 -13.985 -6.277 1.00 . A A . 39 LYS HZ2 1 1
12 23071 1 1 39 LYS HZ3 H 7.824 -12.834 -6.068 1.00 . A A . 39 LYS HZ3 1 1
12 23072 1 1 39 LYS N N 0.356 -11.065 -9.378 1.00 . A A . 39 LYS N 1 1
12 23073 1 1 39 LYS NZ N 7.023 -13.118 -6.670 1.00 . A A . 39 LYS NZ 1 1
12 23074 1 1 39 LYS O O 2.255 -8.264 -8.638 1.00 . A A . 39 LYS O 1 1
12 23075 1 1 40 GLU C C 1.984 -7.063 -11.274 1.00 . A A . 40 GLU C 1 1
12 23076 1 1 40 GLU CA C 2.955 -8.253 -11.328 1.00 . A A . 40 GLU CA 1 1
12 23077 1 1 40 GLU CB C 3.229 -8.636 -12.793 1.00 . A A . 40 GLU CB 1 1
12 23078 1 1 40 GLU CD C 2.280 -9.394 -15.028 1.00 . A A . 40 GLU CD 1 1
12 23079 1 1 40 GLU CG C 2.006 -9.158 -13.547 1.00 . A A . 40 GLU CG 1 1
12 23080 1 1 40 GLU H H 2.363 -10.275 -11.019 1.00 . A A . 40 GLU H 1 1
12 23081 1 1 40 GLU HA H 3.887 -7.954 -10.869 1.00 . A A . 40 GLU HA 1 1
12 23082 1 1 40 GLU HB2 H 3.601 -7.764 -13.315 1.00 . A A . 40 GLU HB2 1 1
12 23083 1 1 40 GLU HB3 H 3.990 -9.403 -12.813 1.00 . A A . 40 GLU HB3 1 1
12 23084 1 1 40 GLU HG2 H 1.696 -10.091 -13.100 1.00 . A A . 40 GLU HG2 1 1
12 23085 1 1 40 GLU HG3 H 1.207 -8.435 -13.452 1.00 . A A . 40 GLU HG3 1 1
12 23086 1 1 40 GLU N N 2.444 -9.404 -10.573 1.00 . A A . 40 GLU N 1 1
12 23087 1 1 40 GLU O O 2.404 -5.918 -11.132 1.00 . A A . 40 GLU O 1 1
12 23088 1 1 40 GLU OE1 O 3.095 -10.281 -15.353 1.00 . A A . 40 GLU OE1 1 1
12 23089 1 1 40 GLU OE2 O 1.686 -8.688 -15.873 1.00 . A A . 40 GLU OE2 1 1
12 23090 1 1 41 ALA C C -0.315 -5.459 -10.087 1.00 . A A . 41 ALA C 1 1
12 23091 1 1 41 ALA CA C -0.352 -6.308 -11.367 1.00 . A A . 41 ALA CA 1 1
12 23092 1 1 41 ALA CB C -1.729 -6.939 -11.553 1.00 . A A . 41 ALA CB 1 1
12 23093 1 1 41 ALA H H 0.411 -8.287 -11.429 1.00 . A A . 41 ALA H 1 1
12 23094 1 1 41 ALA HA H -0.165 -5.662 -12.216 1.00 . A A . 41 ALA HA 1 1
12 23095 1 1 41 ALA HB1 H -1.728 -7.543 -12.448 1.00 . A A . 41 ALA HB1 1 1
12 23096 1 1 41 ALA HB2 H -2.474 -6.161 -11.647 1.00 . A A . 41 ALA HB2 1 1
12 23097 1 1 41 ALA HB3 H -1.961 -7.561 -10.700 1.00 . A A . 41 ALA HB3 1 1
12 23098 1 1 41 ALA N N 0.682 -7.350 -11.365 1.00 . A A . 41 ALA N 1 1
12 23099 1 1 41 ALA O O -0.449 -4.235 -10.133 1.00 . A A . 41 ALA O 1 1
12 23100 1 1 42 LEU C C 1.286 -4.641 -7.558 1.00 . A A . 42 LEU C 1 1
12 23101 1 1 42 LEU CA C -0.040 -5.414 -7.665 1.00 . A A . 42 LEU CA 1 1
12 23102 1 1 42 LEU CB C -0.190 -6.423 -6.507 1.00 . A A . 42 LEU CB 1 1
12 23103 1 1 42 LEU CD1 C -1.012 -6.812 -4.149 1.00 . A A . 42 LEU CD1 1 1
12 23104 1 1 42 LEU CD2 C 1.042 -5.431 -4.508 1.00 . A A . 42 LEU CD2 1 1
12 23105 1 1 42 LEU CG C -0.323 -5.823 -5.086 1.00 . A A . 42 LEU CG 1 1
12 23106 1 1 42 LEU H H -0.064 -7.094 -8.967 1.00 . A A . 42 LEU H 1 1
12 23107 1 1 42 LEU HA H -0.858 -4.706 -7.618 1.00 . A A . 42 LEU HA 1 1
12 23108 1 1 42 LEU HB2 H -1.070 -7.023 -6.701 1.00 . A A . 42 LEU HB2 1 1
12 23109 1 1 42 LEU HB3 H 0.671 -7.078 -6.518 1.00 . A A . 42 LEU HB3 1 1
12 23110 1 1 42 LEU HD11 H -1.136 -6.359 -3.176 1.00 . A A . 42 LEU HD11 1 1
12 23111 1 1 42 LEU HD12 H -0.410 -7.705 -4.056 1.00 . A A . 42 LEU HD12 1 1
12 23112 1 1 42 LEU HD13 H -1.982 -7.071 -4.547 1.00 . A A . 42 LEU HD13 1 1
12 23113 1 1 42 LEU HD21 H 1.678 -6.303 -4.459 1.00 . A A . 42 LEU HD21 1 1
12 23114 1 1 42 LEU HD22 H 0.911 -5.023 -3.515 1.00 . A A . 42 LEU HD22 1 1
12 23115 1 1 42 LEU HD23 H 1.501 -4.687 -5.142 1.00 . A A . 42 LEU HD23 1 1
12 23116 1 1 42 LEU HG H -0.933 -4.932 -5.134 1.00 . A A . 42 LEU HG 1 1
12 23117 1 1 42 LEU N N -0.132 -6.115 -8.949 1.00 . A A . 42 LEU N 1 1
12 23118 1 1 42 LEU O O 1.303 -3.463 -7.201 1.00 . A A . 42 LEU O 1 1
12 23119 1 1 43 LEU C C 3.892 -3.463 -8.664 1.00 . A A . 43 LEU C 1 1
12 23120 1 1 43 LEU CA C 3.731 -4.713 -7.778 1.00 . A A . 43 LEU CA 1 1
12 23121 1 1 43 LEU CB C 4.801 -5.757 -8.136 1.00 . A A . 43 LEU CB 1 1
12 23122 1 1 43 LEU CD1 C 5.928 -7.970 -7.676 1.00 . A A . 43 LEU CD1 1 1
12 23123 1 1 43 LEU CD2 C 5.140 -6.545 -5.762 1.00 . A A . 43 LEU CD2 1 1
12 23124 1 1 43 LEU CG C 4.868 -6.979 -7.202 1.00 . A A . 43 LEU CG 1 1
12 23125 1 1 43 LEU H H 2.305 -6.229 -8.223 1.00 . A A . 43 LEU H 1 1
12 23126 1 1 43 LEU HA H 3.870 -4.420 -6.745 1.00 . A A . 43 LEU HA 1 1
12 23127 1 1 43 LEU HB2 H 4.607 -6.110 -9.142 1.00 . A A . 43 LEU HB2 1 1
12 23128 1 1 43 LEU HB3 H 5.767 -5.271 -8.125 1.00 . A A . 43 LEU HB3 1 1
12 23129 1 1 43 LEU HD11 H 5.685 -8.306 -8.673 1.00 . A A . 43 LEU HD11 1 1
12 23130 1 1 43 LEU HD12 H 5.955 -8.819 -7.008 1.00 . A A . 43 LEU HD12 1 1
12 23131 1 1 43 LEU HD13 H 6.895 -7.489 -7.686 1.00 . A A . 43 LEU HD13 1 1
12 23132 1 1 43 LEU HD21 H 5.187 -7.416 -5.124 1.00 . A A . 43 LEU HD21 1 1
12 23133 1 1 43 LEU HD22 H 4.345 -5.896 -5.424 1.00 . A A . 43 LEU HD22 1 1
12 23134 1 1 43 LEU HD23 H 6.081 -6.015 -5.714 1.00 . A A . 43 LEU HD23 1 1
12 23135 1 1 43 LEU HG H 3.912 -7.488 -7.220 1.00 . A A . 43 LEU HG 1 1
12 23136 1 1 43 LEU N N 2.391 -5.310 -7.890 1.00 . A A . 43 LEU N 1 1
12 23137 1 1 43 LEU O O 4.410 -2.437 -8.213 1.00 . A A . 43 LEU O 1 1
12 23138 1 1 44 GLU C C 2.726 -1.214 -10.391 1.00 . A A . 44 GLU C 1 1
12 23139 1 1 44 GLU CA C 3.554 -2.422 -10.859 1.00 . A A . 44 GLU CA 1 1
12 23140 1 1 44 GLU CB C 3.120 -2.845 -12.276 1.00 . A A . 44 GLU CB 1 1
12 23141 1 1 44 GLU CD C 1.255 -3.636 -13.810 1.00 . A A . 44 GLU CD 1 1
12 23142 1 1 44 GLU CG C 1.640 -3.203 -12.403 1.00 . A A . 44 GLU CG 1 1
12 23143 1 1 44 GLU H H 3.028 -4.386 -10.222 1.00 . A A . 44 GLU H 1 1
12 23144 1 1 44 GLU HA H 4.595 -2.130 -10.891 1.00 . A A . 44 GLU HA 1 1
12 23145 1 1 44 GLU HB2 H 3.331 -2.034 -12.959 1.00 . A A . 44 GLU HB2 1 1
12 23146 1 1 44 GLU HB3 H 3.703 -3.706 -12.572 1.00 . A A . 44 GLU HB3 1 1
12 23147 1 1 44 GLU HG2 H 1.418 -4.010 -11.719 1.00 . A A . 44 GLU HG2 1 1
12 23148 1 1 44 GLU HG3 H 1.050 -2.338 -12.135 1.00 . A A . 44 GLU HG3 1 1
12 23149 1 1 44 GLU N N 3.442 -3.549 -9.919 1.00 . A A . 44 GLU N 1 1
12 23150 1 1 44 GLU O O 3.134 -0.065 -10.559 1.00 . A A . 44 GLU O 1 1
12 23151 1 1 44 GLU OE1 O 1.126 -2.761 -14.693 1.00 . A A . 44 GLU OE1 1 1
12 23152 1 1 44 GLU OE2 O 1.085 -4.851 -14.045 1.00 . A A . 44 GLU OE2 1 1
12 23153 1 1 45 CYS C C 1.300 0.149 -7.947 1.00 . A A . 45 CYS C 1 1
12 23154 1 1 45 CYS CA C 0.707 -0.425 -9.242 1.00 . A A . 45 CYS CA 1 1
12 23155 1 1 45 CYS CB C -0.710 -0.951 -8.974 1.00 . A A . 45 CYS CB 1 1
12 23156 1 1 45 CYS H H 1.262 -2.420 -9.742 1.00 . A A . 45 CYS H 1 1
12 23157 1 1 45 CYS HA H 0.650 0.368 -9.975 1.00 . A A . 45 CYS HA 1 1
12 23158 1 1 45 CYS HB2 H -0.649 -1.823 -8.340 1.00 . A A . 45 CYS HB2 1 1
12 23159 1 1 45 CYS HB3 H -1.282 -0.186 -8.468 1.00 . A A . 45 CYS HB3 1 1
12 23160 1 1 45 CYS HG H -1.160 -2.598 -10.873 1.00 . A A . 45 CYS HG 1 1
12 23161 1 1 45 CYS N N 1.561 -1.485 -9.798 1.00 . A A . 45 CYS N 1 1
12 23162 1 1 45 CYS O O 1.209 1.348 -7.689 1.00 . A A . 45 CYS O 1 1
12 23163 1 1 45 CYS SG S -1.625 -1.423 -10.462 1.00 . A A . 45 CYS SG 1 1
12 23164 1 1 46 ALA C C 3.726 0.640 -6.110 1.00 . A A . 46 ALA C 1 1
12 23165 1 1 46 ALA CA C 2.530 -0.297 -5.876 1.00 . A A . 46 ALA CA 1 1
12 23166 1 1 46 ALA CB C 2.960 -1.523 -5.076 1.00 . A A . 46 ALA CB 1 1
12 23167 1 1 46 ALA H H 1.945 -1.661 -7.395 1.00 . A A . 46 ALA H 1 1
12 23168 1 1 46 ALA HA H 1.782 0.231 -5.300 1.00 . A A . 46 ALA HA 1 1
12 23169 1 1 46 ALA HB1 H 3.695 -2.082 -5.637 1.00 . A A . 46 ALA HB1 1 1
12 23170 1 1 46 ALA HB2 H 2.100 -2.151 -4.886 1.00 . A A . 46 ALA HB2 1 1
12 23171 1 1 46 ALA HB3 H 3.390 -1.209 -4.134 1.00 . A A . 46 ALA HB3 1 1
12 23172 1 1 46 ALA N N 1.912 -0.715 -7.140 1.00 . A A . 46 ALA N 1 1
12 23173 1 1 46 ALA O O 3.900 1.631 -5.399 1.00 . A A . 46 ALA O 1 1
12 23174 1 1 47 ASP C C 5.324 2.588 -7.805 1.00 . A A . 47 ASP C 1 1
12 23175 1 1 47 ASP CA C 5.722 1.145 -7.440 1.00 . A A . 47 ASP CA 1 1
12 23176 1 1 47 ASP CB C 6.513 0.508 -8.586 1.00 . A A . 47 ASP CB 1 1
12 23177 1 1 47 ASP CG C 7.812 1.245 -8.862 1.00 . A A . 47 ASP CG 1 1
12 23178 1 1 47 ASP H H 4.359 -0.475 -7.652 1.00 . A A . 47 ASP H 1 1
12 23179 1 1 47 ASP HA H 6.349 1.174 -6.559 1.00 . A A . 47 ASP HA 1 1
12 23180 1 1 47 ASP HB2 H 6.747 -0.517 -8.329 1.00 . A A . 47 ASP HB2 1 1
12 23181 1 1 47 ASP HB3 H 5.911 0.517 -9.485 1.00 . A A . 47 ASP HB3 1 1
12 23182 1 1 47 ASP N N 4.545 0.327 -7.117 1.00 . A A . 47 ASP N 1 1
12 23183 1 1 47 ASP O O 6.080 3.534 -7.574 1.00 . A A . 47 ASP O 1 1
12 23184 1 1 47 ASP OD1 O 8.779 1.059 -8.096 1.00 . A A . 47 ASP OD1 1 1
12 23185 1 1 47 ASP OD2 O 7.872 2.022 -9.838 1.00 . A A . 47 ASP OD2 1 1
12 23186 1 1 48 LEU C C 3.560 4.964 -7.416 1.00 . A A . 48 LEU C 1 1
12 23187 1 1 48 LEU CA C 3.591 4.082 -8.671 1.00 . A A . 48 LEU CA 1 1
12 23188 1 1 48 LEU CB C 2.178 3.974 -9.266 1.00 . A A . 48 LEU CB 1 1
12 23189 1 1 48 LEU CD1 C 0.653 3.218 -11.126 1.00 . A A . 48 LEU CD1 1 1
12 23190 1 1 48 LEU CD2 C 2.876 4.257 -11.667 1.00 . A A . 48 LEU CD2 1 1
12 23191 1 1 48 LEU CG C 2.105 3.380 -10.681 1.00 . A A . 48 LEU CG 1 1
12 23192 1 1 48 LEU H H 3.597 1.956 -8.596 1.00 . A A . 48 LEU H 1 1
12 23193 1 1 48 LEU HA H 4.242 4.541 -9.401 1.00 . A A . 48 LEU HA 1 1
12 23194 1 1 48 LEU HB2 H 1.579 3.360 -8.608 1.00 . A A . 48 LEU HB2 1 1
12 23195 1 1 48 LEU HB3 H 1.744 4.965 -9.295 1.00 . A A . 48 LEU HB3 1 1
12 23196 1 1 48 LEU HD11 H 0.625 2.789 -12.116 1.00 . A A . 48 LEU HD11 1 1
12 23197 1 1 48 LEU HD12 H 0.167 4.184 -11.138 1.00 . A A . 48 LEU HD12 1 1
12 23198 1 1 48 LEU HD13 H 0.137 2.565 -10.437 1.00 . A A . 48 LEU HD13 1 1
12 23199 1 1 48 LEU HD21 H 2.449 5.251 -11.678 1.00 . A A . 48 LEU HD21 1 1
12 23200 1 1 48 LEU HD22 H 2.815 3.828 -12.657 1.00 . A A . 48 LEU HD22 1 1
12 23201 1 1 48 LEU HD23 H 3.911 4.314 -11.365 1.00 . A A . 48 LEU HD23 1 1
12 23202 1 1 48 LEU HG H 2.562 2.401 -10.678 1.00 . A A . 48 LEU HG 1 1
12 23203 1 1 48 LEU N N 4.128 2.749 -8.372 1.00 . A A . 48 LEU N 1 1
12 23204 1 1 48 LEU O O 3.838 6.159 -7.477 1.00 . A A . 48 LEU O 1 1
12 23205 1 1 49 LEU C C 4.589 5.479 -4.531 1.00 . A A . 49 LEU C 1 1
12 23206 1 1 49 LEU CA C 3.183 5.090 -5.004 1.00 . A A . 49 LEU CA 1 1
12 23207 1 1 49 LEU CB C 2.474 4.261 -3.917 1.00 . A A . 49 LEU CB 1 1
12 23208 1 1 49 LEU CD1 C 0.634 3.258 -5.340 1.00 . A A . 49 LEU CD1 1 1
12 23209 1 1 49 LEU CD2 C 0.346 3.424 -2.854 1.00 . A A . 49 LEU CD2 1 1
12 23210 1 1 49 LEU CG C 0.954 4.075 -4.093 1.00 . A A . 49 LEU CG 1 1
12 23211 1 1 49 LEU H H 3.024 3.404 -6.287 1.00 . A A . 49 LEU H 1 1
12 23212 1 1 49 LEU HA H 2.616 5.996 -5.173 1.00 . A A . 49 LEU HA 1 1
12 23213 1 1 49 LEU HB2 H 2.934 3.281 -3.890 1.00 . A A . 49 LEU HB2 1 1
12 23214 1 1 49 LEU HB3 H 2.646 4.741 -2.964 1.00 . A A . 49 LEU HB3 1 1
12 23215 1 1 49 LEU HD11 H 1.101 2.286 -5.266 1.00 . A A . 49 LEU HD11 1 1
12 23216 1 1 49 LEU HD12 H 1.007 3.771 -6.214 1.00 . A A . 49 LEU HD12 1 1
12 23217 1 1 49 LEU HD13 H -0.436 3.136 -5.425 1.00 . A A . 49 LEU HD13 1 1
12 23218 1 1 49 LEU HD21 H -0.711 3.274 -3.006 1.00 . A A . 49 LEU HD21 1 1
12 23219 1 1 49 LEU HD22 H 0.498 4.065 -1.997 1.00 . A A . 49 LEU HD22 1 1
12 23220 1 1 49 LEU HD23 H 0.821 2.469 -2.675 1.00 . A A . 49 LEU HD23 1 1
12 23221 1 1 49 LEU HG H 0.496 5.046 -4.214 1.00 . A A . 49 LEU HG 1 1
12 23222 1 1 49 LEU N N 3.233 4.362 -6.276 1.00 . A A . 49 LEU N 1 1
12 23223 1 1 49 LEU O O 4.824 6.621 -4.147 1.00 . A A . 49 LEU O 1 1
12 23224 1 1 50 SER C C 7.552 5.894 -4.999 1.00 . A A . 50 SER C 1 1
12 23225 1 1 50 SER CA C 6.909 4.796 -4.140 1.00 . A A . 50 SER CA 1 1
12 23226 1 1 50 SER CB C 7.761 3.518 -4.201 1.00 . A A . 50 SER CB 1 1
12 23227 1 1 50 SER H H 5.292 3.639 -4.913 1.00 . A A . 50 SER H 1 1
12 23228 1 1 50 SER HA H 6.869 5.141 -3.115 1.00 . A A . 50 SER HA 1 1
12 23229 1 1 50 SER HB2 H 8.735 3.714 -3.779 1.00 . A A . 50 SER HB2 1 1
12 23230 1 1 50 SER HB3 H 7.276 2.736 -3.633 1.00 . A A . 50 SER HB3 1 1
12 23231 1 1 50 SER HG H 8.209 2.147 -5.535 1.00 . A A . 50 SER HG 1 1
12 23232 1 1 50 SER N N 5.527 4.532 -4.575 1.00 . A A . 50 SER N 1 1
12 23233 1 1 50 SER O O 8.271 6.758 -4.491 1.00 . A A . 50 SER O 1 1
12 23234 1 1 50 SER OG O 7.930 3.073 -5.535 1.00 . A A . 50 SER OG 1 1
12 23235 1 1 51 SER C C 7.060 8.246 -6.941 1.00 . A A . 51 SER C 1 1
12 23236 1 1 51 SER CA C 7.768 6.911 -7.213 1.00 . A A . 51 SER CA 1 1
12 23237 1 1 51 SER CB C 7.545 6.508 -8.677 1.00 . A A . 51 SER CB 1 1
12 23238 1 1 51 SER H H 6.765 5.110 -6.668 1.00 . A A . 51 SER H 1 1
12 23239 1 1 51 SER HA H 8.829 7.036 -7.042 1.00 . A A . 51 SER HA 1 1
12 23240 1 1 51 SER HB2 H 8.084 5.596 -8.886 1.00 . A A . 51 SER HB2 1 1
12 23241 1 1 51 SER HB3 H 6.490 6.348 -8.848 1.00 . A A . 51 SER HB3 1 1
12 23242 1 1 51 SER HG H 7.487 8.331 -9.425 1.00 . A A . 51 SER HG 1 1
12 23243 1 1 51 SER N N 7.287 5.863 -6.305 1.00 . A A . 51 SER N 1 1
12 23244 1 1 51 SER O O 7.707 9.278 -6.775 1.00 . A A . 51 SER O 1 1
12 23245 1 1 51 SER OG O 8.000 7.522 -9.566 1.00 . A A . 51 SER OG 1 1
12 23246 1 1 52 ALA C C 5.258 10.145 -5.356 1.00 . A A . 52 ALA C 1 1
12 23247 1 1 52 ALA CA C 4.926 9.427 -6.676 1.00 . A A . 52 ALA CA 1 1
12 23248 1 1 52 ALA CB C 3.439 9.091 -6.743 1.00 . A A . 52 ALA CB 1 1
12 23249 1 1 52 ALA H H 5.270 7.346 -6.941 1.00 . A A . 52 ALA H 1 1
12 23250 1 1 52 ALA HA H 5.149 10.096 -7.497 1.00 . A A . 52 ALA HA 1 1
12 23251 1 1 52 ALA HB1 H 2.858 10.001 -6.686 1.00 . A A . 52 ALA HB1 1 1
12 23252 1 1 52 ALA HB2 H 3.177 8.445 -5.917 1.00 . A A . 52 ALA HB2 1 1
12 23253 1 1 52 ALA HB3 H 3.225 8.585 -7.675 1.00 . A A . 52 ALA HB3 1 1
12 23254 1 1 52 ALA N N 5.729 8.211 -6.864 1.00 . A A . 52 ALA N 1 1
12 23255 1 1 52 ALA O O 5.346 11.369 -5.312 1.00 . A A . 52 ALA O 1 1
12 23256 1 1 53 LEU C C 7.166 10.596 -2.931 1.00 . A A . 53 LEU C 1 1
12 23257 1 1 53 LEU CA C 5.768 9.947 -2.974 1.00 . A A . 53 LEU CA 1 1
12 23258 1 1 53 LEU CB C 5.652 8.861 -1.897 1.00 . A A . 53 LEU CB 1 1
12 23259 1 1 53 LEU CD1 C 4.242 7.084 -0.793 1.00 . A A . 53 LEU CD1 1 1
12 23260 1 1 53 LEU CD2 C 3.368 9.421 -0.992 1.00 . A A . 53 LEU CD2 1 1
12 23261 1 1 53 LEU CG C 4.224 8.342 -1.651 1.00 . A A . 53 LEU CG 1 1
12 23262 1 1 53 LEU H H 5.379 8.407 -4.384 1.00 . A A . 53 LEU H 1 1
12 23263 1 1 53 LEU HA H 5.034 10.712 -2.768 1.00 . A A . 53 LEU HA 1 1
12 23264 1 1 53 LEU HB2 H 6.274 8.026 -2.189 1.00 . A A . 53 LEU HB2 1 1
12 23265 1 1 53 LEU HB3 H 6.030 9.263 -0.966 1.00 . A A . 53 LEU HB3 1 1
12 23266 1 1 53 LEU HD11 H 4.700 7.303 0.162 1.00 . A A . 53 LEU HD11 1 1
12 23267 1 1 53 LEU HD12 H 4.809 6.313 -1.295 1.00 . A A . 53 LEU HD12 1 1
12 23268 1 1 53 LEU HD13 H 3.231 6.739 -0.635 1.00 . A A . 53 LEU HD13 1 1
12 23269 1 1 53 LEU HD21 H 2.370 9.042 -0.835 1.00 . A A . 53 LEU HD21 1 1
12 23270 1 1 53 LEU HD22 H 3.326 10.290 -1.635 1.00 . A A . 53 LEU HD22 1 1
12 23271 1 1 53 LEU HD23 H 3.802 9.698 -0.042 1.00 . A A . 53 LEU HD23 1 1
12 23272 1 1 53 LEU HG H 3.769 8.090 -2.599 1.00 . A A . 53 LEU HG 1 1
12 23273 1 1 53 LEU N N 5.454 9.378 -4.291 1.00 . A A . 53 LEU N 1 1
12 23274 1 1 53 LEU O O 7.425 11.469 -2.101 1.00 . A A . 53 LEU O 1 1
12 23275 1 1 54 THR C C 9.533 11.885 -4.890 1.00 . A A . 54 THR C 1 1
12 23276 1 1 54 THR CA C 9.427 10.727 -3.884 1.00 . A A . 54 THR CA 1 1
12 23277 1 1 54 THR CB C 10.486 9.645 -4.232 1.00 . A A . 54 THR CB 1 1
12 23278 1 1 54 THR CG2 C 10.536 8.562 -3.157 1.00 . A A . 54 THR CG2 1 1
12 23279 1 1 54 THR H H 7.802 9.473 -4.466 1.00 . A A . 54 THR H 1 1
12 23280 1 1 54 THR HA H 9.664 11.114 -2.902 1.00 . A A . 54 THR HA 1 1
12 23281 1 1 54 THR HB H 11.458 10.119 -4.287 1.00 . A A . 54 THR HB 1 1
12 23282 1 1 54 THR HG1 H 9.580 8.311 -5.385 1.00 . A A . 54 THR HG1 1 1
12 23283 1 1 54 THR HG21 H 10.806 9.008 -2.209 1.00 . A A . 54 THR HG21 1 1
12 23284 1 1 54 THR HG22 H 11.273 7.819 -3.426 1.00 . A A . 54 THR HG22 1 1
12 23285 1 1 54 THR HG23 H 9.567 8.093 -3.071 1.00 . A A . 54 THR HG23 1 1
12 23286 1 1 54 THR N N 8.062 10.170 -3.827 1.00 . A A . 54 THR N 1 1
12 23287 1 1 54 THR O O 10.585 12.518 -5.016 1.00 . A A . 54 THR O 1 1
12 23288 1 1 54 THR OG1 O 10.197 9.044 -5.506 1.00 . A A . 54 THR OG1 1 1
12 23289 1 1 55 GLU C C 7.195 14.220 -6.146 1.00 . A A . 55 GLU C 1 1
12 23290 1 1 55 GLU CA C 8.372 13.299 -6.531 1.00 . A A . 55 GLU CA 1 1
12 23291 1 1 55 GLU CB C 8.222 12.792 -7.981 1.00 . A A . 55 GLU CB 1 1
12 23292 1 1 55 GLU CD C 6.817 11.526 -9.681 1.00 . A A . 55 GLU CD 1 1
12 23293 1 1 55 GLU CG C 6.923 12.036 -8.249 1.00 . A A . 55 GLU CG 1 1
12 23294 1 1 55 GLU H H 7.658 11.580 -5.510 1.00 . A A . 55 GLU H 1 1
12 23295 1 1 55 GLU HA H 9.293 13.861 -6.447 1.00 . A A . 55 GLU HA 1 1
12 23296 1 1 55 GLU HB2 H 8.264 13.637 -8.652 1.00 . A A . 55 GLU HB2 1 1
12 23297 1 1 55 GLU HB3 H 9.049 12.130 -8.202 1.00 . A A . 55 GLU HB3 1 1
12 23298 1 1 55 GLU HG2 H 6.869 11.191 -7.576 1.00 . A A . 55 GLU HG2 1 1
12 23299 1 1 55 GLU HG3 H 6.091 12.698 -8.054 1.00 . A A . 55 GLU HG3 1 1
12 23300 1 1 55 GLU N N 8.444 12.159 -5.605 1.00 . A A . 55 GLU N 1 1
12 23301 1 1 55 GLU O O 6.372 13.852 -5.306 1.00 . A A . 55 GLU O 1 1
12 23302 1 1 55 GLU OE1 O 6.394 12.304 -10.566 1.00 . A A . 55 GLU OE1 1 1
12 23303 1 1 55 GLU OE2 O 7.156 10.349 -9.935 1.00 . A A . 55 GLU OE2 1 1
12 23304 1 1 56 PRO C C 4.677 15.884 -7.148 1.00 . A A . 56 PRO C 1 1
12 23305 1 1 56 PRO CA C 5.955 16.320 -6.405 1.00 . A A . 56 PRO CA 1 1
12 23306 1 1 56 PRO CB C 6.437 17.690 -6.901 1.00 . A A . 56 PRO CB 1 1
12 23307 1 1 56 PRO CD C 8.087 16.091 -7.595 1.00 . A A . 56 PRO CD 1 1
12 23308 1 1 56 PRO CG C 7.413 17.380 -7.991 1.00 . A A . 56 PRO CG 1 1
12 23309 1 1 56 PRO HA H 5.756 16.367 -5.343 1.00 . A A . 56 PRO HA 1 1
12 23310 1 1 56 PRO HB2 H 5.598 18.265 -7.271 1.00 . A A . 56 PRO HB2 1 1
12 23311 1 1 56 PRO HB3 H 6.912 18.223 -6.088 1.00 . A A . 56 PRO HB3 1 1
12 23312 1 1 56 PRO HD2 H 8.274 15.479 -8.465 1.00 . A A . 56 PRO HD2 1 1
12 23313 1 1 56 PRO HD3 H 9.009 16.291 -7.068 1.00 . A A . 56 PRO HD3 1 1
12 23314 1 1 56 PRO HG2 H 6.888 17.257 -8.929 1.00 . A A . 56 PRO HG2 1 1
12 23315 1 1 56 PRO HG3 H 8.141 18.175 -8.071 1.00 . A A . 56 PRO HG3 1 1
12 23316 1 1 56 PRO N N 7.102 15.449 -6.700 1.00 . A A . 56 PRO N 1 1
12 23317 1 1 56 PRO O O 4.636 15.851 -8.382 1.00 . A A . 56 PRO O 1 1
12 23318 1 1 57 VAL C C 1.180 15.697 -6.044 1.00 . A A . 57 VAL C 1 1
12 23319 1 1 57 VAL CA C 2.328 15.174 -6.929 1.00 . A A . 57 VAL CA 1 1
12 23320 1 1 57 VAL CB C 2.198 13.632 -7.066 1.00 . A A . 57 VAL CB 1 1
12 23321 1 1 57 VAL CG1 C 3.074 13.094 -8.197 1.00 . A A . 57 VAL CG1 1 1
12 23322 1 1 57 VAL CG2 C 2.550 12.950 -5.750 1.00 . A A . 57 VAL CG2 1 1
12 23323 1 1 57 VAL H H 3.749 15.571 -5.409 1.00 . A A . 57 VAL H 1 1
12 23324 1 1 57 VAL HA H 2.233 15.613 -7.913 1.00 . A A . 57 VAL HA 1 1
12 23325 1 1 57 VAL HB H 1.168 13.396 -7.302 1.00 . A A . 57 VAL HB 1 1
12 23326 1 1 57 VAL HG11 H 4.111 13.320 -7.991 1.00 . A A . 57 VAL HG11 1 1
12 23327 1 1 57 VAL HG12 H 2.784 13.557 -9.129 1.00 . A A . 57 VAL HG12 1 1
12 23328 1 1 57 VAL HG13 H 2.948 12.023 -8.272 1.00 . A A . 57 VAL HG13 1 1
12 23329 1 1 57 VAL HG21 H 3.567 13.197 -5.474 1.00 . A A . 57 VAL HG21 1 1
12 23330 1 1 57 VAL HG22 H 2.459 11.880 -5.863 1.00 . A A . 57 VAL HG22 1 1
12 23331 1 1 57 VAL HG23 H 1.877 13.287 -4.976 1.00 . A A . 57 VAL HG23 1 1
12 23332 1 1 57 VAL N N 3.636 15.561 -6.382 1.00 . A A . 57 VAL N 1 1
12 23333 1 1 57 VAL O O 1.375 15.930 -4.848 1.00 . A A . 57 VAL O 1 1
12 23334 1 1 58 PRO C C -1.634 15.233 -4.788 1.00 . A A . 58 PRO C 1 1
12 23335 1 1 58 PRO CA C -1.209 16.303 -5.817 1.00 . A A . 58 PRO CA 1 1
12 23336 1 1 58 PRO CB C -2.303 16.517 -6.879 1.00 . A A . 58 PRO CB 1 1
12 23337 1 1 58 PRO CD C -0.350 15.753 -8.041 1.00 . A A . 58 PRO CD 1 1
12 23338 1 1 58 PRO CG C -1.856 15.727 -8.064 1.00 . A A . 58 PRO CG 1 1
12 23339 1 1 58 PRO HA H -1.022 17.235 -5.301 1.00 . A A . 58 PRO HA 1 1
12 23340 1 1 58 PRO HB2 H -3.255 16.165 -6.503 1.00 . A A . 58 PRO HB2 1 1
12 23341 1 1 58 PRO HB3 H -2.376 17.569 -7.114 1.00 . A A . 58 PRO HB3 1 1
12 23342 1 1 58 PRO HD2 H 0.052 14.831 -8.440 1.00 . A A . 58 PRO HD2 1 1
12 23343 1 1 58 PRO HD3 H 0.023 16.599 -8.600 1.00 . A A . 58 PRO HD3 1 1
12 23344 1 1 58 PRO HG2 H -2.214 14.710 -7.985 1.00 . A A . 58 PRO HG2 1 1
12 23345 1 1 58 PRO HG3 H -2.226 16.184 -8.972 1.00 . A A . 58 PRO HG3 1 1
12 23346 1 1 58 PRO N N -0.032 15.892 -6.607 1.00 . A A . 58 PRO N 1 1
12 23347 1 1 58 PRO O O -1.708 14.041 -5.104 1.00 . A A . 58 PRO O 1 1
12 23348 1 1 59 ASN C C -3.497 13.863 -2.819 1.00 . A A . 59 ASN C 1 1
12 23349 1 1 59 ASN CA C -2.284 14.746 -2.467 1.00 . A A . 59 ASN CA 1 1
12 23350 1 1 59 ASN CB C -2.554 15.521 -1.169 1.00 . A A . 59 ASN CB 1 1
12 23351 1 1 59 ASN CG C -1.326 16.256 -0.642 1.00 . A A . 59 ASN CG 1 1
12 23352 1 1 59 ASN H H -1.909 16.638 -3.381 1.00 . A A . 59 ASN H 1 1
12 23353 1 1 59 ASN HA H -1.432 14.099 -2.306 1.00 . A A . 59 ASN HA 1 1
12 23354 1 1 59 ASN HB2 H -3.330 16.248 -1.349 1.00 . A A . 59 ASN HB2 1 1
12 23355 1 1 59 ASN HB3 H -2.889 14.830 -0.406 1.00 . A A . 59 ASN HB3 1 1
12 23356 1 1 59 ASN HD21 H -0.102 14.902 -1.421 1.00 . A A . 59 ASN HD21 1 1
12 23357 1 1 59 ASN HD22 H 0.646 16.199 -0.571 1.00 . A A . 59 ASN HD22 1 1
12 23358 1 1 59 ASN N N -1.929 15.668 -3.558 1.00 . A A . 59 ASN N 1 1
12 23359 1 1 59 ASN ND2 N -0.142 15.731 -0.906 1.00 . A A . 59 ASN ND2 1 1
12 23360 1 1 59 ASN O O -3.533 12.678 -2.476 1.00 . A A . 59 ASN O 1 1
12 23361 1 1 59 ASN OD1 O -1.437 17.285 0.013 1.00 . A A . 59 ASN OD1 1 1
12 23362 1 1 60 SER C C -5.279 12.502 -4.837 1.00 . A A . 60 SER C 1 1
12 23363 1 1 60 SER CA C -5.669 13.689 -3.947 1.00 . A A . 60 SER CA 1 1
12 23364 1 1 60 SER CB C -6.646 14.605 -4.703 1.00 . A A . 60 SER CB 1 1
12 23365 1 1 60 SER H H -4.411 15.397 -3.727 1.00 . A A . 60 SER H 1 1
12 23366 1 1 60 SER HA H -6.162 13.309 -3.062 1.00 . A A . 60 SER HA 1 1
12 23367 1 1 60 SER HB2 H -6.145 15.032 -5.559 1.00 . A A . 60 SER HB2 1 1
12 23368 1 1 60 SER HB3 H -7.498 14.027 -5.036 1.00 . A A . 60 SER HB3 1 1
12 23369 1 1 60 SER HG H -8.037 15.514 -3.653 1.00 . A A . 60 SER HG 1 1
12 23370 1 1 60 SER N N -4.481 14.440 -3.509 1.00 . A A . 60 SER N 1 1
12 23371 1 1 60 SER O O -5.885 11.429 -4.762 1.00 . A A . 60 SER O 1 1
12 23372 1 1 60 SER OG O -7.109 15.663 -3.874 1.00 . A A . 60 SER OG 1 1
12 23373 1 1 61 GLN C C -3.123 10.514 -5.699 1.00 . A A . 61 GLN C 1 1
12 23374 1 1 61 GLN CA C -3.738 11.641 -6.539 1.00 . A A . 61 GLN CA 1 1
12 23375 1 1 61 GLN CB C -2.705 12.232 -7.522 1.00 . A A . 61 GLN CB 1 1
12 23376 1 1 61 GLN CD C -0.860 10.488 -7.849 1.00 . A A . 61 GLN CD 1 1
12 23377 1 1 61 GLN CG C -2.043 11.223 -8.473 1.00 . A A . 61 GLN CG 1 1
12 23378 1 1 61 GLN H H -3.832 13.585 -5.694 1.00 . A A . 61 GLN H 1 1
12 23379 1 1 61 GLN HA H -4.570 11.241 -7.102 1.00 . A A . 61 GLN HA 1 1
12 23380 1 1 61 GLN HB2 H -3.197 12.983 -8.124 1.00 . A A . 61 GLN HB2 1 1
12 23381 1 1 61 GLN HB3 H -1.926 12.712 -6.947 1.00 . A A . 61 GLN HB3 1 1
12 23382 1 1 61 GLN HE21 H -1.153 8.921 -9.031 1.00 . A A . 61 GLN HE21 1 1
12 23383 1 1 61 GLN HE22 H 0.170 8.806 -7.927 1.00 . A A . 61 GLN HE22 1 1
12 23384 1 1 61 GLN HG2 H -2.782 10.493 -8.772 1.00 . A A . 61 GLN HG2 1 1
12 23385 1 1 61 GLN HG3 H -1.695 11.753 -9.349 1.00 . A A . 61 GLN HG3 1 1
12 23386 1 1 61 GLN N N -4.257 12.702 -5.669 1.00 . A A . 61 GLN N 1 1
12 23387 1 1 61 GLN NE2 N -0.588 9.284 -8.315 1.00 . A A . 61 GLN NE2 1 1
12 23388 1 1 61 GLN O O -3.383 9.339 -5.941 1.00 . A A . 61 GLN O 1 1
12 23389 1 1 61 GLN OE1 O -0.188 11.004 -6.965 1.00 . A A . 61 GLN OE1 1 1
12 23390 1 1 62 LEU C C -2.753 9.042 -3.081 1.00 . A A . 62 LEU C 1 1
12 23391 1 1 62 LEU CA C -1.699 9.907 -3.796 1.00 . A A . 62 LEU CA 1 1
12 23392 1 1 62 LEU CB C -0.833 10.633 -2.758 1.00 . A A . 62 LEU CB 1 1
12 23393 1 1 62 LEU CD1 C 1.130 12.133 -2.254 1.00 . A A . 62 LEU CD1 1 1
12 23394 1 1 62 LEU CD2 C 1.370 10.254 -3.909 1.00 . A A . 62 LEU CD2 1 1
12 23395 1 1 62 LEU CG C 0.426 11.304 -3.325 1.00 . A A . 62 LEU CG 1 1
12 23396 1 1 62 LEU H H -2.110 11.838 -4.594 1.00 . A A . 62 LEU H 1 1
12 23397 1 1 62 LEU HA H -1.067 9.259 -4.385 1.00 . A A . 62 LEU HA 1 1
12 23398 1 1 62 LEU HB2 H -1.441 11.391 -2.281 1.00 . A A . 62 LEU HB2 1 1
12 23399 1 1 62 LEU HB3 H -0.528 9.918 -2.007 1.00 . A A . 62 LEU HB3 1 1
12 23400 1 1 62 LEU HD11 H 2.007 12.599 -2.678 1.00 . A A . 62 LEU HD11 1 1
12 23401 1 1 62 LEU HD12 H 1.424 11.494 -1.433 1.00 . A A . 62 LEU HD12 1 1
12 23402 1 1 62 LEU HD13 H 0.457 12.897 -1.891 1.00 . A A . 62 LEU HD13 1 1
12 23403 1 1 62 LEU HD21 H 2.252 10.739 -4.304 1.00 . A A . 62 LEU HD21 1 1
12 23404 1 1 62 LEU HD22 H 0.869 9.720 -4.704 1.00 . A A . 62 LEU HD22 1 1
12 23405 1 1 62 LEU HD23 H 1.660 9.556 -3.135 1.00 . A A . 62 LEU HD23 1 1
12 23406 1 1 62 LEU HG H 0.139 11.973 -4.125 1.00 . A A . 62 LEU HG 1 1
12 23407 1 1 62 LEU N N -2.313 10.884 -4.709 1.00 . A A . 62 LEU N 1 1
12 23408 1 1 62 LEU O O -2.666 7.812 -3.082 1.00 . A A . 62 LEU O 1 1
12 23409 1 1 63 VAL C C -5.586 8.034 -2.662 1.00 . A A . 63 VAL C 1 1
12 23410 1 1 63 VAL CA C -4.805 8.990 -1.746 1.00 . A A . 63 VAL CA 1 1
12 23411 1 1 63 VAL CB C -5.794 9.987 -1.084 1.00 . A A . 63 VAL CB 1 1
12 23412 1 1 63 VAL CG1 C -6.901 9.246 -0.329 1.00 . A A . 63 VAL CG1 1 1
12 23413 1 1 63 VAL CG2 C -5.053 10.948 -0.153 1.00 . A A . 63 VAL CG2 1 1
12 23414 1 1 63 VAL H H -3.764 10.674 -2.521 1.00 . A A . 63 VAL H 1 1
12 23415 1 1 63 VAL HA H -4.336 8.410 -0.961 1.00 . A A . 63 VAL HA 1 1
12 23416 1 1 63 VAL HB H -6.258 10.571 -1.869 1.00 . A A . 63 VAL HB 1 1
12 23417 1 1 63 VAL HG11 H -6.462 8.627 0.442 1.00 . A A . 63 VAL HG11 1 1
12 23418 1 1 63 VAL HG12 H -7.453 8.622 -1.018 1.00 . A A . 63 VAL HG12 1 1
12 23419 1 1 63 VAL HG13 H -7.573 9.961 0.124 1.00 . A A . 63 VAL HG13 1 1
12 23420 1 1 63 VAL HG21 H -5.753 11.654 0.270 1.00 . A A . 63 VAL HG21 1 1
12 23421 1 1 63 VAL HG22 H -4.299 11.485 -0.714 1.00 . A A . 63 VAL HG22 1 1
12 23422 1 1 63 VAL HG23 H -4.579 10.392 0.643 1.00 . A A . 63 VAL HG23 1 1
12 23423 1 1 63 VAL N N -3.745 9.694 -2.477 1.00 . A A . 63 VAL N 1 1
12 23424 1 1 63 VAL O O -5.850 6.887 -2.303 1.00 . A A . 63 VAL O 1 1
12 23425 1 1 64 ASP C C -5.886 6.547 -5.382 1.00 . A A . 64 ASP C 1 1
12 23426 1 1 64 ASP CA C -6.723 7.702 -4.796 1.00 . A A . 64 ASP CA 1 1
12 23427 1 1 64 ASP CB C -7.264 8.598 -5.914 1.00 . A A . 64 ASP CB 1 1
12 23428 1 1 64 ASP CG C -8.375 7.929 -6.697 1.00 . A A . 64 ASP CG 1 1
12 23429 1 1 64 ASP H H -5.668 9.412 -4.109 1.00 . A A . 64 ASP H 1 1
12 23430 1 1 64 ASP HA H -7.558 7.282 -4.252 1.00 . A A . 64 ASP HA 1 1
12 23431 1 1 64 ASP HB2 H -7.654 9.508 -5.480 1.00 . A A . 64 ASP HB2 1 1
12 23432 1 1 64 ASP HB3 H -6.460 8.846 -6.593 1.00 . A A . 64 ASP HB3 1 1
12 23433 1 1 64 ASP N N -5.940 8.505 -3.854 1.00 . A A . 64 ASP N 1 1
12 23434 1 1 64 ASP O O -6.342 5.404 -5.450 1.00 . A A . 64 ASP O 1 1
12 23435 1 1 64 ASP OD1 O -9.478 7.755 -6.132 1.00 . A A . 64 ASP OD1 1 1
12 23436 1 1 64 ASP OD2 O -8.164 7.590 -7.879 1.00 . A A . 64 ASP OD2 1 1
12 23437 1 1 65 THR C C -3.390 4.808 -5.222 1.00 . A A . 65 THR C 1 1
12 23438 1 1 65 THR CA C -3.716 5.850 -6.302 1.00 . A A . 65 THR CA 1 1
12 23439 1 1 65 THR CB C -2.399 6.501 -6.808 1.00 . A A . 65 THR CB 1 1
12 23440 1 1 65 THR CG2 C -1.429 5.458 -7.360 1.00 . A A . 65 THR CG2 1 1
12 23441 1 1 65 THR H H -4.371 7.795 -5.755 1.00 . A A . 65 THR H 1 1
12 23442 1 1 65 THR HA H -4.188 5.348 -7.138 1.00 . A A . 65 THR HA 1 1
12 23443 1 1 65 THR HB H -1.923 7.012 -5.980 1.00 . A A . 65 THR HB 1 1
12 23444 1 1 65 THR HG1 H -2.748 8.337 -7.446 1.00 . A A . 65 THR HG1 1 1
12 23445 1 1 65 THR HG21 H -1.165 4.761 -6.577 1.00 . A A . 65 THR HG21 1 1
12 23446 1 1 65 THR HG22 H -0.537 5.951 -7.720 1.00 . A A . 65 THR HG22 1 1
12 23447 1 1 65 THR HG23 H -1.897 4.924 -8.173 1.00 . A A . 65 THR HG23 1 1
12 23448 1 1 65 THR N N -4.656 6.861 -5.792 1.00 . A A . 65 THR N 1 1
12 23449 1 1 65 THR O O -3.108 3.648 -5.524 1.00 . A A . 65 THR O 1 1
12 23450 1 1 65 THR OG1 O -2.688 7.460 -7.836 1.00 . A A . 65 THR OG1 1 1
12 23451 1 1 66 GLY C C -4.543 3.490 -2.598 1.00 . A A . 66 GLY C 1 1
12 23452 1 1 66 GLY CA C -3.275 4.305 -2.847 1.00 . A A . 66 GLY CA 1 1
12 23453 1 1 66 GLY H H -3.521 6.194 -3.784 1.00 . A A . 66 GLY H 1 1
12 23454 1 1 66 GLY HA2 H -2.462 3.627 -3.057 1.00 . A A . 66 GLY HA2 1 1
12 23455 1 1 66 GLY HA3 H -3.041 4.866 -1.953 1.00 . A A . 66 GLY HA3 1 1
12 23456 1 1 66 GLY N N -3.415 5.236 -3.961 1.00 . A A . 66 GLY N 1 1
12 23457 1 1 66 GLY O O -4.474 2.312 -2.247 1.00 . A A . 66 GLY O 1 1
12 23458 1 1 67 HIS C C -7.141 2.186 -3.423 1.00 . A A . 67 HIS C 1 1
12 23459 1 1 67 HIS CA C -7.000 3.464 -2.583 1.00 . A A . 67 HIS CA 1 1
12 23460 1 1 67 HIS CB C -8.140 4.430 -2.920 1.00 . A A . 67 HIS CB 1 1
12 23461 1 1 67 HIS CD2 C -10.239 3.785 -1.534 1.00 . A A . 67 HIS CD2 1 1
12 23462 1 1 67 HIS CE1 C -11.395 2.830 -3.131 1.00 . A A . 67 HIS CE1 1 1
12 23463 1 1 67 HIS CG C -9.503 3.856 -2.668 1.00 . A A . 67 HIS CG 1 1
12 23464 1 1 67 HIS H H -5.686 5.058 -3.083 1.00 . A A . 67 HIS H 1 1
12 23465 1 1 67 HIS HA H -7.066 3.198 -1.537 1.00 . A A . 67 HIS HA 1 1
12 23466 1 1 67 HIS HB2 H -8.038 5.323 -2.320 1.00 . A A . 67 HIS HB2 1 1
12 23467 1 1 67 HIS HB3 H -8.079 4.697 -3.966 1.00 . A A . 67 HIS HB3 1 1
12 23468 1 1 67 HIS HD1 H -9.999 3.139 -4.590 1.00 . A A . 67 HIS HD1 1 1
12 23469 1 1 67 HIS HD2 H -9.958 4.166 -0.561 1.00 . A A . 67 HIS HD2 1 1
12 23470 1 1 67 HIS HE1 H -12.181 2.317 -3.666 1.00 . A A . 67 HIS HE1 1 1
12 23471 1 1 67 HIS HE2 H -12.060 2.801 -1.204 1.00 . A A . 67 HIS HE2 1 1
12 23472 1 1 67 HIS N N -5.701 4.120 -2.794 1.00 . A A . 67 HIS N 1 1
12 23473 1 1 67 HIS ND1 N -10.259 3.248 -3.647 1.00 . A A . 67 HIS ND1 1 1
12 23474 1 1 67 HIS NE2 N -11.410 3.141 -1.853 1.00 . A A . 67 HIS NE2 1 1
12 23475 1 1 67 HIS O O -7.642 1.168 -2.939 1.00 . A A . 67 HIS O 1 1
12 23476 1 1 68 GLN C C -5.966 -0.106 -5.014 1.00 . A A . 68 GLN C 1 1
12 23477 1 1 68 GLN CA C -6.782 1.073 -5.572 1.00 . A A . 68 GLN CA 1 1
12 23478 1 1 68 GLN CB C -6.295 1.425 -6.984 1.00 . A A . 68 GLN CB 1 1
12 23479 1 1 68 GLN CD C -4.341 2.111 -8.453 1.00 . A A . 68 GLN CD 1 1
12 23480 1 1 68 GLN CG C -4.811 1.753 -7.056 1.00 . A A . 68 GLN CG 1 1
12 23481 1 1 68 GLN H H -6.336 3.087 -5.024 1.00 . A A . 68 GLN H 1 1
12 23482 1 1 68 GLN HA H -7.820 0.775 -5.626 1.00 . A A . 68 GLN HA 1 1
12 23483 1 1 68 GLN HB2 H -6.488 0.583 -7.638 1.00 . A A . 68 GLN HB2 1 1
12 23484 1 1 68 GLN HB3 H -6.853 2.280 -7.342 1.00 . A A . 68 GLN HB3 1 1
12 23485 1 1 68 GLN HE21 H -2.922 3.263 -7.705 1.00 . A A . 68 GLN HE21 1 1
12 23486 1 1 68 GLN HE22 H -3.017 3.205 -9.430 1.00 . A A . 68 GLN HE22 1 1
12 23487 1 1 68 GLN HG2 H -4.611 2.590 -6.402 1.00 . A A . 68 GLN HG2 1 1
12 23488 1 1 68 GLN HG3 H -4.250 0.894 -6.715 1.00 . A A . 68 GLN HG3 1 1
12 23489 1 1 68 GLN N N -6.705 2.242 -4.683 1.00 . A A . 68 GLN N 1 1
12 23490 1 1 68 GLN NE2 N -3.320 2.936 -8.538 1.00 . A A . 68 GLN NE2 1 1
12 23491 1 1 68 GLN O O -6.348 -1.268 -5.174 1.00 . A A . 68 GLN O 1 1
12 23492 1 1 68 GLN OE1 O -4.882 1.640 -9.449 1.00 . A A . 68 GLN OE1 1 1
12 23493 1 1 69 LEU C C -4.778 -1.641 -2.690 1.00 . A A . 69 LEU C 1 1
12 23494 1 1 69 LEU CA C -4.000 -0.834 -3.736 1.00 . A A . 69 LEU CA 1 1
12 23495 1 1 69 LEU CB C -2.739 -0.213 -3.111 1.00 . A A . 69 LEU CB 1 1
12 23496 1 1 69 LEU CD1 C -1.029 -1.501 -4.453 1.00 . A A . 69 LEU CD1 1 1
12 23497 1 1 69 LEU CD2 C -1.849 0.723 -5.284 1.00 . A A . 69 LEU CD2 1 1
12 23498 1 1 69 LEU CG C -1.519 -0.110 -4.048 1.00 . A A . 69 LEU CG 1 1
12 23499 1 1 69 LEU H H -4.580 1.140 -4.271 1.00 . A A . 69 LEU H 1 1
12 23500 1 1 69 LEU HA H -3.697 -1.510 -4.524 1.00 . A A . 69 LEU HA 1 1
12 23501 1 1 69 LEU HB2 H -2.987 0.782 -2.767 1.00 . A A . 69 LEU HB2 1 1
12 23502 1 1 69 LEU HB3 H -2.452 -0.804 -2.252 1.00 . A A . 69 LEU HB3 1 1
12 23503 1 1 69 LEU HD11 H -1.819 -2.028 -4.970 1.00 . A A . 69 LEU HD11 1 1
12 23504 1 1 69 LEU HD12 H -0.747 -2.056 -3.570 1.00 . A A . 69 LEU HD12 1 1
12 23505 1 1 69 LEU HD13 H -0.173 -1.407 -5.106 1.00 . A A . 69 LEU HD13 1 1
12 23506 1 1 69 LEU HD21 H -2.157 1.713 -4.979 1.00 . A A . 69 LEU HD21 1 1
12 23507 1 1 69 LEU HD22 H -2.649 0.251 -5.835 1.00 . A A . 69 LEU HD22 1 1
12 23508 1 1 69 LEU HD23 H -0.974 0.797 -5.913 1.00 . A A . 69 LEU HD23 1 1
12 23509 1 1 69 LEU HG H -0.713 0.381 -3.520 1.00 . A A . 69 LEU HG 1 1
12 23510 1 1 69 LEU N N -4.844 0.198 -4.352 1.00 . A A . 69 LEU N 1 1
12 23511 1 1 69 LEU O O -4.485 -2.811 -2.464 1.00 . A A . 69 LEU O 1 1
12 23512 1 1 70 LEU C C -7.470 -2.801 -1.869 1.00 . A A . 70 LEU C 1 1
12 23513 1 1 70 LEU CA C -6.655 -1.728 -1.130 1.00 . A A . 70 LEU CA 1 1
12 23514 1 1 70 LEU CB C -7.595 -0.749 -0.403 1.00 . A A . 70 LEU CB 1 1
12 23515 1 1 70 LEU CD1 C -6.718 -1.080 1.938 1.00 . A A . 70 LEU CD1 1 1
12 23516 1 1 70 LEU CD2 C -5.738 0.725 0.494 1.00 . A A . 70 LEU CD2 1 1
12 23517 1 1 70 LEU CG C -7.006 -0.057 0.843 1.00 . A A . 70 LEU CG 1 1
12 23518 1 1 70 LEU H H -5.903 -0.055 -2.212 1.00 . A A . 70 LEU H 1 1
12 23519 1 1 70 LEU HA H -6.030 -2.220 -0.397 1.00 . A A . 70 LEU HA 1 1
12 23520 1 1 70 LEU HB2 H -7.891 0.019 -1.106 1.00 . A A . 70 LEU HB2 1 1
12 23521 1 1 70 LEU HB3 H -8.482 -1.288 -0.098 1.00 . A A . 70 LEU HB3 1 1
12 23522 1 1 70 LEU HD11 H -6.009 -1.812 1.574 1.00 . A A . 70 LEU HD11 1 1
12 23523 1 1 70 LEU HD12 H -7.635 -1.577 2.217 1.00 . A A . 70 LEU HD12 1 1
12 23524 1 1 70 LEU HD13 H -6.306 -0.579 2.799 1.00 . A A . 70 LEU HD13 1 1
12 23525 1 1 70 LEU HD21 H -5.961 1.444 -0.279 1.00 . A A . 70 LEU HD21 1 1
12 23526 1 1 70 LEU HD22 H -4.976 0.042 0.141 1.00 . A A . 70 LEU HD22 1 1
12 23527 1 1 70 LEU HD23 H -5.377 1.242 1.372 1.00 . A A . 70 LEU HD23 1 1
12 23528 1 1 70 LEU HG H -7.731 0.643 1.233 1.00 . A A . 70 LEU HG 1 1
12 23529 1 1 70 LEU N N -5.767 -1.015 -2.056 1.00 . A A . 70 LEU N 1 1
12 23530 1 1 70 LEU O O -7.685 -3.892 -1.348 1.00 . A A . 70 LEU O 1 1
12 23531 1 1 71 ASP C C -7.745 -4.615 -4.340 1.00 . A A . 71 ASP C 1 1
12 23532 1 1 71 ASP CA C -8.649 -3.437 -3.919 1.00 . A A . 71 ASP CA 1 1
12 23533 1 1 71 ASP CB C -9.201 -2.709 -5.154 1.00 . A A . 71 ASP CB 1 1
12 23534 1 1 71 ASP CG C -10.270 -3.505 -5.883 1.00 . A A . 71 ASP CG 1 1
12 23535 1 1 71 ASP H H -7.714 -1.594 -3.445 1.00 . A A . 71 ASP H 1 1
12 23536 1 1 71 ASP HA H -9.474 -3.817 -3.334 1.00 . A A . 71 ASP HA 1 1
12 23537 1 1 71 ASP HB2 H -9.629 -1.768 -4.843 1.00 . A A . 71 ASP HB2 1 1
12 23538 1 1 71 ASP HB3 H -8.389 -2.513 -5.843 1.00 . A A . 71 ASP HB3 1 1
12 23539 1 1 71 ASP N N -7.901 -2.487 -3.089 1.00 . A A . 71 ASP N 1 1
12 23540 1 1 71 ASP O O -8.086 -5.789 -4.138 1.00 . A A . 71 ASP O 1 1
12 23541 1 1 71 ASP OD1 O -9.920 -4.443 -6.630 1.00 . A A . 71 ASP OD1 1 1
12 23542 1 1 71 ASP OD2 O -11.468 -3.185 -5.724 1.00 . A A . 71 ASP OD2 1 1
12 23543 1 1 72 TYR C C -5.197 -6.174 -4.089 1.00 . A A . 72 TYR C 1 1
12 23544 1 1 72 TYR CA C -5.584 -5.295 -5.291 1.00 . A A . 72 TYR CA 1 1
12 23545 1 1 72 TYR CB C -4.322 -4.626 -5.870 1.00 . A A . 72 TYR CB 1 1
12 23546 1 1 72 TYR CD1 C -4.659 -4.632 -8.380 1.00 . A A . 72 TYR CD1 1 1
12 23547 1 1 72 TYR CD2 C -4.646 -2.529 -7.258 1.00 . A A . 72 TYR CD2 1 1
12 23548 1 1 72 TYR CE1 C -4.867 -3.991 -9.587 1.00 . A A . 72 TYR CE1 1 1
12 23549 1 1 72 TYR CE2 C -4.854 -1.881 -8.462 1.00 . A A . 72 TYR CE2 1 1
12 23550 1 1 72 TYR CG C -4.548 -3.914 -7.193 1.00 . A A . 72 TYR CG 1 1
12 23551 1 1 72 TYR CZ C -4.961 -2.615 -9.622 1.00 . A A . 72 TYR CZ 1 1
12 23552 1 1 72 TYR H H -6.396 -3.339 -5.093 1.00 . A A . 72 TYR H 1 1
12 23553 1 1 72 TYR HA H -6.025 -5.924 -6.049 1.00 . A A . 72 TYR HA 1 1
12 23554 1 1 72 TYR HB2 H -3.952 -3.899 -5.161 1.00 . A A . 72 TYR HB2 1 1
12 23555 1 1 72 TYR HB3 H -3.563 -5.381 -6.026 1.00 . A A . 72 TYR HB3 1 1
12 23556 1 1 72 TYR HD1 H -4.586 -5.710 -8.350 1.00 . A A . 72 TYR HD1 1 1
12 23557 1 1 72 TYR HD2 H -4.562 -1.953 -6.346 1.00 . A A . 72 TYR HD2 1 1
12 23558 1 1 72 TYR HE1 H -4.951 -4.568 -10.495 1.00 . A A . 72 TYR HE1 1 1
12 23559 1 1 72 TYR HE2 H -4.927 -0.803 -8.487 1.00 . A A . 72 TYR HE2 1 1
12 23560 1 1 72 TYR HH H -4.522 -1.267 -10.925 1.00 . A A . 72 TYR HH 1 1
12 23561 1 1 72 TYR N N -6.582 -4.285 -4.913 1.00 . A A . 72 TYR N 1 1
12 23562 1 1 72 TYR O O -5.228 -7.402 -4.165 1.00 . A A . 72 TYR O 1 1
12 23563 1 1 72 TYR OH O -5.171 -1.972 -10.823 1.00 . A A . 72 TYR OH 1 1
12 23564 1 1 73 CYS C C -5.606 -7.092 -1.196 1.00 . A A . 73 CYS C 1 1
12 23565 1 1 73 CYS CA C -4.456 -6.244 -1.752 1.00 . A A . 73 CYS CA 1 1
12 23566 1 1 73 CYS CB C -3.984 -5.253 -0.683 1.00 . A A . 73 CYS CB 1 1
12 23567 1 1 73 CYS H H -4.844 -4.554 -2.976 1.00 . A A . 73 CYS H 1 1
12 23568 1 1 73 CYS HA H -3.635 -6.901 -2.002 1.00 . A A . 73 CYS HA 1 1
12 23569 1 1 73 CYS HB2 H -4.753 -4.510 -0.525 1.00 . A A . 73 CYS HB2 1 1
12 23570 1 1 73 CYS HB3 H -3.810 -5.785 0.241 1.00 . A A . 73 CYS HB3 1 1
12 23571 1 1 73 CYS HG H -2.787 -3.186 -1.584 1.00 . A A . 73 CYS HG 1 1
12 23572 1 1 73 CYS N N -4.845 -5.533 -2.977 1.00 . A A . 73 CYS N 1 1
12 23573 1 1 73 CYS O O -5.398 -8.229 -0.777 1.00 . A A . 73 CYS O 1 1
12 23574 1 1 73 CYS SG S -2.457 -4.377 -1.108 1.00 . A A . 73 CYS SG 1 1
12 23575 1 1 74 SER C C -8.180 -8.603 -1.400 1.00 . A A . 74 SER C 1 1
12 23576 1 1 74 SER CA C -8.013 -7.243 -0.711 1.00 . A A . 74 SER CA 1 1
12 23577 1 1 74 SER CB C -9.272 -6.390 -0.929 1.00 . A A . 74 SER CB 1 1
12 23578 1 1 74 SER H H -6.917 -5.622 -1.553 1.00 . A A . 74 SER H 1 1
12 23579 1 1 74 SER HA H -7.881 -7.408 0.349 1.00 . A A . 74 SER HA 1 1
12 23580 1 1 74 SER HB2 H -9.163 -5.458 -0.392 1.00 . A A . 74 SER HB2 1 1
12 23581 1 1 74 SER HB3 H -9.383 -6.181 -1.983 1.00 . A A . 74 SER HB3 1 1
12 23582 1 1 74 SER HG H -10.297 -7.991 -0.395 1.00 . A A . 74 SER HG 1 1
12 23583 1 1 74 SER N N -6.818 -6.535 -1.205 1.00 . A A . 74 SER N 1 1
12 23584 1 1 74 SER O O -8.648 -9.567 -0.791 1.00 . A A . 74 SER O 1 1
12 23585 1 1 74 SER OG O -10.453 -7.042 -0.466 1.00 . A A . 74 SER OG 1 1
12 23586 1 1 75 GLY C C -6.566 -10.768 -3.220 1.00 . A A . 75 GLY C 1 1
12 23587 1 1 75 GLY CA C -7.838 -9.936 -3.399 1.00 . A A . 75 GLY CA 1 1
12 23588 1 1 75 GLY H H -7.498 -7.851 -3.131 1.00 . A A . 75 GLY H 1 1
12 23589 1 1 75 GLY HA2 H -8.685 -10.514 -3.055 1.00 . A A . 75 GLY HA2 1 1
12 23590 1 1 75 GLY HA3 H -7.969 -9.725 -4.451 1.00 . A A . 75 GLY HA3 1 1
12 23591 1 1 75 GLY N N -7.799 -8.671 -2.674 1.00 . A A . 75 GLY N 1 1
12 23592 1 1 75 GLY O O -6.627 -11.941 -2.845 1.00 . A A . 75 GLY O 1 1
12 23593 1 1 76 TYR C C -3.829 -11.513 -2.075 1.00 . A A . 76 TYR C 1 1
12 23594 1 1 76 TYR CA C -4.122 -10.861 -3.440 1.00 . A A . 76 TYR CA 1 1
12 23595 1 1 76 TYR CB C -2.988 -9.900 -3.816 1.00 . A A . 76 TYR CB 1 1
12 23596 1 1 76 TYR CD1 C -1.405 -11.268 -5.247 1.00 . A A . 76 TYR CD1 1 1
12 23597 1 1 76 TYR CD2 C -0.642 -10.560 -3.096 1.00 . A A . 76 TYR CD2 1 1
12 23598 1 1 76 TYR CE1 C -0.194 -11.894 -5.474 1.00 . A A . 76 TYR CE1 1 1
12 23599 1 1 76 TYR CE2 C 0.571 -11.184 -3.319 1.00 . A A . 76 TYR CE2 1 1
12 23600 1 1 76 TYR CG C -1.651 -10.586 -4.056 1.00 . A A . 76 TYR CG 1 1
12 23601 1 1 76 TYR CZ C 0.790 -11.852 -4.508 1.00 . A A . 76 TYR CZ 1 1
12 23602 1 1 76 TYR H H -5.419 -9.193 -3.675 1.00 . A A . 76 TYR H 1 1
12 23603 1 1 76 TYR HA H -4.171 -11.643 -4.186 1.00 . A A . 76 TYR HA 1 1
12 23604 1 1 76 TYR HB2 H -3.258 -9.380 -4.724 1.00 . A A . 76 TYR HB2 1 1
12 23605 1 1 76 TYR HB3 H -2.859 -9.179 -3.023 1.00 . A A . 76 TYR HB3 1 1
12 23606 1 1 76 TYR HD1 H -2.177 -11.300 -6.003 1.00 . A A . 76 TYR HD1 1 1
12 23607 1 1 76 TYR HD2 H -0.814 -10.037 -2.164 1.00 . A A . 76 TYR HD2 1 1
12 23608 1 1 76 TYR HE1 H -0.022 -12.415 -6.404 1.00 . A A . 76 TYR HE1 1 1
12 23609 1 1 76 TYR HE2 H 1.342 -11.152 -2.562 1.00 . A A . 76 TYR HE2 1 1
12 23610 1 1 76 TYR HH H 2.281 -12.921 -3.931 1.00 . A A . 76 TYR HH 1 1
12 23611 1 1 76 TYR N N -5.410 -10.152 -3.463 1.00 . A A . 76 TYR N 1 1
12 23612 1 1 76 TYR O O -3.263 -12.607 -2.014 1.00 . A A . 76 TYR O 1 1
12 23613 1 1 76 TYR OH O 1.996 -12.477 -4.733 1.00 . A A . 76 TYR OH 1 1
12 23614 1 1 77 VAL C C -4.642 -12.762 0.551 1.00 . A A . 77 VAL C 1 1
12 23615 1 1 77 VAL CA C -3.989 -11.381 0.371 1.00 . A A . 77 VAL CA 1 1
12 23616 1 1 77 VAL CB C -4.521 -10.418 1.469 1.00 . A A . 77 VAL CB 1 1
12 23617 1 1 77 VAL CG1 C -6.050 -10.349 1.455 1.00 . A A . 77 VAL CG1 1 1
12 23618 1 1 77 VAL CG2 C -4.007 -10.830 2.852 1.00 . A A . 77 VAL CG2 1 1
12 23619 1 1 77 VAL H H -4.669 -9.984 -1.088 1.00 . A A . 77 VAL H 1 1
12 23620 1 1 77 VAL HA H -2.920 -11.484 0.503 1.00 . A A . 77 VAL HA 1 1
12 23621 1 1 77 VAL HB H -4.144 -9.427 1.255 1.00 . A A . 77 VAL HB 1 1
12 23622 1 1 77 VAL HG11 H -6.390 -10.026 0.480 1.00 . A A . 77 VAL HG11 1 1
12 23623 1 1 77 VAL HG12 H -6.388 -9.646 2.203 1.00 . A A . 77 VAL HG12 1 1
12 23624 1 1 77 VAL HG13 H -6.458 -11.327 1.672 1.00 . A A . 77 VAL HG13 1 1
12 23625 1 1 77 VAL HG21 H -4.362 -10.129 3.594 1.00 . A A . 77 VAL HG21 1 1
12 23626 1 1 77 VAL HG22 H -2.925 -10.832 2.849 1.00 . A A . 77 VAL HG22 1 1
12 23627 1 1 77 VAL HG23 H -4.366 -11.820 3.091 1.00 . A A . 77 VAL HG23 1 1
12 23628 1 1 77 VAL N N -4.220 -10.850 -0.983 1.00 . A A . 77 VAL N 1 1
12 23629 1 1 77 VAL O O -4.115 -13.626 1.251 1.00 . A A . 77 VAL O 1 1
12 23630 1 1 78 ASP C C -5.864 -15.296 -0.900 1.00 . A A . 78 ASP C 1 1
12 23631 1 1 78 ASP CA C -6.518 -14.228 -0.004 1.00 . A A . 78 ASP CA 1 1
12 23632 1 1 78 ASP CB C -7.986 -14.003 -0.394 1.00 . A A . 78 ASP CB 1 1
12 23633 1 1 78 ASP CG C -8.910 -15.061 0.183 1.00 . A A . 78 ASP CG 1 1
12 23634 1 1 78 ASP H H -6.153 -12.243 -0.655 1.00 . A A . 78 ASP H 1 1
12 23635 1 1 78 ASP HA H -6.472 -14.563 1.023 1.00 . A A . 78 ASP HA 1 1
12 23636 1 1 78 ASP HB2 H -8.303 -13.037 -0.026 1.00 . A A . 78 ASP HB2 1 1
12 23637 1 1 78 ASP HB3 H -8.075 -14.016 -1.472 1.00 . A A . 78 ASP HB3 1 1
12 23638 1 1 78 ASP N N -5.788 -12.964 -0.096 1.00 . A A . 78 ASP N 1 1
12 23639 1 1 78 ASP O O -6.017 -16.500 -0.678 1.00 . A A . 78 ASP O 1 1
12 23640 1 1 78 ASP OD1 O -9.108 -15.063 1.416 1.00 . A A . 78 ASP OD1 1 1
12 23641 1 1 78 ASP OD2 O -9.457 -15.877 -0.586 1.00 . A A . 78 ASP OD2 1 1
12 23642 1 1 79 CYS C C -3.082 -16.256 -2.196 1.00 . A A . 79 CYS C 1 1
12 23643 1 1 79 CYS CA C -4.387 -15.727 -2.815 1.00 . A A . 79 CYS CA 1 1
12 23644 1 1 79 CYS CB C -4.068 -14.999 -4.127 1.00 . A A . 79 CYS CB 1 1
12 23645 1 1 79 CYS H H -5.046 -13.866 -2.029 1.00 . A A . 79 CYS H 1 1
12 23646 1 1 79 CYS HA H -5.032 -16.567 -3.033 1.00 . A A . 79 CYS HA 1 1
12 23647 1 1 79 CYS HB2 H -4.993 -14.767 -4.636 1.00 . A A . 79 CYS HB2 1 1
12 23648 1 1 79 CYS HB3 H -3.547 -14.079 -3.904 1.00 . A A . 79 CYS HB3 1 1
12 23649 1 1 79 CYS HG H -2.850 -17.157 -4.742 1.00 . A A . 79 CYS HG 1 1
12 23650 1 1 79 CYS N N -5.111 -14.835 -1.899 1.00 . A A . 79 CYS N 1 1
12 23651 1 1 79 CYS O O -2.546 -17.275 -2.637 1.00 . A A . 79 CYS O 1 1
12 23652 1 1 79 CYS SG S -3.038 -15.953 -5.271 1.00 . A A . 79 CYS SG 1 1
12 23653 1 1 80 ILE C C -1.487 -17.296 0.239 1.00 . A A . 80 ILE C 1 1
12 23654 1 1 80 ILE CA C -1.322 -15.958 -0.514 1.00 . A A . 80 ILE CA 1 1
12 23655 1 1 80 ILE CB C -0.841 -14.865 0.479 1.00 . A A . 80 ILE CB 1 1
12 23656 1 1 80 ILE CD1 C -0.221 -12.383 0.653 1.00 . A A . 80 ILE CD1 1 1
12 23657 1 1 80 ILE CG1 C -0.641 -13.523 -0.253 1.00 . A A . 80 ILE CG1 1 1
12 23658 1 1 80 ILE CG2 C 0.453 -15.301 1.174 1.00 . A A . 80 ILE CG2 1 1
12 23659 1 1 80 ILE H H -3.034 -14.750 -0.879 1.00 . A A . 80 ILE H 1 1
12 23660 1 1 80 ILE HA H -0.564 -16.076 -1.276 1.00 . A A . 80 ILE HA 1 1
12 23661 1 1 80 ILE HB H -1.601 -14.742 1.238 1.00 . A A . 80 ILE HB 1 1
12 23662 1 1 80 ILE HD11 H -0.082 -11.488 0.064 1.00 . A A . 80 ILE HD11 1 1
12 23663 1 1 80 ILE HD12 H 0.706 -12.636 1.145 1.00 . A A . 80 ILE HD12 1 1
12 23664 1 1 80 ILE HD13 H -0.988 -12.209 1.394 1.00 . A A . 80 ILE HD13 1 1
12 23665 1 1 80 ILE HG12 H 0.124 -13.639 -1.007 1.00 . A A . 80 ILE HG12 1 1
12 23666 1 1 80 ILE HG13 H -1.568 -13.239 -0.733 1.00 . A A . 80 ILE HG13 1 1
12 23667 1 1 80 ILE HG21 H 0.758 -14.542 1.882 1.00 . A A . 80 ILE HG21 1 1
12 23668 1 1 80 ILE HG22 H 1.233 -15.437 0.438 1.00 . A A . 80 ILE HG22 1 1
12 23669 1 1 80 ILE HG23 H 0.288 -16.233 1.697 1.00 . A A . 80 ILE HG23 1 1
12 23670 1 1 80 ILE N N -2.568 -15.556 -1.185 1.00 . A A . 80 ILE N 1 1
12 23671 1 1 80 ILE O O -2.284 -17.396 1.176 1.00 . A A . 80 ILE O 1 1
12 23672 1 1 81 PRO C C -0.105 -19.743 1.827 1.00 . A A . 81 PRO C 1 1
12 23673 1 1 81 PRO CA C -0.825 -19.677 0.466 1.00 . A A . 81 PRO CA 1 1
12 23674 1 1 81 PRO CB C -0.140 -20.616 -0.554 1.00 . A A . 81 PRO CB 1 1
12 23675 1 1 81 PRO CD C 0.198 -18.357 -1.291 1.00 . A A . 81 PRO CD 1 1
12 23676 1 1 81 PRO CG C 0.112 -19.780 -1.770 1.00 . A A . 81 PRO CG 1 1
12 23677 1 1 81 PRO HA H -1.854 -19.984 0.599 1.00 . A A . 81 PRO HA 1 1
12 23678 1 1 81 PRO HB2 H 0.787 -20.993 -0.140 1.00 . A A . 81 PRO HB2 1 1
12 23679 1 1 81 PRO HB3 H -0.796 -21.446 -0.777 1.00 . A A . 81 PRO HB3 1 1
12 23680 1 1 81 PRO HD2 H 1.198 -18.122 -0.957 1.00 . A A . 81 PRO HD2 1 1
12 23681 1 1 81 PRO HD3 H -0.116 -17.674 -2.068 1.00 . A A . 81 PRO HD3 1 1
12 23682 1 1 81 PRO HG2 H 1.041 -20.077 -2.237 1.00 . A A . 81 PRO HG2 1 1
12 23683 1 1 81 PRO HG3 H -0.708 -19.892 -2.467 1.00 . A A . 81 PRO HG3 1 1
12 23684 1 1 81 PRO N N -0.747 -18.350 -0.170 1.00 . A A . 81 PRO N 1 1
12 23685 1 1 81 PRO O O -0.350 -20.647 2.625 1.00 . A A . 81 PRO O 1 1
12 23686 1 1 82 GLN C C 0.997 -17.739 4.328 1.00 . A A . 82 GLN C 1 1
12 23687 1 1 82 GLN CA C 1.569 -18.760 3.331 1.00 . A A . 82 GLN CA 1 1
12 23688 1 1 82 GLN CB C 3.036 -18.422 3.031 1.00 . A A . 82 GLN CB 1 1
12 23689 1 1 82 GLN CD C 5.177 -19.078 1.853 1.00 . A A . 82 GLN CD 1 1
12 23690 1 1 82 GLN CG C 3.710 -19.398 2.075 1.00 . A A . 82 GLN CG 1 1
12 23691 1 1 82 GLN H H 0.933 -18.083 1.419 1.00 . A A . 82 GLN H 1 1
12 23692 1 1 82 GLN HA H 1.521 -19.746 3.776 1.00 . A A . 82 GLN HA 1 1
12 23693 1 1 82 GLN HB2 H 3.084 -17.435 2.592 1.00 . A A . 82 GLN HB2 1 1
12 23694 1 1 82 GLN HB3 H 3.592 -18.419 3.960 1.00 . A A . 82 GLN HB3 1 1
12 23695 1 1 82 GLN HE21 H 4.740 -17.896 0.323 1.00 . A A . 82 GLN HE21 1 1
12 23696 1 1 82 GLN HE22 H 6.416 -18.051 0.705 1.00 . A A . 82 GLN HE22 1 1
12 23697 1 1 82 GLN HG2 H 3.631 -20.396 2.483 1.00 . A A . 82 GLN HG2 1 1
12 23698 1 1 82 GLN HG3 H 3.198 -19.361 1.122 1.00 . A A . 82 GLN HG3 1 1
12 23699 1 1 82 GLN N N 0.791 -18.786 2.083 1.00 . A A . 82 GLN N 1 1
12 23700 1 1 82 GLN NE2 N 5.472 -18.260 0.863 1.00 . A A . 82 GLN NE2 1 1
12 23701 1 1 82 GLN O O 1.043 -16.533 4.086 1.00 . A A . 82 GLN O 1 1
12 23702 1 1 82 GLN OE1 O 6.045 -19.563 2.573 1.00 . A A . 82 GLN OE1 1 1
12 23703 1 1 83 THR C C 0.922 -16.377 7.063 1.00 . A A . 83 THR C 1 1
12 23704 1 1 83 THR CA C -0.107 -17.361 6.488 1.00 . A A . 83 THR CA 1 1
12 23705 1 1 83 THR CB C -0.725 -18.187 7.643 1.00 . A A . 83 THR CB 1 1
12 23706 1 1 83 THR CG2 C -1.352 -17.282 8.701 1.00 . A A . 83 THR CG2 1 1
12 23707 1 1 83 THR H H 0.483 -19.199 5.594 1.00 . A A . 83 THR H 1 1
12 23708 1 1 83 THR HA H -0.900 -16.792 6.023 1.00 . A A . 83 THR HA 1 1
12 23709 1 1 83 THR HB H 0.058 -18.774 8.107 1.00 . A A . 83 THR HB 1 1
12 23710 1 1 83 THR HG1 H -1.977 -19.713 7.795 1.00 . A A . 83 THR HG1 1 1
12 23711 1 1 83 THR HG21 H -2.109 -16.659 8.244 1.00 . A A . 83 THR HG21 1 1
12 23712 1 1 83 THR HG22 H -0.588 -16.656 9.140 1.00 . A A . 83 THR HG22 1 1
12 23713 1 1 83 THR HG23 H -1.805 -17.888 9.472 1.00 . A A . 83 THR HG23 1 1
12 23714 1 1 83 THR N N 0.478 -18.228 5.452 1.00 . A A . 83 THR N 1 1
12 23715 1 1 83 THR O O 0.579 -15.249 7.415 1.00 . A A . 83 THR O 1 1
12 23716 1 1 83 THR OG1 O -1.730 -19.069 7.122 1.00 . A A . 83 THR OG1 1 1
12 23717 1 1 84 ARG C C 3.324 -14.641 6.727 1.00 . A A . 84 ARG C 1 1
12 23718 1 1 84 ARG CA C 3.271 -15.917 7.585 1.00 . A A . 84 ARG CA 1 1
12 23719 1 1 84 ARG CB C 4.614 -16.659 7.507 1.00 . A A . 84 ARG CB 1 1
12 23720 1 1 84 ARG CD C 4.803 -17.327 9.936 1.00 . A A . 84 ARG CD 1 1
12 23721 1 1 84 ARG CG C 4.739 -17.816 8.492 1.00 . A A . 84 ARG CG 1 1
12 23722 1 1 84 ARG CZ C 6.354 -16.049 11.339 1.00 . A A . 84 ARG CZ 1 1
12 23723 1 1 84 ARG H H 2.383 -17.738 6.922 1.00 . A A . 84 ARG H 1 1
12 23724 1 1 84 ARG HA H 3.081 -15.638 8.613 1.00 . A A . 84 ARG HA 1 1
12 23725 1 1 84 ARG HB2 H 4.734 -17.052 6.507 1.00 . A A . 84 ARG HB2 1 1
12 23726 1 1 84 ARG HB3 H 5.413 -15.957 7.703 1.00 . A A . 84 ARG HB3 1 1
12 23727 1 1 84 ARG HD2 H 3.902 -16.775 10.159 1.00 . A A . 84 ARG HD2 1 1
12 23728 1 1 84 ARG HD3 H 4.871 -18.185 10.591 1.00 . A A . 84 ARG HD3 1 1
12 23729 1 1 84 ARG HE H 6.470 -16.178 9.384 1.00 . A A . 84 ARG HE 1 1
12 23730 1 1 84 ARG HG2 H 3.882 -18.464 8.380 1.00 . A A . 84 ARG HG2 1 1
12 23731 1 1 84 ARG HG3 H 5.640 -18.369 8.269 1.00 . A A . 84 ARG HG3 1 1
12 23732 1 1 84 ARG HH11 H 4.908 -16.979 12.339 1.00 . A A . 84 ARG HH11 1 1
12 23733 1 1 84 ARG HH12 H 6.025 -16.078 13.303 1.00 . A A . 84 ARG HH12 1 1
12 23734 1 1 84 ARG HH21 H 7.901 -15.028 10.619 1.00 . A A . 84 ARG HH21 1 1
12 23735 1 1 84 ARG HH22 H 7.703 -14.978 12.337 1.00 . A A . 84 ARG HH22 1 1
12 23736 1 1 84 ARG N N 2.181 -16.803 7.149 1.00 . A A . 84 ARG N 1 1
12 23737 1 1 84 ARG NE N 5.959 -16.460 10.165 1.00 . A A . 84 ARG NE 1 1
12 23738 1 1 84 ARG NH1 N 5.711 -16.394 12.408 1.00 . A A . 84 ARG NH1 1 1
12 23739 1 1 84 ARG NH2 N 7.399 -15.294 11.440 1.00 . A A . 84 ARG NH2 1 1
12 23740 1 1 84 ARG O O 3.336 -13.522 7.246 1.00 . A A . 84 ARG O 1 1
12 23741 1 1 85 ASN C C 1.949 -13.009 4.493 1.00 . A A . 85 ASN C 1 1
12 23742 1 1 85 ASN CA C 3.316 -13.706 4.463 1.00 . A A . 85 ASN CA 1 1
12 23743 1 1 85 ASN CB C 3.601 -14.200 3.038 1.00 . A A . 85 ASN CB 1 1
12 23744 1 1 85 ASN CG C 4.958 -14.864 2.898 1.00 . A A . 85 ASN CG 1 1
12 23745 1 1 85 ASN H H 3.414 -15.739 5.061 1.00 . A A . 85 ASN H 1 1
12 23746 1 1 85 ASN HA H 4.080 -12.996 4.751 1.00 . A A . 85 ASN HA 1 1
12 23747 1 1 85 ASN HB2 H 2.845 -14.918 2.756 1.00 . A A . 85 ASN HB2 1 1
12 23748 1 1 85 ASN HB3 H 3.560 -13.359 2.359 1.00 . A A . 85 ASN HB3 1 1
12 23749 1 1 85 ASN HD21 H 5.038 -14.356 0.988 1.00 . A A . 85 ASN HD21 1 1
12 23750 1 1 85 ASN HD22 H 6.393 -15.235 1.591 1.00 . A A . 85 ASN HD22 1 1
12 23751 1 1 85 ASN N N 3.355 -14.826 5.409 1.00 . A A . 85 ASN N 1 1
12 23752 1 1 85 ASN ND2 N 5.517 -14.811 1.708 1.00 . A A . 85 ASN ND2 1 1
12 23753 1 1 85 ASN O O 1.860 -11.788 4.410 1.00 . A A . 85 ASN O 1 1
12 23754 1 1 85 ASN OD1 O 5.496 -15.429 3.843 1.00 . A A . 85 ASN OD1 1 1
12 23755 1 1 86 LYS C C -0.776 -12.308 5.718 1.00 . A A . 86 LYS C 1 1
12 23756 1 1 86 LYS CA C -0.486 -13.297 4.576 1.00 . A A . 86 LYS CA 1 1
12 23757 1 1 86 LYS CB C -1.463 -14.475 4.632 1.00 . A A . 86 LYS CB 1 1
12 23758 1 1 86 LYS CD C -3.829 -15.325 4.410 1.00 . A A . 86 LYS CD 1 1
12 23759 1 1 86 LYS CE C -3.788 -16.105 5.722 1.00 . A A . 86 LYS CE 1 1
12 23760 1 1 86 LYS CG C -2.929 -14.092 4.450 1.00 . A A . 86 LYS CG 1 1
12 23761 1 1 86 LYS H H 1.036 -14.762 4.748 1.00 . A A . 86 LYS H 1 1
12 23762 1 1 86 LYS HA H -0.614 -12.783 3.633 1.00 . A A . 86 LYS HA 1 1
12 23763 1 1 86 LYS HB2 H -1.199 -15.178 3.855 1.00 . A A . 86 LYS HB2 1 1
12 23764 1 1 86 LYS HB3 H -1.357 -14.964 5.591 1.00 . A A . 86 LYS HB3 1 1
12 23765 1 1 86 LYS HD2 H -4.846 -15.011 4.225 1.00 . A A . 86 LYS HD2 1 1
12 23766 1 1 86 LYS HD3 H -3.502 -15.972 3.607 1.00 . A A . 86 LYS HD3 1 1
12 23767 1 1 86 LYS HE2 H -2.759 -16.323 5.969 1.00 . A A . 86 LYS HE2 1 1
12 23768 1 1 86 LYS HE3 H -4.221 -15.495 6.501 1.00 . A A . 86 LYS HE3 1 1
12 23769 1 1 86 LYS HG2 H -3.231 -13.463 5.275 1.00 . A A . 86 LYS HG2 1 1
12 23770 1 1 86 LYS HG3 H -3.038 -13.546 3.523 1.00 . A A . 86 LYS HG3 1 1
12 23771 1 1 86 LYS HZ1 H -4.621 -17.820 6.575 1.00 . A A . 86 LYS HZ1 1 1
12 23772 1 1 86 LYS HZ2 H -4.055 -18.045 4.996 1.00 . A A . 86 LYS HZ2 1 1
12 23773 1 1 86 LYS HZ3 H -5.496 -17.208 5.264 1.00 . A A . 86 LYS HZ3 1 1
12 23774 1 1 86 LYS N N 0.891 -13.802 4.621 1.00 . A A . 86 LYS N 1 1
12 23775 1 1 86 LYS NZ N -4.542 -17.383 5.634 1.00 . A A . 86 LYS NZ 1 1
12 23776 1 1 86 LYS O O -1.361 -11.248 5.495 1.00 . A A . 86 LYS O 1 1
12 23777 1 1 87 PHE C C 0.328 -10.536 8.005 1.00 . A A . 87 PHE C 1 1
12 23778 1 1 87 PHE CA C -0.578 -11.772 8.092 1.00 . A A . 87 PHE CA 1 1
12 23779 1 1 87 PHE CB C -0.329 -12.526 9.408 1.00 . A A . 87 PHE CB 1 1
12 23780 1 1 87 PHE CD1 C -2.132 -11.915 11.064 1.00 . A A . 87 PHE CD1 1 1
12 23781 1 1 87 PHE CD2 C 0.029 -10.941 11.346 1.00 . A A . 87 PHE CD2 1 1
12 23782 1 1 87 PHE CE1 C -2.588 -11.231 12.175 1.00 . A A . 87 PHE CE1 1 1
12 23783 1 1 87 PHE CE2 C -0.423 -10.255 12.457 1.00 . A A . 87 PHE CE2 1 1
12 23784 1 1 87 PHE CG C -0.818 -11.780 10.632 1.00 . A A . 87 PHE CG 1 1
12 23785 1 1 87 PHE CZ C -1.732 -10.402 12.873 1.00 . A A . 87 PHE CZ 1 1
12 23786 1 1 87 PHE H H 0.083 -13.513 7.065 1.00 . A A . 87 PHE H 1 1
12 23787 1 1 87 PHE HA H -1.610 -11.445 8.068 1.00 . A A . 87 PHE HA 1 1
12 23788 1 1 87 PHE HB2 H -0.840 -13.478 9.372 1.00 . A A . 87 PHE HB2 1 1
12 23789 1 1 87 PHE HB3 H 0.733 -12.698 9.523 1.00 . A A . 87 PHE HB3 1 1
12 23790 1 1 87 PHE HD1 H -2.802 -12.563 10.519 1.00 . A A . 87 PHE HD1 1 1
12 23791 1 1 87 PHE HD2 H 1.052 -10.824 11.023 1.00 . A A . 87 PHE HD2 1 1
12 23792 1 1 87 PHE HE1 H -3.613 -11.347 12.499 1.00 . A A . 87 PHE HE1 1 1
12 23793 1 1 87 PHE HE2 H 0.247 -9.607 13.002 1.00 . A A . 87 PHE HE2 1 1
12 23794 1 1 87 PHE HZ H -2.088 -9.867 13.743 1.00 . A A . 87 PHE HZ 1 1
12 23795 1 1 87 PHE N N -0.366 -12.653 6.937 1.00 . A A . 87 PHE N 1 1
12 23796 1 1 87 PHE O O -0.096 -9.421 8.306 1.00 . A A . 87 PHE O 1 1
12 23797 1 1 88 ALA C C 1.958 -8.681 6.267 1.00 . A A . 88 ALA C 1 1
12 23798 1 1 88 ALA CA C 2.505 -9.627 7.346 1.00 . A A . 88 ALA CA 1 1
12 23799 1 1 88 ALA CB C 3.878 -10.156 6.945 1.00 . A A . 88 ALA CB 1 1
12 23800 1 1 88 ALA H H 1.882 -11.661 7.428 1.00 . A A . 88 ALA H 1 1
12 23801 1 1 88 ALA HA H 2.610 -9.082 8.273 1.00 . A A . 88 ALA HA 1 1
12 23802 1 1 88 ALA HB1 H 3.804 -10.669 5.996 1.00 . A A . 88 ALA HB1 1 1
12 23803 1 1 88 ALA HB2 H 4.235 -10.843 7.698 1.00 . A A . 88 ALA HB2 1 1
12 23804 1 1 88 ALA HB3 H 4.570 -9.332 6.855 1.00 . A A . 88 ALA HB3 1 1
12 23805 1 1 88 ALA N N 1.576 -10.742 7.581 1.00 . A A . 88 ALA N 1 1
12 23806 1 1 88 ALA O O 2.137 -7.463 6.329 1.00 . A A . 88 ALA O 1 1
12 23807 1 1 89 PHE C C -0.614 -7.779 4.786 1.00 . A A . 89 PHE C 1 1
12 23808 1 1 89 PHE CA C 0.619 -8.506 4.225 1.00 . A A . 89 PHE CA 1 1
12 23809 1 1 89 PHE CB C 0.215 -9.458 3.090 1.00 . A A . 89 PHE CB 1 1
12 23810 1 1 89 PHE CD1 C 0.773 -8.426 0.861 1.00 . A A . 89 PHE CD1 1 1
12 23811 1 1 89 PHE CD2 C -1.511 -8.464 1.549 1.00 . A A . 89 PHE CD2 1 1
12 23812 1 1 89 PHE CE1 C 0.409 -7.805 -0.319 1.00 . A A . 89 PHE CE1 1 1
12 23813 1 1 89 PHE CE2 C -1.877 -7.844 0.371 1.00 . A A . 89 PHE CE2 1 1
12 23814 1 1 89 PHE CG C -0.184 -8.767 1.809 1.00 . A A . 89 PHE CG 1 1
12 23815 1 1 89 PHE CZ C -0.917 -7.512 -0.561 1.00 . A A . 89 PHE CZ 1 1
12 23816 1 1 89 PHE H H 1.238 -10.242 5.260 1.00 . A A . 89 PHE H 1 1
12 23817 1 1 89 PHE HA H 1.319 -7.774 3.844 1.00 . A A . 89 PHE HA 1 1
12 23818 1 1 89 PHE HB2 H 1.048 -10.109 2.866 1.00 . A A . 89 PHE HB2 1 1
12 23819 1 1 89 PHE HB3 H -0.620 -10.062 3.418 1.00 . A A . 89 PHE HB3 1 1
12 23820 1 1 89 PHE HD1 H 1.813 -8.655 1.050 1.00 . A A . 89 PHE HD1 1 1
12 23821 1 1 89 PHE HD2 H -2.266 -8.723 2.277 1.00 . A A . 89 PHE HD2 1 1
12 23822 1 1 89 PHE HE1 H 1.163 -7.544 -1.047 1.00 . A A . 89 PHE HE1 1 1
12 23823 1 1 89 PHE HE2 H -2.916 -7.616 0.182 1.00 . A A . 89 PHE HE2 1 1
12 23824 1 1 89 PHE HZ H -1.205 -7.026 -1.482 1.00 . A A . 89 PHE HZ 1 1
12 23825 1 1 89 PHE N N 1.284 -9.264 5.282 1.00 . A A . 89 PHE N 1 1
12 23826 1 1 89 PHE O O -0.860 -6.617 4.468 1.00 . A A . 89 PHE O 1 1
12 23827 1 1 90 ARG C C -2.162 -6.632 7.111 1.00 . A A . 90 ARG C 1 1
12 23828 1 1 90 ARG CA C -2.541 -7.881 6.308 1.00 . A A . 90 ARG CA 1 1
12 23829 1 1 90 ARG CB C -3.203 -8.915 7.234 1.00 . A A . 90 ARG CB 1 1
12 23830 1 1 90 ARG CD C -5.643 -8.948 6.524 1.00 . A A . 90 ARG CD 1 1
12 23831 1 1 90 ARG CG C -4.326 -9.727 6.587 1.00 . A A . 90 ARG CG 1 1
12 23832 1 1 90 ARG CZ C -6.044 -6.643 5.773 1.00 . A A . 90 ARG CZ 1 1
12 23833 1 1 90 ARG H H -1.152 -9.409 5.814 1.00 . A A . 90 ARG H 1 1
12 23834 1 1 90 ARG HA H -3.251 -7.595 5.544 1.00 . A A . 90 ARG HA 1 1
12 23835 1 1 90 ARG HB2 H -2.445 -9.607 7.572 1.00 . A A . 90 ARG HB2 1 1
12 23836 1 1 90 ARG HB3 H -3.612 -8.404 8.096 1.00 . A A . 90 ARG HB3 1 1
12 23837 1 1 90 ARG HD2 H -6.434 -9.637 6.265 1.00 . A A . 90 ARG HD2 1 1
12 23838 1 1 90 ARG HD3 H -5.844 -8.531 7.502 1.00 . A A . 90 ARG HD3 1 1
12 23839 1 1 90 ARG HE H -5.340 -8.085 4.629 1.00 . A A . 90 ARG HE 1 1
12 23840 1 1 90 ARG HG2 H -4.031 -9.991 5.582 1.00 . A A . 90 ARG HG2 1 1
12 23841 1 1 90 ARG HG3 H -4.481 -10.629 7.164 1.00 . A A . 90 ARG HG3 1 1
12 23842 1 1 90 ARG HH11 H -6.297 -6.915 7.729 1.00 . A A . 90 ARG HH11 1 1
12 23843 1 1 90 ARG HH12 H -6.687 -5.339 7.133 1.00 . A A . 90 ARG HH12 1 1
12 23844 1 1 90 ARG HH21 H -5.860 -6.069 3.882 1.00 . A A . 90 ARG HH21 1 1
12 23845 1 1 90 ARG HH22 H -6.441 -4.867 4.981 1.00 . A A . 90 ARG HH22 1 1
12 23846 1 1 90 ARG N N -1.377 -8.473 5.635 1.00 . A A . 90 ARG N 1 1
12 23847 1 1 90 ARG NE N -5.627 -7.864 5.537 1.00 . A A . 90 ARG NE 1 1
12 23848 1 1 90 ARG NH1 N -6.365 -6.270 6.970 1.00 . A A . 90 ARG NH1 1 1
12 23849 1 1 90 ARG NH2 N -6.116 -5.793 4.805 1.00 . A A . 90 ARG NH2 1 1
12 23850 1 1 90 ARG O O -2.765 -5.571 6.939 1.00 . A A . 90 ARG O 1 1
12 23851 1 1 91 GLU C C -0.150 -4.497 7.919 1.00 . A A . 91 GLU C 1 1
12 23852 1 1 91 GLU CA C -0.721 -5.621 8.800 1.00 . A A . 91 GLU CA 1 1
12 23853 1 1 91 GLU CB C 0.314 -6.066 9.848 1.00 . A A . 91 GLU CB 1 1
12 23854 1 1 91 GLU CD C 2.641 -6.958 10.324 1.00 . A A . 91 GLU CD 1 1
12 23855 1 1 91 GLU CG C 1.620 -6.588 9.259 1.00 . A A . 91 GLU CG 1 1
12 23856 1 1 91 GLU H H -0.725 -7.628 8.093 1.00 . A A . 91 GLU H 1 1
12 23857 1 1 91 GLU HA H -1.592 -5.238 9.317 1.00 . A A . 91 GLU HA 1 1
12 23858 1 1 91 GLU HB2 H 0.543 -5.225 10.486 1.00 . A A . 91 GLU HB2 1 1
12 23859 1 1 91 GLU HB3 H -0.123 -6.851 10.449 1.00 . A A . 91 GLU HB3 1 1
12 23860 1 1 91 GLU HG2 H 1.408 -7.465 8.665 1.00 . A A . 91 GLU HG2 1 1
12 23861 1 1 91 GLU HG3 H 2.045 -5.822 8.625 1.00 . A A . 91 GLU HG3 1 1
12 23862 1 1 91 GLU N N -1.165 -6.756 7.987 1.00 . A A . 91 GLU N 1 1
12 23863 1 1 91 GLU O O -0.415 -3.319 8.154 1.00 . A A . 91 GLU O 1 1
12 23864 1 1 91 GLU OE1 O 3.387 -6.061 10.776 1.00 . A A . 91 GLU OE1 1 1
12 23865 1 1 91 GLU OE2 O 2.703 -8.142 10.721 1.00 . A A . 91 GLU OE2 1 1
12 23866 1 1 92 ALA C C 0.041 -3.089 5.260 1.00 . A A . 92 ALA C 1 1
12 23867 1 1 92 ALA CA C 1.161 -3.897 5.938 1.00 . A A . 92 ALA CA 1 1
12 23868 1 1 92 ALA CB C 2.024 -4.608 4.899 1.00 . A A . 92 ALA CB 1 1
12 23869 1 1 92 ALA H H 0.821 -5.823 6.772 1.00 . A A . 92 ALA H 1 1
12 23870 1 1 92 ALA HA H 1.796 -3.217 6.491 1.00 . A A . 92 ALA HA 1 1
12 23871 1 1 92 ALA HB1 H 2.446 -3.881 4.220 1.00 . A A . 92 ALA HB1 1 1
12 23872 1 1 92 ALA HB2 H 1.417 -5.309 4.343 1.00 . A A . 92 ALA HB2 1 1
12 23873 1 1 92 ALA HB3 H 2.822 -5.140 5.397 1.00 . A A . 92 ALA HB3 1 1
12 23874 1 1 92 ALA N N 0.614 -4.870 6.889 1.00 . A A . 92 ALA N 1 1
12 23875 1 1 92 ALA O O 0.118 -1.862 5.153 1.00 . A A . 92 ALA O 1 1
12 23876 1 1 93 VAL C C -2.930 -2.301 5.293 1.00 . A A . 93 VAL C 1 1
12 23877 1 1 93 VAL CA C -2.187 -3.136 4.238 1.00 . A A . 93 VAL CA 1 1
12 23878 1 1 93 VAL CB C -3.155 -4.178 3.618 1.00 . A A . 93 VAL CB 1 1
12 23879 1 1 93 VAL CG1 C -4.437 -3.518 3.115 1.00 . A A . 93 VAL CG1 1 1
12 23880 1 1 93 VAL CG2 C -2.467 -4.932 2.486 1.00 . A A . 93 VAL CG2 1 1
12 23881 1 1 93 VAL H H -0.985 -4.766 4.884 1.00 . A A . 93 VAL H 1 1
12 23882 1 1 93 VAL HA H -1.847 -2.476 3.449 1.00 . A A . 93 VAL HA 1 1
12 23883 1 1 93 VAL HB H -3.422 -4.893 4.386 1.00 . A A . 93 VAL HB 1 1
12 23884 1 1 93 VAL HG11 H -5.085 -4.267 2.683 1.00 . A A . 93 VAL HG11 1 1
12 23885 1 1 93 VAL HG12 H -4.195 -2.778 2.366 1.00 . A A . 93 VAL HG12 1 1
12 23886 1 1 93 VAL HG13 H -4.947 -3.038 3.940 1.00 . A A . 93 VAL HG13 1 1
12 23887 1 1 93 VAL HG21 H -2.200 -4.239 1.700 1.00 . A A . 93 VAL HG21 1 1
12 23888 1 1 93 VAL HG22 H -3.139 -5.681 2.091 1.00 . A A . 93 VAL HG22 1 1
12 23889 1 1 93 VAL HG23 H -1.574 -5.412 2.861 1.00 . A A . 93 VAL HG23 1 1
12 23890 1 1 93 VAL N N -1.006 -3.786 4.819 1.00 . A A . 93 VAL N 1 1
12 23891 1 1 93 VAL O O -3.390 -1.192 5.012 1.00 . A A . 93 VAL O 1 1
12 23892 1 1 94 SER C C -2.907 -0.816 7.942 1.00 . A A . 94 SER C 1 1
12 23893 1 1 94 SER CA C -3.654 -2.122 7.634 1.00 . A A . 94 SER CA 1 1
12 23894 1 1 94 SER CB C -3.698 -3.004 8.892 1.00 . A A . 94 SER CB 1 1
12 23895 1 1 94 SER H H -2.635 -3.723 6.669 1.00 . A A . 94 SER H 1 1
12 23896 1 1 94 SER HA H -4.666 -1.883 7.338 1.00 . A A . 94 SER HA 1 1
12 23897 1 1 94 SER HB2 H -2.694 -3.304 9.157 1.00 . A A . 94 SER HB2 1 1
12 23898 1 1 94 SER HB3 H -4.129 -2.439 9.708 1.00 . A A . 94 SER HB3 1 1
12 23899 1 1 94 SER HG H -4.078 -4.711 7.994 1.00 . A A . 94 SER HG 1 1
12 23900 1 1 94 SER N N -3.015 -2.835 6.514 1.00 . A A . 94 SER N 1 1
12 23901 1 1 94 SER O O -3.493 0.161 8.403 1.00 . A A . 94 SER O 1 1
12 23902 1 1 94 SER OG O -4.481 -4.174 8.684 1.00 . A A . 94 SER OG 1 1
12 23903 1 1 95 LYS C C -1.109 1.381 6.672 1.00 . A A . 95 LYS C 1 1
12 23904 1 1 95 LYS CA C -0.787 0.398 7.808 1.00 . A A . 95 LYS CA 1 1
12 23905 1 1 95 LYS CB C 0.702 0.025 7.765 1.00 . A A . 95 LYS CB 1 1
12 23906 1 1 95 LYS CD C 2.530 -1.452 8.706 1.00 . A A . 95 LYS CD 1 1
12 23907 1 1 95 LYS CE C 3.611 -0.426 8.380 1.00 . A A . 95 LYS CE 1 1
12 23908 1 1 95 LYS CG C 1.171 -0.804 8.959 1.00 . A A . 95 LYS CG 1 1
12 23909 1 1 95 LYS H H -1.168 -1.658 7.442 1.00 . A A . 95 LYS H 1 1
12 23910 1 1 95 LYS HA H -1.010 0.867 8.758 1.00 . A A . 95 LYS HA 1 1
12 23911 1 1 95 LYS HB2 H 0.892 -0.541 6.864 1.00 . A A . 95 LYS HB2 1 1
12 23912 1 1 95 LYS HB3 H 1.288 0.934 7.734 1.00 . A A . 95 LYS HB3 1 1
12 23913 1 1 95 LYS HD2 H 2.824 -1.997 9.591 1.00 . A A . 95 LYS HD2 1 1
12 23914 1 1 95 LYS HD3 H 2.437 -2.141 7.877 1.00 . A A . 95 LYS HD3 1 1
12 23915 1 1 95 LYS HE2 H 4.540 -0.948 8.203 1.00 . A A . 95 LYS HE2 1 1
12 23916 1 1 95 LYS HE3 H 3.326 0.111 7.486 1.00 . A A . 95 LYS HE3 1 1
12 23917 1 1 95 LYS HG2 H 1.245 -0.160 9.824 1.00 . A A . 95 LYS HG2 1 1
12 23918 1 1 95 LYS HG3 H 0.444 -1.581 9.151 1.00 . A A . 95 LYS HG3 1 1
12 23919 1 1 95 LYS HZ1 H 3.973 0.046 10.384 1.00 . A A . 95 LYS HZ1 1 1
12 23920 1 1 95 LYS HZ2 H 2.968 1.151 9.592 1.00 . A A . 95 LYS HZ2 1 1
12 23921 1 1 95 LYS HZ3 H 4.625 1.155 9.287 1.00 . A A . 95 LYS HZ3 1 1
12 23922 1 1 95 LYS N N -1.602 -0.816 7.697 1.00 . A A . 95 LYS N 1 1
12 23923 1 1 95 LYS NZ N 3.809 0.547 9.485 1.00 . A A . 95 LYS NZ 1 1
12 23924 1 1 95 LYS O O -1.291 2.577 6.902 1.00 . A A . 95 LYS O 1 1
12 23925 1 1 96 LEU C C -2.769 2.433 4.348 1.00 . A A . 96 LEU C 1 1
12 23926 1 1 96 LEU CA C -1.440 1.662 4.251 1.00 . A A . 96 LEU CA 1 1
12 23927 1 1 96 LEU CB C -1.455 0.765 3.003 1.00 . A A . 96 LEU CB 1 1
12 23928 1 1 96 LEU CD1 C -0.514 2.436 1.357 1.00 . A A . 96 LEU CD1 1 1
12 23929 1 1 96 LEU CD2 C -1.880 0.494 0.530 1.00 . A A . 96 LEU CD2 1 1
12 23930 1 1 96 LEU CG C -1.676 1.495 1.665 1.00 . A A . 96 LEU CG 1 1
12 23931 1 1 96 LEU H H -1.071 -0.117 5.347 1.00 . A A . 96 LEU H 1 1
12 23932 1 1 96 LEU HA H -0.631 2.374 4.159 1.00 . A A . 96 LEU HA 1 1
12 23933 1 1 96 LEU HB2 H -0.511 0.240 2.954 1.00 . A A . 96 LEU HB2 1 1
12 23934 1 1 96 LEU HB3 H -2.244 0.036 3.124 1.00 . A A . 96 LEU HB3 1 1
12 23935 1 1 96 LEU HD11 H 0.403 1.868 1.286 1.00 . A A . 96 LEU HD11 1 1
12 23936 1 1 96 LEU HD12 H -0.422 3.166 2.147 1.00 . A A . 96 LEU HD12 1 1
12 23937 1 1 96 LEU HD13 H -0.697 2.943 0.420 1.00 . A A . 96 LEU HD13 1 1
12 23938 1 1 96 LEU HD21 H -0.991 -0.111 0.414 1.00 . A A . 96 LEU HD21 1 1
12 23939 1 1 96 LEU HD22 H -2.075 1.024 -0.390 1.00 . A A . 96 LEU HD22 1 1
12 23940 1 1 96 LEU HD23 H -2.721 -0.146 0.759 1.00 . A A . 96 LEU HD23 1 1
12 23941 1 1 96 LEU HG H -2.572 2.096 1.741 1.00 . A A . 96 LEU HG 1 1
12 23942 1 1 96 LEU N N -1.187 0.851 5.449 1.00 . A A . 96 LEU N 1 1
12 23943 1 1 96 LEU O O -2.803 3.651 4.156 1.00 . A A . 96 LEU O 1 1
12 23944 1 1 97 GLU C C -5.251 3.439 5.809 1.00 . A A . 97 GLU C 1 1
12 23945 1 1 97 GLU CA C -5.189 2.348 4.728 1.00 . A A . 97 GLU CA 1 1
12 23946 1 1 97 GLU CB C -6.265 1.281 4.974 1.00 . A A . 97 GLU CB 1 1
12 23947 1 1 97 GLU CD C -7.065 -0.666 6.387 1.00 . A A . 97 GLU CD 1 1
12 23948 1 1 97 GLU CG C -6.061 0.465 6.245 1.00 . A A . 97 GLU CG 1 1
12 23949 1 1 97 GLU H H -3.767 0.761 4.834 1.00 . A A . 97 GLU H 1 1
12 23950 1 1 97 GLU HA H -5.379 2.811 3.767 1.00 . A A . 97 GLU HA 1 1
12 23951 1 1 97 GLU HB2 H -7.229 1.768 5.036 1.00 . A A . 97 GLU HB2 1 1
12 23952 1 1 97 GLU HB3 H -6.275 0.601 4.134 1.00 . A A . 97 GLU HB3 1 1
12 23953 1 1 97 GLU HG2 H -5.064 0.045 6.231 1.00 . A A . 97 GLU HG2 1 1
12 23954 1 1 97 GLU HG3 H -6.155 1.122 7.100 1.00 . A A . 97 GLU HG3 1 1
12 23955 1 1 97 GLU N N -3.857 1.725 4.655 1.00 . A A . 97 GLU N 1 1
12 23956 1 1 97 GLU O O -5.793 4.523 5.579 1.00 . A A . 97 GLU O 1 1
12 23957 1 1 97 GLU OE1 O -8.213 -0.405 6.806 1.00 . A A . 97 GLU OE1 1 1
12 23958 1 1 97 GLU OE2 O -6.711 -1.823 6.080 1.00 . A A . 97 GLU OE2 1 1
12 23959 1 1 98 LEU C C -3.824 5.394 7.642 1.00 . A A . 98 LEU C 1 1
12 23960 1 1 98 LEU CA C -4.616 4.147 8.064 1.00 . A A . 98 LEU CA 1 1
12 23961 1 1 98 LEU CB C -4.012 3.524 9.337 1.00 . A A . 98 LEU CB 1 1
12 23962 1 1 98 LEU CD1 C -5.976 3.911 10.873 1.00 . A A . 98 LEU CD1 1 1
12 23963 1 1 98 LEU CD2 C -5.812 1.761 9.591 1.00 . A A . 98 LEU CD2 1 1
12 23964 1 1 98 LEU CG C -5.024 2.864 10.294 1.00 . A A . 98 LEU CG 1 1
12 23965 1 1 98 LEU H H -4.296 2.268 7.122 1.00 . A A . 98 LEU H 1 1
12 23966 1 1 98 LEU HA H -5.630 4.453 8.279 1.00 . A A . 98 LEU HA 1 1
12 23967 1 1 98 LEU HB2 H -3.288 2.776 9.039 1.00 . A A . 98 LEU HB2 1 1
12 23968 1 1 98 LEU HB3 H -3.492 4.299 9.883 1.00 . A A . 98 LEU HB3 1 1
12 23969 1 1 98 LEU HD11 H -6.648 3.440 11.578 1.00 . A A . 98 LEU HD11 1 1
12 23970 1 1 98 LEU HD12 H -6.549 4.363 10.077 1.00 . A A . 98 LEU HD12 1 1
12 23971 1 1 98 LEU HD13 H -5.404 4.673 11.380 1.00 . A A . 98 LEU HD13 1 1
12 23972 1 1 98 LEU HD21 H -6.518 1.325 10.282 1.00 . A A . 98 LEU HD21 1 1
12 23973 1 1 98 LEU HD22 H -5.132 0.998 9.243 1.00 . A A . 98 LEU HD22 1 1
12 23974 1 1 98 LEU HD23 H -6.347 2.176 8.747 1.00 . A A . 98 LEU HD23 1 1
12 23975 1 1 98 LEU HG H -4.485 2.415 11.116 1.00 . A A . 98 LEU HG 1 1
12 23976 1 1 98 LEU N N -4.680 3.160 6.980 1.00 . A A . 98 LEU N 1 1
12 23977 1 1 98 LEU O O -4.299 6.520 7.795 1.00 . A A . 98 LEU O 1 1
12 23978 1 1 99 SER C C -2.495 7.076 5.472 1.00 . A A . 99 SER C 1 1
12 23979 1 1 99 SER CA C -1.800 6.304 6.612 1.00 . A A . 99 SER CA 1 1
12 23980 1 1 99 SER CB C -0.409 5.808 6.178 1.00 . A A . 99 SER CB 1 1
12 23981 1 1 99 SER H H -2.288 4.269 7.011 1.00 . A A . 99 SER H 1 1
12 23982 1 1 99 SER HA H -1.675 6.983 7.445 1.00 . A A . 99 SER HA 1 1
12 23983 1 1 99 SER HB2 H 0.123 6.612 5.691 1.00 . A A . 99 SER HB2 1 1
12 23984 1 1 99 SER HB3 H 0.144 5.497 7.054 1.00 . A A . 99 SER HB3 1 1
12 23985 1 1 99 SER HG H -1.308 4.767 4.774 1.00 . A A . 99 SER HG 1 1
12 23986 1 1 99 SER N N -2.627 5.189 7.093 1.00 . A A . 99 SER N 1 1
12 23987 1 1 99 SER O O -2.255 8.268 5.282 1.00 . A A . 99 SER O 1 1
12 23988 1 1 99 SER OG O -0.491 4.713 5.280 1.00 . A A . 99 SER OG 1 1
12 23989 1 1 100 LEU C C -5.269 7.944 4.268 1.00 . A A . 100 LEU C 1 1
12 23990 1 1 100 LEU CA C -4.166 7.049 3.671 1.00 . A A . 100 LEU CA 1 1
12 23991 1 1 100 LEU CB C -4.802 5.996 2.743 1.00 . A A . 100 LEU CB 1 1
12 23992 1 1 100 LEU CD1 C -4.517 4.180 1.016 1.00 . A A . 100 LEU CD1 1 1
12 23993 1 1 100 LEU CD2 C -3.427 6.408 0.674 1.00 . A A . 100 LEU CD2 1 1
12 23994 1 1 100 LEU CG C -3.854 5.368 1.706 1.00 . A A . 100 LEU CG 1 1
12 23995 1 1 100 LEU H H -3.466 5.429 4.868 1.00 . A A . 100 LEU H 1 1
12 23996 1 1 100 LEU HA H -3.498 7.669 3.087 1.00 . A A . 100 LEU HA 1 1
12 23997 1 1 100 LEU HB2 H -5.205 5.202 3.359 1.00 . A A . 100 LEU HB2 1 1
12 23998 1 1 100 LEU HB3 H -5.621 6.462 2.211 1.00 . A A . 100 LEU HB3 1 1
12 23999 1 1 100 LEU HD11 H -4.804 3.448 1.755 1.00 . A A . 100 LEU HD11 1 1
12 24000 1 1 100 LEU HD12 H -3.819 3.733 0.321 1.00 . A A . 100 LEU HD12 1 1
12 24001 1 1 100 LEU HD13 H -5.393 4.515 0.479 1.00 . A A . 100 LEU HD13 1 1
12 24002 1 1 100 LEU HD21 H -2.750 5.956 -0.035 1.00 . A A . 100 LEU HD21 1 1
12 24003 1 1 100 LEU HD22 H -2.930 7.230 1.172 1.00 . A A . 100 LEU HD22 1 1
12 24004 1 1 100 LEU HD23 H -4.298 6.780 0.151 1.00 . A A . 100 LEU HD23 1 1
12 24005 1 1 100 LEU HG H -2.965 5.008 2.207 1.00 . A A . 100 LEU HG 1 1
12 24006 1 1 100 LEU N N -3.363 6.394 4.719 1.00 . A A . 100 LEU N 1 1
12 24007 1 1 100 LEU O O -5.457 9.087 3.840 1.00 . A A . 100 LEU O 1 1
12 24008 1 1 101 GLN C C -6.668 9.307 6.760 1.00 . A A . 101 GLN C 1 1
12 24009 1 1 101 GLN CA C -7.129 8.154 5.847 1.00 . A A . 101 GLN CA 1 1
12 24010 1 1 101 GLN CB C -8.067 7.192 6.599 1.00 . A A . 101 GLN CB 1 1
12 24011 1 1 101 GLN CD C -8.312 5.344 8.314 1.00 . A A . 101 GLN CD 1 1
12 24012 1 1 101 GLN CG C -7.415 6.436 7.751 1.00 . A A . 101 GLN CG 1 1
12 24013 1 1 101 GLN H H -5.777 6.528 5.594 1.00 . A A . 101 GLN H 1 1
12 24014 1 1 101 GLN HA H -7.684 8.589 5.026 1.00 . A A . 101 GLN HA 1 1
12 24015 1 1 101 GLN HB2 H -8.899 7.758 6.998 1.00 . A A . 101 GLN HB2 1 1
12 24016 1 1 101 GLN HB3 H -8.450 6.467 5.895 1.00 . A A . 101 GLN HB3 1 1
12 24017 1 1 101 GLN HE21 H -9.103 6.601 9.621 1.00 . A A . 101 GLN HE21 1 1
12 24018 1 1 101 GLN HE22 H -9.712 4.989 9.659 1.00 . A A . 101 GLN HE22 1 1
12 24019 1 1 101 GLN HG2 H -6.500 5.985 7.396 1.00 . A A . 101 GLN HG2 1 1
12 24020 1 1 101 GLN HG3 H -7.185 7.137 8.540 1.00 . A A . 101 GLN HG3 1 1
12 24021 1 1 101 GLN N N -5.999 7.424 5.258 1.00 . A A . 101 GLN N 1 1
12 24022 1 1 101 GLN NE2 N -9.120 5.680 9.299 1.00 . A A . 101 GLN NE2 1 1
12 24023 1 1 101 GLN O O -7.344 10.334 6.851 1.00 . A A . 101 GLN O 1 1
12 24024 1 1 101 GLN OE1 O -8.282 4.205 7.863 1.00 . A A . 101 GLN OE1 1 1
12 24025 1 1 102 GLU C C -4.375 11.352 7.362 1.00 . A A . 102 GLU C 1 1
12 24026 1 1 102 GLU CA C -4.974 10.245 8.248 1.00 . A A . 102 GLU CA 1 1
12 24027 1 1 102 GLU CB C -3.914 9.726 9.236 1.00 . A A . 102 GLU CB 1 1
12 24028 1 1 102 GLU CD C -1.608 8.709 9.577 1.00 . A A . 102 GLU CD 1 1
12 24029 1 1 102 GLU CG C -2.666 9.152 8.575 1.00 . A A . 102 GLU CG 1 1
12 24030 1 1 102 GLU H H -5.047 8.295 7.383 1.00 . A A . 102 GLU H 1 1
12 24031 1 1 102 GLU HA H -5.793 10.671 8.811 1.00 . A A . 102 GLU HA 1 1
12 24032 1 1 102 GLU HB2 H -3.612 10.541 9.879 1.00 . A A . 102 GLU HB2 1 1
12 24033 1 1 102 GLU HB3 H -4.361 8.951 9.845 1.00 . A A . 102 GLU HB3 1 1
12 24034 1 1 102 GLU HG2 H -2.954 8.299 7.977 1.00 . A A . 102 GLU HG2 1 1
12 24035 1 1 102 GLU HG3 H -2.238 9.907 7.930 1.00 . A A . 102 GLU HG3 1 1
12 24036 1 1 102 GLU N N -5.523 9.153 7.428 1.00 . A A . 102 GLU N 1 1
12 24037 1 1 102 GLU O O -4.374 12.526 7.737 1.00 . A A . 102 GLU O 1 1
12 24038 1 1 102 GLU OE1 O -1.737 7.603 10.139 1.00 . A A . 102 GLU OE1 1 1
12 24039 1 1 102 GLU OE2 O -0.641 9.465 9.811 1.00 . A A . 102 GLU OE2 1 1
12 24040 1 1 103 LEU C C -4.375 12.872 4.657 1.00 . A A . 103 LEU C 1 1
12 24041 1 1 103 LEU CA C -3.303 11.938 5.235 1.00 . A A . 103 LEU CA 1 1
12 24042 1 1 103 LEU CB C -2.593 11.212 4.082 1.00 . A A . 103 LEU CB 1 1
12 24043 1 1 103 LEU CD1 C -0.867 12.991 3.602 1.00 . A A . 103 LEU CD1 1 1
12 24044 1 1 103 LEU CD2 C -1.489 11.323 1.818 1.00 . A A . 103 LEU CD2 1 1
12 24045 1 1 103 LEU CG C -1.987 12.135 3.010 1.00 . A A . 103 LEU CG 1 1
12 24046 1 1 103 LEU H H -3.876 10.020 5.951 1.00 . A A . 103 LEU H 1 1
12 24047 1 1 103 LEU HA H -2.576 12.533 5.770 1.00 . A A . 103 LEU HA 1 1
12 24048 1 1 103 LEU HB2 H -1.800 10.607 4.500 1.00 . A A . 103 LEU HB2 1 1
12 24049 1 1 103 LEU HB3 H -3.307 10.556 3.601 1.00 . A A . 103 LEU HB3 1 1
12 24050 1 1 103 LEU HD11 H -0.089 12.350 3.992 1.00 . A A . 103 LEU HD11 1 1
12 24051 1 1 103 LEU HD12 H -1.264 13.601 4.401 1.00 . A A . 103 LEU HD12 1 1
12 24052 1 1 103 LEU HD13 H -0.455 13.629 2.834 1.00 . A A . 103 LEU HD13 1 1
12 24053 1 1 103 LEU HD21 H -1.108 11.991 1.060 1.00 . A A . 103 LEU HD21 1 1
12 24054 1 1 103 LEU HD22 H -2.305 10.744 1.408 1.00 . A A . 103 LEU HD22 1 1
12 24055 1 1 103 LEU HD23 H -0.701 10.656 2.136 1.00 . A A . 103 LEU HD23 1 1
12 24056 1 1 103 LEU HG H -2.755 12.807 2.654 1.00 . A A . 103 LEU HG 1 1
12 24057 1 1 103 LEU N N -3.873 10.973 6.183 1.00 . A A . 103 LEU N 1 1
12 24058 1 1 103 LEU O O -4.253 14.091 4.743 1.00 . A A . 103 LEU O 1 1
12 24059 1 1 104 GLN C C -7.067 14.170 4.298 1.00 . A A . 104 GLN C 1 1
12 24060 1 1 104 GLN CA C -6.473 13.071 3.395 1.00 . A A . 104 GLN CA 1 1
12 24061 1 1 104 GLN CB C -7.581 12.138 2.881 1.00 . A A . 104 GLN CB 1 1
12 24062 1 1 104 GLN CD C -9.250 10.304 3.406 1.00 . A A . 104 GLN CD 1 1
12 24063 1 1 104 GLN CG C -8.193 11.247 3.956 1.00 . A A . 104 GLN CG 1 1
12 24064 1 1 104 GLN H H -5.497 11.313 4.093 1.00 . A A . 104 GLN H 1 1
12 24065 1 1 104 GLN HA H -6.013 13.552 2.545 1.00 . A A . 104 GLN HA 1 1
12 24066 1 1 104 GLN HB2 H -8.372 12.736 2.448 1.00 . A A . 104 GLN HB2 1 1
12 24067 1 1 104 GLN HB3 H -7.165 11.501 2.112 1.00 . A A . 104 GLN HB3 1 1
12 24068 1 1 104 GLN HE21 H -7.870 8.942 3.001 1.00 . A A . 104 GLN HE21 1 1
12 24069 1 1 104 GLN HE22 H -9.493 8.521 2.583 1.00 . A A . 104 GLN HE22 1 1
12 24070 1 1 104 GLN HG2 H -7.407 10.658 4.408 1.00 . A A . 104 GLN HG2 1 1
12 24071 1 1 104 GLN HG3 H -8.648 11.873 4.712 1.00 . A A . 104 GLN HG3 1 1
12 24072 1 1 104 GLN N N -5.424 12.291 4.072 1.00 . A A . 104 GLN N 1 1
12 24073 1 1 104 GLN NE2 N -8.828 9.137 2.956 1.00 . A A . 104 GLN NE2 1 1
12 24074 1 1 104 GLN O O -7.390 15.260 3.826 1.00 . A A . 104 GLN O 1 1
12 24075 1 1 104 GLN OE1 O -10.432 10.620 3.378 1.00 . A A . 104 GLN OE1 1 1
12 24076 1 1 105 VAL C C -6.640 15.858 7.021 1.00 . A A . 105 VAL C 1 1
12 24077 1 1 105 VAL CA C -7.728 14.874 6.544 1.00 . A A . 105 VAL CA 1 1
12 24078 1 1 105 VAL CB C -8.378 14.186 7.773 1.00 . A A . 105 VAL CB 1 1
12 24079 1 1 105 VAL CG1 C -9.548 13.304 7.339 1.00 . A A . 105 VAL CG1 1 1
12 24080 1 1 105 VAL CG2 C -7.347 13.376 8.556 1.00 . A A . 105 VAL CG2 1 1
12 24081 1 1 105 VAL H H -6.943 12.998 5.917 1.00 . A A . 105 VAL H 1 1
12 24082 1 1 105 VAL HA H -8.498 15.440 6.034 1.00 . A A . 105 VAL HA 1 1
12 24083 1 1 105 VAL HB H -8.767 14.958 8.425 1.00 . A A . 105 VAL HB 1 1
12 24084 1 1 105 VAL HG11 H -10.287 13.907 6.830 1.00 . A A . 105 VAL HG11 1 1
12 24085 1 1 105 VAL HG12 H -9.999 12.845 8.208 1.00 . A A . 105 VAL HG12 1 1
12 24086 1 1 105 VAL HG13 H -9.192 12.532 6.670 1.00 . A A . 105 VAL HG13 1 1
12 24087 1 1 105 VAL HG21 H -6.927 12.611 7.919 1.00 . A A . 105 VAL HG21 1 1
12 24088 1 1 105 VAL HG22 H -7.824 12.913 9.408 1.00 . A A . 105 VAL HG22 1 1
12 24089 1 1 105 VAL HG23 H -6.558 14.030 8.900 1.00 . A A . 105 VAL HG23 1 1
12 24090 1 1 105 VAL N N -7.198 13.887 5.593 1.00 . A A . 105 VAL N 1 1
12 24091 1 1 105 VAL O O -6.946 16.965 7.466 1.00 . A A . 105 VAL O 1 1
12 24092 1 1 106 SER C C -3.394 16.824 6.205 1.00 . A A . 106 SER C 1 1
12 24093 1 1 106 SER CA C -4.238 16.281 7.373 1.00 . A A . 106 SER CA 1 1
12 24094 1 1 106 SER CB C -3.333 15.458 8.307 1.00 . A A . 106 SER CB 1 1
12 24095 1 1 106 SER H H -5.187 14.586 6.488 1.00 . A A . 106 SER H 1 1
12 24096 1 1 106 SER HA H -4.640 17.119 7.926 1.00 . A A . 106 SER HA 1 1
12 24097 1 1 106 SER HB2 H -2.890 14.648 7.748 1.00 . A A . 106 SER HB2 1 1
12 24098 1 1 106 SER HB3 H -2.550 16.093 8.698 1.00 . A A . 106 SER HB3 1 1
12 24099 1 1 106 SER HG H -4.394 14.033 9.151 1.00 . A A . 106 SER HG 1 1
12 24100 1 1 106 SER N N -5.371 15.457 6.902 1.00 . A A . 106 SER N 1 1
12 24101 1 1 106 SER O O -2.283 17.316 6.410 1.00 . A A . 106 SER O 1 1
12 24102 1 1 106 SER OG O -4.061 14.909 9.398 1.00 . A A . 106 SER OG 1 1
12 24103 1 1 107 SER C C -2.891 18.673 3.791 1.00 . A A . 107 SER C 1 1
12 24104 1 1 107 SER CA C -3.188 17.166 3.780 1.00 . A A . 107 SER CA 1 1
12 24105 1 1 107 SER CB C -3.973 16.796 2.510 1.00 . A A . 107 SER CB 1 1
12 24106 1 1 107 SER H H -4.822 16.362 4.885 1.00 . A A . 107 SER H 1 1
12 24107 1 1 107 SER HA H -2.244 16.636 3.767 1.00 . A A . 107 SER HA 1 1
12 24108 1 1 107 SER HB2 H -3.424 17.124 1.637 1.00 . A A . 107 SER HB2 1 1
12 24109 1 1 107 SER HB3 H -4.102 15.723 2.470 1.00 . A A . 107 SER HB3 1 1
12 24110 1 1 107 SER HG H -5.548 17.517 1.582 1.00 . A A . 107 SER HG 1 1
12 24111 1 1 107 SER N N -3.922 16.734 4.984 1.00 . A A . 107 SER N 1 1
12 24112 1 1 107 SER O O -1.733 19.080 3.910 1.00 . A A . 107 SER O 1 1
12 24113 1 1 107 SER OG O -5.259 17.406 2.496 1.00 . A A . 107 SER OG 1 1
12 24114 1 1 108 ALA C C -3.196 21.523 2.365 1.00 . A A . 108 ALA C 1 1
12 24115 1 1 108 ALA CA C -3.837 20.959 3.652 1.00 . A A . 108 ALA CA 1 1
12 24116 1 1 108 ALA CB C -3.080 21.452 4.886 1.00 . A A . 108 ALA CB 1 1
12 24117 1 1 108 ALA H H -4.823 19.081 3.526 1.00 . A A . 108 ALA H 1 1
12 24118 1 1 108 ALA HA H -4.847 21.343 3.718 1.00 . A A . 108 ALA HA 1 1
12 24119 1 1 108 ALA HB1 H -3.123 22.531 4.931 1.00 . A A . 108 ALA HB1 1 1
12 24120 1 1 108 ALA HB2 H -2.050 21.136 4.824 1.00 . A A . 108 ALA HB2 1 1
12 24121 1 1 108 ALA HB3 H -3.530 21.036 5.777 1.00 . A A . 108 ALA HB3 1 1
12 24122 1 1 108 ALA N N -3.940 19.485 3.645 1.00 . A A . 108 ALA N 1 1
12 24123 1 1 108 ALA O O -3.683 22.505 1.800 1.00 . A A . 108 ALA O 1 1
12 24124 1 1 109 ALA C C -2.055 20.787 -0.570 1.00 . A A . 109 ALA C 1 1
12 24125 1 1 109 ALA CA C -1.400 21.346 0.702 1.00 . A A . 109 ALA CA 1 1
12 24126 1 1 109 ALA CB C 0.062 20.917 0.772 1.00 . A A . 109 ALA CB 1 1
12 24127 1 1 109 ALA H H -1.749 20.149 2.414 1.00 . A A . 109 ALA H 1 1
12 24128 1 1 109 ALA HA H -1.429 22.426 0.664 1.00 . A A . 109 ALA HA 1 1
12 24129 1 1 109 ALA HB1 H 0.589 21.281 -0.098 1.00 . A A . 109 ALA HB1 1 1
12 24130 1 1 109 ALA HB2 H 0.123 19.838 0.803 1.00 . A A . 109 ALA HB2 1 1
12 24131 1 1 109 ALA HB3 H 0.517 21.328 1.664 1.00 . A A . 109 ALA HB3 1 1
12 24132 1 1 109 ALA N N -2.100 20.912 1.916 1.00 . A A . 109 ALA N 1 1
12 24133 1 1 109 ALA O O -2.938 19.934 -0.506 1.00 . A A . 109 ALA O 1 1
12 24134 1 1 110 ALA C C -1.201 19.647 -3.531 1.00 . A A . 110 ALA C 1 1
12 24135 1 1 110 ALA CA C -2.095 20.786 -3.018 1.00 . A A . 110 ALA CA 1 1
12 24136 1 1 110 ALA CB C -2.147 21.923 -4.035 1.00 . A A . 110 ALA CB 1 1
12 24137 1 1 110 ALA H H -0.962 22.015 -1.711 1.00 . A A . 110 ALA H 1 1
12 24138 1 1 110 ALA HA H -3.100 20.408 -2.882 1.00 . A A . 110 ALA HA 1 1
12 24139 1 1 110 ALA HB1 H -1.149 22.299 -4.204 1.00 . A A . 110 ALA HB1 1 1
12 24140 1 1 110 ALA HB2 H -2.771 22.719 -3.655 1.00 . A A . 110 ALA HB2 1 1
12 24141 1 1 110 ALA HB3 H -2.557 21.559 -4.965 1.00 . A A . 110 ALA HB3 1 1
12 24142 1 1 110 ALA N N -1.618 21.285 -1.726 1.00 . A A . 110 ALA N 1 1
12 24143 1 1 110 ALA O O -1.662 18.524 -3.738 1.00 . A A . 110 ALA O 1 1
12 24144 1 1 111 GLY C C 2.479 19.244 -3.871 1.00 . A A . 111 GLY C 1 1
12 24145 1 1 111 GLY CA C 1.023 18.944 -4.222 1.00 . A A . 111 GLY CA 1 1
12 24146 1 1 111 GLY H H 0.395 20.859 -3.551 1.00 . A A . 111 GLY H 1 1
12 24147 1 1 111 GLY HA2 H 0.760 17.985 -3.799 1.00 . A A . 111 GLY HA2 1 1
12 24148 1 1 111 GLY HA3 H 0.929 18.883 -5.297 1.00 . A A . 111 GLY HA3 1 1
12 24149 1 1 111 GLY N N 0.084 19.948 -3.730 1.00 . A A . 111 GLY N 1 1
12 24150 1 1 111 GLY O O 3.363 19.158 -4.725 1.00 . A A . 111 GLY O 1 1
12 24151 1 1 112 VAL C C 4.830 18.588 -1.740 1.00 . A A . 112 VAL C 1 1
12 24152 1 1 112 VAL CA C 4.093 19.882 -2.146 1.00 . A A . 112 VAL CA 1 1
12 24153 1 1 112 VAL CB C 4.076 20.871 -0.949 1.00 . A A . 112 VAL CB 1 1
12 24154 1 1 112 VAL CG1 C 5.496 21.191 -0.478 1.00 . A A . 112 VAL CG1 1 1
12 24155 1 1 112 VAL CG2 C 3.325 22.153 -1.315 1.00 . A A . 112 VAL CG2 1 1
12 24156 1 1 112 VAL H H 1.989 19.657 -1.980 1.00 . A A . 112 VAL H 1 1
12 24157 1 1 112 VAL HA H 4.630 20.349 -2.962 1.00 . A A . 112 VAL HA 1 1
12 24158 1 1 112 VAL HB H 3.550 20.400 -0.131 1.00 . A A . 112 VAL HB 1 1
12 24159 1 1 112 VAL HG11 H 5.991 20.278 -0.182 1.00 . A A . 112 VAL HG11 1 1
12 24160 1 1 112 VAL HG12 H 5.453 21.865 0.366 1.00 . A A . 112 VAL HG12 1 1
12 24161 1 1 112 VAL HG13 H 6.051 21.655 -1.281 1.00 . A A . 112 VAL HG13 1 1
12 24162 1 1 112 VAL HG21 H 3.283 22.806 -0.454 1.00 . A A . 112 VAL HG21 1 1
12 24163 1 1 112 VAL HG22 H 2.319 21.906 -1.625 1.00 . A A . 112 VAL HG22 1 1
12 24164 1 1 112 VAL HG23 H 3.835 22.658 -2.123 1.00 . A A . 112 VAL HG23 1 1
12 24165 1 1 112 VAL N N 2.732 19.594 -2.612 1.00 . A A . 112 VAL N 1 1
12 24166 1 1 112 VAL O O 4.371 17.850 -0.859 1.00 . A A . 112 VAL O 1 1
12 24167 1 1 113 PRO C C 7.223 16.932 -0.654 1.00 . A A . 113 PRO C 1 1
12 24168 1 1 113 PRO CA C 6.746 17.056 -2.111 1.00 . A A . 113 PRO CA 1 1
12 24169 1 1 113 PRO CB C 7.944 17.158 -3.072 1.00 . A A . 113 PRO CB 1 1
12 24170 1 1 113 PRO CD C 6.661 19.152 -3.370 1.00 . A A . 113 PRO CD 1 1
12 24171 1 1 113 PRO CG C 8.066 18.613 -3.384 1.00 . A A . 113 PRO CG 1 1
12 24172 1 1 113 PRO HA H 6.157 16.186 -2.366 1.00 . A A . 113 PRO HA 1 1
12 24173 1 1 113 PRO HB2 H 8.834 16.778 -2.591 1.00 . A A . 113 PRO HB2 1 1
12 24174 1 1 113 PRO HB3 H 7.742 16.582 -3.965 1.00 . A A . 113 PRO HB3 1 1
12 24175 1 1 113 PRO HD2 H 6.656 20.190 -3.063 1.00 . A A . 113 PRO HD2 1 1
12 24176 1 1 113 PRO HD3 H 6.201 19.044 -4.342 1.00 . A A . 113 PRO HD3 1 1
12 24177 1 1 113 PRO HG2 H 8.666 19.104 -2.629 1.00 . A A . 113 PRO HG2 1 1
12 24178 1 1 113 PRO HG3 H 8.511 18.746 -4.361 1.00 . A A . 113 PRO HG3 1 1
12 24179 1 1 113 PRO N N 5.989 18.298 -2.370 1.00 . A A . 113 PRO N 1 1
12 24180 1 1 113 PRO O O 7.938 17.797 -0.145 1.00 . A A . 113 PRO O 1 1
12 24181 1 1 114 GLY C C 6.714 16.697 2.370 1.00 . A A . 114 GLY C 1 1
12 24182 1 1 114 GLY CA C 7.208 15.623 1.401 1.00 . A A . 114 GLY CA 1 1
12 24183 1 1 114 GLY H H 6.258 15.191 -0.451 1.00 . A A . 114 GLY H 1 1
12 24184 1 1 114 GLY HA2 H 6.811 14.668 1.719 1.00 . A A . 114 GLY HA2 1 1
12 24185 1 1 114 GLY HA3 H 8.288 15.579 1.452 1.00 . A A . 114 GLY HA3 1 1
12 24186 1 1 114 GLY N N 6.816 15.852 0.013 1.00 . A A . 114 GLY N 1 1
12 24187 1 1 114 GLY O O 7.334 16.937 3.403 1.00 . A A . 114 GLY O 1 1
12 24188 1 1 115 THR C C 4.599 17.881 4.272 1.00 . A A . 115 THR C 1 1
12 24189 1 1 115 THR CA C 5.036 18.407 2.898 1.00 . A A . 115 THR CA 1 1
12 24190 1 1 115 THR CB C 3.828 19.111 2.239 1.00 . A A . 115 THR CB 1 1
12 24191 1 1 115 THR CG2 C 2.714 18.121 1.903 1.00 . A A . 115 THR CG2 1 1
12 24192 1 1 115 THR H H 5.152 17.130 1.192 1.00 . A A . 115 THR H 1 1
12 24193 1 1 115 THR HA H 5.810 19.146 3.046 1.00 . A A . 115 THR HA 1 1
12 24194 1 1 115 THR HB H 4.164 19.574 1.321 1.00 . A A . 115 THR HB 1 1
12 24195 1 1 115 THR HG1 H 2.662 19.746 3.712 1.00 . A A . 115 THR HG1 1 1
12 24196 1 1 115 THR HG21 H 3.093 17.364 1.233 1.00 . A A . 115 THR HG21 1 1
12 24197 1 1 115 THR HG22 H 1.899 18.645 1.425 1.00 . A A . 115 THR HG22 1 1
12 24198 1 1 115 THR HG23 H 2.356 17.654 2.810 1.00 . A A . 115 THR HG23 1 1
12 24199 1 1 115 THR N N 5.597 17.347 2.040 1.00 . A A . 115 THR N 1 1
12 24200 1 1 115 THR O O 4.680 18.597 5.271 1.00 . A A . 115 THR O 1 1
12 24201 1 1 115 THR OG1 O 3.314 20.133 3.111 1.00 . A A . 115 THR OG1 1 1
12 24202 1 1 116 ASN C C 4.341 14.685 5.832 1.00 . A A . 116 ASN C 1 1
12 24203 1 1 116 ASN CA C 3.642 16.028 5.558 1.00 . A A . 116 ASN CA 1 1
12 24204 1 1 116 ASN CB C 2.123 15.810 5.468 1.00 . A A . 116 ASN CB 1 1
12 24205 1 1 116 ASN CG C 1.353 17.099 5.238 1.00 . A A . 116 ASN CG 1 1
12 24206 1 1 116 ASN H H 4.142 16.100 3.496 1.00 . A A . 116 ASN H 1 1
12 24207 1 1 116 ASN HA H 3.852 16.707 6.372 1.00 . A A . 116 ASN HA 1 1
12 24208 1 1 116 ASN HB2 H 1.914 15.137 4.648 1.00 . A A . 116 ASN HB2 1 1
12 24209 1 1 116 ASN HB3 H 1.774 15.363 6.389 1.00 . A A . 116 ASN HB3 1 1
12 24210 1 1 116 ASN HD21 H -0.074 16.127 4.278 1.00 . A A . 116 ASN HD21 1 1
12 24211 1 1 116 ASN HD22 H -0.297 17.831 4.435 1.00 . A A . 116 ASN HD22 1 1
12 24212 1 1 116 ASN N N 4.139 16.633 4.316 1.00 . A A . 116 ASN N 1 1
12 24213 1 1 116 ASN ND2 N 0.216 17.006 4.582 1.00 . A A . 116 ASN ND2 1 1
12 24214 1 1 116 ASN O O 4.480 13.863 4.926 1.00 . A A . 116 ASN O 1 1
12 24215 1 1 116 ASN OD1 O 1.775 18.172 5.647 1.00 . A A . 116 ASN OD1 1 1
12 24216 1 1 117 PRO C C 4.622 11.923 7.078 1.00 . A A . 117 PRO C 1 1
12 24217 1 1 117 PRO CA C 5.438 13.167 7.468 1.00 . A A . 117 PRO CA 1 1
12 24218 1 1 117 PRO CB C 5.562 13.274 8.995 1.00 . A A . 117 PRO CB 1 1
12 24219 1 1 117 PRO CD C 4.655 15.356 8.234 1.00 . A A . 117 PRO CD 1 1
12 24220 1 1 117 PRO CG C 5.555 14.741 9.274 1.00 . A A . 117 PRO CG 1 1
12 24221 1 1 117 PRO HA H 6.424 13.096 7.029 1.00 . A A . 117 PRO HA 1 1
12 24222 1 1 117 PRO HB2 H 4.725 12.776 9.468 1.00 . A A . 117 PRO HB2 1 1
12 24223 1 1 117 PRO HB3 H 6.487 12.816 9.319 1.00 . A A . 117 PRO HB3 1 1
12 24224 1 1 117 PRO HD2 H 3.635 15.400 8.591 1.00 . A A . 117 PRO HD2 1 1
12 24225 1 1 117 PRO HD3 H 5.004 16.345 7.968 1.00 . A A . 117 PRO HD3 1 1
12 24226 1 1 117 PRO HG2 H 5.165 14.928 10.265 1.00 . A A . 117 PRO HG2 1 1
12 24227 1 1 117 PRO HG3 H 6.556 15.137 9.184 1.00 . A A . 117 PRO HG3 1 1
12 24228 1 1 117 PRO N N 4.772 14.434 7.088 1.00 . A A . 117 PRO N 1 1
12 24229 1 1 117 PRO O O 5.178 10.854 6.819 1.00 . A A . 117 PRO O 1 1
12 24230 1 1 118 VAL C C 2.743 10.403 5.262 1.00 . A A . 118 VAL C 1 1
12 24231 1 1 118 VAL CA C 2.394 10.984 6.645 1.00 . A A . 118 VAL CA 1 1
12 24232 1 1 118 VAL CB C 0.918 11.449 6.648 1.00 . A A . 118 VAL CB 1 1
12 24233 1 1 118 VAL CG1 C -0.020 10.274 6.386 1.00 . A A . 118 VAL CG1 1 1
12 24234 1 1 118 VAL CG2 C 0.569 12.141 7.965 1.00 . A A . 118 VAL CG2 1 1
12 24235 1 1 118 VAL H H 2.917 12.953 7.246 1.00 . A A . 118 VAL H 1 1
12 24236 1 1 118 VAL HA H 2.504 10.202 7.385 1.00 . A A . 118 VAL HA 1 1
12 24237 1 1 118 VAL HB H 0.787 12.165 5.847 1.00 . A A . 118 VAL HB 1 1
12 24238 1 1 118 VAL HG11 H 0.176 9.868 5.405 1.00 . A A . 118 VAL HG11 1 1
12 24239 1 1 118 VAL HG12 H -1.044 10.612 6.437 1.00 . A A . 118 VAL HG12 1 1
12 24240 1 1 118 VAL HG13 H 0.142 9.507 7.132 1.00 . A A . 118 VAL HG13 1 1
12 24241 1 1 118 VAL HG21 H 0.704 11.450 8.785 1.00 . A A . 118 VAL HG21 1 1
12 24242 1 1 118 VAL HG22 H -0.460 12.470 7.939 1.00 . A A . 118 VAL HG22 1 1
12 24243 1 1 118 VAL HG23 H 1.215 12.996 8.104 1.00 . A A . 118 VAL HG23 1 1
12 24244 1 1 118 VAL N N 3.298 12.080 7.021 1.00 . A A . 118 VAL N 1 1
12 24245 1 1 118 VAL O O 2.514 9.221 4.999 1.00 . A A . 118 VAL O 1 1
12 24246 1 1 119 LEU C C 4.860 9.726 3.187 1.00 . A A . 119 LEU C 1 1
12 24247 1 1 119 LEU CA C 3.751 10.782 3.062 1.00 . A A . 119 LEU CA 1 1
12 24248 1 1 119 LEU CB C 4.245 11.975 2.229 1.00 . A A . 119 LEU CB 1 1
12 24249 1 1 119 LEU CD1 C 3.801 14.225 1.171 1.00 . A A . 119 LEU CD1 1 1
12 24250 1 1 119 LEU CD2 C 1.974 12.498 1.267 1.00 . A A . 119 LEU CD2 1 1
12 24251 1 1 119 LEU CG C 3.198 13.075 1.976 1.00 . A A . 119 LEU CG 1 1
12 24252 1 1 119 LEU H H 3.441 12.173 4.637 1.00 . A A . 119 LEU H 1 1
12 24253 1 1 119 LEU HA H 2.902 10.335 2.563 1.00 . A A . 119 LEU HA 1 1
12 24254 1 1 119 LEU HB2 H 5.089 12.420 2.741 1.00 . A A . 119 LEU HB2 1 1
12 24255 1 1 119 LEU HB3 H 4.583 11.604 1.271 1.00 . A A . 119 LEU HB3 1 1
12 24256 1 1 119 LEU HD11 H 4.640 14.641 1.710 1.00 . A A . 119 LEU HD11 1 1
12 24257 1 1 119 LEU HD12 H 3.056 14.993 1.021 1.00 . A A . 119 LEU HD12 1 1
12 24258 1 1 119 LEU HD13 H 4.137 13.859 0.211 1.00 . A A . 119 LEU HD13 1 1
12 24259 1 1 119 LEU HD21 H 1.529 11.730 1.884 1.00 . A A . 119 LEU HD21 1 1
12 24260 1 1 119 LEU HD22 H 2.271 12.073 0.319 1.00 . A A . 119 LEU HD22 1 1
12 24261 1 1 119 LEU HD23 H 1.250 13.282 1.097 1.00 . A A . 119 LEU HD23 1 1
12 24262 1 1 119 LEU HG H 2.873 13.476 2.929 1.00 . A A . 119 LEU HG 1 1
12 24263 1 1 119 LEU N N 3.309 11.235 4.386 1.00 . A A . 119 LEU N 1 1
12 24264 1 1 119 LEU O O 4.920 8.770 2.410 1.00 . A A . 119 LEU O 1 1
12 24265 1 1 120 ASN C C 6.164 7.647 5.086 1.00 . A A . 120 ASN C 1 1
12 24266 1 1 120 ASN CA C 6.777 8.924 4.481 1.00 . A A . 120 ASN CA 1 1
12 24267 1 1 120 ASN CB C 7.809 9.530 5.441 1.00 . A A . 120 ASN CB 1 1
12 24268 1 1 120 ASN CG C 8.995 8.611 5.696 1.00 . A A . 120 ASN CG 1 1
12 24269 1 1 120 ASN H H 5.654 10.705 4.740 1.00 . A A . 120 ASN H 1 1
12 24270 1 1 120 ASN HA H 7.265 8.669 3.549 1.00 . A A . 120 ASN HA 1 1
12 24271 1 1 120 ASN HB2 H 8.180 10.453 5.021 1.00 . A A . 120 ASN HB2 1 1
12 24272 1 1 120 ASN HB3 H 7.328 9.741 6.387 1.00 . A A . 120 ASN HB3 1 1
12 24273 1 1 120 ASN HD21 H 9.179 9.312 7.535 1.00 . A A . 120 ASN HD21 1 1
12 24274 1 1 120 ASN HD22 H 10.313 8.095 7.076 1.00 . A A . 120 ASN HD22 1 1
12 24275 1 1 120 ASN N N 5.725 9.901 4.185 1.00 . A A . 120 ASN N 1 1
12 24276 1 1 120 ASN ND2 N 9.551 8.681 6.886 1.00 . A A . 120 ASN ND2 1 1
12 24277 1 1 120 ASN O O 6.653 6.544 4.859 1.00 . A A . 120 ASN O 1 1
12 24278 1 1 120 ASN OD1 O 9.409 7.846 4.829 1.00 . A A . 120 ASN OD1 1 1
12 24279 1 1 121 ASN C C 3.763 5.812 5.254 1.00 . A A . 121 ASN C 1 1
12 24280 1 1 121 ASN CA C 4.338 6.664 6.396 1.00 . A A . 121 ASN CA 1 1
12 24281 1 1 121 ASN CB C 3.212 7.133 7.330 1.00 . A A . 121 ASN CB 1 1
12 24282 1 1 121 ASN CG C 3.744 7.815 8.578 1.00 . A A . 121 ASN CG 1 1
12 24283 1 1 121 ASN H H 4.792 8.719 6.081 1.00 . A A . 121 ASN H 1 1
12 24284 1 1 121 ASN HA H 5.034 6.056 6.961 1.00 . A A . 121 ASN HA 1 1
12 24285 1 1 121 ASN HB2 H 2.581 7.834 6.801 1.00 . A A . 121 ASN HB2 1 1
12 24286 1 1 121 ASN HB3 H 2.621 6.280 7.632 1.00 . A A . 121 ASN HB3 1 1
12 24287 1 1 121 ASN HD21 H 2.118 8.940 8.710 1.00 . A A . 121 ASN HD21 1 1
12 24288 1 1 121 ASN HD22 H 3.312 9.195 9.929 1.00 . A A . 121 ASN HD22 1 1
12 24289 1 1 121 ASN N N 5.085 7.810 5.858 1.00 . A A . 121 ASN N 1 1
12 24290 1 1 121 ASN ND2 N 2.979 8.741 9.126 1.00 . A A . 121 ASN ND2 1 1
12 24291 1 1 121 ASN O O 3.897 4.588 5.257 1.00 . A A . 121 ASN O 1 1
12 24292 1 1 121 ASN OD1 O 4.829 7.501 9.058 1.00 . A A . 121 ASN OD1 1 1
12 24293 1 1 122 LEU C C 3.826 5.080 2.349 1.00 . A A . 122 LEU C 1 1
12 24294 1 1 122 LEU CA C 2.666 5.785 3.058 1.00 . A A . 122 LEU CA 1 1
12 24295 1 1 122 LEU CB C 2.001 6.775 2.088 1.00 . A A . 122 LEU CB 1 1
12 24296 1 1 122 LEU CD1 C 0.041 8.207 1.426 1.00 . A A . 122 LEU CD1 1 1
12 24297 1 1 122 LEU CD2 C -0.344 5.988 2.520 1.00 . A A . 122 LEU CD2 1 1
12 24298 1 1 122 LEU CG C 0.572 7.205 2.446 1.00 . A A . 122 LEU CG 1 1
12 24299 1 1 122 LEU H H 2.961 7.428 4.379 1.00 . A A . 122 LEU H 1 1
12 24300 1 1 122 LEU HA H 1.938 5.040 3.354 1.00 . A A . 122 LEU HA 1 1
12 24301 1 1 122 LEU HB2 H 2.619 7.662 2.040 1.00 . A A . 122 LEU HB2 1 1
12 24302 1 1 122 LEU HB3 H 1.980 6.324 1.104 1.00 . A A . 122 LEU HB3 1 1
12 24303 1 1 122 LEU HD11 H 0.016 7.750 0.446 1.00 . A A . 122 LEU HD11 1 1
12 24304 1 1 122 LEU HD12 H 0.685 9.074 1.403 1.00 . A A . 122 LEU HD12 1 1
12 24305 1 1 122 LEU HD13 H -0.959 8.510 1.705 1.00 . A A . 122 LEU HD13 1 1
12 24306 1 1 122 LEU HD21 H 0.026 5.303 3.269 1.00 . A A . 122 LEU HD21 1 1
12 24307 1 1 122 LEU HD22 H -0.369 5.493 1.560 1.00 . A A . 122 LEU HD22 1 1
12 24308 1 1 122 LEU HD23 H -1.341 6.305 2.788 1.00 . A A . 122 LEU HD23 1 1
12 24309 1 1 122 LEU HG H 0.574 7.684 3.415 1.00 . A A . 122 LEU HG 1 1
12 24310 1 1 122 LEU N N 3.129 6.467 4.276 1.00 . A A . 122 LEU N 1 1
12 24311 1 1 122 LEU O O 3.728 3.904 2.002 1.00 . A A . 122 LEU O 1 1
12 24312 1 1 123 LEU C C 6.586 3.978 2.245 1.00 . A A . 123 LEU C 1 1
12 24313 1 1 123 LEU CA C 6.125 5.246 1.512 1.00 . A A . 123 LEU CA 1 1
12 24314 1 1 123 LEU CB C 7.246 6.295 1.509 1.00 . A A . 123 LEU CB 1 1
12 24315 1 1 123 LEU CD1 C 8.328 5.570 -0.654 1.00 . A A . 123 LEU CD1 1 1
12 24316 1 1 123 LEU CD2 C 9.625 6.948 0.998 1.00 . A A . 123 LEU CD2 1 1
12 24317 1 1 123 LEU CG C 8.557 5.871 0.826 1.00 . A A . 123 LEU CG 1 1
12 24318 1 1 123 LEU H H 4.922 6.753 2.406 1.00 . A A . 123 LEU H 1 1
12 24319 1 1 123 LEU HA H 5.877 4.992 0.490 1.00 . A A . 123 LEU HA 1 1
12 24320 1 1 123 LEU HB2 H 6.876 7.181 1.011 1.00 . A A . 123 LEU HB2 1 1
12 24321 1 1 123 LEU HB3 H 7.468 6.550 2.536 1.00 . A A . 123 LEU HB3 1 1
12 24322 1 1 123 LEU HD11 H 9.258 5.254 -1.105 1.00 . A A . 123 LEU HD11 1 1
12 24323 1 1 123 LEU HD12 H 7.972 6.460 -1.153 1.00 . A A . 123 LEU HD12 1 1
12 24324 1 1 123 LEU HD13 H 7.594 4.784 -0.754 1.00 . A A . 123 LEU HD13 1 1
12 24325 1 1 123 LEU HD21 H 9.775 7.144 2.050 1.00 . A A . 123 LEU HD21 1 1
12 24326 1 1 123 LEU HD22 H 9.306 7.858 0.506 1.00 . A A . 123 LEU HD22 1 1
12 24327 1 1 123 LEU HD23 H 10.553 6.611 0.560 1.00 . A A . 123 LEU HD23 1 1
12 24328 1 1 123 LEU HG H 8.920 4.965 1.294 1.00 . A A . 123 LEU HG 1 1
12 24329 1 1 123 LEU N N 4.921 5.808 2.138 1.00 . A A . 123 LEU N 1 1
12 24330 1 1 123 LEU O O 6.823 2.940 1.627 1.00 . A A . 123 LEU O 1 1
12 24331 1 1 124 SER C C 6.102 1.767 4.303 1.00 . A A . 124 SER C 1 1
12 24332 1 1 124 SER CA C 7.098 2.936 4.405 1.00 . A A . 124 SER CA 1 1
12 24333 1 1 124 SER CB C 7.247 3.376 5.869 1.00 . A A . 124 SER CB 1 1
12 24334 1 1 124 SER H H 6.483 4.928 3.998 1.00 . A A . 124 SER H 1 1
12 24335 1 1 124 SER HA H 8.061 2.598 4.046 1.00 . A A . 124 SER HA 1 1
12 24336 1 1 124 SER HB2 H 7.928 4.211 5.923 1.00 . A A . 124 SER HB2 1 1
12 24337 1 1 124 SER HB3 H 6.282 3.674 6.256 1.00 . A A . 124 SER HB3 1 1
12 24338 1 1 124 SER HG H 8.715 2.269 6.549 1.00 . A A . 124 SER HG 1 1
12 24339 1 1 124 SER N N 6.686 4.070 3.569 1.00 . A A . 124 SER N 1 1
12 24340 1 1 124 SER O O 6.500 0.599 4.283 1.00 . A A . 124 SER O 1 1
12 24341 1 1 124 SER OG O 7.758 2.325 6.673 1.00 . A A . 124 SER OG 1 1
12 24342 1 1 125 CYS C C 3.920 0.344 2.709 1.00 . A A . 125 CYS C 1 1
12 24343 1 1 125 CYS CA C 3.762 1.071 4.055 1.00 . A A . 125 CYS CA 1 1
12 24344 1 1 125 CYS CB C 2.366 1.709 4.138 1.00 . A A . 125 CYS CB 1 1
12 24345 1 1 125 CYS H H 4.548 3.032 4.314 1.00 . A A . 125 CYS H 1 1
12 24346 1 1 125 CYS HA H 3.863 0.349 4.854 1.00 . A A . 125 CYS HA 1 1
12 24347 1 1 125 CYS HB2 H 2.287 2.485 3.389 1.00 . A A . 125 CYS HB2 1 1
12 24348 1 1 125 CYS HB3 H 1.618 0.953 3.944 1.00 . A A . 125 CYS HB3 1 1
12 24349 1 1 125 CYS HG H 0.922 3.256 5.576 1.00 . A A . 125 CYS HG 1 1
12 24350 1 1 125 CYS N N 4.809 2.088 4.235 1.00 . A A . 125 CYS N 1 1
12 24351 1 1 125 CYS O O 3.920 -0.885 2.651 1.00 . A A . 125 CYS O 1 1
12 24352 1 1 125 CYS SG S 1.976 2.460 5.739 1.00 . A A . 125 CYS SG 1 1
12 24353 1 1 126 VAL C C 5.495 -0.295 0.158 1.00 . A A . 126 VAL C 1 1
12 24354 1 1 126 VAL CA C 4.228 0.565 0.279 1.00 . A A . 126 VAL CA 1 1
12 24355 1 1 126 VAL CB C 4.276 1.691 -0.786 1.00 . A A . 126 VAL CB 1 1
12 24356 1 1 126 VAL CG1 C 4.461 1.112 -2.190 1.00 . A A . 126 VAL CG1 1 1
12 24357 1 1 126 VAL CG2 C 3.010 2.542 -0.715 1.00 . A A . 126 VAL CG2 1 1
12 24358 1 1 126 VAL H H 4.072 2.091 1.752 1.00 . A A . 126 VAL H 1 1
12 24359 1 1 126 VAL HA H 3.366 -0.056 0.073 1.00 . A A . 126 VAL HA 1 1
12 24360 1 1 126 VAL HB H 5.124 2.329 -0.568 1.00 . A A . 126 VAL HB 1 1
12 24361 1 1 126 VAL HG11 H 4.480 1.916 -2.913 1.00 . A A . 126 VAL HG11 1 1
12 24362 1 1 126 VAL HG12 H 3.641 0.445 -2.417 1.00 . A A . 126 VAL HG12 1 1
12 24363 1 1 126 VAL HG13 H 5.392 0.565 -2.238 1.00 . A A . 126 VAL HG13 1 1
12 24364 1 1 126 VAL HG21 H 2.150 1.926 -0.938 1.00 . A A . 126 VAL HG21 1 1
12 24365 1 1 126 VAL HG22 H 3.073 3.345 -1.434 1.00 . A A . 126 VAL HG22 1 1
12 24366 1 1 126 VAL HG23 H 2.906 2.954 0.279 1.00 . A A . 126 VAL HG23 1 1
12 24367 1 1 126 VAL N N 4.069 1.118 1.634 1.00 . A A . 126 VAL N 1 1
12 24368 1 1 126 VAL O O 5.457 -1.406 -0.385 1.00 . A A . 126 VAL O 1 1
12 24369 1 1 127 GLN C C 7.736 -1.855 1.398 1.00 . A A . 127 GLN C 1 1
12 24370 1 1 127 GLN CA C 7.883 -0.519 0.654 1.00 . A A . 127 GLN CA 1 1
12 24371 1 1 127 GLN CB C 9.000 0.320 1.294 1.00 . A A . 127 GLN CB 1 1
12 24372 1 1 127 GLN CD C 10.359 2.470 1.237 1.00 . A A . 127 GLN CD 1 1
12 24373 1 1 127 GLN CG C 9.315 1.611 0.540 1.00 . A A . 127 GLN CG 1 1
12 24374 1 1 127 GLN H H 6.594 1.128 1.038 1.00 . A A . 127 GLN H 1 1
12 24375 1 1 127 GLN HA H 8.142 -0.721 -0.376 1.00 . A A . 127 GLN HA 1 1
12 24376 1 1 127 GLN HB2 H 8.707 0.578 2.303 1.00 . A A . 127 GLN HB2 1 1
12 24377 1 1 127 GLN HB3 H 9.902 -0.276 1.333 1.00 . A A . 127 GLN HB3 1 1
12 24378 1 1 127 GLN HE21 H 10.939 3.228 -0.495 1.00 . A A . 127 GLN HE21 1 1
12 24379 1 1 127 GLN HE22 H 11.781 3.804 0.896 1.00 . A A . 127 GLN HE22 1 1
12 24380 1 1 127 GLN HG2 H 9.684 1.357 -0.444 1.00 . A A . 127 GLN HG2 1 1
12 24381 1 1 127 GLN HG3 H 8.405 2.188 0.440 1.00 . A A . 127 GLN HG3 1 1
12 24382 1 1 127 GLN N N 6.617 0.223 0.658 1.00 . A A . 127 GLN N 1 1
12 24383 1 1 127 GLN NE2 N 11.099 3.244 0.469 1.00 . A A . 127 GLN NE2 1 1
12 24384 1 1 127 GLN O O 8.294 -2.871 0.982 1.00 . A A . 127 GLN O 1 1
12 24385 1 1 127 GLN OE1 O 10.492 2.445 2.459 1.00 . A A . 127 GLN OE1 1 1
12 24386 1 1 128 GLU C C 5.851 -4.047 2.441 1.00 . A A . 128 GLU C 1 1
12 24387 1 1 128 GLU CA C 6.700 -3.060 3.261 1.00 . A A . 128 GLU CA 1 1
12 24388 1 1 128 GLU CB C 5.980 -2.704 4.574 1.00 . A A . 128 GLU CB 1 1
12 24389 1 1 128 GLU CD C 7.191 -4.373 6.074 1.00 . A A . 128 GLU CD 1 1
12 24390 1 1 128 GLU CG C 5.846 -3.867 5.560 1.00 . A A . 128 GLU CG 1 1
12 24391 1 1 128 GLU H H 6.597 -0.991 2.799 1.00 . A A . 128 GLU H 1 1
12 24392 1 1 128 GLU HA H 7.648 -3.526 3.496 1.00 . A A . 128 GLU HA 1 1
12 24393 1 1 128 GLU HB2 H 6.527 -1.911 5.065 1.00 . A A . 128 GLU HB2 1 1
12 24394 1 1 128 GLU HB3 H 4.986 -2.345 4.339 1.00 . A A . 128 GLU HB3 1 1
12 24395 1 1 128 GLU HG2 H 5.261 -3.539 6.406 1.00 . A A . 128 GLU HG2 1 1
12 24396 1 1 128 GLU HG3 H 5.333 -4.681 5.066 1.00 . A A . 128 GLU HG3 1 1
12 24397 1 1 128 GLU N N 6.976 -1.843 2.494 1.00 . A A . 128 GLU N 1 1
12 24398 1 1 128 GLU O O 6.242 -5.194 2.250 1.00 . A A . 128 GLU O 1 1
12 24399 1 1 128 GLU OE1 O 8.026 -3.540 6.487 1.00 . A A . 128 GLU OE1 1 1
12 24400 1 1 128 GLU OE2 O 7.414 -5.604 6.082 1.00 . A A . 128 GLU OE2 1 1
12 24401 1 1 129 ILE C C 4.508 -5.119 -0.025 1.00 . A A . 129 ILE C 1 1
12 24402 1 1 129 ILE CA C 3.789 -4.427 1.148 1.00 . A A . 129 ILE CA 1 1
12 24403 1 1 129 ILE CB C 2.596 -3.598 0.597 1.00 . A A . 129 ILE CB 1 1
12 24404 1 1 129 ILE CD1 C 0.605 -2.151 1.307 1.00 . A A . 129 ILE CD1 1 1
12 24405 1 1 129 ILE CG1 C 1.770 -3.011 1.754 1.00 . A A . 129 ILE CG1 1 1
12 24406 1 1 129 ILE CG2 C 1.714 -4.448 -0.320 1.00 . A A . 129 ILE CG2 1 1
12 24407 1 1 129 ILE H H 4.466 -2.642 2.091 1.00 . A A . 129 ILE H 1 1
12 24408 1 1 129 ILE HA H 3.395 -5.186 1.811 1.00 . A A . 129 ILE HA 1 1
12 24409 1 1 129 ILE HB H 3.000 -2.784 0.008 1.00 . A A . 129 ILE HB 1 1
12 24410 1 1 129 ILE HD11 H -0.065 -2.737 0.696 1.00 . A A . 129 ILE HD11 1 1
12 24411 1 1 129 ILE HD12 H 0.973 -1.312 0.734 1.00 . A A . 129 ILE HD12 1 1
12 24412 1 1 129 ILE HD13 H 0.074 -1.786 2.174 1.00 . A A . 129 ILE HD13 1 1
12 24413 1 1 129 ILE HG12 H 1.370 -3.817 2.351 1.00 . A A . 129 ILE HG12 1 1
12 24414 1 1 129 ILE HG13 H 2.413 -2.400 2.373 1.00 . A A . 129 ILE HG13 1 1
12 24415 1 1 129 ILE HG21 H 0.903 -3.845 -0.701 1.00 . A A . 129 ILE HG21 1 1
12 24416 1 1 129 ILE HG22 H 1.310 -5.282 0.237 1.00 . A A . 129 ILE HG22 1 1
12 24417 1 1 129 ILE HG23 H 2.303 -4.821 -1.146 1.00 . A A . 129 ILE HG23 1 1
12 24418 1 1 129 ILE N N 4.705 -3.580 1.933 1.00 . A A . 129 ILE N 1 1
12 24419 1 1 129 ILE O O 4.503 -6.347 -0.134 1.00 . A A . 129 ILE O 1 1
12 24420 1 1 130 SER C C 6.970 -5.832 -1.629 1.00 . A A . 130 SER C 1 1
12 24421 1 1 130 SER CA C 5.864 -4.852 -2.052 1.00 . A A . 130 SER CA 1 1
12 24422 1 1 130 SER CB C 6.467 -3.702 -2.875 1.00 . A A . 130 SER CB 1 1
12 24423 1 1 130 SER H H 5.119 -3.352 -0.735 1.00 . A A . 130 SER H 1 1
12 24424 1 1 130 SER HA H 5.149 -5.382 -2.667 1.00 . A A . 130 SER HA 1 1
12 24425 1 1 130 SER HB2 H 7.063 -4.108 -3.678 1.00 . A A . 130 SER HB2 1 1
12 24426 1 1 130 SER HB3 H 5.668 -3.104 -3.290 1.00 . A A . 130 SER HB3 1 1
12 24427 1 1 130 SER HG H 6.738 -2.229 -1.602 1.00 . A A . 130 SER HG 1 1
12 24428 1 1 130 SER N N 5.136 -4.322 -0.886 1.00 . A A . 130 SER N 1 1
12 24429 1 1 130 SER O O 7.249 -6.807 -2.328 1.00 . A A . 130 SER O 1 1
12 24430 1 1 130 SER OG O 7.291 -2.867 -2.072 1.00 . A A . 130 SER OG 1 1
12 24431 1 1 131 ASP C C 8.030 -7.740 0.648 1.00 . A A . 131 ASP C 1 1
12 24432 1 1 131 ASP CA C 8.629 -6.436 0.073 1.00 . A A . 131 ASP CA 1 1
12 24433 1 1 131 ASP CB C 9.416 -5.676 1.148 1.00 . A A . 131 ASP CB 1 1
12 24434 1 1 131 ASP CG C 10.529 -6.508 1.749 1.00 . A A . 131 ASP CG 1 1
12 24435 1 1 131 ASP H H 7.345 -4.750 0.009 1.00 . A A . 131 ASP H 1 1
12 24436 1 1 131 ASP HA H 9.302 -6.695 -0.732 1.00 . A A . 131 ASP HA 1 1
12 24437 1 1 131 ASP HB2 H 9.852 -4.792 0.707 1.00 . A A . 131 ASP HB2 1 1
12 24438 1 1 131 ASP HB3 H 8.740 -5.377 1.940 1.00 . A A . 131 ASP HB3 1 1
12 24439 1 1 131 ASP N N 7.589 -5.564 -0.482 1.00 . A A . 131 ASP N 1 1
12 24440 1 1 131 ASP O O 8.645 -8.805 0.571 1.00 . A A . 131 ASP O 1 1
12 24441 1 1 131 ASP OD1 O 11.609 -6.608 1.129 1.00 . A A . 131 ASP OD1 1 1
12 24442 1 1 131 ASP OD2 O 10.329 -7.065 2.844 1.00 . A A . 131 ASP OD2 1 1
12 24443 1 1 132 VAL C C 5.781 -9.829 0.628 1.00 . A A . 132 VAL C 1 1
12 24444 1 1 132 VAL CA C 6.135 -8.840 1.753 1.00 . A A . 132 VAL CA 1 1
12 24445 1 1 132 VAL CB C 4.847 -8.466 2.539 1.00 . A A . 132 VAL CB 1 1
12 24446 1 1 132 VAL CG1 C 4.092 -9.722 2.981 1.00 . A A . 132 VAL CG1 1 1
12 24447 1 1 132 VAL CG2 C 5.181 -7.596 3.752 1.00 . A A . 132 VAL CG2 1 1
12 24448 1 1 132 VAL H H 6.389 -6.779 1.283 1.00 . A A . 132 VAL H 1 1
12 24449 1 1 132 VAL HA H 6.815 -9.329 2.439 1.00 . A A . 132 VAL HA 1 1
12 24450 1 1 132 VAL HB H 4.203 -7.896 1.881 1.00 . A A . 132 VAL HB 1 1
12 24451 1 1 132 VAL HG11 H 4.741 -10.339 3.588 1.00 . A A . 132 VAL HG11 1 1
12 24452 1 1 132 VAL HG12 H 3.775 -10.281 2.112 1.00 . A A . 132 VAL HG12 1 1
12 24453 1 1 132 VAL HG13 H 3.224 -9.437 3.558 1.00 . A A . 132 VAL HG13 1 1
12 24454 1 1 132 VAL HG21 H 5.837 -8.140 4.415 1.00 . A A . 132 VAL HG21 1 1
12 24455 1 1 132 VAL HG22 H 4.271 -7.343 4.279 1.00 . A A . 132 VAL HG22 1 1
12 24456 1 1 132 VAL HG23 H 5.670 -6.691 3.428 1.00 . A A . 132 VAL HG23 1 1
12 24457 1 1 132 VAL N N 6.824 -7.655 1.218 1.00 . A A . 132 VAL N 1 1
12 24458 1 1 132 VAL O O 5.797 -11.047 0.821 1.00 . A A . 132 VAL O 1 1
12 24459 1 1 133 VAL C C 6.478 -10.879 -2.193 1.00 . A A . 133 VAL C 1 1
12 24460 1 1 133 VAL CA C 5.209 -10.123 -1.736 1.00 . A A . 133 VAL CA 1 1
12 24461 1 1 133 VAL CB C 4.667 -9.251 -2.903 1.00 . A A . 133 VAL CB 1 1
12 24462 1 1 133 VAL CG1 C 4.263 -10.106 -4.100 1.00 . A A . 133 VAL CG1 1 1
12 24463 1 1 133 VAL CG2 C 3.489 -8.394 -2.438 1.00 . A A . 133 VAL CG2 1 1
12 24464 1 1 133 VAL H H 5.418 -8.319 -0.629 1.00 . A A . 133 VAL H 1 1
12 24465 1 1 133 VAL HA H 4.450 -10.847 -1.471 1.00 . A A . 133 VAL HA 1 1
12 24466 1 1 133 VAL HB H 5.459 -8.584 -3.220 1.00 . A A . 133 VAL HB 1 1
12 24467 1 1 133 VAL HG11 H 5.121 -10.656 -4.458 1.00 . A A . 133 VAL HG11 1 1
12 24468 1 1 133 VAL HG12 H 3.891 -9.470 -4.891 1.00 . A A . 133 VAL HG12 1 1
12 24469 1 1 133 VAL HG13 H 3.487 -10.801 -3.806 1.00 . A A . 133 VAL HG13 1 1
12 24470 1 1 133 VAL HG21 H 3.115 -7.809 -3.268 1.00 . A A . 133 VAL HG21 1 1
12 24471 1 1 133 VAL HG22 H 3.813 -7.732 -1.651 1.00 . A A . 133 VAL HG22 1 1
12 24472 1 1 133 VAL HG23 H 2.701 -9.035 -2.067 1.00 . A A . 133 VAL HG23 1 1
12 24473 1 1 133 VAL N N 5.477 -9.296 -0.551 1.00 . A A . 133 VAL N 1 1
12 24474 1 1 133 VAL O O 6.408 -11.814 -2.993 1.00 . A A . 133 VAL O 1 1
12 24475 1 1 134 GLN C C 9.459 -12.040 -0.963 1.00 . A A . 134 GLN C 1 1
12 24476 1 1 134 GLN CA C 8.925 -11.075 -2.039 1.00 . A A . 134 GLN CA 1 1
12 24477 1 1 134 GLN CB C 9.950 -9.959 -2.288 1.00 . A A . 134 GLN CB 1 1
12 24478 1 1 134 GLN CD C 10.474 -7.772 -3.465 1.00 . A A . 134 GLN CD 1 1
12 24479 1 1 134 GLN CG C 9.489 -8.916 -3.301 1.00 . A A . 134 GLN CG 1 1
12 24480 1 1 134 GLN H H 7.624 -9.761 -0.994 1.00 . A A . 134 GLN H 1 1
12 24481 1 1 134 GLN HA H 8.782 -11.627 -2.958 1.00 . A A . 134 GLN HA 1 1
12 24482 1 1 134 GLN HB2 H 10.154 -9.456 -1.352 1.00 . A A . 134 GLN HB2 1 1
12 24483 1 1 134 GLN HB3 H 10.866 -10.404 -2.652 1.00 . A A . 134 GLN HB3 1 1
12 24484 1 1 134 GLN HE21 H 8.993 -6.509 -3.821 1.00 . A A . 134 GLN HE21 1 1
12 24485 1 1 134 GLN HE22 H 10.584 -5.839 -3.871 1.00 . A A . 134 GLN HE22 1 1
12 24486 1 1 134 GLN HG2 H 9.362 -9.395 -4.259 1.00 . A A . 134 GLN HG2 1 1
12 24487 1 1 134 GLN HG3 H 8.540 -8.512 -2.973 1.00 . A A . 134 GLN HG3 1 1
12 24488 1 1 134 GLN N N 7.634 -10.479 -1.660 1.00 . A A . 134 GLN N 1 1
12 24489 1 1 134 GLN NE2 N 9.966 -6.588 -3.744 1.00 . A A . 134 GLN NE2 1 1
12 24490 1 1 134 GLN O O 10.580 -12.539 -1.075 1.00 . A A . 134 GLN O 1 1
12 24491 1 1 134 GLN OE1 O 11.682 -7.946 -3.325 1.00 . A A . 134 GLN OE1 1 1
12 24492 1 1 135 ARG C C 9.086 -14.678 0.725 1.00 . A A . 135 ARG C 1 1
12 24493 1 1 135 ARG CA C 9.073 -13.200 1.169 1.00 . A A . 135 ARG CA 1 1
12 24494 1 1 135 ARG CB C 8.149 -13.033 2.387 1.00 . A A . 135 ARG CB 1 1
12 24495 1 1 135 ARG CD C 9.318 -11.014 3.399 1.00 . A A . 135 ARG CD 1 1
12 24496 1 1 135 ARG CG C 8.009 -11.592 2.869 1.00 . A A . 135 ARG CG 1 1
12 24497 1 1 135 ARG CZ C 8.868 -9.019 4.763 1.00 . A A . 135 ARG CZ 1 1
12 24498 1 1 135 ARG H H 7.767 -11.892 0.102 1.00 . A A . 135 ARG H 1 1
12 24499 1 1 135 ARG HA H 10.077 -12.917 1.456 1.00 . A A . 135 ARG HA 1 1
12 24500 1 1 135 ARG HB2 H 7.165 -13.397 2.129 1.00 . A A . 135 ARG HB2 1 1
12 24501 1 1 135 ARG HB3 H 8.538 -13.626 3.203 1.00 . A A . 135 ARG HB3 1 1
12 24502 1 1 135 ARG HD2 H 9.568 -11.506 4.328 1.00 . A A . 135 ARG HD2 1 1
12 24503 1 1 135 ARG HD3 H 10.099 -11.194 2.675 1.00 . A A . 135 ARG HD3 1 1
12 24504 1 1 135 ARG HE H 9.366 -8.983 2.861 1.00 . A A . 135 ARG HE 1 1
12 24505 1 1 135 ARG HG2 H 7.675 -10.983 2.043 1.00 . A A . 135 ARG HG2 1 1
12 24506 1 1 135 ARG HG3 H 7.268 -11.560 3.656 1.00 . A A . 135 ARG HG3 1 1
12 24507 1 1 135 ARG HH11 H 8.959 -10.697 5.824 1.00 . A A . 135 ARG HH11 1 1
12 24508 1 1 135 ARG HH12 H 8.519 -9.273 6.703 1.00 . A A . 135 ARG HH12 1 1
12 24509 1 1 135 ARG HH21 H 8.816 -7.188 4.000 1.00 . A A . 135 ARG HH21 1 1
12 24510 1 1 135 ARG HH22 H 8.419 -7.311 5.677 1.00 . A A . 135 ARG HH22 1 1
12 24511 1 1 135 ARG N N 8.657 -12.305 0.073 1.00 . A A . 135 ARG N 1 1
12 24512 1 1 135 ARG NE N 9.207 -9.572 3.628 1.00 . A A . 135 ARG NE 1 1
12 24513 1 1 135 ARG NH1 N 8.771 -9.720 5.845 1.00 . A A . 135 ARG NH1 1 1
12 24514 1 1 135 ARG NH2 N 8.689 -7.742 4.820 1.00 . A A . 135 ARG NH2 1 1
12 24515 1 1 135 ARG O O 10.178 -15.287 0.690 1.00 . A A . 135 ARG O 1 1
12 24516 1 1 135 ARG OXT O 8.004 -15.225 0.407 1.00 . A A . 135 ARG OXT 1 1
13 24517 1 1 1 MET C C -53.668 -10.559 36.024 1.00 . A A . 1 MET C 1 1
13 24518 1 1 1 MET CA C -54.598 -11.089 37.131 1.00 . A A . 1 MET CA 1 1
13 24519 1 1 1 MET CB C -55.538 -12.163 36.556 1.00 . A A . 1 MET CB 1 1
13 24520 1 1 1 MET CE C -58.551 -14.482 38.314 1.00 . A A . 1 MET CE 1 1
13 24521 1 1 1 MET CG C -56.482 -12.772 37.587 1.00 . A A . 1 MET CG 1 1
13 24522 1 1 1 MET H1 H -55.997 -9.527 37.025 1.00 . A A . 1 MET H1 1 1
13 24523 1 1 1 MET H2 H -54.768 -9.273 38.161 1.00 . A A . 1 MET H2 1 1
13 24524 1 1 1 MET H3 H -56.011 -10.363 38.499 1.00 . A A . 1 MET H3 1 1
13 24525 1 1 1 MET HA H -53.989 -11.533 37.906 1.00 . A A . 1 MET HA 1 1
13 24526 1 1 1 MET HB2 H -56.134 -11.720 35.771 1.00 . A A . 1 MET HB2 1 1
13 24527 1 1 1 MET HB3 H -54.941 -12.959 36.134 1.00 . A A . 1 MET HB3 1 1
13 24528 1 1 1 MET HE1 H -57.901 -14.829 39.103 1.00 . A A . 1 MET HE1 1 1
13 24529 1 1 1 MET HE2 H -59.242 -15.267 38.044 1.00 . A A . 1 MET HE2 1 1
13 24530 1 1 1 MET HE3 H -59.104 -13.619 38.655 1.00 . A A . 1 MET HE3 1 1
13 24531 1 1 1 MET HG2 H -55.895 -13.224 38.373 1.00 . A A . 1 MET HG2 1 1
13 24532 1 1 1 MET HG3 H -57.094 -11.985 38.005 1.00 . A A . 1 MET HG3 1 1
13 24533 1 1 1 MET N N -55.398 -9.988 37.745 1.00 . A A . 1 MET N 1 1
13 24534 1 1 1 MET O O -53.194 -11.317 35.173 1.00 . A A . 1 MET O 1 1
13 24535 1 1 1 MET SD S -57.567 -14.033 36.881 1.00 . A A . 1 MET SD 1 1
13 24536 1 1 2 GLY C C -51.047 -8.859 35.270 1.00 . A A . 2 GLY C 1 1
13 24537 1 1 2 GLY CA C -52.540 -8.644 35.028 1.00 . A A . 2 GLY CA 1 1
13 24538 1 1 2 GLY H H -53.743 -8.700 36.774 1.00 . A A . 2 GLY H 1 1
13 24539 1 1 2 GLY HA2 H -52.801 -9.062 34.065 1.00 . A A . 2 GLY HA2 1 1
13 24540 1 1 2 GLY HA3 H -52.740 -7.583 35.007 1.00 . A A . 2 GLY HA3 1 1
13 24541 1 1 2 GLY N N -53.383 -9.256 36.052 1.00 . A A . 2 GLY N 1 1
13 24542 1 1 2 GLY O O -50.329 -7.927 35.635 1.00 . A A . 2 GLY O 1 1
13 24543 1 1 3 HIS C C -48.606 -11.184 34.009 1.00 . A A . 3 HIS C 1 1
13 24544 1 1 3 HIS CA C -49.150 -10.415 35.228 1.00 . A A . 3 HIS CA 1 1
13 24545 1 1 3 HIS CB C -48.914 -11.246 36.496 1.00 . A A . 3 HIS CB 1 1
13 24546 1 1 3 HIS CD2 C -50.337 -10.713 38.604 1.00 . A A . 3 HIS CD2 1 1
13 24547 1 1 3 HIS CE1 C -49.092 -9.112 39.426 1.00 . A A . 3 HIS CE1 1 1
13 24548 1 1 3 HIS CG C -49.286 -10.543 37.765 1.00 . A A . 3 HIS CG 1 1
13 24549 1 1 3 HIS H H -51.213 -10.810 34.860 1.00 . A A . 3 HIS H 1 1
13 24550 1 1 3 HIS HA H -48.606 -9.484 35.317 1.00 . A A . 3 HIS HA 1 1
13 24551 1 1 3 HIS HB2 H -49.498 -12.152 36.438 1.00 . A A . 3 HIS HB2 1 1
13 24552 1 1 3 HIS HB3 H -47.867 -11.506 36.557 1.00 . A A . 3 HIS HB3 1 1
13 24553 1 1 3 HIS HD1 H -47.700 -9.163 37.933 1.00 . A A . 3 HIS HD1 1 1
13 24554 1 1 3 HIS HD2 H -51.142 -11.426 38.487 1.00 . A A . 3 HIS HD2 1 1
13 24555 1 1 3 HIS HE1 H -48.715 -8.331 40.071 1.00 . A A . 3 HIS HE1 1 1
13 24556 1 1 3 HIS HE2 H -50.846 -9.637 40.333 1.00 . A A . 3 HIS HE2 1 1
13 24557 1 1 3 HIS N N -50.581 -10.094 35.085 1.00 . A A . 3 HIS N 1 1
13 24558 1 1 3 HIS ND1 N -48.531 -9.529 38.313 1.00 . A A . 3 HIS ND1 1 1
13 24559 1 1 3 HIS NE2 N -50.188 -9.811 39.626 1.00 . A A . 3 HIS NE2 1 1
13 24560 1 1 3 HIS O O -47.463 -11.644 34.018 1.00 . A A . 3 HIS O 1 1
13 24561 1 1 4 HIS C C -50.027 -11.896 30.609 1.00 . A A . 4 HIS C 1 1
13 24562 1 1 4 HIS CA C -49.036 -12.093 31.769 1.00 . A A . 4 HIS CA 1 1
13 24563 1 1 4 HIS CB C -48.946 -13.588 32.110 1.00 . A A . 4 HIS CB 1 1
13 24564 1 1 4 HIS CD2 C -50.812 -14.110 33.835 1.00 . A A . 4 HIS CD2 1 1
13 24565 1 1 4 HIS CE1 C -52.144 -15.262 32.535 1.00 . A A . 4 HIS CE1 1 1
13 24566 1 1 4 HIS CG C -50.235 -14.166 32.612 1.00 . A A . 4 HIS CG 1 1
13 24567 1 1 4 HIS H H -50.282 -10.845 32.966 1.00 . A A . 4 HIS H 1 1
13 24568 1 1 4 HIS HA H -48.061 -11.747 31.454 1.00 . A A . 4 HIS HA 1 1
13 24569 1 1 4 HIS HB2 H -48.656 -14.137 31.223 1.00 . A A . 4 HIS HB2 1 1
13 24570 1 1 4 HIS HB3 H -48.194 -13.732 32.874 1.00 . A A . 4 HIS HB3 1 1
13 24571 1 1 4 HIS HD1 H -50.957 -15.130 30.878 1.00 . A A . 4 HIS HD1 1 1
13 24572 1 1 4 HIS HD2 H -50.412 -13.618 34.708 1.00 . A A . 4 HIS HD2 1 1
13 24573 1 1 4 HIS HE1 H -52.979 -15.846 32.178 1.00 . A A . 4 HIS HE1 1 1
13 24574 1 1 4 HIS HE2 H -52.713 -14.756 34.427 1.00 . A A . 4 HIS HE2 1 1
13 24575 1 1 4 HIS N N -49.419 -11.312 32.957 1.00 . A A . 4 HIS N 1 1
13 24576 1 1 4 HIS ND1 N -51.096 -14.900 31.823 1.00 . A A . 4 HIS ND1 1 1
13 24577 1 1 4 HIS NE2 N -51.996 -14.796 33.758 1.00 . A A . 4 HIS NE2 1 1
13 24578 1 1 4 HIS O O -51.237 -11.789 30.821 1.00 . A A . 4 HIS O 1 1
13 24579 1 1 5 HIS C C -50.108 -12.966 27.253 1.00 . A A . 5 HIS C 1 1
13 24580 1 1 5 HIS CA C -50.333 -11.757 28.175 1.00 . A A . 5 HIS CA 1 1
13 24581 1 1 5 HIS CB C -50.030 -10.448 27.427 1.00 . A A . 5 HIS CB 1 1
13 24582 1 1 5 HIS CD2 C -47.727 -9.239 27.453 1.00 . A A . 5 HIS CD2 1 1
13 24583 1 1 5 HIS CE1 C -46.597 -10.670 26.240 1.00 . A A . 5 HIS CE1 1 1
13 24584 1 1 5 HIS CG C -48.575 -10.239 27.111 1.00 . A A . 5 HIS CG 1 1
13 24585 1 1 5 HIS H H -48.527 -11.916 29.290 1.00 . A A . 5 HIS H 1 1
13 24586 1 1 5 HIS HA H -51.370 -11.749 28.484 1.00 . A A . 5 HIS HA 1 1
13 24587 1 1 5 HIS HB2 H -50.573 -10.439 26.494 1.00 . A A . 5 HIS HB2 1 1
13 24588 1 1 5 HIS HB3 H -50.359 -9.617 28.033 1.00 . A A . 5 HIS HB3 1 1
13 24589 1 1 5 HIS HD1 H -48.151 -11.961 25.972 1.00 . A A . 5 HIS HD1 1 1
13 24590 1 1 5 HIS HD2 H -47.969 -8.373 28.053 1.00 . A A . 5 HIS HD2 1 1
13 24591 1 1 5 HIS HE1 H -45.795 -11.153 25.704 1.00 . A A . 5 HIS HE1 1 1
13 24592 1 1 5 HIS HE2 H -45.757 -8.906 26.823 1.00 . A A . 5 HIS HE2 1 1
13 24593 1 1 5 HIS N N -49.504 -11.862 29.386 1.00 . A A . 5 HIS N 1 1
13 24594 1 1 5 HIS ND1 N -47.829 -11.119 26.353 1.00 . A A . 5 HIS ND1 1 1
13 24595 1 1 5 HIS NE2 N -46.507 -9.532 26.896 1.00 . A A . 5 HIS NE2 1 1
13 24596 1 1 5 HIS O O -48.975 -13.415 27.071 1.00 . A A . 5 HIS O 1 1
13 24597 1 1 6 HIS C C -50.335 -14.420 24.515 1.00 . A A . 6 HIS C 1 1
13 24598 1 1 6 HIS CA C -51.104 -14.686 25.829 1.00 . A A . 6 HIS CA 1 1
13 24599 1 1 6 HIS CB C -52.518 -15.211 25.533 1.00 . A A . 6 HIS CB 1 1
13 24600 1 1 6 HIS CD2 C -52.279 -17.787 25.306 1.00 . A A . 6 HIS CD2 1 1
13 24601 1 1 6 HIS CE1 C -52.802 -17.971 23.191 1.00 . A A . 6 HIS CE1 1 1
13 24602 1 1 6 HIS CG C -52.540 -16.542 24.843 1.00 . A A . 6 HIS CG 1 1
13 24603 1 1 6 HIS H H -52.049 -13.028 26.766 1.00 . A A . 6 HIS H 1 1
13 24604 1 1 6 HIS HA H -50.567 -15.437 26.397 1.00 . A A . 6 HIS HA 1 1
13 24605 1 1 6 HIS HB2 H -53.057 -15.313 26.463 1.00 . A A . 6 HIS HB2 1 1
13 24606 1 1 6 HIS HB3 H -53.034 -14.500 24.902 1.00 . A A . 6 HIS HB3 1 1
13 24607 1 1 6 HIS HD1 H -53.111 -15.975 22.897 1.00 . A A . 6 HIS HD1 1 1
13 24608 1 1 6 HIS HD2 H -51.990 -18.048 26.316 1.00 . A A . 6 HIS HD2 1 1
13 24609 1 1 6 HIS HE1 H -53.005 -18.385 22.214 1.00 . A A . 6 HIS HE1 1 1
13 24610 1 1 6 HIS HE2 H -52.099 -19.573 24.232 1.00 . A A . 6 HIS HE2 1 1
13 24611 1 1 6 HIS N N -51.182 -13.479 26.658 1.00 . A A . 6 HIS N 1 1
13 24612 1 1 6 HIS ND1 N -52.865 -16.696 23.513 1.00 . A A . 6 HIS ND1 1 1
13 24613 1 1 6 HIS NE2 N -52.445 -18.656 24.257 1.00 . A A . 6 HIS NE2 1 1
13 24614 1 1 6 HIS O O -50.802 -13.686 23.643 1.00 . A A . 6 HIS O 1 1
13 24615 1 1 7 HIS C C -48.901 -15.342 21.909 1.00 . A A . 7 HIS C 1 1
13 24616 1 1 7 HIS CA C -48.287 -14.815 23.221 1.00 . A A . 7 HIS CA 1 1
13 24617 1 1 7 HIS CB C -46.922 -15.476 23.470 1.00 . A A . 7 HIS CB 1 1
13 24618 1 1 7 HIS CD2 C -45.731 -16.804 21.578 1.00 . A A . 7 HIS CD2 1 1
13 24619 1 1 7 HIS CE1 C -44.873 -15.116 20.482 1.00 . A A . 7 HIS CE1 1 1
13 24620 1 1 7 HIS CG C -46.090 -15.671 22.232 1.00 . A A . 7 HIS CG 1 1
13 24621 1 1 7 HIS H H -48.863 -15.645 25.092 1.00 . A A . 7 HIS H 1 1
13 24622 1 1 7 HIS HA H -48.136 -13.747 23.124 1.00 . A A . 7 HIS HA 1 1
13 24623 1 1 7 HIS HB2 H -46.352 -14.860 24.152 1.00 . A A . 7 HIS HB2 1 1
13 24624 1 1 7 HIS HB3 H -47.080 -16.445 23.921 1.00 . A A . 7 HIS HB3 1 1
13 24625 1 1 7 HIS HD1 H -45.617 -13.676 21.726 1.00 . A A . 7 HIS HD1 1 1
13 24626 1 1 7 HIS HD2 H -45.988 -17.816 21.860 1.00 . A A . 7 HIS HD2 1 1
13 24627 1 1 7 HIS HE1 H -44.338 -14.533 19.748 1.00 . A A . 7 HIS HE1 1 1
13 24628 1 1 7 HIS HE2 H -44.752 -17.014 19.738 1.00 . A A . 7 HIS HE2 1 1
13 24629 1 1 7 HIS N N -49.159 -15.029 24.384 1.00 . A A . 7 HIS N 1 1
13 24630 1 1 7 HIS ND1 N -45.536 -14.632 21.514 1.00 . A A . 7 HIS ND1 1 1
13 24631 1 1 7 HIS NE2 N -44.977 -16.429 20.495 1.00 . A A . 7 HIS NE2 1 1
13 24632 1 1 7 HIS O O -49.286 -16.506 21.810 1.00 . A A . 7 HIS O 1 1
13 24633 1 1 8 HIS C C -48.202 -14.631 18.575 1.00 . A A . 8 HIS C 1 1
13 24634 1 1 8 HIS CA C -49.374 -14.853 19.548 1.00 . A A . 8 HIS CA 1 1
13 24635 1 1 8 HIS CB C -50.598 -14.040 19.096 1.00 . A A . 8 HIS CB 1 1
13 24636 1 1 8 HIS CD2 C -51.905 -15.241 17.196 1.00 . A A . 8 HIS CD2 1 1
13 24637 1 1 8 HIS CE1 C -51.095 -14.116 15.499 1.00 . A A . 8 HIS CE1 1 1
13 24638 1 1 8 HIS CG C -51.029 -14.333 17.690 1.00 . A A . 8 HIS CG 1 1
13 24639 1 1 8 HIS H H -48.754 -13.528 21.085 1.00 . A A . 8 HIS H 1 1
13 24640 1 1 8 HIS HA H -49.630 -15.905 19.555 1.00 . A A . 8 HIS HA 1 1
13 24641 1 1 8 HIS HB2 H -51.429 -14.261 19.750 1.00 . A A . 8 HIS HB2 1 1
13 24642 1 1 8 HIS HB3 H -50.368 -12.986 19.162 1.00 . A A . 8 HIS HB3 1 1
13 24643 1 1 8 HIS HD1 H -49.887 -12.918 16.626 1.00 . A A . 8 HIS HD1 1 1
13 24644 1 1 8 HIS HD2 H -52.480 -15.957 17.768 1.00 . A A . 8 HIS HD2 1 1
13 24645 1 1 8 HIS HE1 H -50.901 -13.767 14.495 1.00 . A A . 8 HIS HE1 1 1
13 24646 1 1 8 HIS HE2 H -52.419 -15.647 15.196 1.00 . A A . 8 HIS HE2 1 1
13 24647 1 1 8 HIS N N -48.976 -14.467 20.908 1.00 . A A . 8 HIS N 1 1
13 24648 1 1 8 HIS ND1 N -50.542 -13.646 16.598 1.00 . A A . 8 HIS ND1 1 1
13 24649 1 1 8 HIS NE2 N -51.923 -15.083 15.832 1.00 . A A . 8 HIS NE2 1 1
13 24650 1 1 8 HIS O O -47.722 -13.505 18.415 1.00 . A A . 8 HIS O 1 1
13 24651 1 1 9 SER C C -46.957 -15.040 15.661 1.00 . A A . 9 SER C 1 1
13 24652 1 1 9 SER CA C -46.579 -15.625 17.033 1.00 . A A . 9 SER CA 1 1
13 24653 1 1 9 SER CB C -45.953 -17.016 16.844 1.00 . A A . 9 SER CB 1 1
13 24654 1 1 9 SER H H -48.177 -16.569 18.080 1.00 . A A . 9 SER H 1 1
13 24655 1 1 9 SER HA H -45.846 -14.976 17.492 1.00 . A A . 9 SER HA 1 1
13 24656 1 1 9 SER HB2 H -46.687 -17.685 16.419 1.00 . A A . 9 SER HB2 1 1
13 24657 1 1 9 SER HB3 H -45.107 -16.941 16.173 1.00 . A A . 9 SER HB3 1 1
13 24658 1 1 9 SER HG H -45.142 -18.440 17.929 1.00 . A A . 9 SER HG 1 1
13 24659 1 1 9 SER N N -47.738 -15.703 17.940 1.00 . A A . 9 SER N 1 1
13 24660 1 1 9 SER O O -48.117 -15.082 15.252 1.00 . A A . 9 SER O 1 1
13 24661 1 1 9 SER OG O -45.507 -17.558 18.080 1.00 . A A . 9 SER OG 1 1
13 24662 1 1 10 HIS C C -45.166 -14.562 12.605 1.00 . A A . 10 HIS C 1 1
13 24663 1 1 10 HIS CA C -46.177 -13.960 13.598 1.00 . A A . 10 HIS CA 1 1
13 24664 1 1 10 HIS CB C -46.064 -12.427 13.600 1.00 . A A . 10 HIS CB 1 1
13 24665 1 1 10 HIS CD2 C -44.098 -11.617 15.105 1.00 . A A . 10 HIS CD2 1 1
13 24666 1 1 10 HIS CE1 C -42.642 -11.196 13.524 1.00 . A A . 10 HIS CE1 1 1
13 24667 1 1 10 HIS CG C -44.688 -11.913 13.920 1.00 . A A . 10 HIS CG 1 1
13 24668 1 1 10 HIS H H -45.069 -14.464 15.344 1.00 . A A . 10 HIS H 1 1
13 24669 1 1 10 HIS HA H -47.174 -14.236 13.280 1.00 . A A . 10 HIS HA 1 1
13 24670 1 1 10 HIS HB2 H -46.335 -12.053 12.624 1.00 . A A . 10 HIS HB2 1 1
13 24671 1 1 10 HIS HB3 H -46.749 -12.024 14.334 1.00 . A A . 10 HIS HB3 1 1
13 24672 1 1 10 HIS HD1 H -43.868 -11.737 11.982 1.00 . A A . 10 HIS HD1 1 1
13 24673 1 1 10 HIS HD2 H -44.544 -11.714 16.087 1.00 . A A . 10 HIS HD2 1 1
13 24674 1 1 10 HIS HE1 H -41.739 -10.901 13.012 1.00 . A A . 10 HIS HE1 1 1
13 24675 1 1 10 HIS HE2 H -42.218 -10.758 15.477 1.00 . A A . 10 HIS HE2 1 1
13 24676 1 1 10 HIS N N -45.967 -14.500 14.950 1.00 . A A . 10 HIS N 1 1
13 24677 1 1 10 HIS ND1 N -43.745 -11.635 12.952 1.00 . A A . 10 HIS ND1 1 1
13 24678 1 1 10 HIS NE2 N -42.829 -11.174 14.827 1.00 . A A . 10 HIS NE2 1 1
13 24679 1 1 10 HIS O O -44.085 -15.007 12.998 1.00 . A A . 10 HIS O 1 1
13 24680 1 1 11 MET C C -43.420 -14.222 10.022 1.00 . A A . 11 MET C 1 1
13 24681 1 1 11 MET CA C -44.651 -15.112 10.273 1.00 . A A . 11 MET CA 1 1
13 24682 1 1 11 MET CB C -45.446 -15.289 8.970 1.00 . A A . 11 MET CB 1 1
13 24683 1 1 11 MET CE C -47.541 -11.692 8.514 1.00 . A A . 11 MET CE 1 1
13 24684 1 1 11 MET CG C -45.987 -13.988 8.385 1.00 . A A . 11 MET CG 1 1
13 24685 1 1 11 MET H H -46.406 -14.221 11.075 1.00 . A A . 11 MET H 1 1
13 24686 1 1 11 MET HA H -44.309 -16.082 10.602 1.00 . A A . 11 MET HA 1 1
13 24687 1 1 11 MET HB2 H -44.805 -15.751 8.232 1.00 . A A . 11 MET HB2 1 1
13 24688 1 1 11 MET HB3 H -46.283 -15.946 9.162 1.00 . A A . 11 MET HB3 1 1
13 24689 1 1 11 MET HE1 H -48.022 -12.022 7.604 1.00 . A A . 11 MET HE1 1 1
13 24690 1 1 11 MET HE2 H -46.647 -11.135 8.269 1.00 . A A . 11 MET HE2 1 1
13 24691 1 1 11 MET HE3 H -48.216 -11.060 9.070 1.00 . A A . 11 MET HE3 1 1
13 24692 1 1 11 MET HG2 H -45.156 -13.338 8.155 1.00 . A A . 11 MET HG2 1 1
13 24693 1 1 11 MET HG3 H -46.525 -14.215 7.475 1.00 . A A . 11 MET HG3 1 1
13 24694 1 1 11 MET N N -45.523 -14.569 11.324 1.00 . A A . 11 MET N 1 1
13 24695 1 1 11 MET O O -43.448 -13.012 10.262 1.00 . A A . 11 MET O 1 1
13 24696 1 1 11 MET SD S -47.103 -13.118 9.510 1.00 . A A . 11 MET SD 1 1
13 24697 1 1 12 ALA C C -41.056 -13.782 7.693 1.00 . A A . 12 ALA C 1 1
13 24698 1 1 12 ALA CA C -41.109 -14.110 9.196 1.00 . A A . 12 ALA CA 1 1
13 24699 1 1 12 ALA CB C -39.891 -14.932 9.606 1.00 . A A . 12 ALA CB 1 1
13 24700 1 1 12 ALA H H -42.370 -15.808 9.410 1.00 . A A . 12 ALA H 1 1
13 24701 1 1 12 ALA HA H -41.095 -13.185 9.758 1.00 . A A . 12 ALA HA 1 1
13 24702 1 1 12 ALA HB1 H -39.947 -15.160 10.661 1.00 . A A . 12 ALA HB1 1 1
13 24703 1 1 12 ALA HB2 H -38.992 -14.369 9.407 1.00 . A A . 12 ALA HB2 1 1
13 24704 1 1 12 ALA HB3 H -39.870 -15.853 9.041 1.00 . A A . 12 ALA HB3 1 1
13 24705 1 1 12 ALA N N -42.340 -14.835 9.538 1.00 . A A . 12 ALA N 1 1
13 24706 1 1 12 ALA O O -42.004 -14.059 6.956 1.00 . A A . 12 ALA O 1 1
13 24707 1 1 13 ASN C C -38.302 -12.889 5.387 1.00 . A A . 13 ASN C 1 1
13 24708 1 1 13 ASN CA C -39.781 -12.842 5.819 1.00 . A A . 13 ASN CA 1 1
13 24709 1 1 13 ASN CB C -40.362 -11.447 5.552 1.00 . A A . 13 ASN CB 1 1
13 24710 1 1 13 ASN CG C -39.686 -10.365 6.375 1.00 . A A . 13 ASN CG 1 1
13 24711 1 1 13 ASN H H -39.222 -12.989 7.871 1.00 . A A . 13 ASN H 1 1
13 24712 1 1 13 ASN HA H -40.333 -13.564 5.234 1.00 . A A . 13 ASN HA 1 1
13 24713 1 1 13 ASN HB2 H -40.244 -11.207 4.505 1.00 . A A . 13 ASN HB2 1 1
13 24714 1 1 13 ASN HB3 H -41.416 -11.451 5.793 1.00 . A A . 13 ASN HB3 1 1
13 24715 1 1 13 ASN HD21 H -38.410 -9.987 4.910 1.00 . A A . 13 ASN HD21 1 1
13 24716 1 1 13 ASN HD22 H -38.227 -9.034 6.336 1.00 . A A . 13 ASN HD22 1 1
13 24717 1 1 13 ASN N N -39.948 -13.194 7.240 1.00 . A A . 13 ASN N 1 1
13 24718 1 1 13 ASN ND2 N -38.674 -9.734 5.818 1.00 . A A . 13 ASN ND2 1 1
13 24719 1 1 13 ASN O O -37.405 -13.050 6.215 1.00 . A A . 13 ASN O 1 1
13 24720 1 1 13 ASN OD1 O -40.077 -10.090 7.503 1.00 . A A . 13 ASN OD1 1 1
13 24721 1 1 14 GLY C C -36.600 -13.173 2.101 1.00 . A A . 14 GLY C 1 1
13 24722 1 1 14 GLY CA C -36.686 -12.769 3.570 1.00 . A A . 14 GLY CA 1 1
13 24723 1 1 14 GLY H H -38.803 -12.645 3.459 1.00 . A A . 14 GLY H 1 1
13 24724 1 1 14 GLY HA2 H -36.260 -11.781 3.683 1.00 . A A . 14 GLY HA2 1 1
13 24725 1 1 14 GLY HA3 H -36.101 -13.466 4.154 1.00 . A A . 14 GLY HA3 1 1
13 24726 1 1 14 GLY N N -38.055 -12.754 4.083 1.00 . A A . 14 GLY N 1 1
13 24727 1 1 14 GLY O O -37.589 -13.094 1.369 1.00 . A A . 14 GLY O 1 1
13 24728 1 1 15 ALA C C -33.870 -14.813 0.152 1.00 . A A . 15 ALA C 1 1
13 24729 1 1 15 ALA CA C -35.183 -14.026 0.286 1.00 . A A . 15 ALA CA 1 1
13 24730 1 1 15 ALA CB C -35.164 -12.812 -0.634 1.00 . A A . 15 ALA CB 1 1
13 24731 1 1 15 ALA H H -34.667 -13.646 2.310 1.00 . A A . 15 ALA H 1 1
13 24732 1 1 15 ALA HA H -36.007 -14.664 -0.012 1.00 . A A . 15 ALA HA 1 1
13 24733 1 1 15 ALA HB1 H -34.336 -12.171 -0.366 1.00 . A A . 15 ALA HB1 1 1
13 24734 1 1 15 ALA HB2 H -36.089 -12.264 -0.529 1.00 . A A . 15 ALA HB2 1 1
13 24735 1 1 15 ALA HB3 H -35.052 -13.134 -1.658 1.00 . A A . 15 ALA HB3 1 1
13 24736 1 1 15 ALA N N -35.413 -13.606 1.674 1.00 . A A . 15 ALA N 1 1
13 24737 1 1 15 ALA O O -32.939 -14.620 0.934 1.00 . A A . 15 ALA O 1 1
13 24738 1 1 16 ALA C C -31.373 -15.726 -1.548 1.00 . A A . 16 ALA C 1 1
13 24739 1 1 16 ALA CA C -32.592 -16.521 -1.055 1.00 . A A . 16 ALA CA 1 1
13 24740 1 1 16 ALA CB C -32.910 -17.672 -2.005 1.00 . A A . 16 ALA CB 1 1
13 24741 1 1 16 ALA H H -34.533 -15.756 -1.486 1.00 . A A . 16 ALA H 1 1
13 24742 1 1 16 ALA HA H -32.342 -16.940 -0.099 1.00 . A A . 16 ALA HA 1 1
13 24743 1 1 16 ALA HB1 H -33.144 -17.279 -2.983 1.00 . A A . 16 ALA HB1 1 1
13 24744 1 1 16 ALA HB2 H -33.757 -18.225 -1.629 1.00 . A A . 16 ALA HB2 1 1
13 24745 1 1 16 ALA HB3 H -32.055 -18.330 -2.077 1.00 . A A . 16 ALA HB3 1 1
13 24746 1 1 16 ALA N N -33.782 -15.676 -0.862 1.00 . A A . 16 ALA N 1 1
13 24747 1 1 16 ALA O O -30.302 -16.288 -1.788 1.00 . A A . 16 ALA O 1 1
13 24748 1 1 17 GLY C C -29.518 -13.199 -0.893 1.00 . A A . 17 GLY C 1 1
13 24749 1 1 17 GLY CA C -30.437 -13.544 -2.063 1.00 . A A . 17 GLY CA 1 1
13 24750 1 1 17 GLY H H -32.421 -14.047 -1.492 1.00 . A A . 17 GLY H 1 1
13 24751 1 1 17 GLY HA2 H -29.855 -14.028 -2.835 1.00 . A A . 17 GLY HA2 1 1
13 24752 1 1 17 GLY HA3 H -30.851 -12.629 -2.464 1.00 . A A . 17 GLY HA3 1 1
13 24753 1 1 17 GLY N N -31.539 -14.422 -1.673 1.00 . A A . 17 GLY N 1 1
13 24754 1 1 17 GLY O O -28.455 -12.602 -1.072 1.00 . A A . 17 GLY O 1 1
13 24755 1 1 18 THR C C -27.878 -14.184 1.606 1.00 . A A . 18 THR C 1 1
13 24756 1 1 18 THR CA C -29.160 -13.329 1.539 1.00 . A A . 18 THR CA 1 1
13 24757 1 1 18 THR CB C -30.027 -13.606 2.795 1.00 . A A . 18 THR CB 1 1
13 24758 1 1 18 THR CG2 C -29.340 -13.122 4.068 1.00 . A A . 18 THR CG2 1 1
13 24759 1 1 18 THR H H -30.792 -14.055 0.388 1.00 . A A . 18 THR H 1 1
13 24760 1 1 18 THR HA H -28.882 -12.283 1.542 1.00 . A A . 18 THR HA 1 1
13 24761 1 1 18 THR HB H -30.191 -14.674 2.875 1.00 . A A . 18 THR HB 1 1
13 24762 1 1 18 THR HG1 H -31.998 -13.533 2.998 1.00 . A A . 18 THR HG1 1 1
13 24763 1 1 18 THR HG21 H -29.128 -12.065 3.987 1.00 . A A . 18 THR HG21 1 1
13 24764 1 1 18 THR HG22 H -28.415 -13.661 4.208 1.00 . A A . 18 THR HG22 1 1
13 24765 1 1 18 THR HG23 H -29.987 -13.294 4.918 1.00 . A A . 18 THR HG23 1 1
13 24766 1 1 18 THR N N -29.930 -13.589 0.313 1.00 . A A . 18 THR N 1 1
13 24767 1 1 18 THR O O -26.993 -13.935 2.423 1.00 . A A . 18 THR O 1 1
13 24768 1 1 18 THR OG1 O -31.302 -12.949 2.667 1.00 . A A . 18 THR OG1 1 1
13 24769 1 1 19 LYS C C -25.273 -15.382 0.499 1.00 . A A . 19 LYS C 1 1
13 24770 1 1 19 LYS CA C -26.626 -16.103 0.704 1.00 . A A . 19 LYS CA 1 1
13 24771 1 1 19 LYS CB C -26.813 -17.172 -0.390 1.00 . A A . 19 LYS CB 1 1
13 24772 1 1 19 LYS CD C -26.810 -17.653 -2.885 1.00 . A A . 19 LYS CD 1 1
13 24773 1 1 19 LYS CE C -27.823 -18.792 -2.813 1.00 . A A . 19 LYS CE 1 1
13 24774 1 1 19 LYS CG C -27.026 -16.602 -1.793 1.00 . A A . 19 LYS CG 1 1
13 24775 1 1 19 LYS H H -28.496 -15.309 0.073 1.00 . A A . 19 LYS H 1 1
13 24776 1 1 19 LYS HA H -26.600 -16.600 1.663 1.00 . A A . 19 LYS HA 1 1
13 24777 1 1 19 LYS HB2 H -25.935 -17.802 -0.410 1.00 . A A . 19 LYS HB2 1 1
13 24778 1 1 19 LYS HB3 H -27.671 -17.779 -0.137 1.00 . A A . 19 LYS HB3 1 1
13 24779 1 1 19 LYS HD2 H -26.900 -17.174 -3.850 1.00 . A A . 19 LYS HD2 1 1
13 24780 1 1 19 LYS HD3 H -25.815 -18.063 -2.783 1.00 . A A . 19 LYS HD3 1 1
13 24781 1 1 19 LYS HE2 H -27.537 -19.556 -3.522 1.00 . A A . 19 LYS HE2 1 1
13 24782 1 1 19 LYS HE3 H -27.810 -19.209 -1.815 1.00 . A A . 19 LYS HE3 1 1
13 24783 1 1 19 LYS HG2 H -28.036 -16.227 -1.868 1.00 . A A . 19 LYS HG2 1 1
13 24784 1 1 19 LYS HG3 H -26.332 -15.790 -1.948 1.00 . A A . 19 LYS HG3 1 1
13 24785 1 1 19 LYS HZ1 H -29.544 -17.681 -2.405 1.00 . A A . 19 LYS HZ1 1 1
13 24786 1 1 19 LYS HZ2 H -29.850 -19.160 -3.165 1.00 . A A . 19 LYS HZ2 1 1
13 24787 1 1 19 LYS HZ3 H -29.224 -17.864 -4.053 1.00 . A A . 19 LYS HZ3 1 1
13 24788 1 1 19 LYS N N -27.777 -15.181 0.723 1.00 . A A . 19 LYS N 1 1
13 24789 1 1 19 LYS NZ N -29.206 -18.342 -3.131 1.00 . A A . 19 LYS NZ 1 1
13 24790 1 1 19 LYS O O -24.217 -15.938 0.814 1.00 . A A . 19 LYS O 1 1
13 24791 1 1 20 VAL C C -24.055 -12.087 0.574 1.00 . A A . 20 VAL C 1 1
13 24792 1 1 20 VAL CA C -24.070 -13.380 -0.271 1.00 . A A . 20 VAL CA 1 1
13 24793 1 1 20 VAL CB C -23.908 -13.016 -1.780 1.00 . A A . 20 VAL CB 1 1
13 24794 1 1 20 VAL CG1 C -22.498 -12.499 -2.080 1.00 . A A . 20 VAL CG1 1 1
13 24795 1 1 20 VAL CG2 C -24.243 -14.213 -2.671 1.00 . A A . 20 VAL CG2 1 1
13 24796 1 1 20 VAL H H -26.167 -13.771 -0.286 1.00 . A A . 20 VAL H 1 1
13 24797 1 1 20 VAL HA H -23.228 -13.991 0.023 1.00 . A A . 20 VAL HA 1 1
13 24798 1 1 20 VAL HB H -24.607 -12.223 -2.010 1.00 . A A . 20 VAL HB 1 1
13 24799 1 1 20 VAL HG11 H -22.410 -12.276 -3.135 1.00 . A A . 20 VAL HG11 1 1
13 24800 1 1 20 VAL HG12 H -21.770 -13.251 -1.812 1.00 . A A . 20 VAL HG12 1 1
13 24801 1 1 20 VAL HG13 H -22.314 -11.600 -1.510 1.00 . A A . 20 VAL HG13 1 1
13 24802 1 1 20 VAL HG21 H -24.076 -13.952 -3.706 1.00 . A A . 20 VAL HG21 1 1
13 24803 1 1 20 VAL HG22 H -25.278 -14.485 -2.533 1.00 . A A . 20 VAL HG22 1 1
13 24804 1 1 20 VAL HG23 H -23.614 -15.050 -2.406 1.00 . A A . 20 VAL HG23 1 1
13 24805 1 1 20 VAL N N -25.302 -14.159 -0.038 1.00 . A A . 20 VAL N 1 1
13 24806 1 1 20 VAL O O -23.226 -11.201 0.368 1.00 . A A . 20 VAL O 1 1
13 24807 1 1 21 ALA C C -23.846 -10.232 2.954 1.00 . A A . 21 ALA C 1 1
13 24808 1 1 21 ALA CA C -25.152 -10.796 2.363 1.00 . A A . 21 ALA CA 1 1
13 24809 1 1 21 ALA CB C -26.156 -11.065 3.479 1.00 . A A . 21 ALA CB 1 1
13 24810 1 1 21 ALA H H -25.479 -12.815 1.773 1.00 . A A . 21 ALA H 1 1
13 24811 1 1 21 ALA HA H -25.582 -10.047 1.708 1.00 . A A . 21 ALA HA 1 1
13 24812 1 1 21 ALA HB1 H -26.368 -10.146 4.007 1.00 . A A . 21 ALA HB1 1 1
13 24813 1 1 21 ALA HB2 H -25.743 -11.788 4.168 1.00 . A A . 21 ALA HB2 1 1
13 24814 1 1 21 ALA HB3 H -27.071 -11.456 3.057 1.00 . A A . 21 ALA HB3 1 1
13 24815 1 1 21 ALA N N -24.946 -12.017 1.562 1.00 . A A . 21 ALA N 1 1
13 24816 1 1 21 ALA O O -23.580 -9.033 2.852 1.00 . A A . 21 ALA O 1 1
13 24817 1 1 22 LEU C C -20.544 -11.007 3.408 1.00 . A A . 22 LEU C 1 1
13 24818 1 1 22 LEU CA C -21.799 -10.661 4.234 1.00 . A A . 22 LEU CA 1 1
13 24819 1 1 22 LEU CB C -21.702 -11.299 5.627 1.00 . A A . 22 LEU CB 1 1
13 24820 1 1 22 LEU CD1 C -22.720 -11.721 7.902 1.00 . A A . 22 LEU CD1 1 1
13 24821 1 1 22 LEU CD2 C -22.990 -9.475 6.806 1.00 . A A . 22 LEU CD2 1 1
13 24822 1 1 22 LEU CG C -22.874 -10.981 6.575 1.00 . A A . 22 LEU CG 1 1
13 24823 1 1 22 LEU H H -23.290 -12.045 3.601 1.00 . A A . 22 LEU H 1 1
13 24824 1 1 22 LEU HA H -21.846 -9.587 4.350 1.00 . A A . 22 LEU HA 1 1
13 24825 1 1 22 LEU HB2 H -21.646 -12.373 5.505 1.00 . A A . 22 LEU HB2 1 1
13 24826 1 1 22 LEU HB3 H -20.787 -10.961 6.097 1.00 . A A . 22 LEU HB3 1 1
13 24827 1 1 22 LEU HD11 H -22.697 -12.785 7.719 1.00 . A A . 22 LEU HD11 1 1
13 24828 1 1 22 LEU HD12 H -23.555 -11.487 8.546 1.00 . A A . 22 LEU HD12 1 1
13 24829 1 1 22 LEU HD13 H -21.799 -11.418 8.384 1.00 . A A . 22 LEU HD13 1 1
13 24830 1 1 22 LEU HD21 H -23.833 -9.273 7.451 1.00 . A A . 22 LEU HD21 1 1
13 24831 1 1 22 LEU HD22 H -23.135 -8.976 5.859 1.00 . A A . 22 LEU HD22 1 1
13 24832 1 1 22 LEU HD23 H -22.087 -9.109 7.272 1.00 . A A . 22 LEU HD23 1 1
13 24833 1 1 22 LEU HG H -23.793 -11.318 6.117 1.00 . A A . 22 LEU HG 1 1
13 24834 1 1 22 LEU N N -23.041 -11.095 3.575 1.00 . A A . 22 LEU N 1 1
13 24835 1 1 22 LEU O O -19.420 -10.750 3.849 1.00 . A A . 22 LEU O 1 1
13 24836 1 1 23 ARG C C -18.698 -13.005 1.999 1.00 . A A . 23 ARG C 1 1
13 24837 1 1 23 ARG CA C -19.648 -11.994 1.318 1.00 . A A . 23 ARG CA 1 1
13 24838 1 1 23 ARG CB C -18.838 -10.776 0.835 1.00 . A A . 23 ARG CB 1 1
13 24839 1 1 23 ARG CD C -18.801 -8.515 -0.292 1.00 . A A . 23 ARG CD 1 1
13 24840 1 1 23 ARG CG C -19.672 -9.690 0.155 1.00 . A A . 23 ARG CG 1 1
13 24841 1 1 23 ARG CZ C -16.985 -7.161 0.651 1.00 . A A . 23 ARG CZ 1 1
13 24842 1 1 23 ARG H H -21.672 -11.699 1.908 1.00 . A A . 23 ARG H 1 1
13 24843 1 1 23 ARG HA H -20.097 -12.470 0.459 1.00 . A A . 23 ARG HA 1 1
13 24844 1 1 23 ARG HB2 H -18.342 -10.332 1.687 1.00 . A A . 23 ARG HB2 1 1
13 24845 1 1 23 ARG HB3 H -18.088 -11.113 0.132 1.00 . A A . 23 ARG HB3 1 1
13 24846 1 1 23 ARG HD2 H -18.156 -8.846 -1.093 1.00 . A A . 23 ARG HD2 1 1
13 24847 1 1 23 ARG HD3 H -19.444 -7.724 -0.652 1.00 . A A . 23 ARG HD3 1 1
13 24848 1 1 23 ARG HE H -18.172 -8.320 1.702 1.00 . A A . 23 ARG HE 1 1
13 24849 1 1 23 ARG HG2 H -20.162 -10.113 -0.710 1.00 . A A . 23 ARG HG2 1 1
13 24850 1 1 23 ARG HG3 H -20.416 -9.332 0.853 1.00 . A A . 23 ARG HG3 1 1
13 24851 1 1 23 ARG HH11 H -17.257 -6.906 -1.305 1.00 . A A . 23 ARG HH11 1 1
13 24852 1 1 23 ARG HH12 H -15.950 -6.016 -0.609 1.00 . A A . 23 ARG HH12 1 1
13 24853 1 1 23 ARG HH21 H -16.511 -7.171 2.583 1.00 . A A . 23 ARG HH21 1 1
13 24854 1 1 23 ARG HH22 H -15.526 -6.170 1.571 1.00 . A A . 23 ARG HH22 1 1
13 24855 1 1 23 ARG N N -20.749 -11.574 2.211 1.00 . A A . 23 ARG N 1 1
13 24856 1 1 23 ARG NE N -17.976 -7.999 0.800 1.00 . A A . 23 ARG NE 1 1
13 24857 1 1 23 ARG NH1 N -16.709 -6.659 -0.510 1.00 . A A . 23 ARG NH1 1 1
13 24858 1 1 23 ARG NH2 N -16.288 -6.807 1.679 1.00 . A A . 23 ARG NH2 1 1
13 24859 1 1 23 ARG O O -17.820 -12.622 2.773 1.00 . A A . 23 ARG O 1 1
13 24860 1 1 24 LYS C C -17.333 -16.191 1.200 1.00 . A A . 24 LYS C 1 1
13 24861 1 1 24 LYS CA C -18.019 -15.346 2.288 1.00 . A A . 24 LYS CA 1 1
13 24862 1 1 24 LYS CB C -18.842 -16.244 3.225 1.00 . A A . 24 LYS CB 1 1
13 24863 1 1 24 LYS CD C -18.266 -14.954 5.317 1.00 . A A . 24 LYS CD 1 1
13 24864 1 1 24 LYS CE C -18.797 -14.253 6.562 1.00 . A A . 24 LYS CE 1 1
13 24865 1 1 24 LYS CG C -19.391 -15.512 4.445 1.00 . A A . 24 LYS CG 1 1
13 24866 1 1 24 LYS H H -19.617 -14.557 1.127 1.00 . A A . 24 LYS H 1 1
13 24867 1 1 24 LYS HA H -17.250 -14.855 2.870 1.00 . A A . 24 LYS HA 1 1
13 24868 1 1 24 LYS HB2 H -19.675 -16.656 2.673 1.00 . A A . 24 LYS HB2 1 1
13 24869 1 1 24 LYS HB3 H -18.216 -17.055 3.570 1.00 . A A . 24 LYS HB3 1 1
13 24870 1 1 24 LYS HD2 H -17.626 -15.768 5.625 1.00 . A A . 24 LYS HD2 1 1
13 24871 1 1 24 LYS HD3 H -17.690 -14.247 4.735 1.00 . A A . 24 LYS HD3 1 1
13 24872 1 1 24 LYS HE2 H -19.515 -13.503 6.263 1.00 . A A . 24 LYS HE2 1 1
13 24873 1 1 24 LYS HE3 H -19.283 -14.985 7.193 1.00 . A A . 24 LYS HE3 1 1
13 24874 1 1 24 LYS HG2 H -20.014 -14.694 4.110 1.00 . A A . 24 LYS HG2 1 1
13 24875 1 1 24 LYS HG3 H -19.982 -16.200 5.026 1.00 . A A . 24 LYS HG3 1 1
13 24876 1 1 24 LYS HZ1 H -18.092 -13.158 8.199 1.00 . A A . 24 LYS HZ1 1 1
13 24877 1 1 24 LYS HZ2 H -17.256 -12.855 6.758 1.00 . A A . 24 LYS HZ2 1 1
13 24878 1 1 24 LYS HZ3 H -16.986 -14.292 7.603 1.00 . A A . 24 LYS HZ3 1 1
13 24879 1 1 24 LYS N N -18.882 -14.298 1.716 1.00 . A A . 24 LYS N 1 1
13 24880 1 1 24 LYS NZ N -17.709 -13.595 7.335 1.00 . A A . 24 LYS NZ 1 1
13 24881 1 1 24 LYS O O -16.133 -16.062 0.968 1.00 . A A . 24 LYS O 1 1
13 24882 1 1 25 THR C C -17.523 -17.281 -1.875 1.00 . A A . 25 THR C 1 1
13 24883 1 1 25 THR CA C -17.545 -17.948 -0.495 1.00 . A A . 25 THR CA 1 1
13 24884 1 1 25 THR CB C -18.353 -19.264 -0.606 1.00 . A A . 25 THR CB 1 1
13 24885 1 1 25 THR CG2 C -18.381 -20.002 0.729 1.00 . A A . 25 THR CG2 1 1
13 24886 1 1 25 THR H H -19.054 -17.096 0.737 1.00 . A A . 25 THR H 1 1
13 24887 1 1 25 THR HA H -16.530 -18.197 -0.210 1.00 . A A . 25 THR HA 1 1
13 24888 1 1 25 THR HB H -17.877 -19.898 -1.340 1.00 . A A . 25 THR HB 1 1
13 24889 1 1 25 THR HG1 H -19.759 -19.084 -1.992 1.00 . A A . 25 THR HG1 1 1
13 24890 1 1 25 THR HG21 H -17.372 -20.259 1.022 1.00 . A A . 25 THR HG21 1 1
13 24891 1 1 25 THR HG22 H -18.966 -20.905 0.631 1.00 . A A . 25 THR HG22 1 1
13 24892 1 1 25 THR HG23 H -18.823 -19.369 1.484 1.00 . A A . 25 THR HG23 1 1
13 24893 1 1 25 THR N N -18.098 -17.056 0.537 1.00 . A A . 25 THR N 1 1
13 24894 1 1 25 THR O O -18.204 -16.282 -2.107 1.00 . A A . 25 THR O 1 1
13 24895 1 1 25 THR OG1 O -19.700 -18.987 -1.032 1.00 . A A . 25 THR OG1 1 1
13 24896 1 1 26 LYS C C -17.979 -17.623 -4.928 1.00 . A A . 26 LYS C 1 1
13 24897 1 1 26 LYS CA C -16.675 -17.336 -4.169 1.00 . A A . 26 LYS CA 1 1
13 24898 1 1 26 LYS CB C -15.489 -17.954 -4.921 1.00 . A A . 26 LYS CB 1 1
13 24899 1 1 26 LYS CD C -13.005 -18.421 -5.008 1.00 . A A . 26 LYS CD 1 1
13 24900 1 1 26 LYS CE C -11.665 -18.304 -4.284 1.00 . A A . 26 LYS CE 1 1
13 24901 1 1 26 LYS CG C -14.138 -17.750 -4.233 1.00 . A A . 26 LYS CG 1 1
13 24902 1 1 26 LYS H H -16.206 -18.634 -2.549 1.00 . A A . 26 LYS H 1 1
13 24903 1 1 26 LYS HA H -16.533 -16.265 -4.115 1.00 . A A . 26 LYS HA 1 1
13 24904 1 1 26 LYS HB2 H -15.665 -19.013 -5.027 1.00 . A A . 26 LYS HB2 1 1
13 24905 1 1 26 LYS HB3 H -15.435 -17.513 -5.904 1.00 . A A . 26 LYS HB3 1 1
13 24906 1 1 26 LYS HD2 H -13.241 -19.467 -5.135 1.00 . A A . 26 LYS HD2 1 1
13 24907 1 1 26 LYS HD3 H -12.920 -17.952 -5.978 1.00 . A A . 26 LYS HD3 1 1
13 24908 1 1 26 LYS HE2 H -11.777 -18.688 -3.285 1.00 . A A . 26 LYS HE2 1 1
13 24909 1 1 26 LYS HE3 H -10.933 -18.898 -4.815 1.00 . A A . 26 LYS HE3 1 1
13 24910 1 1 26 LYS HG2 H -13.937 -16.690 -4.162 1.00 . A A . 26 LYS HG2 1 1
13 24911 1 1 26 LYS HG3 H -14.185 -18.175 -3.239 1.00 . A A . 26 LYS HG3 1 1
13 24912 1 1 26 LYS HZ1 H -11.886 -16.303 -3.737 1.00 . A A . 26 LYS HZ1 1 1
13 24913 1 1 26 LYS HZ2 H -11.002 -16.528 -5.161 1.00 . A A . 26 LYS HZ2 1 1
13 24914 1 1 26 LYS HZ3 H -10.296 -16.860 -3.664 1.00 . A A . 26 LYS HZ3 1 1
13 24915 1 1 26 LYS N N -16.743 -17.848 -2.797 1.00 . A A . 26 LYS N 1 1
13 24916 1 1 26 LYS NZ N -11.182 -16.900 -4.206 1.00 . A A . 26 LYS NZ 1 1
13 24917 1 1 26 LYS O O -18.598 -18.674 -4.750 1.00 . A A . 26 LYS O 1 1
13 24918 1 1 27 GLN C C -19.495 -17.301 -7.942 1.00 . A A . 27 GLN C 1 1
13 24919 1 1 27 GLN CA C -19.664 -16.782 -6.498 1.00 . A A . 27 GLN CA 1 1
13 24920 1 1 27 GLN CB C -20.361 -15.408 -6.482 1.00 . A A . 27 GLN CB 1 1
13 24921 1 1 27 GLN CD C -20.068 -12.900 -6.750 1.00 . A A . 27 GLN CD 1 1
13 24922 1 1 27 GLN CG C -19.549 -14.281 -7.119 1.00 . A A . 27 GLN CG 1 1
13 24923 1 1 27 GLN H H -17.800 -15.920 -5.937 1.00 . A A . 27 GLN H 1 1
13 24924 1 1 27 GLN HA H -20.286 -17.486 -5.959 1.00 . A A . 27 GLN HA 1 1
13 24925 1 1 27 GLN HB2 H -21.300 -15.488 -7.012 1.00 . A A . 27 GLN HB2 1 1
13 24926 1 1 27 GLN HB3 H -20.567 -15.138 -5.455 1.00 . A A . 27 GLN HB3 1 1
13 24927 1 1 27 GLN HE21 H -21.331 -12.920 -8.274 1.00 . A A . 27 GLN HE21 1 1
13 24928 1 1 27 GLN HE22 H -21.355 -11.505 -7.287 1.00 . A A . 27 GLN HE22 1 1
13 24929 1 1 27 GLN HG2 H -18.524 -14.363 -6.787 1.00 . A A . 27 GLN HG2 1 1
13 24930 1 1 27 GLN HG3 H -19.585 -14.391 -8.194 1.00 . A A . 27 GLN HG3 1 1
13 24931 1 1 27 GLN N N -18.379 -16.690 -5.785 1.00 . A A . 27 GLN N 1 1
13 24932 1 1 27 GLN NE2 N -21.010 -12.391 -7.514 1.00 . A A . 27 GLN NE2 1 1
13 24933 1 1 27 GLN O O -20.191 -18.230 -8.363 1.00 . A A . 27 GLN O 1 1
13 24934 1 1 27 GLN OE1 O -19.631 -12.299 -5.778 1.00 . A A . 27 GLN OE1 1 1
13 24935 1 1 28 ALA C C -16.981 -16.497 -10.575 1.00 . A A . 28 ALA C 1 1
13 24936 1 1 28 ALA CA C -18.293 -17.115 -10.077 1.00 . A A . 28 ALA CA 1 1
13 24937 1 1 28 ALA CB C -19.447 -16.711 -10.994 1.00 . A A . 28 ALA CB 1 1
13 24938 1 1 28 ALA H H -18.049 -15.972 -8.305 1.00 . A A . 28 ALA H 1 1
13 24939 1 1 28 ALA HA H -18.205 -18.194 -10.098 1.00 . A A . 28 ALA HA 1 1
13 24940 1 1 28 ALA HB1 H -20.371 -17.129 -10.619 1.00 . A A . 28 ALA HB1 1 1
13 24941 1 1 28 ALA HB2 H -19.263 -17.083 -11.990 1.00 . A A . 28 ALA HB2 1 1
13 24942 1 1 28 ALA HB3 H -19.525 -15.635 -11.022 1.00 . A A . 28 ALA HB3 1 1
13 24943 1 1 28 ALA N N -18.567 -16.706 -8.690 1.00 . A A . 28 ALA N 1 1
13 24944 1 1 28 ALA O O -16.786 -15.291 -10.466 1.00 . A A . 28 ALA O 1 1
13 24945 1 1 29 ALA C C -14.842 -15.652 -12.525 1.00 . A A . 29 ALA C 1 1
13 24946 1 1 29 ALA CA C -14.765 -16.869 -11.583 1.00 . A A . 29 ALA CA 1 1
13 24947 1 1 29 ALA CB C -14.024 -18.019 -12.257 1.00 . A A . 29 ALA CB 1 1
13 24948 1 1 29 ALA H H -16.322 -18.274 -11.217 1.00 . A A . 29 ALA H 1 1
13 24949 1 1 29 ALA HA H -14.200 -16.585 -10.705 1.00 . A A . 29 ALA HA 1 1
13 24950 1 1 29 ALA HB1 H -13.968 -18.858 -11.580 1.00 . A A . 29 ALA HB1 1 1
13 24951 1 1 29 ALA HB2 H -13.023 -17.702 -12.518 1.00 . A A . 29 ALA HB2 1 1
13 24952 1 1 29 ALA HB3 H -14.550 -18.315 -13.154 1.00 . A A . 29 ALA HB3 1 1
13 24953 1 1 29 ALA N N -16.090 -17.324 -11.126 1.00 . A A . 29 ALA N 1 1
13 24954 1 1 29 ALA O O -13.942 -14.811 -12.543 1.00 . A A . 29 ALA O 1 1
13 24955 1 1 30 GLU C C -16.325 -13.110 -13.389 1.00 . A A . 30 GLU C 1 1
13 24956 1 1 30 GLU CA C -16.154 -14.414 -14.189 1.00 . A A . 30 GLU CA 1 1
13 24957 1 1 30 GLU CB C -17.421 -14.649 -15.023 1.00 . A A . 30 GLU CB 1 1
13 24958 1 1 30 GLU CD C -18.813 -16.256 -16.394 1.00 . A A . 30 GLU CD 1 1
13 24959 1 1 30 GLU CG C -17.473 -16.005 -15.721 1.00 . A A . 30 GLU CG 1 1
13 24960 1 1 30 GLU H H -16.571 -16.294 -13.289 1.00 . A A . 30 GLU H 1 1
13 24961 1 1 30 GLU HA H -15.305 -14.317 -14.851 1.00 . A A . 30 GLU HA 1 1
13 24962 1 1 30 GLU HB2 H -18.282 -14.574 -14.373 1.00 . A A . 30 GLU HB2 1 1
13 24963 1 1 30 GLU HB3 H -17.488 -13.878 -15.778 1.00 . A A . 30 GLU HB3 1 1
13 24964 1 1 30 GLU HG2 H -16.693 -16.042 -16.469 1.00 . A A . 30 GLU HG2 1 1
13 24965 1 1 30 GLU HG3 H -17.304 -16.783 -14.988 1.00 . A A . 30 GLU HG3 1 1
13 24966 1 1 30 GLU N N -15.920 -15.564 -13.299 1.00 . A A . 30 GLU N 1 1
13 24967 1 1 30 GLU O O -15.940 -12.028 -13.833 1.00 . A A . 30 GLU O 1 1
13 24968 1 1 30 GLU OE1 O -19.857 -16.070 -15.732 1.00 . A A . 30 GLU OE1 1 1
13 24969 1 1 30 GLU OE2 O -18.834 -16.646 -17.581 1.00 . A A . 30 GLU OE2 1 1
13 24970 1 1 31 LYS C C -16.201 -11.844 -10.261 1.00 . A A . 31 LYS C 1 1
13 24971 1 1 31 LYS CA C -17.261 -12.093 -11.355 1.00 . A A . 31 LYS CA 1 1
13 24972 1 1 31 LYS CB C -18.629 -12.355 -10.703 1.00 . A A . 31 LYS CB 1 1
13 24973 1 1 31 LYS CD C -19.702 -10.100 -11.085 1.00 . A A . 31 LYS CD 1 1
13 24974 1 1 31 LYS CE C -20.516 -8.979 -10.453 1.00 . A A . 31 LYS CE 1 1
13 24975 1 1 31 LYS CG C -19.270 -11.134 -10.050 1.00 . A A . 31 LYS CG 1 1
13 24976 1 1 31 LYS H H -17.126 -14.137 -11.886 1.00 . A A . 31 LYS H 1 1
13 24977 1 1 31 LYS HA H -17.331 -11.215 -11.984 1.00 . A A . 31 LYS HA 1 1
13 24978 1 1 31 LYS HB2 H -19.308 -12.725 -11.459 1.00 . A A . 31 LYS HB2 1 1
13 24979 1 1 31 LYS HB3 H -18.509 -13.118 -9.945 1.00 . A A . 31 LYS HB3 1 1
13 24980 1 1 31 LYS HD2 H -18.822 -9.675 -11.547 1.00 . A A . 31 LYS HD2 1 1
13 24981 1 1 31 LYS HD3 H -20.304 -10.587 -11.840 1.00 . A A . 31 LYS HD3 1 1
13 24982 1 1 31 LYS HE2 H -21.356 -9.410 -9.927 1.00 . A A . 31 LYS HE2 1 1
13 24983 1 1 31 LYS HE3 H -19.890 -8.444 -9.753 1.00 . A A . 31 LYS HE3 1 1
13 24984 1 1 31 LYS HG2 H -20.139 -11.453 -9.492 1.00 . A A . 31 LYS HG2 1 1
13 24985 1 1 31 LYS HG3 H -18.557 -10.680 -9.377 1.00 . A A . 31 LYS HG3 1 1
13 24986 1 1 31 LYS HZ1 H -20.239 -7.522 -11.919 1.00 . A A . 31 LYS HZ1 1 1
13 24987 1 1 31 LYS HZ2 H -21.654 -7.327 -11.018 1.00 . A A . 31 LYS HZ2 1 1
13 24988 1 1 31 LYS HZ3 H -21.564 -8.531 -12.204 1.00 . A A . 31 LYS HZ3 1 1
13 24989 1 1 31 LYS N N -16.913 -13.238 -12.204 1.00 . A A . 31 LYS N 1 1
13 24990 1 1 31 LYS NZ N -21.028 -8.024 -11.470 1.00 . A A . 31 LYS NZ 1 1
13 24991 1 1 31 LYS O O -16.192 -10.792 -9.620 1.00 . A A . 31 LYS O 1 1
13 24992 1 1 32 ILE C C -13.125 -11.811 -9.407 1.00 . A A . 32 ILE C 1 1
13 24993 1 1 32 ILE CA C -14.297 -12.711 -8.985 1.00 . A A . 32 ILE CA 1 1
13 24994 1 1 32 ILE CB C -13.732 -14.100 -8.594 1.00 . A A . 32 ILE CB 1 1
13 24995 1 1 32 ILE CD1 C -14.406 -16.470 -7.927 1.00 . A A . 32 ILE CD1 1 1
13 24996 1 1 32 ILE CG1 C -14.858 -15.039 -8.137 1.00 . A A . 32 ILE CG1 1 1
13 24997 1 1 32 ILE CG2 C -12.675 -13.963 -7.497 1.00 . A A . 32 ILE CG2 1 1
13 24998 1 1 32 ILE H H -15.341 -13.618 -10.601 1.00 . A A . 32 ILE H 1 1
13 24999 1 1 32 ILE HA H -14.768 -12.282 -8.109 1.00 . A A . 32 ILE HA 1 1
13 25000 1 1 32 ILE HB H -13.252 -14.524 -9.466 1.00 . A A . 32 ILE HB 1 1
13 25001 1 1 32 ILE HD11 H -13.947 -16.839 -8.831 1.00 . A A . 32 ILE HD11 1 1
13 25002 1 1 32 ILE HD12 H -15.261 -17.083 -7.682 1.00 . A A . 32 ILE HD12 1 1
13 25003 1 1 32 ILE HD13 H -13.693 -16.509 -7.117 1.00 . A A . 32 ILE HD13 1 1
13 25004 1 1 32 ILE HG12 H -15.265 -14.681 -7.203 1.00 . A A . 32 ILE HG12 1 1
13 25005 1 1 32 ILE HG13 H -15.638 -15.045 -8.884 1.00 . A A . 32 ILE HG13 1 1
13 25006 1 1 32 ILE HG21 H -11.858 -13.351 -7.855 1.00 . A A . 32 ILE HG21 1 1
13 25007 1 1 32 ILE HG22 H -12.300 -14.942 -7.231 1.00 . A A . 32 ILE HG22 1 1
13 25008 1 1 32 ILE HG23 H -13.115 -13.499 -6.626 1.00 . A A . 32 ILE HG23 1 1
13 25009 1 1 32 ILE N N -15.314 -12.816 -10.040 1.00 . A A . 32 ILE N 1 1
13 25010 1 1 32 ILE O O -12.536 -11.992 -10.475 1.00 . A A . 32 ILE O 1 1
13 25011 1 1 33 SER C C -10.385 -10.532 -8.051 1.00 . A A . 33 SER C 1 1
13 25012 1 1 33 SER CA C -11.621 -9.982 -8.777 1.00 . A A . 33 SER CA 1 1
13 25013 1 1 33 SER CB C -11.904 -8.551 -8.297 1.00 . A A . 33 SER CB 1 1
13 25014 1 1 33 SER H H -13.349 -10.697 -7.762 1.00 . A A . 33 SER H 1 1
13 25015 1 1 33 SER HA H -11.419 -9.962 -9.840 1.00 . A A . 33 SER HA 1 1
13 25016 1 1 33 SER HB2 H -12.121 -8.563 -7.238 1.00 . A A . 33 SER HB2 1 1
13 25017 1 1 33 SER HB3 H -11.033 -7.934 -8.476 1.00 . A A . 33 SER HB3 1 1
13 25018 1 1 33 SER HG H -12.788 -7.081 -9.254 1.00 . A A . 33 SER HG 1 1
13 25019 1 1 33 SER N N -12.790 -10.846 -8.555 1.00 . A A . 33 SER N 1 1
13 25020 1 1 33 SER O O -9.259 -10.359 -8.510 1.00 . A A . 33 SER O 1 1
13 25021 1 1 33 SER OG O -13.012 -7.983 -8.980 1.00 . A A . 33 SER OG 1 1
13 25022 1 1 34 ALA C C -8.547 -12.628 -6.887 1.00 . A A . 34 ALA C 1 1
13 25023 1 1 34 ALA CA C -9.527 -11.752 -6.089 1.00 . A A . 34 ALA CA 1 1
13 25024 1 1 34 ALA CB C -10.115 -12.547 -4.926 1.00 . A A . 34 ALA CB 1 1
13 25025 1 1 34 ALA H H -11.540 -11.340 -6.633 1.00 . A A . 34 ALA H 1 1
13 25026 1 1 34 ALA HA H -8.982 -10.913 -5.674 1.00 . A A . 34 ALA HA 1 1
13 25027 1 1 34 ALA HB1 H -9.318 -12.881 -4.276 1.00 . A A . 34 ALA HB1 1 1
13 25028 1 1 34 ALA HB2 H -10.648 -13.406 -5.306 1.00 . A A . 34 ALA HB2 1 1
13 25029 1 1 34 ALA HB3 H -10.795 -11.920 -4.365 1.00 . A A . 34 ALA HB3 1 1
13 25030 1 1 34 ALA N N -10.612 -11.209 -6.922 1.00 . A A . 34 ALA N 1 1
13 25031 1 1 34 ALA O O -7.357 -12.327 -6.968 1.00 . A A . 34 ALA O 1 1
13 25032 1 1 35 ASP C C -7.675 -13.955 -9.552 1.00 . A A . 35 ASP C 1 1
13 25033 1 1 35 ASP CA C -8.224 -14.625 -8.276 1.00 . A A . 35 ASP CA 1 1
13 25034 1 1 35 ASP CB C -9.038 -15.874 -8.631 1.00 . A A . 35 ASP CB 1 1
13 25035 1 1 35 ASP CG C -9.502 -16.620 -7.393 1.00 . A A . 35 ASP CG 1 1
13 25036 1 1 35 ASP H H -10.009 -13.900 -7.383 1.00 . A A . 35 ASP H 1 1
13 25037 1 1 35 ASP HA H -7.386 -14.923 -7.659 1.00 . A A . 35 ASP HA 1 1
13 25038 1 1 35 ASP HB2 H -9.908 -15.582 -9.204 1.00 . A A . 35 ASP HB2 1 1
13 25039 1 1 35 ASP HB3 H -8.426 -16.539 -9.227 1.00 . A A . 35 ASP HB3 1 1
13 25040 1 1 35 ASP N N -9.055 -13.706 -7.485 1.00 . A A . 35 ASP N 1 1
13 25041 1 1 35 ASP O O -6.805 -14.506 -10.233 1.00 . A A . 35 ASP O 1 1
13 25042 1 1 35 ASP OD1 O -10.537 -16.230 -6.809 1.00 . A A . 35 ASP OD1 1 1
13 25043 1 1 35 ASP OD2 O -8.828 -17.593 -6.989 1.00 . A A . 35 ASP OD2 1 1
13 25044 1 1 36 LYS C C -6.515 -11.106 -10.661 1.00 . A A . 36 LYS C 1 1
13 25045 1 1 36 LYS CA C -7.725 -11.992 -11.026 1.00 . A A . 36 LYS CA 1 1
13 25046 1 1 36 LYS CB C -8.896 -11.147 -11.581 1.00 . A A . 36 LYS CB 1 1
13 25047 1 1 36 LYS CD C -8.142 -8.774 -12.114 1.00 . A A . 36 LYS CD 1 1
13 25048 1 1 36 LYS CE C -7.755 -7.781 -13.204 1.00 . A A . 36 LYS CE 1 1
13 25049 1 1 36 LYS CG C -8.521 -10.146 -12.683 1.00 . A A . 36 LYS CG 1 1
13 25050 1 1 36 LYS H H -8.898 -12.396 -9.306 1.00 . A A . 36 LYS H 1 1
13 25051 1 1 36 LYS HA H -7.415 -12.694 -11.788 1.00 . A A . 36 LYS HA 1 1
13 25052 1 1 36 LYS HB2 H -9.639 -11.821 -11.984 1.00 . A A . 36 LYS HB2 1 1
13 25053 1 1 36 LYS HB3 H -9.341 -10.598 -10.764 1.00 . A A . 36 LYS HB3 1 1
13 25054 1 1 36 LYS HD2 H -8.985 -8.377 -11.568 1.00 . A A . 36 LYS HD2 1 1
13 25055 1 1 36 LYS HD3 H -7.306 -8.895 -11.439 1.00 . A A . 36 LYS HD3 1 1
13 25056 1 1 36 LYS HE2 H -8.557 -7.722 -13.924 1.00 . A A . 36 LYS HE2 1 1
13 25057 1 1 36 LYS HE3 H -7.611 -6.810 -12.752 1.00 . A A . 36 LYS HE3 1 1
13 25058 1 1 36 LYS HG2 H -7.683 -10.538 -13.240 1.00 . A A . 36 LYS HG2 1 1
13 25059 1 1 36 LYS HG3 H -9.367 -10.028 -13.348 1.00 . A A . 36 LYS HG3 1 1
13 25060 1 1 36 LYS HZ1 H -6.637 -9.072 -14.410 1.00 . A A . 36 LYS HZ1 1 1
13 25061 1 1 36 LYS HZ2 H -5.720 -8.266 -13.239 1.00 . A A . 36 LYS HZ2 1 1
13 25062 1 1 36 LYS HZ3 H -6.251 -7.439 -14.612 1.00 . A A . 36 LYS HZ3 1 1
13 25063 1 1 36 LYS N N -8.188 -12.767 -9.869 1.00 . A A . 36 LYS N 1 1
13 25064 1 1 36 LYS NZ N -6.505 -8.169 -13.914 1.00 . A A . 36 LYS NZ 1 1
13 25065 1 1 36 LYS O O -5.749 -10.691 -11.537 1.00 . A A . 36 LYS O 1 1
13 25066 1 1 37 ILE C C -3.900 -10.753 -8.961 1.00 . A A . 37 ILE C 1 1
13 25067 1 1 37 ILE CA C -5.232 -9.986 -8.906 1.00 . A A . 37 ILE CA 1 1
13 25068 1 1 37 ILE CB C -5.459 -9.473 -7.460 1.00 . A A . 37 ILE CB 1 1
13 25069 1 1 37 ILE CD1 C -6.979 -7.569 -8.270 1.00 . A A . 37 ILE CD1 1 1
13 25070 1 1 37 ILE CG1 C -6.816 -8.753 -7.337 1.00 . A A . 37 ILE CG1 1 1
13 25071 1 1 37 ILE CG2 C -4.316 -8.547 -7.039 1.00 . A A . 37 ILE CG2 1 1
13 25072 1 1 37 ILE H H -6.971 -11.190 -8.714 1.00 . A A . 37 ILE H 1 1
13 25073 1 1 37 ILE HA H -5.169 -9.127 -9.564 1.00 . A A . 37 ILE HA 1 1
13 25074 1 1 37 ILE HB H -5.455 -10.327 -6.795 1.00 . A A . 37 ILE HB 1 1
13 25075 1 1 37 ILE HD11 H -6.220 -6.831 -8.054 1.00 . A A . 37 ILE HD11 1 1
13 25076 1 1 37 ILE HD12 H -7.956 -7.132 -8.127 1.00 . A A . 37 ILE HD12 1 1
13 25077 1 1 37 ILE HD13 H -6.881 -7.899 -9.294 1.00 . A A . 37 ILE HD13 1 1
13 25078 1 1 37 ILE HG12 H -7.610 -9.453 -7.558 1.00 . A A . 37 ILE HG12 1 1
13 25079 1 1 37 ILE HG13 H -6.937 -8.396 -6.324 1.00 . A A . 37 ILE HG13 1 1
13 25080 1 1 37 ILE HG21 H -3.378 -9.081 -7.099 1.00 . A A . 37 ILE HG21 1 1
13 25081 1 1 37 ILE HG22 H -4.476 -8.214 -6.024 1.00 . A A . 37 ILE HG22 1 1
13 25082 1 1 37 ILE HG23 H -4.283 -7.690 -7.698 1.00 . A A . 37 ILE HG23 1 1
13 25083 1 1 37 ILE N N -6.344 -10.823 -9.371 1.00 . A A . 37 ILE N 1 1
13 25084 1 1 37 ILE O O -3.618 -11.595 -8.111 1.00 . A A . 37 ILE O 1 1
13 25085 1 1 38 SER C C -0.712 -10.369 -9.293 1.00 . A A . 38 SER C 1 1
13 25086 1 1 38 SER CA C -1.776 -11.095 -10.128 1.00 . A A . 38 SER CA 1 1
13 25087 1 1 38 SER CB C -1.341 -11.096 -11.600 1.00 . A A . 38 SER CB 1 1
13 25088 1 1 38 SER H H -3.392 -9.817 -10.649 1.00 . A A . 38 SER H 1 1
13 25089 1 1 38 SER HA H -1.855 -12.118 -9.784 1.00 . A A . 38 SER HA 1 1
13 25090 1 1 38 SER HB2 H -1.219 -10.077 -11.937 1.00 . A A . 38 SER HB2 1 1
13 25091 1 1 38 SER HB3 H -0.398 -11.618 -11.695 1.00 . A A . 38 SER HB3 1 1
13 25092 1 1 38 SER HG H -2.218 -11.381 -13.332 1.00 . A A . 38 SER HG 1 1
13 25093 1 1 38 SER N N -3.094 -10.462 -9.977 1.00 . A A . 38 SER N 1 1
13 25094 1 1 38 SER O O -0.821 -9.167 -9.035 1.00 . A A . 38 SER O 1 1
13 25095 1 1 38 SER OG O -2.298 -11.733 -12.435 1.00 . A A . 38 SER OG 1 1
13 25096 1 1 39 LYS C C 2.068 -9.330 -8.863 1.00 . A A . 39 LYS C 1 1
13 25097 1 1 39 LYS CA C 1.447 -10.534 -8.134 1.00 . A A . 39 LYS CA 1 1
13 25098 1 1 39 LYS CB C 2.509 -11.620 -7.903 1.00 . A A . 39 LYS CB 1 1
13 25099 1 1 39 LYS CD C 4.811 -12.235 -7.071 1.00 . A A . 39 LYS CD 1 1
13 25100 1 1 39 LYS CE C 6.149 -11.712 -6.563 1.00 . A A . 39 LYS CE 1 1
13 25101 1 1 39 LYS CG C 3.803 -11.109 -7.279 1.00 . A A . 39 LYS CG 1 1
13 25102 1 1 39 LYS H H 0.346 -12.055 -9.124 1.00 . A A . 39 LYS H 1 1
13 25103 1 1 39 LYS HA H 1.065 -10.206 -7.177 1.00 . A A . 39 LYS HA 1 1
13 25104 1 1 39 LYS HB2 H 2.094 -12.373 -7.248 1.00 . A A . 39 LYS HB2 1 1
13 25105 1 1 39 LYS HB3 H 2.749 -12.079 -8.852 1.00 . A A . 39 LYS HB3 1 1
13 25106 1 1 39 LYS HD2 H 4.413 -12.933 -6.348 1.00 . A A . 39 LYS HD2 1 1
13 25107 1 1 39 LYS HD3 H 4.969 -12.744 -8.011 1.00 . A A . 39 LYS HD3 1 1
13 25108 1 1 39 LYS HE2 H 6.524 -10.975 -7.259 1.00 . A A . 39 LYS HE2 1 1
13 25109 1 1 39 LYS HE3 H 6.001 -11.250 -5.597 1.00 . A A . 39 LYS HE3 1 1
13 25110 1 1 39 LYS HG2 H 4.237 -10.365 -7.934 1.00 . A A . 39 LYS HG2 1 1
13 25111 1 1 39 LYS HG3 H 3.575 -10.659 -6.325 1.00 . A A . 39 LYS HG3 1 1
13 25112 1 1 39 LYS HZ1 H 6.860 -13.472 -5.692 1.00 . A A . 39 LYS HZ1 1 1
13 25113 1 1 39 LYS HZ2 H 8.080 -12.404 -6.172 1.00 . A A . 39 LYS HZ2 1 1
13 25114 1 1 39 LYS HZ3 H 7.247 -13.310 -7.329 1.00 . A A . 39 LYS HZ3 1 1
13 25115 1 1 39 LYS N N 0.327 -11.101 -8.898 1.00 . A A . 39 LYS N 1 1
13 25116 1 1 39 LYS NZ N 7.154 -12.799 -6.430 1.00 . A A . 39 LYS NZ 1 1
13 25117 1 1 39 LYS O O 2.238 -8.252 -8.285 1.00 . A A . 39 LYS O 1 1
13 25118 1 1 40 GLU C C 2.082 -7.197 -10.950 1.00 . A A . 40 GLU C 1 1
13 25119 1 1 40 GLU CA C 2.942 -8.474 -10.994 1.00 . A A . 40 GLU CA 1 1
13 25120 1 1 40 GLU CB C 3.052 -8.993 -12.437 1.00 . A A . 40 GLU CB 1 1
13 25121 1 1 40 GLU CD C 1.921 -10.268 -14.327 1.00 . A A . 40 GLU CD 1 1
13 25122 1 1 40 GLU CG C 1.772 -9.655 -12.947 1.00 . A A . 40 GLU CG 1 1
13 25123 1 1 40 GLU H H 2.272 -10.431 -10.514 1.00 . A A . 40 GLU H 1 1
13 25124 1 1 40 GLU HA H 3.933 -8.239 -10.633 1.00 . A A . 40 GLU HA 1 1
13 25125 1 1 40 GLU HB2 H 3.294 -8.168 -13.092 1.00 . A A . 40 GLU HB2 1 1
13 25126 1 1 40 GLU HB3 H 3.850 -9.721 -12.485 1.00 . A A . 40 GLU HB3 1 1
13 25127 1 1 40 GLU HG2 H 1.487 -10.435 -12.255 1.00 . A A . 40 GLU HG2 1 1
13 25128 1 1 40 GLU HG3 H 0.989 -8.909 -12.980 1.00 . A A . 40 GLU HG3 1 1
13 25129 1 1 40 GLU N N 2.395 -9.532 -10.136 1.00 . A A . 40 GLU N 1 1
13 25130 1 1 40 GLU O O 2.591 -6.108 -10.689 1.00 . A A . 40 GLU O 1 1
13 25131 1 1 40 GLU OE1 O 2.808 -11.131 -14.503 1.00 . A A . 40 GLU OE1 1 1
13 25132 1 1 40 GLU OE2 O 1.137 -9.912 -15.236 1.00 . A A . 40 GLU OE2 1 1
13 25133 1 1 41 ALA C C -0.125 -5.377 -9.931 1.00 . A A . 41 ALA C 1 1
13 25134 1 1 41 ALA CA C -0.155 -6.212 -11.219 1.00 . A A . 41 ALA CA 1 1
13 25135 1 1 41 ALA CB C -1.569 -6.707 -11.492 1.00 . A A . 41 ALA CB 1 1
13 25136 1 1 41 ALA H H 0.425 -8.253 -11.299 1.00 . A A . 41 ALA H 1 1
13 25137 1 1 41 ALA HA H 0.140 -5.582 -12.047 1.00 . A A . 41 ALA HA 1 1
13 25138 1 1 41 ALA HB1 H -1.578 -7.289 -12.401 1.00 . A A . 41 ALA HB1 1 1
13 25139 1 1 41 ALA HB2 H -2.235 -5.862 -11.601 1.00 . A A . 41 ALA HB2 1 1
13 25140 1 1 41 ALA HB3 H -1.902 -7.322 -10.668 1.00 . A A . 41 ALA HB3 1 1
13 25141 1 1 41 ALA N N 0.775 -7.349 -11.168 1.00 . A A . 41 ALA N 1 1
13 25142 1 1 41 ALA O O -0.170 -4.143 -9.975 1.00 . A A . 41 ALA O 1 1
13 25143 1 1 42 LEU C C 1.328 -4.592 -7.350 1.00 . A A . 42 LEU C 1 1
13 25144 1 1 42 LEU CA C 0.010 -5.376 -7.487 1.00 . A A . 42 LEU CA 1 1
13 25145 1 1 42 LEU CB C -0.152 -6.408 -6.350 1.00 . A A . 42 LEU CB 1 1
13 25146 1 1 42 LEU CD1 C -1.001 -6.893 -4.020 1.00 . A A . 42 LEU CD1 1 1
13 25147 1 1 42 LEU CD2 C 0.931 -5.331 -4.314 1.00 . A A . 42 LEU CD2 1 1
13 25148 1 1 42 LEU CG C -0.376 -5.838 -4.929 1.00 . A A . 42 LEU CG 1 1
13 25149 1 1 42 LEU H H -0.032 -7.037 -8.817 1.00 . A A . 42 LEU H 1 1
13 25150 1 1 42 LEU HA H -0.815 -4.676 -7.446 1.00 . A A . 42 LEU HA 1 1
13 25151 1 1 42 LEU HB2 H -0.994 -7.039 -6.595 1.00 . A A . 42 LEU HB2 1 1
13 25152 1 1 42 LEU HB3 H 0.735 -7.025 -6.330 1.00 . A A . 42 LEU HB3 1 1
13 25153 1 1 42 LEU HD11 H -1.160 -6.475 -3.037 1.00 . A A . 42 LEU HD11 1 1
13 25154 1 1 42 LEU HD12 H -0.344 -7.748 -3.947 1.00 . A A . 42 LEU HD12 1 1
13 25155 1 1 42 LEU HD13 H -1.949 -7.205 -4.434 1.00 . A A . 42 LEU HD13 1 1
13 25156 1 1 42 LEU HD21 H 0.746 -4.978 -3.309 1.00 . A A . 42 LEU HD21 1 1
13 25157 1 1 42 LEU HD22 H 1.318 -4.520 -4.912 1.00 . A A . 42 LEU HD22 1 1
13 25158 1 1 42 LEU HD23 H 1.654 -6.133 -4.286 1.00 . A A . 42 LEU HD23 1 1
13 25159 1 1 42 LEU HG H -1.063 -5.005 -4.989 1.00 . A A . 42 LEU HG 1 1
13 25160 1 1 42 LEU N N -0.050 -6.055 -8.788 1.00 . A A . 42 LEU N 1 1
13 25161 1 1 42 LEU O O 1.332 -3.426 -6.943 1.00 . A A . 42 LEU O 1 1
13 25162 1 1 43 LEU C C 3.833 -3.356 -8.548 1.00 . A A . 43 LEU C 1 1
13 25163 1 1 43 LEU CA C 3.764 -4.599 -7.643 1.00 . A A . 43 LEU CA 1 1
13 25164 1 1 43 LEU CB C 4.861 -5.599 -8.040 1.00 . A A . 43 LEU CB 1 1
13 25165 1 1 43 LEU CD1 C 6.089 -7.766 -7.643 1.00 . A A . 43 LEU CD1 1 1
13 25166 1 1 43 LEU CD2 C 5.244 -6.431 -5.686 1.00 . A A . 43 LEU CD2 1 1
13 25167 1 1 43 LEU CG C 4.987 -6.840 -7.138 1.00 . A A . 43 LEU CG 1 1
13 25168 1 1 43 LEU H H 2.373 -6.166 -8.016 1.00 . A A . 43 LEU H 1 1
13 25169 1 1 43 LEU HA H 3.928 -4.289 -6.621 1.00 . A A . 43 LEU HA 1 1
13 25170 1 1 43 LEU HB2 H 4.662 -5.936 -9.049 1.00 . A A . 43 LEU HB2 1 1
13 25171 1 1 43 LEU HB3 H 5.810 -5.082 -8.034 1.00 . A A . 43 LEU HB3 1 1
13 25172 1 1 43 LEU HD11 H 6.156 -8.632 -7.000 1.00 . A A . 43 LEU HD11 1 1
13 25173 1 1 43 LEU HD12 H 7.035 -7.242 -7.641 1.00 . A A . 43 LEU HD12 1 1
13 25174 1 1 43 LEU HD13 H 5.858 -8.086 -8.649 1.00 . A A . 43 LEU HD13 1 1
13 25175 1 1 43 LEU HD21 H 4.423 -5.827 -5.330 1.00 . A A . 43 LEU HD21 1 1
13 25176 1 1 43 LEU HD22 H 6.161 -5.861 -5.626 1.00 . A A . 43 LEU HD22 1 1
13 25177 1 1 43 LEU HD23 H 5.331 -7.316 -5.071 1.00 . A A . 43 LEU HD23 1 1
13 25178 1 1 43 LEU HG H 4.057 -7.390 -7.167 1.00 . A A . 43 LEU HG 1 1
13 25179 1 1 43 LEU N N 2.440 -5.237 -7.704 1.00 . A A . 43 LEU N 1 1
13 25180 1 1 43 LEU O O 4.405 -2.332 -8.168 1.00 . A A . 43 LEU O 1 1
13 25181 1 1 44 GLU C C 2.439 -1.132 -10.067 1.00 . A A . 44 GLU C 1 1
13 25182 1 1 44 GLU CA C 3.182 -2.331 -10.685 1.00 . A A . 44 GLU CA 1 1
13 25183 1 1 44 GLU CB C 2.477 -2.763 -11.982 1.00 . A A . 44 GLU CB 1 1
13 25184 1 1 44 GLU CD C 4.554 -3.543 -13.231 1.00 . A A . 44 GLU CD 1 1
13 25185 1 1 44 GLU CG C 3.166 -3.907 -12.726 1.00 . A A . 44 GLU CG 1 1
13 25186 1 1 44 GLU H H 2.854 -4.319 -10.003 1.00 . A A . 44 GLU H 1 1
13 25187 1 1 44 GLU HA H 4.192 -2.032 -10.918 1.00 . A A . 44 GLU HA 1 1
13 25188 1 1 44 GLU HB2 H 1.473 -3.080 -11.739 1.00 . A A . 44 GLU HB2 1 1
13 25189 1 1 44 GLU HB3 H 2.421 -1.912 -12.649 1.00 . A A . 44 GLU HB3 1 1
13 25190 1 1 44 GLU HG2 H 3.254 -4.751 -12.057 1.00 . A A . 44 GLU HG2 1 1
13 25191 1 1 44 GLU HG3 H 2.553 -4.189 -13.572 1.00 . A A . 44 GLU HG3 1 1
13 25192 1 1 44 GLU N N 3.247 -3.459 -9.743 1.00 . A A . 44 GLU N 1 1
13 25193 1 1 44 GLU O O 2.912 0.006 -10.126 1.00 . A A . 44 GLU O 1 1
13 25194 1 1 44 GLU OE1 O 4.654 -2.912 -14.305 1.00 . A A . 44 GLU OE1 1 1
13 25195 1 1 44 GLU OE2 O 5.552 -3.890 -12.563 1.00 . A A . 44 GLU OE2 1 1
13 25196 1 1 45 CYS C C 1.223 0.308 -7.659 1.00 . A A . 45 CYS C 1 1
13 25197 1 1 45 CYS CA C 0.470 -0.344 -8.828 1.00 . A A . 45 CYS CA 1 1
13 25198 1 1 45 CYS CB C -0.861 -0.917 -8.319 1.00 . A A . 45 CYS CB 1 1
13 25199 1 1 45 CYS H H 0.943 -2.322 -9.465 1.00 . A A . 45 CYS H 1 1
13 25200 1 1 45 CYS HA H 0.263 0.413 -9.572 1.00 . A A . 45 CYS HA 1 1
13 25201 1 1 45 CYS HB2 H -0.658 -1.718 -7.623 1.00 . A A . 45 CYS HB2 1 1
13 25202 1 1 45 CYS HB3 H -1.410 -0.136 -7.809 1.00 . A A . 45 CYS HB3 1 1
13 25203 1 1 45 CYS HG H -1.702 -0.900 -10.727 1.00 . A A . 45 CYS HG 1 1
13 25204 1 1 45 CYS N N 1.274 -1.396 -9.471 1.00 . A A . 45 CYS N 1 1
13 25205 1 1 45 CYS O O 1.335 1.533 -7.584 1.00 . A A . 45 CYS O 1 1
13 25206 1 1 45 CYS SG S -1.933 -1.582 -9.612 1.00 . A A . 45 CYS SG 1 1
13 25207 1 1 46 ALA C C 3.710 0.771 -5.951 1.00 . A A . 46 ALA C 1 1
13 25208 1 1 46 ALA CA C 2.459 -0.038 -5.569 1.00 . A A . 46 ALA CA 1 1
13 25209 1 1 46 ALA CB C 2.837 -1.214 -4.674 1.00 . A A . 46 ALA CB 1 1
13 25210 1 1 46 ALA H H 1.632 -1.489 -6.881 1.00 . A A . 46 ALA H 1 1
13 25211 1 1 46 ALA HA H 1.787 0.601 -5.012 1.00 . A A . 46 ALA HA 1 1
13 25212 1 1 46 ALA HB1 H 3.535 -1.854 -5.195 1.00 . A A . 46 ALA HB1 1 1
13 25213 1 1 46 ALA HB2 H 1.950 -1.778 -4.424 1.00 . A A . 46 ALA HB2 1 1
13 25214 1 1 46 ALA HB3 H 3.296 -0.846 -3.767 1.00 . A A . 46 ALA HB3 1 1
13 25215 1 1 46 ALA N N 1.738 -0.522 -6.752 1.00 . A A . 46 ALA N 1 1
13 25216 1 1 46 ALA O O 4.048 1.760 -5.295 1.00 . A A . 46 ALA O 1 1
13 25217 1 1 47 ASP C C 5.342 2.500 -7.796 1.00 . A A . 47 ASP C 1 1
13 25218 1 1 47 ASP CA C 5.599 1.011 -7.503 1.00 . A A . 47 ASP CA 1 1
13 25219 1 1 47 ASP CB C 6.107 0.304 -8.766 1.00 . A A . 47 ASP CB 1 1
13 25220 1 1 47 ASP CG C 7.531 0.688 -9.118 1.00 . A A . 47 ASP CG 1 1
13 25221 1 1 47 ASP H H 4.056 -0.446 -7.504 1.00 . A A . 47 ASP H 1 1
13 25222 1 1 47 ASP HA H 6.349 0.931 -6.728 1.00 . A A . 47 ASP HA 1 1
13 25223 1 1 47 ASP HB2 H 6.072 -0.765 -8.610 1.00 . A A . 47 ASP HB2 1 1
13 25224 1 1 47 ASP HB3 H 5.466 0.558 -9.600 1.00 . A A . 47 ASP HB3 1 1
13 25225 1 1 47 ASP N N 4.384 0.344 -7.022 1.00 . A A . 47 ASP N 1 1
13 25226 1 1 47 ASP O O 6.191 3.359 -7.540 1.00 . A A . 47 ASP O 1 1
13 25227 1 1 47 ASP OD1 O 8.464 0.090 -8.538 1.00 . A A . 47 ASP OD1 1 1
13 25228 1 1 47 ASP OD2 O 7.727 1.577 -9.973 1.00 . A A . 47 ASP OD2 1 1
13 25229 1 1 48 LEU C C 3.768 5.053 -7.374 1.00 . A A . 48 LEU C 1 1
13 25230 1 1 48 LEU CA C 3.755 4.169 -8.628 1.00 . A A . 48 LEU CA 1 1
13 25231 1 1 48 LEU CB C 2.359 4.194 -9.269 1.00 . A A . 48 LEU CB 1 1
13 25232 1 1 48 LEU CD1 C 0.836 3.560 -11.181 1.00 . A A . 48 LEU CD1 1 1
13 25233 1 1 48 LEU CD2 C 3.211 4.255 -11.635 1.00 . A A . 48 LEU CD2 1 1
13 25234 1 1 48 LEU CG C 2.272 3.547 -10.660 1.00 . A A . 48 LEU CG 1 1
13 25235 1 1 48 LEU H H 3.529 2.061 -8.523 1.00 . A A . 48 LEU H 1 1
13 25236 1 1 48 LEU HA H 4.468 4.566 -9.338 1.00 . A A . 48 LEU HA 1 1
13 25237 1 1 48 LEU HB2 H 1.673 3.680 -8.610 1.00 . A A . 48 LEU HB2 1 1
13 25238 1 1 48 LEU HB3 H 2.041 5.222 -9.358 1.00 . A A . 48 LEU HB3 1 1
13 25239 1 1 48 LEU HD11 H 0.802 3.114 -12.165 1.00 . A A . 48 LEU HD11 1 1
13 25240 1 1 48 LEU HD12 H 0.477 4.577 -11.236 1.00 . A A . 48 LEU HD12 1 1
13 25241 1 1 48 LEU HD13 H 0.205 2.992 -10.509 1.00 . A A . 48 LEU HD13 1 1
13 25242 1 1 48 LEU HD21 H 4.229 4.168 -11.282 1.00 . A A . 48 LEU HD21 1 1
13 25243 1 1 48 LEU HD22 H 2.944 5.300 -11.702 1.00 . A A . 48 LEU HD22 1 1
13 25244 1 1 48 LEU HD23 H 3.129 3.800 -12.610 1.00 . A A . 48 LEU HD23 1 1
13 25245 1 1 48 LEU HG H 2.587 2.515 -10.589 1.00 . A A . 48 LEU HG 1 1
13 25246 1 1 48 LEU N N 4.154 2.793 -8.326 1.00 . A A . 48 LEU N 1 1
13 25247 1 1 48 LEU O O 4.238 6.190 -7.420 1.00 . A A . 48 LEU O 1 1
13 25248 1 1 49 LEU C C 4.603 5.644 -4.493 1.00 . A A . 49 LEU C 1 1
13 25249 1 1 49 LEU CA C 3.200 5.282 -5.002 1.00 . A A . 49 LEU CA 1 1
13 25250 1 1 49 LEU CB C 2.447 4.488 -3.916 1.00 . A A . 49 LEU CB 1 1
13 25251 1 1 49 LEU CD1 C 0.559 3.624 -5.365 1.00 . A A . 49 LEU CD1 1 1
13 25252 1 1 49 LEU CD2 C 0.297 3.702 -2.871 1.00 . A A . 49 LEU CD2 1 1
13 25253 1 1 49 LEU CG C 0.920 4.379 -4.089 1.00 . A A . 49 LEU CG 1 1
13 25254 1 1 49 LEU H H 2.931 3.603 -6.281 1.00 . A A . 49 LEU H 1 1
13 25255 1 1 49 LEU HA H 2.661 6.198 -5.198 1.00 . A A . 49 LEU HA 1 1
13 25256 1 1 49 LEU HB2 H 2.856 3.487 -3.886 1.00 . A A . 49 LEU HB2 1 1
13 25257 1 1 49 LEU HB3 H 2.641 4.960 -2.961 1.00 . A A . 49 LEU HB3 1 1
13 25258 1 1 49 LEU HD11 H 0.964 2.622 -5.319 1.00 . A A . 49 LEU HD11 1 1
13 25259 1 1 49 LEU HD12 H 0.972 4.139 -6.220 1.00 . A A . 49 LEU HD12 1 1
13 25260 1 1 49 LEU HD13 H -0.516 3.572 -5.464 1.00 . A A . 49 LEU HD13 1 1
13 25261 1 1 49 LEU HD21 H -0.773 3.629 -3.004 1.00 . A A . 49 LEU HD21 1 1
13 25262 1 1 49 LEU HD22 H 0.509 4.286 -1.988 1.00 . A A . 49 LEU HD22 1 1
13 25263 1 1 49 LEU HD23 H 0.713 2.711 -2.755 1.00 . A A . 49 LEU HD23 1 1
13 25264 1 1 49 LEU HG H 0.504 5.374 -4.166 1.00 . A A . 49 LEU HG 1 1
13 25265 1 1 49 LEU N N 3.262 4.526 -6.261 1.00 . A A . 49 LEU N 1 1
13 25266 1 1 49 LEU O O 4.912 6.816 -4.273 1.00 . A A . 49 LEU O 1 1
13 25267 1 1 50 SER C C 7.603 5.809 -4.732 1.00 . A A . 50 SER C 1 1
13 25268 1 1 50 SER CA C 6.822 4.844 -3.829 1.00 . A A . 50 SER CA 1 1
13 25269 1 1 50 SER CB C 7.570 3.507 -3.718 1.00 . A A . 50 SER CB 1 1
13 25270 1 1 50 SER H H 5.163 3.722 -4.555 1.00 . A A . 50 SER H 1 1
13 25271 1 1 50 SER HA H 6.744 5.282 -2.843 1.00 . A A . 50 SER HA 1 1
13 25272 1 1 50 SER HB2 H 8.586 3.687 -3.394 1.00 . A A . 50 SER HB2 1 1
13 25273 1 1 50 SER HB3 H 7.072 2.877 -2.994 1.00 . A A . 50 SER HB3 1 1
13 25274 1 1 50 SER HG H 7.423 1.887 -4.820 1.00 . A A . 50 SER HG 1 1
13 25275 1 1 50 SER N N 5.455 4.633 -4.329 1.00 . A A . 50 SER N 1 1
13 25276 1 1 50 SER O O 8.251 6.739 -4.253 1.00 . A A . 50 SER O 1 1
13 25277 1 1 50 SER OG O 7.606 2.827 -4.964 1.00 . A A . 50 SER OG 1 1
13 25278 1 1 51 SER C C 7.607 7.879 -7.046 1.00 . A A . 51 SER C 1 1
13 25279 1 1 51 SER CA C 8.202 6.459 -7.017 1.00 . A A . 51 SER CA 1 1
13 25280 1 1 51 SER CB C 8.147 5.843 -8.421 1.00 . A A . 51 SER CB 1 1
13 25281 1 1 51 SER H H 7.001 4.822 -6.366 1.00 . A A . 51 SER H 1 1
13 25282 1 1 51 SER HA H 9.237 6.533 -6.714 1.00 . A A . 51 SER HA 1 1
13 25283 1 1 51 SER HB2 H 8.641 4.882 -8.410 1.00 . A A . 51 SER HB2 1 1
13 25284 1 1 51 SER HB3 H 7.116 5.712 -8.717 1.00 . A A . 51 SER HB3 1 1
13 25285 1 1 51 SER HG H 9.732 6.747 -9.154 1.00 . A A . 51 SER HG 1 1
13 25286 1 1 51 SER N N 7.520 5.592 -6.044 1.00 . A A . 51 SER N 1 1
13 25287 1 1 51 SER O O 8.325 8.856 -7.258 1.00 . A A . 51 SER O 1 1
13 25288 1 1 51 SER OG O 8.793 6.672 -9.377 1.00 . A A . 51 SER OG 1 1
13 25289 1 1 52 ALA C C 6.022 10.161 -5.613 1.00 . A A . 52 ALA C 1 1
13 25290 1 1 52 ALA CA C 5.628 9.310 -6.831 1.00 . A A . 52 ALA CA 1 1
13 25291 1 1 52 ALA CB C 4.113 9.136 -6.887 1.00 . A A . 52 ALA CB 1 1
13 25292 1 1 52 ALA H H 5.765 7.190 -6.652 1.00 . A A . 52 ALA H 1 1
13 25293 1 1 52 ALA HA H 5.936 9.832 -7.729 1.00 . A A . 52 ALA HA 1 1
13 25294 1 1 52 ALA HB1 H 3.639 10.105 -6.967 1.00 . A A . 52 ALA HB1 1 1
13 25295 1 1 52 ALA HB2 H 3.774 8.642 -5.988 1.00 . A A . 52 ALA HB2 1 1
13 25296 1 1 52 ALA HB3 H 3.851 8.537 -7.747 1.00 . A A . 52 ALA HB3 1 1
13 25297 1 1 52 ALA N N 6.298 7.997 -6.824 1.00 . A A . 52 ALA N 1 1
13 25298 1 1 52 ALA O O 6.165 11.377 -5.715 1.00 . A A . 52 ALA O 1 1
13 25299 1 1 53 LEU C C 7.918 10.948 -3.293 1.00 . A A . 53 LEU C 1 1
13 25300 1 1 53 LEU CA C 6.557 10.220 -3.220 1.00 . A A . 53 LEU CA 1 1
13 25301 1 1 53 LEU CB C 6.541 9.238 -2.038 1.00 . A A . 53 LEU CB 1 1
13 25302 1 1 53 LEU CD1 C 5.268 7.608 -0.588 1.00 . A A . 53 LEU CD1 1 1
13 25303 1 1 53 LEU CD2 C 4.190 9.767 -1.285 1.00 . A A . 53 LEU CD2 1 1
13 25304 1 1 53 LEU CG C 5.158 8.656 -1.691 1.00 . A A . 53 LEU CG 1 1
13 25305 1 1 53 LEU H H 6.132 8.537 -4.453 1.00 . A A . 53 LEU H 1 1
13 25306 1 1 53 LEU HA H 5.788 10.963 -3.056 1.00 . A A . 53 LEU HA 1 1
13 25307 1 1 53 LEU HB2 H 7.207 8.417 -2.273 1.00 . A A . 53 LEU HB2 1 1
13 25308 1 1 53 LEU HB3 H 6.922 9.748 -1.165 1.00 . A A . 53 LEU HB3 1 1
13 25309 1 1 53 LEU HD11 H 5.684 8.059 0.302 1.00 . A A . 53 LEU HD11 1 1
13 25310 1 1 53 LEU HD12 H 5.912 6.806 -0.918 1.00 . A A . 53 LEU HD12 1 1
13 25311 1 1 53 LEU HD13 H 4.288 7.212 -0.366 1.00 . A A . 53 LEU HD13 1 1
13 25312 1 1 53 LEU HD21 H 3.231 9.336 -1.034 1.00 . A A . 53 LEU HD21 1 1
13 25313 1 1 53 LEU HD22 H 4.067 10.458 -2.106 1.00 . A A . 53 LEU HD22 1 1
13 25314 1 1 53 LEU HD23 H 4.580 10.295 -0.425 1.00 . A A . 53 LEU HD23 1 1
13 25315 1 1 53 LEU HG H 4.754 8.169 -2.566 1.00 . A A . 53 LEU HG 1 1
13 25316 1 1 53 LEU N N 6.220 9.513 -4.467 1.00 . A A . 53 LEU N 1 1
13 25317 1 1 53 LEU O O 8.227 11.778 -2.436 1.00 . A A . 53 LEU O 1 1
13 25318 1 1 54 THR C C 9.926 12.611 -5.265 1.00 . A A . 54 THR C 1 1
13 25319 1 1 54 THR CA C 10.040 11.290 -4.487 1.00 . A A . 54 THR CA 1 1
13 25320 1 1 54 THR CB C 11.056 10.368 -5.208 1.00 . A A . 54 THR CB 1 1
13 25321 1 1 54 THR CG2 C 11.185 9.031 -4.485 1.00 . A A . 54 THR CG2 1 1
13 25322 1 1 54 THR H H 8.436 9.964 -4.961 1.00 . A A . 54 THR H 1 1
13 25323 1 1 54 THR HA H 10.430 11.509 -3.500 1.00 . A A . 54 THR HA 1 1
13 25324 1 1 54 THR HB H 12.023 10.853 -5.208 1.00 . A A . 54 THR HB 1 1
13 25325 1 1 54 THR HG1 H 9.823 9.655 -6.579 1.00 . A A . 54 THR HG1 1 1
13 25326 1 1 54 THR HG21 H 11.888 8.401 -5.012 1.00 . A A . 54 THR HG21 1 1
13 25327 1 1 54 THR HG22 H 10.221 8.544 -4.452 1.00 . A A . 54 THR HG22 1 1
13 25328 1 1 54 THR HG23 H 11.539 9.197 -3.478 1.00 . A A . 54 THR HG23 1 1
13 25329 1 1 54 THR N N 8.725 10.639 -4.314 1.00 . A A . 54 THR N 1 1
13 25330 1 1 54 THR O O 10.921 13.313 -5.469 1.00 . A A . 54 THR O 1 1
13 25331 1 1 54 THR OG1 O 10.654 10.138 -6.567 1.00 . A A . 54 THR OG1 1 1
13 25332 1 1 55 GLU C C 7.199 14.905 -5.807 1.00 . A A . 55 GLU C 1 1
13 25333 1 1 55 GLU CA C 8.450 14.220 -6.389 1.00 . A A . 55 GLU CA 1 1
13 25334 1 1 55 GLU CB C 8.259 13.978 -7.896 1.00 . A A . 55 GLU CB 1 1
13 25335 1 1 55 GLU CD C 6.806 12.983 -9.724 1.00 . A A . 55 GLU CD 1 1
13 25336 1 1 55 GLU CG C 7.088 13.056 -8.232 1.00 . A A . 55 GLU CG 1 1
13 25337 1 1 55 GLU H H 7.961 12.338 -5.537 1.00 . A A . 55 GLU H 1 1
13 25338 1 1 55 GLU HA H 9.302 14.868 -6.238 1.00 . A A . 55 GLU HA 1 1
13 25339 1 1 55 GLU HB2 H 8.091 14.929 -8.382 1.00 . A A . 55 GLU HB2 1 1
13 25340 1 1 55 GLU HB3 H 9.162 13.538 -8.294 1.00 . A A . 55 GLU HB3 1 1
13 25341 1 1 55 GLU HG2 H 7.314 12.061 -7.875 1.00 . A A . 55 GLU HG2 1 1
13 25342 1 1 55 GLU HG3 H 6.203 13.422 -7.729 1.00 . A A . 55 GLU HG3 1 1
13 25343 1 1 55 GLU N N 8.712 12.952 -5.693 1.00 . A A . 55 GLU N 1 1
13 25344 1 1 55 GLU O O 6.371 14.250 -5.170 1.00 . A A . 55 GLU O 1 1
13 25345 1 1 55 GLU OE1 O 7.472 12.198 -10.429 1.00 . A A . 55 GLU OE1 1 1
13 25346 1 1 55 GLU OE2 O 5.923 13.724 -10.204 1.00 . A A . 55 GLU OE2 1 1
13 25347 1 1 56 PRO C C 4.562 16.421 -6.253 1.00 . A A . 56 PRO C 1 1
13 25348 1 1 56 PRO CA C 5.828 16.931 -5.538 1.00 . A A . 56 PRO CA 1 1
13 25349 1 1 56 PRO CB C 6.100 18.403 -5.903 1.00 . A A . 56 PRO CB 1 1
13 25350 1 1 56 PRO CD C 8.007 17.148 -6.625 1.00 . A A . 56 PRO CD 1 1
13 25351 1 1 56 PRO CG C 7.579 18.492 -6.102 1.00 . A A . 56 PRO CG 1 1
13 25352 1 1 56 PRO HA H 5.700 16.838 -4.468 1.00 . A A . 56 PRO HA 1 1
13 25353 1 1 56 PRO HB2 H 5.565 18.658 -6.808 1.00 . A A . 56 PRO HB2 1 1
13 25354 1 1 56 PRO HB3 H 5.774 19.043 -5.097 1.00 . A A . 56 PRO HB3 1 1
13 25355 1 1 56 PRO HD2 H 7.927 17.113 -7.704 1.00 . A A . 56 PRO HD2 1 1
13 25356 1 1 56 PRO HD3 H 9.016 16.920 -6.311 1.00 . A A . 56 PRO HD3 1 1
13 25357 1 1 56 PRO HG2 H 7.808 19.267 -6.822 1.00 . A A . 56 PRO HG2 1 1
13 25358 1 1 56 PRO HG3 H 8.067 18.701 -5.159 1.00 . A A . 56 PRO HG3 1 1
13 25359 1 1 56 PRO N N 7.039 16.231 -5.995 1.00 . A A . 56 PRO N 1 1
13 25360 1 1 56 PRO O O 4.463 16.481 -7.480 1.00 . A A . 56 PRO O 1 1
13 25361 1 1 57 VAL C C 1.133 15.813 -5.171 1.00 . A A . 57 VAL C 1 1
13 25362 1 1 57 VAL CA C 2.339 15.406 -6.031 1.00 . A A . 57 VAL CA 1 1
13 25363 1 1 57 VAL CB C 2.381 13.854 -6.142 1.00 . A A . 57 VAL CB 1 1
13 25364 1 1 57 VAL CG1 C 3.291 13.406 -7.287 1.00 . A A . 57 VAL CG1 1 1
13 25365 1 1 57 VAL CG2 C 2.833 13.230 -4.823 1.00 . A A . 57 VAL CG2 1 1
13 25366 1 1 57 VAL H H 3.711 15.954 -4.509 1.00 . A A . 57 VAL H 1 1
13 25367 1 1 57 VAL HA H 2.208 15.813 -7.024 1.00 . A A . 57 VAL HA 1 1
13 25368 1 1 57 VAL HB H 1.380 13.501 -6.358 1.00 . A A . 57 VAL HB 1 1
13 25369 1 1 57 VAL HG11 H 2.929 13.816 -8.220 1.00 . A A . 57 VAL HG11 1 1
13 25370 1 1 57 VAL HG12 H 3.289 12.327 -7.348 1.00 . A A . 57 VAL HG12 1 1
13 25371 1 1 57 VAL HG13 H 4.298 13.754 -7.108 1.00 . A A . 57 VAL HG13 1 1
13 25372 1 1 57 VAL HG21 H 3.826 13.582 -4.574 1.00 . A A . 57 VAL HG21 1 1
13 25373 1 1 57 VAL HG22 H 2.847 12.153 -4.918 1.00 . A A . 57 VAL HG22 1 1
13 25374 1 1 57 VAL HG23 H 2.146 13.509 -4.036 1.00 . A A . 57 VAL HG23 1 1
13 25375 1 1 57 VAL N N 3.588 15.948 -5.479 1.00 . A A . 57 VAL N 1 1
13 25376 1 1 57 VAL O O 1.243 15.916 -3.946 1.00 . A A . 57 VAL O 1 1
13 25377 1 1 58 PRO C C -1.789 15.335 -4.158 1.00 . A A . 58 PRO C 1 1
13 25378 1 1 58 PRO CA C -1.249 16.455 -5.070 1.00 . A A . 58 PRO CA 1 1
13 25379 1 1 58 PRO CB C -2.255 16.793 -6.181 1.00 . A A . 58 PRO CB 1 1
13 25380 1 1 58 PRO CD C -0.251 16.019 -7.256 1.00 . A A . 58 PRO CD 1 1
13 25381 1 1 58 PRO CG C -1.750 16.084 -7.393 1.00 . A A . 58 PRO CG 1 1
13 25382 1 1 58 PRO HA H -1.071 17.337 -4.471 1.00 . A A . 58 PRO HA 1 1
13 25383 1 1 58 PRO HB2 H -3.240 16.444 -5.902 1.00 . A A . 58 PRO HB2 1 1
13 25384 1 1 58 PRO HB3 H -2.283 17.864 -6.335 1.00 . A A . 58 PRO HB3 1 1
13 25385 1 1 58 PRO HD2 H 0.128 15.097 -7.670 1.00 . A A . 58 PRO HD2 1 1
13 25386 1 1 58 PRO HD3 H 0.211 16.870 -7.741 1.00 . A A . 58 PRO HD3 1 1
13 25387 1 1 58 PRO HG2 H -2.166 15.089 -7.432 1.00 . A A . 58 PRO HG2 1 1
13 25388 1 1 58 PRO HG3 H -2.023 16.635 -8.282 1.00 . A A . 58 PRO HG3 1 1
13 25389 1 1 58 PRO N N -0.033 16.069 -5.799 1.00 . A A . 58 PRO N 1 1
13 25390 1 1 58 PRO O O -1.830 14.164 -4.540 1.00 . A A . 58 PRO O 1 1
13 25391 1 1 59 ASN C C -3.796 13.824 -2.547 1.00 . A A . 59 ASN C 1 1
13 25392 1 1 59 ASN CA C -2.745 14.784 -1.955 1.00 . A A . 59 ASN CA 1 1
13 25393 1 1 59 ASN CB C -3.351 15.584 -0.796 1.00 . A A . 59 ASN CB 1 1
13 25394 1 1 59 ASN CG C -3.930 14.703 0.293 1.00 . A A . 59 ASN CG 1 1
13 25395 1 1 59 ASN H H -2.175 16.672 -2.732 1.00 . A A . 59 ASN H 1 1
13 25396 1 1 59 ASN HA H -1.916 14.204 -1.579 1.00 . A A . 59 ASN HA 1 1
13 25397 1 1 59 ASN HB2 H -2.584 16.207 -0.357 1.00 . A A . 59 ASN HB2 1 1
13 25398 1 1 59 ASN HB3 H -4.142 16.215 -1.179 1.00 . A A . 59 ASN HB3 1 1
13 25399 1 1 59 ASN HD21 H -2.207 14.701 1.260 1.00 . A A . 59 ASN HD21 1 1
13 25400 1 1 59 ASN HD22 H -3.493 13.820 2.000 1.00 . A A . 59 ASN HD22 1 1
13 25401 1 1 59 ASN N N -2.219 15.721 -2.957 1.00 . A A . 59 ASN N 1 1
13 25402 1 1 59 ASN ND2 N -3.126 14.372 1.281 1.00 . A A . 59 ASN ND2 1 1
13 25403 1 1 59 ASN O O -3.733 12.611 -2.341 1.00 . A A . 59 ASN O 1 1
13 25404 1 1 59 ASN OD1 O -5.092 14.322 0.249 1.00 . A A . 59 ASN OD1 1 1
13 25405 1 1 60 SER C C -5.248 12.501 -4.850 1.00 . A A . 60 SER C 1 1
13 25406 1 1 60 SER CA C -5.818 13.574 -3.908 1.00 . A A . 60 SER CA 1 1
13 25407 1 1 60 SER CB C -6.796 14.472 -4.680 1.00 . A A . 60 SER CB 1 1
13 25408 1 1 60 SER H H -4.755 15.353 -3.411 1.00 . A A . 60 SER H 1 1
13 25409 1 1 60 SER HA H -6.360 13.080 -3.112 1.00 . A A . 60 SER HA 1 1
13 25410 1 1 60 SER HB2 H -7.231 15.195 -4.004 1.00 . A A . 60 SER HB2 1 1
13 25411 1 1 60 SER HB3 H -6.264 14.992 -5.464 1.00 . A A . 60 SER HB3 1 1
13 25412 1 1 60 SER HG H -7.731 13.702 -6.228 1.00 . A A . 60 SER HG 1 1
13 25413 1 1 60 SER N N -4.755 14.379 -3.286 1.00 . A A . 60 SER N 1 1
13 25414 1 1 60 SER O O -5.762 11.385 -4.912 1.00 . A A . 60 SER O 1 1
13 25415 1 1 60 SER OG O -7.843 13.710 -5.265 1.00 . A A . 60 SER OG 1 1
13 25416 1 1 61 GLN C C -2.974 10.681 -5.720 1.00 . A A . 61 GLN C 1 1
13 25417 1 1 61 GLN CA C -3.522 11.893 -6.489 1.00 . A A . 61 GLN CA 1 1
13 25418 1 1 61 GLN CB C -2.396 12.611 -7.263 1.00 . A A . 61 GLN CB 1 1
13 25419 1 1 61 GLN CD C -0.620 10.825 -7.723 1.00 . A A . 61 GLN CD 1 1
13 25420 1 1 61 GLN CG C -1.666 11.765 -8.312 1.00 . A A . 61 GLN CG 1 1
13 25421 1 1 61 GLN H H -3.813 13.743 -5.486 1.00 . A A . 61 GLN H 1 1
13 25422 1 1 61 GLN HA H -4.266 11.548 -7.195 1.00 . A A . 61 GLN HA 1 1
13 25423 1 1 61 GLN HB2 H -2.825 13.464 -7.769 1.00 . A A . 61 GLN HB2 1 1
13 25424 1 1 61 GLN HB3 H -1.664 12.969 -6.551 1.00 . A A . 61 GLN HB3 1 1
13 25425 1 1 61 GLN HE21 H -0.861 9.558 -9.221 1.00 . A A . 61 GLN HE21 1 1
13 25426 1 1 61 GLN HE22 H 0.305 9.111 -8.031 1.00 . A A . 61 GLN HE22 1 1
13 25427 1 1 61 GLN HG2 H -2.395 11.170 -8.843 1.00 . A A . 61 GLN HG2 1 1
13 25428 1 1 61 GLN HG3 H -1.177 12.429 -9.010 1.00 . A A . 61 GLN HG3 1 1
13 25429 1 1 61 GLN N N -4.178 12.840 -5.573 1.00 . A A . 61 GLN N 1 1
13 25430 1 1 61 GLN NE2 N -0.369 9.719 -8.392 1.00 . A A . 61 GLN NE2 1 1
13 25431 1 1 61 GLN O O -3.155 9.534 -6.133 1.00 . A A . 61 GLN O 1 1
13 25432 1 1 61 GLN OE1 O -0.034 11.099 -6.685 1.00 . A A . 61 GLN OE1 1 1
13 25433 1 1 62 LEU C C -2.883 8.984 -3.191 1.00 . A A . 62 LEU C 1 1
13 25434 1 1 62 LEU CA C -1.769 9.886 -3.742 1.00 . A A . 62 LEU CA 1 1
13 25435 1 1 62 LEU CB C -0.970 10.496 -2.584 1.00 . A A . 62 LEU CB 1 1
13 25436 1 1 62 LEU CD1 C 0.981 11.878 -1.792 1.00 . A A . 62 LEU CD1 1 1
13 25437 1 1 62 LEU CD2 C 1.285 10.231 -3.669 1.00 . A A . 62 LEU CD2 1 1
13 25438 1 1 62 LEU CG C 0.323 11.212 -2.997 1.00 . A A . 62 LEU CG 1 1
13 25439 1 1 62 LEU H H -2.166 11.886 -4.344 1.00 . A A . 62 LEU H 1 1
13 25440 1 1 62 LEU HA H -1.101 9.286 -4.345 1.00 . A A . 62 LEU HA 1 1
13 25441 1 1 62 LEU HB2 H -1.606 11.206 -2.071 1.00 . A A . 62 LEU HB2 1 1
13 25442 1 1 62 LEU HB3 H -0.714 9.705 -1.893 1.00 . A A . 62 LEU HB3 1 1
13 25443 1 1 62 LEU HD11 H 1.226 11.128 -1.052 1.00 . A A . 62 LEU HD11 1 1
13 25444 1 1 62 LEU HD12 H 0.300 12.598 -1.361 1.00 . A A . 62 LEU HD12 1 1
13 25445 1 1 62 LEU HD13 H 1.883 12.382 -2.108 1.00 . A A . 62 LEU HD13 1 1
13 25446 1 1 62 LEU HD21 H 2.208 10.738 -3.912 1.00 . A A . 62 LEU HD21 1 1
13 25447 1 1 62 LEU HD22 H 0.837 9.849 -4.576 1.00 . A A . 62 LEU HD22 1 1
13 25448 1 1 62 LEU HD23 H 1.494 9.410 -2.998 1.00 . A A . 62 LEU HD23 1 1
13 25449 1 1 62 LEU HG H 0.083 11.987 -3.710 1.00 . A A . 62 LEU HG 1 1
13 25450 1 1 62 LEU N N -2.308 10.949 -4.599 1.00 . A A . 62 LEU N 1 1
13 25451 1 1 62 LEU O O -2.807 7.759 -3.284 1.00 . A A . 62 LEU O 1 1
13 25452 1 1 63 VAL C C -5.782 8.031 -3.134 1.00 . A A . 63 VAL C 1 1
13 25453 1 1 63 VAL CA C -5.048 8.854 -2.059 1.00 . A A . 63 VAL CA 1 1
13 25454 1 1 63 VAL CB C -6.056 9.803 -1.361 1.00 . A A . 63 VAL CB 1 1
13 25455 1 1 63 VAL CG1 C -7.209 9.017 -0.738 1.00 . A A . 63 VAL CG1 1 1
13 25456 1 1 63 VAL CG2 C -5.351 10.654 -0.305 1.00 . A A . 63 VAL CG2 1 1
13 25457 1 1 63 VAL H H -3.929 10.582 -2.596 1.00 . A A . 63 VAL H 1 1
13 25458 1 1 63 VAL HA H -4.652 8.176 -1.312 1.00 . A A . 63 VAL HA 1 1
13 25459 1 1 63 VAL HB H -6.468 10.467 -2.109 1.00 . A A . 63 VAL HB 1 1
13 25460 1 1 63 VAL HG11 H -7.910 9.704 -0.285 1.00 . A A . 63 VAL HG11 1 1
13 25461 1 1 63 VAL HG12 H -6.824 8.348 0.018 1.00 . A A . 63 VAL HG12 1 1
13 25462 1 1 63 VAL HG13 H -7.712 8.444 -1.502 1.00 . A A . 63 VAL HG13 1 1
13 25463 1 1 63 VAL HG21 H -6.069 11.308 0.170 1.00 . A A . 63 VAL HG21 1 1
13 25464 1 1 63 VAL HG22 H -4.582 11.249 -0.775 1.00 . A A . 63 VAL HG22 1 1
13 25465 1 1 63 VAL HG23 H -4.904 10.011 0.439 1.00 . A A . 63 VAL HG23 1 1
13 25466 1 1 63 VAL N N -3.920 9.601 -2.629 1.00 . A A . 63 VAL N 1 1
13 25467 1 1 63 VAL O O -6.121 6.871 -2.915 1.00 . A A . 63 VAL O 1 1
13 25468 1 1 64 ASP C C -5.864 6.776 -5.940 1.00 . A A . 64 ASP C 1 1
13 25469 1 1 64 ASP CA C -6.691 7.964 -5.414 1.00 . A A . 64 ASP CA 1 1
13 25470 1 1 64 ASP CB C -6.954 8.967 -6.544 1.00 . A A . 64 ASP CB 1 1
13 25471 1 1 64 ASP CG C -7.646 8.335 -7.741 1.00 . A A . 64 ASP CG 1 1
13 25472 1 1 64 ASP H H -5.700 9.560 -4.421 1.00 . A A . 64 ASP H 1 1
13 25473 1 1 64 ASP HA H -7.638 7.594 -5.045 1.00 . A A . 64 ASP HA 1 1
13 25474 1 1 64 ASP HB2 H -7.580 9.766 -6.170 1.00 . A A . 64 ASP HB2 1 1
13 25475 1 1 64 ASP HB3 H -6.011 9.385 -6.872 1.00 . A A . 64 ASP HB3 1 1
13 25476 1 1 64 ASP N N -6.006 8.638 -4.301 1.00 . A A . 64 ASP N 1 1
13 25477 1 1 64 ASP O O -6.356 5.647 -6.028 1.00 . A A . 64 ASP O 1 1
13 25478 1 1 64 ASP OD1 O -8.884 8.175 -7.705 1.00 . A A . 64 ASP OD1 1 1
13 25479 1 1 64 ASP OD2 O -6.956 7.996 -8.725 1.00 . A A . 64 ASP OD2 1 1
13 25480 1 1 65 THR C C -3.471 4.891 -5.765 1.00 . A A . 65 THR C 1 1
13 25481 1 1 65 THR CA C -3.698 6.006 -6.798 1.00 . A A . 65 THR CA 1 1
13 25482 1 1 65 THR CB C -2.326 6.606 -7.200 1.00 . A A . 65 THR CB 1 1
13 25483 1 1 65 THR CG2 C -1.434 5.558 -7.861 1.00 . A A . 65 THR CG2 1 1
13 25484 1 1 65 THR H H -4.273 7.962 -6.189 1.00 . A A . 65 THR H 1 1
13 25485 1 1 65 THR HA H -4.152 5.577 -7.681 1.00 . A A . 65 THR HA 1 1
13 25486 1 1 65 THR HB H -1.832 6.967 -6.310 1.00 . A A . 65 THR HB 1 1
13 25487 1 1 65 THR HG1 H -2.334 8.537 -7.638 1.00 . A A . 65 THR HG1 1 1
13 25488 1 1 65 THR HG21 H -1.266 4.742 -7.172 1.00 . A A . 65 THR HG21 1 1
13 25489 1 1 65 THR HG22 H -0.487 6.005 -8.124 1.00 . A A . 65 THR HG22 1 1
13 25490 1 1 65 THR HG23 H -1.916 5.183 -8.752 1.00 . A A . 65 THR HG23 1 1
13 25491 1 1 65 THR N N -4.604 7.042 -6.281 1.00 . A A . 65 THR N 1 1
13 25492 1 1 65 THR O O -3.401 3.711 -6.109 1.00 . A A . 65 THR O 1 1
13 25493 1 1 65 THR OG1 O -2.515 7.708 -8.103 1.00 . A A . 65 THR OG1 1 1
13 25494 1 1 66 GLY C C -4.483 3.560 -3.085 1.00 . A A . 66 GLY C 1 1
13 25495 1 1 66 GLY CA C -3.195 4.306 -3.419 1.00 . A A . 66 GLY CA 1 1
13 25496 1 1 66 GLY H H -3.385 6.234 -4.286 1.00 . A A . 66 GLY H 1 1
13 25497 1 1 66 GLY HA2 H -2.442 3.588 -3.707 1.00 . A A . 66 GLY HA2 1 1
13 25498 1 1 66 GLY HA3 H -2.856 4.826 -2.534 1.00 . A A . 66 GLY HA3 1 1
13 25499 1 1 66 GLY N N -3.358 5.278 -4.497 1.00 . A A . 66 GLY N 1 1
13 25500 1 1 66 GLY O O -4.446 2.425 -2.609 1.00 . A A . 66 GLY O 1 1
13 25501 1 1 67 HIS C C -7.112 2.236 -3.731 1.00 . A A . 67 HIS C 1 1
13 25502 1 1 67 HIS CA C -6.937 3.610 -3.059 1.00 . A A . 67 HIS CA 1 1
13 25503 1 1 67 HIS CB C -8.041 4.569 -3.522 1.00 . A A . 67 HIS CB 1 1
13 25504 1 1 67 HIS CD2 C -10.164 4.039 -2.131 1.00 . A A . 67 HIS CD2 1 1
13 25505 1 1 67 HIS CE1 C -11.398 3.208 -3.738 1.00 . A A . 67 HIS CE1 1 1
13 25506 1 1 67 HIS CG C -9.430 4.073 -3.267 1.00 . A A . 67 HIS CG 1 1
13 25507 1 1 67 HIS H H -5.583 5.105 -3.714 1.00 . A A . 67 HIS H 1 1
13 25508 1 1 67 HIS HA H -7.017 3.482 -1.989 1.00 . A A . 67 HIS HA 1 1
13 25509 1 1 67 HIS HB2 H -7.927 5.509 -3.005 1.00 . A A . 67 HIS HB2 1 1
13 25510 1 1 67 HIS HB3 H -7.937 4.739 -4.586 1.00 . A A . 67 HIS HB3 1 1
13 25511 1 1 67 HIS HD1 H -9.985 3.424 -5.200 1.00 . A A . 67 HIS HD1 1 1
13 25512 1 1 67 HIS HD2 H -9.845 4.373 -1.151 1.00 . A A . 67 HIS HD2 1 1
13 25513 1 1 67 HIS HE1 H -12.225 2.768 -4.275 1.00 . A A . 67 HIS HE1 1 1
13 25514 1 1 67 HIS HE2 H -12.162 3.447 -1.858 1.00 . A A . 67 HIS HE2 1 1
13 25515 1 1 67 HIS N N -5.623 4.200 -3.338 1.00 . A A . 67 HIS N 1 1
13 25516 1 1 67 HIS ND1 N -10.235 3.545 -4.255 1.00 . A A . 67 HIS ND1 1 1
13 25517 1 1 67 HIS NE2 N -11.382 3.497 -2.454 1.00 . A A . 67 HIS NE2 1 1
13 25518 1 1 67 HIS O O -7.665 1.309 -3.133 1.00 . A A . 67 HIS O 1 1
13 25519 1 1 68 GLN C C -5.942 -0.285 -5.057 1.00 . A A . 68 GLN C 1 1
13 25520 1 1 68 GLN CA C -6.763 0.842 -5.710 1.00 . A A . 68 GLN CA 1 1
13 25521 1 1 68 GLN CB C -6.343 1.017 -7.180 1.00 . A A . 68 GLN CB 1 1
13 25522 1 1 68 GLN CD C -4.447 1.314 -8.845 1.00 . A A . 68 GLN CD 1 1
13 25523 1 1 68 GLN CG C -4.851 1.269 -7.379 1.00 . A A . 68 GLN CG 1 1
13 25524 1 1 68 GLN H H -6.180 2.866 -5.392 1.00 . A A . 68 GLN H 1 1
13 25525 1 1 68 GLN HA H -7.807 0.562 -5.682 1.00 . A A . 68 GLN HA 1 1
13 25526 1 1 68 GLN HB2 H -6.609 0.122 -7.727 1.00 . A A . 68 GLN HB2 1 1
13 25527 1 1 68 GLN HB3 H -6.887 1.854 -7.599 1.00 . A A . 68 GLN HB3 1 1
13 25528 1 1 68 GLN HE21 H -2.952 2.545 -8.433 1.00 . A A . 68 GLN HE21 1 1
13 25529 1 1 68 GLN HE22 H -3.126 2.091 -10.091 1.00 . A A . 68 GLN HE22 1 1
13 25530 1 1 68 GLN HG2 H -4.596 2.215 -6.923 1.00 . A A . 68 GLN HG2 1 1
13 25531 1 1 68 GLN HG3 H -4.299 0.478 -6.892 1.00 . A A . 68 GLN HG3 1 1
13 25532 1 1 68 GLN N N -6.627 2.103 -4.967 1.00 . A A . 68 GLN N 1 1
13 25533 1 1 68 GLN NE2 N -3.405 2.061 -9.152 1.00 . A A . 68 GLN NE2 1 1
13 25534 1 1 68 GLN O O -6.304 -1.455 -5.154 1.00 . A A . 68 GLN O 1 1
13 25535 1 1 68 GLN OE1 O -5.061 0.674 -9.695 1.00 . A A . 68 GLN OE1 1 1
13 25536 1 1 69 LEU C C -4.805 -1.746 -2.686 1.00 . A A . 69 LEU C 1 1
13 25537 1 1 69 LEU CA C -4.001 -0.928 -3.706 1.00 . A A . 69 LEU CA 1 1
13 25538 1 1 69 LEU CB C -2.790 -0.261 -3.024 1.00 . A A . 69 LEU CB 1 1
13 25539 1 1 69 LEU CD1 C -1.040 -1.288 -4.524 1.00 . A A . 69 LEU CD1 1 1
13 25540 1 1 69 LEU CD2 C -1.939 0.999 -5.045 1.00 . A A . 69 LEU CD2 1 1
13 25541 1 1 69 LEU CG C -1.579 0.015 -3.936 1.00 . A A . 69 LEU CG 1 1
13 25542 1 1 69 LEU H H -4.605 1.018 -4.322 1.00 . A A . 69 LEU H 1 1
13 25543 1 1 69 LEU HA H -3.638 -1.605 -4.469 1.00 . A A . 69 LEU HA 1 1
13 25544 1 1 69 LEU HB2 H -3.116 0.680 -2.601 1.00 . A A . 69 LEU HB2 1 1
13 25545 1 1 69 LEU HB3 H -2.462 -0.898 -2.213 1.00 . A A . 69 LEU HB3 1 1
13 25546 1 1 69 LEU HD11 H -0.719 -1.941 -3.725 1.00 . A A . 69 LEU HD11 1 1
13 25547 1 1 69 LEU HD12 H -0.200 -1.073 -5.169 1.00 . A A . 69 LEU HD12 1 1
13 25548 1 1 69 LEU HD13 H -1.815 -1.776 -5.096 1.00 . A A . 69 LEU HD13 1 1
13 25549 1 1 69 LEU HD21 H -2.740 0.592 -5.647 1.00 . A A . 69 LEU HD21 1 1
13 25550 1 1 69 LEU HD22 H -1.074 1.173 -5.668 1.00 . A A . 69 LEU HD22 1 1
13 25551 1 1 69 LEU HD23 H -2.260 1.936 -4.607 1.00 . A A . 69 LEU HD23 1 1
13 25552 1 1 69 LEU HG H -0.789 0.457 -3.344 1.00 . A A . 69 LEU HG 1 1
13 25553 1 1 69 LEU N N -4.845 0.069 -4.379 1.00 . A A . 69 LEU N 1 1
13 25554 1 1 69 LEU O O -4.515 -2.916 -2.456 1.00 . A A . 69 LEU O 1 1
13 25555 1 1 70 LEU C C -7.548 -2.898 -1.937 1.00 . A A . 70 LEU C 1 1
13 25556 1 1 70 LEU CA C -6.728 -1.842 -1.175 1.00 . A A . 70 LEU CA 1 1
13 25557 1 1 70 LEU CB C -7.659 -0.853 -0.449 1.00 . A A . 70 LEU CB 1 1
13 25558 1 1 70 LEU CD1 C -6.754 -1.142 1.889 1.00 . A A . 70 LEU CD1 1 1
13 25559 1 1 70 LEU CD2 C -5.780 0.625 0.394 1.00 . A A . 70 LEU CD2 1 1
13 25560 1 1 70 LEU CG C -7.048 -0.139 0.775 1.00 . A A . 70 LEU CG 1 1
13 25561 1 1 70 LEU H H -5.963 -0.174 -2.253 1.00 . A A . 70 LEU H 1 1
13 25562 1 1 70 LEU HA H -6.117 -2.352 -0.440 1.00 . A A . 70 LEU HA 1 1
13 25563 1 1 70 LEU HB2 H -7.971 -0.101 -1.161 1.00 . A A . 70 LEU HB2 1 1
13 25564 1 1 70 LEU HB3 H -8.537 -1.391 -0.120 1.00 . A A . 70 LEU HB3 1 1
13 25565 1 1 70 LEU HD11 H -6.050 -1.883 1.535 1.00 . A A . 70 LEU HD11 1 1
13 25566 1 1 70 LEU HD12 H -7.671 -1.632 2.183 1.00 . A A . 70 LEU HD12 1 1
13 25567 1 1 70 LEU HD13 H -6.335 -0.626 2.741 1.00 . A A . 70 LEU HD13 1 1
13 25568 1 1 70 LEU HD21 H -6.017 1.368 -0.355 1.00 . A A . 70 LEU HD21 1 1
13 25569 1 1 70 LEU HD22 H -5.047 -0.064 -0.003 1.00 . A A . 70 LEU HD22 1 1
13 25570 1 1 70 LEU HD23 H -5.375 1.114 1.269 1.00 . A A . 70 LEU HD23 1 1
13 25571 1 1 70 LEU HG H -7.764 0.575 1.157 1.00 . A A . 70 LEU HG 1 1
13 25572 1 1 70 LEU N N -5.820 -1.129 -2.084 1.00 . A A . 70 LEU N 1 1
13 25573 1 1 70 LEU O O -7.768 -4.001 -1.442 1.00 . A A . 70 LEU O 1 1
13 25574 1 1 71 ASP C C -7.821 -4.691 -4.384 1.00 . A A . 71 ASP C 1 1
13 25575 1 1 71 ASP CA C -8.708 -3.484 -4.022 1.00 . A A . 71 ASP CA 1 1
13 25576 1 1 71 ASP CB C -9.165 -2.745 -5.289 1.00 . A A . 71 ASP CB 1 1
13 25577 1 1 71 ASP CG C -10.011 -3.604 -6.216 1.00 . A A . 71 ASP CG 1 1
13 25578 1 1 71 ASP H H -7.803 -1.644 -3.474 1.00 . A A . 71 ASP H 1 1
13 25579 1 1 71 ASP HA H -9.576 -3.834 -3.484 1.00 . A A . 71 ASP HA 1 1
13 25580 1 1 71 ASP HB2 H -9.751 -1.884 -4.999 1.00 . A A . 71 ASP HB2 1 1
13 25581 1 1 71 ASP HB3 H -8.294 -2.405 -5.835 1.00 . A A . 71 ASP HB3 1 1
13 25582 1 1 71 ASP N N -7.978 -2.552 -3.151 1.00 . A A . 71 ASP N 1 1
13 25583 1 1 71 ASP O O -8.187 -5.847 -4.151 1.00 . A A . 71 ASP O 1 1
13 25584 1 1 71 ASP OD1 O -11.206 -3.800 -5.920 1.00 . A A . 71 ASP OD1 1 1
13 25585 1 1 71 ASP OD2 O -9.486 -4.074 -7.249 1.00 . A A . 71 ASP OD2 1 1
13 25586 1 1 72 TYR C C -5.299 -6.305 -4.039 1.00 . A A . 72 TYR C 1 1
13 25587 1 1 72 TYR CA C -5.658 -5.445 -5.266 1.00 . A A . 72 TYR CA 1 1
13 25588 1 1 72 TYR CB C -4.373 -4.819 -5.841 1.00 . A A . 72 TYR CB 1 1
13 25589 1 1 72 TYR CD1 C -5.095 -3.008 -7.462 1.00 . A A . 72 TYR CD1 1 1
13 25590 1 1 72 TYR CD2 C -4.065 -4.963 -8.358 1.00 . A A . 72 TYR CD2 1 1
13 25591 1 1 72 TYR CE1 C -5.221 -2.484 -8.734 1.00 . A A . 72 TYR CE1 1 1
13 25592 1 1 72 TYR CE2 C -4.188 -4.445 -9.637 1.00 . A A . 72 TYR CE2 1 1
13 25593 1 1 72 TYR CG C -4.516 -4.253 -7.248 1.00 . A A . 72 TYR CG 1 1
13 25594 1 1 72 TYR CZ C -4.768 -3.205 -9.818 1.00 . A A . 72 TYR CZ 1 1
13 25595 1 1 72 TYR H H -6.425 -3.464 -5.125 1.00 . A A . 72 TYR H 1 1
13 25596 1 1 72 TYR HA H -6.100 -6.083 -6.018 1.00 . A A . 72 TYR HA 1 1
13 25597 1 1 72 TYR HB2 H -4.057 -4.013 -5.194 1.00 . A A . 72 TYR HB2 1 1
13 25598 1 1 72 TYR HB3 H -3.596 -5.572 -5.864 1.00 . A A . 72 TYR HB3 1 1
13 25599 1 1 72 TYR HD1 H -5.449 -2.444 -6.614 1.00 . A A . 72 TYR HD1 1 1
13 25600 1 1 72 TYR HD2 H -3.610 -5.934 -8.214 1.00 . A A . 72 TYR HD2 1 1
13 25601 1 1 72 TYR HE1 H -5.673 -1.512 -8.873 1.00 . A A . 72 TYR HE1 1 1
13 25602 1 1 72 TYR HE2 H -3.829 -5.011 -10.485 1.00 . A A . 72 TYR HE2 1 1
13 25603 1 1 72 TYR HH H -4.677 -1.739 -11.071 1.00 . A A . 72 TYR HH 1 1
13 25604 1 1 72 TYR N N -6.639 -4.402 -4.933 1.00 . A A . 72 TYR N 1 1
13 25605 1 1 72 TYR O O -5.377 -7.528 -4.087 1.00 . A A . 72 TYR O 1 1
13 25606 1 1 72 TYR OH O -4.890 -2.683 -11.091 1.00 . A A . 72 TYR OH 1 1
13 25607 1 1 73 CYS C C -5.607 -7.218 -1.108 1.00 . A A . 73 CYS C 1 1
13 25608 1 1 73 CYS CA C -4.485 -6.364 -1.720 1.00 . A A . 73 CYS CA 1 1
13 25609 1 1 73 CYS CB C -3.964 -5.371 -0.673 1.00 . A A . 73 CYS CB 1 1
13 25610 1 1 73 CYS H H -4.910 -4.675 -2.949 1.00 . A A . 73 CYS H 1 1
13 25611 1 1 73 CYS HA H -3.674 -7.021 -1.998 1.00 . A A . 73 CYS HA 1 1
13 25612 1 1 73 CYS HB2 H -4.716 -4.616 -0.491 1.00 . A A . 73 CYS HB2 1 1
13 25613 1 1 73 CYS HB3 H -3.764 -5.901 0.248 1.00 . A A . 73 CYS HB3 1 1
13 25614 1 1 73 CYS HG H -2.773 -3.365 -1.708 1.00 . A A . 73 CYS HG 1 1
13 25615 1 1 73 CYS N N -4.914 -5.655 -2.941 1.00 . A A . 73 CYS N 1 1
13 25616 1 1 73 CYS O O -5.384 -8.371 -0.729 1.00 . A A . 73 CYS O 1 1
13 25617 1 1 73 CYS SG S -2.441 -4.523 -1.155 1.00 . A A . 73 CYS SG 1 1
13 25618 1 1 74 SER C C -8.257 -8.662 -1.178 1.00 . A A . 74 SER C 1 1
13 25619 1 1 74 SER CA C -7.962 -7.356 -0.427 1.00 . A A . 74 SER CA 1 1
13 25620 1 1 74 SER CB C -9.213 -6.466 -0.440 1.00 . A A . 74 SER CB 1 1
13 25621 1 1 74 SER H H -6.930 -5.731 -1.340 1.00 . A A . 74 SER H 1 1
13 25622 1 1 74 SER HA H -7.716 -7.595 0.598 1.00 . A A . 74 SER HA 1 1
13 25623 1 1 74 SER HB2 H -8.991 -5.533 0.059 1.00 . A A . 74 SER HB2 1 1
13 25624 1 1 74 SER HB3 H -9.499 -6.265 -1.463 1.00 . A A . 74 SER HB3 1 1
13 25625 1 1 74 SER HG H -10.955 -7.384 -0.429 1.00 . A A . 74 SER HG 1 1
13 25626 1 1 74 SER N N -6.810 -6.648 -1.010 1.00 . A A . 74 SER N 1 1
13 25627 1 1 74 SER O O -8.640 -9.666 -0.576 1.00 . A A . 74 SER O 1 1
13 25628 1 1 74 SER OG O -10.305 -7.089 0.227 1.00 . A A . 74 SER OG 1 1
13 25629 1 1 75 GLY C C -7.042 -10.740 -3.350 1.00 . A A . 75 GLY C 1 1
13 25630 1 1 75 GLY CA C -8.275 -9.838 -3.302 1.00 . A A . 75 GLY CA 1 1
13 25631 1 1 75 GLY H H -7.817 -7.796 -2.932 1.00 . A A . 75 GLY H 1 1
13 25632 1 1 75 GLY HA2 H -9.104 -10.401 -2.896 1.00 . A A . 75 GLY HA2 1 1
13 25633 1 1 75 GLY HA3 H -8.522 -9.539 -4.311 1.00 . A A . 75 GLY HA3 1 1
13 25634 1 1 75 GLY N N -8.078 -8.639 -2.497 1.00 . A A . 75 GLY N 1 1
13 25635 1 1 75 GLY O O -7.158 -11.965 -3.312 1.00 . A A . 75 GLY O 1 1
13 25636 1 1 76 TYR C C -4.333 -11.767 -2.321 1.00 . A A . 76 TYR C 1 1
13 25637 1 1 76 TYR CA C -4.603 -10.886 -3.548 1.00 . A A . 76 TYR CA 1 1
13 25638 1 1 76 TYR CB C -3.430 -9.922 -3.768 1.00 . A A . 76 TYR CB 1 1
13 25639 1 1 76 TYR CD1 C -1.950 -11.314 -5.268 1.00 . A A . 76 TYR CD1 1 1
13 25640 1 1 76 TYR CD2 C -1.053 -10.576 -3.185 1.00 . A A . 76 TYR CD2 1 1
13 25641 1 1 76 TYR CE1 C -0.760 -11.952 -5.560 1.00 . A A . 76 TYR CE1 1 1
13 25642 1 1 76 TYR CE2 C 0.140 -11.211 -3.471 1.00 . A A . 76 TYR CE2 1 1
13 25643 1 1 76 TYR CG C -2.119 -10.615 -4.079 1.00 . A A . 76 TYR CG 1 1
13 25644 1 1 76 TYR CZ C 0.282 -11.898 -4.657 1.00 . A A . 76 TYR CZ 1 1
13 25645 1 1 76 TYR H H -5.827 -9.159 -3.393 1.00 . A A . 76 TYR H 1 1
13 25646 1 1 76 TYR HA H -4.692 -11.524 -4.416 1.00 . A A . 76 TYR HA 1 1
13 25647 1 1 76 TYR HB2 H -3.661 -9.269 -4.597 1.00 . A A . 76 TYR HB2 1 1
13 25648 1 1 76 TYR HB3 H -3.290 -9.323 -2.877 1.00 . A A . 76 TYR HB3 1 1
13 25649 1 1 76 TYR HD1 H -2.766 -11.355 -5.974 1.00 . A A . 76 TYR HD1 1 1
13 25650 1 1 76 TYR HD2 H -1.165 -10.036 -2.255 1.00 . A A . 76 TYR HD2 1 1
13 25651 1 1 76 TYR HE1 H -0.648 -12.486 -6.492 1.00 . A A . 76 TYR HE1 1 1
13 25652 1 1 76 TYR HE2 H 0.957 -11.167 -2.764 1.00 . A A . 76 TYR HE2 1 1
13 25653 1 1 76 TYR HH H 1.807 -12.947 -4.133 1.00 . A A . 76 TYR HH 1 1
13 25654 1 1 76 TYR N N -5.860 -10.135 -3.421 1.00 . A A . 76 TYR N 1 1
13 25655 1 1 76 TYR O O -3.842 -12.893 -2.449 1.00 . A A . 76 TYR O 1 1
13 25656 1 1 76 TYR OH O 1.470 -12.535 -4.939 1.00 . A A . 76 TYR OH 1 1
13 25657 1 1 77 VAL C C -5.157 -13.367 0.095 1.00 . A A . 77 VAL C 1 1
13 25658 1 1 77 VAL CA C -4.435 -12.006 0.109 1.00 . A A . 77 VAL CA 1 1
13 25659 1 1 77 VAL CB C -4.862 -11.191 1.357 1.00 . A A . 77 VAL CB 1 1
13 25660 1 1 77 VAL CG1 C -6.373 -10.977 1.404 1.00 . A A . 77 VAL CG1 1 1
13 25661 1 1 77 VAL CG2 C -4.372 -11.870 2.630 1.00 . A A . 77 VAL CG2 1 1
13 25662 1 1 77 VAL H H -5.064 -10.365 -1.090 1.00 . A A . 77 VAL H 1 1
13 25663 1 1 77 VAL HA H -3.371 -12.190 0.180 1.00 . A A . 77 VAL HA 1 1
13 25664 1 1 77 VAL HB H -4.390 -10.219 1.297 1.00 . A A . 77 VAL HB 1 1
13 25665 1 1 77 VAL HG11 H -6.871 -11.934 1.462 1.00 . A A . 77 VAL HG11 1 1
13 25666 1 1 77 VAL HG12 H -6.694 -10.456 0.514 1.00 . A A . 77 VAL HG12 1 1
13 25667 1 1 77 VAL HG13 H -6.626 -10.388 2.278 1.00 . A A . 77 VAL HG13 1 1
13 25668 1 1 77 VAL HG21 H -4.697 -11.307 3.489 1.00 . A A . 77 VAL HG21 1 1
13 25669 1 1 77 VAL HG22 H -3.294 -11.921 2.621 1.00 . A A . 77 VAL HG22 1 1
13 25670 1 1 77 VAL HG23 H -4.777 -12.871 2.685 1.00 . A A . 77 VAL HG23 1 1
13 25671 1 1 77 VAL N N -4.663 -11.260 -1.133 1.00 . A A . 77 VAL N 1 1
13 25672 1 1 77 VAL O O -4.716 -14.325 0.734 1.00 . A A . 77 VAL O 1 1
13 25673 1 1 78 ASP C C -6.152 -15.779 -1.508 1.00 . A A . 78 ASP C 1 1
13 25674 1 1 78 ASP CA C -7.008 -14.690 -0.827 1.00 . A A . 78 ASP CA 1 1
13 25675 1 1 78 ASP CB C -8.275 -14.402 -1.648 1.00 . A A . 78 ASP CB 1 1
13 25676 1 1 78 ASP CG C -9.039 -15.658 -2.030 1.00 . A A . 78 ASP CG 1 1
13 25677 1 1 78 ASP H H -6.572 -12.635 -1.113 1.00 . A A . 78 ASP H 1 1
13 25678 1 1 78 ASP HA H -7.299 -15.040 0.154 1.00 . A A . 78 ASP HA 1 1
13 25679 1 1 78 ASP HB2 H -8.929 -13.768 -1.068 1.00 . A A . 78 ASP HB2 1 1
13 25680 1 1 78 ASP HB3 H -7.996 -13.880 -2.555 1.00 . A A . 78 ASP HB3 1 1
13 25681 1 1 78 ASP N N -6.256 -13.443 -0.656 1.00 . A A . 78 ASP N 1 1
13 25682 1 1 78 ASP O O -6.236 -16.964 -1.167 1.00 . A A . 78 ASP O 1 1
13 25683 1 1 78 ASP OD1 O -9.889 -16.114 -1.239 1.00 . A A . 78 ASP OD1 1 1
13 25684 1 1 78 ASP OD2 O -8.793 -16.198 -3.127 1.00 . A A . 78 ASP OD2 1 1
13 25685 1 1 79 CYS C C -3.190 -16.672 -2.431 1.00 . A A . 79 CYS C 1 1
13 25686 1 1 79 CYS CA C -4.463 -16.293 -3.208 1.00 . A A . 79 CYS CA 1 1
13 25687 1 1 79 CYS CB C -4.074 -15.682 -4.563 1.00 . A A . 79 CYS CB 1 1
13 25688 1 1 79 CYS H H -5.275 -14.405 -2.664 1.00 . A A . 79 CYS H 1 1
13 25689 1 1 79 CYS HA H -5.037 -17.191 -3.389 1.00 . A A . 79 CYS HA 1 1
13 25690 1 1 79 CYS HB2 H -3.548 -14.754 -4.394 1.00 . A A . 79 CYS HB2 1 1
13 25691 1 1 79 CYS HB3 H -3.424 -16.366 -5.087 1.00 . A A . 79 CYS HB3 1 1
13 25692 1 1 79 CYS HG H -5.646 -14.004 -5.676 1.00 . A A . 79 CYS HG 1 1
13 25693 1 1 79 CYS N N -5.316 -15.362 -2.457 1.00 . A A . 79 CYS N 1 1
13 25694 1 1 79 CYS O O -2.584 -17.711 -2.697 1.00 . A A . 79 CYS O 1 1
13 25695 1 1 79 CYS SG S -5.477 -15.321 -5.649 1.00 . A A . 79 CYS SG 1 1
13 25696 1 1 80 ILE C C -1.677 -17.295 0.223 1.00 . A A . 80 ILE C 1 1
13 25697 1 1 80 ILE CA C -1.566 -16.057 -0.690 1.00 . A A . 80 ILE CA 1 1
13 25698 1 1 80 ILE CB C -1.214 -14.828 0.192 1.00 . A A . 80 ILE CB 1 1
13 25699 1 1 80 ILE CD1 C -0.675 -12.330 0.123 1.00 . A A . 80 ILE CD1 1 1
13 25700 1 1 80 ILE CG1 C -1.015 -13.574 -0.675 1.00 . A A . 80 ILE CG1 1 1
13 25701 1 1 80 ILE CG2 C 0.034 -15.103 1.032 1.00 . A A . 80 ILE CG2 1 1
13 25702 1 1 80 ILE H H -3.338 -15.037 -1.284 1.00 . A A . 80 ILE H 1 1
13 25703 1 1 80 ILE HA H -0.756 -16.208 -1.389 1.00 . A A . 80 ILE HA 1 1
13 25704 1 1 80 ILE HB H -2.040 -14.657 0.869 1.00 . A A . 80 ILE HB 1 1
13 25705 1 1 80 ILE HD11 H -1.481 -12.107 0.807 1.00 . A A . 80 ILE HD11 1 1
13 25706 1 1 80 ILE HD12 H -0.535 -11.497 -0.551 1.00 . A A . 80 ILE HD12 1 1
13 25707 1 1 80 ILE HD13 H 0.235 -12.497 0.682 1.00 . A A . 80 ILE HD13 1 1
13 25708 1 1 80 ILE HG12 H -0.210 -13.746 -1.374 1.00 . A A . 80 ILE HG12 1 1
13 25709 1 1 80 ILE HG13 H -1.925 -13.376 -1.225 1.00 . A A . 80 ILE HG13 1 1
13 25710 1 1 80 ILE HG21 H 0.877 -15.282 0.378 1.00 . A A . 80 ILE HG21 1 1
13 25711 1 1 80 ILE HG22 H -0.129 -15.972 1.652 1.00 . A A . 80 ILE HG22 1 1
13 25712 1 1 80 ILE HG23 H 0.243 -14.249 1.660 1.00 . A A . 80 ILE HG23 1 1
13 25713 1 1 80 ILE N N -2.794 -15.829 -1.472 1.00 . A A . 80 ILE N 1 1
13 25714 1 1 80 ILE O O -2.483 -17.316 1.158 1.00 . A A . 80 ILE O 1 1
13 25715 1 1 81 PRO C C 0.127 -19.367 2.035 1.00 . A A . 81 PRO C 1 1
13 25716 1 1 81 PRO CA C -0.818 -19.532 0.824 1.00 . A A . 81 PRO CA 1 1
13 25717 1 1 81 PRO CB C -0.317 -20.625 -0.125 1.00 . A A . 81 PRO CB 1 1
13 25718 1 1 81 PRO CD C 0.008 -18.483 -1.217 1.00 . A A . 81 PRO CD 1 1
13 25719 1 1 81 PRO CG C 0.503 -19.912 -1.156 1.00 . A A . 81 PRO CG 1 1
13 25720 1 1 81 PRO HA H -1.803 -19.797 1.183 1.00 . A A . 81 PRO HA 1 1
13 25721 1 1 81 PRO HB2 H 0.277 -21.343 0.425 1.00 . A A . 81 PRO HB2 1 1
13 25722 1 1 81 PRO HB3 H -1.162 -21.127 -0.574 1.00 . A A . 81 PRO HB3 1 1
13 25723 1 1 81 PRO HD2 H 0.838 -17.795 -1.155 1.00 . A A . 81 PRO HD2 1 1
13 25724 1 1 81 PRO HD3 H -0.545 -18.319 -2.132 1.00 . A A . 81 PRO HD3 1 1
13 25725 1 1 81 PRO HG2 H 1.545 -19.933 -0.871 1.00 . A A . 81 PRO HG2 1 1
13 25726 1 1 81 PRO HG3 H 0.374 -20.393 -2.117 1.00 . A A . 81 PRO HG3 1 1
13 25727 1 1 81 PRO N N -0.873 -18.348 -0.040 1.00 . A A . 81 PRO N 1 1
13 25728 1 1 81 PRO O O -0.176 -19.842 3.130 1.00 . A A . 81 PRO O 1 1
13 25729 1 1 82 GLN C C 1.588 -17.586 4.038 1.00 . A A . 82 GLN C 1 1
13 25730 1 1 82 GLN CA C 2.216 -18.461 2.944 1.00 . A A . 82 GLN CA 1 1
13 25731 1 1 82 GLN CB C 3.514 -17.790 2.451 1.00 . A A . 82 GLN CB 1 1
13 25732 1 1 82 GLN CD C 4.128 -18.645 0.126 1.00 . A A . 82 GLN CD 1 1
13 25733 1 1 82 GLN CG C 4.428 -18.688 1.617 1.00 . A A . 82 GLN CG 1 1
13 25734 1 1 82 GLN H H 1.489 -18.375 0.942 1.00 . A A . 82 GLN H 1 1
13 25735 1 1 82 GLN HA H 2.466 -19.422 3.373 1.00 . A A . 82 GLN HA 1 1
13 25736 1 1 82 GLN HB2 H 3.251 -16.928 1.854 1.00 . A A . 82 GLN HB2 1 1
13 25737 1 1 82 GLN HB3 H 4.074 -17.452 3.313 1.00 . A A . 82 GLN HB3 1 1
13 25738 1 1 82 GLN HE21 H 6.025 -19.011 -0.297 1.00 . A A . 82 GLN HE21 1 1
13 25739 1 1 82 GLN HE22 H 4.969 -18.834 -1.651 1.00 . A A . 82 GLN HE22 1 1
13 25740 1 1 82 GLN HG2 H 5.451 -18.374 1.770 1.00 . A A . 82 GLN HG2 1 1
13 25741 1 1 82 GLN HG3 H 4.318 -19.707 1.963 1.00 . A A . 82 GLN HG3 1 1
13 25742 1 1 82 GLN N N 1.272 -18.703 1.841 1.00 . A A . 82 GLN N 1 1
13 25743 1 1 82 GLN NE2 N 5.142 -18.849 -0.689 1.00 . A A . 82 GLN NE2 1 1
13 25744 1 1 82 GLN O O 1.448 -16.375 3.868 1.00 . A A . 82 GLN O 1 1
13 25745 1 1 82 GLN OE1 O 3.000 -18.413 -0.295 1.00 . A A . 82 GLN OE1 1 1
13 25746 1 1 83 THR C C 1.648 -16.468 6.880 1.00 . A A . 83 THR C 1 1
13 25747 1 1 83 THR CA C 0.634 -17.455 6.284 1.00 . A A . 83 THR CA 1 1
13 25748 1 1 83 THR CB C 0.124 -18.399 7.403 1.00 . A A . 83 THR CB 1 1
13 25749 1 1 83 THR CG2 C -0.703 -17.631 8.431 1.00 . A A . 83 THR CG2 1 1
13 25750 1 1 83 THR H H 1.322 -19.169 5.231 1.00 . A A . 83 THR H 1 1
13 25751 1 1 83 THR HA H -0.210 -16.896 5.904 1.00 . A A . 83 THR HA 1 1
13 25752 1 1 83 THR HB H 0.975 -18.840 7.902 1.00 . A A . 83 THR HB 1 1
13 25753 1 1 83 THR HG1 H -1.249 -19.821 7.524 1.00 . A A . 83 THR HG1 1 1
13 25754 1 1 83 THR HG21 H -1.530 -17.142 7.934 1.00 . A A . 83 THR HG21 1 1
13 25755 1 1 83 THR HG22 H -0.083 -16.888 8.914 1.00 . A A . 83 THR HG22 1 1
13 25756 1 1 83 THR HG23 H -1.085 -18.316 9.174 1.00 . A A . 83 THR HG23 1 1
13 25757 1 1 83 THR N N 1.216 -18.198 5.159 1.00 . A A . 83 THR N 1 1
13 25758 1 1 83 THR O O 1.279 -15.395 7.356 1.00 . A A . 83 THR O 1 1
13 25759 1 1 83 THR OG1 O -0.681 -19.445 6.836 1.00 . A A . 83 THR OG1 1 1
13 25760 1 1 84 ARG C C 4.004 -14.621 6.536 1.00 . A A . 84 ARG C 1 1
13 25761 1 1 84 ARG CA C 4.013 -15.955 7.303 1.00 . A A . 84 ARG CA 1 1
13 25762 1 1 84 ARG CB C 5.381 -16.643 7.141 1.00 . A A . 84 ARG CB 1 1
13 25763 1 1 84 ARG CD C 4.662 -18.810 8.272 1.00 . A A . 84 ARG CD 1 1
13 25764 1 1 84 ARG CG C 5.705 -17.700 8.200 1.00 . A A . 84 ARG CG 1 1
13 25765 1 1 84 ARG CZ C 5.073 -21.119 8.974 1.00 . A A . 84 ARG CZ 1 1
13 25766 1 1 84 ARG H H 3.159 -17.717 6.465 1.00 . A A . 84 ARG H 1 1
13 25767 1 1 84 ARG HA H 3.840 -15.753 8.351 1.00 . A A . 84 ARG HA 1 1
13 25768 1 1 84 ARG HB2 H 5.412 -17.123 6.173 1.00 . A A . 84 ARG HB2 1 1
13 25769 1 1 84 ARG HB3 H 6.154 -15.889 7.176 1.00 . A A . 84 ARG HB3 1 1
13 25770 1 1 84 ARG HD2 H 3.715 -18.379 8.565 1.00 . A A . 84 ARG HD2 1 1
13 25771 1 1 84 ARG HD3 H 4.564 -19.259 7.293 1.00 . A A . 84 ARG HD3 1 1
13 25772 1 1 84 ARG HE H 5.261 -19.552 10.147 1.00 . A A . 84 ARG HE 1 1
13 25773 1 1 84 ARG HG2 H 6.659 -18.146 7.956 1.00 . A A . 84 ARG HG2 1 1
13 25774 1 1 84 ARG HG3 H 5.772 -17.217 9.166 1.00 . A A . 84 ARG HG3 1 1
13 25775 1 1 84 ARG HH11 H 4.495 -20.930 7.081 1.00 . A A . 84 ARG HH11 1 1
13 25776 1 1 84 ARG HH12 H 4.805 -22.547 7.615 1.00 . A A . 84 ARG HH12 1 1
13 25777 1 1 84 ARG HH21 H 5.674 -21.631 10.796 1.00 . A A . 84 ARG HH21 1 1
13 25778 1 1 84 ARG HH22 H 5.463 -22.934 9.675 1.00 . A A . 84 ARG HH22 1 1
13 25779 1 1 84 ARG N N 2.932 -16.835 6.832 1.00 . A A . 84 ARG N 1 1
13 25780 1 1 84 ARG NE N 5.029 -19.842 9.240 1.00 . A A . 84 ARG NE 1 1
13 25781 1 1 84 ARG NH1 N 4.766 -21.563 7.798 1.00 . A A . 84 ARG NH1 1 1
13 25782 1 1 84 ARG NH2 N 5.428 -21.958 9.886 1.00 . A A . 84 ARG NH2 1 1
13 25783 1 1 84 ARG O O 4.147 -13.546 7.125 1.00 . A A . 84 ARG O 1 1
13 25784 1 1 85 ASN C C 2.344 -12.847 4.556 1.00 . A A . 85 ASN C 1 1
13 25785 1 1 85 ASN CA C 3.722 -13.506 4.378 1.00 . A A . 85 ASN CA 1 1
13 25786 1 1 85 ASN CB C 3.935 -13.851 2.898 1.00 . A A . 85 ASN CB 1 1
13 25787 1 1 85 ASN CG C 5.291 -14.475 2.621 1.00 . A A . 85 ASN CG 1 1
13 25788 1 1 85 ASN H H 3.819 -15.585 4.794 1.00 . A A . 85 ASN H 1 1
13 25789 1 1 85 ASN HA H 4.484 -12.805 4.688 1.00 . A A . 85 ASN HA 1 1
13 25790 1 1 85 ASN HB2 H 3.173 -14.552 2.586 1.00 . A A . 85 ASN HB2 1 1
13 25791 1 1 85 ASN HB3 H 3.847 -12.949 2.308 1.00 . A A . 85 ASN HB3 1 1
13 25792 1 1 85 ASN HD21 H 5.383 -13.566 0.866 1.00 . A A . 85 ASN HD21 1 1
13 25793 1 1 85 ASN HD22 H 6.725 -14.574 1.263 1.00 . A A . 85 ASN HD22 1 1
13 25794 1 1 85 ASN N N 3.844 -14.701 5.216 1.00 . A A . 85 ASN N 1 1
13 25795 1 1 85 ASN ND2 N 5.856 -14.172 1.471 1.00 . A A . 85 ASN ND2 1 1
13 25796 1 1 85 ASN O O 2.238 -11.629 4.659 1.00 . A A . 85 ASN O 1 1
13 25797 1 1 85 ASN OD1 O 5.832 -15.214 3.437 1.00 . A A . 85 ASN OD1 1 1
13 25798 1 1 86 LYS C C -0.309 -12.327 5.964 1.00 . A A . 86 LYS C 1 1
13 25799 1 1 86 LYS CA C -0.083 -13.181 4.703 1.00 . A A . 86 LYS CA 1 1
13 25800 1 1 86 LYS CB C -1.070 -14.359 4.679 1.00 . A A . 86 LYS CB 1 1
13 25801 1 1 86 LYS CD C -3.481 -15.114 4.469 1.00 . A A . 86 LYS CD 1 1
13 25802 1 1 86 LYS CE C -3.437 -16.085 5.641 1.00 . A A . 86 LYS CE 1 1
13 25803 1 1 86 LYS CG C -2.533 -13.932 4.662 1.00 . A A . 86 LYS CG 1 1
13 25804 1 1 86 LYS H H 1.457 -14.636 4.580 1.00 . A A . 86 LYS H 1 1
13 25805 1 1 86 LYS HA H -0.267 -12.562 3.835 1.00 . A A . 86 LYS HA 1 1
13 25806 1 1 86 LYS HB2 H -0.880 -14.954 3.797 1.00 . A A . 86 LYS HB2 1 1
13 25807 1 1 86 LYS HB3 H -0.903 -14.970 5.554 1.00 . A A . 86 LYS HB3 1 1
13 25808 1 1 86 LYS HD2 H -4.489 -14.739 4.365 1.00 . A A . 86 LYS HD2 1 1
13 25809 1 1 86 LYS HD3 H -3.199 -15.640 3.568 1.00 . A A . 86 LYS HD3 1 1
13 25810 1 1 86 LYS HE2 H -2.435 -16.477 5.734 1.00 . A A . 86 LYS HE2 1 1
13 25811 1 1 86 LYS HE3 H -3.700 -15.551 6.544 1.00 . A A . 86 LYS HE3 1 1
13 25812 1 1 86 LYS HG2 H -2.766 -13.449 5.600 1.00 . A A . 86 LYS HG2 1 1
13 25813 1 1 86 LYS HG3 H -2.680 -13.229 3.853 1.00 . A A . 86 LYS HG3 1 1
13 25814 1 1 86 LYS HZ1 H -4.295 -17.887 6.241 1.00 . A A . 86 LYS HZ1 1 1
13 25815 1 1 86 LYS HZ2 H -4.182 -17.713 4.564 1.00 . A A . 86 LYS HZ2 1 1
13 25816 1 1 86 LYS HZ3 H -5.362 -16.864 5.428 1.00 . A A . 86 LYS HZ3 1 1
13 25817 1 1 86 LYS N N 1.297 -13.671 4.608 1.00 . A A . 86 LYS N 1 1
13 25818 1 1 86 LYS NZ N -4.384 -17.215 5.455 1.00 . A A . 86 LYS NZ 1 1
13 25819 1 1 86 LYS O O -0.989 -11.303 5.910 1.00 . A A . 86 LYS O 1 1
13 25820 1 1 87 PHE C C 0.771 -10.605 8.226 1.00 . A A . 87 PHE C 1 1
13 25821 1 1 87 PHE CA C 0.139 -12.001 8.349 1.00 . A A . 87 PHE CA 1 1
13 25822 1 1 87 PHE CB C 0.802 -12.777 9.497 1.00 . A A . 87 PHE CB 1 1
13 25823 1 1 87 PHE CD1 C -0.648 -12.492 11.539 1.00 . A A . 87 PHE CD1 1 1
13 25824 1 1 87 PHE CD2 C 1.441 -11.336 11.464 1.00 . A A . 87 PHE CD2 1 1
13 25825 1 1 87 PHE CE1 C -0.904 -11.953 12.784 1.00 . A A . 87 PHE CE1 1 1
13 25826 1 1 87 PHE CE2 C 1.187 -10.793 12.708 1.00 . A A . 87 PHE CE2 1 1
13 25827 1 1 87 PHE CG C 0.528 -12.192 10.863 1.00 . A A . 87 PHE CG 1 1
13 25828 1 1 87 PHE CZ C 0.012 -11.102 13.369 1.00 . A A . 87 PHE CZ 1 1
13 25829 1 1 87 PHE H H 0.787 -13.578 7.078 1.00 . A A . 87 PHE H 1 1
13 25830 1 1 87 PHE HA H -0.916 -11.888 8.562 1.00 . A A . 87 PHE HA 1 1
13 25831 1 1 87 PHE HB2 H 0.439 -13.796 9.490 1.00 . A A . 87 PHE HB2 1 1
13 25832 1 1 87 PHE HB3 H 1.872 -12.784 9.344 1.00 . A A . 87 PHE HB3 1 1
13 25833 1 1 87 PHE HD1 H -1.367 -13.160 11.084 1.00 . A A . 87 PHE HD1 1 1
13 25834 1 1 87 PHE HD2 H 2.361 -11.095 10.949 1.00 . A A . 87 PHE HD2 1 1
13 25835 1 1 87 PHE HE1 H -1.821 -12.195 13.300 1.00 . A A . 87 PHE HE1 1 1
13 25836 1 1 87 PHE HE2 H 1.907 -10.129 13.167 1.00 . A A . 87 PHE HE2 1 1
13 25837 1 1 87 PHE HZ H -0.189 -10.678 14.340 1.00 . A A . 87 PHE HZ 1 1
13 25838 1 1 87 PHE N N 0.267 -12.747 7.089 1.00 . A A . 87 PHE N 1 1
13 25839 1 1 87 PHE O O 0.145 -9.592 8.547 1.00 . A A . 87 PHE O 1 1
13 25840 1 1 88 ALA C C 2.016 -8.462 6.449 1.00 . A A . 88 ALA C 1 1
13 25841 1 1 88 ALA CA C 2.726 -9.300 7.525 1.00 . A A . 88 ALA CA 1 1
13 25842 1 1 88 ALA CB C 4.176 -9.567 7.130 1.00 . A A . 88 ALA CB 1 1
13 25843 1 1 88 ALA H H 2.481 -11.410 7.565 1.00 . A A . 88 ALA H 1 1
13 25844 1 1 88 ALA HA H 2.728 -8.745 8.454 1.00 . A A . 88 ALA HA 1 1
13 25845 1 1 88 ALA HB1 H 4.692 -8.629 6.987 1.00 . A A . 88 ALA HB1 1 1
13 25846 1 1 88 ALA HB2 H 4.202 -10.136 6.210 1.00 . A A . 88 ALA HB2 1 1
13 25847 1 1 88 ALA HB3 H 4.665 -10.131 7.911 1.00 . A A . 88 ALA HB3 1 1
13 25848 1 1 88 ALA N N 2.021 -10.566 7.758 1.00 . A A . 88 ALA N 1 1
13 25849 1 1 88 ALA O O 1.978 -7.234 6.520 1.00 . A A . 88 ALA O 1 1
13 25850 1 1 89 PHE C C -0.556 -7.787 4.927 1.00 . A A . 89 PHE C 1 1
13 25851 1 1 89 PHE CA C 0.697 -8.495 4.384 1.00 . A A . 89 PHE CA 1 1
13 25852 1 1 89 PHE CB C 0.308 -9.543 3.329 1.00 . A A . 89 PHE CB 1 1
13 25853 1 1 89 PHE CD1 C 0.405 -8.454 1.062 1.00 . A A . 89 PHE CD1 1 1
13 25854 1 1 89 PHE CD2 C -1.738 -8.979 1.971 1.00 . A A . 89 PHE CD2 1 1
13 25855 1 1 89 PHE CE1 C -0.197 -7.944 -0.072 1.00 . A A . 89 PHE CE1 1 1
13 25856 1 1 89 PHE CE2 C -2.343 -8.471 0.837 1.00 . A A . 89 PHE CE2 1 1
13 25857 1 1 89 PHE CG C -0.356 -8.978 2.098 1.00 . A A . 89 PHE CG 1 1
13 25858 1 1 89 PHE CZ C -1.572 -7.953 -0.185 1.00 . A A . 89 PHE CZ 1 1
13 25859 1 1 89 PHE H H 1.521 -10.120 5.462 1.00 . A A . 89 PHE H 1 1
13 25860 1 1 89 PHE HA H 1.346 -7.760 3.927 1.00 . A A . 89 PHE HA 1 1
13 25861 1 1 89 PHE HB2 H 1.201 -10.065 3.010 1.00 . A A . 89 PHE HB2 1 1
13 25862 1 1 89 PHE HB3 H -0.371 -10.257 3.778 1.00 . A A . 89 PHE HB3 1 1
13 25863 1 1 89 PHE HD1 H 1.483 -8.446 1.148 1.00 . A A . 89 PHE HD1 1 1
13 25864 1 1 89 PHE HD2 H -2.343 -9.382 2.770 1.00 . A A . 89 PHE HD2 1 1
13 25865 1 1 89 PHE HE1 H 0.408 -7.539 -0.870 1.00 . A A . 89 PHE HE1 1 1
13 25866 1 1 89 PHE HE2 H -3.420 -8.479 0.752 1.00 . A A . 89 PHE HE2 1 1
13 25867 1 1 89 PHE HZ H -2.046 -7.556 -1.071 1.00 . A A . 89 PHE HZ 1 1
13 25868 1 1 89 PHE N N 1.442 -9.145 5.464 1.00 . A A . 89 PHE N 1 1
13 25869 1 1 89 PHE O O -0.780 -6.610 4.651 1.00 . A A . 89 PHE O 1 1
13 25870 1 1 90 ARG C C -2.297 -6.786 7.252 1.00 . A A . 90 ARG C 1 1
13 25871 1 1 90 ARG CA C -2.588 -7.942 6.284 1.00 . A A . 90 ARG CA 1 1
13 25872 1 1 90 ARG CB C -3.406 -9.024 7.002 1.00 . A A . 90 ARG CB 1 1
13 25873 1 1 90 ARG CD C -4.977 -9.328 5.037 1.00 . A A . 90 ARG CD 1 1
13 25874 1 1 90 ARG CG C -4.080 -10.022 6.063 1.00 . A A . 90 ARG CG 1 1
13 25875 1 1 90 ARG CZ C -6.830 -7.731 4.998 1.00 . A A . 90 ARG CZ 1 1
13 25876 1 1 90 ARG H H -1.119 -9.436 5.914 1.00 . A A . 90 ARG H 1 1
13 25877 1 1 90 ARG HA H -3.175 -7.554 5.464 1.00 . A A . 90 ARG HA 1 1
13 25878 1 1 90 ARG HB2 H -2.752 -9.574 7.664 1.00 . A A . 90 ARG HB2 1 1
13 25879 1 1 90 ARG HB3 H -4.176 -8.546 7.592 1.00 . A A . 90 ARG HB3 1 1
13 25880 1 1 90 ARG HD2 H -4.353 -8.792 4.338 1.00 . A A . 90 ARG HD2 1 1
13 25881 1 1 90 ARG HD3 H -5.543 -10.082 4.506 1.00 . A A . 90 ARG HD3 1 1
13 25882 1 1 90 ARG HE H -5.825 -8.224 6.613 1.00 . A A . 90 ARG HE 1 1
13 25883 1 1 90 ARG HG2 H -3.317 -10.577 5.538 1.00 . A A . 90 ARG HG2 1 1
13 25884 1 1 90 ARG HG3 H -4.680 -10.702 6.651 1.00 . A A . 90 ARG HG3 1 1
13 25885 1 1 90 ARG HH11 H -6.471 -8.609 3.252 1.00 . A A . 90 ARG HH11 1 1
13 25886 1 1 90 ARG HH12 H -7.752 -7.454 3.255 1.00 . A A . 90 ARG HH12 1 1
13 25887 1 1 90 ARG HH21 H -7.430 -6.708 6.591 1.00 . A A . 90 ARG HH21 1 1
13 25888 1 1 90 ARG HH22 H -8.257 -6.349 5.116 1.00 . A A . 90 ARG HH22 1 1
13 25889 1 1 90 ARG N N -1.359 -8.506 5.712 1.00 . A A . 90 ARG N 1 1
13 25890 1 1 90 ARG NE N -5.911 -8.386 5.652 1.00 . A A . 90 ARG NE 1 1
13 25891 1 1 90 ARG NH1 N -7.025 -7.945 3.735 1.00 . A A . 90 ARG NH1 1 1
13 25892 1 1 90 ARG NH2 N -7.566 -6.869 5.615 1.00 . A A . 90 ARG NH2 1 1
13 25893 1 1 90 ARG O O -2.964 -5.748 7.199 1.00 . A A . 90 ARG O 1 1
13 25894 1 1 91 GLU C C -0.453 -4.655 8.336 1.00 . A A . 91 GLU C 1 1
13 25895 1 1 91 GLU CA C -0.959 -5.901 9.084 1.00 . A A . 91 GLU CA 1 1
13 25896 1 1 91 GLU CB C 0.082 -6.387 10.115 1.00 . A A . 91 GLU CB 1 1
13 25897 1 1 91 GLU CD C 2.562 -5.831 10.304 1.00 . A A . 91 GLU CD 1 1
13 25898 1 1 91 GLU CG C 1.490 -6.617 9.557 1.00 . A A . 91 GLU CG 1 1
13 25899 1 1 91 GLU H H -0.829 -7.818 8.164 1.00 . A A . 91 GLU H 1 1
13 25900 1 1 91 GLU HA H -1.864 -5.629 9.614 1.00 . A A . 91 GLU HA 1 1
13 25901 1 1 91 GLU HB2 H 0.146 -5.655 10.908 1.00 . A A . 91 GLU HB2 1 1
13 25902 1 1 91 GLU HB3 H -0.268 -7.321 10.539 1.00 . A A . 91 GLU HB3 1 1
13 25903 1 1 91 GLU HG2 H 1.724 -7.671 9.628 1.00 . A A . 91 GLU HG2 1 1
13 25904 1 1 91 GLU HG3 H 1.508 -6.323 8.519 1.00 . A A . 91 GLU HG3 1 1
13 25905 1 1 91 GLU N N -1.315 -6.963 8.139 1.00 . A A . 91 GLU N 1 1
13 25906 1 1 91 GLU O O -0.835 -3.532 8.658 1.00 . A A . 91 GLU O 1 1
13 25907 1 1 91 GLU OE1 O 2.736 -4.628 10.013 1.00 . A A . 91 GLU OE1 1 1
13 25908 1 1 91 GLU OE2 O 3.229 -6.409 11.193 1.00 . A A . 91 GLU OE2 1 1
13 25909 1 1 92 ALA C C -0.214 -3.029 5.746 1.00 . A A . 92 ALA C 1 1
13 25910 1 1 92 ALA CA C 0.905 -3.769 6.497 1.00 . A A . 92 ALA CA 1 1
13 25911 1 1 92 ALA CB C 1.950 -4.295 5.521 1.00 . A A . 92 ALA CB 1 1
13 25912 1 1 92 ALA H H 0.631 -5.789 7.088 1.00 . A A . 92 ALA H 1 1
13 25913 1 1 92 ALA HA H 1.393 -3.072 7.166 1.00 . A A . 92 ALA HA 1 1
13 25914 1 1 92 ALA HB1 H 2.379 -3.471 4.971 1.00 . A A . 92 ALA HB1 1 1
13 25915 1 1 92 ALA HB2 H 1.484 -4.988 4.832 1.00 . A A . 92 ALA HB2 1 1
13 25916 1 1 92 ALA HB3 H 2.729 -4.806 6.069 1.00 . A A . 92 ALA HB3 1 1
13 25917 1 1 92 ALA N N 0.371 -4.867 7.308 1.00 . A A . 92 ALA N 1 1
13 25918 1 1 92 ALA O O -0.216 -1.798 5.675 1.00 . A A . 92 ALA O 1 1
13 25919 1 1 93 VAL C C -3.102 -2.268 5.509 1.00 . A A . 93 VAL C 1 1
13 25920 1 1 93 VAL CA C -2.343 -3.190 4.539 1.00 . A A . 93 VAL CA 1 1
13 25921 1 1 93 VAL CB C -3.302 -4.280 3.987 1.00 . A A . 93 VAL CB 1 1
13 25922 1 1 93 VAL CG1 C -4.642 -3.678 3.561 1.00 . A A . 93 VAL CG1 1 1
13 25923 1 1 93 VAL CG2 C -2.651 -5.014 2.817 1.00 . A A . 93 VAL CG2 1 1
13 25924 1 1 93 VAL H H -1.070 -4.761 5.206 1.00 . A A . 93 VAL H 1 1
13 25925 1 1 93 VAL HA H -1.991 -2.596 3.704 1.00 . A A . 93 VAL HA 1 1
13 25926 1 1 93 VAL HB H -3.489 -4.998 4.775 1.00 . A A . 93 VAL HB 1 1
13 25927 1 1 93 VAL HG11 H -5.107 -3.191 4.406 1.00 . A A . 93 VAL HG11 1 1
13 25928 1 1 93 VAL HG12 H -5.293 -4.461 3.198 1.00 . A A . 93 VAL HG12 1 1
13 25929 1 1 93 VAL HG13 H -4.481 -2.955 2.774 1.00 . A A . 93 VAL HG13 1 1
13 25930 1 1 93 VAL HG21 H -1.714 -5.447 3.136 1.00 . A A . 93 VAL HG21 1 1
13 25931 1 1 93 VAL HG22 H -2.467 -4.316 2.010 1.00 . A A . 93 VAL HG22 1 1
13 25932 1 1 93 VAL HG23 H -3.308 -5.798 2.469 1.00 . A A . 93 VAL HG23 1 1
13 25933 1 1 93 VAL N N -1.165 -3.784 5.188 1.00 . A A . 93 VAL N 1 1
13 25934 1 1 93 VAL O O -3.569 -1.195 5.121 1.00 . A A . 93 VAL O 1 1
13 25935 1 1 94 SER C C -3.100 -0.492 7.936 1.00 . A A . 94 SER C 1 1
13 25936 1 1 94 SER CA C -3.826 -1.839 7.810 1.00 . A A . 94 SER CA 1 1
13 25937 1 1 94 SER CB C -3.844 -2.546 9.172 1.00 . A A . 94 SER CB 1 1
13 25938 1 1 94 SER H H -2.850 -3.563 7.020 1.00 . A A . 94 SER H 1 1
13 25939 1 1 94 SER HA H -4.847 -1.651 7.501 1.00 . A A . 94 SER HA 1 1
13 25940 1 1 94 SER HB2 H -4.376 -3.482 9.084 1.00 . A A . 94 SER HB2 1 1
13 25941 1 1 94 SER HB3 H -2.829 -2.740 9.489 1.00 . A A . 94 SER HB3 1 1
13 25942 1 1 94 SER HG H -4.010 -1.823 10.993 1.00 . A A . 94 SER HG 1 1
13 25943 1 1 94 SER N N -3.200 -2.680 6.776 1.00 . A A . 94 SER N 1 1
13 25944 1 1 94 SER O O -3.730 0.562 8.007 1.00 . A A . 94 SER O 1 1
13 25945 1 1 94 SER OG O -4.486 -1.747 10.156 1.00 . A A . 94 SER OG 1 1
13 25946 1 1 95 LYS C C -1.242 1.552 6.697 1.00 . A A . 95 LYS C 1 1
13 25947 1 1 95 LYS CA C -0.958 0.704 7.950 1.00 . A A . 95 LYS CA 1 1
13 25948 1 1 95 LYS CB C 0.549 0.386 8.021 1.00 . A A . 95 LYS CB 1 1
13 25949 1 1 95 LYS CD C 0.445 -1.267 9.950 1.00 . A A . 95 LYS CD 1 1
13 25950 1 1 95 LYS CE C 1.132 -1.747 11.226 1.00 . A A . 95 LYS CE 1 1
13 25951 1 1 95 LYS CG C 1.072 0.014 9.413 1.00 . A A . 95 LYS CG 1 1
13 25952 1 1 95 LYS H H -1.311 -1.399 7.947 1.00 . A A . 95 LYS H 1 1
13 25953 1 1 95 LYS HA H -1.237 1.277 8.824 1.00 . A A . 95 LYS HA 1 1
13 25954 1 1 95 LYS HB2 H 0.758 -0.437 7.356 1.00 . A A . 95 LYS HB2 1 1
13 25955 1 1 95 LYS HB3 H 1.101 1.253 7.680 1.00 . A A . 95 LYS HB3 1 1
13 25956 1 1 95 LYS HD2 H -0.598 -1.085 10.164 1.00 . A A . 95 LYS HD2 1 1
13 25957 1 1 95 LYS HD3 H 0.529 -2.039 9.197 1.00 . A A . 95 LYS HD3 1 1
13 25958 1 1 95 LYS HE2 H 1.076 -0.965 11.970 1.00 . A A . 95 LYS HE2 1 1
13 25959 1 1 95 LYS HE3 H 0.616 -2.625 11.592 1.00 . A A . 95 LYS HE3 1 1
13 25960 1 1 95 LYS HG2 H 2.143 -0.124 9.355 1.00 . A A . 95 LYS HG2 1 1
13 25961 1 1 95 LYS HG3 H 0.855 0.826 10.096 1.00 . A A . 95 LYS HG3 1 1
13 25962 1 1 95 LYS HZ1 H 3.084 -1.256 10.653 1.00 . A A . 95 LYS HZ1 1 1
13 25963 1 1 95 LYS HZ2 H 2.640 -2.846 10.278 1.00 . A A . 95 LYS HZ2 1 1
13 25964 1 1 95 LYS HZ3 H 2.998 -2.421 11.872 1.00 . A A . 95 LYS HZ3 1 1
13 25965 1 1 95 LYS N N -1.764 -0.529 7.946 1.00 . A A . 95 LYS N 1 1
13 25966 1 1 95 LYS NZ N 2.562 -2.089 10.992 1.00 . A A . 95 LYS NZ 1 1
13 25967 1 1 95 LYS O O -1.279 2.781 6.761 1.00 . A A . 95 LYS O 1 1
13 25968 1 1 96 LEU C C -3.057 2.321 4.318 1.00 . A A . 96 LEU C 1 1
13 25969 1 1 96 LEU CA C -1.706 1.580 4.290 1.00 . A A . 96 LEU CA 1 1
13 25970 1 1 96 LEU CB C -1.680 0.572 3.128 1.00 . A A . 96 LEU CB 1 1
13 25971 1 1 96 LEU CD1 C -0.754 2.125 1.360 1.00 . A A . 96 LEU CD1 1 1
13 25972 1 1 96 LEU CD2 C -2.016 0.061 0.676 1.00 . A A . 96 LEU CD2 1 1
13 25973 1 1 96 LEU CG C -1.890 1.169 1.721 1.00 . A A . 96 LEU CG 1 1
13 25974 1 1 96 LEU H H -1.407 -0.095 5.568 1.00 . A A . 96 LEU H 1 1
13 25975 1 1 96 LEU HA H -0.914 2.302 4.142 1.00 . A A . 96 LEU HA 1 1
13 25976 1 1 96 LEU HB2 H -0.726 0.066 3.143 1.00 . A A . 96 LEU HB2 1 1
13 25977 1 1 96 LEU HB3 H -2.456 -0.161 3.302 1.00 . A A . 96 LEU HB3 1 1
13 25978 1 1 96 LEU HD11 H 0.185 1.588 1.359 1.00 . A A . 96 LEU HD11 1 1
13 25979 1 1 96 LEU HD12 H -0.710 2.922 2.086 1.00 . A A . 96 LEU HD12 1 1
13 25980 1 1 96 LEU HD13 H -0.930 2.543 0.379 1.00 . A A . 96 LEU HD13 1 1
13 25981 1 1 96 LEU HD21 H -1.110 -0.527 0.660 1.00 . A A . 96 LEU HD21 1 1
13 25982 1 1 96 LEU HD22 H -2.177 0.499 -0.299 1.00 . A A . 96 LEU HD22 1 1
13 25983 1 1 96 LEU HD23 H -2.852 -0.577 0.924 1.00 . A A . 96 LEU HD23 1 1
13 25984 1 1 96 LEU HG H -2.810 1.737 1.715 1.00 . A A . 96 LEU HG 1 1
13 25985 1 1 96 LEU N N -1.441 0.886 5.558 1.00 . A A . 96 LEU N 1 1
13 25986 1 1 96 LEU O O -3.121 3.521 4.040 1.00 . A A . 96 LEU O 1 1
13 25987 1 1 97 GLU C C -5.546 3.346 5.769 1.00 . A A . 97 GLU C 1 1
13 25988 1 1 97 GLU CA C -5.473 2.213 4.729 1.00 . A A . 97 GLU CA 1 1
13 25989 1 1 97 GLU CB C -6.546 1.143 5.015 1.00 . A A . 97 GLU CB 1 1
13 25990 1 1 97 GLU CD C -7.419 -0.659 6.586 1.00 . A A . 97 GLU CD 1 1
13 25991 1 1 97 GLU CG C -6.278 0.295 6.255 1.00 . A A . 97 GLU CG 1 1
13 25992 1 1 97 GLU H H -4.020 0.663 4.905 1.00 . A A . 97 GLU H 1 1
13 25993 1 1 97 GLU HA H -5.668 2.640 3.756 1.00 . A A . 97 GLU HA 1 1
13 25994 1 1 97 GLU HB2 H -7.500 1.633 5.143 1.00 . A A . 97 GLU HB2 1 1
13 25995 1 1 97 GLU HB3 H -6.609 0.480 4.163 1.00 . A A . 97 GLU HB3 1 1
13 25996 1 1 97 GLU HG2 H -5.383 -0.287 6.087 1.00 . A A . 97 GLU HG2 1 1
13 25997 1 1 97 GLU HG3 H -6.119 0.953 7.099 1.00 . A A . 97 GLU HG3 1 1
13 25998 1 1 97 GLU N N -4.130 1.611 4.676 1.00 . A A . 97 GLU N 1 1
13 25999 1 1 97 GLU O O -6.099 4.414 5.498 1.00 . A A . 97 GLU O 1 1
13 26000 1 1 97 GLU OE1 O -7.492 -1.754 5.989 1.00 . A A . 97 GLU OE1 1 1
13 26001 1 1 97 GLU OE2 O -8.257 -0.309 7.442 1.00 . A A . 97 GLU OE2 1 1
13 26002 1 1 98 LEU C C -4.134 5.378 7.554 1.00 . A A . 98 LEU C 1 1
13 26003 1 1 98 LEU CA C -4.926 4.137 8.002 1.00 . A A . 98 LEU CA 1 1
13 26004 1 1 98 LEU CB C -4.312 3.564 9.287 1.00 . A A . 98 LEU CB 1 1
13 26005 1 1 98 LEU CD1 C -4.415 1.939 11.214 1.00 . A A . 98 LEU CD1 1 1
13 26006 1 1 98 LEU CD2 C -6.509 3.086 10.424 1.00 . A A . 98 LEU CD2 1 1
13 26007 1 1 98 LEU CG C -5.160 2.502 10.005 1.00 . A A . 98 LEU CG 1 1
13 26008 1 1 98 LEU H H -4.571 2.235 7.121 1.00 . A A . 98 LEU H 1 1
13 26009 1 1 98 LEU HA H -5.945 4.438 8.208 1.00 . A A . 98 LEU HA 1 1
13 26010 1 1 98 LEU HB2 H -3.355 3.123 9.037 1.00 . A A . 98 LEU HB2 1 1
13 26011 1 1 98 LEU HB3 H -4.141 4.381 9.975 1.00 . A A . 98 LEU HB3 1 1
13 26012 1 1 98 LEU HD11 H -4.209 2.734 11.918 1.00 . A A . 98 LEU HD11 1 1
13 26013 1 1 98 LEU HD12 H -3.483 1.498 10.889 1.00 . A A . 98 LEU HD12 1 1
13 26014 1 1 98 LEU HD13 H -5.021 1.183 11.693 1.00 . A A . 98 LEU HD13 1 1
13 26015 1 1 98 LEU HD21 H -6.351 3.928 11.083 1.00 . A A . 98 LEU HD21 1 1
13 26016 1 1 98 LEU HD22 H -7.087 2.331 10.937 1.00 . A A . 98 LEU HD22 1 1
13 26017 1 1 98 LEU HD23 H -7.048 3.414 9.547 1.00 . A A . 98 LEU HD23 1 1
13 26018 1 1 98 LEU HG H -5.349 1.685 9.324 1.00 . A A . 98 LEU HG 1 1
13 26019 1 1 98 LEU N N -4.971 3.116 6.950 1.00 . A A . 98 LEU N 1 1
13 26020 1 1 98 LEU O O -4.574 6.513 7.758 1.00 . A A . 98 LEU O 1 1
13 26021 1 1 99 SER C C -2.758 7.065 5.355 1.00 . A A . 99 SER C 1 1
13 26022 1 1 99 SER CA C -2.113 6.263 6.500 1.00 . A A . 99 SER CA 1 1
13 26023 1 1 99 SER CB C -0.735 5.741 6.071 1.00 . A A . 99 SER CB 1 1
13 26024 1 1 99 SER H H -2.680 4.232 6.792 1.00 . A A . 99 SER H 1 1
13 26025 1 1 99 SER HA H -1.981 6.926 7.344 1.00 . A A . 99 SER HA 1 1
13 26026 1 1 99 SER HB2 H -0.312 5.153 6.872 1.00 . A A . 99 SER HB2 1 1
13 26027 1 1 99 SER HB3 H -0.844 5.122 5.192 1.00 . A A . 99 SER HB3 1 1
13 26028 1 1 99 SER HG H -0.335 7.535 5.376 1.00 . A A . 99 SER HG 1 1
13 26029 1 1 99 SER N N -2.972 5.158 6.943 1.00 . A A . 99 SER N 1 1
13 26030 1 1 99 SER O O -2.531 8.269 5.227 1.00 . A A . 99 SER O 1 1
13 26031 1 1 99 SER OG O 0.154 6.807 5.773 1.00 . A A . 99 SER OG 1 1
13 26032 1 1 100 LEU C C -5.358 8.038 3.977 1.00 . A A . 100 LEU C 1 1
13 26033 1 1 100 LEU CA C -4.285 7.073 3.437 1.00 . A A . 100 LEU CA 1 1
13 26034 1 1 100 LEU CB C -4.934 6.037 2.500 1.00 . A A . 100 LEU CB 1 1
13 26035 1 1 100 LEU CD1 C -4.678 4.140 0.851 1.00 . A A . 100 LEU CD1 1 1
13 26036 1 1 100 LEU CD2 C -3.325 6.234 0.568 1.00 . A A . 100 LEU CD2 1 1
13 26037 1 1 100 LEU CG C -3.962 5.280 1.575 1.00 . A A . 100 LEU CG 1 1
13 26038 1 1 100 LEU H H -3.663 5.430 4.642 1.00 . A A . 100 LEU H 1 1
13 26039 1 1 100 LEU HA H -3.563 7.645 2.874 1.00 . A A . 100 LEU HA 1 1
13 26040 1 1 100 LEU HB2 H -5.459 5.314 3.108 1.00 . A A . 100 LEU HB2 1 1
13 26041 1 1 100 LEU HB3 H -5.658 6.548 1.880 1.00 . A A . 100 LEU HB3 1 1
13 26042 1 1 100 LEU HD11 H -5.085 3.451 1.577 1.00 . A A . 100 LEU HD11 1 1
13 26043 1 1 100 LEU HD12 H -3.975 3.617 0.218 1.00 . A A . 100 LEU HD12 1 1
13 26044 1 1 100 LEU HD13 H -5.478 4.540 0.245 1.00 . A A . 100 LEU HD13 1 1
13 26045 1 1 100 LEU HD21 H -2.666 5.682 -0.087 1.00 . A A . 100 LEU HD21 1 1
13 26046 1 1 100 LEU HD22 H -2.758 6.990 1.095 1.00 . A A . 100 LEU HD22 1 1
13 26047 1 1 100 LEU HD23 H -4.098 6.709 -0.019 1.00 . A A . 100 LEU HD23 1 1
13 26048 1 1 100 LEU HG H -3.171 4.848 2.172 1.00 . A A . 100 LEU HG 1 1
13 26049 1 1 100 LEU N N -3.560 6.399 4.527 1.00 . A A . 100 LEU N 1 1
13 26050 1 1 100 LEU O O -5.443 9.196 3.547 1.00 . A A . 100 LEU O 1 1
13 26051 1 1 101 GLN C C -6.735 9.540 6.339 1.00 . A A . 101 GLN C 1 1
13 26052 1 1 101 GLN CA C -7.264 8.384 5.470 1.00 . A A . 101 GLN CA 1 1
13 26053 1 1 101 GLN CB C -8.268 7.524 6.258 1.00 . A A . 101 GLN CB 1 1
13 26054 1 1 101 GLN CD C -8.682 5.853 8.113 1.00 . A A . 101 GLN CD 1 1
13 26055 1 1 101 GLN CG C -7.654 6.704 7.385 1.00 . A A . 101 GLN CG 1 1
13 26056 1 1 101 GLN H H -6.056 6.643 5.239 1.00 . A A . 101 GLN H 1 1
13 26057 1 1 101 GLN HA H -7.784 8.820 4.628 1.00 . A A . 101 GLN HA 1 1
13 26058 1 1 101 GLN HB2 H -9.018 8.173 6.685 1.00 . A A . 101 GLN HB2 1 1
13 26059 1 1 101 GLN HB3 H -8.752 6.843 5.571 1.00 . A A . 101 GLN HB3 1 1
13 26060 1 1 101 GLN HE21 H -9.012 7.301 9.420 1.00 . A A . 101 GLN HE21 1 1
13 26061 1 1 101 GLN HE22 H -9.923 5.852 9.648 1.00 . A A . 101 GLN HE22 1 1
13 26062 1 1 101 GLN HG2 H -6.900 6.052 6.969 1.00 . A A . 101 GLN HG2 1 1
13 26063 1 1 101 GLN HG3 H -7.194 7.375 8.096 1.00 . A A . 101 GLN HG3 1 1
13 26064 1 1 101 GLN N N -6.178 7.564 4.916 1.00 . A A . 101 GLN N 1 1
13 26065 1 1 101 GLN NE2 N -9.265 6.391 9.164 1.00 . A A . 101 GLN NE2 1 1
13 26066 1 1 101 GLN O O -7.329 10.618 6.368 1.00 . A A . 101 GLN O 1 1
13 26067 1 1 101 GLN OE1 O -8.955 4.718 7.730 1.00 . A A . 101 GLN OE1 1 1
13 26068 1 1 102 GLU C C -4.311 11.444 6.932 1.00 . A A . 102 GLU C 1 1
13 26069 1 1 102 GLU CA C -5.018 10.414 7.834 1.00 . A A . 102 GLU CA 1 1
13 26070 1 1 102 GLU CB C -4.034 9.865 8.881 1.00 . A A . 102 GLU CB 1 1
13 26071 1 1 102 GLU CD C -1.825 8.716 9.364 1.00 . A A . 102 GLU CD 1 1
13 26072 1 1 102 GLU CG C -2.805 9.181 8.296 1.00 . A A . 102 GLU CG 1 1
13 26073 1 1 102 GLU H H -5.197 8.445 7.029 1.00 . A A . 102 GLU H 1 1
13 26074 1 1 102 GLU HA H -5.826 10.916 8.353 1.00 . A A . 102 GLU HA 1 1
13 26075 1 1 102 GLU HB2 H -3.700 10.685 9.500 1.00 . A A . 102 GLU HB2 1 1
13 26076 1 1 102 GLU HB3 H -4.556 9.150 9.503 1.00 . A A . 102 GLU HB3 1 1
13 26077 1 1 102 GLU HG2 H -3.125 8.321 7.723 1.00 . A A . 102 GLU HG2 1 1
13 26078 1 1 102 GLU HG3 H -2.301 9.877 7.639 1.00 . A A . 102 GLU HG3 1 1
13 26079 1 1 102 GLU N N -5.618 9.332 7.038 1.00 . A A . 102 GLU N 1 1
13 26080 1 1 102 GLU O O -4.332 12.643 7.211 1.00 . A A . 102 GLU O 1 1
13 26081 1 1 102 GLU OE1 O -2.099 7.693 10.023 1.00 . A A . 102 GLU OE1 1 1
13 26082 1 1 102 GLU OE2 O -0.782 9.376 9.558 1.00 . A A . 102 GLU OE2 1 1
13 26083 1 1 103 LEU C C -3.954 12.885 4.270 1.00 . A A . 103 LEU C 1 1
13 26084 1 1 103 LEU CA C -3.004 11.858 4.899 1.00 . A A . 103 LEU CA 1 1
13 26085 1 1 103 LEU CB C -2.320 11.047 3.786 1.00 . A A . 103 LEU CB 1 1
13 26086 1 1 103 LEU CD1 C -0.504 12.760 3.380 1.00 . A A . 103 LEU CD1 1 1
13 26087 1 1 103 LEU CD2 C -0.978 11.000 1.649 1.00 . A A . 103 LEU CD2 1 1
13 26088 1 1 103 LEU CG C -1.579 11.889 2.731 1.00 . A A . 103 LEU CG 1 1
13 26089 1 1 103 LEU H H -3.704 10.005 5.673 1.00 . A A . 103 LEU H 1 1
13 26090 1 1 103 LEU HA H -2.241 12.391 5.453 1.00 . A A . 103 LEU HA 1 1
13 26091 1 1 103 LEU HB2 H -1.610 10.372 4.246 1.00 . A A . 103 LEU HB2 1 1
13 26092 1 1 103 LEU HB3 H -3.074 10.458 3.281 1.00 . A A . 103 LEU HB3 1 1
13 26093 1 1 103 LEU HD11 H 0.198 12.136 3.915 1.00 . A A . 103 LEU HD11 1 1
13 26094 1 1 103 LEU HD12 H -0.968 13.451 4.069 1.00 . A A . 103 LEU HD12 1 1
13 26095 1 1 103 LEU HD13 H 0.019 13.317 2.616 1.00 . A A . 103 LEU HD13 1 1
13 26096 1 1 103 LEU HD21 H -0.480 11.613 0.912 1.00 . A A . 103 LEU HD21 1 1
13 26097 1 1 103 LEU HD22 H -1.766 10.434 1.170 1.00 . A A . 103 LEU HD22 1 1
13 26098 1 1 103 LEU HD23 H -0.265 10.320 2.091 1.00 . A A . 103 LEU HD23 1 1
13 26099 1 1 103 LEU HG H -2.288 12.549 2.256 1.00 . A A . 103 LEU HG 1 1
13 26100 1 1 103 LEU N N -3.700 10.972 5.840 1.00 . A A . 103 LEU N 1 1
13 26101 1 1 103 LEU O O -3.625 14.065 4.166 1.00 . A A . 103 LEU O 1 1
13 26102 1 1 104 GLN C C -6.667 14.362 4.168 1.00 . A A . 104 GLN C 1 1
13 26103 1 1 104 GLN CA C -6.100 13.314 3.190 1.00 . A A . 104 GLN CA 1 1
13 26104 1 1 104 GLN CB C -7.230 12.486 2.557 1.00 . A A . 104 GLN CB 1 1
13 26105 1 1 104 GLN CD C -8.953 10.653 2.853 1.00 . A A . 104 GLN CD 1 1
13 26106 1 1 104 GLN CG C -7.958 11.572 3.534 1.00 . A A . 104 GLN CG 1 1
13 26107 1 1 104 GLN H H -5.335 11.476 3.948 1.00 . A A . 104 GLN H 1 1
13 26108 1 1 104 GLN HA H -5.580 13.839 2.401 1.00 . A A . 104 GLN HA 1 1
13 26109 1 1 104 GLN HB2 H -7.954 13.163 2.123 1.00 . A A . 104 GLN HB2 1 1
13 26110 1 1 104 GLN HB3 H -6.811 11.875 1.768 1.00 . A A . 104 GLN HB3 1 1
13 26111 1 1 104 GLN HE21 H -7.556 9.275 2.602 1.00 . A A . 104 GLN HE21 1 1
13 26112 1 1 104 GLN HE22 H -9.130 8.872 2.016 1.00 . A A . 104 GLN HE22 1 1
13 26113 1 1 104 GLN HG2 H -7.228 10.966 4.054 1.00 . A A . 104 GLN HG2 1 1
13 26114 1 1 104 GLN HG3 H -8.488 12.184 4.251 1.00 . A A . 104 GLN HG3 1 1
13 26115 1 1 104 GLN N N -5.123 12.429 3.837 1.00 . A A . 104 GLN N 1 1
13 26116 1 1 104 GLN NE2 N -8.500 9.486 2.448 1.00 . A A . 104 GLN NE2 1 1
13 26117 1 1 104 GLN O O -6.721 15.550 3.846 1.00 . A A . 104 GLN O 1 1
13 26118 1 1 104 GLN OE1 O -10.120 10.990 2.690 1.00 . A A . 104 GLN OE1 1 1
13 26119 1 1 105 VAL C C -6.598 15.810 6.940 1.00 . A A . 105 VAL C 1 1
13 26120 1 1 105 VAL CA C -7.647 14.842 6.363 1.00 . A A . 105 VAL CA 1 1
13 26121 1 1 105 VAL CB C -8.338 14.074 7.525 1.00 . A A . 105 VAL CB 1 1
13 26122 1 1 105 VAL CG1 C -9.438 13.161 6.989 1.00 . A A . 105 VAL CG1 1 1
13 26123 1 1 105 VAL CG2 C -7.329 13.275 8.349 1.00 . A A . 105 VAL CG2 1 1
13 26124 1 1 105 VAL H H -6.973 12.976 5.585 1.00 . A A . 105 VAL H 1 1
13 26125 1 1 105 VAL HA H -8.406 15.427 5.858 1.00 . A A . 105 VAL HA 1 1
13 26126 1 1 105 VAL HB H -8.802 14.803 8.178 1.00 . A A . 105 VAL HB 1 1
13 26127 1 1 105 VAL HG11 H -9.937 12.674 7.814 1.00 . A A . 105 VAL HG11 1 1
13 26128 1 1 105 VAL HG12 H -9.005 12.414 6.339 1.00 . A A . 105 VAL HG12 1 1
13 26129 1 1 105 VAL HG13 H -10.156 13.748 6.434 1.00 . A A . 105 VAL HG13 1 1
13 26130 1 1 105 VAL HG21 H -6.840 12.547 7.718 1.00 . A A . 105 VAL HG21 1 1
13 26131 1 1 105 VAL HG22 H -7.842 12.765 9.153 1.00 . A A . 105 VAL HG22 1 1
13 26132 1 1 105 VAL HG23 H -6.589 13.944 8.765 1.00 . A A . 105 VAL HG23 1 1
13 26133 1 1 105 VAL N N -7.065 13.927 5.367 1.00 . A A . 105 VAL N 1 1
13 26134 1 1 105 VAL O O -6.893 16.978 7.195 1.00 . A A . 105 VAL O 1 1
13 26135 1 1 106 SER C C -3.363 16.689 6.581 1.00 . A A . 106 SER C 1 1
13 26136 1 1 106 SER CA C -4.278 16.138 7.686 1.00 . A A . 106 SER CA 1 1
13 26137 1 1 106 SER CB C -3.444 15.322 8.689 1.00 . A A . 106 SER CB 1 1
13 26138 1 1 106 SER H H -5.200 14.378 6.914 1.00 . A A . 106 SER H 1 1
13 26139 1 1 106 SER HA H -4.723 16.975 8.207 1.00 . A A . 106 SER HA 1 1
13 26140 1 1 106 SER HB2 H -3.127 14.399 8.225 1.00 . A A . 106 SER HB2 1 1
13 26141 1 1 106 SER HB3 H -2.574 15.892 8.981 1.00 . A A . 106 SER HB3 1 1
13 26142 1 1 106 SER HG H -3.713 15.323 10.634 1.00 . A A . 106 SER HG 1 1
13 26143 1 1 106 SER N N -5.374 15.319 7.137 1.00 . A A . 106 SER N 1 1
13 26144 1 1 106 SER O O -2.239 17.118 6.856 1.00 . A A . 106 SER O 1 1
13 26145 1 1 106 SER OG O -4.193 15.009 9.855 1.00 . A A . 106 SER OG 1 1
13 26146 1 1 107 SER C C -2.732 18.663 4.322 1.00 . A A . 107 SER C 1 1
13 26147 1 1 107 SER CA C -3.087 17.182 4.184 1.00 . A A . 107 SER CA 1 1
13 26148 1 1 107 SER CB C -3.882 16.971 2.887 1.00 . A A . 107 SER CB 1 1
13 26149 1 1 107 SER H H -4.756 16.332 5.192 1.00 . A A . 107 SER H 1 1
13 26150 1 1 107 SER HA H -2.167 16.615 4.123 1.00 . A A . 107 SER HA 1 1
13 26151 1 1 107 SER HB2 H -3.290 17.296 2.045 1.00 . A A . 107 SER HB2 1 1
13 26152 1 1 107 SER HB3 H -4.109 15.920 2.779 1.00 . A A . 107 SER HB3 1 1
13 26153 1 1 107 SER HG H -5.843 17.088 3.013 1.00 . A A . 107 SER HG 1 1
13 26154 1 1 107 SER N N -3.853 16.683 5.340 1.00 . A A . 107 SER N 1 1
13 26155 1 1 107 SER O O -1.551 19.016 4.407 1.00 . A A . 107 SER O 1 1
13 26156 1 1 107 SER OG O -5.102 17.701 2.893 1.00 . A A . 107 SER OG 1 1
13 26157 1 1 108 ALA C C -2.981 21.522 3.101 1.00 . A A . 108 ALA C 1 1
13 26158 1 1 108 ALA CA C -3.599 20.972 4.397 1.00 . A A . 108 ALA CA 1 1
13 26159 1 1 108 ALA CB C -2.767 21.375 5.614 1.00 . A A . 108 ALA CB 1 1
13 26160 1 1 108 ALA H H -4.669 19.140 4.296 1.00 . A A . 108 ALA H 1 1
13 26161 1 1 108 ALA HA H -4.586 21.400 4.514 1.00 . A A . 108 ALA HA 1 1
13 26162 1 1 108 ALA HB1 H -3.189 20.928 6.504 1.00 . A A . 108 ALA HB1 1 1
13 26163 1 1 108 ALA HB2 H -2.771 22.451 5.716 1.00 . A A . 108 ALA HB2 1 1
13 26164 1 1 108 ALA HB3 H -1.751 21.031 5.488 1.00 . A A . 108 ALA HB3 1 1
13 26165 1 1 108 ALA N N -3.762 19.511 4.336 1.00 . A A . 108 ALA N 1 1
13 26166 1 1 108 ALA O O -3.610 22.294 2.372 1.00 . A A . 108 ALA O 1 1
13 26167 1 1 109 ALA C C -1.626 20.625 0.409 1.00 . A A . 109 ALA C 1 1
13 26168 1 1 109 ALA CA C -1.061 21.446 1.576 1.00 . A A . 109 ALA CA 1 1
13 26169 1 1 109 ALA CB C 0.435 21.184 1.723 1.00 . A A . 109 ALA CB 1 1
13 26170 1 1 109 ALA H H -1.267 20.581 3.493 1.00 . A A . 109 ALA H 1 1
13 26171 1 1 109 ALA HA H -1.205 22.499 1.374 1.00 . A A . 109 ALA HA 1 1
13 26172 1 1 109 ALA HB1 H 0.941 21.439 0.803 1.00 . A A . 109 ALA HB1 1 1
13 26173 1 1 109 ALA HB2 H 0.596 20.136 1.946 1.00 . A A . 109 ALA HB2 1 1
13 26174 1 1 109 ALA HB3 H 0.829 21.786 2.529 1.00 . A A . 109 ALA HB3 1 1
13 26175 1 1 109 ALA N N -1.742 21.118 2.828 1.00 . A A . 109 ALA N 1 1
13 26176 1 1 109 ALA O O -2.130 19.515 0.603 1.00 . A A . 109 ALA O 1 1
13 26177 1 1 110 ALA C C -0.946 19.425 -2.462 1.00 . A A . 110 ALA C 1 1
13 26178 1 1 110 ALA CA C -1.993 20.448 -1.999 1.00 . A A . 110 ALA CA 1 1
13 26179 1 1 110 ALA CB C -2.310 21.421 -3.125 1.00 . A A . 110 ALA CB 1 1
13 26180 1 1 110 ALA H H -1.203 22.084 -0.895 1.00 . A A . 110 ALA H 1 1
13 26181 1 1 110 ALA HA H -2.905 19.921 -1.749 1.00 . A A . 110 ALA HA 1 1
13 26182 1 1 110 ALA HB1 H -1.403 21.917 -3.439 1.00 . A A . 110 ALA HB1 1 1
13 26183 1 1 110 ALA HB2 H -3.020 22.157 -2.777 1.00 . A A . 110 ALA HB2 1 1
13 26184 1 1 110 ALA HB3 H -2.732 20.882 -3.961 1.00 . A A . 110 ALA HB3 1 1
13 26185 1 1 110 ALA N N -1.549 21.170 -0.802 1.00 . A A . 110 ALA N 1 1
13 26186 1 1 110 ALA O O -1.231 18.234 -2.537 1.00 . A A . 110 ALA O 1 1
13 26187 1 1 111 GLY C C 2.727 19.505 -2.978 1.00 . A A . 111 GLY C 1 1
13 26188 1 1 111 GLY CA C 1.314 18.999 -3.256 1.00 . A A . 111 GLY CA 1 1
13 26189 1 1 111 GLY H H 0.447 20.852 -2.669 1.00 . A A . 111 GLY H 1 1
13 26190 1 1 111 GLY HA2 H 1.196 18.033 -2.783 1.00 . A A . 111 GLY HA2 1 1
13 26191 1 1 111 GLY HA3 H 1.194 18.874 -4.323 1.00 . A A . 111 GLY HA3 1 1
13 26192 1 1 111 GLY N N 0.265 19.894 -2.770 1.00 . A A . 111 GLY N 1 1
13 26193 1 1 111 GLY O O 3.379 20.069 -3.861 1.00 . A A . 111 GLY O 1 1
13 26194 1 1 112 VAL C C 5.417 18.495 -0.982 1.00 . A A . 112 VAL C 1 1
13 26195 1 1 112 VAL CA C 4.550 19.721 -1.344 1.00 . A A . 112 VAL CA 1 1
13 26196 1 1 112 VAL CB C 4.486 20.694 -0.134 1.00 . A A . 112 VAL CB 1 1
13 26197 1 1 112 VAL CG1 C 5.885 21.137 0.294 1.00 . A A . 112 VAL CG1 1 1
13 26198 1 1 112 VAL CG2 C 3.609 21.905 -0.458 1.00 . A A . 112 VAL CG2 1 1
13 26199 1 1 112 VAL H H 2.634 18.848 -1.096 1.00 . A A . 112 VAL H 1 1
13 26200 1 1 112 VAL HA H 5.005 20.241 -2.177 1.00 . A A . 112 VAL HA 1 1
13 26201 1 1 112 VAL HB H 4.034 20.168 0.698 1.00 . A A . 112 VAL HB 1 1
13 26202 1 1 112 VAL HG11 H 6.467 20.273 0.584 1.00 . A A . 112 VAL HG11 1 1
13 26203 1 1 112 VAL HG12 H 5.811 21.815 1.131 1.00 . A A . 112 VAL HG12 1 1
13 26204 1 1 112 VAL HG13 H 6.374 21.637 -0.530 1.00 . A A . 112 VAL HG13 1 1
13 26205 1 1 112 VAL HG21 H 4.023 22.435 -1.305 1.00 . A A . 112 VAL HG21 1 1
13 26206 1 1 112 VAL HG22 H 3.574 22.565 0.397 1.00 . A A . 112 VAL HG22 1 1
13 26207 1 1 112 VAL HG23 H 2.608 21.575 -0.696 1.00 . A A . 112 VAL HG23 1 1
13 26208 1 1 112 VAL N N 3.202 19.301 -1.750 1.00 . A A . 112 VAL N 1 1
13 26209 1 1 112 VAL O O 4.988 17.637 -0.205 1.00 . A A . 112 VAL O 1 1
13 26210 1 1 113 PRO C C 7.963 17.076 0.154 1.00 . A A . 113 PRO C 1 1
13 26211 1 1 113 PRO CA C 7.526 17.229 -1.313 1.00 . A A . 113 PRO CA 1 1
13 26212 1 1 113 PRO CB C 8.738 17.514 -2.218 1.00 . A A . 113 PRO CB 1 1
13 26213 1 1 113 PRO CD C 7.297 19.411 -2.390 1.00 . A A . 113 PRO CD 1 1
13 26214 1 1 113 PRO CG C 8.744 18.995 -2.384 1.00 . A A . 113 PRO CG 1 1
13 26215 1 1 113 PRO HA H 7.043 16.316 -1.636 1.00 . A A . 113 PRO HA 1 1
13 26216 1 1 113 PRO HB2 H 9.644 17.161 -1.745 1.00 . A A . 113 PRO HB2 1 1
13 26217 1 1 113 PRO HB3 H 8.607 17.013 -3.169 1.00 . A A . 113 PRO HB3 1 1
13 26218 1 1 113 PRO HD2 H 7.187 20.401 -1.969 1.00 . A A . 113 PRO HD2 1 1
13 26219 1 1 113 PRO HD3 H 6.896 19.380 -3.393 1.00 . A A . 113 PRO HD3 1 1
13 26220 1 1 113 PRO HG2 H 9.267 19.456 -1.556 1.00 . A A . 113 PRO HG2 1 1
13 26221 1 1 113 PRO HG3 H 9.218 19.263 -3.320 1.00 . A A . 113 PRO HG3 1 1
13 26222 1 1 113 PRO N N 6.650 18.396 -1.533 1.00 . A A . 113 PRO N 1 1
13 26223 1 1 113 PRO O O 8.564 17.984 0.735 1.00 . A A . 113 PRO O 1 1
13 26224 1 1 114 GLY C C 7.535 16.662 3.147 1.00 . A A . 114 GLY C 1 1
13 26225 1 1 114 GLY CA C 8.032 15.638 2.125 1.00 . A A . 114 GLY CA 1 1
13 26226 1 1 114 GLY H H 7.136 15.254 0.236 1.00 . A A . 114 GLY H 1 1
13 26227 1 1 114 GLY HA2 H 7.641 14.668 2.396 1.00 . A A . 114 GLY HA2 1 1
13 26228 1 1 114 GLY HA3 H 9.111 15.597 2.174 1.00 . A A . 114 GLY HA3 1 1
13 26229 1 1 114 GLY N N 7.641 15.926 0.747 1.00 . A A . 114 GLY N 1 1
13 26230 1 1 114 GLY O O 8.192 16.893 4.162 1.00 . A A . 114 GLY O 1 1
13 26231 1 1 115 THR C C 5.204 17.593 5.068 1.00 . A A . 115 THR C 1 1
13 26232 1 1 115 THR CA C 5.794 18.262 3.818 1.00 . A A . 115 THR CA 1 1
13 26233 1 1 115 THR CB C 4.687 19.124 3.153 1.00 . A A . 115 THR CB 1 1
13 26234 1 1 115 THR CG2 C 3.558 18.255 2.600 1.00 . A A . 115 THR CG2 1 1
13 26235 1 1 115 THR H H 5.914 17.080 2.042 1.00 . A A . 115 THR H 1 1
13 26236 1 1 115 THR HA H 6.590 18.924 4.129 1.00 . A A . 115 THR HA 1 1
13 26237 1 1 115 THR HB H 5.131 19.670 2.333 1.00 . A A . 115 THR HB 1 1
13 26238 1 1 115 THR HG1 H 3.860 19.598 4.894 1.00 . A A . 115 THR HG1 1 1
13 26239 1 1 115 THR HG21 H 3.114 17.684 3.405 1.00 . A A . 115 THR HG21 1 1
13 26240 1 1 115 THR HG22 H 3.953 17.579 1.853 1.00 . A A . 115 THR HG22 1 1
13 26241 1 1 115 THR HG23 H 2.806 18.886 2.150 1.00 . A A . 115 THR HG23 1 1
13 26242 1 1 115 THR N N 6.376 17.277 2.885 1.00 . A A . 115 THR N 1 1
13 26243 1 1 115 THR O O 5.383 18.078 6.186 1.00 . A A . 115 THR O 1 1
13 26244 1 1 115 THR OG1 O 4.146 20.066 4.098 1.00 . A A . 115 THR OG1 1 1
13 26245 1 1 116 ASN C C 4.440 14.403 6.215 1.00 . A A . 116 ASN C 1 1
13 26246 1 1 116 ASN CA C 3.822 15.788 5.973 1.00 . A A . 116 ASN CA 1 1
13 26247 1 1 116 ASN CB C 2.324 15.640 5.664 1.00 . A A . 116 ASN CB 1 1
13 26248 1 1 116 ASN CG C 1.633 16.981 5.484 1.00 . A A . 116 ASN CG 1 1
13 26249 1 1 116 ASN H H 4.441 16.110 3.971 1.00 . A A . 116 ASN H 1 1
13 26250 1 1 116 ASN HA H 3.936 16.386 6.867 1.00 . A A . 116 ASN HA 1 1
13 26251 1 1 116 ASN HB2 H 2.205 15.070 4.753 1.00 . A A . 116 ASN HB2 1 1
13 26252 1 1 116 ASN HB3 H 1.842 15.115 6.477 1.00 . A A . 116 ASN HB3 1 1
13 26253 1 1 116 ASN HD21 H 0.301 16.176 4.269 1.00 . A A . 116 ASN HD21 1 1
13 26254 1 1 116 ASN HD22 H 0.115 17.862 4.578 1.00 . A A . 116 ASN HD22 1 1
13 26255 1 1 116 ASN N N 4.498 16.481 4.873 1.00 . A A . 116 ASN N 1 1
13 26256 1 1 116 ASN ND2 N 0.580 17.006 4.695 1.00 . A A . 116 ASN ND2 1 1
13 26257 1 1 116 ASN O O 4.529 13.595 5.290 1.00 . A A . 116 ASN O 1 1
13 26258 1 1 116 ASN OD1 O 2.032 17.984 6.060 1.00 . A A . 116 ASN OD1 1 1
13 26259 1 1 117 PRO C C 4.588 11.600 7.416 1.00 . A A . 117 PRO C 1 1
13 26260 1 1 117 PRO CA C 5.457 12.800 7.828 1.00 . A A . 117 PRO CA 1 1
13 26261 1 1 117 PRO CB C 5.574 12.879 9.355 1.00 . A A . 117 PRO CB 1 1
13 26262 1 1 117 PRO CD C 4.820 15.025 8.621 1.00 . A A . 117 PRO CD 1 1
13 26263 1 1 117 PRO CG C 5.688 14.336 9.642 1.00 . A A . 117 PRO CG 1 1
13 26264 1 1 117 PRO HA H 6.442 12.687 7.397 1.00 . A A . 117 PRO HA 1 1
13 26265 1 1 117 PRO HB2 H 4.692 12.451 9.816 1.00 . A A . 117 PRO HB2 1 1
13 26266 1 1 117 PRO HB3 H 6.453 12.344 9.684 1.00 . A A . 117 PRO HB3 1 1
13 26267 1 1 117 PRO HD2 H 3.809 15.133 8.991 1.00 . A A . 117 PRO HD2 1 1
13 26268 1 1 117 PRO HD3 H 5.233 15.991 8.364 1.00 . A A . 117 PRO HD3 1 1
13 26269 1 1 117 PRO HG2 H 5.333 14.543 10.642 1.00 . A A . 117 PRO HG2 1 1
13 26270 1 1 117 PRO HG3 H 6.716 14.652 9.536 1.00 . A A . 117 PRO HG3 1 1
13 26271 1 1 117 PRO N N 4.863 14.107 7.465 1.00 . A A . 117 PRO N 1 1
13 26272 1 1 117 PRO O O 5.080 10.479 7.282 1.00 . A A . 117 PRO O 1 1
13 26273 1 1 118 VAL C C 2.821 10.233 5.386 1.00 . A A . 118 VAL C 1 1
13 26274 1 1 118 VAL CA C 2.375 10.796 6.749 1.00 . A A . 118 VAL CA 1 1
13 26275 1 1 118 VAL CB C 0.927 11.326 6.636 1.00 . A A . 118 VAL CB 1 1
13 26276 1 1 118 VAL CG1 C -0.031 10.191 6.286 1.00 . A A . 118 VAL CG1 1 1
13 26277 1 1 118 VAL CG2 C 0.493 12.018 7.928 1.00 . A A . 118 VAL CG2 1 1
13 26278 1 1 118 VAL H H 2.942 12.736 7.397 1.00 . A A . 118 VAL H 1 1
13 26279 1 1 118 VAL HA H 2.388 9.995 7.475 1.00 . A A . 118 VAL HA 1 1
13 26280 1 1 118 VAL HB H 0.895 12.053 5.837 1.00 . A A . 118 VAL HB 1 1
13 26281 1 1 118 VAL HG11 H 0.238 9.772 5.326 1.00 . A A . 118 VAL HG11 1 1
13 26282 1 1 118 VAL HG12 H -1.042 10.572 6.240 1.00 . A A . 118 VAL HG12 1 1
13 26283 1 1 118 VAL HG13 H 0.028 9.423 7.043 1.00 . A A . 118 VAL HG13 1 1
13 26284 1 1 118 VAL HG21 H -0.505 12.412 7.806 1.00 . A A . 118 VAL HG21 1 1
13 26285 1 1 118 VAL HG22 H 1.173 12.827 8.153 1.00 . A A . 118 VAL HG22 1 1
13 26286 1 1 118 VAL HG23 H 0.500 11.304 8.740 1.00 . A A . 118 VAL HG23 1 1
13 26287 1 1 118 VAL N N 3.292 11.839 7.217 1.00 . A A . 118 VAL N 1 1
13 26288 1 1 118 VAL O O 2.625 9.055 5.093 1.00 . A A . 118 VAL O 1 1
13 26289 1 1 119 LEU C C 5.103 9.598 3.529 1.00 . A A . 119 LEU C 1 1
13 26290 1 1 119 LEU CA C 4.012 10.652 3.283 1.00 . A A . 119 LEU CA 1 1
13 26291 1 1 119 LEU CB C 4.611 11.855 2.537 1.00 . A A . 119 LEU CB 1 1
13 26292 1 1 119 LEU CD1 C 4.359 14.188 1.610 1.00 . A A . 119 LEU CD1 1 1
13 26293 1 1 119 LEU CD2 C 2.491 12.529 1.354 1.00 . A A . 119 LEU CD2 1 1
13 26294 1 1 119 LEU CG C 3.633 13.006 2.247 1.00 . A A . 119 LEU CG 1 1
13 26295 1 1 119 LEU H H 3.498 12.029 4.819 1.00 . A A . 119 LEU H 1 1
13 26296 1 1 119 LEU HA H 3.224 10.215 2.684 1.00 . A A . 119 LEU HA 1 1
13 26297 1 1 119 LEU HB2 H 5.428 12.245 3.128 1.00 . A A . 119 LEU HB2 1 1
13 26298 1 1 119 LEU HB3 H 5.009 11.507 1.594 1.00 . A A . 119 LEU HB3 1 1
13 26299 1 1 119 LEU HD11 H 5.145 14.528 2.271 1.00 . A A . 119 LEU HD11 1 1
13 26300 1 1 119 LEU HD12 H 3.660 14.994 1.443 1.00 . A A . 119 LEU HD12 1 1
13 26301 1 1 119 LEU HD13 H 4.788 13.884 0.666 1.00 . A A . 119 LEU HD13 1 1
13 26302 1 1 119 LEU HD21 H 1.956 11.729 1.846 1.00 . A A . 119 LEU HD21 1 1
13 26303 1 1 119 LEU HD22 H 2.890 12.171 0.416 1.00 . A A . 119 LEU HD22 1 1
13 26304 1 1 119 LEU HD23 H 1.812 13.349 1.165 1.00 . A A . 119 LEU HD23 1 1
13 26305 1 1 119 LEU HG H 3.205 13.347 3.179 1.00 . A A . 119 LEU HG 1 1
13 26306 1 1 119 LEU N N 3.430 11.086 4.561 1.00 . A A . 119 LEU N 1 1
13 26307 1 1 119 LEU O O 5.180 8.580 2.838 1.00 . A A . 119 LEU O 1 1
13 26308 1 1 120 ASN C C 6.383 7.614 5.480 1.00 . A A . 120 ASN C 1 1
13 26309 1 1 120 ASN CA C 6.987 8.930 4.953 1.00 . A A . 120 ASN CA 1 1
13 26310 1 1 120 ASN CB C 7.845 9.590 6.037 1.00 . A A . 120 ASN CB 1 1
13 26311 1 1 120 ASN CG C 8.386 10.942 5.599 1.00 . A A . 120 ASN CG 1 1
13 26312 1 1 120 ASN H H 5.841 10.711 5.014 1.00 . A A . 120 ASN H 1 1
13 26313 1 1 120 ASN HA H 7.606 8.714 4.092 1.00 . A A . 120 ASN HA 1 1
13 26314 1 1 120 ASN HB2 H 7.244 9.736 6.923 1.00 . A A . 120 ASN HB2 1 1
13 26315 1 1 120 ASN HB3 H 8.679 8.946 6.275 1.00 . A A . 120 ASN HB3 1 1
13 26316 1 1 120 ASN HD21 H 10.091 10.130 5.006 1.00 . A A . 120 ASN HD21 1 1
13 26317 1 1 120 ASN HD22 H 9.955 11.842 4.802 1.00 . A A . 120 ASN HD22 1 1
13 26318 1 1 120 ASN N N 5.935 9.861 4.535 1.00 . A A . 120 ASN N 1 1
13 26319 1 1 120 ASN ND2 N 9.599 10.971 5.083 1.00 . A A . 120 ASN ND2 1 1
13 26320 1 1 120 ASN O O 6.953 6.534 5.294 1.00 . A A . 120 ASN O 1 1
13 26321 1 1 120 ASN OD1 O 7.716 11.959 5.733 1.00 . A A . 120 ASN OD1 1 1
13 26322 1 1 121 ASN C C 4.011 5.681 5.442 1.00 . A A . 121 ASN C 1 1
13 26323 1 1 121 ASN CA C 4.498 6.540 6.621 1.00 . A A . 121 ASN CA 1 1
13 26324 1 1 121 ASN CB C 3.310 6.953 7.501 1.00 . A A . 121 ASN CB 1 1
13 26325 1 1 121 ASN CG C 3.729 7.755 8.722 1.00 . A A . 121 ASN CG 1 1
13 26326 1 1 121 ASN H H 4.858 8.611 6.311 1.00 . A A . 121 ASN H 1 1
13 26327 1 1 121 ASN HA H 5.184 5.952 7.215 1.00 . A A . 121 ASN HA 1 1
13 26328 1 1 121 ASN HB2 H 2.629 7.556 6.915 1.00 . A A . 121 ASN HB2 1 1
13 26329 1 1 121 ASN HB3 H 2.793 6.065 7.840 1.00 . A A . 121 ASN HB3 1 1
13 26330 1 1 121 ASN HD21 H 1.945 8.609 8.818 1.00 . A A . 121 ASN HD21 1 1
13 26331 1 1 121 ASN HD22 H 3.081 9.095 10.022 1.00 . A A . 121 ASN HD22 1 1
13 26332 1 1 121 ASN N N 5.225 7.719 6.138 1.00 . A A . 121 ASN N 1 1
13 26333 1 1 121 ASN ND2 N 2.828 8.568 9.238 1.00 . A A . 121 ASN ND2 1 1
13 26334 1 1 121 ASN O O 4.256 4.473 5.405 1.00 . A A . 121 ASN O 1 1
13 26335 1 1 121 ASN OD1 O 4.849 7.634 9.210 1.00 . A A . 121 ASN OD1 1 1
13 26336 1 1 122 LEU C C 4.104 4.961 2.536 1.00 . A A . 122 LEU C 1 1
13 26337 1 1 122 LEU CA C 2.913 5.613 3.245 1.00 . A A . 122 LEU CA 1 1
13 26338 1 1 122 LEU CB C 2.202 6.570 2.272 1.00 . A A . 122 LEU CB 1 1
13 26339 1 1 122 LEU CD1 C 0.136 7.799 1.533 1.00 . A A . 122 LEU CD1 1 1
13 26340 1 1 122 LEU CD2 C -0.074 5.556 2.641 1.00 . A A . 122 LEU CD2 1 1
13 26341 1 1 122 LEU CG C 0.724 6.858 2.578 1.00 . A A . 122 LEU CG 1 1
13 26342 1 1 122 LEU H H 3.105 7.256 4.589 1.00 . A A . 122 LEU H 1 1
13 26343 1 1 122 LEU HA H 2.221 4.834 3.534 1.00 . A A . 122 LEU HA 1 1
13 26344 1 1 122 LEU HB2 H 2.736 7.508 2.271 1.00 . A A . 122 LEU HB2 1 1
13 26345 1 1 122 LEU HB3 H 2.258 6.146 1.277 1.00 . A A . 122 LEU HB3 1 1
13 26346 1 1 122 LEU HD11 H 0.208 7.346 0.554 1.00 . A A . 122 LEU HD11 1 1
13 26347 1 1 122 LEU HD12 H 0.682 8.731 1.539 1.00 . A A . 122 LEU HD12 1 1
13 26348 1 1 122 LEU HD13 H -0.902 7.992 1.764 1.00 . A A . 122 LEU HD13 1 1
13 26349 1 1 122 LEU HD21 H 0.301 4.942 3.446 1.00 . A A . 122 LEU HD21 1 1
13 26350 1 1 122 LEU HD22 H 0.025 5.026 1.705 1.00 . A A . 122 LEU HD22 1 1
13 26351 1 1 122 LEU HD23 H -1.118 5.781 2.819 1.00 . A A . 122 LEU HD23 1 1
13 26352 1 1 122 LEU HG H 0.652 7.343 3.542 1.00 . A A . 122 LEU HG 1 1
13 26353 1 1 122 LEU N N 3.333 6.310 4.473 1.00 . A A . 122 LEU N 1 1
13 26354 1 1 122 LEU O O 4.018 3.822 2.091 1.00 . A A . 122 LEU O 1 1
13 26355 1 1 123 LEU C C 6.853 3.841 2.499 1.00 . A A . 123 LEU C 1 1
13 26356 1 1 123 LEU CA C 6.438 5.163 1.829 1.00 . A A . 123 LEU CA 1 1
13 26357 1 1 123 LEU CB C 7.561 6.206 1.944 1.00 . A A . 123 LEU CB 1 1
13 26358 1 1 123 LEU CD1 C 8.650 5.662 -0.270 1.00 . A A . 123 LEU CD1 1 1
13 26359 1 1 123 LEU CD2 C 9.927 6.937 1.480 1.00 . A A . 123 LEU CD2 1 1
13 26360 1 1 123 LEU CG C 8.876 5.855 1.229 1.00 . A A . 123 LEU CG 1 1
13 26361 1 1 123 LEU H H 5.202 6.617 2.766 1.00 . A A . 123 LEU H 1 1
13 26362 1 1 123 LEU HA H 6.237 4.977 0.783 1.00 . A A . 123 LEU HA 1 1
13 26363 1 1 123 LEU HB2 H 7.195 7.140 1.539 1.00 . A A . 123 LEU HB2 1 1
13 26364 1 1 123 LEU HB3 H 7.776 6.354 2.994 1.00 . A A . 123 LEU HB3 1 1
13 26365 1 1 123 LEU HD11 H 9.587 5.413 -0.746 1.00 . A A . 123 LEU HD11 1 1
13 26366 1 1 123 LEU HD12 H 8.260 6.575 -0.698 1.00 . A A . 123 LEU HD12 1 1
13 26367 1 1 123 LEU HD13 H 7.943 4.860 -0.429 1.00 . A A . 123 LEU HD13 1 1
13 26368 1 1 123 LEU HD21 H 10.113 7.022 2.542 1.00 . A A . 123 LEU HD21 1 1
13 26369 1 1 123 LEU HD22 H 9.572 7.886 1.099 1.00 . A A . 123 LEU HD22 1 1
13 26370 1 1 123 LEU HD23 H 10.846 6.669 0.977 1.00 . A A . 123 LEU HD23 1 1
13 26371 1 1 123 LEU HG H 9.257 4.925 1.629 1.00 . A A . 123 LEU HG 1 1
13 26372 1 1 123 LEU N N 5.211 5.693 2.433 1.00 . A A . 123 LEU N 1 1
13 26373 1 1 123 LEU O O 7.123 2.845 1.825 1.00 . A A . 123 LEU O 1 1
13 26374 1 1 124 SER C C 6.157 1.509 4.339 1.00 . A A . 124 SER C 1 1
13 26375 1 1 124 SER CA C 7.169 2.629 4.620 1.00 . A A . 124 SER CA 1 1
13 26376 1 1 124 SER CB C 7.162 2.958 6.121 1.00 . A A . 124 SER CB 1 1
13 26377 1 1 124 SER H H 6.683 4.679 4.306 1.00 . A A . 124 SER H 1 1
13 26378 1 1 124 SER HA H 8.156 2.287 4.342 1.00 . A A . 124 SER HA 1 1
13 26379 1 1 124 SER HB2 H 7.995 3.606 6.349 1.00 . A A . 124 SER HB2 1 1
13 26380 1 1 124 SER HB3 H 6.239 3.459 6.372 1.00 . A A . 124 SER HB3 1 1
13 26381 1 1 124 SER HG H 6.389 1.526 7.223 1.00 . A A . 124 SER HG 1 1
13 26382 1 1 124 SER N N 6.873 3.841 3.833 1.00 . A A . 124 SER N 1 1
13 26383 1 1 124 SER O O 6.535 0.365 4.078 1.00 . A A . 124 SER O 1 1
13 26384 1 1 124 SER OG O 7.270 1.782 6.911 1.00 . A A . 124 SER OG 1 1
13 26385 1 1 125 CYS C C 3.854 0.228 2.787 1.00 . A A . 125 CYS C 1 1
13 26386 1 1 125 CYS CA C 3.787 0.874 4.180 1.00 . A A . 125 CYS CA 1 1
13 26387 1 1 125 CYS CB C 2.426 1.551 4.374 1.00 . A A . 125 CYS CB 1 1
13 26388 1 1 125 CYS H H 4.635 2.787 4.567 1.00 . A A . 125 CYS H 1 1
13 26389 1 1 125 CYS HA H 3.898 0.100 4.927 1.00 . A A . 125 CYS HA 1 1
13 26390 1 1 125 CYS HB2 H 2.301 2.318 3.623 1.00 . A A . 125 CYS HB2 1 1
13 26391 1 1 125 CYS HB3 H 1.644 0.813 4.260 1.00 . A A . 125 CYS HB3 1 1
13 26392 1 1 125 CYS HG H 1.166 3.139 5.925 1.00 . A A . 125 CYS HG 1 1
13 26393 1 1 125 CYS N N 4.868 1.850 4.386 1.00 . A A . 125 CYS N 1 1
13 26394 1 1 125 CYS O O 3.814 -0.993 2.659 1.00 . A A . 125 CYS O 1 1
13 26395 1 1 125 CYS SG S 2.216 2.332 5.995 1.00 . A A . 125 CYS SG 1 1
13 26396 1 1 126 VAL C C 5.257 -0.321 0.131 1.00 . A A . 126 VAL C 1 1
13 26397 1 1 126 VAL CA C 4.027 0.571 0.364 1.00 . A A . 126 VAL CA 1 1
13 26398 1 1 126 VAL CB C 4.051 1.751 -0.644 1.00 . A A . 126 VAL CB 1 1
13 26399 1 1 126 VAL CG1 C 4.201 1.249 -2.079 1.00 . A A . 126 VAL CG1 1 1
13 26400 1 1 126 VAL CG2 C 2.790 2.603 -0.495 1.00 . A A . 126 VAL CG2 1 1
13 26401 1 1 126 VAL H H 4.000 2.019 1.918 1.00 . A A . 126 VAL H 1 1
13 26402 1 1 126 VAL HA H 3.133 -0.012 0.177 1.00 . A A . 126 VAL HA 1 1
13 26403 1 1 126 VAL HB H 4.906 2.373 -0.414 1.00 . A A . 126 VAL HB 1 1
13 26404 1 1 126 VAL HG11 H 3.350 0.636 -2.340 1.00 . A A . 126 VAL HG11 1 1
13 26405 1 1 126 VAL HG12 H 5.105 0.663 -2.165 1.00 . A A . 126 VAL HG12 1 1
13 26406 1 1 126 VAL HG13 H 4.256 2.092 -2.753 1.00 . A A . 126 VAL HG13 1 1
13 26407 1 1 126 VAL HG21 H 1.921 2.000 -0.719 1.00 . A A . 126 VAL HG21 1 1
13 26408 1 1 126 VAL HG22 H 2.833 3.438 -1.183 1.00 . A A . 126 VAL HG22 1 1
13 26409 1 1 126 VAL HG23 H 2.719 2.973 0.516 1.00 . A A . 126 VAL HG23 1 1
13 26410 1 1 126 VAL N N 3.962 1.056 1.749 1.00 . A A . 126 VAL N 1 1
13 26411 1 1 126 VAL O O 5.139 -1.442 -0.375 1.00 . A A . 126 VAL O 1 1
13 26412 1 1 127 GLN C C 7.650 -1.893 1.156 1.00 . A A . 127 GLN C 1 1
13 26413 1 1 127 GLN CA C 7.681 -0.583 0.349 1.00 . A A . 127 GLN CA 1 1
13 26414 1 1 127 GLN CB C 8.887 0.278 0.761 1.00 . A A . 127 GLN CB 1 1
13 26415 1 1 127 GLN CD C 10.296 2.347 0.270 1.00 . A A . 127 GLN CD 1 1
13 26416 1 1 127 GLN CG C 9.140 1.461 -0.173 1.00 . A A . 127 GLN CG 1 1
13 26417 1 1 127 GLN H H 6.472 1.077 0.897 1.00 . A A . 127 GLN H 1 1
13 26418 1 1 127 GLN HA H 7.778 -0.833 -0.700 1.00 . A A . 127 GLN HA 1 1
13 26419 1 1 127 GLN HB2 H 8.717 0.661 1.757 1.00 . A A . 127 GLN HB2 1 1
13 26420 1 1 127 GLN HB3 H 9.774 -0.342 0.770 1.00 . A A . 127 GLN HB3 1 1
13 26421 1 1 127 GLN HE21 H 10.741 2.756 -1.618 1.00 . A A . 127 GLN HE21 1 1
13 26422 1 1 127 GLN HE22 H 11.748 3.495 -0.423 1.00 . A A . 127 GLN HE22 1 1
13 26423 1 1 127 GLN HG2 H 9.356 1.081 -1.160 1.00 . A A . 127 GLN HG2 1 1
13 26424 1 1 127 GLN HG3 H 8.243 2.065 -0.213 1.00 . A A . 127 GLN HG3 1 1
13 26425 1 1 127 GLN N N 6.436 0.177 0.505 1.00 . A A . 127 GLN N 1 1
13 26426 1 1 127 GLN NE2 N 10.999 2.923 -0.685 1.00 . A A . 127 GLN NE2 1 1
13 26427 1 1 127 GLN O O 8.245 -2.894 0.754 1.00 . A A . 127 GLN O 1 1
13 26428 1 1 127 GLN OE1 O 10.563 2.506 1.457 1.00 . A A . 127 GLN OE1 1 1
13 26429 1 1 128 GLU C C 5.880 -4.115 2.432 1.00 . A A . 128 GLU C 1 1
13 26430 1 1 128 GLU CA C 6.790 -3.084 3.119 1.00 . A A . 128 GLU CA 1 1
13 26431 1 1 128 GLU CB C 6.216 -2.713 4.496 1.00 . A A . 128 GLU CB 1 1
13 26432 1 1 128 GLU CD C 7.588 -4.363 5.854 1.00 . A A . 128 GLU CD 1 1
13 26433 1 1 128 GLU CG C 6.194 -3.866 5.499 1.00 . A A . 128 GLU CG 1 1
13 26434 1 1 128 GLU H H 6.528 -1.041 2.580 1.00 . A A . 128 GLU H 1 1
13 26435 1 1 128 GLU HA H 7.770 -3.521 3.255 1.00 . A A . 128 GLU HA 1 1
13 26436 1 1 128 GLU HB2 H 6.809 -1.913 4.915 1.00 . A A . 128 GLU HB2 1 1
13 26437 1 1 128 GLU HB3 H 5.202 -2.359 4.365 1.00 . A A . 128 GLU HB3 1 1
13 26438 1 1 128 GLU HG2 H 5.708 -3.528 6.405 1.00 . A A . 128 GLU HG2 1 1
13 26439 1 1 128 GLU HG3 H 5.629 -4.685 5.076 1.00 . A A . 128 GLU HG3 1 1
13 26440 1 1 128 GLU N N 6.947 -1.881 2.290 1.00 . A A . 128 GLU N 1 1
13 26441 1 1 128 GLU O O 6.273 -5.264 2.234 1.00 . A A . 128 GLU O 1 1
13 26442 1 1 128 GLU OE1 O 8.298 -3.667 6.616 1.00 . A A . 128 GLU OE1 1 1
13 26443 1 1 128 GLU OE2 O 7.986 -5.448 5.380 1.00 . A A . 128 GLU OE2 1 1
13 26444 1 1 129 ILE C C 4.348 -5.181 0.098 1.00 . A A . 129 ILE C 1 1
13 26445 1 1 129 ILE CA C 3.715 -4.571 1.357 1.00 . A A . 129 ILE CA 1 1
13 26446 1 1 129 ILE CB C 2.421 -3.814 0.951 1.00 . A A . 129 ILE CB 1 1
13 26447 1 1 129 ILE CD1 C 0.474 -2.441 1.888 1.00 . A A . 129 ILE CD1 1 1
13 26448 1 1 129 ILE CG1 C 1.720 -3.247 2.195 1.00 . A A . 129 ILE CG1 1 1
13 26449 1 1 129 ILE CG2 C 1.475 -4.730 0.171 1.00 . A A . 129 ILE CG2 1 1
13 26450 1 1 129 ILE H H 4.405 -2.766 2.251 1.00 . A A . 129 ILE H 1 1
13 26451 1 1 129 ILE HA H 3.443 -5.371 2.035 1.00 . A A . 129 ILE HA 1 1
13 26452 1 1 129 ILE HB H 2.702 -2.994 0.303 1.00 . A A . 129 ILE HB 1 1
13 26453 1 1 129 ILE HD11 H -0.253 -3.072 1.397 1.00 . A A . 129 ILE HD11 1 1
13 26454 1 1 129 ILE HD12 H 0.729 -1.614 1.241 1.00 . A A . 129 ILE HD12 1 1
13 26455 1 1 129 ILE HD13 H 0.058 -2.061 2.810 1.00 . A A . 129 ILE HD13 1 1
13 26456 1 1 129 ILE HG12 H 1.430 -4.063 2.840 1.00 . A A . 129 ILE HG12 1 1
13 26457 1 1 129 ILE HG13 H 2.406 -2.605 2.727 1.00 . A A . 129 ILE HG13 1 1
13 26458 1 1 129 ILE HG21 H 1.977 -5.102 -0.710 1.00 . A A . 129 ILE HG21 1 1
13 26459 1 1 129 ILE HG22 H 0.596 -4.174 -0.127 1.00 . A A . 129 ILE HG22 1 1
13 26460 1 1 129 ILE HG23 H 1.177 -5.561 0.793 1.00 . A A . 129 ILE HG23 1 1
13 26461 1 1 129 ILE N N 4.667 -3.692 2.055 1.00 . A A . 129 ILE N 1 1
13 26462 1 1 129 ILE O O 4.299 -6.395 -0.111 1.00 . A A . 129 ILE O 1 1
13 26463 1 1 130 SER C C 6.658 -5.876 -1.630 1.00 . A A . 130 SER C 1 1
13 26464 1 1 130 SER CA C 5.642 -4.771 -1.949 1.00 . A A . 130 SER CA 1 1
13 26465 1 1 130 SER CB C 6.351 -3.590 -2.628 1.00 . A A . 130 SER CB 1 1
13 26466 1 1 130 SER H H 4.930 -3.368 -0.517 1.00 . A A . 130 SER H 1 1
13 26467 1 1 130 SER HA H 4.898 -5.169 -2.626 1.00 . A A . 130 SER HA 1 1
13 26468 1 1 130 SER HB2 H 5.624 -2.828 -2.873 1.00 . A A . 130 SER HB2 1 1
13 26469 1 1 130 SER HB3 H 7.086 -3.177 -1.953 1.00 . A A . 130 SER HB3 1 1
13 26470 1 1 130 SER HG H 7.485 -3.238 -4.194 1.00 . A A . 130 SER HG 1 1
13 26471 1 1 130 SER N N 4.950 -4.326 -0.730 1.00 . A A . 130 SER N 1 1
13 26472 1 1 130 SER O O 6.635 -6.947 -2.236 1.00 . A A . 130 SER O 1 1
13 26473 1 1 130 SER OG O 7.005 -3.990 -3.825 1.00 . A A . 130 SER OG 1 1
13 26474 1 1 131 ASP C C 7.862 -7.926 0.201 1.00 . A A . 131 ASP C 1 1
13 26475 1 1 131 ASP CA C 8.526 -6.594 -0.205 1.00 . A A . 131 ASP CA 1 1
13 26476 1 1 131 ASP CB C 9.323 -5.990 0.962 1.00 . A A . 131 ASP CB 1 1
13 26477 1 1 131 ASP CG C 10.412 -6.895 1.527 1.00 . A A . 131 ASP CG 1 1
13 26478 1 1 131 ASP H H 7.499 -4.735 -0.218 1.00 . A A . 131 ASP H 1 1
13 26479 1 1 131 ASP HA H 9.198 -6.778 -1.032 1.00 . A A . 131 ASP HA 1 1
13 26480 1 1 131 ASP HB2 H 9.792 -5.081 0.619 1.00 . A A . 131 ASP HB2 1 1
13 26481 1 1 131 ASP HB3 H 8.635 -5.747 1.761 1.00 . A A . 131 ASP HB3 1 1
13 26482 1 1 131 ASP N N 7.527 -5.615 -0.653 1.00 . A A . 131 ASP N 1 1
13 26483 1 1 131 ASP O O 8.258 -8.992 -0.269 1.00 . A A . 131 ASP O 1 1
13 26484 1 1 131 ASP OD1 O 10.716 -7.944 0.934 1.00 . A A . 131 ASP OD1 1 1
13 26485 1 1 131 ASP OD2 O 10.974 -6.548 2.590 1.00 . A A . 131 ASP OD2 1 1
13 26486 1 1 132 VAL C C 5.598 -9.881 0.292 1.00 . A A . 132 VAL C 1 1
13 26487 1 1 132 VAL CA C 6.100 -9.051 1.491 1.00 . A A . 132 VAL CA 1 1
13 26488 1 1 132 VAL CB C 4.897 -8.671 2.395 1.00 . A A . 132 VAL CB 1 1
13 26489 1 1 132 VAL CG1 C 4.102 -9.913 2.804 1.00 . A A . 132 VAL CG1 1 1
13 26490 1 1 132 VAL CG2 C 5.374 -7.904 3.630 1.00 . A A . 132 VAL CG2 1 1
13 26491 1 1 132 VAL H H 6.563 -6.975 1.391 1.00 . A A . 132 VAL H 1 1
13 26492 1 1 132 VAL HA H 6.780 -9.660 2.073 1.00 . A A . 132 VAL HA 1 1
13 26493 1 1 132 VAL HB H 4.240 -8.024 1.829 1.00 . A A . 132 VAL HB 1 1
13 26494 1 1 132 VAL HG11 H 4.744 -10.592 3.347 1.00 . A A . 132 VAL HG11 1 1
13 26495 1 1 132 VAL HG12 H 3.725 -10.407 1.921 1.00 . A A . 132 VAL HG12 1 1
13 26496 1 1 132 VAL HG13 H 3.273 -9.621 3.433 1.00 . A A . 132 VAL HG13 1 1
13 26497 1 1 132 VAL HG21 H 6.029 -8.533 4.216 1.00 . A A . 132 VAL HG21 1 1
13 26498 1 1 132 VAL HG22 H 4.522 -7.615 4.229 1.00 . A A . 132 VAL HG22 1 1
13 26499 1 1 132 VAL HG23 H 5.911 -7.019 3.321 1.00 . A A . 132 VAL HG23 1 1
13 26500 1 1 132 VAL N N 6.835 -7.854 1.051 1.00 . A A . 132 VAL N 1 1
13 26501 1 1 132 VAL O O 5.642 -11.116 0.311 1.00 . A A . 132 VAL O 1 1
13 26502 1 1 133 VAL C C 5.843 -10.470 -2.767 1.00 . A A . 133 VAL C 1 1
13 26503 1 1 133 VAL CA C 4.668 -9.854 -1.974 1.00 . A A . 133 VAL CA 1 1
13 26504 1 1 133 VAL CB C 3.900 -8.851 -2.877 1.00 . A A . 133 VAL CB 1 1
13 26505 1 1 133 VAL CG1 C 3.404 -9.522 -4.154 1.00 . A A . 133 VAL CG1 1 1
13 26506 1 1 133 VAL CG2 C 2.732 -8.227 -2.116 1.00 . A A . 133 VAL CG2 1 1
13 26507 1 1 133 VAL H H 5.091 -8.215 -0.689 1.00 . A A . 133 VAL H 1 1
13 26508 1 1 133 VAL HA H 3.987 -10.645 -1.689 1.00 . A A . 133 VAL HA 1 1
13 26509 1 1 133 VAL HB H 4.580 -8.056 -3.157 1.00 . A A . 133 VAL HB 1 1
13 26510 1 1 133 VAL HG11 H 4.249 -9.891 -4.718 1.00 . A A . 133 VAL HG11 1 1
13 26511 1 1 133 VAL HG12 H 2.859 -8.805 -4.754 1.00 . A A . 133 VAL HG12 1 1
13 26512 1 1 133 VAL HG13 H 2.755 -10.348 -3.901 1.00 . A A . 133 VAL HG13 1 1
13 26513 1 1 133 VAL HG21 H 2.241 -7.495 -2.743 1.00 . A A . 133 VAL HG21 1 1
13 26514 1 1 133 VAL HG22 H 3.101 -7.743 -1.222 1.00 . A A . 133 VAL HG22 1 1
13 26515 1 1 133 VAL HG23 H 2.025 -8.996 -1.840 1.00 . A A . 133 VAL HG23 1 1
13 26516 1 1 133 VAL N N 5.131 -9.195 -0.748 1.00 . A A . 133 VAL N 1 1
13 26517 1 1 133 VAL O O 5.682 -11.481 -3.453 1.00 . A A . 133 VAL O 1 1
13 26518 1 1 134 GLN C C 8.997 -11.418 -2.639 1.00 . A A . 134 GLN C 1 1
13 26519 1 1 134 GLN CA C 8.216 -10.321 -3.394 1.00 . A A . 134 GLN CA 1 1
13 26520 1 1 134 GLN CB C 9.149 -9.130 -3.679 1.00 . A A . 134 GLN CB 1 1
13 26521 1 1 134 GLN CD C 9.433 -6.863 -4.784 1.00 . A A . 134 GLN CD 1 1
13 26522 1 1 134 GLN CG C 8.470 -7.970 -4.399 1.00 . A A . 134 GLN CG 1 1
13 26523 1 1 134 GLN H H 7.108 -9.094 -2.053 1.00 . A A . 134 GLN H 1 1
13 26524 1 1 134 GLN HA H 7.880 -10.730 -4.337 1.00 . A A . 134 GLN HA 1 1
13 26525 1 1 134 GLN HB2 H 9.542 -8.761 -2.742 1.00 . A A . 134 GLN HB2 1 1
13 26526 1 1 134 GLN HB3 H 9.972 -9.472 -4.292 1.00 . A A . 134 GLN HB3 1 1
13 26527 1 1 134 GLN HE21 H 8.023 -5.506 -4.506 1.00 . A A . 134 GLN HE21 1 1
13 26528 1 1 134 GLN HE22 H 9.566 -4.905 -4.998 1.00 . A A . 134 GLN HE22 1 1
13 26529 1 1 134 GLN HG2 H 8.002 -8.341 -5.296 1.00 . A A . 134 GLN HG2 1 1
13 26530 1 1 134 GLN HG3 H 7.714 -7.556 -3.746 1.00 . A A . 134 GLN HG3 1 1
13 26531 1 1 134 GLN N N 7.026 -9.867 -2.653 1.00 . A A . 134 GLN N 1 1
13 26532 1 1 134 GLN NE2 N 8.959 -5.636 -4.765 1.00 . A A . 134 GLN NE2 1 1
13 26533 1 1 134 GLN O O 10.131 -11.745 -3.006 1.00 . A A . 134 GLN O 1 1
13 26534 1 1 134 GLN OE1 O 10.600 -7.106 -5.075 1.00 . A A . 134 GLN OE1 1 1
13 26535 1 1 135 ARG C C 8.540 -14.460 -1.211 1.00 . A A . 135 ARG C 1 1
13 26536 1 1 135 ARG CA C 9.044 -13.056 -0.810 1.00 . A A . 135 ARG CA 1 1
13 26537 1 1 135 ARG CB C 8.821 -12.810 0.692 1.00 . A A . 135 ARG CB 1 1
13 26538 1 1 135 ARG CD C 9.044 -11.193 2.632 1.00 . A A . 135 ARG CD 1 1
13 26539 1 1 135 ARG CG C 9.374 -11.473 1.169 1.00 . A A . 135 ARG CG 1 1
13 26540 1 1 135 ARG CZ C 9.018 -9.241 4.107 1.00 . A A . 135 ARG CZ 1 1
13 26541 1 1 135 ARG H H 7.494 -11.692 -1.347 1.00 . A A . 135 ARG H 1 1
13 26542 1 1 135 ARG HA H 10.107 -13.008 -1.009 1.00 . A A . 135 ARG HA 1 1
13 26543 1 1 135 ARG HB2 H 7.760 -12.836 0.898 1.00 . A A . 135 ARG HB2 1 1
13 26544 1 1 135 ARG HB3 H 9.306 -13.599 1.252 1.00 . A A . 135 ARG HB3 1 1
13 26545 1 1 135 ARG HD2 H 7.980 -11.310 2.780 1.00 . A A . 135 ARG HD2 1 1
13 26546 1 1 135 ARG HD3 H 9.574 -11.901 3.253 1.00 . A A . 135 ARG HD3 1 1
13 26547 1 1 135 ARG HE H 10.028 -9.346 2.418 1.00 . A A . 135 ARG HE 1 1
13 26548 1 1 135 ARG HG2 H 10.448 -11.480 1.051 1.00 . A A . 135 ARG HG2 1 1
13 26549 1 1 135 ARG HG3 H 8.954 -10.688 0.560 1.00 . A A . 135 ARG HG3 1 1
13 26550 1 1 135 ARG HH11 H 7.984 -10.796 4.796 1.00 . A A . 135 ARG HH11 1 1
13 26551 1 1 135 ARG HH12 H 7.949 -9.373 5.775 1.00 . A A . 135 ARG HH12 1 1
13 26552 1 1 135 ARG HH21 H 9.993 -7.556 3.718 1.00 . A A . 135 ARG HH21 1 1
13 26553 1 1 135 ARG HH22 H 9.054 -7.566 5.173 1.00 . A A . 135 ARG HH22 1 1
13 26554 1 1 135 ARG N N 8.393 -11.991 -1.598 1.00 . A A . 135 ARG N 1 1
13 26555 1 1 135 ARG NE N 9.429 -9.838 3.021 1.00 . A A . 135 ARG NE 1 1
13 26556 1 1 135 ARG NH1 N 8.259 -9.853 4.957 1.00 . A A . 135 ARG NH1 1 1
13 26557 1 1 135 ARG NH2 N 9.386 -8.029 4.353 1.00 . A A . 135 ARG NH2 1 1
13 26558 1 1 135 ARG O O 9.152 -15.082 -2.112 1.00 . A A . 135 ARG O 1 1
13 26559 1 1 135 ARG OXT O 7.542 -14.938 -0.624 1.00 . A A . 135 ARG OXT 1 1
14 26560 1 1 1 MET C C -24.833 -9.582 -43.358 1.00 . A A . 1 MET C 1 1
14 26561 1 1 1 MET CA C -26.040 -9.265 -44.266 1.00 . A A . 1 MET CA 1 1
14 26562 1 1 1 MET CB C -27.250 -10.119 -43.851 1.00 . A A . 1 MET CB 1 1
14 26563 1 1 1 MET CE C -30.230 -10.932 -43.331 1.00 . A A . 1 MET CE 1 1
14 26564 1 1 1 MET CG C -27.858 -9.738 -42.507 1.00 . A A . 1 MET CG 1 1
14 26565 1 1 1 MET H1 H -26.549 -9.338 -46.292 1.00 . A A . 1 MET H1 1 1
14 26566 1 1 1 MET H2 H -25.426 -10.514 -45.831 1.00 . A A . 1 MET H2 1 1
14 26567 1 1 1 MET H3 H -24.940 -8.902 -46.010 1.00 . A A . 1 MET H3 1 1
14 26568 1 1 1 MET HA H -26.289 -8.220 -44.159 1.00 . A A . 1 MET HA 1 1
14 26569 1 1 1 MET HB2 H -28.019 -10.019 -44.605 1.00 . A A . 1 MET HB2 1 1
14 26570 1 1 1 MET HB3 H -26.944 -11.154 -43.803 1.00 . A A . 1 MET HB3 1 1
14 26571 1 1 1 MET HE1 H -30.611 -9.935 -43.494 1.00 . A A . 1 MET HE1 1 1
14 26572 1 1 1 MET HE2 H -31.052 -11.601 -43.118 1.00 . A A . 1 MET HE2 1 1
14 26573 1 1 1 MET HE3 H -29.713 -11.270 -44.216 1.00 . A A . 1 MET HE3 1 1
14 26574 1 1 1 MET HG2 H -27.069 -9.689 -41.770 1.00 . A A . 1 MET HG2 1 1
14 26575 1 1 1 MET HG3 H -28.324 -8.767 -42.598 1.00 . A A . 1 MET HG3 1 1
14 26576 1 1 1 MET N N -25.717 -9.521 -45.698 1.00 . A A . 1 MET N 1 1
14 26577 1 1 1 MET O O -24.929 -9.528 -42.131 1.00 . A A . 1 MET O 1 1
14 26578 1 1 1 MET SD S -29.095 -10.923 -41.944 1.00 . A A . 1 MET SD 1 1
14 26579 1 1 2 GLY C C -21.780 -9.141 -42.546 1.00 . A A . 2 GLY C 1 1
14 26580 1 1 2 GLY CA C -22.520 -10.306 -43.203 1.00 . A A . 2 GLY CA 1 1
14 26581 1 1 2 GLY H H -23.641 -9.863 -44.947 1.00 . A A . 2 GLY H 1 1
14 26582 1 1 2 GLY HA2 H -22.827 -10.999 -42.433 1.00 . A A . 2 GLY HA2 1 1
14 26583 1 1 2 GLY HA3 H -21.839 -10.817 -43.868 1.00 . A A . 2 GLY HA3 1 1
14 26584 1 1 2 GLY N N -23.693 -9.903 -43.968 1.00 . A A . 2 GLY N 1 1
14 26585 1 1 2 GLY O O -20.848 -8.583 -43.126 1.00 . A A . 2 GLY O 1 1
14 26586 1 1 3 HIS C C -21.502 -8.122 -39.038 1.00 . A A . 3 HIS C 1 1
14 26587 1 1 3 HIS CA C -21.498 -7.757 -40.532 1.00 . A A . 3 HIS CA 1 1
14 26588 1 1 3 HIS CB C -22.114 -6.362 -40.723 1.00 . A A . 3 HIS CB 1 1
14 26589 1 1 3 HIS CD2 C -20.596 -5.599 -42.684 1.00 . A A . 3 HIS CD2 1 1
14 26590 1 1 3 HIS CE1 C -22.121 -4.610 -43.900 1.00 . A A . 3 HIS CE1 1 1
14 26591 1 1 3 HIS CG C -21.779 -5.726 -42.035 1.00 . A A . 3 HIS CG 1 1
14 26592 1 1 3 HIS H H -23.034 -9.162 -40.989 1.00 . A A . 3 HIS H 1 1
14 26593 1 1 3 HIS HA H -20.470 -7.732 -40.868 1.00 . A A . 3 HIS HA 1 1
14 26594 1 1 3 HIS HB2 H -23.190 -6.438 -40.658 1.00 . A A . 3 HIS HB2 1 1
14 26595 1 1 3 HIS HB3 H -21.759 -5.707 -39.938 1.00 . A A . 3 HIS HB3 1 1
14 26596 1 1 3 HIS HD1 H -23.670 -5.008 -42.626 1.00 . A A . 3 HIS HD1 1 1
14 26597 1 1 3 HIS HD2 H -19.640 -5.982 -42.356 1.00 . A A . 3 HIS HD2 1 1
14 26598 1 1 3 HIS HE1 H -22.607 -4.065 -44.695 1.00 . A A . 3 HIS HE1 1 1
14 26599 1 1 3 HIS HE2 H -20.200 -4.779 -44.571 1.00 . A A . 3 HIS HE2 1 1
14 26600 1 1 3 HIS N N -22.209 -8.764 -41.341 1.00 . A A . 3 HIS N 1 1
14 26601 1 1 3 HIS ND1 N -22.712 -5.097 -42.827 1.00 . A A . 3 HIS ND1 1 1
14 26602 1 1 3 HIS NE2 N -20.840 -4.902 -43.838 1.00 . A A . 3 HIS NE2 1 1
14 26603 1 1 3 HIS O O -20.963 -7.381 -38.215 1.00 . A A . 3 HIS O 1 1
14 26604 1 1 4 HIS C C -23.101 -8.771 -36.474 1.00 . A A . 4 HIS C 1 1
14 26605 1 1 4 HIS CA C -22.225 -9.726 -37.306 1.00 . A A . 4 HIS CA 1 1
14 26606 1 1 4 HIS CB C -20.847 -9.894 -36.647 1.00 . A A . 4 HIS CB 1 1
14 26607 1 1 4 HIS CD2 C -19.458 -11.036 -38.522 1.00 . A A . 4 HIS CD2 1 1
14 26608 1 1 4 HIS CE1 C -18.849 -12.827 -37.420 1.00 . A A . 4 HIS CE1 1 1
14 26609 1 1 4 HIS CG C -19.997 -10.953 -37.282 1.00 . A A . 4 HIS CG 1 1
14 26610 1 1 4 HIS H H -22.449 -9.842 -39.416 1.00 . A A . 4 HIS H 1 1
14 26611 1 1 4 HIS HA H -22.713 -10.691 -37.332 1.00 . A A . 4 HIS HA 1 1
14 26612 1 1 4 HIS HB2 H -20.310 -8.959 -36.710 1.00 . A A . 4 HIS HB2 1 1
14 26613 1 1 4 HIS HB3 H -20.981 -10.154 -35.607 1.00 . A A . 4 HIS HB3 1 1
14 26614 1 1 4 HIS HD1 H -19.814 -12.324 -35.689 1.00 . A A . 4 HIS HD1 1 1
14 26615 1 1 4 HIS HD2 H -19.561 -10.309 -39.316 1.00 . A A . 4 HIS HD2 1 1
14 26616 1 1 4 HIS HE1 H -18.396 -13.774 -37.170 1.00 . A A . 4 HIS HE1 1 1
14 26617 1 1 4 HIS HE2 H -18.148 -12.476 -39.305 1.00 . A A . 4 HIS HE2 1 1
14 26618 1 1 4 HIS N N -22.092 -9.273 -38.702 1.00 . A A . 4 HIS N 1 1
14 26619 1 1 4 HIS ND1 N -19.594 -12.093 -36.620 1.00 . A A . 4 HIS ND1 1 1
14 26620 1 1 4 HIS NE2 N -18.752 -12.211 -38.579 1.00 . A A . 4 HIS NE2 1 1
14 26621 1 1 4 HIS O O -24.273 -9.052 -36.222 1.00 . A A . 4 HIS O 1 1
14 26622 1 1 5 HIS C C -22.385 -5.401 -35.012 1.00 . A A . 5 HIS C 1 1
14 26623 1 1 5 HIS CA C -23.243 -6.653 -35.243 1.00 . A A . 5 HIS CA 1 1
14 26624 1 1 5 HIS CB C -23.666 -7.258 -33.892 1.00 . A A . 5 HIS CB 1 1
14 26625 1 1 5 HIS CD2 C -21.466 -7.375 -32.509 1.00 . A A . 5 HIS CD2 1 1
14 26626 1 1 5 HIS CE1 C -21.407 -9.540 -32.205 1.00 . A A . 5 HIS CE1 1 1
14 26627 1 1 5 HIS CG C -22.549 -7.904 -33.128 1.00 . A A . 5 HIS CG 1 1
14 26628 1 1 5 HIS H H -21.602 -7.454 -36.327 1.00 . A A . 5 HIS H 1 1
14 26629 1 1 5 HIS HA H -24.132 -6.362 -35.788 1.00 . A A . 5 HIS HA 1 1
14 26630 1 1 5 HIS HB2 H -24.079 -6.478 -33.270 1.00 . A A . 5 HIS HB2 1 1
14 26631 1 1 5 HIS HB3 H -24.426 -8.007 -34.065 1.00 . A A . 5 HIS HB3 1 1
14 26632 1 1 5 HIS HD1 H -23.126 -9.926 -33.236 1.00 . A A . 5 HIS HD1 1 1
14 26633 1 1 5 HIS HD2 H -21.196 -6.328 -32.473 1.00 . A A . 5 HIS HD2 1 1
14 26634 1 1 5 HIS HE1 H -21.099 -10.526 -31.890 1.00 . A A . 5 HIS HE1 1 1
14 26635 1 1 5 HIS HE2 H -19.847 -8.362 -31.622 1.00 . A A . 5 HIS HE2 1 1
14 26636 1 1 5 HIS N N -22.528 -7.642 -36.060 1.00 . A A . 5 HIS N 1 1
14 26637 1 1 5 HIS ND1 N -22.477 -9.261 -32.917 1.00 . A A . 5 HIS ND1 1 1
14 26638 1 1 5 HIS NE2 N -20.775 -8.414 -31.942 1.00 . A A . 5 HIS NE2 1 1
14 26639 1 1 5 HIS O O -21.189 -5.388 -35.311 1.00 . A A . 5 HIS O 1 1
14 26640 1 1 6 HIS C C -21.911 -3.004 -32.693 1.00 . A A . 6 HIS C 1 1
14 26641 1 1 6 HIS CA C -22.290 -3.101 -34.181 1.00 . A A . 6 HIS CA 1 1
14 26642 1 1 6 HIS CB C -23.152 -1.907 -34.604 1.00 . A A . 6 HIS CB 1 1
14 26643 1 1 6 HIS CD2 C -24.663 -2.374 -36.665 1.00 . A A . 6 HIS CD2 1 1
14 26644 1 1 6 HIS CE1 C -23.295 -1.687 -38.231 1.00 . A A . 6 HIS CE1 1 1
14 26645 1 1 6 HIS CG C -23.533 -1.944 -36.055 1.00 . A A . 6 HIS CG 1 1
14 26646 1 1 6 HIS H H -23.950 -4.430 -34.231 1.00 . A A . 6 HIS H 1 1
14 26647 1 1 6 HIS HA H -21.379 -3.096 -34.767 1.00 . A A . 6 HIS HA 1 1
14 26648 1 1 6 HIS HB2 H -24.062 -1.901 -34.020 1.00 . A A . 6 HIS HB2 1 1
14 26649 1 1 6 HIS HB3 H -22.606 -0.994 -34.423 1.00 . A A . 6 HIS HB3 1 1
14 26650 1 1 6 HIS HD1 H -21.799 -1.141 -36.952 1.00 . A A . 6 HIS HD1 1 1
14 26651 1 1 6 HIS HD2 H -25.541 -2.779 -36.180 1.00 . A A . 6 HIS HD2 1 1
14 26652 1 1 6 HIS HE1 H -22.877 -1.445 -39.197 1.00 . A A . 6 HIS HE1 1 1
14 26653 1 1 6 HIS HE2 H -25.184 -2.307 -38.694 1.00 . A A . 6 HIS HE2 1 1
14 26654 1 1 6 HIS N N -22.997 -4.356 -34.465 1.00 . A A . 6 HIS N 1 1
14 26655 1 1 6 HIS ND1 N -22.697 -1.519 -37.067 1.00 . A A . 6 HIS ND1 1 1
14 26656 1 1 6 HIS NE2 N -24.485 -2.203 -38.015 1.00 . A A . 6 HIS NE2 1 1
14 26657 1 1 6 HIS O O -22.514 -3.662 -31.842 1.00 . A A . 6 HIS O 1 1
14 26658 1 1 7 HIS C C -20.991 -0.951 -30.204 1.00 . A A . 7 HIS C 1 1
14 26659 1 1 7 HIS CA C -20.384 -2.112 -31.008 1.00 . A A . 7 HIS CA 1 1
14 26660 1 1 7 HIS CB C -18.855 -1.991 -31.030 1.00 . A A . 7 HIS CB 1 1
14 26661 1 1 7 HIS CD2 C -17.997 -4.429 -31.253 1.00 . A A . 7 HIS CD2 1 1
14 26662 1 1 7 HIS CE1 C -17.090 -4.266 -33.238 1.00 . A A . 7 HIS CE1 1 1
14 26663 1 1 7 HIS CG C -18.176 -3.157 -31.679 1.00 . A A . 7 HIS CG 1 1
14 26664 1 1 7 HIS H H -20.516 -1.619 -33.074 1.00 . A A . 7 HIS H 1 1
14 26665 1 1 7 HIS HA H -20.642 -3.038 -30.509 1.00 . A A . 7 HIS HA 1 1
14 26666 1 1 7 HIS HB2 H -18.578 -1.100 -31.576 1.00 . A A . 7 HIS HB2 1 1
14 26667 1 1 7 HIS HB3 H -18.490 -1.914 -30.016 1.00 . A A . 7 HIS HB3 1 1
14 26668 1 1 7 HIS HD1 H -17.554 -2.295 -33.498 1.00 . A A . 7 HIS HD1 1 1
14 26669 1 1 7 HIS HD2 H -18.330 -4.842 -30.311 1.00 . A A . 7 HIS HD2 1 1
14 26670 1 1 7 HIS HE1 H -16.580 -4.509 -34.157 1.00 . A A . 7 HIS HE1 1 1
14 26671 1 1 7 HIS HE2 H -17.242 -6.077 -32.308 1.00 . A A . 7 HIS HE2 1 1
14 26672 1 1 7 HIS N N -20.908 -2.189 -32.378 1.00 . A A . 7 HIS N 1 1
14 26673 1 1 7 HIS ND1 N -17.592 -3.091 -32.924 1.00 . A A . 7 HIS ND1 1 1
14 26674 1 1 7 HIS NE2 N -17.321 -5.098 -32.242 1.00 . A A . 7 HIS NE2 1 1
14 26675 1 1 7 HIS O O -20.615 0.212 -30.374 1.00 . A A . 7 HIS O 1 1
14 26676 1 1 8 HIS C C -22.271 -0.831 -26.942 1.00 . A A . 8 HIS C 1 1
14 26677 1 1 8 HIS CA C -22.503 -0.330 -28.376 1.00 . A A . 8 HIS CA 1 1
14 26678 1 1 8 HIS CB C -24.004 -0.121 -28.625 1.00 . A A . 8 HIS CB 1 1
14 26679 1 1 8 HIS CD2 C -24.834 2.113 -27.579 1.00 . A A . 8 HIS CD2 1 1
14 26680 1 1 8 HIS CE1 C -25.695 1.299 -25.739 1.00 . A A . 8 HIS CE1 1 1
14 26681 1 1 8 HIS CG C -24.660 0.769 -27.607 1.00 . A A . 8 HIS CG 1 1
14 26682 1 1 8 HIS H H -22.290 -2.201 -29.348 1.00 . A A . 8 HIS H 1 1
14 26683 1 1 8 HIS HA H -21.990 0.615 -28.502 1.00 . A A . 8 HIS HA 1 1
14 26684 1 1 8 HIS HB2 H -24.144 0.326 -29.599 1.00 . A A . 8 HIS HB2 1 1
14 26685 1 1 8 HIS HB3 H -24.503 -1.081 -28.601 1.00 . A A . 8 HIS HB3 1 1
14 26686 1 1 8 HIS HD1 H -25.260 -0.647 -26.167 1.00 . A A . 8 HIS HD1 1 1
14 26687 1 1 8 HIS HD2 H -24.524 2.817 -28.338 1.00 . A A . 8 HIS HD2 1 1
14 26688 1 1 8 HIS HE1 H -26.185 1.223 -24.780 1.00 . A A . 8 HIS HE1 1 1
14 26689 1 1 8 HIS HE2 H -25.906 3.275 -26.198 1.00 . A A . 8 HIS HE2 1 1
14 26690 1 1 8 HIS N N -21.946 -1.284 -29.339 1.00 . A A . 8 HIS N 1 1
14 26691 1 1 8 HIS ND1 N -25.213 0.294 -26.438 1.00 . A A . 8 HIS ND1 1 1
14 26692 1 1 8 HIS NE2 N -25.479 2.413 -26.405 1.00 . A A . 8 HIS NE2 1 1
14 26693 1 1 8 HIS O O -22.962 -1.740 -26.472 1.00 . A A . 8 HIS O 1 1
14 26694 1 1 9 SER C C -21.667 0.165 -23.829 1.00 . A A . 9 SER C 1 1
14 26695 1 1 9 SER CA C -20.937 -0.673 -24.893 1.00 . A A . 9 SER CA 1 1
14 26696 1 1 9 SER CB C -19.417 -0.578 -24.682 1.00 . A A . 9 SER CB 1 1
14 26697 1 1 9 SER H H -20.795 0.492 -26.672 1.00 . A A . 9 SER H 1 1
14 26698 1 1 9 SER HA H -21.239 -1.705 -24.778 1.00 . A A . 9 SER HA 1 1
14 26699 1 1 9 SER HB2 H -18.913 -1.137 -25.458 1.00 . A A . 9 SER HB2 1 1
14 26700 1 1 9 SER HB3 H -19.109 0.456 -24.730 1.00 . A A . 9 SER HB3 1 1
14 26701 1 1 9 SER HG H -18.370 -1.799 -23.556 1.00 . A A . 9 SER HG 1 1
14 26702 1 1 9 SER N N -21.292 -0.248 -26.256 1.00 . A A . 9 SER N 1 1
14 26703 1 1 9 SER O O -22.538 0.974 -24.146 1.00 . A A . 9 SER O 1 1
14 26704 1 1 9 SER OG O -19.036 -1.110 -23.422 1.00 . A A . 9 SER OG 1 1
14 26705 1 1 10 HIS C C -21.076 0.535 -20.173 1.00 . A A . 10 HIS C 1 1
14 26706 1 1 10 HIS CA C -21.927 0.672 -21.445 1.00 . A A . 10 HIS CA 1 1
14 26707 1 1 10 HIS CB C -23.349 0.142 -21.188 1.00 . A A . 10 HIS CB 1 1
14 26708 1 1 10 HIS CD2 C -23.119 -2.447 -21.269 1.00 . A A . 10 HIS CD2 1 1
14 26709 1 1 10 HIS CE1 C -23.678 -2.880 -19.197 1.00 . A A . 10 HIS CE1 1 1
14 26710 1 1 10 HIS CG C -23.388 -1.265 -20.665 1.00 . A A . 10 HIS CG 1 1
14 26711 1 1 10 HIS H H -20.603 -0.704 -22.375 1.00 . A A . 10 HIS H 1 1
14 26712 1 1 10 HIS HA H -21.985 1.717 -21.716 1.00 . A A . 10 HIS HA 1 1
14 26713 1 1 10 HIS HB2 H -23.837 0.778 -20.464 1.00 . A A . 10 HIS HB2 1 1
14 26714 1 1 10 HIS HB3 H -23.907 0.170 -22.113 1.00 . A A . 10 HIS HB3 1 1
14 26715 1 1 10 HIS HD1 H -23.999 -0.930 -18.678 1.00 . A A . 10 HIS HD1 1 1
14 26716 1 1 10 HIS HD2 H -22.813 -2.589 -22.296 1.00 . A A . 10 HIS HD2 1 1
14 26717 1 1 10 HIS HE1 H -23.900 -3.408 -18.281 1.00 . A A . 10 HIS HE1 1 1
14 26718 1 1 10 HIS HE2 H -23.048 -4.372 -20.442 1.00 . A A . 10 HIS HE2 1 1
14 26719 1 1 10 HIS N N -21.311 -0.048 -22.563 1.00 . A A . 10 HIS N 1 1
14 26720 1 1 10 HIS ND1 N -23.737 -1.575 -19.369 1.00 . A A . 10 HIS ND1 1 1
14 26721 1 1 10 HIS NE2 N -23.306 -3.431 -20.332 1.00 . A A . 10 HIS NE2 1 1
14 26722 1 1 10 HIS O O -20.582 -0.552 -19.861 1.00 . A A . 10 HIS O 1 1
14 26723 1 1 11 MET C C -21.067 1.388 -16.973 1.00 . A A . 11 MET C 1 1
14 26724 1 1 11 MET CA C -20.138 1.598 -18.184 1.00 . A A . 11 MET CA 1 1
14 26725 1 1 11 MET CB C -19.299 2.881 -18.029 1.00 . A A . 11 MET CB 1 1
14 26726 1 1 11 MET CE C -18.276 5.487 -16.468 1.00 . A A . 11 MET CE 1 1
14 26727 1 1 11 MET CG C -20.093 4.178 -18.123 1.00 . A A . 11 MET CG 1 1
14 26728 1 1 11 MET H H -21.303 2.476 -19.734 1.00 . A A . 11 MET H 1 1
14 26729 1 1 11 MET HA H -19.461 0.753 -18.242 1.00 . A A . 11 MET HA 1 1
14 26730 1 1 11 MET HB2 H -18.805 2.858 -17.069 1.00 . A A . 11 MET HB2 1 1
14 26731 1 1 11 MET HB3 H -18.545 2.893 -18.804 1.00 . A A . 11 MET HB3 1 1
14 26732 1 1 11 MET HE1 H -19.041 5.494 -15.704 1.00 . A A . 11 MET HE1 1 1
14 26733 1 1 11 MET HE2 H -17.602 6.314 -16.307 1.00 . A A . 11 MET HE2 1 1
14 26734 1 1 11 MET HE3 H -17.726 4.559 -16.417 1.00 . A A . 11 MET HE3 1 1
14 26735 1 1 11 MET HG2 H -20.651 4.180 -19.049 1.00 . A A . 11 MET HG2 1 1
14 26736 1 1 11 MET HG3 H -20.783 4.227 -17.291 1.00 . A A . 11 MET HG3 1 1
14 26737 1 1 11 MET N N -20.902 1.631 -19.437 1.00 . A A . 11 MET N 1 1
14 26738 1 1 11 MET O O -21.909 2.232 -16.662 1.00 . A A . 11 MET O 1 1
14 26739 1 1 11 MET SD S -19.038 5.644 -18.084 1.00 . A A . 11 MET SD 1 1
14 26740 1 1 12 ALA C C -21.253 0.510 -13.859 1.00 . A A . 12 ALA C 1 1
14 26741 1 1 12 ALA CA C -21.769 -0.109 -15.166 1.00 . A A . 12 ALA CA 1 1
14 26742 1 1 12 ALA CB C -21.868 -1.625 -15.032 1.00 . A A . 12 ALA CB 1 1
14 26743 1 1 12 ALA H H -20.222 -0.389 -16.592 1.00 . A A . 12 ALA H 1 1
14 26744 1 1 12 ALA HA H -22.764 0.274 -15.362 1.00 . A A . 12 ALA HA 1 1
14 26745 1 1 12 ALA HB1 H -22.535 -1.875 -14.219 1.00 . A A . 12 ALA HB1 1 1
14 26746 1 1 12 ALA HB2 H -20.888 -2.035 -14.833 1.00 . A A . 12 ALA HB2 1 1
14 26747 1 1 12 ALA HB3 H -22.252 -2.044 -15.951 1.00 . A A . 12 ALA HB3 1 1
14 26748 1 1 12 ALA N N -20.921 0.241 -16.310 1.00 . A A . 12 ALA N 1 1
14 26749 1 1 12 ALA O O -20.062 0.803 -13.718 1.00 . A A . 12 ALA O 1 1
14 26750 1 1 13 ASN C C -20.870 0.361 -10.801 1.00 . A A . 13 ASN C 1 1
14 26751 1 1 13 ASN CA C -21.813 1.277 -11.597 1.00 . A A . 13 ASN CA 1 1
14 26752 1 1 13 ASN CB C -23.084 1.543 -10.783 1.00 . A A . 13 ASN CB 1 1
14 26753 1 1 13 ASN CG C -24.123 2.321 -11.568 1.00 . A A . 13 ASN CG 1 1
14 26754 1 1 13 ASN H H -23.089 0.439 -13.075 1.00 . A A . 13 ASN H 1 1
14 26755 1 1 13 ASN HA H -21.313 2.218 -11.780 1.00 . A A . 13 ASN HA 1 1
14 26756 1 1 13 ASN HB2 H -23.518 0.599 -10.484 1.00 . A A . 13 ASN HB2 1 1
14 26757 1 1 13 ASN HB3 H -22.827 2.109 -9.898 1.00 . A A . 13 ASN HB3 1 1
14 26758 1 1 13 ASN HD21 H -23.273 4.036 -11.067 1.00 . A A . 13 ASN HD21 1 1
14 26759 1 1 13 ASN HD22 H -24.678 4.152 -12.066 1.00 . A A . 13 ASN HD22 1 1
14 26760 1 1 13 ASN N N -22.160 0.695 -12.900 1.00 . A A . 13 ASN N 1 1
14 26761 1 1 13 ASN ND2 N -24.013 3.633 -11.566 1.00 . A A . 13 ASN ND2 1 1
14 26762 1 1 13 ASN O O -20.805 -0.847 -11.040 1.00 . A A . 13 ASN O 1 1
14 26763 1 1 13 ASN OD1 O -25.010 1.743 -12.190 1.00 . A A . 13 ASN OD1 1 1
14 26764 1 1 14 GLY C C -18.845 0.782 -7.717 1.00 . A A . 14 GLY C 1 1
14 26765 1 1 14 GLY CA C -19.192 0.159 -9.063 1.00 . A A . 14 GLY CA 1 1
14 26766 1 1 14 GLY H H -20.266 1.894 -9.665 1.00 . A A . 14 GLY H 1 1
14 26767 1 1 14 GLY HA2 H -19.605 -0.825 -8.892 1.00 . A A . 14 GLY HA2 1 1
14 26768 1 1 14 GLY HA3 H -18.284 0.054 -9.640 1.00 . A A . 14 GLY HA3 1 1
14 26769 1 1 14 GLY N N -20.148 0.937 -9.844 1.00 . A A . 14 GLY N 1 1
14 26770 1 1 14 GLY O O -18.756 0.077 -6.709 1.00 . A A . 14 GLY O 1 1
14 26771 1 1 15 ALA C C -19.199 2.665 -5.318 1.00 . A A . 15 ALA C 1 1
14 26772 1 1 15 ALA CA C -18.228 2.832 -6.500 1.00 . A A . 15 ALA CA 1 1
14 26773 1 1 15 ALA CB C -18.046 4.311 -6.823 1.00 . A A . 15 ALA CB 1 1
14 26774 1 1 15 ALA H H -18.829 2.612 -8.524 1.00 . A A . 15 ALA H 1 1
14 26775 1 1 15 ALA HA H -17.262 2.436 -6.211 1.00 . A A . 15 ALA HA 1 1
14 26776 1 1 15 ALA HB1 H -17.647 4.824 -5.959 1.00 . A A . 15 ALA HB1 1 1
14 26777 1 1 15 ALA HB2 H -19.000 4.744 -7.089 1.00 . A A . 15 ALA HB2 1 1
14 26778 1 1 15 ALA HB3 H -17.359 4.421 -7.652 1.00 . A A . 15 ALA HB3 1 1
14 26779 1 1 15 ALA N N -18.662 2.105 -7.703 1.00 . A A . 15 ALA N 1 1
14 26780 1 1 15 ALA O O -20.333 2.202 -5.484 1.00 . A A . 15 ALA O 1 1
14 26781 1 1 16 ALA C C -19.848 1.480 -2.545 1.00 . A A . 16 ALA C 1 1
14 26782 1 1 16 ALA CA C -19.527 2.945 -2.891 1.00 . A A . 16 ALA CA 1 1
14 26783 1 1 16 ALA CB C -20.810 3.775 -2.997 1.00 . A A . 16 ALA CB 1 1
14 26784 1 1 16 ALA H H -17.824 3.416 -4.071 1.00 . A A . 16 ALA H 1 1
14 26785 1 1 16 ALA HA H -18.930 3.358 -2.091 1.00 . A A . 16 ALA HA 1 1
14 26786 1 1 16 ALA HB1 H -21.335 3.750 -2.053 1.00 . A A . 16 ALA HB1 1 1
14 26787 1 1 16 ALA HB2 H -21.443 3.366 -3.771 1.00 . A A . 16 ALA HB2 1 1
14 26788 1 1 16 ALA HB3 H -20.560 4.798 -3.241 1.00 . A A . 16 ALA HB3 1 1
14 26789 1 1 16 ALA N N -18.736 3.052 -4.125 1.00 . A A . 16 ALA N 1 1
14 26790 1 1 16 ALA O O -20.781 1.194 -1.795 1.00 . A A . 16 ALA O 1 1
14 26791 1 1 17 GLY C C -20.402 -1.459 -3.684 1.00 . A A . 17 GLY C 1 1
14 26792 1 1 17 GLY CA C -19.272 -0.867 -2.840 1.00 . A A . 17 GLY CA 1 1
14 26793 1 1 17 GLY H H -18.292 0.842 -3.636 1.00 . A A . 17 GLY H 1 1
14 26794 1 1 17 GLY HA2 H -18.360 -1.400 -3.065 1.00 . A A . 17 GLY HA2 1 1
14 26795 1 1 17 GLY HA3 H -19.508 -1.012 -1.795 1.00 . A A . 17 GLY HA3 1 1
14 26796 1 1 17 GLY N N -19.050 0.556 -3.080 1.00 . A A . 17 GLY N 1 1
14 26797 1 1 17 GLY O O -20.769 -2.617 -3.504 1.00 . A A . 17 GLY O 1 1
14 26798 1 1 18 THR C C -21.760 -2.435 -6.201 1.00 . A A . 18 THR C 1 1
14 26799 1 1 18 THR CA C -22.066 -1.121 -5.463 1.00 . A A . 18 THR CA 1 1
14 26800 1 1 18 THR CB C -22.473 -0.036 -6.497 1.00 . A A . 18 THR CB 1 1
14 26801 1 1 18 THR CG2 C -23.554 -0.539 -7.455 1.00 . A A . 18 THR CG2 1 1
14 26802 1 1 18 THR H H -20.566 0.224 -4.761 1.00 . A A . 18 THR H 1 1
14 26803 1 1 18 THR HA H -22.911 -1.288 -4.806 1.00 . A A . 18 THR HA 1 1
14 26804 1 1 18 THR HB H -21.598 0.232 -7.076 1.00 . A A . 18 THR HB 1 1
14 26805 1 1 18 THR HG1 H -22.223 1.747 -5.678 1.00 . A A . 18 THR HG1 1 1
14 26806 1 1 18 THR HG21 H -23.185 -1.396 -8.003 1.00 . A A . 18 THR HG21 1 1
14 26807 1 1 18 THR HG22 H -23.811 0.248 -8.148 1.00 . A A . 18 THR HG22 1 1
14 26808 1 1 18 THR HG23 H -24.432 -0.824 -6.894 1.00 . A A . 18 THR HG23 1 1
14 26809 1 1 18 THR N N -20.936 -0.676 -4.625 1.00 . A A . 18 THR N 1 1
14 26810 1 1 18 THR O O -22.612 -3.325 -6.282 1.00 . A A . 18 THR O 1 1
14 26811 1 1 18 THR OG1 O -22.956 1.134 -5.821 1.00 . A A . 18 THR OG1 1 1
14 26812 1 1 19 LYS C C -19.856 -4.962 -6.564 1.00 . A A . 19 LYS C 1 1
14 26813 1 1 19 LYS CA C -20.163 -3.766 -7.487 1.00 . A A . 19 LYS CA 1 1
14 26814 1 1 19 LYS CB C -18.970 -3.468 -8.416 1.00 . A A . 19 LYS CB 1 1
14 26815 1 1 19 LYS CD C -16.639 -2.539 -8.702 1.00 . A A . 19 LYS CD 1 1
14 26816 1 1 19 LYS CE C -15.304 -2.203 -8.040 1.00 . A A . 19 LYS CE 1 1
14 26817 1 1 19 LYS CG C -17.678 -3.060 -7.705 1.00 . A A . 19 LYS CG 1 1
14 26818 1 1 19 LYS H H -19.885 -1.846 -6.600 1.00 . A A . 19 LYS H 1 1
14 26819 1 1 19 LYS HA H -21.012 -4.034 -8.101 1.00 . A A . 19 LYS HA 1 1
14 26820 1 1 19 LYS HB2 H -18.764 -4.351 -9.005 1.00 . A A . 19 LYS HB2 1 1
14 26821 1 1 19 LYS HB3 H -19.252 -2.667 -9.087 1.00 . A A . 19 LYS HB3 1 1
14 26822 1 1 19 LYS HD2 H -16.470 -3.293 -9.457 1.00 . A A . 19 LYS HD2 1 1
14 26823 1 1 19 LYS HD3 H -17.030 -1.647 -9.173 1.00 . A A . 19 LYS HD3 1 1
14 26824 1 1 19 LYS HE2 H -14.692 -1.663 -8.749 1.00 . A A . 19 LYS HE2 1 1
14 26825 1 1 19 LYS HE3 H -15.489 -1.575 -7.178 1.00 . A A . 19 LYS HE3 1 1
14 26826 1 1 19 LYS HG2 H -17.902 -2.281 -6.990 1.00 . A A . 19 LYS HG2 1 1
14 26827 1 1 19 LYS HG3 H -17.273 -3.920 -7.190 1.00 . A A . 19 LYS HG3 1 1
14 26828 1 1 19 LYS HZ1 H -15.072 -3.888 -6.826 1.00 . A A . 19 LYS HZ1 1 1
14 26829 1 1 19 LYS HZ2 H -13.615 -3.160 -7.275 1.00 . A A . 19 LYS HZ2 1 1
14 26830 1 1 19 LYS HZ3 H -14.475 -4.086 -8.395 1.00 . A A . 19 LYS HZ3 1 1
14 26831 1 1 19 LYS N N -20.542 -2.567 -6.726 1.00 . A A . 19 LYS N 1 1
14 26832 1 1 19 LYS NZ N -14.569 -3.419 -7.604 1.00 . A A . 19 LYS NZ 1 1
14 26833 1 1 19 LYS O O -19.786 -6.103 -7.021 1.00 . A A . 19 LYS O 1 1
14 26834 1 1 20 VAL C C -20.267 -5.490 -2.990 1.00 . A A . 20 VAL C 1 1
14 26835 1 1 20 VAL CA C -19.448 -5.752 -4.271 1.00 . A A . 20 VAL CA 1 1
14 26836 1 1 20 VAL CB C -17.938 -5.886 -3.906 1.00 . A A . 20 VAL CB 1 1
14 26837 1 1 20 VAL CG1 C -17.704 -7.060 -2.951 1.00 . A A . 20 VAL CG1 1 1
14 26838 1 1 20 VAL CG2 C -17.074 -6.038 -5.160 1.00 . A A . 20 VAL CG2 1 1
14 26839 1 1 20 VAL H H -19.740 -3.763 -4.965 1.00 . A A . 20 VAL H 1 1
14 26840 1 1 20 VAL HA H -19.777 -6.691 -4.700 1.00 . A A . 20 VAL HA 1 1
14 26841 1 1 20 VAL HB H -17.633 -4.979 -3.398 1.00 . A A . 20 VAL HB 1 1
14 26842 1 1 20 VAL HG11 H -18.277 -6.913 -2.047 1.00 . A A . 20 VAL HG11 1 1
14 26843 1 1 20 VAL HG12 H -16.653 -7.119 -2.702 1.00 . A A . 20 VAL HG12 1 1
14 26844 1 1 20 VAL HG13 H -18.011 -7.980 -3.426 1.00 . A A . 20 VAL HG13 1 1
14 26845 1 1 20 VAL HG21 H -17.215 -5.182 -5.805 1.00 . A A . 20 VAL HG21 1 1
14 26846 1 1 20 VAL HG22 H -17.357 -6.936 -5.691 1.00 . A A . 20 VAL HG22 1 1
14 26847 1 1 20 VAL HG23 H -16.033 -6.103 -4.876 1.00 . A A . 20 VAL HG23 1 1
14 26848 1 1 20 VAL N N -19.688 -4.694 -5.266 1.00 . A A . 20 VAL N 1 1
14 26849 1 1 20 VAL O O -19.730 -5.070 -1.962 1.00 . A A . 20 VAL O 1 1
14 26850 1 1 21 ALA C C -23.464 -6.683 -1.796 1.00 . A A . 21 ALA C 1 1
14 26851 1 1 21 ALA CA C -22.475 -5.516 -1.921 1.00 . A A . 21 ALA CA 1 1
14 26852 1 1 21 ALA CB C -23.227 -4.193 -2.039 1.00 . A A . 21 ALA CB 1 1
14 26853 1 1 21 ALA H H -21.963 -5.959 -3.936 1.00 . A A . 21 ALA H 1 1
14 26854 1 1 21 ALA HA H -21.865 -5.476 -1.026 1.00 . A A . 21 ALA HA 1 1
14 26855 1 1 21 ALA HB1 H -22.519 -3.377 -2.101 1.00 . A A . 21 ALA HB1 1 1
14 26856 1 1 21 ALA HB2 H -23.856 -4.057 -1.171 1.00 . A A . 21 ALA HB2 1 1
14 26857 1 1 21 ALA HB3 H -23.839 -4.203 -2.929 1.00 . A A . 21 ALA HB3 1 1
14 26858 1 1 21 ALA N N -21.581 -5.697 -3.075 1.00 . A A . 21 ALA N 1 1
14 26859 1 1 21 ALA O O -23.469 -7.406 -0.802 1.00 . A A . 21 ALA O 1 1
14 26860 1 1 22 LEU C C -24.579 -9.328 -3.158 1.00 . A A . 22 LEU C 1 1
14 26861 1 1 22 LEU CA C -25.263 -7.978 -2.859 1.00 . A A . 22 LEU CA 1 1
14 26862 1 1 22 LEU CB C -26.349 -7.697 -3.910 1.00 . A A . 22 LEU CB 1 1
14 26863 1 1 22 LEU CD1 C -28.179 -6.213 -4.811 1.00 . A A . 22 LEU CD1 1 1
14 26864 1 1 22 LEU CD2 C -27.748 -6.310 -2.335 1.00 . A A . 22 LEU CD2 1 1
14 26865 1 1 22 LEU CG C -27.118 -6.379 -3.726 1.00 . A A . 22 LEU CG 1 1
14 26866 1 1 22 LEU H H -24.253 -6.251 -3.585 1.00 . A A . 22 LEU H 1 1
14 26867 1 1 22 LEU HA H -25.728 -8.034 -1.884 1.00 . A A . 22 LEU HA 1 1
14 26868 1 1 22 LEU HB2 H -25.878 -7.681 -4.886 1.00 . A A . 22 LEU HB2 1 1
14 26869 1 1 22 LEU HB3 H -27.061 -8.510 -3.890 1.00 . A A . 22 LEU HB3 1 1
14 26870 1 1 22 LEU HD11 H -28.701 -5.278 -4.663 1.00 . A A . 22 LEU HD11 1 1
14 26871 1 1 22 LEU HD12 H -28.886 -7.030 -4.757 1.00 . A A . 22 LEU HD12 1 1
14 26872 1 1 22 LEU HD13 H -27.706 -6.211 -5.781 1.00 . A A . 22 LEU HD13 1 1
14 26873 1 1 22 LEU HD21 H -28.292 -5.383 -2.231 1.00 . A A . 22 LEU HD21 1 1
14 26874 1 1 22 LEU HD22 H -26.972 -6.357 -1.586 1.00 . A A . 22 LEU HD22 1 1
14 26875 1 1 22 LEU HD23 H -28.426 -7.142 -2.202 1.00 . A A . 22 LEU HD23 1 1
14 26876 1 1 22 LEU HG H -26.426 -5.554 -3.818 1.00 . A A . 22 LEU HG 1 1
14 26877 1 1 22 LEU N N -24.289 -6.874 -2.828 1.00 . A A . 22 LEU N 1 1
14 26878 1 1 22 LEU O O -25.244 -10.350 -3.320 1.00 . A A . 22 LEU O 1 1
14 26879 1 1 23 ARG C C -21.175 -10.461 -2.599 1.00 . A A . 23 ARG C 1 1
14 26880 1 1 23 ARG CA C -22.448 -10.520 -3.464 1.00 . A A . 23 ARG CA 1 1
14 26881 1 1 23 ARG CB C -22.086 -10.711 -4.958 1.00 . A A . 23 ARG CB 1 1
14 26882 1 1 23 ARG CD C -22.401 -8.419 -6.028 1.00 . A A . 23 ARG CD 1 1
14 26883 1 1 23 ARG CG C -21.405 -9.508 -5.620 1.00 . A A . 23 ARG CG 1 1
14 26884 1 1 23 ARG CZ C -24.277 -9.282 -7.377 1.00 . A A . 23 ARG CZ 1 1
14 26885 1 1 23 ARG H H -22.785 -8.457 -3.153 1.00 . A A . 23 ARG H 1 1
14 26886 1 1 23 ARG HA H -23.039 -11.367 -3.139 1.00 . A A . 23 ARG HA 1 1
14 26887 1 1 23 ARG HB2 H -21.424 -11.561 -5.046 1.00 . A A . 23 ARG HB2 1 1
14 26888 1 1 23 ARG HB3 H -22.995 -10.927 -5.503 1.00 . A A . 23 ARG HB3 1 1
14 26889 1 1 23 ARG HD2 H -23.134 -8.303 -5.243 1.00 . A A . 23 ARG HD2 1 1
14 26890 1 1 23 ARG HD3 H -21.864 -7.489 -6.150 1.00 . A A . 23 ARG HD3 1 1
14 26891 1 1 23 ARG HE H -22.638 -8.486 -8.115 1.00 . A A . 23 ARG HE 1 1
14 26892 1 1 23 ARG HG2 H -20.695 -9.084 -4.924 1.00 . A A . 23 ARG HG2 1 1
14 26893 1 1 23 ARG HG3 H -20.879 -9.848 -6.501 1.00 . A A . 23 ARG HG3 1 1
14 26894 1 1 23 ARG HH11 H -24.502 -9.575 -5.424 1.00 . A A . 23 ARG HH11 1 1
14 26895 1 1 23 ARG HH12 H -25.826 -10.080 -6.409 1.00 . A A . 23 ARG HH12 1 1
14 26896 1 1 23 ARG HH21 H -24.333 -9.155 -9.360 1.00 . A A . 23 ARG HH21 1 1
14 26897 1 1 23 ARG HH22 H -25.715 -9.881 -8.615 1.00 . A A . 23 ARG HH22 1 1
14 26898 1 1 23 ARG N N -23.250 -9.311 -3.253 1.00 . A A . 23 ARG N 1 1
14 26899 1 1 23 ARG NE N -23.090 -8.733 -7.284 1.00 . A A . 23 ARG NE 1 1
14 26900 1 1 23 ARG NH1 N -24.912 -9.678 -6.319 1.00 . A A . 23 ARG NH1 1 1
14 26901 1 1 23 ARG NH2 N -24.817 -9.449 -8.537 1.00 . A A . 23 ARG NH2 1 1
14 26902 1 1 23 ARG O O -20.161 -9.886 -2.992 1.00 . A A . 23 ARG O 1 1
14 26903 1 1 24 LYS C C -19.076 -12.033 -0.776 1.00 . A A . 24 LYS C 1 1
14 26904 1 1 24 LYS CA C -20.144 -10.982 -0.441 1.00 . A A . 24 LYS CA 1 1
14 26905 1 1 24 LYS CB C -20.674 -11.203 0.983 1.00 . A A . 24 LYS CB 1 1
14 26906 1 1 24 LYS CD C -21.149 -8.755 1.475 1.00 . A A . 24 LYS CD 1 1
14 26907 1 1 24 LYS CE C -20.050 -8.624 2.526 1.00 . A A . 24 LYS CE 1 1
14 26908 1 1 24 LYS CG C -21.718 -10.175 1.420 1.00 . A A . 24 LYS CG 1 1
14 26909 1 1 24 LYS H H -22.094 -11.464 -1.142 1.00 . A A . 24 LYS H 1 1
14 26910 1 1 24 LYS HA H -19.691 -10.002 -0.496 1.00 . A A . 24 LYS HA 1 1
14 26911 1 1 24 LYS HB2 H -21.121 -12.187 1.039 1.00 . A A . 24 LYS HB2 1 1
14 26912 1 1 24 LYS HB3 H -19.845 -11.159 1.676 1.00 . A A . 24 LYS HB3 1 1
14 26913 1 1 24 LYS HD2 H -20.739 -8.504 0.507 1.00 . A A . 24 LYS HD2 1 1
14 26914 1 1 24 LYS HD3 H -21.949 -8.068 1.715 1.00 . A A . 24 LYS HD3 1 1
14 26915 1 1 24 LYS HE2 H -20.438 -8.952 3.480 1.00 . A A . 24 LYS HE2 1 1
14 26916 1 1 24 LYS HE3 H -19.220 -9.257 2.241 1.00 . A A . 24 LYS HE3 1 1
14 26917 1 1 24 LYS HG2 H -22.539 -10.193 0.718 1.00 . A A . 24 LYS HG2 1 1
14 26918 1 1 24 LYS HG3 H -22.081 -10.445 2.402 1.00 . A A . 24 LYS HG3 1 1
14 26919 1 1 24 LYS HZ1 H -19.113 -6.911 1.774 1.00 . A A . 24 LYS HZ1 1 1
14 26920 1 1 24 LYS HZ2 H -18.867 -7.160 3.429 1.00 . A A . 24 LYS HZ2 1 1
14 26921 1 1 24 LYS HZ3 H -20.358 -6.587 2.874 1.00 . A A . 24 LYS HZ3 1 1
14 26922 1 1 24 LYS N N -21.260 -11.018 -1.397 1.00 . A A . 24 LYS N 1 1
14 26923 1 1 24 LYS NZ N -19.563 -7.224 2.658 1.00 . A A . 24 LYS NZ 1 1
14 26924 1 1 24 LYS O O -17.874 -11.772 -0.663 1.00 . A A . 24 LYS O 1 1
14 26925 1 1 25 THR C C -18.313 -14.278 -3.068 1.00 . A A . 25 THR C 1 1
14 26926 1 1 25 THR CA C -18.613 -14.310 -1.562 1.00 . A A . 25 THR CA 1 1
14 26927 1 1 25 THR CB C -19.200 -15.696 -1.196 1.00 . A A . 25 THR CB 1 1
14 26928 1 1 25 THR CG2 C -20.460 -15.998 -2.006 1.00 . A A . 25 THR CG2 1 1
14 26929 1 1 25 THR H H -20.490 -13.372 -1.223 1.00 . A A . 25 THR H 1 1
14 26930 1 1 25 THR HA H -17.686 -14.180 -1.015 1.00 . A A . 25 THR HA 1 1
14 26931 1 1 25 THR HB H -19.461 -15.692 -0.146 1.00 . A A . 25 THR HB 1 1
14 26932 1 1 25 THR HG1 H -18.474 -17.516 -0.917 1.00 . A A . 25 THR HG1 1 1
14 26933 1 1 25 THR HG21 H -21.197 -15.225 -1.834 1.00 . A A . 25 THR HG21 1 1
14 26934 1 1 25 THR HG22 H -20.864 -16.953 -1.701 1.00 . A A . 25 THR HG22 1 1
14 26935 1 1 25 THR HG23 H -20.215 -16.032 -3.056 1.00 . A A . 25 THR HG23 1 1
14 26936 1 1 25 THR N N -19.524 -13.221 -1.179 1.00 . A A . 25 THR N 1 1
14 26937 1 1 25 THR O O -19.122 -13.792 -3.866 1.00 . A A . 25 THR O 1 1
14 26938 1 1 25 THR OG1 O -18.227 -16.730 -1.427 1.00 . A A . 25 THR OG1 1 1
14 26939 1 1 26 LYS C C -17.329 -16.015 -5.617 1.00 . A A . 26 LYS C 1 1
14 26940 1 1 26 LYS CA C -16.751 -14.798 -4.874 1.00 . A A . 26 LYS CA 1 1
14 26941 1 1 26 LYS CB C -15.221 -14.775 -4.988 1.00 . A A . 26 LYS CB 1 1
14 26942 1 1 26 LYS CD C -13.057 -13.568 -4.391 1.00 . A A . 26 LYS CD 1 1
14 26943 1 1 26 LYS CE C -12.288 -14.861 -4.125 1.00 . A A . 26 LYS CE 1 1
14 26944 1 1 26 LYS CG C -14.557 -13.699 -4.122 1.00 . A A . 26 LYS CG 1 1
14 26945 1 1 26 LYS H H -16.563 -15.206 -2.791 1.00 . A A . 26 LYS H 1 1
14 26946 1 1 26 LYS HA H -17.146 -13.900 -5.328 1.00 . A A . 26 LYS HA 1 1
14 26947 1 1 26 LYS HB2 H -14.840 -15.737 -4.696 1.00 . A A . 26 LYS HB2 1 1
14 26948 1 1 26 LYS HB3 H -14.951 -14.591 -6.018 1.00 . A A . 26 LYS HB3 1 1
14 26949 1 1 26 LYS HD2 H -12.913 -13.289 -5.422 1.00 . A A . 26 LYS HD2 1 1
14 26950 1 1 26 LYS HD3 H -12.659 -12.789 -3.754 1.00 . A A . 26 LYS HD3 1 1
14 26951 1 1 26 LYS HE2 H -12.702 -15.646 -4.741 1.00 . A A . 26 LYS HE2 1 1
14 26952 1 1 26 LYS HE3 H -11.252 -14.705 -4.395 1.00 . A A . 26 LYS HE3 1 1
14 26953 1 1 26 LYS HG2 H -15.026 -12.749 -4.330 1.00 . A A . 26 LYS HG2 1 1
14 26954 1 1 26 LYS HG3 H -14.706 -13.949 -3.080 1.00 . A A . 26 LYS HG3 1 1
14 26955 1 1 26 LYS HZ1 H -11.655 -16.033 -2.517 1.00 . A A . 26 LYS HZ1 1 1
14 26956 1 1 26 LYS HZ2 H -13.303 -15.644 -2.477 1.00 . A A . 26 LYS HZ2 1 1
14 26957 1 1 26 LYS HZ3 H -12.150 -14.476 -2.076 1.00 . A A . 26 LYS HZ3 1 1
14 26958 1 1 26 LYS N N -17.155 -14.800 -3.462 1.00 . A A . 26 LYS N 1 1
14 26959 1 1 26 LYS NZ N -12.356 -15.281 -2.701 1.00 . A A . 26 LYS NZ 1 1
14 26960 1 1 26 LYS O O -17.325 -17.133 -5.102 1.00 . A A . 26 LYS O 1 1
14 26961 1 1 27 GLN C C -17.634 -17.685 -8.486 1.00 . A A . 27 GLN C 1 1
14 26962 1 1 27 GLN CA C -18.545 -16.823 -7.591 1.00 . A A . 27 GLN CA 1 1
14 26963 1 1 27 GLN CB C -19.672 -16.189 -8.432 1.00 . A A . 27 GLN CB 1 1
14 26964 1 1 27 GLN CD C -20.326 -14.559 -10.273 1.00 . A A . 27 GLN CD 1 1
14 26965 1 1 27 GLN CG C -19.227 -15.034 -9.332 1.00 . A A . 27 GLN CG 1 1
14 26966 1 1 27 GLN H H -17.664 -14.914 -7.241 1.00 . A A . 27 GLN H 1 1
14 26967 1 1 27 GLN HA H -19.003 -17.479 -6.861 1.00 . A A . 27 GLN HA 1 1
14 26968 1 1 27 GLN HB2 H -20.110 -16.954 -9.057 1.00 . A A . 27 GLN HB2 1 1
14 26969 1 1 27 GLN HB3 H -20.435 -15.815 -7.761 1.00 . A A . 27 GLN HB3 1 1
14 26970 1 1 27 GLN HE21 H -20.994 -13.280 -8.922 1.00 . A A . 27 GLN HE21 1 1
14 26971 1 1 27 GLN HE22 H -21.853 -13.311 -10.419 1.00 . A A . 27 GLN HE22 1 1
14 26972 1 1 27 GLN HG2 H -18.926 -14.204 -8.711 1.00 . A A . 27 GLN HG2 1 1
14 26973 1 1 27 GLN HG3 H -18.383 -15.359 -9.926 1.00 . A A . 27 GLN HG3 1 1
14 26974 1 1 27 GLN N N -17.810 -15.789 -6.839 1.00 . A A . 27 GLN N 1 1
14 26975 1 1 27 GLN NE2 N -21.135 -13.621 -9.825 1.00 . A A . 27 GLN NE2 1 1
14 26976 1 1 27 GLN O O -17.635 -18.912 -8.380 1.00 . A A . 27 GLN O 1 1
14 26977 1 1 27 GLN OE1 O -20.448 -15.036 -11.396 1.00 . A A . 27 GLN OE1 1 1
14 26978 1 1 28 ALA C C -14.914 -16.877 -10.871 1.00 . A A . 28 ALA C 1 1
14 26979 1 1 28 ALA CA C -16.026 -17.776 -10.326 1.00 . A A . 28 ALA CA 1 1
14 26980 1 1 28 ALA CB C -16.874 -18.324 -11.472 1.00 . A A . 28 ALA CB 1 1
14 26981 1 1 28 ALA H H -16.856 -16.072 -9.375 1.00 . A A . 28 ALA H 1 1
14 26982 1 1 28 ALA HA H -15.577 -18.613 -9.806 1.00 . A A . 28 ALA HA 1 1
14 26983 1 1 28 ALA HB1 H -17.314 -17.503 -12.020 1.00 . A A . 28 ALA HB1 1 1
14 26984 1 1 28 ALA HB2 H -17.658 -18.953 -11.073 1.00 . A A . 28 ALA HB2 1 1
14 26985 1 1 28 ALA HB3 H -16.251 -18.906 -12.135 1.00 . A A . 28 ALA HB3 1 1
14 26986 1 1 28 ALA N N -16.868 -17.049 -9.369 1.00 . A A . 28 ALA N 1 1
14 26987 1 1 28 ALA O O -15.149 -15.699 -11.142 1.00 . A A . 28 ALA O 1 1
14 26988 1 1 29 ALA C C -12.801 -15.753 -12.659 1.00 . A A . 29 ALA C 1 1
14 26989 1 1 29 ALA CA C -12.523 -16.689 -11.465 1.00 . A A . 29 ALA CA 1 1
14 26990 1 1 29 ALA CB C -11.404 -17.664 -11.806 1.00 . A A . 29 ALA CB 1 1
14 26991 1 1 29 ALA H H -13.625 -18.399 -10.851 1.00 . A A . 29 ALA H 1 1
14 26992 1 1 29 ALA HA H -12.193 -16.090 -10.626 1.00 . A A . 29 ALA HA 1 1
14 26993 1 1 29 ALA HB1 H -11.197 -18.290 -10.951 1.00 . A A . 29 ALA HB1 1 1
14 26994 1 1 29 ALA HB2 H -10.512 -17.115 -12.072 1.00 . A A . 29 ALA HB2 1 1
14 26995 1 1 29 ALA HB3 H -11.705 -18.284 -12.639 1.00 . A A . 29 ALA HB3 1 1
14 26996 1 1 29 ALA N N -13.716 -17.441 -11.032 1.00 . A A . 29 ALA N 1 1
14 26997 1 1 29 ALA O O -12.301 -14.630 -12.701 1.00 . A A . 29 ALA O 1 1
14 26998 1 1 30 GLU C C -14.503 -14.013 -14.433 1.00 . A A . 30 GLU C 1 1
14 26999 1 1 30 GLU CA C -13.988 -15.423 -14.797 1.00 . A A . 30 GLU CA 1 1
14 27000 1 1 30 GLU CB C -15.079 -16.162 -15.590 1.00 . A A . 30 GLU CB 1 1
14 27001 1 1 30 GLU CD C -13.665 -17.504 -17.221 1.00 . A A . 30 GLU CD 1 1
14 27002 1 1 30 GLU CG C -14.671 -17.545 -16.081 1.00 . A A . 30 GLU CG 1 1
14 27003 1 1 30 GLU H H -13.970 -17.128 -13.519 1.00 . A A . 30 GLU H 1 1
14 27004 1 1 30 GLU HA H -13.110 -15.327 -15.420 1.00 . A A . 30 GLU HA 1 1
14 27005 1 1 30 GLU HB2 H -15.949 -16.274 -14.958 1.00 . A A . 30 GLU HB2 1 1
14 27006 1 1 30 GLU HB3 H -15.350 -15.563 -16.450 1.00 . A A . 30 GLU HB3 1 1
14 27007 1 1 30 GLU HG2 H -14.235 -18.089 -15.256 1.00 . A A . 30 GLU HG2 1 1
14 27008 1 1 30 GLU HG3 H -15.555 -18.067 -16.419 1.00 . A A . 30 GLU HG3 1 1
14 27009 1 1 30 GLU N N -13.614 -16.218 -13.609 1.00 . A A . 30 GLU N 1 1
14 27010 1 1 30 GLU O O -14.348 -13.066 -15.205 1.00 . A A . 30 GLU O 1 1
14 27011 1 1 30 GLU OE1 O -14.092 -17.465 -18.391 1.00 . A A . 30 GLU OE1 1 1
14 27012 1 1 30 GLU OE2 O -12.444 -17.522 -16.951 1.00 . A A . 30 GLU OE2 1 1
14 27013 1 1 31 LYS C C -15.141 -12.105 -11.512 1.00 . A A . 31 LYS C 1 1
14 27014 1 1 31 LYS CA C -15.750 -12.631 -12.832 1.00 . A A . 31 LYS CA 1 1
14 27015 1 1 31 LYS CB C -17.262 -12.867 -12.669 1.00 . A A . 31 LYS CB 1 1
14 27016 1 1 31 LYS CD C -18.022 -10.686 -13.733 1.00 . A A . 31 LYS CD 1 1
14 27017 1 1 31 LYS CE C -18.479 -11.391 -15.008 1.00 . A A . 31 LYS CE 1 1
14 27018 1 1 31 LYS CG C -18.099 -11.597 -12.507 1.00 . A A . 31 LYS CG 1 1
14 27019 1 1 31 LYS H H -15.160 -14.663 -12.666 1.00 . A A . 31 LYS H 1 1
14 27020 1 1 31 LYS HA H -15.593 -11.893 -13.605 1.00 . A A . 31 LYS HA 1 1
14 27021 1 1 31 LYS HB2 H -17.624 -13.396 -13.540 1.00 . A A . 31 LYS HB2 1 1
14 27022 1 1 31 LYS HB3 H -17.420 -13.488 -11.798 1.00 . A A . 31 LYS HB3 1 1
14 27023 1 1 31 LYS HD2 H -18.656 -9.827 -13.567 1.00 . A A . 31 LYS HD2 1 1
14 27024 1 1 31 LYS HD3 H -16.999 -10.357 -13.861 1.00 . A A . 31 LYS HD3 1 1
14 27025 1 1 31 LYS HE2 H -18.441 -10.685 -15.824 1.00 . A A . 31 LYS HE2 1 1
14 27026 1 1 31 LYS HE3 H -17.805 -12.212 -15.215 1.00 . A A . 31 LYS HE3 1 1
14 27027 1 1 31 LYS HG2 H -19.131 -11.876 -12.348 1.00 . A A . 31 LYS HG2 1 1
14 27028 1 1 31 LYS HG3 H -17.740 -11.052 -11.644 1.00 . A A . 31 LYS HG3 1 1
14 27029 1 1 31 LYS HZ1 H -20.526 -11.152 -14.661 1.00 . A A . 31 LYS HZ1 1 1
14 27030 1 1 31 LYS HZ2 H -19.915 -12.646 -14.158 1.00 . A A . 31 LYS HZ2 1 1
14 27031 1 1 31 LYS HZ3 H -20.161 -12.343 -15.802 1.00 . A A . 31 LYS HZ3 1 1
14 27032 1 1 31 LYS N N -15.122 -13.888 -13.261 1.00 . A A . 31 LYS N 1 1
14 27033 1 1 31 LYS NZ N -19.866 -11.918 -14.900 1.00 . A A . 31 LYS NZ 1 1
14 27034 1 1 31 LYS O O -15.590 -11.099 -10.959 1.00 . A A . 31 LYS O 1 1
14 27035 1 1 32 ILE C C -12.315 -11.397 -9.970 1.00 . A A . 32 ILE C 1 1
14 27036 1 1 32 ILE CA C -13.461 -12.405 -9.750 1.00 . A A . 32 ILE CA 1 1
14 27037 1 1 32 ILE CB C -12.898 -13.644 -9.002 1.00 . A A . 32 ILE CB 1 1
14 27038 1 1 32 ILE CD1 C -13.556 -15.841 -7.871 1.00 . A A . 32 ILE CD1 1 1
14 27039 1 1 32 ILE CG1 C -14.036 -14.563 -8.534 1.00 . A A . 32 ILE CG1 1 1
14 27040 1 1 32 ILE CG2 C -12.042 -13.221 -7.810 1.00 . A A . 32 ILE CG2 1 1
14 27041 1 1 32 ILE H H -13.793 -13.580 -11.493 1.00 . A A . 32 ILE H 1 1
14 27042 1 1 32 ILE HA H -14.208 -11.943 -9.117 1.00 . A A . 32 ILE HA 1 1
14 27043 1 1 32 ILE HB H -12.265 -14.191 -9.689 1.00 . A A . 32 ILE HB 1 1
14 27044 1 1 32 ILE HD11 H -14.409 -16.446 -7.599 1.00 . A A . 32 ILE HD11 1 1
14 27045 1 1 32 ILE HD12 H -12.991 -15.597 -6.983 1.00 . A A . 32 ILE HD12 1 1
14 27046 1 1 32 ILE HD13 H -12.930 -16.392 -8.557 1.00 . A A . 32 ILE HD13 1 1
14 27047 1 1 32 ILE HG12 H -14.651 -14.035 -7.819 1.00 . A A . 32 ILE HG12 1 1
14 27048 1 1 32 ILE HG13 H -14.642 -14.839 -9.384 1.00 . A A . 32 ILE HG13 1 1
14 27049 1 1 32 ILE HG21 H -11.207 -12.631 -8.154 1.00 . A A . 32 ILE HG21 1 1
14 27050 1 1 32 ILE HG22 H -11.673 -14.098 -7.299 1.00 . A A . 32 ILE HG22 1 1
14 27051 1 1 32 ILE HG23 H -12.639 -12.631 -7.129 1.00 . A A . 32 ILE HG23 1 1
14 27052 1 1 32 ILE N N -14.117 -12.792 -11.009 1.00 . A A . 32 ILE N 1 1
14 27053 1 1 32 ILE O O -11.381 -11.653 -10.733 1.00 . A A . 32 ILE O 1 1
14 27054 1 1 33 SER C C -9.995 -9.841 -8.761 1.00 . A A . 33 SER C 1 1
14 27055 1 1 33 SER CA C -11.308 -9.256 -9.304 1.00 . A A . 33 SER CA 1 1
14 27056 1 1 33 SER CB C -11.699 -8.027 -8.472 1.00 . A A . 33 SER CB 1 1
14 27057 1 1 33 SER H H -13.190 -10.074 -8.743 1.00 . A A . 33 SER H 1 1
14 27058 1 1 33 SER HA H -11.158 -8.953 -10.332 1.00 . A A . 33 SER HA 1 1
14 27059 1 1 33 SER HB2 H -10.915 -7.284 -8.538 1.00 . A A . 33 SER HB2 1 1
14 27060 1 1 33 SER HB3 H -12.619 -7.612 -8.857 1.00 . A A . 33 SER HB3 1 1
14 27061 1 1 33 SER HG H -11.661 -7.616 -6.551 1.00 . A A . 33 SER HG 1 1
14 27062 1 1 33 SER N N -12.385 -10.258 -9.278 1.00 . A A . 33 SER N 1 1
14 27063 1 1 33 SER O O -8.933 -9.666 -9.354 1.00 . A A . 33 SER O 1 1
14 27064 1 1 33 SER OG O -11.889 -8.372 -7.107 1.00 . A A . 33 SER OG 1 1
14 27065 1 1 34 ALA C C -8.166 -12.137 -7.928 1.00 . A A . 34 ALA C 1 1
14 27066 1 1 34 ALA CA C -8.927 -11.184 -6.986 1.00 . A A . 34 ALA CA 1 1
14 27067 1 1 34 ALA CB C -9.373 -11.935 -5.734 1.00 . A A . 34 ALA CB 1 1
14 27068 1 1 34 ALA H H -10.969 -10.631 -7.208 1.00 . A A . 34 ALA H 1 1
14 27069 1 1 34 ALA HA H -8.256 -10.397 -6.676 1.00 . A A . 34 ALA HA 1 1
14 27070 1 1 34 ALA HB1 H -9.914 -11.260 -5.084 1.00 . A A . 34 ALA HB1 1 1
14 27071 1 1 34 ALA HB2 H -8.507 -12.319 -5.214 1.00 . A A . 34 ALA HB2 1 1
14 27072 1 1 34 ALA HB3 H -10.018 -12.755 -6.014 1.00 . A A . 34 ALA HB3 1 1
14 27073 1 1 34 ALA N N -10.091 -10.548 -7.633 1.00 . A A . 34 ALA N 1 1
14 27074 1 1 34 ALA O O -7.003 -12.455 -7.689 1.00 . A A . 34 ALA O 1 1
14 27075 1 1 35 ASP C C -7.404 -12.644 -11.002 1.00 . A A . 35 ASP C 1 1
14 27076 1 1 35 ASP CA C -8.199 -13.474 -9.978 1.00 . A A . 35 ASP CA 1 1
14 27077 1 1 35 ASP CB C -9.268 -14.325 -10.677 1.00 . A A . 35 ASP CB 1 1
14 27078 1 1 35 ASP CG C -8.671 -15.468 -11.479 1.00 . A A . 35 ASP CG 1 1
14 27079 1 1 35 ASP H H -9.761 -12.332 -9.119 1.00 . A A . 35 ASP H 1 1
14 27080 1 1 35 ASP HA H -7.516 -14.128 -9.454 1.00 . A A . 35 ASP HA 1 1
14 27081 1 1 35 ASP HB2 H -9.931 -14.742 -9.933 1.00 . A A . 35 ASP HB2 1 1
14 27082 1 1 35 ASP HB3 H -9.842 -13.696 -11.345 1.00 . A A . 35 ASP HB3 1 1
14 27083 1 1 35 ASP N N -8.830 -12.594 -8.991 1.00 . A A . 35 ASP N 1 1
14 27084 1 1 35 ASP O O -6.408 -13.102 -11.559 1.00 . A A . 35 ASP O 1 1
14 27085 1 1 35 ASP OD1 O -8.302 -16.495 -10.866 1.00 . A A . 35 ASP OD1 1 1
14 27086 1 1 35 ASP OD2 O -8.580 -15.353 -12.722 1.00 . A A . 35 ASP OD2 1 1
14 27087 1 1 36 LYS C C -5.927 -9.884 -11.320 1.00 . A A . 36 LYS C 1 1
14 27088 1 1 36 LYS CA C -7.136 -10.457 -12.078 1.00 . A A . 36 LYS CA 1 1
14 27089 1 1 36 LYS CB C -8.093 -9.328 -12.523 1.00 . A A . 36 LYS CB 1 1
14 27090 1 1 36 LYS CD C -6.778 -7.147 -12.772 1.00 . A A . 36 LYS CD 1 1
14 27091 1 1 36 LYS CE C -6.141 -6.168 -13.759 1.00 . A A . 36 LYS CE 1 1
14 27092 1 1 36 LYS CG C -7.490 -8.299 -13.493 1.00 . A A . 36 LYS CG 1 1
14 27093 1 1 36 LYS H H -8.709 -11.140 -10.832 1.00 . A A . 36 LYS H 1 1
14 27094 1 1 36 LYS HA H -6.781 -10.985 -12.953 1.00 . A A . 36 LYS HA 1 1
14 27095 1 1 36 LYS HB2 H -8.947 -9.779 -13.005 1.00 . A A . 36 LYS HB2 1 1
14 27096 1 1 36 LYS HB3 H -8.436 -8.801 -11.642 1.00 . A A . 36 LYS HB3 1 1
14 27097 1 1 36 LYS HD2 H -7.500 -6.616 -12.168 1.00 . A A . 36 LYS HD2 1 1
14 27098 1 1 36 LYS HD3 H -6.006 -7.553 -12.134 1.00 . A A . 36 LYS HD3 1 1
14 27099 1 1 36 LYS HE2 H -5.423 -6.701 -14.363 1.00 . A A . 36 LYS HE2 1 1
14 27100 1 1 36 LYS HE3 H -6.915 -5.766 -14.399 1.00 . A A . 36 LYS HE3 1 1
14 27101 1 1 36 LYS HG2 H -6.775 -8.800 -14.131 1.00 . A A . 36 LYS HG2 1 1
14 27102 1 1 36 LYS HG3 H -8.285 -7.891 -14.102 1.00 . A A . 36 LYS HG3 1 1
14 27103 1 1 36 LYS HZ1 H -6.118 -4.493 -12.500 1.00 . A A . 36 LYS HZ1 1 1
14 27104 1 1 36 LYS HZ2 H -5.023 -4.402 -13.784 1.00 . A A . 36 LYS HZ2 1 1
14 27105 1 1 36 LYS HZ3 H -4.694 -5.397 -12.460 1.00 . A A . 36 LYS HZ3 1 1
14 27106 1 1 36 LYS N N -7.860 -11.413 -11.234 1.00 . A A . 36 LYS N 1 1
14 27107 1 1 36 LYS NZ N -5.446 -5.039 -13.077 1.00 . A A . 36 LYS NZ 1 1
14 27108 1 1 36 LYS O O -4.936 -9.465 -11.923 1.00 . A A . 36 LYS O 1 1
14 27109 1 1 37 ILE C C -3.736 -10.350 -9.154 1.00 . A A . 37 ILE C 1 1
14 27110 1 1 37 ILE CA C -4.923 -9.369 -9.158 1.00 . A A . 37 ILE CA 1 1
14 27111 1 1 37 ILE CB C -5.385 -9.125 -7.698 1.00 . A A . 37 ILE CB 1 1
14 27112 1 1 37 ILE CD1 C -6.549 -6.942 -8.387 1.00 . A A . 37 ILE CD1 1 1
14 27113 1 1 37 ILE CG1 C -6.663 -8.265 -7.659 1.00 . A A . 37 ILE CG1 1 1
14 27114 1 1 37 ILE CG2 C -4.270 -8.469 -6.883 1.00 . A A . 37 ILE CG2 1 1
14 27115 1 1 37 ILE H H -6.837 -10.196 -9.567 1.00 . A A . 37 ILE H 1 1
14 27116 1 1 37 ILE HA H -4.594 -8.423 -9.572 1.00 . A A . 37 ILE HA 1 1
14 27117 1 1 37 ILE HB H -5.598 -10.087 -7.253 1.00 . A A . 37 ILE HB 1 1
14 27118 1 1 37 ILE HD11 H -5.728 -6.374 -7.977 1.00 . A A . 37 ILE HD11 1 1
14 27119 1 1 37 ILE HD12 H -7.466 -6.385 -8.267 1.00 . A A . 37 ILE HD12 1 1
14 27120 1 1 37 ILE HD13 H -6.374 -7.123 -9.438 1.00 . A A . 37 ILE HD13 1 1
14 27121 1 1 37 ILE HG12 H -7.473 -8.816 -8.111 1.00 . A A . 37 ILE HG12 1 1
14 27122 1 1 37 ILE HG13 H -6.913 -8.054 -6.629 1.00 . A A . 37 ILE HG13 1 1
14 27123 1 1 37 ILE HG21 H -4.611 -8.311 -5.869 1.00 . A A . 37 ILE HG21 1 1
14 27124 1 1 37 ILE HG22 H -4.006 -7.519 -7.326 1.00 . A A . 37 ILE HG22 1 1
14 27125 1 1 37 ILE HG23 H -3.402 -9.114 -6.872 1.00 . A A . 37 ILE HG23 1 1
14 27126 1 1 37 ILE N N -6.016 -9.867 -9.994 1.00 . A A . 37 ILE N 1 1
14 27127 1 1 37 ILE O O -3.744 -11.358 -8.447 1.00 . A A . 37 ILE O 1 1
14 27128 1 1 38 SER C C -0.362 -10.298 -9.255 1.00 . A A . 38 SER C 1 1
14 27129 1 1 38 SER CA C -1.525 -10.900 -10.049 1.00 . A A . 38 SER CA 1 1
14 27130 1 1 38 SER CB C -1.100 -11.102 -11.512 1.00 . A A . 38 SER CB 1 1
14 27131 1 1 38 SER H H -2.794 -9.265 -10.539 1.00 . A A . 38 SER H 1 1
14 27132 1 1 38 SER HA H -1.767 -11.865 -9.624 1.00 . A A . 38 SER HA 1 1
14 27133 1 1 38 SER HB2 H -0.870 -10.143 -11.955 1.00 . A A . 38 SER HB2 1 1
14 27134 1 1 38 SER HB3 H -0.223 -11.733 -11.548 1.00 . A A . 38 SER HB3 1 1
14 27135 1 1 38 SER HG H -2.368 -12.562 -11.865 1.00 . A A . 38 SER HG 1 1
14 27136 1 1 38 SER N N -2.727 -10.057 -9.970 1.00 . A A . 38 SER N 1 1
14 27137 1 1 38 SER O O -0.359 -9.105 -8.941 1.00 . A A . 38 SER O 1 1
14 27138 1 1 38 SER OG O -2.132 -11.715 -12.269 1.00 . A A . 38 SER OG 1 1
14 27139 1 1 39 LYS C C 2.490 -9.490 -8.858 1.00 . A A . 39 LYS C 1 1
14 27140 1 1 39 LYS CA C 1.821 -10.712 -8.201 1.00 . A A . 39 LYS CA 1 1
14 27141 1 1 39 LYS CB C 2.786 -11.910 -8.116 1.00 . A A . 39 LYS CB 1 1
14 27142 1 1 39 LYS CD C 5.159 -11.045 -7.796 1.00 . A A . 39 LYS CD 1 1
14 27143 1 1 39 LYS CE C 6.413 -11.178 -6.937 1.00 . A A . 39 LYS CE 1 1
14 27144 1 1 39 LYS CG C 3.968 -11.755 -7.157 1.00 . A A . 39 LYS CG 1 1
14 27145 1 1 39 LYS H H 0.568 -12.064 -9.248 1.00 . A A . 39 LYS H 1 1
14 27146 1 1 39 LYS HA H 1.501 -10.445 -7.204 1.00 . A A . 39 LYS HA 1 1
14 27147 1 1 39 LYS HB2 H 2.221 -12.776 -7.803 1.00 . A A . 39 LYS HB2 1 1
14 27148 1 1 39 LYS HB3 H 3.179 -12.102 -9.106 1.00 . A A . 39 LYS HB3 1 1
14 27149 1 1 39 LYS HD2 H 5.353 -11.482 -8.766 1.00 . A A . 39 LYS HD2 1 1
14 27150 1 1 39 LYS HD3 H 4.922 -9.996 -7.912 1.00 . A A . 39 LYS HD3 1 1
14 27151 1 1 39 LYS HE2 H 7.225 -10.649 -7.417 1.00 . A A . 39 LYS HE2 1 1
14 27152 1 1 39 LYS HE3 H 6.222 -10.738 -5.968 1.00 . A A . 39 LYS HE3 1 1
14 27153 1 1 39 LYS HG2 H 3.647 -11.187 -6.297 1.00 . A A . 39 LYS HG2 1 1
14 27154 1 1 39 LYS HG3 H 4.282 -12.738 -6.835 1.00 . A A . 39 LYS HG3 1 1
14 27155 1 1 39 LYS HZ1 H 6.994 -13.047 -7.674 1.00 . A A . 39 LYS HZ1 1 1
14 27156 1 1 39 LYS HZ2 H 6.052 -13.130 -6.272 1.00 . A A . 39 LYS HZ2 1 1
14 27157 1 1 39 LYS HZ3 H 7.672 -12.666 -6.175 1.00 . A A . 39 LYS HZ3 1 1
14 27158 1 1 39 LYS N N 0.633 -11.130 -8.955 1.00 . A A . 39 LYS N 1 1
14 27159 1 1 39 LYS NZ N 6.809 -12.602 -6.753 1.00 . A A . 39 LYS NZ 1 1
14 27160 1 1 39 LYS O O 2.713 -8.465 -8.211 1.00 . A A . 39 LYS O 1 1
14 27161 1 1 40 GLU C C 2.422 -7.287 -11.026 1.00 . A A . 40 GLU C 1 1
14 27162 1 1 40 GLU CA C 3.378 -8.494 -10.918 1.00 . A A . 40 GLU CA 1 1
14 27163 1 1 40 GLU CB C 3.768 -8.981 -12.321 1.00 . A A . 40 GLU CB 1 1
14 27164 1 1 40 GLU CD C 3.024 -10.088 -14.484 1.00 . A A . 40 GLU CD 1 1
14 27165 1 1 40 GLU CG C 2.613 -9.611 -13.099 1.00 . A A . 40 GLU CG 1 1
14 27166 1 1 40 GLU H H 2.616 -10.458 -10.605 1.00 . A A . 40 GLU H 1 1
14 27167 1 1 40 GLU HA H 4.272 -8.179 -10.398 1.00 . A A . 40 GLU HA 1 1
14 27168 1 1 40 GLU HB2 H 4.143 -8.142 -12.889 1.00 . A A . 40 GLU HB2 1 1
14 27169 1 1 40 GLU HB3 H 4.554 -9.718 -12.227 1.00 . A A . 40 GLU HB3 1 1
14 27170 1 1 40 GLU HG2 H 2.234 -10.456 -12.540 1.00 . A A . 40 GLU HG2 1 1
14 27171 1 1 40 GLU HG3 H 1.829 -8.876 -13.206 1.00 . A A . 40 GLU HG3 1 1
14 27172 1 1 40 GLU N N 2.785 -9.602 -10.151 1.00 . A A . 40 GLU N 1 1
14 27173 1 1 40 GLU O O 2.860 -6.133 -11.045 1.00 . A A . 40 GLU O 1 1
14 27174 1 1 40 GLU OE1 O 3.564 -11.209 -14.603 1.00 . A A . 40 GLU OE1 1 1
14 27175 1 1 40 GLU OE2 O 2.808 -9.347 -15.464 1.00 . A A . 40 GLU OE2 1 1
14 27176 1 1 41 ALA C C -0.009 -5.658 -9.946 1.00 . A A . 41 ALA C 1 1
14 27177 1 1 41 ALA CA C 0.103 -6.506 -11.222 1.00 . A A . 41 ALA CA 1 1
14 27178 1 1 41 ALA CB C -1.248 -7.122 -11.569 1.00 . A A . 41 ALA CB 1 1
14 27179 1 1 41 ALA H H 0.834 -8.495 -11.056 1.00 . A A . 41 ALA H 1 1
14 27180 1 1 41 ALA HA H 0.395 -5.864 -12.043 1.00 . A A . 41 ALA HA 1 1
14 27181 1 1 41 ALA HB1 H -1.571 -7.764 -10.761 1.00 . A A . 41 ALA HB1 1 1
14 27182 1 1 41 ALA HB2 H -1.155 -7.707 -12.473 1.00 . A A . 41 ALA HB2 1 1
14 27183 1 1 41 ALA HB3 H -1.978 -6.340 -11.721 1.00 . A A . 41 ALA HB3 1 1
14 27184 1 1 41 ALA N N 1.120 -7.562 -11.092 1.00 . A A . 41 ALA N 1 1
14 27185 1 1 41 ALA O O -0.310 -4.465 -10.001 1.00 . A A . 41 ALA O 1 1
14 27186 1 1 42 LEU C C 1.474 -4.687 -7.396 1.00 . A A . 42 LEU C 1 1
14 27187 1 1 42 LEU CA C 0.220 -5.573 -7.516 1.00 . A A . 42 LEU CA 1 1
14 27188 1 1 42 LEU CB C 0.138 -6.592 -6.356 1.00 . A A . 42 LEU CB 1 1
14 27189 1 1 42 LEU CD1 C -0.689 -7.079 -4.015 1.00 . A A . 42 LEU CD1 1 1
14 27190 1 1 42 LEU CD2 C 1.195 -5.458 -4.341 1.00 . A A . 42 LEU CD2 1 1
14 27191 1 1 42 LEU CG C -0.100 -6.012 -4.940 1.00 . A A . 42 LEU CG 1 1
14 27192 1 1 42 LEU H H 0.397 -7.250 -8.809 1.00 . A A . 42 LEU H 1 1
14 27193 1 1 42 LEU HA H -0.656 -4.940 -7.491 1.00 . A A . 42 LEU HA 1 1
14 27194 1 1 42 LEU HB2 H -0.670 -7.277 -6.576 1.00 . A A . 42 LEU HB2 1 1
14 27195 1 1 42 LEU HB3 H 1.061 -7.156 -6.338 1.00 . A A . 42 LEU HB3 1 1
14 27196 1 1 42 LEU HD11 H -1.625 -7.432 -4.422 1.00 . A A . 42 LEU HD11 1 1
14 27197 1 1 42 LEU HD12 H -0.862 -6.654 -3.036 1.00 . A A . 42 LEU HD12 1 1
14 27198 1 1 42 LEU HD13 H 0.001 -7.907 -3.930 1.00 . A A . 42 LEU HD13 1 1
14 27199 1 1 42 LEU HD21 H 1.557 -4.646 -4.955 1.00 . A A . 42 LEU HD21 1 1
14 27200 1 1 42 LEU HD22 H 1.941 -6.241 -4.304 1.00 . A A . 42 LEU HD22 1 1
14 27201 1 1 42 LEU HD23 H 1.005 -5.094 -3.341 1.00 . A A . 42 LEU HD23 1 1
14 27202 1 1 42 LEU HG H -0.812 -5.201 -5.005 1.00 . A A . 42 LEU HG 1 1
14 27203 1 1 42 LEU N N 0.224 -6.284 -8.797 1.00 . A A . 42 LEU N 1 1
14 27204 1 1 42 LEU O O 1.395 -3.530 -6.971 1.00 . A A . 42 LEU O 1 1
14 27205 1 1 43 LEU C C 3.890 -3.198 -8.498 1.00 . A A . 43 LEU C 1 1
14 27206 1 1 43 LEU CA C 3.907 -4.522 -7.714 1.00 . A A . 43 LEU CA 1 1
14 27207 1 1 43 LEU CB C 5.046 -5.414 -8.230 1.00 . A A . 43 LEU CB 1 1
14 27208 1 1 43 LEU CD1 C 6.440 -7.500 -8.050 1.00 . A A . 43 LEU CD1 1 1
14 27209 1 1 43 LEU CD2 C 5.497 -6.448 -5.973 1.00 . A A . 43 LEU CD2 1 1
14 27210 1 1 43 LEU CG C 5.269 -6.724 -7.457 1.00 . A A . 43 LEU CG 1 1
14 27211 1 1 43 LEU H H 2.612 -6.151 -8.152 1.00 . A A . 43 LEU H 1 1
14 27212 1 1 43 LEU HA H 4.090 -4.300 -6.672 1.00 . A A . 43 LEU HA 1 1
14 27213 1 1 43 LEU HB2 H 4.838 -5.661 -9.263 1.00 . A A . 43 LEU HB2 1 1
14 27214 1 1 43 LEU HB3 H 5.964 -4.842 -8.195 1.00 . A A . 43 LEU HB3 1 1
14 27215 1 1 43 LEU HD11 H 6.245 -7.709 -9.093 1.00 . A A . 43 LEU HD11 1 1
14 27216 1 1 43 LEU HD12 H 6.565 -8.431 -7.516 1.00 . A A . 43 LEU HD12 1 1
14 27217 1 1 43 LEU HD13 H 7.345 -6.914 -7.965 1.00 . A A . 43 LEU HD13 1 1
14 27218 1 1 43 LEU HD21 H 5.675 -7.379 -5.454 1.00 . A A . 43 LEU HD21 1 1
14 27219 1 1 43 LEU HD22 H 4.622 -5.968 -5.557 1.00 . A A . 43 LEU HD22 1 1
14 27220 1 1 43 LEU HD23 H 6.353 -5.800 -5.852 1.00 . A A . 43 LEU HD23 1 1
14 27221 1 1 43 LEU HG H 4.385 -7.341 -7.549 1.00 . A A . 43 LEU HG 1 1
14 27222 1 1 43 LEU N N 2.624 -5.237 -7.795 1.00 . A A . 43 LEU N 1 1
14 27223 1 1 43 LEU O O 4.243 -2.154 -7.957 1.00 . A A . 43 LEU O 1 1
14 27224 1 1 44 GLU C C 2.681 -0.879 -9.964 1.00 . A A . 44 GLU C 1 1
14 27225 1 1 44 GLU CA C 3.463 -2.035 -10.615 1.00 . A A . 44 GLU CA 1 1
14 27226 1 1 44 GLU CB C 2.883 -2.340 -12.006 1.00 . A A . 44 GLU CB 1 1
14 27227 1 1 44 GLU CD C 0.830 -2.951 -13.377 1.00 . A A . 44 GLU CD 1 1
14 27228 1 1 44 GLU CG C 1.445 -2.851 -11.987 1.00 . A A . 44 GLU CG 1 1
14 27229 1 1 44 GLU H H 3.158 -4.093 -10.137 1.00 . A A . 44 GLU H 1 1
14 27230 1 1 44 GLU HA H 4.491 -1.725 -10.732 1.00 . A A . 44 GLU HA 1 1
14 27231 1 1 44 GLU HB2 H 2.915 -1.437 -12.601 1.00 . A A . 44 GLU HB2 1 1
14 27232 1 1 44 GLU HB3 H 3.503 -3.089 -12.482 1.00 . A A . 44 GLU HB3 1 1
14 27233 1 1 44 GLU HG2 H 1.433 -3.832 -11.534 1.00 . A A . 44 GLU HG2 1 1
14 27234 1 1 44 GLU HG3 H 0.847 -2.176 -11.389 1.00 . A A . 44 GLU HG3 1 1
14 27235 1 1 44 GLU N N 3.466 -3.241 -9.765 1.00 . A A . 44 GLU N 1 1
14 27236 1 1 44 GLU O O 3.129 0.269 -9.971 1.00 . A A . 44 GLU O 1 1
14 27237 1 1 44 GLU OE1 O 1.145 -3.912 -14.109 1.00 . A A . 44 GLU OE1 1 1
14 27238 1 1 44 GLU OE2 O 0.027 -2.070 -13.748 1.00 . A A . 44 GLU OE2 1 1
14 27239 1 1 45 CYS C C 1.404 0.409 -7.495 1.00 . A A . 45 CYS C 1 1
14 27240 1 1 45 CYS CA C 0.687 -0.189 -8.714 1.00 . A A . 45 CYS CA 1 1
14 27241 1 1 45 CYS CB C -0.648 -0.811 -8.281 1.00 . A A . 45 CYS CB 1 1
14 27242 1 1 45 CYS H H 1.226 -2.128 -9.395 1.00 . A A . 45 CYS H 1 1
14 27243 1 1 45 CYS HA H 0.489 0.601 -9.426 1.00 . A A . 45 CYS HA 1 1
14 27244 1 1 45 CYS HB2 H -0.452 -1.611 -7.581 1.00 . A A . 45 CYS HB2 1 1
14 27245 1 1 45 CYS HB3 H -1.250 -0.056 -7.795 1.00 . A A . 45 CYS HB3 1 1
14 27246 1 1 45 CYS HG H -1.084 -2.670 -9.976 1.00 . A A . 45 CYS HG 1 1
14 27247 1 1 45 CYS N N 1.524 -1.196 -9.381 1.00 . A A . 45 CYS N 1 1
14 27248 1 1 45 CYS O O 1.374 1.618 -7.270 1.00 . A A . 45 CYS O 1 1
14 27249 1 1 45 CYS SG S -1.623 -1.503 -9.642 1.00 . A A . 45 CYS SG 1 1
14 27250 1 1 46 ALA C C 4.003 0.847 -5.867 1.00 . A A . 46 ALA C 1 1
14 27251 1 1 46 ALA CA C 2.780 -0.020 -5.517 1.00 . A A . 46 ALA CA 1 1
14 27252 1 1 46 ALA CB C 3.193 -1.240 -4.699 1.00 . A A . 46 ALA CB 1 1
14 27253 1 1 46 ALA H H 2.061 -1.402 -6.962 1.00 . A A . 46 ALA H 1 1
14 27254 1 1 46 ALA HA H 2.098 0.568 -4.915 1.00 . A A . 46 ALA HA 1 1
14 27255 1 1 46 ALA HB1 H 3.693 -0.918 -3.797 1.00 . A A . 46 ALA HB1 1 1
14 27256 1 1 46 ALA HB2 H 3.861 -1.859 -5.280 1.00 . A A . 46 ALA HB2 1 1
14 27257 1 1 46 ALA HB3 H 2.312 -1.810 -4.436 1.00 . A A . 46 ALA HB3 1 1
14 27258 1 1 46 ALA N N 2.058 -0.451 -6.718 1.00 . A A . 46 ALA N 1 1
14 27259 1 1 46 ALA O O 4.230 1.896 -5.255 1.00 . A A . 46 ALA O 1 1
14 27260 1 1 47 ASP C C 5.563 2.598 -7.767 1.00 . A A . 47 ASP C 1 1
14 27261 1 1 47 ASP CA C 5.947 1.170 -7.336 1.00 . A A . 47 ASP CA 1 1
14 27262 1 1 47 ASP CB C 6.626 0.431 -8.499 1.00 . A A . 47 ASP CB 1 1
14 27263 1 1 47 ASP CG C 7.442 -0.769 -8.038 1.00 . A A . 47 ASP CG 1 1
14 27264 1 1 47 ASP H H 4.582 -0.459 -7.271 1.00 . A A . 47 ASP H 1 1
14 27265 1 1 47 ASP HA H 6.647 1.239 -6.514 1.00 . A A . 47 ASP HA 1 1
14 27266 1 1 47 ASP HB2 H 5.869 0.084 -9.187 1.00 . A A . 47 ASP HB2 1 1
14 27267 1 1 47 ASP HB3 H 7.286 1.118 -9.014 1.00 . A A . 47 ASP HB3 1 1
14 27268 1 1 47 ASP N N 4.784 0.409 -6.858 1.00 . A A . 47 ASP N 1 1
14 27269 1 1 47 ASP O O 6.352 3.533 -7.612 1.00 . A A . 47 ASP O 1 1
14 27270 1 1 47 ASP OD1 O 7.007 -1.481 -7.111 1.00 . A A . 47 ASP OD1 1 1
14 27271 1 1 47 ASP OD2 O 8.536 -0.998 -8.597 1.00 . A A . 47 ASP OD2 1 1
14 27272 1 1 48 LEU C C 3.835 5.029 -7.439 1.00 . A A . 48 LEU C 1 1
14 27273 1 1 48 LEU CA C 3.845 4.099 -8.661 1.00 . A A . 48 LEU CA 1 1
14 27274 1 1 48 LEU CB C 2.435 4.002 -9.263 1.00 . A A . 48 LEU CB 1 1
14 27275 1 1 48 LEU CD1 C 0.916 3.295 -11.145 1.00 . A A . 48 LEU CD1 1 1
14 27276 1 1 48 LEU CD2 C 3.216 4.194 -11.652 1.00 . A A . 48 LEU CD2 1 1
14 27277 1 1 48 LEU CG C 2.364 3.385 -10.669 1.00 . A A . 48 LEU CG 1 1
14 27278 1 1 48 LEU H H 3.796 1.976 -8.482 1.00 . A A . 48 LEU H 1 1
14 27279 1 1 48 LEU HA H 4.513 4.516 -9.403 1.00 . A A . 48 LEU HA 1 1
14 27280 1 1 48 LEU HB2 H 1.826 3.403 -8.599 1.00 . A A . 48 LEU HB2 1 1
14 27281 1 1 48 LEU HB3 H 2.013 4.996 -9.308 1.00 . A A . 48 LEU HB3 1 1
14 27282 1 1 48 LEU HD11 H 0.889 2.878 -12.141 1.00 . A A . 48 LEU HD11 1 1
14 27283 1 1 48 LEU HD12 H 0.473 4.281 -11.156 1.00 . A A . 48 LEU HD12 1 1
14 27284 1 1 48 LEU HD13 H 0.357 2.657 -10.475 1.00 . A A . 48 LEU HD13 1 1
14 27285 1 1 48 LEU HD21 H 3.131 3.768 -12.641 1.00 . A A . 48 LEU HD21 1 1
14 27286 1 1 48 LEU HD22 H 4.250 4.169 -11.336 1.00 . A A . 48 LEU HD22 1 1
14 27287 1 1 48 LEU HD23 H 2.873 5.219 -11.671 1.00 . A A . 48 LEU HD23 1 1
14 27288 1 1 48 LEU HG H 2.762 2.382 -10.632 1.00 . A A . 48 LEU HG 1 1
14 27289 1 1 48 LEU N N 4.354 2.765 -8.308 1.00 . A A . 48 LEU N 1 1
14 27290 1 1 48 LEU O O 4.331 6.154 -7.502 1.00 . A A . 48 LEU O 1 1
14 27291 1 1 49 LEU C C 4.721 5.574 -4.593 1.00 . A A . 49 LEU C 1 1
14 27292 1 1 49 LEU CA C 3.285 5.313 -5.069 1.00 . A A . 49 LEU CA 1 1
14 27293 1 1 49 LEU CB C 2.505 4.573 -3.967 1.00 . A A . 49 LEU CB 1 1
14 27294 1 1 49 LEU CD1 C 0.499 3.905 -5.362 1.00 . A A . 49 LEU CD1 1 1
14 27295 1 1 49 LEU CD2 C 0.333 3.958 -2.859 1.00 . A A . 49 LEU CD2 1 1
14 27296 1 1 49 LEU CG C 0.972 4.599 -4.088 1.00 . A A . 49 LEU CG 1 1
14 27297 1 1 49 LEU H H 2.872 3.658 -6.343 1.00 . A A . 49 LEU H 1 1
14 27298 1 1 49 LEU HA H 2.806 6.262 -5.262 1.00 . A A . 49 LEU HA 1 1
14 27299 1 1 49 LEU HB2 H 2.825 3.539 -3.965 1.00 . A A . 49 LEU HB2 1 1
14 27300 1 1 49 LEU HB3 H 2.773 5.010 -3.014 1.00 . A A . 49 LEU HB3 1 1
14 27301 1 1 49 LEU HD11 H 0.807 2.869 -5.345 1.00 . A A . 49 LEU HD11 1 1
14 27302 1 1 49 LEU HD12 H 0.933 4.395 -6.222 1.00 . A A . 49 LEU HD12 1 1
14 27303 1 1 49 LEU HD13 H -0.577 3.959 -5.423 1.00 . A A . 49 LEU HD13 1 1
14 27304 1 1 49 LEU HD21 H 0.599 4.523 -1.976 1.00 . A A . 49 LEU HD21 1 1
14 27305 1 1 49 LEU HD22 H 0.685 2.941 -2.756 1.00 . A A . 49 LEU HD22 1 1
14 27306 1 1 49 LEU HD23 H -0.740 3.956 -2.972 1.00 . A A . 49 LEU HD23 1 1
14 27307 1 1 49 LEU HG H 0.641 5.628 -4.133 1.00 . A A . 49 LEU HG 1 1
14 27308 1 1 49 LEU N N 3.284 4.548 -6.324 1.00 . A A . 49 LEU N 1 1
14 27309 1 1 49 LEU O O 5.090 6.708 -4.294 1.00 . A A . 49 LEU O 1 1
14 27310 1 1 50 SER C C 7.710 5.661 -4.891 1.00 . A A . 50 SER C 1 1
14 27311 1 1 50 SER CA C 6.924 4.606 -4.096 1.00 . A A . 50 SER CA 1 1
14 27312 1 1 50 SER CB C 7.613 3.239 -4.223 1.00 . A A . 50 SER CB 1 1
14 27313 1 1 50 SER H H 5.165 3.635 -4.802 1.00 . A A . 50 SER H 1 1
14 27314 1 1 50 SER HA H 6.918 4.895 -3.055 1.00 . A A . 50 SER HA 1 1
14 27315 1 1 50 SER HB2 H 7.110 2.524 -3.589 1.00 . A A . 50 SER HB2 1 1
14 27316 1 1 50 SER HB3 H 7.563 2.905 -5.249 1.00 . A A . 50 SER HB3 1 1
14 27317 1 1 50 SER HG H 9.461 2.578 -4.246 1.00 . A A . 50 SER HG 1 1
14 27318 1 1 50 SER N N 5.523 4.512 -4.540 1.00 . A A . 50 SER N 1 1
14 27319 1 1 50 SER O O 8.482 6.432 -4.323 1.00 . A A . 50 SER O 1 1
14 27320 1 1 50 SER OG O 8.977 3.306 -3.832 1.00 . A A . 50 SER OG 1 1
14 27321 1 1 51 SER C C 7.592 8.073 -6.947 1.00 . A A . 51 SER C 1 1
14 27322 1 1 51 SER CA C 8.190 6.667 -7.071 1.00 . A A . 51 SER CA 1 1
14 27323 1 1 51 SER CB C 8.137 6.216 -8.535 1.00 . A A . 51 SER CB 1 1
14 27324 1 1 51 SER H H 6.873 5.062 -6.605 1.00 . A A . 51 SER H 1 1
14 27325 1 1 51 SER HA H 9.224 6.704 -6.758 1.00 . A A . 51 SER HA 1 1
14 27326 1 1 51 SER HB2 H 8.635 5.264 -8.634 1.00 . A A . 51 SER HB2 1 1
14 27327 1 1 51 SER HB3 H 7.106 6.116 -8.844 1.00 . A A . 51 SER HB3 1 1
14 27328 1 1 51 SER HG H 9.282 7.785 -8.857 1.00 . A A . 51 SER HG 1 1
14 27329 1 1 51 SER N N 7.500 5.700 -6.205 1.00 . A A . 51 SER N 1 1
14 27330 1 1 51 SER O O 8.319 9.058 -6.872 1.00 . A A . 51 SER O 1 1
14 27331 1 1 51 SER OG O 8.780 7.154 -9.388 1.00 . A A . 51 SER OG 1 1
14 27332 1 1 52 ALA C C 5.914 10.228 -5.563 1.00 . A A . 52 ALA C 1 1
14 27333 1 1 52 ALA CA C 5.572 9.456 -6.850 1.00 . A A . 52 ALA CA 1 1
14 27334 1 1 52 ALA CB C 4.062 9.256 -6.965 1.00 . A A . 52 ALA CB 1 1
14 27335 1 1 52 ALA H H 5.732 7.339 -6.948 1.00 . A A . 52 ALA H 1 1
14 27336 1 1 52 ALA HA H 5.893 10.046 -7.700 1.00 . A A . 52 ALA HA 1 1
14 27337 1 1 52 ALA HB1 H 3.571 10.217 -7.008 1.00 . A A . 52 ALA HB1 1 1
14 27338 1 1 52 ALA HB2 H 3.702 8.706 -6.107 1.00 . A A . 52 ALA HB2 1 1
14 27339 1 1 52 ALA HB3 H 3.838 8.698 -7.866 1.00 . A A . 52 ALA HB3 1 1
14 27340 1 1 52 ALA N N 6.264 8.162 -6.920 1.00 . A A . 52 ALA N 1 1
14 27341 1 1 52 ALA O O 6.064 11.447 -5.582 1.00 . A A . 52 ALA O 1 1
14 27342 1 1 53 LEU C C 7.753 10.758 -3.072 1.00 . A A . 53 LEU C 1 1
14 27343 1 1 53 LEU CA C 6.347 10.127 -3.148 1.00 . A A . 53 LEU CA 1 1
14 27344 1 1 53 LEU CB C 6.181 9.087 -2.028 1.00 . A A . 53 LEU CB 1 1
14 27345 1 1 53 LEU CD1 C 4.711 7.457 -0.779 1.00 . A A . 53 LEU CD1 1 1
14 27346 1 1 53 LEU CD2 C 3.852 9.749 -1.334 1.00 . A A . 53 LEU CD2 1 1
14 27347 1 1 53 LEU CG C 4.740 8.596 -1.795 1.00 . A A . 53 LEU CG 1 1
14 27348 1 1 53 LEU H H 5.968 8.530 -4.506 1.00 . A A . 53 LEU H 1 1
14 27349 1 1 53 LEU HA H 5.617 10.911 -2.997 1.00 . A A . 53 LEU HA 1 1
14 27350 1 1 53 LEU HB2 H 6.799 8.231 -2.268 1.00 . A A . 53 LEU HB2 1 1
14 27351 1 1 53 LEU HB3 H 6.542 9.519 -1.106 1.00 . A A . 53 LEU HB3 1 1
14 27352 1 1 53 LEU HD11 H 5.099 7.807 0.168 1.00 . A A . 53 LEU HD11 1 1
14 27353 1 1 53 LEU HD12 H 5.320 6.639 -1.135 1.00 . A A . 53 LEU HD12 1 1
14 27354 1 1 53 LEU HD13 H 3.694 7.117 -0.647 1.00 . A A . 53 LEU HD13 1 1
14 27355 1 1 53 LEU HD21 H 2.840 9.392 -1.201 1.00 . A A . 53 LEU HD21 1 1
14 27356 1 1 53 LEU HD22 H 3.862 10.532 -2.078 1.00 . A A . 53 LEU HD22 1 1
14 27357 1 1 53 LEU HD23 H 4.221 10.139 -0.396 1.00 . A A . 53 LEU HD23 1 1
14 27358 1 1 53 LEU HG H 4.341 8.218 -2.725 1.00 . A A . 53 LEU HG 1 1
14 27359 1 1 53 LEU N N 6.063 9.506 -4.454 1.00 . A A . 53 LEU N 1 1
14 27360 1 1 53 LEU O O 8.083 11.424 -2.092 1.00 . A A . 53 LEU O 1 1
14 27361 1 1 54 THR C C 9.925 12.565 -4.685 1.00 . A A . 54 THR C 1 1
14 27362 1 1 54 THR CA C 9.935 11.133 -4.128 1.00 . A A . 54 THR CA 1 1
14 27363 1 1 54 THR CB C 10.916 10.283 -4.973 1.00 . A A . 54 THR CB 1 1
14 27364 1 1 54 THR CG2 C 10.915 8.827 -4.514 1.00 . A A . 54 THR CG2 1 1
14 27365 1 1 54 THR H H 8.276 10.000 -4.851 1.00 . A A . 54 THR H 1 1
14 27366 1 1 54 THR HA H 10.306 11.160 -3.110 1.00 . A A . 54 THR HA 1 1
14 27367 1 1 54 THR HB H 11.914 10.680 -4.845 1.00 . A A . 54 THR HB 1 1
14 27368 1 1 54 THR HG1 H 10.069 9.562 -6.608 1.00 . A A . 54 THR HG1 1 1
14 27369 1 1 54 THR HG21 H 11.228 8.774 -3.479 1.00 . A A . 54 THR HG21 1 1
14 27370 1 1 54 THR HG22 H 11.598 8.255 -5.123 1.00 . A A . 54 THR HG22 1 1
14 27371 1 1 54 THR HG23 H 9.919 8.418 -4.608 1.00 . A A . 54 THR HG23 1 1
14 27372 1 1 54 THR N N 8.579 10.551 -4.099 1.00 . A A . 54 THR N 1 1
14 27373 1 1 54 THR O O 10.896 13.313 -4.530 1.00 . A A . 54 THR O 1 1
14 27374 1 1 54 THR OG1 O 10.565 10.351 -6.363 1.00 . A A . 54 THR OG1 1 1
14 27375 1 1 55 GLU C C 7.365 14.942 -5.433 1.00 . A A . 55 GLU C 1 1
14 27376 1 1 55 GLU CA C 8.669 14.279 -5.917 1.00 . A A . 55 GLU CA 1 1
14 27377 1 1 55 GLU CB C 8.691 14.186 -7.453 1.00 . A A . 55 GLU CB 1 1
14 27378 1 1 55 GLU CD C 7.636 13.270 -9.567 1.00 . A A . 55 GLU CD 1 1
14 27379 1 1 55 GLU CG C 7.585 13.319 -8.047 1.00 . A A . 55 GLU CG 1 1
14 27380 1 1 55 GLU H H 8.082 12.302 -5.416 1.00 . A A . 55 GLU H 1 1
14 27381 1 1 55 GLU HA H 9.505 14.884 -5.590 1.00 . A A . 55 GLU HA 1 1
14 27382 1 1 55 GLU HB2 H 8.593 15.181 -7.863 1.00 . A A . 55 GLU HB2 1 1
14 27383 1 1 55 GLU HB3 H 9.643 13.775 -7.760 1.00 . A A . 55 GLU HB3 1 1
14 27384 1 1 55 GLU HG2 H 7.688 12.312 -7.663 1.00 . A A . 55 GLU HG2 1 1
14 27385 1 1 55 GLU HG3 H 6.627 13.718 -7.742 1.00 . A A . 55 GLU HG3 1 1
14 27386 1 1 55 GLU N N 8.823 12.940 -5.332 1.00 . A A . 55 GLU N 1 1
14 27387 1 1 55 GLU O O 6.478 14.264 -4.917 1.00 . A A . 55 GLU O 1 1
14 27388 1 1 55 GLU OE1 O 8.442 12.488 -10.116 1.00 . A A . 55 GLU OE1 1 1
14 27389 1 1 55 GLU OE2 O 6.879 14.018 -10.222 1.00 . A A . 55 GLU OE2 1 1
14 27390 1 1 56 PRO C C 4.766 16.573 -5.950 1.00 . A A . 56 PRO C 1 1
14 27391 1 1 56 PRO CA C 6.008 16.984 -5.137 1.00 . A A . 56 PRO CA 1 1
14 27392 1 1 56 PRO CB C 6.350 18.465 -5.377 1.00 . A A . 56 PRO CB 1 1
14 27393 1 1 56 PRO CD C 8.234 17.204 -6.129 1.00 . A A . 56 PRO CD 1 1
14 27394 1 1 56 PRO CG C 7.432 18.445 -6.403 1.00 . A A . 56 PRO CG 1 1
14 27395 1 1 56 PRO HA H 5.815 16.824 -4.084 1.00 . A A . 56 PRO HA 1 1
14 27396 1 1 56 PRO HB2 H 5.475 18.992 -5.732 1.00 . A A . 56 PRO HB2 1 1
14 27397 1 1 56 PRO HB3 H 6.692 18.913 -4.453 1.00 . A A . 56 PRO HB3 1 1
14 27398 1 1 56 PRO HD2 H 8.653 16.813 -7.045 1.00 . A A . 56 PRO HD2 1 1
14 27399 1 1 56 PRO HD3 H 9.016 17.407 -5.410 1.00 . A A . 56 PRO HD3 1 1
14 27400 1 1 56 PRO HG2 H 7.000 18.405 -7.395 1.00 . A A . 56 PRO HG2 1 1
14 27401 1 1 56 PRO HG3 H 8.053 19.323 -6.302 1.00 . A A . 56 PRO HG3 1 1
14 27402 1 1 56 PRO N N 7.230 16.280 -5.568 1.00 . A A . 56 PRO N 1 1
14 27403 1 1 56 PRO O O 4.735 16.702 -7.176 1.00 . A A . 56 PRO O 1 1
14 27404 1 1 57 VAL C C 1.268 16.049 -5.024 1.00 . A A . 57 VAL C 1 1
14 27405 1 1 57 VAL CA C 2.490 15.653 -5.879 1.00 . A A . 57 VAL CA 1 1
14 27406 1 1 57 VAL CB C 2.486 14.117 -6.110 1.00 . A A . 57 VAL CB 1 1
14 27407 1 1 57 VAL CG1 C 3.423 13.730 -7.257 1.00 . A A . 57 VAL CG1 1 1
14 27408 1 1 57 VAL CG2 C 2.872 13.380 -4.827 1.00 . A A . 57 VAL CG2 1 1
14 27409 1 1 57 VAL H H 3.823 16.031 -4.276 1.00 . A A . 57 VAL H 1 1
14 27410 1 1 57 VAL HA H 2.412 16.143 -6.841 1.00 . A A . 57 VAL HA 1 1
14 27411 1 1 57 VAL HB H 1.483 13.815 -6.382 1.00 . A A . 57 VAL HB 1 1
14 27412 1 1 57 VAL HG11 H 3.121 14.246 -8.158 1.00 . A A . 57 VAL HG11 1 1
14 27413 1 1 57 VAL HG12 H 3.371 12.663 -7.422 1.00 . A A . 57 VAL HG12 1 1
14 27414 1 1 57 VAL HG13 H 4.437 14.006 -7.008 1.00 . A A . 57 VAL HG13 1 1
14 27415 1 1 57 VAL HG21 H 3.849 13.707 -4.498 1.00 . A A . 57 VAL HG21 1 1
14 27416 1 1 57 VAL HG22 H 2.894 12.316 -5.015 1.00 . A A . 57 VAL HG22 1 1
14 27417 1 1 57 VAL HG23 H 2.145 13.591 -4.055 1.00 . A A . 57 VAL HG23 1 1
14 27418 1 1 57 VAL N N 3.740 16.096 -5.250 1.00 . A A . 57 VAL N 1 1
14 27419 1 1 57 VAL O O 1.373 16.174 -3.800 1.00 . A A . 57 VAL O 1 1
14 27420 1 1 58 PRO C C -1.732 15.491 -4.087 1.00 . A A . 58 PRO C 1 1
14 27421 1 1 58 PRO CA C -1.137 16.638 -4.934 1.00 . A A . 58 PRO CA 1 1
14 27422 1 1 58 PRO CB C -2.093 17.044 -6.064 1.00 . A A . 58 PRO CB 1 1
14 27423 1 1 58 PRO CD C -0.123 16.168 -7.112 1.00 . A A . 58 PRO CD 1 1
14 27424 1 1 58 PRO CG C -1.618 16.286 -7.256 1.00 . A A . 58 PRO CG 1 1
14 27425 1 1 58 PRO HA H -0.963 17.493 -4.291 1.00 . A A . 58 PRO HA 1 1
14 27426 1 1 58 PRO HB2 H -3.107 16.774 -5.800 1.00 . A A . 58 PRO HB2 1 1
14 27427 1 1 58 PRO HB3 H -2.034 18.110 -6.227 1.00 . A A . 58 PRO HB3 1 1
14 27428 1 1 58 PRO HD2 H 0.218 15.214 -7.491 1.00 . A A . 58 PRO HD2 1 1
14 27429 1 1 58 PRO HD3 H 0.375 16.977 -7.629 1.00 . A A . 58 PRO HD3 1 1
14 27430 1 1 58 PRO HG2 H -2.072 15.306 -7.269 1.00 . A A . 58 PRO HG2 1 1
14 27431 1 1 58 PRO HG3 H -1.868 16.826 -8.158 1.00 . A A . 58 PRO HG3 1 1
14 27432 1 1 58 PRO N N 0.094 16.262 -5.654 1.00 . A A . 58 PRO N 1 1
14 27433 1 1 58 PRO O O -1.584 14.308 -4.412 1.00 . A A . 58 PRO O 1 1
14 27434 1 1 59 ASN C C -4.010 13.944 -2.726 1.00 . A A . 59 ASN C 1 1
14 27435 1 1 59 ASN CA C -2.996 14.895 -2.060 1.00 . A A . 59 ASN CA 1 1
14 27436 1 1 59 ASN CB C -3.661 15.647 -0.897 1.00 . A A . 59 ASN CB 1 1
14 27437 1 1 59 ASN CG C -4.239 14.719 0.161 1.00 . A A . 59 ASN CG 1 1
14 27438 1 1 59 ASN H H -2.580 16.818 -2.854 1.00 . A A . 59 ASN H 1 1
14 27439 1 1 59 ASN HA H -2.177 14.307 -1.668 1.00 . A A . 59 ASN HA 1 1
14 27440 1 1 59 ASN HB2 H -2.927 16.285 -0.425 1.00 . A A . 59 ASN HB2 1 1
14 27441 1 1 59 ASN HB3 H -4.463 16.262 -1.286 1.00 . A A . 59 ASN HB3 1 1
14 27442 1 1 59 ASN HD21 H -2.521 14.709 1.146 1.00 . A A . 59 ASN HD21 1 1
14 27443 1 1 59 ASN HD22 H -3.800 13.779 1.837 1.00 . A A . 59 ASN HD22 1 1
14 27444 1 1 59 ASN N N -2.431 15.862 -3.012 1.00 . A A . 59 ASN N 1 1
14 27445 1 1 59 ASN ND2 N -3.438 14.366 1.145 1.00 . A A . 59 ASN ND2 1 1
14 27446 1 1 59 ASN O O -3.899 12.723 -2.603 1.00 . A A . 59 ASN O 1 1
14 27447 1 1 59 ASN OD1 O -5.396 14.324 0.097 1.00 . A A . 59 ASN OD1 1 1
14 27448 1 1 60 SER C C -5.456 12.644 -5.016 1.00 . A A . 60 SER C 1 1
14 27449 1 1 60 SER CA C -6.048 13.716 -4.089 1.00 . A A . 60 SER CA 1 1
14 27450 1 1 60 SER CB C -6.997 14.621 -4.891 1.00 . A A . 60 SER CB 1 1
14 27451 1 1 60 SER H H -5.025 15.490 -3.497 1.00 . A A . 60 SER H 1 1
14 27452 1 1 60 SER HA H -6.615 13.220 -3.313 1.00 . A A . 60 SER HA 1 1
14 27453 1 1 60 SER HB2 H -7.440 15.353 -4.230 1.00 . A A . 60 SER HB2 1 1
14 27454 1 1 60 SER HB3 H -6.440 15.130 -5.665 1.00 . A A . 60 SER HB3 1 1
14 27455 1 1 60 SER HG H -7.880 12.929 -5.381 1.00 . A A . 60 SER HG 1 1
14 27456 1 1 60 SER N N -4.994 14.512 -3.429 1.00 . A A . 60 SER N 1 1
14 27457 1 1 60 SER O O -5.947 11.515 -5.062 1.00 . A A . 60 SER O 1 1
14 27458 1 1 60 SER OG O -8.042 13.871 -5.500 1.00 . A A . 60 SER OG 1 1
14 27459 1 1 61 GLN C C -3.116 10.884 -5.889 1.00 . A A . 61 GLN C 1 1
14 27460 1 1 61 GLN CA C -3.719 12.077 -6.656 1.00 . A A . 61 GLN CA 1 1
14 27461 1 1 61 GLN CB C -2.624 12.826 -7.432 1.00 . A A . 61 GLN CB 1 1
14 27462 1 1 61 GLN CD C -0.972 12.830 -9.354 1.00 . A A . 61 GLN CD 1 1
14 27463 1 1 61 GLN CG C -1.925 11.998 -8.507 1.00 . A A . 61 GLN CG 1 1
14 27464 1 1 61 GLN H H -4.078 13.929 -5.681 1.00 . A A . 61 GLN H 1 1
14 27465 1 1 61 GLN HA H -4.452 11.704 -7.358 1.00 . A A . 61 GLN HA 1 1
14 27466 1 1 61 GLN HB2 H -3.069 13.688 -7.910 1.00 . A A . 61 GLN HB2 1 1
14 27467 1 1 61 GLN HB3 H -1.876 13.168 -6.729 1.00 . A A . 61 GLN HB3 1 1
14 27468 1 1 61 GLN HE21 H 0.183 11.253 -9.686 1.00 . A A . 61 GLN HE21 1 1
14 27469 1 1 61 GLN HE22 H 0.691 12.735 -10.415 1.00 . A A . 61 GLN HE22 1 1
14 27470 1 1 61 GLN HG2 H -1.363 11.208 -8.030 1.00 . A A . 61 GLN HG2 1 1
14 27471 1 1 61 GLN HG3 H -2.673 11.566 -9.157 1.00 . A A . 61 GLN HG3 1 1
14 27472 1 1 61 GLN N N -4.402 13.008 -5.746 1.00 . A A . 61 GLN N 1 1
14 27473 1 1 61 GLN NE2 N 0.072 12.210 -9.865 1.00 . A A . 61 GLN NE2 1 1
14 27474 1 1 61 GLN O O -3.275 9.726 -6.291 1.00 . A A . 61 GLN O 1 1
14 27475 1 1 61 GLN OE1 O -1.174 14.025 -9.552 1.00 . A A . 61 GLN OE1 1 1
14 27476 1 1 62 LEU C C -2.919 9.200 -3.350 1.00 . A A . 62 LEU C 1 1
14 27477 1 1 62 LEU CA C -1.843 10.127 -3.932 1.00 . A A . 62 LEU CA 1 1
14 27478 1 1 62 LEU CB C -1.031 10.754 -2.788 1.00 . A A . 62 LEU CB 1 1
14 27479 1 1 62 LEU CD1 C 0.960 12.082 -2.003 1.00 . A A . 62 LEU CD1 1 1
14 27480 1 1 62 LEU CD2 C 1.212 10.406 -3.869 1.00 . A A . 62 LEU CD2 1 1
14 27481 1 1 62 LEU CG C 0.284 11.425 -3.207 1.00 . A A . 62 LEU CG 1 1
14 27482 1 1 62 LEU H H -2.295 12.116 -4.538 1.00 . A A . 62 LEU H 1 1
14 27483 1 1 62 LEU HA H -1.177 9.539 -4.546 1.00 . A A . 62 LEU HA 1 1
14 27484 1 1 62 LEU HB2 H -1.651 11.497 -2.301 1.00 . A A . 62 LEU HB2 1 1
14 27485 1 1 62 LEU HB3 H -0.801 9.979 -2.070 1.00 . A A . 62 LEU HB3 1 1
14 27486 1 1 62 LEU HD11 H 0.313 12.847 -1.600 1.00 . A A . 62 LEU HD11 1 1
14 27487 1 1 62 LEU HD12 H 1.894 12.531 -2.314 1.00 . A A . 62 LEU HD12 1 1
14 27488 1 1 62 LEU HD13 H 1.156 11.338 -1.243 1.00 . A A . 62 LEU HD13 1 1
14 27489 1 1 62 LEU HD21 H 2.137 10.888 -4.150 1.00 . A A . 62 LEU HD21 1 1
14 27490 1 1 62 LEU HD22 H 0.735 10.006 -4.752 1.00 . A A . 62 LEU HD22 1 1
14 27491 1 1 62 LEU HD23 H 1.422 9.602 -3.179 1.00 . A A . 62 LEU HD23 1 1
14 27492 1 1 62 LEU HG H 0.070 12.201 -3.929 1.00 . A A . 62 LEU HG 1 1
14 27493 1 1 62 LEU N N -2.425 11.173 -4.784 1.00 . A A . 62 LEU N 1 1
14 27494 1 1 62 LEU O O -2.838 7.980 -3.487 1.00 . A A . 62 LEU O 1 1
14 27495 1 1 63 VAL C C -5.754 8.148 -3.083 1.00 . A A . 63 VAL C 1 1
14 27496 1 1 63 VAL CA C -4.992 9.013 -2.064 1.00 . A A . 63 VAL CA 1 1
14 27497 1 1 63 VAL CB C -5.989 9.941 -1.329 1.00 . A A . 63 VAL CB 1 1
14 27498 1 1 63 VAL CG1 C -7.084 9.132 -0.634 1.00 . A A . 63 VAL CG1 1 1
14 27499 1 1 63 VAL CG2 C -5.259 10.833 -0.325 1.00 . A A . 63 VAL CG2 1 1
14 27500 1 1 63 VAL H H -3.946 10.767 -2.655 1.00 . A A . 63 VAL H 1 1
14 27501 1 1 63 VAL HA H -4.532 8.363 -1.332 1.00 . A A . 63 VAL HA 1 1
14 27502 1 1 63 VAL HB H -6.459 10.580 -2.064 1.00 . A A . 63 VAL HB 1 1
14 27503 1 1 63 VAL HG11 H -7.749 9.802 -0.109 1.00 . A A . 63 VAL HG11 1 1
14 27504 1 1 63 VAL HG12 H -6.636 8.444 0.069 1.00 . A A . 63 VAL HG12 1 1
14 27505 1 1 63 VAL HG13 H -7.645 8.575 -1.371 1.00 . A A . 63 VAL HG13 1 1
14 27506 1 1 63 VAL HG21 H -5.970 11.483 0.165 1.00 . A A . 63 VAL HG21 1 1
14 27507 1 1 63 VAL HG22 H -4.522 11.432 -0.842 1.00 . A A . 63 VAL HG22 1 1
14 27508 1 1 63 VAL HG23 H -4.767 10.218 0.415 1.00 . A A . 63 VAL HG23 1 1
14 27509 1 1 63 VAL N N -3.922 9.787 -2.703 1.00 . A A . 63 VAL N 1 1
14 27510 1 1 63 VAL O O -6.055 6.981 -2.821 1.00 . A A . 63 VAL O 1 1
14 27511 1 1 64 ASP C C -5.947 6.803 -5.816 1.00 . A A . 64 ASP C 1 1
14 27512 1 1 64 ASP CA C -6.762 8.006 -5.311 1.00 . A A . 64 ASP CA 1 1
14 27513 1 1 64 ASP CB C -7.064 8.964 -6.471 1.00 . A A . 64 ASP CB 1 1
14 27514 1 1 64 ASP CG C -7.924 8.324 -7.545 1.00 . A A . 64 ASP CG 1 1
14 27515 1 1 64 ASP H H -5.776 9.651 -4.403 1.00 . A A . 64 ASP H 1 1
14 27516 1 1 64 ASP HA H -7.696 7.648 -4.900 1.00 . A A . 64 ASP HA 1 1
14 27517 1 1 64 ASP HB2 H -7.583 9.830 -6.087 1.00 . A A . 64 ASP HB2 1 1
14 27518 1 1 64 ASP HB3 H -6.131 9.283 -6.919 1.00 . A A . 64 ASP HB3 1 1
14 27519 1 1 64 ASP N N -6.047 8.723 -4.249 1.00 . A A . 64 ASP N 1 1
14 27520 1 1 64 ASP O O -6.427 5.667 -5.821 1.00 . A A . 64 ASP O 1 1
14 27521 1 1 64 ASP OD1 O -9.157 8.236 -7.347 1.00 . A A . 64 ASP OD1 1 1
14 27522 1 1 64 ASP OD2 O -7.378 7.919 -8.592 1.00 . A A . 64 ASP OD2 1 1
14 27523 1 1 65 THR C C -3.516 4.959 -5.622 1.00 . A A . 65 THR C 1 1
14 27524 1 1 65 THR CA C -3.809 6.009 -6.708 1.00 . A A . 65 THR CA 1 1
14 27525 1 1 65 THR CB C -2.473 6.605 -7.220 1.00 . A A . 65 THR CB 1 1
14 27526 1 1 65 THR CG2 C -1.589 5.540 -7.866 1.00 . A A . 65 THR CG2 1 1
14 27527 1 1 65 THR H H -4.378 7.988 -6.177 1.00 . A A . 65 THR H 1 1
14 27528 1 1 65 THR HA H -4.303 5.524 -7.540 1.00 . A A . 65 THR HA 1 1
14 27529 1 1 65 THR HB H -1.943 7.036 -6.380 1.00 . A A . 65 THR HB 1 1
14 27530 1 1 65 THR HG1 H -2.706 8.498 -7.748 1.00 . A A . 65 THR HG1 1 1
14 27531 1 1 65 THR HG21 H -2.109 5.099 -8.705 1.00 . A A . 65 THR HG21 1 1
14 27532 1 1 65 THR HG22 H -1.358 4.774 -7.141 1.00 . A A . 65 THR HG22 1 1
14 27533 1 1 65 THR HG23 H -0.672 5.993 -8.212 1.00 . A A . 65 THR HG23 1 1
14 27534 1 1 65 THR N N -4.703 7.062 -6.211 1.00 . A A . 65 THR N 1 1
14 27535 1 1 65 THR O O -3.364 3.775 -5.911 1.00 . A A . 65 THR O 1 1
14 27536 1 1 65 THR OG1 O -2.742 7.639 -8.182 1.00 . A A . 65 THR OG1 1 1
14 27537 1 1 66 GLY C C -4.497 3.682 -2.913 1.00 . A A . 66 GLY C 1 1
14 27538 1 1 66 GLY CA C -3.242 4.481 -3.256 1.00 . A A . 66 GLY CA 1 1
14 27539 1 1 66 GLY H H -3.515 6.364 -4.197 1.00 . A A . 66 GLY H 1 1
14 27540 1 1 66 GLY HA2 H -2.451 3.790 -3.511 1.00 . A A . 66 GLY HA2 1 1
14 27541 1 1 66 GLY HA3 H -2.943 5.046 -2.385 1.00 . A A . 66 GLY HA3 1 1
14 27542 1 1 66 GLY N N -3.441 5.403 -4.370 1.00 . A A . 66 GLY N 1 1
14 27543 1 1 66 GLY O O -4.415 2.552 -2.428 1.00 . A A . 66 GLY O 1 1
14 27544 1 1 67 HIS C C -7.110 2.290 -3.637 1.00 . A A . 67 HIS C 1 1
14 27545 1 1 67 HIS CA C -6.947 3.620 -2.876 1.00 . A A . 67 HIS CA 1 1
14 27546 1 1 67 HIS CB C -8.107 4.574 -3.206 1.00 . A A . 67 HIS CB 1 1
14 27547 1 1 67 HIS CD2 C -9.900 3.770 -1.503 1.00 . A A . 67 HIS CD2 1 1
14 27548 1 1 67 HIS CE1 C -11.566 3.497 -2.900 1.00 . A A . 67 HIS CE1 1 1
14 27549 1 1 67 HIS CG C -9.451 4.093 -2.742 1.00 . A A . 67 HIS CG 1 1
14 27550 1 1 67 HIS H H -5.667 5.161 -3.582 1.00 . A A . 67 HIS H 1 1
14 27551 1 1 67 HIS HA H -6.963 3.411 -1.816 1.00 . A A . 67 HIS HA 1 1
14 27552 1 1 67 HIS HB2 H -7.921 5.530 -2.738 1.00 . A A . 67 HIS HB2 1 1
14 27553 1 1 67 HIS HB3 H -8.155 4.712 -4.278 1.00 . A A . 67 HIS HB3 1 1
14 27554 1 1 67 HIS HD1 H -10.523 4.076 -4.557 1.00 . A A . 67 HIS HD1 1 1
14 27555 1 1 67 HIS HD2 H -9.327 3.796 -0.586 1.00 . A A . 67 HIS HD2 1 1
14 27556 1 1 67 HIS HE1 H -12.540 3.270 -3.305 1.00 . A A . 67 HIS HE1 1 1
14 27557 1 1 67 HIS HE2 H -11.850 3.302 -0.888 1.00 . A A . 67 HIS HE2 1 1
14 27558 1 1 67 HIS N N -5.665 4.266 -3.178 1.00 . A A . 67 HIS N 1 1
14 27559 1 1 67 HIS ND1 N -10.521 3.910 -3.589 1.00 . A A . 67 HIS ND1 1 1
14 27560 1 1 67 HIS NE2 N -11.218 3.403 -1.632 1.00 . A A . 67 HIS NE2 1 1
14 27561 1 1 67 HIS O O -7.764 1.367 -3.148 1.00 . A A . 67 HIS O 1 1
14 27562 1 1 68 GLN C C -5.758 -0.172 -4.999 1.00 . A A . 68 GLN C 1 1
14 27563 1 1 68 GLN CA C -6.596 0.961 -5.624 1.00 . A A . 68 GLN CA 1 1
14 27564 1 1 68 GLN CB C -6.157 1.215 -7.079 1.00 . A A . 68 GLN CB 1 1
14 27565 1 1 68 GLN CD C -4.240 1.597 -8.724 1.00 . A A . 68 GLN CD 1 1
14 27566 1 1 68 GLN CG C -4.645 1.341 -7.275 1.00 . A A . 68 GLN CG 1 1
14 27567 1 1 68 GLN H H -5.997 2.955 -5.170 1.00 . A A . 68 GLN H 1 1
14 27568 1 1 68 GLN HA H -7.633 0.653 -5.627 1.00 . A A . 68 GLN HA 1 1
14 27569 1 1 68 GLN HB2 H -6.505 0.398 -7.693 1.00 . A A . 68 GLN HB2 1 1
14 27570 1 1 68 GLN HB3 H -6.619 2.131 -7.423 1.00 . A A . 68 GLN HB3 1 1
14 27571 1 1 68 GLN HE21 H -5.830 0.625 -9.401 1.00 . A A . 68 GLN HE21 1 1
14 27572 1 1 68 GLN HE22 H -4.780 1.281 -10.598 1.00 . A A . 68 GLN HE22 1 1
14 27573 1 1 68 GLN HG2 H -4.286 2.160 -6.670 1.00 . A A . 68 GLN HG2 1 1
14 27574 1 1 68 GLN HG3 H -4.177 0.424 -6.945 1.00 . A A . 68 GLN HG3 1 1
14 27575 1 1 68 GLN N N -6.508 2.190 -4.824 1.00 . A A . 68 GLN N 1 1
14 27576 1 1 68 GLN NE2 N -5.031 1.118 -9.667 1.00 . A A . 68 GLN NE2 1 1
14 27577 1 1 68 GLN O O -6.082 -1.351 -5.152 1.00 . A A . 68 GLN O 1 1
14 27578 1 1 68 GLN OE1 O -3.219 2.217 -8.996 1.00 . A A . 68 GLN OE1 1 1
14 27579 1 1 69 LEU C C -4.658 -1.611 -2.577 1.00 . A A . 69 LEU C 1 1
14 27580 1 1 69 LEU CA C -3.846 -0.802 -3.599 1.00 . A A . 69 LEU CA 1 1
14 27581 1 1 69 LEU CB C -2.640 -0.131 -2.910 1.00 . A A . 69 LEU CB 1 1
14 27582 1 1 69 LEU CD1 C -0.849 -1.272 -4.274 1.00 . A A . 69 LEU CD1 1 1
14 27583 1 1 69 LEU CD2 C -1.690 0.989 -4.974 1.00 . A A . 69 LEU CD2 1 1
14 27584 1 1 69 LEU CG C -1.391 0.072 -3.790 1.00 . A A . 69 LEU CG 1 1
14 27585 1 1 69 LEU H H -4.461 1.143 -4.208 1.00 . A A . 69 LEU H 1 1
14 27586 1 1 69 LEU HA H -3.479 -1.482 -4.353 1.00 . A A . 69 LEU HA 1 1
14 27587 1 1 69 LEU HB2 H -2.954 0.835 -2.541 1.00 . A A . 69 LEU HB2 1 1
14 27588 1 1 69 LEU HB3 H -2.353 -0.739 -2.061 1.00 . A A . 69 LEU HB3 1 1
14 27589 1 1 69 LEU HD11 H -0.611 -1.891 -3.421 1.00 . A A . 69 LEU HD11 1 1
14 27590 1 1 69 LEU HD12 H 0.047 -1.110 -4.858 1.00 . A A . 69 LEU HD12 1 1
14 27591 1 1 69 LEU HD13 H -1.591 -1.766 -4.883 1.00 . A A . 69 LEU HD13 1 1
14 27592 1 1 69 LEU HD21 H -2.475 0.558 -5.580 1.00 . A A . 69 LEU HD21 1 1
14 27593 1 1 69 LEU HD22 H -0.797 1.104 -5.574 1.00 . A A . 69 LEU HD22 1 1
14 27594 1 1 69 LEU HD23 H -2.005 1.956 -4.612 1.00 . A A . 69 LEU HD23 1 1
14 27595 1 1 69 LEU HG H -0.618 0.540 -3.196 1.00 . A A . 69 LEU HG 1 1
14 27596 1 1 69 LEU N N -4.689 0.190 -4.282 1.00 . A A . 69 LEU N 1 1
14 27597 1 1 69 LEU O O -4.417 -2.801 -2.391 1.00 . A A . 69 LEU O 1 1
14 27598 1 1 70 LEU C C -7.416 -2.669 -1.691 1.00 . A A . 70 LEU C 1 1
14 27599 1 1 70 LEU CA C -6.517 -1.643 -0.982 1.00 . A A . 70 LEU CA 1 1
14 27600 1 1 70 LEU CB C -7.375 -0.621 -0.213 1.00 . A A . 70 LEU CB 1 1
14 27601 1 1 70 LEU CD1 C -6.405 -1.035 2.075 1.00 . A A . 70 LEU CD1 1 1
14 27602 1 1 70 LEU CD2 C -5.415 0.748 0.617 1.00 . A A . 70 LEU CD2 1 1
14 27603 1 1 70 LEU CG C -6.697 0.021 1.012 1.00 . A A . 70 LEU CG 1 1
14 27604 1 1 70 LEU H H -5.736 0.002 -2.084 1.00 . A A . 70 LEU H 1 1
14 27605 1 1 70 LEU HA H -5.892 -2.172 -0.274 1.00 . A A . 70 LEU HA 1 1
14 27606 1 1 70 LEU HB2 H -7.656 0.169 -0.897 1.00 . A A . 70 LEU HB2 1 1
14 27607 1 1 70 LEU HB3 H -8.276 -1.116 0.124 1.00 . A A . 70 LEU HB3 1 1
14 27608 1 1 70 LEU HD11 H -5.766 -1.802 1.661 1.00 . A A . 70 LEU HD11 1 1
14 27609 1 1 70 LEU HD12 H -7.333 -1.481 2.404 1.00 . A A . 70 LEU HD12 1 1
14 27610 1 1 70 LEU HD13 H -5.912 -0.574 2.918 1.00 . A A . 70 LEU HD13 1 1
14 27611 1 1 70 LEU HD21 H -5.643 1.509 -0.114 1.00 . A A . 70 LEU HD21 1 1
14 27612 1 1 70 LEU HD22 H -4.712 0.041 0.195 1.00 . A A . 70 LEU HD22 1 1
14 27613 1 1 70 LEU HD23 H -4.978 1.209 1.492 1.00 . A A . 70 LEU HD23 1 1
14 27614 1 1 70 LEU HG H -7.371 0.746 1.445 1.00 . A A . 70 LEU HG 1 1
14 27615 1 1 70 LEU N N -5.624 -0.961 -1.929 1.00 . A A . 70 LEU N 1 1
14 27616 1 1 70 LEU O O -7.739 -3.718 -1.131 1.00 . A A . 70 LEU O 1 1
14 27617 1 1 71 ASP C C -7.762 -4.510 -4.135 1.00 . A A . 71 ASP C 1 1
14 27618 1 1 71 ASP CA C -8.617 -3.293 -3.725 1.00 . A A . 71 ASP CA 1 1
14 27619 1 1 71 ASP CB C -9.165 -2.572 -4.964 1.00 . A A . 71 ASP CB 1 1
14 27620 1 1 71 ASP CG C -10.376 -3.270 -5.558 1.00 . A A . 71 ASP CG 1 1
14 27621 1 1 71 ASP H H -7.568 -1.495 -3.305 1.00 . A A . 71 ASP H 1 1
14 27622 1 1 71 ASP HA H -9.444 -3.634 -3.114 1.00 . A A . 71 ASP HA 1 1
14 27623 1 1 71 ASP HB2 H -9.452 -1.567 -4.689 1.00 . A A . 71 ASP HB2 1 1
14 27624 1 1 71 ASP HB3 H -8.393 -2.524 -5.719 1.00 . A A . 71 ASP HB3 1 1
14 27625 1 1 71 ASP N N -7.816 -2.364 -2.925 1.00 . A A . 71 ASP N 1 1
14 27626 1 1 71 ASP O O -8.167 -5.666 -3.964 1.00 . A A . 71 ASP O 1 1
14 27627 1 1 71 ASP OD1 O -10.204 -4.192 -6.380 1.00 . A A . 71 ASP OD1 1 1
14 27628 1 1 71 ASP OD2 O -11.515 -2.904 -5.197 1.00 . A A . 71 ASP OD2 1 1
14 27629 1 1 72 TYR C C -5.212 -6.129 -3.796 1.00 . A A . 72 TYR C 1 1
14 27630 1 1 72 TYR CA C -5.587 -5.266 -5.013 1.00 . A A . 72 TYR CA 1 1
14 27631 1 1 72 TYR CB C -4.321 -4.623 -5.614 1.00 . A A . 72 TYR CB 1 1
14 27632 1 1 72 TYR CD1 C -5.347 -3.317 -7.537 1.00 . A A . 72 TYR CD1 1 1
14 27633 1 1 72 TYR CD2 C -3.651 -4.922 -8.038 1.00 . A A . 72 TYR CD2 1 1
14 27634 1 1 72 TYR CE1 C -5.457 -3.013 -8.883 1.00 . A A . 72 TYR CE1 1 1
14 27635 1 1 72 TYR CE2 C -3.754 -4.619 -9.380 1.00 . A A . 72 TYR CE2 1 1
14 27636 1 1 72 TYR CG C -4.442 -4.277 -7.090 1.00 . A A . 72 TYR CG 1 1
14 27637 1 1 72 TYR CZ C -4.660 -3.669 -9.798 1.00 . A A . 72 TYR CZ 1 1
14 27638 1 1 72 TYR H H -6.334 -3.286 -4.824 1.00 . A A . 72 TYR H 1 1
14 27639 1 1 72 TYR HA H -6.041 -5.903 -5.759 1.00 . A A . 72 TYR HA 1 1
14 27640 1 1 72 TYR HB2 H -4.103 -3.709 -5.082 1.00 . A A . 72 TYR HB2 1 1
14 27641 1 1 72 TYR HB3 H -3.486 -5.303 -5.500 1.00 . A A . 72 TYR HB3 1 1
14 27642 1 1 72 TYR HD1 H -5.969 -2.806 -6.819 1.00 . A A . 72 TYR HD1 1 1
14 27643 1 1 72 TYR HD2 H -2.942 -5.669 -7.710 1.00 . A A . 72 TYR HD2 1 1
14 27644 1 1 72 TYR HE1 H -6.165 -2.265 -9.212 1.00 . A A . 72 TYR HE1 1 1
14 27645 1 1 72 TYR HE2 H -3.130 -5.132 -10.098 1.00 . A A . 72 TYR HE2 1 1
14 27646 1 1 72 TYR HH H -4.820 -2.419 -11.256 1.00 . A A . 72 TYR HH 1 1
14 27647 1 1 72 TYR N N -6.565 -4.226 -4.660 1.00 . A A . 72 TYR N 1 1
14 27648 1 1 72 TYR O O -5.173 -7.353 -3.884 1.00 . A A . 72 TYR O 1 1
14 27649 1 1 72 TYR OH O -4.767 -3.376 -11.139 1.00 . A A . 72 TYR OH 1 1
14 27650 1 1 73 CYS C C -5.706 -7.061 -0.891 1.00 . A A . 73 CYS C 1 1
14 27651 1 1 73 CYS CA C -4.563 -6.190 -1.432 1.00 . A A . 73 CYS CA 1 1
14 27652 1 1 73 CYS CB C -4.107 -5.196 -0.354 1.00 . A A . 73 CYS CB 1 1
14 27653 1 1 73 CYS H H -5.018 -4.509 -2.648 1.00 . A A . 73 CYS H 1 1
14 27654 1 1 73 CYS HA H -3.731 -6.835 -1.679 1.00 . A A . 73 CYS HA 1 1
14 27655 1 1 73 CYS HB2 H -4.875 -4.449 -0.213 1.00 . A A . 73 CYS HB2 1 1
14 27656 1 1 73 CYS HB3 H -3.955 -5.726 0.576 1.00 . A A . 73 CYS HB3 1 1
14 27657 1 1 73 CYS HG H -2.706 -3.756 -1.936 1.00 . A A . 73 CYS HG 1 1
14 27658 1 1 73 CYS N N -4.949 -5.484 -2.662 1.00 . A A . 73 CYS N 1 1
14 27659 1 1 73 CYS O O -5.503 -8.230 -0.563 1.00 . A A . 73 CYS O 1 1
14 27660 1 1 73 CYS SG S -2.568 -4.326 -0.747 1.00 . A A . 73 CYS SG 1 1
14 27661 1 1 74 SER C C -8.362 -8.474 -1.170 1.00 . A A . 74 SER C 1 1
14 27662 1 1 74 SER CA C -8.095 -7.220 -0.326 1.00 . A A . 74 SER CA 1 1
14 27663 1 1 74 SER CB C -9.333 -6.312 -0.346 1.00 . A A . 74 SER CB 1 1
14 27664 1 1 74 SER H H -7.006 -5.545 -1.074 1.00 . A A . 74 SER H 1 1
14 27665 1 1 74 SER HA H -7.901 -7.524 0.693 1.00 . A A . 74 SER HA 1 1
14 27666 1 1 74 SER HB2 H -9.178 -5.480 0.325 1.00 . A A . 74 SER HB2 1 1
14 27667 1 1 74 SER HB3 H -9.485 -5.937 -1.349 1.00 . A A . 74 SER HB3 1 1
14 27668 1 1 74 SER HG H -11.191 -6.893 -0.610 1.00 . A A . 74 SER HG 1 1
14 27669 1 1 74 SER N N -6.909 -6.486 -0.808 1.00 . A A . 74 SER N 1 1
14 27670 1 1 74 SER O O -8.883 -9.476 -0.670 1.00 . A A . 74 SER O 1 1
14 27671 1 1 74 SER OG O -10.503 -7.009 0.061 1.00 . A A . 74 SER OG 1 1
14 27672 1 1 75 GLY C C -6.984 -10.545 -3.254 1.00 . A A . 75 GLY C 1 1
14 27673 1 1 75 GLY CA C -8.159 -9.567 -3.324 1.00 . A A . 75 GLY CA 1 1
14 27674 1 1 75 GLY H H -7.634 -7.578 -2.805 1.00 . A A . 75 GLY H 1 1
14 27675 1 1 75 GLY HA2 H -9.065 -10.090 -3.054 1.00 . A A . 75 GLY HA2 1 1
14 27676 1 1 75 GLY HA3 H -8.255 -9.215 -4.341 1.00 . A A . 75 GLY HA3 1 1
14 27677 1 1 75 GLY N N -8.001 -8.415 -2.449 1.00 . A A . 75 GLY N 1 1
14 27678 1 1 75 GLY O O -7.181 -11.755 -3.144 1.00 . A A . 75 GLY O 1 1
14 27679 1 1 76 TYR C C -4.349 -11.648 -2.040 1.00 . A A . 76 TYR C 1 1
14 27680 1 1 76 TYR CA C -4.552 -10.861 -3.346 1.00 . A A . 76 TYR CA 1 1
14 27681 1 1 76 TYR CB C -3.317 -9.997 -3.639 1.00 . A A . 76 TYR CB 1 1
14 27682 1 1 76 TYR CD1 C -2.002 -11.468 -5.230 1.00 . A A . 76 TYR CD1 1 1
14 27683 1 1 76 TYR CD2 C -0.994 -10.904 -3.139 1.00 . A A . 76 TYR CD2 1 1
14 27684 1 1 76 TYR CE1 C -0.883 -12.207 -5.574 1.00 . A A . 76 TYR CE1 1 1
14 27685 1 1 76 TYR CE2 C 0.128 -11.641 -3.479 1.00 . A A . 76 TYR CE2 1 1
14 27686 1 1 76 TYR CG C -2.080 -10.803 -4.007 1.00 . A A . 76 TYR CG 1 1
14 27687 1 1 76 TYR CZ C 0.178 -12.289 -4.698 1.00 . A A . 76 TYR CZ 1 1
14 27688 1 1 76 TYR H H -5.660 -9.048 -3.315 1.00 . A A . 76 TYR H 1 1
14 27689 1 1 76 TYR HA H -4.678 -11.570 -4.153 1.00 . A A . 76 TYR HA 1 1
14 27690 1 1 76 TYR HB2 H -3.540 -9.337 -4.464 1.00 . A A . 76 TYR HB2 1 1
14 27691 1 1 76 TYR HB3 H -3.086 -9.403 -2.766 1.00 . A A . 76 TYR HB3 1 1
14 27692 1 1 76 TYR HD1 H -2.833 -11.404 -5.917 1.00 . A A . 76 TYR HD1 1 1
14 27693 1 1 76 TYR HD2 H -1.034 -10.396 -2.185 1.00 . A A . 76 TYR HD2 1 1
14 27694 1 1 76 TYR HE1 H -0.844 -12.714 -6.527 1.00 . A A . 76 TYR HE1 1 1
14 27695 1 1 76 TYR HE2 H 0.960 -11.705 -2.791 1.00 . A A . 76 TYR HE2 1 1
14 27696 1 1 76 TYR HH H 1.625 -13.492 -4.262 1.00 . A A . 76 TYR HH 1 1
14 27697 1 1 76 TYR N N -5.759 -10.022 -3.303 1.00 . A A . 76 TYR N 1 1
14 27698 1 1 76 TYR O O -3.845 -12.772 -2.057 1.00 . A A . 76 TYR O 1 1
14 27699 1 1 76 TYR OH O 1.294 -13.024 -5.042 1.00 . A A . 76 TYR OH 1 1
14 27700 1 1 77 VAL C C -5.387 -13.049 0.447 1.00 . A A . 77 VAL C 1 1
14 27701 1 1 77 VAL CA C -4.615 -11.714 0.397 1.00 . A A . 77 VAL CA 1 1
14 27702 1 1 77 VAL CB C -5.081 -10.789 1.554 1.00 . A A . 77 VAL CB 1 1
14 27703 1 1 77 VAL CG1 C -6.572 -10.468 1.455 1.00 . A A . 77 VAL CG1 1 1
14 27704 1 1 77 VAL CG2 C -4.752 -11.407 2.910 1.00 . A A . 77 VAL CG2 1 1
14 27705 1 1 77 VAL H H -5.141 -10.159 -0.956 1.00 . A A . 77 VAL H 1 1
14 27706 1 1 77 VAL HA H -3.562 -11.924 0.543 1.00 . A A . 77 VAL HA 1 1
14 27707 1 1 77 VAL HB H -4.537 -9.854 1.474 1.00 . A A . 77 VAL HB 1 1
14 27708 1 1 77 VAL HG11 H -6.852 -9.799 2.258 1.00 . A A . 77 VAL HG11 1 1
14 27709 1 1 77 VAL HG12 H -7.148 -11.381 1.533 1.00 . A A . 77 VAL HG12 1 1
14 27710 1 1 77 VAL HG13 H -6.779 -9.994 0.506 1.00 . A A . 77 VAL HG13 1 1
14 27711 1 1 77 VAL HG21 H -5.102 -10.758 3.700 1.00 . A A . 77 VAL HG21 1 1
14 27712 1 1 77 VAL HG22 H -3.683 -11.536 2.996 1.00 . A A . 77 VAL HG22 1 1
14 27713 1 1 77 VAL HG23 H -5.237 -12.369 2.997 1.00 . A A . 77 VAL HG23 1 1
14 27714 1 1 77 VAL N N -4.750 -11.057 -0.911 1.00 . A A . 77 VAL N 1 1
14 27715 1 1 77 VAL O O -5.018 -13.969 1.178 1.00 . A A . 77 VAL O 1 1
14 27716 1 1 78 ASP C C -6.483 -15.477 -1.227 1.00 . A A . 78 ASP C 1 1
14 27717 1 1 78 ASP CA C -7.243 -14.384 -0.445 1.00 . A A . 78 ASP CA 1 1
14 27718 1 1 78 ASP CB C -8.589 -14.073 -1.121 1.00 . A A . 78 ASP CB 1 1
14 27719 1 1 78 ASP CG C -9.527 -15.268 -1.171 1.00 . A A . 78 ASP CG 1 1
14 27720 1 1 78 ASP H H -6.714 -12.376 -0.890 1.00 . A A . 78 ASP H 1 1
14 27721 1 1 78 ASP HA H -7.428 -14.740 0.559 1.00 . A A . 78 ASP HA 1 1
14 27722 1 1 78 ASP HB2 H -9.081 -13.280 -0.574 1.00 . A A . 78 ASP HB2 1 1
14 27723 1 1 78 ASP HB3 H -8.405 -13.736 -2.133 1.00 . A A . 78 ASP HB3 1 1
14 27724 1 1 78 ASP N N -6.450 -13.151 -0.350 1.00 . A A . 78 ASP N 1 1
14 27725 1 1 78 ASP O O -6.797 -16.665 -1.136 1.00 . A A . 78 ASP O 1 1
14 27726 1 1 78 ASP OD1 O -10.136 -15.595 -0.129 1.00 . A A . 78 ASP OD1 1 1
14 27727 1 1 78 ASP OD2 O -9.687 -15.866 -2.257 1.00 . A A . 78 ASP OD2 1 1
14 27728 1 1 79 CYS C C -3.298 -16.288 -2.279 1.00 . A A . 79 CYS C 1 1
14 27729 1 1 79 CYS CA C -4.699 -15.979 -2.840 1.00 . A A . 79 CYS CA 1 1
14 27730 1 1 79 CYS CB C -4.571 -15.389 -4.252 1.00 . A A . 79 CYS CB 1 1
14 27731 1 1 79 CYS H H -5.235 -14.111 -1.980 1.00 . A A . 79 CYS H 1 1
14 27732 1 1 79 CYS HA H -5.250 -16.907 -2.908 1.00 . A A . 79 CYS HA 1 1
14 27733 1 1 79 CYS HB2 H -4.053 -14.441 -4.196 1.00 . A A . 79 CYS HB2 1 1
14 27734 1 1 79 CYS HB3 H -3.996 -16.068 -4.867 1.00 . A A . 79 CYS HB3 1 1
14 27735 1 1 79 CYS HG H -5.985 -14.106 -5.945 1.00 . A A . 79 CYS HG 1 1
14 27736 1 1 79 CYS N N -5.468 -15.062 -1.985 1.00 . A A . 79 CYS N 1 1
14 27737 1 1 79 CYS O O -2.527 -17.014 -2.910 1.00 . A A . 79 CYS O 1 1
14 27738 1 1 79 CYS SG S -6.154 -15.099 -5.079 1.00 . A A . 79 CYS SG 1 1
14 27739 1 1 80 ILE C C -1.584 -17.307 0.288 1.00 . A A . 80 ILE C 1 1
14 27740 1 1 80 ILE CA C -1.640 -15.977 -0.496 1.00 . A A . 80 ILE CA 1 1
14 27741 1 1 80 ILE CB C -1.241 -14.816 0.452 1.00 . A A . 80 ILE CB 1 1
14 27742 1 1 80 ILE CD1 C -0.835 -12.284 0.544 1.00 . A A . 80 ILE CD1 1 1
14 27743 1 1 80 ILE CG1 C -1.236 -13.475 -0.305 1.00 . A A . 80 ILE CG1 1 1
14 27744 1 1 80 ILE CG2 C 0.129 -15.081 1.083 1.00 . A A . 80 ILE CG2 1 1
14 27745 1 1 80 ILE H H -3.623 -15.197 -0.628 1.00 . A A . 80 ILE H 1 1
14 27746 1 1 80 ILE HA H -0.916 -16.014 -1.300 1.00 . A A . 80 ILE HA 1 1
14 27747 1 1 80 ILE HB H -1.970 -14.767 1.249 1.00 . A A . 80 ILE HB 1 1
14 27748 1 1 80 ILE HD11 H -0.858 -11.389 -0.059 1.00 . A A . 80 ILE HD11 1 1
14 27749 1 1 80 ILE HD12 H 0.165 -12.433 0.928 1.00 . A A . 80 ILE HD12 1 1
14 27750 1 1 80 ILE HD13 H -1.525 -12.179 1.369 1.00 . A A . 80 ILE HD13 1 1
14 27751 1 1 80 ILE HG12 H -0.542 -13.536 -1.130 1.00 . A A . 80 ILE HG12 1 1
14 27752 1 1 80 ILE HG13 H -2.228 -13.286 -0.691 1.00 . A A . 80 ILE HG13 1 1
14 27753 1 1 80 ILE HG21 H 0.097 -16.004 1.646 1.00 . A A . 80 ILE HG21 1 1
14 27754 1 1 80 ILE HG22 H 0.387 -14.267 1.747 1.00 . A A . 80 ILE HG22 1 1
14 27755 1 1 80 ILE HG23 H 0.876 -15.162 0.306 1.00 . A A . 80 ILE HG23 1 1
14 27756 1 1 80 ILE N N -2.967 -15.753 -1.101 1.00 . A A . 80 ILE N 1 1
14 27757 1 1 80 ILE O O -2.326 -17.500 1.253 1.00 . A A . 80 ILE O 1 1
14 27758 1 1 81 PRO C C 0.081 -19.465 1.949 1.00 . A A . 81 PRO C 1 1
14 27759 1 1 81 PRO CA C -0.560 -19.555 0.548 1.00 . A A . 81 PRO CA 1 1
14 27760 1 1 81 PRO CB C 0.351 -20.351 -0.410 1.00 . A A . 81 PRO CB 1 1
14 27761 1 1 81 PRO CD C 0.210 -18.122 -1.265 1.00 . A A . 81 PRO CD 1 1
14 27762 1 1 81 PRO CG C 0.397 -19.553 -1.676 1.00 . A A . 81 PRO CG 1 1
14 27763 1 1 81 PRO HA H -1.516 -20.053 0.630 1.00 . A A . 81 PRO HA 1 1
14 27764 1 1 81 PRO HB2 H 1.336 -20.451 0.025 1.00 . A A . 81 PRO HB2 1 1
14 27765 1 1 81 PRO HB3 H -0.070 -21.331 -0.578 1.00 . A A . 81 PRO HB3 1 1
14 27766 1 1 81 PRO HD2 H 1.154 -17.684 -0.968 1.00 . A A . 81 PRO HD2 1 1
14 27767 1 1 81 PRO HD3 H -0.241 -17.551 -2.062 1.00 . A A . 81 PRO HD3 1 1
14 27768 1 1 81 PRO HG2 H 1.353 -19.686 -2.163 1.00 . A A . 81 PRO HG2 1 1
14 27769 1 1 81 PRO HG3 H -0.404 -19.862 -2.333 1.00 . A A . 81 PRO HG3 1 1
14 27770 1 1 81 PRO N N -0.701 -18.243 -0.117 1.00 . A A . 81 PRO N 1 1
14 27771 1 1 81 PRO O O -0.435 -20.023 2.915 1.00 . A A . 81 PRO O 1 1
14 27772 1 1 82 GLN C C 1.167 -17.689 4.289 1.00 . A A . 82 GLN C 1 1
14 27773 1 1 82 GLN CA C 1.933 -18.611 3.324 1.00 . A A . 82 GLN CA 1 1
14 27774 1 1 82 GLN CB C 3.342 -18.038 3.079 1.00 . A A . 82 GLN CB 1 1
14 27775 1 1 82 GLN CD C 3.895 -19.579 1.120 1.00 . A A . 82 GLN CD 1 1
14 27776 1 1 82 GLN CG C 4.344 -19.013 2.459 1.00 . A A . 82 GLN CG 1 1
14 27777 1 1 82 GLN H H 1.581 -18.345 1.242 1.00 . A A . 82 GLN H 1 1
14 27778 1 1 82 GLN HA H 2.025 -19.589 3.775 1.00 . A A . 82 GLN HA 1 1
14 27779 1 1 82 GLN HB2 H 3.256 -17.186 2.419 1.00 . A A . 82 GLN HB2 1 1
14 27780 1 1 82 GLN HB3 H 3.747 -17.699 4.024 1.00 . A A . 82 GLN HB3 1 1
14 27781 1 1 82 GLN HE21 H 3.124 -21.169 2.012 1.00 . A A . 82 GLN HE21 1 1
14 27782 1 1 82 GLN HE22 H 2.981 -21.124 0.292 1.00 . A A . 82 GLN HE22 1 1
14 27783 1 1 82 GLN HG2 H 5.283 -18.497 2.313 1.00 . A A . 82 GLN HG2 1 1
14 27784 1 1 82 GLN HG3 H 4.496 -19.834 3.147 1.00 . A A . 82 GLN HG3 1 1
14 27785 1 1 82 GLN N N 1.215 -18.768 2.046 1.00 . A A . 82 GLN N 1 1
14 27786 1 1 82 GLN NE2 N 3.268 -20.737 1.144 1.00 . A A . 82 GLN NE2 1 1
14 27787 1 1 82 GLN O O 1.060 -16.487 4.048 1.00 . A A . 82 GLN O 1 1
14 27788 1 1 82 GLN OE1 O 4.123 -18.989 0.069 1.00 . A A . 82 GLN OE1 1 1
14 27789 1 1 83 THR C C 0.744 -16.419 7.079 1.00 . A A . 83 THR C 1 1
14 27790 1 1 83 THR CA C -0.128 -17.457 6.357 1.00 . A A . 83 THR CA 1 1
14 27791 1 1 83 THR CB C -0.838 -18.339 7.416 1.00 . A A . 83 THR CB 1 1
14 27792 1 1 83 THR CG2 C -1.743 -17.491 8.313 1.00 . A A . 83 THR CG2 1 1
14 27793 1 1 83 THR H H 0.780 -19.208 5.544 1.00 . A A . 83 THR H 1 1
14 27794 1 1 83 THR HA H -0.893 -16.926 5.802 1.00 . A A . 83 THR HA 1 1
14 27795 1 1 83 THR HB H -0.087 -18.817 8.031 1.00 . A A . 83 THR HB 1 1
14 27796 1 1 83 THR HG1 H -2.467 -19.451 7.236 1.00 . A A . 83 THR HG1 1 1
14 27797 1 1 83 THR HG21 H -2.475 -16.977 7.705 1.00 . A A . 83 THR HG21 1 1
14 27798 1 1 83 THR HG22 H -1.147 -16.763 8.849 1.00 . A A . 83 THR HG22 1 1
14 27799 1 1 83 THR HG23 H -2.250 -18.129 9.020 1.00 . A A . 83 THR HG23 1 1
14 27800 1 1 83 THR N N 0.645 -18.248 5.385 1.00 . A A . 83 THR N 1 1
14 27801 1 1 83 THR O O 0.292 -15.307 7.353 1.00 . A A . 83 THR O 1 1
14 27802 1 1 83 THR OG1 O -1.629 -19.351 6.769 1.00 . A A . 83 THR OG1 1 1
14 27803 1 1 84 ARG C C 3.123 -14.592 7.113 1.00 . A A . 84 ARG C 1 1
14 27804 1 1 84 ARG CA C 2.922 -15.822 8.011 1.00 . A A . 84 ARG CA 1 1
14 27805 1 1 84 ARG CB C 4.280 -16.477 8.299 1.00 . A A . 84 ARG CB 1 1
14 27806 1 1 84 ARG CD C 3.825 -16.918 10.761 1.00 . A A . 84 ARG CD 1 1
14 27807 1 1 84 ARG CG C 4.265 -17.514 9.423 1.00 . A A . 84 ARG CG 1 1
14 27808 1 1 84 ARG CZ C 1.753 -15.807 11.472 1.00 . A A . 84 ARG CZ 1 1
14 27809 1 1 84 ARG H H 2.293 -17.692 7.201 1.00 . A A . 84 ARG H 1 1
14 27810 1 1 84 ARG HA H 2.485 -15.497 8.946 1.00 . A A . 84 ARG HA 1 1
14 27811 1 1 84 ARG HB2 H 4.623 -16.967 7.399 1.00 . A A . 84 ARG HB2 1 1
14 27812 1 1 84 ARG HB3 H 4.989 -15.705 8.565 1.00 . A A . 84 ARG HB3 1 1
14 27813 1 1 84 ARG HD2 H 4.163 -17.568 11.557 1.00 . A A . 84 ARG HD2 1 1
14 27814 1 1 84 ARG HD3 H 4.284 -15.945 10.877 1.00 . A A . 84 ARG HD3 1 1
14 27815 1 1 84 ARG HE H 1.826 -17.482 10.447 1.00 . A A . 84 ARG HE 1 1
14 27816 1 1 84 ARG HG2 H 3.582 -18.307 9.156 1.00 . A A . 84 ARG HG2 1 1
14 27817 1 1 84 ARG HG3 H 5.260 -17.922 9.533 1.00 . A A . 84 ARG HG3 1 1
14 27818 1 1 84 ARG HH11 H 3.410 -14.789 11.895 1.00 . A A . 84 ARG HH11 1 1
14 27819 1 1 84 ARG HH12 H 1.935 -14.088 12.454 1.00 . A A . 84 ARG HH12 1 1
14 27820 1 1 84 ARG HH21 H -0.056 -16.566 11.153 1.00 . A A . 84 ARG HH21 1 1
14 27821 1 1 84 ARG HH22 H -0.010 -15.076 12.035 1.00 . A A . 84 ARG HH22 1 1
14 27822 1 1 84 ARG N N 1.991 -16.776 7.390 1.00 . A A . 84 ARG N 1 1
14 27823 1 1 84 ARG NE N 2.370 -16.777 10.855 1.00 . A A . 84 ARG NE 1 1
14 27824 1 1 84 ARG NH1 N 2.417 -14.819 11.979 1.00 . A A . 84 ARG NH1 1 1
14 27825 1 1 84 ARG NH2 N 0.463 -15.814 11.559 1.00 . A A . 84 ARG NH2 1 1
14 27826 1 1 84 ARG O O 2.915 -13.455 7.540 1.00 . A A . 84 ARG O 1 1
14 27827 1 1 85 ASN C C 2.346 -13.014 4.677 1.00 . A A . 85 ASN C 1 1
14 27828 1 1 85 ASN CA C 3.675 -13.759 4.877 1.00 . A A . 85 ASN CA 1 1
14 27829 1 1 85 ASN CB C 4.159 -14.326 3.535 1.00 . A A . 85 ASN CB 1 1
14 27830 1 1 85 ASN CG C 5.512 -15.013 3.643 1.00 . A A . 85 ASN CG 1 1
14 27831 1 1 85 ASN H H 3.744 -15.754 5.606 1.00 . A A . 85 ASN H 1 1
14 27832 1 1 85 ASN HA H 4.412 -13.063 5.253 1.00 . A A . 85 ASN HA 1 1
14 27833 1 1 85 ASN HB2 H 3.441 -15.049 3.175 1.00 . A A . 85 ASN HB2 1 1
14 27834 1 1 85 ASN HB3 H 4.239 -13.518 2.819 1.00 . A A . 85 ASN HB3 1 1
14 27835 1 1 85 ASN HD21 H 5.918 -14.595 1.746 1.00 . A A . 85 ASN HD21 1 1
14 27836 1 1 85 ASN HD22 H 7.135 -15.465 2.608 1.00 . A A . 85 ASN HD22 1 1
14 27837 1 1 85 ASN N N 3.528 -14.833 5.866 1.00 . A A . 85 ASN N 1 1
14 27838 1 1 85 ASN ND2 N 6.263 -15.024 2.557 1.00 . A A . 85 ASN ND2 1 1
14 27839 1 1 85 ASN O O 2.321 -11.795 4.529 1.00 . A A . 85 ASN O 1 1
14 27840 1 1 85 ASN OD1 O 5.876 -15.540 4.688 1.00 . A A . 85 ASN OD1 1 1
14 27841 1 1 86 LYS C C -0.432 -12.208 5.662 1.00 . A A . 86 LYS C 1 1
14 27842 1 1 86 LYS CA C -0.092 -13.179 4.521 1.00 . A A . 86 LYS CA 1 1
14 27843 1 1 86 LYS CB C -1.148 -14.287 4.451 1.00 . A A . 86 LYS CB 1 1
14 27844 1 1 86 LYS CD C -3.554 -14.908 3.983 1.00 . A A . 86 LYS CD 1 1
14 27845 1 1 86 LYS CE C -3.752 -15.682 5.279 1.00 . A A . 86 LYS CE 1 1
14 27846 1 1 86 LYS CG C -2.547 -13.775 4.136 1.00 . A A . 86 LYS CG 1 1
14 27847 1 1 86 LYS H H 1.328 -14.733 4.794 1.00 . A A . 86 LYS H 1 1
14 27848 1 1 86 LYS HA H -0.098 -12.633 3.588 1.00 . A A . 86 LYS HA 1 1
14 27849 1 1 86 LYS HB2 H -0.863 -14.994 3.684 1.00 . A A . 86 LYS HB2 1 1
14 27850 1 1 86 LYS HB3 H -1.180 -14.800 5.402 1.00 . A A . 86 LYS HB3 1 1
14 27851 1 1 86 LYS HD2 H -4.505 -14.491 3.681 1.00 . A A . 86 LYS HD2 1 1
14 27852 1 1 86 LYS HD3 H -3.202 -15.588 3.219 1.00 . A A . 86 LYS HD3 1 1
14 27853 1 1 86 LYS HE2 H -2.802 -16.098 5.588 1.00 . A A . 86 LYS HE2 1 1
14 27854 1 1 86 LYS HE3 H -4.113 -15.006 6.042 1.00 . A A . 86 LYS HE3 1 1
14 27855 1 1 86 LYS HG2 H -2.873 -13.125 4.937 1.00 . A A . 86 LYS HG2 1 1
14 27856 1 1 86 LYS HG3 H -2.511 -13.211 3.211 1.00 . A A . 86 LYS HG3 1 1
14 27857 1 1 86 LYS HZ1 H -4.898 -17.257 6.020 1.00 . A A . 86 LYS HZ1 1 1
14 27858 1 1 86 LYS HZ2 H -4.363 -17.484 4.433 1.00 . A A . 86 LYS HZ2 1 1
14 27859 1 1 86 LYS HZ3 H -5.632 -16.412 4.757 1.00 . A A . 86 LYS HZ3 1 1
14 27860 1 1 86 LYS N N 1.243 -13.762 4.684 1.00 . A A . 86 LYS N 1 1
14 27861 1 1 86 LYS NZ N -4.729 -16.785 5.111 1.00 . A A . 86 LYS NZ 1 1
14 27862 1 1 86 LYS O O -1.010 -11.146 5.433 1.00 . A A . 86 LYS O 1 1
14 27863 1 1 87 PHE C C 0.582 -10.467 7.978 1.00 . A A . 87 PHE C 1 1
14 27864 1 1 87 PHE CA C -0.325 -11.702 8.041 1.00 . A A . 87 PHE CA 1 1
14 27865 1 1 87 PHE CB C -0.114 -12.449 9.363 1.00 . A A . 87 PHE CB 1 1
14 27866 1 1 87 PHE CD1 C 0.158 -10.776 11.230 1.00 . A A . 87 PHE CD1 1 1
14 27867 1 1 87 PHE CD2 C -1.949 -11.869 10.986 1.00 . A A . 87 PHE CD2 1 1
14 27868 1 1 87 PHE CE1 C -0.334 -10.067 12.311 1.00 . A A . 87 PHE CE1 1 1
14 27869 1 1 87 PHE CE2 C -2.442 -11.165 12.067 1.00 . A A . 87 PHE CE2 1 1
14 27870 1 1 87 PHE CG C -0.641 -11.686 10.555 1.00 . A A . 87 PHE CG 1 1
14 27871 1 1 87 PHE CZ C -1.636 -10.263 12.731 1.00 . A A . 87 PHE CZ 1 1
14 27872 1 1 87 PHE H H 0.353 -13.443 7.031 1.00 . A A . 87 PHE H 1 1
14 27873 1 1 87 PHE HA H -1.354 -11.375 7.986 1.00 . A A . 87 PHE HA 1 1
14 27874 1 1 87 PHE HB2 H -0.625 -13.401 9.318 1.00 . A A . 87 PHE HB2 1 1
14 27875 1 1 87 PHE HB3 H 0.942 -12.619 9.513 1.00 . A A . 87 PHE HB3 1 1
14 27876 1 1 87 PHE HD1 H 1.177 -10.622 10.904 1.00 . A A . 87 PHE HD1 1 1
14 27877 1 1 87 PHE HD2 H -2.584 -12.575 10.468 1.00 . A A . 87 PHE HD2 1 1
14 27878 1 1 87 PHE HE1 H 0.302 -9.362 12.830 1.00 . A A . 87 PHE HE1 1 1
14 27879 1 1 87 PHE HE2 H -3.461 -11.319 12.395 1.00 . A A . 87 PHE HE2 1 1
14 27880 1 1 87 PHE HZ H -2.023 -9.712 13.575 1.00 . A A . 87 PHE HZ 1 1
14 27881 1 1 87 PHE N N -0.078 -12.574 6.892 1.00 . A A . 87 PHE N 1 1
14 27882 1 1 87 PHE O O 0.120 -9.341 8.154 1.00 . A A . 87 PHE O 1 1
14 27883 1 1 88 ALA C C 2.347 -8.626 6.420 1.00 . A A . 88 ALA C 1 1
14 27884 1 1 88 ALA CA C 2.831 -9.592 7.515 1.00 . A A . 88 ALA CA 1 1
14 27885 1 1 88 ALA CB C 4.205 -10.153 7.163 1.00 . A A . 88 ALA CB 1 1
14 27886 1 1 88 ALA H H 2.190 -11.617 7.650 1.00 . A A . 88 ALA H 1 1
14 27887 1 1 88 ALA HA H 2.913 -9.053 8.448 1.00 . A A . 88 ALA HA 1 1
14 27888 1 1 88 ALA HB1 H 4.153 -10.674 6.218 1.00 . A A . 88 ALA HB1 1 1
14 27889 1 1 88 ALA HB2 H 4.523 -10.840 7.934 1.00 . A A . 88 ALA HB2 1 1
14 27890 1 1 88 ALA HB3 H 4.918 -9.343 7.088 1.00 . A A . 88 ALA HB3 1 1
14 27891 1 1 88 ALA N N 1.872 -10.690 7.711 1.00 . A A . 88 ALA N 1 1
14 27892 1 1 88 ALA O O 2.576 -7.415 6.485 1.00 . A A . 88 ALA O 1 1
14 27893 1 1 89 PHE C C -0.163 -7.625 4.880 1.00 . A A . 89 PHE C 1 1
14 27894 1 1 89 PHE CA C 1.044 -8.417 4.346 1.00 . A A . 89 PHE CA 1 1
14 27895 1 1 89 PHE CB C 0.607 -9.390 3.236 1.00 . A A . 89 PHE CB 1 1
14 27896 1 1 89 PHE CD1 C 0.601 -8.209 1.013 1.00 . A A . 89 PHE CD1 1 1
14 27897 1 1 89 PHE CD2 C -1.499 -8.742 2.013 1.00 . A A . 89 PHE CD2 1 1
14 27898 1 1 89 PHE CE1 C -0.055 -7.649 -0.066 1.00 . A A . 89 PHE CE1 1 1
14 27899 1 1 89 PHE CE2 C -2.158 -8.184 0.934 1.00 . A A . 89 PHE CE2 1 1
14 27900 1 1 89 PHE CG C -0.111 -8.760 2.068 1.00 . A A . 89 PHE CG 1 1
14 27901 1 1 89 PHE CZ C -1.435 -7.637 -0.106 1.00 . A A . 89 PHE CZ 1 1
14 27902 1 1 89 PHE H H 1.627 -10.167 5.384 1.00 . A A . 89 PHE H 1 1
14 27903 1 1 89 PHE HA H 1.774 -7.726 3.948 1.00 . A A . 89 PHE HA 1 1
14 27904 1 1 89 PHE HB2 H 1.482 -9.888 2.848 1.00 . A A . 89 PHE HB2 1 1
14 27905 1 1 89 PHE HB3 H -0.050 -10.133 3.667 1.00 . A A . 89 PHE HB3 1 1
14 27906 1 1 89 PHE HD1 H 1.682 -8.216 1.040 1.00 . A A . 89 PHE HD1 1 1
14 27907 1 1 89 PHE HD2 H -2.070 -9.168 2.827 1.00 . A A . 89 PHE HD2 1 1
14 27908 1 1 89 PHE HE1 H 0.513 -7.220 -0.880 1.00 . A A . 89 PHE HE1 1 1
14 27909 1 1 89 PHE HE2 H -3.238 -8.178 0.903 1.00 . A A . 89 PHE HE2 1 1
14 27910 1 1 89 PHE HZ H -1.947 -7.200 -0.950 1.00 . A A . 89 PHE HZ 1 1
14 27911 1 1 89 PHE N N 1.682 -9.189 5.416 1.00 . A A . 89 PHE N 1 1
14 27912 1 1 89 PHE O O -0.283 -6.422 4.656 1.00 . A A . 89 PHE O 1 1
14 27913 1 1 90 ARG C C -2.020 -6.583 7.143 1.00 . A A . 90 ARG C 1 1
14 27914 1 1 90 ARG CA C -2.280 -7.705 6.126 1.00 . A A . 90 ARG CA 1 1
14 27915 1 1 90 ARG CB C -3.182 -8.785 6.738 1.00 . A A . 90 ARG CB 1 1
14 27916 1 1 90 ARG CD C -5.117 -8.440 5.169 1.00 . A A . 90 ARG CD 1 1
14 27917 1 1 90 ARG CG C -4.111 -9.444 5.725 1.00 . A A . 90 ARG CG 1 1
14 27918 1 1 90 ARG CZ C -6.342 -6.629 6.292 1.00 . A A . 90 ARG CZ 1 1
14 27919 1 1 90 ARG H H -0.862 -9.254 5.801 1.00 . A A . 90 ARG H 1 1
14 27920 1 1 90 ARG HA H -2.796 -7.271 5.281 1.00 . A A . 90 ARG HA 1 1
14 27921 1 1 90 ARG HB2 H -2.560 -9.553 7.179 1.00 . A A . 90 ARG HB2 1 1
14 27922 1 1 90 ARG HB3 H -3.788 -8.340 7.514 1.00 . A A . 90 ARG HB3 1 1
14 27923 1 1 90 ARG HD2 H -4.581 -7.644 4.674 1.00 . A A . 90 ARG HD2 1 1
14 27924 1 1 90 ARG HD3 H -5.755 -8.943 4.457 1.00 . A A . 90 ARG HD3 1 1
14 27925 1 1 90 ARG HE H -6.206 -8.474 6.954 1.00 . A A . 90 ARG HE 1 1
14 27926 1 1 90 ARG HG2 H -3.523 -9.841 4.911 1.00 . A A . 90 ARG HG2 1 1
14 27927 1 1 90 ARG HG3 H -4.648 -10.248 6.212 1.00 . A A . 90 ARG HG3 1 1
14 27928 1 1 90 ARG HH11 H -5.540 -6.095 4.554 1.00 . A A . 90 ARG HH11 1 1
14 27929 1 1 90 ARG HH12 H -6.375 -4.848 5.407 1.00 . A A . 90 ARG HH12 1 1
14 27930 1 1 90 ARG HH21 H -7.270 -6.866 8.037 1.00 . A A . 90 ARG HH21 1 1
14 27931 1 1 90 ARG HH22 H -7.350 -5.280 7.353 1.00 . A A . 90 ARG HH22 1 1
14 27932 1 1 90 ARG N N -1.045 -8.311 5.607 1.00 . A A . 90 ARG N 1 1
14 27933 1 1 90 ARG NE N -5.944 -7.874 6.231 1.00 . A A . 90 ARG NE 1 1
14 27934 1 1 90 ARG NH1 N -6.063 -5.792 5.343 1.00 . A A . 90 ARG NH1 1 1
14 27935 1 1 90 ARG NH2 N -7.040 -6.227 7.305 1.00 . A A . 90 ARG NH2 1 1
14 27936 1 1 90 ARG O O -2.668 -5.535 7.090 1.00 . A A . 90 ARG O 1 1
14 27937 1 1 91 GLU C C -0.194 -4.509 8.337 1.00 . A A . 91 GLU C 1 1
14 27938 1 1 91 GLU CA C -0.740 -5.761 9.047 1.00 . A A . 91 GLU CA 1 1
14 27939 1 1 91 GLU CB C 0.280 -6.286 10.072 1.00 . A A . 91 GLU CB 1 1
14 27940 1 1 91 GLU CD C 2.597 -7.244 10.484 1.00 . A A . 91 GLU CD 1 1
14 27941 1 1 91 GLU CG C 1.561 -6.825 9.450 1.00 . A A . 91 GLU CG 1 1
14 27942 1 1 91 GLU H H -0.642 -7.669 8.108 1.00 . A A . 91 GLU H 1 1
14 27943 1 1 91 GLU HA H -1.648 -5.489 9.570 1.00 . A A . 91 GLU HA 1 1
14 27944 1 1 91 GLU HB2 H 0.541 -5.480 10.743 1.00 . A A . 91 GLU HB2 1 1
14 27945 1 1 91 GLU HB3 H -0.182 -7.079 10.643 1.00 . A A . 91 GLU HB3 1 1
14 27946 1 1 91 GLU HG2 H 1.314 -7.685 8.843 1.00 . A A . 91 GLU HG2 1 1
14 27947 1 1 91 GLU HG3 H 1.989 -6.057 8.819 1.00 . A A . 91 GLU HG3 1 1
14 27948 1 1 91 GLU N N -1.092 -6.799 8.072 1.00 . A A . 91 GLU N 1 1
14 27949 1 1 91 GLU O O -0.541 -3.381 8.691 1.00 . A A . 91 GLU O 1 1
14 27950 1 1 91 GLU OE1 O 2.479 -8.352 11.047 1.00 . A A . 91 GLU OE1 1 1
14 27951 1 1 91 GLU OE2 O 3.535 -6.459 10.738 1.00 . A A . 91 GLU OE2 1 1
14 27952 1 1 92 ALA C C 0.013 -2.877 5.781 1.00 . A A . 92 ALA C 1 1
14 27953 1 1 92 ALA CA C 1.157 -3.614 6.502 1.00 . A A . 92 ALA CA 1 1
14 27954 1 1 92 ALA CB C 2.180 -4.142 5.502 1.00 . A A . 92 ALA CB 1 1
14 27955 1 1 92 ALA H H 0.921 -5.634 7.111 1.00 . A A . 92 ALA H 1 1
14 27956 1 1 92 ALA HA H 1.658 -2.919 7.164 1.00 . A A . 92 ALA HA 1 1
14 27957 1 1 92 ALA HB1 H 2.606 -3.317 4.949 1.00 . A A . 92 ALA HB1 1 1
14 27958 1 1 92 ALA HB2 H 1.696 -4.822 4.818 1.00 . A A . 92 ALA HB2 1 1
14 27959 1 1 92 ALA HB3 H 2.966 -4.662 6.031 1.00 . A A . 92 ALA HB3 1 1
14 27960 1 1 92 ALA N N 0.639 -4.717 7.317 1.00 . A A . 92 ALA N 1 1
14 27961 1 1 92 ALA O O -0.033 -1.644 5.761 1.00 . A A . 92 ALA O 1 1
14 27962 1 1 93 VAL C C -2.923 -2.252 5.616 1.00 . A A . 93 VAL C 1 1
14 27963 1 1 93 VAL CA C -2.126 -3.075 4.592 1.00 . A A . 93 VAL CA 1 1
14 27964 1 1 93 VAL CB C -3.043 -4.180 4.001 1.00 . A A . 93 VAL CB 1 1
14 27965 1 1 93 VAL CG1 C -4.360 -3.595 3.495 1.00 . A A . 93 VAL CG1 1 1
14 27966 1 1 93 VAL CG2 C -2.327 -4.935 2.886 1.00 . A A . 93 VAL CG2 1 1
14 27967 1 1 93 VAL H H -0.778 -4.617 5.175 1.00 . A A . 93 VAL H 1 1
14 27968 1 1 93 VAL HA H -1.817 -2.423 3.785 1.00 . A A . 93 VAL HA 1 1
14 27969 1 1 93 VAL HB H -3.272 -4.886 4.788 1.00 . A A . 93 VAL HB 1 1
14 27970 1 1 93 VAL HG11 H -4.886 -3.129 4.317 1.00 . A A . 93 VAL HG11 1 1
14 27971 1 1 93 VAL HG12 H -4.972 -4.382 3.079 1.00 . A A . 93 VAL HG12 1 1
14 27972 1 1 93 VAL HG13 H -4.159 -2.856 2.733 1.00 . A A . 93 VAL HG13 1 1
14 27973 1 1 93 VAL HG21 H -1.417 -5.371 3.271 1.00 . A A . 93 VAL HG21 1 1
14 27974 1 1 93 VAL HG22 H -2.087 -4.252 2.082 1.00 . A A . 93 VAL HG22 1 1
14 27975 1 1 93 VAL HG23 H -2.970 -5.720 2.512 1.00 . A A . 93 VAL HG23 1 1
14 27976 1 1 93 VAL N N -0.914 -3.645 5.201 1.00 . A A . 93 VAL N 1 1
14 27977 1 1 93 VAL O O -3.423 -1.171 5.304 1.00 . A A . 93 VAL O 1 1
14 27978 1 1 94 SER C C -3.107 -0.673 8.177 1.00 . A A . 94 SER C 1 1
14 27979 1 1 94 SER CA C -3.716 -2.062 7.929 1.00 . A A . 94 SER CA 1 1
14 27980 1 1 94 SER CB C -3.678 -2.890 9.219 1.00 . A A . 94 SER CB 1 1
14 27981 1 1 94 SER H H -2.602 -3.634 7.026 1.00 . A A . 94 SER H 1 1
14 27982 1 1 94 SER HA H -4.747 -1.938 7.627 1.00 . A A . 94 SER HA 1 1
14 27983 1 1 94 SER HB2 H -4.165 -3.839 9.051 1.00 . A A . 94 SER HB2 1 1
14 27984 1 1 94 SER HB3 H -2.650 -3.060 9.504 1.00 . A A . 94 SER HB3 1 1
14 27985 1 1 94 SER HG H -5.285 -2.150 10.082 1.00 . A A . 94 SER HG 1 1
14 27986 1 1 94 SER N N -3.017 -2.763 6.843 1.00 . A A . 94 SER N 1 1
14 27987 1 1 94 SER O O -3.825 0.307 8.356 1.00 . A A . 94 SER O 1 1
14 27988 1 1 94 SER OG O -4.341 -2.225 10.285 1.00 . A A . 94 SER OG 1 1
14 27989 1 1 95 LYS C C -1.289 1.575 7.053 1.00 . A A . 95 LYS C 1 1
14 27990 1 1 95 LYS CA C -1.098 0.706 8.310 1.00 . A A . 95 LYS CA 1 1
14 27991 1 1 95 LYS CB C 0.404 0.514 8.600 1.00 . A A . 95 LYS CB 1 1
14 27992 1 1 95 LYS CD C 0.182 -1.143 10.515 1.00 . A A . 95 LYS CD 1 1
14 27993 1 1 95 LYS CE C 0.453 -1.401 11.994 1.00 . A A . 95 LYS CE 1 1
14 27994 1 1 95 LYS CG C 0.730 0.207 10.064 1.00 . A A . 95 LYS CG 1 1
14 27995 1 1 95 LYS H H -1.246 -1.410 8.084 1.00 . A A . 95 LYS H 1 1
14 27996 1 1 95 LYS HA H -1.548 1.221 9.148 1.00 . A A . 95 LYS HA 1 1
14 27997 1 1 95 LYS HB2 H 0.774 -0.302 7.995 1.00 . A A . 95 LYS HB2 1 1
14 27998 1 1 95 LYS HB3 H 0.930 1.417 8.323 1.00 . A A . 95 LYS HB3 1 1
14 27999 1 1 95 LYS HD2 H -0.885 -1.164 10.347 1.00 . A A . 95 LYS HD2 1 1
14 28000 1 1 95 LYS HD3 H 0.652 -1.924 9.931 1.00 . A A . 95 LYS HD3 1 1
14 28001 1 1 95 LYS HE2 H 0.099 -2.392 12.244 1.00 . A A . 95 LYS HE2 1 1
14 28002 1 1 95 LYS HE3 H 1.517 -1.348 12.168 1.00 . A A . 95 LYS HE3 1 1
14 28003 1 1 95 LYS HG2 H 1.803 0.201 10.184 1.00 . A A . 95 LYS HG2 1 1
14 28004 1 1 95 LYS HG3 H 0.305 0.984 10.686 1.00 . A A . 95 LYS HG3 1 1
14 28005 1 1 95 LYS HZ1 H -0.089 -0.661 13.870 1.00 . A A . 95 LYS HZ1 1 1
14 28006 1 1 95 LYS HZ2 H -1.252 -0.406 12.670 1.00 . A A . 95 LYS HZ2 1 1
14 28007 1 1 95 LYS HZ3 H 0.149 0.542 12.705 1.00 . A A . 95 LYS HZ3 1 1
14 28008 1 1 95 LYS N N -1.779 -0.589 8.176 1.00 . A A . 95 LYS N 1 1
14 28009 1 1 95 LYS NZ N -0.231 -0.411 12.869 1.00 . A A . 95 LYS NZ 1 1
14 28010 1 1 95 LYS O O -1.346 2.804 7.140 1.00 . A A . 95 LYS O 1 1
14 28011 1 1 96 LEU C C -2.963 2.353 4.580 1.00 . A A . 96 LEU C 1 1
14 28012 1 1 96 LEU CA C -1.596 1.646 4.618 1.00 . A A . 96 LEU CA 1 1
14 28013 1 1 96 LEU CB C -1.479 0.669 3.437 1.00 . A A . 96 LEU CB 1 1
14 28014 1 1 96 LEU CD1 C -0.628 2.327 1.732 1.00 . A A . 96 LEU CD1 1 1
14 28015 1 1 96 LEU CD2 C -1.730 0.203 0.965 1.00 . A A . 96 LEU CD2 1 1
14 28016 1 1 96 LEU CG C -1.699 1.286 2.042 1.00 . A A . 96 LEU CG 1 1
14 28017 1 1 96 LEU H H -1.320 -0.046 5.878 1.00 . A A . 96 LEU H 1 1
14 28018 1 1 96 LEU HA H -0.818 2.392 4.530 1.00 . A A . 96 LEU HA 1 1
14 28019 1 1 96 LEU HB2 H -0.493 0.227 3.460 1.00 . A A . 96 LEU HB2 1 1
14 28020 1 1 96 LEU HB3 H -2.208 -0.118 3.577 1.00 . A A . 96 LEU HB3 1 1
14 28021 1 1 96 LEU HD11 H 0.350 1.872 1.793 1.00 . A A . 96 LEU HD11 1 1
14 28022 1 1 96 LEU HD12 H -0.694 3.136 2.447 1.00 . A A . 96 LEU HD12 1 1
14 28023 1 1 96 LEU HD13 H -0.781 2.718 0.736 1.00 . A A . 96 LEU HD13 1 1
14 28024 1 1 96 LEU HD21 H -1.866 0.660 -0.004 1.00 . A A . 96 LEU HD21 1 1
14 28025 1 1 96 LEU HD22 H -2.549 -0.473 1.160 1.00 . A A . 96 LEU HD22 1 1
14 28026 1 1 96 LEU HD23 H -0.799 -0.346 0.978 1.00 . A A . 96 LEU HD23 1 1
14 28027 1 1 96 LEU HG H -2.659 1.788 2.030 1.00 . A A . 96 LEU HG 1 1
14 28028 1 1 96 LEU N N -1.392 0.933 5.887 1.00 . A A . 96 LEU N 1 1
14 28029 1 1 96 LEU O O -3.044 3.553 4.317 1.00 . A A . 96 LEU O 1 1
14 28030 1 1 97 GLU C C -5.514 3.308 5.891 1.00 . A A . 97 GLU C 1 1
14 28031 1 1 97 GLU CA C -5.391 2.171 4.867 1.00 . A A . 97 GLU CA 1 1
14 28032 1 1 97 GLU CB C -6.439 1.084 5.159 1.00 . A A . 97 GLU CB 1 1
14 28033 1 1 97 GLU CD C -7.272 -0.714 6.747 1.00 . A A . 97 GLU CD 1 1
14 28034 1 1 97 GLU CG C -6.170 0.283 6.426 1.00 . A A . 97 GLU CG 1 1
14 28035 1 1 97 GLU H H -3.912 0.653 5.063 1.00 . A A . 97 GLU H 1 1
14 28036 1 1 97 GLU HA H -5.579 2.577 3.882 1.00 . A A . 97 GLU HA 1 1
14 28037 1 1 97 GLU HB2 H -7.409 1.552 5.254 1.00 . A A . 97 GLU HB2 1 1
14 28038 1 1 97 GLU HB3 H -6.468 0.398 4.324 1.00 . A A . 97 GLU HB3 1 1
14 28039 1 1 97 GLU HG2 H -5.244 -0.259 6.302 1.00 . A A . 97 GLU HG2 1 1
14 28040 1 1 97 GLU HG3 H -6.072 0.969 7.257 1.00 . A A . 97 GLU HG3 1 1
14 28041 1 1 97 GLU N N -4.034 1.605 4.860 1.00 . A A . 97 GLU N 1 1
14 28042 1 1 97 GLU O O -6.048 4.378 5.584 1.00 . A A . 97 GLU O 1 1
14 28043 1 1 97 GLU OE1 O -7.304 -1.800 6.129 1.00 . A A . 97 GLU OE1 1 1
14 28044 1 1 97 GLU OE2 O -8.119 -0.415 7.616 1.00 . A A . 97 GLU OE2 1 1
14 28045 1 1 98 LEU C C -4.216 5.346 7.693 1.00 . A A . 98 LEU C 1 1
14 28046 1 1 98 LEU CA C -5.002 4.108 8.149 1.00 . A A . 98 LEU CA 1 1
14 28047 1 1 98 LEU CB C -4.410 3.550 9.453 1.00 . A A . 98 LEU CB 1 1
14 28048 1 1 98 LEU CD1 C -4.505 1.873 11.332 1.00 . A A . 98 LEU CD1 1 1
14 28049 1 1 98 LEU CD2 C -6.614 2.969 10.531 1.00 . A A . 98 LEU CD2 1 1
14 28050 1 1 98 LEU CG C -5.240 2.443 10.124 1.00 . A A . 98 LEU CG 1 1
14 28051 1 1 98 LEU H H -4.638 2.188 7.307 1.00 . A A . 98 LEU H 1 1
14 28052 1 1 98 LEU HA H -6.028 4.399 8.329 1.00 . A A . 98 LEU HA 1 1
14 28053 1 1 98 LEU HB2 H -3.426 3.154 9.236 1.00 . A A . 98 LEU HB2 1 1
14 28054 1 1 98 LEU HB3 H -4.303 4.364 10.157 1.00 . A A . 98 LEU HB3 1 1
14 28055 1 1 98 LEU HD11 H -4.358 2.650 12.068 1.00 . A A . 98 LEU HD11 1 1
14 28056 1 1 98 LEU HD12 H -3.544 1.487 11.022 1.00 . A A . 98 LEU HD12 1 1
14 28057 1 1 98 LEU HD13 H -5.089 1.075 11.764 1.00 . A A . 98 LEU HD13 1 1
14 28058 1 1 98 LEU HD21 H -7.146 3.305 9.653 1.00 . A A . 98 LEU HD21 1 1
14 28059 1 1 98 LEU HD22 H -6.499 3.794 11.220 1.00 . A A . 98 LEU HD22 1 1
14 28060 1 1 98 LEU HD23 H -7.175 2.180 11.009 1.00 . A A . 98 LEU HD23 1 1
14 28061 1 1 98 LEU HG H -5.387 1.638 9.419 1.00 . A A . 98 LEU HG 1 1
14 28062 1 1 98 LEU N N -5.008 3.076 7.105 1.00 . A A . 98 LEU N 1 1
14 28063 1 1 98 LEU O O -4.663 6.479 7.862 1.00 . A A . 98 LEU O 1 1
14 28064 1 1 99 SER C C -2.890 7.012 5.478 1.00 . A A . 99 SER C 1 1
14 28065 1 1 99 SER CA C -2.204 6.208 6.596 1.00 . A A . 99 SER CA 1 1
14 28066 1 1 99 SER CB C -0.859 5.663 6.099 1.00 . A A . 99 SER CB 1 1
14 28067 1 1 99 SER H H -2.768 4.186 6.943 1.00 . A A . 99 SER H 1 1
14 28068 1 1 99 SER HA H -2.022 6.871 7.431 1.00 . A A . 99 SER HA 1 1
14 28069 1 1 99 SER HB2 H -0.408 5.059 6.873 1.00 . A A . 99 SER HB2 1 1
14 28070 1 1 99 SER HB3 H -1.023 5.052 5.222 1.00 . A A . 99 SER HB3 1 1
14 28071 1 1 99 SER HG H -0.451 7.446 5.381 1.00 . A A . 99 SER HG 1 1
14 28072 1 1 99 SER N N -3.057 5.114 7.078 1.00 . A A . 99 SER N 1 1
14 28073 1 1 99 SER O O -2.707 8.224 5.371 1.00 . A A . 99 SER O 1 1
14 28074 1 1 99 SER OG O 0.037 6.712 5.767 1.00 . A A . 99 SER OG 1 1
14 28075 1 1 100 LEU C C -5.598 7.839 4.124 1.00 . A A . 100 LEU C 1 1
14 28076 1 1 100 LEU CA C -4.428 7.006 3.575 1.00 . A A . 100 LEU CA 1 1
14 28077 1 1 100 LEU CB C -4.946 5.979 2.557 1.00 . A A . 100 LEU CB 1 1
14 28078 1 1 100 LEU CD1 C -4.477 4.236 0.798 1.00 . A A . 100 LEU CD1 1 1
14 28079 1 1 100 LEU CD2 C -3.149 6.365 0.834 1.00 . A A . 100 LEU CD2 1 1
14 28080 1 1 100 LEU CG C -3.868 5.317 1.684 1.00 . A A . 100 LEU CG 1 1
14 28081 1 1 100 LEU H H -3.761 5.362 4.753 1.00 . A A . 100 LEU H 1 1
14 28082 1 1 100 LEU HA H -3.740 7.673 3.070 1.00 . A A . 100 LEU HA 1 1
14 28083 1 1 100 LEU HB2 H -5.465 5.200 3.099 1.00 . A A . 100 LEU HB2 1 1
14 28084 1 1 100 LEU HB3 H -5.652 6.472 1.905 1.00 . A A . 100 LEU HB3 1 1
14 28085 1 1 100 LEU HD11 H -4.953 3.490 1.419 1.00 . A A . 100 LEU HD11 1 1
14 28086 1 1 100 LEU HD12 H -3.699 3.770 0.211 1.00 . A A . 100 LEU HD12 1 1
14 28087 1 1 100 LEU HD13 H -5.212 4.677 0.139 1.00 . A A . 100 LEU HD13 1 1
14 28088 1 1 100 LEU HD21 H -2.670 7.085 1.482 1.00 . A A . 100 LEU HD21 1 1
14 28089 1 1 100 LEU HD22 H -3.865 6.871 0.201 1.00 . A A . 100 LEU HD22 1 1
14 28090 1 1 100 LEU HD23 H -2.401 5.883 0.220 1.00 . A A . 100 LEU HD23 1 1
14 28091 1 1 100 LEU HG H -3.134 4.847 2.324 1.00 . A A . 100 LEU HG 1 1
14 28092 1 1 100 LEU N N -3.681 6.336 4.649 1.00 . A A . 100 LEU N 1 1
14 28093 1 1 100 LEU O O -5.786 8.996 3.732 1.00 . A A . 100 LEU O 1 1
14 28094 1 1 101 GLN C C -7.110 9.172 6.454 1.00 . A A . 101 GLN C 1 1
14 28095 1 1 101 GLN CA C -7.541 7.968 5.600 1.00 . A A . 101 GLN CA 1 1
14 28096 1 1 101 GLN CB C -8.430 7.016 6.418 1.00 . A A . 101 GLN CB 1 1
14 28097 1 1 101 GLN CD C -8.625 5.398 8.360 1.00 . A A . 101 GLN CD 1 1
14 28098 1 1 101 GLN CG C -7.715 6.327 7.572 1.00 . A A . 101 GLN CG 1 1
14 28099 1 1 101 GLN H H -6.193 6.338 5.318 1.00 . A A . 101 GLN H 1 1
14 28100 1 1 101 GLN HA H -8.122 8.344 4.769 1.00 . A A . 101 GLN HA 1 1
14 28101 1 1 101 GLN HB2 H -9.259 7.579 6.824 1.00 . A A . 101 GLN HB2 1 1
14 28102 1 1 101 GLN HB3 H -8.818 6.254 5.757 1.00 . A A . 101 GLN HB3 1 1
14 28103 1 1 101 GLN HE21 H -9.088 6.859 9.613 1.00 . A A . 101 GLN HE21 1 1
14 28104 1 1 101 GLN HE22 H -9.825 5.329 9.927 1.00 . A A . 101 GLN HE22 1 1
14 28105 1 1 101 GLN HG2 H -6.893 5.747 7.175 1.00 . A A . 101 GLN HG2 1 1
14 28106 1 1 101 GLN HG3 H -7.327 7.082 8.242 1.00 . A A . 101 GLN HG3 1 1
14 28107 1 1 101 GLN N N -6.387 7.260 5.031 1.00 . A A . 101 GLN N 1 1
14 28108 1 1 101 GLN NE2 N -9.242 5.915 9.402 1.00 . A A . 101 GLN NE2 1 1
14 28109 1 1 101 GLN O O -7.818 10.179 6.520 1.00 . A A . 101 GLN O 1 1
14 28110 1 1 101 GLN OE1 O -8.768 4.223 8.036 1.00 . A A . 101 GLN OE1 1 1
14 28111 1 1 102 GLU C C -4.745 11.244 6.966 1.00 . A A . 102 GLU C 1 1
14 28112 1 1 102 GLU CA C -5.416 10.201 7.881 1.00 . A A . 102 GLU CA 1 1
14 28113 1 1 102 GLU CB C -4.425 9.717 8.952 1.00 . A A . 102 GLU CB 1 1
14 28114 1 1 102 GLU CD C -2.174 8.678 9.474 1.00 . A A . 102 GLU CD 1 1
14 28115 1 1 102 GLU CG C -3.124 9.163 8.391 1.00 . A A . 102 GLU CG 1 1
14 28116 1 1 102 GLU H H -5.452 8.228 7.080 1.00 . A A . 102 GLU H 1 1
14 28117 1 1 102 GLU HA H -6.253 10.677 8.379 1.00 . A A . 102 GLU HA 1 1
14 28118 1 1 102 GLU HB2 H -4.184 10.546 9.603 1.00 . A A . 102 GLU HB2 1 1
14 28119 1 1 102 GLU HB3 H -4.898 8.941 9.538 1.00 . A A . 102 GLU HB3 1 1
14 28120 1 1 102 GLU HG2 H -3.354 8.334 7.736 1.00 . A A . 102 GLU HG2 1 1
14 28121 1 1 102 GLU HG3 H -2.633 9.939 7.821 1.00 . A A . 102 GLU HG3 1 1
14 28122 1 1 102 GLU N N -5.951 9.075 7.106 1.00 . A A . 102 GLU N 1 1
14 28123 1 1 102 GLU O O -4.819 12.440 7.227 1.00 . A A . 102 GLU O 1 1
14 28124 1 1 102 GLU OE1 O -2.251 7.496 9.859 1.00 . A A . 102 GLU OE1 1 1
14 28125 1 1 102 GLU OE2 O -1.347 9.482 9.951 1.00 . A A . 102 GLU OE2 1 1
14 28126 1 1 103 LEU C C -4.418 12.691 4.308 1.00 . A A . 103 LEU C 1 1
14 28127 1 1 103 LEU CA C -3.429 11.709 4.951 1.00 . A A . 103 LEU CA 1 1
14 28128 1 1 103 LEU CB C -2.699 10.933 3.844 1.00 . A A . 103 LEU CB 1 1
14 28129 1 1 103 LEU CD1 C -0.838 12.610 3.494 1.00 . A A . 103 LEU CD1 1 1
14 28130 1 1 103 LEU CD2 C -1.406 10.970 1.673 1.00 . A A . 103 LEU CD2 1 1
14 28131 1 1 103 LEU CG C -1.955 11.812 2.821 1.00 . A A . 103 LEU CG 1 1
14 28132 1 1 103 LEU H H -4.054 9.824 5.725 1.00 . A A . 103 LEU H 1 1
14 28133 1 1 103 LEU HA H -2.700 12.274 5.514 1.00 . A A . 103 LEU HA 1 1
14 28134 1 1 103 LEU HB2 H -1.983 10.268 4.311 1.00 . A A . 103 LEU HB2 1 1
14 28135 1 1 103 LEU HB3 H -3.425 10.333 3.312 1.00 . A A . 103 LEU HB3 1 1
14 28136 1 1 103 LEU HD11 H -0.315 13.197 2.753 1.00 . A A . 103 LEU HD11 1 1
14 28137 1 1 103 LEU HD12 H -0.145 11.931 3.970 1.00 . A A . 103 LEU HD12 1 1
14 28138 1 1 103 LEU HD13 H -1.265 13.268 4.237 1.00 . A A . 103 LEU HD13 1 1
14 28139 1 1 103 LEU HD21 H -0.704 10.246 2.060 1.00 . A A . 103 LEU HD21 1 1
14 28140 1 1 103 LEU HD22 H -0.905 11.612 0.963 1.00 . A A . 103 LEU HD22 1 1
14 28141 1 1 103 LEU HD23 H -2.219 10.456 1.181 1.00 . A A . 103 LEU HD23 1 1
14 28142 1 1 103 LEU HG H -2.649 12.524 2.402 1.00 . A A . 103 LEU HG 1 1
14 28143 1 1 103 LEU N N -4.098 10.791 5.888 1.00 . A A . 103 LEU N 1 1
14 28144 1 1 103 LEU O O -4.161 13.892 4.240 1.00 . A A . 103 LEU O 1 1
14 28145 1 1 104 GLN C C -7.153 14.069 4.105 1.00 . A A . 104 GLN C 1 1
14 28146 1 1 104 GLN CA C -6.555 13.004 3.162 1.00 . A A . 104 GLN CA 1 1
14 28147 1 1 104 GLN CB C -7.661 12.115 2.571 1.00 . A A . 104 GLN CB 1 1
14 28148 1 1 104 GLN CD C -9.298 10.220 2.952 1.00 . A A . 104 GLN CD 1 1
14 28149 1 1 104 GLN CG C -8.375 11.241 3.595 1.00 . A A . 104 GLN CG 1 1
14 28150 1 1 104 GLN H H -5.705 11.210 3.931 1.00 . A A . 104 GLN H 1 1
14 28151 1 1 104 GLN HA H -6.058 13.516 2.348 1.00 . A A . 104 GLN HA 1 1
14 28152 1 1 104 GLN HB2 H -8.396 12.747 2.092 1.00 . A A . 104 GLN HB2 1 1
14 28153 1 1 104 GLN HB3 H -7.219 11.468 1.825 1.00 . A A . 104 GLN HB3 1 1
14 28154 1 1 104 GLN HE21 H -7.820 8.908 2.840 1.00 . A A . 104 GLN HE21 1 1
14 28155 1 1 104 GLN HE22 H -9.346 8.383 2.220 1.00 . A A . 104 GLN HE22 1 1
14 28156 1 1 104 GLN HG2 H -7.635 10.715 4.184 1.00 . A A . 104 GLN HG2 1 1
14 28157 1 1 104 GLN HG3 H -8.962 11.876 4.246 1.00 . A A . 104 GLN HG3 1 1
14 28158 1 1 104 GLN N N -5.547 12.174 3.834 1.00 . A A . 104 GLN N 1 1
14 28159 1 1 104 GLN NE2 N -8.767 9.054 2.642 1.00 . A A . 104 GLN NE2 1 1
14 28160 1 1 104 GLN O O -7.589 15.129 3.655 1.00 . A A . 104 GLN O 1 1
14 28161 1 1 104 GLN OE1 O -10.474 10.477 2.725 1.00 . A A . 104 GLN OE1 1 1
14 28162 1 1 105 VAL C C -6.508 15.592 7.009 1.00 . A A . 105 VAL C 1 1
14 28163 1 1 105 VAL CA C -7.659 14.762 6.402 1.00 . A A . 105 VAL CA 1 1
14 28164 1 1 105 VAL CB C -8.458 14.069 7.541 1.00 . A A . 105 VAL CB 1 1
14 28165 1 1 105 VAL CG1 C -9.626 13.267 6.967 1.00 . A A . 105 VAL CG1 1 1
14 28166 1 1 105 VAL CG2 C -7.554 13.179 8.395 1.00 . A A . 105 VAL CG2 1 1
14 28167 1 1 105 VAL H H -6.848 12.915 5.717 1.00 . A A . 105 VAL H 1 1
14 28168 1 1 105 VAL HA H -8.331 15.440 5.889 1.00 . A A . 105 VAL HA 1 1
14 28169 1 1 105 VAL HB H -8.870 14.842 8.179 1.00 . A A . 105 VAL HB 1 1
14 28170 1 1 105 VAL HG11 H -10.196 12.831 7.774 1.00 . A A . 105 VAL HG11 1 1
14 28171 1 1 105 VAL HG12 H -9.246 12.479 6.332 1.00 . A A . 105 VAL HG12 1 1
14 28172 1 1 105 VAL HG13 H -10.262 13.920 6.387 1.00 . A A . 105 VAL HG13 1 1
14 28173 1 1 105 VAL HG21 H -6.773 13.777 8.841 1.00 . A A . 105 VAL HG21 1 1
14 28174 1 1 105 VAL HG22 H -7.111 12.412 7.776 1.00 . A A . 105 VAL HG22 1 1
14 28175 1 1 105 VAL HG23 H -8.139 12.713 9.177 1.00 . A A . 105 VAL HG23 1 1
14 28176 1 1 105 VAL N N -7.166 13.791 5.412 1.00 . A A . 105 VAL N 1 1
14 28177 1 1 105 VAL O O -6.733 16.663 7.569 1.00 . A A . 105 VAL O 1 1
14 28178 1 1 106 SER C C -3.213 16.353 6.283 1.00 . A A . 106 SER C 1 1
14 28179 1 1 106 SER CA C -4.079 15.778 7.415 1.00 . A A . 106 SER CA 1 1
14 28180 1 1 106 SER CB C -3.232 14.808 8.261 1.00 . A A . 106 SER CB 1 1
14 28181 1 1 106 SER H H -5.163 14.232 6.426 1.00 . A A . 106 SER H 1 1
14 28182 1 1 106 SER HA H -4.410 16.593 8.042 1.00 . A A . 106 SER HA 1 1
14 28183 1 1 106 SER HB2 H -3.841 14.403 9.056 1.00 . A A . 106 SER HB2 1 1
14 28184 1 1 106 SER HB3 H -2.879 14.001 7.634 1.00 . A A . 106 SER HB3 1 1
14 28185 1 1 106 SER HG H -1.619 15.937 8.155 1.00 . A A . 106 SER HG 1 1
14 28186 1 1 106 SER N N -5.276 15.091 6.884 1.00 . A A . 106 SER N 1 1
14 28187 1 1 106 SER O O -2.042 16.665 6.488 1.00 . A A . 106 SER O 1 1
14 28188 1 1 106 SER OG O -2.105 15.457 8.842 1.00 . A A . 106 SER OG 1 1
14 28189 1 1 107 SER C C -2.313 18.296 4.220 1.00 . A A . 107 SER C 1 1
14 28190 1 1 107 SER CA C -3.082 17.002 3.911 1.00 . A A . 107 SER CA 1 1
14 28191 1 1 107 SER CB C -4.065 17.250 2.760 1.00 . A A . 107 SER CB 1 1
14 28192 1 1 107 SER H H -4.744 16.249 5.006 1.00 . A A . 107 SER H 1 1
14 28193 1 1 107 SER HA H -2.374 16.244 3.607 1.00 . A A . 107 SER HA 1 1
14 28194 1 1 107 SER HB2 H -3.523 17.599 1.893 1.00 . A A . 107 SER HB2 1 1
14 28195 1 1 107 SER HB3 H -4.568 16.325 2.516 1.00 . A A . 107 SER HB3 1 1
14 28196 1 1 107 SER HG H -5.291 18.720 2.319 1.00 . A A . 107 SER HG 1 1
14 28197 1 1 107 SER N N -3.800 16.493 5.095 1.00 . A A . 107 SER N 1 1
14 28198 1 1 107 SER O O -1.089 18.349 4.079 1.00 . A A . 107 SER O 1 1
14 28199 1 1 107 SER OG O -5.039 18.221 3.108 1.00 . A A . 107 SER OG 1 1
14 28200 1 1 108 ALA C C -1.522 21.245 4.023 1.00 . A A . 108 ALA C 1 1
14 28201 1 1 108 ALA CA C -2.452 20.603 5.070 1.00 . A A . 108 ALA CA 1 1
14 28202 1 1 108 ALA CB C -1.702 20.372 6.381 1.00 . A A . 108 ALA CB 1 1
14 28203 1 1 108 ALA H H -4.028 19.257 4.600 1.00 . A A . 108 ALA H 1 1
14 28204 1 1 108 ALA HA H -3.262 21.287 5.273 1.00 . A A . 108 ALA HA 1 1
14 28205 1 1 108 ALA HB1 H -1.307 21.311 6.743 1.00 . A A . 108 ALA HB1 1 1
14 28206 1 1 108 ALA HB2 H -0.889 19.679 6.217 1.00 . A A . 108 ALA HB2 1 1
14 28207 1 1 108 ALA HB3 H -2.380 19.963 7.116 1.00 . A A . 108 ALA HB3 1 1
14 28208 1 1 108 ALA N N -3.048 19.339 4.612 1.00 . A A . 108 ALA N 1 1
14 28209 1 1 108 ALA O O -0.676 22.076 4.362 1.00 . A A . 108 ALA O 1 1
14 28210 1 1 109 ALA C C -1.428 21.148 0.286 1.00 . A A . 109 ALA C 1 1
14 28211 1 1 109 ALA CA C -0.833 21.396 1.681 1.00 . A A . 109 ALA CA 1 1
14 28212 1 1 109 ALA CB C 0.551 20.758 1.779 1.00 . A A . 109 ALA CB 1 1
14 28213 1 1 109 ALA H H -2.426 20.272 2.528 1.00 . A A . 109 ALA H 1 1
14 28214 1 1 109 ALA HA H -0.721 22.461 1.826 1.00 . A A . 109 ALA HA 1 1
14 28215 1 1 109 ALA HB1 H 0.969 20.951 2.758 1.00 . A A . 109 ALA HB1 1 1
14 28216 1 1 109 ALA HB2 H 1.199 21.181 1.023 1.00 . A A . 109 ALA HB2 1 1
14 28217 1 1 109 ALA HB3 H 0.471 19.692 1.628 1.00 . A A . 109 ALA HB3 1 1
14 28218 1 1 109 ALA N N -1.698 20.886 2.751 1.00 . A A . 109 ALA N 1 1
14 28219 1 1 109 ALA O O -2.129 20.160 0.058 1.00 . A A . 109 ALA O 1 1
14 28220 1 1 110 ALA C C -0.592 21.126 -2.899 1.00 . A A . 110 ALA C 1 1
14 28221 1 1 110 ALA CA C -1.593 21.918 -2.036 1.00 . A A . 110 ALA CA 1 1
14 28222 1 1 110 ALA CB C -1.828 23.305 -2.624 1.00 . A A . 110 ALA CB 1 1
14 28223 1 1 110 ALA H H -0.574 22.817 -0.404 1.00 . A A . 110 ALA H 1 1
14 28224 1 1 110 ALA HA H -2.540 21.392 -2.026 1.00 . A A . 110 ALA HA 1 1
14 28225 1 1 110 ALA HB1 H -0.893 23.845 -2.657 1.00 . A A . 110 ALA HB1 1 1
14 28226 1 1 110 ALA HB2 H -2.532 23.844 -2.005 1.00 . A A . 110 ALA HB2 1 1
14 28227 1 1 110 ALA HB3 H -2.226 23.213 -3.624 1.00 . A A . 110 ALA HB3 1 1
14 28228 1 1 110 ALA N N -1.124 22.042 -0.652 1.00 . A A . 110 ALA N 1 1
14 28229 1 1 110 ALA O O -0.372 21.442 -4.069 1.00 . A A . 110 ALA O 1 1
14 28230 1 1 111 GLY C C 2.424 19.580 -2.622 1.00 . A A . 111 GLY C 1 1
14 28231 1 1 111 GLY CA C 0.984 19.270 -3.032 1.00 . A A . 111 GLY CA 1 1
14 28232 1 1 111 GLY H H -0.267 19.834 -1.410 1.00 . A A . 111 GLY H 1 1
14 28233 1 1 111 GLY HA2 H 0.786 18.229 -2.826 1.00 . A A . 111 GLY HA2 1 1
14 28234 1 1 111 GLY HA3 H 0.879 19.439 -4.095 1.00 . A A . 111 GLY HA3 1 1
14 28235 1 1 111 GLY N N -0.008 20.077 -2.320 1.00 . A A . 111 GLY N 1 1
14 28236 1 1 111 GLY O O 3.332 19.594 -3.457 1.00 . A A . 111 GLY O 1 1
14 28237 1 1 112 VAL C C 4.598 18.875 -0.154 1.00 . A A . 112 VAL C 1 1
14 28238 1 1 112 VAL CA C 3.971 20.123 -0.800 1.00 . A A . 112 VAL CA 1 1
14 28239 1 1 112 VAL CB C 3.917 21.269 0.243 1.00 . A A . 112 VAL CB 1 1
14 28240 1 1 112 VAL CG1 C 5.316 21.600 0.765 1.00 . A A . 112 VAL CG1 1 1
14 28241 1 1 112 VAL CG2 C 3.249 22.512 -0.353 1.00 . A A . 112 VAL CG2 1 1
14 28242 1 1 112 VAL H H 1.877 19.802 -0.716 1.00 . A A . 112 VAL H 1 1
14 28243 1 1 112 VAL HA H 4.595 20.444 -1.623 1.00 . A A . 112 VAL HA 1 1
14 28244 1 1 112 VAL HB H 3.316 20.935 1.081 1.00 . A A . 112 VAL HB 1 1
14 28245 1 1 112 VAL HG11 H 5.946 21.908 -0.058 1.00 . A A . 112 VAL HG11 1 1
14 28246 1 1 112 VAL HG12 H 5.744 20.725 1.234 1.00 . A A . 112 VAL HG12 1 1
14 28247 1 1 112 VAL HG13 H 5.255 22.400 1.488 1.00 . A A . 112 VAL HG13 1 1
14 28248 1 1 112 VAL HG21 H 3.160 23.275 0.408 1.00 . A A . 112 VAL HG21 1 1
14 28249 1 1 112 VAL HG22 H 2.264 22.254 -0.717 1.00 . A A . 112 VAL HG22 1 1
14 28250 1 1 112 VAL HG23 H 3.847 22.888 -1.170 1.00 . A A . 112 VAL HG23 1 1
14 28251 1 1 112 VAL N N 2.635 19.825 -1.331 1.00 . A A . 112 VAL N 1 1
14 28252 1 1 112 VAL O O 4.014 18.269 0.747 1.00 . A A . 112 VAL O 1 1
14 28253 1 1 113 PRO C C 7.116 17.523 1.312 1.00 . A A . 113 PRO C 1 1
14 28254 1 1 113 PRO CA C 6.480 17.275 -0.070 1.00 . A A . 113 PRO CA 1 1
14 28255 1 1 113 PRO CB C 7.557 16.989 -1.124 1.00 . A A . 113 PRO CB 1 1
14 28256 1 1 113 PRO CD C 6.588 19.118 -1.678 1.00 . A A . 113 PRO CD 1 1
14 28257 1 1 113 PRO CG C 7.874 18.325 -1.713 1.00 . A A . 113 PRO CG 1 1
14 28258 1 1 113 PRO HA H 5.804 16.433 -0.005 1.00 . A A . 113 PRO HA 1 1
14 28259 1 1 113 PRO HB2 H 8.424 16.546 -0.653 1.00 . A A . 113 PRO HB2 1 1
14 28260 1 1 113 PRO HB3 H 7.165 16.313 -1.871 1.00 . A A . 113 PRO HB3 1 1
14 28261 1 1 113 PRO HD2 H 6.790 20.152 -1.434 1.00 . A A . 113 PRO HD2 1 1
14 28262 1 1 113 PRO HD3 H 6.076 19.049 -2.628 1.00 . A A . 113 PRO HD3 1 1
14 28263 1 1 113 PRO HG2 H 8.633 18.818 -1.122 1.00 . A A . 113 PRO HG2 1 1
14 28264 1 1 113 PRO HG3 H 8.214 18.207 -2.733 1.00 . A A . 113 PRO HG3 1 1
14 28265 1 1 113 PRO N N 5.800 18.465 -0.608 1.00 . A A . 113 PRO N 1 1
14 28266 1 1 113 PRO O O 7.667 18.595 1.572 1.00 . A A . 113 PRO O 1 1
14 28267 1 1 114 GLY C C 6.795 17.377 4.560 1.00 . A A . 114 GLY C 1 1
14 28268 1 1 114 GLY CA C 7.642 16.637 3.523 1.00 . A A . 114 GLY CA 1 1
14 28269 1 1 114 GLY H H 6.535 15.717 1.957 1.00 . A A . 114 GLY H 1 1
14 28270 1 1 114 GLY HA2 H 7.835 15.640 3.889 1.00 . A A . 114 GLY HA2 1 1
14 28271 1 1 114 GLY HA3 H 8.589 17.152 3.421 1.00 . A A . 114 GLY HA3 1 1
14 28272 1 1 114 GLY N N 7.018 16.533 2.201 1.00 . A A . 114 GLY N 1 1
14 28273 1 1 114 GLY O O 7.150 17.415 5.740 1.00 . A A . 114 GLY O 1 1
14 28274 1 1 115 THR C C 4.265 17.854 6.197 1.00 . A A . 115 THR C 1 1
14 28275 1 1 115 THR CA C 4.791 18.718 5.036 1.00 . A A . 115 THR CA 1 1
14 28276 1 1 115 THR CB C 3.585 19.331 4.282 1.00 . A A . 115 THR CB 1 1
14 28277 1 1 115 THR CG2 C 2.774 18.259 3.557 1.00 . A A . 115 THR CG2 1 1
14 28278 1 1 115 THR H H 5.446 17.901 3.180 1.00 . A A . 115 THR H 1 1
14 28279 1 1 115 THR HA H 5.370 19.532 5.451 1.00 . A A . 115 THR HA 1 1
14 28280 1 1 115 THR HB H 3.960 20.032 3.549 1.00 . A A . 115 THR HB 1 1
14 28281 1 1 115 THR HG1 H 2.842 20.983 5.074 1.00 . A A . 115 THR HG1 1 1
14 28282 1 1 115 THR HG21 H 3.404 17.750 2.842 1.00 . A A . 115 THR HG21 1 1
14 28283 1 1 115 THR HG22 H 1.947 18.722 3.041 1.00 . A A . 115 THR HG22 1 1
14 28284 1 1 115 THR HG23 H 2.396 17.544 4.275 1.00 . A A . 115 THR HG23 1 1
14 28285 1 1 115 THR N N 5.677 17.963 4.129 1.00 . A A . 115 THR N 1 1
14 28286 1 1 115 THR O O 4.209 18.302 7.346 1.00 . A A . 115 THR O 1 1
14 28287 1 1 115 THR OG1 O 2.735 20.033 5.200 1.00 . A A . 115 THR OG1 1 1
14 28288 1 1 116 ASN C C 4.142 14.338 6.842 1.00 . A A . 116 ASN C 1 1
14 28289 1 1 116 ASN CA C 3.382 15.673 6.899 1.00 . A A . 116 ASN CA 1 1
14 28290 1 1 116 ASN CB C 1.880 15.422 6.689 1.00 . A A . 116 ASN CB 1 1
14 28291 1 1 116 ASN CG C 1.020 16.578 7.163 1.00 . A A . 116 ASN CG 1 1
14 28292 1 1 116 ASN H H 3.974 16.313 4.964 1.00 . A A . 116 ASN H 1 1
14 28293 1 1 116 ASN HA H 3.531 16.116 7.873 1.00 . A A . 116 ASN HA 1 1
14 28294 1 1 116 ASN HB2 H 1.690 15.267 5.637 1.00 . A A . 116 ASN HB2 1 1
14 28295 1 1 116 ASN HB3 H 1.586 14.534 7.234 1.00 . A A . 116 ASN HB3 1 1
14 28296 1 1 116 ASN HD21 H 1.077 17.420 5.373 1.00 . A A . 116 ASN HD21 1 1
14 28297 1 1 116 ASN HD22 H 0.167 18.254 6.572 1.00 . A A . 116 ASN HD22 1 1
14 28298 1 1 116 ASN N N 3.893 16.613 5.891 1.00 . A A . 116 ASN N 1 1
14 28299 1 1 116 ASN ND2 N 0.730 17.511 6.281 1.00 . A A . 116 ASN ND2 1 1
14 28300 1 1 116 ASN O O 4.399 13.810 5.756 1.00 . A A . 116 ASN O 1 1
14 28301 1 1 116 ASN OD1 O 0.608 16.626 8.318 1.00 . A A . 116 ASN OD1 1 1
14 28302 1 1 117 PRO C C 4.447 11.328 7.423 1.00 . A A . 117 PRO C 1 1
14 28303 1 1 117 PRO CA C 5.219 12.477 8.087 1.00 . A A . 117 PRO CA 1 1
14 28304 1 1 117 PRO CB C 5.375 12.235 9.601 1.00 . A A . 117 PRO CB 1 1
14 28305 1 1 117 PRO CD C 4.195 14.299 9.358 1.00 . A A . 117 PRO CD 1 1
14 28306 1 1 117 PRO CG C 4.329 13.089 10.241 1.00 . A A . 117 PRO CG 1 1
14 28307 1 1 117 PRO HA H 6.196 12.559 7.629 1.00 . A A . 117 PRO HA 1 1
14 28308 1 1 117 PRO HB2 H 5.225 11.187 9.824 1.00 . A A . 117 PRO HB2 1 1
14 28309 1 1 117 PRO HB3 H 6.367 12.530 9.912 1.00 . A A . 117 PRO HB3 1 1
14 28310 1 1 117 PRO HD2 H 3.190 14.697 9.408 1.00 . A A . 117 PRO HD2 1 1
14 28311 1 1 117 PRO HD3 H 4.916 15.055 9.632 1.00 . A A . 117 PRO HD3 1 1
14 28312 1 1 117 PRO HG2 H 3.392 12.553 10.288 1.00 . A A . 117 PRO HG2 1 1
14 28313 1 1 117 PRO HG3 H 4.646 13.381 11.235 1.00 . A A . 117 PRO HG3 1 1
14 28314 1 1 117 PRO N N 4.487 13.759 8.014 1.00 . A A . 117 PRO N 1 1
14 28315 1 1 117 PRO O O 5.037 10.343 6.977 1.00 . A A . 117 PRO O 1 1
14 28316 1 1 118 VAL C C 2.722 10.080 5.315 1.00 . A A . 118 VAL C 1 1
14 28317 1 1 118 VAL CA C 2.246 10.476 6.724 1.00 . A A . 118 VAL CA 1 1
14 28318 1 1 118 VAL CB C 0.785 10.987 6.642 1.00 . A A . 118 VAL CB 1 1
14 28319 1 1 118 VAL CG1 C -0.156 9.870 6.196 1.00 . A A . 118 VAL CG1 1 1
14 28320 1 1 118 VAL CG2 C 0.341 11.578 7.979 1.00 . A A . 118 VAL CG2 1 1
14 28321 1 1 118 VAL H H 2.724 12.296 7.705 1.00 . A A . 118 VAL H 1 1
14 28322 1 1 118 VAL HA H 2.261 9.598 7.357 1.00 . A A . 118 VAL HA 1 1
14 28323 1 1 118 VAL HB H 0.744 11.772 5.897 1.00 . A A . 118 VAL HB 1 1
14 28324 1 1 118 VAL HG11 H 0.141 9.512 5.220 1.00 . A A . 118 VAL HG11 1 1
14 28325 1 1 118 VAL HG12 H -1.168 10.247 6.146 1.00 . A A . 118 VAL HG12 1 1
14 28326 1 1 118 VAL HG13 H -0.113 9.056 6.905 1.00 . A A . 118 VAL HG13 1 1
14 28327 1 1 118 VAL HG21 H 0.409 10.822 8.748 1.00 . A A . 118 VAL HG21 1 1
14 28328 1 1 118 VAL HG22 H -0.682 11.922 7.902 1.00 . A A . 118 VAL HG22 1 1
14 28329 1 1 118 VAL HG23 H 0.980 12.410 8.236 1.00 . A A . 118 VAL HG23 1 1
14 28330 1 1 118 VAL N N 3.124 11.482 7.336 1.00 . A A . 118 VAL N 1 1
14 28331 1 1 118 VAL O O 2.542 8.940 4.883 1.00 . A A . 118 VAL O 1 1
14 28332 1 1 119 LEU C C 5.007 9.681 3.368 1.00 . A A . 119 LEU C 1 1
14 28333 1 1 119 LEU CA C 3.908 10.753 3.281 1.00 . A A . 119 LEU CA 1 1
14 28334 1 1 119 LEU CB C 4.477 12.045 2.678 1.00 . A A . 119 LEU CB 1 1
14 28335 1 1 119 LEU CD1 C 4.144 14.448 1.976 1.00 . A A . 119 LEU CD1 1 1
14 28336 1 1 119 LEU CD2 C 2.351 12.750 1.522 1.00 . A A . 119 LEU CD2 1 1
14 28337 1 1 119 LEU CG C 3.458 13.179 2.480 1.00 . A A . 119 LEU CG 1 1
14 28338 1 1 119 LEU H H 3.421 11.924 4.987 1.00 . A A . 119 LEU H 1 1
14 28339 1 1 119 LEU HA H 3.112 10.387 2.646 1.00 . A A . 119 LEU HA 1 1
14 28340 1 1 119 LEU HB2 H 5.264 12.403 3.329 1.00 . A A . 119 LEU HB2 1 1
14 28341 1 1 119 LEU HB3 H 4.911 11.810 1.716 1.00 . A A . 119 LEU HB3 1 1
14 28342 1 1 119 LEU HD11 H 4.877 14.772 2.701 1.00 . A A . 119 LEU HD11 1 1
14 28343 1 1 119 LEU HD12 H 3.407 15.226 1.841 1.00 . A A . 119 LEU HD12 1 1
14 28344 1 1 119 LEU HD13 H 4.634 14.246 1.034 1.00 . A A . 119 LEU HD13 1 1
14 28345 1 1 119 LEU HD21 H 2.777 12.520 0.555 1.00 . A A . 119 LEU HD21 1 1
14 28346 1 1 119 LEU HD22 H 1.634 13.552 1.417 1.00 . A A . 119 LEU HD22 1 1
14 28347 1 1 119 LEU HD23 H 1.853 11.874 1.912 1.00 . A A . 119 LEU HD23 1 1
14 28348 1 1 119 LEU HG H 3.000 13.410 3.432 1.00 . A A . 119 LEU HG 1 1
14 28349 1 1 119 LEU N N 3.339 11.024 4.608 1.00 . A A . 119 LEU N 1 1
14 28350 1 1 119 LEU O O 5.077 8.770 2.542 1.00 . A A . 119 LEU O 1 1
14 28351 1 1 120 ASN C C 6.322 7.490 5.123 1.00 . A A . 120 ASN C 1 1
14 28352 1 1 120 ASN CA C 6.919 8.820 4.634 1.00 . A A . 120 ASN CA 1 1
14 28353 1 1 120 ASN CB C 7.915 9.370 5.667 1.00 . A A . 120 ASN CB 1 1
14 28354 1 1 120 ASN CG C 9.148 8.496 5.813 1.00 . A A . 120 ASN CG 1 1
14 28355 1 1 120 ASN H H 5.762 10.560 4.997 1.00 . A A . 120 ASN H 1 1
14 28356 1 1 120 ASN HA H 7.437 8.649 3.701 1.00 . A A . 120 ASN HA 1 1
14 28357 1 1 120 ASN HB2 H 8.232 10.358 5.364 1.00 . A A . 120 ASN HB2 1 1
14 28358 1 1 120 ASN HB3 H 7.426 9.435 6.630 1.00 . A A . 120 ASN HB3 1 1
14 28359 1 1 120 ASN HD21 H 9.315 8.986 7.724 1.00 . A A . 120 ASN HD21 1 1
14 28360 1 1 120 ASN HD22 H 10.507 7.897 7.118 1.00 . A A . 120 ASN HD22 1 1
14 28361 1 1 120 ASN N N 5.857 9.799 4.387 1.00 . A A . 120 ASN N 1 1
14 28362 1 1 120 ASN ND2 N 9.713 8.457 7.004 1.00 . A A . 120 ASN ND2 1 1
14 28363 1 1 120 ASN O O 6.802 6.411 4.769 1.00 . A A . 120 ASN O 1 1
14 28364 1 1 120 ASN OD1 O 9.596 7.868 4.864 1.00 . A A . 120 ASN OD1 1 1
14 28365 1 1 121 ASN C C 4.015 5.565 5.230 1.00 . A A . 121 ASN C 1 1
14 28366 1 1 121 ASN CA C 4.540 6.398 6.409 1.00 . A A . 121 ASN CA 1 1
14 28367 1 1 121 ASN CB C 3.377 6.814 7.320 1.00 . A A . 121 ASN CB 1 1
14 28368 1 1 121 ASN CG C 3.853 7.491 8.594 1.00 . A A . 121 ASN CG 1 1
14 28369 1 1 121 ASN H H 4.983 8.469 6.243 1.00 . A A . 121 ASN H 1 1
14 28370 1 1 121 ASN HA H 5.232 5.792 6.979 1.00 . A A . 121 ASN HA 1 1
14 28371 1 1 121 ASN HB2 H 2.742 7.506 6.790 1.00 . A A . 121 ASN HB2 1 1
14 28372 1 1 121 ASN HB3 H 2.803 5.937 7.589 1.00 . A A . 121 ASN HB3 1 1
14 28373 1 1 121 ASN HD21 H 2.247 6.876 9.571 1.00 . A A . 121 ASN HD21 1 1
14 28374 1 1 121 ASN HD22 H 3.371 7.822 10.476 1.00 . A A . 121 ASN HD22 1 1
14 28375 1 1 121 ASN N N 5.270 7.581 5.938 1.00 . A A . 121 ASN N 1 1
14 28376 1 1 121 ASN ND2 N 3.081 7.383 9.652 1.00 . A A . 121 ASN ND2 1 1
14 28377 1 1 121 ASN O O 4.163 4.342 5.211 1.00 . A A . 121 ASN O 1 1
14 28378 1 1 121 ASN OD1 O 4.910 8.109 8.628 1.00 . A A . 121 ASN OD1 1 1
14 28379 1 1 122 LEU C C 4.137 4.894 2.306 1.00 . A A . 122 LEU C 1 1
14 28380 1 1 122 LEU CA C 2.961 5.563 3.024 1.00 . A A . 122 LEU CA 1 1
14 28381 1 1 122 LEU CB C 2.274 6.554 2.071 1.00 . A A . 122 LEU CB 1 1
14 28382 1 1 122 LEU CD1 C 0.317 8.016 1.484 1.00 . A A . 122 LEU CD1 1 1
14 28383 1 1 122 LEU CD2 C -0.067 5.842 2.677 1.00 . A A . 122 LEU CD2 1 1
14 28384 1 1 122 LEU CG C 0.879 7.029 2.501 1.00 . A A . 122 LEU CG 1 1
14 28385 1 1 122 LEU H H 3.237 7.193 4.358 1.00 . A A . 122 LEU H 1 1
14 28386 1 1 122 LEU HA H 2.249 4.799 3.306 1.00 . A A . 122 LEU HA 1 1
14 28387 1 1 122 LEU HB2 H 2.912 7.421 1.970 1.00 . A A . 122 LEU HB2 1 1
14 28388 1 1 122 LEU HB3 H 2.184 6.084 1.100 1.00 . A A . 122 LEU HB3 1 1
14 28389 1 1 122 LEU HD11 H -0.678 8.311 1.780 1.00 . A A . 122 LEU HD11 1 1
14 28390 1 1 122 LEU HD12 H 0.279 7.549 0.509 1.00 . A A . 122 LEU HD12 1 1
14 28391 1 1 122 LEU HD13 H 0.951 8.889 1.440 1.00 . A A . 122 LEU HD13 1 1
14 28392 1 1 122 LEU HD21 H 0.327 5.172 3.428 1.00 . A A . 122 LEU HD21 1 1
14 28393 1 1 122 LEU HD22 H -0.165 5.313 1.739 1.00 . A A . 122 LEU HD22 1 1
14 28394 1 1 122 LEU HD23 H -1.038 6.199 2.991 1.00 . A A . 122 LEU HD23 1 1
14 28395 1 1 122 LEU HG H 0.957 7.540 3.450 1.00 . A A . 122 LEU HG 1 1
14 28396 1 1 122 LEU N N 3.402 6.232 4.250 1.00 . A A . 122 LEU N 1 1
14 28397 1 1 122 LEU O O 4.076 3.717 1.967 1.00 . A A . 122 LEU O 1 1
14 28398 1 1 123 LEU C C 6.898 3.839 2.083 1.00 . A A . 123 LEU C 1 1
14 28399 1 1 123 LEU CA C 6.405 5.137 1.417 1.00 . A A . 123 LEU CA 1 1
14 28400 1 1 123 LEU CB C 7.518 6.196 1.440 1.00 . A A . 123 LEU CB 1 1
14 28401 1 1 123 LEU CD1 C 8.507 5.634 -0.813 1.00 . A A . 123 LEU CD1 1 1
14 28402 1 1 123 LEU CD2 C 9.877 6.898 0.880 1.00 . A A . 123 LEU CD2 1 1
14 28403 1 1 123 LEU CG C 8.802 5.830 0.673 1.00 . A A . 123 LEU CG 1 1
14 28404 1 1 123 LEU H H 5.193 6.592 2.382 1.00 . A A . 123 LEU H 1 1
14 28405 1 1 123 LEU HA H 6.140 4.926 0.389 1.00 . A A . 123 LEU HA 1 1
14 28406 1 1 123 LEU HB2 H 7.120 7.111 1.021 1.00 . A A . 123 LEU HB2 1 1
14 28407 1 1 123 LEU HB3 H 7.782 6.383 2.472 1.00 . A A . 123 LEU HB3 1 1
14 28408 1 1 123 LEU HD11 H 9.425 5.400 -1.336 1.00 . A A . 123 LEU HD11 1 1
14 28409 1 1 123 LEU HD12 H 8.081 6.539 -1.221 1.00 . A A . 123 LEU HD12 1 1
14 28410 1 1 123 LEU HD13 H 7.808 4.819 -0.939 1.00 . A A . 123 LEU HD13 1 1
14 28411 1 1 123 LEU HD21 H 10.122 6.965 1.930 1.00 . A A . 123 LEU HD21 1 1
14 28412 1 1 123 LEU HD22 H 9.510 7.854 0.535 1.00 . A A . 123 LEU HD22 1 1
14 28413 1 1 123 LEU HD23 H 10.762 6.631 0.321 1.00 . A A . 123 LEU HD23 1 1
14 28414 1 1 123 LEU HG H 9.184 4.894 1.057 1.00 . A A . 123 LEU HG 1 1
14 28415 1 1 123 LEU N N 5.207 5.655 2.087 1.00 . A A . 123 LEU N 1 1
14 28416 1 1 123 LEU O O 7.059 2.812 1.424 1.00 . A A . 123 LEU O 1 1
14 28417 1 1 124 SER C C 6.597 1.546 4.093 1.00 . A A . 124 SER C 1 1
14 28418 1 1 124 SER CA C 7.581 2.731 4.170 1.00 . A A . 124 SER CA 1 1
14 28419 1 1 124 SER CB C 7.801 3.127 5.638 1.00 . A A . 124 SER CB 1 1
14 28420 1 1 124 SER H H 6.960 4.744 3.865 1.00 . A A . 124 SER H 1 1
14 28421 1 1 124 SER HA H 8.529 2.421 3.751 1.00 . A A . 124 SER HA 1 1
14 28422 1 1 124 SER HB2 H 8.554 3.901 5.690 1.00 . A A . 124 SER HB2 1 1
14 28423 1 1 124 SER HB3 H 6.875 3.498 6.050 1.00 . A A . 124 SER HB3 1 1
14 28424 1 1 124 SER HG H 8.575 2.347 7.260 1.00 . A A . 124 SER HG 1 1
14 28425 1 1 124 SER N N 7.112 3.895 3.398 1.00 . A A . 124 SER N 1 1
14 28426 1 1 124 SER O O 6.999 0.409 3.835 1.00 . A A . 124 SER O 1 1
14 28427 1 1 124 SER OG O 8.233 2.023 6.420 1.00 . A A . 124 SER OG 1 1
14 28428 1 1 125 CYS C C 4.160 0.111 2.912 1.00 . A A . 125 CYS C 1 1
14 28429 1 1 125 CYS CA C 4.273 0.773 4.294 1.00 . A A . 125 CYS CA 1 1
14 28430 1 1 125 CYS CB C 2.909 1.353 4.705 1.00 . A A . 125 CYS CB 1 1
14 28431 1 1 125 CYS H H 5.047 2.747 4.499 1.00 . A A . 125 CYS H 1 1
14 28432 1 1 125 CYS HA H 4.557 0.019 5.015 1.00 . A A . 125 CYS HA 1 1
14 28433 1 1 125 CYS HB2 H 2.637 2.140 4.015 1.00 . A A . 125 CYS HB2 1 1
14 28434 1 1 125 CYS HB3 H 2.164 0.571 4.659 1.00 . A A . 125 CYS HB3 1 1
14 28435 1 1 125 CYS HG H 2.850 3.374 6.264 1.00 . A A . 125 CYS HG 1 1
14 28436 1 1 125 CYS N N 5.309 1.821 4.315 1.00 . A A . 125 CYS N 1 1
14 28437 1 1 125 CYS O O 4.164 -1.114 2.798 1.00 . A A . 125 CYS O 1 1
14 28438 1 1 125 CYS SG S 2.868 2.052 6.377 1.00 . A A . 125 CYS SG 1 1
14 28439 1 1 126 VAL C C 5.133 -0.451 0.079 1.00 . A A . 126 VAL C 1 1
14 28440 1 1 126 VAL CA C 3.937 0.430 0.488 1.00 . A A . 126 VAL CA 1 1
14 28441 1 1 126 VAL CB C 3.783 1.597 -0.526 1.00 . A A . 126 VAL CB 1 1
14 28442 1 1 126 VAL CG1 C 3.774 1.080 -1.966 1.00 . A A . 126 VAL CG1 1 1
14 28443 1 1 126 VAL CG2 C 2.512 2.397 -0.236 1.00 . A A . 126 VAL CG2 1 1
14 28444 1 1 126 VAL H H 4.092 1.898 2.019 1.00 . A A . 126 VAL H 1 1
14 28445 1 1 126 VAL HA H 3.038 -0.170 0.443 1.00 . A A . 126 VAL HA 1 1
14 28446 1 1 126 VAL HB H 4.630 2.260 -0.411 1.00 . A A . 126 VAL HB 1 1
14 28447 1 1 126 VAL HG11 H 2.947 0.398 -2.101 1.00 . A A . 126 VAL HG11 1 1
14 28448 1 1 126 VAL HG12 H 4.701 0.563 -2.171 1.00 . A A . 126 VAL HG12 1 1
14 28449 1 1 126 VAL HG13 H 3.670 1.910 -2.650 1.00 . A A . 126 VAL HG13 1 1
14 28450 1 1 126 VAL HG21 H 1.647 1.764 -0.372 1.00 . A A . 126 VAL HG21 1 1
14 28451 1 1 126 VAL HG22 H 2.451 3.238 -0.912 1.00 . A A . 126 VAL HG22 1 1
14 28452 1 1 126 VAL HG23 H 2.535 2.757 0.782 1.00 . A A . 126 VAL HG23 1 1
14 28453 1 1 126 VAL N N 4.069 0.930 1.865 1.00 . A A . 126 VAL N 1 1
14 28454 1 1 126 VAL O O 4.948 -1.572 -0.400 1.00 . A A . 126 VAL O 1 1
14 28455 1 1 127 GLN C C 7.659 -2.012 0.726 1.00 . A A . 127 GLN C 1 1
14 28456 1 1 127 GLN CA C 7.569 -0.693 -0.059 1.00 . A A . 127 GLN CA 1 1
14 28457 1 1 127 GLN CB C 8.820 0.162 0.198 1.00 . A A . 127 GLN CB 1 1
14 28458 1 1 127 GLN CD C 10.152 2.239 -0.413 1.00 . A A . 127 GLN CD 1 1
14 28459 1 1 127 GLN CG C 8.893 1.422 -0.662 1.00 . A A . 127 GLN CG 1 1
14 28460 1 1 127 GLN H H 6.436 0.955 0.676 1.00 . A A . 127 GLN H 1 1
14 28461 1 1 127 GLN HA H 7.521 -0.928 -1.114 1.00 . A A . 127 GLN HA 1 1
14 28462 1 1 127 GLN HB2 H 8.829 0.462 1.238 1.00 . A A . 127 GLN HB2 1 1
14 28463 1 1 127 GLN HB3 H 9.698 -0.436 -0.002 1.00 . A A . 127 GLN HB3 1 1
14 28464 1 1 127 GLN HE21 H 10.121 2.908 -2.273 1.00 . A A . 127 GLN HE21 1 1
14 28465 1 1 127 GLN HE22 H 11.419 3.474 -1.287 1.00 . A A . 127 GLN HE22 1 1
14 28466 1 1 127 GLN HG2 H 8.873 1.133 -1.703 1.00 . A A . 127 GLN HG2 1 1
14 28467 1 1 127 GLN HG3 H 8.033 2.040 -0.447 1.00 . A A . 127 GLN HG3 1 1
14 28468 1 1 127 GLN N N 6.351 0.057 0.284 1.00 . A A . 127 GLN N 1 1
14 28469 1 1 127 GLN NE2 N 10.610 2.944 -1.425 1.00 . A A . 127 GLN NE2 1 1
14 28470 1 1 127 GLN O O 8.229 -2.994 0.248 1.00 . A A . 127 GLN O 1 1
14 28471 1 1 127 GLN OE1 O 10.707 2.236 0.679 1.00 . A A . 127 GLN OE1 1 1
14 28472 1 1 128 GLU C C 6.015 -4.242 2.144 1.00 . A A . 128 GLU C 1 1
14 28473 1 1 128 GLU CA C 7.024 -3.245 2.743 1.00 . A A . 128 GLU CA 1 1
14 28474 1 1 128 GLU CB C 6.636 -2.900 4.189 1.00 . A A . 128 GLU CB 1 1
14 28475 1 1 128 GLU CD C 7.914 -4.815 5.306 1.00 . A A . 128 GLU CD 1 1
14 28476 1 1 128 GLU CG C 6.576 -4.103 5.133 1.00 . A A . 128 GLU CG 1 1
14 28477 1 1 128 GLU H H 6.731 -1.187 2.296 1.00 . A A . 128 GLU H 1 1
14 28478 1 1 128 GLU HA H 8.006 -3.701 2.743 1.00 . A A . 128 GLU HA 1 1
14 28479 1 1 128 GLU HB2 H 7.359 -2.200 4.580 1.00 . A A . 128 GLU HB2 1 1
14 28480 1 1 128 GLU HB3 H 5.662 -2.428 4.182 1.00 . A A . 128 GLU HB3 1 1
14 28481 1 1 128 GLU HG2 H 6.245 -3.761 6.103 1.00 . A A . 128 GLU HG2 1 1
14 28482 1 1 128 GLU HG3 H 5.855 -4.811 4.743 1.00 . A A . 128 GLU HG3 1 1
14 28483 1 1 128 GLU N N 7.097 -2.022 1.934 1.00 . A A . 128 GLU N 1 1
14 28484 1 1 128 GLU O O 6.323 -5.420 1.978 1.00 . A A . 128 GLU O 1 1
14 28485 1 1 128 GLU OE1 O 8.967 -4.145 5.277 1.00 . A A . 128 GLU OE1 1 1
14 28486 1 1 128 GLU OE2 O 7.918 -6.047 5.510 1.00 . A A . 128 GLU OE2 1 1
14 28487 1 1 129 ILE C C 4.282 -5.291 -0.066 1.00 . A A . 129 ILE C 1 1
14 28488 1 1 129 ILE CA C 3.771 -4.594 1.205 1.00 . A A . 129 ILE CA 1 1
14 28489 1 1 129 ILE CB C 2.510 -3.758 0.855 1.00 . A A . 129 ILE CB 1 1
14 28490 1 1 129 ILE CD1 C 0.670 -2.302 1.875 1.00 . A A . 129 ILE CD1 1 1
14 28491 1 1 129 ILE CG1 C 1.884 -3.169 2.131 1.00 . A A . 129 ILE CG1 1 1
14 28492 1 1 129 ILE CG2 C 1.488 -4.607 0.096 1.00 . A A . 129 ILE CG2 1 1
14 28493 1 1 129 ILE H H 4.622 -2.812 2.002 1.00 . A A . 129 ILE H 1 1
14 28494 1 1 129 ILE HA H 3.488 -5.350 1.927 1.00 . A A . 129 ILE HA 1 1
14 28495 1 1 129 ILE HB H 2.815 -2.946 0.208 1.00 . A A . 129 ILE HB 1 1
14 28496 1 1 129 ILE HD11 H -0.103 -2.892 1.402 1.00 . A A . 129 ILE HD11 1 1
14 28497 1 1 129 ILE HD12 H 0.942 -1.481 1.227 1.00 . A A . 129 ILE HD12 1 1
14 28498 1 1 129 ILE HD13 H 0.299 -1.913 2.812 1.00 . A A . 129 ILE HD13 1 1
14 28499 1 1 129 ILE HG12 H 1.580 -3.975 2.782 1.00 . A A . 129 ILE HG12 1 1
14 28500 1 1 129 ILE HG13 H 2.622 -2.563 2.639 1.00 . A A . 129 ILE HG13 1 1
14 28501 1 1 129 ILE HG21 H 1.935 -4.988 -0.812 1.00 . A A . 129 ILE HG21 1 1
14 28502 1 1 129 ILE HG22 H 0.630 -4.000 -0.157 1.00 . A A . 129 ILE HG22 1 1
14 28503 1 1 129 ILE HG23 H 1.171 -5.434 0.715 1.00 . A A . 129 ILE HG23 1 1
14 28504 1 1 129 ILE N N 4.815 -3.756 1.819 1.00 . A A . 129 ILE N 1 1
14 28505 1 1 129 ILE O O 4.190 -6.515 -0.195 1.00 . A A . 129 ILE O 1 1
14 28506 1 1 130 SER C C 6.479 -6.079 -1.947 1.00 . A A . 130 SER C 1 1
14 28507 1 1 130 SER CA C 5.378 -5.054 -2.244 1.00 . A A . 130 SER CA 1 1
14 28508 1 1 130 SER CB C 5.943 -3.933 -3.128 1.00 . A A . 130 SER CB 1 1
14 28509 1 1 130 SER H H 4.862 -3.536 -0.843 1.00 . A A . 130 SER H 1 1
14 28510 1 1 130 SER HA H 4.575 -5.550 -2.775 1.00 . A A . 130 SER HA 1 1
14 28511 1 1 130 SER HB2 H 6.323 -4.354 -4.047 1.00 . A A . 130 SER HB2 1 1
14 28512 1 1 130 SER HB3 H 5.159 -3.225 -3.356 1.00 . A A . 130 SER HB3 1 1
14 28513 1 1 130 SER HG H 7.183 -2.425 -2.948 1.00 . A A . 130 SER HG 1 1
14 28514 1 1 130 SER N N 4.823 -4.507 -0.998 1.00 . A A . 130 SER N 1 1
14 28515 1 1 130 SER O O 6.530 -7.151 -2.553 1.00 . A A . 130 SER O 1 1
14 28516 1 1 130 SER OG O 6.999 -3.246 -2.475 1.00 . A A . 130 SER OG 1 1
14 28517 1 1 131 ASP C C 7.846 -7.988 -0.055 1.00 . A A . 131 ASP C 1 1
14 28518 1 1 131 ASP CA C 8.416 -6.649 -0.565 1.00 . A A . 131 ASP CA 1 1
14 28519 1 1 131 ASP CB C 9.265 -5.977 0.518 1.00 . A A . 131 ASP CB 1 1
14 28520 1 1 131 ASP CG C 10.418 -6.848 0.976 1.00 . A A . 131 ASP CG 1 1
14 28521 1 1 131 ASP H H 7.278 -4.858 -0.582 1.00 . A A . 131 ASP H 1 1
14 28522 1 1 131 ASP HA H 9.041 -6.849 -1.425 1.00 . A A . 131 ASP HA 1 1
14 28523 1 1 131 ASP HB2 H 9.669 -5.055 0.126 1.00 . A A . 131 ASP HB2 1 1
14 28524 1 1 131 ASP HB3 H 8.638 -5.755 1.370 1.00 . A A . 131 ASP HB3 1 1
14 28525 1 1 131 ASP N N 7.349 -5.745 -0.998 1.00 . A A . 131 ASP N 1 1
14 28526 1 1 131 ASP O O 8.369 -9.052 -0.381 1.00 . A A . 131 ASP O 1 1
14 28527 1 1 131 ASP OD1 O 11.257 -7.227 0.133 1.00 . A A . 131 ASP OD1 1 1
14 28528 1 1 131 ASP OD2 O 10.489 -7.169 2.181 1.00 . A A . 131 ASP OD2 1 1
14 28529 1 1 132 VAL C C 5.585 -9.982 0.009 1.00 . A A . 132 VAL C 1 1
14 28530 1 1 132 VAL CA C 6.091 -9.148 1.200 1.00 . A A . 132 VAL CA 1 1
14 28531 1 1 132 VAL CB C 4.898 -8.821 2.138 1.00 . A A . 132 VAL CB 1 1
14 28532 1 1 132 VAL CG1 C 4.182 -10.099 2.569 1.00 . A A . 132 VAL CG1 1 1
14 28533 1 1 132 VAL CG2 C 5.364 -8.030 3.362 1.00 . A A . 132 VAL CG2 1 1
14 28534 1 1 132 VAL H H 6.434 -7.055 1.020 1.00 . A A . 132 VAL H 1 1
14 28535 1 1 132 VAL HA H 6.808 -9.738 1.757 1.00 . A A . 132 VAL HA 1 1
14 28536 1 1 132 VAL HB H 4.193 -8.209 1.590 1.00 . A A . 132 VAL HB 1 1
14 28537 1 1 132 VAL HG11 H 4.884 -10.756 3.063 1.00 . A A . 132 VAL HG11 1 1
14 28538 1 1 132 VAL HG12 H 3.776 -10.596 1.700 1.00 . A A . 132 VAL HG12 1 1
14 28539 1 1 132 VAL HG13 H 3.381 -9.853 3.250 1.00 . A A . 132 VAL HG13 1 1
14 28540 1 1 132 VAL HG21 H 5.798 -7.094 3.046 1.00 . A A . 132 VAL HG21 1 1
14 28541 1 1 132 VAL HG22 H 6.102 -8.604 3.904 1.00 . A A . 132 VAL HG22 1 1
14 28542 1 1 132 VAL HG23 H 4.519 -7.833 4.009 1.00 . A A . 132 VAL HG23 1 1
14 28543 1 1 132 VAL N N 6.772 -7.931 0.737 1.00 . A A . 132 VAL N 1 1
14 28544 1 1 132 VAL O O 5.710 -11.210 -0.011 1.00 . A A . 132 VAL O 1 1
14 28545 1 1 133 VAL C C 5.751 -10.545 -3.005 1.00 . A A . 133 VAL C 1 1
14 28546 1 1 133 VAL CA C 4.568 -9.943 -2.221 1.00 . A A . 133 VAL CA 1 1
14 28547 1 1 133 VAL CB C 3.801 -8.936 -3.121 1.00 . A A . 133 VAL CB 1 1
14 28548 1 1 133 VAL CG1 C 3.300 -9.605 -4.399 1.00 . A A . 133 VAL CG1 1 1
14 28549 1 1 133 VAL CG2 C 2.640 -8.313 -2.352 1.00 . A A . 133 VAL CG2 1 1
14 28550 1 1 133 VAL H H 4.915 -8.329 -0.886 1.00 . A A . 133 VAL H 1 1
14 28551 1 1 133 VAL HA H 3.890 -10.740 -1.947 1.00 . A A . 133 VAL HA 1 1
14 28552 1 1 133 VAL HB H 4.482 -8.143 -3.402 1.00 . A A . 133 VAL HB 1 1
14 28553 1 1 133 VAL HG11 H 2.668 -10.443 -4.144 1.00 . A A . 133 VAL HG11 1 1
14 28554 1 1 133 VAL HG12 H 4.143 -9.954 -4.978 1.00 . A A . 133 VAL HG12 1 1
14 28555 1 1 133 VAL HG13 H 2.735 -8.892 -4.984 1.00 . A A . 133 VAL HG13 1 1
14 28556 1 1 133 VAL HG21 H 3.015 -7.815 -1.470 1.00 . A A . 133 VAL HG21 1 1
14 28557 1 1 133 VAL HG22 H 1.943 -9.087 -2.059 1.00 . A A . 133 VAL HG22 1 1
14 28558 1 1 133 VAL HG23 H 2.133 -7.594 -2.981 1.00 . A A . 133 VAL HG23 1 1
14 28559 1 1 133 VAL N N 5.026 -9.298 -0.985 1.00 . A A . 133 VAL N 1 1
14 28560 1 1 133 VAL O O 5.589 -11.495 -3.770 1.00 . A A . 133 VAL O 1 1
14 28561 1 1 134 GLN C C 8.827 -11.637 -2.661 1.00 . A A . 134 GLN C 1 1
14 28562 1 1 134 GLN CA C 8.164 -10.490 -3.451 1.00 . A A . 134 GLN CA 1 1
14 28563 1 1 134 GLN CB C 9.177 -9.350 -3.631 1.00 . A A . 134 GLN CB 1 1
14 28564 1 1 134 GLN CD C 9.758 -7.141 -4.727 1.00 . A A . 134 GLN CD 1 1
14 28565 1 1 134 GLN CG C 8.709 -8.227 -4.553 1.00 . A A . 134 GLN CG 1 1
14 28566 1 1 134 GLN H H 7.014 -9.231 -2.182 1.00 . A A . 134 GLN H 1 1
14 28567 1 1 134 GLN HA H 7.885 -10.861 -4.427 1.00 . A A . 134 GLN HA 1 1
14 28568 1 1 134 GLN HB2 H 9.391 -8.924 -2.662 1.00 . A A . 134 GLN HB2 1 1
14 28569 1 1 134 GLN HB3 H 10.090 -9.762 -4.039 1.00 . A A . 134 GLN HB3 1 1
14 28570 1 1 134 GLN HE21 H 8.357 -5.771 -4.986 1.00 . A A . 134 GLN HE21 1 1
14 28571 1 1 134 GLN HE22 H 9.986 -5.207 -5.058 1.00 . A A . 134 GLN HE22 1 1
14 28572 1 1 134 GLN HG2 H 8.485 -8.643 -5.523 1.00 . A A . 134 GLN HG2 1 1
14 28573 1 1 134 GLN HG3 H 7.817 -7.781 -4.137 1.00 . A A . 134 GLN HG3 1 1
14 28574 1 1 134 GLN N N 6.947 -9.995 -2.794 1.00 . A A . 134 GLN N 1 1
14 28575 1 1 134 GLN NE2 N 9.322 -5.920 -4.946 1.00 . A A . 134 GLN NE2 1 1
14 28576 1 1 134 GLN O O 9.960 -12.025 -2.957 1.00 . A A . 134 GLN O 1 1
14 28577 1 1 134 GLN OE1 O 10.956 -7.404 -4.670 1.00 . A A . 134 GLN OE1 1 1
14 28578 1 1 135 ARG C C 8.015 -14.643 -1.248 1.00 . A A . 135 ARG C 1 1
14 28579 1 1 135 ARG CA C 8.657 -13.294 -0.852 1.00 . A A . 135 ARG CA 1 1
14 28580 1 1 135 ARG CB C 8.428 -13.010 0.642 1.00 . A A . 135 ARG CB 1 1
14 28581 1 1 135 ARG CD C 8.690 -11.379 2.558 1.00 . A A . 135 ARG CD 1 1
14 28582 1 1 135 ARG CG C 9.009 -11.678 1.099 1.00 . A A . 135 ARG CG 1 1
14 28583 1 1 135 ARG CZ C 8.627 -9.395 3.992 1.00 . A A . 135 ARG CZ 1 1
14 28584 1 1 135 ARG H H 7.241 -11.817 -1.452 1.00 . A A . 135 ARG H 1 1
14 28585 1 1 135 ARG HA H 9.722 -13.357 -1.032 1.00 . A A . 135 ARG HA 1 1
14 28586 1 1 135 ARG HB2 H 7.365 -13.005 0.838 1.00 . A A . 135 ARG HB2 1 1
14 28587 1 1 135 ARG HB3 H 8.889 -13.798 1.223 1.00 . A A . 135 ARG HB3 1 1
14 28588 1 1 135 ARG HD2 H 7.628 -11.511 2.717 1.00 . A A . 135 ARG HD2 1 1
14 28589 1 1 135 ARG HD3 H 9.235 -12.071 3.184 1.00 . A A . 135 ARG HD3 1 1
14 28590 1 1 135 ARG HE H 9.648 -9.522 2.312 1.00 . A A . 135 ARG HE 1 1
14 28591 1 1 135 ARG HG2 H 10.082 -11.706 0.976 1.00 . A A . 135 ARG HG2 1 1
14 28592 1 1 135 ARG HG3 H 8.598 -10.890 0.483 1.00 . A A . 135 ARG HG3 1 1
14 28593 1 1 135 ARG HH11 H 7.614 -10.953 4.691 1.00 . A A . 135 ARG HH11 1 1
14 28594 1 1 135 ARG HH12 H 7.542 -9.523 5.658 1.00 . A A . 135 ARG HH12 1 1
14 28595 1 1 135 ARG HH21 H 9.543 -7.691 3.549 1.00 . A A . 135 ARG HH21 1 1
14 28596 1 1 135 ARG HH22 H 8.610 -7.683 5.005 1.00 . A A . 135 ARG HH22 1 1
14 28597 1 1 135 ARG N N 8.126 -12.179 -1.662 1.00 . A A . 135 ARG N 1 1
14 28598 1 1 135 ARG NE N 9.059 -10.012 2.925 1.00 . A A . 135 ARG NE 1 1
14 28599 1 1 135 ARG NH1 N 7.869 -10.008 4.845 1.00 . A A . 135 ARG NH1 1 1
14 28600 1 1 135 ARG NH2 N 8.957 -8.166 4.203 1.00 . A A . 135 ARG NH2 1 1
14 28601 1 1 135 ARG O O 7.175 -15.168 -0.480 1.00 . A A . 135 ARG O 1 1
14 28602 1 1 135 ARG OXT O 8.351 -15.163 -2.335 1.00 . A A . 135 ARG OXT 1 1
15 28603 1 1 1 MET C C -46.363 -43.019 5.123 1.00 . A A . 1 MET C 1 1
15 28604 1 1 1 MET CA C -47.727 -43.563 4.666 1.00 . A A . 1 MET CA 1 1
15 28605 1 1 1 MET CB C -48.774 -43.367 5.778 1.00 . A A . 1 MET CB 1 1
15 28606 1 1 1 MET CE C -49.099 -44.924 9.646 1.00 . A A . 1 MET CE 1 1
15 28607 1 1 1 MET CG C -48.459 -44.108 7.072 1.00 . A A . 1 MET CG 1 1
15 28608 1 1 1 MET H1 H -48.572 -45.372 4.033 1.00 . A A . 1 MET H1 1 1
15 28609 1 1 1 MET H2 H -47.259 -45.558 5.080 1.00 . A A . 1 MET H2 1 1
15 28610 1 1 1 MET H3 H -46.999 -45.115 3.470 1.00 . A A . 1 MET H3 1 1
15 28611 1 1 1 MET HA H -48.041 -43.011 3.790 1.00 . A A . 1 MET HA 1 1
15 28612 1 1 1 MET HB2 H -48.849 -42.312 6.003 1.00 . A A . 1 MET HB2 1 1
15 28613 1 1 1 MET HB3 H -49.732 -43.714 5.417 1.00 . A A . 1 MET HB3 1 1
15 28614 1 1 1 MET HE1 H -49.776 -44.892 10.487 1.00 . A A . 1 MET HE1 1 1
15 28615 1 1 1 MET HE2 H -48.136 -44.541 9.945 1.00 . A A . 1 MET HE2 1 1
15 28616 1 1 1 MET HE3 H -48.991 -45.946 9.310 1.00 . A A . 1 MET HE3 1 1
15 28617 1 1 1 MET HG2 H -48.342 -45.160 6.850 1.00 . A A . 1 MET HG2 1 1
15 28618 1 1 1 MET HG3 H -47.533 -43.724 7.478 1.00 . A A . 1 MET HG3 1 1
15 28619 1 1 1 MET N N -47.633 -45.000 4.289 1.00 . A A . 1 MET N 1 1
15 28620 1 1 1 MET O O -45.620 -43.695 5.836 1.00 . A A . 1 MET O 1 1
15 28621 1 1 1 MET SD S -49.755 -43.922 8.313 1.00 . A A . 1 MET SD 1 1
15 28622 1 1 2 GLY C C -44.415 -39.991 4.200 1.00 . A A . 2 GLY C 1 1
15 28623 1 1 2 GLY CA C -44.774 -41.181 5.082 1.00 . A A . 2 GLY CA 1 1
15 28624 1 1 2 GLY H H -46.666 -41.309 4.123 1.00 . A A . 2 GLY H 1 1
15 28625 1 1 2 GLY HA2 H -44.840 -40.848 6.109 1.00 . A A . 2 GLY HA2 1 1
15 28626 1 1 2 GLY HA3 H -43.986 -41.918 5.009 1.00 . A A . 2 GLY HA3 1 1
15 28627 1 1 2 GLY N N -46.040 -41.798 4.704 1.00 . A A . 2 GLY N 1 1
15 28628 1 1 2 GLY O O -43.591 -40.110 3.293 1.00 . A A . 2 GLY O 1 1
15 28629 1 1 3 HIS C C -43.369 -37.304 3.403 1.00 . A A . 3 HIS C 1 1
15 28630 1 1 3 HIS CA C -44.850 -37.621 3.681 1.00 . A A . 3 HIS CA 1 1
15 28631 1 1 3 HIS CB C -45.515 -36.438 4.398 1.00 . A A . 3 HIS CB 1 1
15 28632 1 1 3 HIS CD2 C -44.468 -34.104 3.926 1.00 . A A . 3 HIS CD2 1 1
15 28633 1 1 3 HIS CE1 C -45.750 -33.515 2.256 1.00 . A A . 3 HIS CE1 1 1
15 28634 1 1 3 HIS CG C -45.340 -35.119 3.703 1.00 . A A . 3 HIS CG 1 1
15 28635 1 1 3 HIS H H -45.610 -38.803 5.274 1.00 . A A . 3 HIS H 1 1
15 28636 1 1 3 HIS HA H -45.353 -37.779 2.738 1.00 . A A . 3 HIS HA 1 1
15 28637 1 1 3 HIS HB2 H -46.575 -36.627 4.480 1.00 . A A . 3 HIS HB2 1 1
15 28638 1 1 3 HIS HB3 H -45.097 -36.349 5.392 1.00 . A A . 3 HIS HB3 1 1
15 28639 1 1 3 HIS HD1 H -46.863 -35.226 2.249 1.00 . A A . 3 HIS HD1 1 1
15 28640 1 1 3 HIS HD2 H -43.695 -34.075 4.682 1.00 . A A . 3 HIS HD2 1 1
15 28641 1 1 3 HIS HE1 H -46.190 -32.950 1.448 1.00 . A A . 3 HIS HE1 1 1
15 28642 1 1 3 HIS HE2 H -44.409 -32.202 3.046 1.00 . A A . 3 HIS HE2 1 1
15 28643 1 1 3 HIS N N -45.023 -38.840 4.487 1.00 . A A . 3 HIS N 1 1
15 28644 1 1 3 HIS ND1 N -46.127 -34.713 2.649 1.00 . A A . 3 HIS ND1 1 1
15 28645 1 1 3 HIS NE2 N -44.750 -33.121 3.011 1.00 . A A . 3 HIS NE2 1 1
15 28646 1 1 3 HIS O O -42.990 -37.013 2.270 1.00 . A A . 3 HIS O 1 1
15 28647 1 1 4 HIS C C -40.355 -38.024 3.411 1.00 . A A . 4 HIS C 1 1
15 28648 1 1 4 HIS CA C -41.111 -37.056 4.344 1.00 . A A . 4 HIS CA 1 1
15 28649 1 1 4 HIS CB C -40.478 -37.084 5.740 1.00 . A A . 4 HIS CB 1 1
15 28650 1 1 4 HIS CD2 C -41.671 -38.833 7.249 1.00 . A A . 4 HIS CD2 1 1
15 28651 1 1 4 HIS CE1 C -40.189 -40.435 7.117 1.00 . A A . 4 HIS CE1 1 1
15 28652 1 1 4 HIS CG C -40.662 -38.390 6.457 1.00 . A A . 4 HIS CG 1 1
15 28653 1 1 4 HIS H H -42.924 -37.596 5.323 1.00 . A A . 4 HIS H 1 1
15 28654 1 1 4 HIS HA H -41.017 -36.054 3.946 1.00 . A A . 4 HIS HA 1 1
15 28655 1 1 4 HIS HB2 H -39.417 -36.899 5.653 1.00 . A A . 4 HIS HB2 1 1
15 28656 1 1 4 HIS HB3 H -40.922 -36.307 6.346 1.00 . A A . 4 HIS HB3 1 1
15 28657 1 1 4 HIS HD1 H -38.900 -39.410 5.909 1.00 . A A . 4 HIS HD1 1 1
15 28658 1 1 4 HIS HD2 H -42.560 -38.282 7.523 1.00 . A A . 4 HIS HD2 1 1
15 28659 1 1 4 HIS HE1 H -39.680 -41.377 7.255 1.00 . A A . 4 HIS HE1 1 1
15 28660 1 1 4 HIS HE2 H -41.805 -40.610 8.349 1.00 . A A . 4 HIS HE2 1 1
15 28661 1 1 4 HIS N N -42.549 -37.360 4.448 1.00 . A A . 4 HIS N 1 1
15 28662 1 1 4 HIS ND1 N -39.751 -39.422 6.399 1.00 . A A . 4 HIS ND1 1 1
15 28663 1 1 4 HIS NE2 N -41.348 -40.104 7.644 1.00 . A A . 4 HIS NE2 1 1
15 28664 1 1 4 HIS O O -39.285 -37.693 2.902 1.00 . A A . 4 HIS O 1 1
15 28665 1 1 5 HIS C C -40.743 -40.226 0.925 1.00 . A A . 5 HIS C 1 1
15 28666 1 1 5 HIS CA C -40.232 -40.240 2.378 1.00 . A A . 5 HIS CA 1 1
15 28667 1 1 5 HIS CB C -40.445 -41.629 2.998 1.00 . A A . 5 HIS CB 1 1
15 28668 1 1 5 HIS CD2 C -38.368 -43.104 2.479 1.00 . A A . 5 HIS CD2 1 1
15 28669 1 1 5 HIS CE1 C -39.282 -44.427 0.994 1.00 . A A . 5 HIS CE1 1 1
15 28670 1 1 5 HIS CG C -39.659 -42.720 2.330 1.00 . A A . 5 HIS CG 1 1
15 28671 1 1 5 HIS H H -41.792 -39.408 3.557 1.00 . A A . 5 HIS H 1 1
15 28672 1 1 5 HIS HA H -39.172 -40.018 2.377 1.00 . A A . 5 HIS HA 1 1
15 28673 1 1 5 HIS HB2 H -40.152 -41.601 4.038 1.00 . A A . 5 HIS HB2 1 1
15 28674 1 1 5 HIS HB3 H -41.492 -41.886 2.934 1.00 . A A . 5 HIS HB3 1 1
15 28675 1 1 5 HIS HD1 H -41.125 -43.552 1.064 1.00 . A A . 5 HIS HD1 1 1
15 28676 1 1 5 HIS HD2 H -37.637 -42.656 3.136 1.00 . A A . 5 HIS HD2 1 1
15 28677 1 1 5 HIS HE1 H -39.422 -45.207 0.261 1.00 . A A . 5 HIS HE1 1 1
15 28678 1 1 5 HIS HE2 H -37.377 -44.753 1.644 1.00 . A A . 5 HIS HE2 1 1
15 28679 1 1 5 HIS N N -40.906 -39.216 3.189 1.00 . A A . 5 HIS N 1 1
15 28680 1 1 5 HIS ND1 N -40.199 -43.570 1.390 1.00 . A A . 5 HIS ND1 1 1
15 28681 1 1 5 HIS NE2 N -38.164 -44.168 1.636 1.00 . A A . 5 HIS NE2 1 1
15 28682 1 1 5 HIS O O -41.925 -40.467 0.677 1.00 . A A . 5 HIS O 1 1
15 28683 1 1 6 HIS C C -41.114 -38.706 -1.766 1.00 . A A . 6 HIS C 1 1
15 28684 1 1 6 HIS CA C -40.172 -39.886 -1.456 1.00 . A A . 6 HIS CA 1 1
15 28685 1 1 6 HIS CB C -40.788 -41.208 -1.952 1.00 . A A . 6 HIS CB 1 1
15 28686 1 1 6 HIS CD2 C -40.296 -41.551 -4.481 1.00 . A A . 6 HIS CD2 1 1
15 28687 1 1 6 HIS CE1 C -42.249 -40.955 -5.274 1.00 . A A . 6 HIS CE1 1 1
15 28688 1 1 6 HIS CG C -41.079 -41.220 -3.425 1.00 . A A . 6 HIS CG 1 1
15 28689 1 1 6 HIS H H -38.907 -39.797 0.249 1.00 . A A . 6 HIS H 1 1
15 28690 1 1 6 HIS HA H -39.242 -39.724 -1.987 1.00 . A A . 6 HIS HA 1 1
15 28691 1 1 6 HIS HB2 H -40.102 -42.017 -1.743 1.00 . A A . 6 HIS HB2 1 1
15 28692 1 1 6 HIS HB3 H -41.715 -41.386 -1.425 1.00 . A A . 6 HIS HB3 1 1
15 28693 1 1 6 HIS HD1 H -43.082 -40.554 -3.455 1.00 . A A . 6 HIS HD1 1 1
15 28694 1 1 6 HIS HD2 H -39.271 -41.889 -4.437 1.00 . A A . 6 HIS HD2 1 1
15 28695 1 1 6 HIS HE1 H -43.057 -40.732 -5.956 1.00 . A A . 6 HIS HE1 1 1
15 28696 1 1 6 HIS HE2 H -40.692 -41.346 -6.530 1.00 . A A . 6 HIS HE2 1 1
15 28697 1 1 6 HIS N N -39.837 -39.957 -0.023 1.00 . A A . 6 HIS N 1 1
15 28698 1 1 6 HIS ND1 N -42.297 -40.854 -3.961 1.00 . A A . 6 HIS ND1 1 1
15 28699 1 1 6 HIS NE2 N -41.050 -41.376 -5.616 1.00 . A A . 6 HIS NE2 1 1
15 28700 1 1 6 HIS O O -42.317 -38.769 -1.510 1.00 . A A . 6 HIS O 1 1
15 28701 1 1 7 HIS C C -40.710 -35.674 -3.845 1.00 . A A . 7 HIS C 1 1
15 28702 1 1 7 HIS CA C -41.328 -36.430 -2.653 1.00 . A A . 7 HIS CA 1 1
15 28703 1 1 7 HIS CB C -41.440 -35.517 -1.415 1.00 . A A . 7 HIS CB 1 1
15 28704 1 1 7 HIS CD2 C -39.118 -35.979 -0.323 1.00 . A A . 7 HIS CD2 1 1
15 28705 1 1 7 HIS CE1 C -38.576 -33.916 0.156 1.00 . A A . 7 HIS CE1 1 1
15 28706 1 1 7 HIS CG C -40.129 -35.183 -0.753 1.00 . A A . 7 HIS CG 1 1
15 28707 1 1 7 HIS H H -39.600 -37.666 -2.558 1.00 . A A . 7 HIS H 1 1
15 28708 1 1 7 HIS HA H -42.324 -36.748 -2.938 1.00 . A A . 7 HIS HA 1 1
15 28709 1 1 7 HIS HB2 H -41.904 -34.586 -1.707 1.00 . A A . 7 HIS HB2 1 1
15 28710 1 1 7 HIS HB3 H -42.066 -36.003 -0.678 1.00 . A A . 7 HIS HB3 1 1
15 28711 1 1 7 HIS HD1 H -40.278 -33.088 -0.604 1.00 . A A . 7 HIS HD1 1 1
15 28712 1 1 7 HIS HD2 H -39.070 -37.056 -0.405 1.00 . A A . 7 HIS HD2 1 1
15 28713 1 1 7 HIS HE1 H -38.033 -33.054 0.509 1.00 . A A . 7 HIS HE1 1 1
15 28714 1 1 7 HIS HE2 H -37.392 -35.468 0.762 1.00 . A A . 7 HIS HE2 1 1
15 28715 1 1 7 HIS N N -40.556 -37.638 -2.334 1.00 . A A . 7 HIS N 1 1
15 28716 1 1 7 HIS ND1 N -39.752 -33.897 -0.436 1.00 . A A . 7 HIS ND1 1 1
15 28717 1 1 7 HIS NE2 N -38.168 -35.164 0.238 1.00 . A A . 7 HIS NE2 1 1
15 28718 1 1 7 HIS O O -39.648 -35.063 -3.728 1.00 . A A . 7 HIS O 1 1
15 28719 1 1 8 HIS C C -41.265 -33.628 -6.320 1.00 . A A . 8 HIS C 1 1
15 28720 1 1 8 HIS CA C -40.888 -35.118 -6.232 1.00 . A A . 8 HIS CA 1 1
15 28721 1 1 8 HIS CB C -41.457 -35.878 -7.437 1.00 . A A . 8 HIS CB 1 1
15 28722 1 1 8 HIS CD2 C -39.824 -35.812 -9.457 1.00 . A A . 8 HIS CD2 1 1
15 28723 1 1 8 HIS CE1 C -40.851 -34.290 -10.652 1.00 . A A . 8 HIS CE1 1 1
15 28724 1 1 8 HIS CG C -40.924 -35.424 -8.764 1.00 . A A . 8 HIS CG 1 1
15 28725 1 1 8 HIS H H -42.248 -36.202 -5.008 1.00 . A A . 8 HIS H 1 1
15 28726 1 1 8 HIS HA H -39.810 -35.208 -6.238 1.00 . A A . 8 HIS HA 1 1
15 28727 1 1 8 HIS HB2 H -41.220 -36.928 -7.332 1.00 . A A . 8 HIS HB2 1 1
15 28728 1 1 8 HIS HB3 H -42.532 -35.761 -7.453 1.00 . A A . 8 HIS HB3 1 1
15 28729 1 1 8 HIS HD1 H -42.369 -33.988 -9.317 1.00 . A A . 8 HIS HD1 1 1
15 28730 1 1 8 HIS HD2 H -39.099 -36.553 -9.147 1.00 . A A . 8 HIS HD2 1 1
15 28731 1 1 8 HIS HE1 H -41.097 -33.603 -11.449 1.00 . A A . 8 HIS HE1 1 1
15 28732 1 1 8 HIS HE2 H -39.091 -35.107 -11.296 1.00 . A A . 8 HIS HE2 1 1
15 28733 1 1 8 HIS N N -41.385 -35.731 -4.991 1.00 . A A . 8 HIS N 1 1
15 28734 1 1 8 HIS ND1 N -41.542 -34.467 -9.542 1.00 . A A . 8 HIS ND1 1 1
15 28735 1 1 8 HIS NE2 N -39.807 -35.090 -10.625 1.00 . A A . 8 HIS NE2 1 1
15 28736 1 1 8 HIS O O -42.370 -33.230 -5.944 1.00 . A A . 8 HIS O 1 1
15 28737 1 1 9 SER C C -41.602 -31.113 -8.122 1.00 . A A . 9 SER C 1 1
15 28738 1 1 9 SER CA C -40.581 -31.371 -7.006 1.00 . A A . 9 SER CA 1 1
15 28739 1 1 9 SER CB C -39.271 -30.637 -7.344 1.00 . A A . 9 SER CB 1 1
15 28740 1 1 9 SER H H -39.470 -33.182 -7.085 1.00 . A A . 9 SER H 1 1
15 28741 1 1 9 SER HA H -40.972 -30.982 -6.076 1.00 . A A . 9 SER HA 1 1
15 28742 1 1 9 SER HB2 H -38.858 -31.041 -8.256 1.00 . A A . 9 SER HB2 1 1
15 28743 1 1 9 SER HB3 H -39.475 -29.585 -7.481 1.00 . A A . 9 SER HB3 1 1
15 28744 1 1 9 SER HG H -37.619 -30.112 -6.425 1.00 . A A . 9 SER HG 1 1
15 28745 1 1 9 SER N N -40.341 -32.812 -6.827 1.00 . A A . 9 SER N 1 1
15 28746 1 1 9 SER O O -41.466 -31.629 -9.232 1.00 . A A . 9 SER O 1 1
15 28747 1 1 9 SER OG O -38.308 -30.781 -6.314 1.00 . A A . 9 SER OG 1 1
15 28748 1 1 10 HIS C C -43.050 -28.905 -9.813 1.00 . A A . 10 HIS C 1 1
15 28749 1 1 10 HIS CA C -43.617 -29.951 -8.843 1.00 . A A . 10 HIS CA 1 1
15 28750 1 1 10 HIS CB C -44.892 -29.408 -8.188 1.00 . A A . 10 HIS CB 1 1
15 28751 1 1 10 HIS CD2 C -46.267 -28.066 -9.942 1.00 . A A . 10 HIS CD2 1 1
15 28752 1 1 10 HIS CE1 C -47.767 -29.593 -10.398 1.00 . A A . 10 HIS CE1 1 1
15 28753 1 1 10 HIS CG C -45.993 -29.149 -9.174 1.00 . A A . 10 HIS CG 1 1
15 28754 1 1 10 HIS H H -42.722 -29.975 -6.916 1.00 . A A . 10 HIS H 1 1
15 28755 1 1 10 HIS HA H -43.865 -30.847 -9.400 1.00 . A A . 10 HIS HA 1 1
15 28756 1 1 10 HIS HB2 H -45.253 -30.126 -7.466 1.00 . A A . 10 HIS HB2 1 1
15 28757 1 1 10 HIS HB3 H -44.666 -28.479 -7.684 1.00 . A A . 10 HIS HB3 1 1
15 28758 1 1 10 HIS HD1 H -47.036 -30.978 -9.088 1.00 . A A . 10 HIS HD1 1 1
15 28759 1 1 10 HIS HD2 H -45.715 -27.137 -9.963 1.00 . A A . 10 HIS HD2 1 1
15 28760 1 1 10 HIS HE1 H -48.615 -30.105 -10.830 1.00 . A A . 10 HIS HE1 1 1
15 28761 1 1 10 HIS HE2 H -47.856 -27.752 -11.279 1.00 . A A . 10 HIS HE2 1 1
15 28762 1 1 10 HIS N N -42.625 -30.316 -7.829 1.00 . A A . 10 HIS N 1 1
15 28763 1 1 10 HIS ND1 N -46.954 -30.083 -9.486 1.00 . A A . 10 HIS ND1 1 1
15 28764 1 1 10 HIS NE2 N -47.373 -28.373 -10.691 1.00 . A A . 10 HIS NE2 1 1
15 28765 1 1 10 HIS O O -42.856 -27.747 -9.444 1.00 . A A . 10 HIS O 1 1
15 28766 1 1 11 MET C C -43.317 -27.352 -12.489 1.00 . A A . 11 MET C 1 1
15 28767 1 1 11 MET CA C -42.274 -28.412 -12.082 1.00 . A A . 11 MET CA 1 1
15 28768 1 1 11 MET CB C -41.798 -29.217 -13.307 1.00 . A A . 11 MET CB 1 1
15 28769 1 1 11 MET CE C -40.899 -32.023 -14.551 1.00 . A A . 11 MET CE 1 1
15 28770 1 1 11 MET CG C -42.850 -30.151 -13.897 1.00 . A A . 11 MET CG 1 1
15 28771 1 1 11 MET H H -42.970 -30.255 -11.285 1.00 . A A . 11 MET H 1 1
15 28772 1 1 11 MET HA H -41.421 -27.902 -11.655 1.00 . A A . 11 MET HA 1 1
15 28773 1 1 11 MET HB2 H -41.489 -28.528 -14.081 1.00 . A A . 11 MET HB2 1 1
15 28774 1 1 11 MET HB3 H -40.946 -29.815 -13.015 1.00 . A A . 11 MET HB3 1 1
15 28775 1 1 11 MET HE1 H -41.294 -32.628 -13.747 1.00 . A A . 11 MET HE1 1 1
15 28776 1 1 11 MET HE2 H -40.160 -31.340 -14.157 1.00 . A A . 11 MET HE2 1 1
15 28777 1 1 11 MET HE3 H -40.440 -32.661 -15.291 1.00 . A A . 11 MET HE3 1 1
15 28778 1 1 11 MET HG2 H -43.165 -30.845 -13.131 1.00 . A A . 11 MET HG2 1 1
15 28779 1 1 11 MET HG3 H -43.698 -29.562 -14.218 1.00 . A A . 11 MET HG3 1 1
15 28780 1 1 11 MET N N -42.800 -29.317 -11.054 1.00 . A A . 11 MET N 1 1
15 28781 1 1 11 MET O O -44.314 -27.659 -13.144 1.00 . A A . 11 MET O 1 1
15 28782 1 1 11 MET SD S -42.232 -31.091 -15.308 1.00 . A A . 11 MET SD 1 1
15 28783 1 1 12 ALA C C -43.351 -23.959 -13.306 1.00 . A A . 12 ALA C 1 1
15 28784 1 1 12 ALA CA C -44.005 -25.002 -12.384 1.00 . A A . 12 ALA CA 1 1
15 28785 1 1 12 ALA CB C -44.484 -24.348 -11.092 1.00 . A A . 12 ALA CB 1 1
15 28786 1 1 12 ALA H H -42.286 -25.926 -11.547 1.00 . A A . 12 ALA H 1 1
15 28787 1 1 12 ALA HA H -44.869 -25.413 -12.888 1.00 . A A . 12 ALA HA 1 1
15 28788 1 1 12 ALA HB1 H -43.642 -23.916 -10.572 1.00 . A A . 12 ALA HB1 1 1
15 28789 1 1 12 ALA HB2 H -44.950 -25.093 -10.463 1.00 . A A . 12 ALA HB2 1 1
15 28790 1 1 12 ALA HB3 H -45.202 -23.574 -11.323 1.00 . A A . 12 ALA HB3 1 1
15 28791 1 1 12 ALA N N -43.089 -26.107 -12.076 1.00 . A A . 12 ALA N 1 1
15 28792 1 1 12 ALA O O -42.188 -24.099 -13.697 1.00 . A A . 12 ALA O 1 1
15 28793 1 1 13 ASN C C -43.023 -20.675 -13.735 1.00 . A A . 13 ASN C 1 1
15 28794 1 1 13 ASN CA C -43.605 -21.855 -14.537 1.00 . A A . 13 ASN CA 1 1
15 28795 1 1 13 ASN CB C -44.746 -21.366 -15.436 1.00 . A A . 13 ASN CB 1 1
15 28796 1 1 13 ASN CG C -45.368 -22.491 -16.250 1.00 . A A . 13 ASN CG 1 1
15 28797 1 1 13 ASN H H -45.020 -22.856 -13.311 1.00 . A A . 13 ASN H 1 1
15 28798 1 1 13 ASN HA H -42.825 -22.273 -15.158 1.00 . A A . 13 ASN HA 1 1
15 28799 1 1 13 ASN HB2 H -45.516 -20.925 -14.820 1.00 . A A . 13 ASN HB2 1 1
15 28800 1 1 13 ASN HB3 H -44.366 -20.620 -16.118 1.00 . A A . 13 ASN HB3 1 1
15 28801 1 1 13 ASN HD21 H -47.159 -21.656 -16.104 1.00 . A A . 13 ASN HD21 1 1
15 28802 1 1 13 ASN HD22 H -47.091 -23.143 -16.978 1.00 . A A . 13 ASN HD22 1 1
15 28803 1 1 13 ASN N N -44.102 -22.915 -13.653 1.00 . A A . 13 ASN N 1 1
15 28804 1 1 13 ASN ND2 N -46.667 -22.419 -16.470 1.00 . A A . 13 ASN ND2 1 1
15 28805 1 1 13 ASN O O -43.684 -20.123 -12.851 1.00 . A A . 13 ASN O 1 1
15 28806 1 1 13 ASN OD1 O -44.690 -23.427 -16.664 1.00 . A A . 13 ASN OD1 1 1
15 28807 1 1 14 GLY C C -39.667 -19.401 -13.064 1.00 . A A . 14 GLY C 1 1
15 28808 1 1 14 GLY CA C -41.145 -19.166 -13.366 1.00 . A A . 14 GLY CA 1 1
15 28809 1 1 14 GLY H H -41.290 -20.791 -14.731 1.00 . A A . 14 GLY H 1 1
15 28810 1 1 14 GLY HA2 H -41.234 -18.294 -13.999 1.00 . A A . 14 GLY HA2 1 1
15 28811 1 1 14 GLY HA3 H -41.665 -18.973 -12.437 1.00 . A A . 14 GLY HA3 1 1
15 28812 1 1 14 GLY N N -41.781 -20.297 -14.041 1.00 . A A . 14 GLY N 1 1
15 28813 1 1 14 GLY O O -39.321 -19.955 -12.020 1.00 . A A . 14 GLY O 1 1
15 28814 1 1 15 ALA C C -36.593 -17.836 -13.680 1.00 . A A . 15 ALA C 1 1
15 28815 1 1 15 ALA CA C -37.344 -19.173 -13.828 1.00 . A A . 15 ALA CA 1 1
15 28816 1 1 15 ALA CB C -36.814 -19.948 -15.030 1.00 . A A . 15 ALA CB 1 1
15 28817 1 1 15 ALA H H -39.129 -18.509 -14.771 1.00 . A A . 15 ALA H 1 1
15 28818 1 1 15 ALA HA H -37.170 -19.769 -12.940 1.00 . A A . 15 ALA HA 1 1
15 28819 1 1 15 ALA HB1 H -35.758 -20.137 -14.900 1.00 . A A . 15 ALA HB1 1 1
15 28820 1 1 15 ALA HB2 H -36.967 -19.369 -15.929 1.00 . A A . 15 ALA HB2 1 1
15 28821 1 1 15 ALA HB3 H -37.339 -20.889 -15.115 1.00 . A A . 15 ALA HB3 1 1
15 28822 1 1 15 ALA N N -38.794 -18.972 -13.974 1.00 . A A . 15 ALA N 1 1
15 28823 1 1 15 ALA O O -35.447 -17.704 -14.115 1.00 . A A . 15 ALA O 1 1
15 28824 1 1 16 ALA C C -35.356 -15.609 -11.990 1.00 . A A . 16 ALA C 1 1
15 28825 1 1 16 ALA CA C -36.633 -15.531 -12.847 1.00 . A A . 16 ALA CA 1 1
15 28826 1 1 16 ALA CB C -37.643 -14.589 -12.202 1.00 . A A . 16 ALA CB 1 1
15 28827 1 1 16 ALA H H -38.146 -17.017 -12.724 1.00 . A A . 16 ALA H 1 1
15 28828 1 1 16 ALA HA H -36.375 -15.129 -13.820 1.00 . A A . 16 ALA HA 1 1
15 28829 1 1 16 ALA HB1 H -37.928 -14.975 -11.234 1.00 . A A . 16 ALA HB1 1 1
15 28830 1 1 16 ALA HB2 H -38.520 -14.515 -12.829 1.00 . A A . 16 ALA HB2 1 1
15 28831 1 1 16 ALA HB3 H -37.202 -13.609 -12.084 1.00 . A A . 16 ALA HB3 1 1
15 28832 1 1 16 ALA N N -37.239 -16.853 -13.052 1.00 . A A . 16 ALA N 1 1
15 28833 1 1 16 ALA O O -35.367 -16.175 -10.895 1.00 . A A . 16 ALA O 1 1
15 28834 1 1 17 GLY C C -33.040 -14.412 -10.376 1.00 . A A . 17 GLY C 1 1
15 28835 1 1 17 GLY CA C -32.986 -15.034 -11.770 1.00 . A A . 17 GLY CA 1 1
15 28836 1 1 17 GLY H H -34.329 -14.552 -13.348 1.00 . A A . 17 GLY H 1 1
15 28837 1 1 17 GLY HA2 H -32.666 -16.060 -11.674 1.00 . A A . 17 GLY HA2 1 1
15 28838 1 1 17 GLY HA3 H -32.256 -14.500 -12.359 1.00 . A A . 17 GLY HA3 1 1
15 28839 1 1 17 GLY N N -34.267 -15.009 -12.483 1.00 . A A . 17 GLY N 1 1
15 28840 1 1 17 GLY O O -32.123 -14.590 -9.568 1.00 . A A . 17 GLY O 1 1
15 28841 1 1 18 THR C C -34.427 -14.126 -7.656 1.00 . A A . 18 THR C 1 1
15 28842 1 1 18 THR CA C -34.329 -13.068 -8.774 1.00 . A A . 18 THR CA 1 1
15 28843 1 1 18 THR CB C -35.614 -12.198 -8.769 1.00 . A A . 18 THR CB 1 1
15 28844 1 1 18 THR CG2 C -35.767 -11.427 -7.459 1.00 . A A . 18 THR CG2 1 1
15 28845 1 1 18 THR H H -34.788 -13.552 -10.790 1.00 . A A . 18 THR H 1 1
15 28846 1 1 18 THR HA H -33.482 -12.423 -8.569 1.00 . A A . 18 THR HA 1 1
15 28847 1 1 18 THR HB H -36.472 -12.849 -8.891 1.00 . A A . 18 THR HB 1 1
15 28848 1 1 18 THR HG1 H -35.952 -10.423 -9.579 1.00 . A A . 18 THR HG1 1 1
15 28849 1 1 18 THR HG21 H -36.664 -10.825 -7.496 1.00 . A A . 18 THR HG21 1 1
15 28850 1 1 18 THR HG22 H -34.910 -10.786 -7.315 1.00 . A A . 18 THR HG22 1 1
15 28851 1 1 18 THR HG23 H -35.836 -12.124 -6.635 1.00 . A A . 18 THR HG23 1 1
15 28852 1 1 18 THR N N -34.117 -13.686 -10.091 1.00 . A A . 18 THR N 1 1
15 28853 1 1 18 THR O O -34.352 -13.805 -6.470 1.00 . A A . 18 THR O 1 1
15 28854 1 1 18 THR OG1 O -35.577 -11.268 -9.863 1.00 . A A . 18 THR OG1 1 1
15 28855 1 1 19 LYS C C -33.291 -16.739 -6.396 1.00 . A A . 19 LYS C 1 1
15 28856 1 1 19 LYS CA C -34.654 -16.496 -7.073 1.00 . A A . 19 LYS CA 1 1
15 28857 1 1 19 LYS CB C -35.124 -17.786 -7.767 1.00 . A A . 19 LYS CB 1 1
15 28858 1 1 19 LYS CD C -34.630 -19.618 -9.456 1.00 . A A . 19 LYS CD 1 1
15 28859 1 1 19 LYS CE C -34.690 -20.729 -8.411 1.00 . A A . 19 LYS CE 1 1
15 28860 1 1 19 LYS CG C -34.171 -18.291 -8.854 1.00 . A A . 19 LYS CG 1 1
15 28861 1 1 19 LYS H H -34.692 -15.591 -8.997 1.00 . A A . 19 LYS H 1 1
15 28862 1 1 19 LYS HA H -35.376 -16.230 -6.311 1.00 . A A . 19 LYS HA 1 1
15 28863 1 1 19 LYS HB2 H -35.229 -18.562 -7.022 1.00 . A A . 19 LYS HB2 1 1
15 28864 1 1 19 LYS HB3 H -36.089 -17.607 -8.220 1.00 . A A . 19 LYS HB3 1 1
15 28865 1 1 19 LYS HD2 H -35.614 -19.486 -9.883 1.00 . A A . 19 LYS HD2 1 1
15 28866 1 1 19 LYS HD3 H -33.937 -19.907 -10.234 1.00 . A A . 19 LYS HD3 1 1
15 28867 1 1 19 LYS HE2 H -33.724 -20.818 -7.937 1.00 . A A . 19 LYS HE2 1 1
15 28868 1 1 19 LYS HE3 H -35.434 -20.472 -7.669 1.00 . A A . 19 LYS HE3 1 1
15 28869 1 1 19 LYS HG2 H -34.120 -17.554 -9.640 1.00 . A A . 19 LYS HG2 1 1
15 28870 1 1 19 LYS HG3 H -33.188 -18.422 -8.423 1.00 . A A . 19 LYS HG3 1 1
15 28871 1 1 19 LYS HZ1 H -35.103 -22.774 -8.286 1.00 . A A . 19 LYS HZ1 1 1
15 28872 1 1 19 LYS HZ2 H -34.329 -22.316 -9.719 1.00 . A A . 19 LYS HZ2 1 1
15 28873 1 1 19 LYS HZ3 H -35.969 -21.971 -9.495 1.00 . A A . 19 LYS HZ3 1 1
15 28874 1 1 19 LYS N N -34.596 -15.392 -8.040 1.00 . A A . 19 LYS N 1 1
15 28875 1 1 19 LYS NZ N -35.049 -22.037 -9.018 1.00 . A A . 19 LYS NZ 1 1
15 28876 1 1 19 LYS O O -33.223 -17.292 -5.295 1.00 . A A . 19 LYS O 1 1
15 28877 1 1 20 VAL C C -30.351 -15.383 -5.676 1.00 . A A . 20 VAL C 1 1
15 28878 1 1 20 VAL CA C -30.849 -16.556 -6.543 1.00 . A A . 20 VAL CA 1 1
15 28879 1 1 20 VAL CB C -29.843 -16.819 -7.698 1.00 . A A . 20 VAL CB 1 1
15 28880 1 1 20 VAL CG1 C -28.463 -17.188 -7.153 1.00 . A A . 20 VAL CG1 1 1
15 28881 1 1 20 VAL CG2 C -30.367 -17.906 -8.639 1.00 . A A . 20 VAL CG2 1 1
15 28882 1 1 20 VAL H H -32.320 -15.845 -7.904 1.00 . A A . 20 VAL H 1 1
15 28883 1 1 20 VAL HA H -30.882 -17.444 -5.924 1.00 . A A . 20 VAL HA 1 1
15 28884 1 1 20 VAL HB H -29.741 -15.906 -8.270 1.00 . A A . 20 VAL HB 1 1
15 28885 1 1 20 VAL HG11 H -28.085 -16.373 -6.552 1.00 . A A . 20 VAL HG11 1 1
15 28886 1 1 20 VAL HG12 H -27.787 -17.372 -7.975 1.00 . A A . 20 VAL HG12 1 1
15 28887 1 1 20 VAL HG13 H -28.540 -18.078 -6.544 1.00 . A A . 20 VAL HG13 1 1
15 28888 1 1 20 VAL HG21 H -29.658 -18.061 -9.439 1.00 . A A . 20 VAL HG21 1 1
15 28889 1 1 20 VAL HG22 H -31.314 -17.598 -9.055 1.00 . A A . 20 VAL HG22 1 1
15 28890 1 1 20 VAL HG23 H -30.498 -18.830 -8.091 1.00 . A A . 20 VAL HG23 1 1
15 28891 1 1 20 VAL N N -32.206 -16.323 -7.056 1.00 . A A . 20 VAL N 1 1
15 28892 1 1 20 VAL O O -29.581 -14.529 -6.130 1.00 . A A . 20 VAL O 1 1
15 28893 1 1 21 ALA C C -28.942 -14.525 -2.992 1.00 . A A . 21 ALA C 1 1
15 28894 1 1 21 ALA CA C -30.384 -14.302 -3.476 1.00 . A A . 21 ALA CA 1 1
15 28895 1 1 21 ALA CB C -31.340 -14.253 -2.288 1.00 . A A . 21 ALA CB 1 1
15 28896 1 1 21 ALA H H -31.457 -16.019 -4.135 1.00 . A A . 21 ALA H 1 1
15 28897 1 1 21 ALA HA H -30.437 -13.350 -3.984 1.00 . A A . 21 ALA HA 1 1
15 28898 1 1 21 ALA HB1 H -31.287 -15.184 -1.740 1.00 . A A . 21 ALA HB1 1 1
15 28899 1 1 21 ALA HB2 H -32.349 -14.103 -2.644 1.00 . A A . 21 ALA HB2 1 1
15 28900 1 1 21 ALA HB3 H -31.064 -13.437 -1.637 1.00 . A A . 21 ALA HB3 1 1
15 28901 1 1 21 ALA N N -30.806 -15.343 -4.424 1.00 . A A . 21 ALA N 1 1
15 28902 1 1 21 ALA O O -28.220 -13.572 -2.686 1.00 . A A . 21 ALA O 1 1
15 28903 1 1 22 LEU C C -26.063 -15.828 -3.499 1.00 . A A . 22 LEU C 1 1
15 28904 1 1 22 LEU CA C -27.175 -16.158 -2.481 1.00 . A A . 22 LEU CA 1 1
15 28905 1 1 22 LEU CB C -27.145 -17.655 -2.142 1.00 . A A . 22 LEU CB 1 1
15 28906 1 1 22 LEU CD1 C -27.989 -19.595 -0.772 1.00 . A A . 22 LEU CD1 1 1
15 28907 1 1 22 LEU CD2 C -27.779 -17.313 0.273 1.00 . A A . 22 LEU CD2 1 1
15 28908 1 1 22 LEU CG C -28.088 -18.089 -1.009 1.00 . A A . 22 LEU CG 1 1
15 28909 1 1 22 LEU H H -29.118 -16.492 -3.276 1.00 . A A . 22 LEU H 1 1
15 28910 1 1 22 LEU HA H -26.987 -15.595 -1.576 1.00 . A A . 22 LEU HA 1 1
15 28911 1 1 22 LEU HB2 H -27.408 -18.209 -3.033 1.00 . A A . 22 LEU HB2 1 1
15 28912 1 1 22 LEU HB3 H -26.135 -17.920 -1.861 1.00 . A A . 22 LEU HB3 1 1
15 28913 1 1 22 LEU HD11 H -28.681 -19.886 0.007 1.00 . A A . 22 LEU HD11 1 1
15 28914 1 1 22 LEU HD12 H -26.983 -19.850 -0.470 1.00 . A A . 22 LEU HD12 1 1
15 28915 1 1 22 LEU HD13 H -28.234 -20.120 -1.684 1.00 . A A . 22 LEU HD13 1 1
15 28916 1 1 22 LEU HD21 H -27.903 -16.255 0.092 1.00 . A A . 22 LEU HD21 1 1
15 28917 1 1 22 LEU HD22 H -26.761 -17.508 0.579 1.00 . A A . 22 LEU HD22 1 1
15 28918 1 1 22 LEU HD23 H -28.456 -17.623 1.055 1.00 . A A . 22 LEU HD23 1 1
15 28919 1 1 22 LEU HG H -29.107 -17.866 -1.295 1.00 . A A . 22 LEU HG 1 1
15 28920 1 1 22 LEU N N -28.514 -15.786 -2.966 1.00 . A A . 22 LEU N 1 1
15 28921 1 1 22 LEU O O -24.984 -16.421 -3.467 1.00 . A A . 22 LEU O 1 1
15 28922 1 1 23 ARG C C -24.203 -13.555 -4.749 1.00 . A A . 23 ARG C 1 1
15 28923 1 1 23 ARG CA C -25.323 -14.424 -5.373 1.00 . A A . 23 ARG CA 1 1
15 28924 1 1 23 ARG CB C -26.040 -13.647 -6.492 1.00 . A A . 23 ARG CB 1 1
15 28925 1 1 23 ARG CD C -27.386 -11.599 -7.150 1.00 . A A . 23 ARG CD 1 1
15 28926 1 1 23 ARG CG C -26.744 -12.380 -6.007 1.00 . A A . 23 ARG CG 1 1
15 28927 1 1 23 ARG CZ C -29.109 -11.934 -8.854 1.00 . A A . 23 ARG CZ 1 1
15 28928 1 1 23 ARG H H -27.173 -14.395 -4.335 1.00 . A A . 23 ARG H 1 1
15 28929 1 1 23 ARG HA H -24.877 -15.313 -5.797 1.00 . A A . 23 ARG HA 1 1
15 28930 1 1 23 ARG HB2 H -25.316 -13.365 -7.245 1.00 . A A . 23 ARG HB2 1 1
15 28931 1 1 23 ARG HB3 H -26.781 -14.292 -6.944 1.00 . A A . 23 ARG HB3 1 1
15 28932 1 1 23 ARG HD2 H -27.698 -10.635 -6.772 1.00 . A A . 23 ARG HD2 1 1
15 28933 1 1 23 ARG HD3 H -26.647 -11.453 -7.926 1.00 . A A . 23 ARG HD3 1 1
15 28934 1 1 23 ARG HE H -28.952 -13.009 -7.207 1.00 . A A . 23 ARG HE 1 1
15 28935 1 1 23 ARG HG2 H -27.515 -12.658 -5.302 1.00 . A A . 23 ARG HG2 1 1
15 28936 1 1 23 ARG HG3 H -26.021 -11.747 -5.513 1.00 . A A . 23 ARG HG3 1 1
15 28937 1 1 23 ARG HH11 H -27.757 -10.534 -9.285 1.00 . A A . 23 ARG HH11 1 1
15 28938 1 1 23 ARG HH12 H -29.037 -10.725 -10.432 1.00 . A A . 23 ARG HH12 1 1
15 28939 1 1 23 ARG HH21 H -30.591 -13.255 -8.700 1.00 . A A . 23 ARG HH21 1 1
15 28940 1 1 23 ARG HH22 H -30.605 -12.272 -10.123 1.00 . A A . 23 ARG HH22 1 1
15 28941 1 1 23 ARG N N -26.308 -14.848 -4.368 1.00 . A A . 23 ARG N 1 1
15 28942 1 1 23 ARG NE N -28.551 -12.279 -7.722 1.00 . A A . 23 ARG NE 1 1
15 28943 1 1 23 ARG NH1 N -28.592 -10.997 -9.584 1.00 . A A . 23 ARG NH1 1 1
15 28944 1 1 23 ARG NH2 N -30.183 -12.534 -9.256 1.00 . A A . 23 ARG NH2 1 1
15 28945 1 1 23 ARG O O -23.651 -12.670 -5.402 1.00 . A A . 23 ARG O 1 1
15 28946 1 1 24 LYS C C -21.471 -13.763 -2.782 1.00 . A A . 24 LYS C 1 1
15 28947 1 1 24 LYS CA C -22.846 -13.066 -2.752 1.00 . A A . 24 LYS CA 1 1
15 28948 1 1 24 LYS CB C -23.279 -12.898 -1.286 1.00 . A A . 24 LYS CB 1 1
15 28949 1 1 24 LYS CD C -24.881 -10.971 -1.701 1.00 . A A . 24 LYS CD 1 1
15 28950 1 1 24 LYS CE C -26.213 -10.341 -1.292 1.00 . A A . 24 LYS CE 1 1
15 28951 1 1 24 LYS CG C -24.697 -12.358 -1.091 1.00 . A A . 24 LYS CG 1 1
15 28952 1 1 24 LYS H H -24.297 -14.584 -3.037 1.00 . A A . 24 LYS H 1 1
15 28953 1 1 24 LYS HA H -22.760 -12.091 -3.209 1.00 . A A . 24 LYS HA 1 1
15 28954 1 1 24 LYS HB2 H -23.217 -13.858 -0.793 1.00 . A A . 24 LYS HB2 1 1
15 28955 1 1 24 LYS HB3 H -22.593 -12.218 -0.802 1.00 . A A . 24 LYS HB3 1 1
15 28956 1 1 24 LYS HD2 H -24.076 -10.331 -1.367 1.00 . A A . 24 LYS HD2 1 1
15 28957 1 1 24 LYS HD3 H -24.850 -11.054 -2.780 1.00 . A A . 24 LYS HD3 1 1
15 28958 1 1 24 LYS HE2 H -26.235 -10.231 -0.218 1.00 . A A . 24 LYS HE2 1 1
15 28959 1 1 24 LYS HE3 H -26.290 -9.367 -1.753 1.00 . A A . 24 LYS HE3 1 1
15 28960 1 1 24 LYS HG2 H -25.397 -13.039 -1.556 1.00 . A A . 24 LYS HG2 1 1
15 28961 1 1 24 LYS HG3 H -24.903 -12.305 -0.031 1.00 . A A . 24 LYS HG3 1 1
15 28962 1 1 24 LYS HZ1 H -27.433 -11.206 -2.749 1.00 . A A . 24 LYS HZ1 1 1
15 28963 1 1 24 LYS HZ2 H -28.259 -10.744 -1.351 1.00 . A A . 24 LYS HZ2 1 1
15 28964 1 1 24 LYS HZ3 H -27.296 -12.132 -1.339 1.00 . A A . 24 LYS HZ3 1 1
15 28965 1 1 24 LYS N N -23.861 -13.836 -3.488 1.00 . A A . 24 LYS N 1 1
15 28966 1 1 24 LYS NZ N -27.379 -11.164 -1.713 1.00 . A A . 24 LYS NZ 1 1
15 28967 1 1 24 LYS O O -20.426 -13.116 -2.682 1.00 . A A . 24 LYS O 1 1
15 28968 1 1 25 THR C C -19.571 -16.063 -4.195 1.00 . A A . 25 THR C 1 1
15 28969 1 1 25 THR CA C -20.263 -15.908 -2.830 1.00 . A A . 25 THR CA 1 1
15 28970 1 1 25 THR CB C -20.572 -17.315 -2.260 1.00 . A A . 25 THR CB 1 1
15 28971 1 1 25 THR CG2 C -21.603 -18.048 -3.122 1.00 . A A . 25 THR CG2 1 1
15 28972 1 1 25 THR H H -22.346 -15.533 -3.053 1.00 . A A . 25 THR H 1 1
15 28973 1 1 25 THR HA H -19.579 -15.417 -2.150 1.00 . A A . 25 THR HA 1 1
15 28974 1 1 25 THR HB H -20.977 -17.199 -1.264 1.00 . A A . 25 THR HB 1 1
15 28975 1 1 25 THR HG1 H -18.879 -17.852 -1.384 1.00 . A A . 25 THR HG1 1 1
15 28976 1 1 25 THR HG21 H -22.499 -17.451 -3.198 1.00 . A A . 25 THR HG21 1 1
15 28977 1 1 25 THR HG22 H -21.844 -19.000 -2.669 1.00 . A A . 25 THR HG22 1 1
15 28978 1 1 25 THR HG23 H -21.197 -18.214 -4.109 1.00 . A A . 25 THR HG23 1 1
15 28979 1 1 25 THR N N -21.489 -15.089 -2.904 1.00 . A A . 25 THR N 1 1
15 28980 1 1 25 THR O O -20.088 -15.620 -5.223 1.00 . A A . 25 THR O 1 1
15 28981 1 1 25 THR OG1 O -19.369 -18.095 -2.180 1.00 . A A . 25 THR OG1 1 1
15 28982 1 1 26 LYS C C -18.322 -17.987 -6.312 1.00 . A A . 26 LYS C 1 1
15 28983 1 1 26 LYS CA C -17.637 -16.937 -5.425 1.00 . A A . 26 LYS CA 1 1
15 28984 1 1 26 LYS CB C -16.206 -17.393 -5.097 1.00 . A A . 26 LYS CB 1 1
15 28985 1 1 26 LYS CD C -13.972 -16.884 -4.027 1.00 . A A . 26 LYS CD 1 1
15 28986 1 1 26 LYS CE C -13.128 -15.858 -3.276 1.00 . A A . 26 LYS CE 1 1
15 28987 1 1 26 LYS CG C -15.388 -16.376 -4.300 1.00 . A A . 26 LYS CG 1 1
15 28988 1 1 26 LYS H H -18.043 -17.039 -3.345 1.00 . A A . 26 LYS H 1 1
15 28989 1 1 26 LYS HA H -17.589 -16.002 -5.966 1.00 . A A . 26 LYS HA 1 1
15 28990 1 1 26 LYS HB2 H -16.256 -18.309 -4.524 1.00 . A A . 26 LYS HB2 1 1
15 28991 1 1 26 LYS HB3 H -15.686 -17.591 -6.025 1.00 . A A . 26 LYS HB3 1 1
15 28992 1 1 26 LYS HD2 H -14.032 -17.786 -3.435 1.00 . A A . 26 LYS HD2 1 1
15 28993 1 1 26 LYS HD3 H -13.494 -17.107 -4.972 1.00 . A A . 26 LYS HD3 1 1
15 28994 1 1 26 LYS HE2 H -13.067 -14.956 -3.866 1.00 . A A . 26 LYS HE2 1 1
15 28995 1 1 26 LYS HE3 H -13.602 -15.638 -2.331 1.00 . A A . 26 LYS HE3 1 1
15 28996 1 1 26 LYS HG2 H -15.327 -15.456 -4.864 1.00 . A A . 26 LYS HG2 1 1
15 28997 1 1 26 LYS HG3 H -15.884 -16.189 -3.355 1.00 . A A . 26 LYS HG3 1 1
15 28998 1 1 26 LYS HZ1 H -11.784 -17.232 -2.460 1.00 . A A . 26 LYS HZ1 1 1
15 28999 1 1 26 LYS HZ2 H -11.202 -15.646 -2.493 1.00 . A A . 26 LYS HZ2 1 1
15 29000 1 1 26 LYS HZ3 H -11.267 -16.554 -3.915 1.00 . A A . 26 LYS HZ3 1 1
15 29001 1 1 26 LYS N N -18.398 -16.702 -4.194 1.00 . A A . 26 LYS N 1 1
15 29002 1 1 26 LYS NZ N -11.752 -16.357 -3.018 1.00 . A A . 26 LYS NZ 1 1
15 29003 1 1 26 LYS O O -19.081 -18.829 -5.830 1.00 . A A . 26 LYS O 1 1
15 29004 1 1 27 GLN C C -17.596 -19.473 -9.531 1.00 . A A . 27 GLN C 1 1
15 29005 1 1 27 GLN CA C -18.643 -18.872 -8.571 1.00 . A A . 27 GLN CA 1 1
15 29006 1 1 27 GLN CB C -19.761 -18.166 -9.357 1.00 . A A . 27 GLN CB 1 1
15 29007 1 1 27 GLN CD C -20.470 -16.141 -10.709 1.00 . A A . 27 GLN CD 1 1
15 29008 1 1 27 GLN CG C -19.307 -16.927 -10.124 1.00 . A A . 27 GLN CG 1 1
15 29009 1 1 27 GLN H H -17.416 -17.257 -7.932 1.00 . A A . 27 GLN H 1 1
15 29010 1 1 27 GLN HA H -19.082 -19.683 -8.007 1.00 . A A . 27 GLN HA 1 1
15 29011 1 1 27 GLN HB2 H -20.182 -18.866 -10.065 1.00 . A A . 27 GLN HB2 1 1
15 29012 1 1 27 GLN HB3 H -20.535 -17.867 -8.663 1.00 . A A . 27 GLN HB3 1 1
15 29013 1 1 27 GLN HE21 H -20.588 -15.037 -9.068 1.00 . A A . 27 GLN HE21 1 1
15 29014 1 1 27 GLN HE22 H -21.734 -14.677 -10.310 1.00 . A A . 27 GLN HE22 1 1
15 29015 1 1 27 GLN HG2 H -18.757 -16.283 -9.453 1.00 . A A . 27 GLN HG2 1 1
15 29016 1 1 27 GLN HG3 H -18.657 -17.237 -10.933 1.00 . A A . 27 GLN HG3 1 1
15 29017 1 1 27 GLN N N -18.038 -17.939 -7.611 1.00 . A A . 27 GLN N 1 1
15 29018 1 1 27 GLN NE2 N -20.981 -15.189 -9.955 1.00 . A A . 27 GLN NE2 1 1
15 29019 1 1 27 GLN O O -17.599 -20.680 -9.781 1.00 . A A . 27 GLN O 1 1
15 29020 1 1 27 GLN OE1 O -20.907 -16.382 -11.830 1.00 . A A . 27 GLN OE1 1 1
15 29021 1 1 28 ALA C C -14.589 -18.007 -11.211 1.00 . A A . 28 ALA C 1 1
15 29022 1 1 28 ALA CA C -15.652 -19.092 -10.981 1.00 . A A . 28 ALA CA 1 1
15 29023 1 1 28 ALA CB C -16.259 -19.514 -12.317 1.00 . A A . 28 ALA CB 1 1
15 29024 1 1 28 ALA H H -16.750 -17.684 -9.833 1.00 . A A . 28 ALA H 1 1
15 29025 1 1 28 ALA HA H -15.176 -19.959 -10.537 1.00 . A A . 28 ALA HA 1 1
15 29026 1 1 28 ALA HB1 H -17.022 -20.259 -12.148 1.00 . A A . 28 ALA HB1 1 1
15 29027 1 1 28 ALA HB2 H -15.489 -19.928 -12.950 1.00 . A A . 28 ALA HB2 1 1
15 29028 1 1 28 ALA HB3 H -16.698 -18.654 -12.803 1.00 . A A . 28 ALA HB3 1 1
15 29029 1 1 28 ALA N N -16.703 -18.635 -10.060 1.00 . A A . 28 ALA N 1 1
15 29030 1 1 28 ALA O O -14.878 -16.813 -11.093 1.00 . A A . 28 ALA O 1 1
15 29031 1 1 29 ALA C C -12.591 -16.476 -12.924 1.00 . A A . 29 ALA C 1 1
15 29032 1 1 29 ALA CA C -12.260 -17.486 -11.813 1.00 . A A . 29 ALA CA 1 1
15 29033 1 1 29 ALA CB C -10.990 -18.256 -12.163 1.00 . A A . 29 ALA CB 1 1
15 29034 1 1 29 ALA H H -13.214 -19.387 -11.688 1.00 . A A . 29 ALA H 1 1
15 29035 1 1 29 ALA HA H -12.079 -16.944 -10.894 1.00 . A A . 29 ALA HA 1 1
15 29036 1 1 29 ALA HB1 H -10.158 -17.569 -12.233 1.00 . A A . 29 ALA HB1 1 1
15 29037 1 1 29 ALA HB2 H -11.123 -18.761 -13.110 1.00 . A A . 29 ALA HB2 1 1
15 29038 1 1 29 ALA HB3 H -10.787 -18.986 -11.395 1.00 . A A . 29 ALA HB3 1 1
15 29039 1 1 29 ALA N N -13.372 -18.423 -11.573 1.00 . A A . 29 ALA N 1 1
15 29040 1 1 29 ALA O O -11.953 -15.427 -13.039 1.00 . A A . 29 ALA O 1 1
15 29041 1 1 30 GLU C C -14.737 -14.652 -14.289 1.00 . A A . 30 GLU C 1 1
15 29042 1 1 30 GLU CA C -14.051 -15.927 -14.817 1.00 . A A . 30 GLU CA 1 1
15 29043 1 1 30 GLU CB C -15.028 -16.688 -15.730 1.00 . A A . 30 GLU CB 1 1
15 29044 1 1 30 GLU CD C -13.182 -17.896 -16.984 1.00 . A A . 30 GLU CD 1 1
15 29045 1 1 30 GLU CG C -14.499 -18.025 -16.238 1.00 . A A . 30 GLU CG 1 1
15 29046 1 1 30 GLU H H -14.042 -17.665 -13.599 1.00 . A A . 30 GLU H 1 1
15 29047 1 1 30 GLU HA H -13.183 -15.641 -15.394 1.00 . A A . 30 GLU HA 1 1
15 29048 1 1 30 GLU HB2 H -15.942 -16.874 -15.184 1.00 . A A . 30 GLU HB2 1 1
15 29049 1 1 30 GLU HB3 H -15.257 -16.068 -16.587 1.00 . A A . 30 GLU HB3 1 1
15 29050 1 1 30 GLU HG2 H -14.358 -18.685 -15.394 1.00 . A A . 30 GLU HG2 1 1
15 29051 1 1 30 GLU HG3 H -15.234 -18.456 -16.907 1.00 . A A . 30 GLU HG3 1 1
15 29052 1 1 30 GLU N N -13.598 -16.802 -13.729 1.00 . A A . 30 GLU N 1 1
15 29053 1 1 30 GLU O O -15.046 -13.745 -15.058 1.00 . A A . 30 GLU O 1 1
15 29054 1 1 30 GLU OE1 O -13.182 -17.348 -18.107 1.00 . A A . 30 GLU OE1 1 1
15 29055 1 1 30 GLU OE2 O -12.139 -18.332 -16.448 1.00 . A A . 30 GLU OE2 1 1
15 29056 1 1 31 LYS C C -15.097 -13.025 -11.024 1.00 . A A . 31 LYS C 1 1
15 29057 1 1 31 LYS CA C -15.695 -13.447 -12.386 1.00 . A A . 31 LYS CA 1 1
15 29058 1 1 31 LYS CB C -17.187 -13.794 -12.233 1.00 . A A . 31 LYS CB 1 1
15 29059 1 1 31 LYS CD C -18.090 -11.517 -12.930 1.00 . A A . 31 LYS CD 1 1
15 29060 1 1 31 LYS CE C -18.897 -11.913 -14.172 1.00 . A A . 31 LYS CE 1 1
15 29061 1 1 31 LYS CG C -18.072 -12.610 -11.853 1.00 . A A . 31 LYS CG 1 1
15 29062 1 1 31 LYS H H -14.709 -15.337 -12.410 1.00 . A A . 31 LYS H 1 1
15 29063 1 1 31 LYS HA H -15.604 -12.612 -13.068 1.00 . A A . 31 LYS HA 1 1
15 29064 1 1 31 LYS HB2 H -17.547 -14.194 -13.172 1.00 . A A . 31 LYS HB2 1 1
15 29065 1 1 31 LYS HB3 H -17.292 -14.553 -11.470 1.00 . A A . 31 LYS HB3 1 1
15 29066 1 1 31 LYS HD2 H -18.528 -10.623 -12.509 1.00 . A A . 31 LYS HD2 1 1
15 29067 1 1 31 LYS HD3 H -17.071 -11.306 -13.227 1.00 . A A . 31 LYS HD3 1 1
15 29068 1 1 31 LYS HE2 H -19.857 -12.295 -13.856 1.00 . A A . 31 LYS HE2 1 1
15 29069 1 1 31 LYS HE3 H -19.049 -11.031 -14.776 1.00 . A A . 31 LYS HE3 1 1
15 29070 1 1 31 LYS HG2 H -19.081 -12.964 -11.701 1.00 . A A . 31 LYS HG2 1 1
15 29071 1 1 31 LYS HG3 H -17.703 -12.183 -10.928 1.00 . A A . 31 LYS HG3 1 1
15 29072 1 1 31 LYS HZ1 H -18.113 -13.832 -14.463 1.00 . A A . 31 LYS HZ1 1 1
15 29073 1 1 31 LYS HZ2 H -17.287 -12.622 -15.312 1.00 . A A . 31 LYS HZ2 1 1
15 29074 1 1 31 LYS HZ3 H -18.798 -13.155 -15.850 1.00 . A A . 31 LYS HZ3 1 1
15 29075 1 1 31 LYS N N -14.989 -14.593 -12.981 1.00 . A A . 31 LYS N 1 1
15 29076 1 1 31 LYS NZ N -18.225 -12.952 -15.004 1.00 . A A . 31 LYS NZ 1 1
15 29077 1 1 31 LYS O O -15.349 -11.914 -10.544 1.00 . A A . 31 LYS O 1 1
15 29078 1 1 32 ILE C C -12.537 -12.590 -9.239 1.00 . A A . 32 ILE C 1 1
15 29079 1 1 32 ILE CA C -13.691 -13.603 -9.103 1.00 . A A . 32 ILE CA 1 1
15 29080 1 1 32 ILE CB C -13.150 -14.886 -8.418 1.00 . A A . 32 ILE CB 1 1
15 29081 1 1 32 ILE CD1 C -13.781 -17.276 -7.764 1.00 . A A . 32 ILE CD1 1 1
15 29082 1 1 32 ILE CG1 C -14.272 -15.920 -8.232 1.00 . A A . 32 ILE CG1 1 1
15 29083 1 1 32 ILE CG2 C -12.509 -14.547 -7.067 1.00 . A A . 32 ILE CG2 1 1
15 29084 1 1 32 ILE H H -14.135 -14.770 -10.825 1.00 . A A . 32 ILE H 1 1
15 29085 1 1 32 ILE HA H -14.456 -13.178 -8.465 1.00 . A A . 32 ILE HA 1 1
15 29086 1 1 32 ILE HB H -12.383 -15.309 -9.054 1.00 . A A . 32 ILE HB 1 1
15 29087 1 1 32 ILE HD11 H -13.292 -17.174 -6.806 1.00 . A A . 32 ILE HD11 1 1
15 29088 1 1 32 ILE HD12 H -13.082 -17.676 -8.485 1.00 . A A . 32 ILE HD12 1 1
15 29089 1 1 32 ILE HD13 H -14.620 -17.948 -7.669 1.00 . A A . 32 ILE HD13 1 1
15 29090 1 1 32 ILE HG12 H -14.976 -15.556 -7.497 1.00 . A A . 32 ILE HG12 1 1
15 29091 1 1 32 ILE HG13 H -14.784 -16.061 -9.172 1.00 . A A . 32 ILE HG13 1 1
15 29092 1 1 32 ILE HG21 H -13.244 -14.089 -6.420 1.00 . A A . 32 ILE HG21 1 1
15 29093 1 1 32 ILE HG22 H -11.688 -13.862 -7.218 1.00 . A A . 32 ILE HG22 1 1
15 29094 1 1 32 ILE HG23 H -12.138 -15.452 -6.606 1.00 . A A . 32 ILE HG23 1 1
15 29095 1 1 32 ILE N N -14.311 -13.903 -10.405 1.00 . A A . 32 ILE N 1 1
15 29096 1 1 32 ILE O O -11.660 -12.739 -10.090 1.00 . A A . 32 ILE O 1 1
15 29097 1 1 33 SER C C -10.124 -11.116 -7.971 1.00 . A A . 33 SER C 1 1
15 29098 1 1 33 SER CA C -11.493 -10.541 -8.371 1.00 . A A . 33 SER CA 1 1
15 29099 1 1 33 SER CB C -11.876 -9.414 -7.401 1.00 . A A . 33 SER CB 1 1
15 29100 1 1 33 SER H H -13.267 -11.512 -7.721 1.00 . A A . 33 SER H 1 1
15 29101 1 1 33 SER HA H -11.424 -10.134 -9.371 1.00 . A A . 33 SER HA 1 1
15 29102 1 1 33 SER HB2 H -11.088 -8.678 -7.377 1.00 . A A . 33 SER HB2 1 1
15 29103 1 1 33 SER HB3 H -12.792 -8.949 -7.736 1.00 . A A . 33 SER HB3 1 1
15 29104 1 1 33 SER HG H -12.333 -9.196 -5.501 1.00 . A A . 33 SER HG 1 1
15 29105 1 1 33 SER N N -12.540 -11.574 -8.377 1.00 . A A . 33 SER N 1 1
15 29106 1 1 33 SER O O -9.116 -10.869 -8.637 1.00 . A A . 33 SER O 1 1
15 29107 1 1 33 SER OG O -12.073 -9.917 -6.088 1.00 . A A . 33 SER OG 1 1
15 29108 1 1 34 ALA C C -8.020 -13.184 -7.408 1.00 . A A . 34 ALA C 1 1
15 29109 1 1 34 ALA CA C -8.858 -12.461 -6.339 1.00 . A A . 34 ALA CA 1 1
15 29110 1 1 34 ALA CB C -9.190 -13.418 -5.201 1.00 . A A . 34 ALA CB 1 1
15 29111 1 1 34 ALA H H -10.943 -12.056 -6.413 1.00 . A A . 34 ALA H 1 1
15 29112 1 1 34 ALA HA H -8.271 -11.649 -5.928 1.00 . A A . 34 ALA HA 1 1
15 29113 1 1 34 ALA HB1 H -8.277 -13.808 -4.774 1.00 . A A . 34 ALA HB1 1 1
15 29114 1 1 34 ALA HB2 H -9.789 -14.237 -5.577 1.00 . A A . 34 ALA HB2 1 1
15 29115 1 1 34 ALA HB3 H -9.745 -12.890 -4.439 1.00 . A A . 34 ALA HB3 1 1
15 29116 1 1 34 ALA N N -10.100 -11.883 -6.881 1.00 . A A . 34 ALA N 1 1
15 29117 1 1 34 ALA O O -6.826 -12.917 -7.562 1.00 . A A . 34 ALA O 1 1
15 29118 1 1 35 ASP C C -7.471 -13.975 -10.344 1.00 . A A . 35 ASP C 1 1
15 29119 1 1 35 ASP CA C -7.968 -14.868 -9.188 1.00 . A A . 35 ASP CA 1 1
15 29120 1 1 35 ASP CB C -8.907 -15.954 -9.718 1.00 . A A . 35 ASP CB 1 1
15 29121 1 1 35 ASP CG C -9.303 -16.938 -8.631 1.00 . A A . 35 ASP CG 1 1
15 29122 1 1 35 ASP H H -9.602 -14.267 -7.970 1.00 . A A . 35 ASP H 1 1
15 29123 1 1 35 ASP HA H -7.111 -15.345 -8.734 1.00 . A A . 35 ASP HA 1 1
15 29124 1 1 35 ASP HB2 H -9.802 -15.491 -10.109 1.00 . A A . 35 ASP HB2 1 1
15 29125 1 1 35 ASP HB3 H -8.414 -16.498 -10.512 1.00 . A A . 35 ASP HB3 1 1
15 29126 1 1 35 ASP N N -8.652 -14.096 -8.142 1.00 . A A . 35 ASP N 1 1
15 29127 1 1 35 ASP O O -6.597 -14.373 -11.119 1.00 . A A . 35 ASP O 1 1
15 29128 1 1 35 ASP OD1 O -10.236 -16.639 -7.862 1.00 . A A . 35 ASP OD1 1 1
15 29129 1 1 35 ASP OD2 O -8.676 -18.013 -8.537 1.00 . A A . 35 ASP OD2 1 1
15 29130 1 1 36 LYS C C -6.354 -11.027 -10.993 1.00 . A A . 36 LYS C 1 1
15 29131 1 1 36 LYS CA C -7.593 -11.807 -11.476 1.00 . A A . 36 LYS CA 1 1
15 29132 1 1 36 LYS CB C -8.753 -10.849 -11.831 1.00 . A A . 36 LYS CB 1 1
15 29133 1 1 36 LYS CD C -7.882 -8.480 -12.202 1.00 . A A . 36 LYS CD 1 1
15 29134 1 1 36 LYS CE C -7.360 -7.479 -13.228 1.00 . A A . 36 LYS CE 1 1
15 29135 1 1 36 LYS CG C -8.406 -9.763 -12.858 1.00 . A A . 36 LYS CG 1 1
15 29136 1 1 36 LYS H H -8.771 -12.533 -9.864 1.00 . A A . 36 LYS H 1 1
15 29137 1 1 36 LYS HA H -7.322 -12.363 -12.365 1.00 . A A . 36 LYS HA 1 1
15 29138 1 1 36 LYS HB2 H -9.569 -11.436 -12.229 1.00 . A A . 36 LYS HB2 1 1
15 29139 1 1 36 LYS HB3 H -9.090 -10.365 -10.924 1.00 . A A . 36 LYS HB3 1 1
15 29140 1 1 36 LYS HD2 H -8.685 -8.020 -11.644 1.00 . A A . 36 LYS HD2 1 1
15 29141 1 1 36 LYS HD3 H -7.078 -8.738 -11.525 1.00 . A A . 36 LYS HD3 1 1
15 29142 1 1 36 LYS HE2 H -7.028 -6.593 -12.709 1.00 . A A . 36 LYS HE2 1 1
15 29143 1 1 36 LYS HE3 H -6.522 -7.919 -13.750 1.00 . A A . 36 LYS HE3 1 1
15 29144 1 1 36 LYS HG2 H -7.648 -10.145 -13.528 1.00 . A A . 36 LYS HG2 1 1
15 29145 1 1 36 LYS HG3 H -9.296 -9.526 -13.427 1.00 . A A . 36 LYS HG3 1 1
15 29146 1 1 36 LYS HZ1 H -9.234 -6.704 -13.741 1.00 . A A . 36 LYS HZ1 1 1
15 29147 1 1 36 LYS HZ2 H -8.686 -7.916 -14.785 1.00 . A A . 36 LYS HZ2 1 1
15 29148 1 1 36 LYS HZ3 H -8.021 -6.365 -14.865 1.00 . A A . 36 LYS HZ3 1 1
15 29149 1 1 36 LYS N N -8.036 -12.775 -10.464 1.00 . A A . 36 LYS N 1 1
15 29150 1 1 36 LYS NZ N -8.398 -7.090 -14.222 1.00 . A A . 36 LYS NZ 1 1
15 29151 1 1 36 LYS O O -5.500 -10.638 -11.798 1.00 . A A . 36 LYS O 1 1
15 29152 1 1 37 ILE C C -3.800 -10.799 -9.273 1.00 . A A . 37 ILE C 1 1
15 29153 1 1 37 ILE CA C -5.139 -10.055 -9.100 1.00 . A A . 37 ILE CA 1 1
15 29154 1 1 37 ILE CB C -5.366 -9.769 -7.591 1.00 . A A . 37 ILE CB 1 1
15 29155 1 1 37 ILE CD1 C -6.936 -7.795 -8.085 1.00 . A A . 37 ILE CD1 1 1
15 29156 1 1 37 ILE CG1 C -6.738 -9.109 -7.355 1.00 . A A . 37 ILE CG1 1 1
15 29157 1 1 37 ILE CG2 C -4.245 -8.887 -7.039 1.00 . A A . 37 ILE CG2 1 1
15 29158 1 1 37 ILE H H -6.944 -11.179 -9.087 1.00 . A A . 37 ILE H 1 1
15 29159 1 1 37 ILE HA H -5.079 -9.106 -9.617 1.00 . A A . 37 ILE HA 1 1
15 29160 1 1 37 ILE HB H -5.336 -10.712 -7.062 1.00 . A A . 37 ILE HB 1 1
15 29161 1 1 37 ILE HD11 H -6.168 -7.095 -7.787 1.00 . A A . 37 ILE HD11 1 1
15 29162 1 1 37 ILE HD12 H -7.906 -7.392 -7.838 1.00 . A A . 37 ILE HD12 1 1
15 29163 1 1 37 ILE HD13 H -6.877 -7.961 -9.150 1.00 . A A . 37 ILE HD13 1 1
15 29164 1 1 37 ILE HG12 H -7.513 -9.784 -7.685 1.00 . A A . 37 ILE HG12 1 1
15 29165 1 1 37 ILE HG13 H -6.862 -8.922 -6.297 1.00 . A A . 37 ILE HG13 1 1
15 29166 1 1 37 ILE HG21 H -3.295 -9.393 -7.154 1.00 . A A . 37 ILE HG21 1 1
15 29167 1 1 37 ILE HG22 H -4.421 -8.692 -5.990 1.00 . A A . 37 ILE HG22 1 1
15 29168 1 1 37 ILE HG23 H -4.220 -7.950 -7.578 1.00 . A A . 37 ILE HG23 1 1
15 29169 1 1 37 ILE N N -6.255 -10.812 -9.682 1.00 . A A . 37 ILE N 1 1
15 29170 1 1 37 ILE O O -3.599 -11.879 -8.714 1.00 . A A . 37 ILE O 1 1
15 29171 1 1 38 SER C C -0.453 -10.087 -9.547 1.00 . A A . 38 SER C 1 1
15 29172 1 1 38 SER CA C -1.570 -10.822 -10.304 1.00 . A A . 38 SER CA 1 1
15 29173 1 1 38 SER CB C -1.256 -10.808 -11.809 1.00 . A A . 38 SER CB 1 1
15 29174 1 1 38 SER H H -3.106 -9.358 -10.474 1.00 . A A . 38 SER H 1 1
15 29175 1 1 38 SER HA H -1.601 -11.849 -9.964 1.00 . A A . 38 SER HA 1 1
15 29176 1 1 38 SER HB2 H -1.220 -9.786 -12.158 1.00 . A A . 38 SER HB2 1 1
15 29177 1 1 38 SER HB3 H -0.297 -11.277 -11.980 1.00 . A A . 38 SER HB3 1 1
15 29178 1 1 38 SER HG H -2.953 -11.796 -11.969 1.00 . A A . 38 SER HG 1 1
15 29179 1 1 38 SER N N -2.889 -10.216 -10.052 1.00 . A A . 38 SER N 1 1
15 29180 1 1 38 SER O O -0.517 -8.869 -9.357 1.00 . A A . 38 SER O 1 1
15 29181 1 1 38 SER OG O -2.244 -11.506 -12.558 1.00 . A A . 38 SER OG 1 1
15 29182 1 1 39 LYS C C 2.369 -9.095 -9.187 1.00 . A A . 39 LYS C 1 1
15 29183 1 1 39 LYS CA C 1.736 -10.274 -8.420 1.00 . A A . 39 LYS CA 1 1
15 29184 1 1 39 LYS CB C 2.777 -11.385 -8.177 1.00 . A A . 39 LYS CB 1 1
15 29185 1 1 39 LYS CD C 4.950 -12.074 -7.068 1.00 . A A . 39 LYS CD 1 1
15 29186 1 1 39 LYS CE C 6.303 -11.615 -6.518 1.00 . A A . 39 LYS CE 1 1
15 29187 1 1 39 LYS CG C 4.089 -10.904 -7.551 1.00 . A A . 39 LYS CG 1 1
15 29188 1 1 39 LYS H H 0.547 -11.805 -9.295 1.00 . A A . 39 LYS H 1 1
15 29189 1 1 39 LYS HA H 1.387 -9.912 -7.463 1.00 . A A . 39 LYS HA 1 1
15 29190 1 1 39 LYS HB2 H 2.343 -12.125 -7.519 1.00 . A A . 39 LYS HB2 1 1
15 29191 1 1 39 LYS HB3 H 3.006 -11.855 -9.124 1.00 . A A . 39 LYS HB3 1 1
15 29192 1 1 39 LYS HD2 H 4.418 -12.600 -6.289 1.00 . A A . 39 LYS HD2 1 1
15 29193 1 1 39 LYS HD3 H 5.121 -12.747 -7.900 1.00 . A A . 39 LYS HD3 1 1
15 29194 1 1 39 LYS HE2 H 6.143 -10.781 -5.851 1.00 . A A . 39 LYS HE2 1 1
15 29195 1 1 39 LYS HE3 H 6.748 -12.430 -5.965 1.00 . A A . 39 LYS HE3 1 1
15 29196 1 1 39 LYS HG2 H 4.643 -10.344 -8.290 1.00 . A A . 39 LYS HG2 1 1
15 29197 1 1 39 LYS HG3 H 3.862 -10.265 -6.710 1.00 . A A . 39 LYS HG3 1 1
15 29198 1 1 39 LYS HZ1 H 6.786 -10.508 -8.231 1.00 . A A . 39 LYS HZ1 1 1
15 29199 1 1 39 LYS HZ2 H 7.528 -12.022 -8.161 1.00 . A A . 39 LYS HZ2 1 1
15 29200 1 1 39 LYS HZ3 H 8.096 -10.758 -7.191 1.00 . A A . 39 LYS HZ3 1 1
15 29201 1 1 39 LYS N N 0.574 -10.835 -9.132 1.00 . A A . 39 LYS N 1 1
15 29202 1 1 39 LYS NZ N 7.242 -11.195 -7.598 1.00 . A A . 39 LYS NZ 1 1
15 29203 1 1 39 LYS O O 2.602 -8.026 -8.621 1.00 . A A . 39 LYS O 1 1
15 29204 1 1 40 GLU C C 2.351 -6.954 -11.294 1.00 . A A . 40 GLU C 1 1
15 29205 1 1 40 GLU CA C 3.185 -8.251 -11.349 1.00 . A A . 40 GLU CA 1 1
15 29206 1 1 40 GLU CB C 3.274 -8.776 -12.795 1.00 . A A . 40 GLU CB 1 1
15 29207 1 1 40 GLU CD C 2.124 -10.039 -14.685 1.00 . A A . 40 GLU CD 1 1
15 29208 1 1 40 GLU CG C 1.965 -9.354 -13.332 1.00 . A A . 40 GLU CG 1 1
15 29209 1 1 40 GLU H H 2.472 -10.192 -10.856 1.00 . A A . 40 GLU H 1 1
15 29210 1 1 40 GLU HA H 4.185 -8.031 -11.001 1.00 . A A . 40 GLU HA 1 1
15 29211 1 1 40 GLU HB2 H 3.578 -7.966 -13.443 1.00 . A A . 40 GLU HB2 1 1
15 29212 1 1 40 GLU HB3 H 4.027 -9.552 -12.833 1.00 . A A . 40 GLU HB3 1 1
15 29213 1 1 40 GLU HG2 H 1.589 -10.078 -12.622 1.00 . A A . 40 GLU HG2 1 1
15 29214 1 1 40 GLU HG3 H 1.248 -8.551 -13.431 1.00 . A A . 40 GLU HG3 1 1
15 29215 1 1 40 GLU N N 2.633 -9.302 -10.477 1.00 . A A . 40 GLU N 1 1
15 29216 1 1 40 GLU O O 2.897 -5.861 -11.138 1.00 . A A . 40 GLU O 1 1
15 29217 1 1 40 GLU OE1 O 2.640 -11.178 -14.723 1.00 . A A . 40 GLU OE1 1 1
15 29218 1 1 40 GLU OE2 O 1.723 -9.456 -15.712 1.00 . A A . 40 GLU OE2 1 1
15 29219 1 1 41 ALA C C 0.212 -5.156 -10.058 1.00 . A A . 41 ALA C 1 1
15 29220 1 1 41 ALA CA C 0.125 -5.930 -11.383 1.00 . A A . 41 ALA CA 1 1
15 29221 1 1 41 ALA CB C -1.309 -6.382 -11.641 1.00 . A A . 41 ALA CB 1 1
15 29222 1 1 41 ALA H H 0.650 -7.984 -11.483 1.00 . A A . 41 ALA H 1 1
15 29223 1 1 41 ALA HA H 0.417 -5.273 -12.188 1.00 . A A . 41 ALA HA 1 1
15 29224 1 1 41 ALA HB1 H -1.957 -5.519 -11.691 1.00 . A A . 41 ALA HB1 1 1
15 29225 1 1 41 ALA HB2 H -1.636 -7.027 -10.837 1.00 . A A . 41 ALA HB2 1 1
15 29226 1 1 41 ALA HB3 H -1.355 -6.921 -12.576 1.00 . A A . 41 ALA HB3 1 1
15 29227 1 1 41 ALA N N 1.029 -7.088 -11.399 1.00 . A A . 41 ALA N 1 1
15 29228 1 1 41 ALA O O 0.309 -3.927 -10.048 1.00 . A A . 41 ALA O 1 1
15 29229 1 1 42 LEU C C 1.567 -4.494 -7.439 1.00 . A A . 42 LEU C 1 1
15 29230 1 1 42 LEU CA C 0.251 -5.275 -7.608 1.00 . A A . 42 LEU CA 1 1
15 29231 1 1 42 LEU CB C 0.115 -6.370 -6.524 1.00 . A A . 42 LEU CB 1 1
15 29232 1 1 42 LEU CD1 C -0.667 -7.069 -4.228 1.00 . A A . 42 LEU CD1 1 1
15 29233 1 1 42 LEU CD2 C 0.936 -5.156 -4.441 1.00 . A A . 42 LEU CD2 1 1
15 29234 1 1 42 LEU CG C -0.236 -5.890 -5.096 1.00 . A A . 42 LEU CG 1 1
15 29235 1 1 42 LEU H H 0.110 -6.862 -9.015 1.00 . A A . 42 LEU H 1 1
15 29236 1 1 42 LEU HA H -0.577 -4.586 -7.516 1.00 . A A . 42 LEU HA 1 1
15 29237 1 1 42 LEU HB2 H -0.656 -7.058 -6.845 1.00 . A A . 42 LEU HB2 1 1
15 29238 1 1 42 LEU HB3 H 1.050 -6.915 -6.476 1.00 . A A . 42 LEU HB3 1 1
15 29239 1 1 42 LEU HD11 H -0.913 -6.717 -3.237 1.00 . A A . 42 LEU HD11 1 1
15 29240 1 1 42 LEU HD12 H 0.138 -7.787 -4.163 1.00 . A A . 42 LEU HD12 1 1
15 29241 1 1 42 LEU HD13 H -1.535 -7.542 -4.667 1.00 . A A . 42 LEU HD13 1 1
15 29242 1 1 42 LEU HD21 H 0.660 -4.855 -3.440 1.00 . A A . 42 LEU HD21 1 1
15 29243 1 1 42 LEU HD22 H 1.182 -4.279 -5.022 1.00 . A A . 42 LEU HD22 1 1
15 29244 1 1 42 LEU HD23 H 1.795 -5.809 -4.395 1.00 . A A . 42 LEU HD23 1 1
15 29245 1 1 42 LEU HG H -1.067 -5.203 -5.152 1.00 . A A . 42 LEU HG 1 1
15 29246 1 1 42 LEU N N 0.181 -5.887 -8.941 1.00 . A A . 42 LEU N 1 1
15 29247 1 1 42 LEU O O 1.564 -3.333 -7.020 1.00 . A A . 42 LEU O 1 1
15 29248 1 1 43 LEU C C 4.101 -3.208 -8.485 1.00 . A A . 43 LEU C 1 1
15 29249 1 1 43 LEU CA C 4.009 -4.507 -7.667 1.00 . A A . 43 LEU CA 1 1
15 29250 1 1 43 LEU CB C 5.101 -5.488 -8.111 1.00 . A A . 43 LEU CB 1 1
15 29251 1 1 43 LEU CD1 C 6.340 -7.663 -7.778 1.00 . A A . 43 LEU CD1 1 1
15 29252 1 1 43 LEU CD2 C 5.565 -6.348 -5.782 1.00 . A A . 43 LEU CD2 1 1
15 29253 1 1 43 LEU CG C 5.256 -6.739 -7.228 1.00 . A A . 43 LEU CG 1 1
15 29254 1 1 43 LEU H H 2.623 -6.056 -8.111 1.00 . A A . 43 LEU H 1 1
15 29255 1 1 43 LEU HA H 4.166 -4.268 -6.626 1.00 . A A . 43 LEU HA 1 1
15 29256 1 1 43 LEU HB2 H 4.878 -5.811 -9.120 1.00 . A A . 43 LEU HB2 1 1
15 29257 1 1 43 LEU HB3 H 6.047 -4.963 -8.122 1.00 . A A . 43 LEU HB3 1 1
15 29258 1 1 43 LEU HD11 H 6.407 -8.548 -7.160 1.00 . A A . 43 LEU HD11 1 1
15 29259 1 1 43 LEU HD12 H 7.291 -7.151 -7.775 1.00 . A A . 43 LEU HD12 1 1
15 29260 1 1 43 LEU HD13 H 6.089 -7.951 -8.789 1.00 . A A . 43 LEU HD13 1 1
15 29261 1 1 43 LEU HD21 H 6.485 -5.781 -5.748 1.00 . A A . 43 LEU HD21 1 1
15 29262 1 1 43 LEU HD22 H 5.670 -7.239 -5.180 1.00 . A A . 43 LEU HD22 1 1
15 29263 1 1 43 LEU HD23 H 4.758 -5.745 -5.390 1.00 . A A . 43 LEU HD23 1 1
15 29264 1 1 43 LEU HG H 4.324 -7.288 -7.232 1.00 . A A . 43 LEU HG 1 1
15 29265 1 1 43 LEU N N 2.687 -5.135 -7.778 1.00 . A A . 43 LEU N 1 1
15 29266 1 1 43 LEU O O 4.584 -2.189 -7.987 1.00 . A A . 43 LEU O 1 1
15 29267 1 1 44 GLU C C 2.848 -0.905 -9.993 1.00 . A A . 44 GLU C 1 1
15 29268 1 1 44 GLU CA C 3.641 -2.067 -10.608 1.00 . A A . 44 GLU CA 1 1
15 29269 1 1 44 GLU CB C 3.063 -2.407 -11.992 1.00 . A A . 44 GLU CB 1 1
15 29270 1 1 44 GLU CD C 5.341 -2.908 -13.001 1.00 . A A . 44 GLU CD 1 1
15 29271 1 1 44 GLU CG C 3.911 -3.389 -12.798 1.00 . A A . 44 GLU CG 1 1
15 29272 1 1 44 GLU H H 3.290 -4.102 -10.089 1.00 . A A . 44 GLU H 1 1
15 29273 1 1 44 GLU HA H 4.669 -1.755 -10.731 1.00 . A A . 44 GLU HA 1 1
15 29274 1 1 44 GLU HB2 H 2.080 -2.836 -11.861 1.00 . A A . 44 GLU HB2 1 1
15 29275 1 1 44 GLU HB3 H 2.972 -1.495 -12.563 1.00 . A A . 44 GLU HB3 1 1
15 29276 1 1 44 GLU HG2 H 3.933 -4.336 -12.277 1.00 . A A . 44 GLU HG2 1 1
15 29277 1 1 44 GLU HG3 H 3.453 -3.528 -13.768 1.00 . A A . 44 GLU HG3 1 1
15 29278 1 1 44 GLU N N 3.638 -3.251 -9.737 1.00 . A A . 44 GLU N 1 1
15 29279 1 1 44 GLU O O 3.338 0.226 -9.913 1.00 . A A . 44 GLU O 1 1
15 29280 1 1 44 GLU OE1 O 5.529 -1.760 -13.465 1.00 . A A . 44 GLU OE1 1 1
15 29281 1 1 44 GLU OE2 O 6.282 -3.678 -12.706 1.00 . A A . 44 GLU OE2 1 1
15 29282 1 1 45 CYS C C 1.347 0.365 -7.640 1.00 . A A . 45 CYS C 1 1
15 29283 1 1 45 CYS CA C 0.761 -0.162 -8.956 1.00 . A A . 45 CYS CA 1 1
15 29284 1 1 45 CYS CB C -0.647 -0.713 -8.716 1.00 . A A . 45 CYS CB 1 1
15 29285 1 1 45 CYS H H 1.281 -2.105 -9.652 1.00 . A A . 45 CYS H 1 1
15 29286 1 1 45 CYS HA H 0.694 0.661 -9.654 1.00 . A A . 45 CYS HA 1 1
15 29287 1 1 45 CYS HB2 H -0.585 -1.577 -8.071 1.00 . A A . 45 CYS HB2 1 1
15 29288 1 1 45 CYS HB3 H -1.247 0.047 -8.231 1.00 . A A . 45 CYS HB3 1 1
15 29289 1 1 45 CYS HG H -1.519 -0.182 -11.055 1.00 . A A . 45 CYS HG 1 1
15 29290 1 1 45 CYS N N 1.620 -1.187 -9.561 1.00 . A A . 45 CYS N 1 1
15 29291 1 1 45 CYS O O 1.209 1.542 -7.316 1.00 . A A . 45 CYS O 1 1
15 29292 1 1 45 CYS SG S -1.508 -1.218 -10.229 1.00 . A A . 45 CYS SG 1 1
15 29293 1 1 46 ALA C C 3.851 0.829 -5.919 1.00 . A A . 46 ALA C 1 1
15 29294 1 1 46 ALA CA C 2.670 -0.114 -5.640 1.00 . A A . 46 ALA CA 1 1
15 29295 1 1 46 ALA CB C 3.138 -1.348 -4.877 1.00 . A A . 46 ALA CB 1 1
15 29296 1 1 46 ALA H H 2.034 -1.453 -7.163 1.00 . A A . 46 ALA H 1 1
15 29297 1 1 46 ALA HA H 1.945 0.404 -5.027 1.00 . A A . 46 ALA HA 1 1
15 29298 1 1 46 ALA HB1 H 3.606 -1.045 -3.951 1.00 . A A . 46 ALA HB1 1 1
15 29299 1 1 46 ALA HB2 H 3.849 -1.897 -5.478 1.00 . A A . 46 ALA HB2 1 1
15 29300 1 1 46 ALA HB3 H 2.289 -1.980 -4.658 1.00 . A A . 46 ALA HB3 1 1
15 29301 1 1 46 ALA N N 2.004 -0.512 -6.883 1.00 . A A . 46 ALA N 1 1
15 29302 1 1 46 ALA O O 4.048 1.826 -5.216 1.00 . A A . 46 ALA O 1 1
15 29303 1 1 47 ASP C C 5.304 2.767 -7.757 1.00 . A A . 47 ASP C 1 1
15 29304 1 1 47 ASP CA C 5.762 1.354 -7.355 1.00 . A A . 47 ASP CA 1 1
15 29305 1 1 47 ASP CB C 6.536 0.699 -8.506 1.00 . A A . 47 ASP CB 1 1
15 29306 1 1 47 ASP CG C 7.701 1.558 -8.973 1.00 . A A . 47 ASP CG 1 1
15 29307 1 1 47 ASP H H 4.434 -0.302 -7.465 1.00 . A A . 47 ASP H 1 1
15 29308 1 1 47 ASP HA H 6.419 1.439 -6.499 1.00 . A A . 47 ASP HA 1 1
15 29309 1 1 47 ASP HB2 H 6.925 -0.254 -8.177 1.00 . A A . 47 ASP HB2 1 1
15 29310 1 1 47 ASP HB3 H 5.866 0.540 -9.340 1.00 . A A . 47 ASP HB3 1 1
15 29311 1 1 47 ASP N N 4.627 0.516 -6.957 1.00 . A A . 47 ASP N 1 1
15 29312 1 1 47 ASP O O 6.063 3.728 -7.643 1.00 . A A . 47 ASP O 1 1
15 29313 1 1 47 ASP OD1 O 8.691 1.687 -8.223 1.00 . A A . 47 ASP OD1 1 1
15 29314 1 1 47 ASP OD2 O 7.617 2.130 -10.082 1.00 . A A . 47 ASP OD2 1 1
15 29315 1 1 48 LEU C C 3.538 5.153 -7.361 1.00 . A A . 48 LEU C 1 1
15 29316 1 1 48 LEU CA C 3.486 4.195 -8.560 1.00 . A A . 48 LEU CA 1 1
15 29317 1 1 48 LEU CB C 2.039 4.051 -9.057 1.00 . A A . 48 LEU CB 1 1
15 29318 1 1 48 LEU CD1 C 0.404 3.243 -10.799 1.00 . A A . 48 LEU CD1 1 1
15 29319 1 1 48 LEU CD2 C 2.637 4.168 -11.497 1.00 . A A . 48 LEU CD2 1 1
15 29320 1 1 48 LEU CG C 1.881 3.379 -10.429 1.00 . A A . 48 LEU CG 1 1
15 29321 1 1 48 LEU H H 3.523 2.076 -8.363 1.00 . A A . 48 LEU H 1 1
15 29322 1 1 48 LEU HA H 4.084 4.616 -9.357 1.00 . A A . 48 LEU HA 1 1
15 29323 1 1 48 LEU HB2 H 1.488 3.470 -8.329 1.00 . A A . 48 LEU HB2 1 1
15 29324 1 1 48 LEU HB3 H 1.596 5.035 -9.111 1.00 . A A . 48 LEU HB3 1 1
15 29325 1 1 48 LEU HD11 H -0.054 4.221 -10.828 1.00 . A A . 48 LEU HD11 1 1
15 29326 1 1 48 LEU HD12 H -0.097 2.633 -10.061 1.00 . A A . 48 LEU HD12 1 1
15 29327 1 1 48 LEU HD13 H 0.315 2.775 -11.770 1.00 . A A . 48 LEU HD13 1 1
15 29328 1 1 48 LEU HD21 H 3.689 4.185 -11.256 1.00 . A A . 48 LEU HD21 1 1
15 29329 1 1 48 LEU HD22 H 2.260 5.182 -11.534 1.00 . A A . 48 LEU HD22 1 1
15 29330 1 1 48 LEU HD23 H 2.498 3.698 -12.460 1.00 . A A . 48 LEU HD23 1 1
15 29331 1 1 48 LEU HG H 2.304 2.385 -10.388 1.00 . A A . 48 LEU HG 1 1
15 29332 1 1 48 LEU N N 4.061 2.885 -8.226 1.00 . A A . 48 LEU N 1 1
15 29333 1 1 48 LEU O O 3.874 6.326 -7.512 1.00 . A A . 48 LEU O 1 1
15 29334 1 1 49 LEU C C 4.759 5.716 -4.569 1.00 . A A . 49 LEU C 1 1
15 29335 1 1 49 LEU CA C 3.297 5.457 -4.949 1.00 . A A . 49 LEU CA 1 1
15 29336 1 1 49 LEU CB C 2.562 4.781 -3.775 1.00 . A A . 49 LEU CB 1 1
15 29337 1 1 49 LEU CD1 C 0.669 3.597 -4.962 1.00 . A A . 49 LEU CD1 1 1
15 29338 1 1 49 LEU CD2 C 0.374 4.352 -2.586 1.00 . A A . 49 LEU CD2 1 1
15 29339 1 1 49 LEU CG C 1.033 4.659 -3.930 1.00 . A A . 49 LEU CG 1 1
15 29340 1 1 49 LEU H H 2.923 3.713 -6.111 1.00 . A A . 49 LEU H 1 1
15 29341 1 1 49 LEU HA H 2.823 6.408 -5.154 1.00 . A A . 49 LEU HA 1 1
15 29342 1 1 49 LEU HB2 H 2.972 3.789 -3.643 1.00 . A A . 49 LEU HB2 1 1
15 29343 1 1 49 LEU HB3 H 2.763 5.353 -2.880 1.00 . A A . 49 LEU HB3 1 1
15 29344 1 1 49 LEU HD11 H 1.056 2.640 -4.648 1.00 . A A . 49 LEU HD11 1 1
15 29345 1 1 49 LEU HD12 H 1.097 3.863 -5.917 1.00 . A A . 49 LEU HD12 1 1
15 29346 1 1 49 LEU HD13 H -0.407 3.538 -5.057 1.00 . A A . 49 LEU HD13 1 1
15 29347 1 1 49 LEU HD21 H -0.697 4.287 -2.716 1.00 . A A . 49 LEU HD21 1 1
15 29348 1 1 49 LEU HD22 H 0.603 5.140 -1.883 1.00 . A A . 49 LEU HD22 1 1
15 29349 1 1 49 LEU HD23 H 0.746 3.411 -2.205 1.00 . A A . 49 LEU HD23 1 1
15 29350 1 1 49 LEU HG H 0.641 5.603 -4.281 1.00 . A A . 49 LEU HG 1 1
15 29351 1 1 49 LEU N N 3.216 4.648 -6.171 1.00 . A A . 49 LEU N 1 1
15 29352 1 1 49 LEU O O 5.138 6.847 -4.264 1.00 . A A . 49 LEU O 1 1
15 29353 1 1 50 SER C C 7.687 5.835 -5.219 1.00 . A A . 50 SER C 1 1
15 29354 1 1 50 SER CA C 7.018 4.777 -4.323 1.00 . A A . 50 SER CA 1 1
15 29355 1 1 50 SER CB C 7.711 3.419 -4.521 1.00 . A A . 50 SER CB 1 1
15 29356 1 1 50 SER H H 5.202 3.782 -4.827 1.00 . A A . 50 SER H 1 1
15 29357 1 1 50 SER HA H 7.127 5.077 -3.290 1.00 . A A . 50 SER HA 1 1
15 29358 1 1 50 SER HB2 H 7.288 2.697 -3.836 1.00 . A A . 50 SER HB2 1 1
15 29359 1 1 50 SER HB3 H 7.554 3.082 -5.536 1.00 . A A . 50 SER HB3 1 1
15 29360 1 1 50 SER HG H 9.578 2.941 -4.906 1.00 . A A . 50 SER HG 1 1
15 29361 1 1 50 SER N N 5.576 4.663 -4.606 1.00 . A A . 50 SER N 1 1
15 29362 1 1 50 SER O O 8.568 6.573 -4.782 1.00 . A A . 50 SER O 1 1
15 29363 1 1 50 SER OG O 9.108 3.507 -4.280 1.00 . A A . 50 SER OG 1 1
15 29364 1 1 51 SER C C 7.177 8.272 -7.198 1.00 . A A . 51 SER C 1 1
15 29365 1 1 51 SER CA C 7.784 6.882 -7.438 1.00 . A A . 51 SER CA 1 1
15 29366 1 1 51 SER CB C 7.484 6.436 -8.881 1.00 . A A . 51 SER CB 1 1
15 29367 1 1 51 SER H H 6.582 5.257 -6.779 1.00 . A A . 51 SER H 1 1
15 29368 1 1 51 SER HA H 8.855 6.940 -7.306 1.00 . A A . 51 SER HA 1 1
15 29369 1 1 51 SER HB2 H 6.415 6.381 -9.023 1.00 . A A . 51 SER HB2 1 1
15 29370 1 1 51 SER HB3 H 7.902 7.152 -9.574 1.00 . A A . 51 SER HB3 1 1
15 29371 1 1 51 SER HG H 7.363 4.476 -9.048 1.00 . A A . 51 SER HG 1 1
15 29372 1 1 51 SER N N 7.262 5.895 -6.480 1.00 . A A . 51 SER N 1 1
15 29373 1 1 51 SER O O 7.892 9.269 -7.090 1.00 . A A . 51 SER O 1 1
15 29374 1 1 51 SER OG O 8.043 5.156 -9.155 1.00 . A A . 51 SER OG 1 1
15 29375 1 1 52 ALA C C 5.558 10.389 -5.704 1.00 . A A . 52 ALA C 1 1
15 29376 1 1 52 ALA CA C 5.123 9.592 -6.947 1.00 . A A . 52 ALA CA 1 1
15 29377 1 1 52 ALA CB C 3.617 9.332 -6.918 1.00 . A A . 52 ALA CB 1 1
15 29378 1 1 52 ALA H H 5.342 7.485 -7.097 1.00 . A A . 52 ALA H 1 1
15 29379 1 1 52 ALA HA H 5.337 10.186 -7.827 1.00 . A A . 52 ALA HA 1 1
15 29380 1 1 52 ALA HB1 H 3.086 10.272 -6.943 1.00 . A A . 52 ALA HB1 1 1
15 29381 1 1 52 ALA HB2 H 3.359 8.797 -6.015 1.00 . A A . 52 ALA HB2 1 1
15 29382 1 1 52 ALA HB3 H 3.335 8.737 -7.779 1.00 . A A . 52 ALA HB3 1 1
15 29383 1 1 52 ALA N N 5.851 8.324 -7.084 1.00 . A A . 52 ALA N 1 1
15 29384 1 1 52 ALA O O 5.673 11.609 -5.752 1.00 . A A . 52 ALA O 1 1
15 29385 1 1 53 LEU C C 7.567 11.066 -3.416 1.00 . A A . 53 LEU C 1 1
15 29386 1 1 53 LEU CA C 6.202 10.350 -3.336 1.00 . A A . 53 LEU CA 1 1
15 29387 1 1 53 LEU CB C 6.210 9.329 -2.189 1.00 . A A . 53 LEU CB 1 1
15 29388 1 1 53 LEU CD1 C 4.960 7.631 -0.800 1.00 . A A . 53 LEU CD1 1 1
15 29389 1 1 53 LEU CD2 C 3.910 9.859 -1.290 1.00 . A A . 53 LEU CD2 1 1
15 29390 1 1 53 LEU CG C 4.828 8.758 -1.819 1.00 . A A . 53 LEU CG 1 1
15 29391 1 1 53 LEU H H 5.765 8.712 -4.631 1.00 . A A . 53 LEU H 1 1
15 29392 1 1 53 LEU HA H 5.446 11.093 -3.124 1.00 . A A . 53 LEU HA 1 1
15 29393 1 1 53 LEU HB2 H 6.855 8.506 -2.471 1.00 . A A . 53 LEU HB2 1 1
15 29394 1 1 53 LEU HB3 H 6.628 9.805 -1.311 1.00 . A A . 53 LEU HB3 1 1
15 29395 1 1 53 LEU HD11 H 3.979 7.253 -0.551 1.00 . A A . 53 LEU HD11 1 1
15 29396 1 1 53 LEU HD12 H 5.440 8.003 0.095 1.00 . A A . 53 LEU HD12 1 1
15 29397 1 1 53 LEU HD13 H 5.555 6.832 -1.221 1.00 . A A . 53 LEU HD13 1 1
15 29398 1 1 53 LEU HD21 H 2.933 9.445 -1.086 1.00 . A A . 53 LEU HD21 1 1
15 29399 1 1 53 LEU HD22 H 3.820 10.639 -2.032 1.00 . A A . 53 LEU HD22 1 1
15 29400 1 1 53 LEU HD23 H 4.322 10.274 -0.380 1.00 . A A . 53 LEU HD23 1 1
15 29401 1 1 53 LEU HG H 4.372 8.345 -2.707 1.00 . A A . 53 LEU HG 1 1
15 29402 1 1 53 LEU N N 5.825 9.693 -4.601 1.00 . A A . 53 LEU N 1 1
15 29403 1 1 53 LEU O O 7.909 11.861 -2.537 1.00 . A A . 53 LEU O 1 1
15 29404 1 1 54 THR C C 9.541 12.703 -5.520 1.00 . A A . 54 THR C 1 1
15 29405 1 1 54 THR CA C 9.655 11.440 -4.649 1.00 . A A . 54 THR CA 1 1
15 29406 1 1 54 THR CB C 10.695 10.484 -5.292 1.00 . A A . 54 THR CB 1 1
15 29407 1 1 54 THR CG2 C 10.781 9.166 -4.524 1.00 . A A . 54 THR CG2 1 1
15 29408 1 1 54 THR H H 8.040 10.124 -5.120 1.00 . A A . 54 THR H 1 1
15 29409 1 1 54 THR HA H 10.023 11.728 -3.672 1.00 . A A . 54 THR HA 1 1
15 29410 1 1 54 THR HB H 11.665 10.963 -5.260 1.00 . A A . 54 THR HB 1 1
15 29411 1 1 54 THR HG1 H 9.399 10.276 -6.778 1.00 . A A . 54 THR HG1 1 1
15 29412 1 1 54 THR HG21 H 11.506 8.518 -4.996 1.00 . A A . 54 THR HG21 1 1
15 29413 1 1 54 THR HG22 H 9.814 8.681 -4.526 1.00 . A A . 54 THR HG22 1 1
15 29414 1 1 54 THR HG23 H 11.083 9.357 -3.505 1.00 . A A . 54 THR HG23 1 1
15 29415 1 1 54 THR N N 8.346 10.785 -4.463 1.00 . A A . 54 THR N 1 1
15 29416 1 1 54 THR O O 10.527 13.409 -5.736 1.00 . A A . 54 THR O 1 1
15 29417 1 1 54 THR OG1 O 10.356 10.215 -6.662 1.00 . A A . 54 THR OG1 1 1
15 29418 1 1 55 GLU C C 6.759 14.835 -6.470 1.00 . A A . 55 GLU C 1 1
15 29419 1 1 55 GLU CA C 8.084 14.154 -6.865 1.00 . A A . 55 GLU CA 1 1
15 29420 1 1 55 GLU CB C 8.060 13.729 -8.345 1.00 . A A . 55 GLU CB 1 1
15 29421 1 1 55 GLU CD C 7.004 12.301 -10.149 1.00 . A A . 55 GLU CD 1 1
15 29422 1 1 55 GLU CG C 7.016 12.668 -8.673 1.00 . A A . 55 GLU CG 1 1
15 29423 1 1 55 GLU H H 7.583 12.387 -5.800 1.00 . A A . 55 GLU H 1 1
15 29424 1 1 55 GLU HA H 8.892 14.856 -6.714 1.00 . A A . 55 GLU HA 1 1
15 29425 1 1 55 GLU HB2 H 7.861 14.599 -8.955 1.00 . A A . 55 GLU HB2 1 1
15 29426 1 1 55 GLU HB3 H 9.033 13.337 -8.606 1.00 . A A . 55 GLU HB3 1 1
15 29427 1 1 55 GLU HG2 H 7.225 11.778 -8.093 1.00 . A A . 55 GLU HG2 1 1
15 29428 1 1 55 GLU HG3 H 6.039 13.047 -8.402 1.00 . A A . 55 GLU HG3 1 1
15 29429 1 1 55 GLU N N 8.336 12.981 -6.015 1.00 . A A . 55 GLU N 1 1
15 29430 1 1 55 GLU O O 5.920 14.228 -5.812 1.00 . A A . 55 GLU O 1 1
15 29431 1 1 55 GLU OE1 O 6.407 13.057 -10.948 1.00 . A A . 55 GLU OE1 1 1
15 29432 1 1 55 GLU OE2 O 7.598 11.266 -10.524 1.00 . A A . 55 GLU OE2 1 1
15 29433 1 1 56 PRO C C 4.060 16.165 -7.122 1.00 . A A . 56 PRO C 1 1
15 29434 1 1 56 PRO CA C 5.302 16.816 -6.484 1.00 . A A . 56 PRO CA 1 1
15 29435 1 1 56 PRO CB C 5.519 18.235 -7.044 1.00 . A A . 56 PRO CB 1 1
15 29436 1 1 56 PRO CD C 7.498 16.990 -7.543 1.00 . A A . 56 PRO CD 1 1
15 29437 1 1 56 PRO CG C 6.997 18.367 -7.204 1.00 . A A . 56 PRO CG 1 1
15 29438 1 1 56 PRO HA H 5.167 16.867 -5.410 1.00 . A A . 56 PRO HA 1 1
15 29439 1 1 56 PRO HB2 H 5.008 18.336 -7.993 1.00 . A A . 56 PRO HB2 1 1
15 29440 1 1 56 PRO HB3 H 5.133 18.964 -6.345 1.00 . A A . 56 PRO HB3 1 1
15 29441 1 1 56 PRO HD2 H 7.455 16.817 -8.609 1.00 . A A . 56 PRO HD2 1 1
15 29442 1 1 56 PRO HD3 H 8.505 16.849 -7.176 1.00 . A A . 56 PRO HD3 1 1
15 29443 1 1 56 PRO HG2 H 7.222 19.058 -8.004 1.00 . A A . 56 PRO HG2 1 1
15 29444 1 1 56 PRO HG3 H 7.437 18.709 -6.278 1.00 . A A . 56 PRO HG3 1 1
15 29445 1 1 56 PRO N N 6.552 16.118 -6.829 1.00 . A A . 56 PRO N 1 1
15 29446 1 1 56 PRO O O 3.951 16.068 -8.350 1.00 . A A . 56 PRO O 1 1
15 29447 1 1 57 VAL C C 0.715 15.584 -5.766 1.00 . A A . 57 VAL C 1 1
15 29448 1 1 57 VAL CA C 1.847 15.162 -6.715 1.00 . A A . 57 VAL CA 1 1
15 29449 1 1 57 VAL CB C 1.894 13.608 -6.783 1.00 . A A . 57 VAL CB 1 1
15 29450 1 1 57 VAL CG1 C 2.753 13.128 -7.952 1.00 . A A . 57 VAL CG1 1 1
15 29451 1 1 57 VAL CG2 C 2.403 13.023 -5.466 1.00 . A A . 57 VAL CG2 1 1
15 29452 1 1 57 VAL H H 3.301 15.791 -5.313 1.00 . A A . 57 VAL H 1 1
15 29453 1 1 57 VAL HA H 1.632 15.542 -7.707 1.00 . A A . 57 VAL HA 1 1
15 29454 1 1 57 VAL HB H 0.886 13.247 -6.941 1.00 . A A . 57 VAL HB 1 1
15 29455 1 1 57 VAL HG11 H 2.370 13.542 -8.875 1.00 . A A . 57 VAL HG11 1 1
15 29456 1 1 57 VAL HG12 H 2.720 12.050 -8.004 1.00 . A A . 57 VAL HG12 1 1
15 29457 1 1 57 VAL HG13 H 3.774 13.451 -7.809 1.00 . A A . 57 VAL HG13 1 1
15 29458 1 1 57 VAL HG21 H 2.399 11.942 -5.523 1.00 . A A . 57 VAL HG21 1 1
15 29459 1 1 57 VAL HG22 H 1.760 13.339 -4.656 1.00 . A A . 57 VAL HG22 1 1
15 29460 1 1 57 VAL HG23 H 3.409 13.369 -5.280 1.00 . A A . 57 VAL HG23 1 1
15 29461 1 1 57 VAL N N 3.125 15.733 -6.275 1.00 . A A . 57 VAL N 1 1
15 29462 1 1 57 VAL O O 0.937 15.726 -4.564 1.00 . A A . 57 VAL O 1 1
15 29463 1 1 58 PRO C C -1.991 15.017 -4.417 1.00 . A A . 58 PRO C 1 1
15 29464 1 1 58 PRO CA C -1.665 16.132 -5.432 1.00 . A A . 58 PRO CA 1 1
15 29465 1 1 58 PRO CB C -2.817 16.314 -6.437 1.00 . A A . 58 PRO CB 1 1
15 29466 1 1 58 PRO CD C -0.857 15.784 -7.714 1.00 . A A . 58 PRO CD 1 1
15 29467 1 1 58 PRO CG C -2.354 15.648 -7.693 1.00 . A A . 58 PRO CG 1 1
15 29468 1 1 58 PRO HA H -1.503 17.059 -4.899 1.00 . A A . 58 PRO HA 1 1
15 29469 1 1 58 PRO HB2 H -3.715 15.851 -6.053 1.00 . A A . 58 PRO HB2 1 1
15 29470 1 1 58 PRO HB3 H -2.995 17.369 -6.595 1.00 . A A . 58 PRO HB3 1 1
15 29471 1 1 58 PRO HD2 H -0.407 14.936 -8.210 1.00 . A A . 58 PRO HD2 1 1
15 29472 1 1 58 PRO HD3 H -0.563 16.706 -8.198 1.00 . A A . 58 PRO HD3 1 1
15 29473 1 1 58 PRO HG2 H -2.635 14.606 -7.680 1.00 . A A . 58 PRO HG2 1 1
15 29474 1 1 58 PRO HG3 H -2.787 16.140 -8.553 1.00 . A A . 58 PRO HG3 1 1
15 29475 1 1 58 PRO N N -0.507 15.806 -6.282 1.00 . A A . 58 PRO N 1 1
15 29476 1 1 58 PRO O O -2.147 13.850 -4.783 1.00 . A A . 58 PRO O 1 1
15 29477 1 1 59 ASN C C -3.625 13.560 -2.369 1.00 . A A . 59 ASN C 1 1
15 29478 1 1 59 ASN CA C -2.395 14.436 -2.056 1.00 . A A . 59 ASN CA 1 1
15 29479 1 1 59 ASN CB C -2.600 15.187 -0.735 1.00 . A A . 59 ASN CB 1 1
15 29480 1 1 59 ASN CG C -1.314 15.818 -0.225 1.00 . A A . 59 ASN CG 1 1
15 29481 1 1 59 ASN H H -1.969 16.339 -2.913 1.00 . A A . 59 ASN H 1 1
15 29482 1 1 59 ASN HA H -1.534 13.789 -1.953 1.00 . A A . 59 ASN HA 1 1
15 29483 1 1 59 ASN HB2 H -3.334 15.969 -0.879 1.00 . A A . 59 ASN HB2 1 1
15 29484 1 1 59 ASN HB3 H -2.962 14.497 0.015 1.00 . A A . 59 ASN HB3 1 1
15 29485 1 1 59 ASN HD21 H -2.299 17.415 0.400 1.00 . A A . 59 ASN HD21 1 1
15 29486 1 1 59 ASN HD22 H -0.597 17.424 0.664 1.00 . A A . 59 ASN HD22 1 1
15 29487 1 1 59 ASN N N -2.100 15.393 -3.139 1.00 . A A . 59 ASN N 1 1
15 29488 1 1 59 ASN ND2 N -1.415 17.003 0.339 1.00 . A A . 59 ASN ND2 1 1
15 29489 1 1 59 ASN O O -3.645 12.366 -2.054 1.00 . A A . 59 ASN O 1 1
15 29490 1 1 59 ASN OD1 O -0.234 15.256 -0.351 1.00 . A A . 59 ASN OD1 1 1
15 29491 1 1 60 SER C C -5.481 12.276 -4.383 1.00 . A A . 60 SER C 1 1
15 29492 1 1 60 SER CA C -5.839 13.417 -3.418 1.00 . A A . 60 SER CA 1 1
15 29493 1 1 60 SER CB C -6.851 14.357 -4.088 1.00 . A A . 60 SER CB 1 1
15 29494 1 1 60 SER H H -4.586 15.124 -3.165 1.00 . A A . 60 SER H 1 1
15 29495 1 1 60 SER HA H -6.291 12.990 -2.534 1.00 . A A . 60 SER HA 1 1
15 29496 1 1 60 SER HB2 H -7.138 15.131 -3.392 1.00 . A A . 60 SER HB2 1 1
15 29497 1 1 60 SER HB3 H -6.401 14.809 -4.960 1.00 . A A . 60 SER HB3 1 1
15 29498 1 1 60 SER HG H -8.535 14.206 -5.090 1.00 . A A . 60 SER HG 1 1
15 29499 1 1 60 SER N N -4.639 14.158 -2.994 1.00 . A A . 60 SER N 1 1
15 29500 1 1 60 SER O O -6.045 11.181 -4.305 1.00 . A A . 60 SER O 1 1
15 29501 1 1 60 SER OG O -8.021 13.654 -4.487 1.00 . A A . 60 SER OG 1 1
15 29502 1 1 61 GLN C C -3.381 10.352 -5.500 1.00 . A A . 61 GLN C 1 1
15 29503 1 1 61 GLN CA C -4.055 11.518 -6.235 1.00 . A A . 61 GLN CA 1 1
15 29504 1 1 61 GLN CB C -3.073 12.143 -7.237 1.00 . A A . 61 GLN CB 1 1
15 29505 1 1 61 GLN CD C -1.487 11.803 -9.199 1.00 . A A . 61 GLN CD 1 1
15 29506 1 1 61 GLN CG C -2.493 11.159 -8.255 1.00 . A A . 61 GLN CG 1 1
15 29507 1 1 61 GLN H H -4.126 13.429 -5.304 1.00 . A A . 61 GLN H 1 1
15 29508 1 1 61 GLN HA H -4.915 11.141 -6.772 1.00 . A A . 61 GLN HA 1 1
15 29509 1 1 61 GLN HB2 H -3.585 12.925 -7.778 1.00 . A A . 61 GLN HB2 1 1
15 29510 1 1 61 GLN HB3 H -2.252 12.583 -6.687 1.00 . A A . 61 GLN HB3 1 1
15 29511 1 1 61 GLN HE21 H -0.513 10.091 -9.398 1.00 . A A . 61 GLN HE21 1 1
15 29512 1 1 61 GLN HE22 H 0.126 11.428 -10.283 1.00 . A A . 61 GLN HE22 1 1
15 29513 1 1 61 GLN HG2 H -1.998 10.359 -7.723 1.00 . A A . 61 GLN HG2 1 1
15 29514 1 1 61 GLN HG3 H -3.303 10.750 -8.842 1.00 . A A . 61 GLN HG3 1 1
15 29515 1 1 61 GLN N N -4.529 12.534 -5.284 1.00 . A A . 61 GLN N 1 1
15 29516 1 1 61 GLN NE2 N -0.530 11.028 -9.673 1.00 . A A . 61 GLN NE2 1 1
15 29517 1 1 61 GLN O O -3.536 9.191 -5.879 1.00 . A A . 61 GLN O 1 1
15 29518 1 1 61 GLN OE1 O -1.569 12.986 -9.500 1.00 . A A . 61 GLN OE1 1 1
15 29519 1 1 62 LEU C C -3.015 8.748 -2.938 1.00 . A A . 62 LEU C 1 1
15 29520 1 1 62 LEU CA C -1.978 9.653 -3.618 1.00 . A A . 62 LEU CA 1 1
15 29521 1 1 62 LEU CB C -1.088 10.324 -2.564 1.00 . A A . 62 LEU CB 1 1
15 29522 1 1 62 LEU CD1 C 0.853 11.838 -2.021 1.00 . A A . 62 LEU CD1 1 1
15 29523 1 1 62 LEU CD2 C 1.072 10.124 -3.851 1.00 . A A . 62 LEU CD2 1 1
15 29524 1 1 62 LEU CG C 0.123 11.084 -3.128 1.00 . A A . 62 LEU CG 1 1
15 29525 1 1 62 LEU H H -2.493 11.623 -4.233 1.00 . A A . 62 LEU H 1 1
15 29526 1 1 62 LEU HA H -1.356 9.047 -4.263 1.00 . A A . 62 LEU HA 1 1
15 29527 1 1 62 LEU HB2 H -1.699 11.019 -2.001 1.00 . A A . 62 LEU HB2 1 1
15 29528 1 1 62 LEU HB3 H -0.726 9.562 -1.886 1.00 . A A . 62 LEU HB3 1 1
15 29529 1 1 62 LEU HD11 H 0.183 12.558 -1.571 1.00 . A A . 62 LEU HD11 1 1
15 29530 1 1 62 LEU HD12 H 1.705 12.355 -2.436 1.00 . A A . 62 LEU HD12 1 1
15 29531 1 1 62 LEU HD13 H 1.191 11.140 -1.266 1.00 . A A . 62 LEU HD13 1 1
15 29532 1 1 62 LEU HD21 H 1.919 10.675 -4.236 1.00 . A A . 62 LEU HD21 1 1
15 29533 1 1 62 LEU HD22 H 0.552 9.650 -4.671 1.00 . A A . 62 LEU HD22 1 1
15 29534 1 1 62 LEU HD23 H 1.418 9.368 -3.160 1.00 . A A . 62 LEU HD23 1 1
15 29535 1 1 62 LEU HG H -0.224 11.814 -3.848 1.00 . A A . 62 LEU HG 1 1
15 29536 1 1 62 LEU N N -2.624 10.673 -4.452 1.00 . A A . 62 LEU N 1 1
15 29537 1 1 62 LEU O O -2.931 7.521 -3.015 1.00 . A A . 62 LEU O 1 1
15 29538 1 1 63 VAL C C -5.872 7.772 -2.644 1.00 . A A . 63 VAL C 1 1
15 29539 1 1 63 VAL CA C -5.081 8.619 -1.628 1.00 . A A . 63 VAL CA 1 1
15 29540 1 1 63 VAL CB C -6.048 9.577 -0.887 1.00 . A A . 63 VAL CB 1 1
15 29541 1 1 63 VAL CG1 C -7.147 8.799 -0.171 1.00 . A A . 63 VAL CG1 1 1
15 29542 1 1 63 VAL CG2 C -5.280 10.456 0.100 1.00 . A A . 63 VAL CG2 1 1
15 29543 1 1 63 VAL H H -3.989 10.343 -2.224 1.00 . A A . 63 VAL H 1 1
15 29544 1 1 63 VAL HA H -4.635 7.958 -0.898 1.00 . A A . 63 VAL HA 1 1
15 29545 1 1 63 VAL HB H -6.515 10.221 -1.620 1.00 . A A . 63 VAL HB 1 1
15 29546 1 1 63 VAL HG11 H -7.806 9.490 0.338 1.00 . A A . 63 VAL HG11 1 1
15 29547 1 1 63 VAL HG12 H -6.705 8.128 0.551 1.00 . A A . 63 VAL HG12 1 1
15 29548 1 1 63 VAL HG13 H -7.715 8.228 -0.892 1.00 . A A . 63 VAL HG13 1 1
15 29549 1 1 63 VAL HG21 H -5.969 11.112 0.612 1.00 . A A . 63 VAL HG21 1 1
15 29550 1 1 63 VAL HG22 H -4.551 11.048 -0.436 1.00 . A A . 63 VAL HG22 1 1
15 29551 1 1 63 VAL HG23 H -4.774 9.832 0.823 1.00 . A A . 63 VAL HG23 1 1
15 29552 1 1 63 VAL N N -3.997 9.363 -2.281 1.00 . A A . 63 VAL N 1 1
15 29553 1 1 63 VAL O O -6.214 6.616 -2.376 1.00 . A A . 63 VAL O 1 1
15 29554 1 1 64 ASP C C -6.069 6.414 -5.361 1.00 . A A . 64 ASP C 1 1
15 29555 1 1 64 ASP CA C -6.858 7.644 -4.882 1.00 . A A . 64 ASP CA 1 1
15 29556 1 1 64 ASP CB C -7.115 8.594 -6.057 1.00 . A A . 64 ASP CB 1 1
15 29557 1 1 64 ASP CG C -7.839 7.907 -7.199 1.00 . A A . 64 ASP CG 1 1
15 29558 1 1 64 ASP H H -5.859 9.276 -3.967 1.00 . A A . 64 ASP H 1 1
15 29559 1 1 64 ASP HA H -7.809 7.314 -4.483 1.00 . A A . 64 ASP HA 1 1
15 29560 1 1 64 ASP HB2 H -7.719 9.424 -5.715 1.00 . A A . 64 ASP HB2 1 1
15 29561 1 1 64 ASP HB3 H -6.171 8.971 -6.422 1.00 . A A . 64 ASP HB3 1 1
15 29562 1 1 64 ASP N N -6.145 8.350 -3.814 1.00 . A A . 64 ASP N 1 1
15 29563 1 1 64 ASP O O -6.582 5.296 -5.361 1.00 . A A . 64 ASP O 1 1
15 29564 1 1 64 ASP OD1 O -9.082 7.833 -7.158 1.00 . A A . 64 ASP OD1 1 1
15 29565 1 1 64 ASP OD2 O -7.164 7.430 -8.137 1.00 . A A . 64 ASP OD2 1 1
15 29566 1 1 65 THR C C -3.768 4.481 -5.098 1.00 . A A . 65 THR C 1 1
15 29567 1 1 65 THR CA C -3.937 5.541 -6.198 1.00 . A A . 65 THR CA 1 1
15 29568 1 1 65 THR CB C -2.546 6.078 -6.619 1.00 . A A . 65 THR CB 1 1
15 29569 1 1 65 THR CG2 C -1.681 4.973 -7.222 1.00 . A A . 65 THR CG2 1 1
15 29570 1 1 65 THR H H -4.468 7.547 -5.741 1.00 . A A . 65 THR H 1 1
15 29571 1 1 65 THR HA H -4.400 5.081 -7.060 1.00 . A A . 65 THR HA 1 1
15 29572 1 1 65 THR HB H -2.046 6.470 -5.744 1.00 . A A . 65 THR HB 1 1
15 29573 1 1 65 THR HG1 H -2.732 7.985 -7.119 1.00 . A A . 65 THR HG1 1 1
15 29574 1 1 65 THR HG21 H -1.575 4.167 -6.510 1.00 . A A . 65 THR HG21 1 1
15 29575 1 1 65 THR HG22 H -0.706 5.373 -7.462 1.00 . A A . 65 THR HG22 1 1
15 29576 1 1 65 THR HG23 H -2.148 4.599 -8.120 1.00 . A A . 65 THR HG23 1 1
15 29577 1 1 65 THR N N -4.814 6.631 -5.748 1.00 . A A . 65 THR N 1 1
15 29578 1 1 65 THR O O -3.636 3.292 -5.376 1.00 . A A . 65 THR O 1 1
15 29579 1 1 65 THR OG1 O -2.702 7.138 -7.580 1.00 . A A . 65 THR OG1 1 1
15 29580 1 1 66 GLY C C -4.990 3.085 -2.681 1.00 . A A . 66 GLY C 1 1
15 29581 1 1 66 GLY CA C -3.758 3.992 -2.722 1.00 . A A . 66 GLY CA 1 1
15 29582 1 1 66 GLY H H -3.804 5.888 -3.674 1.00 . A A . 66 GLY H 1 1
15 29583 1 1 66 GLY HA2 H -2.871 3.378 -2.799 1.00 . A A . 66 GLY HA2 1 1
15 29584 1 1 66 GLY HA3 H -3.712 4.557 -1.803 1.00 . A A . 66 GLY HA3 1 1
15 29585 1 1 66 GLY N N -3.784 4.922 -3.843 1.00 . A A . 66 GLY N 1 1
15 29586 1 1 66 GLY O O -4.898 1.923 -2.288 1.00 . A A . 66 GLY O 1 1
15 29587 1 1 67 HIS C C -7.268 1.542 -3.941 1.00 . A A . 67 HIS C 1 1
15 29588 1 1 67 HIS CA C -7.394 2.833 -3.112 1.00 . A A . 67 HIS CA 1 1
15 29589 1 1 67 HIS CB C -8.563 3.667 -3.652 1.00 . A A . 67 HIS CB 1 1
15 29590 1 1 67 HIS CD2 C -8.921 5.008 -1.454 1.00 . A A . 67 HIS CD2 1 1
15 29591 1 1 67 HIS CE1 C -9.665 6.865 -2.340 1.00 . A A . 67 HIS CE1 1 1
15 29592 1 1 67 HIS CG C -8.928 4.844 -2.799 1.00 . A A . 67 HIS CG 1 1
15 29593 1 1 67 HIS H H -6.155 4.537 -3.430 1.00 . A A . 67 HIS H 1 1
15 29594 1 1 67 HIS HA H -7.609 2.563 -2.087 1.00 . A A . 67 HIS HA 1 1
15 29595 1 1 67 HIS HB2 H -8.305 4.039 -4.631 1.00 . A A . 67 HIS HB2 1 1
15 29596 1 1 67 HIS HB3 H -9.438 3.036 -3.736 1.00 . A A . 67 HIS HB3 1 1
15 29597 1 1 67 HIS HD1 H -9.538 6.221 -4.273 1.00 . A A . 67 HIS HD1 1 1
15 29598 1 1 67 HIS HD2 H -8.607 4.278 -0.719 1.00 . A A . 67 HIS HD2 1 1
15 29599 1 1 67 HIS HE1 H -10.049 7.868 -2.455 1.00 . A A . 67 HIS HE1 1 1
15 29600 1 1 67 HIS HE2 H -9.678 6.601 -0.318 1.00 . A A . 67 HIS HE2 1 1
15 29601 1 1 67 HIS N N -6.144 3.609 -3.107 1.00 . A A . 67 HIS N 1 1
15 29602 1 1 67 HIS ND1 N -9.401 6.027 -3.320 1.00 . A A . 67 HIS ND1 1 1
15 29603 1 1 67 HIS NE2 N -9.387 6.274 -1.197 1.00 . A A . 67 HIS NE2 1 1
15 29604 1 1 67 HIS O O -7.694 0.470 -3.496 1.00 . A A . 67 HIS O 1 1
15 29605 1 1 68 GLN C C -5.572 -0.564 -5.334 1.00 . A A . 68 GLN C 1 1
15 29606 1 1 68 GLN CA C -6.526 0.448 -5.990 1.00 . A A . 68 GLN CA 1 1
15 29607 1 1 68 GLN CB C -6.042 0.807 -7.409 1.00 . A A . 68 GLN CB 1 1
15 29608 1 1 68 GLN CD C -4.169 1.673 -8.899 1.00 . A A . 68 GLN CD 1 1
15 29609 1 1 68 GLN CG C -4.649 1.428 -7.476 1.00 . A A . 68 GLN CG 1 1
15 29610 1 1 68 GLN H H -6.384 2.511 -5.468 1.00 . A A . 68 GLN H 1 1
15 29611 1 1 68 GLN HA H -7.500 -0.017 -6.070 1.00 . A A . 68 GLN HA 1 1
15 29612 1 1 68 GLN HB2 H -6.035 -0.094 -8.009 1.00 . A A . 68 GLN HB2 1 1
15 29613 1 1 68 GLN HB3 H -6.743 1.504 -7.845 1.00 . A A . 68 GLN HB3 1 1
15 29614 1 1 68 GLN HE21 H -5.130 0.068 -9.551 1.00 . A A . 68 GLN HE21 1 1
15 29615 1 1 68 GLN HE22 H -4.256 0.961 -10.739 1.00 . A A . 68 GLN HE22 1 1
15 29616 1 1 68 GLN HG2 H -4.666 2.373 -6.953 1.00 . A A . 68 GLN HG2 1 1
15 29617 1 1 68 GLN HG3 H -3.949 0.764 -6.988 1.00 . A A . 68 GLN HG3 1 1
15 29618 1 1 68 GLN N N -6.693 1.636 -5.145 1.00 . A A . 68 GLN N 1 1
15 29619 1 1 68 GLN NE2 N -4.557 0.814 -9.821 1.00 . A A . 68 GLN NE2 1 1
15 29620 1 1 68 GLN O O -5.732 -1.772 -5.506 1.00 . A A . 68 GLN O 1 1
15 29621 1 1 68 GLN OE1 O -3.433 2.616 -9.168 1.00 . A A . 68 GLN OE1 1 1
15 29622 1 1 69 LEU C C -4.482 -1.769 -2.765 1.00 . A A . 69 LEU C 1 1
15 29623 1 1 69 LEU CA C -3.698 -0.943 -3.797 1.00 . A A . 69 LEU CA 1 1
15 29624 1 1 69 LEU CB C -2.589 -0.124 -3.107 1.00 . A A . 69 LEU CB 1 1
15 29625 1 1 69 LEU CD1 C -0.639 -1.231 -4.270 1.00 . A A . 69 LEU CD1 1 1
15 29626 1 1 69 LEU CD2 C -1.629 0.869 -5.219 1.00 . A A . 69 LEU CD2 1 1
15 29627 1 1 69 LEU CG C -1.315 0.100 -3.942 1.00 . A A . 69 LEU CG 1 1
15 29628 1 1 69 LEU H H -4.477 0.903 -4.520 1.00 . A A . 69 LEU H 1 1
15 29629 1 1 69 LEU HA H -3.237 -1.627 -4.497 1.00 . A A . 69 LEU HA 1 1
15 29630 1 1 69 LEU HB2 H -2.997 0.844 -2.849 1.00 . A A . 69 LEU HB2 1 1
15 29631 1 1 69 LEU HB3 H -2.308 -0.626 -2.191 1.00 . A A . 69 LEU HB3 1 1
15 29632 1 1 69 LEU HD11 H 0.251 -1.048 -4.855 1.00 . A A . 69 LEU HD11 1 1
15 29633 1 1 69 LEU HD12 H -1.318 -1.856 -4.835 1.00 . A A . 69 LEU HD12 1 1
15 29634 1 1 69 LEU HD13 H -0.368 -1.734 -3.353 1.00 . A A . 69 LEU HD13 1 1
15 29635 1 1 69 LEU HD21 H -2.324 0.304 -5.822 1.00 . A A . 69 LEU HD21 1 1
15 29636 1 1 69 LEU HD22 H -0.717 1.030 -5.777 1.00 . A A . 69 LEU HD22 1 1
15 29637 1 1 69 LEU HD23 H -2.065 1.825 -4.965 1.00 . A A . 69 LEU HD23 1 1
15 29638 1 1 69 LEU HG H -0.617 0.688 -3.362 1.00 . A A . 69 LEU HG 1 1
15 29639 1 1 69 LEU N N -4.596 -0.069 -4.568 1.00 . A A . 69 LEU N 1 1
15 29640 1 1 69 LEU O O -4.249 -2.967 -2.616 1.00 . A A . 69 LEU O 1 1
15 29641 1 1 70 LEU C C -7.105 -2.927 -1.899 1.00 . A A . 70 LEU C 1 1
15 29642 1 1 70 LEU CA C -6.329 -1.829 -1.149 1.00 . A A . 70 LEU CA 1 1
15 29643 1 1 70 LEU CB C -7.319 -0.840 -0.493 1.00 . A A . 70 LEU CB 1 1
15 29644 1 1 70 LEU CD1 C -6.557 -1.042 1.904 1.00 . A A . 70 LEU CD1 1 1
15 29645 1 1 70 LEU CD2 C -5.535 0.705 0.434 1.00 . A A . 70 LEU CD2 1 1
15 29646 1 1 70 LEU CG C -6.803 -0.082 0.748 1.00 . A A . 70 LEU CG 1 1
15 29647 1 1 70 LEU H H -5.486 -0.146 -2.151 1.00 . A A . 70 LEU H 1 1
15 29648 1 1 70 LEU HA H -5.731 -2.293 -0.377 1.00 . A A . 70 LEU HA 1 1
15 29649 1 1 70 LEU HB2 H -7.606 -0.111 -1.237 1.00 . A A . 70 LEU HB2 1 1
15 29650 1 1 70 LEU HB3 H -8.205 -1.390 -0.203 1.00 . A A . 70 LEU HB3 1 1
15 29651 1 1 70 LEU HD11 H -7.474 -1.561 2.145 1.00 . A A . 70 LEU HD11 1 1
15 29652 1 1 70 LEU HD12 H -6.224 -0.487 2.770 1.00 . A A . 70 LEU HD12 1 1
15 29653 1 1 70 LEU HD13 H -5.799 -1.760 1.626 1.00 . A A . 70 LEU HD13 1 1
15 29654 1 1 70 LEU HD21 H -5.734 1.408 -0.362 1.00 . A A . 70 LEU HD21 1 1
15 29655 1 1 70 LEU HD22 H -4.754 0.025 0.124 1.00 . A A . 70 LEU HD22 1 1
15 29656 1 1 70 LEU HD23 H -5.214 1.244 1.316 1.00 . A A . 70 LEU HD23 1 1
15 29657 1 1 70 LEU HG H -7.562 0.623 1.064 1.00 . A A . 70 LEU HG 1 1
15 29658 1 1 70 LEU N N -5.414 -1.122 -2.061 1.00 . A A . 70 LEU N 1 1
15 29659 1 1 70 LEU O O -7.317 -4.026 -1.381 1.00 . A A . 70 LEU O 1 1
15 29660 1 1 71 ASP C C -7.342 -4.788 -4.331 1.00 . A A . 71 ASP C 1 1
15 29661 1 1 71 ASP CA C -8.225 -3.569 -3.985 1.00 . A A . 71 ASP CA 1 1
15 29662 1 1 71 ASP CB C -8.682 -2.854 -5.264 1.00 . A A . 71 ASP CB 1 1
15 29663 1 1 71 ASP CG C -9.546 -3.728 -6.154 1.00 . A A . 71 ASP CG 1 1
15 29664 1 1 71 ASP H H -7.319 -1.720 -3.478 1.00 . A A . 71 ASP H 1 1
15 29665 1 1 71 ASP HA H -9.095 -3.910 -3.440 1.00 . A A . 71 ASP HA 1 1
15 29666 1 1 71 ASP HB2 H -9.250 -1.975 -4.991 1.00 . A A . 71 ASP HB2 1 1
15 29667 1 1 71 ASP HB3 H -7.811 -2.547 -5.825 1.00 . A A . 71 ASP HB3 1 1
15 29668 1 1 71 ASP N N -7.507 -2.618 -3.131 1.00 . A A . 71 ASP N 1 1
15 29669 1 1 71 ASP O O -7.743 -5.939 -4.123 1.00 . A A . 71 ASP O 1 1
15 29670 1 1 71 ASP OD1 O -10.779 -3.752 -5.958 1.00 . A A . 71 ASP OD1 1 1
15 29671 1 1 71 ASP OD2 O -8.998 -4.395 -7.054 1.00 . A A . 71 ASP OD2 1 1
15 29672 1 1 72 TYR C C -4.865 -6.436 -3.926 1.00 . A A . 72 TYR C 1 1
15 29673 1 1 72 TYR CA C -5.182 -5.598 -5.170 1.00 . A A . 72 TYR CA 1 1
15 29674 1 1 72 TYR CB C -3.871 -5.021 -5.730 1.00 . A A . 72 TYR CB 1 1
15 29675 1 1 72 TYR CD1 C -4.567 -4.829 -8.158 1.00 . A A . 72 TYR CD1 1 1
15 29676 1 1 72 TYR CD2 C -3.629 -2.912 -7.098 1.00 . A A . 72 TYR CD2 1 1
15 29677 1 1 72 TYR CE1 C -4.706 -4.113 -9.334 1.00 . A A . 72 TYR CE1 1 1
15 29678 1 1 72 TYR CE2 C -3.765 -2.192 -8.265 1.00 . A A . 72 TYR CE2 1 1
15 29679 1 1 72 TYR CG C -4.027 -4.239 -7.020 1.00 . A A . 72 TYR CG 1 1
15 29680 1 1 72 TYR CZ C -4.302 -2.795 -9.380 1.00 . A A . 72 TYR CZ 1 1
15 29681 1 1 72 TYR H H -5.890 -3.599 -5.042 1.00 . A A . 72 TYR H 1 1
15 29682 1 1 72 TYR HA H -5.633 -6.237 -5.918 1.00 . A A . 72 TYR HA 1 1
15 29683 1 1 72 TYR HB2 H -3.438 -4.358 -4.994 1.00 . A A . 72 TYR HB2 1 1
15 29684 1 1 72 TYR HB3 H -3.182 -5.832 -5.917 1.00 . A A . 72 TYR HB3 1 1
15 29685 1 1 72 TYR HD1 H -4.880 -5.862 -8.117 1.00 . A A . 72 TYR HD1 1 1
15 29686 1 1 72 TYR HD2 H -3.205 -2.439 -6.224 1.00 . A A . 72 TYR HD2 1 1
15 29687 1 1 72 TYR HE1 H -5.129 -4.589 -10.209 1.00 . A A . 72 TYR HE1 1 1
15 29688 1 1 72 TYR HE2 H -3.448 -1.160 -8.302 1.00 . A A . 72 TYR HE2 1 1
15 29689 1 1 72 TYR HH H -3.602 -1.603 -10.723 1.00 . A A . 72 TYR HH 1 1
15 29690 1 1 72 TYR N N -6.138 -4.528 -4.856 1.00 . A A . 72 TYR N 1 1
15 29691 1 1 72 TYR O O -4.812 -7.659 -3.987 1.00 . A A . 72 TYR O 1 1
15 29692 1 1 72 TYR OH O -4.431 -2.073 -10.546 1.00 . A A . 72 TYR OH 1 1
15 29693 1 1 73 CYS C C -5.486 -7.346 -1.073 1.00 . A A . 73 CYS C 1 1
15 29694 1 1 73 CYS CA C -4.342 -6.432 -1.533 1.00 . A A . 73 CYS CA 1 1
15 29695 1 1 73 CYS CB C -4.031 -5.400 -0.443 1.00 . A A . 73 CYS CB 1 1
15 29696 1 1 73 CYS H H -4.713 -4.781 -2.816 1.00 . A A . 73 CYS H 1 1
15 29697 1 1 73 CYS HA H -3.462 -7.039 -1.696 1.00 . A A . 73 CYS HA 1 1
15 29698 1 1 73 CYS HB2 H -4.850 -4.699 -0.377 1.00 . A A . 73 CYS HB2 1 1
15 29699 1 1 73 CYS HB3 H -3.923 -5.907 0.506 1.00 . A A . 73 CYS HB3 1 1
15 29700 1 1 73 CYS HG H -2.636 -3.842 -1.905 1.00 . A A . 73 CYS HG 1 1
15 29701 1 1 73 CYS N N -4.657 -5.760 -2.799 1.00 . A A . 73 CYS N 1 1
15 29702 1 1 73 CYS O O -5.257 -8.491 -0.683 1.00 . A A . 73 CYS O 1 1
15 29703 1 1 73 CYS SG S -2.521 -4.448 -0.732 1.00 . A A . 73 CYS SG 1 1
15 29704 1 1 74 SER C C -8.054 -8.897 -1.535 1.00 . A A . 74 SER C 1 1
15 29705 1 1 74 SER CA C -7.896 -7.612 -0.708 1.00 . A A . 74 SER CA 1 1
15 29706 1 1 74 SER CB C -9.170 -6.760 -0.827 1.00 . A A . 74 SER CB 1 1
15 29707 1 1 74 SER H H -6.838 -5.916 -1.447 1.00 . A A . 74 SER H 1 1
15 29708 1 1 74 SER HA H -7.757 -7.886 0.330 1.00 . A A . 74 SER HA 1 1
15 29709 1 1 74 SER HB2 H -9.059 -5.869 -0.227 1.00 . A A . 74 SER HB2 1 1
15 29710 1 1 74 SER HB3 H -9.318 -6.479 -1.862 1.00 . A A . 74 SER HB3 1 1
15 29711 1 1 74 SER HG H -10.841 -7.751 -1.137 1.00 . A A . 74 SER HG 1 1
15 29712 1 1 74 SER N N -6.716 -6.837 -1.124 1.00 . A A . 74 SER N 1 1
15 29713 1 1 74 SER O O -8.537 -9.914 -1.036 1.00 . A A . 74 SER O 1 1
15 29714 1 1 74 SER OG O -10.318 -7.471 -0.377 1.00 . A A . 74 SER OG 1 1
15 29715 1 1 75 GLY C C -6.509 -10.935 -3.577 1.00 . A A . 75 GLY C 1 1
15 29716 1 1 75 GLY CA C -7.730 -10.017 -3.669 1.00 . A A . 75 GLY CA 1 1
15 29717 1 1 75 GLY H H -7.281 -8.003 -3.155 1.00 . A A . 75 GLY H 1 1
15 29718 1 1 75 GLY HA2 H -8.612 -10.585 -3.406 1.00 . A A . 75 GLY HA2 1 1
15 29719 1 1 75 GLY HA3 H -7.830 -9.679 -4.690 1.00 . A A . 75 GLY HA3 1 1
15 29720 1 1 75 GLY N N -7.643 -8.845 -2.802 1.00 . A A . 75 GLY N 1 1
15 29721 1 1 75 GLY O O -6.642 -12.142 -3.394 1.00 . A A . 75 GLY O 1 1
15 29722 1 1 76 TYR C C -3.882 -11.964 -2.426 1.00 . A A . 76 TYR C 1 1
15 29723 1 1 76 TYR CA C -4.058 -11.118 -3.702 1.00 . A A . 76 TYR CA 1 1
15 29724 1 1 76 TYR CB C -2.869 -10.158 -3.867 1.00 . A A . 76 TYR CB 1 1
15 29725 1 1 76 TYR CD1 C -1.188 -11.521 -5.184 1.00 . A A . 76 TYR CD1 1 1
15 29726 1 1 76 TYR CD2 C -0.582 -10.813 -2.986 1.00 . A A . 76 TYR CD2 1 1
15 29727 1 1 76 TYR CE1 C 0.040 -12.139 -5.326 1.00 . A A . 76 TYR CE1 1 1
15 29728 1 1 76 TYR CE2 C 0.646 -11.429 -3.125 1.00 . A A . 76 TYR CE2 1 1
15 29729 1 1 76 TYR CG C -1.522 -10.845 -4.014 1.00 . A A . 76 TYR CG 1 1
15 29730 1 1 76 TYR CZ C 0.950 -12.091 -4.293 1.00 . A A . 76 TYR CZ 1 1
15 29731 1 1 76 TYR H H -5.276 -9.380 -3.780 1.00 . A A . 76 TYR H 1 1
15 29732 1 1 76 TYR HA H -4.087 -11.783 -4.554 1.00 . A A . 76 TYR HA 1 1
15 29733 1 1 76 TYR HB2 H -3.024 -9.554 -4.749 1.00 . A A . 76 TYR HB2 1 1
15 29734 1 1 76 TYR HB3 H -2.820 -9.510 -3.003 1.00 . A A . 76 TYR HB3 1 1
15 29735 1 1 76 TYR HD1 H -1.902 -11.559 -5.993 1.00 . A A . 76 TYR HD1 1 1
15 29736 1 1 76 TYR HD2 H -0.822 -10.296 -2.067 1.00 . A A . 76 TYR HD2 1 1
15 29737 1 1 76 TYR HE1 H 0.281 -12.661 -6.242 1.00 . A A . 76 TYR HE1 1 1
15 29738 1 1 76 TYR HE2 H 1.362 -11.393 -2.315 1.00 . A A . 76 TYR HE2 1 1
15 29739 1 1 76 TYR HH H 2.413 -13.135 -3.601 1.00 . A A . 76 TYR HH 1 1
15 29740 1 1 76 TYR N N -5.316 -10.353 -3.694 1.00 . A A . 76 TYR N 1 1
15 29741 1 1 76 TYR O O -3.399 -13.096 -2.485 1.00 . A A . 76 TYR O 1 1
15 29742 1 1 76 TYR OH O 2.173 -12.704 -4.431 1.00 . A A . 76 TYR OH 1 1
15 29743 1 1 77 VAL C C -4.947 -13.444 0.013 1.00 . A A . 77 VAL C 1 1
15 29744 1 1 77 VAL CA C -4.149 -12.126 0.006 1.00 . A A . 77 VAL CA 1 1
15 29745 1 1 77 VAL CB C -4.595 -11.236 1.193 1.00 . A A . 77 VAL CB 1 1
15 29746 1 1 77 VAL CG1 C -6.109 -11.020 1.187 1.00 . A A . 77 VAL CG1 1 1
15 29747 1 1 77 VAL CG2 C -4.122 -11.831 2.516 1.00 . A A . 77 VAL CG2 1 1
15 29748 1 1 77 VAL H H -4.669 -10.514 -1.284 1.00 . A A . 77 VAL H 1 1
15 29749 1 1 77 VAL HA H -3.101 -12.361 0.142 1.00 . A A . 77 VAL HA 1 1
15 29750 1 1 77 VAL HB H -4.124 -10.268 1.078 1.00 . A A . 77 VAL HB 1 1
15 29751 1 1 77 VAL HG11 H -6.386 -10.367 2.002 1.00 . A A . 77 VAL HG11 1 1
15 29752 1 1 77 VAL HG12 H -6.609 -11.971 1.304 1.00 . A A . 77 VAL HG12 1 1
15 29753 1 1 77 VAL HG13 H -6.405 -10.573 0.249 1.00 . A A . 77 VAL HG13 1 1
15 29754 1 1 77 VAL HG21 H -4.429 -11.196 3.333 1.00 . A A . 77 VAL HG21 1 1
15 29755 1 1 77 VAL HG22 H -3.044 -11.909 2.509 1.00 . A A . 77 VAL HG22 1 1
15 29756 1 1 77 VAL HG23 H -4.551 -12.816 2.647 1.00 . A A . 77 VAL HG23 1 1
15 29757 1 1 77 VAL N N -4.281 -11.415 -1.274 1.00 . A A . 77 VAL N 1 1
15 29758 1 1 77 VAL O O -4.590 -14.405 0.701 1.00 . A A . 77 VAL O 1 1
15 29759 1 1 78 ASP C C -6.005 -15.808 -1.609 1.00 . A A . 78 ASP C 1 1
15 29760 1 1 78 ASP CA C -6.828 -14.698 -0.931 1.00 . A A . 78 ASP CA 1 1
15 29761 1 1 78 ASP CB C -8.079 -14.368 -1.759 1.00 . A A . 78 ASP CB 1 1
15 29762 1 1 78 ASP CG C -9.047 -15.533 -1.882 1.00 . A A . 78 ASP CG 1 1
15 29763 1 1 78 ASP H H -6.280 -12.676 -1.264 1.00 . A A . 78 ASP H 1 1
15 29764 1 1 78 ASP HA H -7.130 -15.033 0.051 1.00 . A A . 78 ASP HA 1 1
15 29765 1 1 78 ASP HB2 H -8.600 -13.544 -1.291 1.00 . A A . 78 ASP HB2 1 1
15 29766 1 1 78 ASP HB3 H -7.773 -14.069 -2.752 1.00 . A A . 78 ASP HB3 1 1
15 29767 1 1 78 ASP N N -6.022 -13.485 -0.772 1.00 . A A . 78 ASP N 1 1
15 29768 1 1 78 ASP O O -6.160 -16.996 -1.309 1.00 . A A . 78 ASP O 1 1
15 29769 1 1 78 ASP OD1 O -9.886 -15.714 -0.974 1.00 . A A . 78 ASP OD1 1 1
15 29770 1 1 78 ASP OD2 O -8.996 -16.259 -2.894 1.00 . A A . 78 ASP OD2 1 1
15 29771 1 1 79 CYS C C -2.958 -16.695 -2.532 1.00 . A A . 79 CYS C 1 1
15 29772 1 1 79 CYS CA C -4.269 -16.344 -3.264 1.00 . A A . 79 CYS CA 1 1
15 29773 1 1 79 CYS CB C -3.950 -15.751 -4.643 1.00 . A A . 79 CYS CB 1 1
15 29774 1 1 79 CYS H H -4.993 -14.441 -2.656 1.00 . A A . 79 CYS H 1 1
15 29775 1 1 79 CYS HA H -4.840 -17.252 -3.403 1.00 . A A . 79 CYS HA 1 1
15 29776 1 1 79 CYS HB2 H -3.382 -14.842 -4.514 1.00 . A A . 79 CYS HB2 1 1
15 29777 1 1 79 CYS HB3 H -3.362 -16.463 -5.206 1.00 . A A . 79 CYS HB3 1 1
15 29778 1 1 79 CYS HG H -5.263 -14.116 -6.115 1.00 . A A . 79 CYS HG 1 1
15 29779 1 1 79 CYS N N -5.101 -15.403 -2.500 1.00 . A A . 79 CYS N 1 1
15 29780 1 1 79 CYS O O -2.140 -17.455 -3.049 1.00 . A A . 79 CYS O 1 1
15 29781 1 1 79 CYS SG S -5.411 -15.345 -5.633 1.00 . A A . 79 CYS SG 1 1
15 29782 1 1 80 ILE C C -1.817 -17.599 0.448 1.00 . A A . 80 ILE C 1 1
15 29783 1 1 80 ILE CA C -1.557 -16.435 -0.529 1.00 . A A . 80 ILE CA 1 1
15 29784 1 1 80 ILE CB C -1.096 -15.202 0.294 1.00 . A A . 80 ILE CB 1 1
15 29785 1 1 80 ILE CD1 C -0.364 -12.758 0.119 1.00 . A A . 80 ILE CD1 1 1
15 29786 1 1 80 ILE CG1 C -0.802 -14.004 -0.626 1.00 . A A . 80 ILE CG1 1 1
15 29787 1 1 80 ILE CG2 C 0.137 -15.546 1.134 1.00 . A A . 80 ILE CG2 1 1
15 29788 1 1 80 ILE H H -3.416 -15.502 -0.988 1.00 . A A . 80 ILE H 1 1
15 29789 1 1 80 ILE HA H -0.756 -16.711 -1.202 1.00 . A A . 80 ILE HA 1 1
15 29790 1 1 80 ILE HB H -1.895 -14.935 0.972 1.00 . A A . 80 ILE HB 1 1
15 29791 1 1 80 ILE HD11 H -1.144 -12.453 0.802 1.00 . A A . 80 ILE HD11 1 1
15 29792 1 1 80 ILE HD12 H -0.176 -11.964 -0.588 1.00 . A A . 80 ILE HD12 1 1
15 29793 1 1 80 ILE HD13 H 0.538 -12.968 0.674 1.00 . A A . 80 ILE HD13 1 1
15 29794 1 1 80 ILE HG12 H -0.014 -14.269 -1.318 1.00 . A A . 80 ILE HG12 1 1
15 29795 1 1 80 ILE HG13 H -1.694 -13.759 -1.185 1.00 . A A . 80 ILE HG13 1 1
15 29796 1 1 80 ILE HG21 H 0.441 -14.679 1.704 1.00 . A A . 80 ILE HG21 1 1
15 29797 1 1 80 ILE HG22 H 0.946 -15.851 0.486 1.00 . A A . 80 ILE HG22 1 1
15 29798 1 1 80 ILE HG23 H -0.102 -16.353 1.813 1.00 . A A . 80 ILE HG23 1 1
15 29799 1 1 80 ILE N N -2.753 -16.135 -1.337 1.00 . A A . 80 ILE N 1 1
15 29800 1 1 80 ILE O O -2.621 -17.467 1.374 1.00 . A A . 80 ILE O 1 1
15 29801 1 1 81 PRO C C -0.348 -19.786 2.406 1.00 . A A . 81 PRO C 1 1
15 29802 1 1 81 PRO CA C -1.276 -19.899 1.177 1.00 . A A . 81 PRO CA 1 1
15 29803 1 1 81 PRO CB C -0.885 -21.091 0.298 1.00 . A A . 81 PRO CB 1 1
15 29804 1 1 81 PRO CD C -0.300 -19.083 -0.908 1.00 . A A . 81 PRO CD 1 1
15 29805 1 1 81 PRO CG C 0.084 -20.530 -0.693 1.00 . A A . 81 PRO CG 1 1
15 29806 1 1 81 PRO HA H -2.297 -20.025 1.518 1.00 . A A . 81 PRO HA 1 1
15 29807 1 1 81 PRO HB2 H -0.434 -21.866 0.905 1.00 . A A . 81 PRO HB2 1 1
15 29808 1 1 81 PRO HB3 H -1.764 -21.483 -0.193 1.00 . A A . 81 PRO HB3 1 1
15 29809 1 1 81 PRO HD2 H 0.580 -18.455 -0.913 1.00 . A A . 81 PRO HD2 1 1
15 29810 1 1 81 PRO HD3 H -0.845 -18.970 -1.836 1.00 . A A . 81 PRO HD3 1 1
15 29811 1 1 81 PRO HG2 H 1.088 -20.595 -0.296 1.00 . A A . 81 PRO HG2 1 1
15 29812 1 1 81 PRO HG3 H 0.017 -21.078 -1.623 1.00 . A A . 81 PRO HG3 1 1
15 29813 1 1 81 PRO N N -1.163 -18.762 0.250 1.00 . A A . 81 PRO N 1 1
15 29814 1 1 81 PRO O O -0.672 -20.288 3.484 1.00 . A A . 81 PRO O 1 1
15 29815 1 1 82 GLN C C 1.188 -17.925 4.385 1.00 . A A . 82 GLN C 1 1
15 29816 1 1 82 GLN CA C 1.745 -18.936 3.369 1.00 . A A . 82 GLN CA 1 1
15 29817 1 1 82 GLN CB C 3.123 -18.451 2.872 1.00 . A A . 82 GLN CB 1 1
15 29818 1 1 82 GLN CD C 3.376 -19.880 0.778 1.00 . A A . 82 GLN CD 1 1
15 29819 1 1 82 GLN CG C 3.945 -19.509 2.137 1.00 . A A . 82 GLN CG 1 1
15 29820 1 1 82 GLN H H 1.046 -18.786 1.360 1.00 . A A . 82 GLN H 1 1
15 29821 1 1 82 GLN HA H 1.870 -19.889 3.862 1.00 . A A . 82 GLN HA 1 1
15 29822 1 1 82 GLN HB2 H 2.976 -17.616 2.201 1.00 . A A . 82 GLN HB2 1 1
15 29823 1 1 82 GLN HB3 H 3.698 -18.112 3.723 1.00 . A A . 82 GLN HB3 1 1
15 29824 1 1 82 GLN HE21 H 4.078 -21.722 0.947 1.00 . A A . 82 GLN HE21 1 1
15 29825 1 1 82 GLN HE22 H 3.223 -21.369 -0.512 1.00 . A A . 82 GLN HE22 1 1
15 29826 1 1 82 GLN HG2 H 4.947 -19.131 1.994 1.00 . A A . 82 GLN HG2 1 1
15 29827 1 1 82 GLN HG3 H 3.986 -20.400 2.748 1.00 . A A . 82 GLN HG3 1 1
15 29828 1 1 82 GLN N N 0.811 -19.134 2.248 1.00 . A A . 82 GLN N 1 1
15 29829 1 1 82 GLN NE2 N 3.577 -21.114 0.364 1.00 . A A . 82 GLN NE2 1 1
15 29830 1 1 82 GLN O O 1.260 -16.715 4.170 1.00 . A A . 82 GLN O 1 1
15 29831 1 1 82 GLN OE1 O 2.762 -19.063 0.105 1.00 . A A . 82 GLN OE1 1 1
15 29832 1 1 83 THR C C 1.040 -16.587 7.135 1.00 . A A . 83 THR C 1 1
15 29833 1 1 83 THR CA C 0.033 -17.565 6.518 1.00 . A A . 83 THR CA 1 1
15 29834 1 1 83 THR CB C -0.615 -18.387 7.653 1.00 . A A . 83 THR CB 1 1
15 29835 1 1 83 THR CG2 C -1.313 -17.478 8.662 1.00 . A A . 83 THR CG2 1 1
15 29836 1 1 83 THR H H 0.654 -19.396 5.636 1.00 . A A . 83 THR H 1 1
15 29837 1 1 83 THR HA H -0.747 -16.993 6.033 1.00 . A A . 83 THR HA 1 1
15 29838 1 1 83 THR HB H 0.163 -18.942 8.165 1.00 . A A . 83 THR HB 1 1
15 29839 1 1 83 THR HG1 H -1.834 -19.936 7.785 1.00 . A A . 83 THR HG1 1 1
15 29840 1 1 83 THR HG21 H -2.052 -16.873 8.154 1.00 . A A . 83 THR HG21 1 1
15 29841 1 1 83 THR HG22 H -0.584 -16.835 9.133 1.00 . A A . 83 THR HG22 1 1
15 29842 1 1 83 THR HG23 H -1.802 -18.080 9.416 1.00 . A A . 83 THR HG23 1 1
15 29843 1 1 83 THR N N 0.647 -18.425 5.497 1.00 . A A . 83 THR N 1 1
15 29844 1 1 83 THR O O 0.676 -15.474 7.514 1.00 . A A . 83 THR O 1 1
15 29845 1 1 83 THR OG1 O -1.567 -19.308 7.103 1.00 . A A . 83 THR OG1 1 1
15 29846 1 1 84 ARG C C 3.365 -14.779 7.015 1.00 . A A . 84 ARG C 1 1
15 29847 1 1 84 ARG CA C 3.360 -16.125 7.760 1.00 . A A . 84 ARG CA 1 1
15 29848 1 1 84 ARG CB C 4.734 -16.800 7.635 1.00 . A A . 84 ARG CB 1 1
15 29849 1 1 84 ARG CD C 6.227 -18.726 8.304 1.00 . A A . 84 ARG CD 1 1
15 29850 1 1 84 ARG CG C 4.815 -18.155 8.328 1.00 . A A . 84 ARG CG 1 1
15 29851 1 1 84 ARG CZ C 8.346 -17.560 8.690 1.00 . A A . 84 ARG CZ 1 1
15 29852 1 1 84 ARG H H 2.525 -17.925 6.981 1.00 . A A . 84 ARG H 1 1
15 29853 1 1 84 ARG HA H 3.153 -15.942 8.807 1.00 . A A . 84 ARG HA 1 1
15 29854 1 1 84 ARG HB2 H 4.960 -16.940 6.587 1.00 . A A . 84 ARG HB2 1 1
15 29855 1 1 84 ARG HB3 H 5.483 -16.151 8.071 1.00 . A A . 84 ARG HB3 1 1
15 29856 1 1 84 ARG HD2 H 6.205 -19.726 8.710 1.00 . A A . 84 ARG HD2 1 1
15 29857 1 1 84 ARG HD3 H 6.571 -18.761 7.279 1.00 . A A . 84 ARG HD3 1 1
15 29858 1 1 84 ARG HE H 6.859 -17.636 9.980 1.00 . A A . 84 ARG HE 1 1
15 29859 1 1 84 ARG HG2 H 4.503 -18.042 9.356 1.00 . A A . 84 ARG HG2 1 1
15 29860 1 1 84 ARG HG3 H 4.150 -18.845 7.825 1.00 . A A . 84 ARG HG3 1 1
15 29861 1 1 84 ARG HH11 H 8.222 -18.490 6.933 1.00 . A A . 84 ARG HH11 1 1
15 29862 1 1 84 ARG HH12 H 9.693 -17.632 7.227 1.00 . A A . 84 ARG HH12 1 1
15 29863 1 1 84 ARG HH21 H 8.782 -16.563 10.358 1.00 . A A . 84 ARG HH21 1 1
15 29864 1 1 84 ARG HH22 H 10.014 -16.575 9.144 1.00 . A A . 84 ARG HH22 1 1
15 29865 1 1 84 ARG N N 2.301 -17.004 7.242 1.00 . A A . 84 ARG N 1 1
15 29866 1 1 84 ARG NE N 7.156 -17.921 9.093 1.00 . A A . 84 ARG NE 1 1
15 29867 1 1 84 ARG NH1 N 8.789 -17.926 7.531 1.00 . A A . 84 ARG NH1 1 1
15 29868 1 1 84 ARG NH2 N 9.105 -16.845 9.459 1.00 . A A . 84 ARG NH2 1 1
15 29869 1 1 84 ARG O O 3.227 -13.716 7.623 1.00 . A A . 84 ARG O 1 1
15 29870 1 1 85 ASN C C 2.059 -13.080 4.694 1.00 . A A . 85 ASN C 1 1
15 29871 1 1 85 ASN CA C 3.483 -13.643 4.848 1.00 . A A . 85 ASN CA 1 1
15 29872 1 1 85 ASN CB C 4.081 -13.965 3.475 1.00 . A A . 85 ASN CB 1 1
15 29873 1 1 85 ASN CG C 5.468 -14.574 3.587 1.00 . A A . 85 ASN CG 1 1
15 29874 1 1 85 ASN H H 3.625 -15.718 5.271 1.00 . A A . 85 ASN H 1 1
15 29875 1 1 85 ASN HA H 4.098 -12.893 5.326 1.00 . A A . 85 ASN HA 1 1
15 29876 1 1 85 ASN HB2 H 3.437 -14.668 2.963 1.00 . A A . 85 ASN HB2 1 1
15 29877 1 1 85 ASN HB3 H 4.151 -13.058 2.893 1.00 . A A . 85 ASN HB3 1 1
15 29878 1 1 85 ASN HD21 H 5.227 -15.525 1.867 1.00 . A A . 85 ASN HD21 1 1
15 29879 1 1 85 ASN HD22 H 6.733 -15.785 2.675 1.00 . A A . 85 ASN HD22 1 1
15 29880 1 1 85 ASN N N 3.502 -14.842 5.692 1.00 . A A . 85 ASN N 1 1
15 29881 1 1 85 ASN ND2 N 5.847 -15.373 2.612 1.00 . A A . 85 ASN ND2 1 1
15 29882 1 1 85 ASN O O 1.874 -11.872 4.579 1.00 . A A . 85 ASN O 1 1
15 29883 1 1 85 ASN OD1 O 6.198 -14.318 4.541 1.00 . A A . 85 ASN OD1 1 1
15 29884 1 1 86 LYS C C -0.777 -12.606 5.696 1.00 . A A . 86 LYS C 1 1
15 29885 1 1 86 LYS CA C -0.349 -13.558 4.565 1.00 . A A . 86 LYS CA 1 1
15 29886 1 1 86 LYS CB C -1.252 -14.803 4.552 1.00 . A A . 86 LYS CB 1 1
15 29887 1 1 86 LYS CD C -3.571 -15.786 4.296 1.00 . A A . 86 LYS CD 1 1
15 29888 1 1 86 LYS CE C -3.598 -16.459 5.663 1.00 . A A . 86 LYS CE 1 1
15 29889 1 1 86 LYS CG C -2.730 -14.510 4.303 1.00 . A A . 86 LYS CG 1 1
15 29890 1 1 86 LYS H H 1.272 -14.915 4.792 1.00 . A A . 86 LYS H 1 1
15 29891 1 1 86 LYS HA H -0.453 -13.043 3.620 1.00 . A A . 86 LYS HA 1 1
15 29892 1 1 86 LYS HB2 H -0.906 -15.469 3.776 1.00 . A A . 86 LYS HB2 1 1
15 29893 1 1 86 LYS HB3 H -1.161 -15.305 5.505 1.00 . A A . 86 LYS HB3 1 1
15 29894 1 1 86 LYS HD2 H -4.583 -15.537 4.010 1.00 . A A . 86 LYS HD2 1 1
15 29895 1 1 86 LYS HD3 H -3.154 -16.475 3.574 1.00 . A A . 86 LYS HD3 1 1
15 29896 1 1 86 LYS HE2 H -2.584 -16.650 5.979 1.00 . A A . 86 LYS HE2 1 1
15 29897 1 1 86 LYS HE3 H -4.074 -15.793 6.369 1.00 . A A . 86 LYS HE3 1 1
15 29898 1 1 86 LYS HG2 H -3.095 -13.855 5.080 1.00 . A A . 86 LYS HG2 1 1
15 29899 1 1 86 LYS HG3 H -2.831 -14.022 3.344 1.00 . A A . 86 LYS HG3 1 1
15 29900 1 1 86 LYS HZ1 H -4.418 -18.140 6.593 1.00 . A A . 86 LYS HZ1 1 1
15 29901 1 1 86 LYS HZ2 H -3.848 -18.429 5.027 1.00 . A A . 86 LYS HZ2 1 1
15 29902 1 1 86 LYS HZ3 H -5.300 -17.596 5.256 1.00 . A A . 86 LYS HZ3 1 1
15 29903 1 1 86 LYS N N 1.059 -13.963 4.701 1.00 . A A . 86 LYS N 1 1
15 29904 1 1 86 LYS NZ N -4.343 -17.744 5.634 1.00 . A A . 86 LYS NZ 1 1
15 29905 1 1 86 LYS O O -1.366 -11.552 5.444 1.00 . A A . 86 LYS O 1 1
15 29906 1 1 87 PHE C C -0.054 -10.819 8.062 1.00 . A A . 87 PHE C 1 1
15 29907 1 1 87 PHE CA C -0.809 -12.154 8.101 1.00 . A A . 87 PHE CA 1 1
15 29908 1 1 87 PHE CB C -0.487 -12.907 9.400 1.00 . A A . 87 PHE CB 1 1
15 29909 1 1 87 PHE CD1 C -2.166 -12.089 11.083 1.00 . A A . 87 PHE CD1 1 1
15 29910 1 1 87 PHE CD2 C 0.119 -11.465 11.376 1.00 . A A . 87 PHE CD2 1 1
15 29911 1 1 87 PHE CE1 C -2.507 -11.383 12.221 1.00 . A A . 87 PHE CE1 1 1
15 29912 1 1 87 PHE CE2 C -0.218 -10.754 12.514 1.00 . A A . 87 PHE CE2 1 1
15 29913 1 1 87 PHE CG C -0.850 -12.140 10.647 1.00 . A A . 87 PHE CG 1 1
15 29914 1 1 87 PHE CZ C -1.533 -10.714 12.936 1.00 . A A . 87 PHE CZ 1 1
15 29915 1 1 87 PHE H H -0.011 -13.833 7.078 1.00 . A A . 87 PHE H 1 1
15 29916 1 1 87 PHE HA H -1.872 -11.953 8.067 1.00 . A A . 87 PHE HA 1 1
15 29917 1 1 87 PHE HB2 H -1.034 -13.840 9.412 1.00 . A A . 87 PHE HB2 1 1
15 29918 1 1 87 PHE HB3 H 0.572 -13.119 9.432 1.00 . A A . 87 PHE HB3 1 1
15 29919 1 1 87 PHE HD1 H -2.930 -12.612 10.527 1.00 . A A . 87 PHE HD1 1 1
15 29920 1 1 87 PHE HD2 H 1.149 -11.495 11.048 1.00 . A A . 87 PHE HD2 1 1
15 29921 1 1 87 PHE HE1 H -3.536 -11.350 12.549 1.00 . A A . 87 PHE HE1 1 1
15 29922 1 1 87 PHE HE2 H 0.546 -10.234 13.072 1.00 . A A . 87 PHE HE2 1 1
15 29923 1 1 87 PHE HZ H -1.799 -10.160 13.825 1.00 . A A . 87 PHE HZ 1 1
15 29924 1 1 87 PHE N N -0.474 -12.981 6.938 1.00 . A A . 87 PHE N 1 1
15 29925 1 1 87 PHE O O -0.653 -9.752 8.215 1.00 . A A . 87 PHE O 1 1
15 29926 1 1 88 ALA C C 1.548 -8.765 6.605 1.00 . A A . 88 ALA C 1 1
15 29927 1 1 88 ALA CA C 2.090 -9.681 7.713 1.00 . A A . 88 ALA CA 1 1
15 29928 1 1 88 ALA CB C 3.536 -10.065 7.421 1.00 . A A . 88 ALA CB 1 1
15 29929 1 1 88 ALA H H 1.691 -11.767 7.795 1.00 . A A . 88 ALA H 1 1
15 29930 1 1 88 ALA HA H 2.065 -9.149 8.653 1.00 . A A . 88 ALA HA 1 1
15 29931 1 1 88 ALA HB1 H 4.146 -9.173 7.371 1.00 . A A . 88 ALA HB1 1 1
15 29932 1 1 88 ALA HB2 H 3.588 -10.591 6.478 1.00 . A A . 88 ALA HB2 1 1
15 29933 1 1 88 ALA HB3 H 3.904 -10.707 8.208 1.00 . A A . 88 ALA HB3 1 1
15 29934 1 1 88 ALA N N 1.263 -10.887 7.853 1.00 . A A . 88 ALA N 1 1
15 29935 1 1 88 ALA O O 1.520 -7.545 6.746 1.00 . A A . 88 ALA O 1 1
15 29936 1 1 89 PHE C C -0.787 -7.935 4.851 1.00 . A A . 89 PHE C 1 1
15 29937 1 1 89 PHE CA C 0.499 -8.649 4.397 1.00 . A A . 89 PHE CA 1 1
15 29938 1 1 89 PHE CB C 0.191 -9.629 3.253 1.00 . A A . 89 PHE CB 1 1
15 29939 1 1 89 PHE CD1 C 0.577 -8.388 1.102 1.00 . A A . 89 PHE CD1 1 1
15 29940 1 1 89 PHE CD2 C -1.665 -8.957 1.687 1.00 . A A . 89 PHE CD2 1 1
15 29941 1 1 89 PHE CE1 C 0.125 -7.792 -0.059 1.00 . A A . 89 PHE CE1 1 1
15 29942 1 1 89 PHE CE2 C -2.120 -8.365 0.527 1.00 . A A . 89 PHE CE2 1 1
15 29943 1 1 89 PHE CG C -0.311 -8.978 1.990 1.00 . A A . 89 PHE CG 1 1
15 29944 1 1 89 PHE CZ C -1.224 -7.779 -0.346 1.00 . A A . 89 PHE CZ 1 1
15 29945 1 1 89 PHE H H 1.212 -10.347 5.439 1.00 . A A . 89 PHE H 1 1
15 29946 1 1 89 PHE HA H 1.208 -7.910 4.049 1.00 . A A . 89 PHE HA 1 1
15 29947 1 1 89 PHE HB2 H 1.091 -10.174 3.006 1.00 . A A . 89 PHE HB2 1 1
15 29948 1 1 89 PHE HB3 H -0.561 -10.334 3.585 1.00 . A A . 89 PHE HB3 1 1
15 29949 1 1 89 PHE HD1 H 1.635 -8.396 1.324 1.00 . A A . 89 PHE HD1 1 1
15 29950 1 1 89 PHE HD2 H -2.369 -9.413 2.370 1.00 . A A . 89 PHE HD2 1 1
15 29951 1 1 89 PHE HE1 H 0.827 -7.334 -0.741 1.00 . A A . 89 PHE HE1 1 1
15 29952 1 1 89 PHE HE2 H -3.176 -8.356 0.304 1.00 . A A . 89 PHE HE2 1 1
15 29953 1 1 89 PHE HZ H -1.579 -7.315 -1.255 1.00 . A A . 89 PHE HZ 1 1
15 29954 1 1 89 PHE N N 1.112 -9.377 5.509 1.00 . A A . 89 PHE N 1 1
15 29955 1 1 89 PHE O O -1.009 -6.767 4.535 1.00 . A A . 89 PHE O 1 1
15 29956 1 1 90 ARG C C -2.643 -6.907 7.067 1.00 . A A . 90 ARG C 1 1
15 29957 1 1 90 ARG CA C -2.886 -8.090 6.117 1.00 . A A . 90 ARG CA 1 1
15 29958 1 1 90 ARG CB C -3.695 -9.179 6.837 1.00 . A A . 90 ARG CB 1 1
15 29959 1 1 90 ARG CD C -5.509 -9.819 5.169 1.00 . A A . 90 ARG CD 1 1
15 29960 1 1 90 ARG CG C -4.247 -10.267 5.914 1.00 . A A . 90 ARG CG 1 1
15 29961 1 1 90 ARG CZ C -6.222 -8.038 3.639 1.00 . A A . 90 ARG CZ 1 1
15 29962 1 1 90 ARG H H -1.394 -9.577 5.819 1.00 . A A . 90 ARG H 1 1
15 29963 1 1 90 ARG HA H -3.455 -7.734 5.273 1.00 . A A . 90 ARG HA 1 1
15 29964 1 1 90 ARG HB2 H -3.060 -9.653 7.571 1.00 . A A . 90 ARG HB2 1 1
15 29965 1 1 90 ARG HB3 H -4.529 -8.714 7.347 1.00 . A A . 90 ARG HB3 1 1
15 29966 1 1 90 ARG HD2 H -5.906 -10.667 4.631 1.00 . A A . 90 ARG HD2 1 1
15 29967 1 1 90 ARG HD3 H -6.238 -9.490 5.897 1.00 . A A . 90 ARG HD3 1 1
15 29968 1 1 90 ARG HE H -4.345 -8.508 4.006 1.00 . A A . 90 ARG HE 1 1
15 29969 1 1 90 ARG HG2 H -3.491 -10.527 5.187 1.00 . A A . 90 ARG HG2 1 1
15 29970 1 1 90 ARG HG3 H -4.485 -11.140 6.508 1.00 . A A . 90 ARG HG3 1 1
15 29971 1 1 90 ARG HH11 H -7.712 -9.109 4.422 1.00 . A A . 90 ARG HH11 1 1
15 29972 1 1 90 ARG HH12 H -8.180 -7.797 3.397 1.00 . A A . 90 ARG HH12 1 1
15 29973 1 1 90 ARG HH21 H -4.984 -6.826 2.664 1.00 . A A . 90 ARG HH21 1 1
15 29974 1 1 90 ARG HH22 H -6.670 -6.538 2.414 1.00 . A A . 90 ARG HH22 1 1
15 29975 1 1 90 ARG N N -1.628 -8.648 5.601 1.00 . A A . 90 ARG N 1 1
15 29976 1 1 90 ARG NE N -5.269 -8.731 4.214 1.00 . A A . 90 ARG NE 1 1
15 29977 1 1 90 ARG NH1 N -7.465 -8.339 3.833 1.00 . A A . 90 ARG NH1 1 1
15 29978 1 1 90 ARG NH2 N -5.932 -7.059 2.844 1.00 . A A . 90 ARG NH2 1 1
15 29979 1 1 90 ARG O O -3.299 -5.866 6.956 1.00 . A A . 90 ARG O 1 1
15 29980 1 1 91 GLU C C -0.719 -4.811 8.240 1.00 . A A . 91 GLU C 1 1
15 29981 1 1 91 GLU CA C -1.405 -5.992 8.950 1.00 . A A . 91 GLU CA 1 1
15 29982 1 1 91 GLU CB C -0.565 -6.530 10.133 1.00 . A A . 91 GLU CB 1 1
15 29983 1 1 91 GLU CD C 1.838 -5.686 10.142 1.00 . A A . 91 GLU CD 1 1
15 29984 1 1 91 GLU CG C 0.900 -6.843 9.819 1.00 . A A . 91 GLU CG 1 1
15 29985 1 1 91 GLU H H -1.211 -7.909 8.049 1.00 . A A . 91 GLU H 1 1
15 29986 1 1 91 GLU HA H -2.352 -5.641 9.339 1.00 . A A . 91 GLU HA 1 1
15 29987 1 1 91 GLU HB2 H -0.587 -5.798 10.929 1.00 . A A . 91 GLU HB2 1 1
15 29988 1 1 91 GLU HB3 H -1.032 -7.440 10.492 1.00 . A A . 91 GLU HB3 1 1
15 29989 1 1 91 GLU HG2 H 1.204 -7.702 10.399 1.00 . A A . 91 GLU HG2 1 1
15 29990 1 1 91 GLU HG3 H 0.987 -7.078 8.766 1.00 . A A . 91 GLU HG3 1 1
15 29991 1 1 91 GLU N N -1.706 -7.063 7.999 1.00 . A A . 91 GLU N 1 1
15 29992 1 1 91 GLU O O -0.979 -3.652 8.563 1.00 . A A . 91 GLU O 1 1
15 29993 1 1 91 GLU OE1 O 2.039 -5.398 11.340 1.00 . A A . 91 GLU OE1 1 1
15 29994 1 1 91 GLU OE2 O 2.368 -5.051 9.208 1.00 . A A . 91 GLU OE2 1 1
15 29995 1 1 92 ALA C C -0.296 -3.232 5.679 1.00 . A A . 92 ALA C 1 1
15 29996 1 1 92 ALA CA C 0.758 -4.072 6.417 1.00 . A A . 92 ALA CA 1 1
15 29997 1 1 92 ALA CB C 1.731 -4.705 5.425 1.00 . A A . 92 ALA CB 1 1
15 29998 1 1 92 ALA H H 0.347 -6.049 7.078 1.00 . A A . 92 ALA H 1 1
15 29999 1 1 92 ALA HA H 1.323 -3.424 7.073 1.00 . A A . 92 ALA HA 1 1
15 30000 1 1 92 ALA HB1 H 2.245 -3.928 4.876 1.00 . A A . 92 ALA HB1 1 1
15 30001 1 1 92 ALA HB2 H 1.187 -5.333 4.735 1.00 . A A . 92 ALA HB2 1 1
15 30002 1 1 92 ALA HB3 H 2.454 -5.303 5.960 1.00 . A A . 92 ALA HB3 1 1
15 30003 1 1 92 ALA N N 0.126 -5.110 7.246 1.00 . A A . 92 ALA N 1 1
15 30004 1 1 92 ALA O O -0.190 -2.006 5.602 1.00 . A A . 92 ALA O 1 1
15 30005 1 1 93 VAL C C -3.113 -2.235 5.495 1.00 . A A . 93 VAL C 1 1
15 30006 1 1 93 VAL CA C -2.457 -3.222 4.516 1.00 . A A . 93 VAL CA 1 1
15 30007 1 1 93 VAL CB C -3.512 -4.244 4.010 1.00 . A A . 93 VAL CB 1 1
15 30008 1 1 93 VAL CG1 C -4.787 -3.546 3.538 1.00 . A A . 93 VAL CG1 1 1
15 30009 1 1 93 VAL CG2 C -2.929 -5.100 2.889 1.00 . A A . 93 VAL CG2 1 1
15 30010 1 1 93 VAL H H -1.301 -4.887 5.164 1.00 . A A . 93 VAL H 1 1
15 30011 1 1 93 VAL HA H -2.082 -2.669 3.664 1.00 . A A . 93 VAL HA 1 1
15 30012 1 1 93 VAL HB H -3.773 -4.899 4.833 1.00 . A A . 93 VAL HB 1 1
15 30013 1 1 93 VAL HG11 H -5.490 -4.284 3.173 1.00 . A A . 93 VAL HG11 1 1
15 30014 1 1 93 VAL HG12 H -4.546 -2.855 2.743 1.00 . A A . 93 VAL HG12 1 1
15 30015 1 1 93 VAL HG13 H -5.230 -3.007 4.363 1.00 . A A . 93 VAL HG13 1 1
15 30016 1 1 93 VAL HG21 H -2.694 -4.471 2.041 1.00 . A A . 93 VAL HG21 1 1
15 30017 1 1 93 VAL HG22 H -3.649 -5.848 2.593 1.00 . A A . 93 VAL HG22 1 1
15 30018 1 1 93 VAL HG23 H -2.029 -5.585 3.236 1.00 . A A . 93 VAL HG23 1 1
15 30019 1 1 93 VAL N N -1.317 -3.905 5.142 1.00 . A A . 93 VAL N 1 1
15 30020 1 1 93 VAL O O -3.495 -1.123 5.114 1.00 . A A . 93 VAL O 1 1
15 30021 1 1 94 SER C C -2.947 -0.458 7.914 1.00 . A A . 94 SER C 1 1
15 30022 1 1 94 SER CA C -3.761 -1.759 7.811 1.00 . A A . 94 SER CA 1 1
15 30023 1 1 94 SER CB C -3.784 -2.472 9.173 1.00 . A A . 94 SER CB 1 1
15 30024 1 1 94 SER H H -2.951 -3.554 6.994 1.00 . A A . 94 SER H 1 1
15 30025 1 1 94 SER HA H -4.776 -1.506 7.537 1.00 . A A . 94 SER HA 1 1
15 30026 1 1 94 SER HB2 H -4.378 -3.372 9.095 1.00 . A A . 94 SER HB2 1 1
15 30027 1 1 94 SER HB3 H -2.776 -2.732 9.457 1.00 . A A . 94 SER HB3 1 1
15 30028 1 1 94 SER HG H -4.130 -2.009 11.053 1.00 . A A . 94 SER HG 1 1
15 30029 1 1 94 SER N N -3.225 -2.640 6.761 1.00 . A A . 94 SER N 1 1
15 30030 1 1 94 SER O O -3.509 0.633 7.993 1.00 . A A . 94 SER O 1 1
15 30031 1 1 94 SER OG O -4.345 -1.644 10.184 1.00 . A A . 94 SER OG 1 1
15 30032 1 1 95 LYS C C -1.016 1.549 6.751 1.00 . A A . 95 LYS C 1 1
15 30033 1 1 95 LYS CA C -0.735 0.604 7.931 1.00 . A A . 95 LYS CA 1 1
15 30034 1 1 95 LYS CB C 0.750 0.187 7.914 1.00 . A A . 95 LYS CB 1 1
15 30035 1 1 95 LYS CD C 0.522 -1.498 9.801 1.00 . A A . 95 LYS CD 1 1
15 30036 1 1 95 LYS CE C 1.187 -2.106 11.030 1.00 . A A . 95 LYS CE 1 1
15 30037 1 1 95 LYS CG C 1.300 -0.306 9.256 1.00 . A A . 95 LYS CG 1 1
15 30038 1 1 95 LYS H H -1.220 -1.471 7.834 1.00 . A A . 95 LYS H 1 1
15 30039 1 1 95 LYS HA H -0.939 1.133 8.850 1.00 . A A . 95 LYS HA 1 1
15 30040 1 1 95 LYS HB2 H 0.880 -0.605 7.190 1.00 . A A . 95 LYS HB2 1 1
15 30041 1 1 95 LYS HB3 H 1.344 1.038 7.602 1.00 . A A . 95 LYS HB3 1 1
15 30042 1 1 95 LYS HD2 H -0.473 -1.174 10.070 1.00 . A A . 95 LYS HD2 1 1
15 30043 1 1 95 LYS HD3 H 0.459 -2.252 9.030 1.00 . A A . 95 LYS HD3 1 1
15 30044 1 1 95 LYS HE2 H 1.339 -1.330 11.767 1.00 . A A . 95 LYS HE2 1 1
15 30045 1 1 95 LYS HE3 H 0.533 -2.863 11.440 1.00 . A A . 95 LYS HE3 1 1
15 30046 1 1 95 LYS HG2 H 2.331 -0.598 9.121 1.00 . A A . 95 LYS HG2 1 1
15 30047 1 1 95 LYS HG3 H 1.251 0.503 9.973 1.00 . A A . 95 LYS HG3 1 1
15 30048 1 1 95 LYS HZ1 H 3.180 -1.998 10.413 1.00 . A A . 95 LYS HZ1 1 1
15 30049 1 1 95 LYS HZ2 H 2.393 -3.420 9.943 1.00 . A A . 95 LYS HZ2 1 1
15 30050 1 1 95 LYS HZ3 H 2.878 -3.216 11.545 1.00 . A A . 95 LYS HZ3 1 1
15 30051 1 1 95 LYS N N -1.618 -0.576 7.889 1.00 . A A . 95 LYS N 1 1
15 30052 1 1 95 LYS NZ N 2.500 -2.725 10.710 1.00 . A A . 95 LYS NZ 1 1
15 30053 1 1 95 LYS O O -1.054 2.772 6.911 1.00 . A A . 95 LYS O 1 1
15 30054 1 1 96 LEU C C -2.813 2.535 4.456 1.00 . A A . 96 LEU C 1 1
15 30055 1 1 96 LEU CA C -1.484 1.758 4.356 1.00 . A A . 96 LEU CA 1 1
15 30056 1 1 96 LEU CB C -1.504 0.837 3.126 1.00 . A A . 96 LEU CB 1 1
15 30057 1 1 96 LEU CD1 C -0.552 2.514 1.491 1.00 . A A . 96 LEU CD1 1 1
15 30058 1 1 96 LEU CD2 C -1.829 0.518 0.643 1.00 . A A . 96 LEU CD2 1 1
15 30059 1 1 96 LEU CG C -1.697 1.543 1.770 1.00 . A A . 96 LEU CG 1 1
15 30060 1 1 96 LEU H H -1.194 -0.010 5.502 1.00 . A A . 96 LEU H 1 1
15 30061 1 1 96 LEU HA H -0.675 2.467 4.246 1.00 . A A . 96 LEU HA 1 1
15 30062 1 1 96 LEU HB2 H -0.568 0.292 3.097 1.00 . A A . 96 LEU HB2 1 1
15 30063 1 1 96 LEU HB3 H -2.306 0.125 3.254 1.00 . A A . 96 LEU HB3 1 1
15 30064 1 1 96 LEU HD11 H 0.384 1.976 1.473 1.00 . A A . 96 LEU HD11 1 1
15 30065 1 1 96 LEU HD12 H -0.519 3.265 2.268 1.00 . A A . 96 LEU HD12 1 1
15 30066 1 1 96 LEU HD13 H -0.709 2.995 0.535 1.00 . A A . 96 LEU HD13 1 1
15 30067 1 1 96 LEU HD21 H -2.684 -0.117 0.831 1.00 . A A . 96 LEU HD21 1 1
15 30068 1 1 96 LEU HD22 H -0.936 -0.089 0.596 1.00 . A A . 96 LEU HD22 1 1
15 30069 1 1 96 LEU HD23 H -1.966 1.030 -0.298 1.00 . A A . 96 LEU HD23 1 1
15 30070 1 1 96 LEU HG H -2.613 2.118 1.804 1.00 . A A . 96 LEU HG 1 1
15 30071 1 1 96 LEU N N -1.222 0.972 5.566 1.00 . A A . 96 LEU N 1 1
15 30072 1 1 96 LEU O O -2.844 3.754 4.271 1.00 . A A . 96 LEU O 1 1
15 30073 1 1 97 GLU C C -5.282 3.540 5.976 1.00 . A A . 97 GLU C 1 1
15 30074 1 1 97 GLU CA C -5.232 2.467 4.870 1.00 . A A . 97 GLU CA 1 1
15 30075 1 1 97 GLU CB C -6.325 1.409 5.101 1.00 . A A . 97 GLU CB 1 1
15 30076 1 1 97 GLU CD C -7.222 -0.457 6.566 1.00 . A A . 97 GLU CD 1 1
15 30077 1 1 97 GLU CG C -6.095 0.533 6.325 1.00 . A A . 97 GLU CG 1 1
15 30078 1 1 97 GLU H H -3.820 0.872 4.959 1.00 . A A . 97 GLU H 1 1
15 30079 1 1 97 GLU HA H -5.421 2.952 3.921 1.00 . A A . 97 GLU HA 1 1
15 30080 1 1 97 GLU HB2 H -7.277 1.908 5.216 1.00 . A A . 97 GLU HB2 1 1
15 30081 1 1 97 GLU HB3 H -6.373 0.767 4.231 1.00 . A A . 97 GLU HB3 1 1
15 30082 1 1 97 GLU HG2 H -5.176 -0.021 6.185 1.00 . A A . 97 GLU HG2 1 1
15 30083 1 1 97 GLU HG3 H -5.996 1.171 7.195 1.00 . A A . 97 GLU HG3 1 1
15 30084 1 1 97 GLU N N -3.905 1.834 4.780 1.00 . A A . 97 GLU N 1 1
15 30085 1 1 97 GLU O O -5.926 4.582 5.817 1.00 . A A . 97 GLU O 1 1
15 30086 1 1 97 GLU OE1 O -7.381 -1.393 5.756 1.00 . A A . 97 GLU OE1 1 1
15 30087 1 1 97 GLU OE2 O -7.960 -0.300 7.564 1.00 . A A . 97 GLU OE2 1 1
15 30088 1 1 98 LEU C C -3.752 5.519 7.760 1.00 . A A . 98 LEU C 1 1
15 30089 1 1 98 LEU CA C -4.514 4.255 8.190 1.00 . A A . 98 LEU CA 1 1
15 30090 1 1 98 LEU CB C -3.837 3.625 9.419 1.00 . A A . 98 LEU CB 1 1
15 30091 1 1 98 LEU CD1 C -3.821 1.854 11.219 1.00 . A A . 98 LEU CD1 1 1
15 30092 1 1 98 LEU CD2 C -5.973 2.998 10.596 1.00 . A A . 98 LEU CD2 1 1
15 30093 1 1 98 LEU CG C -4.627 2.489 10.087 1.00 . A A . 98 LEU CG 1 1
15 30094 1 1 98 LEU H H -4.145 2.415 7.185 1.00 . A A . 98 LEU H 1 1
15 30095 1 1 98 LEU HA H -5.523 4.535 8.456 1.00 . A A . 98 LEU HA 1 1
15 30096 1 1 98 LEU HB2 H -2.876 3.235 9.113 1.00 . A A . 98 LEU HB2 1 1
15 30097 1 1 98 LEU HB3 H -3.673 4.401 10.154 1.00 . A A . 98 LEU HB3 1 1
15 30098 1 1 98 LEU HD11 H -3.612 2.595 11.978 1.00 . A A . 98 LEU HD11 1 1
15 30099 1 1 98 LEU HD12 H -2.890 1.470 10.827 1.00 . A A . 98 LEU HD12 1 1
15 30100 1 1 98 LEU HD13 H -4.387 1.043 11.652 1.00 . A A . 98 LEU HD13 1 1
15 30101 1 1 98 LEU HD21 H -6.546 3.389 9.769 1.00 . A A . 98 LEU HD21 1 1
15 30102 1 1 98 LEU HD22 H -5.814 3.779 11.326 1.00 . A A . 98 LEU HD22 1 1
15 30103 1 1 98 LEU HD23 H -6.517 2.183 11.052 1.00 . A A . 98 LEU HD23 1 1
15 30104 1 1 98 LEU HG H -4.820 1.720 9.352 1.00 . A A . 98 LEU HG 1 1
15 30105 1 1 98 LEU N N -4.598 3.283 7.093 1.00 . A A . 98 LEU N 1 1
15 30106 1 1 98 LEU O O -4.146 6.639 8.093 1.00 . A A . 98 LEU O 1 1
15 30107 1 1 99 SER C C -2.621 7.270 5.450 1.00 . A A . 99 SER C 1 1
15 30108 1 1 99 SER CA C -1.866 6.464 6.524 1.00 . A A . 99 SER CA 1 1
15 30109 1 1 99 SER CB C -0.525 5.964 5.970 1.00 . A A . 99 SER CB 1 1
15 30110 1 1 99 SER H H -2.386 4.420 6.801 1.00 . A A . 99 SER H 1 1
15 30111 1 1 99 SER HA H -1.671 7.115 7.365 1.00 . A A . 99 SER HA 1 1
15 30112 1 1 99 SER HB2 H -0.708 5.258 5.173 1.00 . A A . 99 SER HB2 1 1
15 30113 1 1 99 SER HB3 H 0.040 6.800 5.585 1.00 . A A . 99 SER HB3 1 1
15 30114 1 1 99 SER HG H 0.064 4.371 6.962 1.00 . A A . 99 SER HG 1 1
15 30115 1 1 99 SER N N -2.666 5.335 7.017 1.00 . A A . 99 SER N 1 1
15 30116 1 1 99 SER O O -2.493 8.492 5.372 1.00 . A A . 99 SER O 1 1
15 30117 1 1 99 SER OG O 0.244 5.321 6.977 1.00 . A A . 99 SER OG 1 1
15 30118 1 1 100 LEU C C -5.288 8.176 4.190 1.00 . A A . 100 LEU C 1 1
15 30119 1 1 100 LEU CA C -4.209 7.256 3.588 1.00 . A A . 100 LEU CA 1 1
15 30120 1 1 100 LEU CB C -4.856 6.219 2.653 1.00 . A A . 100 LEU CB 1 1
15 30121 1 1 100 LEU CD1 C -4.598 4.354 0.969 1.00 . A A . 100 LEU CD1 1 1
15 30122 1 1 100 LEU CD2 C -3.087 6.348 0.862 1.00 . A A . 100 LEU CD2 1 1
15 30123 1 1 100 LEU CG C -3.871 5.417 1.783 1.00 . A A . 100 LEU CG 1 1
15 30124 1 1 100 LEU H H -3.464 5.612 4.716 1.00 . A A . 100 LEU H 1 1
15 30125 1 1 100 LEU HA H -3.530 7.866 3.008 1.00 . A A . 100 LEU HA 1 1
15 30126 1 1 100 LEU HB2 H -5.420 5.522 3.261 1.00 . A A . 100 LEU HB2 1 1
15 30127 1 1 100 LEU HB3 H -5.544 6.733 1.998 1.00 . A A . 100 LEU HB3 1 1
15 30128 1 1 100 LEU HD11 H -5.131 3.691 1.635 1.00 . A A . 100 LEU HD11 1 1
15 30129 1 1 100 LEU HD12 H -3.878 3.785 0.397 1.00 . A A . 100 LEU HD12 1 1
15 30130 1 1 100 LEU HD13 H -5.298 4.829 0.296 1.00 . A A . 100 LEU HD13 1 1
15 30131 1 1 100 LEU HD21 H -2.368 5.771 0.299 1.00 . A A . 100 LEU HD21 1 1
15 30132 1 1 100 LEU HD22 H -2.570 7.091 1.451 1.00 . A A . 100 LEU HD22 1 1
15 30133 1 1 100 LEU HD23 H -3.765 6.838 0.181 1.00 . A A . 100 LEU HD23 1 1
15 30134 1 1 100 LEU HG H -3.163 4.914 2.425 1.00 . A A . 100 LEU HG 1 1
15 30135 1 1 100 LEU N N -3.416 6.587 4.630 1.00 . A A . 100 LEU N 1 1
15 30136 1 1 100 LEU O O -5.496 9.300 3.715 1.00 . A A . 100 LEU O 1 1
15 30137 1 1 101 GLN C C -6.468 9.717 6.629 1.00 . A A . 101 GLN C 1 1
15 30138 1 1 101 GLN CA C -7.033 8.499 5.874 1.00 . A A . 101 GLN CA 1 1
15 30139 1 1 101 GLN CB C -7.899 7.636 6.811 1.00 . A A . 101 GLN CB 1 1
15 30140 1 1 101 GLN CD C -8.066 6.233 8.913 1.00 . A A . 101 GLN CD 1 1
15 30141 1 1 101 GLN CG C -7.149 7.010 7.981 1.00 . A A . 101 GLN CG 1 1
15 30142 1 1 101 GLN H H -5.753 6.817 5.593 1.00 . A A . 101 GLN H 1 1
15 30143 1 1 101 GLN HA H -7.667 8.870 5.076 1.00 . A A . 101 GLN HA 1 1
15 30144 1 1 101 GLN HB2 H -8.690 8.252 7.215 1.00 . A A . 101 GLN HB2 1 1
15 30145 1 1 101 GLN HB3 H -8.345 6.837 6.232 1.00 . A A . 101 GLN HB3 1 1
15 30146 1 1 101 GLN HE21 H -8.392 7.856 9.996 1.00 . A A . 101 GLN HE21 1 1
15 30147 1 1 101 GLN HE22 H -9.201 6.423 10.518 1.00 . A A . 101 GLN HE22 1 1
15 30148 1 1 101 GLN HG2 H -6.399 6.335 7.593 1.00 . A A . 101 GLN HG2 1 1
15 30149 1 1 101 GLN HG3 H -6.665 7.795 8.546 1.00 . A A . 101 GLN HG3 1 1
15 30150 1 1 101 GLN N N -5.967 7.707 5.241 1.00 . A A . 101 GLN N 1 1
15 30151 1 1 101 GLN NE2 N -8.607 6.904 9.906 1.00 . A A . 101 GLN NE2 1 1
15 30152 1 1 101 GLN O O -7.069 10.791 6.619 1.00 . A A . 101 GLN O 1 1
15 30153 1 1 101 GLN OE1 O -8.292 5.039 8.738 1.00 . A A . 101 GLN OE1 1 1
15 30154 1 1 102 GLU C C -4.068 11.689 6.966 1.00 . A A . 102 GLU C 1 1
15 30155 1 1 102 GLU CA C -4.675 10.692 7.969 1.00 . A A . 102 GLU CA 1 1
15 30156 1 1 102 GLU CB C -3.601 10.217 8.960 1.00 . A A . 102 GLU CB 1 1
15 30157 1 1 102 GLU CD C -1.309 9.187 9.311 1.00 . A A . 102 GLU CD 1 1
15 30158 1 1 102 GLU CG C -2.383 9.574 8.307 1.00 . A A . 102 GLU CG 1 1
15 30159 1 1 102 GLU H H -4.879 8.679 7.293 1.00 . A A . 102 GLU H 1 1
15 30160 1 1 102 GLU HA H -5.453 11.201 8.524 1.00 . A A . 102 GLU HA 1 1
15 30161 1 1 102 GLU HB2 H -3.265 11.066 9.540 1.00 . A A . 102 GLU HB2 1 1
15 30162 1 1 102 GLU HB3 H -4.046 9.494 9.629 1.00 . A A . 102 GLU HB3 1 1
15 30163 1 1 102 GLU HG2 H -2.702 8.685 7.781 1.00 . A A . 102 GLU HG2 1 1
15 30164 1 1 102 GLU HG3 H -1.960 10.273 7.598 1.00 . A A . 102 GLU HG3 1 1
15 30165 1 1 102 GLU N N -5.308 9.561 7.273 1.00 . A A . 102 GLU N 1 1
15 30166 1 1 102 GLU O O -4.045 12.895 7.216 1.00 . A A . 102 GLU O 1 1
15 30167 1 1 102 GLU OE1 O -0.494 10.058 9.685 1.00 . A A . 102 GLU OE1 1 1
15 30168 1 1 102 GLU OE2 O -1.273 8.013 9.732 1.00 . A A . 102 GLU OE2 1 1
15 30169 1 1 103 LEU C C -4.075 13.074 4.290 1.00 . A A . 103 LEU C 1 1
15 30170 1 1 103 LEU CA C -3.040 12.049 4.769 1.00 . A A . 103 LEU CA 1 1
15 30171 1 1 103 LEU CB C -2.561 11.218 3.569 1.00 . A A . 103 LEU CB 1 1
15 30172 1 1 103 LEU CD1 C -0.799 12.869 2.813 1.00 . A A . 103 LEU CD1 1 1
15 30173 1 1 103 LEU CD2 C -1.645 11.126 1.217 1.00 . A A . 103 LEU CD2 1 1
15 30174 1 1 103 LEU CG C -2.008 12.037 2.385 1.00 . A A . 103 LEU CG 1 1
15 30175 1 1 103 LEU H H -3.584 10.213 5.698 1.00 . A A . 103 LEU H 1 1
15 30176 1 1 103 LEU HA H -2.192 12.579 5.186 1.00 . A A . 103 LEU HA 1 1
15 30177 1 1 103 LEU HB2 H -1.786 10.545 3.912 1.00 . A A . 103 LEU HB2 1 1
15 30178 1 1 103 LEU HB3 H -3.392 10.627 3.213 1.00 . A A . 103 LEU HB3 1 1
15 30179 1 1 103 LEU HD11 H -0.008 12.212 3.147 1.00 . A A . 103 LEU HD11 1 1
15 30180 1 1 103 LEU HD12 H -1.082 13.528 3.618 1.00 . A A . 103 LEU HD12 1 1
15 30181 1 1 103 LEU HD13 H -0.449 13.456 1.975 1.00 . A A . 103 LEU HD13 1 1
15 30182 1 1 103 LEU HD21 H -1.354 11.728 0.368 1.00 . A A . 103 LEU HD21 1 1
15 30183 1 1 103 LEU HD22 H -2.499 10.520 0.950 1.00 . A A . 103 LEU HD22 1 1
15 30184 1 1 103 LEU HD23 H -0.822 10.486 1.501 1.00 . A A . 103 LEU HD23 1 1
15 30185 1 1 103 LEU HG H -2.775 12.720 2.047 1.00 . A A . 103 LEU HG 1 1
15 30186 1 1 103 LEU N N -3.587 11.185 5.825 1.00 . A A . 103 LEU N 1 1
15 30187 1 1 103 LEU O O -3.830 14.277 4.325 1.00 . A A . 103 LEU O 1 1
15 30188 1 1 104 GLN C C -6.744 14.525 4.335 1.00 . A A . 104 GLN C 1 1
15 30189 1 1 104 GLN CA C -6.279 13.473 3.306 1.00 . A A . 104 GLN CA 1 1
15 30190 1 1 104 GLN CB C -7.470 12.640 2.807 1.00 . A A . 104 GLN CB 1 1
15 30191 1 1 104 GLN CD C -9.205 10.872 3.332 1.00 . A A . 104 GLN CD 1 1
15 30192 1 1 104 GLN CG C -8.093 11.749 3.874 1.00 . A A . 104 GLN CG 1 1
15 30193 1 1 104 GLN H H -5.387 11.622 3.865 1.00 . A A . 104 GLN H 1 1
15 30194 1 1 104 GLN HA H -5.852 13.997 2.460 1.00 . A A . 104 GLN HA 1 1
15 30195 1 1 104 GLN HB2 H -8.234 13.309 2.434 1.00 . A A . 104 GLN HB2 1 1
15 30196 1 1 104 GLN HB3 H -7.134 12.009 1.995 1.00 . A A . 104 GLN HB3 1 1
15 30197 1 1 104 GLN HE21 H -7.912 9.438 2.895 1.00 . A A . 104 GLN HE21 1 1
15 30198 1 1 104 GLN HE22 H -9.560 9.112 2.499 1.00 . A A . 104 GLN HE22 1 1
15 30199 1 1 104 GLN HG2 H -7.323 11.114 4.290 1.00 . A A . 104 GLN HG2 1 1
15 30200 1 1 104 GLN HG3 H -8.497 12.377 4.657 1.00 . A A . 104 GLN HG3 1 1
15 30201 1 1 104 GLN N N -5.234 12.592 3.843 1.00 . A A . 104 GLN N 1 1
15 30202 1 1 104 GLN NE2 N -8.856 9.688 2.864 1.00 . A A . 104 GLN NE2 1 1
15 30203 1 1 104 GLN O O -6.911 15.700 3.996 1.00 . A A . 104 GLN O 1 1
15 30204 1 1 104 GLN OE1 O -10.372 11.254 3.331 1.00 . A A . 104 GLN OE1 1 1
15 30205 1 1 105 VAL C C -6.274 15.972 7.130 1.00 . A A . 105 VAL C 1 1
15 30206 1 1 105 VAL CA C -7.394 15.033 6.640 1.00 . A A . 105 VAL CA 1 1
15 30207 1 1 105 VAL CB C -7.997 14.271 7.848 1.00 . A A . 105 VAL CB 1 1
15 30208 1 1 105 VAL CG1 C -9.147 13.370 7.401 1.00 . A A . 105 VAL CG1 1 1
15 30209 1 1 105 VAL CG2 C -6.930 13.466 8.588 1.00 . A A . 105 VAL CG2 1 1
15 30210 1 1 105 VAL H H -6.754 13.173 5.818 1.00 . A A . 105 VAL H 1 1
15 30211 1 1 105 VAL HA H -8.179 15.640 6.208 1.00 . A A . 105 VAL HA 1 1
15 30212 1 1 105 VAL HB H -8.400 15.004 8.537 1.00 . A A . 105 VAL HB 1 1
15 30213 1 1 105 VAL HG11 H -9.573 12.871 8.260 1.00 . A A . 105 VAL HG11 1 1
15 30214 1 1 105 VAL HG12 H -8.779 12.632 6.703 1.00 . A A . 105 VAL HG12 1 1
15 30215 1 1 105 VAL HG13 H -9.909 13.969 6.921 1.00 . A A . 105 VAL HG13 1 1
15 30216 1 1 105 VAL HG21 H -6.479 12.753 7.912 1.00 . A A . 105 VAL HG21 1 1
15 30217 1 1 105 VAL HG22 H -7.387 12.938 9.414 1.00 . A A . 105 VAL HG22 1 1
15 30218 1 1 105 VAL HG23 H -6.169 14.132 8.967 1.00 . A A . 105 VAL HG23 1 1
15 30219 1 1 105 VAL N N -6.926 14.113 5.592 1.00 . A A . 105 VAL N 1 1
15 30220 1 1 105 VAL O O -6.546 17.051 7.663 1.00 . A A . 105 VAL O 1 1
15 30221 1 1 106 SER C C -3.101 16.889 6.099 1.00 . A A . 106 SER C 1 1
15 30222 1 1 106 SER CA C -3.855 16.380 7.342 1.00 . A A . 106 SER CA 1 1
15 30223 1 1 106 SER CB C -2.907 15.566 8.245 1.00 . A A . 106 SER CB 1 1
15 30224 1 1 106 SER H H -4.862 14.672 6.554 1.00 . A A . 106 SER H 1 1
15 30225 1 1 106 SER HA H -4.220 17.235 7.898 1.00 . A A . 106 SER HA 1 1
15 30226 1 1 106 SER HB2 H -3.458 15.198 9.097 1.00 . A A . 106 SER HB2 1 1
15 30227 1 1 106 SER HB3 H -2.513 14.728 7.687 1.00 . A A . 106 SER HB3 1 1
15 30228 1 1 106 SER HG H -2.152 17.187 9.072 1.00 . A A . 106 SER HG 1 1
15 30229 1 1 106 SER N N -5.018 15.557 6.953 1.00 . A A . 106 SER N 1 1
15 30230 1 1 106 SER O O -1.955 17.327 6.184 1.00 . A A . 106 SER O 1 1
15 30231 1 1 106 SER OG O -1.817 16.350 8.718 1.00 . A A . 106 SER OG 1 1
15 30232 1 1 107 SER C C -2.662 18.704 3.704 1.00 . A A . 107 SER C 1 1
15 30233 1 1 107 SER CA C -3.167 17.257 3.668 1.00 . A A . 107 SER CA 1 1
15 30234 1 1 107 SER CB C -4.184 17.096 2.527 1.00 . A A . 107 SER CB 1 1
15 30235 1 1 107 SER H H -4.687 16.503 4.950 1.00 . A A . 107 SER H 1 1
15 30236 1 1 107 SER HA H -2.324 16.609 3.473 1.00 . A A . 107 SER HA 1 1
15 30237 1 1 107 SER HB2 H -3.739 17.430 1.599 1.00 . A A . 107 SER HB2 1 1
15 30238 1 1 107 SER HB3 H -4.458 16.056 2.437 1.00 . A A . 107 SER HB3 1 1
15 30239 1 1 107 SER HG H -6.095 17.262 2.968 1.00 . A A . 107 SER HG 1 1
15 30240 1 1 107 SER N N -3.767 16.840 4.947 1.00 . A A . 107 SER N 1 1
15 30241 1 1 107 SER O O -1.460 18.947 3.575 1.00 . A A . 107 SER O 1 1
15 30242 1 1 107 SER OG O -5.362 17.860 2.768 1.00 . A A . 107 SER OG 1 1
15 30243 1 1 108 ALA C C -2.690 21.549 2.534 1.00 . A A . 108 ALA C 1 1
15 30244 1 1 108 ALA CA C -3.268 21.087 3.883 1.00 . A A . 108 ALA CA 1 1
15 30245 1 1 108 ALA CB C -2.311 21.422 5.026 1.00 . A A . 108 ALA CB 1 1
15 30246 1 1 108 ALA H H -4.522 19.375 3.987 1.00 . A A . 108 ALA H 1 1
15 30247 1 1 108 ALA HA H -4.194 21.620 4.060 1.00 . A A . 108 ALA HA 1 1
15 30248 1 1 108 ALA HB1 H -2.747 21.109 5.964 1.00 . A A . 108 ALA HB1 1 1
15 30249 1 1 108 ALA HB2 H -2.137 22.488 5.050 1.00 . A A . 108 ALA HB2 1 1
15 30250 1 1 108 ALA HB3 H -1.373 20.908 4.877 1.00 . A A . 108 ALA HB3 1 1
15 30251 1 1 108 ALA N N -3.589 19.651 3.871 1.00 . A A . 108 ALA N 1 1
15 30252 1 1 108 ALA O O -3.340 22.278 1.783 1.00 . A A . 108 ALA O 1 1
15 30253 1 1 109 ALA C C -1.594 20.688 -0.191 1.00 . A A . 109 ALA C 1 1
15 30254 1 1 109 ALA CA C -0.831 21.387 0.947 1.00 . A A . 109 ALA CA 1 1
15 30255 1 1 109 ALA CB C 0.614 20.902 0.977 1.00 . A A . 109 ALA CB 1 1
15 30256 1 1 109 ALA H H -0.966 20.621 2.917 1.00 . A A . 109 ALA H 1 1
15 30257 1 1 109 ALA HA H -0.829 22.453 0.775 1.00 . A A . 109 ALA HA 1 1
15 30258 1 1 109 ALA HB1 H 1.090 21.123 0.032 1.00 . A A . 109 ALA HB1 1 1
15 30259 1 1 109 ALA HB2 H 0.628 19.834 1.149 1.00 . A A . 109 ALA HB2 1 1
15 30260 1 1 109 ALA HB3 H 1.145 21.400 1.774 1.00 . A A . 109 ALA HB3 1 1
15 30261 1 1 109 ALA N N -1.463 21.129 2.242 1.00 . A A . 109 ALA N 1 1
15 30262 1 1 109 ALA O O -2.138 19.598 -0.004 1.00 . A A . 109 ALA O 1 1
15 30263 1 1 110 ALA C C -1.515 19.520 -3.075 1.00 . A A . 110 ALA C 1 1
15 30264 1 1 110 ALA CA C -2.299 20.725 -2.532 1.00 . A A . 110 ALA CA 1 1
15 30265 1 1 110 ALA CB C -2.489 21.777 -3.622 1.00 . A A . 110 ALA CB 1 1
15 30266 1 1 110 ALA H H -1.188 22.186 -1.458 1.00 . A A . 110 ALA H 1 1
15 30267 1 1 110 ALA HA H -3.278 20.389 -2.215 1.00 . A A . 110 ALA HA 1 1
15 30268 1 1 110 ALA HB1 H -1.523 22.130 -3.957 1.00 . A A . 110 ALA HB1 1 1
15 30269 1 1 110 ALA HB2 H -3.057 22.609 -3.229 1.00 . A A . 110 ALA HB2 1 1
15 30270 1 1 110 ALA HB3 H -3.021 21.343 -4.457 1.00 . A A . 110 ALA HB3 1 1
15 30271 1 1 110 ALA N N -1.627 21.313 -1.368 1.00 . A A . 110 ALA N 1 1
15 30272 1 1 110 ALA O O -2.082 18.449 -3.311 1.00 . A A . 110 ALA O 1 1
15 30273 1 1 111 GLY C C 2.134 18.897 -3.611 1.00 . A A . 111 GLY C 1 1
15 30274 1 1 111 GLY CA C 0.638 18.622 -3.763 1.00 . A A . 111 GLY CA 1 1
15 30275 1 1 111 GLY H H 0.184 20.579 -3.061 1.00 . A A . 111 GLY H 1 1
15 30276 1 1 111 GLY HA2 H 0.401 17.714 -3.226 1.00 . A A . 111 GLY HA2 1 1
15 30277 1 1 111 GLY HA3 H 0.418 18.471 -4.810 1.00 . A A . 111 GLY HA3 1 1
15 30278 1 1 111 GLY N N -0.208 19.702 -3.262 1.00 . A A . 111 GLY N 1 1
15 30279 1 1 111 GLY O O 2.837 19.119 -4.599 1.00 . A A . 111 GLY O 1 1
15 30280 1 1 112 VAL C C 4.682 17.890 -1.402 1.00 . A A . 112 VAL C 1 1
15 30281 1 1 112 VAL CA C 4.044 19.117 -2.082 1.00 . A A . 112 VAL CA 1 1
15 30282 1 1 112 VAL CB C 4.234 20.363 -1.171 1.00 . A A . 112 VAL CB 1 1
15 30283 1 1 112 VAL CG1 C 5.716 20.628 -0.896 1.00 . A A . 112 VAL CG1 1 1
15 30284 1 1 112 VAL CG2 C 3.570 21.594 -1.790 1.00 . A A . 112 VAL CG2 1 1
15 30285 1 1 112 VAL H H 2.011 18.691 -1.628 1.00 . A A . 112 VAL H 1 1
15 30286 1 1 112 VAL HA H 4.551 19.301 -3.020 1.00 . A A . 112 VAL HA 1 1
15 30287 1 1 112 VAL HB H 3.750 20.163 -0.223 1.00 . A A . 112 VAL HB 1 1
15 30288 1 1 112 VAL HG11 H 6.157 19.763 -0.422 1.00 . A A . 112 VAL HG11 1 1
15 30289 1 1 112 VAL HG12 H 5.814 21.483 -0.243 1.00 . A A . 112 VAL HG12 1 1
15 30290 1 1 112 VAL HG13 H 6.227 20.829 -1.827 1.00 . A A . 112 VAL HG13 1 1
15 30291 1 1 112 VAL HG21 H 4.024 21.808 -2.749 1.00 . A A . 112 VAL HG21 1 1
15 30292 1 1 112 VAL HG22 H 3.699 22.442 -1.133 1.00 . A A . 112 VAL HG22 1 1
15 30293 1 1 112 VAL HG23 H 2.515 21.405 -1.927 1.00 . A A . 112 VAL HG23 1 1
15 30294 1 1 112 VAL N N 2.621 18.878 -2.371 1.00 . A A . 112 VAL N 1 1
15 30295 1 1 112 VAL O O 4.174 17.402 -0.392 1.00 . A A . 112 VAL O 1 1
15 30296 1 1 113 PRO C C 7.286 16.559 -0.078 1.00 . A A . 113 PRO C 1 1
15 30297 1 1 113 PRO CA C 6.494 16.205 -1.352 1.00 . A A . 113 PRO CA 1 1
15 30298 1 1 113 PRO CB C 7.439 15.763 -2.479 1.00 . A A . 113 PRO CB 1 1
15 30299 1 1 113 PRO CD C 6.491 17.861 -3.154 1.00 . A A . 113 PRO CD 1 1
15 30300 1 1 113 PRO CG C 7.744 17.020 -3.223 1.00 . A A . 113 PRO CG 1 1
15 30301 1 1 113 PRO HA H 5.798 15.407 -1.129 1.00 . A A . 113 PRO HA 1 1
15 30302 1 1 113 PRO HB2 H 8.333 15.320 -2.058 1.00 . A A . 113 PRO HB2 1 1
15 30303 1 1 113 PRO HB3 H 6.940 15.041 -3.111 1.00 . A A . 113 PRO HB3 1 1
15 30304 1 1 113 PRO HD2 H 6.743 18.908 -3.057 1.00 . A A . 113 PRO HD2 1 1
15 30305 1 1 113 PRO HD3 H 5.877 17.701 -4.029 1.00 . A A . 113 PRO HD3 1 1
15 30306 1 1 113 PRO HG2 H 8.569 17.538 -2.752 1.00 . A A . 113 PRO HG2 1 1
15 30307 1 1 113 PRO HG3 H 7.985 16.791 -4.252 1.00 . A A . 113 PRO HG3 1 1
15 30308 1 1 113 PRO N N 5.805 17.370 -1.939 1.00 . A A . 113 PRO N 1 1
15 30309 1 1 113 PRO O O 7.807 17.668 0.056 1.00 . A A . 113 PRO O 1 1
15 30310 1 1 114 GLY C C 7.453 16.636 3.170 1.00 . A A . 114 GLY C 1 1
15 30311 1 1 114 GLY CA C 8.150 15.819 2.080 1.00 . A A . 114 GLY CA 1 1
15 30312 1 1 114 GLY H H 6.868 14.780 0.740 1.00 . A A . 114 GLY H 1 1
15 30313 1 1 114 GLY HA2 H 8.395 14.848 2.487 1.00 . A A . 114 GLY HA2 1 1
15 30314 1 1 114 GLY HA3 H 9.073 16.316 1.812 1.00 . A A . 114 GLY HA3 1 1
15 30315 1 1 114 GLY N N 7.355 15.620 0.867 1.00 . A A . 114 GLY N 1 1
15 30316 1 1 114 GLY O O 7.551 16.302 4.353 1.00 . A A . 114 GLY O 1 1
15 30317 1 1 115 THR C C 5.291 17.878 4.820 1.00 . A A . 115 THR C 1 1
15 30318 1 1 115 THR CA C 6.112 18.620 3.752 1.00 . A A . 115 THR CA 1 1
15 30319 1 1 115 THR CB C 5.196 19.662 3.056 1.00 . A A . 115 THR CB 1 1
15 30320 1 1 115 THR CG2 C 4.083 18.984 2.264 1.00 . A A . 115 THR CG2 1 1
15 30321 1 1 115 THR H H 6.668 17.893 1.824 1.00 . A A . 115 THR H 1 1
15 30322 1 1 115 THR HA H 6.904 19.161 4.252 1.00 . A A . 115 THR HA 1 1
15 30323 1 1 115 THR HB H 5.798 20.246 2.373 1.00 . A A . 115 THR HB 1 1
15 30324 1 1 115 THR HG1 H 4.229 21.308 3.581 1.00 . A A . 115 THR HG1 1 1
15 30325 1 1 115 THR HG21 H 3.447 19.736 1.820 1.00 . A A . 115 THR HG21 1 1
15 30326 1 1 115 THR HG22 H 3.497 18.361 2.924 1.00 . A A . 115 THR HG22 1 1
15 30327 1 1 115 THR HG23 H 4.516 18.374 1.483 1.00 . A A . 115 THR HG23 1 1
15 30328 1 1 115 THR N N 6.751 17.706 2.782 1.00 . A A . 115 THR N 1 1
15 30329 1 1 115 THR O O 5.359 18.208 6.003 1.00 . A A . 115 THR O 1 1
15 30330 1 1 115 THR OG1 O 4.617 20.544 4.031 1.00 . A A . 115 THR OG1 1 1
15 30331 1 1 116 ASN C C 4.402 14.752 5.688 1.00 . A A . 116 ASN C 1 1
15 30332 1 1 116 ASN CA C 3.707 16.081 5.334 1.00 . A A . 116 ASN CA 1 1
15 30333 1 1 116 ASN CB C 2.323 15.799 4.727 1.00 . A A . 116 ASN CB 1 1
15 30334 1 1 116 ASN CG C 1.561 17.069 4.390 1.00 . A A . 116 ASN CG 1 1
15 30335 1 1 116 ASN H H 4.503 16.653 3.450 1.00 . A A . 116 ASN H 1 1
15 30336 1 1 116 ASN HA H 3.577 16.659 6.238 1.00 . A A . 116 ASN HA 1 1
15 30337 1 1 116 ASN HB2 H 2.447 15.227 3.818 1.00 . A A . 116 ASN HB2 1 1
15 30338 1 1 116 ASN HB3 H 1.736 15.224 5.430 1.00 . A A . 116 ASN HB3 1 1
15 30339 1 1 116 ASN HD21 H 0.486 16.111 3.036 1.00 . A A . 116 ASN HD21 1 1
15 30340 1 1 116 ASN HD22 H 0.121 17.785 3.245 1.00 . A A . 116 ASN HD22 1 1
15 30341 1 1 116 ASN N N 4.522 16.872 4.403 1.00 . A A . 116 ASN N 1 1
15 30342 1 1 116 ASN ND2 N 0.634 16.978 3.459 1.00 . A A . 116 ASN ND2 1 1
15 30343 1 1 116 ASN O O 4.732 13.965 4.799 1.00 . A A . 116 ASN O 1 1
15 30344 1 1 116 ASN OD1 O 1.796 18.122 4.971 1.00 . A A . 116 ASN OD1 1 1
15 30345 1 1 117 PRO C C 4.527 11.971 6.946 1.00 . A A . 117 PRO C 1 1
15 30346 1 1 117 PRO CA C 5.267 13.224 7.437 1.00 . A A . 117 PRO CA 1 1
15 30347 1 1 117 PRO CB C 5.220 13.316 8.974 1.00 . A A . 117 PRO CB 1 1
15 30348 1 1 117 PRO CD C 4.240 15.329 8.131 1.00 . A A . 117 PRO CD 1 1
15 30349 1 1 117 PRO CG C 4.187 14.353 9.274 1.00 . A A . 117 PRO CG 1 1
15 30350 1 1 117 PRO HA H 6.296 13.181 7.107 1.00 . A A . 117 PRO HA 1 1
15 30351 1 1 117 PRO HB2 H 4.949 12.357 9.390 1.00 . A A . 117 PRO HB2 1 1
15 30352 1 1 117 PRO HB3 H 6.192 13.611 9.349 1.00 . A A . 117 PRO HB3 1 1
15 30353 1 1 117 PRO HD2 H 3.271 15.785 7.978 1.00 . A A . 117 PRO HD2 1 1
15 30354 1 1 117 PRO HD3 H 4.992 16.085 8.309 1.00 . A A . 117 PRO HD3 1 1
15 30355 1 1 117 PRO HG2 H 3.209 13.893 9.331 1.00 . A A . 117 PRO HG2 1 1
15 30356 1 1 117 PRO HG3 H 4.422 14.848 10.205 1.00 . A A . 117 PRO HG3 1 1
15 30357 1 1 117 PRO N N 4.615 14.472 6.991 1.00 . A A . 117 PRO N 1 1
15 30358 1 1 117 PRO O O 5.130 10.918 6.722 1.00 . A A . 117 PRO O 1 1
15 30359 1 1 118 VAL C C 2.873 10.470 4.923 1.00 . A A . 118 VAL C 1 1
15 30360 1 1 118 VAL CA C 2.373 11.012 6.273 1.00 . A A . 118 VAL CA 1 1
15 30361 1 1 118 VAL CB C 0.901 11.462 6.119 1.00 . A A . 118 VAL CB 1 1
15 30362 1 1 118 VAL CG1 C 0.010 10.272 5.780 1.00 . A A . 118 VAL CG1 1 1
15 30363 1 1 118 VAL CG2 C 0.411 12.176 7.379 1.00 . A A . 118 VAL CG2 1 1
15 30364 1 1 118 VAL H H 2.798 12.967 6.979 1.00 . A A . 118 VAL H 1 1
15 30365 1 1 118 VAL HA H 2.408 10.213 7.003 1.00 . A A . 118 VAL HA 1 1
15 30366 1 1 118 VAL HB H 0.849 12.164 5.296 1.00 . A A . 118 VAL HB 1 1
15 30367 1 1 118 VAL HG11 H 0.306 9.856 4.828 1.00 . A A . 118 VAL HG11 1 1
15 30368 1 1 118 VAL HG12 H -1.020 10.595 5.726 1.00 . A A . 118 VAL HG12 1 1
15 30369 1 1 118 VAL HG13 H 0.107 9.517 6.548 1.00 . A A . 118 VAL HG13 1 1
15 30370 1 1 118 VAL HG21 H 0.476 11.505 8.224 1.00 . A A . 118 VAL HG21 1 1
15 30371 1 1 118 VAL HG22 H -0.615 12.482 7.241 1.00 . A A . 118 VAL HG22 1 1
15 30372 1 1 118 VAL HG23 H 1.024 13.046 7.564 1.00 . A A . 118 VAL HG23 1 1
15 30373 1 1 118 VAL N N 3.215 12.106 6.765 1.00 . A A . 118 VAL N 1 1
15 30374 1 1 118 VAL O O 2.755 9.279 4.640 1.00 . A A . 118 VAL O 1 1
15 30375 1 1 119 LEU C C 5.115 9.910 3.000 1.00 . A A . 119 LEU C 1 1
15 30376 1 1 119 LEU CA C 4.003 10.953 2.806 1.00 . A A . 119 LEU CA 1 1
15 30377 1 1 119 LEU CB C 4.555 12.185 2.068 1.00 . A A . 119 LEU CB 1 1
15 30378 1 1 119 LEU CD1 C 4.204 14.503 1.135 1.00 . A A . 119 LEU CD1 1 1
15 30379 1 1 119 LEU CD2 C 2.359 12.802 0.989 1.00 . A A . 119 LEU CD2 1 1
15 30380 1 1 119 LEU CG C 3.536 13.312 1.816 1.00 . A A . 119 LEU CG 1 1
15 30381 1 1 119 LEU H H 3.479 12.294 4.369 1.00 . A A . 119 LEU H 1 1
15 30382 1 1 119 LEU HA H 3.210 10.513 2.218 1.00 . A A . 119 LEU HA 1 1
15 30383 1 1 119 LEU HB2 H 5.372 12.594 2.650 1.00 . A A . 119 LEU HB2 1 1
15 30384 1 1 119 LEU HB3 H 4.943 11.862 1.113 1.00 . A A . 119 LEU HB3 1 1
15 30385 1 1 119 LEU HD11 H 4.999 14.877 1.764 1.00 . A A . 119 LEU HD11 1 1
15 30386 1 1 119 LEU HD12 H 3.475 15.284 0.978 1.00 . A A . 119 LEU HD12 1 1
15 30387 1 1 119 LEU HD13 H 4.613 14.197 0.182 1.00 . A A . 119 LEU HD13 1 1
15 30388 1 1 119 LEU HD21 H 1.655 13.607 0.828 1.00 . A A . 119 LEU HD21 1 1
15 30389 1 1 119 LEU HD22 H 1.868 11.999 1.519 1.00 . A A . 119 LEU HD22 1 1
15 30390 1 1 119 LEU HD23 H 2.715 12.439 0.035 1.00 . A A . 119 LEU HD23 1 1
15 30391 1 1 119 LEU HG H 3.151 13.653 2.767 1.00 . A A . 119 LEU HG 1 1
15 30392 1 1 119 LEU N N 3.436 11.352 4.099 1.00 . A A . 119 LEU N 1 1
15 30393 1 1 119 LEU O O 5.162 8.892 2.309 1.00 . A A . 119 LEU O 1 1
15 30394 1 1 120 ASN C C 6.521 7.937 4.897 1.00 . A A . 120 ASN C 1 1
15 30395 1 1 120 ASN CA C 7.078 9.239 4.297 1.00 . A A . 120 ASN CA 1 1
15 30396 1 1 120 ASN CB C 8.055 9.892 5.281 1.00 . A A . 120 ASN CB 1 1
15 30397 1 1 120 ASN CG C 8.587 11.219 4.778 1.00 . A A . 120 ASN CG 1 1
15 30398 1 1 120 ASN H H 5.910 11.004 4.471 1.00 . A A . 120 ASN H 1 1
15 30399 1 1 120 ASN HA H 7.605 9.004 3.382 1.00 . A A . 120 ASN HA 1 1
15 30400 1 1 120 ASN HB2 H 7.549 10.062 6.221 1.00 . A A . 120 ASN HB2 1 1
15 30401 1 1 120 ASN HB3 H 8.891 9.227 5.445 1.00 . A A . 120 ASN HB3 1 1
15 30402 1 1 120 ASN HD21 H 8.768 11.886 6.632 1.00 . A A . 120 ASN HD21 1 1
15 30403 1 1 120 ASN HD22 H 9.236 12.982 5.386 1.00 . A A . 120 ASN HD22 1 1
15 30404 1 1 120 ASN N N 5.992 10.168 3.965 1.00 . A A . 120 ASN N 1 1
15 30405 1 1 120 ASN ND2 N 8.895 12.117 5.689 1.00 . A A . 120 ASN ND2 1 1
15 30406 1 1 120 ASN O O 7.058 6.848 4.665 1.00 . A A . 120 ASN O 1 1
15 30407 1 1 120 ASN OD1 O 8.723 11.440 3.579 1.00 . A A . 120 ASN OD1 1 1
15 30408 1 1 121 ASN C C 4.207 5.984 5.127 1.00 . A A . 121 ASN C 1 1
15 30409 1 1 121 ASN CA C 4.762 6.882 6.241 1.00 . A A . 121 ASN CA 1 1
15 30410 1 1 121 ASN CB C 3.626 7.300 7.186 1.00 . A A . 121 ASN CB 1 1
15 30411 1 1 121 ASN CG C 4.104 8.178 8.326 1.00 . A A . 121 ASN CG 1 1
15 30412 1 1 121 ASN H H 5.101 8.951 5.879 1.00 . A A . 121 ASN H 1 1
15 30413 1 1 121 ASN HA H 5.495 6.320 6.804 1.00 . A A . 121 ASN HA 1 1
15 30414 1 1 121 ASN HB2 H 2.881 7.847 6.624 1.00 . A A . 121 ASN HB2 1 1
15 30415 1 1 121 ASN HB3 H 3.172 6.413 7.607 1.00 . A A . 121 ASN HB3 1 1
15 30416 1 1 121 ASN HD21 H 2.290 8.930 8.552 1.00 . A A . 121 ASN HD21 1 1
15 30417 1 1 121 ASN HD22 H 3.497 9.542 9.623 1.00 . A A . 121 ASN HD22 1 1
15 30418 1 1 121 ASN N N 5.441 8.055 5.675 1.00 . A A . 121 ASN N 1 1
15 30419 1 1 121 ASN ND2 N 3.208 8.960 8.889 1.00 . A A . 121 ASN ND2 1 1
15 30420 1 1 121 ASN O O 4.385 4.765 5.158 1.00 . A A . 121 ASN O 1 1
15 30421 1 1 121 ASN OD1 O 5.266 8.138 8.718 1.00 . A A . 121 ASN OD1 1 1
15 30422 1 1 122 LEU C C 4.207 5.145 2.261 1.00 . A A . 122 LEU C 1 1
15 30423 1 1 122 LEU CA C 3.054 5.856 2.971 1.00 . A A . 122 LEU CA 1 1
15 30424 1 1 122 LEU CB C 2.332 6.791 1.986 1.00 . A A . 122 LEU CB 1 1
15 30425 1 1 122 LEU CD1 C 0.297 8.139 1.358 1.00 . A A . 122 LEU CD1 1 1
15 30426 1 1 122 LEU CD2 C 0.033 5.988 2.611 1.00 . A A . 122 LEU CD2 1 1
15 30427 1 1 122 LEU CG C 0.915 7.215 2.401 1.00 . A A . 122 LEU CG 1 1
15 30428 1 1 122 LEU H H 3.367 7.554 4.207 1.00 . A A . 122 LEU H 1 1
15 30429 1 1 122 LEU HA H 2.354 5.108 3.322 1.00 . A A . 122 LEU HA 1 1
15 30430 1 1 122 LEU HB2 H 2.933 7.682 1.864 1.00 . A A . 122 LEU HB2 1 1
15 30431 1 1 122 LEU HB3 H 2.268 6.290 1.028 1.00 . A A . 122 LEU HB3 1 1
15 30432 1 1 122 LEU HD11 H 0.207 7.614 0.417 1.00 . A A . 122 LEU HD11 1 1
15 30433 1 1 122 LEU HD12 H 0.924 9.008 1.226 1.00 . A A . 122 LEU HD12 1 1
15 30434 1 1 122 LEU HD13 H -0.684 8.450 1.690 1.00 . A A . 122 LEU HD13 1 1
15 30435 1 1 122 LEU HD21 H 0.466 5.357 3.374 1.00 . A A . 122 LEU HD21 1 1
15 30436 1 1 122 LEU HD22 H -0.043 5.432 1.687 1.00 . A A . 122 LEU HD22 1 1
15 30437 1 1 122 LEU HD23 H -0.953 6.302 2.923 1.00 . A A . 122 LEU HD23 1 1
15 30438 1 1 122 LEU HG H 0.967 7.754 3.336 1.00 . A A . 122 LEU HG 1 1
15 30439 1 1 122 LEU N N 3.539 6.592 4.143 1.00 . A A . 122 LEU N 1 1
15 30440 1 1 122 LEU O O 4.098 3.972 1.915 1.00 . A A . 122 LEU O 1 1
15 30441 1 1 123 LEU C C 6.929 3.979 2.190 1.00 . A A . 123 LEU C 1 1
15 30442 1 1 123 LEU CA C 6.515 5.268 1.452 1.00 . A A . 123 LEU CA 1 1
15 30443 1 1 123 LEU CB C 7.672 6.281 1.461 1.00 . A A . 123 LEU CB 1 1
15 30444 1 1 123 LEU CD1 C 8.669 5.613 -0.761 1.00 . A A . 123 LEU CD1 1 1
15 30445 1 1 123 LEU CD2 C 10.074 6.853 0.917 1.00 . A A . 123 LEU CD2 1 1
15 30446 1 1 123 LEU CG C 8.949 5.833 0.724 1.00 . A A . 123 LEU CG 1 1
15 30447 1 1 123 LEU H H 5.329 6.804 2.322 1.00 . A A . 123 LEU H 1 1
15 30448 1 1 123 LEU HA H 6.271 5.022 0.428 1.00 . A A . 123 LEU HA 1 1
15 30449 1 1 123 LEU HB2 H 7.322 7.199 1.008 1.00 . A A . 123 LEU HB2 1 1
15 30450 1 1 123 LEU HB3 H 7.931 6.486 2.491 1.00 . A A . 123 LEU HB3 1 1
15 30451 1 1 123 LEU HD11 H 7.903 4.860 -0.877 1.00 . A A . 123 LEU HD11 1 1
15 30452 1 1 123 LEU HD12 H 9.573 5.282 -1.255 1.00 . A A . 123 LEU HD12 1 1
15 30453 1 1 123 LEU HD13 H 8.333 6.537 -1.208 1.00 . A A . 123 LEU HD13 1 1
15 30454 1 1 123 LEU HD21 H 10.963 6.509 0.409 1.00 . A A . 123 LEU HD21 1 1
15 30455 1 1 123 LEU HD22 H 10.283 6.965 1.971 1.00 . A A . 123 LEU HD22 1 1
15 30456 1 1 123 LEU HD23 H 9.772 7.807 0.508 1.00 . A A . 123 LEU HD23 1 1
15 30457 1 1 123 LEU HG H 9.283 4.890 1.139 1.00 . A A . 123 LEU HG 1 1
15 30458 1 1 123 LEU N N 5.317 5.858 2.062 1.00 . A A . 123 LEU N 1 1
15 30459 1 1 123 LEU O O 7.153 2.939 1.570 1.00 . A A . 123 LEU O 1 1
15 30460 1 1 124 SER C C 6.335 1.749 4.195 1.00 . A A . 124 SER C 1 1
15 30461 1 1 124 SER CA C 7.355 2.891 4.351 1.00 . A A . 124 SER CA 1 1
15 30462 1 1 124 SER CB C 7.449 3.299 5.828 1.00 . A A . 124 SER CB 1 1
15 30463 1 1 124 SER H H 6.815 4.914 3.956 1.00 . A A . 124 SER H 1 1
15 30464 1 1 124 SER HA H 8.325 2.537 4.026 1.00 . A A . 124 SER HA 1 1
15 30465 1 1 124 SER HB2 H 8.194 4.073 5.939 1.00 . A A . 124 SER HB2 1 1
15 30466 1 1 124 SER HB3 H 6.490 3.674 6.160 1.00 . A A . 124 SER HB3 1 1
15 30467 1 1 124 SER HG H 7.357 2.260 7.497 1.00 . A A . 124 SER HG 1 1
15 30468 1 1 124 SER N N 7.002 4.055 3.519 1.00 . A A . 124 SER N 1 1
15 30469 1 1 124 SER O O 6.706 0.599 3.956 1.00 . A A . 124 SER O 1 1
15 30470 1 1 124 SER OG O 7.815 2.197 6.647 1.00 . A A . 124 SER OG 1 1
15 30471 1 1 125 CYS C C 3.942 0.389 2.848 1.00 . A A . 125 CYS C 1 1
15 30472 1 1 125 CYS CA C 3.970 1.083 4.221 1.00 . A A . 125 CYS CA 1 1
15 30473 1 1 125 CYS CB C 2.611 1.738 4.497 1.00 . A A . 125 CYS CB 1 1
15 30474 1 1 125 CYS H H 4.816 3.020 4.467 1.00 . A A . 125 CYS H 1 1
15 30475 1 1 125 CYS HA H 4.152 0.335 4.982 1.00 . A A . 125 CYS HA 1 1
15 30476 1 1 125 CYS HB2 H 2.432 2.508 3.761 1.00 . A A . 125 CYS HB2 1 1
15 30477 1 1 125 CYS HB3 H 1.834 0.988 4.419 1.00 . A A . 125 CYS HB3 1 1
15 30478 1 1 125 CYS HG H 3.215 3.601 6.137 1.00 . A A . 125 CYS HG 1 1
15 30479 1 1 125 CYS N N 5.049 2.081 4.313 1.00 . A A . 125 CYS N 1 1
15 30480 1 1 125 CYS O O 3.831 -0.832 2.764 1.00 . A A . 125 CYS O 1 1
15 30481 1 1 125 CYS SG S 2.471 2.503 6.132 1.00 . A A . 125 CYS SG 1 1
15 30482 1 1 126 VAL C C 5.237 -0.272 0.154 1.00 . A A . 126 VAL C 1 1
15 30483 1 1 126 VAL CA C 4.026 0.638 0.412 1.00 . A A . 126 VAL CA 1 1
15 30484 1 1 126 VAL CB C 4.001 1.772 -0.647 1.00 . A A . 126 VAL CB 1 1
15 30485 1 1 126 VAL CG1 C 4.068 1.204 -2.065 1.00 . A A . 126 VAL CG1 1 1
15 30486 1 1 126 VAL CG2 C 2.756 2.643 -0.471 1.00 . A A . 126 VAL CG2 1 1
15 30487 1 1 126 VAL H H 4.129 2.141 1.906 1.00 . A A . 126 VAL H 1 1
15 30488 1 1 126 VAL HA H 3.124 0.052 0.300 1.00 . A A . 126 VAL HA 1 1
15 30489 1 1 126 VAL HB H 4.871 2.395 -0.493 1.00 . A A . 126 VAL HB 1 1
15 30490 1 1 126 VAL HG11 H 3.209 0.572 -2.242 1.00 . A A . 126 VAL HG11 1 1
15 30491 1 1 126 VAL HG12 H 4.970 0.619 -2.179 1.00 . A A . 126 VAL HG12 1 1
15 30492 1 1 126 VAL HG13 H 4.074 2.014 -2.781 1.00 . A A . 126 VAL HG13 1 1
15 30493 1 1 126 VAL HG21 H 1.871 2.053 -0.658 1.00 . A A . 126 VAL HG21 1 1
15 30494 1 1 126 VAL HG22 H 2.790 3.469 -1.169 1.00 . A A . 126 VAL HG22 1 1
15 30495 1 1 126 VAL HG23 H 2.723 3.030 0.539 1.00 . A A . 126 VAL HG23 1 1
15 30496 1 1 126 VAL N N 4.040 1.176 1.778 1.00 . A A . 126 VAL N 1 1
15 30497 1 1 126 VAL O O 5.099 -1.364 -0.402 1.00 . A A . 126 VAL O 1 1
15 30498 1 1 127 GLN C C 7.528 -1.924 1.241 1.00 . A A . 127 GLN C 1 1
15 30499 1 1 127 GLN CA C 7.641 -0.625 0.430 1.00 . A A . 127 GLN CA 1 1
15 30500 1 1 127 GLN CB C 8.868 0.184 0.876 1.00 . A A . 127 GLN CB 1 1
15 30501 1 1 127 GLN CD C 10.277 2.267 0.499 1.00 . A A . 127 GLN CD 1 1
15 30502 1 1 127 GLN CG C 9.183 1.362 -0.043 1.00 . A A . 127 GLN CG 1 1
15 30503 1 1 127 GLN H H 6.485 1.082 0.949 1.00 . A A . 127 GLN H 1 1
15 30504 1 1 127 GLN HA H 7.756 -0.881 -0.616 1.00 . A A . 127 GLN HA 1 1
15 30505 1 1 127 GLN HB2 H 8.689 0.566 1.873 1.00 . A A . 127 GLN HB2 1 1
15 30506 1 1 127 GLN HB3 H 9.729 -0.467 0.900 1.00 . A A . 127 GLN HB3 1 1
15 30507 1 1 127 GLN HE21 H 10.835 2.749 -1.339 1.00 . A A . 127 GLN HE21 1 1
15 30508 1 1 127 GLN HE22 H 11.733 3.487 -0.061 1.00 . A A . 127 GLN HE22 1 1
15 30509 1 1 127 GLN HG2 H 9.502 0.977 -1.001 1.00 . A A . 127 GLN HG2 1 1
15 30510 1 1 127 GLN HG3 H 8.285 1.949 -0.176 1.00 . A A . 127 GLN HG3 1 1
15 30511 1 1 127 GLN N N 6.424 0.184 0.558 1.00 . A A . 127 GLN N 1 1
15 30512 1 1 127 GLN NE2 N 11.022 2.896 -0.390 1.00 . A A . 127 GLN NE2 1 1
15 30513 1 1 127 GLN O O 7.992 -2.978 0.806 1.00 . A A . 127 GLN O 1 1
15 30514 1 1 127 GLN OE1 O 10.448 2.410 1.706 1.00 . A A . 127 GLN OE1 1 1
15 30515 1 1 128 GLU C C 5.729 -4.026 2.508 1.00 . A A . 128 GLU C 1 1
15 30516 1 1 128 GLU CA C 6.633 -3.020 3.245 1.00 . A A . 128 GLU CA 1 1
15 30517 1 1 128 GLU CB C 5.976 -2.597 4.570 1.00 . A A . 128 GLU CB 1 1
15 30518 1 1 128 GLU CD C 6.825 -4.554 5.952 1.00 . A A . 128 GLU CD 1 1
15 30519 1 1 128 GLU CG C 5.612 -3.759 5.495 1.00 . A A . 128 GLU CG 1 1
15 30520 1 1 128 GLU H H 6.608 -0.958 2.734 1.00 . A A . 128 GLU H 1 1
15 30521 1 1 128 GLU HA H 7.583 -3.495 3.458 1.00 . A A . 128 GLU HA 1 1
15 30522 1 1 128 GLU HB2 H 6.655 -1.945 5.101 1.00 . A A . 128 GLU HB2 1 1
15 30523 1 1 128 GLU HB3 H 5.070 -2.046 4.349 1.00 . A A . 128 GLU HB3 1 1
15 30524 1 1 128 GLU HG2 H 5.111 -3.362 6.367 1.00 . A A . 128 GLU HG2 1 1
15 30525 1 1 128 GLU HG3 H 4.938 -4.423 4.970 1.00 . A A . 128 GLU HG3 1 1
15 30526 1 1 128 GLU N N 6.898 -1.839 2.414 1.00 . A A . 128 GLU N 1 1
15 30527 1 1 128 GLU O O 6.086 -5.191 2.342 1.00 . A A . 128 GLU O 1 1
15 30528 1 1 128 GLU OE1 O 7.545 -4.080 6.857 1.00 . A A . 128 GLU OE1 1 1
15 30529 1 1 128 GLU OE2 O 7.069 -5.651 5.415 1.00 . A A . 128 GLU OE2 1 1
15 30530 1 1 129 ILE C C 4.265 -5.052 0.082 1.00 . A A . 129 ILE C 1 1
15 30531 1 1 129 ILE CA C 3.615 -4.408 1.319 1.00 . A A . 129 ILE CA 1 1
15 30532 1 1 129 ILE CB C 2.358 -3.605 0.882 1.00 . A A . 129 ILE CB 1 1
15 30533 1 1 129 ILE CD1 C 0.372 -2.257 1.785 1.00 . A A . 129 ILE CD1 1 1
15 30534 1 1 129 ILE CG1 C 1.604 -3.077 2.117 1.00 . A A . 129 ILE CG1 1 1
15 30535 1 1 129 ILE CG2 C 1.437 -4.461 0.012 1.00 . A A . 129 ILE CG2 1 1
15 30536 1 1 129 ILE H H 4.341 -2.616 2.209 1.00 . A A . 129 ILE H 1 1
15 30537 1 1 129 ILE HA H 3.296 -5.194 1.990 1.00 . A A . 129 ILE HA 1 1
15 30538 1 1 129 ILE HB H 2.690 -2.763 0.288 1.00 . A A . 129 ILE HB 1 1
15 30539 1 1 129 ILE HD11 H -0.339 -2.872 1.252 1.00 . A A . 129 ILE HD11 1 1
15 30540 1 1 129 ILE HD12 H 0.652 -1.415 1.167 1.00 . A A . 129 ILE HD12 1 1
15 30541 1 1 129 ILE HD13 H -0.077 -1.897 2.700 1.00 . A A . 129 ILE HD13 1 1
15 30542 1 1 129 ILE HG12 H 1.287 -3.913 2.720 1.00 . A A . 129 ILE HG12 1 1
15 30543 1 1 129 ILE HG13 H 2.269 -2.453 2.698 1.00 . A A . 129 ILE HG13 1 1
15 30544 1 1 129 ILE HG21 H 1.966 -4.781 -0.874 1.00 . A A . 129 ILE HG21 1 1
15 30545 1 1 129 ILE HG22 H 0.572 -3.881 -0.279 1.00 . A A . 129 ILE HG22 1 1
15 30546 1 1 129 ILE HG23 H 1.114 -5.328 0.571 1.00 . A A . 129 ILE HG23 1 1
15 30547 1 1 129 ILE N N 4.568 -3.556 2.048 1.00 . A A . 129 ILE N 1 1
15 30548 1 1 129 ILE O O 4.195 -6.267 -0.109 1.00 . A A . 129 ILE O 1 1
15 30549 1 1 130 SER C C 6.648 -5.784 -1.596 1.00 . A A . 130 SER C 1 1
15 30550 1 1 130 SER CA C 5.601 -4.717 -1.952 1.00 . A A . 130 SER CA 1 1
15 30551 1 1 130 SER CB C 6.277 -3.556 -2.696 1.00 . A A . 130 SER CB 1 1
15 30552 1 1 130 SER H H 4.922 -3.268 -0.546 1.00 . A A . 130 SER H 1 1
15 30553 1 1 130 SER HA H 4.858 -5.162 -2.600 1.00 . A A . 130 SER HA 1 1
15 30554 1 1 130 SER HB2 H 5.528 -2.827 -2.975 1.00 . A A . 130 SER HB2 1 1
15 30555 1 1 130 SER HB3 H 7.006 -3.089 -2.050 1.00 . A A . 130 SER HB3 1 1
15 30556 1 1 130 SER HG H 6.511 -3.609 -4.644 1.00 . A A . 130 SER HG 1 1
15 30557 1 1 130 SER N N 4.909 -4.228 -0.747 1.00 . A A . 130 SER N 1 1
15 30558 1 1 130 SER O O 6.772 -6.798 -2.282 1.00 . A A . 130 SER O 1 1
15 30559 1 1 130 SER OG O 6.932 -4.004 -3.873 1.00 . A A . 130 SER OG 1 1
15 30560 1 1 131 ASP C C 7.728 -7.843 0.363 1.00 . A A . 131 ASP C 1 1
15 30561 1 1 131 ASP CA C 8.386 -6.499 -0.016 1.00 . A A . 131 ASP CA 1 1
15 30562 1 1 131 ASP CB C 9.116 -5.885 1.189 1.00 . A A . 131 ASP CB 1 1
15 30563 1 1 131 ASP CG C 10.348 -6.666 1.616 1.00 . A A . 131 ASP CG 1 1
15 30564 1 1 131 ASP H H 7.245 -4.710 -0.018 1.00 . A A . 131 ASP H 1 1
15 30565 1 1 131 ASP HA H 9.098 -6.672 -0.812 1.00 . A A . 131 ASP HA 1 1
15 30566 1 1 131 ASP HB2 H 9.427 -4.883 0.930 1.00 . A A . 131 ASP HB2 1 1
15 30567 1 1 131 ASP HB3 H 8.435 -5.833 2.028 1.00 . A A . 131 ASP HB3 1 1
15 30568 1 1 131 ASP N N 7.381 -5.550 -0.509 1.00 . A A . 131 ASP N 1 1
15 30569 1 1 131 ASP O O 8.227 -8.913 0.008 1.00 . A A . 131 ASP O 1 1
15 30570 1 1 131 ASP OD1 O 10.202 -7.656 2.365 1.00 . A A . 131 ASP OD1 1 1
15 30571 1 1 131 ASP OD2 O 11.473 -6.274 1.234 1.00 . A A . 131 ASP OD2 1 1
15 30572 1 1 132 VAL C C 5.322 -9.744 0.210 1.00 . A A . 132 VAL C 1 1
15 30573 1 1 132 VAL CA C 5.842 -8.981 1.444 1.00 . A A . 132 VAL CA 1 1
15 30574 1 1 132 VAL CB C 4.649 -8.638 2.376 1.00 . A A . 132 VAL CB 1 1
15 30575 1 1 132 VAL CG1 C 3.872 -9.899 2.758 1.00 . A A . 132 VAL CG1 1 1
15 30576 1 1 132 VAL CG2 C 5.131 -7.901 3.626 1.00 . A A . 132 VAL CG2 1 1
15 30577 1 1 132 VAL H H 6.250 -6.894 1.328 1.00 . A A . 132 VAL H 1 1
15 30578 1 1 132 VAL HA H 6.518 -9.626 1.988 1.00 . A A . 132 VAL HA 1 1
15 30579 1 1 132 VAL HB H 3.978 -7.981 1.838 1.00 . A A . 132 VAL HB 1 1
15 30580 1 1 132 VAL HG11 H 4.531 -10.595 3.256 1.00 . A A . 132 VAL HG11 1 1
15 30581 1 1 132 VAL HG12 H 3.468 -10.360 1.867 1.00 . A A . 132 VAL HG12 1 1
15 30582 1 1 132 VAL HG13 H 3.061 -9.635 3.421 1.00 . A A . 132 VAL HG13 1 1
15 30583 1 1 132 VAL HG21 H 5.637 -6.992 3.337 1.00 . A A . 132 VAL HG21 1 1
15 30584 1 1 132 VAL HG22 H 5.813 -8.531 4.178 1.00 . A A . 132 VAL HG22 1 1
15 30585 1 1 132 VAL HG23 H 4.283 -7.655 4.252 1.00 . A A . 132 VAL HG23 1 1
15 30586 1 1 132 VAL N N 6.592 -7.776 1.061 1.00 . A A . 132 VAL N 1 1
15 30587 1 1 132 VAL O O 5.296 -10.974 0.195 1.00 . A A . 132 VAL O 1 1
15 30588 1 1 133 VAL C C 5.585 -10.408 -2.764 1.00 . A A . 133 VAL C 1 1
15 30589 1 1 133 VAL CA C 4.454 -9.618 -2.080 1.00 . A A . 133 VAL CA 1 1
15 30590 1 1 133 VAL CB C 3.905 -8.548 -3.063 1.00 . A A . 133 VAL CB 1 1
15 30591 1 1 133 VAL CG1 C 3.454 -9.178 -4.381 1.00 . A A . 133 VAL CG1 1 1
15 30592 1 1 133 VAL CG2 C 2.757 -7.772 -2.424 1.00 . A A . 133 VAL CG2 1 1
15 30593 1 1 133 VAL H H 4.915 -8.029 -0.740 1.00 . A A . 133 VAL H 1 1
15 30594 1 1 133 VAL HA H 3.650 -10.302 -1.839 1.00 . A A . 133 VAL HA 1 1
15 30595 1 1 133 VAL HB H 4.701 -7.849 -3.282 1.00 . A A . 133 VAL HB 1 1
15 30596 1 1 133 VAL HG11 H 2.653 -9.879 -4.192 1.00 . A A . 133 VAL HG11 1 1
15 30597 1 1 133 VAL HG12 H 4.285 -9.697 -4.838 1.00 . A A . 133 VAL HG12 1 1
15 30598 1 1 133 VAL HG13 H 3.104 -8.405 -5.051 1.00 . A A . 133 VAL HG13 1 1
15 30599 1 1 133 VAL HG21 H 2.401 -7.020 -3.114 1.00 . A A . 133 VAL HG21 1 1
15 30600 1 1 133 VAL HG22 H 3.104 -7.293 -1.521 1.00 . A A . 133 VAL HG22 1 1
15 30601 1 1 133 VAL HG23 H 1.950 -8.450 -2.184 1.00 . A A . 133 VAL HG23 1 1
15 30602 1 1 133 VAL N N 4.914 -9.007 -0.824 1.00 . A A . 133 VAL N 1 1
15 30603 1 1 133 VAL O O 5.336 -11.369 -3.498 1.00 . A A . 133 VAL O 1 1
15 30604 1 1 134 GLN C C 8.378 -11.946 -2.263 1.00 . A A . 134 GLN C 1 1
15 30605 1 1 134 GLN CA C 8.003 -10.687 -3.072 1.00 . A A . 134 GLN CA 1 1
15 30606 1 1 134 GLN CB C 9.192 -9.716 -3.121 1.00 . A A . 134 GLN CB 1 1
15 30607 1 1 134 GLN CD C 10.050 -7.440 -3.855 1.00 . A A . 134 GLN CD 1 1
15 30608 1 1 134 GLN CG C 8.880 -8.407 -3.840 1.00 . A A . 134 GLN CG 1 1
15 30609 1 1 134 GLN H H 6.963 -9.229 -1.919 1.00 . A A . 134 GLN H 1 1
15 30610 1 1 134 GLN HA H 7.756 -10.988 -4.080 1.00 . A A . 134 GLN HA 1 1
15 30611 1 1 134 GLN HB2 H 9.496 -9.485 -2.111 1.00 . A A . 134 GLN HB2 1 1
15 30612 1 1 134 GLN HB3 H 10.013 -10.195 -3.635 1.00 . A A . 134 GLN HB3 1 1
15 30613 1 1 134 GLN HE21 H 8.807 -5.900 -3.808 1.00 . A A . 134 GLN HE21 1 1
15 30614 1 1 134 GLN HE22 H 10.490 -5.516 -3.847 1.00 . A A . 134 GLN HE22 1 1
15 30615 1 1 134 GLN HG2 H 8.605 -8.627 -4.861 1.00 . A A . 134 GLN HG2 1 1
15 30616 1 1 134 GLN HG3 H 8.048 -7.931 -3.341 1.00 . A A . 134 GLN HG3 1 1
15 30617 1 1 134 GLN N N 6.828 -10.007 -2.505 1.00 . A A . 134 GLN N 1 1
15 30618 1 1 134 GLN NE2 N 9.752 -6.155 -3.835 1.00 . A A . 134 GLN NE2 1 1
15 30619 1 1 134 GLN O O 9.339 -12.649 -2.590 1.00 . A A . 134 GLN O 1 1
15 30620 1 1 134 GLN OE1 O 11.209 -7.839 -3.876 1.00 . A A . 134 GLN OE1 1 1
15 30621 1 1 135 ARG C C 6.903 -14.568 -0.771 1.00 . A A . 135 ARG C 1 1
15 30622 1 1 135 ARG CA C 7.826 -13.400 -0.356 1.00 . A A . 135 ARG CA 1 1
15 30623 1 1 135 ARG CB C 7.587 -13.030 1.117 1.00 . A A . 135 ARG CB 1 1
15 30624 1 1 135 ARG CD C 8.197 -11.561 3.080 1.00 . A A . 135 ARG CD 1 1
15 30625 1 1 135 ARG CG C 8.533 -11.953 1.644 1.00 . A A . 135 ARG CG 1 1
15 30626 1 1 135 ARG CZ C 8.943 -9.848 4.667 1.00 . A A . 135 ARG CZ 1 1
15 30627 1 1 135 ARG H H 6.876 -11.607 -0.987 1.00 . A A . 135 ARG H 1 1
15 30628 1 1 135 ARG HA H 8.857 -13.712 -0.473 1.00 . A A . 135 ARG HA 1 1
15 30629 1 1 135 ARG HB2 H 6.571 -12.675 1.231 1.00 . A A . 135 ARG HB2 1 1
15 30630 1 1 135 ARG HB3 H 7.716 -13.918 1.723 1.00 . A A . 135 ARG HB3 1 1
15 30631 1 1 135 ARG HD2 H 7.219 -11.102 3.095 1.00 . A A . 135 ARG HD2 1 1
15 30632 1 1 135 ARG HD3 H 8.181 -12.456 3.687 1.00 . A A . 135 ARG HD3 1 1
15 30633 1 1 135 ARG HE H 10.059 -10.599 3.231 1.00 . A A . 135 ARG HE 1 1
15 30634 1 1 135 ARG HG2 H 9.546 -12.329 1.612 1.00 . A A . 135 ARG HG2 1 1
15 30635 1 1 135 ARG HG3 H 8.453 -11.078 1.014 1.00 . A A . 135 ARG HG3 1 1
15 30636 1 1 135 ARG HH11 H 7.038 -10.373 4.868 1.00 . A A . 135 ARG HH11 1 1
15 30637 1 1 135 ARG HH12 H 7.614 -9.211 6.004 1.00 . A A . 135 ARG HH12 1 1
15 30638 1 1 135 ARG HH21 H 10.798 -9.140 4.725 1.00 . A A . 135 ARG HH21 1 1
15 30639 1 1 135 ARG HH22 H 9.710 -8.499 5.906 1.00 . A A . 135 ARG HH22 1 1
15 30640 1 1 135 ARG N N 7.612 -12.219 -1.206 1.00 . A A . 135 ARG N 1 1
15 30641 1 1 135 ARG NE N 9.171 -10.625 3.641 1.00 . A A . 135 ARG NE 1 1
15 30642 1 1 135 ARG NH1 N 7.772 -9.809 5.220 1.00 . A A . 135 ARG NH1 1 1
15 30643 1 1 135 ARG NH2 N 9.889 -9.108 5.138 1.00 . A A . 135 ARG NH2 1 1
15 30644 1 1 135 ARG O O 5.674 -14.475 -0.558 1.00 . A A . 135 ARG O 1 1
15 30645 1 1 135 ARG OXT O 7.414 -15.579 -1.305 1.00 . A A . 135 ARG OXT 1 1
16 30646 1 1 1 MET C C -30.457 19.464 -21.544 1.00 . A A . 1 MET C 1 1
16 30647 1 1 1 MET CA C -31.184 20.684 -20.961 1.00 . A A . 1 MET CA 1 1
16 30648 1 1 1 MET CB C -32.350 21.082 -21.877 1.00 . A A . 1 MET CB 1 1
16 30649 1 1 1 MET CE C -30.356 22.906 -25.060 1.00 . A A . 1 MET CE 1 1
16 30650 1 1 1 MET CG C -31.924 21.464 -23.289 1.00 . A A . 1 MET CG 1 1
16 30651 1 1 1 MET H1 H -29.820 22.095 -21.694 1.00 . A A . 1 MET H1 1 1
16 30652 1 1 1 MET H2 H -29.492 21.584 -20.115 1.00 . A A . 1 MET H2 1 1
16 30653 1 1 1 MET H3 H -30.764 22.657 -20.405 1.00 . A A . 1 MET H3 1 1
16 30654 1 1 1 MET HA H -31.576 20.421 -19.987 1.00 . A A . 1 MET HA 1 1
16 30655 1 1 1 MET HB2 H -33.038 20.251 -21.945 1.00 . A A . 1 MET HB2 1 1
16 30656 1 1 1 MET HB3 H -32.863 21.925 -21.438 1.00 . A A . 1 MET HB3 1 1
16 30657 1 1 1 MET HE1 H -29.644 23.697 -25.236 1.00 . A A . 1 MET HE1 1 1
16 30658 1 1 1 MET HE2 H -31.249 23.092 -25.641 1.00 . A A . 1 MET HE2 1 1
16 30659 1 1 1 MET HE3 H -29.925 21.961 -25.358 1.00 . A A . 1 MET HE3 1 1
16 30660 1 1 1 MET HG2 H -31.446 20.613 -23.751 1.00 . A A . 1 MET HG2 1 1
16 30661 1 1 1 MET HG3 H -32.804 21.733 -23.856 1.00 . A A . 1 MET HG3 1 1
16 30662 1 1 1 MET N N -30.251 21.832 -20.783 1.00 . A A . 1 MET N 1 1
16 30663 1 1 1 MET O O -29.587 19.601 -22.400 1.00 . A A . 1 MET O 1 1
16 30664 1 1 1 MET SD S -30.777 22.856 -23.316 1.00 . A A . 1 MET SD 1 1
16 30665 1 1 2 GLY C C -30.662 15.797 -20.887 1.00 . A A . 2 GLY C 1 1
16 30666 1 1 2 GLY CA C -30.190 17.061 -21.594 1.00 . A A . 2 GLY CA 1 1
16 30667 1 1 2 GLY H H -31.503 18.209 -20.382 1.00 . A A . 2 GLY H 1 1
16 30668 1 1 2 GLY HA2 H -30.416 16.976 -22.647 1.00 . A A . 2 GLY HA2 1 1
16 30669 1 1 2 GLY HA3 H -29.119 17.146 -21.473 1.00 . A A . 2 GLY HA3 1 1
16 30670 1 1 2 GLY N N -30.816 18.271 -21.079 1.00 . A A . 2 GLY N 1 1
16 30671 1 1 2 GLY O O -31.056 15.836 -19.722 1.00 . A A . 2 GLY O 1 1
16 30672 1 1 3 HIS C C -30.002 12.910 -19.977 1.00 . A A . 3 HIS C 1 1
16 30673 1 1 3 HIS CA C -31.030 13.392 -21.011 1.00 . A A . 3 HIS CA 1 1
16 30674 1 1 3 HIS CB C -31.225 12.351 -22.116 1.00 . A A . 3 HIS CB 1 1
16 30675 1 1 3 HIS CD2 C -33.646 12.865 -22.895 1.00 . A A . 3 HIS CD2 1 1
16 30676 1 1 3 HIS CE1 C -33.229 13.256 -25.008 1.00 . A A . 3 HIS CE1 1 1
16 30677 1 1 3 HIS CG C -32.314 12.715 -23.080 1.00 . A A . 3 HIS CG 1 1
16 30678 1 1 3 HIS H H -30.298 14.695 -22.517 1.00 . A A . 3 HIS H 1 1
16 30679 1 1 3 HIS HA H -31.977 13.547 -20.508 1.00 . A A . 3 HIS HA 1 1
16 30680 1 1 3 HIS HB2 H -30.306 12.247 -22.673 1.00 . A A . 3 HIS HB2 1 1
16 30681 1 1 3 HIS HB3 H -31.480 11.400 -21.669 1.00 . A A . 3 HIS HB3 1 1
16 30682 1 1 3 HIS HD1 H -31.216 12.931 -24.871 1.00 . A A . 3 HIS HD1 1 1
16 30683 1 1 3 HIS HD2 H -34.182 12.743 -21.964 1.00 . A A . 3 HIS HD2 1 1
16 30684 1 1 3 HIS HE1 H -33.357 13.496 -26.054 1.00 . A A . 3 HIS HE1 1 1
16 30685 1 1 3 HIS HE2 H -35.147 13.207 -24.314 1.00 . A A . 3 HIS HE2 1 1
16 30686 1 1 3 HIS N N -30.620 14.670 -21.591 1.00 . A A . 3 HIS N 1 1
16 30687 1 1 3 HIS ND1 N -32.089 12.966 -24.418 1.00 . A A . 3 HIS ND1 1 1
16 30688 1 1 3 HIS NE2 N -34.189 13.200 -24.109 1.00 . A A . 3 HIS NE2 1 1
16 30689 1 1 3 HIS O O -28.983 12.311 -20.323 1.00 . A A . 3 HIS O 1 1
16 30690 1 1 4 HIS C C -29.116 11.384 -17.441 1.00 . A A . 4 HIS C 1 1
16 30691 1 1 4 HIS CA C -29.350 12.900 -17.610 1.00 . A A . 4 HIS CA 1 1
16 30692 1 1 4 HIS CB C -29.864 13.519 -16.295 1.00 . A A . 4 HIS CB 1 1
16 30693 1 1 4 HIS CD2 C -32.455 13.715 -16.300 1.00 . A A . 4 HIS CD2 1 1
16 30694 1 1 4 HIS CE1 C -32.916 11.991 -15.031 1.00 . A A . 4 HIS CE1 1 1
16 30695 1 1 4 HIS CG C -31.278 13.145 -15.948 1.00 . A A . 4 HIS CG 1 1
16 30696 1 1 4 HIS H H -31.115 13.668 -18.509 1.00 . A A . 4 HIS H 1 1
16 30697 1 1 4 HIS HA H -28.402 13.360 -17.853 1.00 . A A . 4 HIS HA 1 1
16 30698 1 1 4 HIS HB2 H -29.229 13.199 -15.481 1.00 . A A . 4 HIS HB2 1 1
16 30699 1 1 4 HIS HB3 H -29.817 14.595 -16.374 1.00 . A A . 4 HIS HB3 1 1
16 30700 1 1 4 HIS HD1 H -30.968 11.449 -14.731 1.00 . A A . 4 HIS HD1 1 1
16 30701 1 1 4 HIS HD2 H -32.583 14.587 -16.926 1.00 . A A . 4 HIS HD2 1 1
16 30702 1 1 4 HIS HE1 H -33.454 11.247 -14.466 1.00 . A A . 4 HIS HE1 1 1
16 30703 1 1 4 HIS HE2 H -34.418 13.121 -15.838 1.00 . A A . 4 HIS HE2 1 1
16 30704 1 1 4 HIS N N -30.273 13.210 -18.709 1.00 . A A . 4 HIS N 1 1
16 30705 1 1 4 HIS ND1 N -31.605 12.068 -15.151 1.00 . A A . 4 HIS ND1 1 1
16 30706 1 1 4 HIS NE2 N -33.453 12.977 -15.716 1.00 . A A . 4 HIS NE2 1 1
16 30707 1 1 4 HIS O O -29.937 10.672 -16.860 1.00 . A A . 4 HIS O 1 1
16 30708 1 1 5 HIS C C -26.074 9.380 -17.503 1.00 . A A . 5 HIS C 1 1
16 30709 1 1 5 HIS CA C -27.584 9.501 -17.769 1.00 . A A . 5 HIS CA 1 1
16 30710 1 1 5 HIS CB C -27.984 8.632 -18.971 1.00 . A A . 5 HIS CB 1 1
16 30711 1 1 5 HIS CD2 C -26.188 8.759 -20.846 1.00 . A A . 5 HIS CD2 1 1
16 30712 1 1 5 HIS CE1 C -27.262 10.080 -22.221 1.00 . A A . 5 HIS CE1 1 1
16 30713 1 1 5 HIS CG C -27.378 9.065 -20.274 1.00 . A A . 5 HIS CG 1 1
16 30714 1 1 5 HIS H H -27.444 11.480 -18.537 1.00 . A A . 5 HIS H 1 1
16 30715 1 1 5 HIS HA H -28.105 9.134 -16.896 1.00 . A A . 5 HIS HA 1 1
16 30716 1 1 5 HIS HB2 H -27.673 7.612 -18.788 1.00 . A A . 5 HIS HB2 1 1
16 30717 1 1 5 HIS HB3 H -29.059 8.655 -19.080 1.00 . A A . 5 HIS HB3 1 1
16 30718 1 1 5 HIS HD1 H -28.913 10.289 -21.035 1.00 . A A . 5 HIS HD1 1 1
16 30719 1 1 5 HIS HD2 H -25.421 8.123 -20.428 1.00 . A A . 5 HIS HD2 1 1
16 30720 1 1 5 HIS HE1 H -27.513 10.686 -23.080 1.00 . A A . 5 HIS HE1 1 1
16 30721 1 1 5 HIS HE2 H -25.341 9.508 -22.610 1.00 . A A . 5 HIS HE2 1 1
16 30722 1 1 5 HIS N N -27.995 10.896 -17.975 1.00 . A A . 5 HIS N 1 1
16 30723 1 1 5 HIS ND1 N -28.023 9.894 -21.163 1.00 . A A . 5 HIS ND1 1 1
16 30724 1 1 5 HIS NE2 N -26.144 9.404 -22.055 1.00 . A A . 5 HIS NE2 1 1
16 30725 1 1 5 HIS O O -25.548 8.273 -17.369 1.00 . A A . 5 HIS O 1 1
16 30726 1 1 6 HIS C C -23.624 10.193 -15.664 1.00 . A A . 6 HIS C 1 1
16 30727 1 1 6 HIS CA C -23.929 10.492 -17.147 1.00 . A A . 6 HIS CA 1 1
16 30728 1 1 6 HIS CB C -23.253 11.800 -17.611 1.00 . A A . 6 HIS CB 1 1
16 30729 1 1 6 HIS CD2 C -23.452 13.734 -15.865 1.00 . A A . 6 HIS CD2 1 1
16 30730 1 1 6 HIS CE1 C -25.036 14.881 -16.842 1.00 . A A . 6 HIS CE1 1 1
16 30731 1 1 6 HIS CG C -23.795 13.066 -16.999 1.00 . A A . 6 HIS CG 1 1
16 30732 1 1 6 HIS H H -25.835 11.370 -17.512 1.00 . A A . 6 HIS H 1 1
16 30733 1 1 6 HIS HA H -23.520 9.679 -17.734 1.00 . A A . 6 HIS HA 1 1
16 30734 1 1 6 HIS HB2 H -22.200 11.748 -17.377 1.00 . A A . 6 HIS HB2 1 1
16 30735 1 1 6 HIS HB3 H -23.364 11.881 -18.684 1.00 . A A . 6 HIS HB3 1 1
16 30736 1 1 6 HIS HD1 H -25.243 13.615 -18.426 1.00 . A A . 6 HIS HD1 1 1
16 30737 1 1 6 HIS HD2 H -22.703 13.434 -15.146 1.00 . A A . 6 HIS HD2 1 1
16 30738 1 1 6 HIS HE1 H -25.769 15.642 -17.054 1.00 . A A . 6 HIS HE1 1 1
16 30739 1 1 6 HIS HE2 H -24.084 15.620 -15.199 1.00 . A A . 6 HIS HE2 1 1
16 30740 1 1 6 HIS N N -25.375 10.513 -17.408 1.00 . A A . 6 HIS N 1 1
16 30741 1 1 6 HIS ND1 N -24.792 13.819 -17.582 1.00 . A A . 6 HIS ND1 1 1
16 30742 1 1 6 HIS NE2 N -24.238 14.857 -15.798 1.00 . A A . 6 HIS NE2 1 1
16 30743 1 1 6 HIS O O -23.435 11.095 -14.850 1.00 . A A . 6 HIS O 1 1
16 30744 1 1 7 HIS C C -22.612 7.070 -13.971 1.00 . A A . 7 HIS C 1 1
16 30745 1 1 7 HIS CA C -23.283 8.456 -13.960 1.00 . A A . 7 HIS CA 1 1
16 30746 1 1 7 HIS CB C -24.529 8.462 -13.056 1.00 . A A . 7 HIS CB 1 1
16 30747 1 1 7 HIS CD2 C -26.693 8.108 -14.455 1.00 . A A . 7 HIS CD2 1 1
16 30748 1 1 7 HIS CE1 C -27.104 6.034 -13.894 1.00 . A A . 7 HIS CE1 1 1
16 30749 1 1 7 HIS CG C -25.710 7.716 -13.608 1.00 . A A . 7 HIS CG 1 1
16 30750 1 1 7 HIS H H -23.853 8.238 -16.002 1.00 . A A . 7 HIS H 1 1
16 30751 1 1 7 HIS HA H -22.567 9.162 -13.560 1.00 . A A . 7 HIS HA 1 1
16 30752 1 1 7 HIS HB2 H -24.275 8.015 -12.106 1.00 . A A . 7 HIS HB2 1 1
16 30753 1 1 7 HIS HB3 H -24.832 9.485 -12.890 1.00 . A A . 7 HIS HB3 1 1
16 30754 1 1 7 HIS HD1 H -25.478 5.840 -12.674 1.00 . A A . 7 HIS HD1 1 1
16 30755 1 1 7 HIS HD2 H -26.785 9.079 -14.922 1.00 . A A . 7 HIS HD2 1 1
16 30756 1 1 7 HIS HE1 H -27.569 5.063 -13.819 1.00 . A A . 7 HIS HE1 1 1
16 30757 1 1 7 HIS HE2 H -28.302 7.006 -15.236 1.00 . A A . 7 HIS HE2 1 1
16 30758 1 1 7 HIS N N -23.621 8.905 -15.320 1.00 . A A . 7 HIS N 1 1
16 30759 1 1 7 HIS ND1 N -26.001 6.410 -13.278 1.00 . A A . 7 HIS ND1 1 1
16 30760 1 1 7 HIS NE2 N -27.542 7.044 -14.613 1.00 . A A . 7 HIS NE2 1 1
16 30761 1 1 7 HIS O O -22.567 6.379 -12.954 1.00 . A A . 7 HIS O 1 1
16 30762 1 1 8 HIS C C -21.942 4.206 -14.702 1.00 . A A . 8 HIS C 1 1
16 30763 1 1 8 HIS CA C -21.281 5.466 -15.308 1.00 . A A . 8 HIS CA 1 1
16 30764 1 1 8 HIS CB C -19.890 5.697 -14.686 1.00 . A A . 8 HIS CB 1 1
16 30765 1 1 8 HIS CD2 C -17.952 4.782 -16.146 1.00 . A A . 8 HIS CD2 1 1
16 30766 1 1 8 HIS CE1 C -17.720 2.833 -15.181 1.00 . A A . 8 HIS CE1 1 1
16 30767 1 1 8 HIS CG C -18.858 4.713 -15.143 1.00 . A A . 8 HIS CG 1 1
16 30768 1 1 8 HIS H H -22.265 7.241 -15.928 1.00 . A A . 8 HIS H 1 1
16 30769 1 1 8 HIS HA H -21.160 5.305 -16.370 1.00 . A A . 8 HIS HA 1 1
16 30770 1 1 8 HIS HB2 H -19.544 6.687 -14.949 1.00 . A A . 8 HIS HB2 1 1
16 30771 1 1 8 HIS HB3 H -19.967 5.624 -13.610 1.00 . A A . 8 HIS HB3 1 1
16 30772 1 1 8 HIS HD1 H -19.195 3.126 -13.798 1.00 . A A . 8 HIS HD1 1 1
16 30773 1 1 8 HIS HD2 H -17.804 5.613 -16.821 1.00 . A A . 8 HIS HD2 1 1
16 30774 1 1 8 HIS HE1 H -17.370 1.841 -14.941 1.00 . A A . 8 HIS HE1 1 1
16 30775 1 1 8 HIS HE2 H -16.715 3.273 -16.901 1.00 . A A . 8 HIS HE2 1 1
16 30776 1 1 8 HIS N N -22.100 6.681 -15.143 1.00 . A A . 8 HIS N 1 1
16 30777 1 1 8 HIS ND1 N -18.680 3.481 -14.559 1.00 . A A . 8 HIS ND1 1 1
16 30778 1 1 8 HIS NE2 N -17.260 3.598 -16.149 1.00 . A A . 8 HIS NE2 1 1
16 30779 1 1 8 HIS O O -21.258 3.325 -14.173 1.00 . A A . 8 HIS O 1 1
16 30780 1 1 9 SER C C -25.440 2.916 -14.803 1.00 . A A . 9 SER C 1 1
16 30781 1 1 9 SER CA C -24.008 2.964 -14.260 1.00 . A A . 9 SER CA 1 1
16 30782 1 1 9 SER CB C -24.034 3.029 -12.725 1.00 . A A . 9 SER CB 1 1
16 30783 1 1 9 SER H H -23.756 4.820 -15.268 1.00 . A A . 9 SER H 1 1
16 30784 1 1 9 SER HA H -23.495 2.062 -14.565 1.00 . A A . 9 SER HA 1 1
16 30785 1 1 9 SER HB2 H -24.672 2.244 -12.342 1.00 . A A . 9 SER HB2 1 1
16 30786 1 1 9 SER HB3 H -23.031 2.891 -12.344 1.00 . A A . 9 SER HB3 1 1
16 30787 1 1 9 SER HG H -23.808 4.767 -11.837 1.00 . A A . 9 SER HG 1 1
16 30788 1 1 9 SER N N -23.264 4.110 -14.811 1.00 . A A . 9 SER N 1 1
16 30789 1 1 9 SER O O -25.849 3.781 -15.581 1.00 . A A . 9 SER O 1 1
16 30790 1 1 9 SER OG O -24.526 4.281 -12.269 1.00 . A A . 9 SER OG 1 1
16 30791 1 1 10 HIS C C -28.511 1.476 -13.614 1.00 . A A . 10 HIS C 1 1
16 30792 1 1 10 HIS CA C -27.595 1.747 -14.818 1.00 . A A . 10 HIS CA 1 1
16 30793 1 1 10 HIS CB C -27.717 0.605 -15.837 1.00 . A A . 10 HIS CB 1 1
16 30794 1 1 10 HIS CD2 C -29.627 0.989 -17.556 1.00 . A A . 10 HIS CD2 1 1
16 30795 1 1 10 HIS CE1 C -31.163 -0.253 -16.612 1.00 . A A . 10 HIS CE1 1 1
16 30796 1 1 10 HIS CG C -29.088 0.463 -16.431 1.00 . A A . 10 HIS CG 1 1
16 30797 1 1 10 HIS H H -25.807 1.227 -13.793 1.00 . A A . 10 HIS H 1 1
16 30798 1 1 10 HIS HA H -27.906 2.671 -15.287 1.00 . A A . 10 HIS HA 1 1
16 30799 1 1 10 HIS HB2 H -27.024 0.780 -16.647 1.00 . A A . 10 HIS HB2 1 1
16 30800 1 1 10 HIS HB3 H -27.464 -0.330 -15.355 1.00 . A A . 10 HIS HB3 1 1
16 30801 1 1 10 HIS HD1 H -30.003 -0.824 -15.032 1.00 . A A . 10 HIS HD1 1 1
16 30802 1 1 10 HIS HD2 H -29.136 1.655 -18.253 1.00 . A A . 10 HIS HD2 1 1
16 30803 1 1 10 HIS HE1 H -32.099 -0.754 -16.411 1.00 . A A . 10 HIS HE1 1 1
16 30804 1 1 10 HIS HE2 H -31.578 0.808 -18.308 1.00 . A A . 10 HIS HE2 1 1
16 30805 1 1 10 HIS N N -26.199 1.900 -14.394 1.00 . A A . 10 HIS N 1 1
16 30806 1 1 10 HIS ND1 N -30.080 -0.309 -15.862 1.00 . A A . 10 HIS ND1 1 1
16 30807 1 1 10 HIS NE2 N -30.914 0.527 -17.642 1.00 . A A . 10 HIS NE2 1 1
16 30808 1 1 10 HIS O O -28.147 0.738 -12.699 1.00 . A A . 10 HIS O 1 1
16 30809 1 1 11 MET C C -31.193 0.435 -12.478 1.00 . A A . 11 MET C 1 1
16 30810 1 1 11 MET CA C -30.667 1.883 -12.537 1.00 . A A . 11 MET CA 1 1
16 30811 1 1 11 MET CB C -31.838 2.867 -12.690 1.00 . A A . 11 MET CB 1 1
16 30812 1 1 11 MET CE C -33.448 5.063 -14.398 1.00 . A A . 11 MET CE 1 1
16 30813 1 1 11 MET CG C -31.419 4.334 -12.638 1.00 . A A . 11 MET CG 1 1
16 30814 1 1 11 MET H H -29.943 2.644 -14.384 1.00 . A A . 11 MET H 1 1
16 30815 1 1 11 MET HA H -30.154 2.101 -11.610 1.00 . A A . 11 MET HA 1 1
16 30816 1 1 11 MET HB2 H -32.326 2.687 -13.639 1.00 . A A . 11 MET HB2 1 1
16 30817 1 1 11 MET HB3 H -32.548 2.692 -11.893 1.00 . A A . 11 MET HB3 1 1
16 30818 1 1 11 MET HE1 H -32.683 5.246 -15.137 1.00 . A A . 11 MET HE1 1 1
16 30819 1 1 11 MET HE2 H -34.311 5.676 -14.613 1.00 . A A . 11 MET HE2 1 1
16 30820 1 1 11 MET HE3 H -33.733 4.022 -14.425 1.00 . A A . 11 MET HE3 1 1
16 30821 1 1 11 MET HG2 H -30.918 4.518 -11.699 1.00 . A A . 11 MET HG2 1 1
16 30822 1 1 11 MET HG3 H -30.736 4.532 -13.453 1.00 . A A . 11 MET HG3 1 1
16 30823 1 1 11 MET N N -29.704 2.067 -13.627 1.00 . A A . 11 MET N 1 1
16 30824 1 1 11 MET O O -31.665 -0.111 -13.478 1.00 . A A . 11 MET O 1 1
16 30825 1 1 11 MET SD S -32.817 5.470 -12.769 1.00 . A A . 11 MET SD 1 1
16 30826 1 1 12 ALA C C -32.980 -1.499 -10.397 1.00 . A A . 12 ALA C 1 1
16 30827 1 1 12 ALA CA C -31.601 -1.537 -11.076 1.00 . A A . 12 ALA CA 1 1
16 30828 1 1 12 ALA CB C -30.613 -2.341 -10.234 1.00 . A A . 12 ALA CB 1 1
16 30829 1 1 12 ALA H H -30.634 0.284 -10.567 1.00 . A A . 12 ALA H 1 1
16 30830 1 1 12 ALA HA H -31.700 -2.025 -12.037 1.00 . A A . 12 ALA HA 1 1
16 30831 1 1 12 ALA HB1 H -30.499 -1.876 -9.265 1.00 . A A . 12 ALA HB1 1 1
16 30832 1 1 12 ALA HB2 H -29.654 -2.368 -10.733 1.00 . A A . 12 ALA HB2 1 1
16 30833 1 1 12 ALA HB3 H -30.981 -3.349 -10.108 1.00 . A A . 12 ALA HB3 1 1
16 30834 1 1 12 ALA N N -31.083 -0.182 -11.304 1.00 . A A . 12 ALA N 1 1
16 30835 1 1 12 ALA O O -33.372 -0.484 -9.816 1.00 . A A . 12 ALA O 1 1
16 30836 1 1 13 ASN C C -35.009 -2.966 -8.374 1.00 . A A . 13 ASN C 1 1
16 30837 1 1 13 ASN CA C -35.057 -2.670 -9.883 1.00 . A A . 13 ASN CA 1 1
16 30838 1 1 13 ASN CB C -35.914 -3.723 -10.600 1.00 . A A . 13 ASN CB 1 1
16 30839 1 1 13 ASN CG C -36.046 -3.449 -12.087 1.00 . A A . 13 ASN CG 1 1
16 30840 1 1 13 ASN H H -33.348 -3.392 -10.925 1.00 . A A . 13 ASN H 1 1
16 30841 1 1 13 ASN HA H -35.520 -1.702 -10.022 1.00 . A A . 13 ASN HA 1 1
16 30842 1 1 13 ASN HB2 H -35.463 -4.697 -10.469 1.00 . A A . 13 ASN HB2 1 1
16 30843 1 1 13 ASN HB3 H -36.904 -3.729 -10.166 1.00 . A A . 13 ASN HB3 1 1
16 30844 1 1 13 ASN HD21 H -34.491 -4.615 -12.483 1.00 . A A . 13 ASN HD21 1 1
16 30845 1 1 13 ASN HD22 H -35.249 -3.871 -13.844 1.00 . A A . 13 ASN HD22 1 1
16 30846 1 1 13 ASN N N -33.713 -2.605 -10.469 1.00 . A A . 13 ASN N 1 1
16 30847 1 1 13 ASN ND2 N -35.174 -4.035 -12.883 1.00 . A A . 13 ASN ND2 1 1
16 30848 1 1 13 ASN O O -35.088 -4.124 -7.950 1.00 . A A . 13 ASN O 1 1
16 30849 1 1 13 ASN OD1 O -36.934 -2.721 -12.519 1.00 . A A . 13 ASN OD1 1 1
16 30850 1 1 14 GLY C C -33.585 -2.563 -5.507 1.00 . A A . 14 GLY C 1 1
16 30851 1 1 14 GLY CA C -34.896 -2.059 -6.114 1.00 . A A . 14 GLY CA 1 1
16 30852 1 1 14 GLY H H -34.707 -1.032 -7.966 1.00 . A A . 14 GLY H 1 1
16 30853 1 1 14 GLY HA2 H -35.128 -1.096 -5.682 1.00 . A A . 14 GLY HA2 1 1
16 30854 1 1 14 GLY HA3 H -35.687 -2.748 -5.855 1.00 . A A . 14 GLY HA3 1 1
16 30855 1 1 14 GLY N N -34.856 -1.917 -7.569 1.00 . A A . 14 GLY N 1 1
16 30856 1 1 14 GLY O O -33.040 -1.948 -4.588 1.00 . A A . 14 GLY O 1 1
16 30857 1 1 15 ALA C C -30.620 -3.408 -5.824 1.00 . A A . 15 ALA C 1 1
16 30858 1 1 15 ALA CA C -31.842 -4.282 -5.491 1.00 . A A . 15 ALA CA 1 1
16 30859 1 1 15 ALA CB C -31.659 -5.692 -6.045 1.00 . A A . 15 ALA CB 1 1
16 30860 1 1 15 ALA H H -33.564 -4.144 -6.729 1.00 . A A . 15 ALA H 1 1
16 30861 1 1 15 ALA HA H -31.933 -4.356 -4.414 1.00 . A A . 15 ALA HA 1 1
16 30862 1 1 15 ALA HB1 H -31.570 -5.649 -7.122 1.00 . A A . 15 ALA HB1 1 1
16 30863 1 1 15 ALA HB2 H -32.514 -6.299 -5.780 1.00 . A A . 15 ALA HB2 1 1
16 30864 1 1 15 ALA HB3 H -30.764 -6.133 -5.630 1.00 . A A . 15 ALA HB3 1 1
16 30865 1 1 15 ALA N N -33.086 -3.694 -6.003 1.00 . A A . 15 ALA N 1 1
16 30866 1 1 15 ALA O O -30.058 -3.494 -6.920 1.00 . A A . 15 ALA O 1 1
16 30867 1 1 16 ALA C C -27.727 -2.357 -4.942 1.00 . A A . 16 ALA C 1 1
16 30868 1 1 16 ALA CA C -29.087 -1.648 -5.072 1.00 . A A . 16 ALA CA 1 1
16 30869 1 1 16 ALA CB C -29.181 -0.485 -4.088 1.00 . A A . 16 ALA CB 1 1
16 30870 1 1 16 ALA H H -30.693 -2.554 -4.019 1.00 . A A . 16 ALA H 1 1
16 30871 1 1 16 ALA HA H -29.165 -1.240 -6.072 1.00 . A A . 16 ALA HA 1 1
16 30872 1 1 16 ALA HB1 H -29.096 -0.860 -3.077 1.00 . A A . 16 ALA HB1 1 1
16 30873 1 1 16 ALA HB2 H -30.133 0.012 -4.207 1.00 . A A . 16 ALA HB2 1 1
16 30874 1 1 16 ALA HB3 H -28.381 0.216 -4.280 1.00 . A A . 16 ALA HB3 1 1
16 30875 1 1 16 ALA N N -30.214 -2.568 -4.873 1.00 . A A . 16 ALA N 1 1
16 30876 1 1 16 ALA O O -26.996 -2.152 -3.971 1.00 . A A . 16 ALA O 1 1
16 30877 1 1 17 GLY C C -25.768 -4.662 -4.684 1.00 . A A . 17 GLY C 1 1
16 30878 1 1 17 GLY CA C -26.125 -3.902 -5.961 1.00 . A A . 17 GLY CA 1 1
16 30879 1 1 17 GLY H H -28.077 -3.381 -6.626 1.00 . A A . 17 GLY H 1 1
16 30880 1 1 17 GLY HA2 H -26.142 -4.604 -6.781 1.00 . A A . 17 GLY HA2 1 1
16 30881 1 1 17 GLY HA3 H -25.356 -3.168 -6.156 1.00 . A A . 17 GLY HA3 1 1
16 30882 1 1 17 GLY N N -27.417 -3.214 -5.917 1.00 . A A . 17 GLY N 1 1
16 30883 1 1 17 GLY O O -24.589 -4.843 -4.385 1.00 . A A . 17 GLY O 1 1
16 30884 1 1 18 THR C C -25.498 -6.926 -2.767 1.00 . A A . 18 THR C 1 1
16 30885 1 1 18 THR CA C -26.576 -5.831 -2.667 1.00 . A A . 18 THR CA 1 1
16 30886 1 1 18 THR CB C -27.896 -6.471 -2.159 1.00 . A A . 18 THR CB 1 1
16 30887 1 1 18 THR CG2 C -27.718 -7.081 -0.770 1.00 . A A . 18 THR CG2 1 1
16 30888 1 1 18 THR H H -27.697 -4.991 -4.270 1.00 . A A . 18 THR H 1 1
16 30889 1 1 18 THR HA H -26.258 -5.095 -1.938 1.00 . A A . 18 THR HA 1 1
16 30890 1 1 18 THR HB H -28.187 -7.254 -2.848 1.00 . A A . 18 THR HB 1 1
16 30891 1 1 18 THR HG1 H -28.850 -4.962 -1.300 1.00 . A A . 18 THR HG1 1 1
16 30892 1 1 18 THR HG21 H -26.963 -7.853 -0.807 1.00 . A A . 18 THR HG21 1 1
16 30893 1 1 18 THR HG22 H -28.654 -7.510 -0.441 1.00 . A A . 18 THR HG22 1 1
16 30894 1 1 18 THR HG23 H -27.412 -6.313 -0.074 1.00 . A A . 18 THR HG23 1 1
16 30895 1 1 18 THR N N -26.781 -5.130 -3.950 1.00 . A A . 18 THR N 1 1
16 30896 1 1 18 THR O O -24.582 -6.992 -1.945 1.00 . A A . 18 THR O 1 1
16 30897 1 1 18 THR OG1 O -28.938 -5.481 -2.112 1.00 . A A . 18 THR OG1 1 1
16 30898 1 1 19 LYS C C -23.198 -8.349 -4.232 1.00 . A A . 19 LYS C 1 1
16 30899 1 1 19 LYS CA C -24.640 -8.860 -4.016 1.00 . A A . 19 LYS CA 1 1
16 30900 1 1 19 LYS CB C -25.098 -9.717 -5.210 1.00 . A A . 19 LYS CB 1 1
16 30901 1 1 19 LYS CD C -26.106 -9.775 -7.537 1.00 . A A . 19 LYS CD 1 1
16 30902 1 1 19 LYS CE C -25.139 -10.770 -8.167 1.00 . A A . 19 LYS CE 1 1
16 30903 1 1 19 LYS CG C -25.442 -8.909 -6.462 1.00 . A A . 19 LYS CG 1 1
16 30904 1 1 19 LYS H H -26.354 -7.666 -4.410 1.00 . A A . 19 LYS H 1 1
16 30905 1 1 19 LYS HA H -24.648 -9.479 -3.129 1.00 . A A . 19 LYS HA 1 1
16 30906 1 1 19 LYS HB2 H -24.311 -10.415 -5.462 1.00 . A A . 19 LYS HB2 1 1
16 30907 1 1 19 LYS HB3 H -25.978 -10.275 -4.917 1.00 . A A . 19 LYS HB3 1 1
16 30908 1 1 19 LYS HD2 H -26.923 -10.321 -7.087 1.00 . A A . 19 LYS HD2 1 1
16 30909 1 1 19 LYS HD3 H -26.494 -9.127 -8.311 1.00 . A A . 19 LYS HD3 1 1
16 30910 1 1 19 LYS HE2 H -24.638 -11.321 -7.383 1.00 . A A . 19 LYS HE2 1 1
16 30911 1 1 19 LYS HE3 H -25.699 -11.458 -8.784 1.00 . A A . 19 LYS HE3 1 1
16 30912 1 1 19 LYS HG2 H -26.120 -8.112 -6.188 1.00 . A A . 19 LYS HG2 1 1
16 30913 1 1 19 LYS HG3 H -24.534 -8.482 -6.866 1.00 . A A . 19 LYS HG3 1 1
16 30914 1 1 19 LYS HZ1 H -23.557 -9.433 -8.437 1.00 . A A . 19 LYS HZ1 1 1
16 30915 1 1 19 LYS HZ2 H -24.578 -9.563 -9.777 1.00 . A A . 19 LYS HZ2 1 1
16 30916 1 1 19 LYS HZ3 H -23.477 -10.795 -9.431 1.00 . A A . 19 LYS HZ3 1 1
16 30917 1 1 19 LYS N N -25.604 -7.769 -3.792 1.00 . A A . 19 LYS N 1 1
16 30918 1 1 19 LYS NZ N -24.115 -10.093 -9.008 1.00 . A A . 19 LYS NZ 1 1
16 30919 1 1 19 LYS O O -22.233 -9.046 -3.921 1.00 . A A . 19 LYS O 1 1
16 30920 1 1 20 VAL C C -21.403 -5.396 -4.029 1.00 . A A . 20 VAL C 1 1
16 30921 1 1 20 VAL CA C -21.715 -6.553 -5.003 1.00 . A A . 20 VAL CA 1 1
16 30922 1 1 20 VAL CB C -21.592 -6.064 -6.475 1.00 . A A . 20 VAL CB 1 1
16 30923 1 1 20 VAL CG1 C -20.141 -5.726 -6.833 1.00 . A A . 20 VAL CG1 1 1
16 30924 1 1 20 VAL CG2 C -22.148 -7.113 -7.440 1.00 . A A . 20 VAL CG2 1 1
16 30925 1 1 20 VAL H H -23.845 -6.596 -4.950 1.00 . A A . 20 VAL H 1 1
16 30926 1 1 20 VAL HA H -20.985 -7.334 -4.844 1.00 . A A . 20 VAL HA 1 1
16 30927 1 1 20 VAL HB H -22.183 -5.164 -6.583 1.00 . A A . 20 VAL HB 1 1
16 30928 1 1 20 VAL HG11 H -19.526 -6.606 -6.711 1.00 . A A . 20 VAL HG11 1 1
16 30929 1 1 20 VAL HG12 H -19.779 -4.942 -6.184 1.00 . A A . 20 VAL HG12 1 1
16 30930 1 1 20 VAL HG13 H -20.089 -5.392 -7.860 1.00 . A A . 20 VAL HG13 1 1
16 30931 1 1 20 VAL HG21 H -22.062 -6.752 -8.456 1.00 . A A . 20 VAL HG21 1 1
16 30932 1 1 20 VAL HG22 H -23.187 -7.303 -7.214 1.00 . A A . 20 VAL HG22 1 1
16 30933 1 1 20 VAL HG23 H -21.586 -8.031 -7.339 1.00 . A A . 20 VAL HG23 1 1
16 30934 1 1 20 VAL N N -23.049 -7.128 -4.745 1.00 . A A . 20 VAL N 1 1
16 30935 1 1 20 VAL O O -20.424 -4.666 -4.191 1.00 . A A . 20 VAL O 1 1
16 30936 1 1 21 ALA C C -20.722 -4.368 -1.221 1.00 . A A . 21 ALA C 1 1
16 30937 1 1 21 ALA CA C -22.045 -4.203 -1.990 1.00 . A A . 21 ALA CA 1 1
16 30938 1 1 21 ALA CB C -23.222 -4.193 -1.022 1.00 . A A . 21 ALA CB 1 1
16 30939 1 1 21 ALA H H -22.976 -5.881 -2.908 1.00 . A A . 21 ALA H 1 1
16 30940 1 1 21 ALA HA H -22.030 -3.253 -2.508 1.00 . A A . 21 ALA HA 1 1
16 30941 1 1 21 ALA HB1 H -23.100 -3.388 -0.312 1.00 . A A . 21 ALA HB1 1 1
16 30942 1 1 21 ALA HB2 H -23.265 -5.135 -0.492 1.00 . A A . 21 ALA HB2 1 1
16 30943 1 1 21 ALA HB3 H -24.141 -4.049 -1.572 1.00 . A A . 21 ALA HB3 1 1
16 30944 1 1 21 ALA N N -22.224 -5.260 -2.995 1.00 . A A . 21 ALA N 1 1
16 30945 1 1 21 ALA O O -20.004 -3.397 -0.978 1.00 . A A . 21 ALA O 1 1
16 30946 1 1 22 LEU C C -18.323 -6.936 -0.906 1.00 . A A . 22 LEU C 1 1
16 30947 1 1 22 LEU CA C -19.166 -5.917 -0.121 1.00 . A A . 22 LEU CA 1 1
16 30948 1 1 22 LEU CB C -19.483 -6.471 1.278 1.00 . A A . 22 LEU CB 1 1
16 30949 1 1 22 LEU CD1 C -20.587 -6.205 3.529 1.00 . A A . 22 LEU CD1 1 1
16 30950 1 1 22 LEU CD2 C -19.437 -4.243 2.457 1.00 . A A . 22 LEU CD2 1 1
16 30951 1 1 22 LEU CG C -20.247 -5.515 2.209 1.00 . A A . 22 LEU CG 1 1
16 30952 1 1 22 LEU H H -21.046 -6.331 -1.029 1.00 . A A . 22 LEU H 1 1
16 30953 1 1 22 LEU HA H -18.598 -5.002 -0.016 1.00 . A A . 22 LEU HA 1 1
16 30954 1 1 22 LEU HB2 H -20.072 -7.371 1.159 1.00 . A A . 22 LEU HB2 1 1
16 30955 1 1 22 LEU HB3 H -18.551 -6.735 1.757 1.00 . A A . 22 LEU HB3 1 1
16 30956 1 1 22 LEU HD11 H -21.166 -7.096 3.331 1.00 . A A . 22 LEU HD11 1 1
16 30957 1 1 22 LEU HD12 H -21.164 -5.536 4.149 1.00 . A A . 22 LEU HD12 1 1
16 30958 1 1 22 LEU HD13 H -19.675 -6.475 4.043 1.00 . A A . 22 LEU HD13 1 1
16 30959 1 1 22 LEU HD21 H -19.990 -3.584 3.112 1.00 . A A . 22 LEU HD21 1 1
16 30960 1 1 22 LEU HD22 H -19.254 -3.743 1.516 1.00 . A A . 22 LEU HD22 1 1
16 30961 1 1 22 LEU HD23 H -18.493 -4.498 2.918 1.00 . A A . 22 LEU HD23 1 1
16 30962 1 1 22 LEU HG H -21.176 -5.231 1.735 1.00 . A A . 22 LEU HG 1 1
16 30963 1 1 22 LEU N N -20.415 -5.605 -0.833 1.00 . A A . 22 LEU N 1 1
16 30964 1 1 22 LEU O O -17.349 -7.487 -0.383 1.00 . A A . 22 LEU O 1 1
16 30965 1 1 23 ARG C C -17.840 -9.515 -2.319 1.00 . A A . 23 ARG C 1 1
16 30966 1 1 23 ARG CA C -18.060 -8.168 -3.036 1.00 . A A . 23 ARG CA 1 1
16 30967 1 1 23 ARG CB C -16.730 -7.607 -3.574 1.00 . A A . 23 ARG CB 1 1
16 30968 1 1 23 ARG CD C -15.677 -5.938 -5.178 1.00 . A A . 23 ARG CD 1 1
16 30969 1 1 23 ARG CG C -16.880 -6.265 -4.292 1.00 . A A . 23 ARG CG 1 1
16 30970 1 1 23 ARG CZ C -13.269 -5.562 -4.956 1.00 . A A . 23 ARG CZ 1 1
16 30971 1 1 23 ARG H H -19.479 -6.678 -2.514 1.00 . A A . 23 ARG H 1 1
16 30972 1 1 23 ARG HA H -18.723 -8.339 -3.873 1.00 . A A . 23 ARG HA 1 1
16 30973 1 1 23 ARG HB2 H -16.045 -7.476 -2.747 1.00 . A A . 23 ARG HB2 1 1
16 30974 1 1 23 ARG HB3 H -16.308 -8.320 -4.269 1.00 . A A . 23 ARG HB3 1 1
16 30975 1 1 23 ARG HD2 H -15.638 -6.655 -5.984 1.00 . A A . 23 ARG HD2 1 1
16 30976 1 1 23 ARG HD3 H -15.814 -4.947 -5.590 1.00 . A A . 23 ARG HD3 1 1
16 30977 1 1 23 ARG HE H -14.401 -6.359 -3.556 1.00 . A A . 23 ARG HE 1 1
16 30978 1 1 23 ARG HG2 H -17.765 -6.297 -4.912 1.00 . A A . 23 ARG HG2 1 1
16 30979 1 1 23 ARG HG3 H -16.992 -5.485 -3.552 1.00 . A A . 23 ARG HG3 1 1
16 30980 1 1 23 ARG HH11 H -14.056 -4.856 -6.638 1.00 . A A . 23 ARG HH11 1 1
16 30981 1 1 23 ARG HH12 H -12.343 -4.666 -6.477 1.00 . A A . 23 ARG HH12 1 1
16 30982 1 1 23 ARG HH21 H -12.192 -6.111 -3.378 1.00 . A A . 23 ARG HH21 1 1
16 30983 1 1 23 ARG HH22 H -11.309 -5.391 -4.682 1.00 . A A . 23 ARG HH22 1 1
16 30984 1 1 23 ARG N N -18.719 -7.182 -2.161 1.00 . A A . 23 ARG N 1 1
16 30985 1 1 23 ARG NE N -14.404 -5.978 -4.456 1.00 . A A . 23 ARG NE 1 1
16 30986 1 1 23 ARG NH1 N -13.224 -4.987 -6.115 1.00 . A A . 23 ARG NH1 1 1
16 30987 1 1 23 ARG NH2 N -12.175 -5.695 -4.284 1.00 . A A . 23 ARG NH2 1 1
16 30988 1 1 23 ARG O O -16.867 -10.223 -2.575 1.00 . A A . 23 ARG O 1 1
16 30989 1 1 24 LYS C C -19.215 -12.330 -1.441 1.00 . A A . 24 LYS C 1 1
16 30990 1 1 24 LYS CA C -18.695 -11.114 -0.658 1.00 . A A . 24 LYS CA 1 1
16 30991 1 1 24 LYS CB C -19.490 -10.963 0.651 1.00 . A A . 24 LYS CB 1 1
16 30992 1 1 24 LYS CD C -17.711 -10.567 2.451 1.00 . A A . 24 LYS CD 1 1
16 30993 1 1 24 LYS CE C -16.408 -10.592 1.651 1.00 . A A . 24 LYS CE 1 1
16 30994 1 1 24 LYS CG C -18.893 -9.976 1.665 1.00 . A A . 24 LYS CG 1 1
16 30995 1 1 24 LYS H H -19.552 -9.285 -1.315 1.00 . A A . 24 LYS H 1 1
16 30996 1 1 24 LYS HA H -17.656 -11.282 -0.415 1.00 . A A . 24 LYS HA 1 1
16 30997 1 1 24 LYS HB2 H -20.488 -10.625 0.408 1.00 . A A . 24 LYS HB2 1 1
16 30998 1 1 24 LYS HB3 H -19.561 -11.931 1.126 1.00 . A A . 24 LYS HB3 1 1
16 30999 1 1 24 LYS HD2 H -17.557 -9.972 3.340 1.00 . A A . 24 LYS HD2 1 1
16 31000 1 1 24 LYS HD3 H -17.961 -11.578 2.741 1.00 . A A . 24 LYS HD3 1 1
16 31001 1 1 24 LYS HE2 H -15.661 -11.118 2.226 1.00 . A A . 24 LYS HE2 1 1
16 31002 1 1 24 LYS HE3 H -16.577 -11.114 0.722 1.00 . A A . 24 LYS HE3 1 1
16 31003 1 1 24 LYS HG2 H -18.555 -9.097 1.138 1.00 . A A . 24 LYS HG2 1 1
16 31004 1 1 24 LYS HG3 H -19.668 -9.693 2.367 1.00 . A A . 24 LYS HG3 1 1
16 31005 1 1 24 LYS HZ1 H -16.566 -8.718 0.733 1.00 . A A . 24 LYS HZ1 1 1
16 31006 1 1 24 LYS HZ2 H -14.978 -9.279 0.880 1.00 . A A . 24 LYS HZ2 1 1
16 31007 1 1 24 LYS HZ3 H -15.791 -8.684 2.234 1.00 . A A . 24 LYS HZ3 1 1
16 31008 1 1 24 LYS N N -18.779 -9.873 -1.441 1.00 . A A . 24 LYS N 1 1
16 31009 1 1 24 LYS NZ N -15.905 -9.224 1.353 1.00 . A A . 24 LYS NZ 1 1
16 31010 1 1 24 LYS O O -18.982 -13.477 -1.050 1.00 . A A . 24 LYS O 1 1
16 31011 1 1 25 THR C C -19.788 -13.201 -4.750 1.00 . A A . 25 THR C 1 1
16 31012 1 1 25 THR CA C -20.468 -13.158 -3.378 1.00 . A A . 25 THR CA 1 1
16 31013 1 1 25 THR CB C -21.994 -13.011 -3.601 1.00 . A A . 25 THR CB 1 1
16 31014 1 1 25 THR CG2 C -22.749 -13.100 -2.280 1.00 . A A . 25 THR CG2 1 1
16 31015 1 1 25 THR H H -20.106 -11.149 -2.782 1.00 . A A . 25 THR H 1 1
16 31016 1 1 25 THR HA H -20.293 -14.099 -2.871 1.00 . A A . 25 THR HA 1 1
16 31017 1 1 25 THR HB H -22.328 -13.817 -4.241 1.00 . A A . 25 THR HB 1 1
16 31018 1 1 25 THR HG1 H -21.554 -11.508 -4.817 1.00 . A A . 25 THR HG1 1 1
16 31019 1 1 25 THR HG21 H -22.424 -12.304 -1.625 1.00 . A A . 25 THR HG21 1 1
16 31020 1 1 25 THR HG22 H -22.546 -14.054 -1.814 1.00 . A A . 25 THR HG22 1 1
16 31021 1 1 25 THR HG23 H -23.810 -13.007 -2.461 1.00 . A A . 25 THR HG23 1 1
16 31022 1 1 25 THR N N -19.930 -12.078 -2.535 1.00 . A A . 25 THR N 1 1
16 31023 1 1 25 THR O O -19.770 -12.205 -5.476 1.00 . A A . 25 THR O 1 1
16 31024 1 1 25 THR OG1 O -22.288 -11.760 -4.244 1.00 . A A . 25 THR OG1 1 1
16 31025 1 1 26 LYS C C -19.676 -15.089 -7.422 1.00 . A A . 26 LYS C 1 1
16 31026 1 1 26 LYS CA C -18.634 -14.550 -6.430 1.00 . A A . 26 LYS CA 1 1
16 31027 1 1 26 LYS CB C -17.434 -15.506 -6.355 1.00 . A A . 26 LYS CB 1 1
16 31028 1 1 26 LYS CD C -15.081 -15.894 -5.495 1.00 . A A . 26 LYS CD 1 1
16 31029 1 1 26 LYS CE C -15.336 -17.388 -5.330 1.00 . A A . 26 LYS CE 1 1
16 31030 1 1 26 LYS CG C -16.360 -15.068 -5.361 1.00 . A A . 26 LYS CG 1 1
16 31031 1 1 26 LYS H H -19.237 -15.102 -4.464 1.00 . A A . 26 LYS H 1 1
16 31032 1 1 26 LYS HA H -18.290 -13.585 -6.780 1.00 . A A . 26 LYS HA 1 1
16 31033 1 1 26 LYS HB2 H -17.787 -16.486 -6.068 1.00 . A A . 26 LYS HB2 1 1
16 31034 1 1 26 LYS HB3 H -16.982 -15.571 -7.334 1.00 . A A . 26 LYS HB3 1 1
16 31035 1 1 26 LYS HD2 H -14.656 -15.720 -6.473 1.00 . A A . 26 LYS HD2 1 1
16 31036 1 1 26 LYS HD3 H -14.379 -15.572 -4.738 1.00 . A A . 26 LYS HD3 1 1
16 31037 1 1 26 LYS HE2 H -16.017 -17.715 -6.103 1.00 . A A . 26 LYS HE2 1 1
16 31038 1 1 26 LYS HE3 H -14.398 -17.912 -5.438 1.00 . A A . 26 LYS HE3 1 1
16 31039 1 1 26 LYS HG2 H -16.122 -14.028 -5.541 1.00 . A A . 26 LYS HG2 1 1
16 31040 1 1 26 LYS HG3 H -16.746 -15.178 -4.358 1.00 . A A . 26 LYS HG3 1 1
16 31041 1 1 26 LYS HZ1 H -15.989 -18.752 -3.891 1.00 . A A . 26 LYS HZ1 1 1
16 31042 1 1 26 LYS HZ2 H -16.872 -17.309 -3.915 1.00 . A A . 26 LYS HZ2 1 1
16 31043 1 1 26 LYS HZ3 H -15.321 -17.343 -3.244 1.00 . A A . 26 LYS HZ3 1 1
16 31044 1 1 26 LYS N N -19.236 -14.358 -5.104 1.00 . A A . 26 LYS N 1 1
16 31045 1 1 26 LYS NZ N -15.921 -17.719 -4.004 1.00 . A A . 26 LYS NZ 1 1
16 31046 1 1 26 LYS O O -20.635 -15.758 -7.029 1.00 . A A . 26 LYS O 1 1
16 31047 1 1 27 GLN C C -19.850 -15.937 -10.909 1.00 . A A . 27 GLN C 1 1
16 31048 1 1 27 GLN CA C -20.472 -15.167 -9.732 1.00 . A A . 27 GLN CA 1 1
16 31049 1 1 27 GLN CB C -21.196 -13.901 -10.220 1.00 . A A . 27 GLN CB 1 1
16 31050 1 1 27 GLN CD C -20.988 -11.429 -10.755 1.00 . A A . 27 GLN CD 1 1
16 31051 1 1 27 GLN CG C -20.263 -12.760 -10.623 1.00 . A A . 27 GLN CG 1 1
16 31052 1 1 27 GLN H H -18.664 -14.342 -8.973 1.00 . A A . 27 GLN H 1 1
16 31053 1 1 27 GLN HA H -21.202 -15.812 -9.262 1.00 . A A . 27 GLN HA 1 1
16 31054 1 1 27 GLN HB2 H -21.810 -14.157 -11.075 1.00 . A A . 27 GLN HB2 1 1
16 31055 1 1 27 GLN HB3 H -21.839 -13.547 -9.426 1.00 . A A . 27 GLN HB3 1 1
16 31056 1 1 27 GLN HE21 H -19.705 -10.811 -12.123 1.00 . A A . 27 GLN HE21 1 1
16 31057 1 1 27 GLN HE22 H -20.960 -9.699 -11.709 1.00 . A A . 27 GLN HE22 1 1
16 31058 1 1 27 GLN HG2 H -19.494 -12.657 -9.873 1.00 . A A . 27 GLN HG2 1 1
16 31059 1 1 27 GLN HG3 H -19.806 -13.002 -11.573 1.00 . A A . 27 GLN HG3 1 1
16 31060 1 1 27 GLN N N -19.483 -14.803 -8.708 1.00 . A A . 27 GLN N 1 1
16 31061 1 1 27 GLN NE2 N -20.500 -10.562 -11.616 1.00 . A A . 27 GLN NE2 1 1
16 31062 1 1 27 GLN O O -20.382 -16.966 -11.331 1.00 . A A . 27 GLN O 1 1
16 31063 1 1 27 GLN OE1 O -21.974 -11.177 -10.075 1.00 . A A . 27 GLN OE1 1 1
16 31064 1 1 28 ALA C C -16.630 -15.611 -12.763 1.00 . A A . 28 ALA C 1 1
16 31065 1 1 28 ALA CA C -18.064 -16.116 -12.565 1.00 . A A . 28 ALA CA 1 1
16 31066 1 1 28 ALA CB C -18.872 -15.911 -13.841 1.00 . A A . 28 ALA CB 1 1
16 31067 1 1 28 ALA H H -18.337 -14.639 -11.063 1.00 . A A . 28 ALA H 1 1
16 31068 1 1 28 ALA HA H -18.033 -17.177 -12.353 1.00 . A A . 28 ALA HA 1 1
16 31069 1 1 28 ALA HB1 H -18.927 -14.856 -14.068 1.00 . A A . 28 ALA HB1 1 1
16 31070 1 1 28 ALA HB2 H -19.871 -16.299 -13.703 1.00 . A A . 28 ALA HB2 1 1
16 31071 1 1 28 ALA HB3 H -18.396 -16.430 -14.661 1.00 . A A . 28 ALA HB3 1 1
16 31072 1 1 28 ALA N N -18.727 -15.452 -11.436 1.00 . A A . 28 ALA N 1 1
16 31073 1 1 28 ALA O O -16.375 -14.405 -12.708 1.00 . A A . 28 ALA O 1 1
16 31074 1 1 29 ALA C C -14.092 -15.163 -14.339 1.00 . A A . 29 ALA C 1 1
16 31075 1 1 29 ALA CA C -14.286 -16.197 -13.219 1.00 . A A . 29 ALA CA 1 1
16 31076 1 1 29 ALA CB C -13.484 -17.457 -13.524 1.00 . A A . 29 ALA CB 1 1
16 31077 1 1 29 ALA H H -15.979 -17.476 -13.086 1.00 . A A . 29 ALA H 1 1
16 31078 1 1 29 ALA HA H -13.913 -15.779 -12.294 1.00 . A A . 29 ALA HA 1 1
16 31079 1 1 29 ALA HB1 H -13.615 -18.171 -12.723 1.00 . A A . 29 ALA HB1 1 1
16 31080 1 1 29 ALA HB2 H -12.436 -17.205 -13.613 1.00 . A A . 29 ALA HB2 1 1
16 31081 1 1 29 ALA HB3 H -13.829 -17.892 -14.450 1.00 . A A . 29 ALA HB3 1 1
16 31082 1 1 29 ALA N N -15.703 -16.536 -13.020 1.00 . A A . 29 ALA N 1 1
16 31083 1 1 29 ALA O O -13.153 -14.364 -14.305 1.00 . A A . 29 ALA O 1 1
16 31084 1 1 30 GLU C C -15.104 -12.768 -15.985 1.00 . A A . 30 GLU C 1 1
16 31085 1 1 30 GLU CA C -14.943 -14.228 -16.448 1.00 . A A . 30 GLU CA 1 1
16 31086 1 1 30 GLU CB C -16.043 -14.545 -17.475 1.00 . A A . 30 GLU CB 1 1
16 31087 1 1 30 GLU CD C -17.104 -16.214 -19.054 1.00 . A A . 30 GLU CD 1 1
16 31088 1 1 30 GLU CG C -15.978 -15.950 -18.062 1.00 . A A . 30 GLU CG 1 1
16 31089 1 1 30 GLU H H -15.705 -15.855 -15.308 1.00 . A A . 30 GLU H 1 1
16 31090 1 1 30 GLU HA H -13.980 -14.335 -16.926 1.00 . A A . 30 GLU HA 1 1
16 31091 1 1 30 GLU HB2 H -17.008 -14.423 -17.001 1.00 . A A . 30 GLU HB2 1 1
16 31092 1 1 30 GLU HB3 H -15.966 -13.837 -18.290 1.00 . A A . 30 GLU HB3 1 1
16 31093 1 1 30 GLU HG2 H -15.029 -16.073 -18.566 1.00 . A A . 30 GLU HG2 1 1
16 31094 1 1 30 GLU HG3 H -16.051 -16.668 -17.257 1.00 . A A . 30 GLU HG3 1 1
16 31095 1 1 30 GLU N N -14.993 -15.177 -15.325 1.00 . A A . 30 GLU N 1 1
16 31096 1 1 30 GLU O O -14.762 -11.838 -16.716 1.00 . A A . 30 GLU O 1 1
16 31097 1 1 30 GLU OE1 O -18.284 -16.201 -18.638 1.00 . A A . 30 GLU OE1 1 1
16 31098 1 1 30 GLU OE2 O -16.822 -16.441 -20.249 1.00 . A A . 30 GLU OE2 1 1
16 31099 1 1 31 LYS C C -15.326 -10.965 -12.872 1.00 . A A . 31 LYS C 1 1
16 31100 1 1 31 LYS CA C -15.915 -11.211 -14.276 1.00 . A A . 31 LYS CA 1 1
16 31101 1 1 31 LYS CB C -17.435 -10.973 -14.290 1.00 . A A . 31 LYS CB 1 1
16 31102 1 1 31 LYS CD C -19.328 -9.279 -14.289 1.00 . A A . 31 LYS CD 1 1
16 31103 1 1 31 LYS CE C -19.553 -8.953 -15.770 1.00 . A A . 31 LYS CE 1 1
16 31104 1 1 31 LYS CG C -17.858 -9.542 -13.954 1.00 . A A . 31 LYS CG 1 1
16 31105 1 1 31 LYS H H -15.847 -13.339 -14.216 1.00 . A A . 31 LYS H 1 1
16 31106 1 1 31 LYS HA H -15.454 -10.509 -14.959 1.00 . A A . 31 LYS HA 1 1
16 31107 1 1 31 LYS HB2 H -17.811 -11.212 -15.275 1.00 . A A . 31 LYS HB2 1 1
16 31108 1 1 31 LYS HB3 H -17.894 -11.639 -13.573 1.00 . A A . 31 LYS HB3 1 1
16 31109 1 1 31 LYS HD2 H -19.906 -10.156 -14.037 1.00 . A A . 31 LYS HD2 1 1
16 31110 1 1 31 LYS HD3 H -19.675 -8.443 -13.693 1.00 . A A . 31 LYS HD3 1 1
16 31111 1 1 31 LYS HE2 H -20.605 -8.768 -15.924 1.00 . A A . 31 LYS HE2 1 1
16 31112 1 1 31 LYS HE3 H -18.999 -8.058 -16.013 1.00 . A A . 31 LYS HE3 1 1
16 31113 1 1 31 LYS HG2 H -17.708 -9.374 -12.896 1.00 . A A . 31 LYS HG2 1 1
16 31114 1 1 31 LYS HG3 H -17.240 -8.854 -14.516 1.00 . A A . 31 LYS HG3 1 1
16 31115 1 1 31 LYS HZ1 H -18.097 -10.193 -16.621 1.00 . A A . 31 LYS HZ1 1 1
16 31116 1 1 31 LYS HZ2 H -19.360 -9.796 -17.671 1.00 . A A . 31 LYS HZ2 1 1
16 31117 1 1 31 LYS HZ3 H -19.608 -10.937 -16.448 1.00 . A A . 31 LYS HZ3 1 1
16 31118 1 1 31 LYS N N -15.632 -12.565 -14.776 1.00 . A A . 31 LYS N 1 1
16 31119 1 1 31 LYS NZ N -19.126 -10.047 -16.689 1.00 . A A . 31 LYS NZ 1 1
16 31120 1 1 31 LYS O O -15.287 -9.827 -12.398 1.00 . A A . 31 LYS O 1 1
16 31121 1 1 32 ILE C C -12.823 -11.220 -11.051 1.00 . A A . 32 ILE C 1 1
16 31122 1 1 32 ILE CA C -14.205 -11.878 -10.902 1.00 . A A . 32 ILE CA 1 1
16 31123 1 1 32 ILE CB C -14.054 -13.246 -10.176 1.00 . A A . 32 ILE CB 1 1
16 31124 1 1 32 ILE CD1 C -15.373 -15.255 -9.307 1.00 . A A . 32 ILE CD1 1 1
16 31125 1 1 32 ILE CG1 C -15.432 -13.853 -9.877 1.00 . A A . 32 ILE CG1 1 1
16 31126 1 1 32 ILE CG2 C -13.247 -13.095 -8.882 1.00 . A A . 32 ILE CG2 1 1
16 31127 1 1 32 ILE H H -14.953 -12.915 -12.602 1.00 . A A . 32 ILE H 1 1
16 31128 1 1 32 ILE HA H -14.831 -11.239 -10.289 1.00 . A A . 32 ILE HA 1 1
16 31129 1 1 32 ILE HB H -13.510 -13.914 -10.830 1.00 . A A . 32 ILE HB 1 1
16 31130 1 1 32 ILE HD11 H -16.376 -15.613 -9.133 1.00 . A A . 32 ILE HD11 1 1
16 31131 1 1 32 ILE HD12 H -14.828 -15.243 -8.373 1.00 . A A . 32 ILE HD12 1 1
16 31132 1 1 32 ILE HD13 H -14.874 -15.908 -10.008 1.00 . A A . 32 ILE HD13 1 1
16 31133 1 1 32 ILE HG12 H -15.947 -13.229 -9.161 1.00 . A A . 32 ILE HG12 1 1
16 31134 1 1 32 ILE HG13 H -16.008 -13.891 -10.790 1.00 . A A . 32 ILE HG13 1 1
16 31135 1 1 32 ILE HG21 H -13.170 -14.054 -8.389 1.00 . A A . 32 ILE HG21 1 1
16 31136 1 1 32 ILE HG22 H -13.742 -12.393 -8.226 1.00 . A A . 32 ILE HG22 1 1
16 31137 1 1 32 ILE HG23 H -12.256 -12.730 -9.114 1.00 . A A . 32 ILE HG23 1 1
16 31138 1 1 32 ILE N N -14.860 -12.023 -12.209 1.00 . A A . 32 ILE N 1 1
16 31139 1 1 32 ILE O O -11.836 -11.881 -11.373 1.00 . A A . 32 ILE O 1 1
16 31140 1 1 33 SER C C -10.537 -9.474 -9.807 1.00 . A A . 33 SER C 1 1
16 31141 1 1 33 SER CA C -11.511 -9.149 -10.951 1.00 . A A . 33 SER CA 1 1
16 31142 1 1 33 SER CB C -11.798 -7.641 -10.974 1.00 . A A . 33 SER CB 1 1
16 31143 1 1 33 SER H H -13.595 -9.428 -10.618 1.00 . A A . 33 SER H 1 1
16 31144 1 1 33 SER HA H -11.046 -9.428 -11.886 1.00 . A A . 33 SER HA 1 1
16 31145 1 1 33 SER HB2 H -12.474 -7.419 -11.786 1.00 . A A . 33 SER HB2 1 1
16 31146 1 1 33 SER HB3 H -12.254 -7.349 -10.038 1.00 . A A . 33 SER HB3 1 1
16 31147 1 1 33 SER HG H -10.344 -6.499 -10.315 1.00 . A A . 33 SER HG 1 1
16 31148 1 1 33 SER N N -12.768 -9.907 -10.835 1.00 . A A . 33 SER N 1 1
16 31149 1 1 33 SER O O -9.328 -9.294 -9.940 1.00 . A A . 33 SER O 1 1
16 31150 1 1 33 SER OG O -10.608 -6.888 -11.158 1.00 . A A . 33 SER OG 1 1
16 31151 1 1 34 ALA C C -9.189 -11.374 -7.845 1.00 . A A . 34 ALA C 1 1
16 31152 1 1 34 ALA CA C -10.249 -10.307 -7.516 1.00 . A A . 34 ALA CA 1 1
16 31153 1 1 34 ALA CB C -11.142 -10.774 -6.372 1.00 . A A . 34 ALA CB 1 1
16 31154 1 1 34 ALA H H -12.036 -10.104 -8.645 1.00 . A A . 34 ALA H 1 1
16 31155 1 1 34 ALA HA H -9.744 -9.405 -7.196 1.00 . A A . 34 ALA HA 1 1
16 31156 1 1 34 ALA HB1 H -10.538 -10.964 -5.497 1.00 . A A . 34 ALA HB1 1 1
16 31157 1 1 34 ALA HB2 H -11.653 -11.681 -6.659 1.00 . A A . 34 ALA HB2 1 1
16 31158 1 1 34 ALA HB3 H -11.870 -10.009 -6.145 1.00 . A A . 34 ALA HB3 1 1
16 31159 1 1 34 ALA N N -11.070 -9.968 -8.687 1.00 . A A . 34 ALA N 1 1
16 31160 1 1 34 ALA O O -7.991 -11.132 -7.708 1.00 . A A . 34 ALA O 1 1
16 31161 1 1 35 ASP C C -7.815 -13.216 -9.853 1.00 . A A . 35 ASP C 1 1
16 31162 1 1 35 ASP CA C -8.714 -13.633 -8.669 1.00 . A A . 35 ASP CA 1 1
16 31163 1 1 35 ASP CB C -9.514 -14.896 -9.020 1.00 . A A . 35 ASP CB 1 1
16 31164 1 1 35 ASP CG C -8.628 -16.122 -9.172 1.00 . A A . 35 ASP CG 1 1
16 31165 1 1 35 ASP H H -10.598 -12.708 -8.342 1.00 . A A . 35 ASP H 1 1
16 31166 1 1 35 ASP HA H -8.085 -13.846 -7.815 1.00 . A A . 35 ASP HA 1 1
16 31167 1 1 35 ASP HB2 H -10.232 -15.090 -8.235 1.00 . A A . 35 ASP HB2 1 1
16 31168 1 1 35 ASP HB3 H -10.042 -14.734 -9.949 1.00 . A A . 35 ASP HB3 1 1
16 31169 1 1 35 ASP N N -9.634 -12.552 -8.289 1.00 . A A . 35 ASP N 1 1
16 31170 1 1 35 ASP O O -6.704 -13.732 -10.025 1.00 . A A . 35 ASP O 1 1
16 31171 1 1 35 ASP OD1 O -8.248 -16.719 -8.138 1.00 . A A . 35 ASP OD1 1 1
16 31172 1 1 35 ASP OD2 O -8.296 -16.487 -10.315 1.00 . A A . 35 ASP OD2 1 1
16 31173 1 1 36 LYS C C -6.291 -10.969 -11.341 1.00 . A A . 36 LYS C 1 1
16 31174 1 1 36 LYS CA C -7.550 -11.733 -11.797 1.00 . A A . 36 LYS CA 1 1
16 31175 1 1 36 LYS CB C -8.482 -10.833 -12.639 1.00 . A A . 36 LYS CB 1 1
16 31176 1 1 36 LYS CD C -7.229 -8.778 -13.470 1.00 . A A . 36 LYS CD 1 1
16 31177 1 1 36 LYS CE C -6.706 -8.035 -14.693 1.00 . A A . 36 LYS CE 1 1
16 31178 1 1 36 LYS CG C -7.830 -10.138 -13.840 1.00 . A A . 36 LYS CG 1 1
16 31179 1 1 36 LYS H H -9.199 -11.920 -10.474 1.00 . A A . 36 LYS H 1 1
16 31180 1 1 36 LYS HA H -7.239 -12.572 -12.405 1.00 . A A . 36 LYS HA 1 1
16 31181 1 1 36 LYS HB2 H -9.294 -11.442 -13.011 1.00 . A A . 36 LYS HB2 1 1
16 31182 1 1 36 LYS HB3 H -8.897 -10.072 -11.993 1.00 . A A . 36 LYS HB3 1 1
16 31183 1 1 36 LYS HD2 H -7.990 -8.175 -12.996 1.00 . A A . 36 LYS HD2 1 1
16 31184 1 1 36 LYS HD3 H -6.412 -8.931 -12.778 1.00 . A A . 36 LYS HD3 1 1
16 31185 1 1 36 LYS HE2 H -7.519 -7.895 -15.392 1.00 . A A . 36 LYS HE2 1 1
16 31186 1 1 36 LYS HE3 H -6.335 -7.069 -14.380 1.00 . A A . 36 LYS HE3 1 1
16 31187 1 1 36 LYS HG2 H -7.044 -10.773 -14.226 1.00 . A A . 36 LYS HG2 1 1
16 31188 1 1 36 LYS HG3 H -8.578 -9.993 -14.607 1.00 . A A . 36 LYS HG3 1 1
16 31189 1 1 36 LYS HZ1 H -4.772 -8.826 -14.754 1.00 . A A . 36 LYS HZ1 1 1
16 31190 1 1 36 LYS HZ2 H -5.345 -8.291 -16.253 1.00 . A A . 36 LYS HZ2 1 1
16 31191 1 1 36 LYS HZ3 H -5.916 -9.740 -15.599 1.00 . A A . 36 LYS HZ3 1 1
16 31192 1 1 36 LYS N N -8.302 -12.269 -10.654 1.00 . A A . 36 LYS N 1 1
16 31193 1 1 36 LYS NZ N -5.611 -8.776 -15.371 1.00 . A A . 36 LYS NZ 1 1
16 31194 1 1 36 LYS O O -5.300 -10.900 -12.071 1.00 . A A . 36 LYS O 1 1
16 31195 1 1 37 ILE C C -3.917 -10.506 -9.499 1.00 . A A . 37 ILE C 1 1
16 31196 1 1 37 ILE CA C -5.193 -9.647 -9.593 1.00 . A A . 37 ILE CA 1 1
16 31197 1 1 37 ILE CB C -5.518 -9.069 -8.190 1.00 . A A . 37 ILE CB 1 1
16 31198 1 1 37 ILE CD1 C -6.635 -7.000 -9.210 1.00 . A A . 37 ILE CD1 1 1
16 31199 1 1 37 ILE CG1 C -6.761 -8.162 -8.245 1.00 . A A . 37 ILE CG1 1 1
16 31200 1 1 37 ILE CG2 C -4.319 -8.309 -7.619 1.00 . A A . 37 ILE CG2 1 1
16 31201 1 1 37 ILE H H -7.135 -10.513 -9.582 1.00 . A A . 37 ILE H 1 1
16 31202 1 1 37 ILE HA H -5.008 -8.819 -10.263 1.00 . A A . 37 ILE HA 1 1
16 31203 1 1 37 ILE HB H -5.726 -9.902 -7.530 1.00 . A A . 37 ILE HB 1 1
16 31204 1 1 37 ILE HD11 H -5.794 -6.386 -8.926 1.00 . A A . 37 ILE HD11 1 1
16 31205 1 1 37 ILE HD12 H -7.539 -6.410 -9.179 1.00 . A A . 37 ILE HD12 1 1
16 31206 1 1 37 ILE HD13 H -6.486 -7.377 -10.210 1.00 . A A . 37 ILE HD13 1 1
16 31207 1 1 37 ILE HG12 H -7.613 -8.750 -8.551 1.00 . A A . 37 ILE HG12 1 1
16 31208 1 1 37 ILE HG13 H -6.947 -7.756 -7.260 1.00 . A A . 37 ILE HG13 1 1
16 31209 1 1 37 ILE HG21 H -3.481 -8.984 -7.506 1.00 . A A . 37 ILE HG21 1 1
16 31210 1 1 37 ILE HG22 H -4.579 -7.897 -6.655 1.00 . A A . 37 ILE HG22 1 1
16 31211 1 1 37 ILE HG23 H -4.046 -7.507 -8.290 1.00 . A A . 37 ILE HG23 1 1
16 31212 1 1 37 ILE N N -6.327 -10.410 -10.131 1.00 . A A . 37 ILE N 1 1
16 31213 1 1 37 ILE O O -3.810 -11.396 -8.656 1.00 . A A . 37 ILE O 1 1
16 31214 1 1 38 SER C C -0.641 -10.344 -9.456 1.00 . A A . 38 SER C 1 1
16 31215 1 1 38 SER CA C -1.682 -10.973 -10.396 1.00 . A A . 38 SER CA 1 1
16 31216 1 1 38 SER CB C -1.122 -11.035 -11.825 1.00 . A A . 38 SER CB 1 1
16 31217 1 1 38 SER H H -3.101 -9.523 -11.033 1.00 . A A . 38 SER H 1 1
16 31218 1 1 38 SER HA H -1.884 -11.983 -10.060 1.00 . A A . 38 SER HA 1 1
16 31219 1 1 38 SER HB2 H -0.961 -10.031 -12.194 1.00 . A A . 38 SER HB2 1 1
16 31220 1 1 38 SER HB3 H -0.182 -11.569 -11.819 1.00 . A A . 38 SER HB3 1 1
16 31221 1 1 38 SER HG H -1.842 -12.652 -12.677 1.00 . A A . 38 SER HG 1 1
16 31222 1 1 38 SER N N -2.954 -10.232 -10.377 1.00 . A A . 38 SER N 1 1
16 31223 1 1 38 SER O O -0.734 -9.166 -9.101 1.00 . A A . 38 SER O 1 1
16 31224 1 1 38 SER OG O -2.019 -11.702 -12.703 1.00 . A A . 38 SER OG 1 1
16 31225 1 1 39 LYS C C 2.126 -9.426 -8.674 1.00 . A A . 39 LYS C 1 1
16 31226 1 1 39 LYS CA C 1.429 -10.702 -8.167 1.00 . A A . 39 LYS CA 1 1
16 31227 1 1 39 LYS CB C 2.446 -11.848 -7.993 1.00 . A A . 39 LYS CB 1 1
16 31228 1 1 39 LYS CD C 4.564 -12.705 -6.908 1.00 . A A . 39 LYS CD 1 1
16 31229 1 1 39 LYS CE C 5.930 -12.337 -6.331 1.00 . A A . 39 LYS CE 1 1
16 31230 1 1 39 LYS CG C 3.719 -11.470 -7.234 1.00 . A A . 39 LYS CG 1 1
16 31231 1 1 39 LYS H H 0.374 -12.064 -9.407 1.00 . A A . 39 LYS H 1 1
16 31232 1 1 39 LYS HA H 0.980 -10.490 -7.205 1.00 . A A . 39 LYS HA 1 1
16 31233 1 1 39 LYS HB2 H 1.966 -12.655 -7.458 1.00 . A A . 39 LYS HB2 1 1
16 31234 1 1 39 LYS HB3 H 2.732 -12.205 -8.973 1.00 . A A . 39 LYS HB3 1 1
16 31235 1 1 39 LYS HD2 H 4.035 -13.310 -6.184 1.00 . A A . 39 LYS HD2 1 1
16 31236 1 1 39 LYS HD3 H 4.711 -13.278 -7.814 1.00 . A A . 39 LYS HD3 1 1
16 31237 1 1 39 LYS HE2 H 5.791 -11.630 -5.525 1.00 . A A . 39 LYS HE2 1 1
16 31238 1 1 39 LYS HE3 H 6.398 -13.231 -5.944 1.00 . A A . 39 LYS HE3 1 1
16 31239 1 1 39 LYS HG2 H 4.304 -10.795 -7.844 1.00 . A A . 39 LYS HG2 1 1
16 31240 1 1 39 LYS HG3 H 3.446 -10.978 -6.312 1.00 . A A . 39 LYS HG3 1 1
16 31241 1 1 39 LYS HZ1 H 7.736 -11.468 -6.932 1.00 . A A . 39 LYS HZ1 1 1
16 31242 1 1 39 LYS HZ2 H 6.385 -10.880 -7.762 1.00 . A A . 39 LYS HZ2 1 1
16 31243 1 1 39 LYS HZ3 H 6.997 -12.410 -8.123 1.00 . A A . 39 LYS HZ3 1 1
16 31244 1 1 39 LYS N N 0.355 -11.142 -9.071 1.00 . A A . 39 LYS N 1 1
16 31245 1 1 39 LYS NZ N 6.822 -11.731 -7.356 1.00 . A A . 39 LYS NZ 1 1
16 31246 1 1 39 LYS O O 2.153 -8.405 -7.981 1.00 . A A . 39 LYS O 1 1
16 31247 1 1 40 GLU C C 2.451 -7.124 -10.674 1.00 . A A . 40 GLU C 1 1
16 31248 1 1 40 GLU CA C 3.383 -8.330 -10.466 1.00 . A A . 40 GLU CA 1 1
16 31249 1 1 40 GLU CB C 4.048 -8.715 -11.793 1.00 . A A . 40 GLU CB 1 1
16 31250 1 1 40 GLU CD C 3.768 -9.517 -14.176 1.00 . A A . 40 GLU CD 1 1
16 31251 1 1 40 GLU CG C 3.071 -9.167 -12.873 1.00 . A A . 40 GLU CG 1 1
16 31252 1 1 40 GLU H H 2.602 -10.312 -10.410 1.00 . A A . 40 GLU H 1 1
16 31253 1 1 40 GLU HA H 4.155 -8.043 -9.765 1.00 . A A . 40 GLU HA 1 1
16 31254 1 1 40 GLU HB2 H 4.596 -7.861 -12.169 1.00 . A A . 40 GLU HB2 1 1
16 31255 1 1 40 GLU HB3 H 4.745 -9.522 -11.611 1.00 . A A . 40 GLU HB3 1 1
16 31256 1 1 40 GLU HG2 H 2.538 -10.037 -12.517 1.00 . A A . 40 GLU HG2 1 1
16 31257 1 1 40 GLU HG3 H 2.367 -8.368 -13.059 1.00 . A A . 40 GLU HG3 1 1
16 31258 1 1 40 GLU N N 2.673 -9.480 -9.889 1.00 . A A . 40 GLU N 1 1
16 31259 1 1 40 GLU O O 2.886 -5.973 -10.612 1.00 . A A . 40 GLU O 1 1
16 31260 1 1 40 GLU OE1 O 4.188 -10.682 -14.338 1.00 . A A . 40 GLU OE1 1 1
16 31261 1 1 40 GLU OE2 O 3.910 -8.628 -15.041 1.00 . A A . 40 GLU OE2 1 1
16 31262 1 1 41 ALA C C 0.051 -5.469 -9.829 1.00 . A A . 41 ALA C 1 1
16 31263 1 1 41 ALA CA C 0.169 -6.335 -11.093 1.00 . A A . 41 ALA CA 1 1
16 31264 1 1 41 ALA CB C -1.183 -6.943 -11.454 1.00 . A A . 41 ALA CB 1 1
16 31265 1 1 41 ALA H H 0.887 -8.331 -10.980 1.00 . A A . 41 ALA H 1 1
16 31266 1 1 41 ALA HA H 0.487 -5.711 -11.916 1.00 . A A . 41 ALA HA 1 1
16 31267 1 1 41 ALA HB1 H -1.518 -7.581 -10.650 1.00 . A A . 41 ALA HB1 1 1
16 31268 1 1 41 ALA HB2 H -1.086 -7.527 -12.359 1.00 . A A . 41 ALA HB2 1 1
16 31269 1 1 41 ALA HB3 H -1.903 -6.154 -11.612 1.00 . A A . 41 ALA HB3 1 1
16 31270 1 1 41 ALA N N 1.169 -7.395 -10.918 1.00 . A A . 41 ALA N 1 1
16 31271 1 1 41 ALA O O 0.044 -4.238 -9.899 1.00 . A A . 41 ALA O 1 1
16 31272 1 1 42 LEU C C 1.233 -4.670 -7.126 1.00 . A A . 42 LEU C 1 1
16 31273 1 1 42 LEU CA C -0.078 -5.435 -7.380 1.00 . A A . 42 LEU CA 1 1
16 31274 1 1 42 LEU CB C -0.354 -6.465 -6.262 1.00 . A A . 42 LEU CB 1 1
16 31275 1 1 42 LEU CD1 C -1.389 -6.901 -3.997 1.00 . A A . 42 LEU CD1 1 1
16 31276 1 1 42 LEU CD2 C 0.714 -5.551 -4.140 1.00 . A A . 42 LEU CD2 1 1
16 31277 1 1 42 LEU CG C -0.602 -5.899 -4.842 1.00 . A A . 42 LEU CG 1 1
16 31278 1 1 42 LEU H H -0.060 -7.108 -8.689 1.00 . A A . 42 LEU H 1 1
16 31279 1 1 42 LEU HA H -0.895 -4.728 -7.415 1.00 . A A . 42 LEU HA 1 1
16 31280 1 1 42 LEU HB2 H -1.224 -7.038 -6.549 1.00 . A A . 42 LEU HB2 1 1
16 31281 1 1 42 LEU HB3 H 0.490 -7.140 -6.211 1.00 . A A . 42 LEU HB3 1 1
16 31282 1 1 42 LEU HD11 H -1.604 -6.468 -3.030 1.00 . A A . 42 LEU HD11 1 1
16 31283 1 1 42 LEU HD12 H -0.808 -7.802 -3.867 1.00 . A A . 42 LEU HD12 1 1
16 31284 1 1 42 LEU HD13 H -2.318 -7.142 -4.495 1.00 . A A . 42 LEU HD13 1 1
16 31285 1 1 42 LEU HD21 H 0.507 -5.190 -3.144 1.00 . A A . 42 LEU HD21 1 1
16 31286 1 1 42 LEU HD22 H 1.230 -4.783 -4.699 1.00 . A A . 42 LEU HD22 1 1
16 31287 1 1 42 LEU HD23 H 1.338 -6.432 -4.082 1.00 . A A . 42 LEU HD23 1 1
16 31288 1 1 42 LEU HG H -1.192 -4.996 -4.917 1.00 . A A . 42 LEU HG 1 1
16 31289 1 1 42 LEU N N -0.030 -6.126 -8.674 1.00 . A A . 42 LEU N 1 1
16 31290 1 1 42 LEU O O 1.217 -3.501 -6.728 1.00 . A A . 42 LEU O 1 1
16 31291 1 1 43 LEU C C 3.858 -3.421 -7.944 1.00 . A A . 43 LEU C 1 1
16 31292 1 1 43 LEU CA C 3.687 -4.735 -7.166 1.00 . A A . 43 LEU CA 1 1
16 31293 1 1 43 LEU CB C 4.790 -5.726 -7.567 1.00 . A A . 43 LEU CB 1 1
16 31294 1 1 43 LEU CD1 C 5.903 -7.972 -7.292 1.00 . A A . 43 LEU CD1 1 1
16 31295 1 1 43 LEU CD2 C 4.928 -6.807 -5.289 1.00 . A A . 43 LEU CD2 1 1
16 31296 1 1 43 LEU CG C 4.793 -7.054 -6.790 1.00 . A A . 43 LEU CG 1 1
16 31297 1 1 43 LEU H H 2.306 -6.255 -7.713 1.00 . A A . 43 LEU H 1 1
16 31298 1 1 43 LEU HA H 3.780 -4.523 -6.109 1.00 . A A . 43 LEU HA 1 1
16 31299 1 1 43 LEU HB2 H 4.676 -5.950 -8.620 1.00 . A A . 43 LEU HB2 1 1
16 31300 1 1 43 LEU HB3 H 5.748 -5.246 -7.421 1.00 . A A . 43 LEU HB3 1 1
16 31301 1 1 43 LEU HD11 H 5.738 -8.198 -8.336 1.00 . A A . 43 LEU HD11 1 1
16 31302 1 1 43 LEU HD12 H 5.896 -8.890 -6.722 1.00 . A A . 43 LEU HD12 1 1
16 31303 1 1 43 LEU HD13 H 6.861 -7.484 -7.175 1.00 . A A . 43 LEU HD13 1 1
16 31304 1 1 43 LEU HD21 H 4.951 -7.754 -4.769 1.00 . A A . 43 LEU HD21 1 1
16 31305 1 1 43 LEU HD22 H 4.085 -6.227 -4.940 1.00 . A A . 43 LEU HD22 1 1
16 31306 1 1 43 LEU HD23 H 5.842 -6.265 -5.087 1.00 . A A . 43 LEU HD23 1 1
16 31307 1 1 43 LEU HG H 3.851 -7.557 -6.959 1.00 . A A . 43 LEU HG 1 1
16 31308 1 1 43 LEU N N 2.362 -5.333 -7.379 1.00 . A A . 43 LEU N 1 1
16 31309 1 1 43 LEU O O 4.293 -2.417 -7.385 1.00 . A A . 43 LEU O 1 1
16 31310 1 1 44 GLU C C 2.696 -1.102 -9.623 1.00 . A A . 44 GLU C 1 1
16 31311 1 1 44 GLU CA C 3.634 -2.234 -10.076 1.00 . A A . 44 GLU CA 1 1
16 31312 1 1 44 GLU CB C 3.377 -2.590 -11.547 1.00 . A A . 44 GLU CB 1 1
16 31313 1 1 44 GLU CD C 5.823 -3.051 -12.060 1.00 . A A . 44 GLU CD 1 1
16 31314 1 1 44 GLU CG C 4.393 -3.573 -12.124 1.00 . A A . 44 GLU CG 1 1
16 31315 1 1 44 GLU H H 3.152 -4.258 -9.621 1.00 . A A . 44 GLU H 1 1
16 31316 1 1 44 GLU HA H 4.653 -1.885 -9.981 1.00 . A A . 44 GLU HA 1 1
16 31317 1 1 44 GLU HB2 H 2.392 -3.028 -11.631 1.00 . A A . 44 GLU HB2 1 1
16 31318 1 1 44 GLU HB3 H 3.410 -1.685 -12.137 1.00 . A A . 44 GLU HB3 1 1
16 31319 1 1 44 GLU HG2 H 4.335 -4.499 -11.570 1.00 . A A . 44 GLU HG2 1 1
16 31320 1 1 44 GLU HG3 H 4.140 -3.765 -13.159 1.00 . A A . 44 GLU HG3 1 1
16 31321 1 1 44 GLU N N 3.503 -3.429 -9.229 1.00 . A A . 44 GLU N 1 1
16 31322 1 1 44 GLU O O 3.075 0.071 -9.631 1.00 . A A . 44 GLU O 1 1
16 31323 1 1 44 GLU OE1 O 6.194 -2.211 -12.910 1.00 . A A . 44 GLU OE1 1 1
16 31324 1 1 44 GLU OE2 O 6.585 -3.482 -11.165 1.00 . A A . 44 GLU OE2 1 1
16 31325 1 1 45 CYS C C 1.106 0.218 -7.436 1.00 . A A . 45 CYS C 1 1
16 31326 1 1 45 CYS CA C 0.532 -0.458 -8.689 1.00 . A A . 45 CYS CA 1 1
16 31327 1 1 45 CYS CB C -0.821 -1.107 -8.365 1.00 . A A . 45 CYS CB 1 1
16 31328 1 1 45 CYS H H 1.193 -2.391 -9.299 1.00 . A A . 45 CYS H 1 1
16 31329 1 1 45 CYS HA H 0.383 0.297 -9.449 1.00 . A A . 45 CYS HA 1 1
16 31330 1 1 45 CYS HB2 H -0.662 -1.956 -7.716 1.00 . A A . 45 CYS HB2 1 1
16 31331 1 1 45 CYS HB3 H -1.449 -0.387 -7.858 1.00 . A A . 45 CYS HB3 1 1
16 31332 1 1 45 CYS HG H -1.063 -2.725 -10.322 1.00 . A A . 45 CYS HG 1 1
16 31333 1 1 45 CYS N N 1.472 -1.452 -9.226 1.00 . A A . 45 CYS N 1 1
16 31334 1 1 45 CYS O O 0.942 1.421 -7.233 1.00 . A A . 45 CYS O 1 1
16 31335 1 1 45 CYS SG S -1.724 -1.692 -9.819 1.00 . A A . 45 CYS SG 1 1
16 31336 1 1 46 ALA C C 3.734 0.755 -5.820 1.00 . A A . 46 ALA C 1 1
16 31337 1 1 46 ALA CA C 2.475 -0.036 -5.421 1.00 . A A . 46 ALA CA 1 1
16 31338 1 1 46 ALA CB C 2.833 -1.175 -4.472 1.00 . A A . 46 ALA CB 1 1
16 31339 1 1 46 ALA H H 1.821 -1.532 -6.779 1.00 . A A . 46 ALA H 1 1
16 31340 1 1 46 ALA HA H 1.794 0.628 -4.908 1.00 . A A . 46 ALA HA 1 1
16 31341 1 1 46 ALA HB1 H 3.309 -0.775 -3.590 1.00 . A A . 46 ALA HB1 1 1
16 31342 1 1 46 ALA HB2 H 3.507 -1.859 -4.965 1.00 . A A . 46 ALA HB2 1 1
16 31343 1 1 46 ALA HB3 H 1.933 -1.702 -4.185 1.00 . A A . 46 ALA HB3 1 1
16 31344 1 1 46 ALA N N 1.785 -0.567 -6.600 1.00 . A A . 46 ALA N 1 1
16 31345 1 1 46 ALA O O 4.071 1.768 -5.202 1.00 . A A . 46 ALA O 1 1
16 31346 1 1 47 ASP C C 5.306 2.418 -7.769 1.00 . A A . 47 ASP C 1 1
16 31347 1 1 47 ASP CA C 5.610 0.954 -7.391 1.00 . A A . 47 ASP CA 1 1
16 31348 1 1 47 ASP CB C 6.131 0.173 -8.603 1.00 . A A . 47 ASP CB 1 1
16 31349 1 1 47 ASP CG C 7.447 0.705 -9.130 1.00 . A A . 47 ASP CG 1 1
16 31350 1 1 47 ASP H H 4.106 -0.534 -7.297 1.00 . A A . 47 ASP H 1 1
16 31351 1 1 47 ASP HA H 6.364 0.944 -6.615 1.00 . A A . 47 ASP HA 1 1
16 31352 1 1 47 ASP HB2 H 6.270 -0.861 -8.320 1.00 . A A . 47 ASP HB2 1 1
16 31353 1 1 47 ASP HB3 H 5.396 0.222 -9.397 1.00 . A A . 47 ASP HB3 1 1
16 31354 1 1 47 ASP N N 4.415 0.288 -6.865 1.00 . A A . 47 ASP N 1 1
16 31355 1 1 47 ASP O O 6.125 3.317 -7.546 1.00 . A A . 47 ASP O 1 1
16 31356 1 1 47 ASP OD1 O 8.504 0.370 -8.550 1.00 . A A . 47 ASP OD1 1 1
16 31357 1 1 47 ASP OD2 O 7.436 1.455 -10.128 1.00 . A A . 47 ASP OD2 1 1
16 31358 1 1 48 LEU C C 3.680 4.894 -7.365 1.00 . A A . 48 LEU C 1 1
16 31359 1 1 48 LEU CA C 3.639 4.004 -8.618 1.00 . A A . 48 LEU CA 1 1
16 31360 1 1 48 LEU CB C 2.210 3.956 -9.172 1.00 . A A . 48 LEU CB 1 1
16 31361 1 1 48 LEU CD1 C 0.600 3.176 -10.949 1.00 . A A . 48 LEU CD1 1 1
16 31362 1 1 48 LEU CD2 C 2.811 4.178 -11.605 1.00 . A A . 48 LEU CD2 1 1
16 31363 1 1 48 LEU CG C 2.071 3.332 -10.570 1.00 . A A . 48 LEU CG 1 1
16 31364 1 1 48 LEU H H 3.548 1.879 -8.561 1.00 . A A . 48 LEU H 1 1
16 31365 1 1 48 LEU HA H 4.291 4.428 -9.369 1.00 . A A . 48 LEU HA 1 1
16 31366 1 1 48 LEU HB2 H 1.600 3.387 -8.483 1.00 . A A . 48 LEU HB2 1 1
16 31367 1 1 48 LEU HB3 H 1.825 4.967 -9.214 1.00 . A A . 48 LEU HB3 1 1
16 31368 1 1 48 LEU HD11 H 0.528 2.723 -11.928 1.00 . A A . 48 LEU HD11 1 1
16 31369 1 1 48 LEU HD12 H 0.124 4.146 -10.965 1.00 . A A . 48 LEU HD12 1 1
16 31370 1 1 48 LEU HD13 H 0.106 2.544 -10.225 1.00 . A A . 48 LEU HD13 1 1
16 31371 1 1 48 LEU HD21 H 3.856 4.240 -11.339 1.00 . A A . 48 LEU HD21 1 1
16 31372 1 1 48 LEU HD22 H 2.388 5.174 -11.628 1.00 . A A . 48 LEU HD22 1 1
16 31373 1 1 48 LEU HD23 H 2.716 3.724 -12.579 1.00 . A A . 48 LEU HD23 1 1
16 31374 1 1 48 LEU HG H 2.516 2.347 -10.564 1.00 . A A . 48 LEU HG 1 1
16 31375 1 1 48 LEU N N 4.116 2.646 -8.327 1.00 . A A . 48 LEU N 1 1
16 31376 1 1 48 LEU O O 4.159 6.028 -7.411 1.00 . A A . 48 LEU O 1 1
16 31377 1 1 49 LEU C C 4.650 5.351 -4.512 1.00 . A A . 49 LEU C 1 1
16 31378 1 1 49 LEU CA C 3.207 5.095 -4.972 1.00 . A A . 49 LEU CA 1 1
16 31379 1 1 49 LEU CB C 2.441 4.327 -3.881 1.00 . A A . 49 LEU CB 1 1
16 31380 1 1 49 LEU CD1 C 0.401 3.794 -5.285 1.00 . A A . 49 LEU CD1 1 1
16 31381 1 1 49 LEU CD2 C 0.277 3.653 -2.784 1.00 . A A . 49 LEU CD2 1 1
16 31382 1 1 49 LEU CG C 0.904 4.382 -3.971 1.00 . A A . 49 LEU CG 1 1
16 31383 1 1 49 LEU H H 2.794 3.467 -6.278 1.00 . A A . 49 LEU H 1 1
16 31384 1 1 49 LEU HA H 2.723 6.050 -5.130 1.00 . A A . 49 LEU HA 1 1
16 31385 1 1 49 LEU HB2 H 2.744 3.290 -3.922 1.00 . A A . 49 LEU HB2 1 1
16 31386 1 1 49 LEU HB3 H 2.733 4.727 -2.919 1.00 . A A . 49 LEU HB3 1 1
16 31387 1 1 49 LEU HD11 H 0.718 2.764 -5.367 1.00 . A A . 49 LEU HD11 1 1
16 31388 1 1 49 LEU HD12 H 0.806 4.360 -6.112 1.00 . A A . 49 LEU HD12 1 1
16 31389 1 1 49 LEU HD13 H -0.678 3.842 -5.313 1.00 . A A . 49 LEU HD13 1 1
16 31390 1 1 49 LEU HD21 H 0.599 4.120 -1.864 1.00 . A A . 49 LEU HD21 1 1
16 31391 1 1 49 LEU HD22 H 0.587 2.617 -2.789 1.00 . A A . 49 LEU HD22 1 1
16 31392 1 1 49 LEU HD23 H -0.800 3.705 -2.854 1.00 . A A . 49 LEU HD23 1 1
16 31393 1 1 49 LEU HG H 0.586 5.414 -3.928 1.00 . A A . 49 LEU HG 1 1
16 31394 1 1 49 LEU N N 3.182 4.368 -6.247 1.00 . A A . 49 LEU N 1 1
16 31395 1 1 49 LEU O O 4.969 6.429 -4.013 1.00 . A A . 49 LEU O 1 1
16 31396 1 1 50 SER C C 7.575 5.732 -4.956 1.00 . A A . 50 SER C 1 1
16 31397 1 1 50 SER CA C 6.939 4.484 -4.329 1.00 . A A . 50 SER CA 1 1
16 31398 1 1 50 SER CB C 7.727 3.235 -4.757 1.00 . A A . 50 SER CB 1 1
16 31399 1 1 50 SER H H 5.201 3.519 -5.100 1.00 . A A . 50 SER H 1 1
16 31400 1 1 50 SER HA H 6.987 4.574 -3.253 1.00 . A A . 50 SER HA 1 1
16 31401 1 1 50 SER HB2 H 7.323 2.367 -4.257 1.00 . A A . 50 SER HB2 1 1
16 31402 1 1 50 SER HB3 H 7.640 3.105 -5.828 1.00 . A A . 50 SER HB3 1 1
16 31403 1 1 50 SER HG H 9.563 3.862 -5.106 1.00 . A A . 50 SER HG 1 1
16 31404 1 1 50 SER N N 5.520 4.358 -4.702 1.00 . A A . 50 SER N 1 1
16 31405 1 1 50 SER O O 8.281 6.487 -4.289 1.00 . A A . 50 SER O 1 1
16 31406 1 1 50 SER OG O 9.106 3.351 -4.423 1.00 . A A . 50 SER OG 1 1
16 31407 1 1 51 SER C C 7.053 8.398 -6.601 1.00 . A A . 51 SER C 1 1
16 31408 1 1 51 SER CA C 7.844 7.125 -6.949 1.00 . A A . 51 SER CA 1 1
16 31409 1 1 51 SER CB C 7.815 6.896 -8.469 1.00 . A A . 51 SER CB 1 1
16 31410 1 1 51 SER H H 6.767 5.296 -6.735 1.00 . A A . 51 SER H 1 1
16 31411 1 1 51 SER HA H 8.871 7.261 -6.640 1.00 . A A . 51 SER HA 1 1
16 31412 1 1 51 SER HB2 H 8.427 6.042 -8.713 1.00 . A A . 51 SER HB2 1 1
16 31413 1 1 51 SER HB3 H 6.799 6.710 -8.784 1.00 . A A . 51 SER HB3 1 1
16 31414 1 1 51 SER HG H 7.646 8.321 -9.810 1.00 . A A . 51 SER HG 1 1
16 31415 1 1 51 SER N N 7.318 5.947 -6.244 1.00 . A A . 51 SER N 1 1
16 31416 1 1 51 SER O O 7.635 9.427 -6.250 1.00 . A A . 51 SER O 1 1
16 31417 1 1 51 SER OG O 8.310 8.029 -9.171 1.00 . A A . 51 SER OG 1 1
16 31418 1 1 52 ALA C C 4.993 10.115 -5.084 1.00 . A A . 52 ALA C 1 1
16 31419 1 1 52 ALA CA C 4.841 9.470 -6.477 1.00 . A A . 52 ALA CA 1 1
16 31420 1 1 52 ALA CB C 3.389 9.065 -6.716 1.00 . A A . 52 ALA CB 1 1
16 31421 1 1 52 ALA H H 5.318 7.436 -6.863 1.00 . A A . 52 ALA H 1 1
16 31422 1 1 52 ALA HA H 5.104 10.207 -7.224 1.00 . A A . 52 ALA HA 1 1
16 31423 1 1 52 ALA HB1 H 2.758 9.941 -6.685 1.00 . A A . 52 ALA HB1 1 1
16 31424 1 1 52 ALA HB2 H 3.077 8.370 -5.950 1.00 . A A . 52 ALA HB2 1 1
16 31425 1 1 52 ALA HB3 H 3.300 8.592 -7.686 1.00 . A A . 52 ALA HB3 1 1
16 31426 1 1 52 ALA N N 5.723 8.309 -6.672 1.00 . A A . 52 ALA N 1 1
16 31427 1 1 52 ALA O O 4.880 11.328 -4.944 1.00 . A A . 52 ALA O 1 1
16 31428 1 1 53 LEU C C 6.704 10.569 -2.457 1.00 . A A . 53 LEU C 1 1
16 31429 1 1 53 LEU CA C 5.388 9.804 -2.683 1.00 . A A . 53 LEU CA 1 1
16 31430 1 1 53 LEU CB C 5.290 8.638 -1.687 1.00 . A A . 53 LEU CB 1 1
16 31431 1 1 53 LEU CD1 C 3.966 6.711 -0.745 1.00 . A A . 53 LEU CD1 1 1
16 31432 1 1 53 LEU CD2 C 2.930 8.992 -0.883 1.00 . A A . 53 LEU CD2 1 1
16 31433 1 1 53 LEU CG C 3.893 8.008 -1.545 1.00 . A A . 53 LEU CG 1 1
16 31434 1 1 53 LEU H H 5.344 8.339 -4.229 1.00 . A A . 53 LEU H 1 1
16 31435 1 1 53 LEU HA H 4.567 10.482 -2.499 1.00 . A A . 53 LEU HA 1 1
16 31436 1 1 53 LEU HB2 H 5.980 7.866 -2.004 1.00 . A A . 53 LEU HB2 1 1
16 31437 1 1 53 LEU HB3 H 5.601 8.993 -0.714 1.00 . A A . 53 LEU HB3 1 1
16 31438 1 1 53 LEU HD11 H 4.601 6.005 -1.259 1.00 . A A . 53 LEU HD11 1 1
16 31439 1 1 53 LEU HD12 H 2.974 6.294 -0.643 1.00 . A A . 53 LEU HD12 1 1
16 31440 1 1 53 LEU HD13 H 4.373 6.913 0.236 1.00 . A A . 53 LEU HD13 1 1
16 31441 1 1 53 LEU HD21 H 3.298 9.253 0.100 1.00 . A A . 53 LEU HD21 1 1
16 31442 1 1 53 LEU HD22 H 1.955 8.534 -0.790 1.00 . A A . 53 LEU HD22 1 1
16 31443 1 1 53 LEU HD23 H 2.850 9.884 -1.486 1.00 . A A . 53 LEU HD23 1 1
16 31444 1 1 53 LEU HG H 3.509 7.772 -2.528 1.00 . A A . 53 LEU HG 1 1
16 31445 1 1 53 LEU N N 5.251 9.301 -4.061 1.00 . A A . 53 LEU N 1 1
16 31446 1 1 53 LEU O O 6.807 11.379 -1.533 1.00 . A A . 53 LEU O 1 1
16 31447 1 1 54 THR C C 9.120 12.290 -3.847 1.00 . A A . 54 THR C 1 1
16 31448 1 1 54 THR CA C 9.029 10.936 -3.123 1.00 . A A . 54 THR CA 1 1
16 31449 1 1 54 THR CB C 10.177 10.026 -3.626 1.00 . A A . 54 THR CB 1 1
16 31450 1 1 54 THR CG2 C 10.134 8.660 -2.947 1.00 . A A . 54 THR CG2 1 1
16 31451 1 1 54 THR H H 7.559 9.690 -4.036 1.00 . A A . 54 THR H 1 1
16 31452 1 1 54 THR HA H 9.180 11.105 -2.064 1.00 . A A . 54 THR HA 1 1
16 31453 1 1 54 THR HB H 11.118 10.499 -3.380 1.00 . A A . 54 THR HB 1 1
16 31454 1 1 54 THR HG1 H 9.319 9.353 -5.282 1.00 . A A . 54 THR HG1 1 1
16 31455 1 1 54 THR HG21 H 10.961 8.058 -3.293 1.00 . A A . 54 THR HG21 1 1
16 31456 1 1 54 THR HG22 H 9.204 8.165 -3.190 1.00 . A A . 54 THR HG22 1 1
16 31457 1 1 54 THR HG23 H 10.204 8.785 -1.876 1.00 . A A . 54 THR HG23 1 1
16 31458 1 1 54 THR N N 7.708 10.309 -3.292 1.00 . A A . 54 THR N 1 1
16 31459 1 1 54 THR O O 9.851 13.185 -3.416 1.00 . A A . 54 THR O 1 1
16 31460 1 1 54 THR OG1 O 10.106 9.860 -5.053 1.00 . A A . 54 THR OG1 1 1
16 31461 1 1 55 GLU C C 7.133 14.545 -5.294 1.00 . A A . 55 GLU C 1 1
16 31462 1 1 55 GLU CA C 8.344 13.686 -5.709 1.00 . A A . 55 GLU CA 1 1
16 31463 1 1 55 GLU CB C 8.271 13.379 -7.216 1.00 . A A . 55 GLU CB 1 1
16 31464 1 1 55 GLU CD C 6.913 12.396 -9.127 1.00 . A A . 55 GLU CD 1 1
16 31465 1 1 55 GLU CG C 7.031 12.584 -7.622 1.00 . A A . 55 GLU CG 1 1
16 31466 1 1 55 GLU H H 7.841 11.672 -5.251 1.00 . A A . 55 GLU H 1 1
16 31467 1 1 55 GLU HA H 9.254 14.233 -5.504 1.00 . A A . 55 GLU HA 1 1
16 31468 1 1 55 GLU HB2 H 8.271 14.314 -7.760 1.00 . A A . 55 GLU HB2 1 1
16 31469 1 1 55 GLU HB3 H 9.147 12.811 -7.498 1.00 . A A . 55 GLU HB3 1 1
16 31470 1 1 55 GLU HG2 H 7.076 11.610 -7.155 1.00 . A A . 55 GLU HG2 1 1
16 31471 1 1 55 GLU HG3 H 6.153 13.108 -7.267 1.00 . A A . 55 GLU HG3 1 1
16 31472 1 1 55 GLU N N 8.382 12.429 -4.945 1.00 . A A . 55 GLU N 1 1
16 31473 1 1 55 GLU O O 6.166 14.029 -4.738 1.00 . A A . 55 GLU O 1 1
16 31474 1 1 55 GLU OE1 O 7.569 11.487 -9.676 1.00 . A A . 55 GLU OE1 1 1
16 31475 1 1 55 GLU OE2 O 6.156 13.154 -9.771 1.00 . A A . 55 GLU OE2 1 1
16 31476 1 1 56 PRO C C 4.801 16.409 -6.166 1.00 . A A . 56 PRO C 1 1
16 31477 1 1 56 PRO CA C 5.995 16.727 -5.249 1.00 . A A . 56 PRO CA 1 1
16 31478 1 1 56 PRO CB C 6.514 18.155 -5.520 1.00 . A A . 56 PRO CB 1 1
16 31479 1 1 56 PRO CD C 8.288 16.640 -6.077 1.00 . A A . 56 PRO CD 1 1
16 31480 1 1 56 PRO CG C 8.004 18.035 -5.594 1.00 . A A . 56 PRO CG 1 1
16 31481 1 1 56 PRO HA H 5.690 16.639 -4.215 1.00 . A A . 56 PRO HA 1 1
16 31482 1 1 56 PRO HB2 H 6.105 18.523 -6.452 1.00 . A A . 56 PRO HB2 1 1
16 31483 1 1 56 PRO HB3 H 6.211 18.807 -4.713 1.00 . A A . 56 PRO HB3 1 1
16 31484 1 1 56 PRO HD2 H 8.301 16.609 -7.159 1.00 . A A . 56 PRO HD2 1 1
16 31485 1 1 56 PRO HD3 H 9.225 16.282 -5.675 1.00 . A A . 56 PRO HD3 1 1
16 31486 1 1 56 PRO HG2 H 8.399 18.760 -6.289 1.00 . A A . 56 PRO HG2 1 1
16 31487 1 1 56 PRO HG3 H 8.433 18.185 -4.612 1.00 . A A . 56 PRO HG3 1 1
16 31488 1 1 56 PRO N N 7.157 15.874 -5.540 1.00 . A A . 56 PRO N 1 1
16 31489 1 1 56 PRO O O 4.890 16.532 -7.391 1.00 . A A . 56 PRO O 1 1
16 31490 1 1 57 VAL C C 1.217 16.153 -5.453 1.00 . A A . 57 VAL C 1 1
16 31491 1 1 57 VAL CA C 2.442 15.712 -6.278 1.00 . A A . 57 VAL CA 1 1
16 31492 1 1 57 VAL CB C 2.322 14.196 -6.600 1.00 . A A . 57 VAL CB 1 1
16 31493 1 1 57 VAL CG1 C 3.337 13.773 -7.664 1.00 . A A . 57 VAL CG1 1 1
16 31494 1 1 57 VAL CG2 C 2.494 13.366 -5.331 1.00 . A A . 57 VAL CG2 1 1
16 31495 1 1 57 VAL H H 3.700 15.904 -4.582 1.00 . A A . 57 VAL H 1 1
16 31496 1 1 57 VAL HA H 2.450 16.263 -7.210 1.00 . A A . 57 VAL HA 1 1
16 31497 1 1 57 VAL HB H 1.331 14.008 -6.993 1.00 . A A . 57 VAL HB 1 1
16 31498 1 1 57 VAL HG11 H 4.338 13.982 -7.313 1.00 . A A . 57 VAL HG11 1 1
16 31499 1 1 57 VAL HG12 H 3.155 14.323 -8.576 1.00 . A A . 57 VAL HG12 1 1
16 31500 1 1 57 VAL HG13 H 3.240 12.714 -7.859 1.00 . A A . 57 VAL HG13 1 1
16 31501 1 1 57 VAL HG21 H 3.482 13.530 -4.921 1.00 . A A . 57 VAL HG21 1 1
16 31502 1 1 57 VAL HG22 H 2.372 12.317 -5.563 1.00 . A A . 57 VAL HG22 1 1
16 31503 1 1 57 VAL HG23 H 1.751 13.662 -4.604 1.00 . A A . 57 VAL HG23 1 1
16 31504 1 1 57 VAL N N 3.687 16.013 -5.556 1.00 . A A . 57 VAL N 1 1
16 31505 1 1 57 VAL O O 1.322 16.356 -4.241 1.00 . A A . 57 VAL O 1 1
16 31506 1 1 58 PRO C C -1.667 15.495 -4.442 1.00 . A A . 58 PRO C 1 1
16 31507 1 1 58 PRO CA C -1.207 16.643 -5.362 1.00 . A A . 58 PRO CA 1 1
16 31508 1 1 58 PRO CB C -2.228 16.890 -6.485 1.00 . A A . 58 PRO CB 1 1
16 31509 1 1 58 PRO CD C -0.191 16.206 -7.548 1.00 . A A . 58 PRO CD 1 1
16 31510 1 1 58 PRO CG C -1.692 16.145 -7.663 1.00 . A A . 58 PRO CG 1 1
16 31511 1 1 58 PRO HA H -1.090 17.544 -4.775 1.00 . A A . 58 PRO HA 1 1
16 31512 1 1 58 PRO HB2 H -3.199 16.518 -6.189 1.00 . A A . 58 PRO HB2 1 1
16 31513 1 1 58 PRO HB3 H -2.292 17.951 -6.688 1.00 . A A . 58 PRO HB3 1 1
16 31514 1 1 58 PRO HD2 H 0.256 15.304 -7.942 1.00 . A A . 58 PRO HD2 1 1
16 31515 1 1 58 PRO HD3 H 0.194 17.076 -8.064 1.00 . A A . 58 PRO HD3 1 1
16 31516 1 1 58 PRO HG2 H -2.028 15.117 -7.631 1.00 . A A . 58 PRO HG2 1 1
16 31517 1 1 58 PRO HG3 H -2.018 16.617 -8.578 1.00 . A A . 58 PRO HG3 1 1
16 31518 1 1 58 PRO N N 0.034 16.317 -6.090 1.00 . A A . 58 PRO N 1 1
16 31519 1 1 58 PRO O O -1.669 14.326 -4.839 1.00 . A A . 58 PRO O 1 1
16 31520 1 1 59 ASN C C -3.663 13.983 -2.748 1.00 . A A . 59 ASN C 1 1
16 31521 1 1 59 ASN CA C -2.496 14.836 -2.228 1.00 . A A . 59 ASN CA 1 1
16 31522 1 1 59 ASN CB C -2.888 15.522 -0.915 1.00 . A A . 59 ASN CB 1 1
16 31523 1 1 59 ASN CG C -1.756 16.349 -0.324 1.00 . A A . 59 ASN CG 1 1
16 31524 1 1 59 ASN H H -2.071 16.786 -2.966 1.00 . A A . 59 ASN H 1 1
16 31525 1 1 59 ASN HA H -1.653 14.183 -2.039 1.00 . A A . 59 ASN HA 1 1
16 31526 1 1 59 ASN HB2 H -3.727 16.177 -1.096 1.00 . A A . 59 ASN HB2 1 1
16 31527 1 1 59 ASN HB3 H -3.173 14.770 -0.194 1.00 . A A . 59 ASN HB3 1 1
16 31528 1 1 59 ASN HD21 H -0.391 15.116 -1.063 1.00 . A A . 59 ASN HD21 1 1
16 31529 1 1 59 ASN HD22 H 0.209 16.462 -0.172 1.00 . A A . 59 ASN HD22 1 1
16 31530 1 1 59 ASN N N -2.067 15.835 -3.216 1.00 . A A . 59 ASN N 1 1
16 31531 1 1 59 ASN ND2 N -0.522 15.930 -0.540 1.00 . A A . 59 ASN ND2 1 1
16 31532 1 1 59 ASN O O -3.730 12.779 -2.484 1.00 . A A . 59 ASN O 1 1
16 31533 1 1 59 ASN OD1 O -1.987 17.358 0.335 1.00 . A A . 59 ASN OD1 1 1
16 31534 1 1 60 SER C C -5.187 12.726 -4.983 1.00 . A A . 60 SER C 1 1
16 31535 1 1 60 SER CA C -5.693 13.895 -4.127 1.00 . A A . 60 SER CA 1 1
16 31536 1 1 60 SER CB C -6.517 14.851 -5.002 1.00 . A A . 60 SER CB 1 1
16 31537 1 1 60 SER H H -4.517 15.588 -3.589 1.00 . A A . 60 SER H 1 1
16 31538 1 1 60 SER HA H -6.326 13.505 -3.342 1.00 . A A . 60 SER HA 1 1
16 31539 1 1 60 SER HB2 H -6.927 15.637 -4.387 1.00 . A A . 60 SER HB2 1 1
16 31540 1 1 60 SER HB3 H -5.878 15.284 -5.759 1.00 . A A . 60 SER HB3 1 1
16 31541 1 1 60 SER HG H -8.272 14.811 -5.874 1.00 . A A . 60 SER HG 1 1
16 31542 1 1 60 SER N N -4.579 14.611 -3.487 1.00 . A A . 60 SER N 1 1
16 31543 1 1 60 SER O O -5.725 11.620 -4.925 1.00 . A A . 60 SER O 1 1
16 31544 1 1 60 SER OG O -7.585 14.173 -5.642 1.00 . A A . 60 SER OG 1 1
16 31545 1 1 61 GLN C C -2.968 10.787 -5.730 1.00 . A A . 61 GLN C 1 1
16 31546 1 1 61 GLN CA C -3.520 11.931 -6.593 1.00 . A A . 61 GLN CA 1 1
16 31547 1 1 61 GLN CB C -2.395 12.524 -7.457 1.00 . A A . 61 GLN CB 1 1
16 31548 1 1 61 GLN CD C -0.551 12.105 -9.153 1.00 . A A . 61 GLN CD 1 1
16 31549 1 1 61 GLN CG C -1.651 11.491 -8.303 1.00 . A A . 61 GLN CG 1 1
16 31550 1 1 61 GLN H H -3.759 13.879 -5.781 1.00 . A A . 61 GLN H 1 1
16 31551 1 1 61 GLN HA H -4.289 11.535 -7.242 1.00 . A A . 61 GLN HA 1 1
16 31552 1 1 61 GLN HB2 H -2.821 13.264 -8.120 1.00 . A A . 61 GLN HB2 1 1
16 31553 1 1 61 GLN HB3 H -1.678 13.009 -6.807 1.00 . A A . 61 GLN HB3 1 1
16 31554 1 1 61 GLN HE21 H 0.515 10.440 -9.057 1.00 . A A . 61 GLN HE21 1 1
16 31555 1 1 61 GLN HE22 H 1.215 11.732 -9.960 1.00 . A A . 61 GLN HE22 1 1
16 31556 1 1 61 GLN HG2 H -1.209 10.758 -7.645 1.00 . A A . 61 GLN HG2 1 1
16 31557 1 1 61 GLN HG3 H -2.360 11.002 -8.958 1.00 . A A . 61 GLN HG3 1 1
16 31558 1 1 61 GLN N N -4.133 12.974 -5.763 1.00 . A A . 61 GLN N 1 1
16 31559 1 1 61 GLN NE2 N 0.497 11.349 -9.415 1.00 . A A . 61 GLN NE2 1 1
16 31560 1 1 61 GLN O O -3.164 9.618 -6.041 1.00 . A A . 61 GLN O 1 1
16 31561 1 1 61 GLN OE1 O -0.641 13.255 -9.571 1.00 . A A . 61 GLN OE1 1 1
16 31562 1 1 62 LEU C C -2.797 9.217 -3.147 1.00 . A A . 62 LEU C 1 1
16 31563 1 1 62 LEU CA C -1.712 10.135 -3.730 1.00 . A A . 62 LEU CA 1 1
16 31564 1 1 62 LEU CB C -0.953 10.830 -2.593 1.00 . A A . 62 LEU CB 1 1
16 31565 1 1 62 LEU CD1 C 0.957 12.291 -1.831 1.00 . A A . 62 LEU CD1 1 1
16 31566 1 1 62 LEU CD2 C 1.308 10.616 -3.670 1.00 . A A . 62 LEU CD2 1 1
16 31567 1 1 62 LEU CG C 0.317 11.580 -3.022 1.00 . A A . 62 LEU CG 1 1
16 31568 1 1 62 LEU H H -2.137 12.091 -4.459 1.00 . A A . 62 LEU H 1 1
16 31569 1 1 62 LEU HA H -1.013 9.531 -4.294 1.00 . A A . 62 LEU HA 1 1
16 31570 1 1 62 LEU HB2 H -1.625 11.537 -2.124 1.00 . A A . 62 LEU HB2 1 1
16 31571 1 1 62 LEU HB3 H -0.675 10.085 -1.861 1.00 . A A . 62 LEU HB3 1 1
16 31572 1 1 62 LEU HD11 H 1.851 12.803 -2.156 1.00 . A A . 62 LEU HD11 1 1
16 31573 1 1 62 LEU HD12 H 1.213 11.565 -1.073 1.00 . A A . 62 LEU HD12 1 1
16 31574 1 1 62 LEU HD13 H 0.261 13.009 -1.423 1.00 . A A . 62 LEU HD13 1 1
16 31575 1 1 62 LEU HD21 H 2.217 11.143 -3.917 1.00 . A A . 62 LEU HD21 1 1
16 31576 1 1 62 LEU HD22 H 0.876 10.204 -4.571 1.00 . A A . 62 LEU HD22 1 1
16 31577 1 1 62 LEU HD23 H 1.535 9.814 -2.982 1.00 . A A . 62 LEU HD23 1 1
16 31578 1 1 62 LEU HG H 0.055 12.332 -3.753 1.00 . A A . 62 LEU HG 1 1
16 31579 1 1 62 LEU N N -2.276 11.136 -4.648 1.00 . A A . 62 LEU N 1 1
16 31580 1 1 62 LEU O O -2.675 7.992 -3.185 1.00 . A A . 62 LEU O 1 1
16 31581 1 1 63 VAL C C -5.707 8.215 -3.050 1.00 . A A . 63 VAL C 1 1
16 31582 1 1 63 VAL CA C -4.961 9.067 -2.007 1.00 . A A . 63 VAL CA 1 1
16 31583 1 1 63 VAL CB C -5.969 10.011 -1.299 1.00 . A A . 63 VAL CB 1 1
16 31584 1 1 63 VAL CG1 C -7.116 9.218 -0.666 1.00 . A A . 63 VAL CG1 1 1
16 31585 1 1 63 VAL CG2 C -5.254 10.874 -0.255 1.00 . A A . 63 VAL CG2 1 1
16 31586 1 1 63 VAL H H -3.904 10.800 -2.633 1.00 . A A . 63 VAL H 1 1
16 31587 1 1 63 VAL HA H -4.537 8.408 -1.262 1.00 . A A . 63 VAL HA 1 1
16 31588 1 1 63 VAL HB H -6.392 10.672 -2.044 1.00 . A A . 63 VAL HB 1 1
16 31589 1 1 63 VAL HG11 H -7.629 8.650 -1.430 1.00 . A A . 63 VAL HG11 1 1
16 31590 1 1 63 VAL HG12 H -7.815 9.899 -0.199 1.00 . A A . 63 VAL HG12 1 1
16 31591 1 1 63 VAL HG13 H -6.721 8.542 0.079 1.00 . A A . 63 VAL HG13 1 1
16 31592 1 1 63 VAL HG21 H -4.815 10.238 0.500 1.00 . A A . 63 VAL HG21 1 1
16 31593 1 1 63 VAL HG22 H -5.963 11.546 0.208 1.00 . A A . 63 VAL HG22 1 1
16 31594 1 1 63 VAL HG23 H -4.478 11.450 -0.735 1.00 . A A . 63 VAL HG23 1 1
16 31595 1 1 63 VAL N N -3.859 9.821 -2.616 1.00 . A A . 63 VAL N 1 1
16 31596 1 1 63 VAL O O -5.917 7.021 -2.850 1.00 . A A . 63 VAL O 1 1
16 31597 1 1 64 ASP C C -5.997 7.003 -5.854 1.00 . A A . 64 ASP C 1 1
16 31598 1 1 64 ASP CA C -6.825 8.146 -5.227 1.00 . A A . 64 ASP CA 1 1
16 31599 1 1 64 ASP CB C -7.241 9.165 -6.290 1.00 . A A . 64 ASP CB 1 1
16 31600 1 1 64 ASP CG C -8.081 8.566 -7.402 1.00 . A A . 64 ASP CG 1 1
16 31601 1 1 64 ASP H H -5.864 9.784 -4.281 1.00 . A A . 64 ASP H 1 1
16 31602 1 1 64 ASP HA H -7.717 7.724 -4.781 1.00 . A A . 64 ASP HA 1 1
16 31603 1 1 64 ASP HB2 H -7.816 9.948 -5.820 1.00 . A A . 64 ASP HB2 1 1
16 31604 1 1 64 ASP HB3 H -6.350 9.596 -6.726 1.00 . A A . 64 ASP HB3 1 1
16 31605 1 1 64 ASP N N -6.084 8.834 -4.166 1.00 . A A . 64 ASP N 1 1
16 31606 1 1 64 ASP O O -6.480 5.873 -5.994 1.00 . A A . 64 ASP O 1 1
16 31607 1 1 64 ASP OD1 O -9.040 7.821 -7.103 1.00 . A A . 64 ASP OD1 1 1
16 31608 1 1 64 ASP OD2 O -7.811 8.865 -8.585 1.00 . A A . 64 ASP OD2 1 1
16 31609 1 1 65 THR C C -3.550 5.166 -5.775 1.00 . A A . 65 THR C 1 1
16 31610 1 1 65 THR CA C -3.835 6.289 -6.783 1.00 . A A . 65 THR CA 1 1
16 31611 1 1 65 THR CB C -2.482 6.911 -7.229 1.00 . A A . 65 THR CB 1 1
16 31612 1 1 65 THR CG2 C -1.560 5.861 -7.845 1.00 . A A . 65 THR CG2 1 1
16 31613 1 1 65 THR H H -4.427 8.220 -6.098 1.00 . A A . 65 THR H 1 1
16 31614 1 1 65 THR HA H -4.317 5.864 -7.654 1.00 . A A . 65 THR HA 1 1
16 31615 1 1 65 THR HB H -1.994 7.328 -6.359 1.00 . A A . 65 THR HB 1 1
16 31616 1 1 65 THR HG1 H -2.924 8.776 -7.709 1.00 . A A . 65 THR HG1 1 1
16 31617 1 1 65 THR HG21 H -1.368 5.082 -7.123 1.00 . A A . 65 THR HG21 1 1
16 31618 1 1 65 THR HG22 H -0.628 6.324 -8.133 1.00 . A A . 65 THR HG22 1 1
16 31619 1 1 65 THR HG23 H -2.033 5.432 -8.717 1.00 . A A . 65 THR HG23 1 1
16 31620 1 1 65 THR N N -4.746 7.300 -6.213 1.00 . A A . 65 THR N 1 1
16 31621 1 1 65 THR O O -3.475 3.994 -6.141 1.00 . A A . 65 THR O 1 1
16 31622 1 1 65 THR OG1 O -2.703 7.965 -8.180 1.00 . A A . 65 THR OG1 1 1
16 31623 1 1 66 GLY C C -4.405 3.768 -3.078 1.00 . A A . 66 GLY C 1 1
16 31624 1 1 66 GLY CA C -3.149 4.546 -3.460 1.00 . A A . 66 GLY CA 1 1
16 31625 1 1 66 GLY H H -3.416 6.489 -4.276 1.00 . A A . 66 GLY H 1 1
16 31626 1 1 66 GLY HA2 H -2.400 3.847 -3.800 1.00 . A A . 66 GLY HA2 1 1
16 31627 1 1 66 GLY HA3 H -2.777 5.054 -2.583 1.00 . A A . 66 GLY HA3 1 1
16 31628 1 1 66 GLY N N -3.384 5.535 -4.507 1.00 . A A . 66 GLY N 1 1
16 31629 1 1 66 GLY O O -4.326 2.634 -2.608 1.00 . A A . 66 GLY O 1 1
16 31630 1 1 67 HIS C C -7.075 2.426 -3.658 1.00 . A A . 67 HIS C 1 1
16 31631 1 1 67 HIS CA C -6.846 3.762 -2.924 1.00 . A A . 67 HIS CA 1 1
16 31632 1 1 67 HIS CB C -8.001 4.732 -3.208 1.00 . A A . 67 HIS CB 1 1
16 31633 1 1 67 HIS CD2 C -9.732 4.109 -1.376 1.00 . A A . 67 HIS CD2 1 1
16 31634 1 1 67 HIS CE1 C -11.414 3.602 -2.682 1.00 . A A . 67 HIS CE1 1 1
16 31635 1 1 67 HIS CG C -9.319 4.281 -2.656 1.00 . A A . 67 HIS CG 1 1
16 31636 1 1 67 HIS H H -5.569 5.272 -3.696 1.00 . A A . 67 HIS H 1 1
16 31637 1 1 67 HIS HA H -6.817 3.568 -1.861 1.00 . A A . 67 HIS HA 1 1
16 31638 1 1 67 HIS HB2 H -7.771 5.693 -2.769 1.00 . A A . 67 HIS HB2 1 1
16 31639 1 1 67 HIS HB3 H -8.109 4.850 -4.278 1.00 . A A . 67 HIS HB3 1 1
16 31640 1 1 67 HIS HD1 H -10.425 3.993 -4.427 1.00 . A A . 67 HIS HD1 1 1
16 31641 1 1 67 HIS HD2 H -9.145 4.276 -0.483 1.00 . A A . 67 HIS HD2 1 1
16 31642 1 1 67 HIS HE1 H -12.391 3.294 -3.029 1.00 . A A . 67 HIS HE1 1 1
16 31643 1 1 67 HIS HE2 H -11.567 3.391 -0.655 1.00 . A A . 67 HIS HE2 1 1
16 31644 1 1 67 HIS N N -5.569 4.376 -3.292 1.00 . A A . 67 HIS N 1 1
16 31645 1 1 67 HIS ND1 N -10.399 3.954 -3.446 1.00 . A A . 67 HIS ND1 1 1
16 31646 1 1 67 HIS NE2 N -11.035 3.686 -1.425 1.00 . A A . 67 HIS NE2 1 1
16 31647 1 1 67 HIS O O -7.603 1.476 -3.076 1.00 . A A . 67 HIS O 1 1
16 31648 1 1 68 GLN C C -6.023 -0.045 -5.128 1.00 . A A . 68 GLN C 1 1
16 31649 1 1 68 GLN CA C -6.839 1.119 -5.720 1.00 . A A . 68 GLN CA 1 1
16 31650 1 1 68 GLN CB C -6.436 1.347 -7.187 1.00 . A A . 68 GLN CB 1 1
16 31651 1 1 68 GLN CD C -4.546 1.755 -8.844 1.00 . A A . 68 GLN CD 1 1
16 31652 1 1 68 GLN CG C -4.956 1.660 -7.383 1.00 . A A . 68 GLN CG 1 1
16 31653 1 1 68 GLN H H -6.263 3.137 -5.348 1.00 . A A . 68 GLN H 1 1
16 31654 1 1 68 GLN HA H -7.887 0.851 -5.686 1.00 . A A . 68 GLN HA 1 1
16 31655 1 1 68 GLN HB2 H -6.674 0.458 -7.756 1.00 . A A . 68 GLN HB2 1 1
16 31656 1 1 68 GLN HB3 H -7.012 2.174 -7.581 1.00 . A A . 68 GLN HB3 1 1
16 31657 1 1 68 GLN HE21 H -3.141 3.074 -8.395 1.00 . A A . 68 GLN HE21 1 1
16 31658 1 1 68 GLN HE22 H -3.279 2.654 -10.065 1.00 . A A . 68 GLN HE22 1 1
16 31659 1 1 68 GLN HG2 H -4.740 2.602 -6.905 1.00 . A A . 68 GLN HG2 1 1
16 31660 1 1 68 GLN HG3 H -4.371 0.880 -6.912 1.00 . A A . 68 GLN HG3 1 1
16 31661 1 1 68 GLN N N -6.672 2.350 -4.930 1.00 . A A . 68 GLN N 1 1
16 31662 1 1 68 GLN NE2 N -3.556 2.576 -9.128 1.00 . A A . 68 GLN NE2 1 1
16 31663 1 1 68 GLN O O -6.426 -1.206 -5.226 1.00 . A A . 68 GLN O 1 1
16 31664 1 1 68 GLN OE1 O -5.111 1.092 -9.709 1.00 . A A . 68 GLN OE1 1 1
16 31665 1 1 69 LEU C C -4.831 -1.620 -2.887 1.00 . A A . 69 LEU C 1 1
16 31666 1 1 69 LEU CA C -4.033 -0.748 -3.864 1.00 . A A . 69 LEU CA 1 1
16 31667 1 1 69 LEU CB C -2.843 -0.089 -3.138 1.00 . A A . 69 LEU CB 1 1
16 31668 1 1 69 LEU CD1 C -1.030 -1.191 -4.506 1.00 . A A . 69 LEU CD1 1 1
16 31669 1 1 69 LEU CD2 C -1.871 1.087 -5.156 1.00 . A A . 69 LEU CD2 1 1
16 31670 1 1 69 LEU CG C -1.583 0.138 -3.994 1.00 . A A . 69 LEU CG 1 1
16 31671 1 1 69 LEU H H -4.614 1.212 -4.454 1.00 . A A . 69 LEU H 1 1
16 31672 1 1 69 LEU HA H -3.650 -1.383 -4.651 1.00 . A A . 69 LEU HA 1 1
16 31673 1 1 69 LEU HB2 H -3.171 0.870 -2.759 1.00 . A A . 69 LEU HB2 1 1
16 31674 1 1 69 LEU HB3 H -2.570 -0.706 -2.294 1.00 . A A . 69 LEU HB3 1 1
16 31675 1 1 69 LEU HD11 H -0.122 -1.013 -5.064 1.00 . A A . 69 LEU HD11 1 1
16 31676 1 1 69 LEU HD12 H -1.757 -1.664 -5.150 1.00 . A A . 69 LEU HD12 1 1
16 31677 1 1 69 LEU HD13 H -0.816 -1.841 -3.669 1.00 . A A . 69 LEU HD13 1 1
16 31678 1 1 69 LEU HD21 H -0.956 1.280 -5.696 1.00 . A A . 69 LEU HD21 1 1
16 31679 1 1 69 LEU HD22 H -2.265 2.019 -4.774 1.00 . A A . 69 LEU HD22 1 1
16 31680 1 1 69 LEU HD23 H -2.592 0.638 -5.824 1.00 . A A . 69 LEU HD23 1 1
16 31681 1 1 69 LEU HG H -0.818 0.593 -3.376 1.00 . A A . 69 LEU HG 1 1
16 31682 1 1 69 LEU N N -4.886 0.271 -4.498 1.00 . A A . 69 LEU N 1 1
16 31683 1 1 69 LEU O O -4.578 -2.818 -2.762 1.00 . A A . 69 LEU O 1 1
16 31684 1 1 70 LEU C C -7.535 -2.784 -1.988 1.00 . A A . 70 LEU C 1 1
16 31685 1 1 70 LEU CA C -6.659 -1.743 -1.268 1.00 . A A . 70 LEU CA 1 1
16 31686 1 1 70 LEU CB C -7.527 -0.759 -0.468 1.00 . A A . 70 LEU CB 1 1
16 31687 1 1 70 LEU CD1 C -6.366 -1.096 1.738 1.00 . A A . 70 LEU CD1 1 1
16 31688 1 1 70 LEU CD2 C -5.634 0.778 0.237 1.00 . A A . 70 LEU CD2 1 1
16 31689 1 1 70 LEU CG C -6.819 -0.063 0.711 1.00 . A A . 70 LEU CG 1 1
16 31690 1 1 70 LEU H H -5.943 -0.055 -2.339 1.00 . A A . 70 LEU H 1 1
16 31691 1 1 70 LEU HA H -6.009 -2.268 -0.579 1.00 . A A . 70 LEU HA 1 1
16 31692 1 1 70 LEU HB2 H -7.883 0.004 -1.146 1.00 . A A . 70 LEU HB2 1 1
16 31693 1 1 70 LEU HB3 H -8.383 -1.294 -0.079 1.00 . A A . 70 LEU HB3 1 1
16 31694 1 1 70 LEU HD11 H -7.228 -1.622 2.123 1.00 . A A . 70 LEU HD11 1 1
16 31695 1 1 70 LEU HD12 H -5.857 -0.600 2.551 1.00 . A A . 70 LEU HD12 1 1
16 31696 1 1 70 LEU HD13 H -5.694 -1.802 1.270 1.00 . A A . 70 LEU HD13 1 1
16 31697 1 1 70 LEU HD21 H -4.899 0.136 -0.231 1.00 . A A . 70 LEU HD21 1 1
16 31698 1 1 70 LEU HD22 H -5.184 1.279 1.084 1.00 . A A . 70 LEU HD22 1 1
16 31699 1 1 70 LEU HD23 H -5.974 1.513 -0.476 1.00 . A A . 70 LEU HD23 1 1
16 31700 1 1 70 LEU HG H -7.522 0.598 1.201 1.00 . A A . 70 LEU HG 1 1
16 31701 1 1 70 LEU N N -5.801 -1.016 -2.209 1.00 . A A . 70 LEU N 1 1
16 31702 1 1 70 LEU O O -7.796 -3.864 -1.454 1.00 . A A . 70 LEU O 1 1
16 31703 1 1 71 ASP C C -7.861 -4.641 -4.342 1.00 . A A . 71 ASP C 1 1
16 31704 1 1 71 ASP CA C -8.742 -3.419 -4.015 1.00 . A A . 71 ASP CA 1 1
16 31705 1 1 71 ASP CB C -9.230 -2.742 -5.308 1.00 . A A . 71 ASP CB 1 1
16 31706 1 1 71 ASP CG C -10.398 -3.473 -5.959 1.00 . A A . 71 ASP CG 1 1
16 31707 1 1 71 ASP H H -7.782 -1.578 -3.567 1.00 . A A . 71 ASP H 1 1
16 31708 1 1 71 ASP HA H -9.594 -3.742 -3.433 1.00 . A A . 71 ASP HA 1 1
16 31709 1 1 71 ASP HB2 H -9.543 -1.733 -5.079 1.00 . A A . 71 ASP HB2 1 1
16 31710 1 1 71 ASP HB3 H -8.414 -2.704 -6.017 1.00 . A A . 71 ASP HB3 1 1
16 31711 1 1 71 ASP N N -7.977 -2.466 -3.203 1.00 . A A . 71 ASP N 1 1
16 31712 1 1 71 ASP O O -8.222 -5.784 -4.044 1.00 . A A . 71 ASP O 1 1
16 31713 1 1 71 ASP OD1 O -10.320 -4.705 -6.136 1.00 . A A . 71 ASP OD1 1 1
16 31714 1 1 71 ASP OD2 O -11.420 -2.822 -6.275 1.00 . A A . 71 ASP OD2 1 1
16 31715 1 1 72 TYR C C -5.355 -6.259 -3.986 1.00 . A A . 72 TYR C 1 1
16 31716 1 1 72 TYR CA C -5.698 -5.416 -5.228 1.00 . A A . 72 TYR CA 1 1
16 31717 1 1 72 TYR CB C -4.407 -4.786 -5.780 1.00 . A A . 72 TYR CB 1 1
16 31718 1 1 72 TYR CD1 C -5.272 -3.043 -7.409 1.00 . A A . 72 TYR CD1 1 1
16 31719 1 1 72 TYR CD2 C -3.907 -4.802 -8.265 1.00 . A A . 72 TYR CD2 1 1
16 31720 1 1 72 TYR CE1 C -5.382 -2.506 -8.677 1.00 . A A . 72 TYR CE1 1 1
16 31721 1 1 72 TYR CE2 C -4.014 -4.271 -9.537 1.00 . A A . 72 TYR CE2 1 1
16 31722 1 1 72 TYR CG C -4.535 -4.201 -7.178 1.00 . A A . 72 TYR CG 1 1
16 31723 1 1 72 TYR CZ C -4.751 -3.123 -9.736 1.00 . A A . 72 TYR CZ 1 1
16 31724 1 1 72 TYR H H -6.479 -3.440 -5.151 1.00 . A A . 72 TYR H 1 1
16 31725 1 1 72 TYR HA H -6.123 -6.062 -5.984 1.00 . A A . 72 TYR HA 1 1
16 31726 1 1 72 TYR HB2 H -4.095 -3.990 -5.118 1.00 . A A . 72 TYR HB2 1 1
16 31727 1 1 72 TYR HB3 H -3.630 -5.540 -5.807 1.00 . A A . 72 TYR HB3 1 1
16 31728 1 1 72 TYR HD1 H -5.764 -2.561 -6.579 1.00 . A A . 72 TYR HD1 1 1
16 31729 1 1 72 TYR HD2 H -3.328 -5.701 -8.107 1.00 . A A . 72 TYR HD2 1 1
16 31730 1 1 72 TYR HE1 H -5.957 -1.608 -8.835 1.00 . A A . 72 TYR HE1 1 1
16 31731 1 1 72 TYR HE2 H -3.521 -4.756 -10.368 1.00 . A A . 72 TYR HE2 1 1
16 31732 1 1 72 TYR HH H -4.752 -1.635 -10.952 1.00 . A A . 72 TYR HH 1 1
16 31733 1 1 72 TYR N N -6.686 -4.372 -4.920 1.00 . A A . 72 TYR N 1 1
16 31734 1 1 72 TYR O O -5.397 -7.488 -4.022 1.00 . A A . 72 TYR O 1 1
16 31735 1 1 72 TYR OH O -4.857 -2.591 -11.000 1.00 . A A . 72 TYR OH 1 1
16 31736 1 1 73 CYS C C -5.703 -7.118 -1.039 1.00 . A A . 73 CYS C 1 1
16 31737 1 1 73 CYS CA C -4.591 -6.253 -1.652 1.00 . A A . 73 CYS CA 1 1
16 31738 1 1 73 CYS CB C -4.117 -5.221 -0.622 1.00 . A A . 73 CYS CB 1 1
16 31739 1 1 73 CYS H H -5.058 -4.605 -2.909 1.00 . A A . 73 CYS H 1 1
16 31740 1 1 73 CYS HA H -3.758 -6.894 -1.904 1.00 . A A . 73 CYS HA 1 1
16 31741 1 1 73 CYS HB2 H -4.899 -4.493 -0.464 1.00 . A A . 73 CYS HB2 1 1
16 31742 1 1 73 CYS HB3 H -3.907 -5.723 0.313 1.00 . A A . 73 CYS HB3 1 1
16 31743 1 1 73 CYS HG H -2.904 -3.610 -2.189 1.00 . A A . 73 CYS HG 1 1
16 31744 1 1 73 CYS N N -5.019 -5.582 -2.889 1.00 . A A . 73 CYS N 1 1
16 31745 1 1 73 CYS O O -5.463 -8.259 -0.646 1.00 . A A . 73 CYS O 1 1
16 31746 1 1 73 CYS SG S -2.624 -4.320 -1.105 1.00 . A A . 73 CYS SG 1 1
16 31747 1 1 74 SER C C -8.370 -8.589 -1.104 1.00 . A A . 74 SER C 1 1
16 31748 1 1 74 SER CA C -8.049 -7.290 -0.349 1.00 . A A . 74 SER CA 1 1
16 31749 1 1 74 SER CB C -9.296 -6.395 -0.296 1.00 . A A . 74 SER CB 1 1
16 31750 1 1 74 SER H H -7.053 -5.664 -1.303 1.00 . A A . 74 SER H 1 1
16 31751 1 1 74 SER HA H -7.766 -7.545 0.663 1.00 . A A . 74 SER HA 1 1
16 31752 1 1 74 SER HB2 H -10.098 -6.926 0.197 1.00 . A A . 74 SER HB2 1 1
16 31753 1 1 74 SER HB3 H -9.067 -5.497 0.261 1.00 . A A . 74 SER HB3 1 1
16 31754 1 1 74 SER HG H -9.092 -5.408 -1.983 1.00 . A A . 74 SER HG 1 1
16 31755 1 1 74 SER N N -6.914 -6.570 -0.954 1.00 . A A . 74 SER N 1 1
16 31756 1 1 74 SER O O -8.810 -9.571 -0.504 1.00 . A A . 74 SER O 1 1
16 31757 1 1 74 SER OG O -9.728 -6.026 -1.597 1.00 . A A . 74 SER OG 1 1
16 31758 1 1 75 GLY C C -7.179 -10.758 -3.174 1.00 . A A . 75 GLY C 1 1
16 31759 1 1 75 GLY CA C -8.368 -9.797 -3.210 1.00 . A A . 75 GLY CA 1 1
16 31760 1 1 75 GLY H H -7.861 -7.760 -2.859 1.00 . A A . 75 GLY H 1 1
16 31761 1 1 75 GLY HA2 H -9.241 -10.311 -2.835 1.00 . A A . 75 GLY HA2 1 1
16 31762 1 1 75 GLY HA3 H -8.550 -9.510 -4.235 1.00 . A A . 75 GLY HA3 1 1
16 31763 1 1 75 GLY N N -8.154 -8.589 -2.419 1.00 . A A . 75 GLY N 1 1
16 31764 1 1 75 GLY O O -7.333 -11.942 -2.869 1.00 . A A . 75 GLY O 1 1
16 31765 1 1 76 TYR C C -4.405 -11.750 -2.241 1.00 . A A . 76 TYR C 1 1
16 31766 1 1 76 TYR CA C -4.770 -11.057 -3.569 1.00 . A A . 76 TYR CA 1 1
16 31767 1 1 76 TYR CB C -3.594 -10.188 -4.047 1.00 . A A . 76 TYR CB 1 1
16 31768 1 1 76 TYR CD1 C -2.157 -11.689 -5.490 1.00 . A A . 76 TYR CD1 1 1
16 31769 1 1 76 TYR CD2 C -1.266 -10.975 -3.396 1.00 . A A . 76 TYR CD2 1 1
16 31770 1 1 76 TYR CE1 C -0.999 -12.400 -5.745 1.00 . A A . 76 TYR CE1 1 1
16 31771 1 1 76 TYR CE2 C -0.104 -11.684 -3.645 1.00 . A A . 76 TYR CE2 1 1
16 31772 1 1 76 TYR CG C -2.313 -10.963 -4.315 1.00 . A A . 76 TYR CG 1 1
16 31773 1 1 76 TYR CZ C 0.023 -12.397 -4.820 1.00 . A A . 76 TYR CZ 1 1
16 31774 1 1 76 TYR H H -5.919 -9.273 -3.622 1.00 . A A . 76 TYR H 1 1
16 31775 1 1 76 TYR HA H -4.955 -11.821 -4.312 1.00 . A A . 76 TYR HA 1 1
16 31776 1 1 76 TYR HB2 H -3.876 -9.688 -4.963 1.00 . A A . 76 TYR HB2 1 1
16 31777 1 1 76 TYR HB3 H -3.381 -9.440 -3.294 1.00 . A A . 76 TYR HB3 1 1
16 31778 1 1 76 TYR HD1 H -2.956 -11.692 -6.218 1.00 . A A . 76 TYR HD1 1 1
16 31779 1 1 76 TYR HD2 H -1.366 -10.415 -2.477 1.00 . A A . 76 TYR HD2 1 1
16 31780 1 1 76 TYR HE1 H -0.899 -12.958 -6.664 1.00 . A A . 76 TYR HE1 1 1
16 31781 1 1 76 TYR HE2 H 0.697 -11.680 -2.918 1.00 . A A . 76 TYR HE2 1 1
16 31782 1 1 76 TYR HH H 1.412 -13.620 -4.287 1.00 . A A . 76 TYR HH 1 1
16 31783 1 1 76 TYR N N -5.986 -10.237 -3.466 1.00 . A A . 76 TYR N 1 1
16 31784 1 1 76 TYR O O -3.881 -12.866 -2.242 1.00 . A A . 76 TYR O 1 1
16 31785 1 1 76 TYR OH O 1.176 -13.111 -5.071 1.00 . A A . 76 TYR OH 1 1
16 31786 1 1 77 VAL C C -4.805 -13.043 0.458 1.00 . A A . 77 VAL C 1 1
16 31787 1 1 77 VAL CA C -4.295 -11.609 0.207 1.00 . A A . 77 VAL CA 1 1
16 31788 1 1 77 VAL CB C -4.783 -10.683 1.352 1.00 . A A . 77 VAL CB 1 1
16 31789 1 1 77 VAL CG1 C -6.310 -10.641 1.427 1.00 . A A . 77 VAL CG1 1 1
16 31790 1 1 77 VAL CG2 C -4.184 -11.115 2.689 1.00 . A A . 77 VAL CG2 1 1
16 31791 1 1 77 VAL H H -5.171 -10.240 -1.170 1.00 . A A . 77 VAL H 1 1
16 31792 1 1 77 VAL HA H -3.211 -11.623 0.232 1.00 . A A . 77 VAL HA 1 1
16 31793 1 1 77 VAL HB H -4.436 -9.681 1.139 1.00 . A A . 77 VAL HB 1 1
16 31794 1 1 77 VAL HG11 H -6.615 -9.955 2.205 1.00 . A A . 77 VAL HG11 1 1
16 31795 1 1 77 VAL HG12 H -6.688 -11.629 1.652 1.00 . A A . 77 VAL HG12 1 1
16 31796 1 1 77 VAL HG13 H -6.709 -10.310 0.480 1.00 . A A . 77 VAL HG13 1 1
16 31797 1 1 77 VAL HG21 H -4.469 -10.411 3.456 1.00 . A A . 77 VAL HG21 1 1
16 31798 1 1 77 VAL HG22 H -3.106 -11.138 2.609 1.00 . A A . 77 VAL HG22 1 1
16 31799 1 1 77 VAL HG23 H -4.547 -12.099 2.950 1.00 . A A . 77 VAL HG23 1 1
16 31800 1 1 77 VAL N N -4.689 -11.093 -1.114 1.00 . A A . 77 VAL N 1 1
16 31801 1 1 77 VAL O O -4.096 -13.871 1.031 1.00 . A A . 77 VAL O 1 1
16 31802 1 1 78 ASP C C -5.916 -15.739 -0.617 1.00 . A A . 78 ASP C 1 1
16 31803 1 1 78 ASP CA C -6.627 -14.661 0.223 1.00 . A A . 78 ASP CA 1 1
16 31804 1 1 78 ASP CB C -8.124 -14.611 -0.117 1.00 . A A . 78 ASP CB 1 1
16 31805 1 1 78 ASP CG C -8.871 -15.865 0.306 1.00 . A A . 78 ASP CG 1 1
16 31806 1 1 78 ASP H H -6.538 -12.651 -0.467 1.00 . A A . 78 ASP H 1 1
16 31807 1 1 78 ASP HA H -6.515 -14.909 1.269 1.00 . A A . 78 ASP HA 1 1
16 31808 1 1 78 ASP HB2 H -8.572 -13.767 0.387 1.00 . A A . 78 ASP HB2 1 1
16 31809 1 1 78 ASP HB3 H -8.241 -14.485 -1.186 1.00 . A A . 78 ASP HB3 1 1
16 31810 1 1 78 ASP N N -6.027 -13.338 0.013 1.00 . A A . 78 ASP N 1 1
16 31811 1 1 78 ASP O O -5.914 -16.922 -0.265 1.00 . A A . 78 ASP O 1 1
16 31812 1 1 78 ASP OD1 O -9.146 -16.016 1.516 1.00 . A A . 78 ASP OD1 1 1
16 31813 1 1 78 ASP OD2 O -9.196 -16.702 -0.563 1.00 . A A . 78 ASP OD2 1 1
16 31814 1 1 79 CYS C C -3.168 -16.556 -2.135 1.00 . A A . 79 CYS C 1 1
16 31815 1 1 79 CYS CA C -4.593 -16.238 -2.624 1.00 . A A . 79 CYS CA 1 1
16 31816 1 1 79 CYS CB C -4.532 -15.646 -4.040 1.00 . A A . 79 CYS CB 1 1
16 31817 1 1 79 CYS H H -5.315 -14.360 -1.933 1.00 . A A . 79 CYS H 1 1
16 31818 1 1 79 CYS HA H -5.158 -17.160 -2.660 1.00 . A A . 79 CYS HA 1 1
16 31819 1 1 79 CYS HB2 H -3.978 -14.718 -4.012 1.00 . A A . 79 CYS HB2 1 1
16 31820 1 1 79 CYS HB3 H -4.025 -16.343 -4.692 1.00 . A A . 79 CYS HB3 1 1
16 31821 1 1 79 CYS HG H -5.966 -14.530 -5.839 1.00 . A A . 79 CYS HG 1 1
16 31822 1 1 79 CYS N N -5.297 -15.317 -1.718 1.00 . A A . 79 CYS N 1 1
16 31823 1 1 79 CYS O O -2.544 -17.507 -2.608 1.00 . A A . 79 CYS O 1 1
16 31824 1 1 79 CYS SG S -6.154 -15.293 -4.767 1.00 . A A . 79 CYS SG 1 1
16 31825 1 1 80 ILE C C -1.201 -17.248 0.180 1.00 . A A . 80 ILE C 1 1
16 31826 1 1 80 ILE CA C -1.303 -15.954 -0.651 1.00 . A A . 80 ILE CA 1 1
16 31827 1 1 80 ILE CB C -0.874 -14.755 0.238 1.00 . A A . 80 ILE CB 1 1
16 31828 1 1 80 ILE CD1 C -0.527 -12.218 0.237 1.00 . A A . 80 ILE CD1 1 1
16 31829 1 1 80 ILE CG1 C -0.900 -13.446 -0.570 1.00 . A A . 80 ILE CG1 1 1
16 31830 1 1 80 ILE CG2 C 0.514 -14.993 0.837 1.00 . A A . 80 ILE CG2 1 1
16 31831 1 1 80 ILE H H -3.205 -15.019 -0.851 1.00 . A A . 80 ILE H 1 1
16 31832 1 1 80 ILE HA H -0.618 -16.015 -1.487 1.00 . A A . 80 ILE HA 1 1
16 31833 1 1 80 ILE HB H -1.580 -14.676 1.054 1.00 . A A . 80 ILE HB 1 1
16 31834 1 1 80 ILE HD11 H -1.207 -12.116 1.072 1.00 . A A . 80 ILE HD11 1 1
16 31835 1 1 80 ILE HD12 H -0.594 -11.343 -0.390 1.00 . A A . 80 ILE HD12 1 1
16 31836 1 1 80 ILE HD13 H 0.482 -12.321 0.607 1.00 . A A . 80 ILE HD13 1 1
16 31837 1 1 80 ILE HG12 H -0.202 -13.521 -1.391 1.00 . A A . 80 ILE HG12 1 1
16 31838 1 1 80 ILE HG13 H -1.894 -13.293 -0.964 1.00 . A A . 80 ILE HG13 1 1
16 31839 1 1 80 ILE HG21 H 0.799 -14.143 1.441 1.00 . A A . 80 ILE HG21 1 1
16 31840 1 1 80 ILE HG22 H 1.234 -15.126 0.044 1.00 . A A . 80 ILE HG22 1 1
16 31841 1 1 80 ILE HG23 H 0.493 -15.879 1.454 1.00 . A A . 80 ILE HG23 1 1
16 31842 1 1 80 ILE N N -2.659 -15.759 -1.192 1.00 . A A . 80 ILE N 1 1
16 31843 1 1 80 ILE O O -1.828 -17.366 1.234 1.00 . A A . 80 ILE O 1 1
16 31844 1 1 81 PRO C C 0.544 -19.318 1.777 1.00 . A A . 81 PRO C 1 1
16 31845 1 1 81 PRO CA C -0.218 -19.503 0.451 1.00 . A A . 81 PRO CA 1 1
16 31846 1 1 81 PRO CB C 0.594 -20.376 -0.528 1.00 . A A . 81 PRO CB 1 1
16 31847 1 1 81 PRO CD C 0.361 -18.214 -1.534 1.00 . A A . 81 PRO CD 1 1
16 31848 1 1 81 PRO CG C 0.512 -19.676 -1.848 1.00 . A A . 81 PRO CG 1 1
16 31849 1 1 81 PRO HA H -1.170 -19.981 0.654 1.00 . A A . 81 PRO HA 1 1
16 31850 1 1 81 PRO HB2 H 1.619 -20.451 -0.188 1.00 . A A . 81 PRO HB2 1 1
16 31851 1 1 81 PRO HB3 H 0.158 -21.364 -0.578 1.00 . A A . 81 PRO HB3 1 1
16 31852 1 1 81 PRO HD2 H 1.328 -17.750 -1.393 1.00 . A A . 81 PRO HD2 1 1
16 31853 1 1 81 PRO HD3 H -0.192 -17.711 -2.318 1.00 . A A . 81 PRO HD3 1 1
16 31854 1 1 81 PRO HG2 H 1.416 -19.847 -2.416 1.00 . A A . 81 PRO HG2 1 1
16 31855 1 1 81 PRO HG3 H -0.348 -20.032 -2.400 1.00 . A A . 81 PRO HG3 1 1
16 31856 1 1 81 PRO N N -0.405 -18.235 -0.277 1.00 . A A . 81 PRO N 1 1
16 31857 1 1 81 PRO O O 0.071 -19.730 2.840 1.00 . A A . 81 PRO O 1 1
16 31858 1 1 82 GLN C C 1.849 -17.572 3.929 1.00 . A A . 82 GLN C 1 1
16 31859 1 1 82 GLN CA C 2.558 -18.460 2.895 1.00 . A A . 82 GLN CA 1 1
16 31860 1 1 82 GLN CB C 3.895 -17.822 2.490 1.00 . A A . 82 GLN CB 1 1
16 31861 1 1 82 GLN CD C 6.027 -18.025 1.136 1.00 . A A . 82 GLN CD 1 1
16 31862 1 1 82 GLN CG C 4.760 -18.718 1.609 1.00 . A A . 82 GLN CG 1 1
16 31863 1 1 82 GLN H H 2.040 -18.377 0.837 1.00 . A A . 82 GLN H 1 1
16 31864 1 1 82 GLN HA H 2.757 -19.422 3.347 1.00 . A A . 82 GLN HA 1 1
16 31865 1 1 82 GLN HB2 H 3.696 -16.907 1.952 1.00 . A A . 82 GLN HB2 1 1
16 31866 1 1 82 GLN HB3 H 4.456 -17.588 3.385 1.00 . A A . 82 GLN HB3 1 1
16 31867 1 1 82 GLN HE21 H 5.086 -17.328 -0.462 1.00 . A A . 82 GLN HE21 1 1
16 31868 1 1 82 GLN HE22 H 6.748 -16.879 -0.302 1.00 . A A . 82 GLN HE22 1 1
16 31869 1 1 82 GLN HG2 H 5.039 -19.596 2.175 1.00 . A A . 82 GLN HG2 1 1
16 31870 1 1 82 GLN HG3 H 4.186 -19.016 0.744 1.00 . A A . 82 GLN HG3 1 1
16 31871 1 1 82 GLN N N 1.722 -18.692 1.707 1.00 . A A . 82 GLN N 1 1
16 31872 1 1 82 GLN NE2 N 5.946 -17.348 0.009 1.00 . A A . 82 GLN NE2 1 1
16 31873 1 1 82 GLN O O 1.768 -16.352 3.771 1.00 . A A . 82 GLN O 1 1
16 31874 1 1 82 GLN OE1 O 7.068 -18.091 1.780 1.00 . A A . 82 GLN OE1 1 1
16 31875 1 1 83 THR C C 1.537 -16.433 6.731 1.00 . A A . 83 THR C 1 1
16 31876 1 1 83 THR CA C 0.625 -17.463 6.048 1.00 . A A . 83 THR CA 1 1
16 31877 1 1 83 THR CB C 0.047 -18.421 7.119 1.00 . A A . 83 THR CB 1 1
16 31878 1 1 83 THR CG2 C -0.881 -17.678 8.079 1.00 . A A . 83 THR CG2 1 1
16 31879 1 1 83 THR H H 1.443 -19.166 5.069 1.00 . A A . 83 THR H 1 1
16 31880 1 1 83 THR HA H -0.200 -16.940 5.582 1.00 . A A . 83 THR HA 1 1
16 31881 1 1 83 THR HB H 0.865 -18.846 7.685 1.00 . A A . 83 THR HB 1 1
16 31882 1 1 83 THR HG1 H -0.398 -20.332 6.856 1.00 . A A . 83 THR HG1 1 1
16 31883 1 1 83 THR HG21 H -1.685 -17.217 7.521 1.00 . A A . 83 THR HG21 1 1
16 31884 1 1 83 THR HG22 H -0.324 -16.913 8.602 1.00 . A A . 83 THR HG22 1 1
16 31885 1 1 83 THR HG23 H -1.294 -18.373 8.796 1.00 . A A . 83 THR HG23 1 1
16 31886 1 1 83 THR N N 1.342 -18.192 4.993 1.00 . A A . 83 THR N 1 1
16 31887 1 1 83 THR O O 1.082 -15.364 7.139 1.00 . A A . 83 THR O 1 1
16 31888 1 1 83 THR OG1 O -0.680 -19.485 6.483 1.00 . A A . 83 THR OG1 1 1
16 31889 1 1 84 ARG C C 3.832 -14.490 6.631 1.00 . A A . 84 ARG C 1 1
16 31890 1 1 84 ARG CA C 3.813 -15.817 7.408 1.00 . A A . 84 ARG CA 1 1
16 31891 1 1 84 ARG CB C 5.221 -16.435 7.420 1.00 . A A . 84 ARG CB 1 1
16 31892 1 1 84 ARG CD C 6.787 -18.160 8.395 1.00 . A A . 84 ARG CD 1 1
16 31893 1 1 84 ARG CG C 5.342 -17.678 8.295 1.00 . A A . 84 ARG CG 1 1
16 31894 1 1 84 ARG CZ C 8.048 -19.965 9.466 1.00 . A A . 84 ARG CZ 1 1
16 31895 1 1 84 ARG H H 3.130 -17.639 6.539 1.00 . A A . 84 ARG H 1 1
16 31896 1 1 84 ARG HA H 3.515 -15.614 8.427 1.00 . A A . 84 ARG HA 1 1
16 31897 1 1 84 ARG HB2 H 5.493 -16.706 6.408 1.00 . A A . 84 ARG HB2 1 1
16 31898 1 1 84 ARG HB3 H 5.923 -15.695 7.783 1.00 . A A . 84 ARG HB3 1 1
16 31899 1 1 84 ARG HD2 H 7.154 -18.359 7.398 1.00 . A A . 84 ARG HD2 1 1
16 31900 1 1 84 ARG HD3 H 7.382 -17.377 8.845 1.00 . A A . 84 ARG HD3 1 1
16 31901 1 1 84 ARG HE H 6.093 -19.776 9.553 1.00 . A A . 84 ARG HE 1 1
16 31902 1 1 84 ARG HG2 H 4.981 -17.446 9.287 1.00 . A A . 84 ARG HG2 1 1
16 31903 1 1 84 ARG HG3 H 4.739 -18.467 7.866 1.00 . A A . 84 ARG HG3 1 1
16 31904 1 1 84 ARG HH11 H 9.159 -18.644 8.479 1.00 . A A . 84 ARG HH11 1 1
16 31905 1 1 84 ARG HH12 H 10.024 -19.934 9.238 1.00 . A A . 84 ARG HH12 1 1
16 31906 1 1 84 ARG HH21 H 7.212 -21.427 10.527 1.00 . A A . 84 ARG HH21 1 1
16 31907 1 1 84 ARG HH22 H 8.937 -21.494 10.379 1.00 . A A . 84 ARG HH22 1 1
16 31908 1 1 84 ARG N N 2.831 -16.753 6.840 1.00 . A A . 84 ARG N 1 1
16 31909 1 1 84 ARG NE N 6.913 -19.377 9.200 1.00 . A A . 84 ARG NE 1 1
16 31910 1 1 84 ARG NH1 N 9.162 -19.477 9.025 1.00 . A A . 84 ARG NH1 1 1
16 31911 1 1 84 ARG NH2 N 8.067 -21.044 10.179 1.00 . A A . 84 ARG NH2 1 1
16 31912 1 1 84 ARG O O 3.928 -13.414 7.223 1.00 . A A . 84 ARG O 1 1
16 31913 1 1 85 ASN C C 2.281 -12.724 4.565 1.00 . A A . 85 ASN C 1 1
16 31914 1 1 85 ASN CA C 3.666 -13.374 4.461 1.00 . A A . 85 ASN CA 1 1
16 31915 1 1 85 ASN CB C 3.962 -13.706 2.995 1.00 . A A . 85 ASN CB 1 1
16 31916 1 1 85 ASN CG C 5.353 -14.269 2.782 1.00 . A A . 85 ASN CG 1 1
16 31917 1 1 85 ASN H H 3.733 -15.458 4.881 1.00 . A A . 85 ASN H 1 1
16 31918 1 1 85 ASN HA H 4.406 -12.670 4.818 1.00 . A A . 85 ASN HA 1 1
16 31919 1 1 85 ASN HB2 H 3.243 -14.434 2.647 1.00 . A A . 85 ASN HB2 1 1
16 31920 1 1 85 ASN HB3 H 3.866 -12.806 2.403 1.00 . A A . 85 ASN HB3 1 1
16 31921 1 1 85 ASN HD21 H 4.750 -15.198 1.145 1.00 . A A . 85 ASN HD21 1 1
16 31922 1 1 85 ASN HD22 H 6.415 -15.396 1.554 1.00 . A A . 85 ASN HD22 1 1
16 31923 1 1 85 ASN N N 3.745 -14.573 5.303 1.00 . A A . 85 ASN N 1 1
16 31924 1 1 85 ASN ND2 N 5.520 -15.035 1.726 1.00 . A A . 85 ASN ND2 1 1
16 31925 1 1 85 ASN O O 2.162 -11.504 4.654 1.00 . A A . 85 ASN O 1 1
16 31926 1 1 85 ASN OD1 O 6.273 -14.009 3.550 1.00 . A A . 85 ASN OD1 1 1
16 31927 1 1 86 LYS C C -0.397 -12.221 5.889 1.00 . A A . 86 LYS C 1 1
16 31928 1 1 86 LYS CA C -0.147 -13.063 4.624 1.00 . A A . 86 LYS CA 1 1
16 31929 1 1 86 LYS CB C -1.127 -14.244 4.563 1.00 . A A . 86 LYS CB 1 1
16 31930 1 1 86 LYS CD C -3.525 -14.977 4.187 1.00 . A A . 86 LYS CD 1 1
16 31931 1 1 86 LYS CE C -3.397 -16.182 5.110 1.00 . A A . 86 LYS CE 1 1
16 31932 1 1 86 LYS CG C -2.596 -13.831 4.591 1.00 . A A . 86 LYS CG 1 1
16 31933 1 1 86 LYS H H 1.399 -14.518 4.495 1.00 . A A . 86 LYS H 1 1
16 31934 1 1 86 LYS HA H -0.311 -12.434 3.758 1.00 . A A . 86 LYS HA 1 1
16 31935 1 1 86 LYS HB2 H -0.946 -14.796 3.654 1.00 . A A . 86 LYS HB2 1 1
16 31936 1 1 86 LYS HB3 H -0.941 -14.894 5.408 1.00 . A A . 86 LYS HB3 1 1
16 31937 1 1 86 LYS HD2 H -4.546 -14.624 4.217 1.00 . A A . 86 LYS HD2 1 1
16 31938 1 1 86 LYS HD3 H -3.281 -15.282 3.179 1.00 . A A . 86 LYS HD3 1 1
16 31939 1 1 86 LYS HE2 H -2.370 -16.515 5.112 1.00 . A A . 86 LYS HE2 1 1
16 31940 1 1 86 LYS HE3 H -3.682 -15.886 6.111 1.00 . A A . 86 LYS HE3 1 1
16 31941 1 1 86 LYS HG2 H -2.850 -13.512 5.591 1.00 . A A . 86 LYS HG2 1 1
16 31942 1 1 86 LYS HG3 H -2.739 -13.007 3.905 1.00 . A A . 86 LYS HG3 1 1
16 31943 1 1 86 LYS HZ1 H -4.088 -18.147 5.252 1.00 . A A . 86 LYS HZ1 1 1
16 31944 1 1 86 LYS HZ2 H -4.077 -17.542 3.677 1.00 . A A . 86 LYS HZ2 1 1
16 31945 1 1 86 LYS HZ3 H -5.268 -17.044 4.763 1.00 . A A . 86 LYS HZ3 1 1
16 31946 1 1 86 LYS N N 1.236 -13.552 4.554 1.00 . A A . 86 LYS N 1 1
16 31947 1 1 86 LYS NZ N -4.268 -17.305 4.672 1.00 . A A . 86 LYS NZ 1 1
16 31948 1 1 86 LYS O O -1.134 -11.233 5.851 1.00 . A A . 86 LYS O 1 1
16 31949 1 1 87 PHE C C 0.686 -10.441 8.109 1.00 . A A . 87 PHE C 1 1
16 31950 1 1 87 PHE CA C 0.102 -11.859 8.259 1.00 . A A . 87 PHE CA 1 1
16 31951 1 1 87 PHE CB C 0.822 -12.604 9.393 1.00 . A A . 87 PHE CB 1 1
16 31952 1 1 87 PHE CD1 C -0.583 -12.460 11.474 1.00 . A A . 87 PHE CD1 1 1
16 31953 1 1 87 PHE CD2 C 1.390 -11.122 11.352 1.00 . A A . 87 PHE CD2 1 1
16 31954 1 1 87 PHE CE1 C -0.849 -11.957 12.734 1.00 . A A . 87 PHE CE1 1 1
16 31955 1 1 87 PHE CE2 C 1.128 -10.617 12.613 1.00 . A A . 87 PHE CE2 1 1
16 31956 1 1 87 PHE CG C 0.538 -12.051 10.767 1.00 . A A . 87 PHE CG 1 1
16 31957 1 1 87 PHE CZ C 0.007 -11.034 13.303 1.00 . A A . 87 PHE CZ 1 1
16 31958 1 1 87 PHE H H 0.767 -13.428 6.985 1.00 . A A . 87 PHE H 1 1
16 31959 1 1 87 PHE HA H -0.951 -11.782 8.500 1.00 . A A . 87 PHE HA 1 1
16 31960 1 1 87 PHE HB2 H 0.520 -13.643 9.381 1.00 . A A . 87 PHE HB2 1 1
16 31961 1 1 87 PHE HB3 H 1.888 -12.545 9.226 1.00 . A A . 87 PHE HB3 1 1
16 31962 1 1 87 PHE HD1 H -1.256 -13.181 11.030 1.00 . A A . 87 PHE HD1 1 1
16 31963 1 1 87 PHE HD2 H 2.265 -10.793 10.812 1.00 . A A . 87 PHE HD2 1 1
16 31964 1 1 87 PHE HE1 H -1.725 -12.285 13.275 1.00 . A A . 87 PHE HE1 1 1
16 31965 1 1 87 PHE HE2 H 1.800 -9.896 13.057 1.00 . A A . 87 PHE HE2 1 1
16 31966 1 1 87 PHE HZ H -0.200 -10.640 14.289 1.00 . A A . 87 PHE HZ 1 1
16 31967 1 1 87 PHE N N 0.223 -12.612 7.003 1.00 . A A . 87 PHE N 1 1
16 31968 1 1 87 PHE O O 0.004 -9.445 8.361 1.00 . A A . 87 PHE O 1 1
16 31969 1 1 88 ALA C C 1.897 -8.265 6.356 1.00 . A A . 88 ALA C 1 1
16 31970 1 1 88 ALA CA C 2.618 -9.081 7.441 1.00 . A A . 88 ALA CA 1 1
16 31971 1 1 88 ALA CB C 4.075 -9.316 7.055 1.00 . A A . 88 ALA CB 1 1
16 31972 1 1 88 ALA H H 2.443 -11.195 7.515 1.00 . A A . 88 ALA H 1 1
16 31973 1 1 88 ALA HA H 2.601 -8.522 8.368 1.00 . A A . 88 ALA HA 1 1
16 31974 1 1 88 ALA HB1 H 4.119 -9.848 6.115 1.00 . A A . 88 ALA HB1 1 1
16 31975 1 1 88 ALA HB2 H 4.559 -9.904 7.820 1.00 . A A . 88 ALA HB2 1 1
16 31976 1 1 88 ALA HB3 H 4.583 -8.368 6.955 1.00 . A A . 88 ALA HB3 1 1
16 31977 1 1 88 ALA N N 1.946 -10.366 7.676 1.00 . A A . 88 ALA N 1 1
16 31978 1 1 88 ALA O O 1.808 -7.041 6.432 1.00 . A A . 88 ALA O 1 1
16 31979 1 1 89 PHE C C -0.654 -7.659 4.814 1.00 . A A . 89 PHE C 1 1
16 31980 1 1 89 PHE CA C 0.624 -8.323 4.272 1.00 . A A . 89 PHE CA 1 1
16 31981 1 1 89 PHE CB C 0.277 -9.369 3.202 1.00 . A A . 89 PHE CB 1 1
16 31982 1 1 89 PHE CD1 C 0.477 -8.386 0.895 1.00 . A A . 89 PHE CD1 1 1
16 31983 1 1 89 PHE CD2 C -1.707 -8.671 1.815 1.00 . A A . 89 PHE CD2 1 1
16 31984 1 1 89 PHE CE1 C -0.077 -7.865 -0.259 1.00 . A A . 89 PHE CE1 1 1
16 31985 1 1 89 PHE CE2 C -2.261 -8.151 0.662 1.00 . A A . 89 PHE CE2 1 1
16 31986 1 1 89 PHE CG C -0.331 -8.794 1.948 1.00 . A A . 89 PHE CG 1 1
16 31987 1 1 89 PHE CZ C -1.445 -7.750 -0.376 1.00 . A A . 89 PHE CZ 1 1
16 31988 1 1 89 PHE H H 1.508 -9.929 5.335 1.00 . A A . 89 PHE H 1 1
16 31989 1 1 89 PHE HA H 1.253 -7.564 3.830 1.00 . A A . 89 PHE HA 1 1
16 31990 1 1 89 PHE HB2 H 1.178 -9.894 2.922 1.00 . A A . 89 PHE HB2 1 1
16 31991 1 1 89 PHE HB3 H -0.424 -10.081 3.620 1.00 . A A . 89 PHE HB3 1 1
16 31992 1 1 89 PHE HD1 H 1.550 -8.475 0.985 1.00 . A A . 89 PHE HD1 1 1
16 31993 1 1 89 PHE HD2 H -2.348 -8.984 2.627 1.00 . A A . 89 PHE HD2 1 1
16 31994 1 1 89 PHE HE1 H 0.564 -7.550 -1.070 1.00 . A A . 89 PHE HE1 1 1
16 31995 1 1 89 PHE HE2 H -3.334 -8.063 0.572 1.00 . A A . 89 PHE HE2 1 1
16 31996 1 1 89 PHE HZ H -1.879 -7.343 -1.278 1.00 . A A . 89 PHE HZ 1 1
16 31997 1 1 89 PHE N N 1.377 -8.959 5.352 1.00 . A A . 89 PHE N 1 1
16 31998 1 1 89 PHE O O -0.957 -6.513 4.492 1.00 . A A . 89 PHE O 1 1
16 31999 1 1 90 ARG C C -2.338 -6.641 7.144 1.00 . A A . 90 ARG C 1 1
16 32000 1 1 90 ARG CA C -2.621 -7.864 6.261 1.00 . A A . 90 ARG CA 1 1
16 32001 1 1 90 ARG CB C -3.316 -8.958 7.088 1.00 . A A . 90 ARG CB 1 1
16 32002 1 1 90 ARG CD C -5.372 -9.473 5.682 1.00 . A A . 90 ARG CD 1 1
16 32003 1 1 90 ARG CG C -4.055 -10.007 6.252 1.00 . A A . 90 ARG CG 1 1
16 32004 1 1 90 ARG CZ C -6.000 -7.359 4.616 1.00 . A A . 90 ARG CZ 1 1
16 32005 1 1 90 ARG H H -1.108 -9.302 5.859 1.00 . A A . 90 ARG H 1 1
16 32006 1 1 90 ARG HA H -3.282 -7.563 5.461 1.00 . A A . 90 ARG HA 1 1
16 32007 1 1 90 ARG HB2 H -2.570 -9.468 7.683 1.00 . A A . 90 ARG HB2 1 1
16 32008 1 1 90 ARG HB3 H -4.030 -8.493 7.754 1.00 . A A . 90 ARG HB3 1 1
16 32009 1 1 90 ARG HD2 H -5.877 -10.279 5.170 1.00 . A A . 90 ARG HD2 1 1
16 32010 1 1 90 ARG HD3 H -5.991 -9.131 6.502 1.00 . A A . 90 ARG HD3 1 1
16 32011 1 1 90 ARG HE H -4.392 -8.396 4.166 1.00 . A A . 90 ARG HE 1 1
16 32012 1 1 90 ARG HG2 H -3.418 -10.312 5.434 1.00 . A A . 90 ARG HG2 1 1
16 32013 1 1 90 ARG HG3 H -4.267 -10.863 6.878 1.00 . A A . 90 ARG HG3 1 1
16 32014 1 1 90 ARG HH11 H -7.257 -7.990 6.026 1.00 . A A . 90 ARG HH11 1 1
16 32015 1 1 90 ARG HH12 H -7.684 -6.510 5.244 1.00 . A A . 90 ARG HH12 1 1
16 32016 1 1 90 ARG HH21 H -4.958 -6.479 3.173 1.00 . A A . 90 ARG HH21 1 1
16 32017 1 1 90 ARG HH22 H -6.386 -5.647 3.679 1.00 . A A . 90 ARG HH22 1 1
16 32018 1 1 90 ARG N N -1.396 -8.389 5.646 1.00 . A A . 90 ARG N 1 1
16 32019 1 1 90 ARG NE N -5.179 -8.368 4.738 1.00 . A A . 90 ARG NE 1 1
16 32020 1 1 90 ARG NH1 N -7.059 -7.280 5.353 1.00 . A A . 90 ARG NH1 1 1
16 32021 1 1 90 ARG NH2 N -5.762 -6.428 3.752 1.00 . A A . 90 ARG NH2 1 1
16 32022 1 1 90 ARG O O -3.008 -5.610 7.021 1.00 . A A . 90 ARG O 1 1
16 32023 1 1 91 GLU C C -0.469 -4.436 8.172 1.00 . A A . 91 GLU C 1 1
16 32024 1 1 91 GLU CA C -1.011 -5.658 8.942 1.00 . A A . 91 GLU CA 1 1
16 32025 1 1 91 GLU CB C -0.015 -6.140 10.020 1.00 . A A . 91 GLU CB 1 1
16 32026 1 1 91 GLU CD C 2.412 -5.366 10.034 1.00 . A A . 91 GLU CD 1 1
16 32027 1 1 91 GLU CG C 1.410 -6.394 9.523 1.00 . A A . 91 GLU CG 1 1
16 32028 1 1 91 GLU H H -0.832 -7.591 8.070 1.00 . A A . 91 GLU H 1 1
16 32029 1 1 91 GLU HA H -1.931 -5.365 9.434 1.00 . A A . 91 GLU HA 1 1
16 32030 1 1 91 GLU HB2 H 0.029 -5.400 10.806 1.00 . A A . 91 GLU HB2 1 1
16 32031 1 1 91 GLU HB3 H -0.390 -7.067 10.440 1.00 . A A . 91 GLU HB3 1 1
16 32032 1 1 91 GLU HG2 H 1.724 -7.375 9.856 1.00 . A A . 91 GLU HG2 1 1
16 32033 1 1 91 GLU HG3 H 1.415 -6.372 8.443 1.00 . A A . 91 GLU HG3 1 1
16 32034 1 1 91 GLU N N -1.347 -6.754 8.026 1.00 . A A . 91 GLU N 1 1
16 32035 1 1 91 GLU O O -0.873 -3.303 8.432 1.00 . A A . 91 GLU O 1 1
16 32036 1 1 91 GLU OE1 O 2.527 -4.281 9.428 1.00 . A A . 91 GLU OE1 1 1
16 32037 1 1 91 GLU OE2 O 3.088 -5.641 11.047 1.00 . A A . 91 GLU OE2 1 1
16 32038 1 1 92 ALA C C -0.121 -2.852 5.585 1.00 . A A . 92 ALA C 1 1
16 32039 1 1 92 ALA CA C 0.972 -3.590 6.375 1.00 . A A . 92 ALA CA 1 1
16 32040 1 1 92 ALA CB C 2.037 -4.138 5.431 1.00 . A A . 92 ALA CB 1 1
16 32041 1 1 92 ALA H H 0.689 -5.595 7.020 1.00 . A A . 92 ALA H 1 1
16 32042 1 1 92 ALA HA H 1.451 -2.888 7.044 1.00 . A A . 92 ALA HA 1 1
16 32043 1 1 92 ALA HB1 H 2.462 -3.325 4.856 1.00 . A A . 92 ALA HB1 1 1
16 32044 1 1 92 ALA HB2 H 1.591 -4.857 4.760 1.00 . A A . 92 ALA HB2 1 1
16 32045 1 1 92 ALA HB3 H 2.819 -4.616 6.004 1.00 . A A . 92 ALA HB3 1 1
16 32046 1 1 92 ALA N N 0.408 -4.673 7.193 1.00 . A A . 92 ALA N 1 1
16 32047 1 1 92 ALA O O -0.149 -1.621 5.544 1.00 . A A . 92 ALA O 1 1
16 32048 1 1 93 VAL C C -3.052 -2.216 5.226 1.00 . A A . 93 VAL C 1 1
16 32049 1 1 93 VAL CA C -2.169 -3.023 4.258 1.00 . A A . 93 VAL CA 1 1
16 32050 1 1 93 VAL CB C -3.012 -4.112 3.544 1.00 . A A . 93 VAL CB 1 1
16 32051 1 1 93 VAL CG1 C -4.326 -3.540 3.017 1.00 . A A . 93 VAL CG1 1 1
16 32052 1 1 93 VAL CG2 C -2.212 -4.740 2.406 1.00 . A A . 93 VAL CG2 1 1
16 32053 1 1 93 VAL H H -0.911 -4.587 4.968 1.00 . A A . 93 VAL H 1 1
16 32054 1 1 93 VAL HA H -1.780 -2.351 3.505 1.00 . A A . 93 VAL HA 1 1
16 32055 1 1 93 VAL HB H -3.245 -4.888 4.262 1.00 . A A . 93 VAL HB 1 1
16 32056 1 1 93 VAL HG11 H -4.882 -4.316 2.508 1.00 . A A . 93 VAL HG11 1 1
16 32057 1 1 93 VAL HG12 H -4.120 -2.734 2.327 1.00 . A A . 93 VAL HG12 1 1
16 32058 1 1 93 VAL HG13 H -4.913 -3.162 3.843 1.00 . A A . 93 VAL HG13 1 1
16 32059 1 1 93 VAL HG21 H -1.288 -5.146 2.794 1.00 . A A . 93 VAL HG21 1 1
16 32060 1 1 93 VAL HG22 H -1.989 -3.987 1.664 1.00 . A A . 93 VAL HG22 1 1
16 32061 1 1 93 VAL HG23 H -2.788 -5.534 1.953 1.00 . A A . 93 VAL HG23 1 1
16 32062 1 1 93 VAL N N -1.022 -3.611 4.960 1.00 . A A . 93 VAL N 1 1
16 32063 1 1 93 VAL O O -3.604 -1.177 4.858 1.00 . A A . 93 VAL O 1 1
16 32064 1 1 94 SER C C -3.219 -0.569 7.730 1.00 . A A . 94 SER C 1 1
16 32065 1 1 94 SER CA C -3.876 -1.940 7.513 1.00 . A A . 94 SER CA 1 1
16 32066 1 1 94 SER CB C -3.911 -2.724 8.836 1.00 . A A . 94 SER CB 1 1
16 32067 1 1 94 SER H H -2.764 -3.558 6.688 1.00 . A A . 94 SER H 1 1
16 32068 1 1 94 SER HA H -4.891 -1.786 7.171 1.00 . A A . 94 SER HA 1 1
16 32069 1 1 94 SER HB2 H -2.902 -2.959 9.141 1.00 . A A . 94 SER HB2 1 1
16 32070 1 1 94 SER HB3 H -4.384 -2.122 9.599 1.00 . A A . 94 SER HB3 1 1
16 32071 1 1 94 SER HG H -4.273 -4.454 7.969 1.00 . A A . 94 SER HG 1 1
16 32072 1 1 94 SER N N -3.165 -2.691 6.468 1.00 . A A . 94 SER N 1 1
16 32073 1 1 94 SER O O -3.900 0.455 7.749 1.00 . A A . 94 SER O 1 1
16 32074 1 1 94 SER OG O -4.639 -3.940 8.700 1.00 . A A . 94 SER OG 1 1
16 32075 1 1 95 LYS C C -1.412 1.588 6.718 1.00 . A A . 95 LYS C 1 1
16 32076 1 1 95 LYS CA C -1.132 0.706 7.949 1.00 . A A . 95 LYS CA 1 1
16 32077 1 1 95 LYS CB C 0.387 0.448 8.046 1.00 . A A . 95 LYS CB 1 1
16 32078 1 1 95 LYS CD C 0.330 -1.144 10.027 1.00 . A A . 95 LYS CD 1 1
16 32079 1 1 95 LYS CE C 1.085 -1.602 11.270 1.00 . A A . 95 LYS CE 1 1
16 32080 1 1 95 LYS CG C 0.915 0.139 9.448 1.00 . A A . 95 LYS CG 1 1
16 32081 1 1 95 LYS H H -1.409 -1.410 7.949 1.00 . A A . 95 LYS H 1 1
16 32082 1 1 95 LYS HA H -1.456 1.235 8.835 1.00 . A A . 95 LYS HA 1 1
16 32083 1 1 95 LYS HB2 H 0.636 -0.389 7.407 1.00 . A A . 95 LYS HB2 1 1
16 32084 1 1 95 LYS HB3 H 0.909 1.323 7.681 1.00 . A A . 95 LYS HB3 1 1
16 32085 1 1 95 LYS HD2 H -0.704 -0.971 10.289 1.00 . A A . 95 LYS HD2 1 1
16 32086 1 1 95 LYS HD3 H 0.386 -1.922 9.278 1.00 . A A . 95 LYS HD3 1 1
16 32087 1 1 95 LYS HE2 H 1.095 -0.798 11.991 1.00 . A A . 95 LYS HE2 1 1
16 32088 1 1 95 LYS HE3 H 0.575 -2.457 11.693 1.00 . A A . 95 LYS HE3 1 1
16 32089 1 1 95 LYS HG2 H 1.990 0.037 9.398 1.00 . A A . 95 LYS HG2 1 1
16 32090 1 1 95 LYS HG3 H 0.667 0.963 10.102 1.00 . A A . 95 LYS HG3 1 1
16 32091 1 1 95 LYS HZ1 H 2.992 -1.186 10.519 1.00 . A A . 95 LYS HZ1 1 1
16 32092 1 1 95 LYS HZ2 H 2.499 -2.787 10.294 1.00 . A A . 95 LYS HZ2 1 1
16 32093 1 1 95 LYS HZ3 H 2.989 -2.263 11.823 1.00 . A A . 95 LYS HZ3 1 1
16 32094 1 1 95 LYS N N -1.890 -0.556 7.880 1.00 . A A . 95 LYS N 1 1
16 32095 1 1 95 LYS NZ N 2.489 -1.985 10.956 1.00 . A A . 95 LYS NZ 1 1
16 32096 1 1 95 LYS O O -1.566 2.803 6.835 1.00 . A A . 95 LYS O 1 1
16 32097 1 1 96 LEU C C -3.023 2.448 4.259 1.00 . A A . 96 LEU C 1 1
16 32098 1 1 96 LEU CA C -1.682 1.694 4.285 1.00 . A A . 96 LEU CA 1 1
16 32099 1 1 96 LEU CB C -1.598 0.727 3.093 1.00 . A A . 96 LEU CB 1 1
16 32100 1 1 96 LEU CD1 C -0.626 2.374 1.441 1.00 . A A . 96 LEU CD1 1 1
16 32101 1 1 96 LEU CD2 C -1.766 0.291 0.613 1.00 . A A . 96 LEU CD2 1 1
16 32102 1 1 96 LEU CG C -1.745 1.367 1.700 1.00 . A A . 96 LEU CG 1 1
16 32103 1 1 96 LEU H H -1.403 -0.014 5.517 1.00 . A A . 96 LEU H 1 1
16 32104 1 1 96 LEU HA H -0.879 2.415 4.201 1.00 . A A . 96 LEU HA 1 1
16 32105 1 1 96 LEU HB2 H -0.641 0.222 3.135 1.00 . A A . 96 LEU HB2 1 1
16 32106 1 1 96 LEU HB3 H -2.377 -0.013 3.207 1.00 . A A . 96 LEU HB3 1 1
16 32107 1 1 96 LEU HD11 H 0.329 1.869 1.468 1.00 . A A . 96 LEU HD11 1 1
16 32108 1 1 96 LEU HD12 H -0.647 3.141 2.201 1.00 . A A . 96 LEU HD12 1 1
16 32109 1 1 96 LEU HD13 H -0.764 2.830 0.469 1.00 . A A . 96 LEU HD13 1 1
16 32110 1 1 96 LEU HD21 H -2.599 -0.374 0.781 1.00 . A A . 96 LEU HD21 1 1
16 32111 1 1 96 LEU HD22 H -0.844 -0.272 0.645 1.00 . A A . 96 LEU HD22 1 1
16 32112 1 1 96 LEU HD23 H -1.869 0.757 -0.356 1.00 . A A . 96 LEU HD23 1 1
16 32113 1 1 96 LEU HG H -2.685 1.901 1.656 1.00 . A A . 96 LEU HG 1 1
16 32114 1 1 96 LEU N N -1.486 0.962 5.541 1.00 . A A . 96 LEU N 1 1
16 32115 1 1 96 LEU O O -3.051 3.659 4.033 1.00 . A A . 96 LEU O 1 1
16 32116 1 1 97 GLU C C -5.642 3.401 5.609 1.00 . A A . 97 GLU C 1 1
16 32117 1 1 97 GLU CA C -5.456 2.389 4.469 1.00 . A A . 97 GLU CA 1 1
16 32118 1 1 97 GLU CB C -6.592 1.348 4.484 1.00 . A A . 97 GLU CB 1 1
16 32119 1 1 97 GLU CD C -7.877 -0.424 5.758 1.00 . A A . 97 GLU CD 1 1
16 32120 1 1 97 GLU CG C -6.633 0.457 5.721 1.00 . A A . 97 GLU CG 1 1
16 32121 1 1 97 GLU H H -4.063 0.796 4.744 1.00 . A A . 97 GLU H 1 1
16 32122 1 1 97 GLU HA H -5.508 2.931 3.532 1.00 . A A . 97 GLU HA 1 1
16 32123 1 1 97 GLU HB2 H -7.538 1.869 4.416 1.00 . A A . 97 GLU HB2 1 1
16 32124 1 1 97 GLU HB3 H -6.485 0.715 3.617 1.00 . A A . 97 GLU HB3 1 1
16 32125 1 1 97 GLU HG2 H -5.757 -0.178 5.719 1.00 . A A . 97 GLU HG2 1 1
16 32126 1 1 97 GLU HG3 H -6.620 1.081 6.605 1.00 . A A . 97 GLU HG3 1 1
16 32127 1 1 97 GLU N N -4.132 1.750 4.520 1.00 . A A . 97 GLU N 1 1
16 32128 1 1 97 GLU O O -6.204 4.481 5.405 1.00 . A A . 97 GLU O 1 1
16 32129 1 1 97 GLU OE1 O -8.915 0.028 6.294 1.00 . A A . 97 GLU OE1 1 1
16 32130 1 1 97 GLU OE2 O -7.834 -1.560 5.236 1.00 . A A . 97 GLU OE2 1 1
16 32131 1 1 98 LEU C C -4.392 5.221 7.754 1.00 . A A . 98 LEU C 1 1
16 32132 1 1 98 LEU CA C -5.250 3.962 7.953 1.00 . A A . 98 LEU CA 1 1
16 32133 1 1 98 LEU CB C -4.839 3.233 9.242 1.00 . A A . 98 LEU CB 1 1
16 32134 1 1 98 LEU CD1 C -5.249 1.396 10.926 1.00 . A A . 98 LEU CD1 1 1
16 32135 1 1 98 LEU CD2 C -7.180 2.399 9.668 1.00 . A A . 98 LEU CD2 1 1
16 32136 1 1 98 LEU CG C -5.705 2.015 9.607 1.00 . A A . 98 LEU CG 1 1
16 32137 1 1 98 LEU H H -4.719 2.187 6.910 1.00 . A A . 98 LEU H 1 1
16 32138 1 1 98 LEU HA H -6.284 4.265 8.042 1.00 . A A . 98 LEU HA 1 1
16 32139 1 1 98 LEU HB2 H -3.816 2.901 9.131 1.00 . A A . 98 LEU HB2 1 1
16 32140 1 1 98 LEU HB3 H -4.883 3.938 10.061 1.00 . A A . 98 LEU HB3 1 1
16 32141 1 1 98 LEU HD11 H -4.236 1.037 10.821 1.00 . A A . 98 LEU HD11 1 1
16 32142 1 1 98 LEU HD12 H -5.897 0.569 11.179 1.00 . A A . 98 LEU HD12 1 1
16 32143 1 1 98 LEU HD13 H -5.290 2.139 11.711 1.00 . A A . 98 LEU HD13 1 1
16 32144 1 1 98 LEU HD21 H -7.495 2.765 8.702 1.00 . A A . 98 LEU HD21 1 1
16 32145 1 1 98 LEU HD22 H -7.325 3.171 10.410 1.00 . A A . 98 LEU HD22 1 1
16 32146 1 1 98 LEU HD23 H -7.767 1.532 9.931 1.00 . A A . 98 LEU HD23 1 1
16 32147 1 1 98 LEU HG H -5.592 1.265 8.839 1.00 . A A . 98 LEU HG 1 1
16 32148 1 1 98 LEU N N -5.151 3.063 6.800 1.00 . A A . 98 LEU N 1 1
16 32149 1 1 98 LEU O O -4.800 6.328 8.113 1.00 . A A . 98 LEU O 1 1
16 32150 1 1 99 SER C C -2.878 7.046 5.728 1.00 . A A . 99 SER C 1 1
16 32151 1 1 99 SER CA C -2.325 6.190 6.881 1.00 . A A . 99 SER CA 1 1
16 32152 1 1 99 SER CB C -0.903 5.709 6.550 1.00 . A A . 99 SER CB 1 1
16 32153 1 1 99 SER H H -2.923 4.148 6.918 1.00 . A A . 99 SER H 1 1
16 32154 1 1 99 SER HA H -2.284 6.802 7.772 1.00 . A A . 99 SER HA 1 1
16 32155 1 1 99 SER HB2 H -0.535 5.094 7.359 1.00 . A A . 99 SER HB2 1 1
16 32156 1 1 99 SER HB3 H -0.926 5.124 5.641 1.00 . A A . 99 SER HB3 1 1
16 32157 1 1 99 SER HG H -0.494 7.572 6.069 1.00 . A A . 99 SER HG 1 1
16 32158 1 1 99 SER N N -3.210 5.054 7.164 1.00 . A A . 99 SER N 1 1
16 32159 1 1 99 SER O O -2.627 8.249 5.663 1.00 . A A . 99 SER O 1 1
16 32160 1 1 99 SER OG O -0.007 6.798 6.369 1.00 . A A . 99 SER OG 1 1
16 32161 1 1 100 LEU C C -5.436 8.045 4.242 1.00 . A A . 100 LEU C 1 1
16 32162 1 1 100 LEU CA C -4.291 7.154 3.726 1.00 . A A . 100 LEU CA 1 1
16 32163 1 1 100 LEU CB C -4.829 6.176 2.659 1.00 . A A . 100 LEU CB 1 1
16 32164 1 1 100 LEU CD1 C -4.401 4.485 0.824 1.00 . A A . 100 LEU CD1 1 1
16 32165 1 1 100 LEU CD2 C -3.058 6.609 0.917 1.00 . A A . 100 LEU CD2 1 1
16 32166 1 1 100 LEU CG C -3.769 5.536 1.741 1.00 . A A . 100 LEU CG 1 1
16 32167 1 1 100 LEU H H -3.735 5.445 4.872 1.00 . A A . 100 LEU H 1 1
16 32168 1 1 100 LEU HA H -3.547 7.789 3.265 1.00 . A A . 100 LEU HA 1 1
16 32169 1 1 100 LEU HB2 H -5.356 5.381 3.168 1.00 . A A . 100 LEU HB2 1 1
16 32170 1 1 100 LEU HB3 H -5.536 6.709 2.036 1.00 . A A . 100 LEU HB3 1 1
16 32171 1 1 100 LEU HD11 H -4.876 3.723 1.424 1.00 . A A . 100 LEU HD11 1 1
16 32172 1 1 100 LEU HD12 H -3.634 4.029 0.213 1.00 . A A . 100 LEU HD12 1 1
16 32173 1 1 100 LEU HD13 H -5.138 4.952 0.186 1.00 . A A . 100 LEU HD13 1 1
16 32174 1 1 100 LEU HD21 H -2.313 6.148 0.284 1.00 . A A . 100 LEU HD21 1 1
16 32175 1 1 100 LEU HD22 H -2.578 7.313 1.582 1.00 . A A . 100 LEU HD22 1 1
16 32176 1 1 100 LEU HD23 H -3.778 7.131 0.303 1.00 . A A . 100 LEU HD23 1 1
16 32177 1 1 100 LEU HG H -3.028 5.040 2.349 1.00 . A A . 100 LEU HG 1 1
16 32178 1 1 100 LEU N N -3.632 6.423 4.819 1.00 . A A . 100 LEU N 1 1
16 32179 1 1 100 LEU O O -5.593 9.187 3.799 1.00 . A A . 100 LEU O 1 1
16 32180 1 1 101 GLN C C -6.929 9.470 6.575 1.00 . A A . 101 GLN C 1 1
16 32181 1 1 101 GLN CA C -7.382 8.285 5.702 1.00 . A A . 101 GLN CA 1 1
16 32182 1 1 101 GLN CB C -8.347 7.372 6.480 1.00 . A A . 101 GLN CB 1 1
16 32183 1 1 101 GLN CD C -8.746 5.831 8.457 1.00 . A A . 101 GLN CD 1 1
16 32184 1 1 101 GLN CG C -7.752 6.723 7.727 1.00 . A A . 101 GLN CG 1 1
16 32185 1 1 101 GLN H H -6.067 6.617 5.505 1.00 . A A . 101 GLN H 1 1
16 32186 1 1 101 GLN HA H -7.912 8.687 4.849 1.00 . A A . 101 GLN HA 1 1
16 32187 1 1 101 GLN HB2 H -9.207 7.955 6.782 1.00 . A A . 101 GLN HB2 1 1
16 32188 1 1 101 GLN HB3 H -8.681 6.585 5.818 1.00 . A A . 101 GLN HB3 1 1
16 32189 1 1 101 GLN HE21 H -7.868 6.201 10.194 1.00 . A A . 101 GLN HE21 1 1
16 32190 1 1 101 GLN HE22 H -9.247 5.160 10.248 1.00 . A A . 101 GLN HE22 1 1
16 32191 1 1 101 GLN HG2 H -6.903 6.122 7.434 1.00 . A A . 101 GLN HG2 1 1
16 32192 1 1 101 GLN HG3 H -7.424 7.502 8.402 1.00 . A A . 101 GLN HG3 1 1
16 32193 1 1 101 GLN N N -6.240 7.526 5.173 1.00 . A A . 101 GLN N 1 1
16 32194 1 1 101 GLN NE2 N -8.602 5.718 9.763 1.00 . A A . 101 GLN NE2 1 1
16 32195 1 1 101 GLN O O -7.522 10.548 6.519 1.00 . A A . 101 GLN O 1 1
16 32196 1 1 101 GLN OE1 O -9.632 5.239 7.851 1.00 . A A . 101 GLN OE1 1 1
16 32197 1 1 102 GLU C C -4.619 11.421 7.292 1.00 . A A . 102 GLU C 1 1
16 32198 1 1 102 GLU CA C -5.330 10.383 8.177 1.00 . A A . 102 GLU CA 1 1
16 32199 1 1 102 GLU CB C -4.375 9.861 9.267 1.00 . A A . 102 GLU CB 1 1
16 32200 1 1 102 GLU CD C -2.201 8.690 9.840 1.00 . A A . 102 GLU CD 1 1
16 32201 1 1 102 GLU CG C -3.151 9.126 8.735 1.00 . A A . 102 GLU CG 1 1
16 32202 1 1 102 GLU H H -5.456 8.395 7.420 1.00 . A A . 102 GLU H 1 1
16 32203 1 1 102 GLU HA H -6.168 10.870 8.660 1.00 . A A . 102 GLU HA 1 1
16 32204 1 1 102 GLU HB2 H -4.033 10.700 9.859 1.00 . A A . 102 GLU HB2 1 1
16 32205 1 1 102 GLU HB3 H -4.921 9.185 9.910 1.00 . A A . 102 GLU HB3 1 1
16 32206 1 1 102 GLU HG2 H -3.479 8.248 8.197 1.00 . A A . 102 GLU HG2 1 1
16 32207 1 1 102 GLU HG3 H -2.621 9.781 8.058 1.00 . A A . 102 GLU HG3 1 1
16 32208 1 1 102 GLU N N -5.872 9.282 7.370 1.00 . A A . 102 GLU N 1 1
16 32209 1 1 102 GLU O O -4.659 12.618 7.573 1.00 . A A . 102 GLU O 1 1
16 32210 1 1 102 GLU OE1 O -2.658 8.019 10.791 1.00 . A A . 102 GLU OE1 1 1
16 32211 1 1 102 GLU OE2 O -1.002 9.024 9.772 1.00 . A A . 102 GLU OE2 1 1
16 32212 1 1 103 LEU C C -4.309 12.835 4.613 1.00 . A A . 103 LEU C 1 1
16 32213 1 1 103 LEU CA C -3.317 11.867 5.270 1.00 . A A . 103 LEU CA 1 1
16 32214 1 1 103 LEU CB C -2.583 11.083 4.175 1.00 . A A . 103 LEU CB 1 1
16 32215 1 1 103 LEU CD1 C -0.765 12.791 3.772 1.00 . A A . 103 LEU CD1 1 1
16 32216 1 1 103 LEU CD2 C -1.308 11.095 1.995 1.00 . A A . 103 LEU CD2 1 1
16 32217 1 1 103 LEU CG C -1.868 11.954 3.126 1.00 . A A . 103 LEU CG 1 1
16 32218 1 1 103 LEU H H -3.950 9.995 6.051 1.00 . A A . 103 LEU H 1 1
16 32219 1 1 103 LEU HA H -2.593 12.444 5.830 1.00 . A A . 103 LEU HA 1 1
16 32220 1 1 103 LEU HB2 H -1.850 10.443 4.648 1.00 . A A . 103 LEU HB2 1 1
16 32221 1 1 103 LEU HB3 H -3.302 10.458 3.664 1.00 . A A . 103 LEU HB3 1 1
16 32222 1 1 103 LEU HD11 H -0.042 12.140 4.244 1.00 . A A . 103 LEU HD11 1 1
16 32223 1 1 103 LEU HD12 H -1.198 13.446 4.515 1.00 . A A . 103 LEU HD12 1 1
16 32224 1 1 103 LEU HD13 H -0.273 13.385 3.014 1.00 . A A . 103 LEU HD13 1 1
16 32225 1 1 103 LEU HD21 H -0.833 11.728 1.262 1.00 . A A . 103 LEU HD21 1 1
16 32226 1 1 103 LEU HD22 H -2.113 10.546 1.528 1.00 . A A . 103 LEU HD22 1 1
16 32227 1 1 103 LEU HD23 H -0.584 10.399 2.393 1.00 . A A . 103 LEU HD23 1 1
16 32228 1 1 103 LEU HG H -2.586 12.637 2.696 1.00 . A A . 103 LEU HG 1 1
16 32229 1 1 103 LEU N N -3.985 10.961 6.211 1.00 . A A . 103 LEU N 1 1
16 32230 1 1 103 LEU O O -4.132 14.046 4.672 1.00 . A A . 103 LEU O 1 1
16 32231 1 1 104 GLN C C -6.993 14.173 4.132 1.00 . A A . 104 GLN C 1 1
16 32232 1 1 104 GLN CA C -6.315 13.116 3.241 1.00 . A A . 104 GLN CA 1 1
16 32233 1 1 104 GLN CB C -7.366 12.226 2.559 1.00 . A A . 104 GLN CB 1 1
16 32234 1 1 104 GLN CD C -9.063 10.360 2.791 1.00 . A A . 104 GLN CD 1 1
16 32235 1 1 104 GLN CG C -8.141 11.328 3.515 1.00 . A A . 104 GLN CG 1 1
16 32236 1 1 104 GLN H H -5.477 11.320 4.020 1.00 . A A . 104 GLN H 1 1
16 32237 1 1 104 GLN HA H -5.758 13.635 2.472 1.00 . A A . 104 GLN HA 1 1
16 32238 1 1 104 GLN HB2 H -8.075 12.858 2.041 1.00 . A A . 104 GLN HB2 1 1
16 32239 1 1 104 GLN HB3 H -6.866 11.598 1.836 1.00 . A A . 104 GLN HB3 1 1
16 32240 1 1 104 GLN HE21 H -7.625 9.005 2.690 1.00 . A A . 104 GLN HE21 1 1
16 32241 1 1 104 GLN HE22 H -9.136 8.561 1.982 1.00 . A A . 104 GLN HE22 1 1
16 32242 1 1 104 GLN HG2 H -7.437 10.759 4.107 1.00 . A A . 104 GLN HG2 1 1
16 32243 1 1 104 GLN HG3 H -8.737 11.950 4.170 1.00 . A A . 104 GLN HG3 1 1
16 32244 1 1 104 GLN N N -5.352 12.294 3.985 1.00 . A A . 104 GLN N 1 1
16 32245 1 1 104 GLN NE2 N -8.557 9.190 2.456 1.00 . A A . 104 GLN NE2 1 1
16 32246 1 1 104 GLN O O -7.206 15.310 3.704 1.00 . A A . 104 GLN O 1 1
16 32247 1 1 104 GLN OE1 O -10.220 10.662 2.529 1.00 . A A . 104 GLN OE1 1 1
16 32248 1 1 105 VAL C C -6.951 15.743 6.909 1.00 . A A . 105 VAL C 1 1
16 32249 1 1 105 VAL CA C -7.957 14.743 6.307 1.00 . A A . 105 VAL CA 1 1
16 32250 1 1 105 VAL CB C -8.687 13.997 7.456 1.00 . A A . 105 VAL CB 1 1
16 32251 1 1 105 VAL CG1 C -9.713 13.016 6.900 1.00 . A A . 105 VAL CG1 1 1
16 32252 1 1 105 VAL CG2 C -7.695 13.280 8.370 1.00 . A A . 105 VAL CG2 1 1
16 32253 1 1 105 VAL H H -7.128 12.888 5.664 1.00 . A A . 105 VAL H 1 1
16 32254 1 1 105 VAL HA H -8.700 15.300 5.751 1.00 . A A . 105 VAL HA 1 1
16 32255 1 1 105 VAL HB H -9.217 14.733 8.048 1.00 . A A . 105 VAL HB 1 1
16 32256 1 1 105 VAL HG11 H -10.454 13.555 6.326 1.00 . A A . 105 VAL HG11 1 1
16 32257 1 1 105 VAL HG12 H -10.199 12.499 7.716 1.00 . A A . 105 VAL HG12 1 1
16 32258 1 1 105 VAL HG13 H -9.218 12.294 6.265 1.00 . A A . 105 VAL HG13 1 1
16 32259 1 1 105 VAL HG21 H -7.154 12.535 7.805 1.00 . A A . 105 VAL HG21 1 1
16 32260 1 1 105 VAL HG22 H -8.230 12.797 9.176 1.00 . A A . 105 VAL HG22 1 1
16 32261 1 1 105 VAL HG23 H -6.997 13.995 8.782 1.00 . A A . 105 VAL HG23 1 1
16 32262 1 1 105 VAL N N -7.314 13.806 5.373 1.00 . A A . 105 VAL N 1 1
16 32263 1 1 105 VAL O O -7.311 16.873 7.243 1.00 . A A . 105 VAL O 1 1
16 32264 1 1 106 SER C C -3.641 16.658 6.549 1.00 . A A . 106 SER C 1 1
16 32265 1 1 106 SER CA C -4.633 16.176 7.618 1.00 . A A . 106 SER CA 1 1
16 32266 1 1 106 SER CB C -3.879 15.406 8.713 1.00 . A A . 106 SER CB 1 1
16 32267 1 1 106 SER H H -5.460 14.421 6.735 1.00 . A A . 106 SER H 1 1
16 32268 1 1 106 SER HA H -5.105 17.043 8.064 1.00 . A A . 106 SER HA 1 1
16 32269 1 1 106 SER HB2 H -3.453 14.510 8.290 1.00 . A A . 106 SER HB2 1 1
16 32270 1 1 106 SER HB3 H -3.089 16.027 9.112 1.00 . A A . 106 SER HB3 1 1
16 32271 1 1 106 SER HG H -4.671 14.088 9.942 1.00 . A A . 106 SER HG 1 1
16 32272 1 1 106 SER N N -5.691 15.327 7.035 1.00 . A A . 106 SER N 1 1
16 32273 1 1 106 SER O O -2.524 17.069 6.864 1.00 . A A . 106 SER O 1 1
16 32274 1 1 106 SER OG O -4.750 15.038 9.774 1.00 . A A . 106 SER OG 1 1
16 32275 1 1 107 SER C C -2.796 18.453 4.204 1.00 . A A . 107 SER C 1 1
16 32276 1 1 107 SER CA C -3.192 16.969 4.157 1.00 . A A . 107 SER CA 1 1
16 32277 1 1 107 SER CB C -3.878 16.643 2.820 1.00 . A A . 107 SER CB 1 1
16 32278 1 1 107 SER H H -4.971 16.301 5.105 1.00 . A A . 107 SER H 1 1
16 32279 1 1 107 SER HA H -2.290 16.376 4.233 1.00 . A A . 107 SER HA 1 1
16 32280 1 1 107 SER HB2 H -3.228 16.928 2.008 1.00 . A A . 107 SER HB2 1 1
16 32281 1 1 107 SER HB3 H -4.071 15.581 2.767 1.00 . A A . 107 SER HB3 1 1
16 32282 1 1 107 SER HG H -5.844 16.713 2.752 1.00 . A A . 107 SER HG 1 1
16 32283 1 1 107 SER N N -4.058 16.598 5.286 1.00 . A A . 107 SER N 1 1
16 32284 1 1 107 SER O O -1.644 18.774 4.494 1.00 . A A . 107 SER O 1 1
16 32285 1 1 107 SER OG O -5.110 17.337 2.677 1.00 . A A . 107 SER OG 1 1
16 32286 1 1 108 ALA C C -2.616 21.352 2.881 1.00 . A A . 108 ALA C 1 1
16 32287 1 1 108 ALA CA C -3.560 20.803 3.975 1.00 . A A . 108 ALA CA 1 1
16 32288 1 1 108 ALA CB C -3.063 21.221 5.357 1.00 . A A . 108 ALA CB 1 1
16 32289 1 1 108 ALA H H -4.644 18.997 3.662 1.00 . A A . 108 ALA H 1 1
16 32290 1 1 108 ALA HA H -4.532 21.255 3.832 1.00 . A A . 108 ALA HA 1 1
16 32291 1 1 108 ALA HB1 H -3.033 22.298 5.419 1.00 . A A . 108 ALA HB1 1 1
16 32292 1 1 108 ALA HB2 H -2.072 20.823 5.521 1.00 . A A . 108 ALA HB2 1 1
16 32293 1 1 108 ALA HB3 H -3.734 20.837 6.113 1.00 . A A . 108 ALA HB3 1 1
16 32294 1 1 108 ALA N N -3.757 19.340 3.913 1.00 . A A . 108 ALA N 1 1
16 32295 1 1 108 ALA O O -3.005 22.213 2.090 1.00 . A A . 108 ALA O 1 1
16 32296 1 1 109 ALA C C -0.702 21.335 0.456 1.00 . A A . 109 ALA C 1 1
16 32297 1 1 109 ALA CA C -0.331 21.377 1.953 1.00 . A A . 109 ALA CA 1 1
16 32298 1 1 109 ALA CB C 0.958 20.602 2.184 1.00 . A A . 109 ALA CB 1 1
16 32299 1 1 109 ALA H H -1.150 20.135 3.463 1.00 . A A . 109 ALA H 1 1
16 32300 1 1 109 ALA HA H -0.144 22.406 2.232 1.00 . A A . 109 ALA HA 1 1
16 32301 1 1 109 ALA HB1 H 0.809 19.567 1.911 1.00 . A A . 109 ALA HB1 1 1
16 32302 1 1 109 ALA HB2 H 1.234 20.661 3.228 1.00 . A A . 109 ALA HB2 1 1
16 32303 1 1 109 ALA HB3 H 1.746 21.023 1.579 1.00 . A A . 109 ALA HB3 1 1
16 32304 1 1 109 ALA N N -1.377 20.860 2.849 1.00 . A A . 109 ALA N 1 1
16 32305 1 1 109 ALA O O -0.086 22.042 -0.347 1.00 . A A . 109 ALA O 1 1
16 32306 1 1 110 ALA C C -1.091 19.619 -2.195 1.00 . A A . 110 ALA C 1 1
16 32307 1 1 110 ALA CA C -2.124 20.354 -1.315 1.00 . A A . 110 ALA CA 1 1
16 32308 1 1 110 ALA CB C -2.485 21.713 -1.920 1.00 . A A . 110 ALA CB 1 1
16 32309 1 1 110 ALA H H -2.126 19.966 0.777 1.00 . A A . 110 ALA H 1 1
16 32310 1 1 110 ALA HA H -3.030 19.759 -1.295 1.00 . A A . 110 ALA HA 1 1
16 32311 1 1 110 ALA HB1 H -3.218 22.203 -1.294 1.00 . A A . 110 ALA HB1 1 1
16 32312 1 1 110 ALA HB2 H -2.895 21.573 -2.910 1.00 . A A . 110 ALA HB2 1 1
16 32313 1 1 110 ALA HB3 H -1.599 22.328 -1.982 1.00 . A A . 110 ALA HB3 1 1
16 32314 1 1 110 ALA N N -1.678 20.499 0.087 1.00 . A A . 110 ALA N 1 1
16 32315 1 1 110 ALA O O -1.366 18.534 -2.709 1.00 . A A . 110 ALA O 1 1
16 32316 1 1 111 GLY C C 2.545 19.913 -2.762 1.00 . A A . 111 GLY C 1 1
16 32317 1 1 111 GLY CA C 1.121 19.602 -3.216 1.00 . A A . 111 GLY CA 1 1
16 32318 1 1 111 GLY H H 0.277 21.054 -1.907 1.00 . A A . 111 GLY H 1 1
16 32319 1 1 111 GLY HA2 H 0.988 18.530 -3.219 1.00 . A A . 111 GLY HA2 1 1
16 32320 1 1 111 GLY HA3 H 0.992 19.968 -4.223 1.00 . A A . 111 GLY HA3 1 1
16 32321 1 1 111 GLY N N 0.095 20.205 -2.363 1.00 . A A . 111 GLY N 1 1
16 32322 1 1 111 GLY O O 3.354 20.438 -3.529 1.00 . A A . 111 GLY O 1 1
16 32323 1 1 112 VAL C C 4.832 18.517 -0.442 1.00 . A A . 112 VAL C 1 1
16 32324 1 1 112 VAL CA C 4.190 19.826 -0.945 1.00 . A A . 112 VAL CA 1 1
16 32325 1 1 112 VAL CB C 4.125 20.845 0.224 1.00 . A A . 112 VAL CB 1 1
16 32326 1 1 112 VAL CG1 C 5.516 21.120 0.795 1.00 . A A . 112 VAL CG1 1 1
16 32327 1 1 112 VAL CG2 C 3.459 22.143 -0.229 1.00 . A A . 112 VAL CG2 1 1
16 32328 1 1 112 VAL H H 2.167 19.173 -0.948 1.00 . A A . 112 VAL H 1 1
16 32329 1 1 112 VAL HA H 4.813 20.244 -1.724 1.00 . A A . 112 VAL HA 1 1
16 32330 1 1 112 VAL HB H 3.521 20.415 1.012 1.00 . A A . 112 VAL HB 1 1
16 32331 1 1 112 VAL HG11 H 5.934 20.203 1.188 1.00 . A A . 112 VAL HG11 1 1
16 32332 1 1 112 VAL HG12 H 5.444 21.848 1.589 1.00 . A A . 112 VAL HG12 1 1
16 32333 1 1 112 VAL HG13 H 6.159 21.503 0.014 1.00 . A A . 112 VAL HG13 1 1
16 32334 1 1 112 VAL HG21 H 3.416 22.834 0.601 1.00 . A A . 112 VAL HG21 1 1
16 32335 1 1 112 VAL HG22 H 2.455 21.933 -0.573 1.00 . A A . 112 VAL HG22 1 1
16 32336 1 1 112 VAL HG23 H 4.029 22.584 -1.034 1.00 . A A . 112 VAL HG23 1 1
16 32337 1 1 112 VAL N N 2.854 19.585 -1.509 1.00 . A A . 112 VAL N 1 1
16 32338 1 1 112 VAL O O 4.238 17.794 0.361 1.00 . A A . 112 VAL O 1 1
16 32339 1 1 113 PRO C C 7.325 17.022 0.922 1.00 . A A . 113 PRO C 1 1
16 32340 1 1 113 PRO CA C 6.757 16.961 -0.508 1.00 . A A . 113 PRO CA 1 1
16 32341 1 1 113 PRO CB C 7.889 16.865 -1.537 1.00 . A A . 113 PRO CB 1 1
16 32342 1 1 113 PRO CD C 6.865 19.006 -1.848 1.00 . A A . 113 PRO CD 1 1
16 32343 1 1 113 PRO CG C 8.191 18.284 -1.887 1.00 . A A . 113 PRO CG 1 1
16 32344 1 1 113 PRO HA H 6.112 16.099 -0.598 1.00 . A A . 113 PRO HA 1 1
16 32345 1 1 113 PRO HB2 H 8.746 16.369 -1.099 1.00 . A A . 113 PRO HB2 1 1
16 32346 1 1 113 PRO HB3 H 7.550 16.310 -2.401 1.00 . A A . 113 PRO HB3 1 1
16 32347 1 1 113 PRO HD2 H 6.995 20.014 -1.479 1.00 . A A . 113 PRO HD2 1 1
16 32348 1 1 113 PRO HD3 H 6.413 19.021 -2.831 1.00 . A A . 113 PRO HD3 1 1
16 32349 1 1 113 PRO HG2 H 8.873 18.705 -1.161 1.00 . A A . 113 PRO HG2 1 1
16 32350 1 1 113 PRO HG3 H 8.619 18.337 -2.879 1.00 . A A . 113 PRO HG3 1 1
16 32351 1 1 113 PRO N N 6.058 18.196 -0.906 1.00 . A A . 113 PRO N 1 1
16 32352 1 1 113 PRO O O 7.799 18.067 1.374 1.00 . A A . 113 PRO O 1 1
16 32353 1 1 114 GLY C C 7.175 16.727 4.014 1.00 . A A . 114 GLY C 1 1
16 32354 1 1 114 GLY CA C 7.827 15.805 2.977 1.00 . A A . 114 GLY CA 1 1
16 32355 1 1 114 GLY H H 6.826 15.108 1.234 1.00 . A A . 114 GLY H 1 1
16 32356 1 1 114 GLY HA2 H 7.727 14.787 3.320 1.00 . A A . 114 GLY HA2 1 1
16 32357 1 1 114 GLY HA3 H 8.880 16.044 2.919 1.00 . A A . 114 GLY HA3 1 1
16 32358 1 1 114 GLY N N 7.255 15.897 1.633 1.00 . A A . 114 GLY N 1 1
16 32359 1 1 114 GLY O O 7.675 16.849 5.134 1.00 . A A . 114 GLY O 1 1
16 32360 1 1 115 THR C C 4.826 17.512 5.815 1.00 . A A . 115 THR C 1 1
16 32361 1 1 115 THR CA C 5.359 18.273 4.590 1.00 . A A . 115 THR CA 1 1
16 32362 1 1 115 THR CB C 4.185 19.025 3.910 1.00 . A A . 115 THR CB 1 1
16 32363 1 1 115 THR CG2 C 3.206 18.056 3.248 1.00 . A A . 115 THR CG2 1 1
16 32364 1 1 115 THR H H 5.721 17.265 2.742 1.00 . A A . 115 THR H 1 1
16 32365 1 1 115 THR HA H 6.075 19.010 4.929 1.00 . A A . 115 THR HA 1 1
16 32366 1 1 115 THR HB H 4.593 19.672 3.146 1.00 . A A . 115 THR HB 1 1
16 32367 1 1 115 THR HG1 H 2.538 19.762 4.740 1.00 . A A . 115 THR HG1 1 1
16 32368 1 1 115 THR HG21 H 3.726 17.467 2.504 1.00 . A A . 115 THR HG21 1 1
16 32369 1 1 115 THR HG22 H 2.411 18.611 2.774 1.00 . A A . 115 THR HG22 1 1
16 32370 1 1 115 THR HG23 H 2.786 17.397 3.995 1.00 . A A . 115 THR HG23 1 1
16 32371 1 1 115 THR N N 6.064 17.376 3.654 1.00 . A A . 115 THR N 1 1
16 32372 1 1 115 THR O O 5.048 17.914 6.959 1.00 . A A . 115 THR O 1 1
16 32373 1 1 115 THR OG1 O 3.491 19.833 4.876 1.00 . A A . 115 THR OG1 1 1
16 32374 1 1 116 ASN C C 4.333 14.203 6.665 1.00 . A A . 116 ASN C 1 1
16 32375 1 1 116 ASN CA C 3.603 15.555 6.641 1.00 . A A . 116 ASN CA 1 1
16 32376 1 1 116 ASN CB C 2.095 15.322 6.445 1.00 . A A . 116 ASN CB 1 1
16 32377 1 1 116 ASN CG C 1.277 16.594 6.575 1.00 . A A . 116 ASN CG 1 1
16 32378 1 1 116 ASN H H 3.979 16.139 4.641 1.00 . A A . 116 ASN H 1 1
16 32379 1 1 116 ASN HA H 3.764 16.060 7.584 1.00 . A A . 116 ASN HA 1 1
16 32380 1 1 116 ASN HB2 H 1.927 14.910 5.461 1.00 . A A . 116 ASN HB2 1 1
16 32381 1 1 116 ASN HB3 H 1.746 14.617 7.187 1.00 . A A . 116 ASN HB3 1 1
16 32382 1 1 116 ASN HD21 H -0.041 15.918 5.267 1.00 . A A . 116 ASN HD21 1 1
16 32383 1 1 116 ASN HD22 H -0.370 17.481 5.922 1.00 . A A . 116 ASN HD22 1 1
16 32384 1 1 116 ASN N N 4.131 16.403 5.569 1.00 . A A . 116 ASN N 1 1
16 32385 1 1 116 ASN ND2 N 0.183 16.671 5.846 1.00 . A A . 116 ASN ND2 1 1
16 32386 1 1 116 ASN O O 4.411 13.525 5.641 1.00 . A A . 116 ASN O 1 1
16 32387 1 1 116 ASN OD1 O 1.621 17.502 7.328 1.00 . A A . 116 ASN OD1 1 1
16 32388 1 1 117 PRO C C 4.706 11.307 7.432 1.00 . A A . 117 PRO C 1 1
16 32389 1 1 117 PRO CA C 5.545 12.477 7.979 1.00 . A A . 117 PRO CA 1 1
16 32390 1 1 117 PRO CB C 5.721 12.352 9.499 1.00 . A A . 117 PRO CB 1 1
16 32391 1 1 117 PRO CD C 4.887 14.555 9.093 1.00 . A A . 117 PRO CD 1 1
16 32392 1 1 117 PRO CG C 5.811 13.760 9.979 1.00 . A A . 117 PRO CG 1 1
16 32393 1 1 117 PRO HA H 6.514 12.479 7.500 1.00 . A A . 117 PRO HA 1 1
16 32394 1 1 117 PRO HB2 H 4.868 11.842 9.928 1.00 . A A . 117 PRO HB2 1 1
16 32395 1 1 117 PRO HB3 H 6.624 11.801 9.719 1.00 . A A . 117 PRO HB3 1 1
16 32396 1 1 117 PRO HD2 H 3.898 14.603 9.526 1.00 . A A . 117 PRO HD2 1 1
16 32397 1 1 117 PRO HD3 H 5.278 15.551 8.934 1.00 . A A . 117 PRO HD3 1 1
16 32398 1 1 117 PRO HG2 H 5.489 13.820 11.011 1.00 . A A . 117 PRO HG2 1 1
16 32399 1 1 117 PRO HG3 H 6.826 14.120 9.881 1.00 . A A . 117 PRO HG3 1 1
16 32400 1 1 117 PRO N N 4.871 13.786 7.831 1.00 . A A . 117 PRO N 1 1
16 32401 1 1 117 PRO O O 5.240 10.267 7.040 1.00 . A A . 117 PRO O 1 1
16 32402 1 1 118 VAL C C 2.834 10.063 5.445 1.00 . A A . 118 VAL C 1 1
16 32403 1 1 118 VAL CA C 2.445 10.512 6.868 1.00 . A A . 118 VAL CA 1 1
16 32404 1 1 118 VAL CB C 1.002 11.078 6.852 1.00 . A A . 118 VAL CB 1 1
16 32405 1 1 118 VAL CG1 C 0.005 10.012 6.417 1.00 . A A . 118 VAL CG1 1 1
16 32406 1 1 118 VAL CG2 C 0.626 11.645 8.220 1.00 . A A . 118 VAL CG2 1 1
16 32407 1 1 118 VAL H H 3.033 12.338 7.772 1.00 . A A . 118 VAL H 1 1
16 32408 1 1 118 VAL HA H 2.462 9.651 7.522 1.00 . A A . 118 VAL HA 1 1
16 32409 1 1 118 VAL HB H 0.962 11.886 6.132 1.00 . A A . 118 VAL HB 1 1
16 32410 1 1 118 VAL HG11 H -0.992 10.430 6.413 1.00 . A A . 118 VAL HG11 1 1
16 32411 1 1 118 VAL HG12 H 0.041 9.180 7.108 1.00 . A A . 118 VAL HG12 1 1
16 32412 1 1 118 VAL HG13 H 0.253 9.665 5.424 1.00 . A A . 118 VAL HG13 1 1
16 32413 1 1 118 VAL HG21 H 0.672 10.861 8.962 1.00 . A A . 118 VAL HG21 1 1
16 32414 1 1 118 VAL HG22 H -0.377 12.045 8.181 1.00 . A A . 118 VAL HG22 1 1
16 32415 1 1 118 VAL HG23 H 1.316 12.433 8.485 1.00 . A A . 118 VAL HG23 1 1
16 32416 1 1 118 VAL N N 3.387 11.502 7.406 1.00 . A A . 118 VAL N 1 1
16 32417 1 1 118 VAL O O 2.613 8.913 5.065 1.00 . A A . 118 VAL O 1 1
16 32418 1 1 119 LEU C C 4.932 9.534 3.310 1.00 . A A . 119 LEU C 1 1
16 32419 1 1 119 LEU CA C 3.884 10.662 3.308 1.00 . A A . 119 LEU CA 1 1
16 32420 1 1 119 LEU CB C 4.464 11.920 2.643 1.00 . A A . 119 LEU CB 1 1
16 32421 1 1 119 LEU CD1 C 4.181 14.325 1.915 1.00 . A A . 119 LEU CD1 1 1
16 32422 1 1 119 LEU CD2 C 2.290 12.695 1.627 1.00 . A A . 119 LEU CD2 1 1
16 32423 1 1 119 LEU CG C 3.481 13.096 2.495 1.00 . A A . 119 LEU CG 1 1
16 32424 1 1 119 LEU H H 3.559 11.880 5.022 1.00 . A A . 119 LEU H 1 1
16 32425 1 1 119 LEU HA H 3.024 10.335 2.740 1.00 . A A . 119 LEU HA 1 1
16 32426 1 1 119 LEU HB2 H 5.311 12.251 3.231 1.00 . A A . 119 LEU HB2 1 1
16 32427 1 1 119 LEU HB3 H 4.819 11.650 1.658 1.00 . A A . 119 LEU HB3 1 1
16 32428 1 1 119 LEU HD11 H 5.007 14.607 2.553 1.00 . A A . 119 LEU HD11 1 1
16 32429 1 1 119 LEU HD12 H 3.479 15.146 1.855 1.00 . A A . 119 LEU HD12 1 1
16 32430 1 1 119 LEU HD13 H 4.553 14.097 0.927 1.00 . A A . 119 LEU HD13 1 1
16 32431 1 1 119 LEU HD21 H 1.627 13.542 1.508 1.00 . A A . 119 LEU HD21 1 1
16 32432 1 1 119 LEU HD22 H 1.756 11.884 2.100 1.00 . A A . 119 LEU HD22 1 1
16 32433 1 1 119 LEU HD23 H 2.640 12.374 0.656 1.00 . A A . 119 LEU HD23 1 1
16 32434 1 1 119 LEU HG H 3.106 13.364 3.472 1.00 . A A . 119 LEU HG 1 1
16 32435 1 1 119 LEU N N 3.426 10.975 4.670 1.00 . A A . 119 LEU N 1 1
16 32436 1 1 119 LEU O O 4.810 8.551 2.576 1.00 . A A . 119 LEU O 1 1
16 32437 1 1 120 ASN C C 6.487 7.410 4.999 1.00 . A A . 120 ASN C 1 1
16 32438 1 1 120 ASN CA C 7.005 8.662 4.274 1.00 . A A . 120 ASN CA 1 1
16 32439 1 1 120 ASN CB C 8.227 9.235 4.999 1.00 . A A . 120 ASN CB 1 1
16 32440 1 1 120 ASN CG C 8.948 10.291 4.179 1.00 . A A . 120 ASN CG 1 1
16 32441 1 1 120 ASN H H 6.007 10.485 4.705 1.00 . A A . 120 ASN H 1 1
16 32442 1 1 120 ASN HA H 7.301 8.378 3.271 1.00 . A A . 120 ASN HA 1 1
16 32443 1 1 120 ASN HB2 H 7.910 9.681 5.931 1.00 . A A . 120 ASN HB2 1 1
16 32444 1 1 120 ASN HB3 H 8.922 8.434 5.209 1.00 . A A . 120 ASN HB3 1 1
16 32445 1 1 120 ASN HD21 H 9.461 11.254 5.825 1.00 . A A . 120 ASN HD21 1 1
16 32446 1 1 120 ASN HD22 H 9.998 11.954 4.340 1.00 . A A . 120 ASN HD22 1 1
16 32447 1 1 120 ASN N N 5.957 9.679 4.152 1.00 . A A . 120 ASN N 1 1
16 32448 1 1 120 ASN ND2 N 9.525 11.264 4.847 1.00 . A A . 120 ASN ND2 1 1
16 32449 1 1 120 ASN O O 6.968 6.305 4.756 1.00 . A A . 120 ASN O 1 1
16 32450 1 1 120 ASN OD1 O 8.980 10.236 2.951 1.00 . A A . 120 ASN OD1 1 1
16 32451 1 1 121 ASN C C 4.191 5.547 5.466 1.00 . A A . 121 ASN C 1 1
16 32452 1 1 121 ASN CA C 4.838 6.445 6.530 1.00 . A A . 121 ASN CA 1 1
16 32453 1 1 121 ASN CB C 3.773 6.912 7.534 1.00 . A A . 121 ASN CB 1 1
16 32454 1 1 121 ASN CG C 4.351 7.729 8.675 1.00 . A A . 121 ASN CG 1 1
16 32455 1 1 121 ASN H H 5.235 8.501 6.128 1.00 . A A . 121 ASN H 1 1
16 32456 1 1 121 ASN HA H 5.591 5.876 7.054 1.00 . A A . 121 ASN HA 1 1
16 32457 1 1 121 ASN HB2 H 3.044 7.519 7.017 1.00 . A A . 121 ASN HB2 1 1
16 32458 1 1 121 ASN HB3 H 3.278 6.046 7.953 1.00 . A A . 121 ASN HB3 1 1
16 32459 1 1 121 ASN HD21 H 2.608 8.611 8.968 1.00 . A A . 121 ASN HD21 1 1
16 32460 1 1 121 ASN HD22 H 3.886 9.093 10.026 1.00 . A A . 121 ASN HD22 1 1
16 32461 1 1 121 ASN N N 5.506 7.587 5.891 1.00 . A A . 121 ASN N 1 1
16 32462 1 1 121 ASN ND2 N 3.533 8.562 9.280 1.00 . A A . 121 ASN ND2 1 1
16 32463 1 1 121 ASN O O 4.347 4.323 5.486 1.00 . A A . 121 ASN O 1 1
16 32464 1 1 121 ASN OD1 O 5.517 7.596 9.028 1.00 . A A . 121 ASN OD1 1 1
16 32465 1 1 122 LEU C C 4.041 4.792 2.571 1.00 . A A . 122 LEU C 1 1
16 32466 1 1 122 LEU CA C 2.924 5.462 3.374 1.00 . A A . 122 LEU CA 1 1
16 32467 1 1 122 LEU CB C 2.146 6.428 2.469 1.00 . A A . 122 LEU CB 1 1
16 32468 1 1 122 LEU CD1 C 0.202 7.983 2.119 1.00 . A A . 122 LEU CD1 1 1
16 32469 1 1 122 LEU CD2 C -0.171 5.734 3.170 1.00 . A A . 122 LEU CD2 1 1
16 32470 1 1 122 LEU CG C 0.796 6.908 3.022 1.00 . A A . 122 LEU CG 1 1
16 32471 1 1 122 LEU H H 3.294 7.131 4.633 1.00 . A A . 122 LEU H 1 1
16 32472 1 1 122 LEU HA H 2.250 4.697 3.737 1.00 . A A . 122 LEU HA 1 1
16 32473 1 1 122 LEU HB2 H 2.768 7.295 2.291 1.00 . A A . 122 LEU HB2 1 1
16 32474 1 1 122 LEU HB3 H 1.967 5.936 1.522 1.00 . A A . 122 LEU HB3 1 1
16 32475 1 1 122 LEU HD11 H -0.746 8.309 2.524 1.00 . A A . 122 LEU HD11 1 1
16 32476 1 1 122 LEU HD12 H 0.050 7.581 1.127 1.00 . A A . 122 LEU HD12 1 1
16 32477 1 1 122 LEU HD13 H 0.877 8.824 2.067 1.00 . A A . 122 LEU HD13 1 1
16 32478 1 1 122 LEU HD21 H -1.114 6.091 3.562 1.00 . A A . 122 LEU HD21 1 1
16 32479 1 1 122 LEU HD22 H 0.246 5.006 3.849 1.00 . A A . 122 LEU HD22 1 1
16 32480 1 1 122 LEU HD23 H -0.335 5.275 2.206 1.00 . A A . 122 LEU HD23 1 1
16 32481 1 1 122 LEU HG H 0.950 7.341 3.999 1.00 . A A . 122 LEU HG 1 1
16 32482 1 1 122 LEU N N 3.470 6.170 4.535 1.00 . A A . 122 LEU N 1 1
16 32483 1 1 122 LEU O O 3.973 3.602 2.282 1.00 . A A . 122 LEU O 1 1
16 32484 1 1 123 LEU C C 6.789 3.768 2.046 1.00 . A A . 123 LEU C 1 1
16 32485 1 1 123 LEU CA C 6.205 5.054 1.441 1.00 . A A . 123 LEU CA 1 1
16 32486 1 1 123 LEU CB C 7.293 6.131 1.335 1.00 . A A . 123 LEU CB 1 1
16 32487 1 1 123 LEU CD1 C 8.071 5.457 -0.969 1.00 . A A . 123 LEU CD1 1 1
16 32488 1 1 123 LEU CD2 C 9.534 6.894 0.480 1.00 . A A . 123 LEU CD2 1 1
16 32489 1 1 123 LEU CG C 8.505 5.766 0.462 1.00 . A A . 123 LEU CG 1 1
16 32490 1 1 123 LEU H H 5.077 6.505 2.510 1.00 . A A . 123 LEU H 1 1
16 32491 1 1 123 LEU HA H 5.837 4.834 0.449 1.00 . A A . 123 LEU HA 1 1
16 32492 1 1 123 LEU HB2 H 6.841 7.029 0.934 1.00 . A A . 123 LEU HB2 1 1
16 32493 1 1 123 LEU HB3 H 7.649 6.349 2.332 1.00 . A A . 123 LEU HB3 1 1
16 32494 1 1 123 LEU HD11 H 7.393 4.616 -0.966 1.00 . A A . 123 LEU HD11 1 1
16 32495 1 1 123 LEU HD12 H 8.939 5.215 -1.565 1.00 . A A . 123 LEU HD12 1 1
16 32496 1 1 123 LEU HD13 H 7.574 6.319 -1.391 1.00 . A A . 123 LEU HD13 1 1
16 32497 1 1 123 LEU HD21 H 10.374 6.628 -0.147 1.00 . A A . 123 LEU HD21 1 1
16 32498 1 1 123 LEU HD22 H 9.879 7.053 1.492 1.00 . A A . 123 LEU HD22 1 1
16 32499 1 1 123 LEU HD23 H 9.083 7.801 0.108 1.00 . A A . 123 LEU HD23 1 1
16 32500 1 1 123 LEU HG H 8.976 4.879 0.862 1.00 . A A . 123 LEU HG 1 1
16 32501 1 1 123 LEU N N 5.075 5.562 2.229 1.00 . A A . 123 LEU N 1 1
16 32502 1 1 123 LEU O O 6.972 2.767 1.348 1.00 . A A . 123 LEU O 1 1
16 32503 1 1 124 SER C C 6.631 1.426 3.941 1.00 . A A . 124 SER C 1 1
16 32504 1 1 124 SER CA C 7.586 2.621 4.062 1.00 . A A . 124 SER CA 1 1
16 32505 1 1 124 SER CB C 7.825 2.944 5.548 1.00 . A A . 124 SER CB 1 1
16 32506 1 1 124 SER H H 6.915 4.631 3.846 1.00 . A A . 124 SER H 1 1
16 32507 1 1 124 SER HA H 8.531 2.356 3.606 1.00 . A A . 124 SER HA 1 1
16 32508 1 1 124 SER HB2 H 8.582 3.712 5.630 1.00 . A A . 124 SER HB2 1 1
16 32509 1 1 124 SER HB3 H 6.905 3.302 5.989 1.00 . A A . 124 SER HB3 1 1
16 32510 1 1 124 SER HG H 8.840 1.261 5.709 1.00 . A A . 124 SER HG 1 1
16 32511 1 1 124 SER N N 7.064 3.798 3.350 1.00 . A A . 124 SER N 1 1
16 32512 1 1 124 SER O O 7.052 0.319 3.606 1.00 . A A . 124 SER O 1 1
16 32513 1 1 124 SER OG O 8.260 1.798 6.269 1.00 . A A . 124 SER OG 1 1
16 32514 1 1 125 CYS C C 4.189 0.039 2.689 1.00 . A A . 125 CYS C 1 1
16 32515 1 1 125 CYS CA C 4.328 0.595 4.118 1.00 . A A . 125 CYS CA 1 1
16 32516 1 1 125 CYS CB C 2.972 1.116 4.613 1.00 . A A . 125 CYS CB 1 1
16 32517 1 1 125 CYS H H 5.063 2.568 4.443 1.00 . A A . 125 CYS H 1 1
16 32518 1 1 125 CYS HA H 4.649 -0.207 4.769 1.00 . A A . 125 CYS HA 1 1
16 32519 1 1 125 CYS HB2 H 2.668 1.951 3.998 1.00 . A A . 125 CYS HB2 1 1
16 32520 1 1 125 CYS HB3 H 2.235 0.329 4.530 1.00 . A A . 125 CYS HB3 1 1
16 32521 1 1 125 CYS HG H 3.109 3.002 6.320 1.00 . A A . 125 CYS HG 1 1
16 32522 1 1 125 CYS N N 5.342 1.659 4.195 1.00 . A A . 125 CYS N 1 1
16 32523 1 1 125 CYS O O 4.072 -1.168 2.494 1.00 . A A . 125 CYS O 1 1
16 32524 1 1 125 CYS SG S 2.980 1.683 6.331 1.00 . A A . 125 CYS SG 1 1
16 32525 1 1 126 VAL C C 5.267 -0.387 -0.132 1.00 . A A . 126 VAL C 1 1
16 32526 1 1 126 VAL CA C 4.106 0.531 0.284 1.00 . A A . 126 VAL CA 1 1
16 32527 1 1 126 VAL CB C 4.075 1.773 -0.645 1.00 . A A . 126 VAL CB 1 1
16 32528 1 1 126 VAL CG1 C 4.117 1.361 -2.115 1.00 . A A . 126 VAL CG1 1 1
16 32529 1 1 126 VAL CG2 C 2.838 2.622 -0.366 1.00 . A A . 126 VAL CG2 1 1
16 32530 1 1 126 VAL H H 4.313 1.876 1.913 1.00 . A A . 126 VAL H 1 1
16 32531 1 1 126 VAL HA H 3.174 -0.006 0.160 1.00 . A A . 126 VAL HA 1 1
16 32532 1 1 126 VAL HB H 4.952 2.374 -0.440 1.00 . A A . 126 VAL HB 1 1
16 32533 1 1 126 VAL HG11 H 4.099 2.243 -2.739 1.00 . A A . 126 VAL HG11 1 1
16 32534 1 1 126 VAL HG12 H 3.260 0.745 -2.339 1.00 . A A . 126 VAL HG12 1 1
16 32535 1 1 126 VAL HG13 H 5.021 0.801 -2.310 1.00 . A A . 126 VAL HG13 1 1
16 32536 1 1 126 VAL HG21 H 1.948 2.035 -0.547 1.00 . A A . 126 VAL HG21 1 1
16 32537 1 1 126 VAL HG22 H 2.837 3.485 -1.015 1.00 . A A . 126 VAL HG22 1 1
16 32538 1 1 126 VAL HG23 H 2.847 2.948 0.663 1.00 . A A . 126 VAL HG23 1 1
16 32539 1 1 126 VAL N N 4.213 0.928 1.696 1.00 . A A . 126 VAL N 1 1
16 32540 1 1 126 VAL O O 5.054 -1.471 -0.687 1.00 . A A . 126 VAL O 1 1
16 32541 1 1 127 GLN C C 7.682 -2.051 0.645 1.00 . A A . 127 GLN C 1 1
16 32542 1 1 127 GLN CA C 7.689 -0.740 -0.160 1.00 . A A . 127 GLN CA 1 1
16 32543 1 1 127 GLN CB C 8.959 0.064 0.155 1.00 . A A . 127 GLN CB 1 1
16 32544 1 1 127 GLN CD C 10.312 2.172 -0.267 1.00 . A A . 127 GLN CD 1 1
16 32545 1 1 127 GLN CG C 9.078 1.365 -0.637 1.00 . A A . 127 GLN CG 1 1
16 32546 1 1 127 GLN H H 6.600 0.948 0.537 1.00 . A A . 127 GLN H 1 1
16 32547 1 1 127 GLN HA H 7.676 -0.979 -1.214 1.00 . A A . 127 GLN HA 1 1
16 32548 1 1 127 GLN HB2 H 8.966 0.308 1.209 1.00 . A A . 127 GLN HB2 1 1
16 32549 1 1 127 GLN HB3 H 9.823 -0.547 -0.068 1.00 . A A . 127 GLN HB3 1 1
16 32550 1 1 127 GLN HE21 H 10.416 2.919 -2.096 1.00 . A A . 127 GLN HE21 1 1
16 32551 1 1 127 GLN HE22 H 11.629 3.452 -0.990 1.00 . A A . 127 GLN HE22 1 1
16 32552 1 1 127 GLN HG2 H 9.125 1.126 -1.691 1.00 . A A . 127 GLN HG2 1 1
16 32553 1 1 127 GLN HG3 H 8.202 1.971 -0.447 1.00 . A A . 127 GLN HG3 1 1
16 32554 1 1 127 GLN N N 6.493 0.059 0.133 1.00 . A A . 127 GLN N 1 1
16 32555 1 1 127 GLN NE2 N 10.839 2.922 -1.214 1.00 . A A . 127 GLN NE2 1 1
16 32556 1 1 127 GLN O O 8.037 -3.112 0.127 1.00 . A A . 127 GLN O 1 1
16 32557 1 1 127 GLN OE1 O 10.790 2.119 0.860 1.00 . A A . 127 GLN OE1 1 1
16 32558 1 1 128 GLU C C 6.222 -4.196 2.160 1.00 . A A . 128 GLU C 1 1
16 32559 1 1 128 GLU CA C 7.145 -3.133 2.784 1.00 . A A . 128 GLU CA 1 1
16 32560 1 1 128 GLU CB C 6.598 -2.712 4.156 1.00 . A A . 128 GLU CB 1 1
16 32561 1 1 128 GLU CD C 8.182 -3.963 5.696 1.00 . A A . 128 GLU CD 1 1
16 32562 1 1 128 GLU CG C 6.741 -3.778 5.237 1.00 . A A . 128 GLU CG 1 1
16 32563 1 1 128 GLU H H 7.024 -1.080 2.266 1.00 . A A . 128 GLU H 1 1
16 32564 1 1 128 GLU HA H 8.133 -3.553 2.910 1.00 . A A . 128 GLU HA 1 1
16 32565 1 1 128 GLU HB2 H 7.126 -1.826 4.484 1.00 . A A . 128 GLU HB2 1 1
16 32566 1 1 128 GLU HB3 H 5.548 -2.472 4.055 1.00 . A A . 128 GLU HB3 1 1
16 32567 1 1 128 GLU HG2 H 6.141 -3.494 6.091 1.00 . A A . 128 GLU HG2 1 1
16 32568 1 1 128 GLU HG3 H 6.376 -4.718 4.843 1.00 . A A . 128 GLU HG3 1 1
16 32569 1 1 128 GLU N N 7.259 -1.962 1.908 1.00 . A A . 128 GLU N 1 1
16 32570 1 1 128 GLU O O 6.615 -5.347 1.992 1.00 . A A . 128 GLU O 1 1
16 32571 1 1 128 GLU OE1 O 8.678 -3.108 6.462 1.00 . A A . 128 GLU OE1 1 1
16 32572 1 1 128 GLU OE2 O 8.825 -4.961 5.298 1.00 . A A . 128 GLU OE2 1 1
16 32573 1 1 129 ILE C C 4.648 -5.315 -0.125 1.00 . A A . 129 ILE C 1 1
16 32574 1 1 129 ILE CA C 4.036 -4.684 1.137 1.00 . A A . 129 ILE CA 1 1
16 32575 1 1 129 ILE CB C 2.736 -3.927 0.749 1.00 . A A . 129 ILE CB 1 1
16 32576 1 1 129 ILE CD1 C 0.806 -2.545 1.709 1.00 . A A . 129 ILE CD1 1 1
16 32577 1 1 129 ILE CG1 C 2.026 -3.393 2.005 1.00 . A A . 129 ILE CG1 1 1
16 32578 1 1 129 ILE CG2 C 1.800 -4.830 -0.058 1.00 . A A . 129 ILE CG2 1 1
16 32579 1 1 129 ILE H H 4.733 -2.865 1.993 1.00 . A A . 129 ILE H 1 1
16 32580 1 1 129 ILE HA H 3.778 -5.471 1.833 1.00 . A A . 129 ILE HA 1 1
16 32581 1 1 129 ILE HB H 3.011 -3.090 0.121 1.00 . A A . 129 ILE HB 1 1
16 32582 1 1 129 ILE HD11 H 1.096 -1.691 1.115 1.00 . A A . 129 ILE HD11 1 1
16 32583 1 1 129 ILE HD12 H 0.372 -2.204 2.638 1.00 . A A . 129 ILE HD12 1 1
16 32584 1 1 129 ILE HD13 H 0.081 -3.133 1.168 1.00 . A A . 129 ILE HD13 1 1
16 32585 1 1 129 ILE HG12 H 1.707 -4.227 2.613 1.00 . A A . 129 ILE HG12 1 1
16 32586 1 1 129 ILE HG13 H 2.718 -2.788 2.573 1.00 . A A . 129 ILE HG13 1 1
16 32587 1 1 129 ILE HG21 H 0.898 -4.289 -0.310 1.00 . A A . 129 ILE HG21 1 1
16 32588 1 1 129 ILE HG22 H 1.542 -5.701 0.527 1.00 . A A . 129 ILE HG22 1 1
16 32589 1 1 129 ILE HG23 H 2.294 -5.143 -0.968 1.00 . A A . 129 ILE HG23 1 1
16 32590 1 1 129 ILE N N 4.999 -3.790 1.802 1.00 . A A . 129 ILE N 1 1
16 32591 1 1 129 ILE O O 4.603 -6.534 -0.312 1.00 . A A . 129 ILE O 1 1
16 32592 1 1 130 SER C C 6.963 -5.981 -1.926 1.00 . A A . 130 SER C 1 1
16 32593 1 1 130 SER CA C 5.879 -4.933 -2.217 1.00 . A A . 130 SER CA 1 1
16 32594 1 1 130 SER CB C 6.493 -3.750 -2.985 1.00 . A A . 130 SER CB 1 1
16 32595 1 1 130 SER H H 5.228 -3.510 -0.770 1.00 . A A . 130 SER H 1 1
16 32596 1 1 130 SER HA H 5.117 -5.389 -2.833 1.00 . A A . 130 SER HA 1 1
16 32597 1 1 130 SER HB2 H 5.724 -3.016 -3.185 1.00 . A A . 130 SER HB2 1 1
16 32598 1 1 130 SER HB3 H 7.271 -3.296 -2.386 1.00 . A A . 130 SER HB3 1 1
16 32599 1 1 130 SER HG H 6.425 -3.987 -4.931 1.00 . A A . 130 SER HG 1 1
16 32600 1 1 130 SER N N 5.233 -4.472 -0.978 1.00 . A A . 130 SER N 1 1
16 32601 1 1 130 SER O O 7.142 -6.929 -2.687 1.00 . A A . 130 SER O 1 1
16 32602 1 1 130 SER OG O 7.055 -4.165 -4.224 1.00 . A A . 130 SER OG 1 1
16 32603 1 1 131 ASP C C 8.113 -8.051 0.161 1.00 . A A . 131 ASP C 1 1
16 32604 1 1 131 ASP CA C 8.715 -6.743 -0.391 1.00 . A A . 131 ASP CA 1 1
16 32605 1 1 131 ASP CB C 9.604 -6.075 0.663 1.00 . A A . 131 ASP CB 1 1
16 32606 1 1 131 ASP CG C 10.680 -6.999 1.202 1.00 . A A . 131 ASP CG 1 1
16 32607 1 1 131 ASP H H 7.503 -5.007 -0.265 1.00 . A A . 131 ASP H 1 1
16 32608 1 1 131 ASP HA H 9.320 -6.979 -1.255 1.00 . A A . 131 ASP HA 1 1
16 32609 1 1 131 ASP HB2 H 10.085 -5.215 0.219 1.00 . A A . 131 ASP HB2 1 1
16 32610 1 1 131 ASP HB3 H 8.987 -5.744 1.487 1.00 . A A . 131 ASP HB3 1 1
16 32611 1 1 131 ASP N N 7.677 -5.802 -0.817 1.00 . A A . 131 ASP N 1 1
16 32612 1 1 131 ASP O O 8.547 -9.144 -0.204 1.00 . A A . 131 ASP O 1 1
16 32613 1 1 131 ASP OD1 O 11.609 -7.343 0.442 1.00 . A A . 131 ASP OD1 1 1
16 32614 1 1 131 ASP OD2 O 10.610 -7.371 2.390 1.00 . A A . 131 ASP OD2 1 1
16 32615 1 1 132 VAL C C 5.952 -10.093 0.586 1.00 . A A . 132 VAL C 1 1
16 32616 1 1 132 VAL CA C 6.453 -9.097 1.646 1.00 . A A . 132 VAL CA 1 1
16 32617 1 1 132 VAL CB C 5.269 -8.667 2.553 1.00 . A A . 132 VAL CB 1 1
16 32618 1 1 132 VAL CG1 C 4.525 -9.884 3.102 1.00 . A A . 132 VAL CG1 1 1
16 32619 1 1 132 VAL CG2 C 5.761 -7.780 3.699 1.00 . A A . 132 VAL CG2 1 1
16 32620 1 1 132 VAL H H 6.801 -7.031 1.277 1.00 . A A . 132 VAL H 1 1
16 32621 1 1 132 VAL HA H 7.187 -9.595 2.267 1.00 . A A . 132 VAL HA 1 1
16 32622 1 1 132 VAL HB H 4.576 -8.091 1.955 1.00 . A A . 132 VAL HB 1 1
16 32623 1 1 132 VAL HG11 H 5.213 -10.509 3.654 1.00 . A A . 132 VAL HG11 1 1
16 32624 1 1 132 VAL HG12 H 4.102 -10.450 2.284 1.00 . A A . 132 VAL HG12 1 1
16 32625 1 1 132 VAL HG13 H 3.732 -9.556 3.758 1.00 . A A . 132 VAL HG13 1 1
16 32626 1 1 132 VAL HG21 H 6.483 -8.323 4.293 1.00 . A A . 132 VAL HG21 1 1
16 32627 1 1 132 VAL HG22 H 4.925 -7.497 4.322 1.00 . A A . 132 VAL HG22 1 1
16 32628 1 1 132 VAL HG23 H 6.225 -6.891 3.297 1.00 . A A . 132 VAL HG23 1 1
16 32629 1 1 132 VAL N N 7.109 -7.930 1.034 1.00 . A A . 132 VAL N 1 1
16 32630 1 1 132 VAL O O 6.130 -11.305 0.724 1.00 . A A . 132 VAL O 1 1
16 32631 1 1 133 VAL C C 5.976 -11.170 -2.277 1.00 . A A . 133 VAL C 1 1
16 32632 1 1 133 VAL CA C 4.835 -10.410 -1.569 1.00 . A A . 133 VAL CA 1 1
16 32633 1 1 133 VAL CB C 4.058 -9.562 -2.610 1.00 . A A . 133 VAL CB 1 1
16 32634 1 1 133 VAL CG1 C 3.491 -10.440 -3.727 1.00 . A A . 133 VAL CG1 1 1
16 32635 1 1 133 VAL CG2 C 2.944 -8.768 -1.932 1.00 . A A . 133 VAL CG2 1 1
16 32636 1 1 133 VAL H H 5.217 -8.597 -0.521 1.00 . A A . 133 VAL H 1 1
16 32637 1 1 133 VAL HA H 4.151 -11.130 -1.142 1.00 . A A . 133 VAL HA 1 1
16 32638 1 1 133 VAL HB H 4.749 -8.857 -3.057 1.00 . A A . 133 VAL HB 1 1
16 32639 1 1 133 VAL HG11 H 2.949 -9.824 -4.430 1.00 . A A . 133 VAL HG11 1 1
16 32640 1 1 133 VAL HG12 H 2.823 -11.176 -3.303 1.00 . A A . 133 VAL HG12 1 1
16 32641 1 1 133 VAL HG13 H 4.299 -10.941 -4.238 1.00 . A A . 133 VAL HG13 1 1
16 32642 1 1 133 VAL HG21 H 2.426 -8.170 -2.666 1.00 . A A . 133 VAL HG21 1 1
16 32643 1 1 133 VAL HG22 H 3.370 -8.121 -1.179 1.00 . A A . 133 VAL HG22 1 1
16 32644 1 1 133 VAL HG23 H 2.246 -9.450 -1.467 1.00 . A A . 133 VAL HG23 1 1
16 32645 1 1 133 VAL N N 5.340 -9.571 -0.474 1.00 . A A . 133 VAL N 1 1
16 32646 1 1 133 VAL O O 5.769 -12.258 -2.819 1.00 . A A . 133 VAL O 1 1
16 32647 1 1 134 GLN C C 9.043 -12.267 -2.107 1.00 . A A . 134 GLN C 1 1
16 32648 1 1 134 GLN CA C 8.333 -11.192 -2.949 1.00 . A A . 134 GLN CA 1 1
16 32649 1 1 134 GLN CB C 9.347 -10.098 -3.319 1.00 . A A . 134 GLN CB 1 1
16 32650 1 1 134 GLN CD C 9.817 -7.947 -4.579 1.00 . A A . 134 GLN CD 1 1
16 32651 1 1 134 GLN CG C 8.767 -8.969 -4.167 1.00 . A A . 134 GLN CG 1 1
16 32652 1 1 134 GLN H H 7.303 -9.769 -1.749 1.00 . A A . 134 GLN H 1 1
16 32653 1 1 134 GLN HA H 7.973 -11.649 -3.858 1.00 . A A . 134 GLN HA 1 1
16 32654 1 1 134 GLN HB2 H 9.741 -9.667 -2.409 1.00 . A A . 134 GLN HB2 1 1
16 32655 1 1 134 GLN HB3 H 10.158 -10.551 -3.870 1.00 . A A . 134 GLN HB3 1 1
16 32656 1 1 134 GLN HE21 H 8.481 -6.487 -4.498 1.00 . A A . 134 GLN HE21 1 1
16 32657 1 1 134 GLN HE22 H 10.083 -6.023 -4.957 1.00 . A A . 134 GLN HE22 1 1
16 32658 1 1 134 GLN HG2 H 8.327 -9.392 -5.059 1.00 . A A . 134 GLN HG2 1 1
16 32659 1 1 134 GLN HG3 H 8.003 -8.464 -3.593 1.00 . A A . 134 GLN HG3 1 1
16 32660 1 1 134 GLN N N 7.181 -10.602 -2.252 1.00 . A A . 134 GLN N 1 1
16 32661 1 1 134 GLN NE2 N 9.419 -6.694 -4.689 1.00 . A A . 134 GLN NE2 1 1
16 32662 1 1 134 GLN O O 9.911 -12.982 -2.611 1.00 . A A . 134 GLN O 1 1
16 32663 1 1 134 GLN OE1 O 10.981 -8.282 -4.785 1.00 . A A . 134 GLN OE1 1 1
16 32664 1 1 135 ARG C C 8.930 -14.778 -0.167 1.00 . A A . 135 ARG C 1 1
16 32665 1 1 135 ARG CA C 9.339 -13.314 0.092 1.00 . A A . 135 ARG CA 1 1
16 32666 1 1 135 ARG CB C 9.030 -12.919 1.544 1.00 . A A . 135 ARG CB 1 1
16 32667 1 1 135 ARG CD C 9.158 -11.132 3.334 1.00 . A A . 135 ARG CD 1 1
16 32668 1 1 135 ARG CG C 9.491 -11.508 1.897 1.00 . A A . 135 ARG CG 1 1
16 32669 1 1 135 ARG CZ C 9.205 -9.116 4.721 1.00 . A A . 135 ARG CZ 1 1
16 32670 1 1 135 ARG H H 7.941 -11.820 -0.502 1.00 . A A . 135 ARG H 1 1
16 32671 1 1 135 ARG HA H 10.406 -13.224 -0.065 1.00 . A A . 135 ARG HA 1 1
16 32672 1 1 135 ARG HB2 H 7.960 -12.977 1.703 1.00 . A A . 135 ARG HB2 1 1
16 32673 1 1 135 ARG HB3 H 9.521 -13.615 2.209 1.00 . A A . 135 ARG HB3 1 1
16 32674 1 1 135 ARG HD2 H 8.098 -11.273 3.495 1.00 . A A . 135 ARG HD2 1 1
16 32675 1 1 135 ARG HD3 H 9.713 -11.774 4.003 1.00 . A A . 135 ARG HD3 1 1
16 32676 1 1 135 ARG HE H 9.981 -9.240 2.924 1.00 . A A . 135 ARG HE 1 1
16 32677 1 1 135 ARG HG2 H 10.562 -11.447 1.764 1.00 . A A . 135 ARG HG2 1 1
16 32678 1 1 135 ARG HG3 H 9.007 -10.807 1.230 1.00 . A A . 135 ARG HG3 1 1
16 32679 1 1 135 ARG HH11 H 8.331 -10.676 5.588 1.00 . A A . 135 ARG HH11 1 1
16 32680 1 1 135 ARG HH12 H 8.363 -9.225 6.522 1.00 . A A . 135 ARG HH12 1 1
16 32681 1 1 135 ARG HH21 H 10.015 -7.409 4.108 1.00 . A A . 135 ARG HH21 1 1
16 32682 1 1 135 ARG HH22 H 9.310 -7.384 5.691 1.00 . A A . 135 ARG HH22 1 1
16 32683 1 1 135 ARG N N 8.676 -12.378 -0.833 1.00 . A A . 135 ARG N 1 1
16 32684 1 1 135 ARG NE N 9.502 -9.741 3.618 1.00 . A A . 135 ARG NE 1 1
16 32685 1 1 135 ARG NH1 N 8.587 -9.720 5.683 1.00 . A A . 135 ARG NH1 1 1
16 32686 1 1 135 ARG NH2 N 9.537 -7.876 4.852 1.00 . A A . 135 ARG NH2 1 1
16 32687 1 1 135 ARG O O 9.739 -15.536 -0.750 1.00 . A A . 135 ARG O 1 1
16 32688 1 1 135 ARG OXT O 7.803 -15.165 0.205 1.00 . A A . 135 ARG OXT 1 1
17 32689 1 1 1 MET C C -33.449 -26.810 -33.293 1.00 . A A . 1 MET C 1 1
17 32690 1 1 1 MET CA C -34.847 -26.527 -32.710 1.00 . A A . 1 MET CA 1 1
17 32691 1 1 1 MET CB C -35.381 -27.804 -32.042 1.00 . A A . 1 MET CB 1 1
17 32692 1 1 1 MET CE C -39.514 -27.400 -31.595 1.00 . A A . 1 MET CE 1 1
17 32693 1 1 1 MET CG C -36.758 -27.655 -31.408 1.00 . A A . 1 MET CG 1 1
17 32694 1 1 1 MET H1 H -35.886 -26.762 -34.520 1.00 . A A . 1 MET H1 1 1
17 32695 1 1 1 MET H2 H -35.474 -25.156 -34.166 1.00 . A A . 1 MET H2 1 1
17 32696 1 1 1 MET H3 H -36.744 -25.901 -33.342 1.00 . A A . 1 MET H3 1 1
17 32697 1 1 1 MET HA H -34.760 -25.752 -31.964 1.00 . A A . 1 MET HA 1 1
17 32698 1 1 1 MET HB2 H -35.437 -28.585 -32.786 1.00 . A A . 1 MET HB2 1 1
17 32699 1 1 1 MET HB3 H -34.686 -28.106 -31.270 1.00 . A A . 1 MET HB3 1 1
17 32700 1 1 1 MET HE1 H -39.449 -26.676 -30.798 1.00 . A A . 1 MET HE1 1 1
17 32701 1 1 1 MET HE2 H -39.589 -28.392 -31.174 1.00 . A A . 1 MET HE2 1 1
17 32702 1 1 1 MET HE3 H -40.388 -27.197 -32.197 1.00 . A A . 1 MET HE3 1 1
17 32703 1 1 1 MET HG2 H -37.009 -28.578 -30.902 1.00 . A A . 1 MET HG2 1 1
17 32704 1 1 1 MET HG3 H -36.725 -26.849 -30.688 1.00 . A A . 1 MET HG3 1 1
17 32705 1 1 1 MET N N -35.801 -26.055 -33.757 1.00 . A A . 1 MET N 1 1
17 32706 1 1 1 MET O O -32.548 -27.249 -32.574 1.00 . A A . 1 MET O 1 1
17 32707 1 1 1 MET SD S -38.044 -27.296 -32.618 1.00 . A A . 1 MET SD 1 1
17 32708 1 1 2 GLY C C -30.845 -26.012 -35.006 1.00 . A A . 2 GLY C 1 1
17 32709 1 1 2 GLY CA C -32.038 -26.929 -35.281 1.00 . A A . 2 GLY CA 1 1
17 32710 1 1 2 GLY H H -33.980 -26.097 -35.090 1.00 . A A . 2 GLY H 1 1
17 32711 1 1 2 GLY HA2 H -31.771 -27.933 -34.985 1.00 . A A . 2 GLY HA2 1 1
17 32712 1 1 2 GLY HA3 H -32.234 -26.930 -36.344 1.00 . A A . 2 GLY HA3 1 1
17 32713 1 1 2 GLY N N -33.270 -26.550 -34.590 1.00 . A A . 2 GLY N 1 1
17 32714 1 1 2 GLY O O -30.531 -25.710 -33.855 1.00 . A A . 2 GLY O 1 1
17 32715 1 1 3 HIS C C -29.047 -23.395 -36.574 1.00 . A A . 3 HIS C 1 1
17 32716 1 1 3 HIS CA C -28.931 -24.803 -35.960 1.00 . A A . 3 HIS CA 1 1
17 32717 1 1 3 HIS CB C -27.794 -25.569 -36.650 1.00 . A A . 3 HIS CB 1 1
17 32718 1 1 3 HIS CD2 C -28.107 -28.128 -36.964 1.00 . A A . 3 HIS CD2 1 1
17 32719 1 1 3 HIS CE1 C -27.316 -28.790 -35.036 1.00 . A A . 3 HIS CE1 1 1
17 32720 1 1 3 HIS CG C -27.729 -27.021 -36.281 1.00 . A A . 3 HIS CG 1 1
17 32721 1 1 3 HIS H H -30.549 -25.742 -36.967 1.00 . A A . 3 HIS H 1 1
17 32722 1 1 3 HIS HA H -28.696 -24.703 -34.910 1.00 . A A . 3 HIS HA 1 1
17 32723 1 1 3 HIS HB2 H -27.927 -25.508 -37.722 1.00 . A A . 3 HIS HB2 1 1
17 32724 1 1 3 HIS HB3 H -26.849 -25.113 -36.384 1.00 . A A . 3 HIS HB3 1 1
17 32725 1 1 3 HIS HD1 H -26.890 -26.916 -34.349 1.00 . A A . 3 HIS HD1 1 1
17 32726 1 1 3 HIS HD2 H -28.540 -28.152 -37.956 1.00 . A A . 3 HIS HD2 1 1
17 32727 1 1 3 HIS HE1 H -27.002 -29.419 -34.214 1.00 . A A . 3 HIS HE1 1 1
17 32728 1 1 3 HIS HE2 H -28.190 -30.119 -36.315 1.00 . A A . 3 HIS HE2 1 1
17 32729 1 1 3 HIS N N -30.182 -25.565 -36.075 1.00 . A A . 3 HIS N 1 1
17 32730 1 1 3 HIS ND1 N -27.238 -27.476 -35.076 1.00 . A A . 3 HIS ND1 1 1
17 32731 1 1 3 HIS NE2 N -27.841 -29.213 -36.165 1.00 . A A . 3 HIS NE2 1 1
17 32732 1 1 3 HIS O O -28.039 -22.791 -36.942 1.00 . A A . 3 HIS O 1 1
17 32733 1 1 4 HIS C C -29.755 -20.429 -36.416 1.00 . A A . 4 HIS C 1 1
17 32734 1 1 4 HIS CA C -30.468 -21.516 -37.236 1.00 . A A . 4 HIS CA 1 1
17 32735 1 1 4 HIS CB C -31.959 -21.168 -37.327 1.00 . A A . 4 HIS CB 1 1
17 32736 1 1 4 HIS CD2 C -33.974 -22.492 -38.278 1.00 . A A . 4 HIS CD2 1 1
17 32737 1 1 4 HIS CE1 C -33.135 -23.003 -40.232 1.00 . A A . 4 HIS CE1 1 1
17 32738 1 1 4 HIS CG C -32.724 -21.976 -38.329 1.00 . A A . 4 HIS CG 1 1
17 32739 1 1 4 HIS H H -31.045 -23.377 -36.364 1.00 . A A . 4 HIS H 1 1
17 32740 1 1 4 HIS HA H -30.053 -21.520 -38.234 1.00 . A A . 4 HIS HA 1 1
17 32741 1 1 4 HIS HB2 H -32.414 -21.325 -36.360 1.00 . A A . 4 HIS HB2 1 1
17 32742 1 1 4 HIS HB3 H -32.062 -20.126 -37.596 1.00 . A A . 4 HIS HB3 1 1
17 32743 1 1 4 HIS HD1 H -31.331 -22.104 -39.907 1.00 . A A . 4 HIS HD1 1 1
17 32744 1 1 4 HIS HD2 H -34.663 -22.418 -37.448 1.00 . A A . 4 HIS HD2 1 1
17 32745 1 1 4 HIS HE1 H -33.023 -23.399 -41.229 1.00 . A A . 4 HIS HE1 1 1
17 32746 1 1 4 HIS HE2 H -35.092 -23.392 -39.802 1.00 . A A . 4 HIS HE2 1 1
17 32747 1 1 4 HIS N N -30.267 -22.861 -36.671 1.00 . A A . 4 HIS N 1 1
17 32748 1 1 4 HIS ND1 N -32.225 -22.319 -39.568 1.00 . A A . 4 HIS ND1 1 1
17 32749 1 1 4 HIS NE2 N -34.204 -23.123 -39.474 1.00 . A A . 4 HIS NE2 1 1
17 32750 1 1 4 HIS O O -29.317 -19.419 -36.972 1.00 . A A . 4 HIS O 1 1
17 32751 1 1 5 HIS C C -30.046 -18.439 -34.024 1.00 . A A . 5 HIS C 1 1
17 32752 1 1 5 HIS CA C -29.101 -19.648 -34.160 1.00 . A A . 5 HIS CA 1 1
17 32753 1 1 5 HIS CB C -27.693 -19.192 -34.572 1.00 . A A . 5 HIS CB 1 1
17 32754 1 1 5 HIS CD2 C -26.022 -20.936 -33.614 1.00 . A A . 5 HIS CD2 1 1
17 32755 1 1 5 HIS CE1 C -25.386 -21.840 -35.504 1.00 . A A . 5 HIS CE1 1 1
17 32756 1 1 5 HIS CG C -26.688 -20.305 -34.611 1.00 . A A . 5 HIS CG 1 1
17 32757 1 1 5 HIS H H -29.926 -21.520 -34.746 1.00 . A A . 5 HIS H 1 1
17 32758 1 1 5 HIS HA H -29.034 -20.129 -33.194 1.00 . A A . 5 HIS HA 1 1
17 32759 1 1 5 HIS HB2 H -27.739 -18.753 -35.559 1.00 . A A . 5 HIS HB2 1 1
17 32760 1 1 5 HIS HB3 H -27.341 -18.447 -33.870 1.00 . A A . 5 HIS HB3 1 1
17 32761 1 1 5 HIS HD1 H -26.559 -20.657 -36.685 1.00 . A A . 5 HIS HD1 1 1
17 32762 1 1 5 HIS HD2 H -26.102 -20.729 -32.555 1.00 . A A . 5 HIS HD2 1 1
17 32763 1 1 5 HIS HE1 H -24.889 -22.471 -36.226 1.00 . A A . 5 HIS HE1 1 1
17 32764 1 1 5 HIS HE2 H -24.726 -22.583 -33.719 1.00 . A A . 5 HIS HE2 1 1
17 32765 1 1 5 HIS N N -29.642 -20.649 -35.100 1.00 . A A . 5 HIS N 1 1
17 32766 1 1 5 HIS ND1 N -26.263 -20.897 -35.781 1.00 . A A . 5 HIS ND1 1 1
17 32767 1 1 5 HIS NE2 N -25.222 -21.885 -34.199 1.00 . A A . 5 HIS NE2 1 1
17 32768 1 1 5 HIS O O -30.562 -18.166 -32.939 1.00 . A A . 5 HIS O 1 1
17 32769 1 1 6 HIS C C -32.655 -17.131 -34.828 1.00 . A A . 6 HIS C 1 1
17 32770 1 1 6 HIS CA C -31.233 -16.619 -35.157 1.00 . A A . 6 HIS CA 1 1
17 32771 1 1 6 HIS CB C -31.197 -15.937 -36.535 1.00 . A A . 6 HIS CB 1 1
17 32772 1 1 6 HIS CD2 C -33.028 -14.147 -37.000 1.00 . A A . 6 HIS CD2 1 1
17 32773 1 1 6 HIS CE1 C -31.965 -12.403 -36.214 1.00 . A A . 6 HIS CE1 1 1
17 32774 1 1 6 HIS CG C -31.821 -14.572 -36.558 1.00 . A A . 6 HIS CG 1 1
17 32775 1 1 6 HIS H H -29.769 -17.940 -35.943 1.00 . A A . 6 HIS H 1 1
17 32776 1 1 6 HIS HA H -30.940 -15.905 -34.402 1.00 . A A . 6 HIS HA 1 1
17 32777 1 1 6 HIS HB2 H -30.169 -15.834 -36.848 1.00 . A A . 6 HIS HB2 1 1
17 32778 1 1 6 HIS HB3 H -31.722 -16.557 -37.250 1.00 . A A . 6 HIS HB3 1 1
17 32779 1 1 6 HIS HD1 H -30.281 -13.424 -35.684 1.00 . A A . 6 HIS HD1 1 1
17 32780 1 1 6 HIS HD2 H -33.798 -14.757 -37.449 1.00 . A A . 6 HIS HD2 1 1
17 32781 1 1 6 HIS HE1 H -31.727 -11.391 -35.921 1.00 . A A . 6 HIS HE1 1 1
17 32782 1 1 6 HIS HE2 H -33.779 -12.194 -37.127 1.00 . A A . 6 HIS HE2 1 1
17 32783 1 1 6 HIS N N -30.269 -17.723 -35.128 1.00 . A A . 6 HIS N 1 1
17 32784 1 1 6 HIS ND1 N -31.182 -13.450 -36.075 1.00 . A A . 6 HIS ND1 1 1
17 32785 1 1 6 HIS NE2 N -33.089 -12.797 -36.773 1.00 . A A . 6 HIS NE2 1 1
17 32786 1 1 6 HIS O O -32.896 -18.337 -34.831 1.00 . A A . 6 HIS O 1 1
17 32787 1 1 7 HIS C C -34.917 -16.934 -32.556 1.00 . A A . 7 HIS C 1 1
17 32788 1 1 7 HIS CA C -34.937 -16.542 -34.047 1.00 . A A . 7 HIS CA 1 1
17 32789 1 1 7 HIS CB C -35.602 -17.650 -34.886 1.00 . A A . 7 HIS CB 1 1
17 32790 1 1 7 HIS CD2 C -35.095 -17.378 -37.423 1.00 . A A . 7 HIS CD2 1 1
17 32791 1 1 7 HIS CE1 C -36.989 -16.464 -38.025 1.00 . A A . 7 HIS CE1 1 1
17 32792 1 1 7 HIS CG C -35.863 -17.263 -36.312 1.00 . A A . 7 HIS CG 1 1
17 32793 1 1 7 HIS H H -33.335 -15.259 -34.609 1.00 . A A . 7 HIS H 1 1
17 32794 1 1 7 HIS HA H -35.530 -15.641 -34.140 1.00 . A A . 7 HIS HA 1 1
17 32795 1 1 7 HIS HB2 H -34.965 -18.521 -34.891 1.00 . A A . 7 HIS HB2 1 1
17 32796 1 1 7 HIS HB3 H -36.551 -17.910 -34.435 1.00 . A A . 7 HIS HB3 1 1
17 32797 1 1 7 HIS HD1 H -37.812 -16.484 -36.158 1.00 . A A . 7 HIS HD1 1 1
17 32798 1 1 7 HIS HD2 H -34.096 -17.791 -37.474 1.00 . A A . 7 HIS HD2 1 1
17 32799 1 1 7 HIS HE1 H -37.774 -16.021 -38.620 1.00 . A A . 7 HIS HE1 1 1
17 32800 1 1 7 HIS HE2 H -35.608 -17.003 -39.422 1.00 . A A . 7 HIS HE2 1 1
17 32801 1 1 7 HIS N N -33.577 -16.207 -34.527 1.00 . A A . 7 HIS N 1 1
17 32802 1 1 7 HIS ND1 N -37.042 -16.687 -36.728 1.00 . A A . 7 HIS ND1 1 1
17 32803 1 1 7 HIS NE2 N -35.822 -16.871 -38.472 1.00 . A A . 7 HIS NE2 1 1
17 32804 1 1 7 HIS O O -35.945 -16.905 -31.881 1.00 . A A . 7 HIS O 1 1
17 32805 1 1 8 HIS C C -33.043 -16.224 -29.960 1.00 . A A . 8 HIS C 1 1
17 32806 1 1 8 HIS CA C -33.525 -17.524 -30.625 1.00 . A A . 8 HIS CA 1 1
17 32807 1 1 8 HIS CB C -32.481 -18.626 -30.396 1.00 . A A . 8 HIS CB 1 1
17 32808 1 1 8 HIS CD2 C -33.851 -20.824 -30.363 1.00 . A A . 8 HIS CD2 1 1
17 32809 1 1 8 HIS CE1 C -32.903 -21.817 -32.069 1.00 . A A . 8 HIS CE1 1 1
17 32810 1 1 8 HIS CG C -32.914 -19.982 -30.856 1.00 . A A . 8 HIS CG 1 1
17 32811 1 1 8 HIS H H -32.999 -17.473 -32.673 1.00 . A A . 8 HIS H 1 1
17 32812 1 1 8 HIS HA H -34.462 -17.824 -30.178 1.00 . A A . 8 HIS HA 1 1
17 32813 1 1 8 HIS HB2 H -31.576 -18.372 -30.928 1.00 . A A . 8 HIS HB2 1 1
17 32814 1 1 8 HIS HB3 H -32.262 -18.689 -29.340 1.00 . A A . 8 HIS HB3 1 1
17 32815 1 1 8 HIS HD1 H -31.621 -20.287 -32.490 1.00 . A A . 8 HIS HD1 1 1
17 32816 1 1 8 HIS HD2 H -34.502 -20.639 -29.519 1.00 . A A . 8 HIS HD2 1 1
17 32817 1 1 8 HIS HE1 H -32.650 -22.549 -32.821 1.00 . A A . 8 HIS HE1 1 1
17 32818 1 1 8 HIS HE2 H -34.223 -22.816 -30.882 1.00 . A A . 8 HIS HE2 1 1
17 32819 1 1 8 HIS N N -33.742 -17.318 -32.059 1.00 . A A . 8 HIS N 1 1
17 32820 1 1 8 HIS ND1 N -32.340 -20.635 -31.924 1.00 . A A . 8 HIS ND1 1 1
17 32821 1 1 8 HIS NE2 N -33.822 -21.958 -31.136 1.00 . A A . 8 HIS NE2 1 1
17 32822 1 1 8 HIS O O -32.854 -15.204 -30.631 1.00 . A A . 8 HIS O 1 1
17 32823 1 1 9 SER C C -30.975 -15.413 -27.244 1.00 . A A . 9 SER C 1 1
17 32824 1 1 9 SER CA C -32.323 -15.104 -27.910 1.00 . A A . 9 SER CA 1 1
17 32825 1 1 9 SER CB C -33.332 -14.650 -26.842 1.00 . A A . 9 SER CB 1 1
17 32826 1 1 9 SER H H -33.031 -17.097 -28.159 1.00 . A A . 9 SER H 1 1
17 32827 1 1 9 SER HA H -32.181 -14.299 -28.617 1.00 . A A . 9 SER HA 1 1
17 32828 1 1 9 SER HB2 H -32.975 -13.746 -26.372 1.00 . A A . 9 SER HB2 1 1
17 32829 1 1 9 SER HB3 H -34.285 -14.454 -27.311 1.00 . A A . 9 SER HB3 1 1
17 32830 1 1 9 SER HG H -33.283 -15.264 -24.974 1.00 . A A . 9 SER HG 1 1
17 32831 1 1 9 SER N N -32.834 -16.267 -28.649 1.00 . A A . 9 SER N 1 1
17 32832 1 1 9 SER O O -30.718 -16.543 -26.826 1.00 . A A . 9 SER O 1 1
17 32833 1 1 9 SER OG O -33.516 -15.641 -25.837 1.00 . A A . 9 SER OG 1 1
17 32834 1 1 10 HIS C C -28.305 -13.163 -26.014 1.00 . A A . 10 HIS C 1 1
17 32835 1 1 10 HIS CA C -28.818 -14.533 -26.484 1.00 . A A . 10 HIS CA 1 1
17 32836 1 1 10 HIS CB C -27.784 -15.234 -27.390 1.00 . A A . 10 HIS CB 1 1
17 32837 1 1 10 HIS CD2 C -27.303 -13.541 -29.316 1.00 . A A . 10 HIS CD2 1 1
17 32838 1 1 10 HIS CE1 C -27.934 -14.791 -30.997 1.00 . A A . 10 HIS CE1 1 1
17 32839 1 1 10 HIS CG C -27.725 -14.724 -28.804 1.00 . A A . 10 HIS CG 1 1
17 32840 1 1 10 HIS H H -30.354 -13.538 -27.561 1.00 . A A . 10 HIS H 1 1
17 32841 1 1 10 HIS HA H -28.977 -15.148 -25.607 1.00 . A A . 10 HIS HA 1 1
17 32842 1 1 10 HIS HB2 H -26.800 -15.113 -26.961 1.00 . A A . 10 HIS HB2 1 1
17 32843 1 1 10 HIS HB3 H -28.018 -16.288 -27.430 1.00 . A A . 10 HIS HB3 1 1
17 32844 1 1 10 HIS HD1 H -28.454 -16.397 -29.855 1.00 . A A . 10 HIS HD1 1 1
17 32845 1 1 10 HIS HD2 H -26.927 -12.697 -28.754 1.00 . A A . 10 HIS HD2 1 1
17 32846 1 1 10 HIS HE1 H -28.154 -15.135 -31.997 1.00 . A A . 10 HIS HE1 1 1
17 32847 1 1 10 HIS HE2 H -27.400 -12.846 -31.289 1.00 . A A . 10 HIS HE2 1 1
17 32848 1 1 10 HIS N N -30.112 -14.403 -27.162 1.00 . A A . 10 HIS N 1 1
17 32849 1 1 10 HIS ND1 N -28.113 -15.481 -29.890 1.00 . A A . 10 HIS ND1 1 1
17 32850 1 1 10 HIS NE2 N -27.445 -13.612 -30.679 1.00 . A A . 10 HIS NE2 1 1
17 32851 1 1 10 HIS O O -28.011 -12.282 -26.821 1.00 . A A . 10 HIS O 1 1
17 32852 1 1 11 MET C C -26.253 -11.608 -24.047 1.00 . A A . 11 MET C 1 1
17 32853 1 1 11 MET CA C -27.783 -11.717 -24.112 1.00 . A A . 11 MET CA 1 1
17 32854 1 1 11 MET CB C -28.362 -11.572 -22.699 1.00 . A A . 11 MET CB 1 1
17 32855 1 1 11 MET CE C -29.696 -12.839 -20.109 1.00 . A A . 11 MET CE 1 1
17 32856 1 1 11 MET CG C -29.881 -11.687 -22.634 1.00 . A A . 11 MET CG 1 1
17 32857 1 1 11 MET H H -28.436 -13.736 -24.107 1.00 . A A . 11 MET H 1 1
17 32858 1 1 11 MET HA H -28.164 -10.918 -24.731 1.00 . A A . 11 MET HA 1 1
17 32859 1 1 11 MET HB2 H -27.939 -12.341 -22.069 1.00 . A A . 11 MET HB2 1 1
17 32860 1 1 11 MET HB3 H -28.080 -10.604 -22.304 1.00 . A A . 11 MET HB3 1 1
17 32861 1 1 11 MET HE1 H -29.986 -13.779 -20.555 1.00 . A A . 11 MET HE1 1 1
17 32862 1 1 11 MET HE2 H -29.977 -12.833 -19.066 1.00 . A A . 11 MET HE2 1 1
17 32863 1 1 11 MET HE3 H -28.627 -12.715 -20.193 1.00 . A A . 11 MET HE3 1 1
17 32864 1 1 11 MET HG2 H -30.317 -10.920 -23.259 1.00 . A A . 11 MET HG2 1 1
17 32865 1 1 11 MET HG3 H -30.174 -12.660 -23.005 1.00 . A A . 11 MET HG3 1 1
17 32866 1 1 11 MET N N -28.212 -12.989 -24.701 1.00 . A A . 11 MET N 1 1
17 32867 1 1 11 MET O O -25.537 -12.611 -24.136 1.00 . A A . 11 MET O 1 1
17 32868 1 1 11 MET SD S -30.522 -11.493 -20.959 1.00 . A A . 11 MET SD 1 1
17 32869 1 1 12 ALA C C -23.964 -10.494 -22.221 1.00 . A A . 12 ALA C 1 1
17 32870 1 1 12 ALA CA C -24.338 -10.138 -23.668 1.00 . A A . 12 ALA CA 1 1
17 32871 1 1 12 ALA CB C -23.994 -8.681 -23.970 1.00 . A A . 12 ALA CB 1 1
17 32872 1 1 12 ALA H H -26.373 -9.618 -23.952 1.00 . A A . 12 ALA H 1 1
17 32873 1 1 12 ALA HA H -23.773 -10.767 -24.342 1.00 . A A . 12 ALA HA 1 1
17 32874 1 1 12 ALA HB1 H -22.940 -8.515 -23.797 1.00 . A A . 12 ALA HB1 1 1
17 32875 1 1 12 ALA HB2 H -24.569 -8.031 -23.326 1.00 . A A . 12 ALA HB2 1 1
17 32876 1 1 12 ALA HB3 H -24.227 -8.461 -25.002 1.00 . A A . 12 ALA HB3 1 1
17 32877 1 1 12 ALA N N -25.762 -10.381 -23.902 1.00 . A A . 12 ALA N 1 1
17 32878 1 1 12 ALA O O -24.828 -10.522 -21.339 1.00 . A A . 12 ALA O 1 1
17 32879 1 1 13 ASN C C -22.365 -10.083 -19.596 1.00 . A A . 13 ASN C 1 1
17 32880 1 1 13 ASN CA C -22.219 -11.190 -20.653 1.00 . A A . 13 ASN CA 1 1
17 32881 1 1 13 ASN CB C -20.763 -11.673 -20.730 1.00 . A A . 13 ASN CB 1 1
17 32882 1 1 13 ASN CG C -20.586 -12.826 -21.703 1.00 . A A . 13 ASN CG 1 1
17 32883 1 1 13 ASN H H -22.028 -10.634 -22.697 1.00 . A A . 13 ASN H 1 1
17 32884 1 1 13 ASN HA H -22.839 -12.026 -20.354 1.00 . A A . 13 ASN HA 1 1
17 32885 1 1 13 ASN HB2 H -20.134 -10.853 -21.052 1.00 . A A . 13 ASN HB2 1 1
17 32886 1 1 13 ASN HB3 H -20.444 -12.001 -19.750 1.00 . A A . 13 ASN HB3 1 1
17 32887 1 1 13 ASN HD21 H -18.715 -12.290 -22.048 1.00 . A A . 13 ASN HD21 1 1
17 32888 1 1 13 ASN HD22 H -19.278 -13.677 -22.911 1.00 . A A . 13 ASN HD22 1 1
17 32889 1 1 13 ASN N N -22.682 -10.750 -21.977 1.00 . A A . 13 ASN N 1 1
17 32890 1 1 13 ASN ND2 N -19.410 -12.943 -22.278 1.00 . A A . 13 ASN ND2 1 1
17 32891 1 1 13 ASN O O -21.465 -9.266 -19.402 1.00 . A A . 13 ASN O 1 1
17 32892 1 1 13 ASN OD1 O -21.501 -13.612 -21.926 1.00 . A A . 13 ASN OD1 1 1
17 32893 1 1 14 GLY C C -24.653 -9.627 -16.762 1.00 . A A . 14 GLY C 1 1
17 32894 1 1 14 GLY CA C -23.779 -9.074 -17.886 1.00 . A A . 14 GLY CA 1 1
17 32895 1 1 14 GLY H H -24.212 -10.715 -19.159 1.00 . A A . 14 GLY H 1 1
17 32896 1 1 14 GLY HA2 H -22.836 -8.750 -17.466 1.00 . A A . 14 GLY HA2 1 1
17 32897 1 1 14 GLY HA3 H -24.276 -8.222 -18.326 1.00 . A A . 14 GLY HA3 1 1
17 32898 1 1 14 GLY N N -23.519 -10.059 -18.932 1.00 . A A . 14 GLY N 1 1
17 32899 1 1 14 GLY O O -25.249 -10.696 -16.900 1.00 . A A . 14 GLY O 1 1
17 32900 1 1 15 ALA C C -25.782 -8.190 -13.508 1.00 . A A . 15 ALA C 1 1
17 32901 1 1 15 ALA CA C -25.506 -9.346 -14.481 1.00 . A A . 15 ALA CA 1 1
17 32902 1 1 15 ALA CB C -24.773 -10.476 -13.759 1.00 . A A . 15 ALA CB 1 1
17 32903 1 1 15 ALA H H -24.266 -8.038 -15.610 1.00 . A A . 15 ALA H 1 1
17 32904 1 1 15 ALA HA H -26.451 -9.735 -14.837 1.00 . A A . 15 ALA HA 1 1
17 32905 1 1 15 ALA HB1 H -25.387 -10.851 -12.952 1.00 . A A . 15 ALA HB1 1 1
17 32906 1 1 15 ALA HB2 H -23.840 -10.105 -13.359 1.00 . A A . 15 ALA HB2 1 1
17 32907 1 1 15 ALA HB3 H -24.569 -11.277 -14.455 1.00 . A A . 15 ALA HB3 1 1
17 32908 1 1 15 ALA N N -24.733 -8.901 -15.649 1.00 . A A . 15 ALA N 1 1
17 32909 1 1 15 ALA O O -25.121 -7.150 -13.557 1.00 . A A . 15 ALA O 1 1
17 32910 1 1 16 ALA C C -26.148 -7.421 -10.419 1.00 . A A . 16 ALA C 1 1
17 32911 1 1 16 ALA CA C -27.109 -7.365 -11.621 1.00 . A A . 16 ALA CA 1 1
17 32912 1 1 16 ALA CB C -28.555 -7.547 -11.167 1.00 . A A . 16 ALA CB 1 1
17 32913 1 1 16 ALA H H -27.273 -9.215 -12.653 1.00 . A A . 16 ALA H 1 1
17 32914 1 1 16 ALA HA H -27.026 -6.393 -12.088 1.00 . A A . 16 ALA HA 1 1
17 32915 1 1 16 ALA HB1 H -28.810 -6.778 -10.451 1.00 . A A . 16 ALA HB1 1 1
17 32916 1 1 16 ALA HB2 H -28.670 -8.518 -10.708 1.00 . A A . 16 ALA HB2 1 1
17 32917 1 1 16 ALA HB3 H -29.213 -7.474 -12.021 1.00 . A A . 16 ALA HB3 1 1
17 32918 1 1 16 ALA N N -26.764 -8.376 -12.627 1.00 . A A . 16 ALA N 1 1
17 32919 1 1 16 ALA O O -26.210 -8.338 -9.598 1.00 . A A . 16 ALA O 1 1
17 32920 1 1 17 GLY C C -24.743 -5.964 -7.898 1.00 . A A . 17 GLY C 1 1
17 32921 1 1 17 GLY CA C -24.243 -6.423 -9.270 1.00 . A A . 17 GLY CA 1 1
17 32922 1 1 17 GLY H H -25.309 -5.687 -10.959 1.00 . A A . 17 GLY H 1 1
17 32923 1 1 17 GLY HA2 H -23.847 -7.423 -9.172 1.00 . A A . 17 GLY HA2 1 1
17 32924 1 1 17 GLY HA3 H -23.442 -5.769 -9.581 1.00 . A A . 17 GLY HA3 1 1
17 32925 1 1 17 GLY N N -25.268 -6.426 -10.316 1.00 . A A . 17 GLY N 1 1
17 32926 1 1 17 GLY O O -23.939 -5.675 -7.011 1.00 . A A . 17 GLY O 1 1
17 32927 1 1 18 THR C C -26.105 -6.247 -5.239 1.00 . A A . 18 THR C 1 1
17 32928 1 1 18 THR CA C -26.662 -5.467 -6.443 1.00 . A A . 18 THR CA 1 1
17 32929 1 1 18 THR CB C -28.204 -5.624 -6.462 1.00 . A A . 18 THR CB 1 1
17 32930 1 1 18 THR CG2 C -28.836 -5.064 -5.189 1.00 . A A . 18 THR CG2 1 1
17 32931 1 1 18 THR H H -26.653 -6.164 -8.451 1.00 . A A . 18 THR H 1 1
17 32932 1 1 18 THR HA H -26.432 -4.418 -6.316 1.00 . A A . 18 THR HA 1 1
17 32933 1 1 18 THR HB H -28.442 -6.677 -6.527 1.00 . A A . 18 THR HB 1 1
17 32934 1 1 18 THR HG1 H -29.423 -4.319 -7.321 1.00 . A A . 18 THR HG1 1 1
17 32935 1 1 18 THR HG21 H -29.910 -5.165 -5.243 1.00 . A A . 18 THR HG21 1 1
17 32936 1 1 18 THR HG22 H -28.578 -4.019 -5.088 1.00 . A A . 18 THR HG22 1 1
17 32937 1 1 18 THR HG23 H -28.467 -5.609 -4.332 1.00 . A A . 18 THR HG23 1 1
17 32938 1 1 18 THR N N -26.062 -5.910 -7.713 1.00 . A A . 18 THR N 1 1
17 32939 1 1 18 THR O O -25.589 -5.662 -4.288 1.00 . A A . 18 THR O 1 1
17 32940 1 1 18 THR OG1 O -28.757 -4.956 -7.607 1.00 . A A . 18 THR OG1 1 1
17 32941 1 1 19 LYS C C -24.200 -8.504 -4.149 1.00 . A A . 19 LYS C 1 1
17 32942 1 1 19 LYS CA C -25.736 -8.438 -4.206 1.00 . A A . 19 LYS CA 1 1
17 32943 1 1 19 LYS CB C -26.326 -9.848 -4.366 1.00 . A A . 19 LYS CB 1 1
17 32944 1 1 19 LYS CD C -26.684 -11.877 -5.834 1.00 . A A . 19 LYS CD 1 1
17 32945 1 1 19 LYS CE C -26.310 -12.580 -7.135 1.00 . A A . 19 LYS CE 1 1
17 32946 1 1 19 LYS CG C -25.965 -10.537 -5.681 1.00 . A A . 19 LYS CG 1 1
17 32947 1 1 19 LYS H H -26.622 -7.981 -6.084 1.00 . A A . 19 LYS H 1 1
17 32948 1 1 19 LYS HA H -26.096 -8.017 -3.276 1.00 . A A . 19 LYS HA 1 1
17 32949 1 1 19 LYS HB2 H -25.971 -10.466 -3.553 1.00 . A A . 19 LYS HB2 1 1
17 32950 1 1 19 LYS HB3 H -27.403 -9.779 -4.306 1.00 . A A . 19 LYS HB3 1 1
17 32951 1 1 19 LYS HD2 H -26.417 -12.517 -5.004 1.00 . A A . 19 LYS HD2 1 1
17 32952 1 1 19 LYS HD3 H -27.753 -11.706 -5.823 1.00 . A A . 19 LYS HD3 1 1
17 32953 1 1 19 LYS HE2 H -26.484 -11.906 -7.961 1.00 . A A . 19 LYS HE2 1 1
17 32954 1 1 19 LYS HE3 H -25.262 -12.841 -7.099 1.00 . A A . 19 LYS HE3 1 1
17 32955 1 1 19 LYS HG2 H -26.246 -9.894 -6.504 1.00 . A A . 19 LYS HG2 1 1
17 32956 1 1 19 LYS HG3 H -24.897 -10.707 -5.706 1.00 . A A . 19 LYS HG3 1 1
17 32957 1 1 19 LYS HZ1 H -27.134 -14.386 -6.478 1.00 . A A . 19 LYS HZ1 1 1
17 32958 1 1 19 LYS HZ2 H -26.688 -14.390 -8.109 1.00 . A A . 19 LYS HZ2 1 1
17 32959 1 1 19 LYS HZ3 H -28.081 -13.575 -7.618 1.00 . A A . 19 LYS HZ3 1 1
17 32960 1 1 19 LYS N N -26.209 -7.573 -5.295 1.00 . A A . 19 LYS N 1 1
17 32961 1 1 19 LYS NZ N -27.107 -13.818 -7.347 1.00 . A A . 19 LYS NZ 1 1
17 32962 1 1 19 LYS O O -23.608 -8.601 -3.072 1.00 . A A . 19 LYS O 1 1
17 32963 1 1 20 VAL C C -21.404 -7.252 -4.921 1.00 . A A . 20 VAL C 1 1
17 32964 1 1 20 VAL CA C -22.093 -8.537 -5.399 1.00 . A A . 20 VAL CA 1 1
17 32965 1 1 20 VAL CB C -21.643 -8.884 -6.845 1.00 . A A . 20 VAL CB 1 1
17 32966 1 1 20 VAL CG1 C -20.141 -9.172 -6.910 1.00 . A A . 20 VAL CG1 1 1
17 32967 1 1 20 VAL CG2 C -22.448 -10.069 -7.384 1.00 . A A . 20 VAL CG2 1 1
17 32968 1 1 20 VAL H H -24.073 -8.283 -6.132 1.00 . A A . 20 VAL H 1 1
17 32969 1 1 20 VAL HA H -21.794 -9.334 -4.749 1.00 . A A . 20 VAL HA 1 1
17 32970 1 1 20 VAL HB H -21.846 -8.028 -7.477 1.00 . A A . 20 VAL HB 1 1
17 32971 1 1 20 VAL HG11 H -19.590 -8.291 -6.612 1.00 . A A . 20 VAL HG11 1 1
17 32972 1 1 20 VAL HG12 H -19.868 -9.443 -7.919 1.00 . A A . 20 VAL HG12 1 1
17 32973 1 1 20 VAL HG13 H -19.901 -9.988 -6.242 1.00 . A A . 20 VAL HG13 1 1
17 32974 1 1 20 VAL HG21 H -22.257 -10.942 -6.775 1.00 . A A . 20 VAL HG21 1 1
17 32975 1 1 20 VAL HG22 H -22.153 -10.272 -8.404 1.00 . A A . 20 VAL HG22 1 1
17 32976 1 1 20 VAL HG23 H -23.503 -9.835 -7.355 1.00 . A A . 20 VAL HG23 1 1
17 32977 1 1 20 VAL N N -23.556 -8.426 -5.314 1.00 . A A . 20 VAL N 1 1
17 32978 1 1 20 VAL O O -20.206 -7.232 -4.633 1.00 . A A . 20 VAL O 1 1
17 32979 1 1 21 ALA C C -21.129 -4.965 -2.911 1.00 . A A . 21 ALA C 1 1
17 32980 1 1 21 ALA CA C -21.701 -4.893 -4.339 1.00 . A A . 21 ALA CA 1 1
17 32981 1 1 21 ALA CB C -22.819 -3.858 -4.408 1.00 . A A . 21 ALA CB 1 1
17 32982 1 1 21 ALA H H -23.137 -6.305 -5.023 1.00 . A A . 21 ALA H 1 1
17 32983 1 1 21 ALA HA H -20.914 -4.581 -5.014 1.00 . A A . 21 ALA HA 1 1
17 32984 1 1 21 ALA HB1 H -23.608 -4.132 -3.724 1.00 . A A . 21 ALA HB1 1 1
17 32985 1 1 21 ALA HB2 H -23.213 -3.818 -5.413 1.00 . A A . 21 ALA HB2 1 1
17 32986 1 1 21 ALA HB3 H -22.430 -2.887 -4.137 1.00 . A A . 21 ALA HB3 1 1
17 32987 1 1 21 ALA N N -22.191 -6.199 -4.797 1.00 . A A . 21 ALA N 1 1
17 32988 1 1 21 ALA O O -20.339 -4.113 -2.504 1.00 . A A . 21 ALA O 1 1
17 32989 1 1 22 LEU C C -19.610 -6.750 -0.767 1.00 . A A . 22 LEU C 1 1
17 32990 1 1 22 LEU CA C -21.048 -6.192 -0.791 1.00 . A A . 22 LEU CA 1 1
17 32991 1 1 22 LEU CB C -21.993 -7.145 -0.039 1.00 . A A . 22 LEU CB 1 1
17 32992 1 1 22 LEU CD1 C -24.312 -7.723 0.775 1.00 . A A . 22 LEU CD1 1 1
17 32993 1 1 22 LEU CD2 C -23.581 -5.319 0.674 1.00 . A A . 22 LEU CD2 1 1
17 32994 1 1 22 LEU CG C -23.464 -6.697 0.026 1.00 . A A . 22 LEU CG 1 1
17 32995 1 1 22 LEU H H -22.178 -6.625 -2.536 1.00 . A A . 22 LEU H 1 1
17 32996 1 1 22 LEU HA H -21.055 -5.231 -0.295 1.00 . A A . 22 LEU HA 1 1
17 32997 1 1 22 LEU HB2 H -21.953 -8.112 -0.522 1.00 . A A . 22 LEU HB2 1 1
17 32998 1 1 22 LEU HB3 H -21.629 -7.254 0.973 1.00 . A A . 22 LEU HB3 1 1
17 32999 1 1 22 LEU HD11 H -23.945 -7.829 1.786 1.00 . A A . 22 LEU HD11 1 1
17 33000 1 1 22 LEU HD12 H -24.256 -8.676 0.270 1.00 . A A . 22 LEU HD12 1 1
17 33001 1 1 22 LEU HD13 H -25.341 -7.391 0.800 1.00 . A A . 22 LEU HD13 1 1
17 33002 1 1 22 LEU HD21 H -24.619 -5.017 0.692 1.00 . A A . 22 LEU HD21 1 1
17 33003 1 1 22 LEU HD22 H -23.010 -4.602 0.100 1.00 . A A . 22 LEU HD22 1 1
17 33004 1 1 22 LEU HD23 H -23.199 -5.357 1.684 1.00 . A A . 22 LEU HD23 1 1
17 33005 1 1 22 LEU HG H -23.853 -6.625 -0.981 1.00 . A A . 22 LEU HG 1 1
17 33006 1 1 22 LEU N N -21.531 -5.990 -2.162 1.00 . A A . 22 LEU N 1 1
17 33007 1 1 22 LEU O O -18.904 -6.615 0.231 1.00 . A A . 22 LEU O 1 1
17 33008 1 1 23 ARG C C -17.575 -9.162 -1.023 1.00 . A A . 23 ARG C 1 1
17 33009 1 1 23 ARG CA C -17.848 -7.989 -1.997 1.00 . A A . 23 ARG CA 1 1
17 33010 1 1 23 ARG CB C -16.747 -6.918 -1.834 1.00 . A A . 23 ARG CB 1 1
17 33011 1 1 23 ARG CD C -17.573 -5.239 -3.558 1.00 . A A . 23 ARG CD 1 1
17 33012 1 1 23 ARG CG C -16.423 -6.131 -3.105 1.00 . A A . 23 ARG CG 1 1
17 33013 1 1 23 ARG CZ C -17.874 -3.396 -5.147 1.00 . A A . 23 ARG CZ 1 1
17 33014 1 1 23 ARG H H -19.821 -7.476 -2.620 1.00 . A A . 23 ARG H 1 1
17 33015 1 1 23 ARG HA H -17.782 -8.381 -3.002 1.00 . A A . 23 ARG HA 1 1
17 33016 1 1 23 ARG HB2 H -17.058 -6.215 -1.076 1.00 . A A . 23 ARG HB2 1 1
17 33017 1 1 23 ARG HB3 H -15.839 -7.403 -1.502 1.00 . A A . 23 ARG HB3 1 1
17 33018 1 1 23 ARG HD2 H -18.429 -5.860 -3.779 1.00 . A A . 23 ARG HD2 1 1
17 33019 1 1 23 ARG HD3 H -17.821 -4.558 -2.756 1.00 . A A . 23 ARG HD3 1 1
17 33020 1 1 23 ARG HE H -16.473 -4.776 -5.293 1.00 . A A . 23 ARG HE 1 1
17 33021 1 1 23 ARG HG2 H -15.561 -5.509 -2.919 1.00 . A A . 23 ARG HG2 1 1
17 33022 1 1 23 ARG HG3 H -16.193 -6.833 -3.896 1.00 . A A . 23 ARG HG3 1 1
17 33023 1 1 23 ARG HH11 H -19.130 -3.371 -3.596 1.00 . A A . 23 ARG HH11 1 1
17 33024 1 1 23 ARG HH12 H -19.344 -2.109 -4.761 1.00 . A A . 23 ARG HH12 1 1
17 33025 1 1 23 ARG HH21 H -16.753 -3.121 -6.773 1.00 . A A . 23 ARG HH21 1 1
17 33026 1 1 23 ARG HH22 H -18.026 -1.973 -6.526 1.00 . A A . 23 ARG HH22 1 1
17 33027 1 1 23 ARG N N -19.199 -7.399 -1.863 1.00 . A A . 23 ARG N 1 1
17 33028 1 1 23 ARG NE N -17.231 -4.464 -4.753 1.00 . A A . 23 ARG NE 1 1
17 33029 1 1 23 ARG NH1 N -18.858 -2.923 -4.445 1.00 . A A . 23 ARG NH1 1 1
17 33030 1 1 23 ARG NH2 N -17.522 -2.784 -6.230 1.00 . A A . 23 ARG NH2 1 1
17 33031 1 1 23 ARG O O -16.553 -9.836 -1.150 1.00 . A A . 23 ARG O 1 1
17 33032 1 1 24 LYS C C -18.182 -11.865 0.202 1.00 . A A . 24 LYS C 1 1
17 33033 1 1 24 LYS CA C -18.270 -10.504 0.908 1.00 . A A . 24 LYS CA 1 1
17 33034 1 1 24 LYS CB C -19.400 -10.539 1.947 1.00 . A A . 24 LYS CB 1 1
17 33035 1 1 24 LYS CD C -20.475 -9.481 3.973 1.00 . A A . 24 LYS CD 1 1
17 33036 1 1 24 LYS CE C -21.890 -9.769 3.482 1.00 . A A . 24 LYS CE 1 1
17 33037 1 1 24 LYS CG C -19.490 -9.292 2.819 1.00 . A A . 24 LYS CG 1 1
17 33038 1 1 24 LYS H H -19.265 -8.850 0.007 1.00 . A A . 24 LYS H 1 1
17 33039 1 1 24 LYS HA H -17.334 -10.322 1.419 1.00 . A A . 24 LYS HA 1 1
17 33040 1 1 24 LYS HB2 H -20.340 -10.658 1.429 1.00 . A A . 24 LYS HB2 1 1
17 33041 1 1 24 LYS HB3 H -19.248 -11.395 2.593 1.00 . A A . 24 LYS HB3 1 1
17 33042 1 1 24 LYS HD2 H -20.144 -10.307 4.585 1.00 . A A . 24 LYS HD2 1 1
17 33043 1 1 24 LYS HD3 H -20.490 -8.579 4.568 1.00 . A A . 24 LYS HD3 1 1
17 33044 1 1 24 LYS HE2 H -22.272 -8.890 2.985 1.00 . A A . 24 LYS HE2 1 1
17 33045 1 1 24 LYS HE3 H -21.858 -10.592 2.783 1.00 . A A . 24 LYS HE3 1 1
17 33046 1 1 24 LYS HG2 H -18.512 -9.077 3.226 1.00 . A A . 24 LYS HG2 1 1
17 33047 1 1 24 LYS HG3 H -19.817 -8.461 2.210 1.00 . A A . 24 LYS HG3 1 1
17 33048 1 1 24 LYS HZ1 H -22.757 -9.400 5.346 1.00 . A A . 24 LYS HZ1 1 1
17 33049 1 1 24 LYS HZ2 H -22.532 -11.042 5.005 1.00 . A A . 24 LYS HZ2 1 1
17 33050 1 1 24 LYS HZ3 H -23.783 -10.184 4.258 1.00 . A A . 24 LYS HZ3 1 1
17 33051 1 1 24 LYS N N -18.469 -9.409 -0.060 1.00 . A A . 24 LYS N 1 1
17 33052 1 1 24 LYS NZ N -22.804 -10.121 4.600 1.00 . A A . 24 LYS NZ 1 1
17 33053 1 1 24 LYS O O -17.137 -12.520 0.214 1.00 . A A . 24 LYS O 1 1
17 33054 1 1 25 THR C C -18.942 -13.333 -2.623 1.00 . A A . 25 THR C 1 1
17 33055 1 1 25 THR CA C -19.313 -13.549 -1.156 1.00 . A A . 25 THR CA 1 1
17 33056 1 1 25 THR CB C -20.696 -14.230 -1.092 1.00 . A A . 25 THR CB 1 1
17 33057 1 1 25 THR CG2 C -21.027 -14.629 0.338 1.00 . A A . 25 THR CG2 1 1
17 33058 1 1 25 THR H H -20.102 -11.749 -0.359 1.00 . A A . 25 THR H 1 1
17 33059 1 1 25 THR HA H -18.589 -14.220 -0.709 1.00 . A A . 25 THR HA 1 1
17 33060 1 1 25 THR HB H -20.674 -15.123 -1.704 1.00 . A A . 25 THR HB 1 1
17 33061 1 1 25 THR HG1 H -21.538 -13.169 -2.534 1.00 . A A . 25 THR HG1 1 1
17 33062 1 1 25 THR HG21 H -21.089 -13.744 0.954 1.00 . A A . 25 THR HG21 1 1
17 33063 1 1 25 THR HG22 H -20.248 -15.278 0.715 1.00 . A A . 25 THR HG22 1 1
17 33064 1 1 25 THR HG23 H -21.972 -15.151 0.358 1.00 . A A . 25 THR HG23 1 1
17 33065 1 1 25 THR N N -19.286 -12.290 -0.409 1.00 . A A . 25 THR N 1 1
17 33066 1 1 25 THR O O -19.709 -12.753 -3.394 1.00 . A A . 25 THR O 1 1
17 33067 1 1 25 THR OG1 O -21.707 -13.344 -1.598 1.00 . A A . 25 THR OG1 1 1
17 33068 1 1 26 LYS C C -18.056 -14.703 -5.266 1.00 . A A . 26 LYS C 1 1
17 33069 1 1 26 LYS CA C -17.292 -13.702 -4.382 1.00 . A A . 26 LYS CA 1 1
17 33070 1 1 26 LYS CB C -15.783 -13.959 -4.455 1.00 . A A . 26 LYS CB 1 1
17 33071 1 1 26 LYS CD C -13.459 -13.366 -3.623 1.00 . A A . 26 LYS CD 1 1
17 33072 1 1 26 LYS CE C -13.054 -14.833 -3.476 1.00 . A A . 26 LYS CE 1 1
17 33073 1 1 26 LYS CG C -14.962 -13.158 -3.440 1.00 . A A . 26 LYS CG 1 1
17 33074 1 1 26 LYS H H -17.190 -14.233 -2.326 1.00 . A A . 26 LYS H 1 1
17 33075 1 1 26 LYS HA H -17.498 -12.699 -4.733 1.00 . A A . 26 LYS HA 1 1
17 33076 1 1 26 LYS HB2 H -15.605 -15.009 -4.290 1.00 . A A . 26 LYS HB2 1 1
17 33077 1 1 26 LYS HB3 H -15.435 -13.701 -5.445 1.00 . A A . 26 LYS HB3 1 1
17 33078 1 1 26 LYS HD2 H -13.179 -13.027 -4.610 1.00 . A A . 26 LYS HD2 1 1
17 33079 1 1 26 LYS HD3 H -12.933 -12.782 -2.881 1.00 . A A . 26 LYS HD3 1 1
17 33080 1 1 26 LYS HE2 H -13.669 -15.431 -4.131 1.00 . A A . 26 LYS HE2 1 1
17 33081 1 1 26 LYS HE3 H -12.018 -14.937 -3.768 1.00 . A A . 26 LYS HE3 1 1
17 33082 1 1 26 LYS HG2 H -15.186 -12.109 -3.563 1.00 . A A . 26 LYS HG2 1 1
17 33083 1 1 26 LYS HG3 H -15.240 -13.470 -2.443 1.00 . A A . 26 LYS HG3 1 1
17 33084 1 1 26 LYS HZ1 H -14.155 -15.092 -1.716 1.00 . A A . 26 LYS HZ1 1 1
17 33085 1 1 26 LYS HZ2 H -12.495 -14.898 -1.463 1.00 . A A . 26 LYS HZ2 1 1
17 33086 1 1 26 LYS HZ3 H -13.094 -16.364 -2.054 1.00 . A A . 26 LYS HZ3 1 1
17 33087 1 1 26 LYS N N -17.760 -13.802 -2.998 1.00 . A A . 26 LYS N 1 1
17 33088 1 1 26 LYS NZ N -13.212 -15.331 -2.082 1.00 . A A . 26 LYS NZ 1 1
17 33089 1 1 26 LYS O O -18.271 -15.850 -4.871 1.00 . A A . 26 LYS O 1 1
17 33090 1 1 27 GLN C C -18.631 -16.033 -8.244 1.00 . A A . 27 GLN C 1 1
17 33091 1 1 27 GLN CA C -19.370 -15.070 -7.292 1.00 . A A . 27 GLN CA 1 1
17 33092 1 1 27 GLN CB C -20.328 -14.149 -8.075 1.00 . A A . 27 GLN CB 1 1
17 33093 1 1 27 GLN CD C -20.632 -12.276 -9.772 1.00 . A A . 27 GLN CD 1 1
17 33094 1 1 27 GLN CG C -19.647 -13.172 -9.032 1.00 . A A . 27 GLN CG 1 1
17 33095 1 1 27 GLN H H -18.118 -13.415 -6.787 1.00 . A A . 27 GLN H 1 1
17 33096 1 1 27 GLN HA H -19.966 -15.671 -6.618 1.00 . A A . 27 GLN HA 1 1
17 33097 1 1 27 GLN HB2 H -21.005 -14.764 -8.652 1.00 . A A . 27 GLN HB2 1 1
17 33098 1 1 27 GLN HB3 H -20.908 -13.573 -7.364 1.00 . A A . 27 GLN HB3 1 1
17 33099 1 1 27 GLN HE21 H -22.031 -13.682 -9.722 1.00 . A A . 27 GLN HE21 1 1
17 33100 1 1 27 GLN HE22 H -22.484 -12.194 -10.464 1.00 . A A . 27 GLN HE22 1 1
17 33101 1 1 27 GLN HG2 H -18.972 -12.548 -8.465 1.00 . A A . 27 GLN HG2 1 1
17 33102 1 1 27 GLN HG3 H -19.084 -13.738 -9.762 1.00 . A A . 27 GLN HG3 1 1
17 33103 1 1 27 GLN N N -18.454 -14.273 -6.458 1.00 . A A . 27 GLN N 1 1
17 33104 1 1 27 GLN NE2 N -21.832 -12.769 -10.015 1.00 . A A . 27 GLN NE2 1 1
17 33105 1 1 27 GLN O O -18.838 -17.246 -8.185 1.00 . A A . 27 GLN O 1 1
17 33106 1 1 27 GLN OE1 O -20.311 -11.150 -10.134 1.00 . A A . 27 GLN OE1 1 1
17 33107 1 1 28 ALA C C -15.839 -15.555 -10.664 1.00 . A A . 28 ALA C 1 1
17 33108 1 1 28 ALA CA C -17.052 -16.308 -10.102 1.00 . A A . 28 ALA CA 1 1
17 33109 1 1 28 ALA CB C -17.988 -16.713 -11.236 1.00 . A A . 28 ALA CB 1 1
17 33110 1 1 28 ALA H H -17.603 -14.533 -9.074 1.00 . A A . 28 ALA H 1 1
17 33111 1 1 28 ALA HA H -16.708 -17.209 -9.611 1.00 . A A . 28 ALA HA 1 1
17 33112 1 1 28 ALA HB1 H -18.304 -15.832 -11.778 1.00 . A A . 28 ALA HB1 1 1
17 33113 1 1 28 ALA HB2 H -18.855 -17.212 -10.827 1.00 . A A . 28 ALA HB2 1 1
17 33114 1 1 28 ALA HB3 H -17.473 -17.384 -11.909 1.00 . A A . 28 ALA HB3 1 1
17 33115 1 1 28 ALA N N -17.770 -15.496 -9.108 1.00 . A A . 28 ALA N 1 1
17 33116 1 1 28 ALA O O -15.878 -14.332 -10.811 1.00 . A A . 28 ALA O 1 1
17 33117 1 1 29 ALA C C -13.739 -14.729 -12.662 1.00 . A A . 29 ALA C 1 1
17 33118 1 1 29 ALA CA C -13.513 -15.685 -11.477 1.00 . A A . 29 ALA CA 1 1
17 33119 1 1 29 ALA CB C -12.524 -16.778 -11.860 1.00 . A A . 29 ALA CB 1 1
17 33120 1 1 29 ALA H H -14.818 -17.264 -10.884 1.00 . A A . 29 ALA H 1 1
17 33121 1 1 29 ALA HA H -13.081 -15.123 -10.661 1.00 . A A . 29 ALA HA 1 1
17 33122 1 1 29 ALA HB1 H -12.374 -17.441 -11.019 1.00 . A A . 29 ALA HB1 1 1
17 33123 1 1 29 ALA HB2 H -11.579 -16.332 -12.138 1.00 . A A . 29 ALA HB2 1 1
17 33124 1 1 29 ALA HB3 H -12.913 -17.343 -12.696 1.00 . A A . 29 ALA HB3 1 1
17 33125 1 1 29 ALA N N -14.769 -16.289 -10.984 1.00 . A A . 29 ALA N 1 1
17 33126 1 1 29 ALA O O -12.888 -13.892 -12.962 1.00 . A A . 29 ALA O 1 1
17 33127 1 1 30 GLU C C -15.199 -12.486 -13.990 1.00 . A A . 30 GLU C 1 1
17 33128 1 1 30 GLU CA C -15.283 -13.965 -14.415 1.00 . A A . 30 GLU CA 1 1
17 33129 1 1 30 GLU CB C -16.724 -14.279 -14.855 1.00 . A A . 30 GLU CB 1 1
17 33130 1 1 30 GLU CD C -16.180 -16.524 -15.939 1.00 . A A . 30 GLU CD 1 1
17 33131 1 1 30 GLU CG C -17.054 -15.770 -14.948 1.00 . A A . 30 GLU CG 1 1
17 33132 1 1 30 GLU H H -15.489 -15.588 -13.068 1.00 . A A . 30 GLU H 1 1
17 33133 1 1 30 GLU HA H -14.614 -14.134 -15.247 1.00 . A A . 30 GLU HA 1 1
17 33134 1 1 30 GLU HB2 H -17.406 -13.833 -14.146 1.00 . A A . 30 GLU HB2 1 1
17 33135 1 1 30 GLU HB3 H -16.893 -13.835 -15.826 1.00 . A A . 30 GLU HB3 1 1
17 33136 1 1 30 GLU HG2 H -16.925 -16.213 -13.970 1.00 . A A . 30 GLU HG2 1 1
17 33137 1 1 30 GLU HG3 H -18.087 -15.876 -15.248 1.00 . A A . 30 GLU HG3 1 1
17 33138 1 1 30 GLU N N -14.889 -14.860 -13.319 1.00 . A A . 30 GLU N 1 1
17 33139 1 1 30 GLU O O -14.850 -11.614 -14.789 1.00 . A A . 30 GLU O 1 1
17 33140 1 1 30 GLU OE1 O -16.505 -16.525 -17.146 1.00 . A A . 30 GLU OE1 1 1
17 33141 1 1 30 GLU OE2 O -15.172 -17.129 -15.514 1.00 . A A . 30 GLU OE2 1 1
17 33142 1 1 31 LYS C C -14.695 -10.743 -10.883 1.00 . A A . 31 LYS C 1 1
17 33143 1 1 31 LYS CA C -15.525 -10.847 -12.184 1.00 . A A . 31 LYS CA 1 1
17 33144 1 1 31 LYS CB C -16.968 -10.362 -11.938 1.00 . A A . 31 LYS CB 1 1
17 33145 1 1 31 LYS CD C -18.513 -8.501 -11.142 1.00 . A A . 31 LYS CD 1 1
17 33146 1 1 31 LYS CE C -19.046 -7.843 -12.415 1.00 . A A . 31 LYS CE 1 1
17 33147 1 1 31 LYS CG C -17.067 -8.980 -11.286 1.00 . A A . 31 LYS CG 1 1
17 33148 1 1 31 LYS H H -15.822 -12.954 -12.150 1.00 . A A . 31 LYS H 1 1
17 33149 1 1 31 LYS HA H -15.070 -10.206 -12.926 1.00 . A A . 31 LYS HA 1 1
17 33150 1 1 31 LYS HB2 H -17.486 -10.325 -12.886 1.00 . A A . 31 LYS HB2 1 1
17 33151 1 1 31 LYS HB3 H -17.469 -11.075 -11.296 1.00 . A A . 31 LYS HB3 1 1
17 33152 1 1 31 LYS HD2 H -19.140 -9.346 -10.902 1.00 . A A . 31 LYS HD2 1 1
17 33153 1 1 31 LYS HD3 H -18.559 -7.783 -10.334 1.00 . A A . 31 LYS HD3 1 1
17 33154 1 1 31 LYS HE2 H -20.074 -7.554 -12.249 1.00 . A A . 31 LYS HE2 1 1
17 33155 1 1 31 LYS HE3 H -18.458 -6.958 -12.619 1.00 . A A . 31 LYS HE3 1 1
17 33156 1 1 31 LYS HG2 H -16.621 -9.029 -10.304 1.00 . A A . 31 LYS HG2 1 1
17 33157 1 1 31 LYS HG3 H -16.519 -8.270 -11.892 1.00 . A A . 31 LYS HG3 1 1
17 33158 1 1 31 LYS HZ1 H -19.471 -9.641 -13.391 1.00 . A A . 31 LYS HZ1 1 1
17 33159 1 1 31 LYS HZ2 H -18.002 -8.941 -13.851 1.00 . A A . 31 LYS HZ2 1 1
17 33160 1 1 31 LYS HZ3 H -19.455 -8.293 -14.411 1.00 . A A . 31 LYS HZ3 1 1
17 33161 1 1 31 LYS N N -15.543 -12.215 -12.728 1.00 . A A . 31 LYS N 1 1
17 33162 1 1 31 LYS NZ N -18.991 -8.742 -13.598 1.00 . A A . 31 LYS NZ 1 1
17 33163 1 1 31 LYS O O -14.383 -9.641 -10.426 1.00 . A A . 31 LYS O 1 1
17 33164 1 1 32 ILE C C -12.145 -11.264 -9.278 1.00 . A A . 32 ILE C 1 1
17 33165 1 1 32 ILE CA C -13.537 -11.879 -9.044 1.00 . A A . 32 ILE CA 1 1
17 33166 1 1 32 ILE CB C -13.379 -13.304 -8.434 1.00 . A A . 32 ILE CB 1 1
17 33167 1 1 32 ILE CD1 C -14.668 -15.286 -7.452 1.00 . A A . 32 ILE CD1 1 1
17 33168 1 1 32 ILE CG1 C -14.740 -13.869 -7.996 1.00 . A A . 32 ILE CG1 1 1
17 33169 1 1 32 ILE CG2 C -12.421 -13.284 -7.243 1.00 . A A . 32 ILE CG2 1 1
17 33170 1 1 32 ILE H H -14.606 -12.738 -10.675 1.00 . A A . 32 ILE H 1 1
17 33171 1 1 32 ILE HA H -14.061 -11.264 -8.325 1.00 . A A . 32 ILE HA 1 1
17 33172 1 1 32 ILE HB H -12.958 -13.950 -9.193 1.00 . A A . 32 ILE HB 1 1
17 33173 1 1 32 ILE HD11 H -15.657 -15.612 -7.166 1.00 . A A . 32 ILE HD11 1 1
17 33174 1 1 32 ILE HD12 H -14.020 -15.309 -6.589 1.00 . A A . 32 ILE HD12 1 1
17 33175 1 1 32 ILE HD13 H -14.280 -15.947 -8.213 1.00 . A A . 32 ILE HD13 1 1
17 33176 1 1 32 ILE HG12 H -15.154 -13.239 -7.221 1.00 . A A . 32 ILE HG12 1 1
17 33177 1 1 32 ILE HG13 H -15.412 -13.871 -8.843 1.00 . A A . 32 ILE HG13 1 1
17 33178 1 1 32 ILE HG21 H -11.457 -12.919 -7.562 1.00 . A A . 32 ILE HG21 1 1
17 33179 1 1 32 ILE HG22 H -12.310 -14.284 -6.850 1.00 . A A . 32 ILE HG22 1 1
17 33180 1 1 32 ILE HG23 H -12.814 -12.636 -6.472 1.00 . A A . 32 ILE HG23 1 1
17 33181 1 1 32 ILE N N -14.336 -11.885 -10.282 1.00 . A A . 32 ILE N 1 1
17 33182 1 1 32 ILE O O -11.185 -11.959 -9.633 1.00 . A A . 32 ILE O 1 1
17 33183 1 1 33 SER C C -9.721 -9.803 -8.287 1.00 . A A . 33 SER C 1 1
17 33184 1 1 33 SER CA C -10.783 -9.231 -9.231 1.00 . A A . 33 SER CA 1 1
17 33185 1 1 33 SER CB C -10.977 -7.735 -8.943 1.00 . A A . 33 SER CB 1 1
17 33186 1 1 33 SER H H -12.867 -9.442 -8.888 1.00 . A A . 33 SER H 1 1
17 33187 1 1 33 SER HA H -10.446 -9.351 -10.251 1.00 . A A . 33 SER HA 1 1
17 33188 1 1 33 SER HB2 H -11.260 -7.603 -7.909 1.00 . A A . 33 SER HB2 1 1
17 33189 1 1 33 SER HB3 H -10.052 -7.211 -9.133 1.00 . A A . 33 SER HB3 1 1
17 33190 1 1 33 SER HG H -11.776 -7.334 -10.694 1.00 . A A . 33 SER HG 1 1
17 33191 1 1 33 SER N N -12.054 -9.950 -9.093 1.00 . A A . 33 SER N 1 1
17 33192 1 1 33 SER O O -8.553 -9.891 -8.643 1.00 . A A . 33 SER O 1 1
17 33193 1 1 33 SER OG O -11.993 -7.176 -9.765 1.00 . A A . 33 SER OG 1 1
17 33194 1 1 34 ALA C C -8.331 -11.878 -6.619 1.00 . A A . 34 ALA C 1 1
17 33195 1 1 34 ALA CA C -9.259 -10.778 -6.069 1.00 . A A . 34 ALA CA 1 1
17 33196 1 1 34 ALA CB C -10.088 -11.324 -4.912 1.00 . A A . 34 ALA CB 1 1
17 33197 1 1 34 ALA H H -11.108 -10.137 -6.891 1.00 . A A . 34 ALA H 1 1
17 33198 1 1 34 ALA HA H -8.651 -9.969 -5.686 1.00 . A A . 34 ALA HA 1 1
17 33199 1 1 34 ALA HB1 H -10.708 -10.536 -4.508 1.00 . A A . 34 ALA HB1 1 1
17 33200 1 1 34 ALA HB2 H -9.430 -11.694 -4.137 1.00 . A A . 34 ALA HB2 1 1
17 33201 1 1 34 ALA HB3 H -10.716 -12.129 -5.265 1.00 . A A . 34 ALA HB3 1 1
17 33202 1 1 34 ALA N N -10.155 -10.218 -7.094 1.00 . A A . 34 ALA N 1 1
17 33203 1 1 34 ALA O O -7.175 -11.984 -6.216 1.00 . A A . 34 ALA O 1 1
17 33204 1 1 35 ASP C C -7.358 -13.311 -9.416 1.00 . A A . 35 ASP C 1 1
17 33205 1 1 35 ASP CA C -8.066 -13.783 -8.132 1.00 . A A . 35 ASP CA 1 1
17 33206 1 1 35 ASP CB C -8.988 -14.974 -8.424 1.00 . A A . 35 ASP CB 1 1
17 33207 1 1 35 ASP CG C -8.215 -16.231 -8.780 1.00 . A A . 35 ASP CG 1 1
17 33208 1 1 35 ASP H H -9.765 -12.548 -7.834 1.00 . A A . 35 ASP H 1 1
17 33209 1 1 35 ASP HA H -7.316 -14.087 -7.412 1.00 . A A . 35 ASP HA 1 1
17 33210 1 1 35 ASP HB2 H -9.590 -15.181 -7.550 1.00 . A A . 35 ASP HB2 1 1
17 33211 1 1 35 ASP HB3 H -9.640 -14.723 -9.250 1.00 . A A . 35 ASP HB3 1 1
17 33212 1 1 35 ASP N N -8.846 -12.691 -7.539 1.00 . A A . 35 ASP N 1 1
17 33213 1 1 35 ASP O O -6.379 -13.909 -9.864 1.00 . A A . 35 ASP O 1 1
17 33214 1 1 35 ASP OD1 O -7.501 -16.759 -7.904 1.00 . A A . 35 ASP OD1 1 1
17 33215 1 1 35 ASP OD2 O -8.324 -16.707 -9.930 1.00 . A A . 35 ASP OD2 1 1
17 33216 1 1 36 LYS C C -6.030 -10.778 -10.818 1.00 . A A . 36 LYS C 1 1
17 33217 1 1 36 LYS CA C -7.266 -11.618 -11.191 1.00 . A A . 36 LYS CA 1 1
17 33218 1 1 36 LYS CB C -8.328 -10.763 -11.916 1.00 . A A . 36 LYS CB 1 1
17 33219 1 1 36 LYS CD C -7.270 -8.693 -12.961 1.00 . A A . 36 LYS CD 1 1
17 33220 1 1 36 LYS CE C -6.822 -8.027 -14.260 1.00 . A A . 36 LYS CE 1 1
17 33221 1 1 36 LYS CG C -7.854 -10.086 -13.209 1.00 . A A . 36 LYS CG 1 1
17 33222 1 1 36 LYS H H -8.670 -11.819 -9.612 1.00 . A A . 36 LYS H 1 1
17 33223 1 1 36 LYS HA H -6.955 -12.418 -11.849 1.00 . A A . 36 LYS HA 1 1
17 33224 1 1 36 LYS HB2 H -9.165 -11.400 -12.166 1.00 . A A . 36 LYS HB2 1 1
17 33225 1 1 36 LYS HB3 H -8.673 -9.993 -11.237 1.00 . A A . 36 LYS HB3 1 1
17 33226 1 1 36 LYS HD2 H -8.025 -8.075 -12.496 1.00 . A A . 36 LYS HD2 1 1
17 33227 1 1 36 LYS HD3 H -6.420 -8.780 -12.300 1.00 . A A . 36 LYS HD3 1 1
17 33228 1 1 36 LYS HE2 H -6.066 -8.644 -14.726 1.00 . A A . 36 LYS HE2 1 1
17 33229 1 1 36 LYS HE3 H -7.673 -7.945 -14.920 1.00 . A A . 36 LYS HE3 1 1
17 33230 1 1 36 LYS HG2 H -7.095 -10.704 -13.668 1.00 . A A . 36 LYS HG2 1 1
17 33231 1 1 36 LYS HG3 H -8.696 -9.998 -13.882 1.00 . A A . 36 LYS HG3 1 1
17 33232 1 1 36 LYS HZ1 H -6.933 -6.080 -13.504 1.00 . A A . 36 LYS HZ1 1 1
17 33233 1 1 36 LYS HZ2 H -6.055 -6.211 -14.945 1.00 . A A . 36 LYS HZ2 1 1
17 33234 1 1 36 LYS HZ3 H -5.373 -6.730 -13.489 1.00 . A A . 36 LYS HZ3 1 1
17 33235 1 1 36 LYS N N -7.867 -12.226 -9.997 1.00 . A A . 36 LYS N 1 1
17 33236 1 1 36 LYS NZ N -6.258 -6.669 -14.032 1.00 . A A . 36 LYS NZ 1 1
17 33237 1 1 36 LYS O O -5.176 -10.501 -11.664 1.00 . A A . 36 LYS O 1 1
17 33238 1 1 37 ILE C C -3.479 -10.382 -9.182 1.00 . A A . 37 ILE C 1 1
17 33239 1 1 37 ILE CA C -4.797 -9.596 -9.057 1.00 . A A . 37 ILE CA 1 1
17 33240 1 1 37 ILE CB C -4.985 -9.152 -7.578 1.00 . A A . 37 ILE CB 1 1
17 33241 1 1 37 ILE CD1 C -6.438 -7.169 -8.317 1.00 . A A . 37 ILE CD1 1 1
17 33242 1 1 37 ILE CG1 C -6.299 -8.367 -7.399 1.00 . A A . 37 ILE CG1 1 1
17 33243 1 1 37 ILE CG2 C -3.790 -8.320 -7.107 1.00 . A A . 37 ILE CG2 1 1
17 33244 1 1 37 ILE H H -6.656 -10.616 -8.922 1.00 . A A . 37 ILE H 1 1
17 33245 1 1 37 ILE HA H -4.726 -8.705 -9.670 1.00 . A A . 37 ILE HA 1 1
17 33246 1 1 37 ILE HB H -5.027 -10.043 -6.965 1.00 . A A . 37 ILE HB 1 1
17 33247 1 1 37 ILE HD11 H -5.649 -6.462 -8.106 1.00 . A A . 37 ILE HD11 1 1
17 33248 1 1 37 ILE HD12 H -7.395 -6.697 -8.148 1.00 . A A . 37 ILE HD12 1 1
17 33249 1 1 37 ILE HD13 H -6.369 -7.490 -9.345 1.00 . A A . 37 ILE HD13 1 1
17 33250 1 1 37 ILE HG12 H -7.132 -9.024 -7.595 1.00 . A A . 37 ILE HG12 1 1
17 33251 1 1 37 ILE HG13 H -6.365 -8.010 -6.380 1.00 . A A . 37 ILE HG13 1 1
17 33252 1 1 37 ILE HG21 H -3.937 -8.028 -6.077 1.00 . A A . 37 ILE HG21 1 1
17 33253 1 1 37 ILE HG22 H -3.698 -7.437 -7.721 1.00 . A A . 37 ILE HG22 1 1
17 33254 1 1 37 ILE HG23 H -2.886 -8.908 -7.186 1.00 . A A . 37 ILE HG23 1 1
17 33255 1 1 37 ILE N N -5.938 -10.379 -9.545 1.00 . A A . 37 ILE N 1 1
17 33256 1 1 37 ILE O O -3.071 -11.094 -8.262 1.00 . A A . 37 ILE O 1 1
17 33257 1 1 38 SER C C -0.442 -10.265 -9.703 1.00 . A A . 38 SER C 1 1
17 33258 1 1 38 SER CA C -1.536 -10.908 -10.567 1.00 . A A . 38 SER CA 1 1
17 33259 1 1 38 SER CB C -1.144 -10.817 -12.050 1.00 . A A . 38 SER CB 1 1
17 33260 1 1 38 SER H H -3.253 -9.763 -11.066 1.00 . A A . 38 SER H 1 1
17 33261 1 1 38 SER HA H -1.630 -11.950 -10.294 1.00 . A A . 38 SER HA 1 1
17 33262 1 1 38 SER HB2 H -1.041 -9.779 -12.330 1.00 . A A . 38 SER HB2 1 1
17 33263 1 1 38 SER HB3 H -0.201 -11.325 -12.206 1.00 . A A . 38 SER HB3 1 1
17 33264 1 1 38 SER HG H -1.698 -11.829 -13.643 1.00 . A A . 38 SER HG 1 1
17 33265 1 1 38 SER N N -2.835 -10.268 -10.339 1.00 . A A . 38 SER N 1 1
17 33266 1 1 38 SER O O -0.373 -9.040 -9.589 1.00 . A A . 38 SER O 1 1
17 33267 1 1 38 SER OG O -2.127 -11.416 -12.884 1.00 . A A . 38 SER OG 1 1
17 33268 1 1 39 LYS C C 2.296 -9.470 -8.893 1.00 . A A . 39 LYS C 1 1
17 33269 1 1 39 LYS CA C 1.509 -10.626 -8.245 1.00 . A A . 39 LYS CA 1 1
17 33270 1 1 39 LYS CB C 2.453 -11.796 -7.920 1.00 . A A . 39 LYS CB 1 1
17 33271 1 1 39 LYS CD C 4.577 -12.597 -6.799 1.00 . A A . 39 LYS CD 1 1
17 33272 1 1 39 LYS CE C 5.924 -12.183 -6.212 1.00 . A A . 39 LYS CE 1 1
17 33273 1 1 39 LYS CG C 3.728 -11.387 -7.186 1.00 . A A . 39 LYS CG 1 1
17 33274 1 1 39 LYS H H 0.303 -12.063 -9.244 1.00 . A A . 39 LYS H 1 1
17 33275 1 1 39 LYS HA H 1.070 -10.270 -7.323 1.00 . A A . 39 LYS HA 1 1
17 33276 1 1 39 LYS HB2 H 1.922 -12.508 -7.304 1.00 . A A . 39 LYS HB2 1 1
17 33277 1 1 39 LYS HB3 H 2.735 -12.280 -8.845 1.00 . A A . 39 LYS HB3 1 1
17 33278 1 1 39 LYS HD2 H 4.041 -13.180 -6.064 1.00 . A A . 39 LYS HD2 1 1
17 33279 1 1 39 LYS HD3 H 4.749 -13.200 -7.680 1.00 . A A . 39 LYS HD3 1 1
17 33280 1 1 39 LYS HE2 H 6.468 -11.614 -6.951 1.00 . A A . 39 LYS HE2 1 1
17 33281 1 1 39 LYS HE3 H 5.750 -11.565 -5.341 1.00 . A A . 39 LYS HE3 1 1
17 33282 1 1 39 LYS HG2 H 4.309 -10.745 -7.830 1.00 . A A . 39 LYS HG2 1 1
17 33283 1 1 39 LYS HG3 H 3.458 -10.848 -6.290 1.00 . A A . 39 LYS HG3 1 1
17 33284 1 1 39 LYS HZ1 H 6.760 -14.057 -6.586 1.00 . A A . 39 LYS HZ1 1 1
17 33285 1 1 39 LYS HZ2 H 6.330 -13.812 -4.968 1.00 . A A . 39 LYS HZ2 1 1
17 33286 1 1 39 LYS HZ3 H 7.712 -13.069 -5.600 1.00 . A A . 39 LYS HZ3 1 1
17 33287 1 1 39 LYS N N 0.414 -11.098 -9.106 1.00 . A A . 39 LYS N 1 1
17 33288 1 1 39 LYS NZ N 6.739 -13.360 -5.814 1.00 . A A . 39 LYS NZ 1 1
17 33289 1 1 39 LYS O O 2.476 -8.411 -8.286 1.00 . A A . 39 LYS O 1 1
17 33290 1 1 40 GLU C C 2.619 -7.340 -10.974 1.00 . A A . 40 GLU C 1 1
17 33291 1 1 40 GLU CA C 3.448 -8.635 -10.892 1.00 . A A . 40 GLU CA 1 1
17 33292 1 1 40 GLU CB C 3.778 -9.146 -12.305 1.00 . A A . 40 GLU CB 1 1
17 33293 1 1 40 GLU CD C 2.933 -10.236 -14.433 1.00 . A A . 40 GLU CD 1 1
17 33294 1 1 40 GLU CG C 2.577 -9.722 -13.051 1.00 . A A . 40 GLU CG 1 1
17 33295 1 1 40 GLU H H 2.643 -10.571 -10.527 1.00 . A A . 40 GLU H 1 1
17 33296 1 1 40 GLU HA H 4.374 -8.415 -10.379 1.00 . A A . 40 GLU HA 1 1
17 33297 1 1 40 GLU HB2 H 4.180 -8.328 -12.887 1.00 . A A . 40 GLU HB2 1 1
17 33298 1 1 40 GLU HB3 H 4.530 -9.919 -12.228 1.00 . A A . 40 GLU HB3 1 1
17 33299 1 1 40 GLU HG2 H 2.169 -10.539 -12.473 1.00 . A A . 40 GLU HG2 1 1
17 33300 1 1 40 GLU HG3 H 1.825 -8.950 -13.150 1.00 . A A . 40 GLU HG3 1 1
17 33301 1 1 40 GLU N N 2.754 -9.682 -10.126 1.00 . A A . 40 GLU N 1 1
17 33302 1 1 40 GLU O O 3.136 -6.252 -10.732 1.00 . A A . 40 GLU O 1 1
17 33303 1 1 40 GLU OE1 O 3.450 -11.365 -14.535 1.00 . A A . 40 GLU OE1 1 1
17 33304 1 1 40 GLU OE2 O 2.698 -9.510 -15.425 1.00 . A A . 40 GLU OE2 1 1
17 33305 1 1 41 ALA C C 0.357 -5.522 -10.100 1.00 . A A . 41 ALA C 1 1
17 33306 1 1 41 ALA CA C 0.440 -6.306 -11.418 1.00 . A A . 41 ALA CA 1 1
17 33307 1 1 41 ALA CB C -0.948 -6.754 -11.864 1.00 . A A . 41 ALA CB 1 1
17 33308 1 1 41 ALA H H 0.966 -8.363 -11.445 1.00 . A A . 41 ALA H 1 1
17 33309 1 1 41 ALA HA H 0.845 -5.657 -12.184 1.00 . A A . 41 ALA HA 1 1
17 33310 1 1 41 ALA HB1 H -1.383 -7.391 -11.107 1.00 . A A . 41 ALA HB1 1 1
17 33311 1 1 41 ALA HB2 H -0.868 -7.302 -12.792 1.00 . A A . 41 ALA HB2 1 1
17 33312 1 1 41 ALA HB3 H -1.577 -5.888 -12.011 1.00 . A A . 41 ALA HB3 1 1
17 33313 1 1 41 ALA N N 1.331 -7.467 -11.297 1.00 . A A . 41 ALA N 1 1
17 33314 1 1 41 ALA O O 0.311 -4.290 -10.095 1.00 . A A . 41 ALA O 1 1
17 33315 1 1 42 LEU C C 1.648 -4.834 -7.439 1.00 . A A . 42 LEU C 1 1
17 33316 1 1 42 LEU CA C 0.347 -5.629 -7.652 1.00 . A A . 42 LEU CA 1 1
17 33317 1 1 42 LEU CB C 0.173 -6.717 -6.569 1.00 . A A . 42 LEU CB 1 1
17 33318 1 1 42 LEU CD1 C -0.755 -7.358 -4.304 1.00 . A A . 42 LEU CD1 1 1
17 33319 1 1 42 LEU CD2 C 1.101 -5.683 -4.435 1.00 . A A . 42 LEU CD2 1 1
17 33320 1 1 42 LEU CG C -0.147 -6.226 -5.134 1.00 . A A . 42 LEU CG 1 1
17 33321 1 1 42 LEU H H 0.338 -7.228 -9.054 1.00 . A A . 42 LEU H 1 1
17 33322 1 1 42 LEU HA H -0.491 -4.946 -7.607 1.00 . A A . 42 LEU HA 1 1
17 33323 1 1 42 LEU HB2 H -0.627 -7.373 -6.886 1.00 . A A . 42 LEU HB2 1 1
17 33324 1 1 42 LEU HB3 H 1.086 -7.298 -6.530 1.00 . A A . 42 LEU HB3 1 1
17 33325 1 1 42 LEU HD11 H -1.679 -7.684 -4.761 1.00 . A A . 42 LEU HD11 1 1
17 33326 1 1 42 LEU HD12 H -0.957 -7.006 -3.303 1.00 . A A . 42 LEU HD12 1 1
17 33327 1 1 42 LEU HD13 H -0.064 -8.188 -4.260 1.00 . A A . 42 LEU HD13 1 1
17 33328 1 1 42 LEU HD21 H 1.856 -6.455 -4.389 1.00 . A A . 42 LEU HD21 1 1
17 33329 1 1 42 LEU HD22 H 0.847 -5.367 -3.433 1.00 . A A . 42 LEU HD22 1 1
17 33330 1 1 42 LEU HD23 H 1.485 -4.839 -4.988 1.00 . A A . 42 LEU HD23 1 1
17 33331 1 1 42 LEU HG H -0.875 -5.427 -5.187 1.00 . A A . 42 LEU HG 1 1
17 33332 1 1 42 LEU N N 0.346 -6.249 -8.983 1.00 . A A . 42 LEU N 1 1
17 33333 1 1 42 LEU O O 1.626 -3.695 -6.966 1.00 . A A . 42 LEU O 1 1
17 33334 1 1 43 LEU C C 4.147 -3.511 -8.560 1.00 . A A . 43 LEU C 1 1
17 33335 1 1 43 LEU CA C 4.087 -4.784 -7.697 1.00 . A A . 43 LEU CA 1 1
17 33336 1 1 43 LEU CB C 5.206 -5.756 -8.111 1.00 . A A . 43 LEU CB 1 1
17 33337 1 1 43 LEU CD1 C 6.423 -7.950 -7.796 1.00 . A A . 43 LEU CD1 1 1
17 33338 1 1 43 LEU CD2 C 5.496 -6.732 -5.798 1.00 . A A . 43 LEU CD2 1 1
17 33339 1 1 43 LEU CG C 5.298 -7.052 -7.281 1.00 . A A . 43 LEU CG 1 1
17 33340 1 1 43 LEU H H 2.735 -6.358 -8.156 1.00 . A A . 43 LEU H 1 1
17 33341 1 1 43 LEU HA H 4.230 -4.508 -6.661 1.00 . A A . 43 LEU HA 1 1
17 33342 1 1 43 LEU HB2 H 5.050 -6.027 -9.147 1.00 . A A . 43 LEU HB2 1 1
17 33343 1 1 43 LEU HB3 H 6.151 -5.238 -8.033 1.00 . A A . 43 LEU HB3 1 1
17 33344 1 1 43 LEU HD11 H 6.227 -8.222 -8.824 1.00 . A A . 43 LEU HD11 1 1
17 33345 1 1 43 LEU HD12 H 6.476 -8.846 -7.193 1.00 . A A . 43 LEU HD12 1 1
17 33346 1 1 43 LEU HD13 H 7.364 -7.423 -7.737 1.00 . A A . 43 LEU HD13 1 1
17 33347 1 1 43 LEU HD21 H 4.663 -6.144 -5.440 1.00 . A A . 43 LEU HD21 1 1
17 33348 1 1 43 LEU HD22 H 6.413 -6.174 -5.666 1.00 . A A . 43 LEU HD22 1 1
17 33349 1 1 43 LEU HD23 H 5.551 -7.653 -5.234 1.00 . A A . 43 LEU HD23 1 1
17 33350 1 1 43 LEU HG H 4.371 -7.599 -7.381 1.00 . A A . 43 LEU HG 1 1
17 33351 1 1 43 LEU N N 2.778 -5.442 -7.805 1.00 . A A . 43 LEU N 1 1
17 33352 1 1 43 LEU O O 4.627 -2.468 -8.112 1.00 . A A . 43 LEU O 1 1
17 33353 1 1 44 GLU C C 2.830 -1.275 -10.103 1.00 . A A . 44 GLU C 1 1
17 33354 1 1 44 GLU CA C 3.604 -2.454 -10.713 1.00 . A A . 44 GLU CA 1 1
17 33355 1 1 44 GLU CB C 2.948 -2.863 -12.042 1.00 . A A . 44 GLU CB 1 1
17 33356 1 1 44 GLU CD C 5.036 -3.658 -13.263 1.00 . A A . 44 GLU CD 1 1
17 33357 1 1 44 GLU CG C 3.646 -4.015 -12.760 1.00 . A A . 44 GLU CG 1 1
17 33358 1 1 44 GLU H H 3.307 -4.471 -10.102 1.00 . A A . 44 GLU H 1 1
17 33359 1 1 44 GLU HA H 4.622 -2.144 -10.907 1.00 . A A . 44 GLU HA 1 1
17 33360 1 1 44 GLU HB2 H 1.927 -3.159 -11.848 1.00 . A A . 44 GLU HB2 1 1
17 33361 1 1 44 GLU HB3 H 2.942 -2.008 -12.704 1.00 . A A . 44 GLU HB3 1 1
17 33362 1 1 44 GLU HG2 H 3.732 -4.847 -12.076 1.00 . A A . 44 GLU HG2 1 1
17 33363 1 1 44 GLU HG3 H 3.040 -4.314 -13.604 1.00 . A A . 44 GLU HG3 1 1
17 33364 1 1 44 GLU N N 3.647 -3.603 -9.794 1.00 . A A . 44 GLU N 1 1
17 33365 1 1 44 GLU O O 3.290 -0.129 -10.134 1.00 . A A . 44 GLU O 1 1
17 33366 1 1 44 GLU OE1 O 6.009 -3.775 -12.487 1.00 . A A . 44 GLU OE1 1 1
17 33367 1 1 44 GLU OE2 O 5.164 -3.281 -14.448 1.00 . A A . 44 GLU OE2 1 1
17 33368 1 1 45 CYS C C 1.496 0.058 -7.677 1.00 . A A . 45 CYS C 1 1
17 33369 1 1 45 CYS CA C 0.807 -0.549 -8.911 1.00 . A A . 45 CYS CA 1 1
17 33370 1 1 45 CYS CB C -0.546 -1.147 -8.503 1.00 . A A . 45 CYS CB 1 1
17 33371 1 1 45 CYS H H 1.332 -2.498 -9.586 1.00 . A A . 45 CYS H 1 1
17 33372 1 1 45 CYS HA H 0.635 0.238 -9.634 1.00 . A A . 45 CYS HA 1 1
17 33373 1 1 45 CYS HB2 H -0.378 -1.976 -7.833 1.00 . A A . 45 CYS HB2 1 1
17 33374 1 1 45 CYS HB3 H -1.128 -0.392 -7.993 1.00 . A A . 45 CYS HB3 1 1
17 33375 1 1 45 CYS HG H -0.868 -2.744 -10.474 1.00 . A A . 45 CYS HG 1 1
17 33376 1 1 45 CYS N N 1.649 -1.569 -9.553 1.00 . A A . 45 CYS N 1 1
17 33377 1 1 45 CYS O O 1.530 1.275 -7.510 1.00 . A A . 45 CYS O 1 1
17 33378 1 1 45 CYS SG S -1.540 -1.761 -9.887 1.00 . A A . 45 CYS SG 1 1
17 33379 1 1 46 ALA C C 3.944 0.556 -5.950 1.00 . A A . 46 ALA C 1 1
17 33380 1 1 46 ALA CA C 2.746 -0.345 -5.604 1.00 . A A . 46 ALA CA 1 1
17 33381 1 1 46 ALA CB C 3.206 -1.546 -4.782 1.00 . A A . 46 ALA CB 1 1
17 33382 1 1 46 ALA H H 1.971 -1.761 -6.990 1.00 . A A . 46 ALA H 1 1
17 33383 1 1 46 ALA HA H 2.044 0.222 -5.006 1.00 . A A . 46 ALA HA 1 1
17 33384 1 1 46 ALA HB1 H 3.661 -1.203 -3.863 1.00 . A A . 46 ALA HB1 1 1
17 33385 1 1 46 ALA HB2 H 3.927 -2.118 -5.349 1.00 . A A . 46 ALA HB2 1 1
17 33386 1 1 46 ALA HB3 H 2.355 -2.171 -4.549 1.00 . A A . 46 ALA HB3 1 1
17 33387 1 1 46 ALA N N 2.042 -0.799 -6.813 1.00 . A A . 46 ALA N 1 1
17 33388 1 1 46 ALA O O 4.183 1.580 -5.300 1.00 . A A . 46 ALA O 1 1
17 33389 1 1 47 ASP C C 5.446 2.377 -7.824 1.00 . A A . 47 ASP C 1 1
17 33390 1 1 47 ASP CA C 5.842 0.932 -7.459 1.00 . A A . 47 ASP CA 1 1
17 33391 1 1 47 ASP CB C 6.461 0.216 -8.668 1.00 . A A . 47 ASP CB 1 1
17 33392 1 1 47 ASP CG C 7.682 0.925 -9.221 1.00 . A A . 47 ASP CG 1 1
17 33393 1 1 47 ASP H H 4.458 -0.672 -7.440 1.00 . A A . 47 ASP H 1 1
17 33394 1 1 47 ASP HA H 6.570 0.962 -6.661 1.00 . A A . 47 ASP HA 1 1
17 33395 1 1 47 ASP HB2 H 6.754 -0.782 -8.371 1.00 . A A . 47 ASP HB2 1 1
17 33396 1 1 47 ASP HB3 H 5.718 0.143 -9.452 1.00 . A A . 47 ASP HB3 1 1
17 33397 1 1 47 ASP N N 4.688 0.165 -6.982 1.00 . A A . 47 ASP N 1 1
17 33398 1 1 47 ASP O O 6.228 3.313 -7.640 1.00 . A A . 47 ASP O 1 1
17 33399 1 1 47 ASP OD1 O 8.743 0.901 -8.558 1.00 . A A . 47 ASP OD1 1 1
17 33400 1 1 47 ASP OD2 O 7.591 1.497 -10.326 1.00 . A A . 47 ASP OD2 1 1
17 33401 1 1 48 LEU C C 3.740 4.837 -7.462 1.00 . A A . 48 LEU C 1 1
17 33402 1 1 48 LEU CA C 3.698 3.883 -8.663 1.00 . A A . 48 LEU CA 1 1
17 33403 1 1 48 LEU CB C 2.261 3.782 -9.196 1.00 . A A . 48 LEU CB 1 1
17 33404 1 1 48 LEU CD1 C 0.646 2.971 -10.952 1.00 . A A . 48 LEU CD1 1 1
17 33405 1 1 48 LEU CD2 C 2.855 3.967 -11.632 1.00 . A A . 48 LEU CD2 1 1
17 33406 1 1 48 LEU CG C 2.118 3.135 -10.581 1.00 . A A . 48 LEU CG 1 1
17 33407 1 1 48 LEU H H 3.650 1.767 -8.471 1.00 . A A . 48 LEU H 1 1
17 33408 1 1 48 LEU HA H 4.329 4.286 -9.442 1.00 . A A . 48 LEU HA 1 1
17 33409 1 1 48 LEU HB2 H 1.678 3.207 -8.488 1.00 . A A . 48 LEU HB2 1 1
17 33410 1 1 48 LEU HB3 H 1.847 4.780 -9.245 1.00 . A A . 48 LEU HB3 1 1
17 33411 1 1 48 LEU HD11 H 0.568 2.526 -11.934 1.00 . A A . 48 LEU HD11 1 1
17 33412 1 1 48 LEU HD12 H 0.161 3.938 -10.957 1.00 . A A . 48 LEU HD12 1 1
17 33413 1 1 48 LEU HD13 H 0.161 2.330 -10.229 1.00 . A A . 48 LEU HD13 1 1
17 33414 1 1 48 LEU HD21 H 2.742 3.507 -12.603 1.00 . A A . 48 LEU HD21 1 1
17 33415 1 1 48 LEU HD22 H 3.904 4.019 -11.379 1.00 . A A . 48 LEU HD22 1 1
17 33416 1 1 48 LEU HD23 H 2.444 4.967 -11.656 1.00 . A A . 48 LEU HD23 1 1
17 33417 1 1 48 LEU HG H 2.566 2.151 -10.561 1.00 . A A . 48 LEU HG 1 1
17 33418 1 1 48 LEU N N 4.218 2.551 -8.323 1.00 . A A . 48 LEU N 1 1
17 33419 1 1 48 LEU O O 4.085 6.006 -7.607 1.00 . A A . 48 LEU O 1 1
17 33420 1 1 49 LEU C C 4.823 5.544 -4.654 1.00 . A A . 49 LEU C 1 1
17 33421 1 1 49 LEU CA C 3.395 5.163 -5.062 1.00 . A A . 49 LEU CA 1 1
17 33422 1 1 49 LEU CB C 2.682 4.452 -3.898 1.00 . A A . 49 LEU CB 1 1
17 33423 1 1 49 LEU CD1 C 0.865 3.250 -5.182 1.00 . A A . 49 LEU CD1 1 1
17 33424 1 1 49 LEU CD2 C 0.515 3.807 -2.762 1.00 . A A . 49 LEU CD2 1 1
17 33425 1 1 49 LEU CG C 1.162 4.251 -4.072 1.00 . A A . 49 LEU CG 1 1
17 33426 1 1 49 LEU H H 3.139 3.390 -6.216 1.00 . A A . 49 LEU H 1 1
17 33427 1 1 49 LEU HA H 2.856 6.072 -5.293 1.00 . A A . 49 LEU HA 1 1
17 33428 1 1 49 LEU HB2 H 3.139 3.481 -3.762 1.00 . A A . 49 LEU HB2 1 1
17 33429 1 1 49 LEU HB3 H 2.843 5.032 -3.000 1.00 . A A . 49 LEU HB3 1 1
17 33430 1 1 49 LEU HD11 H 1.320 2.299 -4.943 1.00 . A A . 49 LEU HD11 1 1
17 33431 1 1 49 LEU HD12 H 1.267 3.615 -6.115 1.00 . A A . 49 LEU HD12 1 1
17 33432 1 1 49 LEU HD13 H -0.203 3.124 -5.278 1.00 . A A . 49 LEU HD13 1 1
17 33433 1 1 49 LEU HD21 H -0.551 3.704 -2.903 1.00 . A A . 49 LEU HD21 1 1
17 33434 1 1 49 LEU HD22 H 0.705 4.545 -1.996 1.00 . A A . 49 LEU HD22 1 1
17 33435 1 1 49 LEU HD23 H 0.930 2.857 -2.457 1.00 . A A . 49 LEU HD23 1 1
17 33436 1 1 49 LEU HG H 0.715 5.194 -4.355 1.00 . A A . 49 LEU HG 1 1
17 33437 1 1 49 LEU N N 3.395 4.335 -6.277 1.00 . A A . 49 LEU N 1 1
17 33438 1 1 49 LEU O O 5.094 6.697 -4.327 1.00 . A A . 49 LEU O 1 1
17 33439 1 1 50 SER C C 7.721 5.890 -5.363 1.00 . A A . 50 SER C 1 1
17 33440 1 1 50 SER CA C 7.156 4.831 -4.403 1.00 . A A . 50 SER CA 1 1
17 33441 1 1 50 SER CB C 7.966 3.530 -4.520 1.00 . A A . 50 SER CB 1 1
17 33442 1 1 50 SER H H 5.450 3.663 -4.918 1.00 . A A . 50 SER H 1 1
17 33443 1 1 50 SER HA H 7.229 5.202 -3.390 1.00 . A A . 50 SER HA 1 1
17 33444 1 1 50 SER HB2 H 7.591 2.809 -3.810 1.00 . A A . 50 SER HB2 1 1
17 33445 1 1 50 SER HB3 H 7.862 3.134 -5.521 1.00 . A A . 50 SER HB3 1 1
17 33446 1 1 50 SER HG H 9.855 3.553 -5.054 1.00 . A A . 50 SER HG 1 1
17 33447 1 1 50 SER N N 5.735 4.573 -4.690 1.00 . A A . 50 SER N 1 1
17 33448 1 1 50 SER O O 8.447 6.802 -4.958 1.00 . A A . 50 SER O 1 1
17 33449 1 1 50 SER OG O 9.343 3.747 -4.256 1.00 . A A . 50 SER OG 1 1
17 33450 1 1 51 SER C C 7.089 8.108 -7.433 1.00 . A A . 51 SER C 1 1
17 33451 1 1 51 SER CA C 7.759 6.744 -7.663 1.00 . A A . 51 SER CA 1 1
17 33452 1 1 51 SER CB C 7.398 6.220 -9.063 1.00 . A A . 51 SER CB 1 1
17 33453 1 1 51 SER H H 6.820 4.992 -6.904 1.00 . A A . 51 SER H 1 1
17 33454 1 1 51 SER HA H 8.833 6.868 -7.602 1.00 . A A . 51 SER HA 1 1
17 33455 1 1 51 SER HB2 H 7.962 5.321 -9.265 1.00 . A A . 51 SER HB2 1 1
17 33456 1 1 51 SER HB3 H 6.342 5.993 -9.097 1.00 . A A . 51 SER HB3 1 1
17 33457 1 1 51 SER HG H 8.391 7.770 -9.780 1.00 . A A . 51 SER HG 1 1
17 33458 1 1 51 SER N N 7.361 5.768 -6.639 1.00 . A A . 51 SER N 1 1
17 33459 1 1 51 SER O O 7.741 9.148 -7.503 1.00 . A A . 51 SER O 1 1
17 33460 1 1 51 SER OG O 7.690 7.175 -10.081 1.00 . A A . 51 SER OG 1 1
17 33461 1 1 52 ALA C C 5.425 10.140 -5.746 1.00 . A A . 52 ALA C 1 1
17 33462 1 1 52 ALA CA C 5.003 9.324 -6.979 1.00 . A A . 52 ALA CA 1 1
17 33463 1 1 52 ALA CB C 3.514 8.990 -6.910 1.00 . A A . 52 ALA CB 1 1
17 33464 1 1 52 ALA H H 5.342 7.227 -7.026 1.00 . A A . 52 ALA H 1 1
17 33465 1 1 52 ALA HA H 5.163 9.929 -7.861 1.00 . A A . 52 ALA HA 1 1
17 33466 1 1 52 ALA HB1 H 2.938 9.905 -6.883 1.00 . A A . 52 ALA HB1 1 1
17 33467 1 1 52 ALA HB2 H 3.313 8.411 -6.020 1.00 . A A . 52 ALA HB2 1 1
17 33468 1 1 52 ALA HB3 H 3.235 8.416 -7.782 1.00 . A A . 52 ALA HB3 1 1
17 33469 1 1 52 ALA N N 5.789 8.091 -7.139 1.00 . A A . 52 ALA N 1 1
17 33470 1 1 52 ALA O O 5.502 11.363 -5.802 1.00 . A A . 52 ALA O 1 1
17 33471 1 1 53 LEU C C 7.447 10.834 -3.467 1.00 . A A . 53 LEU C 1 1
17 33472 1 1 53 LEU CA C 6.077 10.136 -3.385 1.00 . A A . 53 LEU CA 1 1
17 33473 1 1 53 LEU CB C 6.058 9.134 -2.221 1.00 . A A . 53 LEU CB 1 1
17 33474 1 1 53 LEU CD1 C 4.760 7.525 -0.768 1.00 . A A . 53 LEU CD1 1 1
17 33475 1 1 53 LEU CD2 C 3.786 9.766 -1.333 1.00 . A A . 53 LEU CD2 1 1
17 33476 1 1 53 LEU CG C 4.662 8.617 -1.829 1.00 . A A . 53 LEU CG 1 1
17 33477 1 1 53 LEU H H 5.677 8.482 -4.663 1.00 . A A . 53 LEU H 1 1
17 33478 1 1 53 LEU HA H 5.325 10.892 -3.198 1.00 . A A . 53 LEU HA 1 1
17 33479 1 1 53 LEU HB2 H 6.673 8.286 -2.495 1.00 . A A . 53 LEU HB2 1 1
17 33480 1 1 53 LEU HB3 H 6.498 9.609 -1.356 1.00 . A A . 53 LEU HB3 1 1
17 33481 1 1 53 LEU HD11 H 3.769 7.180 -0.513 1.00 . A A . 53 LEU HD11 1 1
17 33482 1 1 53 LEU HD12 H 5.242 7.920 0.114 1.00 . A A . 53 LEU HD12 1 1
17 33483 1 1 53 LEU HD13 H 5.340 6.699 -1.154 1.00 . A A . 53 LEU HD13 1 1
17 33484 1 1 53 LEU HD21 H 3.661 10.494 -2.122 1.00 . A A . 53 LEU HD21 1 1
17 33485 1 1 53 LEU HD22 H 4.252 10.237 -0.479 1.00 . A A . 53 LEU HD22 1 1
17 33486 1 1 53 LEU HD23 H 2.817 9.382 -1.045 1.00 . A A . 53 LEU HD23 1 1
17 33487 1 1 53 LEU HG H 4.185 8.189 -2.700 1.00 . A A . 53 LEU HG 1 1
17 33488 1 1 53 LEU N N 5.712 9.461 -4.640 1.00 . A A . 53 LEU N 1 1
17 33489 1 1 53 LEU O O 7.797 11.625 -2.589 1.00 . A A . 53 LEU O 1 1
17 33490 1 1 54 THR C C 9.461 12.324 -5.752 1.00 . A A . 54 THR C 1 1
17 33491 1 1 54 THR CA C 9.531 11.188 -4.715 1.00 . A A . 54 THR CA 1 1
17 33492 1 1 54 THR CB C 10.609 10.162 -5.148 1.00 . A A . 54 THR CB 1 1
17 33493 1 1 54 THR CG2 C 10.865 9.139 -4.045 1.00 . A A . 54 THR CG2 1 1
17 33494 1 1 54 THR H H 7.904 9.888 -5.170 1.00 . A A . 54 THR H 1 1
17 33495 1 1 54 THR HA H 9.837 11.612 -3.766 1.00 . A A . 54 THR HA 1 1
17 33496 1 1 54 THR HB H 11.531 10.693 -5.343 1.00 . A A . 54 THR HB 1 1
17 33497 1 1 54 THR HG1 H 9.713 8.683 -6.108 1.00 . A A . 54 THR HG1 1 1
17 33498 1 1 54 THR HG21 H 11.202 9.646 -3.151 1.00 . A A . 54 THR HG21 1 1
17 33499 1 1 54 THR HG22 H 11.623 8.442 -4.369 1.00 . A A . 54 THR HG22 1 1
17 33500 1 1 54 THR HG23 H 9.951 8.603 -3.830 1.00 . A A . 54 THR HG23 1 1
17 33501 1 1 54 THR N N 8.219 10.545 -4.516 1.00 . A A . 54 THR N 1 1
17 33502 1 1 54 THR O O 10.471 12.957 -6.071 1.00 . A A . 54 THR O 1 1
17 33503 1 1 54 THR OG1 O 10.201 9.482 -6.346 1.00 . A A . 54 THR OG1 1 1
17 33504 1 1 55 GLU C C 6.798 14.514 -6.736 1.00 . A A . 55 GLU C 1 1
17 33505 1 1 55 GLU CA C 8.011 13.686 -7.204 1.00 . A A . 55 GLU CA 1 1
17 33506 1 1 55 GLU CB C 7.768 13.137 -8.622 1.00 . A A . 55 GLU CB 1 1
17 33507 1 1 55 GLU CD C 6.330 11.692 -10.144 1.00 . A A . 55 GLU CD 1 1
17 33508 1 1 55 GLU CG C 6.593 12.167 -8.722 1.00 . A A . 55 GLU CG 1 1
17 33509 1 1 55 GLU H H 7.502 12.013 -6.001 1.00 . A A . 55 GLU H 1 1
17 33510 1 1 55 GLU HA H 8.886 14.324 -7.212 1.00 . A A . 55 GLU HA 1 1
17 33511 1 1 55 GLU HB2 H 7.579 13.968 -9.289 1.00 . A A . 55 GLU HB2 1 1
17 33512 1 1 55 GLU HB3 H 8.660 12.623 -8.953 1.00 . A A . 55 GLU HB3 1 1
17 33513 1 1 55 GLU HG2 H 6.801 11.305 -8.104 1.00 . A A . 55 GLU HG2 1 1
17 33514 1 1 55 GLU HG3 H 5.703 12.659 -8.352 1.00 . A A . 55 GLU HG3 1 1
17 33515 1 1 55 GLU N N 8.258 12.581 -6.264 1.00 . A A . 55 GLU N 1 1
17 33516 1 1 55 GLU O O 5.994 14.037 -5.935 1.00 . A A . 55 GLU O 1 1
17 33517 1 1 55 GLU OE1 O 6.977 10.715 -10.586 1.00 . A A . 55 GLU OE1 1 1
17 33518 1 1 55 GLU OE2 O 5.472 12.297 -10.826 1.00 . A A . 55 GLU OE2 1 1
17 33519 1 1 56 PRO C C 4.175 16.108 -7.422 1.00 . A A . 56 PRO C 1 1
17 33520 1 1 56 PRO CA C 5.492 16.597 -6.797 1.00 . A A . 56 PRO CA 1 1
17 33521 1 1 56 PRO CB C 5.865 17.993 -7.321 1.00 . A A . 56 PRO CB 1 1
17 33522 1 1 56 PRO CD C 7.555 16.488 -8.115 1.00 . A A . 56 PRO CD 1 1
17 33523 1 1 56 PRO CG C 6.786 17.736 -8.470 1.00 . A A . 56 PRO CG 1 1
17 33524 1 1 56 PRO HA H 5.390 16.630 -5.719 1.00 . A A . 56 PRO HA 1 1
17 33525 1 1 56 PRO HB2 H 4.973 18.520 -7.637 1.00 . A A . 56 PRO HB2 1 1
17 33526 1 1 56 PRO HB3 H 6.359 18.554 -6.540 1.00 . A A . 56 PRO HB3 1 1
17 33527 1 1 56 PRO HD2 H 7.752 15.901 -9.000 1.00 . A A . 56 PRO HD2 1 1
17 33528 1 1 56 PRO HD3 H 8.479 16.742 -7.615 1.00 . A A . 56 PRO HD3 1 1
17 33529 1 1 56 PRO HG2 H 6.212 17.579 -9.374 1.00 . A A . 56 PRO HG2 1 1
17 33530 1 1 56 PRO HG3 H 7.462 18.571 -8.596 1.00 . A A . 56 PRO HG3 1 1
17 33531 1 1 56 PRO N N 6.643 15.774 -7.201 1.00 . A A . 56 PRO N 1 1
17 33532 1 1 56 PRO O O 4.020 16.074 -8.645 1.00 . A A . 56 PRO O 1 1
17 33533 1 1 57 VAL C C 0.789 15.745 -6.089 1.00 . A A . 57 VAL C 1 1
17 33534 1 1 57 VAL CA C 1.915 15.248 -7.010 1.00 . A A . 57 VAL CA 1 1
17 33535 1 1 57 VAL CB C 1.894 13.694 -7.054 1.00 . A A . 57 VAL CB 1 1
17 33536 1 1 57 VAL CG1 C 2.739 13.168 -8.214 1.00 . A A . 57 VAL CG1 1 1
17 33537 1 1 57 VAL CG2 C 2.382 13.115 -5.730 1.00 . A A . 57 VAL CG2 1 1
17 33538 1 1 57 VAL H H 3.399 15.820 -5.608 1.00 . A A . 57 VAL H 1 1
17 33539 1 1 57 VAL HA H 1.734 15.620 -8.010 1.00 . A A . 57 VAL HA 1 1
17 33540 1 1 57 VAL HB H 0.872 13.370 -7.211 1.00 . A A . 57 VAL HB 1 1
17 33541 1 1 57 VAL HG11 H 3.776 13.439 -8.061 1.00 . A A . 57 VAL HG11 1 1
17 33542 1 1 57 VAL HG12 H 2.390 13.600 -9.139 1.00 . A A . 57 VAL HG12 1 1
17 33543 1 1 57 VAL HG13 H 2.654 12.092 -8.266 1.00 . A A . 57 VAL HG13 1 1
17 33544 1 1 57 VAL HG21 H 2.339 12.035 -5.769 1.00 . A A . 57 VAL HG21 1 1
17 33545 1 1 57 VAL HG22 H 1.753 13.470 -4.927 1.00 . A A . 57 VAL HG22 1 1
17 33546 1 1 57 VAL HG23 H 3.401 13.427 -5.553 1.00 . A A . 57 VAL HG23 1 1
17 33547 1 1 57 VAL N N 3.221 15.752 -6.569 1.00 . A A . 57 VAL N 1 1
17 33548 1 1 57 VAL O O 1.023 16.035 -4.915 1.00 . A A . 57 VAL O 1 1
17 33549 1 1 58 PRO C C -2.022 15.169 -4.776 1.00 . A A . 58 PRO C 1 1
17 33550 1 1 58 PRO CA C -1.603 16.255 -5.784 1.00 . A A . 58 PRO CA 1 1
17 33551 1 1 58 PRO CB C -2.709 16.492 -6.821 1.00 . A A . 58 PRO CB 1 1
17 33552 1 1 58 PRO CD C -0.827 15.599 -8.009 1.00 . A A . 58 PRO CD 1 1
17 33553 1 1 58 PRO CG C -2.334 15.627 -7.980 1.00 . A A . 58 PRO CG 1 1
17 33554 1 1 58 PRO HA H -1.403 17.175 -5.253 1.00 . A A . 58 PRO HA 1 1
17 33555 1 1 58 PRO HB2 H -3.668 16.209 -6.408 1.00 . A A . 58 PRO HB2 1 1
17 33556 1 1 58 PRO HB3 H -2.727 17.538 -7.099 1.00 . A A . 58 PRO HB3 1 1
17 33557 1 1 58 PRO HD2 H -0.474 14.629 -8.335 1.00 . A A . 58 PRO HD2 1 1
17 33558 1 1 58 PRO HD3 H -0.446 16.376 -8.657 1.00 . A A . 58 PRO HD3 1 1
17 33559 1 1 58 PRO HG2 H -2.728 14.630 -7.839 1.00 . A A . 58 PRO HG2 1 1
17 33560 1 1 58 PRO HG3 H -2.719 16.053 -8.896 1.00 . A A . 58 PRO HG3 1 1
17 33561 1 1 58 PRO N N -0.450 15.852 -6.603 1.00 . A A . 58 PRO N 1 1
17 33562 1 1 58 PRO O O -1.976 13.972 -5.078 1.00 . A A . 58 PRO O 1 1
17 33563 1 1 59 ASN C C -3.994 13.730 -3.059 1.00 . A A . 59 ASN C 1 1
17 33564 1 1 59 ASN CA C -2.892 14.664 -2.535 1.00 . A A . 59 ASN CA 1 1
17 33565 1 1 59 ASN CB C -3.386 15.457 -1.319 1.00 . A A . 59 ASN CB 1 1
17 33566 1 1 59 ASN CG C -3.981 14.581 -0.235 1.00 . A A . 59 ASN CG 1 1
17 33567 1 1 59 ASN H H -2.429 16.556 -3.390 1.00 . A A . 59 ASN H 1 1
17 33568 1 1 59 ASN HA H -2.043 14.064 -2.238 1.00 . A A . 59 ASN HA 1 1
17 33569 1 1 59 ASN HB2 H -2.556 16.005 -0.897 1.00 . A A . 59 ASN HB2 1 1
17 33570 1 1 59 ASN HB3 H -4.141 16.159 -1.642 1.00 . A A . 59 ASN HB3 1 1
17 33571 1 1 59 ASN HD21 H -2.192 14.268 0.543 1.00 . A A . 59 ASN HD21 1 1
17 33572 1 1 59 ASN HD22 H -3.510 13.513 1.354 1.00 . A A . 59 ASN HD22 1 1
17 33573 1 1 59 ASN N N -2.434 15.593 -3.579 1.00 . A A . 59 ASN N 1 1
17 33574 1 1 59 ASN ND2 N -3.140 14.066 0.638 1.00 . A A . 59 ASN ND2 1 1
17 33575 1 1 59 ASN O O -4.051 12.552 -2.697 1.00 . A A . 59 ASN O 1 1
17 33576 1 1 59 ASN OD1 O -5.186 14.369 -0.181 1.00 . A A . 59 ASN OD1 1 1
17 33577 1 1 60 SER C C -5.310 12.231 -5.274 1.00 . A A . 60 SER C 1 1
17 33578 1 1 60 SER CA C -5.900 13.471 -4.586 1.00 . A A . 60 SER CA 1 1
17 33579 1 1 60 SER CB C -6.625 14.325 -5.631 1.00 . A A . 60 SER CB 1 1
17 33580 1 1 60 SER H H -4.787 15.221 -4.131 1.00 . A A . 60 SER H 1 1
17 33581 1 1 60 SER HA H -6.607 13.156 -3.832 1.00 . A A . 60 SER HA 1 1
17 33582 1 1 60 SER HB2 H -7.402 13.738 -6.101 1.00 . A A . 60 SER HB2 1 1
17 33583 1 1 60 SER HB3 H -7.066 15.185 -5.149 1.00 . A A . 60 SER HB3 1 1
17 33584 1 1 60 SER HG H -6.184 15.358 -7.244 1.00 . A A . 60 SER HG 1 1
17 33585 1 1 60 SER N N -4.852 14.263 -3.929 1.00 . A A . 60 SER N 1 1
17 33586 1 1 60 SER O O -5.730 11.108 -5.013 1.00 . A A . 60 SER O 1 1
17 33587 1 1 60 SER OG O -5.720 14.774 -6.631 1.00 . A A . 60 SER OG 1 1
17 33588 1 1 61 GLN C C -3.020 10.344 -5.876 1.00 . A A . 61 GLN C 1 1
17 33589 1 1 61 GLN CA C -3.635 11.363 -6.852 1.00 . A A . 61 GLN CA 1 1
17 33590 1 1 61 GLN CB C -2.544 11.944 -7.767 1.00 . A A . 61 GLN CB 1 1
17 33591 1 1 61 GLN CD C -0.708 11.520 -9.470 1.00 . A A . 61 GLN CD 1 1
17 33592 1 1 61 GLN CG C -1.730 10.898 -8.529 1.00 . A A . 61 GLN CG 1 1
17 33593 1 1 61 GLN H H -4.046 13.378 -6.312 1.00 . A A . 61 GLN H 1 1
17 33594 1 1 61 GLN HA H -4.368 10.858 -7.463 1.00 . A A . 61 GLN HA 1 1
17 33595 1 1 61 GLN HB2 H -3.014 12.597 -8.490 1.00 . A A . 61 GLN HB2 1 1
17 33596 1 1 61 GLN HB3 H -1.862 12.528 -7.164 1.00 . A A . 61 GLN HB3 1 1
17 33597 1 1 61 GLN HE21 H 0.491 9.958 -9.275 1.00 . A A . 61 GLN HE21 1 1
17 33598 1 1 61 GLN HE22 H 1.058 11.219 -10.308 1.00 . A A . 61 GLN HE22 1 1
17 33599 1 1 61 GLN HG2 H -1.207 10.275 -7.819 1.00 . A A . 61 GLN HG2 1 1
17 33600 1 1 61 GLN HG3 H -2.405 10.285 -9.112 1.00 . A A . 61 GLN HG3 1 1
17 33601 1 1 61 GLN N N -4.319 12.452 -6.140 1.00 . A A . 61 GLN N 1 1
17 33602 1 1 61 GLN NE2 N 0.389 10.829 -9.707 1.00 . A A . 61 GLN NE2 1 1
17 33603 1 1 61 GLN O O -3.056 9.138 -6.121 1.00 . A A . 61 GLN O 1 1
17 33604 1 1 61 GLN OE1 O -0.906 12.612 -9.991 1.00 . A A . 61 GLN OE1 1 1
17 33605 1 1 62 LEU C C -2.886 9.028 -3.117 1.00 . A A . 62 LEU C 1 1
17 33606 1 1 62 LEU CA C -1.853 9.968 -3.758 1.00 . A A . 62 LEU CA 1 1
17 33607 1 1 62 LEU CB C -1.182 10.820 -2.670 1.00 . A A . 62 LEU CB 1 1
17 33608 1 1 62 LEU CD1 C 0.574 12.503 -2.005 1.00 . A A . 62 LEU CD1 1 1
17 33609 1 1 62 LEU CD2 C 1.128 10.685 -3.648 1.00 . A A . 62 LEU CD2 1 1
17 33610 1 1 62 LEU CG C 0.040 11.625 -3.134 1.00 . A A . 62 LEU CG 1 1
17 33611 1 1 62 LEU H H -2.460 11.808 -4.637 1.00 . A A . 62 LEU H 1 1
17 33612 1 1 62 LEU HA H -1.096 9.370 -4.247 1.00 . A A . 62 LEU HA 1 1
17 33613 1 1 62 LEU HB2 H -1.918 11.509 -2.280 1.00 . A A . 62 LEU HB2 1 1
17 33614 1 1 62 LEU HB3 H -0.870 10.166 -1.868 1.00 . A A . 62 LEU HB3 1 1
17 33615 1 1 62 LEU HD11 H -0.204 13.175 -1.670 1.00 . A A . 62 LEU HD11 1 1
17 33616 1 1 62 LEU HD12 H 1.414 13.079 -2.364 1.00 . A A . 62 LEU HD12 1 1
17 33617 1 1 62 LEU HD13 H 0.891 11.880 -1.180 1.00 . A A . 62 LEU HD13 1 1
17 33618 1 1 62 LEU HD21 H 1.992 11.261 -3.944 1.00 . A A . 62 LEU HD21 1 1
17 33619 1 1 62 LEU HD22 H 0.755 10.135 -4.500 1.00 . A A . 62 LEU HD22 1 1
17 33620 1 1 62 LEU HD23 H 1.408 9.992 -2.867 1.00 . A A . 62 LEU HD23 1 1
17 33621 1 1 62 LEU HG H -0.252 12.274 -3.948 1.00 . A A . 62 LEU HG 1 1
17 33622 1 1 62 LEU N N -2.462 10.836 -4.775 1.00 . A A . 62 LEU N 1 1
17 33623 1 1 62 LEU O O -2.742 7.802 -3.161 1.00 . A A . 62 LEU O 1 1
17 33624 1 1 63 VAL C C -5.753 7.946 -2.849 1.00 . A A . 63 VAL C 1 1
17 33625 1 1 63 VAL CA C -4.968 8.819 -1.850 1.00 . A A . 63 VAL CA 1 1
17 33626 1 1 63 VAL CB C -5.949 9.734 -1.066 1.00 . A A . 63 VAL CB 1 1
17 33627 1 1 63 VAL CG1 C -6.917 8.902 -0.225 1.00 . A A . 63 VAL CG1 1 1
17 33628 1 1 63 VAL CG2 C -5.180 10.726 -0.190 1.00 . A A . 63 VAL CG2 1 1
17 33629 1 1 63 VAL H H -4.015 10.585 -2.560 1.00 . A A . 63 VAL H 1 1
17 33630 1 1 63 VAL HA H -4.471 8.170 -1.139 1.00 . A A . 63 VAL HA 1 1
17 33631 1 1 63 VAL HB H -6.530 10.300 -1.785 1.00 . A A . 63 VAL HB 1 1
17 33632 1 1 63 VAL HG11 H -7.581 9.559 0.316 1.00 . A A . 63 VAL HG11 1 1
17 33633 1 1 63 VAL HG12 H -6.359 8.297 0.476 1.00 . A A . 63 VAL HG12 1 1
17 33634 1 1 63 VAL HG13 H -7.496 8.259 -0.872 1.00 . A A . 63 VAL HG13 1 1
17 33635 1 1 63 VAL HG21 H -5.878 11.355 0.347 1.00 . A A . 63 VAL HG21 1 1
17 33636 1 1 63 VAL HG22 H -4.549 11.345 -0.812 1.00 . A A . 63 VAL HG22 1 1
17 33637 1 1 63 VAL HG23 H -4.567 10.187 0.517 1.00 . A A . 63 VAL HG23 1 1
17 33638 1 1 63 VAL N N -3.933 9.606 -2.531 1.00 . A A . 63 VAL N 1 1
17 33639 1 1 63 VAL O O -6.113 6.804 -2.546 1.00 . A A . 63 VAL O 1 1
17 33640 1 1 64 ASP C C -5.890 6.482 -5.503 1.00 . A A . 64 ASP C 1 1
17 33641 1 1 64 ASP CA C -6.689 7.736 -5.104 1.00 . A A . 64 ASP CA 1 1
17 33642 1 1 64 ASP CB C -6.902 8.634 -6.327 1.00 . A A . 64 ASP CB 1 1
17 33643 1 1 64 ASP CG C -7.644 7.922 -7.444 1.00 . A A . 64 ASP CG 1 1
17 33644 1 1 64 ASP H H -5.726 9.410 -4.216 1.00 . A A . 64 ASP H 1 1
17 33645 1 1 64 ASP HA H -7.653 7.429 -4.721 1.00 . A A . 64 ASP HA 1 1
17 33646 1 1 64 ASP HB2 H -7.474 9.504 -6.033 1.00 . A A . 64 ASP HB2 1 1
17 33647 1 1 64 ASP HB3 H -5.939 8.956 -6.702 1.00 . A A . 64 ASP HB3 1 1
17 33648 1 1 64 ASP N N -6.003 8.483 -4.043 1.00 . A A . 64 ASP N 1 1
17 33649 1 1 64 ASP O O -6.416 5.368 -5.492 1.00 . A A . 64 ASP O 1 1
17 33650 1 1 64 ASP OD1 O -8.892 7.929 -7.432 1.00 . A A . 64 ASP OD1 1 1
17 33651 1 1 64 ASP OD2 O -6.982 7.348 -8.335 1.00 . A A . 64 ASP OD2 1 1
17 33652 1 1 65 THR C C -3.597 4.565 -5.035 1.00 . A A . 65 THR C 1 1
17 33653 1 1 65 THR CA C -3.739 5.551 -6.204 1.00 . A A . 65 THR CA 1 1
17 33654 1 1 65 THR CB C -2.341 6.045 -6.644 1.00 . A A . 65 THR CB 1 1
17 33655 1 1 65 THR CG2 C -1.476 4.896 -7.151 1.00 . A A . 65 THR CG2 1 1
17 33656 1 1 65 THR H H -4.256 7.584 -5.849 1.00 . A A . 65 THR H 1 1
17 33657 1 1 65 THR HA H -4.193 5.034 -7.040 1.00 . A A . 65 THR HA 1 1
17 33658 1 1 65 THR HB H -1.849 6.502 -5.796 1.00 . A A . 65 THR HB 1 1
17 33659 1 1 65 THR HG1 H -2.253 7.893 -7.334 1.00 . A A . 65 THR HG1 1 1
17 33660 1 1 65 THR HG21 H -1.339 4.173 -6.361 1.00 . A A . 65 THR HG21 1 1
17 33661 1 1 65 THR HG22 H -0.514 5.279 -7.461 1.00 . A A . 65 THR HG22 1 1
17 33662 1 1 65 THR HG23 H -1.962 4.421 -7.992 1.00 . A A . 65 THR HG23 1 1
17 33663 1 1 65 THR N N -4.616 6.672 -5.840 1.00 . A A . 65 THR N 1 1
17 33664 1 1 65 THR O O -3.522 3.352 -5.231 1.00 . A A . 65 THR O 1 1
17 33665 1 1 65 THR OG1 O -2.477 7.024 -7.684 1.00 . A A . 65 THR OG1 1 1
17 33666 1 1 66 GLY C C -4.837 3.355 -2.569 1.00 . A A . 66 GLY C 1 1
17 33667 1 1 66 GLY CA C -3.588 4.234 -2.634 1.00 . A A . 66 GLY CA 1 1
17 33668 1 1 66 GLY H H -3.544 6.068 -3.709 1.00 . A A . 66 GLY H 1 1
17 33669 1 1 66 GLY HA2 H -2.714 3.599 -2.652 1.00 . A A . 66 GLY HA2 1 1
17 33670 1 1 66 GLY HA3 H -3.550 4.853 -1.751 1.00 . A A . 66 GLY HA3 1 1
17 33671 1 1 66 GLY N N -3.575 5.091 -3.813 1.00 . A A . 66 GLY N 1 1
17 33672 1 1 66 GLY O O -4.792 2.226 -2.079 1.00 . A A . 66 GLY O 1 1
17 33673 1 1 67 HIS C C -7.165 1.903 -4.024 1.00 . A A . 67 HIS C 1 1
17 33674 1 1 67 HIS CA C -7.221 3.132 -3.099 1.00 . A A . 67 HIS CA 1 1
17 33675 1 1 67 HIS CB C -8.383 4.046 -3.506 1.00 . A A . 67 HIS CB 1 1
17 33676 1 1 67 HIS CD2 C -8.636 5.041 -1.122 1.00 . A A . 67 HIS CD2 1 1
17 33677 1 1 67 HIS CE1 C -9.488 6.978 -1.675 1.00 . A A . 67 HIS CE1 1 1
17 33678 1 1 67 HIS CG C -8.729 5.075 -2.473 1.00 . A A . 67 HIS CG 1 1
17 33679 1 1 67 HIS H H -5.925 4.776 -3.470 1.00 . A A . 67 HIS H 1 1
17 33680 1 1 67 HIS HA H -7.399 2.786 -2.089 1.00 . A A . 67 HIS HA 1 1
17 33681 1 1 67 HIS HB2 H -8.123 4.564 -4.418 1.00 . A A . 67 HIS HB2 1 1
17 33682 1 1 67 HIS HB3 H -9.265 3.444 -3.681 1.00 . A A . 67 HIS HB3 1 1
17 33683 1 1 67 HIS HD1 H -9.460 6.636 -3.686 1.00 . A A . 67 HIS HD1 1 1
17 33684 1 1 67 HIS HD2 H -8.254 4.225 -0.525 1.00 . A A . 67 HIS HD2 1 1
17 33685 1 1 67 HIS HE1 H -9.907 7.971 -1.612 1.00 . A A . 67 HIS HE1 1 1
17 33686 1 1 67 HIS HE2 H -9.311 6.440 0.285 1.00 . A A . 67 HIS HE2 1 1
17 33687 1 1 67 HIS N N -5.955 3.872 -3.086 1.00 . A A . 67 HIS N 1 1
17 33688 1 1 67 HIS ND1 N -9.267 6.305 -2.783 1.00 . A A . 67 HIS ND1 1 1
17 33689 1 1 67 HIS NE2 N -9.116 6.237 -0.655 1.00 . A A . 67 HIS NE2 1 1
17 33690 1 1 67 HIS O O -7.712 0.850 -3.689 1.00 . A A . 67 HIS O 1 1
17 33691 1 1 68 GLN C C -5.453 -0.187 -5.444 1.00 . A A . 68 GLN C 1 1
17 33692 1 1 68 GLN CA C -6.378 0.858 -6.079 1.00 . A A . 68 GLN CA 1 1
17 33693 1 1 68 GLN CB C -5.872 1.243 -7.482 1.00 . A A . 68 GLN CB 1 1
17 33694 1 1 68 GLN CD C -3.925 1.944 -8.961 1.00 . A A . 68 GLN CD 1 1
17 33695 1 1 68 GLN CG C -4.424 1.716 -7.539 1.00 . A A . 68 GLN CG 1 1
17 33696 1 1 68 GLN H H -6.146 2.891 -5.455 1.00 . A A . 68 GLN H 1 1
17 33697 1 1 68 GLN HA H -7.363 0.414 -6.181 1.00 . A A . 68 GLN HA 1 1
17 33698 1 1 68 GLN HB2 H -5.967 0.381 -8.126 1.00 . A A . 68 GLN HB2 1 1
17 33699 1 1 68 GLN HB3 H -6.499 2.033 -7.870 1.00 . A A . 68 GLN HB3 1 1
17 33700 1 1 68 GLN HE21 H -5.077 0.491 -9.659 1.00 . A A . 68 GLN HE21 1 1
17 33701 1 1 68 GLN HE22 H -4.106 1.307 -10.824 1.00 . A A . 68 GLN HE22 1 1
17 33702 1 1 68 GLN HG2 H -4.343 2.643 -6.994 1.00 . A A . 68 GLN HG2 1 1
17 33703 1 1 68 GLN HG3 H -3.796 0.970 -7.070 1.00 . A A . 68 GLN HG3 1 1
17 33704 1 1 68 GLN N N -6.520 2.022 -5.190 1.00 . A A . 68 GLN N 1 1
17 33705 1 1 68 GLN NE2 N -4.422 1.168 -9.907 1.00 . A A . 68 GLN NE2 1 1
17 33706 1 1 68 GLN O O -5.619 -1.387 -5.652 1.00 . A A . 68 GLN O 1 1
17 33707 1 1 68 GLN OE1 O -3.089 2.805 -9.208 1.00 . A A . 68 GLN OE1 1 1
17 33708 1 1 69 LEU C C -4.484 -1.377 -2.820 1.00 . A A . 69 LEU C 1 1
17 33709 1 1 69 LEU CA C -3.645 -0.632 -3.863 1.00 . A A . 69 LEU CA 1 1
17 33710 1 1 69 LEU CB C -2.490 0.127 -3.188 1.00 . A A . 69 LEU CB 1 1
17 33711 1 1 69 LEU CD1 C -0.559 -1.178 -4.143 1.00 . A A . 69 LEU CD1 1 1
17 33712 1 1 69 LEU CD2 C -1.469 0.800 -5.392 1.00 . A A . 69 LEU CD2 1 1
17 33713 1 1 69 LEU CG C -1.195 0.204 -4.013 1.00 . A A . 69 LEU CG 1 1
17 33714 1 1 69 LEU H H -4.321 1.243 -4.608 1.00 . A A . 69 LEU H 1 1
17 33715 1 1 69 LEU HA H -3.228 -1.361 -4.545 1.00 . A A . 69 LEU HA 1 1
17 33716 1 1 69 LEU HB2 H -2.822 1.135 -2.978 1.00 . A A . 69 LEU HB2 1 1
17 33717 1 1 69 LEU HB3 H -2.261 -0.358 -2.249 1.00 . A A . 69 LEU HB3 1 1
17 33718 1 1 69 LEU HD11 H -0.330 -1.563 -3.159 1.00 . A A . 69 LEU HD11 1 1
17 33719 1 1 69 LEU HD12 H 0.353 -1.104 -4.718 1.00 . A A . 69 LEU HD12 1 1
17 33720 1 1 69 LEU HD13 H -1.244 -1.849 -4.641 1.00 . A A . 69 LEU HD13 1 1
17 33721 1 1 69 LEU HD21 H -2.166 0.171 -5.929 1.00 . A A . 69 LEU HD21 1 1
17 33722 1 1 69 LEU HD22 H -0.544 0.866 -5.946 1.00 . A A . 69 LEU HD22 1 1
17 33723 1 1 69 LEU HD23 H -1.892 1.788 -5.280 1.00 . A A . 69 LEU HD23 1 1
17 33724 1 1 69 LEU HG H -0.489 0.846 -3.505 1.00 . A A . 69 LEU HG 1 1
17 33725 1 1 69 LEU N N -4.482 0.275 -4.654 1.00 . A A . 69 LEU N 1 1
17 33726 1 1 69 LEU O O -4.255 -2.555 -2.561 1.00 . A A . 69 LEU O 1 1
17 33727 1 1 70 LEU C C -7.255 -2.389 -2.075 1.00 . A A . 70 LEU C 1 1
17 33728 1 1 70 LEU CA C -6.418 -1.338 -1.328 1.00 . A A . 70 LEU CA 1 1
17 33729 1 1 70 LEU CB C -7.334 -0.300 -0.652 1.00 . A A . 70 LEU CB 1 1
17 33730 1 1 70 LEU CD1 C -6.916 -1.058 1.713 1.00 . A A . 70 LEU CD1 1 1
17 33731 1 1 70 LEU CD2 C -5.511 0.782 0.722 1.00 . A A . 70 LEU CD2 1 1
17 33732 1 1 70 LEU CG C -6.897 0.136 0.757 1.00 . A A . 70 LEU CG 1 1
17 33733 1 1 70 LEU H H -5.522 0.278 -2.384 1.00 . A A . 70 LEU H 1 1
17 33734 1 1 70 LEU HA H -5.848 -1.846 -0.561 1.00 . A A . 70 LEU HA 1 1
17 33735 1 1 70 LEU HB2 H -7.375 0.579 -1.281 1.00 . A A . 70 LEU HB2 1 1
17 33736 1 1 70 LEU HB3 H -8.331 -0.712 -0.581 1.00 . A A . 70 LEU HB3 1 1
17 33737 1 1 70 LEU HD11 H -6.210 -1.805 1.376 1.00 . A A . 70 LEU HD11 1 1
17 33738 1 1 70 LEU HD12 H -7.907 -1.488 1.735 1.00 . A A . 70 LEU HD12 1 1
17 33739 1 1 70 LEU HD13 H -6.647 -0.733 2.706 1.00 . A A . 70 LEU HD13 1 1
17 33740 1 1 70 LEU HD21 H -4.785 0.067 0.361 1.00 . A A . 70 LEU HD21 1 1
17 33741 1 1 70 LEU HD22 H -5.236 1.101 1.718 1.00 . A A . 70 LEU HD22 1 1
17 33742 1 1 70 LEU HD23 H -5.530 1.639 0.066 1.00 . A A . 70 LEU HD23 1 1
17 33743 1 1 70 LEU HG H -7.599 0.869 1.132 1.00 . A A . 70 LEU HG 1 1
17 33744 1 1 70 LEU N N -5.456 -0.688 -2.226 1.00 . A A . 70 LEU N 1 1
17 33745 1 1 70 LEU O O -7.517 -3.465 -1.549 1.00 . A A . 70 LEU O 1 1
17 33746 1 1 71 ASP C C -7.563 -4.299 -4.389 1.00 . A A . 71 ASP C 1 1
17 33747 1 1 71 ASP CA C -8.396 -3.026 -4.145 1.00 . A A . 71 ASP CA 1 1
17 33748 1 1 71 ASP CB C -8.764 -2.368 -5.482 1.00 . A A . 71 ASP CB 1 1
17 33749 1 1 71 ASP CG C -9.686 -3.234 -6.323 1.00 . A A . 71 ASP CG 1 1
17 33750 1 1 71 ASP H H -7.470 -1.178 -3.651 1.00 . A A . 71 ASP H 1 1
17 33751 1 1 71 ASP HA H -9.303 -3.298 -3.622 1.00 . A A . 71 ASP HA 1 1
17 33752 1 1 71 ASP HB2 H -9.259 -1.427 -5.288 1.00 . A A . 71 ASP HB2 1 1
17 33753 1 1 71 ASP HB3 H -7.859 -2.180 -6.047 1.00 . A A . 71 ASP HB3 1 1
17 33754 1 1 71 ASP N N -7.659 -2.074 -3.304 1.00 . A A . 71 ASP N 1 1
17 33755 1 1 71 ASP O O -8.002 -5.418 -4.098 1.00 . A A . 71 ASP O 1 1
17 33756 1 1 71 ASP OD1 O -10.922 -3.109 -6.176 1.00 . A A . 71 ASP OD1 1 1
17 33757 1 1 71 ASP OD2 O -9.185 -4.052 -7.123 1.00 . A A . 71 ASP OD2 1 1
17 33758 1 1 72 TYR C C -5.091 -5.991 -3.871 1.00 . A A . 72 TYR C 1 1
17 33759 1 1 72 TYR CA C -5.423 -5.221 -5.161 1.00 . A A . 72 TYR CA 1 1
17 33760 1 1 72 TYR CB C -4.127 -4.694 -5.801 1.00 . A A . 72 TYR CB 1 1
17 33761 1 1 72 TYR CD1 C -5.154 -3.430 -7.749 1.00 . A A . 72 TYR CD1 1 1
17 33762 1 1 72 TYR CD2 C -3.458 -5.037 -8.223 1.00 . A A . 72 TYR CD2 1 1
17 33763 1 1 72 TYR CE1 C -5.271 -3.152 -9.097 1.00 . A A . 72 TYR CE1 1 1
17 33764 1 1 72 TYR CE2 C -3.568 -4.762 -9.571 1.00 . A A . 72 TYR CE2 1 1
17 33765 1 1 72 TYR CG C -4.251 -4.381 -7.285 1.00 . A A . 72 TYR CG 1 1
17 33766 1 1 72 TYR CZ C -4.474 -3.818 -10.002 1.00 . A A . 72 TYR CZ 1 1
17 33767 1 1 72 TYR H H -6.081 -3.200 -5.162 1.00 . A A . 72 TYR H 1 1
17 33768 1 1 72 TYR HA H -5.900 -5.900 -5.854 1.00 . A A . 72 TYR HA 1 1
17 33769 1 1 72 TYR HB2 H -3.830 -3.786 -5.296 1.00 . A A . 72 TYR HB2 1 1
17 33770 1 1 72 TYR HB3 H -3.346 -5.434 -5.681 1.00 . A A . 72 TYR HB3 1 1
17 33771 1 1 72 TYR HD1 H -5.779 -2.910 -7.038 1.00 . A A . 72 TYR HD1 1 1
17 33772 1 1 72 TYR HD2 H -2.747 -5.777 -7.885 1.00 . A A . 72 TYR HD2 1 1
17 33773 1 1 72 TYR HE1 H -5.979 -2.409 -9.436 1.00 . A A . 72 TYR HE1 1 1
17 33774 1 1 72 TYR HE2 H -2.943 -5.284 -10.282 1.00 . A A . 72 TYR HE2 1 1
17 33775 1 1 72 TYR HH H -4.639 -2.598 -11.489 1.00 . A A . 72 TYR HH 1 1
17 33776 1 1 72 TYR N N -6.353 -4.112 -4.918 1.00 . A A . 72 TYR N 1 1
17 33777 1 1 72 TYR O O -5.209 -7.211 -3.821 1.00 . A A . 72 TYR O 1 1
17 33778 1 1 72 TYR OH O -4.591 -3.553 -11.350 1.00 . A A . 72 TYR OH 1 1
17 33779 1 1 73 CYS C C -5.422 -6.611 -0.847 1.00 . A A . 73 CYS C 1 1
17 33780 1 1 73 CYS CA C -4.272 -5.887 -1.562 1.00 . A A . 73 CYS CA 1 1
17 33781 1 1 73 CYS CB C -3.671 -4.830 -0.626 1.00 . A A . 73 CYS CB 1 1
17 33782 1 1 73 CYS H H -4.658 -4.294 -2.915 1.00 . A A . 73 CYS H 1 1
17 33783 1 1 73 CYS HA H -3.503 -6.611 -1.794 1.00 . A A . 73 CYS HA 1 1
17 33784 1 1 73 CYS HB2 H -4.384 -4.029 -0.492 1.00 . A A . 73 CYS HB2 1 1
17 33785 1 1 73 CYS HB3 H -3.462 -5.282 0.335 1.00 . A A . 73 CYS HB3 1 1
17 33786 1 1 73 CYS HG H -2.454 -3.105 -2.052 1.00 . A A . 73 CYS HG 1 1
17 33787 1 1 73 CYS N N -4.688 -5.268 -2.830 1.00 . A A . 73 CYS N 1 1
17 33788 1 1 73 CYS O O -5.285 -7.770 -0.452 1.00 . A A . 73 CYS O 1 1
17 33789 1 1 73 CYS SG S -2.137 -4.095 -1.232 1.00 . A A . 73 CYS SG 1 1
17 33790 1 1 74 SER C C -8.255 -7.732 -0.682 1.00 . A A . 74 SER C 1 1
17 33791 1 1 74 SER CA C -7.709 -6.489 0.031 1.00 . A A . 74 SER CA 1 1
17 33792 1 1 74 SER CB C -8.824 -5.442 0.171 1.00 . A A . 74 SER CB 1 1
17 33793 1 1 74 SER H H -6.614 -5.015 -1.045 1.00 . A A . 74 SER H 1 1
17 33794 1 1 74 SER HA H -7.377 -6.778 1.019 1.00 . A A . 74 SER HA 1 1
17 33795 1 1 74 SER HB2 H -8.425 -4.558 0.650 1.00 . A A . 74 SER HB2 1 1
17 33796 1 1 74 SER HB3 H -9.194 -5.179 -0.810 1.00 . A A . 74 SER HB3 1 1
17 33797 1 1 74 SER HG H -10.672 -6.072 0.381 1.00 . A A . 74 SER HG 1 1
17 33798 1 1 74 SER N N -6.550 -5.923 -0.680 1.00 . A A . 74 SER N 1 1
17 33799 1 1 74 SER O O -8.839 -8.614 -0.054 1.00 . A A . 74 SER O 1 1
17 33800 1 1 74 SER OG O -9.905 -5.930 0.951 1.00 . A A . 74 SER OG 1 1
17 33801 1 1 75 GLY C C -7.438 -10.082 -2.777 1.00 . A A . 75 GLY C 1 1
17 33802 1 1 75 GLY CA C -8.486 -8.965 -2.761 1.00 . A A . 75 GLY CA 1 1
17 33803 1 1 75 GLY H H -7.653 -7.032 -2.462 1.00 . A A . 75 GLY H 1 1
17 33804 1 1 75 GLY HA2 H -9.402 -9.352 -2.338 1.00 . A A . 75 GLY HA2 1 1
17 33805 1 1 75 GLY HA3 H -8.678 -8.660 -3.779 1.00 . A A . 75 GLY HA3 1 1
17 33806 1 1 75 GLY N N -8.068 -7.794 -1.999 1.00 . A A . 75 GLY N 1 1
17 33807 1 1 75 GLY O O -7.745 -11.242 -2.490 1.00 . A A . 75 GLY O 1 1
17 33808 1 1 76 TYR C C -4.839 -11.462 -1.933 1.00 . A A . 76 TYR C 1 1
17 33809 1 1 76 TYR CA C -5.105 -10.700 -3.242 1.00 . A A . 76 TYR CA 1 1
17 33810 1 1 76 TYR CB C -3.821 -9.992 -3.706 1.00 . A A . 76 TYR CB 1 1
17 33811 1 1 76 TYR CD1 C -2.811 -11.749 -5.232 1.00 . A A . 76 TYR CD1 1 1
17 33812 1 1 76 TYR CD2 C -1.507 -11.003 -3.377 1.00 . A A . 76 TYR CD2 1 1
17 33813 1 1 76 TYR CE1 C -1.793 -12.605 -5.610 1.00 . A A . 76 TYR CE1 1 1
17 33814 1 1 76 TYR CE2 C -0.482 -11.856 -3.752 1.00 . A A . 76 TYR CE2 1 1
17 33815 1 1 76 TYR CG C -2.693 -10.935 -4.109 1.00 . A A . 76 TYR CG 1 1
17 33816 1 1 76 TYR CZ C -0.630 -12.653 -4.871 1.00 . A A . 76 TYR CZ 1 1
17 33817 1 1 76 TYR H H -6.005 -8.778 -3.259 1.00 . A A . 76 TYR H 1 1
17 33818 1 1 76 TYR HA H -5.402 -11.412 -4.000 1.00 . A A . 76 TYR HA 1 1
17 33819 1 1 76 TYR HB2 H -4.051 -9.370 -4.559 1.00 . A A . 76 TYR HB2 1 1
17 33820 1 1 76 TYR HB3 H -3.459 -9.363 -2.904 1.00 . A A . 76 TYR HB3 1 1
17 33821 1 1 76 TYR HD1 H -3.721 -11.710 -5.814 1.00 . A A . 76 TYR HD1 1 1
17 33822 1 1 76 TYR HD2 H -1.393 -10.377 -2.501 1.00 . A A . 76 TYR HD2 1 1
17 33823 1 1 76 TYR HE1 H -1.909 -13.229 -6.484 1.00 . A A . 76 TYR HE1 1 1
17 33824 1 1 76 TYR HE2 H 0.429 -11.894 -3.169 1.00 . A A . 76 TYR HE2 1 1
17 33825 1 1 76 TYR HH H 0.782 -13.912 -4.477 1.00 . A A . 76 TYR HH 1 1
17 33826 1 1 76 TYR N N -6.197 -9.724 -3.103 1.00 . A A . 76 TYR N 1 1
17 33827 1 1 76 TYR O O -4.420 -12.621 -1.959 1.00 . A A . 76 TYR O 1 1
17 33828 1 1 76 TYR OH O 0.389 -13.505 -5.257 1.00 . A A . 76 TYR OH 1 1
17 33829 1 1 77 VAL C C -5.678 -12.749 0.669 1.00 . A A . 77 VAL C 1 1
17 33830 1 1 77 VAL CA C -4.862 -11.449 0.518 1.00 . A A . 77 VAL CA 1 1
17 33831 1 1 77 VAL CB C -5.199 -10.483 1.685 1.00 . A A . 77 VAL CB 1 1
17 33832 1 1 77 VAL CG1 C -6.676 -10.102 1.683 1.00 . A A . 77 VAL CG1 1 1
17 33833 1 1 77 VAL CG2 C -4.800 -11.089 3.025 1.00 . A A . 77 VAL CG2 1 1
17 33834 1 1 77 VAL H H -5.411 -9.889 -0.825 1.00 . A A . 77 VAL H 1 1
17 33835 1 1 77 VAL HA H -3.812 -11.696 0.584 1.00 . A A . 77 VAL HA 1 1
17 33836 1 1 77 VAL HB H -4.623 -9.575 1.545 1.00 . A A . 77 VAL HB 1 1
17 33837 1 1 77 VAL HG11 H -6.874 -9.425 2.503 1.00 . A A . 77 VAL HG11 1 1
17 33838 1 1 77 VAL HG12 H -7.277 -10.993 1.799 1.00 . A A . 77 VAL HG12 1 1
17 33839 1 1 77 VAL HG13 H -6.924 -9.620 0.749 1.00 . A A . 77 VAL HG13 1 1
17 33840 1 1 77 VAL HG21 H -5.080 -10.417 3.820 1.00 . A A . 77 VAL HG21 1 1
17 33841 1 1 77 VAL HG22 H -3.729 -11.247 3.048 1.00 . A A . 77 VAL HG22 1 1
17 33842 1 1 77 VAL HG23 H -5.305 -12.036 3.159 1.00 . A A . 77 VAL HG23 1 1
17 33843 1 1 77 VAL N N -5.082 -10.814 -0.790 1.00 . A A . 77 VAL N 1 1
17 33844 1 1 77 VAL O O -5.232 -13.707 1.305 1.00 . A A . 77 VAL O 1 1
17 33845 1 1 78 ASP C C -7.106 -15.115 -0.747 1.00 . A A . 78 ASP C 1 1
17 33846 1 1 78 ASP CA C -7.717 -13.972 0.088 1.00 . A A . 78 ASP CA 1 1
17 33847 1 1 78 ASP CB C -9.117 -13.603 -0.433 1.00 . A A . 78 ASP CB 1 1
17 33848 1 1 78 ASP CG C -10.140 -14.716 -0.253 1.00 . A A . 78 ASP CG 1 1
17 33849 1 1 78 ASP H H -7.164 -11.989 -0.431 1.00 . A A . 78 ASP H 1 1
17 33850 1 1 78 ASP HA H -7.798 -14.296 1.117 1.00 . A A . 78 ASP HA 1 1
17 33851 1 1 78 ASP HB2 H -9.471 -12.733 0.102 1.00 . A A . 78 ASP HB2 1 1
17 33852 1 1 78 ASP HB3 H -9.050 -13.363 -1.486 1.00 . A A . 78 ASP HB3 1 1
17 33853 1 1 78 ASP N N -6.859 -12.784 0.056 1.00 . A A . 78 ASP N 1 1
17 33854 1 1 78 ASP O O -7.383 -16.292 -0.511 1.00 . A A . 78 ASP O 1 1
17 33855 1 1 78 ASP OD1 O -10.539 -14.980 0.901 1.00 . A A . 78 ASP OD1 1 1
17 33856 1 1 78 ASP OD2 O -10.572 -15.314 -1.264 1.00 . A A . 78 ASP OD2 1 1
17 33857 1 1 79 CYS C C -4.205 -16.108 -2.221 1.00 . A A . 79 CYS C 1 1
17 33858 1 1 79 CYS CA C -5.646 -15.734 -2.629 1.00 . A A . 79 CYS CA 1 1
17 33859 1 1 79 CYS CB C -5.653 -15.174 -4.060 1.00 . A A . 79 CYS CB 1 1
17 33860 1 1 79 CYS H H -6.030 -13.808 -1.811 1.00 . A A . 79 CYS H 1 1
17 33861 1 1 79 CYS HA H -6.251 -16.629 -2.607 1.00 . A A . 79 CYS HA 1 1
17 33862 1 1 79 CYS HB2 H -6.664 -14.901 -4.326 1.00 . A A . 79 CYS HB2 1 1
17 33863 1 1 79 CYS HB3 H -5.030 -14.291 -4.096 1.00 . A A . 79 CYS HB3 1 1
17 33864 1 1 79 CYS HG H -5.882 -16.267 -6.354 1.00 . A A . 79 CYS HG 1 1
17 33865 1 1 79 CYS N N -6.255 -14.756 -1.710 1.00 . A A . 79 CYS N 1 1
17 33866 1 1 79 CYS O O -3.583 -16.971 -2.847 1.00 . A A . 79 CYS O 1 1
17 33867 1 1 79 CYS SG S -5.050 -16.325 -5.321 1.00 . A A . 79 CYS SG 1 1
17 33868 1 1 80 ILE C C -2.200 -17.159 -0.066 1.00 . A A . 80 ILE C 1 1
17 33869 1 1 80 ILE CA C -2.304 -15.756 -0.704 1.00 . A A . 80 ILE CA 1 1
17 33870 1 1 80 ILE CB C -1.805 -14.691 0.314 1.00 . A A . 80 ILE CB 1 1
17 33871 1 1 80 ILE CD1 C -1.230 -12.204 0.574 1.00 . A A . 80 ILE CD1 1 1
17 33872 1 1 80 ILE CG1 C -1.742 -13.301 -0.343 1.00 . A A . 80 ILE CG1 1 1
17 33873 1 1 80 ILE CG2 C -0.434 -15.078 0.876 1.00 . A A . 80 ILE CG2 1 1
17 33874 1 1 80 ILE H H -4.205 -14.786 -0.714 1.00 . A A . 80 ILE H 1 1
17 33875 1 1 80 ILE HA H -1.653 -15.721 -1.568 1.00 . A A . 80 ILE HA 1 1
17 33876 1 1 80 ILE HB H -2.507 -14.660 1.138 1.00 . A A . 80 ILE HB 1 1
17 33877 1 1 80 ILE HD11 H -1.201 -11.268 0.033 1.00 . A A . 80 ILE HD11 1 1
17 33878 1 1 80 ILE HD12 H -0.234 -12.450 0.916 1.00 . A A . 80 ILE HD12 1 1
17 33879 1 1 80 ILE HD13 H -1.888 -12.105 1.424 1.00 . A A . 80 ILE HD13 1 1
17 33880 1 1 80 ILE HG12 H -1.084 -13.344 -1.199 1.00 . A A . 80 ILE HG12 1 1
17 33881 1 1 80 ILE HG13 H -2.733 -13.022 -0.672 1.00 . A A . 80 ILE HG13 1 1
17 33882 1 1 80 ILE HG21 H -0.502 -16.038 1.368 1.00 . A A . 80 ILE HG21 1 1
17 33883 1 1 80 ILE HG22 H -0.112 -14.333 1.587 1.00 . A A . 80 ILE HG22 1 1
17 33884 1 1 80 ILE HG23 H 0.283 -15.138 0.068 1.00 . A A . 80 ILE HG23 1 1
17 33885 1 1 80 ILE N N -3.673 -15.467 -1.175 1.00 . A A . 80 ILE N 1 1
17 33886 1 1 80 ILE O O -2.904 -17.466 0.902 1.00 . A A . 80 ILE O 1 1
17 33887 1 1 81 PRO C C -0.340 -19.520 1.207 1.00 . A A . 81 PRO C 1 1
17 33888 1 1 81 PRO CA C -1.141 -19.412 -0.110 1.00 . A A . 81 PRO CA 1 1
17 33889 1 1 81 PRO CB C -0.376 -20.084 -1.259 1.00 . A A . 81 PRO CB 1 1
17 33890 1 1 81 PRO CD C -0.414 -17.737 -1.743 1.00 . A A . 81 PRO CD 1 1
17 33891 1 1 81 PRO CG C 0.429 -18.982 -1.863 1.00 . A A . 81 PRO CG 1 1
17 33892 1 1 81 PRO HA H -2.097 -19.900 0.018 1.00 . A A . 81 PRO HA 1 1
17 33893 1 1 81 PRO HB2 H 0.254 -20.873 -0.872 1.00 . A A . 81 PRO HB2 1 1
17 33894 1 1 81 PRO HB3 H -1.077 -20.495 -1.972 1.00 . A A . 81 PRO HB3 1 1
17 33895 1 1 81 PRO HD2 H 0.207 -16.878 -1.535 1.00 . A A . 81 PRO HD2 1 1
17 33896 1 1 81 PRO HD3 H -0.987 -17.580 -2.646 1.00 . A A . 81 PRO HD3 1 1
17 33897 1 1 81 PRO HG2 H 1.357 -18.863 -1.318 1.00 . A A . 81 PRO HG2 1 1
17 33898 1 1 81 PRO HG3 H 0.631 -19.200 -2.902 1.00 . A A . 81 PRO HG3 1 1
17 33899 1 1 81 PRO N N -1.309 -18.027 -0.600 1.00 . A A . 81 PRO N 1 1
17 33900 1 1 81 PRO O O -0.467 -20.503 1.938 1.00 . A A . 81 PRO O 1 1
17 33901 1 1 82 GLN C C 0.775 -17.591 3.801 1.00 . A A . 82 GLN C 1 1
17 33902 1 1 82 GLN CA C 1.323 -18.531 2.716 1.00 . A A . 82 GLN CA 1 1
17 33903 1 1 82 GLN CB C 2.765 -18.133 2.364 1.00 . A A . 82 GLN CB 1 1
17 33904 1 1 82 GLN CD C 5.019 -18.899 1.502 1.00 . A A . 82 GLN CD 1 1
17 33905 1 1 82 GLN CG C 3.536 -19.209 1.607 1.00 . A A . 82 GLN CG 1 1
17 33906 1 1 82 GLN H H 0.539 -17.750 0.899 1.00 . A A . 82 GLN H 1 1
17 33907 1 1 82 GLN HA H 1.328 -19.540 3.106 1.00 . A A . 82 GLN HA 1 1
17 33908 1 1 82 GLN HB2 H 2.733 -17.247 1.745 1.00 . A A . 82 GLN HB2 1 1
17 33909 1 1 82 GLN HB3 H 3.305 -17.897 3.272 1.00 . A A . 82 GLN HB3 1 1
17 33910 1 1 82 GLN HE21 H 4.729 -17.882 -0.165 1.00 . A A . 82 GLN HE21 1 1
17 33911 1 1 82 GLN HE22 H 6.356 -17.963 0.395 1.00 . A A . 82 GLN HE22 1 1
17 33912 1 1 82 GLN HG2 H 3.418 -20.150 2.125 1.00 . A A . 82 GLN HG2 1 1
17 33913 1 1 82 GLN HG3 H 3.126 -19.297 0.611 1.00 . A A . 82 GLN HG3 1 1
17 33914 1 1 82 GLN N N 0.488 -18.517 1.503 1.00 . A A . 82 GLN N 1 1
17 33915 1 1 82 GLN NE2 N 5.404 -18.178 0.473 1.00 . A A . 82 GLN NE2 1 1
17 33916 1 1 82 GLN O O 0.664 -16.385 3.584 1.00 . A A . 82 GLN O 1 1
17 33917 1 1 82 GLN OE1 O 5.813 -19.301 2.347 1.00 . A A . 82 GLN OE1 1 1
17 33918 1 1 83 THR C C 0.994 -16.341 6.606 1.00 . A A . 83 THR C 1 1
17 33919 1 1 83 THR CA C -0.060 -17.331 6.089 1.00 . A A . 83 THR CA 1 1
17 33920 1 1 83 THR CB C -0.553 -18.201 7.270 1.00 . A A . 83 THR CB 1 1
17 33921 1 1 83 THR CG2 C -1.144 -17.329 8.378 1.00 . A A . 83 THR CG2 1 1
17 33922 1 1 83 THR H H 0.549 -19.112 5.091 1.00 . A A . 83 THR H 1 1
17 33923 1 1 83 THR HA H -0.907 -16.768 5.716 1.00 . A A . 83 THR HA 1 1
17 33924 1 1 83 THR HB H 0.287 -18.750 7.672 1.00 . A A . 83 THR HB 1 1
17 33925 1 1 83 THR HG1 H -1.838 -19.677 7.562 1.00 . A A . 83 THR HG1 1 1
17 33926 1 1 83 THR HG21 H -1.968 -16.750 7.981 1.00 . A A . 83 THR HG21 1 1
17 33927 1 1 83 THR HG22 H -0.384 -16.658 8.757 1.00 . A A . 83 THR HG22 1 1
17 33928 1 1 83 THR HG23 H -1.501 -17.955 9.182 1.00 . A A . 83 THR HG23 1 1
17 33929 1 1 83 THR N N 0.453 -18.141 4.974 1.00 . A A . 83 THR N 1 1
17 33930 1 1 83 THR O O 0.662 -15.212 6.965 1.00 . A A . 83 THR O 1 1
17 33931 1 1 83 THR OG1 O -1.549 -19.134 6.818 1.00 . A A . 83 THR OG1 1 1
17 33932 1 1 84 ARG C C 3.311 -14.565 6.200 1.00 . A A . 84 ARG C 1 1
17 33933 1 1 84 ARG CA C 3.366 -15.860 7.021 1.00 . A A . 84 ARG CA 1 1
17 33934 1 1 84 ARG CB C 4.729 -16.542 6.810 1.00 . A A . 84 ARG CB 1 1
17 33935 1 1 84 ARG CD C 5.100 -17.160 9.231 1.00 . A A . 84 ARG CD 1 1
17 33936 1 1 84 ARG CG C 5.035 -17.667 7.793 1.00 . A A . 84 ARG CG 1 1
17 33937 1 1 84 ARG CZ C 5.335 -18.247 11.407 1.00 . A A . 84 ARG CZ 1 1
17 33938 1 1 84 ARG H H 2.464 -17.697 6.413 1.00 . A A . 84 ARG H 1 1
17 33939 1 1 84 ARG HA H 3.250 -15.616 8.068 1.00 . A A . 84 ARG HA 1 1
17 33940 1 1 84 ARG HB2 H 4.759 -16.955 5.812 1.00 . A A . 84 ARG HB2 1 1
17 33941 1 1 84 ARG HB3 H 5.508 -15.796 6.898 1.00 . A A . 84 ARG HB3 1 1
17 33942 1 1 84 ARG HD2 H 5.728 -16.282 9.263 1.00 . A A . 84 ARG HD2 1 1
17 33943 1 1 84 ARG HD3 H 4.100 -16.898 9.551 1.00 . A A . 84 ARG HD3 1 1
17 33944 1 1 84 ARG HE H 6.315 -18.781 9.785 1.00 . A A . 84 ARG HE 1 1
17 33945 1 1 84 ARG HG2 H 4.260 -18.416 7.722 1.00 . A A . 84 ARG HG2 1 1
17 33946 1 1 84 ARG HG3 H 5.988 -18.109 7.533 1.00 . A A . 84 ARG HG3 1 1
17 33947 1 1 84 ARG HH11 H 3.931 -16.836 11.340 1.00 . A A . 84 ARG HH11 1 1
17 33948 1 1 84 ARG HH12 H 4.187 -17.573 12.884 1.00 . A A . 84 ARG HH12 1 1
17 33949 1 1 84 ARG HH21 H 6.652 -19.688 11.776 1.00 . A A . 84 ARG HH21 1 1
17 33950 1 1 84 ARG HH22 H 5.692 -19.178 13.122 1.00 . A A . 84 ARG HH22 1 1
17 33951 1 1 84 ARG N N 2.264 -16.763 6.643 1.00 . A A . 84 ARG N 1 1
17 33952 1 1 84 ARG NE N 5.648 -18.160 10.142 1.00 . A A . 84 ARG NE 1 1
17 33953 1 1 84 ARG NH1 N 4.414 -17.492 11.915 1.00 . A A . 84 ARG NH1 1 1
17 33954 1 1 84 ARG NH2 N 5.942 -19.100 12.159 1.00 . A A . 84 ARG NH2 1 1
17 33955 1 1 84 ARG O O 3.314 -13.460 6.744 1.00 . A A . 84 ARG O 1 1
17 33956 1 1 85 ASN C C 1.782 -12.878 4.149 1.00 . A A . 85 ASN C 1 1
17 33957 1 1 85 ASN CA C 3.124 -13.599 3.960 1.00 . A A . 85 ASN CA 1 1
17 33958 1 1 85 ASN CB C 3.245 -14.100 2.519 1.00 . A A . 85 ASN CB 1 1
17 33959 1 1 85 ASN CG C 4.593 -14.736 2.251 1.00 . A A . 85 ASN CG 1 1
17 33960 1 1 85 ASN H H 3.308 -15.633 4.515 1.00 . A A . 85 ASN H 1 1
17 33961 1 1 85 ASN HA H 3.927 -12.904 4.162 1.00 . A A . 85 ASN HA 1 1
17 33962 1 1 85 ASN HB2 H 2.474 -14.835 2.330 1.00 . A A . 85 ASN HB2 1 1
17 33963 1 1 85 ASN HB3 H 3.115 -13.268 1.841 1.00 . A A . 85 ASN HB3 1 1
17 33964 1 1 85 ASN HD21 H 5.264 -13.057 1.474 1.00 . A A . 85 ASN HD21 1 1
17 33965 1 1 85 ASN HD22 H 6.375 -14.373 1.491 1.00 . A A . 85 ASN HD22 1 1
17 33966 1 1 85 ASN N N 3.255 -14.726 4.882 1.00 . A A . 85 ASN N 1 1
17 33967 1 1 85 ASN ND2 N 5.502 -13.977 1.687 1.00 . A A . 85 ASN ND2 1 1
17 33968 1 1 85 ASN O O 1.731 -11.656 4.195 1.00 . A A . 85 ASN O 1 1
17 33969 1 1 85 ASN OD1 O 4.810 -15.905 2.540 1.00 . A A . 85 ASN OD1 1 1
17 33970 1 1 86 LYS C C -0.817 -12.159 5.571 1.00 . A A . 86 LYS C 1 1
17 33971 1 1 86 LYS CA C -0.651 -13.104 4.368 1.00 . A A . 86 LYS CA 1 1
17 33972 1 1 86 LYS CB C -1.668 -14.248 4.454 1.00 . A A . 86 LYS CB 1 1
17 33973 1 1 86 LYS CD C -4.083 -14.971 4.355 1.00 . A A . 86 LYS CD 1 1
17 33974 1 1 86 LYS CE C -4.082 -15.746 5.667 1.00 . A A . 86 LYS CE 1 1
17 33975 1 1 86 LYS CG C -3.118 -13.792 4.378 1.00 . A A . 86 LYS CG 1 1
17 33976 1 1 86 LYS H H 0.826 -14.625 4.308 1.00 . A A . 86 LYS H 1 1
17 33977 1 1 86 LYS HA H -0.838 -12.543 3.462 1.00 . A A . 86 LYS HA 1 1
17 33978 1 1 86 LYS HB2 H -1.486 -14.937 3.640 1.00 . A A . 86 LYS HB2 1 1
17 33979 1 1 86 LYS HB3 H -1.525 -14.770 5.390 1.00 . A A . 86 LYS HB3 1 1
17 33980 1 1 86 LYS HD2 H -5.080 -14.603 4.170 1.00 . A A . 86 LYS HD2 1 1
17 33981 1 1 86 LYS HD3 H -3.794 -15.640 3.556 1.00 . A A . 86 LYS HD3 1 1
17 33982 1 1 86 LYS HE2 H -3.068 -16.036 5.903 1.00 . A A . 86 LYS HE2 1 1
17 33983 1 1 86 LYS HE3 H -4.466 -15.109 6.448 1.00 . A A . 86 LYS HE3 1 1
17 33984 1 1 86 LYS HG2 H -3.338 -13.174 5.239 1.00 . A A . 86 LYS HG2 1 1
17 33985 1 1 86 LYS HG3 H -3.253 -13.210 3.476 1.00 . A A . 86 LYS HG3 1 1
17 33986 1 1 86 LYS HZ1 H -5.036 -17.394 6.526 1.00 . A A . 86 LYS HZ1 1 1
17 33987 1 1 86 LYS HZ2 H -4.478 -17.664 4.950 1.00 . A A . 86 LYS HZ2 1 1
17 33988 1 1 86 LYS HZ3 H -5.864 -16.732 5.206 1.00 . A A . 86 LYS HZ3 1 1
17 33989 1 1 86 LYS N N 0.707 -13.653 4.275 1.00 . A A . 86 LYS N 1 1
17 33990 1 1 86 LYS NZ N -4.924 -16.968 5.582 1.00 . A A . 86 LYS NZ 1 1
17 33991 1 1 86 LYS O O -1.319 -11.042 5.430 1.00 . A A . 86 LYS O 1 1
17 33992 1 1 87 PHE C C 0.425 -10.571 7.893 1.00 . A A . 87 PHE C 1 1
17 33993 1 1 87 PHE CA C -0.507 -11.792 7.962 1.00 . A A . 87 PHE CA 1 1
17 33994 1 1 87 PHE CB C -0.193 -12.631 9.208 1.00 . A A . 87 PHE CB 1 1
17 33995 1 1 87 PHE CD1 C -1.807 -11.957 11.012 1.00 . A A . 87 PHE CD1 1 1
17 33996 1 1 87 PHE CD2 C 0.453 -11.213 11.189 1.00 . A A . 87 PHE CD2 1 1
17 33997 1 1 87 PHE CE1 C -2.116 -11.302 12.188 1.00 . A A . 87 PHE CE1 1 1
17 33998 1 1 87 PHE CE2 C 0.147 -10.556 12.366 1.00 . A A . 87 PHE CE2 1 1
17 33999 1 1 87 PHE CG C -0.519 -11.922 10.498 1.00 . A A . 87 PHE CG 1 1
17 34000 1 1 87 PHE CZ C -1.139 -10.600 12.865 1.00 . A A . 87 PHE CZ 1 1
17 34001 1 1 87 PHE H H 0.009 -13.498 6.805 1.00 . A A . 87 PHE H 1 1
17 34002 1 1 87 PHE HA H -1.529 -11.442 8.026 1.00 . A A . 87 PHE HA 1 1
17 34003 1 1 87 PHE HB2 H -0.769 -13.546 9.175 1.00 . A A . 87 PHE HB2 1 1
17 34004 1 1 87 PHE HB3 H 0.860 -12.876 9.214 1.00 . A A . 87 PHE HB3 1 1
17 34005 1 1 87 PHE HD1 H -2.573 -12.507 10.485 1.00 . A A . 87 PHE HD1 1 1
17 34006 1 1 87 PHE HD2 H 1.460 -11.177 10.800 1.00 . A A . 87 PHE HD2 1 1
17 34007 1 1 87 PHE HE1 H -3.124 -11.338 12.577 1.00 . A A . 87 PHE HE1 1 1
17 34008 1 1 87 PHE HE2 H 0.913 -10.009 12.895 1.00 . A A . 87 PHE HE2 1 1
17 34009 1 1 87 PHE HZ H -1.381 -10.089 13.786 1.00 . A A . 87 PHE HZ 1 1
17 34010 1 1 87 PHE N N -0.392 -12.605 6.749 1.00 . A A . 87 PHE N 1 1
17 34011 1 1 87 PHE O O 0.000 -9.440 8.141 1.00 . A A . 87 PHE O 1 1
17 34012 1 1 88 ALA C C 2.219 -8.727 6.296 1.00 . A A . 88 ALA C 1 1
17 34013 1 1 88 ALA CA C 2.671 -9.724 7.377 1.00 . A A . 88 ALA CA 1 1
17 34014 1 1 88 ALA CB C 4.042 -10.298 7.035 1.00 . A A . 88 ALA CB 1 1
17 34015 1 1 88 ALA H H 1.982 -11.739 7.405 1.00 . A A . 88 ALA H 1 1
17 34016 1 1 88 ALA HA H 2.752 -9.201 8.320 1.00 . A A . 88 ALA HA 1 1
17 34017 1 1 88 ALA HB1 H 4.757 -9.492 6.939 1.00 . A A . 88 ALA HB1 1 1
17 34018 1 1 88 ALA HB2 H 3.985 -10.841 6.101 1.00 . A A . 88 ALA HB2 1 1
17 34019 1 1 88 ALA HB3 H 4.361 -10.968 7.821 1.00 . A A . 88 ALA HB3 1 1
17 34020 1 1 88 ALA N N 1.694 -10.811 7.546 1.00 . A A . 88 ALA N 1 1
17 34021 1 1 88 ALA O O 2.578 -7.546 6.325 1.00 . A A . 88 ALA O 1 1
17 34022 1 1 89 PHE C C -0.282 -7.516 4.838 1.00 . A A . 89 PHE C 1 1
17 34023 1 1 89 PHE CA C 0.840 -8.412 4.290 1.00 . A A . 89 PHE CA 1 1
17 34024 1 1 89 PHE CB C 0.297 -9.340 3.193 1.00 . A A . 89 PHE CB 1 1
17 34025 1 1 89 PHE CD1 C 0.556 -8.156 0.990 1.00 . A A . 89 PHE CD1 1 1
17 34026 1 1 89 PHE CD2 C -1.649 -8.491 1.844 1.00 . A A . 89 PHE CD2 1 1
17 34027 1 1 89 PHE CE1 C 0.031 -7.533 -0.124 1.00 . A A . 89 PHE CE1 1 1
17 34028 1 1 89 PHE CE2 C -2.174 -7.871 0.729 1.00 . A A . 89 PHE CE2 1 1
17 34029 1 1 89 PHE CG C -0.276 -8.642 1.989 1.00 . A A . 89 PHE CG 1 1
17 34030 1 1 89 PHE CZ C -1.333 -7.393 -0.255 1.00 . A A . 89 PHE CZ 1 1
17 34031 1 1 89 PHE H H 1.237 -10.190 5.364 1.00 . A A . 89 PHE H 1 1
17 34032 1 1 89 PHE HA H 1.619 -7.788 3.873 1.00 . A A . 89 PHE HA 1 1
17 34033 1 1 89 PHE HB2 H 1.100 -9.975 2.849 1.00 . A A . 89 PHE HB2 1 1
17 34034 1 1 89 PHE HB3 H -0.479 -9.963 3.618 1.00 . A A . 89 PHE HB3 1 1
17 34035 1 1 89 PHE HD1 H 1.625 -8.266 1.091 1.00 . A A . 89 PHE HD1 1 1
17 34036 1 1 89 PHE HD2 H -2.308 -8.863 2.616 1.00 . A A . 89 PHE HD2 1 1
17 34037 1 1 89 PHE HE1 H 0.691 -7.159 -0.895 1.00 . A A . 89 PHE HE1 1 1
17 34038 1 1 89 PHE HE2 H -3.244 -7.759 0.628 1.00 . A A . 89 PHE HE2 1 1
17 34039 1 1 89 PHE HZ H -1.744 -6.909 -1.130 1.00 . A A . 89 PHE HZ 1 1
17 34040 1 1 89 PHE N N 1.426 -9.228 5.353 1.00 . A A . 89 PHE N 1 1
17 34041 1 1 89 PHE O O -0.253 -6.299 4.672 1.00 . A A . 89 PHE O 1 1
17 34042 1 1 90 ARG C C -2.033 -6.351 7.104 1.00 . A A . 90 ARG C 1 1
17 34043 1 1 90 ARG CA C -2.419 -7.373 6.028 1.00 . A A . 90 ARG CA 1 1
17 34044 1 1 90 ARG CB C -3.513 -8.317 6.555 1.00 . A A . 90 ARG CB 1 1
17 34045 1 1 90 ARG CD C -5.296 -7.424 5.000 1.00 . A A . 90 ARG CD 1 1
17 34046 1 1 90 ARG CG C -4.567 -8.670 5.511 1.00 . A A . 90 ARG CG 1 1
17 34047 1 1 90 ARG CZ C -6.321 -5.446 6.047 1.00 . A A . 90 ARG CZ 1 1
17 34048 1 1 90 ARG H H -1.215 -9.092 5.662 1.00 . A A . 90 ARG H 1 1
17 34049 1 1 90 ARG HA H -2.827 -6.822 5.192 1.00 . A A . 90 ARG HA 1 1
17 34050 1 1 90 ARG HB2 H -3.051 -9.234 6.893 1.00 . A A . 90 ARG HB2 1 1
17 34051 1 1 90 ARG HB3 H -4.013 -7.850 7.392 1.00 . A A . 90 ARG HB3 1 1
17 34052 1 1 90 ARG HD2 H -4.570 -6.755 4.561 1.00 . A A . 90 ARG HD2 1 1
17 34053 1 1 90 ARG HD3 H -6.007 -7.724 4.244 1.00 . A A . 90 ARG HD3 1 1
17 34054 1 1 90 ARG HE H -6.272 -7.246 6.850 1.00 . A A . 90 ARG HE 1 1
17 34055 1 1 90 ARG HG2 H -4.083 -9.157 4.678 1.00 . A A . 90 ARG HG2 1 1
17 34056 1 1 90 ARG HG3 H -5.289 -9.342 5.952 1.00 . A A . 90 ARG HG3 1 1
17 34057 1 1 90 ARG HH11 H -5.482 -5.069 4.284 1.00 . A A . 90 ARG HH11 1 1
17 34058 1 1 90 ARG HH12 H -6.237 -3.715 5.056 1.00 . A A . 90 ARG HH12 1 1
17 34059 1 1 90 ARG HH21 H -7.239 -5.492 7.811 1.00 . A A . 90 ARG HH21 1 1
17 34060 1 1 90 ARG HH22 H -7.221 -3.958 7.008 1.00 . A A . 90 ARG HH22 1 1
17 34061 1 1 90 ARG N N -1.266 -8.123 5.510 1.00 . A A . 90 ARG N 1 1
17 34062 1 1 90 ARG NE N -6.006 -6.721 6.070 1.00 . A A . 90 ARG NE 1 1
17 34063 1 1 90 ARG NH1 N -5.985 -4.689 5.049 1.00 . A A . 90 ARG NH1 1 1
17 34064 1 1 90 ARG NH2 N -6.974 -4.926 7.032 1.00 . A A . 90 ARG NH2 1 1
17 34065 1 1 90 ARG O O -2.603 -5.267 7.142 1.00 . A A . 90 ARG O 1 1
17 34066 1 1 91 GLU C C -0.039 -4.468 8.312 1.00 . A A . 91 GLU C 1 1
17 34067 1 1 91 GLU CA C -0.632 -5.715 8.990 1.00 . A A . 91 GLU CA 1 1
17 34068 1 1 91 GLU CB C 0.390 -6.345 9.953 1.00 . A A . 91 GLU CB 1 1
17 34069 1 1 91 GLU CD C 2.695 -7.355 10.286 1.00 . A A . 91 GLU CD 1 1
17 34070 1 1 91 GLU CG C 1.680 -6.814 9.289 1.00 . A A . 91 GLU CG 1 1
17 34071 1 1 91 GLU H H -0.690 -7.581 7.953 1.00 . A A . 91 GLU H 1 1
17 34072 1 1 91 GLU HA H -1.502 -5.411 9.559 1.00 . A A . 91 GLU HA 1 1
17 34073 1 1 91 GLU HB2 H 0.644 -5.620 10.712 1.00 . A A . 91 GLU HB2 1 1
17 34074 1 1 91 GLU HB3 H -0.071 -7.200 10.432 1.00 . A A . 91 GLU HB3 1 1
17 34075 1 1 91 GLU HG2 H 1.442 -7.596 8.583 1.00 . A A . 91 GLU HG2 1 1
17 34076 1 1 91 GLU HG3 H 2.122 -5.980 8.760 1.00 . A A . 91 GLU HG3 1 1
17 34077 1 1 91 GLU N N -1.086 -6.683 7.979 1.00 . A A . 91 GLU N 1 1
17 34078 1 1 91 GLU O O -0.252 -3.340 8.759 1.00 . A A . 91 GLU O 1 1
17 34079 1 1 91 GLU OE1 O 2.494 -8.471 10.809 1.00 . A A . 91 GLU OE1 1 1
17 34080 1 1 91 GLU OE2 O 3.709 -6.667 10.547 1.00 . A A . 91 GLU OE2 1 1
17 34081 1 1 92 ALA C C 0.158 -2.802 5.672 1.00 . A A . 92 ALA C 1 1
17 34082 1 1 92 ALA CA C 1.250 -3.583 6.426 1.00 . A A . 92 ALA CA 1 1
17 34083 1 1 92 ALA CB C 2.300 -4.118 5.459 1.00 . A A . 92 ALA CB 1 1
17 34084 1 1 92 ALA H H 0.832 -5.605 6.913 1.00 . A A . 92 ALA H 1 1
17 34085 1 1 92 ALA HA H 1.743 -2.909 7.114 1.00 . A A . 92 ALA HA 1 1
17 34086 1 1 92 ALA HB1 H 2.755 -3.295 4.926 1.00 . A A . 92 ALA HB1 1 1
17 34087 1 1 92 ALA HB2 H 1.833 -4.790 4.753 1.00 . A A . 92 ALA HB2 1 1
17 34088 1 1 92 ALA HB3 H 3.059 -4.651 6.012 1.00 . A A . 92 ALA HB3 1 1
17 34089 1 1 92 ALA N N 0.678 -4.681 7.208 1.00 . A A . 92 ALA N 1 1
17 34090 1 1 92 ALA O O 0.201 -1.573 5.590 1.00 . A A . 92 ALA O 1 1
17 34091 1 1 93 VAL C C -2.824 -2.073 5.399 1.00 . A A . 93 VAL C 1 1
17 34092 1 1 93 VAL CA C -1.951 -2.888 4.429 1.00 . A A . 93 VAL CA 1 1
17 34093 1 1 93 VAL CB C -2.833 -3.926 3.690 1.00 . A A . 93 VAL CB 1 1
17 34094 1 1 93 VAL CG1 C -4.027 -3.252 3.011 1.00 . A A . 93 VAL CG1 1 1
17 34095 1 1 93 VAL CG2 C -2.003 -4.701 2.670 1.00 . A A . 93 VAL CG2 1 1
17 34096 1 1 93 VAL H H -0.785 -4.500 5.190 1.00 . A A . 93 VAL H 1 1
17 34097 1 1 93 VAL HA H -1.537 -2.212 3.691 1.00 . A A . 93 VAL HA 1 1
17 34098 1 1 93 VAL HB H -3.215 -4.631 4.418 1.00 . A A . 93 VAL HB 1 1
17 34099 1 1 93 VAL HG11 H -4.620 -3.997 2.498 1.00 . A A . 93 VAL HG11 1 1
17 34100 1 1 93 VAL HG12 H -3.674 -2.522 2.298 1.00 . A A . 93 VAL HG12 1 1
17 34101 1 1 93 VAL HG13 H -4.636 -2.760 3.756 1.00 . A A . 93 VAL HG13 1 1
17 34102 1 1 93 VAL HG21 H -1.189 -5.204 3.172 1.00 . A A . 93 VAL HG21 1 1
17 34103 1 1 93 VAL HG22 H -1.602 -4.016 1.934 1.00 . A A . 93 VAL HG22 1 1
17 34104 1 1 93 VAL HG23 H -2.626 -5.432 2.177 1.00 . A A . 93 VAL HG23 1 1
17 34105 1 1 93 VAL N N -0.824 -3.522 5.127 1.00 . A A . 93 VAL N 1 1
17 34106 1 1 93 VAL O O -3.272 -0.979 5.066 1.00 . A A . 93 VAL O 1 1
17 34107 1 1 94 SER C C -3.123 -0.543 7.931 1.00 . A A . 94 SER C 1 1
17 34108 1 1 94 SER CA C -3.795 -1.889 7.645 1.00 . A A . 94 SER CA 1 1
17 34109 1 1 94 SER CB C -3.877 -2.718 8.938 1.00 . A A . 94 SER CB 1 1
17 34110 1 1 94 SER H H -2.738 -3.518 6.780 1.00 . A A . 94 SER H 1 1
17 34111 1 1 94 SER HA H -4.796 -1.707 7.276 1.00 . A A . 94 SER HA 1 1
17 34112 1 1 94 SER HB2 H -2.879 -2.939 9.286 1.00 . A A . 94 SER HB2 1 1
17 34113 1 1 94 SER HB3 H -4.403 -2.152 9.695 1.00 . A A . 94 SER HB3 1 1
17 34114 1 1 94 SER HG H -5.515 -3.796 8.806 1.00 . A A . 94 SER HG 1 1
17 34115 1 1 94 SER N N -3.058 -2.613 6.597 1.00 . A A . 94 SER N 1 1
17 34116 1 1 94 SER O O -3.783 0.493 8.003 1.00 . A A . 94 SER O 1 1
17 34117 1 1 94 SER OG O -4.564 -3.945 8.730 1.00 . A A . 94 SER OG 1 1
17 34118 1 1 95 LYS C C -1.245 1.613 7.049 1.00 . A A . 95 LYS C 1 1
17 34119 1 1 95 LYS CA C -1.004 0.646 8.223 1.00 . A A . 95 LYS CA 1 1
17 34120 1 1 95 LYS CB C 0.486 0.278 8.302 1.00 . A A . 95 LYS CB 1 1
17 34121 1 1 95 LYS CD C 2.189 -1.252 9.395 1.00 . A A . 95 LYS CD 1 1
17 34122 1 1 95 LYS CE C 3.347 -0.339 8.998 1.00 . A A . 95 LYS CE 1 1
17 34123 1 1 95 LYS CG C 0.871 -0.494 9.566 1.00 . A A . 95 LYS CG 1 1
17 34124 1 1 95 LYS H H -1.348 -1.443 8.089 1.00 . A A . 95 LYS H 1 1
17 34125 1 1 95 LYS HA H -1.298 1.133 9.144 1.00 . A A . 95 LYS HA 1 1
17 34126 1 1 95 LYS HB2 H 0.736 -0.334 7.446 1.00 . A A . 95 LYS HB2 1 1
17 34127 1 1 95 LYS HB3 H 1.074 1.185 8.266 1.00 . A A . 95 LYS HB3 1 1
17 34128 1 1 95 LYS HD2 H 2.434 -1.735 10.331 1.00 . A A . 95 LYS HD2 1 1
17 34129 1 1 95 LYS HD3 H 2.059 -2.006 8.631 1.00 . A A . 95 LYS HD3 1 1
17 34130 1 1 95 LYS HE2 H 4.208 -0.952 8.770 1.00 . A A . 95 LYS HE2 1 1
17 34131 1 1 95 LYS HE3 H 3.065 0.223 8.119 1.00 . A A . 95 LYS HE3 1 1
17 34132 1 1 95 LYS HG2 H 0.972 0.204 10.386 1.00 . A A . 95 LYS HG2 1 1
17 34133 1 1 95 LYS HG3 H 0.086 -1.204 9.796 1.00 . A A . 95 LYS HG3 1 1
17 34134 1 1 95 LYS HZ1 H 4.003 0.084 10.933 1.00 . A A . 95 LYS HZ1 1 1
17 34135 1 1 95 LYS HZ2 H 2.898 1.212 10.325 1.00 . A A . 95 LYS HZ2 1 1
17 34136 1 1 95 LYS HZ3 H 4.497 1.216 9.777 1.00 . A A . 95 LYS HZ3 1 1
17 34137 1 1 95 LYS N N -1.802 -0.574 8.076 1.00 . A A . 95 LYS N 1 1
17 34138 1 1 95 LYS NZ N 3.711 0.609 10.083 1.00 . A A . 95 LYS NZ 1 1
17 34139 1 1 95 LYS O O -1.489 2.802 7.251 1.00 . A A . 95 LYS O 1 1
17 34140 1 1 96 LEU C C -2.779 2.567 4.588 1.00 . A A . 96 LEU C 1 1
17 34141 1 1 96 LEU CA C -1.392 1.898 4.619 1.00 . A A . 96 LEU CA 1 1
17 34142 1 1 96 LEU CB C -1.213 1.027 3.367 1.00 . A A . 96 LEU CB 1 1
17 34143 1 1 96 LEU CD1 C -0.317 2.820 1.825 1.00 . A A . 96 LEU CD1 1 1
17 34144 1 1 96 LEU CD2 C -1.392 0.758 0.859 1.00 . A A . 96 LEU CD2 1 1
17 34145 1 1 96 LEU CG C -1.394 1.754 2.019 1.00 . A A . 96 LEU CG 1 1
17 34146 1 1 96 LEU H H -1.029 0.123 5.731 1.00 . A A . 96 LEU H 1 1
17 34147 1 1 96 LEU HA H -0.634 2.669 4.618 1.00 . A A . 96 LEU HA 1 1
17 34148 1 1 96 LEU HB2 H -0.219 0.598 3.393 1.00 . A A . 96 LEU HB2 1 1
17 34149 1 1 96 LEU HB3 H -1.932 0.222 3.414 1.00 . A A . 96 LEU HB3 1 1
17 34150 1 1 96 LEU HD11 H 0.656 2.351 1.803 1.00 . A A . 96 LEU HD11 1 1
17 34151 1 1 96 LEU HD12 H -0.357 3.526 2.641 1.00 . A A . 96 LEU HD12 1 1
17 34152 1 1 96 LEU HD13 H -0.487 3.339 0.892 1.00 . A A . 96 LEU HD13 1 1
17 34153 1 1 96 LEU HD21 H -0.452 0.224 0.838 1.00 . A A . 96 LEU HD21 1 1
17 34154 1 1 96 LEU HD22 H -1.523 1.290 -0.073 1.00 . A A . 96 LEU HD22 1 1
17 34155 1 1 96 LEU HD23 H -2.202 0.053 0.985 1.00 . A A . 96 LEU HD23 1 1
17 34156 1 1 96 LEU HG H -2.351 2.257 2.021 1.00 . A A . 96 LEU HG 1 1
17 34157 1 1 96 LEU N N -1.200 1.084 5.826 1.00 . A A . 96 LEU N 1 1
17 34158 1 1 96 LEU O O -2.883 3.783 4.430 1.00 . A A . 96 LEU O 1 1
17 34159 1 1 97 GLU C C -5.526 3.279 5.817 1.00 . A A . 97 GLU C 1 1
17 34160 1 1 97 GLU CA C -5.215 2.294 4.677 1.00 . A A . 97 GLU CA 1 1
17 34161 1 1 97 GLU CB C -6.237 1.144 4.664 1.00 . A A . 97 GLU CB 1 1
17 34162 1 1 97 GLU CD C -7.224 -0.869 5.852 1.00 . A A . 97 GLU CD 1 1
17 34163 1 1 97 GLU CG C -6.164 0.222 5.877 1.00 . A A . 97 GLU CG 1 1
17 34164 1 1 97 GLU H H -3.699 0.822 4.942 1.00 . A A . 97 GLU H 1 1
17 34165 1 1 97 GLU HA H -5.296 2.830 3.741 1.00 . A A . 97 GLU HA 1 1
17 34166 1 1 97 GLU HB2 H -7.232 1.563 4.619 1.00 . A A . 97 GLU HB2 1 1
17 34167 1 1 97 GLU HB3 H -6.072 0.549 3.778 1.00 . A A . 97 GLU HB3 1 1
17 34168 1 1 97 GLU HG2 H -5.189 -0.243 5.900 1.00 . A A . 97 GLU HG2 1 1
17 34169 1 1 97 GLU HG3 H -6.297 0.815 6.773 1.00 . A A . 97 GLU HG3 1 1
17 34170 1 1 97 GLU N N -3.840 1.774 4.760 1.00 . A A . 97 GLU N 1 1
17 34171 1 1 97 GLU O O -6.199 4.294 5.605 1.00 . A A . 97 GLU O 1 1
17 34172 1 1 97 GLU OE1 O -8.372 -0.592 6.266 1.00 . A A . 97 GLU OE1 1 1
17 34173 1 1 97 GLU OE2 O -6.919 -2.011 5.427 1.00 . A A . 97 GLU OE2 1 1
17 34174 1 1 98 LEU C C -4.409 5.188 7.974 1.00 . A A . 98 LEU C 1 1
17 34175 1 1 98 LEU CA C -5.202 3.885 8.166 1.00 . A A . 98 LEU CA 1 1
17 34176 1 1 98 LEU CB C -4.782 3.186 9.469 1.00 . A A . 98 LEU CB 1 1
17 34177 1 1 98 LEU CD1 C -5.138 1.350 11.166 1.00 . A A . 98 LEU CD1 1 1
17 34178 1 1 98 LEU CD2 C -7.120 2.427 10.063 1.00 . A A . 98 LEU CD2 1 1
17 34179 1 1 98 LEU CG C -5.665 1.994 9.887 1.00 . A A . 98 LEU CG 1 1
17 34180 1 1 98 LEU H H -4.532 2.148 7.139 1.00 . A A . 98 LEU H 1 1
17 34181 1 1 98 LEU HA H -6.253 4.133 8.229 1.00 . A A . 98 LEU HA 1 1
17 34182 1 1 98 LEU HB2 H -3.766 2.832 9.350 1.00 . A A . 98 LEU HB2 1 1
17 34183 1 1 98 LEU HB3 H -4.798 3.914 10.268 1.00 . A A . 98 LEU HB3 1 1
17 34184 1 1 98 LEU HD11 H -4.130 0.997 11.002 1.00 . A A . 98 LEU HD11 1 1
17 34185 1 1 98 LEU HD12 H -5.769 0.515 11.437 1.00 . A A . 98 LEU HD12 1 1
17 34186 1 1 98 LEU HD13 H -5.139 2.076 11.966 1.00 . A A . 98 LEU HD13 1 1
17 34187 1 1 98 LEU HD21 H -7.499 2.811 9.126 1.00 . A A . 98 LEU HD21 1 1
17 34188 1 1 98 LEU HD22 H -7.182 3.197 10.818 1.00 . A A . 98 LEU HD22 1 1
17 34189 1 1 98 LEU HD23 H -7.715 1.578 10.366 1.00 . A A . 98 LEU HD23 1 1
17 34190 1 1 98 LEU HG H -5.635 1.246 9.106 1.00 . A A . 98 LEU HG 1 1
17 34191 1 1 98 LEU N N -5.029 2.986 7.019 1.00 . A A . 98 LEU N 1 1
17 34192 1 1 98 LEU O O -4.883 6.273 8.321 1.00 . A A . 98 LEU O 1 1
17 34193 1 1 99 SER C C -2.979 7.081 5.954 1.00 . A A . 99 SER C 1 1
17 34194 1 1 99 SER CA C -2.392 6.266 7.117 1.00 . A A . 99 SER CA 1 1
17 34195 1 1 99 SER CB C -0.937 5.878 6.818 1.00 . A A . 99 SER CB 1 1
17 34196 1 1 99 SER H H -2.850 4.189 7.202 1.00 . A A . 99 SER H 1 1
17 34197 1 1 99 SER HA H -2.403 6.885 8.003 1.00 . A A . 99 SER HA 1 1
17 34198 1 1 99 SER HB2 H -0.915 5.149 6.021 1.00 . A A . 99 SER HB2 1 1
17 34199 1 1 99 SER HB3 H -0.385 6.757 6.517 1.00 . A A . 99 SER HB3 1 1
17 34200 1 1 99 SER HG H 0.365 5.924 8.293 1.00 . A A . 99 SER HG 1 1
17 34201 1 1 99 SER N N -3.207 5.081 7.409 1.00 . A A . 99 SER N 1 1
17 34202 1 1 99 SER O O -2.824 8.301 5.902 1.00 . A A . 99 SER O 1 1
17 34203 1 1 99 SER OG O -0.311 5.317 7.965 1.00 . A A . 99 SER OG 1 1
17 34204 1 1 100 LEU C C -5.517 7.963 4.470 1.00 . A A . 100 LEU C 1 1
17 34205 1 1 100 LEU CA C -4.359 7.106 3.936 1.00 . A A . 100 LEU CA 1 1
17 34206 1 1 100 LEU CB C -4.890 6.104 2.897 1.00 . A A . 100 LEU CB 1 1
17 34207 1 1 100 LEU CD1 C -4.448 4.394 1.096 1.00 . A A . 100 LEU CD1 1 1
17 34208 1 1 100 LEU CD2 C -3.064 6.485 1.191 1.00 . A A . 100 LEU CD2 1 1
17 34209 1 1 100 LEU CG C -3.819 5.439 2.013 1.00 . A A . 100 LEU CG 1 1
17 34210 1 1 100 LEU H H -3.683 5.430 5.066 1.00 . A A . 100 LEU H 1 1
17 34211 1 1 100 LEU HA H -3.644 7.759 3.454 1.00 . A A . 100 LEU HA 1 1
17 34212 1 1 100 LEU HB2 H -5.428 5.325 3.422 1.00 . A A . 100 LEU HB2 1 1
17 34213 1 1 100 LEU HB3 H -5.585 6.622 2.250 1.00 . A A . 100 LEU HB3 1 1
17 34214 1 1 100 LEU HD11 H -4.934 3.635 1.693 1.00 . A A . 100 LEU HD11 1 1
17 34215 1 1 100 LEU HD12 H -3.679 3.935 0.492 1.00 . A A . 100 LEU HD12 1 1
17 34216 1 1 100 LEU HD13 H -5.176 4.868 0.452 1.00 . A A . 100 LEU HD13 1 1
17 34217 1 1 100 LEU HD21 H -2.581 7.188 1.855 1.00 . A A . 100 LEU HD21 1 1
17 34218 1 1 100 LEU HD22 H -3.755 7.012 0.549 1.00 . A A . 100 LEU HD22 1 1
17 34219 1 1 100 LEU HD23 H -2.315 5.994 0.586 1.00 . A A . 100 LEU HD23 1 1
17 34220 1 1 100 LEU HG H -3.104 4.934 2.646 1.00 . A A . 100 LEU HG 1 1
17 34221 1 1 100 LEU N N -3.660 6.412 5.026 1.00 . A A . 100 LEU N 1 1
17 34222 1 1 100 LEU O O -5.697 9.110 4.050 1.00 . A A . 100 LEU O 1 1
17 34223 1 1 101 GLN C C -7.007 9.281 6.886 1.00 . A A . 101 GLN C 1 1
17 34224 1 1 101 GLN CA C -7.448 8.138 5.951 1.00 . A A . 101 GLN CA 1 1
17 34225 1 1 101 GLN CB C -8.417 7.185 6.670 1.00 . A A . 101 GLN CB 1 1
17 34226 1 1 101 GLN CD C -8.844 5.604 8.600 1.00 . A A . 101 GLN CD 1 1
17 34227 1 1 101 GLN CG C -7.842 6.509 7.906 1.00 . A A . 101 GLN CG 1 1
17 34228 1 1 101 GLN H H -6.104 6.503 5.715 1.00 . A A . 101 GLN H 1 1
17 34229 1 1 101 GLN HA H -7.970 8.581 5.112 1.00 . A A . 101 GLN HA 1 1
17 34230 1 1 101 GLN HB2 H -9.294 7.743 6.971 1.00 . A A . 101 GLN HB2 1 1
17 34231 1 1 101 GLN HB3 H -8.722 6.414 5.975 1.00 . A A . 101 GLN HB3 1 1
17 34232 1 1 101 GLN HE21 H -9.516 7.126 9.673 1.00 . A A . 101 GLN HE21 1 1
17 34233 1 1 101 GLN HE22 H -10.268 5.598 9.969 1.00 . A A . 101 GLN HE22 1 1
17 34234 1 1 101 GLN HG2 H -6.988 5.917 7.610 1.00 . A A . 101 GLN HG2 1 1
17 34235 1 1 101 GLN HG3 H -7.523 7.272 8.603 1.00 . A A . 101 GLN HG3 1 1
17 34236 1 1 101 GLN N N -6.298 7.412 5.400 1.00 . A A . 101 GLN N 1 1
17 34237 1 1 101 GLN NE2 N -9.622 6.165 9.502 1.00 . A A . 101 GLN NE2 1 1
17 34238 1 1 101 GLN O O -7.639 10.337 6.915 1.00 . A A . 101 GLN O 1 1
17 34239 1 1 101 GLN OE1 O -8.932 4.411 8.316 1.00 . A A . 101 GLN OE1 1 1
17 34240 1 1 102 GLU C C -4.771 11.270 7.566 1.00 . A A . 102 GLU C 1 1
17 34241 1 1 102 GLU CA C -5.379 10.179 8.465 1.00 . A A . 102 GLU CA 1 1
17 34242 1 1 102 GLU CB C -4.329 9.669 9.474 1.00 . A A . 102 GLU CB 1 1
17 34243 1 1 102 GLU CD C -1.936 8.892 9.879 1.00 . A A . 102 GLU CD 1 1
17 34244 1 1 102 GLU CG C -2.984 9.307 8.853 1.00 . A A . 102 GLU CG 1 1
17 34245 1 1 102 GLU H H -5.488 8.205 7.658 1.00 . A A . 102 GLU H 1 1
17 34246 1 1 102 GLU HA H -6.206 10.615 9.011 1.00 . A A . 102 GLU HA 1 1
17 34247 1 1 102 GLU HB2 H -4.161 10.437 10.219 1.00 . A A . 102 GLU HB2 1 1
17 34248 1 1 102 GLU HB3 H -4.723 8.790 9.966 1.00 . A A . 102 GLU HB3 1 1
17 34249 1 1 102 GLU HG2 H -3.133 8.492 8.162 1.00 . A A . 102 GLU HG2 1 1
17 34250 1 1 102 GLU HG3 H -2.612 10.165 8.309 1.00 . A A . 102 GLU HG3 1 1
17 34251 1 1 102 GLU N N -5.921 9.087 7.642 1.00 . A A . 102 GLU N 1 1
17 34252 1 1 102 GLU O O -4.802 12.452 7.900 1.00 . A A . 102 GLU O 1 1
17 34253 1 1 102 GLU OE1 O -1.227 9.774 10.407 1.00 . A A . 102 GLU OE1 1 1
17 34254 1 1 102 GLU OE2 O -1.805 7.681 10.157 1.00 . A A . 102 GLU OE2 1 1
17 34255 1 1 103 LEU C C -4.746 12.697 4.833 1.00 . A A . 103 LEU C 1 1
17 34256 1 1 103 LEU CA C -3.667 11.794 5.442 1.00 . A A . 103 LEU CA 1 1
17 34257 1 1 103 LEU CB C -2.951 11.032 4.318 1.00 . A A . 103 LEU CB 1 1
17 34258 1 1 103 LEU CD1 C -1.235 12.800 3.751 1.00 . A A . 103 LEU CD1 1 1
17 34259 1 1 103 LEU CD2 C -1.858 11.055 2.045 1.00 . A A . 103 LEU CD2 1 1
17 34260 1 1 103 LEU CG C -2.354 11.912 3.207 1.00 . A A . 103 LEU CG 1 1
17 34261 1 1 103 LEU H H -4.201 9.896 6.226 1.00 . A A . 103 LEU H 1 1
17 34262 1 1 103 LEU HA H -2.945 12.414 5.955 1.00 . A A . 103 LEU HA 1 1
17 34263 1 1 103 LEU HB2 H -2.153 10.451 4.759 1.00 . A A . 103 LEU HB2 1 1
17 34264 1 1 103 LEU HB3 H -3.659 10.351 3.867 1.00 . A A . 103 LEU HB3 1 1
17 34265 1 1 103 LEU HD11 H -0.803 13.371 2.942 1.00 . A A . 103 LEU HD11 1 1
17 34266 1 1 103 LEU HD12 H -0.471 12.185 4.205 1.00 . A A . 103 LEU HD12 1 1
17 34267 1 1 103 LEU HD13 H -1.638 13.476 4.492 1.00 . A A . 103 LEU HD13 1 1
17 34268 1 1 103 LEU HD21 H -1.071 10.401 2.391 1.00 . A A . 103 LEU HD21 1 1
17 34269 1 1 103 LEU HD22 H -1.477 11.696 1.263 1.00 . A A . 103 LEU HD22 1 1
17 34270 1 1 103 LEU HD23 H -2.676 10.463 1.658 1.00 . A A . 103 LEU HD23 1 1
17 34271 1 1 103 LEU HG H -3.130 12.563 2.828 1.00 . A A . 103 LEU HG 1 1
17 34272 1 1 103 LEU N N -4.231 10.858 6.418 1.00 . A A . 103 LEU N 1 1
17 34273 1 1 103 LEU O O -4.650 13.919 4.910 1.00 . A A . 103 LEU O 1 1
17 34274 1 1 104 GLN C C -7.488 13.902 4.452 1.00 . A A . 104 GLN C 1 1
17 34275 1 1 104 GLN CA C -6.831 12.846 3.543 1.00 . A A . 104 GLN CA 1 1
17 34276 1 1 104 GLN CB C -7.898 11.892 2.984 1.00 . A A . 104 GLN CB 1 1
17 34277 1 1 104 GLN CD C -9.621 10.074 3.485 1.00 . A A . 104 GLN CD 1 1
17 34278 1 1 104 GLN CG C -8.594 11.046 4.048 1.00 . A A . 104 GLN CG 1 1
17 34279 1 1 104 GLN H H -5.822 11.110 4.254 1.00 . A A . 104 GLN H 1 1
17 34280 1 1 104 GLN HA H -6.364 13.360 2.715 1.00 . A A . 104 GLN HA 1 1
17 34281 1 1 104 GLN HB2 H -8.650 12.474 2.467 1.00 . A A . 104 GLN HB2 1 1
17 34282 1 1 104 GLN HB3 H -7.428 11.224 2.275 1.00 . A A . 104 GLN HB3 1 1
17 34283 1 1 104 GLN HE21 H -8.617 9.914 1.786 1.00 . A A . 104 GLN HE21 1 1
17 34284 1 1 104 GLN HE22 H -10.064 8.985 1.899 1.00 . A A . 104 GLN HE22 1 1
17 34285 1 1 104 GLN HG2 H -7.846 10.475 4.578 1.00 . A A . 104 GLN HG2 1 1
17 34286 1 1 104 GLN HG3 H -9.092 11.708 4.743 1.00 . A A . 104 GLN HG3 1 1
17 34287 1 1 104 GLN N N -5.774 12.090 4.236 1.00 . A A . 104 GLN N 1 1
17 34288 1 1 104 GLN NE2 N -9.412 9.613 2.269 1.00 . A A . 104 GLN NE2 1 1
17 34289 1 1 104 GLN O O -7.925 14.948 3.978 1.00 . A A . 104 GLN O 1 1
17 34290 1 1 104 GLN OE1 O -10.598 9.734 4.145 1.00 . A A . 104 GLN OE1 1 1
17 34291 1 1 105 VAL C C -7.081 15.563 7.265 1.00 . A A . 105 VAL C 1 1
17 34292 1 1 105 VAL CA C -8.135 14.584 6.711 1.00 . A A . 105 VAL CA 1 1
17 34293 1 1 105 VAL CB C -8.823 13.857 7.895 1.00 . A A . 105 VAL CB 1 1
17 34294 1 1 105 VAL CG1 C -9.896 12.893 7.391 1.00 . A A . 105 VAL CG1 1 1
17 34295 1 1 105 VAL CG2 C -7.797 13.125 8.760 1.00 . A A . 105 VAL CG2 1 1
17 34296 1 1 105 VAL H H -7.222 12.765 6.082 1.00 . A A . 105 VAL H 1 1
17 34297 1 1 105 VAL HA H -8.891 15.157 6.186 1.00 . A A . 105 VAL HA 1 1
17 34298 1 1 105 VAL HB H -9.309 14.602 8.510 1.00 . A A . 105 VAL HB 1 1
17 34299 1 1 105 VAL HG11 H -10.641 13.443 6.834 1.00 . A A . 105 VAL HG11 1 1
17 34300 1 1 105 VAL HG12 H -10.367 12.403 8.231 1.00 . A A . 105 VAL HG12 1 1
17 34301 1 1 105 VAL HG13 H -9.443 12.152 6.749 1.00 . A A . 105 VAL HG13 1 1
17 34302 1 1 105 VAL HG21 H -7.288 12.382 8.163 1.00 . A A . 105 VAL HG21 1 1
17 34303 1 1 105 VAL HG22 H -8.298 12.642 9.586 1.00 . A A . 105 VAL HG22 1 1
17 34304 1 1 105 VAL HG23 H -7.078 13.834 9.143 1.00 . A A . 105 VAL HG23 1 1
17 34305 1 1 105 VAL N N -7.556 13.628 5.755 1.00 . A A . 105 VAL N 1 1
17 34306 1 1 105 VAL O O -7.422 16.542 7.926 1.00 . A A . 105 VAL O 1 1
17 34307 1 1 106 SER C C -3.795 16.671 6.413 1.00 . A A . 106 SER C 1 1
17 34308 1 1 106 SER CA C -4.693 16.104 7.525 1.00 . A A . 106 SER CA 1 1
17 34309 1 1 106 SER CB C -3.838 15.249 8.473 1.00 . A A . 106 SER CB 1 1
17 34310 1 1 106 SER H H -5.598 14.539 6.400 1.00 . A A . 106 SER H 1 1
17 34311 1 1 106 SER HA H -5.115 16.928 8.084 1.00 . A A . 106 SER HA 1 1
17 34312 1 1 106 SER HB2 H -3.395 14.434 7.919 1.00 . A A . 106 SER HB2 1 1
17 34313 1 1 106 SER HB3 H -3.055 15.859 8.899 1.00 . A A . 106 SER HB3 1 1
17 34314 1 1 106 SER HG H -4.802 13.774 9.341 1.00 . A A . 106 SER HG 1 1
17 34315 1 1 106 SER N N -5.803 15.297 6.983 1.00 . A A . 106 SER N 1 1
17 34316 1 1 106 SER O O -2.675 17.114 6.680 1.00 . A A . 106 SER O 1 1
17 34317 1 1 106 SER OG O -4.618 14.705 9.528 1.00 . A A . 106 SER OG 1 1
17 34318 1 1 107 SER C C -3.221 18.637 4.085 1.00 . A A . 107 SER C 1 1
17 34319 1 1 107 SER CA C -3.509 17.130 4.017 1.00 . A A . 107 SER CA 1 1
17 34320 1 1 107 SER CB C -4.242 16.804 2.707 1.00 . A A . 107 SER CB 1 1
17 34321 1 1 107 SER H H -5.204 16.346 5.037 1.00 . A A . 107 SER H 1 1
17 34322 1 1 107 SER HA H -2.566 16.600 4.024 1.00 . A A . 107 SER HA 1 1
17 34323 1 1 107 SER HB2 H -5.187 17.321 2.683 1.00 . A A . 107 SER HB2 1 1
17 34324 1 1 107 SER HB3 H -3.638 17.128 1.870 1.00 . A A . 107 SER HB3 1 1
17 34325 1 1 107 SER HG H -5.240 15.272 1.994 1.00 . A A . 107 SER HG 1 1
17 34326 1 1 107 SER N N -4.290 16.667 5.177 1.00 . A A . 107 SER N 1 1
17 34327 1 1 107 SER O O -2.099 19.041 4.396 1.00 . A A . 107 SER O 1 1
17 34328 1 1 107 SER OG O -4.487 15.414 2.582 1.00 . A A . 107 SER OG 1 1
17 34329 1 1 108 ALA C C -3.276 21.511 2.680 1.00 . A A . 108 ALA C 1 1
17 34330 1 1 108 ALA CA C -4.145 20.930 3.819 1.00 . A A . 108 ALA CA 1 1
17 34331 1 1 108 ALA CB C -3.640 21.416 5.179 1.00 . A A . 108 ALA CB 1 1
17 34332 1 1 108 ALA H H -5.106 19.051 3.550 1.00 . A A . 108 ALA H 1 1
17 34333 1 1 108 ALA HA H -5.150 21.310 3.697 1.00 . A A . 108 ALA HA 1 1
17 34334 1 1 108 ALA HB1 H -4.295 21.052 5.958 1.00 . A A . 108 ALA HB1 1 1
17 34335 1 1 108 ALA HB2 H -3.630 22.497 5.196 1.00 . A A . 108 ALA HB2 1 1
17 34336 1 1 108 ALA HB3 H -2.640 21.044 5.348 1.00 . A A . 108 ALA HB3 1 1
17 34337 1 1 108 ALA N N -4.243 19.454 3.788 1.00 . A A . 108 ALA N 1 1
17 34338 1 1 108 ALA O O -3.721 22.390 1.942 1.00 . A A . 108 ALA O 1 1
17 34339 1 1 109 ALA C C -1.411 21.272 0.096 1.00 . A A . 109 ALA C 1 1
17 34340 1 1 109 ALA CA C -1.070 21.556 1.573 1.00 . A A . 109 ALA CA 1 1
17 34341 1 1 109 ALA CB C 0.317 21.009 1.887 1.00 . A A . 109 ALA CB 1 1
17 34342 1 1 109 ALA H H -1.782 20.255 3.094 1.00 . A A . 109 ALA H 1 1
17 34343 1 1 109 ALA HA H -1.038 22.627 1.715 1.00 . A A . 109 ALA HA 1 1
17 34344 1 1 109 ALA HB1 H 1.047 21.490 1.253 1.00 . A A . 109 ALA HB1 1 1
17 34345 1 1 109 ALA HB2 H 0.333 19.942 1.710 1.00 . A A . 109 ALA HB2 1 1
17 34346 1 1 109 ALA HB3 H 0.557 21.204 2.923 1.00 . A A . 109 ALA HB3 1 1
17 34347 1 1 109 ALA N N -2.049 21.008 2.532 1.00 . A A . 109 ALA N 1 1
17 34348 1 1 109 ALA O O -0.592 21.544 -0.785 1.00 . A A . 109 ALA O 1 1
17 34349 1 1 110 ALA C C -2.299 19.289 -2.209 1.00 . A A . 110 ALA C 1 1
17 34350 1 1 110 ALA CA C -3.063 20.446 -1.539 1.00 . A A . 110 ALA CA 1 1
17 34351 1 1 110 ALA CB C -2.996 21.709 -2.398 1.00 . A A . 110 ALA CB 1 1
17 34352 1 1 110 ALA H H -3.183 20.486 0.583 1.00 . A A . 110 ALA H 1 1
17 34353 1 1 110 ALA HA H -4.104 20.159 -1.466 1.00 . A A . 110 ALA HA 1 1
17 34354 1 1 110 ALA HB1 H -1.968 22.029 -2.492 1.00 . A A . 110 ALA HB1 1 1
17 34355 1 1 110 ALA HB2 H -3.575 22.493 -1.931 1.00 . A A . 110 ALA HB2 1 1
17 34356 1 1 110 ALA HB3 H -3.399 21.502 -3.380 1.00 . A A . 110 ALA HB3 1 1
17 34357 1 1 110 ALA N N -2.596 20.718 -0.167 1.00 . A A . 110 ALA N 1 1
17 34358 1 1 110 ALA O O -2.885 18.250 -2.525 1.00 . A A . 110 ALA O 1 1
17 34359 1 1 111 GLY C C 1.283 18.774 -3.174 1.00 . A A . 111 GLY C 1 1
17 34360 1 1 111 GLY CA C -0.204 18.436 -3.092 1.00 . A A . 111 GLY CA 1 1
17 34361 1 1 111 GLY H H -0.573 20.305 -2.150 1.00 . A A . 111 GLY H 1 1
17 34362 1 1 111 GLY HA2 H -0.318 17.507 -2.547 1.00 . A A . 111 GLY HA2 1 1
17 34363 1 1 111 GLY HA3 H -0.585 18.296 -4.094 1.00 . A A . 111 GLY HA3 1 1
17 34364 1 1 111 GLY N N -0.998 19.468 -2.432 1.00 . A A . 111 GLY N 1 1
17 34365 1 1 111 GLY O O 1.817 19.010 -4.261 1.00 . A A . 111 GLY O 1 1
17 34366 1 1 112 VAL C C 4.151 17.841 -1.437 1.00 . A A . 112 VAL C 1 1
17 34367 1 1 112 VAL CA C 3.386 19.080 -1.948 1.00 . A A . 112 VAL CA 1 1
17 34368 1 1 112 VAL CB C 3.672 20.289 -1.015 1.00 . A A . 112 VAL CB 1 1
17 34369 1 1 112 VAL CG1 C 5.166 20.595 -0.945 1.00 . A A . 112 VAL CG1 1 1
17 34370 1 1 112 VAL CG2 C 2.887 21.522 -1.466 1.00 . A A . 112 VAL CG2 1 1
17 34371 1 1 112 VAL H H 1.458 18.630 -1.190 1.00 . A A . 112 VAL H 1 1
17 34372 1 1 112 VAL HA H 3.735 19.325 -2.944 1.00 . A A . 112 VAL HA 1 1
17 34373 1 1 112 VAL HB H 3.340 20.030 -0.018 1.00 . A A . 112 VAL HB 1 1
17 34374 1 1 112 VAL HG11 H 5.696 19.721 -0.595 1.00 . A A . 112 VAL HG11 1 1
17 34375 1 1 112 VAL HG12 H 5.335 21.415 -0.262 1.00 . A A . 112 VAL HG12 1 1
17 34376 1 1 112 VAL HG13 H 5.526 20.865 -1.927 1.00 . A A . 112 VAL HG13 1 1
17 34377 1 1 112 VAL HG21 H 3.090 22.348 -0.798 1.00 . A A . 112 VAL HG21 1 1
17 34378 1 1 112 VAL HG22 H 1.829 21.302 -1.452 1.00 . A A . 112 VAL HG22 1 1
17 34379 1 1 112 VAL HG23 H 3.183 21.792 -2.470 1.00 . A A . 112 VAL HG23 1 1
17 34380 1 1 112 VAL N N 1.947 18.802 -2.021 1.00 . A A . 112 VAL N 1 1
17 34381 1 1 112 VAL O O 3.787 17.264 -0.411 1.00 . A A . 112 VAL O 1 1
17 34382 1 1 113 PRO C C 6.665 16.344 -0.376 1.00 . A A . 113 PRO C 1 1
17 34383 1 1 113 PRO CA C 5.987 16.207 -1.754 1.00 . A A . 113 PRO CA 1 1
17 34384 1 1 113 PRO CB C 7.036 16.073 -2.873 1.00 . A A . 113 PRO CB 1 1
17 34385 1 1 113 PRO CD C 5.774 18.044 -3.352 1.00 . A A . 113 PRO CD 1 1
17 34386 1 1 113 PRO CG C 7.149 17.441 -3.459 1.00 . A A . 113 PRO CG 1 1
17 34387 1 1 113 PRO HA H 5.352 15.331 -1.749 1.00 . A A . 113 PRO HA 1 1
17 34388 1 1 113 PRO HB2 H 7.977 15.738 -2.456 1.00 . A A . 113 PRO HB2 1 1
17 34389 1 1 113 PRO HB3 H 6.691 15.358 -3.608 1.00 . A A . 113 PRO HB3 1 1
17 34390 1 1 113 PRO HD2 H 5.838 19.116 -3.233 1.00 . A A . 113 PRO HD2 1 1
17 34391 1 1 113 PRO HD3 H 5.180 17.795 -4.221 1.00 . A A . 113 PRO HD3 1 1
17 34392 1 1 113 PRO HG2 H 7.864 18.026 -2.896 1.00 . A A . 113 PRO HG2 1 1
17 34393 1 1 113 PRO HG3 H 7.451 17.375 -4.495 1.00 . A A . 113 PRO HG3 1 1
17 34394 1 1 113 PRO N N 5.221 17.409 -2.141 1.00 . A A . 113 PRO N 1 1
17 34395 1 1 113 PRO O O 7.425 17.283 -0.131 1.00 . A A . 113 PRO O 1 1
17 34396 1 1 114 GLY C C 6.404 16.505 2.778 1.00 . A A . 114 GLY C 1 1
17 34397 1 1 114 GLY CA C 6.962 15.414 1.861 1.00 . A A . 114 GLY CA 1 1
17 34398 1 1 114 GLY H H 5.766 14.675 0.266 1.00 . A A . 114 GLY H 1 1
17 34399 1 1 114 GLY HA2 H 6.780 14.455 2.324 1.00 . A A . 114 GLY HA2 1 1
17 34400 1 1 114 GLY HA3 H 8.031 15.554 1.768 1.00 . A A . 114 GLY HA3 1 1
17 34401 1 1 114 GLY N N 6.373 15.402 0.522 1.00 . A A . 114 GLY N 1 1
17 34402 1 1 114 GLY O O 6.977 16.780 3.834 1.00 . A A . 114 GLY O 1 1
17 34403 1 1 115 THR C C 4.232 17.736 4.588 1.00 . A A . 115 THR C 1 1
17 34404 1 1 115 THR CA C 4.676 18.206 3.192 1.00 . A A . 115 THR CA 1 1
17 34405 1 1 115 THR CB C 3.460 18.847 2.477 1.00 . A A . 115 THR CB 1 1
17 34406 1 1 115 THR CG2 C 2.361 17.820 2.212 1.00 . A A . 115 THR CG2 1 1
17 34407 1 1 115 THR H H 4.855 16.852 1.547 1.00 . A A . 115 THR H 1 1
17 34408 1 1 115 THR HA H 5.428 18.974 3.315 1.00 . A A . 115 THR HA 1 1
17 34409 1 1 115 THR HB H 3.793 19.248 1.528 1.00 . A A . 115 THR HB 1 1
17 34410 1 1 115 THR HG1 H 3.583 20.622 3.349 1.00 . A A . 115 THR HG1 1 1
17 34411 1 1 115 THR HG21 H 2.756 17.014 1.609 1.00 . A A . 115 THR HG21 1 1
17 34412 1 1 115 THR HG22 H 1.543 18.293 1.689 1.00 . A A . 115 THR HG22 1 1
17 34413 1 1 115 THR HG23 H 2.004 17.422 3.152 1.00 . A A . 115 THR HG23 1 1
17 34414 1 1 115 THR N N 5.279 17.120 2.393 1.00 . A A . 115 THR N 1 1
17 34415 1 1 115 THR O O 4.355 18.469 5.572 1.00 . A A . 115 THR O 1 1
17 34416 1 1 115 THR OG1 O 2.928 19.917 3.272 1.00 . A A . 115 THR OG1 1 1
17 34417 1 1 116 ASN C C 3.956 14.589 6.192 1.00 . A A . 116 ASN C 1 1
17 34418 1 1 116 ASN CA C 3.264 15.936 5.938 1.00 . A A . 116 ASN CA 1 1
17 34419 1 1 116 ASN CB C 1.739 15.752 5.928 1.00 . A A . 116 ASN CB 1 1
17 34420 1 1 116 ASN CG C 0.996 17.075 5.828 1.00 . A A . 116 ASN CG 1 1
17 34421 1 1 116 ASN H H 3.631 15.982 3.851 1.00 . A A . 116 ASN H 1 1
17 34422 1 1 116 ASN HA H 3.533 16.620 6.732 1.00 . A A . 116 ASN HA 1 1
17 34423 1 1 116 ASN HB2 H 1.462 15.139 5.082 1.00 . A A . 116 ASN HB2 1 1
17 34424 1 1 116 ASN HB3 H 1.433 15.258 6.839 1.00 . A A . 116 ASN HB3 1 1
17 34425 1 1 116 ASN HD21 H -0.520 16.209 4.896 1.00 . A A . 116 ASN HD21 1 1
17 34426 1 1 116 ASN HD22 H -0.675 17.905 5.171 1.00 . A A . 116 ASN HD22 1 1
17 34427 1 1 116 ASN N N 3.712 16.514 4.667 1.00 . A A . 116 ASN N 1 1
17 34428 1 1 116 ASN ND2 N -0.182 17.058 5.237 1.00 . A A . 116 ASN ND2 1 1
17 34429 1 1 116 ASN O O 4.079 13.778 5.275 1.00 . A A . 116 ASN O 1 1
17 34430 1 1 116 ASN OD1 O 1.474 18.105 6.288 1.00 . A A . 116 ASN OD1 1 1
17 34431 1 1 117 PRO C C 4.416 11.803 7.360 1.00 . A A . 117 PRO C 1 1
17 34432 1 1 117 PRO CA C 5.138 13.092 7.795 1.00 . A A . 117 PRO CA 1 1
17 34433 1 1 117 PRO CB C 5.256 13.163 9.332 1.00 . A A . 117 PRO CB 1 1
17 34434 1 1 117 PRO CD C 4.224 15.197 8.614 1.00 . A A . 117 PRO CD 1 1
17 34435 1 1 117 PRO CG C 4.289 14.222 9.757 1.00 . A A . 117 PRO CG 1 1
17 34436 1 1 117 PRO HA H 6.129 13.098 7.360 1.00 . A A . 117 PRO HA 1 1
17 34437 1 1 117 PRO HB2 H 5.006 12.204 9.765 1.00 . A A . 117 PRO HB2 1 1
17 34438 1 1 117 PRO HB3 H 6.268 13.428 9.605 1.00 . A A . 117 PRO HB3 1 1
17 34439 1 1 117 PRO HD2 H 3.264 15.694 8.592 1.00 . A A . 117 PRO HD2 1 1
17 34440 1 1 117 PRO HD3 H 5.025 15.919 8.683 1.00 . A A . 117 PRO HD3 1 1
17 34441 1 1 117 PRO HG2 H 3.316 13.784 9.935 1.00 . A A . 117 PRO HG2 1 1
17 34442 1 1 117 PRO HG3 H 4.646 14.714 10.651 1.00 . A A . 117 PRO HG3 1 1
17 34443 1 1 117 PRO N N 4.401 14.326 7.440 1.00 . A A . 117 PRO N 1 1
17 34444 1 1 117 PRO O O 5.046 10.769 7.125 1.00 . A A . 117 PRO O 1 1
17 34445 1 1 118 VAL C C 2.775 10.166 5.465 1.00 . A A . 118 VAL C 1 1
17 34446 1 1 118 VAL CA C 2.273 10.744 6.802 1.00 . A A . 118 VAL CA 1 1
17 34447 1 1 118 VAL CB C 0.784 11.147 6.640 1.00 . A A . 118 VAL CB 1 1
17 34448 1 1 118 VAL CG1 C -0.082 9.925 6.341 1.00 . A A . 118 VAL CG1 1 1
17 34449 1 1 118 VAL CG2 C 0.274 11.882 7.878 1.00 . A A . 118 VAL CG2 1 1
17 34450 1 1 118 VAL H H 2.643 12.718 7.480 1.00 . A A . 118 VAL H 1 1
17 34451 1 1 118 VAL HA H 2.336 9.976 7.562 1.00 . A A . 118 VAL HA 1 1
17 34452 1 1 118 VAL HB H 0.709 11.822 5.797 1.00 . A A . 118 VAL HB 1 1
17 34453 1 1 118 VAL HG11 H 0.241 9.471 5.414 1.00 . A A . 118 VAL HG11 1 1
17 34454 1 1 118 VAL HG12 H -1.115 10.226 6.250 1.00 . A A . 118 VAL HG12 1 1
17 34455 1 1 118 VAL HG13 H 0.013 9.207 7.143 1.00 . A A . 118 VAL HG13 1 1
17 34456 1 1 118 VAL HG21 H 0.327 11.226 8.736 1.00 . A A . 118 VAL HG21 1 1
17 34457 1 1 118 VAL HG22 H -0.751 12.185 7.722 1.00 . A A . 118 VAL HG22 1 1
17 34458 1 1 118 VAL HG23 H 0.883 12.757 8.058 1.00 . A A . 118 VAL HG23 1 1
17 34459 1 1 118 VAL N N 3.087 11.881 7.246 1.00 . A A . 118 VAL N 1 1
17 34460 1 1 118 VAL O O 2.751 8.954 5.255 1.00 . A A . 118 VAL O 1 1
17 34461 1 1 119 LEU C C 4.914 9.668 3.334 1.00 . A A . 119 LEU C 1 1
17 34462 1 1 119 LEU CA C 3.718 10.634 3.245 1.00 . A A . 119 LEU CA 1 1
17 34463 1 1 119 LEU CB C 4.086 11.872 2.413 1.00 . A A . 119 LEU CB 1 1
17 34464 1 1 119 LEU CD1 C 3.410 14.100 1.428 1.00 . A A . 119 LEU CD1 1 1
17 34465 1 1 119 LEU CD2 C 1.766 12.205 1.487 1.00 . A A . 119 LEU CD2 1 1
17 34466 1 1 119 LEU CG C 2.936 12.875 2.204 1.00 . A A . 119 LEU CG 1 1
17 34467 1 1 119 LEU H H 3.283 11.991 4.821 1.00 . A A . 119 LEU H 1 1
17 34468 1 1 119 LEU HA H 2.902 10.120 2.757 1.00 . A A . 119 LEU HA 1 1
17 34469 1 1 119 LEU HB2 H 4.900 12.384 2.908 1.00 . A A . 119 LEU HB2 1 1
17 34470 1 1 119 LEU HB3 H 4.428 11.541 1.442 1.00 . A A . 119 LEU HB3 1 1
17 34471 1 1 119 LEU HD11 H 4.205 14.588 1.976 1.00 . A A . 119 LEU HD11 1 1
17 34472 1 1 119 LEU HD12 H 2.587 14.789 1.305 1.00 . A A . 119 LEU HD12 1 1
17 34473 1 1 119 LEU HD13 H 3.775 13.799 0.457 1.00 . A A . 119 LEU HD13 1 1
17 34474 1 1 119 LEU HD21 H 2.086 11.860 0.514 1.00 . A A . 119 LEU HD21 1 1
17 34475 1 1 119 LEU HD22 H 0.961 12.916 1.370 1.00 . A A . 119 LEU HD22 1 1
17 34476 1 1 119 LEU HD23 H 1.418 11.365 2.069 1.00 . A A . 119 LEU HD23 1 1
17 34477 1 1 119 LEU HG H 2.586 13.212 3.170 1.00 . A A . 119 LEU HG 1 1
17 34478 1 1 119 LEU N N 3.246 11.044 4.576 1.00 . A A . 119 LEU N 1 1
17 34479 1 1 119 LEU O O 4.904 8.598 2.721 1.00 . A A . 119 LEU O 1 1
17 34480 1 1 120 ASN C C 6.648 7.834 4.992 1.00 . A A . 120 ASN C 1 1
17 34481 1 1 120 ASN CA C 7.086 9.157 4.342 1.00 . A A . 120 ASN CA 1 1
17 34482 1 1 120 ASN CB C 8.137 9.851 5.219 1.00 . A A . 120 ASN CB 1 1
17 34483 1 1 120 ASN CG C 8.861 10.966 4.486 1.00 . A A . 120 ASN CG 1 1
17 34484 1 1 120 ASN H H 5.927 10.935 4.510 1.00 . A A . 120 ASN H 1 1
17 34485 1 1 120 ASN HA H 7.527 8.934 3.381 1.00 . A A . 120 ASN HA 1 1
17 34486 1 1 120 ASN HB2 H 7.652 10.269 6.089 1.00 . A A . 120 ASN HB2 1 1
17 34487 1 1 120 ASN HB3 H 8.870 9.122 5.537 1.00 . A A . 120 ASN HB3 1 1
17 34488 1 1 120 ASN HD21 H 9.131 11.959 6.174 1.00 . A A . 120 ASN HD21 1 1
17 34489 1 1 120 ASN HD22 H 9.771 12.699 4.753 1.00 . A A . 120 ASN HD22 1 1
17 34490 1 1 120 ASN N N 5.936 10.042 4.105 1.00 . A A . 120 ASN N 1 1
17 34491 1 1 120 ASN ND2 N 9.295 11.976 5.211 1.00 . A A . 120 ASN ND2 1 1
17 34492 1 1 120 ASN O O 7.193 6.768 4.688 1.00 . A A . 120 ASN O 1 1
17 34493 1 1 120 ASN OD1 O 9.040 10.914 3.274 1.00 . A A . 120 ASN OD1 1 1
17 34494 1 1 121 ASN C C 4.406 5.809 5.474 1.00 . A A . 121 ASN C 1 1
17 34495 1 1 121 ASN CA C 5.102 6.704 6.516 1.00 . A A . 121 ASN CA 1 1
17 34496 1 1 121 ASN CB C 4.116 7.087 7.629 1.00 . A A . 121 ASN CB 1 1
17 34497 1 1 121 ASN CG C 4.763 7.936 8.711 1.00 . A A . 121 ASN CG 1 1
17 34498 1 1 121 ASN H H 5.302 8.787 6.129 1.00 . A A . 121 ASN H 1 1
17 34499 1 1 121 ASN HA H 5.923 6.151 6.952 1.00 . A A . 121 ASN HA 1 1
17 34500 1 1 121 ASN HB2 H 3.297 7.645 7.199 1.00 . A A . 121 ASN HB2 1 1
17 34501 1 1 121 ASN HB3 H 3.730 6.187 8.087 1.00 . A A . 121 ASN HB3 1 1
17 34502 1 1 121 ASN HD21 H 3.030 8.788 9.144 1.00 . A A . 121 ASN HD21 1 1
17 34503 1 1 121 ASN HD22 H 4.385 9.315 10.075 1.00 . A A . 121 ASN HD22 1 1
17 34504 1 1 121 ASN N N 5.660 7.906 5.884 1.00 . A A . 121 ASN N 1 1
17 34505 1 1 121 ASN ND2 N 3.980 8.761 9.374 1.00 . A A . 121 ASN ND2 1 1
17 34506 1 1 121 ASN O O 4.513 4.580 5.523 1.00 . A A . 121 ASN O 1 1
17 34507 1 1 121 ASN OD1 O 5.960 7.844 8.960 1.00 . A A . 121 ASN OD1 1 1
17 34508 1 1 122 LEU C C 4.157 5.016 2.569 1.00 . A A . 122 LEU C 1 1
17 34509 1 1 122 LEU CA C 3.083 5.708 3.414 1.00 . A A . 122 LEU CA 1 1
17 34510 1 1 122 LEU CB C 2.261 6.657 2.526 1.00 . A A . 122 LEU CB 1 1
17 34511 1 1 122 LEU CD1 C 0.294 8.197 2.208 1.00 . A A . 122 LEU CD1 1 1
17 34512 1 1 122 LEU CD2 C 0.033 6.101 3.554 1.00 . A A . 122 LEU CD2 1 1
17 34513 1 1 122 LEU CG C 0.984 7.228 3.162 1.00 . A A . 122 LEU CG 1 1
17 34514 1 1 122 LEU H H 3.573 7.403 4.596 1.00 . A A . 122 LEU H 1 1
17 34515 1 1 122 LEU HA H 2.426 4.955 3.826 1.00 . A A . 122 LEU HA 1 1
17 34516 1 1 122 LEU HB2 H 2.897 7.485 2.240 1.00 . A A . 122 LEU HB2 1 1
17 34517 1 1 122 LEU HB3 H 1.979 6.122 1.629 1.00 . A A . 122 LEU HB3 1 1
17 34518 1 1 122 LEU HD11 H 0.008 7.676 1.304 1.00 . A A . 122 LEU HD11 1 1
17 34519 1 1 122 LEU HD12 H 0.969 9.004 1.960 1.00 . A A . 122 LEU HD12 1 1
17 34520 1 1 122 LEU HD13 H -0.588 8.602 2.682 1.00 . A A . 122 LEU HD13 1 1
17 34521 1 1 122 LEU HD21 H 0.514 5.456 4.275 1.00 . A A . 122 LEU HD21 1 1
17 34522 1 1 122 LEU HD22 H -0.231 5.528 2.677 1.00 . A A . 122 LEU HD22 1 1
17 34523 1 1 122 LEU HD23 H -0.862 6.522 3.991 1.00 . A A . 122 LEU HD23 1 1
17 34524 1 1 122 LEU HG H 1.246 7.773 4.058 1.00 . A A . 122 LEU HG 1 1
17 34525 1 1 122 LEU N N 3.693 6.433 4.534 1.00 . A A . 122 LEU N 1 1
17 34526 1 1 122 LEU O O 4.029 3.843 2.234 1.00 . A A . 122 LEU O 1 1
17 34527 1 1 123 LEU C C 6.882 3.922 2.135 1.00 . A A . 123 LEU C 1 1
17 34528 1 1 123 LEU CA C 6.346 5.200 1.473 1.00 . A A . 123 LEU CA 1 1
17 34529 1 1 123 LEU CB C 7.472 6.243 1.357 1.00 . A A . 123 LEU CB 1 1
17 34530 1 1 123 LEU CD1 C 8.285 5.522 -0.924 1.00 . A A . 123 LEU CD1 1 1
17 34531 1 1 123 LEU CD2 C 9.786 6.879 0.572 1.00 . A A . 123 LEU CD2 1 1
17 34532 1 1 123 LEU CG C 8.690 5.814 0.520 1.00 . A A . 123 LEU CG 1 1
17 34533 1 1 123 LEU H H 5.243 6.699 2.499 1.00 . A A . 123 LEU H 1 1
17 34534 1 1 123 LEU HA H 5.989 4.958 0.481 1.00 . A A . 123 LEU HA 1 1
17 34535 1 1 123 LEU HB2 H 7.057 7.140 0.918 1.00 . A A . 123 LEU HB2 1 1
17 34536 1 1 123 LEU HB3 H 7.815 6.481 2.355 1.00 . A A . 123 LEU HB3 1 1
17 34537 1 1 123 LEU HD11 H 7.848 6.407 -1.364 1.00 . A A . 123 LEU HD11 1 1
17 34538 1 1 123 LEU HD12 H 7.563 4.718 -0.940 1.00 . A A . 123 LEU HD12 1 1
17 34539 1 1 123 LEU HD13 H 9.156 5.230 -1.493 1.00 . A A . 123 LEU HD13 1 1
17 34540 1 1 123 LEU HD21 H 10.623 6.566 -0.034 1.00 . A A . 123 LEU HD21 1 1
17 34541 1 1 123 LEU HD22 H 10.111 7.010 1.595 1.00 . A A . 123 LEU HD22 1 1
17 34542 1 1 123 LEU HD23 H 9.399 7.816 0.196 1.00 . A A . 123 LEU HD23 1 1
17 34543 1 1 123 LEU HG H 9.096 4.902 0.937 1.00 . A A . 123 LEU HG 1 1
17 34544 1 1 123 LEU N N 5.219 5.755 2.234 1.00 . A A . 123 LEU N 1 1
17 34545 1 1 123 LEU O O 7.056 2.892 1.478 1.00 . A A . 123 LEU O 1 1
17 34546 1 1 124 SER C C 6.598 1.660 4.117 1.00 . A A . 124 SER C 1 1
17 34547 1 1 124 SER CA C 7.582 2.835 4.217 1.00 . A A . 124 SER CA 1 1
17 34548 1 1 124 SER CB C 7.781 3.218 5.691 1.00 . A A . 124 SER CB 1 1
17 34549 1 1 124 SER H H 6.978 4.852 3.904 1.00 . A A . 124 SER H 1 1
17 34550 1 1 124 SER HA H 8.534 2.527 3.808 1.00 . A A . 124 SER HA 1 1
17 34551 1 1 124 SER HB2 H 8.543 3.980 5.765 1.00 . A A . 124 SER HB2 1 1
17 34552 1 1 124 SER HB3 H 6.852 3.603 6.091 1.00 . A A . 124 SER HB3 1 1
17 34553 1 1 124 SER HG H 8.872 1.614 5.989 1.00 . A A . 124 SER HG 1 1
17 34554 1 1 124 SER N N 7.119 3.995 3.443 1.00 . A A . 124 SER N 1 1
17 34555 1 1 124 SER O O 6.998 0.519 3.886 1.00 . A A . 124 SER O 1 1
17 34556 1 1 124 SER OG O 8.183 2.099 6.466 1.00 . A A . 124 SER OG 1 1
17 34557 1 1 125 CYS C C 4.187 0.273 2.818 1.00 . A A . 125 CYS C 1 1
17 34558 1 1 125 CYS CA C 4.259 0.922 4.210 1.00 . A A . 125 CYS CA 1 1
17 34559 1 1 125 CYS CB C 2.894 1.518 4.582 1.00 . A A . 125 CYS CB 1 1
17 34560 1 1 125 CYS H H 5.052 2.881 4.465 1.00 . A A . 125 CYS H 1 1
17 34561 1 1 125 CYS HA H 4.506 0.155 4.931 1.00 . A A . 125 CYS HA 1 1
17 34562 1 1 125 CYS HB2 H 2.682 2.358 3.936 1.00 . A A . 125 CYS HB2 1 1
17 34563 1 1 125 CYS HB3 H 2.129 0.766 4.447 1.00 . A A . 125 CYS HB3 1 1
17 34564 1 1 125 CYS HG H 3.119 3.389 6.304 1.00 . A A . 125 CYS HG 1 1
17 34565 1 1 125 CYS N N 5.307 1.951 4.283 1.00 . A A . 125 CYS N 1 1
17 34566 1 1 125 CYS O O 4.186 -0.949 2.699 1.00 . A A . 125 CYS O 1 1
17 34567 1 1 125 CYS SG S 2.788 2.105 6.290 1.00 . A A . 125 CYS SG 1 1
17 34568 1 1 126 VAL C C 5.257 -0.304 0.027 1.00 . A A . 126 VAL C 1 1
17 34569 1 1 126 VAL CA C 4.055 0.589 0.388 1.00 . A A . 126 VAL CA 1 1
17 34570 1 1 126 VAL CB C 3.964 1.757 -0.628 1.00 . A A . 126 VAL CB 1 1
17 34571 1 1 126 VAL CG1 C 3.883 1.233 -2.061 1.00 . A A . 126 VAL CG1 1 1
17 34572 1 1 126 VAL CG2 C 2.770 2.654 -0.311 1.00 . A A . 126 VAL CG2 1 1
17 34573 1 1 126 VAL H H 4.174 2.058 1.921 1.00 . A A . 126 VAL H 1 1
17 34574 1 1 126 VAL HA H 3.149 0.001 0.308 1.00 . A A . 126 VAL HA 1 1
17 34575 1 1 126 VAL HB H 4.863 2.351 -0.538 1.00 . A A . 126 VAL HB 1 1
17 34576 1 1 126 VAL HG11 H 3.818 2.066 -2.747 1.00 . A A . 126 VAL HG11 1 1
17 34577 1 1 126 VAL HG12 H 3.007 0.610 -2.171 1.00 . A A . 126 VAL HG12 1 1
17 34578 1 1 126 VAL HG13 H 4.766 0.653 -2.283 1.00 . A A . 126 VAL HG13 1 1
17 34579 1 1 126 VAL HG21 H 1.858 2.074 -0.353 1.00 . A A . 126 VAL HG21 1 1
17 34580 1 1 126 VAL HG22 H 2.719 3.456 -1.034 1.00 . A A . 126 VAL HG22 1 1
17 34581 1 1 126 VAL HG23 H 2.885 3.071 0.679 1.00 . A A . 126 VAL HG23 1 1
17 34582 1 1 126 VAL N N 4.142 1.092 1.769 1.00 . A A . 126 VAL N 1 1
17 34583 1 1 126 VAL O O 5.097 -1.382 -0.555 1.00 . A A . 126 VAL O 1 1
17 34584 1 1 127 GLN C C 7.650 -1.949 0.916 1.00 . A A . 127 GLN C 1 1
17 34585 1 1 127 GLN CA C 7.678 -0.624 0.136 1.00 . A A . 127 GLN CA 1 1
17 34586 1 1 127 GLN CB C 8.916 0.202 0.514 1.00 . A A . 127 GLN CB 1 1
17 34587 1 1 127 GLN CD C 10.306 2.289 0.062 1.00 . A A . 127 GLN CD 1 1
17 34588 1 1 127 GLN CG C 9.121 1.435 -0.366 1.00 . A A . 127 GLN CG 1 1
17 34589 1 1 127 GLN H H 6.528 1.039 0.796 1.00 . A A . 127 GLN H 1 1
17 34590 1 1 127 GLN HA H 7.721 -0.850 -0.922 1.00 . A A . 127 GLN HA 1 1
17 34591 1 1 127 GLN HB2 H 8.819 0.529 1.541 1.00 . A A . 127 GLN HB2 1 1
17 34592 1 1 127 GLN HB3 H 9.794 -0.423 0.427 1.00 . A A . 127 GLN HB3 1 1
17 34593 1 1 127 GLN HE21 H 10.634 2.833 -1.813 1.00 . A A . 127 GLN HE21 1 1
17 34594 1 1 127 GLN HE22 H 11.727 3.471 -0.637 1.00 . A A . 127 GLN HE22 1 1
17 34595 1 1 127 GLN HG2 H 9.281 1.111 -1.385 1.00 . A A . 127 GLN HG2 1 1
17 34596 1 1 127 GLN HG3 H 8.227 2.043 -0.324 1.00 . A A . 127 GLN HG3 1 1
17 34597 1 1 127 GLN N N 6.458 0.155 0.372 1.00 . A A . 127 GLN N 1 1
17 34598 1 1 127 GLN NE2 N 10.950 2.932 -0.891 1.00 . A A . 127 GLN NE2 1 1
17 34599 1 1 127 GLN O O 8.044 -2.991 0.395 1.00 . A A . 127 GLN O 1 1
17 34600 1 1 127 GLN OE1 O 10.645 2.369 1.241 1.00 . A A . 127 GLN OE1 1 1
17 34601 1 1 128 GLU C C 6.032 -4.106 2.364 1.00 . A A . 128 GLU C 1 1
17 34602 1 1 128 GLU CA C 7.021 -3.102 2.992 1.00 . A A . 128 GLU CA 1 1
17 34603 1 1 128 GLU CB C 6.539 -2.708 4.398 1.00 . A A . 128 GLU CB 1 1
17 34604 1 1 128 GLU CD C 7.860 -4.343 5.839 1.00 . A A . 128 GLU CD 1 1
17 34605 1 1 128 GLU CG C 6.483 -3.868 5.393 1.00 . A A . 128 GLU CG 1 1
17 34606 1 1 128 GLU H H 6.893 -1.032 2.526 1.00 . A A . 128 GLU H 1 1
17 34607 1 1 128 GLU HA H 7.993 -3.569 3.069 1.00 . A A . 128 GLU HA 1 1
17 34608 1 1 128 GLU HB2 H 7.207 -1.957 4.795 1.00 . A A . 128 GLU HB2 1 1
17 34609 1 1 128 GLU HB3 H 5.547 -2.284 4.319 1.00 . A A . 128 GLU HB3 1 1
17 34610 1 1 128 GLU HG2 H 5.932 -3.548 6.268 1.00 . A A . 128 GLU HG2 1 1
17 34611 1 1 128 GLU HG3 H 5.963 -4.695 4.930 1.00 . A A . 128 GLU HG3 1 1
17 34612 1 1 128 GLU N N 7.162 -1.901 2.156 1.00 . A A . 128 GLU N 1 1
17 34613 1 1 128 GLU O O 6.348 -5.283 2.208 1.00 . A A . 128 GLU O 1 1
17 34614 1 1 128 GLU OE1 O 8.473 -3.676 6.701 1.00 . A A . 128 GLU OE1 1 1
17 34615 1 1 128 GLU OE2 O 8.328 -5.393 5.353 1.00 . A A . 128 GLU OE2 1 1
17 34616 1 1 129 ILE C C 4.325 -5.223 0.163 1.00 . A A . 129 ILE C 1 1
17 34617 1 1 129 ILE CA C 3.796 -4.465 1.390 1.00 . A A . 129 ILE CA 1 1
17 34618 1 1 129 ILE CB C 2.564 -3.618 0.966 1.00 . A A . 129 ILE CB 1 1
17 34619 1 1 129 ILE CD1 C 0.771 -2.026 1.851 1.00 . A A . 129 ILE CD1 1 1
17 34620 1 1 129 ILE CG1 C 1.917 -2.954 2.191 1.00 . A A . 129 ILE CG1 1 1
17 34621 1 1 129 ILE CG2 C 1.540 -4.474 0.215 1.00 . A A . 129 ILE CG2 1 1
17 34622 1 1 129 ILE H H 4.653 -2.670 2.143 1.00 . A A . 129 ILE H 1 1
17 34623 1 1 129 ILE HA H 3.475 -5.183 2.132 1.00 . A A . 129 ILE HA 1 1
17 34624 1 1 129 ILE HB H 2.908 -2.847 0.291 1.00 . A A . 129 ILE HB 1 1
17 34625 1 1 129 ILE HD11 H 0.366 -1.607 2.760 1.00 . A A . 129 ILE HD11 1 1
17 34626 1 1 129 ILE HD12 H -0.001 -2.579 1.335 1.00 . A A . 129 ILE HD12 1 1
17 34627 1 1 129 ILE HD13 H 1.129 -1.229 1.216 1.00 . A A . 129 ILE HD13 1 1
17 34628 1 1 129 ILE HG12 H 1.534 -3.721 2.849 1.00 . A A . 129 ILE HG12 1 1
17 34629 1 1 129 ILE HG13 H 2.664 -2.378 2.717 1.00 . A A . 129 ILE HG13 1 1
17 34630 1 1 129 ILE HG21 H 1.994 -4.887 -0.674 1.00 . A A . 129 ILE HG21 1 1
17 34631 1 1 129 ILE HG22 H 0.694 -3.864 -0.066 1.00 . A A . 129 ILE HG22 1 1
17 34632 1 1 129 ILE HG23 H 1.205 -5.279 0.853 1.00 . A A . 129 ILE HG23 1 1
17 34633 1 1 129 ILE N N 4.838 -3.621 1.998 1.00 . A A . 129 ILE N 1 1
17 34634 1 1 129 ILE O O 4.266 -6.453 0.104 1.00 . A A . 129 ILE O 1 1
17 34635 1 1 130 SER C C 6.544 -6.060 -1.697 1.00 . A A . 130 SER C 1 1
17 34636 1 1 130 SER CA C 5.414 -5.076 -2.028 1.00 . A A . 130 SER CA 1 1
17 34637 1 1 130 SER CB C 5.935 -3.982 -2.971 1.00 . A A . 130 SER CB 1 1
17 34638 1 1 130 SER H H 4.860 -3.502 -0.704 1.00 . A A . 130 SER H 1 1
17 34639 1 1 130 SER HA H 4.620 -5.614 -2.526 1.00 . A A . 130 SER HA 1 1
17 34640 1 1 130 SER HB2 H 6.353 -4.439 -3.857 1.00 . A A . 130 SER HB2 1 1
17 34641 1 1 130 SER HB3 H 5.116 -3.337 -3.255 1.00 . A A . 130 SER HB3 1 1
17 34642 1 1 130 SER HG H 6.526 -2.494 -1.836 1.00 . A A . 130 SER HG 1 1
17 34643 1 1 130 SER N N 4.850 -4.478 -0.808 1.00 . A A . 130 SER N 1 1
17 34644 1 1 130 SER O O 6.677 -7.103 -2.335 1.00 . A A . 130 SER O 1 1
17 34645 1 1 130 SER OG O 6.940 -3.197 -2.349 1.00 . A A . 130 SER OG 1 1
17 34646 1 1 131 ASP C C 7.900 -7.930 0.306 1.00 . A A . 131 ASP C 1 1
17 34647 1 1 131 ASP CA C 8.438 -6.589 -0.230 1.00 . A A . 131 ASP CA 1 1
17 34648 1 1 131 ASP CB C 9.243 -5.860 0.852 1.00 . A A . 131 ASP CB 1 1
17 34649 1 1 131 ASP CG C 10.454 -6.642 1.321 1.00 . A A . 131 ASP CG 1 1
17 34650 1 1 131 ASP H H 7.215 -4.856 -0.249 1.00 . A A . 131 ASP H 1 1
17 34651 1 1 131 ASP HA H 9.083 -6.787 -1.074 1.00 . A A . 131 ASP HA 1 1
17 34652 1 1 131 ASP HB2 H 9.581 -4.911 0.456 1.00 . A A . 131 ASP HB2 1 1
17 34653 1 1 131 ASP HB3 H 8.603 -5.674 1.703 1.00 . A A . 131 ASP HB3 1 1
17 34654 1 1 131 ASP N N 7.350 -5.721 -0.691 1.00 . A A . 131 ASP N 1 1
17 34655 1 1 131 ASP O O 8.445 -8.992 -0.002 1.00 . A A . 131 ASP O 1 1
17 34656 1 1 131 ASP OD1 O 10.318 -7.450 2.262 1.00 . A A . 131 ASP OD1 1 1
17 34657 1 1 131 ASP OD2 O 11.554 -6.442 0.762 1.00 . A A . 131 ASP OD2 1 1
17 34658 1 1 132 VAL C C 5.750 -10.049 0.525 1.00 . A A . 132 VAL C 1 1
17 34659 1 1 132 VAL CA C 6.196 -9.091 1.644 1.00 . A A . 132 VAL CA 1 1
17 34660 1 1 132 VAL CB C 4.970 -8.750 2.534 1.00 . A A . 132 VAL CB 1 1
17 34661 1 1 132 VAL CG1 C 4.320 -10.019 3.076 1.00 . A A . 132 VAL CG1 1 1
17 34662 1 1 132 VAL CG2 C 5.366 -7.822 3.682 1.00 . A A . 132 VAL CG2 1 1
17 34663 1 1 132 VAL H H 6.447 -6.999 1.330 1.00 . A A . 132 VAL H 1 1
17 34664 1 1 132 VAL HA H 6.931 -9.594 2.259 1.00 . A A . 132 VAL HA 1 1
17 34665 1 1 132 VAL HB H 4.239 -8.236 1.923 1.00 . A A . 132 VAL HB 1 1
17 34666 1 1 132 VAL HG11 H 5.043 -10.578 3.653 1.00 . A A . 132 VAL HG11 1 1
17 34667 1 1 132 VAL HG12 H 3.968 -10.624 2.255 1.00 . A A . 132 VAL HG12 1 1
17 34668 1 1 132 VAL HG13 H 3.483 -9.753 3.708 1.00 . A A . 132 VAL HG13 1 1
17 34669 1 1 132 VAL HG21 H 6.099 -8.314 4.307 1.00 . A A . 132 VAL HG21 1 1
17 34670 1 1 132 VAL HG22 H 4.494 -7.587 4.275 1.00 . A A . 132 VAL HG22 1 1
17 34671 1 1 132 VAL HG23 H 5.787 -6.911 3.285 1.00 . A A . 132 VAL HG23 1 1
17 34672 1 1 132 VAL N N 6.825 -7.877 1.099 1.00 . A A . 132 VAL N 1 1
17 34673 1 1 132 VAL O O 5.895 -11.271 0.636 1.00 . A A . 132 VAL O 1 1
17 34674 1 1 133 VAL C C 5.922 -10.935 -2.449 1.00 . A A . 133 VAL C 1 1
17 34675 1 1 133 VAL CA C 4.749 -10.271 -1.699 1.00 . A A . 133 VAL CA 1 1
17 34676 1 1 133 VAL CB C 3.941 -9.389 -2.688 1.00 . A A . 133 VAL CB 1 1
17 34677 1 1 133 VAL CG1 C 3.301 -10.239 -3.788 1.00 . A A . 133 VAL CG1 1 1
17 34678 1 1 133 VAL CG2 C 2.882 -8.574 -1.943 1.00 . A A . 133 VAL CG2 1 1
17 34679 1 1 133 VAL H H 5.132 -8.504 -0.580 1.00 . A A . 133 VAL H 1 1
17 34680 1 1 133 VAL HA H 4.093 -11.045 -1.321 1.00 . A A . 133 VAL HA 1 1
17 34681 1 1 133 VAL HB H 4.627 -8.694 -3.156 1.00 . A A . 133 VAL HB 1 1
17 34682 1 1 133 VAL HG11 H 2.627 -10.958 -3.343 1.00 . A A . 133 VAL HG11 1 1
17 34683 1 1 133 VAL HG12 H 4.073 -10.763 -4.335 1.00 . A A . 133 VAL HG12 1 1
17 34684 1 1 133 VAL HG13 H 2.752 -9.603 -4.467 1.00 . A A . 133 VAL HG13 1 1
17 34685 1 1 133 VAL HG21 H 3.361 -7.948 -1.204 1.00 . A A . 133 VAL HG21 1 1
17 34686 1 1 133 VAL HG22 H 2.190 -9.243 -1.451 1.00 . A A . 133 VAL HG22 1 1
17 34687 1 1 133 VAL HG23 H 2.343 -7.952 -2.644 1.00 . A A . 133 VAL HG23 1 1
17 34688 1 1 133 VAL N N 5.218 -9.483 -0.554 1.00 . A A . 133 VAL N 1 1
17 34689 1 1 133 VAL O O 5.747 -11.945 -3.130 1.00 . A A . 133 VAL O 1 1
17 34690 1 1 134 GLN C C 8.976 -12.033 -2.225 1.00 . A A . 134 GLN C 1 1
17 34691 1 1 134 GLN CA C 8.316 -10.875 -2.999 1.00 . A A . 134 GLN CA 1 1
17 34692 1 1 134 GLN CB C 9.338 -9.743 -3.192 1.00 . A A . 134 GLN CB 1 1
17 34693 1 1 134 GLN CD C 9.807 -7.426 -4.131 1.00 . A A . 134 GLN CD 1 1
17 34694 1 1 134 GLN CG C 8.806 -8.562 -4.001 1.00 . A A . 134 GLN CG 1 1
17 34695 1 1 134 GLN H H 7.199 -9.565 -1.745 1.00 . A A . 134 GLN H 1 1
17 34696 1 1 134 GLN HA H 8.011 -11.240 -3.970 1.00 . A A . 134 GLN HA 1 1
17 34697 1 1 134 GLN HB2 H 9.641 -9.378 -2.221 1.00 . A A . 134 GLN HB2 1 1
17 34698 1 1 134 GLN HB3 H 10.206 -10.138 -3.703 1.00 . A A . 134 GLN HB3 1 1
17 34699 1 1 134 GLN HE21 H 8.338 -6.102 -4.200 1.00 . A A . 134 GLN HE21 1 1
17 34700 1 1 134 GLN HE22 H 9.936 -5.463 -4.321 1.00 . A A . 134 GLN HE22 1 1
17 34701 1 1 134 GLN HG2 H 8.550 -8.908 -4.992 1.00 . A A . 134 GLN HG2 1 1
17 34702 1 1 134 GLN HG3 H 7.917 -8.185 -3.515 1.00 . A A . 134 GLN HG3 1 1
17 34703 1 1 134 GLN N N 7.118 -10.360 -2.315 1.00 . A A . 134 GLN N 1 1
17 34704 1 1 134 GLN NE2 N 9.311 -6.208 -4.225 1.00 . A A . 134 GLN NE2 1 1
17 34705 1 1 134 GLN O O 9.903 -12.671 -2.728 1.00 . A A . 134 GLN O 1 1
17 34706 1 1 134 GLN OE1 O 11.018 -7.636 -4.138 1.00 . A A . 134 GLN OE1 1 1
17 34707 1 1 135 ARG C C 8.576 -14.742 -0.445 1.00 . A A . 135 ARG C 1 1
17 34708 1 1 135 ARG CA C 9.104 -13.325 -0.136 1.00 . A A . 135 ARG CA 1 1
17 34709 1 1 135 ARG CB C 8.849 -12.975 1.336 1.00 . A A . 135 ARG CB 1 1
17 34710 1 1 135 ARG CD C 8.968 -11.225 3.156 1.00 . A A . 135 ARG CD 1 1
17 34711 1 1 135 ARG CG C 9.287 -11.565 1.706 1.00 . A A . 135 ARG CG 1 1
17 34712 1 1 135 ARG CZ C 8.658 -9.170 4.447 1.00 . A A . 135 ARG CZ 1 1
17 34713 1 1 135 ARG H H 7.711 -11.807 -0.691 1.00 . A A . 135 ARG H 1 1
17 34714 1 1 135 ARG HA H 10.171 -13.310 -0.313 1.00 . A A . 135 ARG HA 1 1
17 34715 1 1 135 ARG HB2 H 7.790 -13.067 1.539 1.00 . A A . 135 ARG HB2 1 1
17 34716 1 1 135 ARG HB3 H 9.387 -13.673 1.960 1.00 . A A . 135 ARG HB3 1 1
17 34717 1 1 135 ARG HD2 H 7.937 -11.481 3.357 1.00 . A A . 135 ARG HD2 1 1
17 34718 1 1 135 ARG HD3 H 9.615 -11.801 3.802 1.00 . A A . 135 ARG HD3 1 1
17 34719 1 1 135 ARG HE H 9.704 -9.291 2.791 1.00 . A A . 135 ARG HE 1 1
17 34720 1 1 135 ARG HG2 H 10.354 -11.479 1.555 1.00 . A A . 135 ARG HG2 1 1
17 34721 1 1 135 ARG HG3 H 8.777 -10.864 1.061 1.00 . A A . 135 ARG HG3 1 1
17 34722 1 1 135 ARG HH11 H 7.827 -10.771 5.273 1.00 . A A . 135 ARG HH11 1 1
17 34723 1 1 135 ARG HH12 H 7.590 -9.287 6.122 1.00 . A A . 135 ARG HH12 1 1
17 34724 1 1 135 ARG HH21 H 9.387 -7.424 3.862 1.00 . A A . 135 ARG HH21 1 1
17 34725 1 1 135 ARG HH22 H 8.463 -7.397 5.322 1.00 . A A . 135 ARG HH22 1 1
17 34726 1 1 135 ARG N N 8.496 -12.301 -1.011 1.00 . A A . 135 ARG N 1 1
17 34727 1 1 135 ARG NE N 9.166 -9.805 3.430 1.00 . A A . 135 ARG NE 1 1
17 34728 1 1 135 ARG NH1 N 7.970 -9.794 5.348 1.00 . A A . 135 ARG NH1 1 1
17 34729 1 1 135 ARG NH2 N 8.851 -7.902 4.554 1.00 . A A . 135 ARG NH2 1 1
17 34730 1 1 135 ARG O O 7.459 -15.083 -0.003 1.00 . A A . 135 ARG O 1 1
17 34731 1 1 135 ARG OXT O 9.290 -15.515 -1.119 1.00 . A A . 135 ARG OXT 1 1
18 34732 1 1 1 MET C C -48.728 -40.245 -22.235 1.00 . A A . 1 MET C 1 1
18 34733 1 1 1 MET CA C -50.196 -40.610 -22.490 1.00 . A A . 1 MET CA 1 1
18 34734 1 1 1 MET CB C -50.399 -42.105 -22.203 1.00 . A A . 1 MET CB 1 1
18 34735 1 1 1 MET CE C -54.535 -42.664 -22.116 1.00 . A A . 1 MET CE 1 1
18 34736 1 1 1 MET CG C -51.798 -42.619 -22.512 1.00 . A A . 1 MET CG 1 1
18 34737 1 1 1 MET H1 H -50.013 -40.835 -24.560 1.00 . A A . 1 MET H1 1 1
18 34738 1 1 1 MET H2 H -50.454 -39.278 -24.077 1.00 . A A . 1 MET H2 1 1
18 34739 1 1 1 MET H3 H -51.592 -40.520 -24.041 1.00 . A A . 1 MET H3 1 1
18 34740 1 1 1 MET HA H -50.823 -40.034 -21.824 1.00 . A A . 1 MET HA 1 1
18 34741 1 1 1 MET HB2 H -49.695 -42.674 -22.797 1.00 . A A . 1 MET HB2 1 1
18 34742 1 1 1 MET HB3 H -50.196 -42.287 -21.156 1.00 . A A . 1 MET HB3 1 1
18 34743 1 1 1 MET HE1 H -55.411 -42.254 -21.634 1.00 . A A . 1 MET HE1 1 1
18 34744 1 1 1 MET HE2 H -54.412 -43.696 -21.819 1.00 . A A . 1 MET HE2 1 1
18 34745 1 1 1 MET HE3 H -54.656 -42.609 -23.188 1.00 . A A . 1 MET HE3 1 1
18 34746 1 1 1 MET HG2 H -51.977 -42.519 -23.574 1.00 . A A . 1 MET HG2 1 1
18 34747 1 1 1 MET HG3 H -51.852 -43.664 -22.239 1.00 . A A . 1 MET HG3 1 1
18 34748 1 1 1 MET N N -50.590 -40.289 -23.888 1.00 . A A . 1 MET N 1 1
18 34749 1 1 1 MET O O -47.822 -40.912 -22.743 1.00 . A A . 1 MET O 1 1
18 34750 1 1 1 MET SD S -53.088 -41.724 -21.626 1.00 . A A . 1 MET SD 1 1
18 34751 1 1 2 GLY C C -46.832 -37.315 -21.196 1.00 . A A . 2 GLY C 1 1
18 34752 1 1 2 GLY CA C -47.120 -38.815 -21.106 1.00 . A A . 2 GLY CA 1 1
18 34753 1 1 2 GLY H H -49.242 -38.650 -21.127 1.00 . A A . 2 GLY H 1 1
18 34754 1 1 2 GLY HA2 H -46.930 -39.140 -20.094 1.00 . A A . 2 GLY HA2 1 1
18 34755 1 1 2 GLY HA3 H -46.439 -39.338 -21.764 1.00 . A A . 2 GLY HA3 1 1
18 34756 1 1 2 GLY N N -48.489 -39.184 -21.460 1.00 . A A . 2 GLY N 1 1
18 34757 1 1 2 GLY O O -46.459 -36.809 -22.256 1.00 . A A . 2 GLY O 1 1
18 34758 1 1 3 HIS C C -46.030 -34.834 -18.622 1.00 . A A . 3 HIS C 1 1
18 34759 1 1 3 HIS CA C -46.642 -35.179 -19.995 1.00 . A A . 3 HIS CA 1 1
18 34760 1 1 3 HIS CB C -47.863 -34.286 -20.287 1.00 . A A . 3 HIS CB 1 1
18 34761 1 1 3 HIS CD2 C -49.265 -34.396 -18.095 1.00 . A A . 3 HIS CD2 1 1
18 34762 1 1 3 HIS CE1 C -51.130 -35.141 -18.959 1.00 . A A . 3 HIS CE1 1 1
18 34763 1 1 3 HIS CG C -49.063 -34.558 -19.425 1.00 . A A . 3 HIS CG 1 1
18 34764 1 1 3 HIS H H -47.396 -37.046 -19.294 1.00 . A A . 3 HIS H 1 1
18 34765 1 1 3 HIS HA H -45.890 -34.991 -20.750 1.00 . A A . 3 HIS HA 1 1
18 34766 1 1 3 HIS HB2 H -47.585 -33.251 -20.143 1.00 . A A . 3 HIS HB2 1 1
18 34767 1 1 3 HIS HB3 H -48.157 -34.427 -21.319 1.00 . A A . 3 HIS HB3 1 1
18 34768 1 1 3 HIS HD1 H -50.431 -35.240 -20.870 1.00 . A A . 3 HIS HD1 1 1
18 34769 1 1 3 HIS HD2 H -48.542 -34.041 -17.374 1.00 . A A . 3 HIS HD2 1 1
18 34770 1 1 3 HIS HE1 H -52.148 -35.482 -19.068 1.00 . A A . 3 HIS HE1 1 1
18 34771 1 1 3 HIS HE2 H -50.920 -34.960 -16.939 1.00 . A A . 3 HIS HE2 1 1
18 34772 1 1 3 HIS N N -47.006 -36.603 -20.079 1.00 . A A . 3 HIS N 1 1
18 34773 1 1 3 HIS ND1 N -50.253 -35.027 -19.930 1.00 . A A . 3 HIS ND1 1 1
18 34774 1 1 3 HIS NE2 N -50.560 -34.767 -17.834 1.00 . A A . 3 HIS NE2 1 1
18 34775 1 1 3 HIS O O -46.343 -33.801 -18.030 1.00 . A A . 3 HIS O 1 1
18 34776 1 1 4 HIS C C -43.382 -34.438 -16.853 1.00 . A A . 4 HIS C 1 1
18 34777 1 1 4 HIS CA C -44.498 -35.510 -16.821 1.00 . A A . 4 HIS CA 1 1
18 34778 1 1 4 HIS CB C -43.952 -36.868 -16.336 1.00 . A A . 4 HIS CB 1 1
18 34779 1 1 4 HIS CD2 C -41.996 -36.968 -14.618 1.00 . A A . 4 HIS CD2 1 1
18 34780 1 1 4 HIS CE1 C -43.158 -36.634 -12.793 1.00 . A A . 4 HIS CE1 1 1
18 34781 1 1 4 HIS CG C -43.298 -36.834 -14.981 1.00 . A A . 4 HIS CG 1 1
18 34782 1 1 4 HIS H H -44.880 -36.469 -18.686 1.00 . A A . 4 HIS H 1 1
18 34783 1 1 4 HIS HA H -45.265 -35.183 -16.132 1.00 . A A . 4 HIS HA 1 1
18 34784 1 1 4 HIS HB2 H -44.767 -37.573 -16.287 1.00 . A A . 4 HIS HB2 1 1
18 34785 1 1 4 HIS HB3 H -43.222 -37.226 -17.047 1.00 . A A . 4 HIS HB3 1 1
18 34786 1 1 4 HIS HD1 H -44.964 -36.498 -13.734 1.00 . A A . 4 HIS HD1 1 1
18 34787 1 1 4 HIS HD2 H -41.159 -37.144 -15.280 1.00 . A A . 4 HIS HD2 1 1
18 34788 1 1 4 HIS HE1 H -43.424 -36.498 -11.754 1.00 . A A . 4 HIS HE1 1 1
18 34789 1 1 4 HIS HE2 H -41.122 -36.826 -12.716 1.00 . A A . 4 HIS HE2 1 1
18 34790 1 1 4 HIS N N -45.131 -35.689 -18.141 1.00 . A A . 4 HIS N 1 1
18 34791 1 1 4 HIS ND1 N -43.995 -36.627 -13.810 1.00 . A A . 4 HIS ND1 1 1
18 34792 1 1 4 HIS NE2 N -41.943 -36.839 -13.255 1.00 . A A . 4 HIS NE2 1 1
18 34793 1 1 4 HIS O O -42.254 -34.684 -16.425 1.00 . A A . 4 HIS O 1 1
18 34794 1 1 5 HIS C C -43.404 -30.876 -18.047 1.00 . A A . 5 HIS C 1 1
18 34795 1 1 5 HIS CA C -42.764 -32.116 -17.402 1.00 . A A . 5 HIS CA 1 1
18 34796 1 1 5 HIS CB C -41.490 -32.488 -18.180 1.00 . A A . 5 HIS CB 1 1
18 34797 1 1 5 HIS CD2 C -41.927 -34.029 -20.224 1.00 . A A . 5 HIS CD2 1 1
18 34798 1 1 5 HIS CE1 C -42.053 -32.485 -21.772 1.00 . A A . 5 HIS CE1 1 1
18 34799 1 1 5 HIS CG C -41.739 -32.832 -19.620 1.00 . A A . 5 HIS CG 1 1
18 34800 1 1 5 HIS H H -44.622 -33.111 -17.699 1.00 . A A . 5 HIS H 1 1
18 34801 1 1 5 HIS HA H -42.495 -31.874 -16.382 1.00 . A A . 5 HIS HA 1 1
18 34802 1 1 5 HIS HB2 H -40.803 -31.654 -18.152 1.00 . A A . 5 HIS HB2 1 1
18 34803 1 1 5 HIS HB3 H -41.026 -33.342 -17.708 1.00 . A A . 5 HIS HB3 1 1
18 34804 1 1 5 HIS HD1 H -41.734 -30.912 -20.507 1.00 . A A . 5 HIS HD1 1 1
18 34805 1 1 5 HIS HD2 H -41.927 -34.998 -19.744 1.00 . A A . 5 HIS HD2 1 1
18 34806 1 1 5 HIS HE1 H -42.162 -31.995 -22.729 1.00 . A A . 5 HIS HE1 1 1
18 34807 1 1 5 HIS HE2 H -42.088 -34.464 -22.266 1.00 . A A . 5 HIS HE2 1 1
18 34808 1 1 5 HIS N N -43.712 -33.245 -17.355 1.00 . A A . 5 HIS N 1 1
18 34809 1 1 5 HIS ND1 N -41.824 -31.887 -20.621 1.00 . A A . 5 HIS ND1 1 1
18 34810 1 1 5 HIS NE2 N -42.120 -33.783 -21.561 1.00 . A A . 5 HIS NE2 1 1
18 34811 1 1 5 HIS O O -44.386 -30.985 -18.781 1.00 . A A . 5 HIS O 1 1
18 34812 1 1 6 HIS C C -42.200 -27.363 -18.262 1.00 . A A . 6 HIS C 1 1
18 34813 1 1 6 HIS CA C -43.269 -28.457 -18.407 1.00 . A A . 6 HIS CA 1 1
18 34814 1 1 6 HIS CB C -44.605 -27.982 -17.814 1.00 . A A . 6 HIS CB 1 1
18 34815 1 1 6 HIS CD2 C -44.559 -26.282 -15.854 1.00 . A A . 6 HIS CD2 1 1
18 34816 1 1 6 HIS CE1 C -44.391 -27.695 -14.193 1.00 . A A . 6 HIS CE1 1 1
18 34817 1 1 6 HIS CG C -44.529 -27.528 -16.385 1.00 . A A . 6 HIS CG 1 1
18 34818 1 1 6 HIS H H -42.082 -29.677 -17.143 1.00 . A A . 6 HIS H 1 1
18 34819 1 1 6 HIS HA H -43.406 -28.658 -19.463 1.00 . A A . 6 HIS HA 1 1
18 34820 1 1 6 HIS HB2 H -44.975 -27.154 -18.402 1.00 . A A . 6 HIS HB2 1 1
18 34821 1 1 6 HIS HB3 H -45.321 -28.792 -17.866 1.00 . A A . 6 HIS HB3 1 1
18 34822 1 1 6 HIS HD1 H -44.371 -29.369 -15.363 1.00 . A A . 6 HIS HD1 1 1
18 34823 1 1 6 HIS HD2 H -44.638 -25.355 -16.403 1.00 . A A . 6 HIS HD2 1 1
18 34824 1 1 6 HIS HE1 H -44.314 -28.108 -13.198 1.00 . A A . 6 HIS HE1 1 1
18 34825 1 1 6 HIS HE2 H -44.711 -25.713 -13.846 1.00 . A A . 6 HIS HE2 1 1
18 34826 1 1 6 HIS N N -42.828 -29.705 -17.777 1.00 . A A . 6 HIS N 1 1
18 34827 1 1 6 HIS ND1 N -44.417 -28.390 -15.314 1.00 . A A . 6 HIS ND1 1 1
18 34828 1 1 6 HIS NE2 N -44.475 -26.414 -14.490 1.00 . A A . 6 HIS NE2 1 1
18 34829 1 1 6 HIS O O -41.424 -27.363 -17.302 1.00 . A A . 6 HIS O 1 1
18 34830 1 1 7 HIS C C -41.305 -24.508 -17.905 1.00 . A A . 7 HIS C 1 1
18 34831 1 1 7 HIS CA C -41.198 -25.332 -19.202 1.00 . A A . 7 HIS CA 1 1
18 34832 1 1 7 HIS CB C -41.422 -24.433 -20.430 1.00 . A A . 7 HIS CB 1 1
18 34833 1 1 7 HIS CD2 C -40.232 -22.140 -20.129 1.00 . A A . 7 HIS CD2 1 1
18 34834 1 1 7 HIS CE1 C -38.516 -22.497 -21.442 1.00 . A A . 7 HIS CE1 1 1
18 34835 1 1 7 HIS CG C -40.361 -23.390 -20.634 1.00 . A A . 7 HIS CG 1 1
18 34836 1 1 7 HIS H H -42.823 -26.482 -19.946 1.00 . A A . 7 HIS H 1 1
18 34837 1 1 7 HIS HA H -40.209 -25.767 -19.259 1.00 . A A . 7 HIS HA 1 1
18 34838 1 1 7 HIS HB2 H -41.452 -25.049 -21.317 1.00 . A A . 7 HIS HB2 1 1
18 34839 1 1 7 HIS HB3 H -42.371 -23.926 -20.324 1.00 . A A . 7 HIS HB3 1 1
18 34840 1 1 7 HIS HD1 H -39.070 -24.394 -21.971 1.00 . A A . 7 HIS HD1 1 1
18 34841 1 1 7 HIS HD2 H -40.913 -21.650 -19.446 1.00 . A A . 7 HIS HD2 1 1
18 34842 1 1 7 HIS HE1 H -37.597 -22.359 -21.991 1.00 . A A . 7 HIS HE1 1 1
18 34843 1 1 7 HIS HE2 H -38.673 -20.762 -20.371 1.00 . A A . 7 HIS HE2 1 1
18 34844 1 1 7 HIS N N -42.171 -26.433 -19.214 1.00 . A A . 7 HIS N 1 1
18 34845 1 1 7 HIS ND1 N -39.268 -23.579 -21.453 1.00 . A A . 7 HIS ND1 1 1
18 34846 1 1 7 HIS NE2 N -39.079 -21.611 -20.647 1.00 . A A . 7 HIS NE2 1 1
18 34847 1 1 7 HIS O O -42.398 -24.308 -17.372 1.00 . A A . 7 HIS O 1 1
18 34848 1 1 8 HIS C C -40.753 -21.850 -16.353 1.00 . A A . 8 HIS C 1 1
18 34849 1 1 8 HIS CA C -40.142 -23.248 -16.159 1.00 . A A . 8 HIS CA 1 1
18 34850 1 1 8 HIS CB C -38.710 -23.138 -15.614 1.00 . A A . 8 HIS CB 1 1
18 34851 1 1 8 HIS CD2 C -38.383 -25.015 -13.855 1.00 . A A . 8 HIS CD2 1 1
18 34852 1 1 8 HIS CE1 C -37.072 -26.322 -15.020 1.00 . A A . 8 HIS CE1 1 1
18 34853 1 1 8 HIS CG C -38.186 -24.425 -15.058 1.00 . A A . 8 HIS CG 1 1
18 34854 1 1 8 HIS H H -39.321 -24.222 -17.863 1.00 . A A . 8 HIS H 1 1
18 34855 1 1 8 HIS HA H -40.742 -23.779 -15.431 1.00 . A A . 8 HIS HA 1 1
18 34856 1 1 8 HIS HB2 H -38.050 -22.828 -16.411 1.00 . A A . 8 HIS HB2 1 1
18 34857 1 1 8 HIS HB3 H -38.683 -22.398 -14.825 1.00 . A A . 8 HIS HB3 1 1
18 34858 1 1 8 HIS HD1 H -37.021 -25.123 -16.671 1.00 . A A . 8 HIS HD1 1 1
18 34859 1 1 8 HIS HD2 H -38.986 -24.631 -13.044 1.00 . A A . 8 HIS HD2 1 1
18 34860 1 1 8 HIS HE1 H -36.445 -27.150 -15.314 1.00 . A A . 8 HIS HE1 1 1
18 34861 1 1 8 HIS HE2 H -37.499 -26.744 -13.069 1.00 . A A . 8 HIS HE2 1 1
18 34862 1 1 8 HIS N N -40.166 -24.036 -17.397 1.00 . A A . 8 HIS N 1 1
18 34863 1 1 8 HIS ND1 N -37.357 -25.273 -15.761 1.00 . A A . 8 HIS ND1 1 1
18 34864 1 1 8 HIS NE2 N -37.679 -26.191 -13.861 1.00 . A A . 8 HIS NE2 1 1
18 34865 1 1 8 HIS O O -40.041 -20.861 -16.532 1.00 . A A . 8 HIS O 1 1
18 34866 1 1 9 SER C C -43.004 -19.912 -15.027 1.00 . A A . 9 SER C 1 1
18 34867 1 1 9 SER CA C -42.804 -20.513 -16.425 1.00 . A A . 9 SER CA 1 1
18 34868 1 1 9 SER CB C -44.164 -20.718 -17.111 1.00 . A A . 9 SER CB 1 1
18 34869 1 1 9 SER H H -42.596 -22.617 -16.268 1.00 . A A . 9 SER H 1 1
18 34870 1 1 9 SER HA H -42.210 -19.831 -17.019 1.00 . A A . 9 SER HA 1 1
18 34871 1 1 9 SER HB2 H -44.711 -19.785 -17.115 1.00 . A A . 9 SER HB2 1 1
18 34872 1 1 9 SER HB3 H -44.007 -21.043 -18.130 1.00 . A A . 9 SER HB3 1 1
18 34873 1 1 9 SER HG H -45.291 -21.323 -15.617 1.00 . A A . 9 SER HG 1 1
18 34874 1 1 9 SER N N -42.081 -21.786 -16.336 1.00 . A A . 9 SER N 1 1
18 34875 1 1 9 SER O O -43.788 -20.423 -14.226 1.00 . A A . 9 SER O 1 1
18 34876 1 1 9 SER OG O -44.943 -21.698 -16.437 1.00 . A A . 9 SER OG 1 1
18 34877 1 1 10 HIS C C -42.841 -16.761 -13.469 1.00 . A A . 10 HIS C 1 1
18 34878 1 1 10 HIS CA C -42.306 -18.204 -13.407 1.00 . A A . 10 HIS CA 1 1
18 34879 1 1 10 HIS CB C -40.894 -18.232 -12.796 1.00 . A A . 10 HIS CB 1 1
18 34880 1 1 10 HIS CD2 C -39.182 -17.941 -14.728 1.00 . A A . 10 HIS CD2 1 1
18 34881 1 1 10 HIS CE1 C -38.485 -15.924 -14.241 1.00 . A A . 10 HIS CE1 1 1
18 34882 1 1 10 HIS CG C -39.855 -17.535 -13.624 1.00 . A A . 10 HIS CG 1 1
18 34883 1 1 10 HIS H H -41.749 -18.415 -15.450 1.00 . A A . 10 HIS H 1 1
18 34884 1 1 10 HIS HA H -42.968 -18.786 -12.779 1.00 . A A . 10 HIS HA 1 1
18 34885 1 1 10 HIS HB2 H -40.919 -17.756 -11.825 1.00 . A A . 10 HIS HB2 1 1
18 34886 1 1 10 HIS HB3 H -40.583 -19.261 -12.673 1.00 . A A . 10 HIS HB3 1 1
18 34887 1 1 10 HIS HD1 H -39.680 -15.696 -12.598 1.00 . A A . 10 HIS HD1 1 1
18 34888 1 1 10 HIS HD2 H -39.291 -18.890 -15.232 1.00 . A A . 10 HIS HD2 1 1
18 34889 1 1 10 HIS HE1 H -37.949 -14.987 -14.273 1.00 . A A . 10 HIS HE1 1 1
18 34890 1 1 10 HIS HE2 H -37.839 -16.873 -15.929 1.00 . A A . 10 HIS HE2 1 1
18 34891 1 1 10 HIS N N -42.288 -18.826 -14.740 1.00 . A A . 10 HIS N 1 1
18 34892 1 1 10 HIS ND1 N -39.391 -16.266 -13.346 1.00 . A A . 10 HIS ND1 1 1
18 34893 1 1 10 HIS NE2 N -38.339 -16.922 -15.085 1.00 . A A . 10 HIS NE2 1 1
18 34894 1 1 10 HIS O O -43.470 -16.367 -14.448 1.00 . A A . 10 HIS O 1 1
18 34895 1 1 11 MET C C -41.891 -13.603 -12.343 1.00 . A A . 11 MET C 1 1
18 34896 1 1 11 MET CA C -43.072 -14.585 -12.349 1.00 . A A . 11 MET CA 1 1
18 34897 1 1 11 MET CB C -43.923 -14.381 -11.087 1.00 . A A . 11 MET CB 1 1
18 34898 1 1 11 MET CE C -44.902 -15.640 -8.294 1.00 . A A . 11 MET CE 1 1
18 34899 1 1 11 MET CG C -45.172 -15.253 -11.036 1.00 . A A . 11 MET CG 1 1
18 34900 1 1 11 MET H H -42.104 -16.347 -11.653 1.00 . A A . 11 MET H 1 1
18 34901 1 1 11 MET HA H -43.681 -14.389 -13.221 1.00 . A A . 11 MET HA 1 1
18 34902 1 1 11 MET HB2 H -43.319 -14.606 -10.220 1.00 . A A . 11 MET HB2 1 1
18 34903 1 1 11 MET HB3 H -44.232 -13.347 -11.037 1.00 . A A . 11 MET HB3 1 1
18 34904 1 1 11 MET HE1 H -44.010 -15.031 -8.351 1.00 . A A . 11 MET HE1 1 1
18 34905 1 1 11 MET HE2 H -44.649 -16.668 -8.502 1.00 . A A . 11 MET HE2 1 1
18 34906 1 1 11 MET HE3 H -45.324 -15.565 -7.301 1.00 . A A . 11 MET HE3 1 1
18 34907 1 1 11 MET HG2 H -45.816 -14.989 -11.862 1.00 . A A . 11 MET HG2 1 1
18 34908 1 1 11 MET HG3 H -44.875 -16.288 -11.130 1.00 . A A . 11 MET HG3 1 1
18 34909 1 1 11 MET N N -42.605 -15.982 -12.412 1.00 . A A . 11 MET N 1 1
18 34910 1 1 11 MET O O -40.738 -13.998 -12.532 1.00 . A A . 11 MET O 1 1
18 34911 1 1 11 MET SD S -46.100 -15.059 -9.500 1.00 . A A . 11 MET SD 1 1
18 34912 1 1 12 ALA C C -40.911 -10.960 -10.517 1.00 . A A . 12 ALA C 1 1
18 34913 1 1 12 ALA CA C -41.146 -11.295 -11.998 1.00 . A A . 12 ALA CA 1 1
18 34914 1 1 12 ALA CB C -41.520 -10.037 -12.773 1.00 . A A . 12 ALA CB 1 1
18 34915 1 1 12 ALA H H -43.128 -12.047 -12.114 1.00 . A A . 12 ALA H 1 1
18 34916 1 1 12 ALA HA H -40.229 -11.687 -12.417 1.00 . A A . 12 ALA HA 1 1
18 34917 1 1 12 ALA HB1 H -41.648 -10.283 -13.818 1.00 . A A . 12 ALA HB1 1 1
18 34918 1 1 12 ALA HB2 H -40.732 -9.305 -12.672 1.00 . A A . 12 ALA HB2 1 1
18 34919 1 1 12 ALA HB3 H -42.443 -9.630 -12.385 1.00 . A A . 12 ALA HB3 1 1
18 34920 1 1 12 ALA N N -42.186 -12.320 -12.148 1.00 . A A . 12 ALA N 1 1
18 34921 1 1 12 ALA O O -41.860 -10.857 -9.735 1.00 . A A . 12 ALA O 1 1
18 34922 1 1 13 ASN C C -38.218 -9.389 -8.646 1.00 . A A . 13 ASN C 1 1
18 34923 1 1 13 ASN CA C -39.281 -10.498 -8.744 1.00 . A A . 13 ASN CA 1 1
18 34924 1 1 13 ASN CB C -38.785 -11.781 -8.058 1.00 . A A . 13 ASN CB 1 1
18 34925 1 1 13 ASN CG C -37.762 -12.535 -8.893 1.00 . A A . 13 ASN CG 1 1
18 34926 1 1 13 ASN H H -38.941 -10.816 -10.820 1.00 . A A . 13 ASN H 1 1
18 34927 1 1 13 ASN HA H -40.173 -10.158 -8.234 1.00 . A A . 13 ASN HA 1 1
18 34928 1 1 13 ASN HB2 H -38.333 -11.528 -7.109 1.00 . A A . 13 ASN HB2 1 1
18 34929 1 1 13 ASN HB3 H -39.629 -12.435 -7.882 1.00 . A A . 13 ASN HB3 1 1
18 34930 1 1 13 ASN HD21 H -36.291 -11.418 -8.178 1.00 . A A . 13 ASN HD21 1 1
18 34931 1 1 13 ASN HD22 H -35.838 -12.632 -9.318 1.00 . A A . 13 ASN HD22 1 1
18 34932 1 1 13 ASN N N -39.647 -10.776 -10.140 1.00 . A A . 13 ASN N 1 1
18 34933 1 1 13 ASN ND2 N -36.504 -12.157 -8.784 1.00 . A A . 13 ASN ND2 1 1
18 34934 1 1 13 ASN O O -37.129 -9.500 -9.214 1.00 . A A . 13 ASN O 1 1
18 34935 1 1 13 ASN OD1 O -38.103 -13.442 -9.648 1.00 . A A . 13 ASN OD1 1 1
18 34936 1 1 14 GLY C C -36.387 -7.523 -6.932 1.00 . A A . 14 GLY C 1 1
18 34937 1 1 14 GLY CA C -37.627 -7.196 -7.762 1.00 . A A . 14 GLY CA 1 1
18 34938 1 1 14 GLY H H -39.415 -8.304 -7.464 1.00 . A A . 14 GLY H 1 1
18 34939 1 1 14 GLY HA2 H -37.313 -6.869 -8.744 1.00 . A A . 14 GLY HA2 1 1
18 34940 1 1 14 GLY HA3 H -38.158 -6.385 -7.285 1.00 . A A . 14 GLY HA3 1 1
18 34941 1 1 14 GLY N N -38.542 -8.325 -7.912 1.00 . A A . 14 GLY N 1 1
18 34942 1 1 14 GLY O O -36.483 -7.780 -5.731 1.00 . A A . 14 GLY O 1 1
18 34943 1 1 15 ALA C C -32.817 -6.901 -7.455 1.00 . A A . 15 ALA C 1 1
18 34944 1 1 15 ALA CA C -33.946 -7.782 -6.895 1.00 . A A . 15 ALA CA 1 1
18 34945 1 1 15 ALA CB C -33.579 -9.257 -7.027 1.00 . A A . 15 ALA CB 1 1
18 34946 1 1 15 ALA H H -35.213 -7.331 -8.537 1.00 . A A . 15 ALA H 1 1
18 34947 1 1 15 ALA HA H -34.074 -7.563 -5.844 1.00 . A A . 15 ALA HA 1 1
18 34948 1 1 15 ALA HB1 H -33.380 -9.490 -8.064 1.00 . A A . 15 ALA HB1 1 1
18 34949 1 1 15 ALA HB2 H -34.399 -9.867 -6.674 1.00 . A A . 15 ALA HB2 1 1
18 34950 1 1 15 ALA HB3 H -32.698 -9.465 -6.438 1.00 . A A . 15 ALA HB3 1 1
18 34951 1 1 15 ALA N N -35.220 -7.515 -7.576 1.00 . A A . 15 ALA N 1 1
18 34952 1 1 15 ALA O O -32.326 -7.136 -8.560 1.00 . A A . 15 ALA O 1 1
18 34953 1 1 16 ALA C C -30.022 -5.159 -6.453 1.00 . A A . 16 ALA C 1 1
18 34954 1 1 16 ALA CA C -31.376 -4.939 -7.153 1.00 . A A . 16 ALA CA 1 1
18 34955 1 1 16 ALA CB C -31.855 -3.506 -6.942 1.00 . A A . 16 ALA CB 1 1
18 34956 1 1 16 ALA H H -32.802 -5.766 -5.804 1.00 . A A . 16 ALA H 1 1
18 34957 1 1 16 ALA HA H -31.240 -5.087 -8.217 1.00 . A A . 16 ALA HA 1 1
18 34958 1 1 16 ALA HB1 H -31.986 -3.319 -5.887 1.00 . A A . 16 ALA HB1 1 1
18 34959 1 1 16 ALA HB2 H -32.798 -3.363 -7.451 1.00 . A A . 16 ALA HB2 1 1
18 34960 1 1 16 ALA HB3 H -31.125 -2.817 -7.342 1.00 . A A . 16 ALA HB3 1 1
18 34961 1 1 16 ALA N N -32.404 -5.886 -6.694 1.00 . A A . 16 ALA N 1 1
18 34962 1 1 16 ALA O O -29.844 -4.791 -5.290 1.00 . A A . 16 ALA O 1 1
18 34963 1 1 17 GLY C C -27.641 -7.034 -5.554 1.00 . A A . 17 GLY C 1 1
18 34964 1 1 17 GLY CA C -27.725 -5.972 -6.647 1.00 . A A . 17 GLY CA 1 1
18 34965 1 1 17 GLY H H -29.299 -6.095 -8.069 1.00 . A A . 17 GLY H 1 1
18 34966 1 1 17 GLY HA2 H -27.081 -6.268 -7.461 1.00 . A A . 17 GLY HA2 1 1
18 34967 1 1 17 GLY HA3 H -27.365 -5.034 -6.248 1.00 . A A . 17 GLY HA3 1 1
18 34968 1 1 17 GLY N N -29.076 -5.771 -7.170 1.00 . A A . 17 GLY N 1 1
18 34969 1 1 17 GLY O O -26.815 -6.936 -4.646 1.00 . A A . 17 GLY O 1 1
18 34970 1 1 18 THR C C -27.197 -9.850 -4.459 1.00 . A A . 18 THR C 1 1
18 34971 1 1 18 THR CA C -28.540 -9.116 -4.626 1.00 . A A . 18 THR CA 1 1
18 34972 1 1 18 THR CB C -29.637 -10.158 -4.953 1.00 . A A . 18 THR CB 1 1
18 34973 1 1 18 THR CG2 C -29.741 -11.218 -3.857 1.00 . A A . 18 THR CG2 1 1
18 34974 1 1 18 THR H H -29.077 -8.120 -6.429 1.00 . A A . 18 THR H 1 1
18 34975 1 1 18 THR HA H -28.796 -8.644 -3.684 1.00 . A A . 18 THR HA 1 1
18 34976 1 1 18 THR HB H -29.377 -10.649 -5.882 1.00 . A A . 18 THR HB 1 1
18 34977 1 1 18 THR HG1 H -31.010 -8.824 -4.438 1.00 . A A . 18 THR HG1 1 1
18 34978 1 1 18 THR HG21 H -28.799 -11.740 -3.765 1.00 . A A . 18 THR HG21 1 1
18 34979 1 1 18 THR HG22 H -30.518 -11.925 -4.113 1.00 . A A . 18 THR HG22 1 1
18 34980 1 1 18 THR HG23 H -29.985 -10.744 -2.917 1.00 . A A . 18 THR HG23 1 1
18 34981 1 1 18 THR N N -28.479 -8.064 -5.651 1.00 . A A . 18 THR N 1 1
18 34982 1 1 18 THR O O -26.660 -9.932 -3.355 1.00 . A A . 18 THR O 1 1
18 34983 1 1 18 THR OG1 O -30.910 -9.512 -5.110 1.00 . A A . 18 THR OG1 1 1
18 34984 1 1 19 LYS C C -24.173 -10.451 -5.069 1.00 . A A . 19 LYS C 1 1
18 34985 1 1 19 LYS CA C -25.441 -11.207 -5.526 1.00 . A A . 19 LYS CA 1 1
18 34986 1 1 19 LYS CB C -25.188 -11.839 -6.905 1.00 . A A . 19 LYS CB 1 1
18 34987 1 1 19 LYS CD C -24.487 -11.533 -9.318 1.00 . A A . 19 LYS CD 1 1
18 34988 1 1 19 LYS CE C -23.969 -10.556 -10.371 1.00 . A A . 19 LYS CE 1 1
18 34989 1 1 19 LYS CG C -24.777 -10.840 -7.986 1.00 . A A . 19 LYS CG 1 1
18 34990 1 1 19 LYS H H -27.062 -10.163 -6.435 1.00 . A A . 19 LYS H 1 1
18 34991 1 1 19 LYS HA H -25.632 -12.003 -4.818 1.00 . A A . 19 LYS HA 1 1
18 34992 1 1 19 LYS HB2 H -24.403 -12.577 -6.811 1.00 . A A . 19 LYS HB2 1 1
18 34993 1 1 19 LYS HB3 H -26.091 -12.336 -7.231 1.00 . A A . 19 LYS HB3 1 1
18 34994 1 1 19 LYS HD2 H -23.741 -12.298 -9.157 1.00 . A A . 19 LYS HD2 1 1
18 34995 1 1 19 LYS HD3 H -25.398 -11.991 -9.681 1.00 . A A . 19 LYS HD3 1 1
18 34996 1 1 19 LYS HE2 H -23.070 -10.087 -9.996 1.00 . A A . 19 LYS HE2 1 1
18 34997 1 1 19 LYS HE3 H -23.734 -11.107 -11.271 1.00 . A A . 19 LYS HE3 1 1
18 34998 1 1 19 LYS HG2 H -25.579 -10.128 -8.130 1.00 . A A . 19 LYS HG2 1 1
18 34999 1 1 19 LYS HG3 H -23.888 -10.318 -7.660 1.00 . A A . 19 LYS HG3 1 1
18 35000 1 1 19 LYS HZ1 H -25.181 -8.934 -9.850 1.00 . A A . 19 LYS HZ1 1 1
18 35001 1 1 19 LYS HZ2 H -25.835 -9.918 -11.061 1.00 . A A . 19 LYS HZ2 1 1
18 35002 1 1 19 LYS HZ3 H -24.571 -8.857 -11.423 1.00 . A A . 19 LYS HZ3 1 1
18 35003 1 1 19 LYS N N -26.647 -10.356 -5.566 1.00 . A A . 19 LYS N 1 1
18 35004 1 1 19 LYS NZ N -24.958 -9.495 -10.698 1.00 . A A . 19 LYS NZ 1 1
18 35005 1 1 19 LYS O O -23.105 -11.051 -4.933 1.00 . A A . 19 LYS O 1 1
18 35006 1 1 20 VAL C C -23.440 -7.369 -3.293 1.00 . A A . 20 VAL C 1 1
18 35007 1 1 20 VAL CA C -23.116 -8.329 -4.457 1.00 . A A . 20 VAL CA 1 1
18 35008 1 1 20 VAL CB C -22.595 -7.527 -5.685 1.00 . A A . 20 VAL CB 1 1
18 35009 1 1 20 VAL CG1 C -23.592 -6.440 -6.091 1.00 . A A . 20 VAL CG1 1 1
18 35010 1 1 20 VAL CG2 C -21.208 -6.938 -5.422 1.00 . A A . 20 VAL CG2 1 1
18 35011 1 1 20 VAL H H -25.157 -8.714 -4.931 1.00 . A A . 20 VAL H 1 1
18 35012 1 1 20 VAL HA H -22.337 -9.001 -4.135 1.00 . A A . 20 VAL HA 1 1
18 35013 1 1 20 VAL HB H -22.509 -8.217 -6.515 1.00 . A A . 20 VAL HB 1 1
18 35014 1 1 20 VAL HG11 H -23.709 -5.737 -5.280 1.00 . A A . 20 VAL HG11 1 1
18 35015 1 1 20 VAL HG12 H -24.548 -6.893 -6.315 1.00 . A A . 20 VAL HG12 1 1
18 35016 1 1 20 VAL HG13 H -23.228 -5.921 -6.967 1.00 . A A . 20 VAL HG13 1 1
18 35017 1 1 20 VAL HG21 H -20.880 -6.381 -6.289 1.00 . A A . 20 VAL HG21 1 1
18 35018 1 1 20 VAL HG22 H -20.508 -7.737 -5.223 1.00 . A A . 20 VAL HG22 1 1
18 35019 1 1 20 VAL HG23 H -21.253 -6.279 -4.569 1.00 . A A . 20 VAL HG23 1 1
18 35020 1 1 20 VAL N N -24.281 -9.142 -4.839 1.00 . A A . 20 VAL N 1 1
18 35021 1 1 20 VAL O O -22.612 -6.547 -2.899 1.00 . A A . 20 VAL O 1 1
18 35022 1 1 21 ALA C C -24.184 -6.293 -0.560 1.00 . A A . 21 ALA C 1 1
18 35023 1 1 21 ALA CA C -25.163 -6.600 -1.711 1.00 . A A . 21 ALA CA 1 1
18 35024 1 1 21 ALA CB C -26.473 -7.143 -1.150 1.00 . A A . 21 ALA CB 1 1
18 35025 1 1 21 ALA H H -25.159 -8.320 -2.963 1.00 . A A . 21 ALA H 1 1
18 35026 1 1 21 ALA HA H -25.390 -5.674 -2.222 1.00 . A A . 21 ALA HA 1 1
18 35027 1 1 21 ALA HB1 H -26.937 -6.395 -0.523 1.00 . A A . 21 ALA HB1 1 1
18 35028 1 1 21 ALA HB2 H -26.276 -8.030 -0.566 1.00 . A A . 21 ALA HB2 1 1
18 35029 1 1 21 ALA HB3 H -27.139 -7.390 -1.965 1.00 . A A . 21 ALA HB3 1 1
18 35030 1 1 21 ALA N N -24.625 -7.536 -2.713 1.00 . A A . 21 ALA N 1 1
18 35031 1 1 21 ALA O O -23.831 -5.138 -0.327 1.00 . A A . 21 ALA O 1 1
18 35032 1 1 22 LEU C C -21.398 -7.307 1.045 1.00 . A A . 22 LEU C 1 1
18 35033 1 1 22 LEU CA C -22.899 -7.135 1.352 1.00 . A A . 22 LEU CA 1 1
18 35034 1 1 22 LEU CB C -23.315 -8.117 2.459 1.00 . A A . 22 LEU CB 1 1
18 35035 1 1 22 LEU CD1 C -25.067 -9.003 4.038 1.00 . A A . 22 LEU CD1 1 1
18 35036 1 1 22 LEU CD2 C -25.007 -6.550 3.487 1.00 . A A . 22 LEU CD2 1 1
18 35037 1 1 22 LEU CG C -24.760 -7.965 2.963 1.00 . A A . 22 LEU CG 1 1
18 35038 1 1 22 LEU H H -24.029 -8.232 -0.088 1.00 . A A . 22 LEU H 1 1
18 35039 1 1 22 LEU HA H -23.056 -6.129 1.712 1.00 . A A . 22 LEU HA 1 1
18 35040 1 1 22 LEU HB2 H -23.190 -9.123 2.082 1.00 . A A . 22 LEU HB2 1 1
18 35041 1 1 22 LEU HB3 H -22.648 -7.983 3.300 1.00 . A A . 22 LEU HB3 1 1
18 35042 1 1 22 LEU HD11 H -26.086 -8.881 4.376 1.00 . A A . 22 LEU HD11 1 1
18 35043 1 1 22 LEU HD12 H -24.393 -8.871 4.873 1.00 . A A . 22 LEU HD12 1 1
18 35044 1 1 22 LEU HD13 H -24.941 -9.995 3.629 1.00 . A A . 22 LEU HD13 1 1
18 35045 1 1 22 LEU HD21 H -26.029 -6.464 3.829 1.00 . A A . 22 LEU HD21 1 1
18 35046 1 1 22 LEU HD22 H -24.836 -5.837 2.693 1.00 . A A . 22 LEU HD22 1 1
18 35047 1 1 22 LEU HD23 H -24.337 -6.343 4.307 1.00 . A A . 22 LEU HD23 1 1
18 35048 1 1 22 LEU HG H -25.439 -8.139 2.138 1.00 . A A . 22 LEU HG 1 1
18 35049 1 1 22 LEU N N -23.757 -7.327 0.167 1.00 . A A . 22 LEU N 1 1
18 35050 1 1 22 LEU O O -20.565 -7.212 1.950 1.00 . A A . 22 LEU O 1 1
18 35051 1 1 23 ARG C C -18.991 -8.977 0.061 1.00 . A A . 23 ARG C 1 1
18 35052 1 1 23 ARG CA C -19.658 -7.772 -0.642 1.00 . A A . 23 ARG CA 1 1
18 35053 1 1 23 ARG CB C -18.832 -6.495 -0.392 1.00 . A A . 23 ARG CB 1 1
18 35054 1 1 23 ARG CD C -19.113 -5.535 -2.713 1.00 . A A . 23 ARG CD 1 1
18 35055 1 1 23 ARG CG C -19.280 -5.289 -1.216 1.00 . A A . 23 ARG CG 1 1
18 35056 1 1 23 ARG CZ C -17.367 -6.906 -3.750 1.00 . A A . 23 ARG CZ 1 1
18 35057 1 1 23 ARG H H -21.767 -7.600 -0.901 1.00 . A A . 23 ARG H 1 1
18 35058 1 1 23 ARG HA H -19.671 -7.967 -1.705 1.00 . A A . 23 ARG HA 1 1
18 35059 1 1 23 ARG HB2 H -18.904 -6.233 0.654 1.00 . A A . 23 ARG HB2 1 1
18 35060 1 1 23 ARG HB3 H -17.796 -6.699 -0.628 1.00 . A A . 23 ARG HB3 1 1
18 35061 1 1 23 ARG HD2 H -19.755 -6.353 -3.006 1.00 . A A . 23 ARG HD2 1 1
18 35062 1 1 23 ARG HD3 H -19.405 -4.641 -3.245 1.00 . A A . 23 ARG HD3 1 1
18 35063 1 1 23 ARG HE H -17.029 -5.247 -2.751 1.00 . A A . 23 ARG HE 1 1
18 35064 1 1 23 ARG HG2 H -20.322 -5.088 -1.009 1.00 . A A . 23 ARG HG2 1 1
18 35065 1 1 23 ARG HG3 H -18.686 -4.431 -0.934 1.00 . A A . 23 ARG HG3 1 1
18 35066 1 1 23 ARG HH11 H -19.216 -7.591 -4.001 1.00 . A A . 23 ARG HH11 1 1
18 35067 1 1 23 ARG HH12 H -17.963 -8.546 -4.702 1.00 . A A . 23 ARG HH12 1 1
18 35068 1 1 23 ARG HH21 H -15.430 -6.460 -3.674 1.00 . A A . 23 ARG HH21 1 1
18 35069 1 1 23 ARG HH22 H -15.838 -7.902 -4.526 1.00 . A A . 23 ARG HH22 1 1
18 35070 1 1 23 ARG N N -21.060 -7.568 -0.222 1.00 . A A . 23 ARG N 1 1
18 35071 1 1 23 ARG NE N -17.728 -5.859 -3.061 1.00 . A A . 23 ARG NE 1 1
18 35072 1 1 23 ARG NH1 N -18.251 -7.746 -4.186 1.00 . A A . 23 ARG NH1 1 1
18 35073 1 1 23 ARG NH2 N -16.117 -7.107 -4.004 1.00 . A A . 23 ARG NH2 1 1
18 35074 1 1 23 ARG O O -17.782 -9.174 -0.045 1.00 . A A . 23 ARG O 1 1
18 35075 1 1 24 LYS C C -19.242 -12.220 0.648 1.00 . A A . 24 LYS C 1 1
18 35076 1 1 24 LYS CA C -19.269 -10.946 1.505 1.00 . A A . 24 LYS CA 1 1
18 35077 1 1 24 LYS CB C -20.142 -11.192 2.747 1.00 . A A . 24 LYS CB 1 1
18 35078 1 1 24 LYS CD C -18.701 -10.045 4.503 1.00 . A A . 24 LYS CD 1 1
18 35079 1 1 24 LYS CE C -18.502 -11.210 5.478 1.00 . A A . 24 LYS CE 1 1
18 35080 1 1 24 LYS CG C -20.059 -10.088 3.799 1.00 . A A . 24 LYS CG 1 1
18 35081 1 1 24 LYS H H -20.744 -9.595 0.789 1.00 . A A . 24 LYS H 1 1
18 35082 1 1 24 LYS HA H -18.262 -10.721 1.825 1.00 . A A . 24 LYS HA 1 1
18 35083 1 1 24 LYS HB2 H -21.172 -11.280 2.433 1.00 . A A . 24 LYS HB2 1 1
18 35084 1 1 24 LYS HB3 H -19.839 -12.121 3.206 1.00 . A A . 24 LYS HB3 1 1
18 35085 1 1 24 LYS HD2 H -17.919 -10.082 3.758 1.00 . A A . 24 LYS HD2 1 1
18 35086 1 1 24 LYS HD3 H -18.626 -9.116 5.052 1.00 . A A . 24 LYS HD3 1 1
18 35087 1 1 24 LYS HE2 H -17.619 -11.019 6.065 1.00 . A A . 24 LYS HE2 1 1
18 35088 1 1 24 LYS HE3 H -19.359 -11.262 6.138 1.00 . A A . 24 LYS HE3 1 1
18 35089 1 1 24 LYS HG2 H -20.230 -9.138 3.316 1.00 . A A . 24 LYS HG2 1 1
18 35090 1 1 24 LYS HG3 H -20.831 -10.254 4.538 1.00 . A A . 24 LYS HG3 1 1
18 35091 1 1 24 LYS HZ1 H -19.214 -12.781 4.292 1.00 . A A . 24 LYS HZ1 1 1
18 35092 1 1 24 LYS HZ2 H -18.131 -13.264 5.494 1.00 . A A . 24 LYS HZ2 1 1
18 35093 1 1 24 LYS HZ3 H -17.560 -12.478 4.114 1.00 . A A . 24 LYS HZ3 1 1
18 35094 1 1 24 LYS N N -19.786 -9.785 0.763 1.00 . A A . 24 LYS N 1 1
18 35095 1 1 24 LYS NZ N -18.342 -12.522 4.796 1.00 . A A . 24 LYS NZ 1 1
18 35096 1 1 24 LYS O O -18.533 -13.175 0.965 1.00 . A A . 24 LYS O 1 1
18 35097 1 1 25 THR C C -19.379 -13.467 -2.519 1.00 . A A . 25 THR C 1 1
18 35098 1 1 25 THR CA C -20.221 -13.444 -1.235 1.00 . A A . 25 THR CA 1 1
18 35099 1 1 25 THR CB C -21.712 -13.593 -1.626 1.00 . A A . 25 THR CB 1 1
18 35100 1 1 25 THR CG2 C -22.566 -13.949 -0.413 1.00 . A A . 25 THR CG2 1 1
18 35101 1 1 25 THR H H -20.477 -11.409 -0.689 1.00 . A A . 25 THR H 1 1
18 35102 1 1 25 THR HA H -19.951 -14.297 -0.628 1.00 . A A . 25 THR HA 1 1
18 35103 1 1 25 THR HB H -21.803 -14.387 -2.355 1.00 . A A . 25 THR HB 1 1
18 35104 1 1 25 THR HG1 H -22.400 -12.511 -3.137 1.00 . A A . 25 THR HG1 1 1
18 35105 1 1 25 THR HG21 H -22.460 -13.182 0.341 1.00 . A A . 25 THR HG21 1 1
18 35106 1 1 25 THR HG22 H -22.240 -14.896 -0.010 1.00 . A A . 25 THR HG22 1 1
18 35107 1 1 25 THR HG23 H -23.603 -14.021 -0.708 1.00 . A A . 25 THR HG23 1 1
18 35108 1 1 25 THR N N -20.021 -12.232 -0.426 1.00 . A A . 25 THR N 1 1
18 35109 1 1 25 THR O O -19.285 -12.470 -3.240 1.00 . A A . 25 THR O 1 1
18 35110 1 1 25 THR OG1 O -22.192 -12.368 -2.207 1.00 . A A . 25 THR OG1 1 1
18 35111 1 1 26 LYS C C -19.187 -15.314 -5.129 1.00 . A A . 26 LYS C 1 1
18 35112 1 1 26 LYS CA C -18.131 -14.866 -4.098 1.00 . A A . 26 LYS CA 1 1
18 35113 1 1 26 LYS CB C -17.024 -15.934 -3.990 1.00 . A A . 26 LYS CB 1 1
18 35114 1 1 26 LYS CD C -14.631 -16.517 -3.436 1.00 . A A . 26 LYS CD 1 1
18 35115 1 1 26 LYS CE C -13.291 -16.031 -2.881 1.00 . A A . 26 LYS CE 1 1
18 35116 1 1 26 LYS CG C -15.755 -15.487 -3.262 1.00 . A A . 26 LYS CG 1 1
18 35117 1 1 26 LYS H H -18.717 -15.316 -2.105 1.00 . A A . 26 LYS H 1 1
18 35118 1 1 26 LYS HA H -17.690 -13.937 -4.437 1.00 . A A . 26 LYS HA 1 1
18 35119 1 1 26 LYS HB2 H -17.424 -16.791 -3.467 1.00 . A A . 26 LYS HB2 1 1
18 35120 1 1 26 LYS HB3 H -16.746 -16.241 -4.988 1.00 . A A . 26 LYS HB3 1 1
18 35121 1 1 26 LYS HD2 H -14.907 -17.425 -2.919 1.00 . A A . 26 LYS HD2 1 1
18 35122 1 1 26 LYS HD3 H -14.513 -16.730 -4.491 1.00 . A A . 26 LYS HD3 1 1
18 35123 1 1 26 LYS HE2 H -12.512 -16.683 -3.243 1.00 . A A . 26 LYS HE2 1 1
18 35124 1 1 26 LYS HE3 H -13.110 -15.028 -3.239 1.00 . A A . 26 LYS HE3 1 1
18 35125 1 1 26 LYS HG2 H -15.430 -14.539 -3.668 1.00 . A A . 26 LYS HG2 1 1
18 35126 1 1 26 LYS HG3 H -15.973 -15.376 -2.209 1.00 . A A . 26 LYS HG3 1 1
18 35127 1 1 26 LYS HZ1 H -13.446 -16.981 -1.030 1.00 . A A . 26 LYS HZ1 1 1
18 35128 1 1 26 LYS HZ2 H -13.972 -15.375 -1.020 1.00 . A A . 26 LYS HZ2 1 1
18 35129 1 1 26 LYS HZ3 H -12.318 -15.722 -1.062 1.00 . A A . 26 LYS HZ3 1 1
18 35130 1 1 26 LYS N N -18.760 -14.620 -2.797 1.00 . A A . 26 LYS N 1 1
18 35131 1 1 26 LYS NZ N -13.256 -16.026 -1.398 1.00 . A A . 26 LYS NZ 1 1
18 35132 1 1 26 LYS O O -20.392 -15.245 -4.871 1.00 . A A . 26 LYS O 1 1
18 35133 1 1 27 GLN C C -18.925 -16.978 -8.480 1.00 . A A . 27 GLN C 1 1
18 35134 1 1 27 GLN CA C -19.648 -16.184 -7.375 1.00 . A A . 27 GLN CA 1 1
18 35135 1 1 27 GLN CB C -20.354 -14.945 -7.958 1.00 . A A . 27 GLN CB 1 1
18 35136 1 1 27 GLN CD C -20.157 -12.501 -8.603 1.00 . A A . 27 GLN CD 1 1
18 35137 1 1 27 GLN CG C -19.412 -13.784 -8.277 1.00 . A A . 27 GLN CG 1 1
18 35138 1 1 27 GLN H H -17.769 -15.887 -6.422 1.00 . A A . 27 GLN H 1 1
18 35139 1 1 27 GLN HA H -20.398 -16.830 -6.937 1.00 . A A . 27 GLN HA 1 1
18 35140 1 1 27 GLN HB2 H -20.861 -15.229 -8.870 1.00 . A A . 27 GLN HB2 1 1
18 35141 1 1 27 GLN HB3 H -21.088 -14.599 -7.245 1.00 . A A . 27 GLN HB3 1 1
18 35142 1 1 27 GLN HE21 H -20.225 -12.007 -6.684 1.00 . A A . 27 GLN HE21 1 1
18 35143 1 1 27 GLN HE22 H -20.958 -10.895 -7.781 1.00 . A A . 27 GLN HE22 1 1
18 35144 1 1 27 GLN HG2 H -18.775 -13.606 -7.421 1.00 . A A . 27 GLN HG2 1 1
18 35145 1 1 27 GLN HG3 H -18.801 -14.054 -9.127 1.00 . A A . 27 GLN HG3 1 1
18 35146 1 1 27 GLN N N -18.734 -15.784 -6.294 1.00 . A A . 27 GLN N 1 1
18 35147 1 1 27 GLN NE2 N -20.477 -11.722 -7.587 1.00 . A A . 27 GLN NE2 1 1
18 35148 1 1 27 GLN O O -19.373 -18.060 -8.866 1.00 . A A . 27 GLN O 1 1
18 35149 1 1 27 GLN OE1 O -20.457 -12.216 -9.756 1.00 . A A . 27 GLN OE1 1 1
18 35150 1 1 28 ALA C C -15.742 -16.326 -10.347 1.00 . A A . 28 ALA C 1 1
18 35151 1 1 28 ALA CA C -17.017 -17.114 -10.019 1.00 . A A . 28 ALA CA 1 1
18 35152 1 1 28 ALA CB C -17.843 -17.321 -11.288 1.00 . A A . 28 ALA CB 1 1
18 35153 1 1 28 ALA H H -17.532 -15.556 -8.671 1.00 . A A . 28 ALA H 1 1
18 35154 1 1 28 ALA HA H -16.738 -18.086 -9.632 1.00 . A A . 28 ALA HA 1 1
18 35155 1 1 28 ALA HB1 H -18.111 -16.360 -11.706 1.00 . A A . 28 ALA HB1 1 1
18 35156 1 1 28 ALA HB2 H -18.742 -17.871 -11.048 1.00 . A A . 28 ALA HB2 1 1
18 35157 1 1 28 ALA HB3 H -17.265 -17.878 -12.011 1.00 . A A . 28 ALA HB3 1 1
18 35158 1 1 28 ALA N N -17.817 -16.434 -8.988 1.00 . A A . 28 ALA N 1 1
18 35159 1 1 28 ALA O O -15.752 -15.093 -10.356 1.00 . A A . 28 ALA O 1 1
18 35160 1 1 29 ALA C C -13.520 -15.407 -12.145 1.00 . A A . 29 ALA C 1 1
18 35161 1 1 29 ALA CA C -13.369 -16.416 -10.994 1.00 . A A . 29 ALA CA 1 1
18 35162 1 1 29 ALA CB C -12.353 -17.491 -11.360 1.00 . A A . 29 ALA CB 1 1
18 35163 1 1 29 ALA H H -14.705 -18.022 -10.587 1.00 . A A . 29 ALA H 1 1
18 35164 1 1 29 ALA HA H -13.002 -15.894 -10.120 1.00 . A A . 29 ALA HA 1 1
18 35165 1 1 29 ALA HB1 H -12.246 -18.183 -10.537 1.00 . A A . 29 ALA HB1 1 1
18 35166 1 1 29 ALA HB2 H -11.397 -17.030 -11.567 1.00 . A A . 29 ALA HB2 1 1
18 35167 1 1 29 ALA HB3 H -12.691 -18.026 -12.236 1.00 . A A . 29 ALA HB3 1 1
18 35168 1 1 29 ALA N N -14.652 -17.042 -10.632 1.00 . A A . 29 ALA N 1 1
18 35169 1 1 29 ALA O O -12.717 -14.483 -12.290 1.00 . A A . 29 ALA O 1 1
18 35170 1 1 30 GLU C C -15.051 -13.231 -13.563 1.00 . A A . 30 GLU C 1 1
18 35171 1 1 30 GLU CA C -14.879 -14.681 -14.057 1.00 . A A . 30 GLU CA 1 1
18 35172 1 1 30 GLU CB C -16.171 -15.139 -14.753 1.00 . A A . 30 GLU CB 1 1
18 35173 1 1 30 GLU CD C -15.077 -17.181 -15.808 1.00 . A A . 30 GLU CD 1 1
18 35174 1 1 30 GLU CG C -16.252 -16.643 -15.007 1.00 . A A . 30 GLU CG 1 1
18 35175 1 1 30 GLU H H -15.131 -16.374 -12.804 1.00 . A A . 30 GLU H 1 1
18 35176 1 1 30 GLU HA H -14.064 -14.719 -14.766 1.00 . A A . 30 GLU HA 1 1
18 35177 1 1 30 GLU HB2 H -17.015 -14.857 -14.139 1.00 . A A . 30 GLU HB2 1 1
18 35178 1 1 30 GLU HB3 H -16.249 -14.632 -15.705 1.00 . A A . 30 GLU HB3 1 1
18 35179 1 1 30 GLU HG2 H -16.283 -17.153 -14.054 1.00 . A A . 30 GLU HG2 1 1
18 35180 1 1 30 GLU HG3 H -17.163 -16.853 -15.551 1.00 . A A . 30 GLU HG3 1 1
18 35181 1 1 30 GLU N N -14.563 -15.590 -12.950 1.00 . A A . 30 GLU N 1 1
18 35182 1 1 30 GLU O O -14.673 -12.276 -14.245 1.00 . A A . 30 GLU O 1 1
18 35183 1 1 30 GLU OE1 O -15.028 -16.944 -17.033 1.00 . A A . 30 GLU OE1 1 1
18 35184 1 1 30 GLU OE2 O -14.202 -17.849 -15.215 1.00 . A A . 30 GLU OE2 1 1
18 35185 1 1 31 LYS C C -14.976 -11.454 -10.601 1.00 . A A . 31 LYS C 1 1
18 35186 1 1 31 LYS CA C -15.908 -11.763 -11.789 1.00 . A A . 31 LYS CA 1 1
18 35187 1 1 31 LYS CB C -17.372 -11.696 -11.333 1.00 . A A . 31 LYS CB 1 1
18 35188 1 1 31 LYS CD C -17.610 -9.214 -11.756 1.00 . A A . 31 LYS CD 1 1
18 35189 1 1 31 LYS CE C -18.082 -7.871 -11.209 1.00 . A A . 31 LYS CE 1 1
18 35190 1 1 31 LYS CG C -17.790 -10.345 -10.750 1.00 . A A . 31 LYS CG 1 1
18 35191 1 1 31 LYS H H -15.897 -13.885 -11.875 1.00 . A A . 31 LYS H 1 1
18 35192 1 1 31 LYS HA H -15.748 -11.018 -12.557 1.00 . A A . 31 LYS HA 1 1
18 35193 1 1 31 LYS HB2 H -18.008 -11.908 -12.180 1.00 . A A . 31 LYS HB2 1 1
18 35194 1 1 31 LYS HB3 H -17.535 -12.454 -10.579 1.00 . A A . 31 LYS HB3 1 1
18 35195 1 1 31 LYS HD2 H -16.563 -9.135 -12.010 1.00 . A A . 31 LYS HD2 1 1
18 35196 1 1 31 LYS HD3 H -18.176 -9.446 -12.648 1.00 . A A . 31 LYS HD3 1 1
18 35197 1 1 31 LYS HE2 H -19.130 -7.946 -10.959 1.00 . A A . 31 LYS HE2 1 1
18 35198 1 1 31 LYS HE3 H -17.517 -7.636 -10.318 1.00 . A A . 31 LYS HE3 1 1
18 35199 1 1 31 LYS HG2 H -18.830 -10.396 -10.463 1.00 . A A . 31 LYS HG2 1 1
18 35200 1 1 31 LYS HG3 H -17.187 -10.137 -9.875 1.00 . A A . 31 LYS HG3 1 1
18 35201 1 1 31 LYS HZ1 H -18.394 -5.921 -11.881 1.00 . A A . 31 LYS HZ1 1 1
18 35202 1 1 31 LYS HZ2 H -18.285 -7.062 -13.124 1.00 . A A . 31 LYS HZ2 1 1
18 35203 1 1 31 LYS HZ3 H -16.888 -6.559 -12.312 1.00 . A A . 31 LYS HZ3 1 1
18 35204 1 1 31 LYS N N -15.637 -13.083 -12.374 1.00 . A A . 31 LYS N 1 1
18 35205 1 1 31 LYS NZ N -17.898 -6.779 -12.199 1.00 . A A . 31 LYS NZ 1 1
18 35206 1 1 31 LYS O O -14.710 -10.289 -10.299 1.00 . A A . 31 LYS O 1 1
18 35207 1 1 32 ILE C C -12.278 -11.685 -9.099 1.00 . A A . 32 ILE C 1 1
18 35208 1 1 32 ILE CA C -13.632 -12.327 -8.744 1.00 . A A . 32 ILE CA 1 1
18 35209 1 1 32 ILE CB C -13.389 -13.682 -8.025 1.00 . A A . 32 ILE CB 1 1
18 35210 1 1 32 ILE CD1 C -14.586 -15.676 -6.967 1.00 . A A . 32 ILE CD1 1 1
18 35211 1 1 32 ILE CG1 C -14.721 -14.288 -7.555 1.00 . A A . 32 ILE CG1 1 1
18 35212 1 1 32 ILE CG2 C -12.437 -13.509 -6.838 1.00 . A A . 32 ILE CG2 1 1
18 35213 1 1 32 ILE H H -14.688 -13.403 -10.245 1.00 . A A . 32 ILE H 1 1
18 35214 1 1 32 ILE HA H -14.155 -11.674 -8.057 1.00 . A A . 32 ILE HA 1 1
18 35215 1 1 32 ILE HB H -12.923 -14.358 -8.730 1.00 . A A . 32 ILE HB 1 1
18 35216 1 1 32 ILE HD11 H -13.908 -15.650 -6.128 1.00 . A A . 32 ILE HD11 1 1
18 35217 1 1 32 ILE HD12 H -14.203 -16.352 -7.718 1.00 . A A . 32 ILE HD12 1 1
18 35218 1 1 32 ILE HD13 H -15.556 -16.019 -6.635 1.00 . A A . 32 ILE HD13 1 1
18 35219 1 1 32 ILE HG12 H -15.155 -13.651 -6.798 1.00 . A A . 32 ILE HG12 1 1
18 35220 1 1 32 ILE HG13 H -15.398 -14.349 -8.395 1.00 . A A . 32 ILE HG13 1 1
18 35221 1 1 32 ILE HG21 H -12.856 -12.798 -6.138 1.00 . A A . 32 ILE HG21 1 1
18 35222 1 1 32 ILE HG22 H -11.482 -13.147 -7.189 1.00 . A A . 32 ILE HG22 1 1
18 35223 1 1 32 ILE HG23 H -12.299 -14.460 -6.342 1.00 . A A . 32 ILE HG23 1 1
18 35224 1 1 32 ILE N N -14.484 -12.497 -9.931 1.00 . A A . 32 ILE N 1 1
18 35225 1 1 32 ILE O O -11.374 -12.352 -9.609 1.00 . A A . 32 ILE O 1 1
18 35226 1 1 33 SER C C -9.681 -10.315 -8.460 1.00 . A A . 33 SER C 1 1
18 35227 1 1 33 SER CA C -10.912 -9.637 -9.080 1.00 . A A . 33 SER CA 1 1
18 35228 1 1 33 SER CB C -11.034 -8.206 -8.533 1.00 . A A . 33 SER CB 1 1
18 35229 1 1 33 SER H H -12.918 -9.914 -8.435 1.00 . A A . 33 SER H 1 1
18 35230 1 1 33 SER HA H -10.778 -9.589 -10.151 1.00 . A A . 33 SER HA 1 1
18 35231 1 1 33 SER HB2 H -11.121 -8.239 -7.456 1.00 . A A . 33 SER HB2 1 1
18 35232 1 1 33 SER HB3 H -10.155 -7.641 -8.806 1.00 . A A . 33 SER HB3 1 1
18 35233 1 1 33 SER HG H -11.982 -6.608 -9.176 1.00 . A A . 33 SER HG 1 1
18 35234 1 1 33 SER N N -12.150 -10.389 -8.815 1.00 . A A . 33 SER N 1 1
18 35235 1 1 33 SER O O -8.589 -10.261 -9.022 1.00 . A A . 33 SER O 1 1
18 35236 1 1 33 SER OG O -12.178 -7.548 -9.058 1.00 . A A . 33 SER OG 1 1
18 35237 1 1 34 ALA C C -8.028 -12.648 -7.513 1.00 . A A . 34 ALA C 1 1
18 35238 1 1 34 ALA CA C -8.777 -11.659 -6.603 1.00 . A A . 34 ALA CA 1 1
18 35239 1 1 34 ALA CB C -9.327 -12.384 -5.380 1.00 . A A . 34 ALA CB 1 1
18 35240 1 1 34 ALA H H -10.766 -10.978 -6.917 1.00 . A A . 34 ALA H 1 1
18 35241 1 1 34 ALA HA H -8.078 -10.909 -6.257 1.00 . A A . 34 ALA HA 1 1
18 35242 1 1 34 ALA HB1 H -8.515 -12.838 -4.830 1.00 . A A . 34 ALA HB1 1 1
18 35243 1 1 34 ALA HB2 H -10.021 -13.150 -5.697 1.00 . A A . 34 ALA HB2 1 1
18 35244 1 1 34 ALA HB3 H -9.840 -11.678 -4.743 1.00 . A A . 34 ALA HB3 1 1
18 35245 1 1 34 ALA N N -9.869 -10.965 -7.308 1.00 . A A . 34 ALA N 1 1
18 35246 1 1 34 ALA O O -6.803 -12.757 -7.454 1.00 . A A . 34 ALA O 1 1
18 35247 1 1 35 ASP C C -7.362 -13.629 -10.385 1.00 . A A . 35 ASP C 1 1
18 35248 1 1 35 ASP CA C -8.182 -14.329 -9.287 1.00 . A A . 35 ASP CA 1 1
18 35249 1 1 35 ASP CB C -9.296 -15.176 -9.909 1.00 . A A . 35 ASP CB 1 1
18 35250 1 1 35 ASP CG C -8.761 -16.296 -10.781 1.00 . A A . 35 ASP CG 1 1
18 35251 1 1 35 ASP H H -9.743 -13.219 -8.371 1.00 . A A . 35 ASP H 1 1
18 35252 1 1 35 ASP HA H -7.525 -14.974 -8.718 1.00 . A A . 35 ASP HA 1 1
18 35253 1 1 35 ASP HB2 H -9.890 -15.611 -9.117 1.00 . A A . 35 ASP HB2 1 1
18 35254 1 1 35 ASP HB3 H -9.928 -14.540 -10.514 1.00 . A A . 35 ASP HB3 1 1
18 35255 1 1 35 ASP N N -8.772 -13.354 -8.362 1.00 . A A . 35 ASP N 1 1
18 35256 1 1 35 ASP O O -6.402 -14.188 -10.922 1.00 . A A . 35 ASP O 1 1
18 35257 1 1 35 ASP OD1 O -8.448 -17.377 -10.236 1.00 . A A . 35 ASP OD1 1 1
18 35258 1 1 35 ASP OD2 O -8.654 -16.108 -12.011 1.00 . A A . 35 ASP OD2 1 1
18 35259 1 1 36 LYS C C -5.751 -11.003 -11.190 1.00 . A A . 36 LYS C 1 1
18 35260 1 1 36 LYS CA C -7.071 -11.587 -11.718 1.00 . A A . 36 LYS CA 1 1
18 35261 1 1 36 LYS CB C -7.997 -10.445 -12.159 1.00 . A A . 36 LYS CB 1 1
18 35262 1 1 36 LYS CD C -8.199 -8.178 -13.247 1.00 . A A . 36 LYS CD 1 1
18 35263 1 1 36 LYS CE C -7.561 -7.162 -14.185 1.00 . A A . 36 LYS CE 1 1
18 35264 1 1 36 LYS CG C -7.340 -9.428 -13.090 1.00 . A A . 36 LYS CG 1 1
18 35265 1 1 36 LYS H H -8.534 -12.023 -10.247 1.00 . A A . 36 LYS H 1 1
18 35266 1 1 36 LYS HA H -6.861 -12.216 -12.569 1.00 . A A . 36 LYS HA 1 1
18 35267 1 1 36 LYS HB2 H -8.848 -10.871 -12.672 1.00 . A A . 36 LYS HB2 1 1
18 35268 1 1 36 LYS HB3 H -8.348 -9.923 -11.277 1.00 . A A . 36 LYS HB3 1 1
18 35269 1 1 36 LYS HD2 H -9.160 -8.462 -13.645 1.00 . A A . 36 LYS HD2 1 1
18 35270 1 1 36 LYS HD3 H -8.332 -7.722 -12.275 1.00 . A A . 36 LYS HD3 1 1
18 35271 1 1 36 LYS HE2 H -6.589 -6.886 -13.801 1.00 . A A . 36 LYS HE2 1 1
18 35272 1 1 36 LYS HE3 H -7.447 -7.611 -15.163 1.00 . A A . 36 LYS HE3 1 1
18 35273 1 1 36 LYS HG2 H -6.380 -9.144 -12.682 1.00 . A A . 36 LYS HG2 1 1
18 35274 1 1 36 LYS HG3 H -7.199 -9.882 -14.061 1.00 . A A . 36 LYS HG3 1 1
18 35275 1 1 36 LYS HZ1 H -7.991 -5.303 -15.026 1.00 . A A . 36 LYS HZ1 1 1
18 35276 1 1 36 LYS HZ2 H -8.435 -5.439 -13.398 1.00 . A A . 36 LYS HZ2 1 1
18 35277 1 1 36 LYS HZ3 H -9.359 -6.195 -14.593 1.00 . A A . 36 LYS HZ3 1 1
18 35278 1 1 36 LYS N N -7.754 -12.400 -10.705 1.00 . A A . 36 LYS N 1 1
18 35279 1 1 36 LYS NZ N -8.393 -5.940 -14.310 1.00 . A A . 36 LYS NZ 1 1
18 35280 1 1 36 LYS O O -4.757 -10.929 -11.919 1.00 . A A . 36 LYS O 1 1
18 35281 1 1 37 ILE C C -3.326 -10.733 -9.377 1.00 . A A . 37 ILE C 1 1
18 35282 1 1 37 ILE CA C -4.605 -9.881 -9.338 1.00 . A A . 37 ILE CA 1 1
18 35283 1 1 37 ILE CB C -4.883 -9.441 -7.874 1.00 . A A . 37 ILE CB 1 1
18 35284 1 1 37 ILE CD1 C -6.437 -7.577 -8.725 1.00 . A A . 37 ILE CD1 1 1
18 35285 1 1 37 ILE CG1 C -6.249 -8.735 -7.761 1.00 . A A . 37 ILE CG1 1 1
18 35286 1 1 37 ILE CG2 C -3.765 -8.527 -7.367 1.00 . A A . 37 ILE CG2 1 1
18 35287 1 1 37 ILE H H -6.539 -10.761 -9.365 1.00 . A A . 37 ILE H 1 1
18 35288 1 1 37 ILE HA H -4.439 -8.988 -9.926 1.00 . A A . 37 ILE HA 1 1
18 35289 1 1 37 ILE HB H -4.896 -10.326 -7.253 1.00 . A A . 37 ILE HB 1 1
18 35290 1 1 37 ILE HD11 H -5.652 -6.850 -8.573 1.00 . A A . 37 ILE HD11 1 1
18 35291 1 1 37 ILE HD12 H -7.395 -7.113 -8.544 1.00 . A A . 37 ILE HD12 1 1
18 35292 1 1 37 ILE HD13 H -6.400 -7.942 -9.742 1.00 . A A . 37 ILE HD13 1 1
18 35293 1 1 37 ILE HG12 H -7.031 -9.452 -7.954 1.00 . A A . 37 ILE HG12 1 1
18 35294 1 1 37 ILE HG13 H -6.365 -8.351 -6.757 1.00 . A A . 37 ILE HG13 1 1
18 35295 1 1 37 ILE HG21 H -3.978 -8.222 -6.351 1.00 . A A . 37 ILE HG21 1 1
18 35296 1 1 37 ILE HG22 H -3.698 -7.652 -7.996 1.00 . A A . 37 ILE HG22 1 1
18 35297 1 1 37 ILE HG23 H -2.826 -9.059 -7.391 1.00 . A A . 37 ILE HG23 1 1
18 35298 1 1 37 ILE N N -5.752 -10.584 -9.923 1.00 . A A . 37 ILE N 1 1
18 35299 1 1 37 ILE O O -3.140 -11.640 -8.566 1.00 . A A . 37 ILE O 1 1
18 35300 1 1 38 SER C C -0.085 -10.450 -9.634 1.00 . A A . 38 SER C 1 1
18 35301 1 1 38 SER CA C -1.171 -11.143 -10.470 1.00 . A A . 38 SER CA 1 1
18 35302 1 1 38 SER CB C -0.739 -11.186 -11.942 1.00 . A A . 38 SER CB 1 1
18 35303 1 1 38 SER H H -2.685 -9.742 -10.987 1.00 . A A . 38 SER H 1 1
18 35304 1 1 38 SER HA H -1.301 -12.155 -10.111 1.00 . A A . 38 SER HA 1 1
18 35305 1 1 38 SER HB2 H -0.584 -10.179 -12.301 1.00 . A A . 38 SER HB2 1 1
18 35306 1 1 38 SER HB3 H 0.180 -11.745 -12.030 1.00 . A A . 38 SER HB3 1 1
18 35307 1 1 38 SER HG H -2.597 -11.698 -12.341 1.00 . A A . 38 SER HG 1 1
18 35308 1 1 38 SER N N -2.456 -10.442 -10.340 1.00 . A A . 38 SER N 1 1
18 35309 1 1 38 SER O O -0.183 -9.253 -9.349 1.00 . A A . 38 SER O 1 1
18 35310 1 1 38 SER OG O -1.728 -11.805 -12.752 1.00 . A A . 38 SER OG 1 1
18 35311 1 1 39 LYS C C 2.614 -9.346 -9.087 1.00 . A A . 39 LYS C 1 1
18 35312 1 1 39 LYS CA C 2.071 -10.648 -8.468 1.00 . A A . 39 LYS CA 1 1
18 35313 1 1 39 LYS CB C 3.190 -11.696 -8.348 1.00 . A A . 39 LYS CB 1 1
18 35314 1 1 39 LYS CD C 5.499 -12.285 -7.505 1.00 . A A . 39 LYS CD 1 1
18 35315 1 1 39 LYS CE C 6.861 -11.750 -7.081 1.00 . A A . 39 LYS CE 1 1
18 35316 1 1 39 LYS CG C 4.493 -11.163 -7.758 1.00 . A A . 39 LYS CG 1 1
18 35317 1 1 39 LYS H H 0.967 -12.152 -9.498 1.00 . A A . 39 LYS H 1 1
18 35318 1 1 39 LYS HA H 1.695 -10.427 -7.479 1.00 . A A . 39 LYS HA 1 1
18 35319 1 1 39 LYS HB2 H 2.842 -12.503 -7.720 1.00 . A A . 39 LYS HB2 1 1
18 35320 1 1 39 LYS HB3 H 3.402 -12.089 -9.333 1.00 . A A . 39 LYS HB3 1 1
18 35321 1 1 39 LYS HD2 H 5.118 -12.926 -6.721 1.00 . A A . 39 LYS HD2 1 1
18 35322 1 1 39 LYS HD3 H 5.617 -12.860 -8.413 1.00 . A A . 39 LYS HD3 1 1
18 35323 1 1 39 LYS HE2 H 6.731 -11.088 -6.237 1.00 . A A . 39 LYS HE2 1 1
18 35324 1 1 39 LYS HE3 H 7.487 -12.581 -6.790 1.00 . A A . 39 LYS HE3 1 1
18 35325 1 1 39 LYS HG2 H 4.925 -10.455 -8.451 1.00 . A A . 39 LYS HG2 1 1
18 35326 1 1 39 LYS HG3 H 4.276 -10.665 -6.824 1.00 . A A . 39 LYS HG3 1 1
18 35327 1 1 39 LYS HZ1 H 7.695 -11.635 -8.994 1.00 . A A . 39 LYS HZ1 1 1
18 35328 1 1 39 LYS HZ2 H 8.443 -10.632 -7.859 1.00 . A A . 39 LYS HZ2 1 1
18 35329 1 1 39 LYS HZ3 H 6.936 -10.212 -8.493 1.00 . A A . 39 LYS HZ3 1 1
18 35330 1 1 39 LYS N N 0.952 -11.201 -9.252 1.00 . A A . 39 LYS N 1 1
18 35331 1 1 39 LYS NZ N 7.529 -11.006 -8.180 1.00 . A A . 39 LYS NZ 1 1
18 35332 1 1 39 LYS O O 2.694 -8.315 -8.416 1.00 . A A . 39 LYS O 1 1
18 35333 1 1 40 GLU C C 2.422 -7.074 -11.077 1.00 . A A . 40 GLU C 1 1
18 35334 1 1 40 GLU CA C 3.453 -8.216 -11.093 1.00 . A A . 40 GLU CA 1 1
18 35335 1 1 40 GLU CB C 3.812 -8.586 -12.542 1.00 . A A . 40 GLU CB 1 1
18 35336 1 1 40 GLU CD C 3.046 -9.588 -14.745 1.00 . A A . 40 GLU CD 1 1
18 35337 1 1 40 GLU CG C 2.687 -9.281 -13.300 1.00 . A A . 40 GLU CG 1 1
18 35338 1 1 40 GLU H H 2.909 -10.256 -10.843 1.00 . A A . 40 GLU H 1 1
18 35339 1 1 40 GLU HA H 4.349 -7.875 -10.592 1.00 . A A . 40 GLU HA 1 1
18 35340 1 1 40 GLU HB2 H 4.074 -7.684 -13.077 1.00 . A A . 40 GLU HB2 1 1
18 35341 1 1 40 GLU HB3 H 4.669 -9.245 -12.530 1.00 . A A . 40 GLU HB3 1 1
18 35342 1 1 40 GLU HG2 H 2.454 -10.211 -12.798 1.00 . A A . 40 GLU HG2 1 1
18 35343 1 1 40 GLU HG3 H 1.814 -8.642 -13.287 1.00 . A A . 40 GLU HG3 1 1
18 35344 1 1 40 GLU N N 2.968 -9.399 -10.370 1.00 . A A . 40 GLU N 1 1
18 35345 1 1 40 GLU O O 2.762 -5.927 -10.796 1.00 . A A . 40 GLU O 1 1
18 35346 1 1 40 GLU OE1 O 3.800 -10.555 -14.986 1.00 . A A . 40 GLU OE1 1 1
18 35347 1 1 40 GLU OE2 O 2.584 -8.857 -15.645 1.00 . A A . 40 GLU OE2 1 1
18 35348 1 1 41 ALA C C -0.001 -5.595 -10.096 1.00 . A A . 41 ALA C 1 1
18 35349 1 1 41 ALA CA C 0.085 -6.397 -11.403 1.00 . A A . 41 ALA CA 1 1
18 35350 1 1 41 ALA CB C -1.249 -7.072 -11.706 1.00 . A A . 41 ALA CB 1 1
18 35351 1 1 41 ALA H H 0.945 -8.335 -11.551 1.00 . A A . 41 ALA H 1 1
18 35352 1 1 41 ALA HA H 0.304 -5.715 -12.214 1.00 . A A . 41 ALA HA 1 1
18 35353 1 1 41 ALA HB1 H -1.492 -7.766 -10.914 1.00 . A A . 41 ALA HB1 1 1
18 35354 1 1 41 ALA HB2 H -1.175 -7.608 -12.642 1.00 . A A . 41 ALA HB2 1 1
18 35355 1 1 41 ALA HB3 H -2.025 -6.324 -11.780 1.00 . A A . 41 ALA HB3 1 1
18 35356 1 1 41 ALA N N 1.160 -7.399 -11.363 1.00 . A A . 41 ALA N 1 1
18 35357 1 1 41 ALA O O -0.214 -4.382 -10.110 1.00 . A A . 41 ALA O 1 1
18 35358 1 1 42 LEU C C 1.399 -4.785 -7.419 1.00 . A A . 42 LEU C 1 1
18 35359 1 1 42 LEU CA C 0.131 -5.627 -7.655 1.00 . A A . 42 LEU CA 1 1
18 35360 1 1 42 LEU CB C -0.043 -6.691 -6.550 1.00 . A A . 42 LEU CB 1 1
18 35361 1 1 42 LEU CD1 C -1.026 -7.251 -4.292 1.00 . A A . 42 LEU CD1 1 1
18 35362 1 1 42 LEU CD2 C 0.882 -5.640 -4.421 1.00 . A A . 42 LEU CD2 1 1
18 35363 1 1 42 LEU CG C -0.371 -6.160 -5.134 1.00 . A A . 42 LEU CG 1 1
18 35364 1 1 42 LEU H H 0.327 -7.248 -9.019 1.00 . A A . 42 LEU H 1 1
18 35365 1 1 42 LEU HA H -0.728 -4.967 -7.642 1.00 . A A . 42 LEU HA 1 1
18 35366 1 1 42 LEU HB2 H -0.839 -7.357 -6.855 1.00 . A A . 42 LEU HB2 1 1
18 35367 1 1 42 LEU HB3 H 0.870 -7.265 -6.491 1.00 . A A . 42 LEU HB3 1 1
18 35368 1 1 42 LEU HD11 H -1.243 -6.866 -3.306 1.00 . A A . 42 LEU HD11 1 1
18 35369 1 1 42 LEU HD12 H -0.358 -8.096 -4.209 1.00 . A A . 42 LEU HD12 1 1
18 35370 1 1 42 LEU HD13 H -1.946 -7.566 -4.764 1.00 . A A . 42 LEU HD13 1 1
18 35371 1 1 42 LEU HD21 H 0.619 -5.298 -3.428 1.00 . A A . 42 LEU HD21 1 1
18 35372 1 1 42 LEU HD22 H 1.302 -4.817 -4.981 1.00 . A A . 42 LEU HD22 1 1
18 35373 1 1 42 LEU HD23 H 1.610 -6.433 -4.346 1.00 . A A . 42 LEU HD23 1 1
18 35374 1 1 42 LEU HG H -1.072 -5.341 -5.218 1.00 . A A . 42 LEU HG 1 1
18 35375 1 1 42 LEU N N 0.171 -6.279 -8.969 1.00 . A A . 42 LEU N 1 1
18 35376 1 1 42 LEU O O 1.316 -3.602 -7.077 1.00 . A A . 42 LEU O 1 1
18 35377 1 1 43 LEU C C 3.983 -3.434 -8.243 1.00 . A A . 43 LEU C 1 1
18 35378 1 1 43 LEU CA C 3.853 -4.707 -7.389 1.00 . A A . 43 LEU CA 1 1
18 35379 1 1 43 LEU CB C 5.032 -5.650 -7.677 1.00 . A A . 43 LEU CB 1 1
18 35380 1 1 43 LEU CD1 C 6.313 -7.760 -7.173 1.00 . A A . 43 LEU CD1 1 1
18 35381 1 1 43 LEU CD2 C 5.082 -6.582 -5.329 1.00 . A A . 43 LEU CD2 1 1
18 35382 1 1 43 LEU CG C 5.087 -6.926 -6.818 1.00 . A A . 43 LEU CG 1 1
18 35383 1 1 43 LEU H H 2.577 -6.327 -7.931 1.00 . A A . 43 LEU H 1 1
18 35384 1 1 43 LEU HA H 3.887 -4.423 -6.346 1.00 . A A . 43 LEU HA 1 1
18 35385 1 1 43 LEU HB2 H 4.980 -5.944 -8.717 1.00 . A A . 43 LEU HB2 1 1
18 35386 1 1 43 LEU HB3 H 5.949 -5.098 -7.524 1.00 . A A . 43 LEU HB3 1 1
18 35387 1 1 43 LEU HD11 H 6.323 -8.660 -6.576 1.00 . A A . 43 LEU HD11 1 1
18 35388 1 1 43 LEU HD12 H 7.210 -7.189 -6.976 1.00 . A A . 43 LEU HD12 1 1
18 35389 1 1 43 LEU HD13 H 6.280 -8.024 -8.220 1.00 . A A . 43 LEU HD13 1 1
18 35390 1 1 43 LEU HD21 H 4.179 -6.038 -5.087 1.00 . A A . 43 LEU HD21 1 1
18 35391 1 1 43 LEU HD22 H 5.943 -5.973 -5.096 1.00 . A A . 43 LEU HD22 1 1
18 35392 1 1 43 LEU HD23 H 5.117 -7.492 -4.749 1.00 . A A . 43 LEU HD23 1 1
18 35393 1 1 43 LEU HG H 4.209 -7.525 -7.024 1.00 . A A . 43 LEU HG 1 1
18 35394 1 1 43 LEU N N 2.571 -5.394 -7.619 1.00 . A A . 43 LEU N 1 1
18 35395 1 1 43 LEU O O 4.379 -2.377 -7.745 1.00 . A A . 43 LEU O 1 1
18 35396 1 1 44 GLU C C 2.757 -1.255 -9.974 1.00 . A A . 44 GLU C 1 1
18 35397 1 1 44 GLU CA C 3.690 -2.388 -10.435 1.00 . A A . 44 GLU CA 1 1
18 35398 1 1 44 GLU CB C 3.337 -2.816 -11.867 1.00 . A A . 44 GLU CB 1 1
18 35399 1 1 44 GLU CD C 5.749 -3.474 -12.330 1.00 . A A . 44 GLU CD 1 1
18 35400 1 1 44 GLU CG C 4.284 -3.865 -12.452 1.00 . A A . 44 GLU CG 1 1
18 35401 1 1 44 GLU H H 3.355 -4.411 -9.871 1.00 . A A . 44 GLU H 1 1
18 35402 1 1 44 GLU HA H 4.705 -2.015 -10.427 1.00 . A A . 44 GLU HA 1 1
18 35403 1 1 44 GLU HB2 H 2.337 -3.227 -11.872 1.00 . A A . 44 GLU HB2 1 1
18 35404 1 1 44 GLU HB3 H 3.359 -1.947 -12.508 1.00 . A A . 44 GLU HB3 1 1
18 35405 1 1 44 GLU HG2 H 4.128 -4.799 -11.933 1.00 . A A . 44 GLU HG2 1 1
18 35406 1 1 44 GLU HG3 H 4.048 -3.999 -13.500 1.00 . A A . 44 GLU HG3 1 1
18 35407 1 1 44 GLU N N 3.639 -3.538 -9.524 1.00 . A A . 44 GLU N 1 1
18 35408 1 1 44 GLU O O 3.067 -0.073 -10.145 1.00 . A A . 44 GLU O 1 1
18 35409 1 1 44 GLU OE1 O 6.183 -2.536 -13.035 1.00 . A A . 44 GLU OE1 1 1
18 35410 1 1 44 GLU OE2 O 6.476 -4.104 -11.531 1.00 . A A . 44 GLU OE2 1 1
18 35411 1 1 45 CYS C C 1.344 0.055 -7.584 1.00 . A A . 45 CYS C 1 1
18 35412 1 1 45 CYS CA C 0.701 -0.624 -8.801 1.00 . A A . 45 CYS CA 1 1
18 35413 1 1 45 CYS CB C -0.627 -1.273 -8.392 1.00 . A A . 45 CYS CB 1 1
18 35414 1 1 45 CYS H H 1.373 -2.566 -9.355 1.00 . A A . 45 CYS H 1 1
18 35415 1 1 45 CYS HA H 0.506 0.130 -9.552 1.00 . A A . 45 CYS HA 1 1
18 35416 1 1 45 CYS HB2 H -0.425 -2.100 -7.724 1.00 . A A . 45 CYS HB2 1 1
18 35417 1 1 45 CYS HB3 H -1.231 -0.543 -7.872 1.00 . A A . 45 CYS HB3 1 1
18 35418 1 1 45 CYS HG H -1.667 -3.232 -9.659 1.00 . A A . 45 CYS HG 1 1
18 35419 1 1 45 CYS N N 1.613 -1.616 -9.389 1.00 . A A . 45 CYS N 1 1
18 35420 1 1 45 CYS O O 1.162 1.251 -7.359 1.00 . A A . 45 CYS O 1 1
18 35421 1 1 45 CYS SG S -1.606 -1.913 -9.777 1.00 . A A . 45 CYS SG 1 1
18 35422 1 1 46 ALA C C 3.943 0.760 -6.045 1.00 . A A . 46 ALA C 1 1
18 35423 1 1 46 ALA CA C 2.808 -0.194 -5.634 1.00 . A A . 46 ALA CA 1 1
18 35424 1 1 46 ALA CB C 3.352 -1.343 -4.792 1.00 . A A . 46 ALA CB 1 1
18 35425 1 1 46 ALA H H 2.174 -1.677 -7.017 1.00 . A A . 46 ALA H 1 1
18 35426 1 1 46 ALA HA H 2.094 0.353 -5.031 1.00 . A A . 46 ALA HA 1 1
18 35427 1 1 46 ALA HB1 H 3.808 -0.950 -3.894 1.00 . A A . 46 ALA HB1 1 1
18 35428 1 1 46 ALA HB2 H 4.091 -1.890 -5.361 1.00 . A A . 46 ALA HB2 1 1
18 35429 1 1 46 ALA HB3 H 2.542 -2.007 -4.522 1.00 . A A . 46 ALA HB3 1 1
18 35430 1 1 46 ALA N N 2.097 -0.721 -6.804 1.00 . A A . 46 ALA N 1 1
18 35431 1 1 46 ALA O O 4.182 1.777 -5.391 1.00 . A A . 46 ALA O 1 1
18 35432 1 1 47 ASP C C 5.214 2.710 -7.962 1.00 . A A . 47 ASP C 1 1
18 35433 1 1 47 ASP CA C 5.705 1.276 -7.681 1.00 . A A . 47 ASP CA 1 1
18 35434 1 1 47 ASP CB C 6.261 0.639 -8.963 1.00 . A A . 47 ASP CB 1 1
18 35435 1 1 47 ASP CG C 7.330 1.488 -9.634 1.00 . A A . 47 ASP CG 1 1
18 35436 1 1 47 ASP H H 4.423 -0.419 -7.592 1.00 . A A . 47 ASP H 1 1
18 35437 1 1 47 ASP HA H 6.493 1.318 -6.943 1.00 . A A . 47 ASP HA 1 1
18 35438 1 1 47 ASP HB2 H 6.693 -0.321 -8.720 1.00 . A A . 47 ASP HB2 1 1
18 35439 1 1 47 ASP HB3 H 5.448 0.492 -9.663 1.00 . A A . 47 ASP HB3 1 1
18 35440 1 1 47 ASP N N 4.632 0.429 -7.140 1.00 . A A . 47 ASP N 1 1
18 35441 1 1 47 ASP O O 5.959 3.678 -7.796 1.00 . A A . 47 ASP O 1 1
18 35442 1 1 47 ASP OD1 O 8.366 1.769 -8.997 1.00 . A A . 47 ASP OD1 1 1
18 35443 1 1 47 ASP OD2 O 7.140 1.882 -10.803 1.00 . A A . 47 ASP OD2 1 1
18 35444 1 1 48 LEU C C 3.330 5.027 -7.379 1.00 . A A . 48 LEU C 1 1
18 35445 1 1 48 LEU CA C 3.342 4.140 -8.632 1.00 . A A . 48 LEU CA 1 1
18 35446 1 1 48 LEU CB C 1.913 3.962 -9.159 1.00 . A A . 48 LEU CB 1 1
18 35447 1 1 48 LEU CD1 C 0.355 3.201 -10.987 1.00 . A A . 48 LEU CD1 1 1
18 35448 1 1 48 LEU CD2 C 2.578 4.230 -11.566 1.00 . A A . 48 LEU CD2 1 1
18 35449 1 1 48 LEU CG C 1.814 3.360 -10.568 1.00 . A A . 48 LEU CG 1 1
18 35450 1 1 48 LEU H H 3.420 2.021 -8.515 1.00 . A A . 48 LEU H 1 1
18 35451 1 1 48 LEU HA H 3.932 4.632 -9.393 1.00 . A A . 48 LEU HA 1 1
18 35452 1 1 48 LEU HB2 H 1.377 3.319 -8.473 1.00 . A A . 48 LEU HB2 1 1
18 35453 1 1 48 LEU HB3 H 1.429 4.929 -9.169 1.00 . A A . 48 LEU HB3 1 1
18 35454 1 1 48 LEU HD11 H 0.309 2.786 -11.983 1.00 . A A . 48 LEU HD11 1 1
18 35455 1 1 48 LEU HD12 H -0.134 4.166 -10.976 1.00 . A A . 48 LEU HD12 1 1
18 35456 1 1 48 LEU HD13 H -0.147 2.537 -10.298 1.00 . A A . 48 LEU HD13 1 1
18 35457 1 1 48 LEU HD21 H 3.628 4.233 -11.311 1.00 . A A . 48 LEU HD21 1 1
18 35458 1 1 48 LEU HD22 H 2.197 5.242 -11.529 1.00 . A A . 48 LEU HD22 1 1
18 35459 1 1 48 LEU HD23 H 2.452 3.834 -12.563 1.00 . A A . 48 LEU HD23 1 1
18 35460 1 1 48 LEU HG H 2.268 2.378 -10.566 1.00 . A A . 48 LEU HG 1 1
18 35461 1 1 48 LEU N N 3.953 2.832 -8.373 1.00 . A A . 48 LEU N 1 1
18 35462 1 1 48 LEU O O 3.560 6.232 -7.462 1.00 . A A . 48 LEU O 1 1
18 35463 1 1 49 LEU C C 4.446 5.638 -4.561 1.00 . A A . 49 LEU C 1 1
18 35464 1 1 49 LEU CA C 3.039 5.180 -4.959 1.00 . A A . 49 LEU CA 1 1
18 35465 1 1 49 LEU CB C 2.405 4.349 -3.829 1.00 . A A . 49 LEU CB 1 1
18 35466 1 1 49 LEU CD1 C 0.481 3.392 -5.165 1.00 . A A . 49 LEU CD1 1 1
18 35467 1 1 49 LEU CD2 C 0.333 3.487 -2.659 1.00 . A A . 49 LEU CD2 1 1
18 35468 1 1 49 LEU CG C 0.876 4.172 -3.915 1.00 . A A . 49 LEU CG 1 1
18 35469 1 1 49 LEU H H 2.898 3.462 -6.209 1.00 . A A . 49 LEU H 1 1
18 35470 1 1 49 LEU HA H 2.431 6.061 -5.123 1.00 . A A . 49 LEU HA 1 1
18 35471 1 1 49 LEU HB2 H 2.862 3.367 -3.831 1.00 . A A . 49 LEU HB2 1 1
18 35472 1 1 49 LEU HB3 H 2.635 4.828 -2.887 1.00 . A A . 49 LEU HB3 1 1
18 35473 1 1 49 LEU HD11 H 0.920 2.405 -5.132 1.00 . A A . 49 LEU HD11 1 1
18 35474 1 1 49 LEU HD12 H 0.837 3.914 -6.043 1.00 . A A . 49 LEU HD12 1 1
18 35475 1 1 49 LEU HD13 H -0.595 3.306 -5.213 1.00 . A A . 49 LEU HD13 1 1
18 35476 1 1 49 LEU HD21 H 0.584 4.077 -1.789 1.00 . A A . 49 LEU HD21 1 1
18 35477 1 1 49 LEU HD22 H 0.771 2.502 -2.565 1.00 . A A . 49 LEU HD22 1 1
18 35478 1 1 49 LEU HD23 H -0.741 3.397 -2.732 1.00 . A A . 49 LEU HD23 1 1
18 35479 1 1 49 LEU HG H 0.415 5.150 -3.982 1.00 . A A . 49 LEU HG 1 1
18 35480 1 1 49 LEU N N 3.068 4.428 -6.220 1.00 . A A . 49 LEU N 1 1
18 35481 1 1 49 LEU O O 4.664 6.810 -4.262 1.00 . A A . 49 LEU O 1 1
18 35482 1 1 50 SER C C 7.309 6.178 -5.196 1.00 . A A . 50 SER C 1 1
18 35483 1 1 50 SER CA C 6.808 5.051 -4.278 1.00 . A A . 50 SER CA 1 1
18 35484 1 1 50 SER CB C 7.707 3.813 -4.426 1.00 . A A . 50 SER CB 1 1
18 35485 1 1 50 SER H H 5.165 3.779 -4.763 1.00 . A A . 50 SER H 1 1
18 35486 1 1 50 SER HA H 6.855 5.396 -3.253 1.00 . A A . 50 SER HA 1 1
18 35487 1 1 50 SER HB2 H 7.633 3.435 -5.435 1.00 . A A . 50 SER HB2 1 1
18 35488 1 1 50 SER HB3 H 8.733 4.088 -4.220 1.00 . A A . 50 SER HB3 1 1
18 35489 1 1 50 SER HG H 7.656 1.939 -3.848 1.00 . A A . 50 SER HG 1 1
18 35490 1 1 50 SER N N 5.404 4.712 -4.567 1.00 . A A . 50 SER N 1 1
18 35491 1 1 50 SER O O 8.021 7.085 -4.761 1.00 . A A . 50 SER O 1 1
18 35492 1 1 50 SER OG O 7.324 2.783 -3.527 1.00 . A A . 50 SER OG 1 1
18 35493 1 1 51 SER C C 6.558 8.501 -7.080 1.00 . A A . 51 SER C 1 1
18 35494 1 1 51 SER CA C 7.260 7.181 -7.429 1.00 . A A . 51 SER CA 1 1
18 35495 1 1 51 SER CB C 6.864 6.754 -8.847 1.00 . A A . 51 SER CB 1 1
18 35496 1 1 51 SER H H 6.422 5.337 -6.780 1.00 . A A . 51 SER H 1 1
18 35497 1 1 51 SER HA H 8.330 7.337 -7.398 1.00 . A A . 51 SER HA 1 1
18 35498 1 1 51 SER HB2 H 7.461 5.906 -9.145 1.00 . A A . 51 SER HB2 1 1
18 35499 1 1 51 SER HB3 H 5.820 6.475 -8.858 1.00 . A A . 51 SER HB3 1 1
18 35500 1 1 51 SER HG H 7.727 7.534 -10.428 1.00 . A A . 51 SER HG 1 1
18 35501 1 1 51 SER N N 6.928 6.120 -6.470 1.00 . A A . 51 SER N 1 1
18 35502 1 1 51 SER O O 7.193 9.555 -7.011 1.00 . A A . 51 SER O 1 1
18 35503 1 1 51 SER OG O 7.067 7.805 -9.779 1.00 . A A . 51 SER OG 1 1
18 35504 1 1 52 ALA C C 4.743 10.264 -5.196 1.00 . A A . 52 ALA C 1 1
18 35505 1 1 52 ALA CA C 4.437 9.622 -6.563 1.00 . A A . 52 ALA CA 1 1
18 35506 1 1 52 ALA CB C 2.956 9.266 -6.671 1.00 . A A . 52 ALA CB 1 1
18 35507 1 1 52 ALA H H 4.820 7.548 -6.823 1.00 . A A . 52 ALA H 1 1
18 35508 1 1 52 ALA HA H 4.658 10.345 -7.335 1.00 . A A . 52 ALA HA 1 1
18 35509 1 1 52 ALA HB1 H 2.360 10.161 -6.560 1.00 . A A . 52 ALA HB1 1 1
18 35510 1 1 52 ALA HB2 H 2.697 8.561 -5.896 1.00 . A A . 52 ALA HB2 1 1
18 35511 1 1 52 ALA HB3 H 2.761 8.822 -7.640 1.00 . A A . 52 ALA HB3 1 1
18 35512 1 1 52 ALA N N 5.254 8.429 -6.828 1.00 . A A . 52 ALA N 1 1
18 35513 1 1 52 ALA O O 4.449 11.434 -4.974 1.00 . A A . 52 ALA O 1 1
18 35514 1 1 53 LEU C C 7.087 10.669 -2.960 1.00 . A A . 53 LEU C 1 1
18 35515 1 1 53 LEU CA C 5.698 10.009 -2.954 1.00 . A A . 53 LEU CA 1 1
18 35516 1 1 53 LEU CB C 5.658 8.875 -1.921 1.00 . A A . 53 LEU CB 1 1
18 35517 1 1 53 LEU CD1 C 4.345 7.048 -0.784 1.00 . A A . 53 LEU CD1 1 1
18 35518 1 1 53 LEU CD2 C 3.417 9.376 -0.884 1.00 . A A . 53 LEU CD2 1 1
18 35519 1 1 53 LEU CG C 4.256 8.326 -1.610 1.00 . A A . 53 LEU CG 1 1
18 35520 1 1 53 LEU H H 5.507 8.557 -4.497 1.00 . A A . 53 LEU H 1 1
18 35521 1 1 53 LEU HA H 4.966 10.755 -2.675 1.00 . A A . 53 LEU HA 1 1
18 35522 1 1 53 LEU HB2 H 6.267 8.062 -2.291 1.00 . A A . 53 LEU HB2 1 1
18 35523 1 1 53 LEU HB3 H 6.092 9.236 -0.999 1.00 . A A . 53 LEU HB3 1 1
18 35524 1 1 53 LEU HD11 H 4.813 7.263 0.166 1.00 . A A . 53 LEU HD11 1 1
18 35525 1 1 53 LEU HD12 H 4.934 6.316 -1.317 1.00 . A A . 53 LEU HD12 1 1
18 35526 1 1 53 LEU HD13 H 3.352 6.657 -0.614 1.00 . A A . 53 LEU HD13 1 1
18 35527 1 1 53 LEU HD21 H 3.322 10.255 -1.506 1.00 . A A . 53 LEU HD21 1 1
18 35528 1 1 53 LEU HD22 H 3.896 9.645 0.046 1.00 . A A . 53 LEU HD22 1 1
18 35529 1 1 53 LEU HD23 H 2.435 8.975 -0.681 1.00 . A A . 53 LEU HD23 1 1
18 35530 1 1 53 LEU HG H 3.758 8.085 -2.539 1.00 . A A . 53 LEU HG 1 1
18 35531 1 1 53 LEU N N 5.328 9.495 -4.281 1.00 . A A . 53 LEU N 1 1
18 35532 1 1 53 LEU O O 7.445 11.391 -2.026 1.00 . A A . 53 LEU O 1 1
18 35533 1 1 54 THR C C 9.154 12.317 -4.946 1.00 . A A . 54 THR C 1 1
18 35534 1 1 54 THR CA C 9.211 11.013 -4.144 1.00 . A A . 54 THR CA 1 1
18 35535 1 1 54 THR CB C 10.218 10.046 -4.818 1.00 . A A . 54 THR CB 1 1
18 35536 1 1 54 THR CG2 C 10.511 8.844 -3.922 1.00 . A A . 54 THR CG2 1 1
18 35537 1 1 54 THR H H 7.549 9.802 -4.705 1.00 . A A . 54 THR H 1 1
18 35538 1 1 54 THR HA H 9.578 11.237 -3.148 1.00 . A A . 54 THR HA 1 1
18 35539 1 1 54 THR HB H 11.145 10.578 -4.990 1.00 . A A . 54 THR HB 1 1
18 35540 1 1 54 THR HG1 H 9.316 8.714 -5.970 1.00 . A A . 54 THR HG1 1 1
18 35541 1 1 54 THR HG21 H 11.228 8.197 -4.409 1.00 . A A . 54 THR HG21 1 1
18 35542 1 1 54 THR HG22 H 9.599 8.296 -3.743 1.00 . A A . 54 THR HG22 1 1
18 35543 1 1 54 THR HG23 H 10.917 9.185 -2.979 1.00 . A A . 54 THR HG23 1 1
18 35544 1 1 54 THR N N 7.875 10.408 -4.005 1.00 . A A . 54 THR N 1 1
18 35545 1 1 54 THR O O 9.753 13.322 -4.560 1.00 . A A . 54 THR O 1 1
18 35546 1 1 54 THR OG1 O 9.705 9.591 -6.082 1.00 . A A . 54 THR OG1 1 1
18 35547 1 1 55 GLU C C 6.943 14.242 -6.428 1.00 . A A . 55 GLU C 1 1
18 35548 1 1 55 GLU CA C 8.223 13.511 -6.870 1.00 . A A . 55 GLU CA 1 1
18 35549 1 1 55 GLU CB C 8.139 13.169 -8.366 1.00 . A A . 55 GLU CB 1 1
18 35550 1 1 55 GLU CD C 6.786 12.118 -10.239 1.00 . A A . 55 GLU CD 1 1
18 35551 1 1 55 GLU CG C 6.978 12.249 -8.736 1.00 . A A . 55 GLU CG 1 1
18 35552 1 1 55 GLU H H 8.030 11.454 -6.359 1.00 . A A . 55 GLU H 1 1
18 35553 1 1 55 GLU HA H 9.067 14.168 -6.708 1.00 . A A . 55 GLU HA 1 1
18 35554 1 1 55 GLU HB2 H 8.036 14.088 -8.926 1.00 . A A . 55 GLU HB2 1 1
18 35555 1 1 55 GLU HB3 H 9.061 12.685 -8.660 1.00 . A A . 55 GLU HB3 1 1
18 35556 1 1 55 GLU HG2 H 7.171 11.267 -8.328 1.00 . A A . 55 GLU HG2 1 1
18 35557 1 1 55 GLU HG3 H 6.071 12.644 -8.300 1.00 . A A . 55 GLU HG3 1 1
18 35558 1 1 55 GLU N N 8.435 12.298 -6.067 1.00 . A A . 55 GLU N 1 1
18 35559 1 1 55 GLU O O 6.016 13.620 -5.915 1.00 . A A . 55 GLU O 1 1
18 35560 1 1 55 GLU OE1 O 7.740 11.700 -10.932 1.00 . A A . 55 GLU OE1 1 1
18 35561 1 1 55 GLU OE2 O 5.694 12.465 -10.743 1.00 . A A . 55 GLU OE2 1 1
18 35562 1 1 56 PRO C C 4.442 15.972 -7.079 1.00 . A A . 56 PRO C 1 1
18 35563 1 1 56 PRO CA C 5.677 16.357 -6.246 1.00 . A A . 56 PRO CA 1 1
18 35564 1 1 56 PRO CB C 6.086 17.812 -6.540 1.00 . A A . 56 PRO CB 1 1
18 35565 1 1 56 PRO CD C 7.949 16.433 -7.134 1.00 . A A . 56 PRO CD 1 1
18 35566 1 1 56 PRO CG C 7.577 17.793 -6.612 1.00 . A A . 56 PRO CG 1 1
18 35567 1 1 56 PRO HA H 5.445 16.255 -5.195 1.00 . A A . 56 PRO HA 1 1
18 35568 1 1 56 PRO HB2 H 5.650 18.134 -7.476 1.00 . A A . 56 PRO HB2 1 1
18 35569 1 1 56 PRO HB3 H 5.739 18.456 -5.742 1.00 . A A . 56 PRO HB3 1 1
18 35570 1 1 56 PRO HD2 H 7.953 16.428 -8.215 1.00 . A A . 56 PRO HD2 1 1
18 35571 1 1 56 PRO HD3 H 8.912 16.128 -6.749 1.00 . A A . 56 PRO HD3 1 1
18 35572 1 1 56 PRO HG2 H 7.924 18.563 -7.286 1.00 . A A . 56 PRO HG2 1 1
18 35573 1 1 56 PRO HG3 H 7.997 17.943 -5.627 1.00 . A A . 56 PRO HG3 1 1
18 35574 1 1 56 PRO N N 6.876 15.578 -6.605 1.00 . A A . 56 PRO N 1 1
18 35575 1 1 56 PRO O O 4.463 16.030 -8.312 1.00 . A A . 56 PRO O 1 1
18 35576 1 1 57 VAL C C 0.909 15.777 -6.195 1.00 . A A . 57 VAL C 1 1
18 35577 1 1 57 VAL CA C 2.087 15.244 -7.028 1.00 . A A . 57 VAL CA 1 1
18 35578 1 1 57 VAL CB C 1.919 13.706 -7.192 1.00 . A A . 57 VAL CB 1 1
18 35579 1 1 57 VAL CG1 C 3.007 13.114 -8.085 1.00 . A A . 57 VAL CG1 1 1
18 35580 1 1 57 VAL CG2 C 1.903 13.022 -5.830 1.00 . A A . 57 VAL CG2 1 1
18 35581 1 1 57 VAL H H 3.435 15.529 -5.414 1.00 . A A . 57 VAL H 1 1
18 35582 1 1 57 VAL HA H 2.060 15.702 -8.009 1.00 . A A . 57 VAL HA 1 1
18 35583 1 1 57 VAL HB H 0.964 13.521 -7.669 1.00 . A A . 57 VAL HB 1 1
18 35584 1 1 57 VAL HG11 H 2.857 12.047 -8.178 1.00 . A A . 57 VAL HG11 1 1
18 35585 1 1 57 VAL HG12 H 3.978 13.304 -7.650 1.00 . A A . 57 VAL HG12 1 1
18 35586 1 1 57 VAL HG13 H 2.957 13.568 -9.062 1.00 . A A . 57 VAL HG13 1 1
18 35587 1 1 57 VAL HG21 H 1.753 11.960 -5.961 1.00 . A A . 57 VAL HG21 1 1
18 35588 1 1 57 VAL HG22 H 1.099 13.427 -5.232 1.00 . A A . 57 VAL HG22 1 1
18 35589 1 1 57 VAL HG23 H 2.845 13.194 -5.328 1.00 . A A . 57 VAL HG23 1 1
18 35590 1 1 57 VAL N N 3.367 15.591 -6.390 1.00 . A A . 57 VAL N 1 1
18 35591 1 1 57 VAL O O 1.069 16.069 -5.007 1.00 . A A . 57 VAL O 1 1
18 35592 1 1 58 PRO C C -1.863 15.306 -4.951 1.00 . A A . 58 PRO C 1 1
18 35593 1 1 58 PRO CA C -1.497 16.320 -6.055 1.00 . A A . 58 PRO CA 1 1
18 35594 1 1 58 PRO CB C -2.595 16.379 -7.133 1.00 . A A . 58 PRO CB 1 1
18 35595 1 1 58 PRO CD C -0.563 15.753 -8.240 1.00 . A A . 58 PRO CD 1 1
18 35596 1 1 58 PRO CG C -2.058 15.595 -8.285 1.00 . A A . 58 PRO CG 1 1
18 35597 1 1 58 PRO HA H -1.375 17.298 -5.609 1.00 . A A . 58 PRO HA 1 1
18 35598 1 1 58 PRO HB2 H -3.508 15.945 -6.751 1.00 . A A . 58 PRO HB2 1 1
18 35599 1 1 58 PRO HB3 H -2.774 17.409 -7.410 1.00 . A A . 58 PRO HB3 1 1
18 35600 1 1 58 PRO HD2 H -0.078 14.867 -8.626 1.00 . A A . 58 PRO HD2 1 1
18 35601 1 1 58 PRO HD3 H -0.256 16.626 -8.799 1.00 . A A . 58 PRO HD3 1 1
18 35602 1 1 58 PRO HG2 H -2.326 14.553 -8.177 1.00 . A A . 58 PRO HG2 1 1
18 35603 1 1 58 PRO HG3 H -2.449 15.987 -9.214 1.00 . A A . 58 PRO HG3 1 1
18 35604 1 1 58 PRO N N -0.290 15.926 -6.800 1.00 . A A . 58 PRO N 1 1
18 35605 1 1 58 PRO O O -1.949 14.099 -5.199 1.00 . A A . 58 PRO O 1 1
18 35606 1 1 59 ASN C C -3.647 14.068 -2.853 1.00 . A A . 59 ASN C 1 1
18 35607 1 1 59 ASN CA C -2.406 14.939 -2.588 1.00 . A A . 59 ASN CA 1 1
18 35608 1 1 59 ASN CB C -2.605 15.783 -1.325 1.00 . A A . 59 ASN CB 1 1
18 35609 1 1 59 ASN CG C -1.310 16.435 -0.872 1.00 . A A . 59 ASN CG 1 1
18 35610 1 1 59 ASN H H -2.047 16.777 -3.601 1.00 . A A . 59 ASN H 1 1
18 35611 1 1 59 ASN HA H -1.560 14.284 -2.436 1.00 . A A . 59 ASN HA 1 1
18 35612 1 1 59 ASN HB2 H -3.327 16.560 -1.528 1.00 . A A . 59 ASN HB2 1 1
18 35613 1 1 59 ASN HB3 H -2.973 15.153 -0.526 1.00 . A A . 59 ASN HB3 1 1
18 35614 1 1 59 ASN HD21 H -0.867 14.865 0.250 1.00 . A A . 59 ASN HD21 1 1
18 35615 1 1 59 ASN HD22 H 0.279 16.152 0.266 1.00 . A A . 59 ASN HD22 1 1
18 35616 1 1 59 ASN N N -2.088 15.803 -3.734 1.00 . A A . 59 ASN N 1 1
18 35617 1 1 59 ASN ND2 N -0.558 15.748 -0.032 1.00 . A A . 59 ASN ND2 1 1
18 35618 1 1 59 ASN O O -3.762 12.954 -2.333 1.00 . A A . 59 ASN O 1 1
18 35619 1 1 59 ASN OD1 O -0.981 17.542 -1.273 1.00 . A A . 59 ASN OD1 1 1
18 35620 1 1 60 SER C C -5.329 12.552 -4.871 1.00 . A A . 60 SER C 1 1
18 35621 1 1 60 SER CA C -5.745 13.807 -4.094 1.00 . A A . 60 SER CA 1 1
18 35622 1 1 60 SER CB C -6.670 14.670 -4.964 1.00 . A A . 60 SER CB 1 1
18 35623 1 1 60 SER H H -4.454 15.497 -3.995 1.00 . A A . 60 SER H 1 1
18 35624 1 1 60 SER HA H -6.279 13.505 -3.205 1.00 . A A . 60 SER HA 1 1
18 35625 1 1 60 SER HB2 H -7.001 15.527 -4.395 1.00 . A A . 60 SER HB2 1 1
18 35626 1 1 60 SER HB3 H -6.129 15.008 -5.837 1.00 . A A . 60 SER HB3 1 1
18 35627 1 1 60 SER HG H -7.753 13.776 -6.342 1.00 . A A . 60 SER HG 1 1
18 35628 1 1 60 SER N N -4.565 14.577 -3.672 1.00 . A A . 60 SER N 1 1
18 35629 1 1 60 SER O O -5.895 11.474 -4.681 1.00 . A A . 60 SER O 1 1
18 35630 1 1 60 SER OG O -7.811 13.937 -5.389 1.00 . A A . 60 SER OG 1 1
18 35631 1 1 61 GLN C C -3.168 10.513 -5.599 1.00 . A A . 61 GLN C 1 1
18 35632 1 1 61 GLN CA C -3.785 11.579 -6.515 1.00 . A A . 61 GLN CA 1 1
18 35633 1 1 61 GLN CB C -2.731 12.078 -7.514 1.00 . A A . 61 GLN CB 1 1
18 35634 1 1 61 GLN CD C -1.040 11.494 -9.317 1.00 . A A . 61 GLN CD 1 1
18 35635 1 1 61 GLN CG C -2.118 10.974 -8.382 1.00 . A A . 61 GLN CG 1 1
18 35636 1 1 61 GLN H H -3.917 13.588 -5.841 1.00 . A A . 61 GLN H 1 1
18 35637 1 1 61 GLN HA H -4.607 11.136 -7.063 1.00 . A A . 61 GLN HA 1 1
18 35638 1 1 61 GLN HB2 H -3.188 12.806 -8.171 1.00 . A A . 61 GLN HB2 1 1
18 35639 1 1 61 GLN HB3 H -1.933 12.559 -6.965 1.00 . A A . 61 GLN HB3 1 1
18 35640 1 1 61 GLN HE21 H -0.122 9.737 -9.316 1.00 . A A . 61 GLN HE21 1 1
18 35641 1 1 61 GLN HE22 H 0.609 10.974 -10.272 1.00 . A A . 61 GLN HE22 1 1
18 35642 1 1 61 GLN HG2 H -1.678 10.229 -7.734 1.00 . A A . 61 GLN HG2 1 1
18 35643 1 1 61 GLN HG3 H -2.900 10.520 -8.972 1.00 . A A . 61 GLN HG3 1 1
18 35644 1 1 61 GLN N N -4.319 12.701 -5.733 1.00 . A A . 61 GLN N 1 1
18 35645 1 1 61 GLN NE2 N -0.092 10.648 -9.671 1.00 . A A . 61 GLN NE2 1 1
18 35646 1 1 61 GLN O O -3.308 9.319 -5.845 1.00 . A A . 61 GLN O 1 1
18 35647 1 1 61 GLN OE1 O -1.066 12.644 -9.731 1.00 . A A . 61 GLN OE1 1 1
18 35648 1 1 62 LEU C C -2.931 9.135 -2.913 1.00 . A A . 62 LEU C 1 1
18 35649 1 1 62 LEU CA C -1.873 10.038 -3.569 1.00 . A A . 62 LEU CA 1 1
18 35650 1 1 62 LEU CB C -1.121 10.832 -2.490 1.00 . A A . 62 LEU CB 1 1
18 35651 1 1 62 LEU CD1 C 0.704 12.461 -1.871 1.00 . A A . 62 LEU CD1 1 1
18 35652 1 1 62 LEU CD2 C 1.175 10.589 -3.489 1.00 . A A . 62 LEU CD2 1 1
18 35653 1 1 62 LEU CG C 0.128 11.581 -2.979 1.00 . A A . 62 LEU CG 1 1
18 35654 1 1 62 LEU H H -2.359 11.926 -4.434 1.00 . A A . 62 LEU H 1 1
18 35655 1 1 62 LEU HA H -1.169 9.413 -4.096 1.00 . A A . 62 LEU HA 1 1
18 35656 1 1 62 LEU HB2 H -1.805 11.553 -2.064 1.00 . A A . 62 LEU HB2 1 1
18 35657 1 1 62 LEU HB3 H -0.819 10.145 -1.709 1.00 . A A . 62 LEU HB3 1 1
18 35658 1 1 62 LEU HD11 H 0.997 11.845 -1.032 1.00 . A A . 62 LEU HD11 1 1
18 35659 1 1 62 LEU HD12 H -0.043 13.172 -1.550 1.00 . A A . 62 LEU HD12 1 1
18 35660 1 1 62 LEU HD13 H 1.567 12.993 -2.245 1.00 . A A . 62 LEU HD13 1 1
18 35661 1 1 62 LEU HD21 H 2.066 11.124 -3.787 1.00 . A A . 62 LEU HD21 1 1
18 35662 1 1 62 LEU HD22 H 0.779 10.053 -4.339 1.00 . A A . 62 LEU HD22 1 1
18 35663 1 1 62 LEU HD23 H 1.423 9.888 -2.705 1.00 . A A . 62 LEU HD23 1 1
18 35664 1 1 62 LEU HG H -0.148 12.226 -3.802 1.00 . A A . 62 LEU HG 1 1
18 35665 1 1 62 LEU N N -2.476 10.955 -4.550 1.00 . A A . 62 LEU N 1 1
18 35666 1 1 62 LEU O O -2.820 7.907 -2.941 1.00 . A A . 62 LEU O 1 1
18 35667 1 1 63 VAL C C -5.816 8.126 -2.653 1.00 . A A . 63 VAL C 1 1
18 35668 1 1 63 VAL CA C -5.028 9.004 -1.660 1.00 . A A . 63 VAL CA 1 1
18 35669 1 1 63 VAL CB C -6.004 9.965 -0.932 1.00 . A A . 63 VAL CB 1 1
18 35670 1 1 63 VAL CG1 C -7.071 9.187 -0.158 1.00 . A A . 63 VAL CG1 1 1
18 35671 1 1 63 VAL CG2 C -5.238 10.905 0.000 1.00 . A A . 63 VAL CG2 1 1
18 35672 1 1 63 VAL H H -3.995 10.730 -2.349 1.00 . A A . 63 VAL H 1 1
18 35673 1 1 63 VAL HA H -4.569 8.364 -0.919 1.00 . A A . 63 VAL HA 1 1
18 35674 1 1 63 VAL HB H -6.505 10.569 -1.679 1.00 . A A . 63 VAL HB 1 1
18 35675 1 1 63 VAL HG11 H -7.634 8.568 -0.840 1.00 . A A . 63 VAL HG11 1 1
18 35676 1 1 63 VAL HG12 H -7.741 9.879 0.333 1.00 . A A . 63 VAL HG12 1 1
18 35677 1 1 63 VAL HG13 H -6.596 8.561 0.585 1.00 . A A . 63 VAL HG13 1 1
18 35678 1 1 63 VAL HG21 H -5.930 11.586 0.474 1.00 . A A . 63 VAL HG21 1 1
18 35679 1 1 63 VAL HG22 H -4.513 11.469 -0.570 1.00 . A A . 63 VAL HG22 1 1
18 35680 1 1 63 VAL HG23 H -4.727 10.328 0.759 1.00 . A A . 63 VAL HG23 1 1
18 35681 1 1 63 VAL N N -3.956 9.750 -2.332 1.00 . A A . 63 VAL N 1 1
18 35682 1 1 63 VAL O O -6.164 6.978 -2.353 1.00 . A A . 63 VAL O 1 1
18 35683 1 1 64 ASP C C -6.013 6.705 -5.351 1.00 . A A . 64 ASP C 1 1
18 35684 1 1 64 ASP CA C -6.810 7.934 -4.883 1.00 . A A . 64 ASP CA 1 1
18 35685 1 1 64 ASP CB C -7.100 8.860 -6.071 1.00 . A A . 64 ASP CB 1 1
18 35686 1 1 64 ASP CG C -8.089 8.254 -7.050 1.00 . A A . 64 ASP CG 1 1
18 35687 1 1 64 ASP H H -5.788 9.588 -4.023 1.00 . A A . 64 ASP H 1 1
18 35688 1 1 64 ASP HA H -7.748 7.602 -4.458 1.00 . A A . 64 ASP HA 1 1
18 35689 1 1 64 ASP HB2 H -7.511 9.789 -5.702 1.00 . A A . 64 ASP HB2 1 1
18 35690 1 1 64 ASP HB3 H -6.178 9.066 -6.596 1.00 . A A . 64 ASP HB3 1 1
18 35691 1 1 64 ASP N N -6.083 8.669 -3.842 1.00 . A A . 64 ASP N 1 1
18 35692 1 1 64 ASP O O -6.513 5.578 -5.333 1.00 . A A . 64 ASP O 1 1
18 35693 1 1 64 ASP OD1 O -7.676 7.432 -7.895 1.00 . A A . 64 ASP OD1 1 1
18 35694 1 1 64 ASP OD2 O -9.291 8.592 -6.969 1.00 . A A . 64 ASP OD2 1 1
18 35695 1 1 65 THR C C -3.622 4.816 -5.122 1.00 . A A . 65 THR C 1 1
18 35696 1 1 65 THR CA C -3.876 5.860 -6.220 1.00 . A A . 65 THR CA 1 1
18 35697 1 1 65 THR CB C -2.522 6.427 -6.719 1.00 . A A . 65 THR CB 1 1
18 35698 1 1 65 THR CG2 C -1.629 5.328 -7.292 1.00 . A A . 65 THR CG2 1 1
18 35699 1 1 65 THR H H -4.424 7.850 -5.725 1.00 . A A . 65 THR H 1 1
18 35700 1 1 65 THR HA H -4.366 5.373 -7.054 1.00 . A A . 65 THR HA 1 1
18 35701 1 1 65 THR HB H -2.012 6.891 -5.886 1.00 . A A . 65 THR HB 1 1
18 35702 1 1 65 THR HG1 H -2.689 8.296 -7.346 1.00 . A A . 65 THR HG1 1 1
18 35703 1 1 65 THR HG21 H -1.434 4.584 -6.531 1.00 . A A . 65 THR HG21 1 1
18 35704 1 1 65 THR HG22 H -0.696 5.758 -7.623 1.00 . A A . 65 THR HG22 1 1
18 35705 1 1 65 THR HG23 H -2.125 4.860 -8.130 1.00 . A A . 65 THR HG23 1 1
18 35706 1 1 65 THR N N -4.763 6.934 -5.748 1.00 . A A . 65 THR N 1 1
18 35707 1 1 65 THR O O -3.391 3.642 -5.409 1.00 . A A . 65 THR O 1 1
18 35708 1 1 65 THR OG1 O -2.754 7.417 -7.734 1.00 . A A . 65 THR OG1 1 1
18 35709 1 1 66 GLY C C -4.816 3.425 -2.622 1.00 . A A . 66 GLY C 1 1
18 35710 1 1 66 GLY CA C -3.578 4.314 -2.747 1.00 . A A . 66 GLY CA 1 1
18 35711 1 1 66 GLY H H -3.742 6.213 -3.689 1.00 . A A . 66 GLY H 1 1
18 35712 1 1 66 GLY HA2 H -2.708 3.685 -2.885 1.00 . A A . 66 GLY HA2 1 1
18 35713 1 1 66 GLY HA3 H -3.461 4.874 -1.832 1.00 . A A . 66 GLY HA3 1 1
18 35714 1 1 66 GLY N N -3.666 5.249 -3.864 1.00 . A A . 66 GLY N 1 1
18 35715 1 1 66 GLY O O -4.724 2.271 -2.202 1.00 . A A . 66 GLY O 1 1
18 35716 1 1 67 HIS C C -7.252 1.949 -3.792 1.00 . A A . 67 HIS C 1 1
18 35717 1 1 67 HIS CA C -7.244 3.217 -2.912 1.00 . A A . 67 HIS CA 1 1
18 35718 1 1 67 HIS CB C -8.434 4.115 -3.275 1.00 . A A . 67 HIS CB 1 1
18 35719 1 1 67 HIS CD2 C -8.750 5.002 -0.847 1.00 . A A . 67 HIS CD2 1 1
18 35720 1 1 67 HIS CE1 C -9.652 6.935 -1.330 1.00 . A A . 67 HIS CE1 1 1
18 35721 1 1 67 HIS CG C -8.820 5.092 -2.200 1.00 . A A . 67 HIS CG 1 1
18 35722 1 1 67 HIS H H -5.989 4.881 -3.350 1.00 . A A . 67 HIS H 1 1
18 35723 1 1 67 HIS HA H -7.355 2.906 -1.883 1.00 . A A . 67 HIS HA 1 1
18 35724 1 1 67 HIS HB2 H -8.190 4.681 -4.162 1.00 . A A . 67 HIS HB2 1 1
18 35725 1 1 67 HIS HB3 H -9.296 3.494 -3.480 1.00 . A A . 67 HIS HB3 1 1
18 35726 1 1 67 HIS HD1 H -9.580 6.685 -3.355 1.00 . A A . 67 HIS HD1 1 1
18 35727 1 1 67 HIS HD2 H -8.357 4.169 -0.280 1.00 . A A . 67 HIS HD2 1 1
18 35728 1 1 67 HIS HE1 H -10.101 7.914 -1.233 1.00 . A A . 67 HIS HE1 1 1
18 35729 1 1 67 HIS HE2 H -9.568 6.281 0.599 1.00 . A A . 67 HIS HE2 1 1
18 35730 1 1 67 HIS N N -5.979 3.962 -3.000 1.00 . A A . 67 HIS N 1 1
18 35731 1 1 67 HIS ND1 N -9.388 6.319 -2.464 1.00 . A A . 67 HIS ND1 1 1
18 35732 1 1 67 HIS NE2 N -9.278 6.161 -0.334 1.00 . A A . 67 HIS NE2 1 1
18 35733 1 1 67 HIS O O -7.853 0.940 -3.416 1.00 . A A . 67 HIS O 1 1
18 35734 1 1 68 GLN C C -5.713 -0.317 -5.147 1.00 . A A . 68 GLN C 1 1
18 35735 1 1 68 GLN CA C -6.529 0.799 -5.822 1.00 . A A . 68 GLN CA 1 1
18 35736 1 1 68 GLN CB C -5.935 1.133 -7.202 1.00 . A A . 68 GLN CB 1 1
18 35737 1 1 68 GLN CD C -3.871 1.761 -8.562 1.00 . A A . 68 GLN CD 1 1
18 35738 1 1 68 GLN CG C -4.444 1.455 -7.184 1.00 . A A . 68 GLN CG 1 1
18 35739 1 1 68 GLN H H -6.168 2.823 -5.243 1.00 . A A . 68 GLN H 1 1
18 35740 1 1 68 GLN HA H -7.543 0.443 -5.960 1.00 . A A . 68 GLN HA 1 1
18 35741 1 1 68 GLN HB2 H -6.090 0.290 -7.860 1.00 . A A . 68 GLN HB2 1 1
18 35742 1 1 68 GLN HB3 H -6.460 1.988 -7.606 1.00 . A A . 68 GLN HB3 1 1
18 35743 1 1 68 GLN HE21 H -2.519 2.962 -7.763 1.00 . A A . 68 GLN HE21 1 1
18 35744 1 1 68 GLN HE22 H -2.478 2.817 -9.483 1.00 . A A . 68 GLN HE22 1 1
18 35745 1 1 68 GLN HG2 H -4.286 2.311 -6.547 1.00 . A A . 68 GLN HG2 1 1
18 35746 1 1 68 GLN HG3 H -3.913 0.606 -6.774 1.00 . A A . 68 GLN HG3 1 1
18 35747 1 1 68 GLN N N -6.598 1.989 -4.958 1.00 . A A . 68 GLN N 1 1
18 35748 1 1 68 GLN NE2 N -2.852 2.594 -8.606 1.00 . A A . 68 GLN NE2 1 1
18 35749 1 1 68 GLN O O -6.045 -1.497 -5.260 1.00 . A A . 68 GLN O 1 1
18 35750 1 1 68 GLN OE1 O -4.329 1.245 -9.579 1.00 . A A . 68 GLN OE1 1 1
18 35751 1 1 69 LEU C C -4.693 -1.639 -2.638 1.00 . A A . 69 LEU C 1 1
18 35752 1 1 69 LEU CA C -3.840 -0.881 -3.663 1.00 . A A . 69 LEU CA 1 1
18 35753 1 1 69 LEU CB C -2.673 -0.160 -2.960 1.00 . A A . 69 LEU CB 1 1
18 35754 1 1 69 LEU CD1 C -0.763 -1.415 -4.045 1.00 . A A . 69 LEU CD1 1 1
18 35755 1 1 69 LEU CD2 C -1.623 0.696 -5.095 1.00 . A A . 69 LEU CD2 1 1
18 35756 1 1 69 LEU CG C -1.371 -0.037 -3.780 1.00 . A A . 69 LEU CG 1 1
18 35757 1 1 69 LEU H H -4.421 1.024 -4.402 1.00 . A A . 69 LEU H 1 1
18 35758 1 1 69 LEU HA H -3.435 -1.597 -4.365 1.00 . A A . 69 LEU HA 1 1
18 35759 1 1 69 LEU HB2 H -3.003 0.837 -2.700 1.00 . A A . 69 LEU HB2 1 1
18 35760 1 1 69 LEU HB3 H -2.444 -0.687 -2.044 1.00 . A A . 69 LEU HB3 1 1
18 35761 1 1 69 LEU HD11 H 0.163 -1.304 -4.593 1.00 . A A . 69 LEU HD11 1 1
18 35762 1 1 69 LEU HD12 H -1.453 -2.011 -4.624 1.00 . A A . 69 LEU HD12 1 1
18 35763 1 1 69 LEU HD13 H -0.565 -1.910 -3.105 1.00 . A A . 69 LEU HD13 1 1
18 35764 1 1 69 LEU HD21 H -0.693 0.788 -5.639 1.00 . A A . 69 LEU HD21 1 1
18 35765 1 1 69 LEU HD22 H -2.017 1.682 -4.890 1.00 . A A . 69 LEU HD22 1 1
18 35766 1 1 69 LEU HD23 H -2.334 0.141 -5.691 1.00 . A A . 69 LEU HD23 1 1
18 35767 1 1 69 LEU HG H -0.650 0.536 -3.212 1.00 . A A . 69 LEU HG 1 1
18 35768 1 1 69 LEU N N -4.656 0.072 -4.425 1.00 . A A . 69 LEU N 1 1
18 35769 1 1 69 LEU O O -4.491 -2.830 -2.416 1.00 . A A . 69 LEU O 1 1
18 35770 1 1 70 LEU C C -7.389 -2.705 -1.761 1.00 . A A . 70 LEU C 1 1
18 35771 1 1 70 LEU CA C -6.586 -1.583 -1.085 1.00 . A A . 70 LEU CA 1 1
18 35772 1 1 70 LEU CB C -7.542 -0.539 -0.473 1.00 . A A . 70 LEU CB 1 1
18 35773 1 1 70 LEU CD1 C -6.919 -0.869 1.941 1.00 . A A . 70 LEU CD1 1 1
18 35774 1 1 70 LEU CD2 C -5.704 0.852 0.572 1.00 . A A . 70 LEU CD2 1 1
18 35775 1 1 70 LEU CG C -7.038 0.147 0.807 1.00 . A A . 70 LEU CG 1 1
18 35776 1 1 70 LEU H H -5.728 0.017 -2.199 1.00 . A A . 70 LEU H 1 1
18 35777 1 1 70 LEU HA H -5.997 -2.020 -0.292 1.00 . A A . 70 LEU HA 1 1
18 35778 1 1 70 LEU HB2 H -7.731 0.226 -1.215 1.00 . A A . 70 LEU HB2 1 1
18 35779 1 1 70 LEU HB3 H -8.480 -1.026 -0.244 1.00 . A A . 70 LEU HB3 1 1
18 35780 1 1 70 LEU HD11 H -6.257 -1.669 1.643 1.00 . A A . 70 LEU HD11 1 1
18 35781 1 1 70 LEU HD12 H -7.895 -1.276 2.165 1.00 . A A . 70 LEU HD12 1 1
18 35782 1 1 70 LEU HD13 H -6.523 -0.386 2.821 1.00 . A A . 70 LEU HD13 1 1
18 35783 1 1 70 LEU HD21 H -5.404 1.363 1.475 1.00 . A A . 70 LEU HD21 1 1
18 35784 1 1 70 LEU HD22 H -5.811 1.571 -0.228 1.00 . A A . 70 LEU HD22 1 1
18 35785 1 1 70 LEU HD23 H -4.949 0.124 0.303 1.00 . A A . 70 LEU HD23 1 1
18 35786 1 1 70 LEU HG H -7.759 0.894 1.111 1.00 . A A . 70 LEU HG 1 1
18 35787 1 1 70 LEU N N -5.652 -0.946 -2.024 1.00 . A A . 70 LEU N 1 1
18 35788 1 1 70 LEU O O -7.566 -3.782 -1.189 1.00 . A A . 70 LEU O 1 1
18 35789 1 1 71 ASP C C -7.776 -4.634 -4.174 1.00 . A A . 71 ASP C 1 1
18 35790 1 1 71 ASP CA C -8.654 -3.462 -3.701 1.00 . A A . 71 ASP CA 1 1
18 35791 1 1 71 ASP CB C -9.389 -2.821 -4.882 1.00 . A A . 71 ASP CB 1 1
18 35792 1 1 71 ASP CG C -10.453 -3.748 -5.442 1.00 . A A . 71 ASP CG 1 1
18 35793 1 1 71 ASP H H -7.679 -1.596 -3.404 1.00 . A A . 71 ASP H 1 1
18 35794 1 1 71 ASP HA H -9.390 -3.849 -3.008 1.00 . A A . 71 ASP HA 1 1
18 35795 1 1 71 ASP HB2 H -9.865 -1.909 -4.552 1.00 . A A . 71 ASP HB2 1 1
18 35796 1 1 71 ASP HB3 H -8.679 -2.590 -5.666 1.00 . A A . 71 ASP HB3 1 1
18 35797 1 1 71 ASP N N -7.862 -2.462 -2.981 1.00 . A A . 71 ASP N 1 1
18 35798 1 1 71 ASP O O -8.084 -5.797 -3.904 1.00 . A A . 71 ASP O 1 1
18 35799 1 1 71 ASP OD1 O -11.335 -4.170 -4.664 1.00 . A A . 71 ASP OD1 1 1
18 35800 1 1 71 ASP OD2 O -10.417 -4.064 -6.647 1.00 . A A . 71 ASP OD2 1 1
18 35801 1 1 72 TYR C C -5.236 -6.223 -4.150 1.00 . A A . 72 TYR C 1 1
18 35802 1 1 72 TYR CA C -5.727 -5.347 -5.317 1.00 . A A . 72 TYR CA 1 1
18 35803 1 1 72 TYR CB C -4.525 -4.694 -6.019 1.00 . A A . 72 TYR CB 1 1
18 35804 1 1 72 TYR CD1 C -5.726 -3.227 -7.707 1.00 . A A . 72 TYR CD1 1 1
18 35805 1 1 72 TYR CD2 C -4.154 -4.824 -8.524 1.00 . A A . 72 TYR CD2 1 1
18 35806 1 1 72 TYR CE1 C -5.985 -2.815 -9.001 1.00 . A A . 72 TYR CE1 1 1
18 35807 1 1 72 TYR CE2 C -4.408 -4.416 -9.821 1.00 . A A . 72 TYR CE2 1 1
18 35808 1 1 72 TYR CG C -4.810 -4.239 -7.443 1.00 . A A . 72 TYR CG 1 1
18 35809 1 1 72 TYR CZ C -5.323 -3.411 -10.054 1.00 . A A . 72 TYR CZ 1 1
18 35810 1 1 72 TYR H H -6.509 -3.380 -5.086 1.00 . A A . 72 TYR H 1 1
18 35811 1 1 72 TYR HA H -6.243 -5.980 -6.025 1.00 . A A . 72 TYR HA 1 1
18 35812 1 1 72 TYR HB2 H -4.216 -3.827 -5.451 1.00 . A A . 72 TYR HB2 1 1
18 35813 1 1 72 TYR HB3 H -3.707 -5.400 -6.052 1.00 . A A . 72 TYR HB3 1 1
18 35814 1 1 72 TYR HD1 H -6.244 -2.760 -6.883 1.00 . A A . 72 TYR HD1 1 1
18 35815 1 1 72 TYR HD2 H -3.439 -5.613 -8.339 1.00 . A A . 72 TYR HD2 1 1
18 35816 1 1 72 TYR HE1 H -6.701 -2.027 -9.183 1.00 . A A . 72 TYR HE1 1 1
18 35817 1 1 72 TYR HE2 H -3.890 -4.885 -10.645 1.00 . A A . 72 TYR HE2 1 1
18 35818 1 1 72 TYR HH H -5.522 -2.044 -11.399 1.00 . A A . 72 TYR HH 1 1
18 35819 1 1 72 TYR N N -6.679 -4.322 -4.865 1.00 . A A . 72 TYR N 1 1
18 35820 1 1 72 TYR O O -5.203 -7.450 -4.253 1.00 . A A . 72 TYR O 1 1
18 35821 1 1 72 TYR OH O -5.581 -3.007 -11.346 1.00 . A A . 72 TYR OH 1 1
18 35822 1 1 73 CYS C C -5.462 -7.152 -1.188 1.00 . A A . 73 CYS C 1 1
18 35823 1 1 73 CYS CA C -4.368 -6.305 -1.860 1.00 . A A . 73 CYS CA 1 1
18 35824 1 1 73 CYS CB C -3.773 -5.320 -0.845 1.00 . A A . 73 CYS CB 1 1
18 35825 1 1 73 CYS H H -4.926 -4.607 -3.014 1.00 . A A . 73 CYS H 1 1
18 35826 1 1 73 CYS HA H -3.582 -6.968 -2.196 1.00 . A A . 73 CYS HA 1 1
18 35827 1 1 73 CYS HB2 H -4.505 -4.559 -0.616 1.00 . A A . 73 CYS HB2 1 1
18 35828 1 1 73 CYS HB3 H -3.519 -5.853 0.059 1.00 . A A . 73 CYS HB3 1 1
18 35829 1 1 73 CYS HG H -2.627 -3.294 -1.897 1.00 . A A . 73 CYS HG 1 1
18 35830 1 1 73 CYS N N -4.868 -5.586 -3.039 1.00 . A A . 73 CYS N 1 1
18 35831 1 1 73 CYS O O -5.247 -8.329 -0.893 1.00 . A A . 73 CYS O 1 1
18 35832 1 1 73 CYS SG S -2.276 -4.481 -1.423 1.00 . A A . 73 CYS SG 1 1
18 35833 1 1 74 SER C C -8.138 -8.535 -1.069 1.00 . A A . 74 SER C 1 1
18 35834 1 1 74 SER CA C -7.752 -7.264 -0.302 1.00 . A A . 74 SER CA 1 1
18 35835 1 1 74 SER CB C -8.976 -6.348 -0.182 1.00 . A A . 74 SER CB 1 1
18 35836 1 1 74 SER H H -6.753 -5.620 -1.219 1.00 . A A . 74 SER H 1 1
18 35837 1 1 74 SER HA H -7.426 -7.544 0.691 1.00 . A A . 74 SER HA 1 1
18 35838 1 1 74 SER HB2 H -9.779 -6.884 0.304 1.00 . A A . 74 SER HB2 1 1
18 35839 1 1 74 SER HB3 H -8.716 -5.480 0.407 1.00 . A A . 74 SER HB3 1 1
18 35840 1 1 74 SER HG H -8.955 -5.107 -1.701 1.00 . A A . 74 SER HG 1 1
18 35841 1 1 74 SER N N -6.633 -6.555 -0.953 1.00 . A A . 74 SER N 1 1
18 35842 1 1 74 SER O O -8.586 -9.519 -0.476 1.00 . A A . 74 SER O 1 1
18 35843 1 1 74 SER OG O -9.425 -5.915 -1.461 1.00 . A A . 74 SER OG 1 1
18 35844 1 1 75 GLY C C -7.063 -10.667 -3.223 1.00 . A A . 75 GLY C 1 1
18 35845 1 1 75 GLY CA C -8.233 -9.683 -3.203 1.00 . A A . 75 GLY CA 1 1
18 35846 1 1 75 GLY H H -7.663 -7.676 -2.813 1.00 . A A . 75 GLY H 1 1
18 35847 1 1 75 GLY HA2 H -9.108 -10.186 -2.816 1.00 . A A . 75 GLY HA2 1 1
18 35848 1 1 75 GLY HA3 H -8.435 -9.366 -4.217 1.00 . A A . 75 GLY HA3 1 1
18 35849 1 1 75 GLY N N -7.966 -8.506 -2.388 1.00 . A A . 75 GLY N 1 1
18 35850 1 1 75 GLY O O -7.228 -11.844 -2.903 1.00 . A A . 75 GLY O 1 1
18 35851 1 1 76 TYR C C -4.395 -11.803 -2.402 1.00 . A A . 76 TYR C 1 1
18 35852 1 1 76 TYR CA C -4.675 -11.014 -3.695 1.00 . A A . 76 TYR CA 1 1
18 35853 1 1 76 TYR CB C -3.461 -10.139 -4.043 1.00 . A A . 76 TYR CB 1 1
18 35854 1 1 76 TYR CD1 C -1.964 -11.487 -5.580 1.00 . A A . 76 TYR CD1 1 1
18 35855 1 1 76 TYR CD2 C -1.205 -11.082 -3.354 1.00 . A A . 76 TYR CD2 1 1
18 35856 1 1 76 TYR CE1 C -0.809 -12.196 -5.848 1.00 . A A . 76 TYR CE1 1 1
18 35857 1 1 76 TYR CE2 C -0.046 -11.789 -3.617 1.00 . A A . 76 TYR CE2 1 1
18 35858 1 1 76 TYR CG C -2.186 -10.918 -4.329 1.00 . A A . 76 TYR CG 1 1
18 35859 1 1 76 TYR CZ C 0.147 -12.344 -4.864 1.00 . A A . 76 TYR CZ 1 1
18 35860 1 1 76 TYR H H -5.804 -9.219 -3.783 1.00 . A A . 76 TYR H 1 1
18 35861 1 1 76 TYR HA H -4.841 -11.716 -4.501 1.00 . A A . 76 TYR HA 1 1
18 35862 1 1 76 TYR HB2 H -3.692 -9.552 -4.920 1.00 . A A . 76 TYR HB2 1 1
18 35863 1 1 76 TYR HB3 H -3.262 -9.470 -3.217 1.00 . A A . 76 TYR HB3 1 1
18 35864 1 1 76 TYR HD1 H -2.712 -11.370 -6.351 1.00 . A A . 76 TYR HD1 1 1
18 35865 1 1 76 TYR HD2 H -1.358 -10.648 -2.376 1.00 . A A . 76 TYR HD2 1 1
18 35866 1 1 76 TYR HE1 H -0.658 -12.632 -6.826 1.00 . A A . 76 TYR HE1 1 1
18 35867 1 1 76 TYR HE2 H 0.702 -11.904 -2.847 1.00 . A A . 76 TYR HE2 1 1
18 35868 1 1 76 TYR HH H 1.430 -13.723 -4.460 1.00 . A A . 76 TYR HH 1 1
18 35869 1 1 76 TYR N N -5.878 -10.175 -3.584 1.00 . A A . 76 TYR N 1 1
18 35870 1 1 76 TYR O O -3.994 -12.968 -2.450 1.00 . A A . 76 TYR O 1 1
18 35871 1 1 76 TYR OH O 1.301 -13.046 -5.131 1.00 . A A . 76 TYR OH 1 1
18 35872 1 1 77 VAL C C -5.136 -13.090 0.259 1.00 . A A . 77 VAL C 1 1
18 35873 1 1 77 VAL CA C -4.333 -11.790 0.047 1.00 . A A . 77 VAL CA 1 1
18 35874 1 1 77 VAL CB C -4.606 -10.806 1.219 1.00 . A A . 77 VAL CB 1 1
18 35875 1 1 77 VAL CG1 C -6.102 -10.549 1.398 1.00 . A A . 77 VAL CG1 1 1
18 35876 1 1 77 VAL CG2 C -3.976 -11.309 2.516 1.00 . A A . 77 VAL CG2 1 1
18 35877 1 1 77 VAL H H -4.986 -10.257 -1.273 1.00 . A A . 77 VAL H 1 1
18 35878 1 1 77 VAL HA H -3.278 -12.035 0.057 1.00 . A A . 77 VAL HA 1 1
18 35879 1 1 77 VAL HB H -4.140 -9.861 0.971 1.00 . A A . 77 VAL HB 1 1
18 35880 1 1 77 VAL HG11 H -6.255 -9.877 2.230 1.00 . A A . 77 VAL HG11 1 1
18 35881 1 1 77 VAL HG12 H -6.608 -11.483 1.594 1.00 . A A . 77 VAL HG12 1 1
18 35882 1 1 77 VAL HG13 H -6.505 -10.104 0.499 1.00 . A A . 77 VAL HG13 1 1
18 35883 1 1 77 VAL HG21 H -4.138 -10.583 3.300 1.00 . A A . 77 VAL HG21 1 1
18 35884 1 1 77 VAL HG22 H -2.914 -11.450 2.372 1.00 . A A . 77 VAL HG22 1 1
18 35885 1 1 77 VAL HG23 H -4.428 -12.248 2.797 1.00 . A A . 77 VAL HG23 1 1
18 35886 1 1 77 VAL N N -4.621 -11.168 -1.250 1.00 . A A . 77 VAL N 1 1
18 35887 1 1 77 VAL O O -4.669 -14.019 0.921 1.00 . A A . 77 VAL O 1 1
18 35888 1 1 78 ASP C C -6.591 -15.575 -0.868 1.00 . A A . 78 ASP C 1 1
18 35889 1 1 78 ASP CA C -7.202 -14.337 -0.181 1.00 . A A . 78 ASP CA 1 1
18 35890 1 1 78 ASP CB C -8.595 -14.021 -0.755 1.00 . A A . 78 ASP CB 1 1
18 35891 1 1 78 ASP CG C -9.649 -15.055 -0.376 1.00 . A A . 78 ASP CG 1 1
18 35892 1 1 78 ASP H H -6.630 -12.416 -0.894 1.00 . A A . 78 ASP H 1 1
18 35893 1 1 78 ASP HA H -7.297 -14.542 0.876 1.00 . A A . 78 ASP HA 1 1
18 35894 1 1 78 ASP HB2 H -8.918 -13.059 -0.383 1.00 . A A . 78 ASP HB2 1 1
18 35895 1 1 78 ASP HB3 H -8.531 -13.976 -1.834 1.00 . A A . 78 ASP HB3 1 1
18 35896 1 1 78 ASP N N -6.329 -13.165 -0.334 1.00 . A A . 78 ASP N 1 1
18 35897 1 1 78 ASP O O -6.873 -16.717 -0.493 1.00 . A A . 78 ASP O 1 1
18 35898 1 1 78 ASP OD1 O -10.015 -15.130 0.818 1.00 . A A . 78 ASP OD1 1 1
18 35899 1 1 78 ASP OD2 O -10.135 -15.784 -1.268 1.00 . A A . 78 ASP OD2 1 1
18 35900 1 1 79 CYS C C -3.747 -16.863 -1.988 1.00 . A A . 79 CYS C 1 1
18 35901 1 1 79 CYS CA C -5.082 -16.421 -2.615 1.00 . A A . 79 CYS CA 1 1
18 35902 1 1 79 CYS CB C -4.839 -15.980 -4.064 1.00 . A A . 79 CYS CB 1 1
18 35903 1 1 79 CYS H H -5.522 -14.404 -2.090 1.00 . A A . 79 CYS H 1 1
18 35904 1 1 79 CYS HA H -5.757 -17.266 -2.621 1.00 . A A . 79 CYS HA 1 1
18 35905 1 1 79 CYS HB2 H -5.787 -15.755 -4.530 1.00 . A A . 79 CYS HB2 1 1
18 35906 1 1 79 CYS HB3 H -4.225 -15.091 -4.066 1.00 . A A . 79 CYS HB3 1 1
18 35907 1 1 79 CYS HG H -4.824 -17.552 -6.080 1.00 . A A . 79 CYS HG 1 1
18 35908 1 1 79 CYS N N -5.728 -15.336 -1.858 1.00 . A A . 79 CYS N 1 1
18 35909 1 1 79 CYS O O -3.234 -17.937 -2.306 1.00 . A A . 79 CYS O 1 1
18 35910 1 1 79 CYS SG S -4.007 -17.226 -5.086 1.00 . A A . 79 CYS SG 1 1
18 35911 1 1 80 ILE C C -1.883 -17.581 0.398 1.00 . A A . 80 ILE C 1 1
18 35912 1 1 80 ILE CA C -1.865 -16.324 -0.501 1.00 . A A . 80 ILE CA 1 1
18 35913 1 1 80 ILE CB C -1.337 -15.119 0.326 1.00 . A A . 80 ILE CB 1 1
18 35914 1 1 80 ILE CD1 C -0.678 -12.647 0.169 1.00 . A A . 80 ILE CD1 1 1
18 35915 1 1 80 ILE CG1 C -1.200 -13.869 -0.564 1.00 . A A . 80 ILE CG1 1 1
18 35916 1 1 80 ILE CG2 C 0.005 -15.461 0.977 1.00 . A A . 80 ILE CG2 1 1
18 35917 1 1 80 ILE H H -3.662 -15.225 -0.833 1.00 . A A . 80 ILE H 1 1
18 35918 1 1 80 ILE HA H -1.174 -16.494 -1.317 1.00 . A A . 80 ILE HA 1 1
18 35919 1 1 80 ILE HB H -2.049 -14.913 1.115 1.00 . A A . 80 ILE HB 1 1
18 35920 1 1 80 ILE HD11 H -1.343 -12.402 0.984 1.00 . A A . 80 ILE HD11 1 1
18 35921 1 1 80 ILE HD12 H -0.625 -11.811 -0.515 1.00 . A A . 80 ILE HD12 1 1
18 35922 1 1 80 ILE HD13 H 0.309 -12.853 0.560 1.00 . A A . 80 ILE HD13 1 1
18 35923 1 1 80 ILE HG12 H -0.517 -14.083 -1.373 1.00 . A A . 80 ILE HG12 1 1
18 35924 1 1 80 ILE HG13 H -2.167 -13.618 -0.976 1.00 . A A . 80 ILE HG13 1 1
18 35925 1 1 80 ILE HG21 H 0.357 -14.615 1.553 1.00 . A A . 80 ILE HG21 1 1
18 35926 1 1 80 ILE HG22 H 0.731 -15.698 0.212 1.00 . A A . 80 ILE HG22 1 1
18 35927 1 1 80 ILE HG23 H -0.116 -16.312 1.632 1.00 . A A . 80 ILE HG23 1 1
18 35928 1 1 80 ILE N N -3.185 -16.040 -1.097 1.00 . A A . 80 ILE N 1 1
18 35929 1 1 80 ILE O O -2.619 -17.641 1.390 1.00 . A A . 80 ILE O 1 1
18 35930 1 1 81 PRO C C -0.070 -19.635 2.129 1.00 . A A . 81 PRO C 1 1
18 35931 1 1 81 PRO CA C -0.945 -19.831 0.874 1.00 . A A . 81 PRO CA 1 1
18 35932 1 1 81 PRO CB C -0.298 -20.827 -0.096 1.00 . A A . 81 PRO CB 1 1
18 35933 1 1 81 PRO CD C -0.238 -18.675 -1.165 1.00 . A A . 81 PRO CD 1 1
18 35934 1 1 81 PRO CG C 0.506 -19.983 -1.026 1.00 . A A . 81 PRO CG 1 1
18 35935 1 1 81 PRO HA H -1.917 -20.198 1.175 1.00 . A A . 81 PRO HA 1 1
18 35936 1 1 81 PRO HB2 H 0.325 -21.523 0.451 1.00 . A A . 81 PRO HB2 1 1
18 35937 1 1 81 PRO HB3 H -1.069 -21.371 -0.626 1.00 . A A . 81 PRO HB3 1 1
18 35938 1 1 81 PRO HD2 H 0.457 -17.848 -1.204 1.00 . A A . 81 PRO HD2 1 1
18 35939 1 1 81 PRO HD3 H -0.858 -18.687 -2.051 1.00 . A A . 81 PRO HD3 1 1
18 35940 1 1 81 PRO HG2 H 1.488 -19.811 -0.606 1.00 . A A . 81 PRO HG2 1 1
18 35941 1 1 81 PRO HG3 H 0.593 -20.470 -1.987 1.00 . A A . 81 PRO HG3 1 1
18 35942 1 1 81 PRO N N -1.069 -18.609 0.058 1.00 . A A . 81 PRO N 1 1
18 35943 1 1 81 PRO O O -0.439 -20.057 3.227 1.00 . A A . 81 PRO O 1 1
18 35944 1 1 82 GLN C C 1.348 -17.760 4.095 1.00 . A A . 82 GLN C 1 1
18 35945 1 1 82 GLN CA C 1.997 -18.731 3.093 1.00 . A A . 82 GLN CA 1 1
18 35946 1 1 82 GLN CB C 3.330 -18.157 2.587 1.00 . A A . 82 GLN CB 1 1
18 35947 1 1 82 GLN CD C 4.808 -19.220 4.373 1.00 . A A . 82 GLN CD 1 1
18 35948 1 1 82 GLN CG C 4.371 -17.936 3.681 1.00 . A A . 82 GLN CG 1 1
18 35949 1 1 82 GLN H H 1.357 -18.708 1.066 1.00 . A A . 82 GLN H 1 1
18 35950 1 1 82 GLN HA H 2.189 -19.672 3.592 1.00 . A A . 82 GLN HA 1 1
18 35951 1 1 82 GLN HB2 H 3.746 -18.835 1.858 1.00 . A A . 82 GLN HB2 1 1
18 35952 1 1 82 GLN HB3 H 3.141 -17.206 2.106 1.00 . A A . 82 GLN HB3 1 1
18 35953 1 1 82 GLN HE21 H 4.566 -20.266 2.705 1.00 . A A . 82 GLN HE21 1 1
18 35954 1 1 82 GLN HE22 H 5.112 -21.152 4.083 1.00 . A A . 82 GLN HE22 1 1
18 35955 1 1 82 GLN HG2 H 5.242 -17.474 3.240 1.00 . A A . 82 GLN HG2 1 1
18 35956 1 1 82 GLN HG3 H 3.956 -17.269 4.424 1.00 . A A . 82 GLN HG3 1 1
18 35957 1 1 82 GLN N N 1.095 -18.999 1.965 1.00 . A A . 82 GLN N 1 1
18 35958 1 1 82 GLN NE2 N 4.828 -20.322 3.648 1.00 . A A . 82 GLN NE2 1 1
18 35959 1 1 82 GLN O O 1.349 -16.544 3.893 1.00 . A A . 82 GLN O 1 1
18 35960 1 1 82 GLN OE1 O 5.145 -19.216 5.553 1.00 . A A . 82 GLN OE1 1 1
18 35961 1 1 83 THR C C 0.910 -16.440 6.839 1.00 . A A . 83 THR C 1 1
18 35962 1 1 83 THR CA C 0.036 -17.508 6.150 1.00 . A A . 83 THR CA 1 1
18 35963 1 1 83 THR CB C -0.623 -18.406 7.224 1.00 . A A . 83 THR CB 1 1
18 35964 1 1 83 THR CG2 C -1.616 -17.617 8.072 1.00 . A A . 83 THR CG2 1 1
18 35965 1 1 83 THR H H 0.858 -19.278 5.302 1.00 . A A . 83 THR H 1 1
18 35966 1 1 83 THR HA H -0.755 -17.002 5.612 1.00 . A A . 83 THR HA 1 1
18 35967 1 1 83 THR HB H 0.149 -18.800 7.870 1.00 . A A . 83 THR HB 1 1
18 35968 1 1 83 THR HG1 H -1.492 -20.180 7.253 1.00 . A A . 83 THR HG1 1 1
18 35969 1 1 83 THR HG21 H -2.058 -18.272 8.808 1.00 . A A . 83 THR HG21 1 1
18 35970 1 1 83 THR HG22 H -2.392 -17.214 7.437 1.00 . A A . 83 THR HG22 1 1
18 35971 1 1 83 THR HG23 H -1.103 -16.807 8.571 1.00 . A A . 83 THR HG23 1 1
18 35972 1 1 83 THR N N 0.786 -18.307 5.169 1.00 . A A . 83 THR N 1 1
18 35973 1 1 83 THR O O 0.423 -15.363 7.179 1.00 . A A . 83 THR O 1 1
18 35974 1 1 83 THR OG1 O -1.311 -19.497 6.594 1.00 . A A . 83 THR OG1 1 1
18 35975 1 1 84 ARG C C 3.183 -14.476 6.742 1.00 . A A . 84 ARG C 1 1
18 35976 1 1 84 ARG CA C 3.139 -15.751 7.602 1.00 . A A . 84 ARG CA 1 1
18 35977 1 1 84 ARG CB C 4.549 -16.356 7.721 1.00 . A A . 84 ARG CB 1 1
18 35978 1 1 84 ARG CD C 4.610 -16.858 10.212 1.00 . A A . 84 ARG CD 1 1
18 35979 1 1 84 ARG CG C 4.689 -17.433 8.797 1.00 . A A . 84 ARG CG 1 1
18 35980 1 1 84 ARG CZ C 3.023 -15.476 11.464 1.00 . A A . 84 ARG CZ 1 1
18 35981 1 1 84 ARG H H 2.520 -17.636 6.819 1.00 . A A . 84 ARG H 1 1
18 35982 1 1 84 ARG HA H 2.785 -15.486 8.589 1.00 . A A . 84 ARG HA 1 1
18 35983 1 1 84 ARG HB2 H 4.819 -16.796 6.772 1.00 . A A . 84 ARG HB2 1 1
18 35984 1 1 84 ARG HB3 H 5.251 -15.564 7.948 1.00 . A A . 84 ARG HB3 1 1
18 35985 1 1 84 ARG HD2 H 4.894 -17.628 10.915 1.00 . A A . 84 ARG HD2 1 1
18 35986 1 1 84 ARG HD3 H 5.307 -16.034 10.289 1.00 . A A . 84 ARG HD3 1 1
18 35987 1 1 84 ARG HE H 2.514 -16.784 10.090 1.00 . A A . 84 ARG HE 1 1
18 35988 1 1 84 ARG HG2 H 3.893 -18.156 8.672 1.00 . A A . 84 ARG HG2 1 1
18 35989 1 1 84 ARG HG3 H 5.643 -17.929 8.672 1.00 . A A . 84 ARG HG3 1 1
18 35990 1 1 84 ARG HH11 H 4.932 -15.170 11.928 1.00 . A A . 84 ARG HH11 1 1
18 35991 1 1 84 ARG HH12 H 3.785 -14.223 12.808 1.00 . A A . 84 ARG HH12 1 1
18 35992 1 1 84 ARG HH21 H 1.051 -15.576 11.235 1.00 . A A . 84 ARG HH21 1 1
18 35993 1 1 84 ARG HH22 H 1.612 -14.457 12.429 1.00 . A A . 84 ARG HH22 1 1
18 35994 1 1 84 ARG N N 2.197 -16.737 7.042 1.00 . A A . 84 ARG N 1 1
18 35995 1 1 84 ARG NE N 3.270 -16.381 10.558 1.00 . A A . 84 ARG NE 1 1
18 35996 1 1 84 ARG NH1 N 3.988 -14.914 12.117 1.00 . A A . 84 ARG NH1 1 1
18 35997 1 1 84 ARG NH2 N 1.803 -15.141 11.728 1.00 . A A . 84 ARG NH2 1 1
18 35998 1 1 84 ARG O O 2.949 -13.371 7.238 1.00 . A A . 84 ARG O 1 1
18 35999 1 1 85 ASN C C 2.062 -12.877 4.460 1.00 . A A . 85 ASN C 1 1
18 36000 1 1 85 ASN CA C 3.454 -13.514 4.509 1.00 . A A . 85 ASN CA 1 1
18 36001 1 1 85 ASN CB C 3.853 -13.966 3.098 1.00 . A A . 85 ASN CB 1 1
18 36002 1 1 85 ASN CG C 5.267 -14.514 3.019 1.00 . A A . 85 ASN CG 1 1
18 36003 1 1 85 ASN H H 3.708 -15.533 5.124 1.00 . A A . 85 ASN H 1 1
18 36004 1 1 85 ASN HA H 4.163 -12.777 4.860 1.00 . A A . 85 ASN HA 1 1
18 36005 1 1 85 ASN HB2 H 3.174 -14.741 2.770 1.00 . A A . 85 ASN HB2 1 1
18 36006 1 1 85 ASN HB3 H 3.775 -13.122 2.424 1.00 . A A . 85 ASN HB3 1 1
18 36007 1 1 85 ASN HD21 H 5.458 -13.832 1.169 1.00 . A A . 85 ASN HD21 1 1
18 36008 1 1 85 ASN HD22 H 6.821 -14.679 1.805 1.00 . A A . 85 ASN HD22 1 1
18 36009 1 1 85 ASN N N 3.473 -14.640 5.450 1.00 . A A . 85 ASN N 1 1
18 36010 1 1 85 ASN ND2 N 5.913 -14.319 1.886 1.00 . A A . 85 ASN ND2 1 1
18 36011 1 1 85 ASN O O 1.927 -11.662 4.442 1.00 . A A . 85 ASN O 1 1
18 36012 1 1 85 ASN OD1 O 5.777 -15.104 3.964 1.00 . A A . 85 ASN OD1 1 1
18 36013 1 1 86 LYS C C -0.700 -12.341 5.603 1.00 . A A . 86 LYS C 1 1
18 36014 1 1 86 LYS CA C -0.357 -13.244 4.401 1.00 . A A . 86 LYS CA 1 1
18 36015 1 1 86 LYS CB C -1.303 -14.451 4.330 1.00 . A A . 86 LYS CB 1 1
18 36016 1 1 86 LYS CD C -3.636 -15.216 3.709 1.00 . A A . 86 LYS CD 1 1
18 36017 1 1 86 LYS CE C -3.397 -16.555 4.396 1.00 . A A . 86 LYS CE 1 1
18 36018 1 1 86 LYS CG C -2.788 -14.094 4.311 1.00 . A A . 86 LYS CG 1 1
18 36019 1 1 86 LYS H H 1.205 -14.681 4.471 1.00 . A A . 86 LYS H 1 1
18 36020 1 1 86 LYS HA H -0.468 -12.665 3.494 1.00 . A A . 86 LYS HA 1 1
18 36021 1 1 86 LYS HB2 H -1.079 -15.010 3.434 1.00 . A A . 86 LYS HB2 1 1
18 36022 1 1 86 LYS HB3 H -1.119 -15.085 5.188 1.00 . A A . 86 LYS HB3 1 1
18 36023 1 1 86 LYS HD2 H -4.680 -14.956 3.810 1.00 . A A . 86 LYS HD2 1 1
18 36024 1 1 86 LYS HD3 H -3.391 -15.311 2.662 1.00 . A A . 86 LYS HD3 1 1
18 36025 1 1 86 LYS HE2 H -2.342 -16.781 4.365 1.00 . A A . 86 LYS HE2 1 1
18 36026 1 1 86 LYS HE3 H -3.719 -16.482 5.425 1.00 . A A . 86 LYS HE3 1 1
18 36027 1 1 86 LYS HG2 H -3.119 -13.909 5.324 1.00 . A A . 86 LYS HG2 1 1
18 36028 1 1 86 LYS HG3 H -2.925 -13.198 3.722 1.00 . A A . 86 LYS HG3 1 1
18 36029 1 1 86 LYS HZ1 H -3.937 -18.561 4.200 1.00 . A A . 86 LYS HZ1 1 1
18 36030 1 1 86 LYS HZ2 H -3.870 -17.723 2.733 1.00 . A A . 86 LYS HZ2 1 1
18 36031 1 1 86 LYS HZ3 H -5.169 -17.480 3.788 1.00 . A A . 86 LYS HZ3 1 1
18 36032 1 1 86 LYS N N 1.030 -13.715 4.451 1.00 . A A . 86 LYS N 1 1
18 36033 1 1 86 LYS NZ N -4.144 -17.656 3.735 1.00 . A A . 86 LYS NZ 1 1
18 36034 1 1 86 LYS O O -1.429 -11.356 5.460 1.00 . A A . 86 LYS O 1 1
18 36035 1 1 87 PHE C C 0.383 -10.521 7.870 1.00 . A A . 87 PHE C 1 1
18 36036 1 1 87 PHE CA C -0.382 -11.849 7.978 1.00 . A A . 87 PHE CA 1 1
18 36037 1 1 87 PHE CB C 0.064 -12.606 9.236 1.00 . A A . 87 PHE CB 1 1
18 36038 1 1 87 PHE CD1 C -1.621 -12.188 11.057 1.00 . A A . 87 PHE CD1 1 1
18 36039 1 1 87 PHE CD2 C 0.488 -11.081 11.197 1.00 . A A . 87 PHE CD2 1 1
18 36040 1 1 87 PHE CE1 C -2.020 -11.583 12.233 1.00 . A A . 87 PHE CE1 1 1
18 36041 1 1 87 PHE CE2 C 0.094 -10.472 12.373 1.00 . A A . 87 PHE CE2 1 1
18 36042 1 1 87 PHE CG C -0.364 -11.946 10.523 1.00 . A A . 87 PHE CG 1 1
18 36043 1 1 87 PHE CZ C -1.162 -10.724 12.892 1.00 . A A . 87 PHE CZ 1 1
18 36044 1 1 87 PHE H H 0.380 -13.481 6.845 1.00 . A A . 87 PHE H 1 1
18 36045 1 1 87 PHE HA H -1.441 -11.637 8.048 1.00 . A A . 87 PHE HA 1 1
18 36046 1 1 87 PHE HB2 H -0.355 -13.602 9.215 1.00 . A A . 87 PHE HB2 1 1
18 36047 1 1 87 PHE HB3 H 1.142 -12.676 9.238 1.00 . A A . 87 PHE HB3 1 1
18 36048 1 1 87 PHE HD1 H -2.293 -12.861 10.542 1.00 . A A . 87 PHE HD1 1 1
18 36049 1 1 87 PHE HD2 H 1.471 -10.884 10.794 1.00 . A A . 87 PHE HD2 1 1
18 36050 1 1 87 PHE HE1 H -3.000 -11.782 12.637 1.00 . A A . 87 PHE HE1 1 1
18 36051 1 1 87 PHE HE2 H 0.768 -9.802 12.885 1.00 . A A . 87 PHE HE2 1 1
18 36052 1 1 87 PHE HZ H -1.473 -10.249 13.812 1.00 . A A . 87 PHE HZ 1 1
18 36053 1 1 87 PHE N N -0.166 -12.670 6.778 1.00 . A A . 87 PHE N 1 1
18 36054 1 1 87 PHE O O -0.189 -9.443 8.054 1.00 . A A . 87 PHE O 1 1
18 36055 1 1 88 ALA C C 1.956 -8.529 6.251 1.00 . A A . 88 ALA C 1 1
18 36056 1 1 88 ALA CA C 2.526 -9.429 7.360 1.00 . A A . 88 ALA CA 1 1
18 36057 1 1 88 ALA CB C 3.951 -9.857 7.019 1.00 . A A . 88 ALA CB 1 1
18 36058 1 1 88 ALA H H 2.084 -11.504 7.485 1.00 . A A . 88 ALA H 1 1
18 36059 1 1 88 ALA HA H 2.551 -8.871 8.286 1.00 . A A . 88 ALA HA 1 1
18 36060 1 1 88 ALA HB1 H 4.572 -8.980 6.906 1.00 . A A . 88 ALA HB1 1 1
18 36061 1 1 88 ALA HB2 H 3.949 -10.418 6.097 1.00 . A A . 88 ALA HB2 1 1
18 36062 1 1 88 ALA HB3 H 4.342 -10.474 7.815 1.00 . A A . 88 ALA HB3 1 1
18 36063 1 1 88 ALA N N 1.681 -10.614 7.568 1.00 . A A . 88 ALA N 1 1
18 36064 1 1 88 ALA O O 2.083 -7.303 6.290 1.00 . A A . 88 ALA O 1 1
18 36065 1 1 89 PHE C C -0.588 -7.722 4.684 1.00 . A A . 89 PHE C 1 1
18 36066 1 1 89 PHE CA C 0.657 -8.467 4.169 1.00 . A A . 89 PHE CA 1 1
18 36067 1 1 89 PHE CB C 0.265 -9.490 3.091 1.00 . A A . 89 PHE CB 1 1
18 36068 1 1 89 PHE CD1 C 0.715 -8.546 0.800 1.00 . A A . 89 PHE CD1 1 1
18 36069 1 1 89 PHE CD2 C -1.549 -8.680 1.544 1.00 . A A . 89 PHE CD2 1 1
18 36070 1 1 89 PHE CE1 C 0.294 -8.008 -0.400 1.00 . A A . 89 PHE CE1 1 1
18 36071 1 1 89 PHE CE2 C -1.975 -8.144 0.344 1.00 . A A . 89 PHE CE2 1 1
18 36072 1 1 89 PHE CG C -0.200 -8.888 1.787 1.00 . A A . 89 PHE CG 1 1
18 36073 1 1 89 PHE CZ C -1.054 -7.809 -0.628 1.00 . A A . 89 PHE CZ 1 1
18 36074 1 1 89 PHE H H 1.326 -10.143 5.271 1.00 . A A . 89 PHE H 1 1
18 36075 1 1 89 PHE HA H 1.350 -7.753 3.747 1.00 . A A . 89 PHE HA 1 1
18 36076 1 1 89 PHE HB2 H 1.120 -10.115 2.877 1.00 . A A . 89 PHE HB2 1 1
18 36077 1 1 89 PHE HB3 H -0.533 -10.113 3.474 1.00 . A A . 89 PHE HB3 1 1
18 36078 1 1 89 PHE HD1 H 1.770 -8.703 0.978 1.00 . A A . 89 PHE HD1 1 1
18 36079 1 1 89 PHE HD2 H -2.272 -8.941 2.304 1.00 . A A . 89 PHE HD2 1 1
18 36080 1 1 89 PHE HE1 H 1.017 -7.745 -1.158 1.00 . A A . 89 PHE HE1 1 1
18 36081 1 1 89 PHE HE2 H -3.029 -7.987 0.165 1.00 . A A . 89 PHE HE2 1 1
18 36082 1 1 89 PHE HZ H -1.386 -7.390 -1.566 1.00 . A A . 89 PHE HZ 1 1
18 36083 1 1 89 PHE N N 1.330 -9.164 5.266 1.00 . A A . 89 PHE N 1 1
18 36084 1 1 89 PHE O O -0.777 -6.538 4.407 1.00 . A A . 89 PHE O 1 1
18 36085 1 1 90 ARG C C -2.321 -6.619 6.923 1.00 . A A . 90 ARG C 1 1
18 36086 1 1 90 ARG CA C -2.638 -7.840 6.042 1.00 . A A . 90 ARG CA 1 1
18 36087 1 1 90 ARG CB C -3.396 -8.888 6.872 1.00 . A A . 90 ARG CB 1 1
18 36088 1 1 90 ARG CD C -5.314 -9.189 5.254 1.00 . A A . 90 ARG CD 1 1
18 36089 1 1 90 ARG CG C -4.204 -9.883 6.044 1.00 . A A . 90 ARG CG 1 1
18 36090 1 1 90 ARG CZ C -7.334 -8.540 6.485 1.00 . A A . 90 ARG CZ 1 1
18 36091 1 1 90 ARG H H -1.227 -9.376 5.619 1.00 . A A . 90 ARG H 1 1
18 36092 1 1 90 ARG HA H -3.275 -7.518 5.230 1.00 . A A . 90 ARG HA 1 1
18 36093 1 1 90 ARG HB2 H -2.681 -9.445 7.462 1.00 . A A . 90 ARG HB2 1 1
18 36094 1 1 90 ARG HB3 H -4.076 -8.379 7.543 1.00 . A A . 90 ARG HB3 1 1
18 36095 1 1 90 ARG HD2 H -4.867 -8.606 4.463 1.00 . A A . 90 ARG HD2 1 1
18 36096 1 1 90 ARG HD3 H -5.959 -9.943 4.825 1.00 . A A . 90 ARG HD3 1 1
18 36097 1 1 90 ARG HE H -5.690 -7.475 6.407 1.00 . A A . 90 ARG HE 1 1
18 36098 1 1 90 ARG HG2 H -3.542 -10.384 5.351 1.00 . A A . 90 ARG HG2 1 1
18 36099 1 1 90 ARG HG3 H -4.649 -10.612 6.707 1.00 . A A . 90 ARG HG3 1 1
18 36100 1 1 90 ARG HH11 H -7.508 -10.251 5.492 1.00 . A A . 90 ARG HH11 1 1
18 36101 1 1 90 ARG HH12 H -8.903 -9.761 6.380 1.00 . A A . 90 ARG HH12 1 1
18 36102 1 1 90 ARG HH21 H -7.454 -6.880 7.567 1.00 . A A . 90 ARG HH21 1 1
18 36103 1 1 90 ARG HH22 H -8.861 -7.890 7.576 1.00 . A A . 90 ARG HH22 1 1
18 36104 1 1 90 ARG N N -1.428 -8.429 5.448 1.00 . A A . 90 ARG N 1 1
18 36105 1 1 90 ARG NE N -6.110 -8.303 6.101 1.00 . A A . 90 ARG NE 1 1
18 36106 1 1 90 ARG NH1 N -7.961 -9.603 6.092 1.00 . A A . 90 ARG NH1 1 1
18 36107 1 1 90 ARG NH2 N -7.931 -7.704 7.267 1.00 . A A . 90 ARG NH2 1 1
18 36108 1 1 90 ARG O O -2.941 -5.560 6.776 1.00 . A A . 90 ARG O 1 1
18 36109 1 1 91 GLU C C -0.435 -4.480 7.944 1.00 . A A . 91 GLU C 1 1
18 36110 1 1 91 GLU CA C -0.994 -5.670 8.742 1.00 . A A . 91 GLU CA 1 1
18 36111 1 1 91 GLU CB C 0.026 -6.133 9.798 1.00 . A A . 91 GLU CB 1 1
18 36112 1 1 91 GLU CD C 2.434 -6.756 10.287 1.00 . A A . 91 GLU CD 1 1
18 36113 1 1 91 GLU CG C 1.365 -6.577 9.224 1.00 . A A . 91 GLU CG 1 1
18 36114 1 1 91 GLU H H -0.913 -7.637 7.930 1.00 . A A . 91 GLU H 1 1
18 36115 1 1 91 GLU HA H -1.893 -5.346 9.250 1.00 . A A . 91 GLU HA 1 1
18 36116 1 1 91 GLU HB2 H 0.207 -5.321 10.489 1.00 . A A . 91 GLU HB2 1 1
18 36117 1 1 91 GLU HB3 H -0.397 -6.966 10.346 1.00 . A A . 91 GLU HB3 1 1
18 36118 1 1 91 GLU HG2 H 1.227 -7.520 8.712 1.00 . A A . 91 GLU HG2 1 1
18 36119 1 1 91 GLU HG3 H 1.701 -5.834 8.514 1.00 . A A . 91 GLU HG3 1 1
18 36120 1 1 91 GLU N N -1.370 -6.771 7.847 1.00 . A A . 91 GLU N 1 1
18 36121 1 1 91 GLU O O -0.771 -3.328 8.218 1.00 . A A . 91 GLU O 1 1
18 36122 1 1 91 GLU OE1 O 2.377 -7.752 11.037 1.00 . A A . 91 GLU OE1 1 1
18 36123 1 1 91 GLU OE2 O 3.337 -5.897 10.381 1.00 . A A . 91 GLU OE2 1 1
18 36124 1 1 92 ALA C C -0.145 -2.942 5.354 1.00 . A A . 92 ALA C 1 1
18 36125 1 1 92 ALA CA C 0.962 -3.725 6.079 1.00 . A A . 92 ALA CA 1 1
18 36126 1 1 92 ALA CB C 1.928 -4.343 5.076 1.00 . A A . 92 ALA CB 1 1
18 36127 1 1 92 ALA H H 0.641 -5.705 6.779 1.00 . A A . 92 ALA H 1 1
18 36128 1 1 92 ALA HA H 1.518 -3.043 6.708 1.00 . A A . 92 ALA HA 1 1
18 36129 1 1 92 ALA HB1 H 2.351 -3.566 4.454 1.00 . A A . 92 ALA HB1 1 1
18 36130 1 1 92 ALA HB2 H 1.401 -5.053 4.455 1.00 . A A . 92 ALA HB2 1 1
18 36131 1 1 92 ALA HB3 H 2.722 -4.850 5.606 1.00 . A A . 92 ALA HB3 1 1
18 36132 1 1 92 ALA N N 0.397 -4.767 6.942 1.00 . A A . 92 ALA N 1 1
18 36133 1 1 92 ALA O O -0.099 -1.712 5.272 1.00 . A A . 92 ALA O 1 1
18 36134 1 1 93 VAL C C -3.074 -2.161 5.245 1.00 . A A . 93 VAL C 1 1
18 36135 1 1 93 VAL CA C -2.316 -3.029 4.224 1.00 . A A . 93 VAL CA 1 1
18 36136 1 1 93 VAL CB C -3.277 -4.085 3.621 1.00 . A A . 93 VAL CB 1 1
18 36137 1 1 93 VAL CG1 C -4.539 -3.429 3.064 1.00 . A A . 93 VAL CG1 1 1
18 36138 1 1 93 VAL CG2 C -2.573 -4.888 2.530 1.00 . A A . 93 VAL CG2 1 1
18 36139 1 1 93 VAL H H -1.087 -4.641 4.864 1.00 . A A . 93 VAL H 1 1
18 36140 1 1 93 VAL HA H -1.965 -2.392 3.421 1.00 . A A . 93 VAL HA 1 1
18 36141 1 1 93 VAL HB H -3.569 -4.768 4.408 1.00 . A A . 93 VAL HB 1 1
18 36142 1 1 93 VAL HG11 H -5.192 -4.189 2.659 1.00 . A A . 93 VAL HG11 1 1
18 36143 1 1 93 VAL HG12 H -4.270 -2.733 2.282 1.00 . A A . 93 VAL HG12 1 1
18 36144 1 1 93 VAL HG13 H -5.052 -2.899 3.854 1.00 . A A . 93 VAL HG13 1 1
18 36145 1 1 93 VAL HG21 H -3.249 -5.633 2.136 1.00 . A A . 93 VAL HG21 1 1
18 36146 1 1 93 VAL HG22 H -1.704 -5.377 2.944 1.00 . A A . 93 VAL HG22 1 1
18 36147 1 1 93 VAL HG23 H -2.268 -4.224 1.733 1.00 . A A . 93 VAL HG23 1 1
18 36148 1 1 93 VAL N N -1.143 -3.661 4.840 1.00 . A A . 93 VAL N 1 1
18 36149 1 1 93 VAL O O -3.570 -1.084 4.911 1.00 . A A . 93 VAL O 1 1
18 36150 1 1 94 SER C C -3.054 -0.516 7.775 1.00 . A A . 94 SER C 1 1
18 36151 1 1 94 SER CA C -3.777 -1.857 7.577 1.00 . A A . 94 SER CA 1 1
18 36152 1 1 94 SER CB C -3.783 -2.649 8.895 1.00 . A A . 94 SER CB 1 1
18 36153 1 1 94 SER H H -2.777 -3.520 6.690 1.00 . A A . 94 SER H 1 1
18 36154 1 1 94 SER HA H -4.799 -1.658 7.283 1.00 . A A . 94 SER HA 1 1
18 36155 1 1 94 SER HB2 H -4.330 -3.569 8.756 1.00 . A A . 94 SER HB2 1 1
18 36156 1 1 94 SER HB3 H -2.765 -2.878 9.181 1.00 . A A . 94 SER HB3 1 1
18 36157 1 1 94 SER HG H -5.339 -1.806 9.751 1.00 . A A . 94 SER HG 1 1
18 36158 1 1 94 SER N N -3.149 -2.633 6.494 1.00 . A A . 94 SER N 1 1
18 36159 1 1 94 SER O O -3.685 0.538 7.809 1.00 . A A . 94 SER O 1 1
18 36160 1 1 94 SER OG O -4.396 -1.909 9.941 1.00 . A A . 94 SER OG 1 1
18 36161 1 1 95 LYS C C -1.173 1.570 6.734 1.00 . A A . 95 LYS C 1 1
18 36162 1 1 95 LYS CA C -0.926 0.675 7.961 1.00 . A A . 95 LYS CA 1 1
18 36163 1 1 95 LYS CB C 0.581 0.370 8.080 1.00 . A A . 95 LYS CB 1 1
18 36164 1 1 95 LYS CD C 0.527 -1.322 9.977 1.00 . A A . 95 LYS CD 1 1
18 36165 1 1 95 LYS CE C 1.097 -1.702 11.338 1.00 . A A . 95 LYS CE 1 1
18 36166 1 1 95 LYS CG C 1.062 0.020 9.491 1.00 . A A . 95 LYS CG 1 1
18 36167 1 1 95 LYS H H -1.273 -1.428 7.913 1.00 . A A . 95 LYS H 1 1
18 36168 1 1 95 LYS HA H -1.243 1.212 8.846 1.00 . A A . 95 LYS HA 1 1
18 36169 1 1 95 LYS HB2 H 0.818 -0.460 7.432 1.00 . A A . 95 LYS HB2 1 1
18 36170 1 1 95 LYS HB3 H 1.137 1.237 7.746 1.00 . A A . 95 LYS HB3 1 1
18 36171 1 1 95 LYS HD2 H -0.549 -1.261 10.054 1.00 . A A . 95 LYS HD2 1 1
18 36172 1 1 95 LYS HD3 H 0.794 -2.086 9.258 1.00 . A A . 95 LYS HD3 1 1
18 36173 1 1 95 LYS HE2 H 0.825 -0.941 12.055 1.00 . A A . 95 LYS HE2 1 1
18 36174 1 1 95 LYS HE3 H 0.668 -2.645 11.641 1.00 . A A . 95 LYS HE3 1 1
18 36175 1 1 95 LYS HG2 H 2.141 -0.018 9.490 1.00 . A A . 95 LYS HG2 1 1
18 36176 1 1 95 LYS HG3 H 0.732 0.796 10.172 1.00 . A A . 95 LYS HG3 1 1
18 36177 1 1 95 LYS HZ1 H 2.928 -2.141 12.248 1.00 . A A . 95 LYS HZ1 1 1
18 36178 1 1 95 LYS HZ2 H 3.022 -0.922 11.080 1.00 . A A . 95 LYS HZ2 1 1
18 36179 1 1 95 LYS HZ3 H 2.868 -2.536 10.605 1.00 . A A . 95 LYS HZ3 1 1
18 36180 1 1 95 LYS N N -1.724 -0.557 7.884 1.00 . A A . 95 LYS N 1 1
18 36181 1 1 95 LYS NZ N 2.581 -1.834 11.315 1.00 . A A . 95 LYS NZ 1 1
18 36182 1 1 95 LYS O O -1.258 2.793 6.855 1.00 . A A . 95 LYS O 1 1
18 36183 1 1 96 LEU C C -2.818 2.502 4.345 1.00 . A A . 96 LEU C 1 1
18 36184 1 1 96 LEU CA C -1.510 1.692 4.309 1.00 . A A . 96 LEU CA 1 1
18 36185 1 1 96 LEU CB C -1.532 0.725 3.116 1.00 . A A . 96 LEU CB 1 1
18 36186 1 1 96 LEU CD1 C -0.543 2.292 1.399 1.00 . A A . 96 LEU CD1 1 1
18 36187 1 1 96 LEU CD2 C -1.911 0.320 0.651 1.00 . A A . 96 LEU CD2 1 1
18 36188 1 1 96 LEU CG C -1.721 1.381 1.734 1.00 . A A . 96 LEU CG 1 1
18 36189 1 1 96 LEU H H -1.222 -0.027 5.528 1.00 . A A . 96 LEU H 1 1
18 36190 1 1 96 LEU HA H -0.682 2.377 4.185 1.00 . A A . 96 LEU HA 1 1
18 36191 1 1 96 LEU HB2 H -0.597 0.180 3.108 1.00 . A A . 96 LEU HB2 1 1
18 36192 1 1 96 LEU HB3 H -2.336 0.022 3.269 1.00 . A A . 96 LEU HB3 1 1
18 36193 1 1 96 LEU HD11 H 0.369 1.712 1.374 1.00 . A A . 96 LEU HD11 1 1
18 36194 1 1 96 LEU HD12 H -0.460 3.062 2.150 1.00 . A A . 96 LEU HD12 1 1
18 36195 1 1 96 LEU HD13 H -0.705 2.749 0.433 1.00 . A A . 96 LEU HD13 1 1
18 36196 1 1 96 LEU HD21 H -2.806 -0.252 0.859 1.00 . A A . 96 LEU HD21 1 1
18 36197 1 1 96 LEU HD22 H -1.058 -0.341 0.638 1.00 . A A . 96 LEU HD22 1 1
18 36198 1 1 96 LEU HD23 H -2.010 0.798 -0.313 1.00 . A A . 96 LEU HD23 1 1
18 36199 1 1 96 LEU HG H -2.612 1.994 1.756 1.00 . A A . 96 LEU HG 1 1
18 36200 1 1 96 LEU N N -1.290 0.952 5.558 1.00 . A A . 96 LEU N 1 1
18 36201 1 1 96 LEU O O -2.816 3.708 4.090 1.00 . A A . 96 LEU O 1 1
18 36202 1 1 97 GLU C C -5.271 3.591 5.831 1.00 . A A . 97 GLU C 1 1
18 36203 1 1 97 GLU CA C -5.237 2.521 4.725 1.00 . A A . 97 GLU CA 1 1
18 36204 1 1 97 GLU CB C -6.378 1.507 4.918 1.00 . A A . 97 GLU CB 1 1
18 36205 1 1 97 GLU CD C -7.469 -0.261 6.387 1.00 . A A . 97 GLU CD 1 1
18 36206 1 1 97 GLU CG C -6.362 0.779 6.260 1.00 . A A . 97 GLU CG 1 1
18 36207 1 1 97 GLU H H -3.880 0.887 4.896 1.00 . A A . 97 GLU H 1 1
18 36208 1 1 97 GLU HA H -5.374 3.015 3.773 1.00 . A A . 97 GLU HA 1 1
18 36209 1 1 97 GLU HB2 H -7.321 2.025 4.828 1.00 . A A . 97 GLU HB2 1 1
18 36210 1 1 97 GLU HB3 H -6.313 0.768 4.135 1.00 . A A . 97 GLU HB3 1 1
18 36211 1 1 97 GLU HG2 H -5.409 0.283 6.373 1.00 . A A . 97 GLU HG2 1 1
18 36212 1 1 97 GLU HG3 H -6.481 1.507 7.050 1.00 . A A . 97 GLU HG3 1 1
18 36213 1 1 97 GLU N N -3.933 1.845 4.680 1.00 . A A . 97 GLU N 1 1
18 36214 1 1 97 GLU O O -5.813 4.684 5.638 1.00 . A A . 97 GLU O 1 1
18 36215 1 1 97 GLU OE1 O -8.638 0.061 6.078 1.00 . A A . 97 GLU OE1 1 1
18 36216 1 1 97 GLU OE2 O -7.174 -1.404 6.798 1.00 . A A . 97 GLU OE2 1 1
18 36217 1 1 98 LEU C C -3.743 5.471 7.667 1.00 . A A . 98 LEU C 1 1
18 36218 1 1 98 LEU CA C -4.572 4.244 8.082 1.00 . A A . 98 LEU CA 1 1
18 36219 1 1 98 LEU CB C -3.959 3.578 9.320 1.00 . A A . 98 LEU CB 1 1
18 36220 1 1 98 LEU CD1 C -4.038 1.765 11.069 1.00 . A A . 98 LEU CD1 1 1
18 36221 1 1 98 LEU CD2 C -6.159 2.920 10.370 1.00 . A A . 98 LEU CD2 1 1
18 36222 1 1 98 LEU CG C -4.785 2.426 9.916 1.00 . A A . 98 LEU CG 1 1
18 36223 1 1 98 LEU H H -4.305 2.379 7.097 1.00 . A A . 98 LEU H 1 1
18 36224 1 1 98 LEU HA H -5.575 4.572 8.324 1.00 . A A . 98 LEU HA 1 1
18 36225 1 1 98 LEU HB2 H -2.983 3.195 9.051 1.00 . A A . 98 LEU HB2 1 1
18 36226 1 1 98 LEU HB3 H -3.832 4.332 10.085 1.00 . A A . 98 LEU HB3 1 1
18 36227 1 1 98 LEU HD11 H -3.867 2.489 11.852 1.00 . A A . 98 LEU HD11 1 1
18 36228 1 1 98 LEU HD12 H -3.090 1.389 10.715 1.00 . A A . 98 LEU HD12 1 1
18 36229 1 1 98 LEU HD13 H -4.626 0.946 11.457 1.00 . A A . 98 LEU HD13 1 1
18 36230 1 1 98 LEU HD21 H -6.680 3.359 9.533 1.00 . A A . 98 LEU HD21 1 1
18 36231 1 1 98 LEU HD22 H -6.038 3.661 11.147 1.00 . A A . 98 LEU HD22 1 1
18 36232 1 1 98 LEU HD23 H -6.734 2.089 10.754 1.00 . A A . 98 LEU HD23 1 1
18 36233 1 1 98 LEU HG H -4.939 1.675 9.153 1.00 . A A . 98 LEU HG 1 1
18 36234 1 1 98 LEU N N -4.676 3.280 6.981 1.00 . A A . 98 LEU N 1 1
18 36235 1 1 98 LEU O O -4.091 6.608 7.987 1.00 . A A . 98 LEU O 1 1
18 36236 1 1 99 SER C C -2.579 7.175 5.389 1.00 . A A . 99 SER C 1 1
18 36237 1 1 99 SER CA C -1.816 6.323 6.420 1.00 . A A . 99 SER CA 1 1
18 36238 1 1 99 SER CB C -0.525 5.768 5.793 1.00 . A A . 99 SER CB 1 1
18 36239 1 1 99 SER H H -2.424 4.307 6.720 1.00 . A A . 99 SER H 1 1
18 36240 1 1 99 SER HA H -1.551 6.955 7.258 1.00 . A A . 99 SER HA 1 1
18 36241 1 1 99 SER HB2 H -0.780 5.129 4.960 1.00 . A A . 99 SER HB2 1 1
18 36242 1 1 99 SER HB3 H 0.083 6.589 5.440 1.00 . A A . 99 SER HB3 1 1
18 36243 1 1 99 SER HG H -0.361 4.520 7.307 1.00 . A A . 99 SER HG 1 1
18 36244 1 1 99 SER N N -2.660 5.234 6.930 1.00 . A A . 99 SER N 1 1
18 36245 1 1 99 SER O O -2.385 8.386 5.299 1.00 . A A . 99 SER O 1 1
18 36246 1 1 99 SER OG O 0.236 5.009 6.728 1.00 . A A . 99 SER OG 1 1
18 36247 1 1 100 LEU C C -5.367 8.112 4.328 1.00 . A A . 100 LEU C 1 1
18 36248 1 1 100 LEU CA C -4.291 7.245 3.642 1.00 . A A . 100 LEU CA 1 1
18 36249 1 1 100 LEU CB C -4.952 6.248 2.677 1.00 . A A . 100 LEU CB 1 1
18 36250 1 1 100 LEU CD1 C -4.717 4.444 0.923 1.00 . A A . 100 LEU CD1 1 1
18 36251 1 1 100 LEU CD2 C -3.307 6.513 0.785 1.00 . A A . 100 LEU CD2 1 1
18 36252 1 1 100 LEU CG C -3.987 5.518 1.723 1.00 . A A . 100 LEU CG 1 1
18 36253 1 1 100 LEU H H -3.543 5.560 4.701 1.00 . A A . 100 LEU H 1 1
18 36254 1 1 100 LEU HA H -3.640 7.896 3.074 1.00 . A A . 100 LEU HA 1 1
18 36255 1 1 100 LEU HB2 H -5.475 5.506 3.265 1.00 . A A . 100 LEU HB2 1 1
18 36256 1 1 100 LEU HB3 H -5.677 6.782 2.080 1.00 . A A . 100 LEU HB3 1 1
18 36257 1 1 100 LEU HD11 H -5.166 3.731 1.600 1.00 . A A . 100 LEU HD11 1 1
18 36258 1 1 100 LEU HD12 H -4.013 3.931 0.281 1.00 . A A . 100 LEU HD12 1 1
18 36259 1 1 100 LEU HD13 H -5.487 4.900 0.318 1.00 . A A . 100 LEU HD13 1 1
18 36260 1 1 100 LEU HD21 H -4.054 7.022 0.192 1.00 . A A . 100 LEU HD21 1 1
18 36261 1 1 100 LEU HD22 H -2.627 5.984 0.132 1.00 . A A . 100 LEU HD22 1 1
18 36262 1 1 100 LEU HD23 H -2.754 7.238 1.366 1.00 . A A . 100 LEU HD23 1 1
18 36263 1 1 100 LEU HG H -3.218 5.032 2.306 1.00 . A A . 100 LEU HG 1 1
18 36264 1 1 100 LEU N N -3.457 6.535 4.618 1.00 . A A . 100 LEU N 1 1
18 36265 1 1 100 LEU O O -5.629 9.239 3.901 1.00 . A A . 100 LEU O 1 1
18 36266 1 1 101 GLN C C -6.502 9.532 6.868 1.00 . A A . 101 GLN C 1 1
18 36267 1 1 101 GLN CA C -7.055 8.321 6.093 1.00 . A A . 101 GLN CA 1 1
18 36268 1 1 101 GLN CB C -7.841 7.396 7.040 1.00 . A A . 101 GLN CB 1 1
18 36269 1 1 101 GLN CD C -7.896 6.094 9.219 1.00 . A A . 101 GLN CD 1 1
18 36270 1 1 101 GLN CG C -7.049 6.901 8.245 1.00 . A A . 101 GLN CG 1 1
18 36271 1 1 101 GLN H H -5.740 6.689 5.699 1.00 . A A . 101 GLN H 1 1
18 36272 1 1 101 GLN HA H -7.737 8.692 5.339 1.00 . A A . 101 GLN HA 1 1
18 36273 1 1 101 GLN HB2 H -8.708 7.929 7.403 1.00 . A A . 101 GLN HB2 1 1
18 36274 1 1 101 GLN HB3 H -8.174 6.533 6.480 1.00 . A A . 101 GLN HB3 1 1
18 36275 1 1 101 GLN HE21 H -6.787 6.702 10.739 1.00 . A A . 101 GLN HE21 1 1
18 36276 1 1 101 GLN HE22 H -8.085 5.629 11.129 1.00 . A A . 101 GLN HE22 1 1
18 36277 1 1 101 GLN HG2 H -6.241 6.276 7.897 1.00 . A A . 101 GLN HG2 1 1
18 36278 1 1 101 GLN HG3 H -6.639 7.755 8.769 1.00 . A A . 101 GLN HG3 1 1
18 36279 1 1 101 GLN N N -5.991 7.587 5.389 1.00 . A A . 101 GLN N 1 1
18 36280 1 1 101 GLN NE2 N -7.557 6.149 10.490 1.00 . A A . 101 GLN NE2 1 1
18 36281 1 1 101 GLN O O -7.163 10.567 6.967 1.00 . A A . 101 GLN O 1 1
18 36282 1 1 101 GLN OE1 O -8.851 5.431 8.835 1.00 . A A . 101 GLN OE1 1 1
18 36283 1 1 102 GLU C C -4.105 11.563 7.139 1.00 . A A . 102 GLU C 1 1
18 36284 1 1 102 GLU CA C -4.660 10.523 8.130 1.00 . A A . 102 GLU CA 1 1
18 36285 1 1 102 GLU CB C -3.550 10.024 9.078 1.00 . A A . 102 GLU CB 1 1
18 36286 1 1 102 GLU CD C -1.372 8.731 9.348 1.00 . A A . 102 GLU CD 1 1
18 36287 1 1 102 GLU CG C -2.437 9.247 8.386 1.00 . A A . 102 GLU CG 1 1
18 36288 1 1 102 GLU H H -4.829 8.539 7.369 1.00 . A A . 102 GLU H 1 1
18 36289 1 1 102 GLU HA H -5.426 11.002 8.724 1.00 . A A . 102 GLU HA 1 1
18 36290 1 1 102 GLU HB2 H -3.107 10.877 9.573 1.00 . A A . 102 GLU HB2 1 1
18 36291 1 1 102 GLU HB3 H -3.995 9.382 9.825 1.00 . A A . 102 GLU HB3 1 1
18 36292 1 1 102 GLU HG2 H -2.876 8.401 7.876 1.00 . A A . 102 GLU HG2 1 1
18 36293 1 1 102 GLU HG3 H -1.966 9.893 7.658 1.00 . A A . 102 GLU HG3 1 1
18 36294 1 1 102 GLU N N -5.295 9.403 7.423 1.00 . A A . 102 GLU N 1 1
18 36295 1 1 102 GLU O O -4.096 12.759 7.427 1.00 . A A . 102 GLU O 1 1
18 36296 1 1 102 GLU OE1 O -1.664 7.795 10.128 1.00 . A A . 102 GLU OE1 1 1
18 36297 1 1 102 GLU OE2 O -0.235 9.246 9.324 1.00 . A A . 102 GLU OE2 1 1
18 36298 1 1 103 LEU C C -4.252 12.972 4.412 1.00 . A A . 103 LEU C 1 1
18 36299 1 1 103 LEU CA C -3.156 12.024 4.927 1.00 . A A . 103 LEU CA 1 1
18 36300 1 1 103 LEU CB C -2.573 11.236 3.747 1.00 . A A . 103 LEU CB 1 1
18 36301 1 1 103 LEU CD1 C -0.832 12.957 3.112 1.00 . A A . 103 LEU CD1 1 1
18 36302 1 1 103 LEU CD2 C -1.556 11.223 1.437 1.00 . A A . 103 LEU CD2 1 1
18 36303 1 1 103 LEU CG C -1.995 12.098 2.608 1.00 . A A . 103 LEU CG 1 1
18 36304 1 1 103 LEU H H -3.661 10.145 5.793 1.00 . A A . 103 LEU H 1 1
18 36305 1 1 103 LEU HA H -2.370 12.617 5.371 1.00 . A A . 103 LEU HA 1 1
18 36306 1 1 103 LEU HB2 H -1.786 10.594 4.123 1.00 . A A . 103 LEU HB2 1 1
18 36307 1 1 103 LEU HB3 H -3.353 10.611 3.336 1.00 . A A . 103 LEU HB3 1 1
18 36308 1 1 103 LEU HD11 H -0.062 12.321 3.524 1.00 . A A . 103 LEU HD11 1 1
18 36309 1 1 103 LEU HD12 H -1.186 13.634 3.876 1.00 . A A . 103 LEU HD12 1 1
18 36310 1 1 103 LEU HD13 H -0.424 13.527 2.291 1.00 . A A . 103 LEU HD13 1 1
18 36311 1 1 103 LEU HD21 H -2.406 10.672 1.061 1.00 . A A . 103 LEU HD21 1 1
18 36312 1 1 103 LEU HD22 H -0.795 10.529 1.767 1.00 . A A . 103 LEU HD22 1 1
18 36313 1 1 103 LEU HD23 H -1.157 11.846 0.650 1.00 . A A . 103 LEU HD23 1 1
18 36314 1 1 103 LEU HG H -2.766 12.766 2.251 1.00 . A A . 103 LEU HG 1 1
18 36315 1 1 103 LEU N N -3.664 11.111 5.963 1.00 . A A . 103 LEU N 1 1
18 36316 1 1 103 LEU O O -4.088 14.189 4.428 1.00 . A A . 103 LEU O 1 1
18 36317 1 1 104 GLN C C -7.019 14.269 4.274 1.00 . A A . 104 GLN C 1 1
18 36318 1 1 104 GLN CA C -6.449 13.183 3.338 1.00 . A A . 104 GLN CA 1 1
18 36319 1 1 104 GLN CB C -7.563 12.241 2.858 1.00 . A A . 104 GLN CB 1 1
18 36320 1 1 104 GLN CD C -9.066 10.274 3.409 1.00 . A A . 104 GLN CD 1 1
18 36321 1 1 104 GLN CG C -8.174 11.377 3.957 1.00 . A A . 104 GLN CG 1 1
18 36322 1 1 104 GLN H H -5.468 11.428 4.039 1.00 . A A . 104 GLN H 1 1
18 36323 1 1 104 GLN HA H -6.027 13.677 2.473 1.00 . A A . 104 GLN HA 1 1
18 36324 1 1 104 GLN HB2 H -8.353 12.831 2.414 1.00 . A A . 104 GLN HB2 1 1
18 36325 1 1 104 GLN HB3 H -7.154 11.583 2.101 1.00 . A A . 104 GLN HB3 1 1
18 36326 1 1 104 GLN HE21 H -7.522 9.042 3.297 1.00 . A A . 104 GLN HE21 1 1
18 36327 1 1 104 GLN HE22 H -9.039 8.400 2.775 1.00 . A A . 104 GLN HE22 1 1
18 36328 1 1 104 GLN HG2 H -7.378 10.922 4.530 1.00 . A A . 104 GLN HG2 1 1
18 36329 1 1 104 GLN HG3 H -8.767 12.007 4.607 1.00 . A A . 104 GLN HG3 1 1
18 36330 1 1 104 GLN N N -5.369 12.402 3.960 1.00 . A A . 104 GLN N 1 1
18 36331 1 1 104 GLN NE2 N -8.484 9.123 3.133 1.00 . A A . 104 GLN NE2 1 1
18 36332 1 1 104 GLN O O -7.611 15.246 3.813 1.00 . A A . 104 GLN O 1 1
18 36333 1 1 104 GLN OE1 O -10.264 10.453 3.221 1.00 . A A . 104 GLN OE1 1 1
18 36334 1 1 105 VAL C C -6.132 16.025 7.022 1.00 . A A . 105 VAL C 1 1
18 36335 1 1 105 VAL CA C -7.286 15.114 6.556 1.00 . A A . 105 VAL CA 1 1
18 36336 1 1 105 VAL CB C -7.957 14.461 7.792 1.00 . A A . 105 VAL CB 1 1
18 36337 1 1 105 VAL CG1 C -9.189 13.659 7.376 1.00 . A A . 105 VAL CG1 1 1
18 36338 1 1 105 VAL CG2 C -6.970 13.577 8.550 1.00 . A A . 105 VAL CG2 1 1
18 36339 1 1 105 VAL H H -6.399 13.290 5.907 1.00 . A A . 105 VAL H 1 1
18 36340 1 1 105 VAL HA H -8.029 15.733 6.065 1.00 . A A . 105 VAL HA 1 1
18 36341 1 1 105 VAL HB H -8.282 15.251 8.457 1.00 . A A . 105 VAL HB 1 1
18 36342 1 1 105 VAL HG11 H -9.655 13.233 8.253 1.00 . A A . 105 VAL HG11 1 1
18 36343 1 1 105 VAL HG12 H -8.893 12.866 6.704 1.00 . A A . 105 VAL HG12 1 1
18 36344 1 1 105 VAL HG13 H -9.891 14.310 6.877 1.00 . A A . 105 VAL HG13 1 1
18 36345 1 1 105 VAL HG21 H -6.601 12.801 7.893 1.00 . A A . 105 VAL HG21 1 1
18 36346 1 1 105 VAL HG22 H -7.467 13.123 9.395 1.00 . A A . 105 VAL HG22 1 1
18 36347 1 1 105 VAL HG23 H -6.142 14.176 8.900 1.00 . A A . 105 VAL HG23 1 1
18 36348 1 1 105 VAL N N -6.836 14.106 5.584 1.00 . A A . 105 VAL N 1 1
18 36349 1 1 105 VAL O O -6.347 17.189 7.359 1.00 . A A . 105 VAL O 1 1
18 36350 1 1 106 SER C C -2.882 16.728 6.263 1.00 . A A . 106 SER C 1 1
18 36351 1 1 106 SER CA C -3.720 16.254 7.461 1.00 . A A . 106 SER CA 1 1
18 36352 1 1 106 SER CB C -2.834 15.407 8.392 1.00 . A A . 106 SER CB 1 1
18 36353 1 1 106 SER H H -4.797 14.559 6.752 1.00 . A A . 106 SER H 1 1
18 36354 1 1 106 SER HA H -4.064 17.124 8.006 1.00 . A A . 106 SER HA 1 1
18 36355 1 1 106 SER HB2 H -2.543 14.502 7.880 1.00 . A A . 106 SER HB2 1 1
18 36356 1 1 106 SER HB3 H -1.947 15.968 8.654 1.00 . A A . 106 SER HB3 1 1
18 36357 1 1 106 SER HG H -2.947 14.447 10.104 1.00 . A A . 106 SER HG 1 1
18 36358 1 1 106 SER N N -4.909 15.491 7.033 1.00 . A A . 106 SER N 1 1
18 36359 1 1 106 SER O O -1.714 17.078 6.424 1.00 . A A . 106 SER O 1 1
18 36360 1 1 106 SER OG O -3.510 15.047 9.592 1.00 . A A . 106 SER OG 1 1
18 36361 1 1 107 SER C C -2.032 18.454 3.958 1.00 . A A . 107 SER C 1 1
18 36362 1 1 107 SER CA C -2.761 17.105 3.835 1.00 . A A . 107 SER CA 1 1
18 36363 1 1 107 SER CB C -3.735 17.163 2.648 1.00 . A A . 107 SER CB 1 1
18 36364 1 1 107 SER H H -4.423 16.493 5.013 1.00 . A A . 107 SER H 1 1
18 36365 1 1 107 SER HA H -2.029 16.333 3.643 1.00 . A A . 107 SER HA 1 1
18 36366 1 1 107 SER HB2 H -3.183 17.360 1.738 1.00 . A A . 107 SER HB2 1 1
18 36367 1 1 107 SER HB3 H -4.249 16.216 2.557 1.00 . A A . 107 SER HB3 1 1
18 36368 1 1 107 SER HG H -5.181 18.323 2.000 1.00 . A A . 107 SER HG 1 1
18 36369 1 1 107 SER N N -3.478 16.739 5.071 1.00 . A A . 107 SER N 1 1
18 36370 1 1 107 SER O O -0.834 18.545 3.683 1.00 . A A . 107 SER O 1 1
18 36371 1 1 107 SER OG O -4.703 18.187 2.826 1.00 . A A . 107 SER OG 1 1
18 36372 1 1 108 ALA C C -1.555 21.364 3.223 1.00 . A A . 108 ALA C 1 1
18 36373 1 1 108 ALA CA C -2.194 20.846 4.524 1.00 . A A . 108 ALA CA 1 1
18 36374 1 1 108 ALA CB C -1.171 20.848 5.656 1.00 . A A . 108 ALA CB 1 1
18 36375 1 1 108 ALA H H -3.720 19.361 4.547 1.00 . A A . 108 ALA H 1 1
18 36376 1 1 108 ALA HA H -3.000 21.513 4.801 1.00 . A A . 108 ALA HA 1 1
18 36377 1 1 108 ALA HB1 H -0.810 21.854 5.816 1.00 . A A . 108 ALA HB1 1 1
18 36378 1 1 108 ALA HB2 H -0.343 20.206 5.393 1.00 . A A . 108 ALA HB2 1 1
18 36379 1 1 108 ALA HB3 H -1.634 20.485 6.563 1.00 . A A . 108 ALA HB3 1 1
18 36380 1 1 108 ALA N N -2.766 19.499 4.358 1.00 . A A . 108 ALA N 1 1
18 36381 1 1 108 ALA O O -0.711 22.266 3.247 1.00 . A A . 108 ALA O 1 1
18 36382 1 1 109 ALA C C -2.283 20.633 -0.365 1.00 . A A . 109 ALA C 1 1
18 36383 1 1 109 ALA CA C -1.417 21.160 0.788 1.00 . A A . 109 ALA CA 1 1
18 36384 1 1 109 ALA CB C 0.007 20.621 0.662 1.00 . A A . 109 ALA CB 1 1
18 36385 1 1 109 ALA H H -2.686 20.126 2.136 1.00 . A A . 109 ALA H 1 1
18 36386 1 1 109 ALA HA H -1.375 22.239 0.727 1.00 . A A . 109 ALA HA 1 1
18 36387 1 1 109 ALA HB1 H 0.436 20.946 -0.276 1.00 . A A . 109 ALA HB1 1 1
18 36388 1 1 109 ALA HB2 H -0.011 19.540 0.693 1.00 . A A . 109 ALA HB2 1 1
18 36389 1 1 109 ALA HB3 H 0.608 20.993 1.479 1.00 . A A . 109 ALA HB3 1 1
18 36390 1 1 109 ALA N N -1.976 20.802 2.092 1.00 . A A . 109 ALA N 1 1
18 36391 1 1 109 ALA O O -3.153 19.781 -0.169 1.00 . A A . 109 ALA O 1 1
18 36392 1 1 110 ALA C C -1.774 19.671 -3.509 1.00 . A A . 110 ALA C 1 1
18 36393 1 1 110 ALA CA C -2.699 20.658 -2.777 1.00 . A A . 110 ALA CA 1 1
18 36394 1 1 110 ALA CB C -3.082 21.816 -3.692 1.00 . A A . 110 ALA CB 1 1
18 36395 1 1 110 ALA H H -1.441 21.925 -1.633 1.00 . A A . 110 ALA H 1 1
18 36396 1 1 110 ALA HA H -3.606 20.140 -2.488 1.00 . A A . 110 ALA HA 1 1
18 36397 1 1 110 ALA HB1 H -2.187 22.304 -4.054 1.00 . A A . 110 ALA HB1 1 1
18 36398 1 1 110 ALA HB2 H -3.682 22.530 -3.142 1.00 . A A . 110 ALA HB2 1 1
18 36399 1 1 110 ALA HB3 H -3.651 21.443 -4.531 1.00 . A A . 110 ALA HB3 1 1
18 36400 1 1 110 ALA N N -2.054 21.163 -1.562 1.00 . A A . 110 ALA N 1 1
18 36401 1 1 110 ALA O O -2.235 18.752 -4.189 1.00 . A A . 110 ALA O 1 1
18 36402 1 1 111 GLY C C 1.951 19.337 -3.629 1.00 . A A . 111 GLY C 1 1
18 36403 1 1 111 GLY CA C 0.512 18.977 -3.981 1.00 . A A . 111 GLY CA 1 1
18 36404 1 1 111 GLY H H -0.156 20.633 -2.834 1.00 . A A . 111 GLY H 1 1
18 36405 1 1 111 GLY HA2 H 0.318 17.965 -3.652 1.00 . A A . 111 GLY HA2 1 1
18 36406 1 1 111 GLY HA3 H 0.396 19.023 -5.053 1.00 . A A . 111 GLY HA3 1 1
18 36407 1 1 111 GLY N N -0.463 19.870 -3.363 1.00 . A A . 111 GLY N 1 1
18 36408 1 1 111 GLY O O 2.702 19.832 -4.471 1.00 . A A . 111 GLY O 1 1
18 36409 1 1 112 VAL C C 4.329 18.193 -1.201 1.00 . A A . 112 VAL C 1 1
18 36410 1 1 112 VAL CA C 3.690 19.414 -1.893 1.00 . A A . 112 VAL CA 1 1
18 36411 1 1 112 VAL CB C 3.674 20.608 -0.898 1.00 . A A . 112 VAL CB 1 1
18 36412 1 1 112 VAL CG1 C 5.082 20.930 -0.400 1.00 . A A . 112 VAL CG1 1 1
18 36413 1 1 112 VAL CG2 C 3.033 21.840 -1.537 1.00 . A A . 112 VAL CG2 1 1
18 36414 1 1 112 VAL H H 1.690 18.706 -1.750 1.00 . A A . 112 VAL H 1 1
18 36415 1 1 112 VAL HA H 4.294 19.690 -2.750 1.00 . A A . 112 VAL HA 1 1
18 36416 1 1 112 VAL HB H 3.075 20.322 -0.043 1.00 . A A . 112 VAL HB 1 1
18 36417 1 1 112 VAL HG11 H 5.502 20.059 0.085 1.00 . A A . 112 VAL HG11 1 1
18 36418 1 1 112 VAL HG12 H 5.037 21.746 0.307 1.00 . A A . 112 VAL HG12 1 1
18 36419 1 1 112 VAL HG13 H 5.706 21.212 -1.235 1.00 . A A . 112 VAL HG13 1 1
18 36420 1 1 112 VAL HG21 H 3.611 22.146 -2.398 1.00 . A A . 112 VAL HG21 1 1
18 36421 1 1 112 VAL HG22 H 3.004 22.648 -0.819 1.00 . A A . 112 VAL HG22 1 1
18 36422 1 1 112 VAL HG23 H 2.026 21.601 -1.849 1.00 . A A . 112 VAL HG23 1 1
18 36423 1 1 112 VAL N N 2.335 19.102 -2.373 1.00 . A A . 112 VAL N 1 1
18 36424 1 1 112 VAL O O 3.740 17.619 -0.283 1.00 . A A . 112 VAL O 1 1
18 36425 1 1 113 PRO C C 7.013 16.998 0.248 1.00 . A A . 113 PRO C 1 1
18 36426 1 1 113 PRO CA C 6.241 16.628 -1.035 1.00 . A A . 113 PRO CA 1 1
18 36427 1 1 113 PRO CB C 7.208 16.220 -2.148 1.00 . A A . 113 PRO CB 1 1
18 36428 1 1 113 PRO CD C 6.309 18.371 -2.746 1.00 . A A . 113 PRO CD 1 1
18 36429 1 1 113 PRO CG C 7.546 17.504 -2.833 1.00 . A A . 113 PRO CG 1 1
18 36430 1 1 113 PRO HA H 5.563 15.811 -0.826 1.00 . A A . 113 PRO HA 1 1
18 36431 1 1 113 PRO HB2 H 8.084 15.749 -1.722 1.00 . A A . 113 PRO HB2 1 1
18 36432 1 1 113 PRO HB3 H 6.718 15.531 -2.823 1.00 . A A . 113 PRO HB3 1 1
18 36433 1 1 113 PRO HD2 H 6.576 19.393 -2.522 1.00 . A A . 113 PRO HD2 1 1
18 36434 1 1 113 PRO HD3 H 5.750 18.325 -3.672 1.00 . A A . 113 PRO HD3 1 1
18 36435 1 1 113 PRO HG2 H 8.377 17.980 -2.328 1.00 . A A . 113 PRO HG2 1 1
18 36436 1 1 113 PRO HG3 H 7.800 17.313 -3.866 1.00 . A A . 113 PRO HG3 1 1
18 36437 1 1 113 PRO N N 5.537 17.774 -1.634 1.00 . A A . 113 PRO N 1 1
18 36438 1 1 113 PRO O O 7.370 18.158 0.460 1.00 . A A . 113 PRO O 1 1
18 36439 1 1 114 GLY C C 7.357 16.998 3.440 1.00 . A A . 114 GLY C 1 1
18 36440 1 1 114 GLY CA C 8.051 16.214 2.321 1.00 . A A . 114 GLY CA 1 1
18 36441 1 1 114 GLY H H 6.869 15.116 0.927 1.00 . A A . 114 GLY H 1 1
18 36442 1 1 114 GLY HA2 H 8.330 15.247 2.711 1.00 . A A . 114 GLY HA2 1 1
18 36443 1 1 114 GLY HA3 H 8.954 16.740 2.042 1.00 . A A . 114 GLY HA3 1 1
18 36444 1 1 114 GLY N N 7.242 16.007 1.114 1.00 . A A . 114 GLY N 1 1
18 36445 1 1 114 GLY O O 7.681 16.822 4.614 1.00 . A A . 114 GLY O 1 1
18 36446 1 1 115 THR C C 5.087 17.985 5.240 1.00 . A A . 115 THR C 1 1
18 36447 1 1 115 THR CA C 5.732 18.743 4.061 1.00 . A A . 115 THR CA 1 1
18 36448 1 1 115 THR CB C 4.654 19.621 3.381 1.00 . A A . 115 THR CB 1 1
18 36449 1 1 115 THR CG2 C 3.619 18.763 2.653 1.00 . A A . 115 THR CG2 1 1
18 36450 1 1 115 THR H H 6.149 17.918 2.140 1.00 . A A . 115 THR H 1 1
18 36451 1 1 115 THR HA H 6.489 19.405 4.460 1.00 . A A . 115 THR HA 1 1
18 36452 1 1 115 THR HB H 5.140 20.258 2.654 1.00 . A A . 115 THR HB 1 1
18 36453 1 1 115 THR HG1 H 4.127 21.387 4.122 1.00 . A A . 115 THR HG1 1 1
18 36454 1 1 115 THR HG21 H 2.875 19.402 2.198 1.00 . A A . 115 THR HG21 1 1
18 36455 1 1 115 THR HG22 H 3.139 18.098 3.356 1.00 . A A . 115 THR HG22 1 1
18 36456 1 1 115 THR HG23 H 4.108 18.180 1.884 1.00 . A A . 115 THR HG23 1 1
18 36457 1 1 115 THR N N 6.401 17.857 3.085 1.00 . A A . 115 THR N 1 1
18 36458 1 1 115 THR O O 4.976 18.525 6.342 1.00 . A A . 115 THR O 1 1
18 36459 1 1 115 THR OG1 O 3.997 20.456 4.355 1.00 . A A . 115 THR OG1 1 1
18 36460 1 1 116 ASN C C 4.704 14.578 6.265 1.00 . A A . 116 ASN C 1 1
18 36461 1 1 116 ASN CA C 4.022 15.943 6.071 1.00 . A A . 116 ASN CA 1 1
18 36462 1 1 116 ASN CB C 2.537 15.724 5.760 1.00 . A A . 116 ASN CB 1 1
18 36463 1 1 116 ASN CG C 1.724 16.994 5.900 1.00 . A A . 116 ASN CG 1 1
18 36464 1 1 116 ASN H H 4.801 16.344 4.131 1.00 . A A . 116 ASN H 1 1
18 36465 1 1 116 ASN HA H 4.101 16.499 6.994 1.00 . A A . 116 ASN HA 1 1
18 36466 1 1 116 ASN HB2 H 2.438 15.364 4.745 1.00 . A A . 116 ASN HB2 1 1
18 36467 1 1 116 ASN HB3 H 2.136 14.985 6.439 1.00 . A A . 116 ASN HB3 1 1
18 36468 1 1 116 ASN HD21 H 1.837 17.327 3.957 1.00 . A A . 116 ASN HD21 1 1
18 36469 1 1 116 ASN HD22 H 0.944 18.488 4.868 1.00 . A A . 116 ASN HD22 1 1
18 36470 1 1 116 ASN N N 4.666 16.741 5.015 1.00 . A A . 116 ASN N 1 1
18 36471 1 1 116 ASN ND2 N 1.481 17.670 4.798 1.00 . A A . 116 ASN ND2 1 1
18 36472 1 1 116 ASN O O 5.061 13.909 5.294 1.00 . A A . 116 ASN O 1 1
18 36473 1 1 116 ASN OD1 O 1.303 17.354 6.992 1.00 . A A . 116 ASN OD1 1 1
18 36474 1 1 117 PRO C C 4.598 11.656 7.328 1.00 . A A . 117 PRO C 1 1
18 36475 1 1 117 PRO CA C 5.447 12.821 7.856 1.00 . A A . 117 PRO CA 1 1
18 36476 1 1 117 PRO CB C 5.481 12.813 9.394 1.00 . A A . 117 PRO CB 1 1
18 36477 1 1 117 PRO CD C 4.476 14.876 8.753 1.00 . A A . 117 PRO CD 1 1
18 36478 1 1 117 PRO CG C 4.442 13.803 9.803 1.00 . A A . 117 PRO CG 1 1
18 36479 1 1 117 PRO HA H 6.453 12.735 7.469 1.00 . A A . 117 PRO HA 1 1
18 36480 1 1 117 PRO HB2 H 5.253 11.822 9.765 1.00 . A A . 117 PRO HB2 1 1
18 36481 1 1 117 PRO HB3 H 6.463 13.111 9.736 1.00 . A A . 117 PRO HB3 1 1
18 36482 1 1 117 PRO HD2 H 3.500 15.332 8.642 1.00 . A A . 117 PRO HD2 1 1
18 36483 1 1 117 PRO HD3 H 5.216 15.624 8.997 1.00 . A A . 117 PRO HD3 1 1
18 36484 1 1 117 PRO HG2 H 3.468 13.328 9.831 1.00 . A A . 117 PRO HG2 1 1
18 36485 1 1 117 PRO HG3 H 4.685 14.216 10.772 1.00 . A A . 117 PRO HG3 1 1
18 36486 1 1 117 PRO N N 4.858 14.135 7.533 1.00 . A A . 117 PRO N 1 1
18 36487 1 1 117 PRO O O 5.105 10.564 7.073 1.00 . A A . 117 PRO O 1 1
18 36488 1 1 118 VAL C C 2.831 10.364 5.268 1.00 . A A . 118 VAL C 1 1
18 36489 1 1 118 VAL CA C 2.369 10.904 6.632 1.00 . A A . 118 VAL CA 1 1
18 36490 1 1 118 VAL CB C 0.939 11.475 6.492 1.00 . A A . 118 VAL CB 1 1
18 36491 1 1 118 VAL CG1 C -0.035 10.386 6.049 1.00 . A A . 118 VAL CG1 1 1
18 36492 1 1 118 VAL CG2 C 0.488 12.122 7.802 1.00 . A A . 118 VAL CG2 1 1
18 36493 1 1 118 VAL H H 2.956 12.796 7.389 1.00 . A A . 118 VAL H 1 1
18 36494 1 1 118 VAL HA H 2.339 10.085 7.340 1.00 . A A . 118 VAL HA 1 1
18 36495 1 1 118 VAL HB H 0.952 12.243 5.726 1.00 . A A . 118 VAL HB 1 1
18 36496 1 1 118 VAL HG11 H -1.031 10.797 5.977 1.00 . A A . 118 VAL HG11 1 1
18 36497 1 1 118 VAL HG12 H -0.031 9.581 6.770 1.00 . A A . 118 VAL HG12 1 1
18 36498 1 1 118 VAL HG13 H 0.266 10.003 5.083 1.00 . A A . 118 VAL HG13 1 1
18 36499 1 1 118 VAL HG21 H 0.505 11.386 8.592 1.00 . A A . 118 VAL HG21 1 1
18 36500 1 1 118 VAL HG22 H -0.517 12.505 7.690 1.00 . A A . 118 VAL HG22 1 1
18 36501 1 1 118 VAL HG23 H 1.156 12.934 8.052 1.00 . A A . 118 VAL HG23 1 1
18 36502 1 1 118 VAL N N 3.299 11.910 7.153 1.00 . A A . 118 VAL N 1 1
18 36503 1 1 118 VAL O O 2.647 9.188 4.959 1.00 . A A . 118 VAL O 1 1
18 36504 1 1 119 LEU C C 5.048 9.738 3.322 1.00 . A A . 119 LEU C 1 1
18 36505 1 1 119 LEU CA C 3.985 10.836 3.161 1.00 . A A . 119 LEU CA 1 1
18 36506 1 1 119 LEU CB C 4.577 12.063 2.451 1.00 . A A . 119 LEU CB 1 1
18 36507 1 1 119 LEU CD1 C 4.284 14.413 1.572 1.00 . A A . 119 LEU CD1 1 1
18 36508 1 1 119 LEU CD2 C 2.425 12.740 1.323 1.00 . A A . 119 LEU CD2 1 1
18 36509 1 1 119 LEU CG C 3.584 13.212 2.201 1.00 . A A . 119 LEU CG 1 1
18 36510 1 1 119 LEU H H 3.528 12.166 4.753 1.00 . A A . 119 LEU H 1 1
18 36511 1 1 119 LEU HA H 3.170 10.445 2.568 1.00 . A A . 119 LEU HA 1 1
18 36512 1 1 119 LEU HB2 H 5.392 12.444 3.053 1.00 . A A . 119 LEU HB2 1 1
18 36513 1 1 119 LEU HB3 H 4.975 11.747 1.496 1.00 . A A . 119 LEU HB3 1 1
18 36514 1 1 119 LEU HD11 H 4.701 14.130 0.615 1.00 . A A . 119 LEU HD11 1 1
18 36515 1 1 119 LEU HD12 H 5.078 14.750 2.223 1.00 . A A . 119 LEU HD12 1 1
18 36516 1 1 119 LEU HD13 H 3.572 15.215 1.431 1.00 . A A . 119 LEU HD13 1 1
18 36517 1 1 119 LEU HD21 H 1.913 11.922 1.810 1.00 . A A . 119 LEU HD21 1 1
18 36518 1 1 119 LEU HD22 H 2.807 12.406 0.368 1.00 . A A . 119 LEU HD22 1 1
18 36519 1 1 119 LEU HD23 H 1.733 13.555 1.169 1.00 . A A . 119 LEU HD23 1 1
18 36520 1 1 119 LEU HG H 3.173 13.532 3.149 1.00 . A A . 119 LEU HG 1 1
18 36521 1 1 119 LEU N N 3.441 11.233 4.464 1.00 . A A . 119 LEU N 1 1
18 36522 1 1 119 LEU O O 5.141 8.813 2.509 1.00 . A A . 119 LEU O 1 1
18 36523 1 1 120 ASN C C 6.167 7.546 5.256 1.00 . A A . 120 ASN C 1 1
18 36524 1 1 120 ASN CA C 6.836 8.822 4.718 1.00 . A A . 120 ASN CA 1 1
18 36525 1 1 120 ASN CB C 7.833 9.375 5.741 1.00 . A A . 120 ASN CB 1 1
18 36526 1 1 120 ASN CG C 8.476 10.674 5.280 1.00 . A A . 120 ASN CG 1 1
18 36527 1 1 120 ASN H H 5.728 10.609 4.987 1.00 . A A . 120 ASN H 1 1
18 36528 1 1 120 ASN HA H 7.365 8.576 3.806 1.00 . A A . 120 ASN HA 1 1
18 36529 1 1 120 ASN HB2 H 7.320 9.558 6.673 1.00 . A A . 120 ASN HB2 1 1
18 36530 1 1 120 ASN HB3 H 8.616 8.647 5.903 1.00 . A A . 120 ASN HB3 1 1
18 36531 1 1 120 ASN HD21 H 8.734 11.246 7.157 1.00 . A A . 120 ASN HD21 1 1
18 36532 1 1 120 ASN HD22 H 9.296 12.343 5.947 1.00 . A A . 120 ASN HD22 1 1
18 36533 1 1 120 ASN N N 5.829 9.836 4.395 1.00 . A A . 120 ASN N 1 1
18 36534 1 1 120 ASN ND2 N 8.871 11.506 6.222 1.00 . A A . 120 ASN ND2 1 1
18 36535 1 1 120 ASN O O 6.625 6.433 4.988 1.00 . A A . 120 ASN O 1 1
18 36536 1 1 120 ASN OD1 O 8.617 10.929 4.089 1.00 . A A . 120 ASN OD1 1 1
18 36537 1 1 121 ASN C C 3.814 5.716 5.285 1.00 . A A . 121 ASN C 1 1
18 36538 1 1 121 ASN CA C 4.280 6.566 6.474 1.00 . A A . 121 ASN CA 1 1
18 36539 1 1 121 ASN CB C 3.060 7.021 7.288 1.00 . A A . 121 ASN CB 1 1
18 36540 1 1 121 ASN CG C 3.438 7.672 8.604 1.00 . A A . 121 ASN CG 1 1
18 36541 1 1 121 ASN H H 4.808 8.620 6.273 1.00 . A A . 121 ASN H 1 1
18 36542 1 1 121 ASN HA H 4.915 5.959 7.105 1.00 . A A . 121 ASN HA 1 1
18 36543 1 1 121 ASN HB2 H 2.494 7.733 6.706 1.00 . A A . 121 ASN HB2 1 1
18 36544 1 1 121 ASN HB3 H 2.437 6.162 7.499 1.00 . A A . 121 ASN HB3 1 1
18 36545 1 1 121 ASN HD21 H 1.731 8.685 8.631 1.00 . A A . 121 ASN HD21 1 1
18 36546 1 1 121 ASN HD22 H 2.784 8.931 9.978 1.00 . A A . 121 ASN HD22 1 1
18 36547 1 1 121 ASN N N 5.075 7.712 6.014 1.00 . A A . 121 ASN N 1 1
18 36548 1 1 121 ASN ND2 N 2.568 8.516 9.119 1.00 . A A . 121 ASN ND2 1 1
18 36549 1 1 121 ASN O O 4.009 4.501 5.265 1.00 . A A . 121 ASN O 1 1
18 36550 1 1 121 ASN OD1 O 4.494 7.404 9.169 1.00 . A A . 121 ASN OD1 1 1
18 36551 1 1 122 LEU C C 3.987 5.002 2.381 1.00 . A A . 122 LEU C 1 1
18 36552 1 1 122 LEU CA C 2.798 5.693 3.056 1.00 . A A . 122 LEU CA 1 1
18 36553 1 1 122 LEU CB C 2.144 6.687 2.082 1.00 . A A . 122 LEU CB 1 1
18 36554 1 1 122 LEU CD1 C 0.174 8.122 1.428 1.00 . A A . 122 LEU CD1 1 1
18 36555 1 1 122 LEU CD2 C -0.205 5.843 2.412 1.00 . A A . 122 LEU CD2 1 1
18 36556 1 1 122 LEU CG C 0.694 7.079 2.414 1.00 . A A . 122 LEU CG 1 1
18 36557 1 1 122 LEU H H 3.015 7.326 4.403 1.00 . A A . 122 LEU H 1 1
18 36558 1 1 122 LEU HA H 2.073 4.938 3.322 1.00 . A A . 122 LEU HA 1 1
18 36559 1 1 122 LEU HB2 H 2.745 7.588 2.065 1.00 . A A . 122 LEU HB2 1 1
18 36560 1 1 122 LEU HB3 H 2.158 6.252 1.092 1.00 . A A . 122 LEU HB3 1 1
18 36561 1 1 122 LEU HD11 H 0.199 7.720 0.424 1.00 . A A . 122 LEU HD11 1 1
18 36562 1 1 122 LEU HD12 H 0.793 9.005 1.477 1.00 . A A . 122 LEU HD12 1 1
18 36563 1 1 122 LEU HD13 H -0.844 8.383 1.683 1.00 . A A . 122 LEU HD13 1 1
18 36564 1 1 122 LEU HD21 H -1.208 6.127 2.697 1.00 . A A . 122 LEU HD21 1 1
18 36565 1 1 122 LEU HD22 H 0.175 5.118 3.117 1.00 . A A . 122 LEU HD22 1 1
18 36566 1 1 122 LEU HD23 H -0.222 5.407 1.423 1.00 . A A . 122 LEU HD23 1 1
18 36567 1 1 122 LEU HG H 0.662 7.512 3.404 1.00 . A A . 122 LEU HG 1 1
18 36568 1 1 122 LEU N N 3.203 6.368 4.295 1.00 . A A . 122 LEU N 1 1
18 36569 1 1 122 LEU O O 3.910 3.826 2.031 1.00 . A A . 122 LEU O 1 1
18 36570 1 1 123 LEU C C 6.752 3.883 2.287 1.00 . A A . 123 LEU C 1 1
18 36571 1 1 123 LEU CA C 6.298 5.176 1.583 1.00 . A A . 123 LEU CA 1 1
18 36572 1 1 123 LEU CB C 7.424 6.221 1.602 1.00 . A A . 123 LEU CB 1 1
18 36573 1 1 123 LEU CD1 C 8.418 5.565 -0.626 1.00 . A A . 123 LEU CD1 1 1
18 36574 1 1 123 LEU CD2 C 9.778 6.911 1.007 1.00 . A A . 123 LEU CD2 1 1
18 36575 1 1 123 LEU CG C 8.710 5.828 0.851 1.00 . A A . 123 LEU CG 1 1
18 36576 1 1 123 LEU H H 5.090 6.668 2.506 1.00 . A A . 123 LEU H 1 1
18 36577 1 1 123 LEU HA H 6.056 4.943 0.555 1.00 . A A . 123 LEU HA 1 1
18 36578 1 1 123 LEU HB2 H 7.042 7.134 1.166 1.00 . A A . 123 LEU HB2 1 1
18 36579 1 1 123 LEU HB3 H 7.682 6.418 2.633 1.00 . A A . 123 LEU HB3 1 1
18 36580 1 1 123 LEU HD11 H 9.331 5.284 -1.129 1.00 . A A . 123 LEU HD11 1 1
18 36581 1 1 123 LEU HD12 H 8.016 6.458 -1.082 1.00 . A A . 123 LEU HD12 1 1
18 36582 1 1 123 LEU HD13 H 7.700 4.762 -0.713 1.00 . A A . 123 LEU HD13 1 1
18 36583 1 1 123 LEU HD21 H 9.415 7.843 0.596 1.00 . A A . 123 LEU HD21 1 1
18 36584 1 1 123 LEU HD22 H 10.674 6.612 0.482 1.00 . A A . 123 LEU HD22 1 1
18 36585 1 1 123 LEU HD23 H 10.006 7.046 2.054 1.00 . A A . 123 LEU HD23 1 1
18 36586 1 1 123 LEU HG H 9.099 4.913 1.276 1.00 . A A . 123 LEU HG 1 1
18 36587 1 1 123 LEU N N 5.089 5.731 2.208 1.00 . A A . 123 LEU N 1 1
18 36588 1 1 123 LEU O O 7.088 2.891 1.634 1.00 . A A . 123 LEU O 1 1
18 36589 1 1 124 SER C C 6.095 1.580 4.229 1.00 . A A . 124 SER C 1 1
18 36590 1 1 124 SER CA C 7.110 2.719 4.419 1.00 . A A . 124 SER CA 1 1
18 36591 1 1 124 SER CB C 7.198 3.090 5.909 1.00 . A A . 124 SER CB 1 1
18 36592 1 1 124 SER H H 6.485 4.726 4.081 1.00 . A A . 124 SER H 1 1
18 36593 1 1 124 SER HA H 8.081 2.379 4.085 1.00 . A A . 124 SER HA 1 1
18 36594 1 1 124 SER HB2 H 7.906 3.896 6.034 1.00 . A A . 124 SER HB2 1 1
18 36595 1 1 124 SER HB3 H 6.226 3.412 6.254 1.00 . A A . 124 SER HB3 1 1
18 36596 1 1 124 SER HG H 7.186 1.181 6.401 1.00 . A A . 124 SER HG 1 1
18 36597 1 1 124 SER N N 6.744 3.900 3.620 1.00 . A A . 124 SER N 1 1
18 36598 1 1 124 SER O O 6.470 0.423 4.032 1.00 . A A . 124 SER O 1 1
18 36599 1 1 124 SER OG O 7.622 1.989 6.704 1.00 . A A . 124 SER OG 1 1
18 36600 1 1 125 CYS C C 3.835 0.245 2.721 1.00 . A A . 125 CYS C 1 1
18 36601 1 1 125 CYS CA C 3.727 0.937 4.091 1.00 . A A . 125 CYS CA 1 1
18 36602 1 1 125 CYS CB C 2.353 1.615 4.221 1.00 . A A . 125 CYS CB 1 1
18 36603 1 1 125 CYS H H 4.568 2.853 4.479 1.00 . A A . 125 CYS H 1 1
18 36604 1 1 125 CYS HA H 3.821 0.188 4.864 1.00 . A A . 125 CYS HA 1 1
18 36605 1 1 125 CYS HB2 H 2.255 2.364 3.448 1.00 . A A . 125 CYS HB2 1 1
18 36606 1 1 125 CYS HB3 H 1.580 0.872 4.093 1.00 . A A . 125 CYS HB3 1 1
18 36607 1 1 125 CYS HG H 1.254 3.465 5.600 1.00 . A A . 125 CYS HG 1 1
18 36608 1 1 125 CYS N N 4.806 1.919 4.289 1.00 . A A . 125 CYS N 1 1
18 36609 1 1 125 CYS O O 3.709 -0.977 2.617 1.00 . A A . 125 CYS O 1 1
18 36610 1 1 125 CYS SG S 2.067 2.437 5.811 1.00 . A A . 125 CYS SG 1 1
18 36611 1 1 126 VAL C C 5.390 -0.459 0.182 1.00 . A A . 126 VAL C 1 1
18 36612 1 1 126 VAL CA C 4.204 0.511 0.310 1.00 . A A . 126 VAL CA 1 1
18 36613 1 1 126 VAL CB C 4.366 1.661 -0.718 1.00 . A A . 126 VAL CB 1 1
18 36614 1 1 126 VAL CG1 C 4.545 1.115 -2.136 1.00 . A A . 126 VAL CG1 1 1
18 36615 1 1 126 VAL CG2 C 3.170 2.610 -0.653 1.00 . A A . 126 VAL CG2 1 1
18 36616 1 1 126 VAL H H 4.167 2.000 1.824 1.00 . A A . 126 VAL H 1 1
18 36617 1 1 126 VAL HA H 3.294 -0.024 0.075 1.00 . A A . 126 VAL HA 1 1
18 36618 1 1 126 VAL HB H 5.255 2.223 -0.459 1.00 . A A . 126 VAL HB 1 1
18 36619 1 1 126 VAL HG11 H 3.684 0.523 -2.407 1.00 . A A . 126 VAL HG11 1 1
18 36620 1 1 126 VAL HG12 H 5.434 0.499 -2.177 1.00 . A A . 126 VAL HG12 1 1
18 36621 1 1 126 VAL HG13 H 4.649 1.938 -2.829 1.00 . A A . 126 VAL HG13 1 1
18 36622 1 1 126 VAL HG21 H 2.270 2.078 -0.924 1.00 . A A . 126 VAL HG21 1 1
18 36623 1 1 126 VAL HG22 H 3.322 3.431 -1.342 1.00 . A A . 126 VAL HG22 1 1
18 36624 1 1 126 VAL HG23 H 3.070 2.998 0.350 1.00 . A A . 126 VAL HG23 1 1
18 36625 1 1 126 VAL N N 4.076 1.034 1.675 1.00 . A A . 126 VAL N 1 1
18 36626 1 1 126 VAL O O 5.229 -1.592 -0.282 1.00 . A A . 126 VAL O 1 1
18 36627 1 1 127 GLN C C 7.597 -2.161 1.325 1.00 . A A . 127 GLN C 1 1
18 36628 1 1 127 GLN CA C 7.782 -0.848 0.551 1.00 . A A . 127 GLN CA 1 1
18 36629 1 1 127 GLN CB C 9.003 -0.091 1.102 1.00 . A A . 127 GLN CB 1 1
18 36630 1 1 127 GLN CD C 10.717 1.744 0.748 1.00 . A A . 127 GLN CD 1 1
18 36631 1 1 127 GLN CG C 9.427 1.105 0.255 1.00 . A A . 127 GLN CG 1 1
18 36632 1 1 127 GLN H H 6.643 0.899 0.963 1.00 . A A . 127 GLN H 1 1
18 36633 1 1 127 GLN HA H 7.965 -1.088 -0.488 1.00 . A A . 127 GLN HA 1 1
18 36634 1 1 127 GLN HB2 H 8.773 0.264 2.099 1.00 . A A . 127 GLN HB2 1 1
18 36635 1 1 127 GLN HB3 H 9.838 -0.774 1.162 1.00 . A A . 127 GLN HB3 1 1
18 36636 1 1 127 GLN HE21 H 10.151 3.501 0.051 1.00 . A A . 127 GLN HE21 1 1
18 36637 1 1 127 GLN HE22 H 11.697 3.457 0.815 1.00 . A A . 127 GLN HE22 1 1
18 36638 1 1 127 GLN HG2 H 9.573 0.775 -0.762 1.00 . A A . 127 GLN HG2 1 1
18 36639 1 1 127 GLN HG3 H 8.641 1.848 0.282 1.00 . A A . 127 GLN HG3 1 1
18 36640 1 1 127 GLN N N 6.576 -0.012 0.605 1.00 . A A . 127 GLN N 1 1
18 36641 1 1 127 GLN NE2 N 10.868 3.031 0.517 1.00 . A A . 127 GLN NE2 1 1
18 36642 1 1 127 GLN O O 8.162 -3.192 0.959 1.00 . A A . 127 GLN O 1 1
18 36643 1 1 127 GLN OE1 O 11.578 1.082 1.323 1.00 . A A . 127 GLN OE1 1 1
18 36644 1 1 128 GLU C C 5.686 -4.314 2.386 1.00 . A A . 128 GLU C 1 1
18 36645 1 1 128 GLU CA C 6.536 -3.320 3.192 1.00 . A A . 128 GLU CA 1 1
18 36646 1 1 128 GLU CB C 5.815 -2.948 4.495 1.00 . A A . 128 GLU CB 1 1
18 36647 1 1 128 GLU CD C 7.068 -4.522 6.041 1.00 . A A . 128 GLU CD 1 1
18 36648 1 1 128 GLU CG C 5.711 -4.092 5.502 1.00 . A A . 128 GLU CG 1 1
18 36649 1 1 128 GLU H H 6.433 -1.260 2.683 1.00 . A A . 128 GLU H 1 1
18 36650 1 1 128 GLU HA H 7.483 -3.786 3.433 1.00 . A A . 128 GLU HA 1 1
18 36651 1 1 128 GLU HB2 H 6.348 -2.134 4.965 1.00 . A A . 128 GLU HB2 1 1
18 36652 1 1 128 GLU HB3 H 4.813 -2.615 4.255 1.00 . A A . 128 GLU HB3 1 1
18 36653 1 1 128 GLU HG2 H 5.097 -3.773 6.332 1.00 . A A . 128 GLU HG2 1 1
18 36654 1 1 128 GLU HG3 H 5.243 -4.939 5.020 1.00 . A A . 128 GLU HG3 1 1
18 36655 1 1 128 GLU N N 6.819 -2.118 2.404 1.00 . A A . 128 GLU N 1 1
18 36656 1 1 128 GLU O O 6.065 -5.472 2.213 1.00 . A A . 128 GLU O 1 1
18 36657 1 1 128 GLU OE1 O 7.646 -3.775 6.856 1.00 . A A . 128 GLU OE1 1 1
18 36658 1 1 128 GLU OE2 O 7.560 -5.608 5.658 1.00 . A A . 128 GLU OE2 1 1
18 36659 1 1 129 ILE C C 4.336 -5.362 -0.091 1.00 . A A . 129 ILE C 1 1
18 36660 1 1 129 ILE CA C 3.626 -4.674 1.089 1.00 . A A . 129 ILE CA 1 1
18 36661 1 1 129 ILE CB C 2.439 -3.834 0.543 1.00 . A A . 129 ILE CB 1 1
18 36662 1 1 129 ILE CD1 C 0.485 -2.343 1.256 1.00 . A A . 129 ILE CD1 1 1
18 36663 1 1 129 ILE CG1 C 1.633 -3.225 1.702 1.00 . A A . 129 ILE CG1 1 1
18 36664 1 1 129 ILE CG2 C 1.535 -4.682 -0.355 1.00 . A A . 129 ILE CG2 1 1
18 36665 1 1 129 ILE H H 4.320 -2.896 2.032 1.00 . A A . 129 ILE H 1 1
18 36666 1 1 129 ILE HA H 3.227 -5.434 1.747 1.00 . A A . 129 ILE HA 1 1
18 36667 1 1 129 ILE HB H 2.847 -3.032 -0.057 1.00 . A A . 129 ILE HB 1 1
18 36668 1 1 129 ILE HD11 H -0.211 -2.924 0.668 1.00 . A A . 129 ILE HD11 1 1
18 36669 1 1 129 ILE HD12 H 0.868 -1.527 0.660 1.00 . A A . 129 ILE HD12 1 1
18 36670 1 1 129 ILE HD13 H -0.022 -1.948 2.123 1.00 . A A . 129 ILE HD13 1 1
18 36671 1 1 129 ILE HG12 H 1.221 -4.022 2.303 1.00 . A A . 129 ILE HG12 1 1
18 36672 1 1 129 ILE HG13 H 2.292 -2.626 2.314 1.00 . A A . 129 ILE HG13 1 1
18 36673 1 1 129 ILE HG21 H 2.106 -5.062 -1.190 1.00 . A A . 129 ILE HG21 1 1
18 36674 1 1 129 ILE HG22 H 0.722 -4.075 -0.724 1.00 . A A . 129 ILE HG22 1 1
18 36675 1 1 129 ILE HG23 H 1.134 -5.510 0.214 1.00 . A A . 129 ILE HG23 1 1
18 36676 1 1 129 ILE N N 4.548 -3.838 1.876 1.00 . A A . 129 ILE N 1 1
18 36677 1 1 129 ILE O O 4.232 -6.578 -0.271 1.00 . A A . 129 ILE O 1 1
18 36678 1 1 130 SER C C 6.859 -6.112 -1.658 1.00 . A A . 130 SER C 1 1
18 36679 1 1 130 SER CA C 5.770 -5.106 -2.061 1.00 . A A . 130 SER CA 1 1
18 36680 1 1 130 SER CB C 6.396 -3.962 -2.872 1.00 . A A . 130 SER CB 1 1
18 36681 1 1 130 SER H H 5.129 -3.617 -0.679 1.00 . A A . 130 SER H 1 1
18 36682 1 1 130 SER HA H 5.045 -5.615 -2.681 1.00 . A A . 130 SER HA 1 1
18 36683 1 1 130 SER HB2 H 6.883 -4.366 -3.747 1.00 . A A . 130 SER HB2 1 1
18 36684 1 1 130 SER HB3 H 5.621 -3.275 -3.178 1.00 . A A . 130 SER HB3 1 1
18 36685 1 1 130 SER HG H 8.174 -3.170 -2.611 1.00 . A A . 130 SER HG 1 1
18 36686 1 1 130 SER N N 5.060 -4.577 -0.887 1.00 . A A . 130 SER N 1 1
18 36687 1 1 130 SER O O 7.080 -7.111 -2.346 1.00 . A A . 130 SER O 1 1
18 36688 1 1 130 SER OG O 7.355 -3.252 -2.104 1.00 . A A . 130 SER OG 1 1
18 36689 1 1 131 ASP C C 8.069 -8.068 0.464 1.00 . A A . 131 ASP C 1 1
18 36690 1 1 131 ASP CA C 8.607 -6.715 -0.047 1.00 . A A . 131 ASP CA 1 1
18 36691 1 1 131 ASP CB C 9.374 -5.989 1.063 1.00 . A A . 131 ASP CB 1 1
18 36692 1 1 131 ASP CG C 10.552 -6.784 1.599 1.00 . A A . 131 ASP CG 1 1
18 36693 1 1 131 ASP H H 7.304 -5.037 -0.031 1.00 . A A . 131 ASP H 1 1
18 36694 1 1 131 ASP HA H 9.283 -6.898 -0.870 1.00 . A A . 131 ASP HA 1 1
18 36695 1 1 131 ASP HB2 H 9.744 -5.050 0.676 1.00 . A A . 131 ASP HB2 1 1
18 36696 1 1 131 ASP HB3 H 8.695 -5.785 1.880 1.00 . A A . 131 ASP HB3 1 1
18 36697 1 1 131 ASP N N 7.529 -5.847 -0.539 1.00 . A A . 131 ASP N 1 1
18 36698 1 1 131 ASP O O 8.694 -9.110 0.255 1.00 . A A . 131 ASP O 1 1
18 36699 1 1 131 ASP OD1 O 11.544 -6.962 0.865 1.00 . A A . 131 ASP OD1 1 1
18 36700 1 1 131 ASP OD2 O 10.499 -7.214 2.772 1.00 . A A . 131 ASP OD2 1 1
18 36701 1 1 132 VAL C C 6.052 -10.303 0.504 1.00 . A A . 132 VAL C 1 1
18 36702 1 1 132 VAL CA C 6.277 -9.277 1.631 1.00 . A A . 132 VAL CA 1 1
18 36703 1 1 132 VAL CB C 4.921 -8.974 2.329 1.00 . A A . 132 VAL CB 1 1
18 36704 1 1 132 VAL CG1 C 4.207 -10.267 2.733 1.00 . A A . 132 VAL CG1 1 1
18 36705 1 1 132 VAL CG2 C 5.129 -8.073 3.546 1.00 . A A . 132 VAL CG2 1 1
18 36706 1 1 132 VAL H H 6.469 -7.182 1.283 1.00 . A A . 132 VAL H 1 1
18 36707 1 1 132 VAL HA H 6.945 -9.710 2.364 1.00 . A A . 132 VAL HA 1 1
18 36708 1 1 132 VAL HB H 4.290 -8.447 1.625 1.00 . A A . 132 VAL HB 1 1
18 36709 1 1 132 VAL HG11 H 4.825 -10.824 3.424 1.00 . A A . 132 VAL HG11 1 1
18 36710 1 1 132 VAL HG12 H 4.024 -10.869 1.854 1.00 . A A . 132 VAL HG12 1 1
18 36711 1 1 132 VAL HG13 H 3.264 -10.029 3.205 1.00 . A A . 132 VAL HG13 1 1
18 36712 1 1 132 VAL HG21 H 5.583 -7.144 3.234 1.00 . A A . 132 VAL HG21 1 1
18 36713 1 1 132 VAL HG22 H 5.775 -8.566 4.258 1.00 . A A . 132 VAL HG22 1 1
18 36714 1 1 132 VAL HG23 H 4.175 -7.865 4.010 1.00 . A A . 132 VAL HG23 1 1
18 36715 1 1 132 VAL N N 6.910 -8.046 1.125 1.00 . A A . 132 VAL N 1 1
18 36716 1 1 132 VAL O O 6.227 -11.509 0.696 1.00 . A A . 132 VAL O 1 1
18 36717 1 1 133 VAL C C 6.738 -11.285 -2.395 1.00 . A A . 133 VAL C 1 1
18 36718 1 1 133 VAL CA C 5.430 -10.679 -1.835 1.00 . A A . 133 VAL CA 1 1
18 36719 1 1 133 VAL CB C 4.702 -9.896 -2.959 1.00 . A A . 133 VAL CB 1 1
18 36720 1 1 133 VAL CG1 C 4.299 -10.817 -4.112 1.00 . A A . 133 VAL CG1 1 1
18 36721 1 1 133 VAL CG2 C 3.484 -9.161 -2.400 1.00 . A A . 133 VAL CG2 1 1
18 36722 1 1 133 VAL H H 5.570 -8.841 -0.770 1.00 . A A . 133 VAL H 1 1
18 36723 1 1 133 VAL HA H 4.786 -11.485 -1.510 1.00 . A A . 133 VAL HA 1 1
18 36724 1 1 133 VAL HB H 5.386 -9.154 -3.350 1.00 . A A . 133 VAL HB 1 1
18 36725 1 1 133 VAL HG11 H 3.800 -10.242 -4.878 1.00 . A A . 133 VAL HG11 1 1
18 36726 1 1 133 VAL HG12 H 3.631 -11.586 -3.747 1.00 . A A . 133 VAL HG12 1 1
18 36727 1 1 133 VAL HG13 H 5.182 -11.279 -4.531 1.00 . A A . 133 VAL HG13 1 1
18 36728 1 1 133 VAL HG21 H 3.801 -8.467 -1.636 1.00 . A A . 133 VAL HG21 1 1
18 36729 1 1 133 VAL HG22 H 2.796 -9.876 -1.971 1.00 . A A . 133 VAL HG22 1 1
18 36730 1 1 133 VAL HG23 H 2.990 -8.620 -3.194 1.00 . A A . 133 VAL HG23 1 1
18 36731 1 1 133 VAL N N 5.682 -9.813 -0.675 1.00 . A A . 133 VAL N 1 1
18 36732 1 1 133 VAL O O 6.719 -12.274 -3.129 1.00 . A A . 133 VAL O 1 1
18 36733 1 1 134 GLN C C 9.878 -12.096 -1.550 1.00 . A A . 134 GLN C 1 1
18 36734 1 1 134 GLN CA C 9.189 -11.128 -2.531 1.00 . A A . 134 GLN CA 1 1
18 36735 1 1 134 GLN CB C 10.083 -9.897 -2.763 1.00 . A A . 134 GLN CB 1 1
18 36736 1 1 134 GLN CD C 10.247 -7.550 -3.725 1.00 . A A . 134 GLN CD 1 1
18 36737 1 1 134 GLN CG C 9.422 -8.820 -3.617 1.00 . A A . 134 GLN CG 1 1
18 36738 1 1 134 GLN H H 7.834 -9.934 -1.408 1.00 . A A . 134 GLN H 1 1
18 36739 1 1 134 GLN HA H 9.038 -11.637 -3.475 1.00 . A A . 134 GLN HA 1 1
18 36740 1 1 134 GLN HB2 H 10.335 -9.464 -1.805 1.00 . A A . 134 GLN HB2 1 1
18 36741 1 1 134 GLN HB3 H 10.991 -10.213 -3.258 1.00 . A A . 134 GLN HB3 1 1
18 36742 1 1 134 GLN HE21 H 8.598 -6.468 -3.804 1.00 . A A . 134 GLN HE21 1 1
18 36743 1 1 134 GLN HE22 H 10.078 -5.586 -3.861 1.00 . A A . 134 GLN HE22 1 1
18 36744 1 1 134 GLN HG2 H 9.270 -9.210 -4.612 1.00 . A A . 134 GLN HG2 1 1
18 36745 1 1 134 GLN HG3 H 8.463 -8.574 -3.182 1.00 . A A . 134 GLN HG3 1 1
18 36746 1 1 134 GLN N N 7.874 -10.690 -2.032 1.00 . A A . 134 GLN N 1 1
18 36747 1 1 134 GLN NE2 N 9.573 -6.422 -3.811 1.00 . A A . 134 GLN NE2 1 1
18 36748 1 1 134 GLN O O 11.074 -12.367 -1.666 1.00 . A A . 134 GLN O 1 1
18 36749 1 1 134 GLN OE1 O 11.474 -7.577 -3.712 1.00 . A A . 134 GLN OE1 1 1
18 36750 1 1 135 ARG C C 9.312 -14.995 0.167 1.00 . A A . 135 ARG C 1 1
18 36751 1 1 135 ARG CA C 9.666 -13.520 0.445 1.00 . A A . 135 ARG CA 1 1
18 36752 1 1 135 ARG CB C 9.151 -13.104 1.829 1.00 . A A . 135 ARG CB 1 1
18 36753 1 1 135 ARG CD C 8.934 -11.259 3.541 1.00 . A A . 135 ARG CD 1 1
18 36754 1 1 135 ARG CG C 9.488 -11.664 2.182 1.00 . A A . 135 ARG CG 1 1
18 36755 1 1 135 ARG CZ C 8.522 -9.125 4.672 1.00 . A A . 135 ARG CZ 1 1
18 36756 1 1 135 ARG H H 8.167 -12.382 -0.554 1.00 . A A . 135 ARG H 1 1
18 36757 1 1 135 ARG HA H 10.743 -13.417 0.434 1.00 . A A . 135 ARG HA 1 1
18 36758 1 1 135 ARG HB2 H 8.077 -13.221 1.854 1.00 . A A . 135 ARG HB2 1 1
18 36759 1 1 135 ARG HB3 H 9.593 -13.749 2.576 1.00 . A A . 135 ARG HB3 1 1
18 36760 1 1 135 ARG HD2 H 7.864 -11.433 3.550 1.00 . A A . 135 ARG HD2 1 1
18 36761 1 1 135 ARG HD3 H 9.403 -11.864 4.304 1.00 . A A . 135 ARG HD3 1 1
18 36762 1 1 135 ARG HE H 9.918 -9.418 3.321 1.00 . A A . 135 ARG HE 1 1
18 36763 1 1 135 ARG HG2 H 10.561 -11.551 2.199 1.00 . A A . 135 ARG HG2 1 1
18 36764 1 1 135 ARG HG3 H 9.070 -11.012 1.425 1.00 . A A . 135 ARG HG3 1 1
18 36765 1 1 135 ARG HH11 H 7.320 -10.601 5.259 1.00 . A A . 135 ARG HH11 1 1
18 36766 1 1 135 ARG HH12 H 7.062 -9.069 6.021 1.00 . A A . 135 ARG HH12 1 1
18 36767 1 1 135 ARG HH21 H 9.562 -7.481 4.282 1.00 . A A . 135 ARG HH21 1 1
18 36768 1 1 135 ARG HH22 H 8.301 -7.308 5.455 1.00 . A A . 135 ARG HH22 1 1
18 36769 1 1 135 ARG N N 9.118 -12.615 -0.583 1.00 . A A . 135 ARG N 1 1
18 36770 1 1 135 ARG NE N 9.195 -9.849 3.820 1.00 . A A . 135 ARG NE 1 1
18 36771 1 1 135 ARG NH1 N 7.560 -9.640 5.370 1.00 . A A . 135 ARG NH1 1 1
18 36772 1 1 135 ARG NH2 N 8.820 -7.878 4.818 1.00 . A A . 135 ARG NH2 1 1
18 36773 1 1 135 ARG O O 8.148 -15.392 0.411 1.00 . A A . 135 ARG O 1 1
18 36774 1 1 135 ARG OXT O 10.202 -15.754 -0.283 1.00 . A A . 135 ARG OXT 1 1
19 36775 1 1 1 MET C C -42.380 -26.251 -8.559 1.00 . A A . 1 MET C 1 1
19 36776 1 1 1 MET CA C -42.867 -25.737 -9.924 1.00 . A A . 1 MET CA 1 1
19 36777 1 1 1 MET CB C -43.821 -24.548 -9.737 1.00 . A A . 1 MET CB 1 1
19 36778 1 1 1 MET CE C -44.445 -21.542 -10.686 1.00 . A A . 1 MET CE 1 1
19 36779 1 1 1 MET CG C -43.206 -23.365 -8.997 1.00 . A A . 1 MET CG 1 1
19 36780 1 1 1 MET H1 H -44.405 -27.127 -10.203 1.00 . A A . 1 MET H1 1 1
19 36781 1 1 1 MET H2 H -42.910 -27.630 -10.810 1.00 . A A . 1 MET H2 1 1
19 36782 1 1 1 MET H3 H -43.807 -26.463 -11.643 1.00 . A A . 1 MET H3 1 1
19 36783 1 1 1 MET HA H -42.008 -25.408 -10.493 1.00 . A A . 1 MET HA 1 1
19 36784 1 1 1 MET HB2 H -44.144 -24.205 -10.711 1.00 . A A . 1 MET HB2 1 1
19 36785 1 1 1 MET HB3 H -44.688 -24.880 -9.183 1.00 . A A . 1 MET HB3 1 1
19 36786 1 1 1 MET HE1 H -45.098 -20.693 -10.813 1.00 . A A . 1 MET HE1 1 1
19 36787 1 1 1 MET HE2 H -44.855 -22.391 -11.212 1.00 . A A . 1 MET HE2 1 1
19 36788 1 1 1 MET HE3 H -43.470 -21.309 -11.084 1.00 . A A . 1 MET HE3 1 1
19 36789 1 1 1 MET HG2 H -42.983 -23.667 -7.984 1.00 . A A . 1 MET HG2 1 1
19 36790 1 1 1 MET HG3 H -42.289 -23.080 -9.495 1.00 . A A . 1 MET HG3 1 1
19 36791 1 1 1 MET N N -43.543 -26.813 -10.699 1.00 . A A . 1 MET N 1 1
19 36792 1 1 1 MET O O -43.160 -26.386 -7.612 1.00 . A A . 1 MET O 1 1
19 36793 1 1 1 MET SD S -44.303 -21.932 -8.942 1.00 . A A . 1 MET SD 1 1
19 36794 1 1 2 GLY C C -39.182 -26.370 -6.869 1.00 . A A . 2 GLY C 1 1
19 36795 1 1 2 GLY CA C -40.507 -27.040 -7.220 1.00 . A A . 2 GLY CA 1 1
19 36796 1 1 2 GLY H H -40.511 -26.433 -9.259 1.00 . A A . 2 GLY H 1 1
19 36797 1 1 2 GLY HA2 H -41.206 -26.870 -6.413 1.00 . A A . 2 GLY HA2 1 1
19 36798 1 1 2 GLY HA3 H -40.343 -28.104 -7.315 1.00 . A A . 2 GLY HA3 1 1
19 36799 1 1 2 GLY N N -41.084 -26.544 -8.467 1.00 . A A . 2 GLY N 1 1
19 36800 1 1 2 GLY O O -38.112 -26.857 -7.245 1.00 . A A . 2 GLY O 1 1
19 36801 1 1 3 HIS C C -38.289 -23.829 -4.355 1.00 . A A . 3 HIS C 1 1
19 36802 1 1 3 HIS CA C -38.059 -24.500 -5.719 1.00 . A A . 3 HIS CA 1 1
19 36803 1 1 3 HIS CB C -37.661 -23.433 -6.756 1.00 . A A . 3 HIS CB 1 1
19 36804 1 1 3 HIS CD2 C -37.721 -24.123 -9.264 1.00 . A A . 3 HIS CD2 1 1
19 36805 1 1 3 HIS CE1 C -35.704 -24.962 -9.401 1.00 . A A . 3 HIS CE1 1 1
19 36806 1 1 3 HIS CG C -37.143 -24.001 -8.044 1.00 . A A . 3 HIS CG 1 1
19 36807 1 1 3 HIS H H -40.140 -24.905 -5.899 1.00 . A A . 3 HIS H 1 1
19 36808 1 1 3 HIS HA H -37.248 -25.211 -5.620 1.00 . A A . 3 HIS HA 1 1
19 36809 1 1 3 HIS HB2 H -38.523 -22.825 -6.985 1.00 . A A . 3 HIS HB2 1 1
19 36810 1 1 3 HIS HB3 H -36.887 -22.805 -6.336 1.00 . A A . 3 HIS HB3 1 1
19 36811 1 1 3 HIS HD1 H -35.207 -24.591 -7.457 1.00 . A A . 3 HIS HD1 1 1
19 36812 1 1 3 HIS HD2 H -38.718 -23.811 -9.535 1.00 . A A . 3 HIS HD2 1 1
19 36813 1 1 3 HIS HE1 H -34.810 -25.430 -9.782 1.00 . A A . 3 HIS HE1 1 1
19 36814 1 1 3 HIS HE2 H -36.862 -24.764 -11.066 1.00 . A A . 3 HIS HE2 1 1
19 36815 1 1 3 HIS N N -39.254 -25.244 -6.155 1.00 . A A . 3 HIS N 1 1
19 36816 1 1 3 HIS ND1 N -35.881 -24.537 -8.168 1.00 . A A . 3 HIS ND1 1 1
19 36817 1 1 3 HIS NE2 N -36.802 -24.726 -10.087 1.00 . A A . 3 HIS NE2 1 1
19 36818 1 1 3 HIS O O -39.128 -22.935 -4.225 1.00 . A A . 3 HIS O 1 1
19 36819 1 1 4 HIS C C -37.135 -22.234 -1.943 1.00 . A A . 4 HIS C 1 1
19 36820 1 1 4 HIS CA C -37.642 -23.688 -1.996 1.00 . A A . 4 HIS CA 1 1
19 36821 1 1 4 HIS CB C -36.873 -24.552 -0.989 1.00 . A A . 4 HIS CB 1 1
19 36822 1 1 4 HIS CD2 C -38.609 -26.223 -0.031 1.00 . A A . 4 HIS CD2 1 1
19 36823 1 1 4 HIS CE1 C -37.756 -28.071 -0.836 1.00 . A A . 4 HIS CE1 1 1
19 36824 1 1 4 HIS CG C -37.504 -25.887 -0.738 1.00 . A A . 4 HIS CG 1 1
19 36825 1 1 4 HIS H H -36.901 -24.990 -3.504 1.00 . A A . 4 HIS H 1 1
19 36826 1 1 4 HIS HA H -38.689 -23.693 -1.725 1.00 . A A . 4 HIS HA 1 1
19 36827 1 1 4 HIS HB2 H -35.873 -24.723 -1.358 1.00 . A A . 4 HIS HB2 1 1
19 36828 1 1 4 HIS HB3 H -36.816 -24.030 -0.044 1.00 . A A . 4 HIS HB3 1 1
19 36829 1 1 4 HIS HD1 H -36.194 -27.166 -1.783 1.00 . A A . 4 HIS HD1 1 1
19 36830 1 1 4 HIS HD2 H -39.264 -25.543 0.495 1.00 . A A . 4 HIS HD2 1 1
19 36831 1 1 4 HIS HE1 H -37.600 -29.113 -1.070 1.00 . A A . 4 HIS HE1 1 1
19 36832 1 1 4 HIS HE2 H -39.375 -28.125 0.409 1.00 . A A . 4 HIS HE2 1 1
19 36833 1 1 4 HIS N N -37.537 -24.260 -3.345 1.00 . A A . 4 HIS N 1 1
19 36834 1 1 4 HIS ND1 N -36.995 -27.071 -1.228 1.00 . A A . 4 HIS ND1 1 1
19 36835 1 1 4 HIS NE2 N -38.740 -27.585 -0.109 1.00 . A A . 4 HIS NE2 1 1
19 36836 1 1 4 HIS O O -36.301 -21.818 -2.753 1.00 . A A . 4 HIS O 1 1
19 36837 1 1 5 HIS C C -35.784 -19.889 -0.493 1.00 . A A . 5 HIS C 1 1
19 36838 1 1 5 HIS CA C -37.280 -20.060 -0.817 1.00 . A A . 5 HIS CA 1 1
19 36839 1 1 5 HIS CB C -38.147 -19.399 0.273 1.00 . A A . 5 HIS CB 1 1
19 36840 1 1 5 HIS CD2 C -38.256 -21.087 2.254 1.00 . A A . 5 HIS CD2 1 1
19 36841 1 1 5 HIS CE1 C -37.202 -19.885 3.750 1.00 . A A . 5 HIS CE1 1 1
19 36842 1 1 5 HIS CG C -37.911 -19.917 1.664 1.00 . A A . 5 HIS CG 1 1
19 36843 1 1 5 HIS H H -38.311 -21.861 -0.369 1.00 . A A . 5 HIS H 1 1
19 36844 1 1 5 HIS HA H -37.482 -19.565 -1.758 1.00 . A A . 5 HIS HA 1 1
19 36845 1 1 5 HIS HB2 H -37.952 -18.336 0.280 1.00 . A A . 5 HIS HB2 1 1
19 36846 1 1 5 HIS HB3 H -39.188 -19.561 0.033 1.00 . A A . 5 HIS HB3 1 1
19 36847 1 1 5 HIS HD1 H -36.883 -18.288 2.522 1.00 . A A . 5 HIS HD1 1 1
19 36848 1 1 5 HIS HD2 H -38.794 -21.902 1.792 1.00 . A A . 5 HIS HD2 1 1
19 36849 1 1 5 HIS HE1 H -36.750 -19.561 4.675 1.00 . A A . 5 HIS HE1 1 1
19 36850 1 1 5 HIS HE2 H -37.710 -21.819 4.145 1.00 . A A . 5 HIS HE2 1 1
19 36851 1 1 5 HIS N N -37.650 -21.470 -0.978 1.00 . A A . 5 HIS N 1 1
19 36852 1 1 5 HIS ND1 N -37.253 -19.187 2.634 1.00 . A A . 5 HIS ND1 1 1
19 36853 1 1 5 HIS NE2 N -37.802 -21.038 3.551 1.00 . A A . 5 HIS NE2 1 1
19 36854 1 1 5 HIS O O -35.312 -20.280 0.573 1.00 . A A . 5 HIS O 1 1
19 36855 1 1 6 HIS C C -33.357 -17.724 -0.487 1.00 . A A . 6 HIS C 1 1
19 36856 1 1 6 HIS CA C -33.612 -19.040 -1.242 1.00 . A A . 6 HIS CA 1 1
19 36857 1 1 6 HIS CB C -32.901 -19.028 -2.600 1.00 . A A . 6 HIS CB 1 1
19 36858 1 1 6 HIS CD2 C -31.797 -21.273 -3.291 1.00 . A A . 6 HIS CD2 1 1
19 36859 1 1 6 HIS CE1 C -33.524 -22.189 -4.273 1.00 . A A . 6 HIS CE1 1 1
19 36860 1 1 6 HIS CG C -32.820 -20.387 -3.224 1.00 . A A . 6 HIS CG 1 1
19 36861 1 1 6 HIS H H -35.468 -19.038 -2.270 1.00 . A A . 6 HIS H 1 1
19 36862 1 1 6 HIS HA H -33.210 -19.850 -0.651 1.00 . A A . 6 HIS HA 1 1
19 36863 1 1 6 HIS HB2 H -33.438 -18.379 -3.278 1.00 . A A . 6 HIS HB2 1 1
19 36864 1 1 6 HIS HB3 H -31.894 -18.657 -2.473 1.00 . A A . 6 HIS HB3 1 1
19 36865 1 1 6 HIS HD1 H -34.782 -20.612 -3.957 1.00 . A A . 6 HIS HD1 1 1
19 36866 1 1 6 HIS HD2 H -30.798 -21.128 -2.902 1.00 . A A . 6 HIS HD2 1 1
19 36867 1 1 6 HIS HE1 H -34.155 -22.888 -4.802 1.00 . A A . 6 HIS HE1 1 1
19 36868 1 1 6 HIS HE2 H -31.836 -23.271 -3.911 1.00 . A A . 6 HIS HE2 1 1
19 36869 1 1 6 HIS N N -35.043 -19.300 -1.428 1.00 . A A . 6 HIS N 1 1
19 36870 1 1 6 HIS ND1 N -33.884 -20.994 -3.851 1.00 . A A . 6 HIS ND1 1 1
19 36871 1 1 6 HIS NE2 N -32.263 -22.388 -3.946 1.00 . A A . 6 HIS NE2 1 1
19 36872 1 1 6 HIS O O -32.211 -17.356 -0.237 1.00 . A A . 6 HIS O 1 1
19 36873 1 1 7 HIS C C -33.790 -16.185 2.118 1.00 . A A . 7 HIS C 1 1
19 36874 1 1 7 HIS CA C -34.293 -15.817 0.710 1.00 . A A . 7 HIS CA 1 1
19 36875 1 1 7 HIS CB C -35.625 -15.065 0.816 1.00 . A A . 7 HIS CB 1 1
19 36876 1 1 7 HIS CD2 C -35.552 -13.627 -1.349 1.00 . A A . 7 HIS CD2 1 1
19 36877 1 1 7 HIS CE1 C -37.548 -14.103 -2.111 1.00 . A A . 7 HIS CE1 1 1
19 36878 1 1 7 HIS CG C -36.122 -14.498 -0.481 1.00 . A A . 7 HIS CG 1 1
19 36879 1 1 7 HIS H H -35.311 -17.287 -0.446 1.00 . A A . 7 HIS H 1 1
19 36880 1 1 7 HIS HA H -33.563 -15.166 0.244 1.00 . A A . 7 HIS HA 1 1
19 36881 1 1 7 HIS HB2 H -36.379 -15.743 1.189 1.00 . A A . 7 HIS HB2 1 1
19 36882 1 1 7 HIS HB3 H -35.514 -14.247 1.515 1.00 . A A . 7 HIS HB3 1 1
19 36883 1 1 7 HIS HD1 H -38.031 -15.382 -0.594 1.00 . A A . 7 HIS HD1 1 1
19 36884 1 1 7 HIS HD2 H -34.564 -13.194 -1.269 1.00 . A A . 7 HIS HD2 1 1
19 36885 1 1 7 HIS HE1 H -38.437 -14.122 -2.724 1.00 . A A . 7 HIS HE1 1 1
19 36886 1 1 7 HIS HE2 H -36.402 -12.682 -3.021 1.00 . A A . 7 HIS HE2 1 1
19 36887 1 1 7 HIS N N -34.425 -17.012 -0.131 1.00 . A A . 7 HIS N 1 1
19 36888 1 1 7 HIS ND1 N -37.370 -14.774 -0.993 1.00 . A A . 7 HIS ND1 1 1
19 36889 1 1 7 HIS NE2 N -36.464 -13.397 -2.351 1.00 . A A . 7 HIS NE2 1 1
19 36890 1 1 7 HIS O O -34.578 -16.511 3.010 1.00 . A A . 7 HIS O 1 1
19 36891 1 1 8 HIS C C -30.752 -15.382 3.888 1.00 . A A . 8 HIS C 1 1
19 36892 1 1 8 HIS CA C -31.848 -16.418 3.596 1.00 . A A . 8 HIS CA 1 1
19 36893 1 1 8 HIS CB C -31.281 -17.845 3.667 1.00 . A A . 8 HIS CB 1 1
19 36894 1 1 8 HIS CD2 C -30.571 -19.111 1.516 1.00 . A A . 8 HIS CD2 1 1
19 36895 1 1 8 HIS CE1 C -28.590 -18.220 1.245 1.00 . A A . 8 HIS CE1 1 1
19 36896 1 1 8 HIS CG C -30.386 -18.224 2.520 1.00 . A A . 8 HIS CG 1 1
19 36897 1 1 8 HIS H H -31.893 -15.993 1.515 1.00 . A A . 8 HIS H 1 1
19 36898 1 1 8 HIS HA H -32.620 -16.316 4.350 1.00 . A A . 8 HIS HA 1 1
19 36899 1 1 8 HIS HB2 H -30.710 -17.954 4.576 1.00 . A A . 8 HIS HB2 1 1
19 36900 1 1 8 HIS HB3 H -32.105 -18.546 3.688 1.00 . A A . 8 HIS HB3 1 1
19 36901 1 1 8 HIS HD1 H -28.698 -17.006 2.883 1.00 . A A . 8 HIS HD1 1 1
19 36902 1 1 8 HIS HD2 H -31.446 -19.723 1.355 1.00 . A A . 8 HIS HD2 1 1
19 36903 1 1 8 HIS HE1 H -27.613 -17.990 0.845 1.00 . A A . 8 HIS HE1 1 1
19 36904 1 1 8 HIS HE2 H -29.312 -19.590 -0.093 1.00 . A A . 8 HIS HE2 1 1
19 36905 1 1 8 HIS N N -32.469 -16.170 2.291 1.00 . A A . 8 HIS N 1 1
19 36906 1 1 8 HIS ND1 N -29.131 -17.683 2.319 1.00 . A A . 8 HIS ND1 1 1
19 36907 1 1 8 HIS NE2 N -29.441 -19.086 0.743 1.00 . A A . 8 HIS NE2 1 1
19 36908 1 1 8 HIS O O -29.936 -15.070 3.021 1.00 . A A . 8 HIS O 1 1
19 36909 1 1 9 SER C C -30.159 -12.457 4.829 1.00 . A A . 9 SER C 1 1
19 36910 1 1 9 SER CA C -29.830 -13.784 5.536 1.00 . A A . 9 SER CA 1 1
19 36911 1 1 9 SER CB C -28.360 -14.172 5.292 1.00 . A A . 9 SER CB 1 1
19 36912 1 1 9 SER H H -31.387 -15.212 5.776 1.00 . A A . 9 SER H 1 1
19 36913 1 1 9 SER HA H -29.975 -13.641 6.597 1.00 . A A . 9 SER HA 1 1
19 36914 1 1 9 SER HB2 H -28.212 -14.382 4.243 1.00 . A A . 9 SER HB2 1 1
19 36915 1 1 9 SER HB3 H -27.719 -13.352 5.587 1.00 . A A . 9 SER HB3 1 1
19 36916 1 1 9 SER HG H -27.755 -16.034 5.435 1.00 . A A . 9 SER HG 1 1
19 36917 1 1 9 SER N N -30.749 -14.862 5.118 1.00 . A A . 9 SER N 1 1
19 36918 1 1 9 SER O O -29.330 -11.547 4.766 1.00 . A A . 9 SER O 1 1
19 36919 1 1 9 SER OG O -27.998 -15.325 6.043 1.00 . A A . 9 SER OG 1 1
19 36920 1 1 10 HIS C C -33.405 -11.132 3.583 1.00 . A A . 10 HIS C 1 1
19 36921 1 1 10 HIS CA C -31.869 -11.124 3.676 1.00 . A A . 10 HIS CA 1 1
19 36922 1 1 10 HIS CB C -31.260 -10.961 2.272 1.00 . A A . 10 HIS CB 1 1
19 36923 1 1 10 HIS CD2 C -30.885 -8.549 1.369 1.00 . A A . 10 HIS CD2 1 1
19 36924 1 1 10 HIS CE1 C -32.904 -8.180 0.603 1.00 . A A . 10 HIS CE1 1 1
19 36925 1 1 10 HIS CG C -31.623 -9.662 1.612 1.00 . A A . 10 HIS CG 1 1
19 36926 1 1 10 HIS H H -31.994 -13.117 4.390 1.00 . A A . 10 HIS H 1 1
19 36927 1 1 10 HIS HA H -31.563 -10.287 4.290 1.00 . A A . 10 HIS HA 1 1
19 36928 1 1 10 HIS HB2 H -30.182 -11.006 2.346 1.00 . A A . 10 HIS HB2 1 1
19 36929 1 1 10 HIS HB3 H -31.605 -11.767 1.639 1.00 . A A . 10 HIS HB3 1 1
19 36930 1 1 10 HIS HD1 H -33.657 -9.990 1.165 1.00 . A A . 10 HIS HD1 1 1
19 36931 1 1 10 HIS HD2 H -29.846 -8.398 1.630 1.00 . A A . 10 HIS HD2 1 1
19 36932 1 1 10 HIS HE1 H -33.758 -7.705 0.144 1.00 . A A . 10 HIS HE1 1 1
19 36933 1 1 10 HIS HE2 H -31.496 -6.707 0.574 1.00 . A A . 10 HIS HE2 1 1
19 36934 1 1 10 HIS N N -31.386 -12.350 4.320 1.00 . A A . 10 HIS N 1 1
19 36935 1 1 10 HIS ND1 N -32.882 -9.391 1.119 1.00 . A A . 10 HIS ND1 1 1
19 36936 1 1 10 HIS NE2 N -31.709 -7.648 0.743 1.00 . A A . 10 HIS NE2 1 1
19 36937 1 1 10 HIS O O -33.991 -12.029 2.973 1.00 . A A . 10 HIS O 1 1
19 36938 1 1 11 MET C C -36.119 -10.076 2.772 1.00 . A A . 11 MET C 1 1
19 36939 1 1 11 MET CA C -35.514 -10.022 4.190 1.00 . A A . 11 MET CA 1 1
19 36940 1 1 11 MET CB C -35.952 -8.738 4.914 1.00 . A A . 11 MET CB 1 1
19 36941 1 1 11 MET CE C -35.329 -6.380 6.946 1.00 . A A . 11 MET CE 1 1
19 36942 1 1 11 MET CG C -35.290 -7.471 4.391 1.00 . A A . 11 MET CG 1 1
19 36943 1 1 11 MET H H -33.515 -9.424 4.618 1.00 . A A . 11 MET H 1 1
19 36944 1 1 11 MET HA H -35.888 -10.871 4.748 1.00 . A A . 11 MET HA 1 1
19 36945 1 1 11 MET HB2 H -37.021 -8.625 4.808 1.00 . A A . 11 MET HB2 1 1
19 36946 1 1 11 MET HB3 H -35.716 -8.833 5.964 1.00 . A A . 11 MET HB3 1 1
19 36947 1 1 11 MET HE1 H -35.570 -5.553 7.596 1.00 . A A . 11 MET HE1 1 1
19 36948 1 1 11 MET HE2 H -34.263 -6.558 6.970 1.00 . A A . 11 MET HE2 1 1
19 36949 1 1 11 MET HE3 H -35.848 -7.266 7.282 1.00 . A A . 11 MET HE3 1 1
19 36950 1 1 11 MET HG2 H -34.219 -7.565 4.507 1.00 . A A . 11 MET HG2 1 1
19 36951 1 1 11 MET HG3 H -35.529 -7.360 3.344 1.00 . A A . 11 MET HG3 1 1
19 36952 1 1 11 MET N N -34.045 -10.121 4.175 1.00 . A A . 11 MET N 1 1
19 36953 1 1 11 MET O O -35.465 -9.728 1.786 1.00 . A A . 11 MET O 1 1
19 36954 1 1 11 MET SD S -35.832 -5.991 5.270 1.00 . A A . 11 MET SD 1 1
19 36955 1 1 12 ALA C C -39.354 -9.975 1.248 1.00 . A A . 12 ALA C 1 1
19 36956 1 1 12 ALA CA C -38.030 -10.746 1.383 1.00 . A A . 12 ALA CA 1 1
19 36957 1 1 12 ALA CB C -38.274 -12.240 1.199 1.00 . A A . 12 ALA CB 1 1
19 36958 1 1 12 ALA H H -37.868 -10.718 3.503 1.00 . A A . 12 ALA H 1 1
19 36959 1 1 12 ALA HA H -37.356 -10.421 0.599 1.00 . A A . 12 ALA HA 1 1
19 36960 1 1 12 ALA HB1 H -38.947 -12.591 1.968 1.00 . A A . 12 ALA HB1 1 1
19 36961 1 1 12 ALA HB2 H -37.335 -12.770 1.273 1.00 . A A . 12 ALA HB2 1 1
19 36962 1 1 12 ALA HB3 H -38.713 -12.418 0.227 1.00 . A A . 12 ALA HB3 1 1
19 36963 1 1 12 ALA N N -37.372 -10.523 2.679 1.00 . A A . 12 ALA N 1 1
19 36964 1 1 12 ALA O O -40.261 -10.409 0.533 1.00 . A A . 12 ALA O 1 1
19 36965 1 1 13 ASN C C -40.680 -7.167 0.521 1.00 . A A . 13 ASN C 1 1
19 36966 1 1 13 ASN CA C -40.672 -7.994 1.823 1.00 . A A . 13 ASN CA 1 1
19 36967 1 1 13 ASN CB C -40.769 -7.064 3.041 1.00 . A A . 13 ASN CB 1 1
19 36968 1 1 13 ASN CG C -40.612 -7.802 4.359 1.00 . A A . 13 ASN CG 1 1
19 36969 1 1 13 ASN H H -38.700 -8.510 2.444 1.00 . A A . 13 ASN H 1 1
19 36970 1 1 13 ASN HA H -41.528 -8.657 1.818 1.00 . A A . 13 ASN HA 1 1
19 36971 1 1 13 ASN HB2 H -39.993 -6.315 2.976 1.00 . A A . 13 ASN HB2 1 1
19 36972 1 1 13 ASN HB3 H -41.734 -6.574 3.036 1.00 . A A . 13 ASN HB3 1 1
19 36973 1 1 13 ASN HD21 H -38.664 -7.444 4.356 1.00 . A A . 13 ASN HD21 1 1
19 36974 1 1 13 ASN HD22 H -39.267 -8.343 5.705 1.00 . A A . 13 ASN HD22 1 1
19 36975 1 1 13 ASN N N -39.457 -8.822 1.904 1.00 . A A . 13 ASN N 1 1
19 36976 1 1 13 ASN ND2 N -39.392 -7.870 4.856 1.00 . A A . 13 ASN ND2 1 1
19 36977 1 1 13 ASN O O -40.790 -5.937 0.542 1.00 . A A . 13 ASN O 1 1
19 36978 1 1 13 ASN OD1 O -41.578 -8.298 4.935 1.00 . A A . 13 ASN OD1 1 1
19 36979 1 1 14 GLY C C -39.035 -7.198 -2.449 1.00 . A A . 14 GLY C 1 1
19 36980 1 1 14 GLY CA C -40.463 -7.189 -1.906 1.00 . A A . 14 GLY CA 1 1
19 36981 1 1 14 GLY H H -40.599 -8.837 -0.576 1.00 . A A . 14 GLY H 1 1
19 36982 1 1 14 GLY HA2 H -41.106 -7.692 -2.614 1.00 . A A . 14 GLY HA2 1 1
19 36983 1 1 14 GLY HA3 H -40.792 -6.164 -1.807 1.00 . A A . 14 GLY HA3 1 1
19 36984 1 1 14 GLY N N -40.581 -7.857 -0.613 1.00 . A A . 14 GLY N 1 1
19 36985 1 1 14 GLY O O -38.472 -6.149 -2.771 1.00 . A A . 14 GLY O 1 1
19 36986 1 1 15 ALA C C -36.941 -9.781 -3.943 1.00 . A A . 15 ALA C 1 1
19 36987 1 1 15 ALA CA C -37.075 -8.532 -3.058 1.00 . A A . 15 ALA CA 1 1
19 36988 1 1 15 ALA CB C -36.090 -8.593 -1.893 1.00 . A A . 15 ALA CB 1 1
19 36989 1 1 15 ALA H H -38.943 -9.187 -2.287 1.00 . A A . 15 ALA H 1 1
19 36990 1 1 15 ALA HA H -36.840 -7.656 -3.652 1.00 . A A . 15 ALA HA 1 1
19 36991 1 1 15 ALA HB1 H -36.313 -9.453 -1.278 1.00 . A A . 15 ALA HB1 1 1
19 36992 1 1 15 ALA HB2 H -36.178 -7.694 -1.299 1.00 . A A . 15 ALA HB2 1 1
19 36993 1 1 15 ALA HB3 H -35.082 -8.675 -2.274 1.00 . A A . 15 ALA HB3 1 1
19 36994 1 1 15 ALA N N -38.445 -8.385 -2.553 1.00 . A A . 15 ALA N 1 1
19 36995 1 1 15 ALA O O -36.916 -10.910 -3.444 1.00 . A A . 15 ALA O 1 1
19 36996 1 1 16 ALA C C -35.433 -11.436 -6.094 1.00 . A A . 16 ALA C 1 1
19 36997 1 1 16 ALA CA C -36.766 -10.679 -6.216 1.00 . A A . 16 ALA CA 1 1
19 36998 1 1 16 ALA CB C -36.952 -10.165 -7.641 1.00 . A A . 16 ALA CB 1 1
19 36999 1 1 16 ALA H H -36.861 -8.648 -5.596 1.00 . A A . 16 ALA H 1 1
19 37000 1 1 16 ALA HA H -37.576 -11.366 -6.004 1.00 . A A . 16 ALA HA 1 1
19 37001 1 1 16 ALA HB1 H -37.889 -9.630 -7.712 1.00 . A A . 16 ALA HB1 1 1
19 37002 1 1 16 ALA HB2 H -36.962 -11.000 -8.328 1.00 . A A . 16 ALA HB2 1 1
19 37003 1 1 16 ALA HB3 H -36.139 -9.500 -7.895 1.00 . A A . 16 ALA HB3 1 1
19 37004 1 1 16 ALA N N -36.860 -9.572 -5.258 1.00 . A A . 16 ALA N 1 1
19 37005 1 1 16 ALA O O -34.358 -10.830 -6.060 1.00 . A A . 16 ALA O 1 1
19 37006 1 1 17 GLY C C -33.475 -13.591 -7.207 1.00 . A A . 17 GLY C 1 1
19 37007 1 1 17 GLY CA C -34.312 -13.588 -5.933 1.00 . A A . 17 GLY CA 1 1
19 37008 1 1 17 GLY H H -36.395 -13.193 -6.082 1.00 . A A . 17 GLY H 1 1
19 37009 1 1 17 GLY HA2 H -33.708 -13.218 -5.119 1.00 . A A . 17 GLY HA2 1 1
19 37010 1 1 17 GLY HA3 H -34.608 -14.603 -5.710 1.00 . A A . 17 GLY HA3 1 1
19 37011 1 1 17 GLY N N -35.512 -12.764 -6.040 1.00 . A A . 17 GLY N 1 1
19 37012 1 1 17 GLY O O -32.301 -13.962 -7.189 1.00 . A A . 17 GLY O 1 1
19 37013 1 1 18 THR C C -32.072 -12.395 -9.569 1.00 . A A . 18 THR C 1 1
19 37014 1 1 18 THR CA C -33.429 -13.096 -9.616 1.00 . A A . 18 THR CA 1 1
19 37015 1 1 18 THR CB C -34.304 -12.336 -10.633 1.00 . A A . 18 THR CB 1 1
19 37016 1 1 18 THR CG2 C -35.594 -13.084 -10.914 1.00 . A A . 18 THR CG2 1 1
19 37017 1 1 18 THR H H -35.021 -12.878 -8.238 1.00 . A A . 18 THR H 1 1
19 37018 1 1 18 THR HA H -33.293 -14.106 -9.973 1.00 . A A . 18 THR HA 1 1
19 37019 1 1 18 THR HB H -33.755 -12.244 -11.555 1.00 . A A . 18 THR HB 1 1
19 37020 1 1 18 THR HG1 H -35.300 -10.628 -10.684 1.00 . A A . 18 THR HG1 1 1
19 37021 1 1 18 THR HG21 H -36.168 -12.543 -11.652 1.00 . A A . 18 THR HG21 1 1
19 37022 1 1 18 THR HG22 H -36.165 -13.166 -10.003 1.00 . A A . 18 THR HG22 1 1
19 37023 1 1 18 THR HG23 H -35.363 -14.070 -11.287 1.00 . A A . 18 THR HG23 1 1
19 37024 1 1 18 THR N N -34.086 -13.159 -8.305 1.00 . A A . 18 THR N 1 1
19 37025 1 1 18 THR O O -31.126 -12.806 -10.244 1.00 . A A . 18 THR O 1 1
19 37026 1 1 18 THR OG1 O -34.606 -11.020 -10.141 1.00 . A A . 18 THR OG1 1 1
19 37027 1 1 19 LYS C C -30.010 -10.570 -7.431 1.00 . A A . 19 LYS C 1 1
19 37028 1 1 19 LYS CA C -30.774 -10.504 -8.773 1.00 . A A . 19 LYS CA 1 1
19 37029 1 1 19 LYS CB C -31.122 -9.044 -9.112 1.00 . A A . 19 LYS CB 1 1
19 37030 1 1 19 LYS CD C -32.446 -6.962 -8.541 1.00 . A A . 19 LYS CD 1 1
19 37031 1 1 19 LYS CE C -33.442 -6.330 -7.573 1.00 . A A . 19 LYS CE 1 1
19 37032 1 1 19 LYS CG C -32.144 -8.411 -8.169 1.00 . A A . 19 LYS CG 1 1
19 37033 1 1 19 LYS H H -32.750 -11.074 -8.235 1.00 . A A . 19 LYS H 1 1
19 37034 1 1 19 LYS HA H -30.129 -10.884 -9.550 1.00 . A A . 19 LYS HA 1 1
19 37035 1 1 19 LYS HB2 H -30.217 -8.452 -9.080 1.00 . A A . 19 LYS HB2 1 1
19 37036 1 1 19 LYS HB3 H -31.524 -9.009 -10.116 1.00 . A A . 19 LYS HB3 1 1
19 37037 1 1 19 LYS HD2 H -31.526 -6.393 -8.520 1.00 . A A . 19 LYS HD2 1 1
19 37038 1 1 19 LYS HD3 H -32.863 -6.938 -9.539 1.00 . A A . 19 LYS HD3 1 1
19 37039 1 1 19 LYS HE2 H -34.344 -6.921 -7.567 1.00 . A A . 19 LYS HE2 1 1
19 37040 1 1 19 LYS HE3 H -33.010 -6.323 -6.580 1.00 . A A . 19 LYS HE3 1 1
19 37041 1 1 19 LYS HG2 H -33.062 -8.981 -8.214 1.00 . A A . 19 LYS HG2 1 1
19 37042 1 1 19 LYS HG3 H -31.754 -8.440 -7.160 1.00 . A A . 19 LYS HG3 1 1
19 37043 1 1 19 LYS HZ1 H -34.243 -4.926 -8.890 1.00 . A A . 19 LYS HZ1 1 1
19 37044 1 1 19 LYS HZ2 H -32.924 -4.355 -7.999 1.00 . A A . 19 LYS HZ2 1 1
19 37045 1 1 19 LYS HZ3 H -34.433 -4.523 -7.259 1.00 . A A . 19 LYS HZ3 1 1
19 37046 1 1 19 LYS N N -31.983 -11.323 -8.792 1.00 . A A . 19 LYS N 1 1
19 37047 1 1 19 LYS NZ N -33.784 -4.938 -7.957 1.00 . A A . 19 LYS NZ 1 1
19 37048 1 1 19 LYS O O -28.825 -10.897 -7.401 1.00 . A A . 19 LYS O 1 1
19 37049 1 1 20 VAL C C -29.753 -11.342 -4.239 1.00 . A A . 20 VAL C 1 1
19 37050 1 1 20 VAL CA C -30.002 -10.052 -5.036 1.00 . A A . 20 VAL CA 1 1
19 37051 1 1 20 VAL CB C -30.786 -9.036 -4.163 1.00 . A A . 20 VAL CB 1 1
19 37052 1 1 20 VAL CG1 C -32.124 -9.620 -3.711 1.00 . A A . 20 VAL CG1 1 1
19 37053 1 1 20 VAL CG2 C -29.950 -8.573 -2.970 1.00 . A A . 20 VAL CG2 1 1
19 37054 1 1 20 VAL H H -31.667 -10.208 -6.358 1.00 . A A . 20 VAL H 1 1
19 37055 1 1 20 VAL HA H -29.046 -9.623 -5.264 1.00 . A A . 20 VAL HA 1 1
19 37056 1 1 20 VAL HB H -30.998 -8.169 -4.775 1.00 . A A . 20 VAL HB 1 1
19 37057 1 1 20 VAL HG11 H -31.951 -10.501 -3.112 1.00 . A A . 20 VAL HG11 1 1
19 37058 1 1 20 VAL HG12 H -32.714 -9.885 -4.577 1.00 . A A . 20 VAL HG12 1 1
19 37059 1 1 20 VAL HG13 H -32.658 -8.885 -3.124 1.00 . A A . 20 VAL HG13 1 1
19 37060 1 1 20 VAL HG21 H -29.032 -8.125 -3.326 1.00 . A A . 20 VAL HG21 1 1
19 37061 1 1 20 VAL HG22 H -29.714 -9.420 -2.343 1.00 . A A . 20 VAL HG22 1 1
19 37062 1 1 20 VAL HG23 H -30.507 -7.845 -2.400 1.00 . A A . 20 VAL HG23 1 1
19 37063 1 1 20 VAL N N -30.689 -10.278 -6.319 1.00 . A A . 20 VAL N 1 1
19 37064 1 1 20 VAL O O -29.023 -11.345 -3.244 1.00 . A A . 20 VAL O 1 1
19 37065 1 1 21 ALA C C -28.811 -14.333 -4.155 1.00 . A A . 21 ALA C 1 1
19 37066 1 1 21 ALA CA C -30.205 -13.715 -3.975 1.00 . A A . 21 ALA CA 1 1
19 37067 1 1 21 ALA CB C -31.275 -14.696 -4.435 1.00 . A A . 21 ALA CB 1 1
19 37068 1 1 21 ALA H H -30.834 -12.390 -5.523 1.00 . A A . 21 ALA H 1 1
19 37069 1 1 21 ALA HA H -30.365 -13.519 -2.921 1.00 . A A . 21 ALA HA 1 1
19 37070 1 1 21 ALA HB1 H -31.211 -15.601 -3.848 1.00 . A A . 21 ALA HB1 1 1
19 37071 1 1 21 ALA HB2 H -31.124 -14.931 -5.479 1.00 . A A . 21 ALA HB2 1 1
19 37072 1 1 21 ALA HB3 H -32.251 -14.251 -4.305 1.00 . A A . 21 ALA HB3 1 1
19 37073 1 1 21 ALA N N -30.329 -12.436 -4.689 1.00 . A A . 21 ALA N 1 1
19 37074 1 1 21 ALA O O -28.153 -14.703 -3.182 1.00 . A A . 21 ALA O 1 1
19 37075 1 1 22 LEU C C -25.892 -14.073 -5.621 1.00 . A A . 22 LEU C 1 1
19 37076 1 1 22 LEU CA C -27.074 -15.057 -5.729 1.00 . A A . 22 LEU CA 1 1
19 37077 1 1 22 LEU CB C -27.134 -15.650 -7.145 1.00 . A A . 22 LEU CB 1 1
19 37078 1 1 22 LEU CD1 C -28.261 -17.150 -8.832 1.00 . A A . 22 LEU CD1 1 1
19 37079 1 1 22 LEU CD2 C -28.215 -17.810 -6.405 1.00 . A A . 22 LEU CD2 1 1
19 37080 1 1 22 LEU CG C -28.283 -16.645 -7.392 1.00 . A A . 22 LEU CG 1 1
19 37081 1 1 22 LEU H H -28.908 -14.060 -6.133 1.00 . A A . 22 LEU H 1 1
19 37082 1 1 22 LEU HA H -26.916 -15.862 -5.025 1.00 . A A . 22 LEU HA 1 1
19 37083 1 1 22 LEU HB2 H -27.233 -14.835 -7.851 1.00 . A A . 22 LEU HB2 1 1
19 37084 1 1 22 LEU HB3 H -26.200 -16.160 -7.341 1.00 . A A . 22 LEU HB3 1 1
19 37085 1 1 22 LEU HD11 H -29.062 -17.862 -8.975 1.00 . A A . 22 LEU HD11 1 1
19 37086 1 1 22 LEU HD12 H -27.314 -17.628 -9.035 1.00 . A A . 22 LEU HD12 1 1
19 37087 1 1 22 LEU HD13 H -28.397 -16.318 -9.507 1.00 . A A . 22 LEU HD13 1 1
19 37088 1 1 22 LEU HD21 H -29.000 -18.518 -6.630 1.00 . A A . 22 LEU HD21 1 1
19 37089 1 1 22 LEU HD22 H -28.346 -17.437 -5.400 1.00 . A A . 22 LEU HD22 1 1
19 37090 1 1 22 LEU HD23 H -27.255 -18.300 -6.486 1.00 . A A . 22 LEU HD23 1 1
19 37091 1 1 22 LEU HG H -29.224 -16.135 -7.239 1.00 . A A . 22 LEU HG 1 1
19 37092 1 1 22 LEU N N -28.361 -14.423 -5.404 1.00 . A A . 22 LEU N 1 1
19 37093 1 1 22 LEU O O -24.747 -14.433 -5.900 1.00 . A A . 22 LEU O 1 1
19 37094 1 1 23 ARG C C -24.508 -11.754 -3.705 1.00 . A A . 23 ARG C 1 1
19 37095 1 1 23 ARG CA C -25.120 -11.805 -5.119 1.00 . A A . 23 ARG CA 1 1
19 37096 1 1 23 ARG CB C -25.700 -10.432 -5.527 1.00 . A A . 23 ARG CB 1 1
19 37097 1 1 23 ARG CD C -23.791 -8.738 -5.216 1.00 . A A . 23 ARG CD 1 1
19 37098 1 1 23 ARG CG C -24.707 -9.472 -6.202 1.00 . A A . 23 ARG CG 1 1
19 37099 1 1 23 ARG CZ C -21.898 -9.194 -3.732 1.00 . A A . 23 ARG CZ 1 1
19 37100 1 1 23 ARG H H -27.080 -12.614 -4.947 1.00 . A A . 23 ARG H 1 1
19 37101 1 1 23 ARG HA H -24.341 -12.071 -5.818 1.00 . A A . 23 ARG HA 1 1
19 37102 1 1 23 ARG HB2 H -26.517 -10.597 -6.214 1.00 . A A . 23 ARG HB2 1 1
19 37103 1 1 23 ARG HB3 H -26.090 -9.946 -4.643 1.00 . A A . 23 ARG HB3 1 1
19 37104 1 1 23 ARG HD2 H -23.329 -7.909 -5.731 1.00 . A A . 23 ARG HD2 1 1
19 37105 1 1 23 ARG HD3 H -24.395 -8.356 -4.405 1.00 . A A . 23 ARG HD3 1 1
19 37106 1 1 23 ARG HE H -22.654 -10.498 -4.995 1.00 . A A . 23 ARG HE 1 1
19 37107 1 1 23 ARG HG2 H -24.090 -10.037 -6.885 1.00 . A A . 23 ARG HG2 1 1
19 37108 1 1 23 ARG HG3 H -25.270 -8.738 -6.763 1.00 . A A . 23 ARG HG3 1 1
19 37109 1 1 23 ARG HH11 H -22.591 -7.328 -3.646 1.00 . A A . 23 ARG HH11 1 1
19 37110 1 1 23 ARG HH12 H -21.276 -7.691 -2.584 1.00 . A A . 23 ARG HH12 1 1
19 37111 1 1 23 ARG HH21 H -20.971 -10.949 -3.626 1.00 . A A . 23 ARG HH21 1 1
19 37112 1 1 23 ARG HH22 H -20.381 -9.719 -2.559 1.00 . A A . 23 ARG HH22 1 1
19 37113 1 1 23 ARG N N -26.164 -12.837 -5.205 1.00 . A A . 23 ARG N 1 1
19 37114 1 1 23 ARG NE N -22.732 -9.584 -4.660 1.00 . A A . 23 ARG NE 1 1
19 37115 1 1 23 ARG NH1 N -21.925 -7.978 -3.285 1.00 . A A . 23 ARG NH1 1 1
19 37116 1 1 23 ARG NH2 N -21.013 -10.017 -3.274 1.00 . A A . 23 ARG NH2 1 1
19 37117 1 1 23 ARG O O -24.784 -10.840 -2.924 1.00 . A A . 23 ARG O 1 1
19 37118 1 1 24 LYS C C -21.551 -13.393 -2.272 1.00 . A A . 24 LYS C 1 1
19 37119 1 1 24 LYS CA C -22.978 -12.829 -2.095 1.00 . A A . 24 LYS CA 1 1
19 37120 1 1 24 LYS CB C -23.749 -13.681 -1.084 1.00 . A A . 24 LYS CB 1 1
19 37121 1 1 24 LYS CD C -24.865 -11.840 0.241 1.00 . A A . 24 LYS CD 1 1
19 37122 1 1 24 LYS CE C -26.173 -11.104 0.519 1.00 . A A . 24 LYS CE 1 1
19 37123 1 1 24 LYS CG C -25.072 -13.063 -0.656 1.00 . A A . 24 LYS CG 1 1
19 37124 1 1 24 LYS H H -23.678 -13.552 -3.965 1.00 . A A . 24 LYS H 1 1
19 37125 1 1 24 LYS HA H -22.906 -11.819 -1.712 1.00 . A A . 24 LYS HA 1 1
19 37126 1 1 24 LYS HB2 H -23.953 -14.646 -1.528 1.00 . A A . 24 LYS HB2 1 1
19 37127 1 1 24 LYS HB3 H -23.139 -13.824 -0.202 1.00 . A A . 24 LYS HB3 1 1
19 37128 1 1 24 LYS HD2 H -24.443 -12.164 1.181 1.00 . A A . 24 LYS HD2 1 1
19 37129 1 1 24 LYS HD3 H -24.176 -11.159 -0.246 1.00 . A A . 24 LYS HD3 1 1
19 37130 1 1 24 LYS HE2 H -26.859 -11.781 1.006 1.00 . A A . 24 LYS HE2 1 1
19 37131 1 1 24 LYS HE3 H -25.971 -10.269 1.174 1.00 . A A . 24 LYS HE3 1 1
19 37132 1 1 24 LYS HG2 H -25.617 -12.760 -1.540 1.00 . A A . 24 LYS HG2 1 1
19 37133 1 1 24 LYS HG3 H -25.642 -13.804 -0.123 1.00 . A A . 24 LYS HG3 1 1
19 37134 1 1 24 LYS HZ1 H -27.572 -9.936 -0.502 1.00 . A A . 24 LYS HZ1 1 1
19 37135 1 1 24 LYS HZ2 H -27.188 -11.388 -1.282 1.00 . A A . 24 LYS HZ2 1 1
19 37136 1 1 24 LYS HZ3 H -26.095 -10.096 -1.312 1.00 . A A . 24 LYS HZ3 1 1
19 37137 1 1 24 LYS N N -23.722 -12.781 -3.367 1.00 . A A . 24 LYS N 1 1
19 37138 1 1 24 LYS NZ N -26.802 -10.596 -0.731 1.00 . A A . 24 LYS NZ 1 1
19 37139 1 1 24 LYS O O -20.562 -12.700 -2.027 1.00 . A A . 24 LYS O 1 1
19 37140 1 1 25 THR C C -19.468 -15.068 -4.164 1.00 . A A . 25 THR C 1 1
19 37141 1 1 25 THR CA C -20.156 -15.345 -2.817 1.00 . A A . 25 THR CA 1 1
19 37142 1 1 25 THR CB C -20.323 -16.879 -2.669 1.00 . A A . 25 THR CB 1 1
19 37143 1 1 25 THR CG2 C -21.049 -17.228 -1.371 1.00 . A A . 25 THR CG2 1 1
19 37144 1 1 25 THR H H -22.271 -15.139 -2.934 1.00 . A A . 25 THR H 1 1
19 37145 1 1 25 THR HA H -19.514 -14.997 -2.020 1.00 . A A . 25 THR HA 1 1
19 37146 1 1 25 THR HB H -19.342 -17.333 -2.645 1.00 . A A . 25 THR HB 1 1
19 37147 1 1 25 THR HG1 H -20.476 -17.454 -4.564 1.00 . A A . 25 THR HG1 1 1
19 37148 1 1 25 THR HG21 H -22.028 -16.770 -1.371 1.00 . A A . 25 THR HG21 1 1
19 37149 1 1 25 THR HG22 H -20.479 -16.862 -0.529 1.00 . A A . 25 THR HG22 1 1
19 37150 1 1 25 THR HG23 H -21.156 -18.301 -1.295 1.00 . A A . 25 THR HG23 1 1
19 37151 1 1 25 THR N N -21.453 -14.654 -2.695 1.00 . A A . 25 THR N 1 1
19 37152 1 1 25 THR O O -19.988 -14.328 -5.004 1.00 . A A . 25 THR O 1 1
19 37153 1 1 25 THR OG1 O -21.057 -17.413 -3.789 1.00 . A A . 25 THR OG1 1 1
19 37154 1 1 26 LYS C C -18.298 -16.542 -6.672 1.00 . A A . 26 LYS C 1 1
19 37155 1 1 26 LYS CA C -17.591 -15.624 -5.652 1.00 . A A . 26 LYS CA 1 1
19 37156 1 1 26 LYS CB C -16.116 -16.053 -5.503 1.00 . A A . 26 LYS CB 1 1
19 37157 1 1 26 LYS CD C -13.762 -15.418 -4.818 1.00 . A A . 26 LYS CD 1 1
19 37158 1 1 26 LYS CE C -12.866 -14.576 -3.907 1.00 . A A . 26 LYS CE 1 1
19 37159 1 1 26 LYS CG C -15.259 -15.147 -4.607 1.00 . A A . 26 LYS CG 1 1
19 37160 1 1 26 LYS H H -17.869 -16.146 -3.610 1.00 . A A . 26 LYS H 1 1
19 37161 1 1 26 LYS HA H -17.628 -14.609 -6.018 1.00 . A A . 26 LYS HA 1 1
19 37162 1 1 26 LYS HB2 H -16.088 -17.050 -5.090 1.00 . A A . 26 LYS HB2 1 1
19 37163 1 1 26 LYS HB3 H -15.666 -16.076 -6.485 1.00 . A A . 26 LYS HB3 1 1
19 37164 1 1 26 LYS HD2 H -13.567 -16.462 -4.623 1.00 . A A . 26 LYS HD2 1 1
19 37165 1 1 26 LYS HD3 H -13.514 -15.198 -5.849 1.00 . A A . 26 LYS HD3 1 1
19 37166 1 1 26 LYS HE2 H -11.862 -14.585 -4.306 1.00 . A A . 26 LYS HE2 1 1
19 37167 1 1 26 LYS HE3 H -13.235 -13.560 -3.897 1.00 . A A . 26 LYS HE3 1 1
19 37168 1 1 26 LYS HG2 H -15.467 -14.115 -4.849 1.00 . A A . 26 LYS HG2 1 1
19 37169 1 1 26 LYS HG3 H -15.509 -15.336 -3.573 1.00 . A A . 26 LYS HG3 1 1
19 37170 1 1 26 LYS HZ1 H -12.602 -16.106 -2.515 1.00 . A A . 26 LYS HZ1 1 1
19 37171 1 1 26 LYS HZ2 H -13.748 -14.955 -2.052 1.00 . A A . 26 LYS HZ2 1 1
19 37172 1 1 26 LYS HZ3 H -12.098 -14.594 -1.961 1.00 . A A . 26 LYS HZ3 1 1
19 37173 1 1 26 LYS N N -18.284 -15.665 -4.357 1.00 . A A . 26 LYS N 1 1
19 37174 1 1 26 LYS NZ N -12.828 -15.092 -2.512 1.00 . A A . 26 LYS NZ 1 1
19 37175 1 1 26 LYS O O -19.191 -17.313 -6.306 1.00 . A A . 26 LYS O 1 1
19 37176 1 1 27 GLN C C -17.540 -18.203 -9.735 1.00 . A A . 27 GLN C 1 1
19 37177 1 1 27 GLN CA C -18.534 -17.271 -9.003 1.00 . A A . 27 GLN CA 1 1
19 37178 1 1 27 GLN CB C -19.277 -16.363 -10.003 1.00 . A A . 27 GLN CB 1 1
19 37179 1 1 27 GLN CD C -19.222 -14.351 -11.556 1.00 . A A . 27 GLN CD 1 1
19 37180 1 1 27 GLN CG C -18.424 -15.254 -10.626 1.00 . A A . 27 GLN CG 1 1
19 37181 1 1 27 GLN H H -17.168 -15.860 -8.180 1.00 . A A . 27 GLN H 1 1
19 37182 1 1 27 GLN HA H -19.271 -17.901 -8.518 1.00 . A A . 27 GLN HA 1 1
19 37183 1 1 27 GLN HB2 H -19.664 -16.976 -10.804 1.00 . A A . 27 GLN HB2 1 1
19 37184 1 1 27 GLN HB3 H -20.109 -15.898 -9.491 1.00 . A A . 27 GLN HB3 1 1
19 37185 1 1 27 GLN HE21 H -18.047 -12.811 -11.135 1.00 . A A . 27 GLN HE21 1 1
19 37186 1 1 27 GLN HE22 H -19.340 -12.503 -12.234 1.00 . A A . 27 GLN HE22 1 1
19 37187 1 1 27 GLN HG2 H -18.004 -14.649 -9.834 1.00 . A A . 27 GLN HG2 1 1
19 37188 1 1 27 GLN HG3 H -17.623 -15.707 -11.194 1.00 . A A . 27 GLN HG3 1 1
19 37189 1 1 27 GLN N N -17.896 -16.466 -7.946 1.00 . A A . 27 GLN N 1 1
19 37190 1 1 27 GLN NE2 N -18.828 -13.098 -11.653 1.00 . A A . 27 GLN NE2 1 1
19 37191 1 1 27 GLN O O -17.699 -19.426 -9.704 1.00 . A A . 27 GLN O 1 1
19 37192 1 1 27 GLN OE1 O -20.185 -14.776 -12.185 1.00 . A A . 27 GLN OE1 1 1
19 37193 1 1 28 ALA C C -14.257 -17.652 -11.431 1.00 . A A . 28 ALA C 1 1
19 37194 1 1 28 ALA CA C -15.549 -18.436 -11.153 1.00 . A A . 28 ALA CA 1 1
19 37195 1 1 28 ALA CB C -16.166 -18.907 -12.469 1.00 . A A . 28 ALA CB 1 1
19 37196 1 1 28 ALA H H -16.409 -16.668 -10.349 1.00 . A A . 28 ALA H 1 1
19 37197 1 1 28 ALA HA H -15.305 -19.311 -10.566 1.00 . A A . 28 ALA HA 1 1
19 37198 1 1 28 ALA HB1 H -15.477 -19.570 -12.973 1.00 . A A . 28 ALA HB1 1 1
19 37199 1 1 28 ALA HB2 H -16.371 -18.055 -13.101 1.00 . A A . 28 ALA HB2 1 1
19 37200 1 1 28 ALA HB3 H -17.088 -19.433 -12.268 1.00 . A A . 28 ALA HB3 1 1
19 37201 1 1 28 ALA N N -16.520 -17.636 -10.386 1.00 . A A . 28 ALA N 1 1
19 37202 1 1 28 ALA O O -14.302 -16.507 -11.881 1.00 . A A . 28 ALA O 1 1
19 37203 1 1 29 ALA C C -11.599 -17.046 -12.763 1.00 . A A . 29 ALA C 1 1
19 37204 1 1 29 ALA CA C -11.793 -17.641 -11.353 1.00 . A A . 29 ALA CA 1 1
19 37205 1 1 29 ALA CB C -10.684 -18.642 -11.054 1.00 . A A . 29 ALA CB 1 1
19 37206 1 1 29 ALA H H -13.143 -19.208 -10.844 1.00 . A A . 29 ALA H 1 1
19 37207 1 1 29 ALA HA H -11.721 -16.843 -10.627 1.00 . A A . 29 ALA HA 1 1
19 37208 1 1 29 ALA HB1 H -9.727 -18.145 -11.103 1.00 . A A . 29 ALA HB1 1 1
19 37209 1 1 29 ALA HB2 H -10.711 -19.442 -11.780 1.00 . A A . 29 ALA HB2 1 1
19 37210 1 1 29 ALA HB3 H -10.825 -19.052 -10.063 1.00 . A A . 29 ALA HB3 1 1
19 37211 1 1 29 ALA N N -13.110 -18.283 -11.176 1.00 . A A . 29 ALA N 1 1
19 37212 1 1 29 ALA O O -10.803 -16.127 -12.952 1.00 . A A . 29 ALA O 1 1
19 37213 1 1 30 GLU C C -12.760 -15.642 -15.265 1.00 . A A . 30 GLU C 1 1
19 37214 1 1 30 GLU CA C -12.257 -17.093 -15.130 1.00 . A A . 30 GLU CA 1 1
19 37215 1 1 30 GLU CB C -13.101 -18.002 -16.036 1.00 . A A . 30 GLU CB 1 1
19 37216 1 1 30 GLU CD C -13.665 -20.359 -16.788 1.00 . A A . 30 GLU CD 1 1
19 37217 1 1 30 GLU CG C -12.746 -19.485 -15.945 1.00 . A A . 30 GLU CG 1 1
19 37218 1 1 30 GLU H H -12.935 -18.317 -13.530 1.00 . A A . 30 GLU H 1 1
19 37219 1 1 30 GLU HA H -11.226 -17.140 -15.447 1.00 . A A . 30 GLU HA 1 1
19 37220 1 1 30 GLU HB2 H -14.141 -17.890 -15.762 1.00 . A A . 30 GLU HB2 1 1
19 37221 1 1 30 GLU HB3 H -12.975 -17.685 -17.063 1.00 . A A . 30 GLU HB3 1 1
19 37222 1 1 30 GLU HG2 H -11.728 -19.622 -16.282 1.00 . A A . 30 GLU HG2 1 1
19 37223 1 1 30 GLU HG3 H -12.825 -19.798 -14.912 1.00 . A A . 30 GLU HG3 1 1
19 37224 1 1 30 GLU N N -12.332 -17.575 -13.742 1.00 . A A . 30 GLU N 1 1
19 37225 1 1 30 GLU O O -12.347 -14.908 -16.165 1.00 . A A . 30 GLU O 1 1
19 37226 1 1 30 GLU OE1 O -14.892 -20.323 -16.564 1.00 . A A . 30 GLU OE1 1 1
19 37227 1 1 30 GLU OE2 O -13.169 -21.097 -17.667 1.00 . A A . 30 GLU OE2 1 1
19 37228 1 1 31 LYS C C -13.981 -13.053 -13.209 1.00 . A A . 31 LYS C 1 1
19 37229 1 1 31 LYS CA C -14.299 -13.914 -14.451 1.00 . A A . 31 LYS CA 1 1
19 37230 1 1 31 LYS CB C -15.820 -14.092 -14.606 1.00 . A A . 31 LYS CB 1 1
19 37231 1 1 31 LYS CD C -18.067 -13.068 -15.135 1.00 . A A . 31 LYS CD 1 1
19 37232 1 1 31 LYS CE C -18.803 -11.830 -15.631 1.00 . A A . 31 LYS CE 1 1
19 37233 1 1 31 LYS CG C -16.568 -12.820 -14.993 1.00 . A A . 31 LYS CG 1 1
19 37234 1 1 31 LYS H H -13.922 -15.851 -13.656 1.00 . A A . 31 LYS H 1 1
19 37235 1 1 31 LYS HA H -13.917 -13.410 -15.328 1.00 . A A . 31 LYS HA 1 1
19 37236 1 1 31 LYS HB2 H -16.006 -14.835 -15.371 1.00 . A A . 31 LYS HB2 1 1
19 37237 1 1 31 LYS HB3 H -16.223 -14.451 -13.669 1.00 . A A . 31 LYS HB3 1 1
19 37238 1 1 31 LYS HD2 H -18.224 -13.873 -15.836 1.00 . A A . 31 LYS HD2 1 1
19 37239 1 1 31 LYS HD3 H -18.466 -13.348 -14.169 1.00 . A A . 31 LYS HD3 1 1
19 37240 1 1 31 LYS HE2 H -18.442 -11.580 -16.618 1.00 . A A . 31 LYS HE2 1 1
19 37241 1 1 31 LYS HE3 H -19.860 -12.052 -15.684 1.00 . A A . 31 LYS HE3 1 1
19 37242 1 1 31 LYS HG2 H -16.407 -12.073 -14.227 1.00 . A A . 31 LYS HG2 1 1
19 37243 1 1 31 LYS HG3 H -16.180 -12.458 -15.935 1.00 . A A . 31 LYS HG3 1 1
19 37244 1 1 31 LYS HZ1 H -17.609 -10.353 -14.766 1.00 . A A . 31 LYS HZ1 1 1
19 37245 1 1 31 LYS HZ2 H -18.841 -10.919 -13.755 1.00 . A A . 31 LYS HZ2 1 1
19 37246 1 1 31 LYS HZ3 H -19.210 -9.876 -15.030 1.00 . A A . 31 LYS HZ3 1 1
19 37247 1 1 31 LYS N N -13.666 -15.241 -14.376 1.00 . A A . 31 LYS N 1 1
19 37248 1 1 31 LYS NZ N -18.600 -10.663 -14.734 1.00 . A A . 31 LYS NZ 1 1
19 37249 1 1 31 LYS O O -14.347 -11.876 -13.141 1.00 . A A . 31 LYS O 1 1
19 37250 1 1 32 ILE C C -11.547 -12.326 -11.041 1.00 . A A . 32 ILE C 1 1
19 37251 1 1 32 ILE CA C -12.952 -12.950 -10.980 1.00 . A A . 32 ILE CA 1 1
19 37252 1 1 32 ILE CB C -13.016 -13.919 -9.771 1.00 . A A . 32 ILE CB 1 1
19 37253 1 1 32 ILE CD1 C -14.533 -15.593 -8.582 1.00 . A A . 32 ILE CD1 1 1
19 37254 1 1 32 ILE CG1 C -14.440 -14.471 -9.593 1.00 . A A . 32 ILE CG1 1 1
19 37255 1 1 32 ILE CG2 C -12.546 -13.225 -8.491 1.00 . A A . 32 ILE CG2 1 1
19 37256 1 1 32 ILE H H -13.006 -14.574 -12.353 1.00 . A A . 32 ILE H 1 1
19 37257 1 1 32 ILE HA H -13.679 -12.163 -10.823 1.00 . A A . 32 ILE HA 1 1
19 37258 1 1 32 ILE HB H -12.344 -14.741 -9.969 1.00 . A A . 32 ILE HB 1 1
19 37259 1 1 32 ILE HD11 H -15.556 -15.933 -8.514 1.00 . A A . 32 ILE HD11 1 1
19 37260 1 1 32 ILE HD12 H -14.207 -15.237 -7.616 1.00 . A A . 32 ILE HD12 1 1
19 37261 1 1 32 ILE HD13 H -13.903 -16.414 -8.895 1.00 . A A . 32 ILE HD13 1 1
19 37262 1 1 32 ILE HG12 H -15.092 -13.676 -9.258 1.00 . A A . 32 ILE HG12 1 1
19 37263 1 1 32 ILE HG13 H -14.797 -14.848 -10.539 1.00 . A A . 32 ILE HG13 1 1
19 37264 1 1 32 ILE HG21 H -13.172 -12.365 -8.295 1.00 . A A . 32 ILE HG21 1 1
19 37265 1 1 32 ILE HG22 H -11.521 -12.903 -8.610 1.00 . A A . 32 ILE HG22 1 1
19 37266 1 1 32 ILE HG23 H -12.611 -13.912 -7.662 1.00 . A A . 32 ILE HG23 1 1
19 37267 1 1 32 ILE N N -13.295 -13.645 -12.231 1.00 . A A . 32 ILE N 1 1
19 37268 1 1 32 ILE O O -10.549 -13.036 -11.179 1.00 . A A . 32 ILE O 1 1
19 37269 1 1 33 SER C C -9.293 -10.717 -9.755 1.00 . A A . 33 SER C 1 1
19 37270 1 1 33 SER CA C -10.189 -10.289 -10.926 1.00 . A A . 33 SER CA 1 1
19 37271 1 1 33 SER CB C -10.402 -8.768 -10.877 1.00 . A A . 33 SER CB 1 1
19 37272 1 1 33 SER H H -12.306 -10.485 -10.803 1.00 . A A . 33 SER H 1 1
19 37273 1 1 33 SER HA H -9.688 -10.540 -11.851 1.00 . A A . 33 SER HA 1 1
19 37274 1 1 33 SER HB2 H -11.017 -8.466 -11.711 1.00 . A A . 33 SER HB2 1 1
19 37275 1 1 33 SER HB3 H -10.899 -8.507 -9.954 1.00 . A A . 33 SER HB3 1 1
19 37276 1 1 33 SER HG H -8.996 -7.629 -10.101 1.00 . A A . 33 SER HG 1 1
19 37277 1 1 33 SER N N -11.476 -11.000 -10.910 1.00 . A A . 33 SER N 1 1
19 37278 1 1 33 SER O O -8.086 -10.867 -9.916 1.00 . A A . 33 SER O 1 1
19 37279 1 1 33 SER OG O -9.168 -8.069 -10.945 1.00 . A A . 33 SER OG 1 1
19 37280 1 1 34 ALA C C -8.167 -12.470 -7.599 1.00 . A A . 34 ALA C 1 1
19 37281 1 1 34 ALA CA C -9.158 -11.312 -7.366 1.00 . A A . 34 ALA CA 1 1
19 37282 1 1 34 ALA CB C -10.135 -11.679 -6.255 1.00 . A A . 34 ALA CB 1 1
19 37283 1 1 34 ALA H H -10.871 -10.818 -8.529 1.00 . A A . 34 ALA H 1 1
19 37284 1 1 34 ALA HA H -8.601 -10.444 -7.040 1.00 . A A . 34 ALA HA 1 1
19 37285 1 1 34 ALA HB1 H -9.591 -11.855 -5.337 1.00 . A A . 34 ALA HB1 1 1
19 37286 1 1 34 ALA HB2 H -10.674 -12.575 -6.530 1.00 . A A . 34 ALA HB2 1 1
19 37287 1 1 34 ALA HB3 H -10.834 -10.869 -6.107 1.00 . A A . 34 ALA HB3 1 1
19 37288 1 1 34 ALA N N -9.898 -10.931 -8.584 1.00 . A A . 34 ALA N 1 1
19 37289 1 1 34 ALA O O -7.031 -12.425 -7.134 1.00 . A A . 34 ALA O 1 1
19 37290 1 1 35 ASP C C -6.702 -14.328 -9.683 1.00 . A A . 35 ASP C 1 1
19 37291 1 1 35 ASP CA C -7.748 -14.663 -8.601 1.00 . A A . 35 ASP CA 1 1
19 37292 1 1 35 ASP CB C -8.607 -15.860 -9.033 1.00 . A A . 35 ASP CB 1 1
19 37293 1 1 35 ASP CG C -7.790 -17.131 -9.205 1.00 . A A . 35 ASP CG 1 1
19 37294 1 1 35 ASP H H -9.519 -13.489 -8.666 1.00 . A A . 35 ASP H 1 1
19 37295 1 1 35 ASP HA H -7.227 -14.919 -7.688 1.00 . A A . 35 ASP HA 1 1
19 37296 1 1 35 ASP HB2 H -9.365 -16.042 -8.282 1.00 . A A . 35 ASP HB2 1 1
19 37297 1 1 35 ASP HB3 H -9.091 -15.629 -9.973 1.00 . A A . 35 ASP HB3 1 1
19 37298 1 1 35 ASP N N -8.605 -13.504 -8.318 1.00 . A A . 35 ASP N 1 1
19 37299 1 1 35 ASP O O -5.625 -14.931 -9.739 1.00 . A A . 35 ASP O 1 1
19 37300 1 1 35 ASP OD1 O -7.392 -17.731 -8.182 1.00 . A A . 35 ASP OD1 1 1
19 37301 1 1 35 ASP OD2 O -7.553 -17.545 -10.358 1.00 . A A . 35 ASP OD2 1 1
19 37302 1 1 36 LYS C C -5.018 -12.000 -11.005 1.00 . A A . 36 LYS C 1 1
19 37303 1 1 36 LYS CA C -6.129 -12.892 -11.591 1.00 . A A . 36 LYS CA 1 1
19 37304 1 1 36 LYS CB C -6.948 -12.143 -12.666 1.00 . A A . 36 LYS CB 1 1
19 37305 1 1 36 LYS CD C -5.544 -10.225 -13.587 1.00 . A A . 36 LYS CD 1 1
19 37306 1 1 36 LYS CE C -4.728 -9.716 -14.771 1.00 . A A . 36 LYS CE 1 1
19 37307 1 1 36 LYS CG C -6.143 -11.606 -13.857 1.00 . A A . 36 LYS CG 1 1
19 37308 1 1 36 LYS H H -7.917 -12.942 -10.452 1.00 . A A . 36 LYS H 1 1
19 37309 1 1 36 LYS HA H -5.671 -13.761 -12.044 1.00 . A A . 36 LYS HA 1 1
19 37310 1 1 36 LYS HB2 H -7.700 -12.815 -13.052 1.00 . A A . 36 LYS HB2 1 1
19 37311 1 1 36 LYS HB3 H -7.447 -11.308 -12.194 1.00 . A A . 36 LYS HB3 1 1
19 37312 1 1 36 LYS HD2 H -6.346 -9.528 -13.392 1.00 . A A . 36 LYS HD2 1 1
19 37313 1 1 36 LYS HD3 H -4.902 -10.283 -12.719 1.00 . A A . 36 LYS HD3 1 1
19 37314 1 1 36 LYS HE2 H -5.364 -9.679 -15.644 1.00 . A A . 36 LYS HE2 1 1
19 37315 1 1 36 LYS HE3 H -4.373 -8.720 -14.547 1.00 . A A . 36 LYS HE3 1 1
19 37316 1 1 36 LYS HG2 H -5.340 -12.295 -14.074 1.00 . A A . 36 LYS HG2 1 1
19 37317 1 1 36 LYS HG3 H -6.796 -11.541 -14.718 1.00 . A A . 36 LYS HG3 1 1
19 37318 1 1 36 LYS HZ1 H -3.881 -11.553 -15.294 1.00 . A A . 36 LYS HZ1 1 1
19 37319 1 1 36 LYS HZ2 H -2.925 -10.635 -14.244 1.00 . A A . 36 LYS HZ2 1 1
19 37320 1 1 36 LYS HZ3 H -3.028 -10.215 -15.876 1.00 . A A . 36 LYS HZ3 1 1
19 37321 1 1 36 LYS N N -7.034 -13.360 -10.536 1.00 . A A . 36 LYS N 1 1
19 37322 1 1 36 LYS NZ N -3.560 -10.589 -15.066 1.00 . A A . 36 LYS NZ 1 1
19 37323 1 1 36 LYS O O -3.889 -11.985 -11.506 1.00 . A A . 36 LYS O 1 1
19 37324 1 1 37 ILE C C -3.158 -11.209 -8.782 1.00 . A A . 37 ILE C 1 1
19 37325 1 1 37 ILE CA C -4.362 -10.395 -9.275 1.00 . A A . 37 ILE CA 1 1
19 37326 1 1 37 ILE CB C -4.980 -9.628 -8.072 1.00 . A A . 37 ILE CB 1 1
19 37327 1 1 37 ILE CD1 C -6.016 -7.909 -9.671 1.00 . A A . 37 ILE CD1 1 1
19 37328 1 1 37 ILE CG1 C -6.237 -8.854 -8.506 1.00 . A A . 37 ILE CG1 1 1
19 37329 1 1 37 ILE CG2 C -3.952 -8.677 -7.451 1.00 . A A . 37 ILE CG2 1 1
19 37330 1 1 37 ILE H H -6.257 -11.308 -9.589 1.00 . A A . 37 ILE H 1 1
19 37331 1 1 37 ILE HA H -4.019 -9.669 -10.001 1.00 . A A . 37 ILE HA 1 1
19 37332 1 1 37 ILE HB H -5.257 -10.354 -7.318 1.00 . A A . 37 ILE HB 1 1
19 37333 1 1 37 ILE HD11 H -5.235 -7.204 -9.424 1.00 . A A . 37 ILE HD11 1 1
19 37334 1 1 37 ILE HD12 H -6.931 -7.374 -9.876 1.00 . A A . 37 ILE HD12 1 1
19 37335 1 1 37 ILE HD13 H -5.727 -8.475 -10.546 1.00 . A A . 37 ILE HD13 1 1
19 37336 1 1 37 ILE HG12 H -7.000 -9.558 -8.796 1.00 . A A . 37 ILE HG12 1 1
19 37337 1 1 37 ILE HG13 H -6.598 -8.270 -7.672 1.00 . A A . 37 ILE HG13 1 1
19 37338 1 1 37 ILE HG21 H -4.401 -8.150 -6.620 1.00 . A A . 37 ILE HG21 1 1
19 37339 1 1 37 ILE HG22 H -3.623 -7.964 -8.192 1.00 . A A . 37 ILE HG22 1 1
19 37340 1 1 37 ILE HG23 H -3.102 -9.244 -7.099 1.00 . A A . 37 ILE HG23 1 1
19 37341 1 1 37 ILE N N -5.342 -11.264 -9.939 1.00 . A A . 37 ILE N 1 1
19 37342 1 1 37 ILE O O -3.251 -11.947 -7.803 1.00 . A A . 37 ILE O 1 1
19 37343 1 1 38 SER C C 0.300 -10.999 -8.615 1.00 . A A . 38 SER C 1 1
19 37344 1 1 38 SER CA C -0.832 -11.872 -9.167 1.00 . A A . 38 SER CA 1 1
19 37345 1 1 38 SER CB C -0.357 -12.612 -10.425 1.00 . A A . 38 SER CB 1 1
19 37346 1 1 38 SER H H -2.009 -10.450 -10.227 1.00 . A A . 38 SER H 1 1
19 37347 1 1 38 SER HA H -1.099 -12.602 -8.416 1.00 . A A . 38 SER HA 1 1
19 37348 1 1 38 SER HB2 H -0.085 -11.893 -11.186 1.00 . A A . 38 SER HB2 1 1
19 37349 1 1 38 SER HB3 H 0.503 -13.222 -10.184 1.00 . A A . 38 SER HB3 1 1
19 37350 1 1 38 SER HG H -2.184 -12.930 -11.084 1.00 . A A . 38 SER HG 1 1
19 37351 1 1 38 SER N N -2.034 -11.084 -9.480 1.00 . A A . 38 SER N 1 1
19 37352 1 1 38 SER O O 0.153 -9.780 -8.476 1.00 . A A . 38 SER O 1 1
19 37353 1 1 38 SER OG O -1.381 -13.452 -10.942 1.00 . A A . 38 SER OG 1 1
19 37354 1 1 39 LYS C C 2.957 -9.690 -8.588 1.00 . A A . 39 LYS C 1 1
19 37355 1 1 39 LYS CA C 2.626 -10.958 -7.784 1.00 . A A . 39 LYS CA 1 1
19 37356 1 1 39 LYS CB C 3.810 -11.951 -7.784 1.00 . A A . 39 LYS CB 1 1
19 37357 1 1 39 LYS CD C 5.935 -10.845 -8.635 1.00 . A A . 39 LYS CD 1 1
19 37358 1 1 39 LYS CE C 7.358 -10.424 -8.297 1.00 . A A . 39 LYS CE 1 1
19 37359 1 1 39 LYS CG C 5.175 -11.360 -7.410 1.00 . A A . 39 LYS CG 1 1
19 37360 1 1 39 LYS H H 1.463 -12.617 -8.419 1.00 . A A . 39 LYS H 1 1
19 37361 1 1 39 LYS HA H 2.416 -10.670 -6.762 1.00 . A A . 39 LYS HA 1 1
19 37362 1 1 39 LYS HB2 H 3.588 -12.742 -7.081 1.00 . A A . 39 LYS HB2 1 1
19 37363 1 1 39 LYS HB3 H 3.892 -12.387 -8.772 1.00 . A A . 39 LYS HB3 1 1
19 37364 1 1 39 LYS HD2 H 5.974 -11.629 -9.378 1.00 . A A . 39 LYS HD2 1 1
19 37365 1 1 39 LYS HD3 H 5.407 -9.993 -9.041 1.00 . A A . 39 LYS HD3 1 1
19 37366 1 1 39 LYS HE2 H 7.325 -9.651 -7.543 1.00 . A A . 39 LYS HE2 1 1
19 37367 1 1 39 LYS HE3 H 7.892 -11.280 -7.910 1.00 . A A . 39 LYS HE3 1 1
19 37368 1 1 39 LYS HG2 H 5.026 -10.538 -6.721 1.00 . A A . 39 LYS HG2 1 1
19 37369 1 1 39 LYS HG3 H 5.768 -12.127 -6.928 1.00 . A A . 39 LYS HG3 1 1
19 37370 1 1 39 LYS HZ1 H 8.184 -10.656 -10.198 1.00 . A A . 39 LYS HZ1 1 1
19 37371 1 1 39 LYS HZ2 H 9.021 -9.562 -9.219 1.00 . A A . 39 LYS HZ2 1 1
19 37372 1 1 39 LYS HZ3 H 7.546 -9.117 -9.915 1.00 . A A . 39 LYS HZ3 1 1
19 37373 1 1 39 LYS N N 1.431 -11.640 -8.305 1.00 . A A . 39 LYS N 1 1
19 37374 1 1 39 LYS NZ N 8.077 -9.902 -9.488 1.00 . A A . 39 LYS NZ 1 1
19 37375 1 1 39 LYS O O 3.091 -8.602 -8.023 1.00 . A A . 39 LYS O 1 1
19 37376 1 1 40 GLU C C 2.319 -7.585 -10.668 1.00 . A A . 40 GLU C 1 1
19 37377 1 1 40 GLU CA C 3.383 -8.694 -10.781 1.00 . A A . 40 GLU CA 1 1
19 37378 1 1 40 GLU CB C 3.511 -9.152 -12.245 1.00 . A A . 40 GLU CB 1 1
19 37379 1 1 40 GLU CD C 2.384 -10.187 -14.273 1.00 . A A . 40 GLU CD 1 1
19 37380 1 1 40 GLU CG C 2.267 -9.846 -12.794 1.00 . A A . 40 GLU CG 1 1
19 37381 1 1 40 GLU H H 2.965 -10.726 -10.304 1.00 . A A . 40 GLU H 1 1
19 37382 1 1 40 GLU HA H 4.333 -8.290 -10.462 1.00 . A A . 40 GLU HA 1 1
19 37383 1 1 40 GLU HB2 H 3.718 -8.290 -12.863 1.00 . A A . 40 GLU HB2 1 1
19 37384 1 1 40 GLU HB3 H 4.341 -9.841 -12.319 1.00 . A A . 40 GLU HB3 1 1
19 37385 1 1 40 GLU HG2 H 2.103 -10.760 -12.240 1.00 . A A . 40 GLU HG2 1 1
19 37386 1 1 40 GLU HG3 H 1.417 -9.191 -12.654 1.00 . A A . 40 GLU HG3 1 1
19 37387 1 1 40 GLU N N 3.077 -9.834 -9.908 1.00 . A A . 40 GLU N 1 1
19 37388 1 1 40 GLU O O 2.649 -6.419 -10.460 1.00 . A A . 40 GLU O 1 1
19 37389 1 1 40 GLU OE1 O 3.193 -11.074 -14.620 1.00 . A A . 40 GLU OE1 1 1
19 37390 1 1 40 GLU OE2 O 1.672 -9.567 -15.093 1.00 . A A . 40 GLU OE2 1 1
19 37391 1 1 41 ALA C C -0.036 -6.062 -9.578 1.00 . A A . 41 ALA C 1 1
19 37392 1 1 41 ALA CA C -0.065 -7.004 -10.791 1.00 . A A . 41 ALA CA 1 1
19 37393 1 1 41 ALA CB C -1.395 -7.747 -10.852 1.00 . A A . 41 ALA CB 1 1
19 37394 1 1 41 ALA H H 0.844 -8.921 -10.838 1.00 . A A . 41 ALA H 1 1
19 37395 1 1 41 ALA HA H 0.027 -6.413 -11.691 1.00 . A A . 41 ALA HA 1 1
19 37396 1 1 41 ALA HB1 H -2.202 -7.036 -10.962 1.00 . A A . 41 ALA HB1 1 1
19 37397 1 1 41 ALA HB2 H -1.536 -8.311 -9.940 1.00 . A A . 41 ALA HB2 1 1
19 37398 1 1 41 ALA HB3 H -1.393 -8.422 -11.696 1.00 . A A . 41 ALA HB3 1 1
19 37399 1 1 41 ALA N N 1.046 -7.966 -10.774 1.00 . A A . 41 ALA N 1 1
19 37400 1 1 41 ALA O O -0.237 -4.850 -9.711 1.00 . A A . 41 ALA O 1 1
19 37401 1 1 42 LEU C C 1.480 -4.878 -7.172 1.00 . A A . 42 LEU C 1 1
19 37402 1 1 42 LEU CA C 0.279 -5.839 -7.162 1.00 . A A . 42 LEU CA 1 1
19 37403 1 1 42 LEU CB C 0.334 -6.783 -5.945 1.00 . A A . 42 LEU CB 1 1
19 37404 1 1 42 LEU CD1 C -0.341 -7.103 -3.540 1.00 . A A . 42 LEU CD1 1 1
19 37405 1 1 42 LEU CD2 C 1.558 -5.566 -4.079 1.00 . A A . 42 LEU CD2 1 1
19 37406 1 1 42 LEU CG C 0.211 -6.114 -4.559 1.00 . A A . 42 LEU CG 1 1
19 37407 1 1 42 LEU H H 0.375 -7.593 -8.357 1.00 . A A . 42 LEU H 1 1
19 37408 1 1 42 LEU HA H -0.628 -5.252 -7.103 1.00 . A A . 42 LEU HA 1 1
19 37409 1 1 42 LEU HB2 H -0.471 -7.499 -6.047 1.00 . A A . 42 LEU HB2 1 1
19 37410 1 1 42 LEU HB3 H 1.270 -7.323 -5.978 1.00 . A A . 42 LEU HB3 1 1
19 37411 1 1 42 LEU HD11 H 0.352 -7.922 -3.414 1.00 . A A . 42 LEU HD11 1 1
19 37412 1 1 42 LEU HD12 H -1.290 -7.486 -3.890 1.00 . A A . 42 LEU HD12 1 1
19 37413 1 1 42 LEU HD13 H -0.486 -6.603 -2.595 1.00 . A A . 42 LEU HD13 1 1
19 37414 1 1 42 LEU HD21 H 1.916 -4.826 -4.778 1.00 . A A . 42 LEU HD21 1 1
19 37415 1 1 42 LEU HD22 H 2.275 -6.375 -4.012 1.00 . A A . 42 LEU HD22 1 1
19 37416 1 1 42 LEU HD23 H 1.436 -5.112 -3.108 1.00 . A A . 42 LEU HD23 1 1
19 37417 1 1 42 LEU HG H -0.483 -5.287 -4.628 1.00 . A A . 42 LEU HG 1 1
19 37418 1 1 42 LEU N N 0.220 -6.623 -8.398 1.00 . A A . 42 LEU N 1 1
19 37419 1 1 42 LEU O O 1.333 -3.681 -6.915 1.00 . A A . 42 LEU O 1 1
19 37420 1 1 43 LEU C C 3.838 -3.449 -8.492 1.00 . A A . 43 LEU C 1 1
19 37421 1 1 43 LEU CA C 3.891 -4.599 -7.473 1.00 . A A . 43 LEU CA 1 1
19 37422 1 1 43 LEU CB C 5.124 -5.476 -7.734 1.00 . A A . 43 LEU CB 1 1
19 37423 1 1 43 LEU CD1 C 6.716 -7.267 -6.951 1.00 . A A . 43 LEU CD1 1 1
19 37424 1 1 43 LEU CD2 C 5.294 -6.054 -5.278 1.00 . A A . 43 LEU CD2 1 1
19 37425 1 1 43 LEU CG C 5.371 -6.593 -6.704 1.00 . A A . 43 LEU CG 1 1
19 37426 1 1 43 LEU H H 2.715 -6.352 -7.734 1.00 . A A . 43 LEU H 1 1
19 37427 1 1 43 LEU HA H 3.981 -4.170 -6.484 1.00 . A A . 43 LEU HA 1 1
19 37428 1 1 43 LEU HB2 H 5.014 -5.932 -8.707 1.00 . A A . 43 LEU HB2 1 1
19 37429 1 1 43 LEU HB3 H 5.995 -4.835 -7.751 1.00 . A A . 43 LEU HB3 1 1
19 37430 1 1 43 LEU HD11 H 6.871 -8.041 -6.211 1.00 . A A . 43 LEU HD11 1 1
19 37431 1 1 43 LEU HD12 H 7.508 -6.536 -6.877 1.00 . A A . 43 LEU HD12 1 1
19 37432 1 1 43 LEU HD13 H 6.723 -7.708 -7.938 1.00 . A A . 43 LEU HD13 1 1
19 37433 1 1 43 LEU HD21 H 5.522 -6.845 -4.579 1.00 . A A . 43 LEU HD21 1 1
19 37434 1 1 43 LEU HD22 H 4.298 -5.683 -5.088 1.00 . A A . 43 LEU HD22 1 1
19 37435 1 1 43 LEU HD23 H 6.006 -5.250 -5.155 1.00 . A A . 43 LEU HD23 1 1
19 37436 1 1 43 LEU HG H 4.602 -7.345 -6.815 1.00 . A A . 43 LEU HG 1 1
19 37437 1 1 43 LEU N N 2.663 -5.404 -7.486 1.00 . A A . 43 LEU N 1 1
19 37438 1 1 43 LEU O O 4.230 -2.324 -8.180 1.00 . A A . 43 LEU O 1 1
19 37439 1 1 44 GLU C C 2.375 -1.504 -10.219 1.00 . A A . 44 GLU C 1 1
19 37440 1 1 44 GLU CA C 3.200 -2.696 -10.740 1.00 . A A . 44 GLU CA 1 1
19 37441 1 1 44 GLU CB C 2.518 -3.274 -11.994 1.00 . A A . 44 GLU CB 1 1
19 37442 1 1 44 GLU CD C 4.631 -4.047 -13.188 1.00 . A A . 44 GLU CD 1 1
19 37443 1 1 44 GLU CG C 3.263 -4.435 -12.649 1.00 . A A . 44 GLU CG 1 1
19 37444 1 1 44 GLU H H 3.088 -4.654 -9.909 1.00 . A A . 44 GLU H 1 1
19 37445 1 1 44 GLU HA H 4.188 -2.346 -11.005 1.00 . A A . 44 GLU HA 1 1
19 37446 1 1 44 GLU HB2 H 1.533 -3.624 -11.719 1.00 . A A . 44 GLU HB2 1 1
19 37447 1 1 44 GLU HB3 H 2.413 -2.485 -12.726 1.00 . A A . 44 GLU HB3 1 1
19 37448 1 1 44 GLU HG2 H 3.390 -5.219 -11.918 1.00 . A A . 44 GLU HG2 1 1
19 37449 1 1 44 GLU HG3 H 2.665 -4.809 -13.469 1.00 . A A . 44 GLU HG3 1 1
19 37450 1 1 44 GLU N N 3.348 -3.730 -9.704 1.00 . A A . 44 GLU N 1 1
19 37451 1 1 44 GLU O O 2.734 -0.341 -10.422 1.00 . A A . 44 GLU O 1 1
19 37452 1 1 44 GLU OE1 O 4.694 -3.322 -14.202 1.00 . A A . 44 GLU OE1 1 1
19 37453 1 1 44 GLU OE2 O 5.649 -4.486 -12.620 1.00 . A A . 44 GLU OE2 1 1
19 37454 1 1 45 CYS C C 0.995 -0.064 -7.785 1.00 . A A . 45 CYS C 1 1
19 37455 1 1 45 CYS CA C 0.373 -0.779 -8.994 1.00 . A A . 45 CYS CA 1 1
19 37456 1 1 45 CYS CB C -0.969 -1.402 -8.589 1.00 . A A . 45 CYS CB 1 1
19 37457 1 1 45 CYS H H 1.044 -2.756 -9.406 1.00 . A A . 45 CYS H 1 1
19 37458 1 1 45 CYS HA H 0.196 -0.052 -9.773 1.00 . A A . 45 CYS HA 1 1
19 37459 1 1 45 CYS HB2 H -0.794 -2.152 -7.831 1.00 . A A . 45 CYS HB2 1 1
19 37460 1 1 45 CYS HB3 H -1.610 -0.633 -8.185 1.00 . A A . 45 CYS HB3 1 1
19 37461 1 1 45 CYS HG H -1.563 -3.494 -9.924 1.00 . A A . 45 CYS HG 1 1
19 37462 1 1 45 CYS N N 1.268 -1.811 -9.541 1.00 . A A . 45 CYS N 1 1
19 37463 1 1 45 CYS O O 0.926 1.159 -7.670 1.00 . A A . 45 CYS O 1 1
19 37464 1 1 45 CYS SG S -1.857 -2.201 -9.948 1.00 . A A . 45 CYS SG 1 1
19 37465 1 1 46 ALA C C 3.408 0.651 -6.049 1.00 . A A . 46 ALA C 1 1
19 37466 1 1 46 ALA CA C 2.239 -0.275 -5.687 1.00 . A A . 46 ALA CA 1 1
19 37467 1 1 46 ALA CB C 2.713 -1.397 -4.771 1.00 . A A . 46 ALA CB 1 1
19 37468 1 1 46 ALA H H 1.620 -1.805 -7.025 1.00 . A A . 46 ALA H 1 1
19 37469 1 1 46 ALA HA H 1.492 0.299 -5.153 1.00 . A A . 46 ALA HA 1 1
19 37470 1 1 46 ALA HB1 H 3.143 -0.975 -3.875 1.00 . A A . 46 ALA HB1 1 1
19 37471 1 1 46 ALA HB2 H 3.457 -1.992 -5.281 1.00 . A A . 46 ALA HB2 1 1
19 37472 1 1 46 ALA HB3 H 1.872 -2.024 -4.506 1.00 . A A . 46 ALA HB3 1 1
19 37473 1 1 46 ALA N N 1.602 -0.835 -6.884 1.00 . A A . 46 ALA N 1 1
19 37474 1 1 46 ALA O O 3.618 1.686 -5.412 1.00 . A A . 46 ALA O 1 1
19 37475 1 1 47 ASP C C 4.860 2.503 -7.934 1.00 . A A . 47 ASP C 1 1
19 37476 1 1 47 ASP CA C 5.293 1.075 -7.549 1.00 . A A . 47 ASP CA 1 1
19 37477 1 1 47 ASP CB C 5.961 0.380 -8.736 1.00 . A A . 47 ASP CB 1 1
19 37478 1 1 47 ASP CG C 7.222 1.091 -9.189 1.00 . A A . 47 ASP CG 1 1
19 37479 1 1 47 ASP H H 3.948 -0.563 -7.542 1.00 . A A . 47 ASP H 1 1
19 37480 1 1 47 ASP HA H 6.004 1.137 -6.736 1.00 . A A . 47 ASP HA 1 1
19 37481 1 1 47 ASP HB2 H 6.220 -0.631 -8.454 1.00 . A A . 47 ASP HB2 1 1
19 37482 1 1 47 ASP HB3 H 5.265 0.347 -9.565 1.00 . A A . 47 ASP HB3 1 1
19 37483 1 1 47 ASP N N 4.157 0.278 -7.083 1.00 . A A . 47 ASP N 1 1
19 37484 1 1 47 ASP O O 5.643 3.449 -7.830 1.00 . A A . 47 ASP O 1 1
19 37485 1 1 47 ASP OD1 O 8.293 0.832 -8.603 1.00 . A A . 47 ASP OD1 1 1
19 37486 1 1 47 ASP OD2 O 7.146 1.914 -10.123 1.00 . A A . 47 ASP OD2 1 1
19 37487 1 1 48 LEU C C 3.155 4.945 -7.522 1.00 . A A . 48 LEU C 1 1
19 37488 1 1 48 LEU CA C 3.053 3.971 -8.703 1.00 . A A . 48 LEU CA 1 1
19 37489 1 1 48 LEU CB C 1.592 3.847 -9.159 1.00 . A A . 48 LEU CB 1 1
19 37490 1 1 48 LEU CD1 C -0.088 3.041 -10.857 1.00 . A A . 48 LEU CD1 1 1
19 37491 1 1 48 LEU CD2 C 2.072 4.084 -11.613 1.00 . A A . 48 LEU CD2 1 1
19 37492 1 1 48 LEU CG C 1.396 3.221 -10.548 1.00 . A A . 48 LEU CG 1 1
19 37493 1 1 48 LEU H H 3.036 1.858 -8.461 1.00 . A A . 48 LEU H 1 1
19 37494 1 1 48 LEU HA H 3.639 4.367 -9.521 1.00 . A A . 48 LEU HA 1 1
19 37495 1 1 48 LEU HB2 H 1.061 3.243 -8.434 1.00 . A A . 48 LEU HB2 1 1
19 37496 1 1 48 LEU HB3 H 1.152 4.835 -9.167 1.00 . A A . 48 LEU HB3 1 1
19 37497 1 1 48 LEU HD11 H -0.200 2.579 -11.828 1.00 . A A . 48 LEU HD11 1 1
19 37498 1 1 48 LEU HD12 H -0.579 4.004 -10.859 1.00 . A A . 48 LEU HD12 1 1
19 37499 1 1 48 LEU HD13 H -0.538 2.409 -10.105 1.00 . A A . 48 LEU HD13 1 1
19 37500 1 1 48 LEU HD21 H 3.137 4.114 -11.431 1.00 . A A . 48 LEU HD21 1 1
19 37501 1 1 48 LEU HD22 H 1.673 5.089 -11.573 1.00 . A A . 48 LEU HD22 1 1
19 37502 1 1 48 LEU HD23 H 1.887 3.663 -12.589 1.00 . A A . 48 LEU HD23 1 1
19 37503 1 1 48 LEU HG H 1.860 2.245 -10.565 1.00 . A A . 48 LEU HG 1 1
19 37504 1 1 48 LEU N N 3.605 2.652 -8.366 1.00 . A A . 48 LEU N 1 1
19 37505 1 1 48 LEU O O 3.421 6.128 -7.714 1.00 . A A . 48 LEU O 1 1
19 37506 1 1 49 LEU C C 4.567 5.574 -4.827 1.00 . A A . 49 LEU C 1 1
19 37507 1 1 49 LEU CA C 3.088 5.275 -5.105 1.00 . A A . 49 LEU CA 1 1
19 37508 1 1 49 LEU CB C 2.440 4.603 -3.883 1.00 . A A . 49 LEU CB 1 1
19 37509 1 1 49 LEU CD1 C 0.466 3.467 -4.992 1.00 . A A . 49 LEU CD1 1 1
19 37510 1 1 49 LEU CD2 C 0.345 4.092 -2.562 1.00 . A A . 49 LEU CD2 1 1
19 37511 1 1 49 LEU CG C 0.902 4.475 -3.931 1.00 . A A . 49 LEU CG 1 1
19 37512 1 1 49 LEU H H 2.705 3.496 -6.210 1.00 . A A . 49 LEU H 1 1
19 37513 1 1 49 LEU HA H 2.581 6.213 -5.298 1.00 . A A . 49 LEU HA 1 1
19 37514 1 1 49 LEU HB2 H 2.860 3.611 -3.782 1.00 . A A . 49 LEU HB2 1 1
19 37515 1 1 49 LEU HB3 H 2.702 5.175 -3.004 1.00 . A A . 49 LEU HB3 1 1
19 37516 1 1 49 LEU HD11 H 0.795 3.802 -5.964 1.00 . A A . 49 LEU HD11 1 1
19 37517 1 1 49 LEU HD12 H -0.611 3.383 -4.988 1.00 . A A . 49 LEU HD12 1 1
19 37518 1 1 49 LEU HD13 H 0.903 2.502 -4.777 1.00 . A A . 49 LEU HD13 1 1
19 37519 1 1 49 LEU HD21 H 0.599 4.856 -1.842 1.00 . A A . 49 LEU HD21 1 1
19 37520 1 1 49 LEU HD22 H 0.770 3.148 -2.249 1.00 . A A . 49 LEU HD22 1 1
19 37521 1 1 49 LEU HD23 H -0.730 4.000 -2.622 1.00 . A A . 49 LEU HD23 1 1
19 37522 1 1 49 LEU HG H 0.483 5.435 -4.202 1.00 . A A . 49 LEU HG 1 1
19 37523 1 1 49 LEU N N 2.949 4.444 -6.305 1.00 . A A . 49 LEU N 1 1
19 37524 1 1 49 LEU O O 4.920 6.682 -4.427 1.00 . A A . 49 LEU O 1 1
19 37525 1 1 50 SER C C 7.363 5.926 -5.810 1.00 . A A . 50 SER C 1 1
19 37526 1 1 50 SER CA C 6.883 4.767 -4.926 1.00 . A A . 50 SER CA 1 1
19 37527 1 1 50 SER CB C 7.632 3.477 -5.304 1.00 . A A . 50 SER CB 1 1
19 37528 1 1 50 SER H H 5.077 3.703 -5.317 1.00 . A A . 50 SER H 1 1
19 37529 1 1 50 SER HA H 7.094 5.005 -3.891 1.00 . A A . 50 SER HA 1 1
19 37530 1 1 50 SER HB2 H 7.322 2.677 -4.649 1.00 . A A . 50 SER HB2 1 1
19 37531 1 1 50 SER HB3 H 7.395 3.213 -6.326 1.00 . A A . 50 SER HB3 1 1
19 37532 1 1 50 SER HG H 9.460 3.390 -6.026 1.00 . A A . 50 SER HG 1 1
19 37533 1 1 50 SER N N 5.427 4.581 -5.056 1.00 . A A . 50 SER N 1 1
19 37534 1 1 50 SER O O 8.051 6.837 -5.344 1.00 . A A . 50 SER O 1 1
19 37535 1 1 50 SER OG O 9.040 3.639 -5.191 1.00 . A A . 50 SER OG 1 1
19 37536 1 1 51 SER C C 6.620 8.287 -7.630 1.00 . A A . 51 SER C 1 1
19 37537 1 1 51 SER CA C 7.308 6.981 -8.025 1.00 . A A . 51 SER CA 1 1
19 37538 1 1 51 SER CB C 6.905 6.617 -9.460 1.00 . A A . 51 SER CB 1 1
19 37539 1 1 51 SER H H 6.458 5.126 -7.409 1.00 . A A . 51 SER H 1 1
19 37540 1 1 51 SER HA H 8.377 7.128 -7.990 1.00 . A A . 51 SER HA 1 1
19 37541 1 1 51 SER HB2 H 7.358 5.674 -9.732 1.00 . A A . 51 SER HB2 1 1
19 37542 1 1 51 SER HB3 H 5.829 6.529 -9.519 1.00 . A A . 51 SER HB3 1 1
19 37543 1 1 51 SER HG H 6.650 8.297 -10.470 1.00 . A A . 51 SER HG 1 1
19 37544 1 1 51 SER N N 6.975 5.897 -7.088 1.00 . A A . 51 SER N 1 1
19 37545 1 1 51 SER O O 7.250 9.338 -7.583 1.00 . A A . 51 SER O 1 1
19 37546 1 1 51 SER OG O 7.334 7.612 -10.384 1.00 . A A . 51 SER OG 1 1
19 37547 1 1 52 ALA C C 5.086 10.109 -5.728 1.00 . A A . 52 ALA C 1 1
19 37548 1 1 52 ALA CA C 4.533 9.392 -6.974 1.00 . A A . 52 ALA CA 1 1
19 37549 1 1 52 ALA CB C 3.073 9.002 -6.763 1.00 . A A . 52 ALA CB 1 1
19 37550 1 1 52 ALA H H 4.883 7.335 -7.362 1.00 . A A . 52 ALA H 1 1
19 37551 1 1 52 ALA HA H 4.574 10.078 -7.810 1.00 . A A . 52 ALA HA 1 1
19 37552 1 1 52 ALA HB1 H 2.484 9.890 -6.583 1.00 . A A . 52 ALA HB1 1 1
19 37553 1 1 52 ALA HB2 H 2.995 8.338 -5.911 1.00 . A A . 52 ALA HB2 1 1
19 37554 1 1 52 ALA HB3 H 2.704 8.497 -7.646 1.00 . A A . 52 ALA HB3 1 1
19 37555 1 1 52 ALA N N 5.324 8.209 -7.334 1.00 . A A . 52 ALA N 1 1
19 37556 1 1 52 ALA O O 4.763 11.266 -5.479 1.00 . A A . 52 ALA O 1 1
19 37557 1 1 53 LEU C C 7.980 10.503 -4.086 1.00 . A A . 53 LEU C 1 1
19 37558 1 1 53 LEU CA C 6.552 10.021 -3.768 1.00 . A A . 53 LEU CA 1 1
19 37559 1 1 53 LEU CB C 6.558 9.023 -2.601 1.00 . A A . 53 LEU CB 1 1
19 37560 1 1 53 LEU CD1 C 5.251 7.580 -0.999 1.00 . A A . 53 LEU CD1 1 1
19 37561 1 1 53 LEU CD2 C 4.551 9.957 -1.391 1.00 . A A . 53 LEU CD2 1 1
19 37562 1 1 53 LEU CG C 5.170 8.708 -2.019 1.00 . A A . 53 LEU CG 1 1
19 37563 1 1 53 LEU H H 6.063 8.466 -5.135 1.00 . A A . 53 LEU H 1 1
19 37564 1 1 53 LEU HA H 5.963 10.882 -3.479 1.00 . A A . 53 LEU HA 1 1
19 37565 1 1 53 LEU HB2 H 7.001 8.098 -2.947 1.00 . A A . 53 LEU HB2 1 1
19 37566 1 1 53 LEU HB3 H 7.176 9.424 -1.809 1.00 . A A . 53 LEU HB3 1 1
19 37567 1 1 53 LEU HD11 H 5.930 7.858 -0.205 1.00 . A A . 53 LEU HD11 1 1
19 37568 1 1 53 LEU HD12 H 5.609 6.683 -1.482 1.00 . A A . 53 LEU HD12 1 1
19 37569 1 1 53 LEU HD13 H 4.270 7.397 -0.586 1.00 . A A . 53 LEU HD13 1 1
19 37570 1 1 53 LEU HD21 H 5.182 10.311 -0.586 1.00 . A A . 53 LEU HD21 1 1
19 37571 1 1 53 LEU HD22 H 3.572 9.717 -1.002 1.00 . A A . 53 LEU HD22 1 1
19 37572 1 1 53 LEU HD23 H 4.457 10.728 -2.141 1.00 . A A . 53 LEU HD23 1 1
19 37573 1 1 53 LEU HG H 4.519 8.383 -2.820 1.00 . A A . 53 LEU HG 1 1
19 37574 1 1 53 LEU N N 5.904 9.414 -4.938 1.00 . A A . 53 LEU N 1 1
19 37575 1 1 53 LEU O O 8.553 11.307 -3.345 1.00 . A A . 53 LEU O 1 1
19 37576 1 1 54 THR C C 9.710 11.704 -6.570 1.00 . A A . 54 THR C 1 1
19 37577 1 1 54 THR CA C 9.871 10.484 -5.651 1.00 . A A . 54 THR CA 1 1
19 37578 1 1 54 THR CB C 10.670 9.385 -6.402 1.00 . A A . 54 THR CB 1 1
19 37579 1 1 54 THR CG2 C 10.967 8.201 -5.487 1.00 . A A . 54 THR CG2 1 1
19 37580 1 1 54 THR H H 8.099 9.302 -5.687 1.00 . A A . 54 THR H 1 1
19 37581 1 1 54 THR HA H 10.445 10.784 -4.782 1.00 . A A . 54 THR HA 1 1
19 37582 1 1 54 THR HB H 11.611 9.808 -6.729 1.00 . A A . 54 THR HB 1 1
19 37583 1 1 54 THR HG1 H 10.128 7.989 -7.699 1.00 . A A . 54 THR HG1 1 1
19 37584 1 1 54 THR HG21 H 11.537 7.460 -6.030 1.00 . A A . 54 THR HG21 1 1
19 37585 1 1 54 THR HG22 H 10.039 7.763 -5.150 1.00 . A A . 54 THR HG22 1 1
19 37586 1 1 54 THR HG23 H 11.538 8.537 -4.633 1.00 . A A . 54 THR HG23 1 1
19 37587 1 1 54 THR N N 8.559 10.004 -5.180 1.00 . A A . 54 THR N 1 1
19 37588 1 1 54 THR O O 10.629 12.512 -6.719 1.00 . A A . 54 THR O 1 1
19 37589 1 1 54 THR OG1 O 9.944 8.928 -7.554 1.00 . A A . 54 THR OG1 1 1
19 37590 1 1 55 GLU C C 7.141 13.862 -7.260 1.00 . A A . 55 GLU C 1 1
19 37591 1 1 55 GLU CA C 8.181 12.998 -7.996 1.00 . A A . 55 GLU CA 1 1
19 37592 1 1 55 GLU CB C 7.626 12.550 -9.359 1.00 . A A . 55 GLU CB 1 1
19 37593 1 1 55 GLU CD C 5.779 11.347 -10.623 1.00 . A A . 55 GLU CD 1 1
19 37594 1 1 55 GLU CG C 6.308 11.781 -9.267 1.00 . A A . 55 GLU CG 1 1
19 37595 1 1 55 GLU H H 7.875 11.106 -7.085 1.00 . A A . 55 GLU H 1 1
19 37596 1 1 55 GLU HA H 9.076 13.584 -8.152 1.00 . A A . 55 GLU HA 1 1
19 37597 1 1 55 GLU HB2 H 7.466 13.425 -9.975 1.00 . A A . 55 GLU HB2 1 1
19 37598 1 1 55 GLU HB3 H 8.356 11.914 -9.840 1.00 . A A . 55 GLU HB3 1 1
19 37599 1 1 55 GLU HG2 H 6.461 10.901 -8.658 1.00 . A A . 55 GLU HG2 1 1
19 37600 1 1 55 GLU HG3 H 5.570 12.414 -8.794 1.00 . A A . 55 GLU HG3 1 1
19 37601 1 1 55 GLU N N 8.533 11.827 -7.182 1.00 . A A . 55 GLU N 1 1
19 37602 1 1 55 GLU O O 6.352 13.344 -6.473 1.00 . A A . 55 GLU O 1 1
19 37603 1 1 55 GLU OE1 O 5.122 12.172 -11.298 1.00 . A A . 55 GLU OE1 1 1
19 37604 1 1 55 GLU OE2 O 6.021 10.187 -11.027 1.00 . A A . 55 GLU OE2 1 1
19 37605 1 1 56 PRO C C 4.693 15.822 -7.340 1.00 . A A . 56 PRO C 1 1
19 37606 1 1 56 PRO CA C 6.128 16.071 -6.835 1.00 . A A . 56 PRO CA 1 1
19 37607 1 1 56 PRO CB C 6.597 17.490 -7.220 1.00 . A A . 56 PRO CB 1 1
19 37608 1 1 56 PRO CD C 8.037 15.943 -8.351 1.00 . A A . 56 PRO CD 1 1
19 37609 1 1 56 PRO CG C 7.986 17.321 -7.755 1.00 . A A . 56 PRO CG 1 1
19 37610 1 1 56 PRO HA H 6.152 15.959 -5.759 1.00 . A A . 56 PRO HA 1 1
19 37611 1 1 56 PRO HB2 H 5.934 17.902 -7.971 1.00 . A A . 56 PRO HB2 1 1
19 37612 1 1 56 PRO HB3 H 6.588 18.123 -6.345 1.00 . A A . 56 PRO HB3 1 1
19 37613 1 1 56 PRO HD2 H 7.687 15.955 -9.375 1.00 . A A . 56 PRO HD2 1 1
19 37614 1 1 56 PRO HD3 H 9.038 15.540 -8.296 1.00 . A A . 56 PRO HD3 1 1
19 37615 1 1 56 PRO HG2 H 8.181 18.067 -8.512 1.00 . A A . 56 PRO HG2 1 1
19 37616 1 1 56 PRO HG3 H 8.704 17.410 -6.949 1.00 . A A . 56 PRO HG3 1 1
19 37617 1 1 56 PRO N N 7.117 15.191 -7.485 1.00 . A A . 56 PRO N 1 1
19 37618 1 1 56 PRO O O 4.413 15.940 -8.539 1.00 . A A . 56 PRO O 1 1
19 37619 1 1 57 VAL C C 1.431 15.783 -5.655 1.00 . A A . 57 VAL C 1 1
19 37620 1 1 57 VAL CA C 2.373 15.236 -6.749 1.00 . A A . 57 VAL CA 1 1
19 37621 1 1 57 VAL CB C 2.091 13.717 -6.925 1.00 . A A . 57 VAL CB 1 1
19 37622 1 1 57 VAL CG1 C 2.940 13.114 -8.043 1.00 . A A . 57 VAL CG1 1 1
19 37623 1 1 57 VAL CG2 C 2.308 12.970 -5.614 1.00 . A A . 57 VAL CG2 1 1
19 37624 1 1 57 VAL H H 4.068 15.420 -5.484 1.00 . A A . 57 VAL H 1 1
19 37625 1 1 57 VAL HA H 2.150 15.735 -7.683 1.00 . A A . 57 VAL HA 1 1
19 37626 1 1 57 VAL HB H 1.052 13.603 -7.203 1.00 . A A . 57 VAL HB 1 1
19 37627 1 1 57 VAL HG11 H 2.684 12.072 -8.169 1.00 . A A . 57 VAL HG11 1 1
19 37628 1 1 57 VAL HG12 H 3.987 13.197 -7.787 1.00 . A A . 57 VAL HG12 1 1
19 37629 1 1 57 VAL HG13 H 2.753 13.644 -8.965 1.00 . A A . 57 VAL HG13 1 1
19 37630 1 1 57 VAL HG21 H 3.325 13.115 -5.277 1.00 . A A . 57 VAL HG21 1 1
19 37631 1 1 57 VAL HG22 H 2.128 11.914 -5.765 1.00 . A A . 57 VAL HG22 1 1
19 37632 1 1 57 VAL HG23 H 1.624 13.345 -4.866 1.00 . A A . 57 VAL HG23 1 1
19 37633 1 1 57 VAL N N 3.784 15.495 -6.418 1.00 . A A . 57 VAL N 1 1
19 37634 1 1 57 VAL O O 1.846 15.970 -4.510 1.00 . A A . 57 VAL O 1 1
19 37635 1 1 58 PRO C C -1.229 15.330 -4.020 1.00 . A A . 58 PRO C 1 1
19 37636 1 1 58 PRO CA C -0.849 16.467 -4.989 1.00 . A A . 58 PRO CA 1 1
19 37637 1 1 58 PRO CB C -2.071 16.881 -5.831 1.00 . A A . 58 PRO CB 1 1
19 37638 1 1 58 PRO CD C -0.427 15.989 -7.339 1.00 . A A . 58 PRO CD 1 1
19 37639 1 1 58 PRO CG C -1.593 16.938 -7.247 1.00 . A A . 58 PRO CG 1 1
19 37640 1 1 58 PRO HA H -0.498 17.318 -4.419 1.00 . A A . 58 PRO HA 1 1
19 37641 1 1 58 PRO HB2 H -2.861 16.150 -5.715 1.00 . A A . 58 PRO HB2 1 1
19 37642 1 1 58 PRO HB3 H -2.428 17.848 -5.498 1.00 . A A . 58 PRO HB3 1 1
19 37643 1 1 58 PRO HD2 H -0.770 14.989 -7.571 1.00 . A A . 58 PRO HD2 1 1
19 37644 1 1 58 PRO HD3 H 0.283 16.329 -8.080 1.00 . A A . 58 PRO HD3 1 1
19 37645 1 1 58 PRO HG2 H -2.385 16.626 -7.912 1.00 . A A . 58 PRO HG2 1 1
19 37646 1 1 58 PRO HG3 H -1.277 17.943 -7.489 1.00 . A A . 58 PRO HG3 1 1
19 37647 1 1 58 PRO N N 0.150 16.048 -5.987 1.00 . A A . 58 PRO N 1 1
19 37648 1 1 58 PRO O O -1.266 14.153 -4.401 1.00 . A A . 58 PRO O 1 1
19 37649 1 1 59 ASN C C -3.162 13.900 -2.180 1.00 . A A . 59 ASN C 1 1
19 37650 1 1 59 ASN CA C -1.914 14.693 -1.754 1.00 . A A . 59 ASN CA 1 1
19 37651 1 1 59 ASN CB C -2.159 15.372 -0.399 1.00 . A A . 59 ASN CB 1 1
19 37652 1 1 59 ASN CG C -0.936 16.109 0.131 1.00 . A A . 59 ASN CG 1 1
19 37653 1 1 59 ASN H H -1.524 16.639 -2.531 1.00 . A A . 59 ASN H 1 1
19 37654 1 1 59 ASN HA H -1.086 14.001 -1.653 1.00 . A A . 59 ASN HA 1 1
19 37655 1 1 59 ASN HB2 H -2.965 16.084 -0.501 1.00 . A A . 59 ASN HB2 1 1
19 37656 1 1 59 ASN HB3 H -2.444 14.620 0.325 1.00 . A A . 59 ASN HB3 1 1
19 37657 1 1 59 ASN HD21 H 0.296 14.862 -0.789 1.00 . A A . 59 ASN HD21 1 1
19 37658 1 1 59 ASN HD22 H 1.036 16.127 0.114 1.00 . A A . 59 ASN HD22 1 1
19 37659 1 1 59 ASN N N -1.540 15.687 -2.771 1.00 . A A . 59 ASN N 1 1
19 37660 1 1 59 ASN ND2 N 0.250 15.650 -0.216 1.00 . A A . 59 ASN ND2 1 1
19 37661 1 1 59 ASN O O -3.309 12.722 -1.846 1.00 . A A . 59 ASN O 1 1
19 37662 1 1 59 ASN OD1 O -1.056 17.090 0.854 1.00 . A A . 59 ASN OD1 1 1
19 37663 1 1 60 SER C C -4.923 12.770 -4.404 1.00 . A A . 60 SER C 1 1
19 37664 1 1 60 SER CA C -5.267 13.902 -3.433 1.00 . A A . 60 SER CA 1 1
19 37665 1 1 60 SER CB C -6.174 14.927 -4.129 1.00 . A A . 60 SER CB 1 1
19 37666 1 1 60 SER H H -3.878 15.491 -3.159 1.00 . A A . 60 SER H 1 1
19 37667 1 1 60 SER HA H -5.794 13.486 -2.584 1.00 . A A . 60 SER HA 1 1
19 37668 1 1 60 SER HB2 H -6.431 15.708 -3.429 1.00 . A A . 60 SER HB2 1 1
19 37669 1 1 60 SER HB3 H -5.647 15.359 -4.968 1.00 . A A . 60 SER HB3 1 1
19 37670 1 1 60 SER HG H -7.690 13.679 -3.959 1.00 . A A . 60 SER HG 1 1
19 37671 1 1 60 SER N N -4.048 14.551 -2.931 1.00 . A A . 60 SER N 1 1
19 37672 1 1 60 SER O O -5.564 11.720 -4.398 1.00 . A A . 60 SER O 1 1
19 37673 1 1 60 SER OG O -7.378 14.331 -4.603 1.00 . A A . 60 SER OG 1 1
19 37674 1 1 61 GLN C C -2.907 10.728 -5.417 1.00 . A A . 61 GLN C 1 1
19 37675 1 1 61 GLN CA C -3.421 11.967 -6.167 1.00 . A A . 61 GLN CA 1 1
19 37676 1 1 61 GLN CB C -2.311 12.545 -7.061 1.00 . A A . 61 GLN CB 1 1
19 37677 1 1 61 GLN CD C -0.657 12.143 -8.954 1.00 . A A . 61 GLN CD 1 1
19 37678 1 1 61 GLN CG C -1.782 11.565 -8.107 1.00 . A A . 61 GLN CG 1 1
19 37679 1 1 61 GLN H H -3.435 13.853 -5.190 1.00 . A A . 61 GLN H 1 1
19 37680 1 1 61 GLN HA H -4.259 11.678 -6.788 1.00 . A A . 61 GLN HA 1 1
19 37681 1 1 61 GLN HB2 H -2.695 13.414 -7.575 1.00 . A A . 61 GLN HB2 1 1
19 37682 1 1 61 GLN HB3 H -1.482 12.849 -6.433 1.00 . A A . 61 GLN HB3 1 1
19 37683 1 1 61 GLN HE21 H 0.128 10.340 -9.191 1.00 . A A . 61 GLN HE21 1 1
19 37684 1 1 61 GLN HE22 H 0.968 11.639 -9.958 1.00 . A A . 61 GLN HE22 1 1
19 37685 1 1 61 GLN HG2 H -1.414 10.685 -7.600 1.00 . A A . 61 GLN HG2 1 1
19 37686 1 1 61 GLN HG3 H -2.597 11.285 -8.761 1.00 . A A . 61 GLN HG3 1 1
19 37687 1 1 61 GLN N N -3.894 12.988 -5.224 1.00 . A A . 61 GLN N 1 1
19 37688 1 1 61 GLN NE2 N 0.236 11.289 -9.415 1.00 . A A . 61 GLN NE2 1 1
19 37689 1 1 61 GLN O O -3.205 9.591 -5.789 1.00 . A A . 61 GLN O 1 1
19 37690 1 1 61 GLN OE1 O -0.590 13.345 -9.195 1.00 . A A . 61 GLN OE1 1 1
19 37691 1 1 62 LEU C C -2.773 9.043 -2.908 1.00 . A A . 62 LEU C 1 1
19 37692 1 1 62 LEU CA C -1.627 9.879 -3.501 1.00 . A A . 62 LEU CA 1 1
19 37693 1 1 62 LEU CB C -0.766 10.457 -2.367 1.00 . A A . 62 LEU CB 1 1
19 37694 1 1 62 LEU CD1 C 1.237 11.791 -1.623 1.00 . A A . 62 LEU CD1 1 1
19 37695 1 1 62 LEU CD2 C 1.442 10.191 -3.553 1.00 . A A . 62 LEU CD2 1 1
19 37696 1 1 62 LEU CG C 0.521 11.165 -2.817 1.00 . A A . 62 LEU CG 1 1
19 37697 1 1 62 LEU H H -1.899 11.896 -4.138 1.00 . A A . 62 LEU H 1 1
19 37698 1 1 62 LEU HA H -1.011 9.238 -4.115 1.00 . A A . 62 LEU HA 1 1
19 37699 1 1 62 LEU HB2 H -1.366 11.166 -1.815 1.00 . A A . 62 LEU HB2 1 1
19 37700 1 1 62 LEU HB3 H -0.492 9.649 -1.700 1.00 . A A . 62 LEU HB3 1 1
19 37701 1 1 62 LEU HD11 H 0.576 12.491 -1.132 1.00 . A A . 62 LEU HD11 1 1
19 37702 1 1 62 LEU HD12 H 2.120 12.312 -1.965 1.00 . A A . 62 LEU HD12 1 1
19 37703 1 1 62 LEU HD13 H 1.523 11.017 -0.925 1.00 . A A . 62 LEU HD13 1 1
19 37704 1 1 62 LEU HD21 H 2.340 10.708 -3.863 1.00 . A A . 62 LEU HD21 1 1
19 37705 1 1 62 LEU HD22 H 0.934 9.803 -4.424 1.00 . A A . 62 LEU HD22 1 1
19 37706 1 1 62 LEU HD23 H 1.706 9.374 -2.898 1.00 . A A . 62 LEU HD23 1 1
19 37707 1 1 62 LEU HG H 0.262 11.961 -3.502 1.00 . A A . 62 LEU HG 1 1
19 37708 1 1 62 LEU N N -2.136 10.965 -4.354 1.00 . A A . 62 LEU N 1 1
19 37709 1 1 62 LEU O O -2.793 7.815 -3.034 1.00 . A A . 62 LEU O 1 1
19 37710 1 1 63 VAL C C -5.715 8.289 -2.707 1.00 . A A . 63 VAL C 1 1
19 37711 1 1 63 VAL CA C -4.874 9.034 -1.653 1.00 . A A . 63 VAL CA 1 1
19 37712 1 1 63 VAL CB C -5.778 10.031 -0.876 1.00 . A A . 63 VAL CB 1 1
19 37713 1 1 63 VAL CG1 C -6.952 9.308 -0.213 1.00 . A A . 63 VAL CG1 1 1
19 37714 1 1 63 VAL CG2 C -4.960 10.802 0.161 1.00 . A A . 63 VAL CG2 1 1
19 37715 1 1 63 VAL H H -3.660 10.692 -2.204 1.00 . A A . 63 VAL H 1 1
19 37716 1 1 63 VAL HA H -4.485 8.311 -0.949 1.00 . A A . 63 VAL HA 1 1
19 37717 1 1 63 VAL HB H -6.181 10.743 -1.583 1.00 . A A . 63 VAL HB 1 1
19 37718 1 1 63 VAL HG11 H -7.557 10.020 0.332 1.00 . A A . 63 VAL HG11 1 1
19 37719 1 1 63 VAL HG12 H -6.579 8.558 0.469 1.00 . A A . 63 VAL HG12 1 1
19 37720 1 1 63 VAL HG13 H -7.558 8.832 -0.972 1.00 . A A . 63 VAL HG13 1 1
19 37721 1 1 63 VAL HG21 H -4.525 10.109 0.869 1.00 . A A . 63 VAL HG21 1 1
19 37722 1 1 63 VAL HG22 H -5.603 11.495 0.684 1.00 . A A . 63 VAL HG22 1 1
19 37723 1 1 63 VAL HG23 H -4.172 11.349 -0.337 1.00 . A A . 63 VAL HG23 1 1
19 37724 1 1 63 VAL N N -3.728 9.715 -2.267 1.00 . A A . 63 VAL N 1 1
19 37725 1 1 63 VAL O O -6.113 7.135 -2.507 1.00 . A A . 63 VAL O 1 1
19 37726 1 1 64 ASP C C -6.066 7.070 -5.446 1.00 . A A . 64 ASP C 1 1
19 37727 1 1 64 ASP CA C -6.736 8.356 -4.930 1.00 . A A . 64 ASP CA 1 1
19 37728 1 1 64 ASP CB C -6.908 9.368 -6.071 1.00 . A A . 64 ASP CB 1 1
19 37729 1 1 64 ASP CG C -7.713 8.812 -7.236 1.00 . A A . 64 ASP CG 1 1
19 37730 1 1 64 ASP H H -5.630 9.868 -3.933 1.00 . A A . 64 ASP H 1 1
19 37731 1 1 64 ASP HA H -7.713 8.103 -4.541 1.00 . A A . 64 ASP HA 1 1
19 37732 1 1 64 ASP HB2 H -7.418 10.243 -5.692 1.00 . A A . 64 ASP HB2 1 1
19 37733 1 1 64 ASP HB3 H -5.931 9.659 -6.433 1.00 . A A . 64 ASP HB3 1 1
19 37734 1 1 64 ASP N N -5.968 8.953 -3.835 1.00 . A A . 64 ASP N 1 1
19 37735 1 1 64 ASP O O -6.697 6.016 -5.501 1.00 . A A . 64 ASP O 1 1
19 37736 1 1 64 ASP OD1 O -8.771 8.196 -6.995 1.00 . A A . 64 ASP OD1 1 1
19 37737 1 1 64 ASP OD2 O -7.297 8.994 -8.398 1.00 . A A . 64 ASP OD2 1 1
19 37738 1 1 65 THR C C -3.967 4.887 -5.215 1.00 . A A . 65 THR C 1 1
19 37739 1 1 65 THR CA C -4.025 5.990 -6.283 1.00 . A A . 65 THR CA 1 1
19 37740 1 1 65 THR CB C -2.576 6.371 -6.693 1.00 . A A . 65 THR CB 1 1
19 37741 1 1 65 THR CG2 C -1.813 5.158 -7.220 1.00 . A A . 65 THR CG2 1 1
19 37742 1 1 65 THR H H -4.330 8.028 -5.735 1.00 . A A . 65 THR H 1 1
19 37743 1 1 65 THR HA H -4.534 5.604 -7.155 1.00 . A A . 65 THR HA 1 1
19 37744 1 1 65 THR HB H -2.059 6.751 -5.821 1.00 . A A . 65 THR HB 1 1
19 37745 1 1 65 THR HG1 H -3.490 7.717 -7.827 1.00 . A A . 65 THR HG1 1 1
19 37746 1 1 65 THR HG21 H -1.739 4.411 -6.441 1.00 . A A . 65 THR HG21 1 1
19 37747 1 1 65 THR HG22 H -0.819 5.459 -7.523 1.00 . A A . 65 THR HG22 1 1
19 37748 1 1 65 THR HG23 H -2.337 4.743 -8.068 1.00 . A A . 65 THR HG23 1 1
19 37749 1 1 65 THR N N -4.781 7.159 -5.800 1.00 . A A . 65 THR N 1 1
19 37750 1 1 65 THR O O -4.070 3.697 -5.522 1.00 . A A . 65 THR O 1 1
19 37751 1 1 65 THR OG1 O -2.588 7.392 -7.706 1.00 . A A . 65 THR OG1 1 1
19 37752 1 1 66 GLY C C -5.049 3.521 -2.693 1.00 . A A . 66 GLY C 1 1
19 37753 1 1 66 GLY CA C -3.769 4.343 -2.851 1.00 . A A . 66 GLY CA 1 1
19 37754 1 1 66 GLY H H -3.736 6.254 -3.773 1.00 . A A . 66 GLY H 1 1
19 37755 1 1 66 GLY HA2 H -2.940 3.668 -3.012 1.00 . A A . 66 GLY HA2 1 1
19 37756 1 1 66 GLY HA3 H -3.594 4.890 -1.937 1.00 . A A . 66 GLY HA3 1 1
19 37757 1 1 66 GLY N N -3.820 5.294 -3.956 1.00 . A A . 66 GLY N 1 1
19 37758 1 1 66 GLY O O -5.009 2.392 -2.200 1.00 . A A . 66 GLY O 1 1
19 37759 1 1 67 HIS C C -7.468 2.025 -3.750 1.00 . A A . 67 HIS C 1 1
19 37760 1 1 67 HIS CA C -7.477 3.378 -3.009 1.00 . A A . 67 HIS CA 1 1
19 37761 1 1 67 HIS CB C -8.627 4.253 -3.529 1.00 . A A . 67 HIS CB 1 1
19 37762 1 1 67 HIS CD2 C -8.900 5.617 -1.334 1.00 . A A . 67 HIS CD2 1 1
19 37763 1 1 67 HIS CE1 C -9.462 7.535 -2.224 1.00 . A A . 67 HIS CE1 1 1
19 37764 1 1 67 HIS CG C -8.904 5.457 -2.679 1.00 . A A . 67 HIS CG 1 1
19 37765 1 1 67 HIS H H -6.162 4.991 -3.486 1.00 . A A . 67 HIS H 1 1
19 37766 1 1 67 HIS HA H -7.647 3.185 -1.958 1.00 . A A . 67 HIS HA 1 1
19 37767 1 1 67 HIS HB2 H -8.387 4.598 -4.523 1.00 . A A . 67 HIS HB2 1 1
19 37768 1 1 67 HIS HB3 H -9.533 3.662 -3.570 1.00 . A A . 67 HIS HB3 1 1
19 37769 1 1 67 HIS HD1 H -9.372 6.881 -4.157 1.00 . A A . 67 HIS HD1 1 1
19 37770 1 1 67 HIS HD2 H -8.663 4.861 -0.598 1.00 . A A . 67 HIS HD2 1 1
19 37771 1 1 67 HIS HE1 H -9.748 8.568 -2.341 1.00 . A A . 67 HIS HE1 1 1
19 37772 1 1 67 HIS HE2 H -9.544 7.261 -0.206 1.00 . A A . 67 HIS HE2 1 1
19 37773 1 1 67 HIS N N -6.188 4.082 -3.110 1.00 . A A . 67 HIS N 1 1
19 37774 1 1 67 HIS ND1 N -9.262 6.677 -3.203 1.00 . A A . 67 HIS ND1 1 1
19 37775 1 1 67 HIS NE2 N -9.251 6.920 -1.079 1.00 . A A . 67 HIS NE2 1 1
19 37776 1 1 67 HIS O O -7.820 0.996 -3.166 1.00 . A A . 67 HIS O 1 1
19 37777 1 1 68 GLN C C -6.071 -0.258 -5.209 1.00 . A A . 68 GLN C 1 1
19 37778 1 1 68 GLN CA C -7.044 0.768 -5.808 1.00 . A A . 68 GLN CA 1 1
19 37779 1 1 68 GLN CB C -6.693 1.029 -7.282 1.00 . A A . 68 GLN CB 1 1
19 37780 1 1 68 GLN CD C -4.958 1.767 -8.987 1.00 . A A . 68 GLN CD 1 1
19 37781 1 1 68 GLN CG C -5.297 1.604 -7.511 1.00 . A A . 68 GLN CG 1 1
19 37782 1 1 68 GLN H H -6.800 2.858 -5.456 1.00 . A A . 68 GLN H 1 1
19 37783 1 1 68 GLN HA H -8.040 0.346 -5.767 1.00 . A A . 68 GLN HA 1 1
19 37784 1 1 68 GLN HB2 H -6.765 0.097 -7.826 1.00 . A A . 68 GLN HB2 1 1
19 37785 1 1 68 GLN HB3 H -7.414 1.723 -7.690 1.00 . A A . 68 GLN HB3 1 1
19 37786 1 1 68 GLN HE21 H -6.033 0.171 -9.458 1.00 . A A . 68 GLN HE21 1 1
19 37787 1 1 68 GLN HE22 H -5.259 0.968 -10.776 1.00 . A A . 68 GLN HE22 1 1
19 37788 1 1 68 GLN HG2 H -5.239 2.573 -7.036 1.00 . A A . 68 GLN HG2 1 1
19 37789 1 1 68 GLN HG3 H -4.570 0.942 -7.062 1.00 . A A . 68 GLN HG3 1 1
19 37790 1 1 68 GLN N N -7.070 2.015 -5.027 1.00 . A A . 68 GLN N 1 1
19 37791 1 1 68 GLN NE2 N -5.470 0.879 -9.822 1.00 . A A . 68 GLN NE2 1 1
19 37792 1 1 68 GLN O O -6.247 -1.462 -5.382 1.00 . A A . 68 GLN O 1 1
19 37793 1 1 68 GLN OE1 O -4.235 2.679 -9.376 1.00 . A A . 68 GLN OE1 1 1
19 37794 1 1 69 LEU C C -4.881 -1.561 -2.781 1.00 . A A . 69 LEU C 1 1
19 37795 1 1 69 LEU CA C -4.128 -0.687 -3.794 1.00 . A A . 69 LEU CA 1 1
19 37796 1 1 69 LEU CB C -3.000 0.098 -3.101 1.00 . A A . 69 LEU CB 1 1
19 37797 1 1 69 LEU CD1 C -1.073 -1.080 -4.218 1.00 . A A . 69 LEU CD1 1 1
19 37798 1 1 69 LEU CD2 C -2.006 1.015 -5.238 1.00 . A A . 69 LEU CD2 1 1
19 37799 1 1 69 LEU CG C -1.717 0.276 -3.932 1.00 . A A . 69 LEU CG 1 1
19 37800 1 1 69 LEU H H -4.910 1.187 -4.440 1.00 . A A . 69 LEU H 1 1
19 37801 1 1 69 LEU HA H -3.690 -1.339 -4.539 1.00 . A A . 69 LEU HA 1 1
19 37802 1 1 69 LEU HB2 H -3.376 1.079 -2.845 1.00 . A A . 69 LEU HB2 1 1
19 37803 1 1 69 LEU HB3 H -2.737 -0.413 -2.186 1.00 . A A . 69 LEU HB3 1 1
19 37804 1 1 69 LEU HD11 H -0.824 -1.564 -3.285 1.00 . A A . 69 LEU HD11 1 1
19 37805 1 1 69 LEU HD12 H -0.173 -0.937 -4.797 1.00 . A A . 69 LEU HD12 1 1
19 37806 1 1 69 LEU HD13 H -1.762 -1.700 -4.773 1.00 . A A . 69 LEU HD13 1 1
19 37807 1 1 69 LEU HD21 H -2.713 0.448 -5.827 1.00 . A A . 69 LEU HD21 1 1
19 37808 1 1 69 LEU HD22 H -1.087 1.131 -5.794 1.00 . A A . 69 LEU HD22 1 1
19 37809 1 1 69 LEU HD23 H -2.418 1.989 -5.020 1.00 . A A . 69 LEU HD23 1 1
19 37810 1 1 69 LEU HG H -1.010 0.865 -3.365 1.00 . A A . 69 LEU HG 1 1
19 37811 1 1 69 LEU N N -5.049 0.216 -4.496 1.00 . A A . 69 LEU N 1 1
19 37812 1 1 69 LEU O O -4.581 -2.742 -2.630 1.00 . A A . 69 LEU O 1 1
19 37813 1 1 70 LEU C C -7.534 -2.818 -1.950 1.00 . A A . 70 LEU C 1 1
19 37814 1 1 70 LEU CA C -6.735 -1.739 -1.190 1.00 . A A . 70 LEU CA 1 1
19 37815 1 1 70 LEU CB C -7.684 -0.784 -0.437 1.00 . A A . 70 LEU CB 1 1
19 37816 1 1 70 LEU CD1 C -6.830 -1.114 1.920 1.00 . A A . 70 LEU CD1 1 1
19 37817 1 1 70 LEU CD2 C -5.813 0.671 0.475 1.00 . A A . 70 LEU CD2 1 1
19 37818 1 1 70 LEU CG C -7.094 -0.095 0.814 1.00 . A A . 70 LEU CG 1 1
19 37819 1 1 70 LEU H H -6.023 -0.016 -2.220 1.00 . A A . 70 LEU H 1 1
19 37820 1 1 70 LEU HA H -6.096 -2.232 -0.470 1.00 . A A . 70 LEU HA 1 1
19 37821 1 1 70 LEU HB2 H -7.998 -0.013 -1.126 1.00 . A A . 70 LEU HB2 1 1
19 37822 1 1 70 LEU HB3 H -8.558 -1.343 -0.131 1.00 . A A . 70 LEU HB3 1 1
19 37823 1 1 70 LEU HD11 H -6.130 -1.857 1.570 1.00 . A A . 70 LEU HD11 1 1
19 37824 1 1 70 LEU HD12 H -7.757 -1.597 2.193 1.00 . A A . 70 LEU HD12 1 1
19 37825 1 1 70 LEU HD13 H -6.421 -0.611 2.785 1.00 . A A . 70 LEU HD13 1 1
19 37826 1 1 70 LEU HD21 H -5.070 -0.015 0.090 1.00 . A A . 70 LEU HD21 1 1
19 37827 1 1 70 LEU HD22 H -5.432 1.150 1.367 1.00 . A A . 70 LEU HD22 1 1
19 37828 1 1 70 LEU HD23 H -6.029 1.422 -0.270 1.00 . A A . 70 LEU HD23 1 1
19 37829 1 1 70 LEU HG H -7.814 0.617 1.191 1.00 . A A . 70 LEU HG 1 1
19 37830 1 1 70 LEU N N -5.869 -0.979 -2.104 1.00 . A A . 70 LEU N 1 1
19 37831 1 1 70 LEU O O -7.861 -3.874 -1.399 1.00 . A A . 70 LEU O 1 1
19 37832 1 1 71 ASP C C -7.555 -4.685 -4.440 1.00 . A A . 71 ASP C 1 1
19 37833 1 1 71 ASP CA C -8.510 -3.528 -4.084 1.00 . A A . 71 ASP CA 1 1
19 37834 1 1 71 ASP CB C -9.012 -2.834 -5.360 1.00 . A A . 71 ASP CB 1 1
19 37835 1 1 71 ASP CG C -9.921 -3.715 -6.210 1.00 . A A . 71 ASP CG 1 1
19 37836 1 1 71 ASP H H -7.606 -1.672 -3.586 1.00 . A A . 71 ASP H 1 1
19 37837 1 1 71 ASP HA H -9.356 -3.927 -3.539 1.00 . A A . 71 ASP HA 1 1
19 37838 1 1 71 ASP HB2 H -9.561 -1.945 -5.081 1.00 . A A . 71 ASP HB2 1 1
19 37839 1 1 71 ASP HB3 H -8.160 -2.543 -5.962 1.00 . A A . 71 ASP HB3 1 1
19 37840 1 1 71 ASP N N -7.836 -2.551 -3.220 1.00 . A A . 71 ASP N 1 1
19 37841 1 1 71 ASP O O -7.851 -5.853 -4.179 1.00 . A A . 71 ASP O 1 1
19 37842 1 1 71 ASP OD1 O -9.429 -4.697 -6.802 1.00 . A A . 71 ASP OD1 1 1
19 37843 1 1 71 ASP OD2 O -11.135 -3.425 -6.288 1.00 . A A . 71 ASP OD2 1 1
19 37844 1 1 72 TYR C C -4.906 -6.160 -4.202 1.00 . A A . 72 TYR C 1 1
19 37845 1 1 72 TYR CA C -5.389 -5.338 -5.408 1.00 . A A . 72 TYR CA 1 1
19 37846 1 1 72 TYR CB C -4.191 -4.653 -6.088 1.00 . A A . 72 TYR CB 1 1
19 37847 1 1 72 TYR CD1 C -4.978 -2.898 -7.744 1.00 . A A . 72 TYR CD1 1 1
19 37848 1 1 72 TYR CD2 C -4.258 -5.006 -8.592 1.00 . A A . 72 TYR CD2 1 1
19 37849 1 1 72 TYR CE1 C -5.250 -2.471 -9.032 1.00 . A A . 72 TYR CE1 1 1
19 37850 1 1 72 TYR CE2 C -4.524 -4.585 -9.879 1.00 . A A . 72 TYR CE2 1 1
19 37851 1 1 72 TYR CG C -4.480 -4.174 -7.501 1.00 . A A . 72 TYR CG 1 1
19 37852 1 1 72 TYR CZ C -5.017 -3.316 -10.094 1.00 . A A . 72 TYR CZ 1 1
19 37853 1 1 72 TYR H H -6.231 -3.392 -5.206 1.00 . A A . 72 TYR H 1 1
19 37854 1 1 72 TYR HA H -5.849 -6.012 -6.116 1.00 . A A . 72 TYR HA 1 1
19 37855 1 1 72 TYR HB2 H -3.894 -3.796 -5.501 1.00 . A A . 72 TYR HB2 1 1
19 37856 1 1 72 TYR HB3 H -3.364 -5.348 -6.135 1.00 . A A . 72 TYR HB3 1 1
19 37857 1 1 72 TYR HD1 H -5.157 -2.236 -6.910 1.00 . A A . 72 TYR HD1 1 1
19 37858 1 1 72 TYR HD2 H -3.871 -6.001 -8.423 1.00 . A A . 72 TYR HD2 1 1
19 37859 1 1 72 TYR HE1 H -5.637 -1.476 -9.200 1.00 . A A . 72 TYR HE1 1 1
19 37860 1 1 72 TYR HE2 H -4.344 -5.251 -10.711 1.00 . A A . 72 TYR HE2 1 1
19 37861 1 1 72 TYR HH H -5.797 -3.587 -11.828 1.00 . A A . 72 TYR HH 1 1
19 37862 1 1 72 TYR N N -6.403 -4.342 -5.024 1.00 . A A . 72 TYR N 1 1
19 37863 1 1 72 TYR O O -4.738 -7.374 -4.296 1.00 . A A . 72 TYR O 1 1
19 37864 1 1 72 TYR OH O -5.289 -2.899 -11.378 1.00 . A A . 72 TYR OH 1 1
19 37865 1 1 73 CYS C C -5.281 -7.201 -1.371 1.00 . A A . 73 CYS C 1 1
19 37866 1 1 73 CYS CA C -4.248 -6.170 -1.843 1.00 . A A . 73 CYS CA 1 1
19 37867 1 1 73 CYS CB C -3.977 -5.152 -0.726 1.00 . A A . 73 CYS CB 1 1
19 37868 1 1 73 CYS H H -4.813 -4.522 -3.060 1.00 . A A . 73 CYS H 1 1
19 37869 1 1 73 CYS HA H -3.327 -6.688 -2.070 1.00 . A A . 73 CYS HA 1 1
19 37870 1 1 73 CYS HB2 H -4.841 -4.513 -0.611 1.00 . A A . 73 CYS HB2 1 1
19 37871 1 1 73 CYS HB3 H -3.804 -5.681 0.201 1.00 . A A . 73 CYS HB3 1 1
19 37872 1 1 73 CYS HG H -2.856 -3.238 -1.993 1.00 . A A . 73 CYS HG 1 1
19 37873 1 1 73 CYS N N -4.685 -5.492 -3.071 1.00 . A A . 73 CYS N 1 1
19 37874 1 1 73 CYS O O -4.938 -8.351 -1.090 1.00 . A A . 73 CYS O 1 1
19 37875 1 1 73 CYS SG S -2.545 -4.085 -1.023 1.00 . A A . 73 CYS SG 1 1
19 37876 1 1 74 SER C C -7.808 -8.852 -1.871 1.00 . A A . 74 SER C 1 1
19 37877 1 1 74 SER CA C -7.633 -7.690 -0.879 1.00 . A A . 74 SER CA 1 1
19 37878 1 1 74 SER CB C -8.954 -6.921 -0.744 1.00 . A A . 74 SER CB 1 1
19 37879 1 1 74 SER H H -6.761 -5.859 -1.525 1.00 . A A . 74 SER H 1 1
19 37880 1 1 74 SER HA H -7.368 -8.098 0.087 1.00 . A A . 74 SER HA 1 1
19 37881 1 1 74 SER HB2 H -8.852 -6.168 0.023 1.00 . A A . 74 SER HB2 1 1
19 37882 1 1 74 SER HB3 H -9.186 -6.442 -1.686 1.00 . A A . 74 SER HB3 1 1
19 37883 1 1 74 SER HG H -10.866 -7.347 -0.583 1.00 . A A . 74 SER HG 1 1
19 37884 1 1 74 SER N N -6.547 -6.788 -1.295 1.00 . A A . 74 SER N 1 1
19 37885 1 1 74 SER O O -8.055 -9.993 -1.476 1.00 . A A . 74 SER O 1 1
19 37886 1 1 74 SER OG O -10.027 -7.784 -0.392 1.00 . A A . 74 SER OG 1 1
19 37887 1 1 75 GLY C C -6.616 -10.599 -4.124 1.00 . A A . 75 GLY C 1 1
19 37888 1 1 75 GLY CA C -7.763 -9.590 -4.185 1.00 . A A . 75 GLY CA 1 1
19 37889 1 1 75 GLY H H -7.518 -7.621 -3.426 1.00 . A A . 75 GLY H 1 1
19 37890 1 1 75 GLY HA2 H -8.699 -10.117 -4.064 1.00 . A A . 75 GLY HA2 1 1
19 37891 1 1 75 GLY HA3 H -7.755 -9.116 -5.155 1.00 . A A . 75 GLY HA3 1 1
19 37892 1 1 75 GLY N N -7.671 -8.555 -3.161 1.00 . A A . 75 GLY N 1 1
19 37893 1 1 75 GLY O O -6.835 -11.809 -4.205 1.00 . A A . 75 GLY O 1 1
19 37894 1 1 76 TYR C C -4.104 -11.773 -2.646 1.00 . A A . 76 TYR C 1 1
19 37895 1 1 76 TYR CA C -4.205 -10.959 -3.945 1.00 . A A . 76 TYR CA 1 1
19 37896 1 1 76 TYR CB C -2.931 -10.123 -4.139 1.00 . A A . 76 TYR CB 1 1
19 37897 1 1 76 TYR CD1 C -1.676 -12.015 -5.248 1.00 . A A . 76 TYR CD1 1 1
19 37898 1 1 76 TYR CD2 C -0.505 -10.698 -3.641 1.00 . A A . 76 TYR CD2 1 1
19 37899 1 1 76 TYR CE1 C -0.549 -12.784 -5.447 1.00 . A A . 76 TYR CE1 1 1
19 37900 1 1 76 TYR CE2 C 0.630 -11.464 -3.839 1.00 . A A . 76 TYR CE2 1 1
19 37901 1 1 76 TYR CG C -1.678 -10.958 -4.346 1.00 . A A . 76 TYR CG 1 1
19 37902 1 1 76 TYR CZ C 0.600 -12.508 -4.743 1.00 . A A . 76 TYR CZ 1 1
19 37903 1 1 76 TYR H H -5.283 -9.132 -3.865 1.00 . A A . 76 TYR H 1 1
19 37904 1 1 76 TYR HA H -4.294 -11.651 -4.774 1.00 . A A . 76 TYR HA 1 1
19 37905 1 1 76 TYR HB2 H -3.052 -9.491 -5.008 1.00 . A A . 76 TYR HB2 1 1
19 37906 1 1 76 TYR HB3 H -2.780 -9.501 -3.268 1.00 . A A . 76 TYR HB3 1 1
19 37907 1 1 76 TYR HD1 H -2.577 -12.234 -5.801 1.00 . A A . 76 TYR HD1 1 1
19 37908 1 1 76 TYR HD2 H -0.486 -9.880 -2.935 1.00 . A A . 76 TYR HD2 1 1
19 37909 1 1 76 TYR HE1 H -0.573 -13.599 -6.154 1.00 . A A . 76 TYR HE1 1 1
19 37910 1 1 76 TYR HE2 H 1.532 -11.247 -3.284 1.00 . A A . 76 TYR HE2 1 1
19 37911 1 1 76 TYR HH H 2.147 -13.464 -4.107 1.00 . A A . 76 TYR HH 1 1
19 37912 1 1 76 TYR N N -5.392 -10.101 -3.962 1.00 . A A . 76 TYR N 1 1
19 37913 1 1 76 TYR O O -3.736 -12.947 -2.675 1.00 . A A . 76 TYR O 1 1
19 37914 1 1 76 TYR OH O 1.726 -13.275 -4.951 1.00 . A A . 76 TYR OH 1 1
19 37915 1 1 77 VAL C C -5.230 -13.093 -0.173 1.00 . A A . 77 VAL C 1 1
19 37916 1 1 77 VAL CA C -4.332 -11.844 -0.210 1.00 . A A . 77 VAL CA 1 1
19 37917 1 1 77 VAL CB C -4.682 -10.907 0.977 1.00 . A A . 77 VAL CB 1 1
19 37918 1 1 77 VAL CG1 C -6.171 -10.575 1.015 1.00 . A A . 77 VAL CG1 1 1
19 37919 1 1 77 VAL CG2 C -4.226 -11.516 2.297 1.00 . A A . 77 VAL CG2 1 1
19 37920 1 1 77 VAL H H -4.733 -10.222 -1.536 1.00 . A A . 77 VAL H 1 1
19 37921 1 1 77 VAL HA H -3.304 -12.161 -0.093 1.00 . A A . 77 VAL HA 1 1
19 37922 1 1 77 VAL HB H -4.144 -9.980 0.836 1.00 . A A . 77 VAL HB 1 1
19 37923 1 1 77 VAL HG11 H -6.366 -9.889 1.827 1.00 . A A . 77 VAL HG11 1 1
19 37924 1 1 77 VAL HG12 H -6.739 -11.483 1.170 1.00 . A A . 77 VAL HG12 1 1
19 37925 1 1 77 VAL HG13 H -6.466 -10.121 0.083 1.00 . A A . 77 VAL HG13 1 1
19 37926 1 1 77 VAL HG21 H -4.465 -10.845 3.108 1.00 . A A . 77 VAL HG21 1 1
19 37927 1 1 77 VAL HG22 H -3.159 -11.680 2.270 1.00 . A A . 77 VAL HG22 1 1
19 37928 1 1 77 VAL HG23 H -4.730 -12.461 2.453 1.00 . A A . 77 VAL HG23 1 1
19 37929 1 1 77 VAL N N -4.429 -11.155 -1.506 1.00 . A A . 77 VAL N 1 1
19 37930 1 1 77 VAL O O -4.887 -14.103 0.441 1.00 . A A . 77 VAL O 1 1
19 37931 1 1 78 ASP C C -6.593 -15.330 -1.715 1.00 . A A . 78 ASP C 1 1
19 37932 1 1 78 ASP CA C -7.285 -14.151 -1.000 1.00 . A A . 78 ASP CA 1 1
19 37933 1 1 78 ASP CB C -8.525 -13.690 -1.785 1.00 . A A . 78 ASP CB 1 1
19 37934 1 1 78 ASP CG C -9.607 -14.756 -1.901 1.00 . A A . 78 ASP CG 1 1
19 37935 1 1 78 ASP H H -6.600 -12.166 -1.293 1.00 . A A . 78 ASP H 1 1
19 37936 1 1 78 ASP HA H -7.587 -14.464 -0.010 1.00 . A A . 78 ASP HA 1 1
19 37937 1 1 78 ASP HB2 H -8.951 -12.830 -1.288 1.00 . A A . 78 ASP HB2 1 1
19 37938 1 1 78 ASP HB3 H -8.221 -13.399 -2.782 1.00 . A A . 78 ASP HB3 1 1
19 37939 1 1 78 ASP N N -6.367 -13.015 -0.862 1.00 . A A . 78 ASP N 1 1
19 37940 1 1 78 ASP O O -6.957 -16.493 -1.526 1.00 . A A . 78 ASP O 1 1
19 37941 1 1 78 ASP OD1 O -10.469 -14.837 -0.999 1.00 . A A . 78 ASP OD1 1 1
19 37942 1 1 78 ASP OD2 O -9.619 -15.500 -2.901 1.00 . A A . 78 ASP OD2 1 1
19 37943 1 1 79 CYS C C -3.443 -16.321 -2.821 1.00 . A A . 79 CYS C 1 1
19 37944 1 1 79 CYS CA C -4.867 -16.012 -3.328 1.00 . A A . 79 CYS CA 1 1
19 37945 1 1 79 CYS CB C -4.793 -15.521 -4.778 1.00 . A A . 79 CYS CB 1 1
19 37946 1 1 79 CYS H H -5.292 -14.077 -2.565 1.00 . A A . 79 CYS H 1 1
19 37947 1 1 79 CYS HA H -5.443 -16.926 -3.307 1.00 . A A . 79 CYS HA 1 1
19 37948 1 1 79 CYS HB2 H -4.217 -14.606 -4.814 1.00 . A A . 79 CYS HB2 1 1
19 37949 1 1 79 CYS HB3 H -4.305 -16.273 -5.382 1.00 . A A . 79 CYS HB3 1 1
19 37950 1 1 79 CYS HG H -6.525 -13.863 -5.654 1.00 . A A . 79 CYS HG 1 1
19 37951 1 1 79 CYS N N -5.573 -15.014 -2.513 1.00 . A A . 79 CYS N 1 1
19 37952 1 1 79 CYS O O -2.747 -17.146 -3.418 1.00 . A A . 79 CYS O 1 1
19 37953 1 1 79 CYS SG S -6.406 -15.180 -5.520 1.00 . A A . 79 CYS SG 1 1
19 37954 1 1 80 ILE C C -1.496 -17.231 -0.478 1.00 . A A . 80 ILE C 1 1
19 37955 1 1 80 ILE CA C -1.639 -15.879 -1.208 1.00 . A A . 80 ILE CA 1 1
19 37956 1 1 80 ILE CB C -1.202 -14.736 -0.246 1.00 . A A . 80 ILE CB 1 1
19 37957 1 1 80 ILE CD1 C -0.642 -12.236 -0.138 1.00 . A A . 80 ILE CD1 1 1
19 37958 1 1 80 ILE CG1 C -1.104 -13.397 -1.000 1.00 . A A . 80 ILE CG1 1 1
19 37959 1 1 80 ILE CG2 C 0.134 -15.071 0.427 1.00 . A A . 80 ILE CG2 1 1
19 37960 1 1 80 ILE H H -3.600 -15.035 -1.283 1.00 . A A . 80 ILE H 1 1
19 37961 1 1 80 ILE HA H -0.963 -15.873 -2.053 1.00 . A A . 80 ILE HA 1 1
19 37962 1 1 80 ILE HB H -1.950 -14.646 0.529 1.00 . A A . 80 ILE HB 1 1
19 37963 1 1 80 ILE HD11 H -1.317 -12.113 0.698 1.00 . A A . 80 ILE HD11 1 1
19 37964 1 1 80 ILE HD12 H -0.636 -11.332 -0.730 1.00 . A A . 80 ILE HD12 1 1
19 37965 1 1 80 ILE HD13 H 0.354 -12.431 0.228 1.00 . A A . 80 ILE HD13 1 1
19 37966 1 1 80 ILE HG12 H -0.403 -13.498 -1.815 1.00 . A A . 80 ILE HG12 1 1
19 37967 1 1 80 ILE HG13 H -2.076 -13.146 -1.400 1.00 . A A . 80 ILE HG13 1 1
19 37968 1 1 80 ILE HG21 H 0.898 -15.203 -0.327 1.00 . A A . 80 ILE HG21 1 1
19 37969 1 1 80 ILE HG22 H 0.034 -15.984 0.997 1.00 . A A . 80 ILE HG22 1 1
19 37970 1 1 80 ILE HG23 H 0.418 -14.267 1.090 1.00 . A A . 80 ILE HG23 1 1
19 37971 1 1 80 ILE N N -3.004 -15.669 -1.736 1.00 . A A . 80 ILE N 1 1
19 37972 1 1 80 ILE O O -2.176 -17.483 0.522 1.00 . A A . 80 ILE O 1 1
19 37973 1 1 81 PRO C C 0.481 -19.302 0.973 1.00 . A A . 81 PRO C 1 1
19 37974 1 1 81 PRO CA C -0.321 -19.418 -0.337 1.00 . A A . 81 PRO CA 1 1
19 37975 1 1 81 PRO CB C 0.499 -20.180 -1.404 1.00 . A A . 81 PRO CB 1 1
19 37976 1 1 81 PRO CD C 0.215 -17.933 -2.183 1.00 . A A . 81 PRO CD 1 1
19 37977 1 1 81 PRO CG C 0.427 -19.347 -2.644 1.00 . A A . 81 PRO CG 1 1
19 37978 1 1 81 PRO HA H -1.240 -19.953 -0.141 1.00 . A A . 81 PRO HA 1 1
19 37979 1 1 81 PRO HB2 H 1.522 -20.294 -1.068 1.00 . A A . 81 PRO HB2 1 1
19 37980 1 1 81 PRO HB3 H 0.063 -21.156 -1.561 1.00 . A A . 81 PRO HB3 1 1
19 37981 1 1 81 PRO HD2 H 1.161 -17.460 -1.955 1.00 . A A . 81 PRO HD2 1 1
19 37982 1 1 81 PRO HD3 H -0.325 -17.365 -2.927 1.00 . A A . 81 PRO HD3 1 1
19 37983 1 1 81 PRO HG2 H 1.354 -19.427 -3.196 1.00 . A A . 81 PRO HG2 1 1
19 37984 1 1 81 PRO HG3 H -0.403 -19.671 -3.258 1.00 . A A . 81 PRO HG3 1 1
19 37985 1 1 81 PRO N N -0.592 -18.114 -0.967 1.00 . A A . 81 PRO N 1 1
19 37986 1 1 81 PRO O O 0.150 -19.942 1.974 1.00 . A A . 81 PRO O 1 1
19 37987 1 1 82 GLN C C 1.677 -17.571 3.264 1.00 . A A . 82 GLN C 1 1
19 37988 1 1 82 GLN CA C 2.400 -18.335 2.147 1.00 . A A . 82 GLN CA 1 1
19 37989 1 1 82 GLN CB C 3.714 -17.616 1.792 1.00 . A A . 82 GLN CB 1 1
19 37990 1 1 82 GLN CD C 3.978 -18.249 -0.659 1.00 . A A . 82 GLN CD 1 1
19 37991 1 1 82 GLN CG C 4.567 -18.325 0.740 1.00 . A A . 82 GLN CG 1 1
19 37992 1 1 82 GLN H H 1.741 -17.973 0.155 1.00 . A A . 82 GLN H 1 1
19 37993 1 1 82 GLN HA H 2.636 -19.329 2.508 1.00 . A A . 82 GLN HA 1 1
19 37994 1 1 82 GLN HB2 H 3.478 -16.628 1.421 1.00 . A A . 82 GLN HB2 1 1
19 37995 1 1 82 GLN HB3 H 4.306 -17.514 2.692 1.00 . A A . 82 GLN HB3 1 1
19 37996 1 1 82 GLN HE21 H 4.792 -19.984 -1.149 1.00 . A A . 82 GLN HE21 1 1
19 37997 1 1 82 GLN HE22 H 3.875 -19.202 -2.387 1.00 . A A . 82 GLN HE22 1 1
19 37998 1 1 82 GLN HG2 H 5.545 -17.864 0.721 1.00 . A A . 82 GLN HG2 1 1
19 37999 1 1 82 GLN HG3 H 4.669 -19.364 1.018 1.00 . A A . 82 GLN HG3 1 1
19 38000 1 1 82 GLN N N 1.539 -18.487 0.966 1.00 . A A . 82 GLN N 1 1
19 38001 1 1 82 GLN NE2 N 4.239 -19.246 -1.477 1.00 . A A . 82 GLN NE2 1 1
19 38002 1 1 82 GLN O O 1.699 -16.340 3.306 1.00 . A A . 82 GLN O 1 1
19 38003 1 1 82 GLN OE1 O 3.283 -17.296 -0.999 1.00 . A A . 82 GLN OE1 1 1
19 38004 1 1 83 THR C C 1.128 -16.770 6.126 1.00 . A A . 83 THR C 1 1
19 38005 1 1 83 THR CA C 0.263 -17.707 5.267 1.00 . A A . 83 THR CA 1 1
19 38006 1 1 83 THR CB C -0.370 -18.785 6.176 1.00 . A A . 83 THR CB 1 1
19 38007 1 1 83 THR CG2 C -1.303 -18.150 7.204 1.00 . A A . 83 THR CG2 1 1
19 38008 1 1 83 THR H H 1.047 -19.288 4.075 1.00 . A A . 83 THR H 1 1
19 38009 1 1 83 THR HA H -0.539 -17.129 4.827 1.00 . A A . 83 THR HA 1 1
19 38010 1 1 83 THR HB H 0.419 -19.309 6.697 1.00 . A A . 83 THR HB 1 1
19 38011 1 1 83 THR HG1 H -1.400 -20.458 5.932 1.00 . A A . 83 THR HG1 1 1
19 38012 1 1 83 THR HG21 H -0.746 -17.462 7.826 1.00 . A A . 83 THR HG21 1 1
19 38013 1 1 83 THR HG22 H -1.737 -18.922 7.824 1.00 . A A . 83 THR HG22 1 1
19 38014 1 1 83 THR HG23 H -2.092 -17.615 6.695 1.00 . A A . 83 THR HG23 1 1
19 38015 1 1 83 THR N N 1.030 -18.309 4.164 1.00 . A A . 83 THR N 1 1
19 38016 1 1 83 THR O O 0.646 -15.747 6.616 1.00 . A A . 83 THR O 1 1
19 38017 1 1 83 THR OG1 O -1.110 -19.721 5.379 1.00 . A A . 83 THR OG1 1 1
19 38018 1 1 84 ARG C C 3.390 -14.843 6.428 1.00 . A A . 84 ARG C 1 1
19 38019 1 1 84 ARG CA C 3.346 -16.256 7.035 1.00 . A A . 84 ARG CA 1 1
19 38020 1 1 84 ARG CB C 4.751 -16.872 7.035 1.00 . A A . 84 ARG CB 1 1
19 38021 1 1 84 ARG CD C 4.573 -18.112 9.244 1.00 . A A . 84 ARG CD 1 1
19 38022 1 1 84 ARG CG C 4.838 -18.224 7.743 1.00 . A A . 84 ARG CG 1 1
19 38023 1 1 84 ARG CZ C 5.081 -19.555 11.164 1.00 . A A . 84 ARG CZ 1 1
19 38024 1 1 84 ARG H H 2.720 -17.968 5.929 1.00 . A A . 84 ARG H 1 1
19 38025 1 1 84 ARG HA H 2.996 -16.184 8.056 1.00 . A A . 84 ARG HA 1 1
19 38026 1 1 84 ARG HB2 H 5.072 -17.007 6.010 1.00 . A A . 84 ARG HB2 1 1
19 38027 1 1 84 ARG HB3 H 5.431 -16.189 7.526 1.00 . A A . 84 ARG HB3 1 1
19 38028 1 1 84 ARG HD2 H 5.278 -17.414 9.671 1.00 . A A . 84 ARG HD2 1 1
19 38029 1 1 84 ARG HD3 H 3.567 -17.744 9.397 1.00 . A A . 84 ARG HD3 1 1
19 38030 1 1 84 ARG HE H 4.519 -20.208 9.397 1.00 . A A . 84 ARG HE 1 1
19 38031 1 1 84 ARG HG2 H 4.105 -18.892 7.310 1.00 . A A . 84 ARG HG2 1 1
19 38032 1 1 84 ARG HG3 H 5.828 -18.633 7.592 1.00 . A A . 84 ARG HG3 1 1
19 38033 1 1 84 ARG HH11 H 5.256 -17.610 11.547 1.00 . A A . 84 ARG HH11 1 1
19 38034 1 1 84 ARG HH12 H 5.624 -18.673 12.859 1.00 . A A . 84 ARG HH12 1 1
19 38035 1 1 84 ARG HH21 H 4.981 -21.540 11.100 1.00 . A A . 84 ARG HH21 1 1
19 38036 1 1 84 ARG HH22 H 5.465 -20.855 12.614 1.00 . A A . 84 ARG HH22 1 1
19 38037 1 1 84 ARG N N 2.404 -17.117 6.300 1.00 . A A . 84 ARG N 1 1
19 38038 1 1 84 ARG NE N 4.710 -19.404 9.919 1.00 . A A . 84 ARG NE 1 1
19 38039 1 1 84 ARG NH1 N 5.338 -18.534 11.914 1.00 . A A . 84 ARG NH1 1 1
19 38040 1 1 84 ARG NH2 N 5.182 -20.740 11.666 1.00 . A A . 84 ARG NH2 1 1
19 38041 1 1 84 ARG O O 3.258 -13.844 7.135 1.00 . A A . 84 ARG O 1 1
19 38042 1 1 85 ASN C C 2.110 -12.898 4.396 1.00 . A A . 85 ASN C 1 1
19 38043 1 1 85 ASN CA C 3.528 -13.488 4.394 1.00 . A A . 85 ASN CA 1 1
19 38044 1 1 85 ASN CB C 4.007 -13.658 2.944 1.00 . A A . 85 ASN CB 1 1
19 38045 1 1 85 ASN CG C 5.453 -14.103 2.846 1.00 . A A . 85 ASN CG 1 1
19 38046 1 1 85 ASN H H 3.727 -15.592 4.602 1.00 . A A . 85 ASN H 1 1
19 38047 1 1 85 ASN HA H 4.190 -12.804 4.906 1.00 . A A . 85 ASN HA 1 1
19 38048 1 1 85 ASN HB2 H 3.392 -14.399 2.453 1.00 . A A . 85 ASN HB2 1 1
19 38049 1 1 85 ASN HB3 H 3.906 -12.715 2.424 1.00 . A A . 85 ASN HB3 1 1
19 38050 1 1 85 ASN HD21 H 5.113 -14.942 1.086 1.00 . A A . 85 ASN HD21 1 1
19 38051 1 1 85 ASN HD22 H 6.728 -15.065 1.677 1.00 . A A . 85 ASN HD22 1 1
19 38052 1 1 85 ASN N N 3.566 -14.770 5.108 1.00 . A A . 85 ASN N 1 1
19 38053 1 1 85 ASN ND2 N 5.797 -14.772 1.762 1.00 . A A . 85 ASN ND2 1 1
19 38054 1 1 85 ASN O O 1.935 -11.690 4.493 1.00 . A A . 85 ASN O 1 1
19 38055 1 1 85 ASN OD1 O 6.261 -13.836 3.730 1.00 . A A . 85 ASN OD1 1 1
19 38056 1 1 86 LYS C C -0.748 -12.591 5.479 1.00 . A A . 86 LYS C 1 1
19 38057 1 1 86 LYS CA C -0.295 -13.348 4.215 1.00 . A A . 86 LYS CA 1 1
19 38058 1 1 86 LYS CB C -1.177 -14.582 3.962 1.00 . A A . 86 LYS CB 1 1
19 38059 1 1 86 LYS CD C -3.375 -15.464 3.076 1.00 . A A . 86 LYS CD 1 1
19 38060 1 1 86 LYS CE C -3.364 -16.682 3.990 1.00 . A A . 86 LYS CE 1 1
19 38061 1 1 86 LYS CG C -2.646 -14.270 3.693 1.00 . A A . 86 LYS CG 1 1
19 38062 1 1 86 LYS H H 1.318 -14.723 4.277 1.00 . A A . 86 LYS H 1 1
19 38063 1 1 86 LYS HA H -0.384 -12.682 3.368 1.00 . A A . 86 LYS HA 1 1
19 38064 1 1 86 LYS HB2 H -0.785 -15.115 3.106 1.00 . A A . 86 LYS HB2 1 1
19 38065 1 1 86 LYS HB3 H -1.122 -15.229 4.826 1.00 . A A . 86 LYS HB3 1 1
19 38066 1 1 86 LYS HD2 H -4.401 -15.186 2.883 1.00 . A A . 86 LYS HD2 1 1
19 38067 1 1 86 LYS HD3 H -2.892 -15.723 2.143 1.00 . A A . 86 LYS HD3 1 1
19 38068 1 1 86 LYS HE2 H -2.345 -16.892 4.279 1.00 . A A . 86 LYS HE2 1 1
19 38069 1 1 86 LYS HE3 H -3.949 -16.459 4.872 1.00 . A A . 86 LYS HE3 1 1
19 38070 1 1 86 LYS HG2 H -3.127 -14.008 4.625 1.00 . A A . 86 LYS HG2 1 1
19 38071 1 1 86 LYS HG3 H -2.706 -13.433 3.011 1.00 . A A . 86 LYS HG3 1 1
19 38072 1 1 86 LYS HZ1 H -3.348 -18.158 2.507 1.00 . A A . 86 LYS HZ1 1 1
19 38073 1 1 86 LYS HZ2 H -4.901 -17.693 2.995 1.00 . A A . 86 LYS HZ2 1 1
19 38074 1 1 86 LYS HZ3 H -3.961 -18.680 3.994 1.00 . A A . 86 LYS HZ3 1 1
19 38075 1 1 86 LYS N N 1.109 -13.768 4.298 1.00 . A A . 86 LYS N 1 1
19 38076 1 1 86 LYS NZ N -3.932 -17.885 3.326 1.00 . A A . 86 LYS NZ 1 1
19 38077 1 1 86 LYS O O -1.510 -11.625 5.393 1.00 . A A . 86 LYS O 1 1
19 38078 1 1 87 PHE C C 0.103 -10.946 7.942 1.00 . A A . 87 PHE C 1 1
19 38079 1 1 87 PHE CA C -0.581 -12.322 7.907 1.00 . A A . 87 PHE CA 1 1
19 38080 1 1 87 PHE CB C -0.131 -13.161 9.112 1.00 . A A . 87 PHE CB 1 1
19 38081 1 1 87 PHE CD1 C -2.014 -13.133 10.780 1.00 . A A . 87 PHE CD1 1 1
19 38082 1 1 87 PHE CD2 C -0.032 -11.908 11.302 1.00 . A A . 87 PHE CD2 1 1
19 38083 1 1 87 PHE CE1 C -2.577 -12.740 11.979 1.00 . A A . 87 PHE CE1 1 1
19 38084 1 1 87 PHE CE2 C -0.591 -11.511 12.503 1.00 . A A . 87 PHE CE2 1 1
19 38085 1 1 87 PHE CG C -0.736 -12.724 10.425 1.00 . A A . 87 PHE CG 1 1
19 38086 1 1 87 PHE CZ C -1.865 -11.928 12.841 1.00 . A A . 87 PHE CZ 1 1
19 38087 1 1 87 PHE H H 0.292 -13.823 6.673 1.00 . A A . 87 PHE H 1 1
19 38088 1 1 87 PHE HA H -1.652 -12.182 7.954 1.00 . A A . 87 PHE HA 1 1
19 38089 1 1 87 PHE HB2 H -0.404 -14.193 8.947 1.00 . A A . 87 PHE HB2 1 1
19 38090 1 1 87 PHE HB3 H 0.944 -13.088 9.204 1.00 . A A . 87 PHE HB3 1 1
19 38091 1 1 87 PHE HD1 H -2.572 -13.771 10.107 1.00 . A A . 87 PHE HD1 1 1
19 38092 1 1 87 PHE HD2 H 0.964 -11.580 11.041 1.00 . A A . 87 PHE HD2 1 1
19 38093 1 1 87 PHE HE1 H -3.573 -13.065 12.241 1.00 . A A . 87 PHE HE1 1 1
19 38094 1 1 87 PHE HE2 H -0.034 -10.876 13.176 1.00 . A A . 87 PHE HE2 1 1
19 38095 1 1 87 PHE HZ H -2.303 -11.619 13.780 1.00 . A A . 87 PHE HZ 1 1
19 38096 1 1 87 PHE N N -0.271 -13.020 6.650 1.00 . A A . 87 PHE N 1 1
19 38097 1 1 87 PHE O O -0.539 -9.919 8.185 1.00 . A A . 87 PHE O 1 1
19 38098 1 1 88 ALA C C 1.636 -8.756 6.541 1.00 . A A . 88 ALA C 1 1
19 38099 1 1 88 ALA CA C 2.193 -9.698 7.616 1.00 . A A . 88 ALA CA 1 1
19 38100 1 1 88 ALA CB C 3.657 -10.014 7.331 1.00 . A A . 88 ALA CB 1 1
19 38101 1 1 88 ALA H H 1.874 -11.796 7.554 1.00 . A A . 88 ALA H 1 1
19 38102 1 1 88 ALA HA H 2.134 -9.207 8.579 1.00 . A A . 88 ALA HA 1 1
19 38103 1 1 88 ALA HB1 H 3.740 -10.505 6.372 1.00 . A A . 88 ALA HB1 1 1
19 38104 1 1 88 ALA HB2 H 4.042 -10.665 8.102 1.00 . A A . 88 ALA HB2 1 1
19 38105 1 1 88 ALA HB3 H 4.230 -9.097 7.316 1.00 . A A . 88 ALA HB3 1 1
19 38106 1 1 88 ALA N N 1.414 -10.939 7.690 1.00 . A A . 88 ALA N 1 1
19 38107 1 1 88 ALA O O 1.668 -7.535 6.681 1.00 . A A . 88 ALA O 1 1
19 38108 1 1 89 PHE C C -0.722 -7.802 4.888 1.00 . A A . 89 PHE C 1 1
19 38109 1 1 89 PHE CA C 0.500 -8.585 4.384 1.00 . A A . 89 PHE CA 1 1
19 38110 1 1 89 PHE CB C 0.097 -9.543 3.253 1.00 . A A . 89 PHE CB 1 1
19 38111 1 1 89 PHE CD1 C 0.477 -8.387 1.056 1.00 . A A . 89 PHE CD1 1 1
19 38112 1 1 89 PHE CD2 C -1.769 -8.679 1.807 1.00 . A A . 89 PHE CD2 1 1
19 38113 1 1 89 PHE CE1 C 0.017 -7.758 -0.080 1.00 . A A . 89 PHE CE1 1 1
19 38114 1 1 89 PHE CE2 C -2.233 -8.050 0.672 1.00 . A A . 89 PHE CE2 1 1
19 38115 1 1 89 PHE CG C -0.409 -8.855 2.014 1.00 . A A . 89 PHE CG 1 1
19 38116 1 1 89 PHE CZ C -1.340 -7.590 -0.273 1.00 . A A . 89 PHE CZ 1 1
19 38117 1 1 89 PHE H H 1.150 -10.318 5.406 1.00 . A A . 89 PHE H 1 1
19 38118 1 1 89 PHE HA H 1.236 -7.885 4.010 1.00 . A A . 89 PHE HA 1 1
19 38119 1 1 89 PHE HB2 H 0.957 -10.135 2.975 1.00 . A A . 89 PHE HB2 1 1
19 38120 1 1 89 PHE HB3 H -0.681 -10.202 3.613 1.00 . A A . 89 PHE HB3 1 1
19 38121 1 1 89 PHE HD1 H 1.538 -8.521 1.205 1.00 . A A . 89 PHE HD1 1 1
19 38122 1 1 89 PHE HD2 H -2.470 -9.040 2.546 1.00 . A A . 89 PHE HD2 1 1
19 38123 1 1 89 PHE HE1 H 0.716 -7.397 -0.821 1.00 . A A . 89 PHE HE1 1 1
19 38124 1 1 89 PHE HE2 H -3.295 -7.920 0.523 1.00 . A A . 89 PHE HE2 1 1
19 38125 1 1 89 PHE HZ H -1.701 -7.095 -1.162 1.00 . A A . 89 PHE HZ 1 1
19 38126 1 1 89 PHE N N 1.115 -9.343 5.471 1.00 . A A . 89 PHE N 1 1
19 38127 1 1 89 PHE O O -0.858 -6.609 4.622 1.00 . A A . 89 PHE O 1 1
19 38128 1 1 90 ARG C C -2.416 -6.678 7.139 1.00 . A A . 90 ARG C 1 1
19 38129 1 1 90 ARG CA C -2.789 -7.836 6.200 1.00 . A A . 90 ARG CA 1 1
19 38130 1 1 90 ARG CB C -3.655 -8.855 6.957 1.00 . A A . 90 ARG CB 1 1
19 38131 1 1 90 ARG CD C -5.107 -9.282 4.918 1.00 . A A . 90 ARG CD 1 1
19 38132 1 1 90 ARG CG C -4.316 -9.908 6.068 1.00 . A A . 90 ARG CG 1 1
19 38133 1 1 90 ARG CZ C -7.137 -7.917 4.775 1.00 . A A . 90 ARG CZ 1 1
19 38134 1 1 90 ARG H H -1.444 -9.436 5.798 1.00 . A A . 90 ARG H 1 1
19 38135 1 1 90 ARG HA H -3.364 -7.435 5.378 1.00 . A A . 90 ARG HA 1 1
19 38136 1 1 90 ARG HB2 H -3.035 -9.369 7.677 1.00 . A A . 90 ARG HB2 1 1
19 38137 1 1 90 ARG HB3 H -4.434 -8.326 7.486 1.00 . A A . 90 ARG HB3 1 1
19 38138 1 1 90 ARG HD2 H -4.408 -8.868 4.204 1.00 . A A . 90 ARG HD2 1 1
19 38139 1 1 90 ARG HD3 H -5.687 -10.058 4.436 1.00 . A A . 90 ARG HD3 1 1
19 38140 1 1 90 ARG HE H -5.725 -7.669 6.114 1.00 . A A . 90 ARG HE 1 1
19 38141 1 1 90 ARG HG2 H -3.550 -10.548 5.656 1.00 . A A . 90 ARG HG2 1 1
19 38142 1 1 90 ARG HG3 H -4.990 -10.500 6.675 1.00 . A A . 90 ARG HG3 1 1
19 38143 1 1 90 ARG HH11 H -7.150 -9.504 3.571 1.00 . A A . 90 ARG HH11 1 1
19 38144 1 1 90 ARG HH12 H -8.486 -8.417 3.402 1.00 . A A . 90 ARG HH12 1 1
19 38145 1 1 90 ARG HH21 H -7.454 -6.305 5.900 1.00 . A A . 90 ARG HH21 1 1
19 38146 1 1 90 ARG HH22 H -8.664 -6.650 4.709 1.00 . A A . 90 ARG HH22 1 1
19 38147 1 1 90 ARG N N -1.599 -8.480 5.630 1.00 . A A . 90 ARG N 1 1
19 38148 1 1 90 ARG NE N -6.010 -8.218 5.358 1.00 . A A . 90 ARG NE 1 1
19 38149 1 1 90 ARG NH1 N -7.629 -8.673 3.845 1.00 . A A . 90 ARG NH1 1 1
19 38150 1 1 90 ARG NH2 N -7.803 -6.879 5.157 1.00 . A A . 90 ARG NH2 1 1
19 38151 1 1 90 ARG O O -2.932 -5.565 7.001 1.00 . A A . 90 ARG O 1 1
19 38152 1 1 91 GLU C C -0.428 -4.729 8.341 1.00 . A A . 91 GLU C 1 1
19 38153 1 1 91 GLU CA C -1.108 -5.912 9.053 1.00 . A A . 91 GLU CA 1 1
19 38154 1 1 91 GLU CB C -0.188 -6.506 10.140 1.00 . A A . 91 GLU CB 1 1
19 38155 1 1 91 GLU CD C 2.065 -7.488 10.760 1.00 . A A . 91 GLU CD 1 1
19 38156 1 1 91 GLU CG C 1.194 -6.917 9.650 1.00 . A A . 91 GLU CG 1 1
19 38157 1 1 91 GLU H H -1.123 -7.835 8.141 1.00 . A A . 91 GLU H 1 1
19 38158 1 1 91 GLU HA H -2.008 -5.544 9.529 1.00 . A A . 91 GLU HA 1 1
19 38159 1 1 91 GLU HB2 H -0.063 -5.777 10.928 1.00 . A A . 91 GLU HB2 1 1
19 38160 1 1 91 GLU HB3 H -0.668 -7.387 10.555 1.00 . A A . 91 GLU HB3 1 1
19 38161 1 1 91 GLU HG2 H 1.081 -7.666 8.879 1.00 . A A . 91 GLU HG2 1 1
19 38162 1 1 91 GLU HG3 H 1.687 -6.049 9.233 1.00 . A A . 91 GLU HG3 1 1
19 38163 1 1 91 GLU N N -1.518 -6.939 8.088 1.00 . A A . 91 GLU N 1 1
19 38164 1 1 91 GLU O O -0.624 -3.576 8.719 1.00 . A A . 91 GLU O 1 1
19 38165 1 1 91 GLU OE1 O 1.860 -8.660 11.145 1.00 . A A . 91 GLU OE1 1 1
19 38166 1 1 91 GLU OE2 O 2.948 -6.760 11.267 1.00 . A A . 91 GLU OE2 1 1
19 38167 1 1 92 ALA C C -0.053 -3.094 5.768 1.00 . A A . 92 ALA C 1 1
19 38168 1 1 92 ALA CA C 0.988 -3.967 6.493 1.00 . A A . 92 ALA CA 1 1
19 38169 1 1 92 ALA CB C 1.954 -4.590 5.494 1.00 . A A . 92 ALA CB 1 1
19 38170 1 1 92 ALA H H 0.490 -5.958 7.053 1.00 . A A . 92 ALA H 1 1
19 38171 1 1 92 ALA HA H 1.558 -3.342 7.168 1.00 . A A . 92 ALA HA 1 1
19 38172 1 1 92 ALA HB1 H 2.463 -3.808 4.951 1.00 . A A . 92 ALA HB1 1 1
19 38173 1 1 92 ALA HB2 H 1.407 -5.213 4.802 1.00 . A A . 92 ALA HB2 1 1
19 38174 1 1 92 ALA HB3 H 2.681 -5.191 6.022 1.00 . A A . 92 ALA HB3 1 1
19 38175 1 1 92 ALA N N 0.343 -5.017 7.293 1.00 . A A . 92 ALA N 1 1
19 38176 1 1 92 ALA O O 0.027 -1.862 5.786 1.00 . A A . 92 ALA O 1 1
19 38177 1 1 93 VAL C C -2.897 -2.132 5.461 1.00 . A A . 93 VAL C 1 1
19 38178 1 1 93 VAL CA C -2.136 -3.030 4.470 1.00 . A A . 93 VAL CA 1 1
19 38179 1 1 93 VAL CB C -3.118 -4.027 3.798 1.00 . A A . 93 VAL CB 1 1
19 38180 1 1 93 VAL CG1 C -4.353 -3.316 3.247 1.00 . A A . 93 VAL CG1 1 1
19 38181 1 1 93 VAL CG2 C -2.412 -4.801 2.689 1.00 . A A . 93 VAL CG2 1 1
19 38182 1 1 93 VAL H H -1.016 -4.723 5.110 1.00 . A A . 93 VAL H 1 1
19 38183 1 1 93 VAL HA H -1.706 -2.406 3.699 1.00 . A A . 93 VAL HA 1 1
19 38184 1 1 93 VAL HB H -3.444 -4.737 4.546 1.00 . A A . 93 VAL HB 1 1
19 38185 1 1 93 VAL HG11 H -4.051 -2.584 2.512 1.00 . A A . 93 VAL HG11 1 1
19 38186 1 1 93 VAL HG12 H -4.876 -2.822 4.052 1.00 . A A . 93 VAL HG12 1 1
19 38187 1 1 93 VAL HG13 H -5.011 -4.040 2.782 1.00 . A A . 93 VAL HG13 1 1
19 38188 1 1 93 VAL HG21 H -1.550 -5.309 3.094 1.00 . A A . 93 VAL HG21 1 1
19 38189 1 1 93 VAL HG22 H -2.095 -4.114 1.916 1.00 . A A . 93 VAL HG22 1 1
19 38190 1 1 93 VAL HG23 H -3.093 -5.527 2.268 1.00 . A A . 93 VAL HG23 1 1
19 38191 1 1 93 VAL N N -1.035 -3.742 5.136 1.00 . A A . 93 VAL N 1 1
19 38192 1 1 93 VAL O O -3.346 -1.038 5.108 1.00 . A A . 93 VAL O 1 1
19 38193 1 1 94 SER C C -2.944 -0.458 7.970 1.00 . A A . 94 SER C 1 1
19 38194 1 1 94 SER CA C -3.655 -1.807 7.772 1.00 . A A . 94 SER CA 1 1
19 38195 1 1 94 SER CB C -3.667 -2.589 9.094 1.00 . A A . 94 SER CB 1 1
19 38196 1 1 94 SER H H -2.684 -3.496 6.910 1.00 . A A . 94 SER H 1 1
19 38197 1 1 94 SER HA H -4.677 -1.616 7.471 1.00 . A A . 94 SER HA 1 1
19 38198 1 1 94 SER HB2 H -4.206 -3.517 8.957 1.00 . A A . 94 SER HB2 1 1
19 38199 1 1 94 SER HB3 H -2.650 -2.808 9.390 1.00 . A A . 94 SER HB3 1 1
19 38200 1 1 94 SER HG H -5.207 -1.647 9.875 1.00 . A A . 94 SER HG 1 1
19 38201 1 1 94 SER N N -3.019 -2.597 6.706 1.00 . A A . 94 SER N 1 1
19 38202 1 1 94 SER O O -3.583 0.563 8.227 1.00 . A A . 94 SER O 1 1
19 38203 1 1 94 SER OG O -4.296 -1.848 10.132 1.00 . A A . 94 SER OG 1 1
19 38204 1 1 95 LYS C C -1.127 1.703 6.715 1.00 . A A . 95 LYS C 1 1
19 38205 1 1 95 LYS CA C -0.843 0.795 7.923 1.00 . A A . 95 LYS CA 1 1
19 38206 1 1 95 LYS CB C 0.666 0.502 8.012 1.00 . A A . 95 LYS CB 1 1
19 38207 1 1 95 LYS CD C 0.496 -1.169 9.919 1.00 . A A . 95 LYS CD 1 1
19 38208 1 1 95 LYS CE C 1.077 -1.612 11.256 1.00 . A A . 95 LYS CE 1 1
19 38209 1 1 95 LYS CG C 1.161 0.104 9.405 1.00 . A A . 95 LYS CG 1 1
19 38210 1 1 95 LYS H H -1.145 -1.301 7.693 1.00 . A A . 95 LYS H 1 1
19 38211 1 1 95 LYS HA H -1.151 1.315 8.820 1.00 . A A . 95 LYS HA 1 1
19 38212 1 1 95 LYS HB2 H 0.904 -0.301 7.330 1.00 . A A . 95 LYS HB2 1 1
19 38213 1 1 95 LYS HB3 H 1.212 1.385 7.707 1.00 . A A . 95 LYS HB3 1 1
19 38214 1 1 95 LYS HD2 H -0.562 -0.987 10.042 1.00 . A A . 95 LYS HD2 1 1
19 38215 1 1 95 LYS HD3 H 0.645 -1.957 9.194 1.00 . A A . 95 LYS HD3 1 1
19 38216 1 1 95 LYS HE2 H 0.956 -0.812 11.972 1.00 . A A . 95 LYS HE2 1 1
19 38217 1 1 95 LYS HE3 H 0.537 -2.483 11.598 1.00 . A A . 95 LYS HE3 1 1
19 38218 1 1 95 LYS HG2 H 2.230 -0.056 9.361 1.00 . A A . 95 LYS HG2 1 1
19 38219 1 1 95 LYS HG3 H 0.950 0.911 10.093 1.00 . A A . 95 LYS HG3 1 1
19 38220 1 1 95 LYS HZ1 H 2.649 -2.783 10.540 1.00 . A A . 95 LYS HZ1 1 1
19 38221 1 1 95 LYS HZ2 H 2.910 -2.163 12.090 1.00 . A A . 95 LYS HZ2 1 1
19 38222 1 1 95 LYS HZ3 H 3.051 -1.156 10.741 1.00 . A A . 95 LYS HZ3 1 1
19 38223 1 1 95 LYS N N -1.616 -0.452 7.843 1.00 . A A . 95 LYS N 1 1
19 38224 1 1 95 LYS NZ N 2.521 -1.950 11.149 1.00 . A A . 95 LYS NZ 1 1
19 38225 1 1 95 LYS O O -1.241 2.922 6.855 1.00 . A A . 95 LYS O 1 1
19 38226 1 1 96 LEU C C -2.855 2.603 4.363 1.00 . A A . 96 LEU C 1 1
19 38227 1 1 96 LEU CA C -1.507 1.862 4.299 1.00 . A A . 96 LEU CA 1 1
19 38228 1 1 96 LEU CB C -1.480 0.924 3.081 1.00 . A A . 96 LEU CB 1 1
19 38229 1 1 96 LEU CD1 C -0.611 2.634 1.434 1.00 . A A . 96 LEU CD1 1 1
19 38230 1 1 96 LEU CD2 C -1.766 0.563 0.599 1.00 . A A . 96 LEU CD2 1 1
19 38231 1 1 96 LEU CG C -1.704 1.603 1.717 1.00 . A A . 96 LEU CG 1 1
19 38232 1 1 96 LEU H H -1.163 0.123 5.479 1.00 . A A . 96 LEU H 1 1
19 38233 1 1 96 LEU HA H -0.715 2.590 4.193 1.00 . A A . 96 LEU HA 1 1
19 38234 1 1 96 LEU HB2 H -0.519 0.426 3.060 1.00 . A A . 96 LEU HB2 1 1
19 38235 1 1 96 LEU HB3 H -2.247 0.174 3.215 1.00 . A A . 96 LEU HB3 1 1
19 38236 1 1 96 LEU HD11 H 0.353 2.147 1.415 1.00 . A A . 96 LEU HD11 1 1
19 38237 1 1 96 LEU HD12 H -0.618 3.388 2.209 1.00 . A A . 96 LEU HD12 1 1
19 38238 1 1 96 LEU HD13 H -0.796 3.103 0.479 1.00 . A A . 96 LEU HD13 1 1
19 38239 1 1 96 LEU HD21 H -1.902 1.059 -0.351 1.00 . A A . 96 LEU HD21 1 1
19 38240 1 1 96 LEU HD22 H -2.596 -0.106 0.775 1.00 . A A . 96 LEU HD22 1 1
19 38241 1 1 96 LEU HD23 H -0.846 -0.005 0.581 1.00 . A A . 96 LEU HD23 1 1
19 38242 1 1 96 LEU HG H -2.652 2.124 1.738 1.00 . A A . 96 LEU HG 1 1
19 38243 1 1 96 LEU N N -1.250 1.101 5.529 1.00 . A A . 96 LEU N 1 1
19 38244 1 1 96 LEU O O -2.917 3.816 4.149 1.00 . A A . 96 LEU O 1 1
19 38245 1 1 97 GLU C C -5.372 3.570 5.813 1.00 . A A . 97 GLU C 1 1
19 38246 1 1 97 GLU CA C -5.273 2.459 4.746 1.00 . A A . 97 GLU CA 1 1
19 38247 1 1 97 GLU CB C -6.327 1.371 5.014 1.00 . A A . 97 GLU CB 1 1
19 38248 1 1 97 GLU CD C -7.294 -0.286 6.677 1.00 . A A . 97 GLU CD 1 1
19 38249 1 1 97 GLU CG C -6.105 0.586 6.303 1.00 . A A . 97 GLU CG 1 1
19 38250 1 1 97 GLU H H -3.809 0.919 4.882 1.00 . A A . 97 GLU H 1 1
19 38251 1 1 97 GLU HA H -5.475 2.901 3.780 1.00 . A A . 97 GLU HA 1 1
19 38252 1 1 97 GLU HB2 H -7.301 1.838 5.067 1.00 . A A . 97 GLU HB2 1 1
19 38253 1 1 97 GLU HB3 H -6.321 0.673 4.188 1.00 . A A . 97 GLU HB3 1 1
19 38254 1 1 97 GLU HG2 H -5.235 -0.047 6.180 1.00 . A A . 97 GLU HG2 1 1
19 38255 1 1 97 GLU HG3 H -5.922 1.285 7.106 1.00 . A A . 97 GLU HG3 1 1
19 38256 1 1 97 GLU N N -3.925 1.874 4.685 1.00 . A A . 97 GLU N 1 1
19 38257 1 1 97 GLU O O -5.930 4.644 5.557 1.00 . A A . 97 GLU O 1 1
19 38258 1 1 97 GLU OE1 O -8.217 0.221 7.352 1.00 . A A . 97 GLU OE1 1 1
19 38259 1 1 97 GLU OE2 O -7.318 -1.477 6.301 1.00 . A A . 97 GLU OE2 1 1
19 38260 1 1 98 LEU C C -4.039 5.579 7.666 1.00 . A A . 98 LEU C 1 1
19 38261 1 1 98 LEU CA C -4.813 4.317 8.082 1.00 . A A . 98 LEU CA 1 1
19 38262 1 1 98 LEU CB C -4.218 3.723 9.374 1.00 . A A . 98 LEU CB 1 1
19 38263 1 1 98 LEU CD1 C -6.209 4.108 10.875 1.00 . A A . 98 LEU CD1 1 1
19 38264 1 1 98 LEU CD2 C -5.975 1.926 9.655 1.00 . A A . 98 LEU CD2 1 1
19 38265 1 1 98 LEU CG C -5.228 3.069 10.335 1.00 . A A . 98 LEU CG 1 1
19 38266 1 1 98 LEU H H -4.431 2.432 7.169 1.00 . A A . 98 LEU H 1 1
19 38267 1 1 98 LEU HA H -5.840 4.598 8.271 1.00 . A A . 98 LEU HA 1 1
19 38268 1 1 98 LEU HB2 H -3.486 2.976 9.096 1.00 . A A . 98 LEU HB2 1 1
19 38269 1 1 98 LEU HB3 H -3.708 4.511 9.912 1.00 . A A . 98 LEU HB3 1 1
19 38270 1 1 98 LEU HD11 H -5.665 4.867 11.419 1.00 . A A . 98 LEU HD11 1 1
19 38271 1 1 98 LEU HD12 H -6.917 3.630 11.537 1.00 . A A . 98 LEU HD12 1 1
19 38272 1 1 98 LEU HD13 H -6.740 4.568 10.052 1.00 . A A . 98 LEU HD13 1 1
19 38273 1 1 98 LEU HD21 H -6.683 1.494 10.347 1.00 . A A . 98 LEU HD21 1 1
19 38274 1 1 98 LEU HD22 H -5.269 1.169 9.346 1.00 . A A . 98 LEU HD22 1 1
19 38275 1 1 98 LEU HD23 H -6.503 2.299 8.788 1.00 . A A . 98 LEU HD23 1 1
19 38276 1 1 98 LEU HG H -4.689 2.658 11.178 1.00 . A A . 98 LEU HG 1 1
19 38277 1 1 98 LEU N N -4.828 3.315 7.006 1.00 . A A . 98 LEU N 1 1
19 38278 1 1 98 LEU O O -4.525 6.700 7.830 1.00 . A A . 98 LEU O 1 1
19 38279 1 1 99 SER C C -2.725 7.356 5.592 1.00 . A A . 99 SER C 1 1
19 38280 1 1 99 SER CA C -2.017 6.520 6.670 1.00 . A A . 99 SER CA 1 1
19 38281 1 1 99 SER CB C -0.666 6.015 6.148 1.00 . A A . 99 SER CB 1 1
19 38282 1 1 99 SER H H -2.508 4.476 7.007 1.00 . A A . 99 SER H 1 1
19 38283 1 1 99 SER HA H -1.841 7.149 7.531 1.00 . A A . 99 SER HA 1 1
19 38284 1 1 99 SER HB2 H -0.829 5.377 5.291 1.00 . A A . 99 SER HB2 1 1
19 38285 1 1 99 SER HB3 H -0.055 6.858 5.859 1.00 . A A . 99 SER HB3 1 1
19 38286 1 1 99 SER HG H 0.086 4.347 6.870 1.00 . A A . 99 SER HG 1 1
19 38287 1 1 99 SER N N -2.847 5.391 7.113 1.00 . A A . 99 SER N 1 1
19 38288 1 1 99 SER O O -2.608 8.582 5.563 1.00 . A A . 99 SER O 1 1
19 38289 1 1 99 SER OG O 0.023 5.271 7.145 1.00 . A A . 99 SER OG 1 1
19 38290 1 1 100 LEU C C -5.400 8.208 4.259 1.00 . A A . 100 LEU C 1 1
19 38291 1 1 100 LEU CA C -4.239 7.383 3.668 1.00 . A A . 100 LEU CA 1 1
19 38292 1 1 100 LEU CB C -4.785 6.371 2.648 1.00 . A A . 100 LEU CB 1 1
19 38293 1 1 100 LEU CD1 C -4.357 4.624 0.875 1.00 . A A . 100 LEU CD1 1 1
19 38294 1 1 100 LEU CD2 C -2.999 6.736 0.902 1.00 . A A . 100 LEU CD2 1 1
19 38295 1 1 100 LEU CG C -3.726 5.696 1.757 1.00 . A A . 100 LEU CG 1 1
19 38296 1 1 100 LEU H H -3.499 5.710 4.757 1.00 . A A . 100 LEU H 1 1
19 38297 1 1 100 LEU HA H -3.565 8.058 3.158 1.00 . A A . 100 LEU HA 1 1
19 38298 1 1 100 LEU HB2 H -5.314 5.598 3.191 1.00 . A A . 100 LEU HB2 1 1
19 38299 1 1 100 LEU HB3 H -5.491 6.882 2.008 1.00 . A A . 100 LEU HB3 1 1
19 38300 1 1 100 LEU HD11 H -4.820 3.872 1.498 1.00 . A A . 100 LEU HD11 1 1
19 38301 1 1 100 LEU HD12 H -3.592 4.162 0.266 1.00 . A A . 100 LEU HD12 1 1
19 38302 1 1 100 LEU HD13 H -5.104 5.073 0.234 1.00 . A A . 100 LEU HD13 1 1
19 38303 1 1 100 LEU HD21 H -2.512 7.453 1.545 1.00 . A A . 100 LEU HD21 1 1
19 38304 1 1 100 LEU HD22 H -3.711 7.244 0.268 1.00 . A A . 100 LEU HD22 1 1
19 38305 1 1 100 LEU HD23 H -2.258 6.244 0.288 1.00 . A A . 100 LEU HD23 1 1
19 38306 1 1 100 LEU HG H -2.990 5.215 2.387 1.00 . A A . 100 LEU HG 1 1
19 38307 1 1 100 LEU N N -3.470 6.691 4.711 1.00 . A A . 100 LEU N 1 1
19 38308 1 1 100 LEU O O -5.626 9.354 3.858 1.00 . A A . 100 LEU O 1 1
19 38309 1 1 101 GLN C C -6.876 9.477 6.714 1.00 . A A . 101 GLN C 1 1
19 38310 1 1 101 GLN CA C -7.296 8.312 5.801 1.00 . A A . 101 GLN CA 1 1
19 38311 1 1 101 GLN CB C -8.193 7.332 6.574 1.00 . A A . 101 GLN CB 1 1
19 38312 1 1 101 GLN CD C -8.486 5.860 8.613 1.00 . A A . 101 GLN CD 1 1
19 38313 1 1 101 GLN CG C -7.525 6.686 7.780 1.00 . A A . 101 GLN CG 1 1
19 38314 1 1 101 GLN H H -5.903 6.723 5.513 1.00 . A A . 101 GLN H 1 1
19 38315 1 1 101 GLN HA H -7.870 8.725 4.983 1.00 . A A . 101 GLN HA 1 1
19 38316 1 1 101 GLN HB2 H -9.069 7.863 6.920 1.00 . A A . 101 GLN HB2 1 1
19 38317 1 1 101 GLN HB3 H -8.506 6.546 5.900 1.00 . A A . 101 GLN HB3 1 1
19 38318 1 1 101 GLN HE21 H -8.917 7.436 9.729 1.00 . A A . 101 GLN HE21 1 1
19 38319 1 1 101 GLN HE22 H -9.732 5.970 10.144 1.00 . A A . 101 GLN HE22 1 1
19 38320 1 1 101 GLN HG2 H -6.730 6.041 7.431 1.00 . A A . 101 GLN HG2 1 1
19 38321 1 1 101 GLN HG3 H -7.106 7.463 8.403 1.00 . A A . 101 GLN HG3 1 1
19 38322 1 1 101 GLN N N -6.137 7.627 5.209 1.00 . A A . 101 GLN N 1 1
19 38323 1 1 101 GLN NE2 N -9.106 6.484 9.592 1.00 . A A . 101 GLN NE2 1 1
19 38324 1 1 101 GLN O O -7.620 10.447 6.872 1.00 . A A . 101 GLN O 1 1
19 38325 1 1 101 GLN OE1 O -8.671 4.668 8.381 1.00 . A A . 101 GLN OE1 1 1
19 38326 1 1 102 GLU C C -4.570 11.588 7.263 1.00 . A A . 102 GLU C 1 1
19 38327 1 1 102 GLU CA C -5.190 10.490 8.148 1.00 . A A . 102 GLU CA 1 1
19 38328 1 1 102 GLU CB C -4.180 9.995 9.202 1.00 . A A . 102 GLU CB 1 1
19 38329 1 1 102 GLU CD C -1.902 9.007 9.727 1.00 . A A . 102 GLU CD 1 1
19 38330 1 1 102 GLU CG C -2.863 9.470 8.638 1.00 . A A . 102 GLU CG 1 1
19 38331 1 1 102 GLU H H -5.169 8.562 7.244 1.00 . A A . 102 GLU H 1 1
19 38332 1 1 102 GLU HA H -6.040 10.918 8.668 1.00 . A A . 102 GLU HA 1 1
19 38333 1 1 102 GLU HB2 H -3.952 10.813 9.870 1.00 . A A . 102 GLU HB2 1 1
19 38334 1 1 102 GLU HB3 H -4.641 9.200 9.776 1.00 . A A . 102 GLU HB3 1 1
19 38335 1 1 102 GLU HG2 H -3.074 8.640 7.980 1.00 . A A . 102 GLU HG2 1 1
19 38336 1 1 102 GLU HG3 H -2.389 10.261 8.071 1.00 . A A . 102 GLU HG3 1 1
19 38337 1 1 102 GLU N N -5.698 9.384 7.331 1.00 . A A . 102 GLU N 1 1
19 38338 1 1 102 GLU O O -4.706 12.775 7.552 1.00 . A A . 102 GLU O 1 1
19 38339 1 1 102 GLU OE1 O -1.422 9.861 10.505 1.00 . A A . 102 GLU OE1 1 1
19 38340 1 1 102 GLU OE2 O -1.626 7.793 9.820 1.00 . A A . 102 GLU OE2 1 1
19 38341 1 1 103 LEU C C -4.363 13.071 4.599 1.00 . A A . 103 LEU C 1 1
19 38342 1 1 103 LEU CA C -3.306 12.158 5.242 1.00 . A A . 103 LEU CA 1 1
19 38343 1 1 103 LEU CB C -2.514 11.436 4.140 1.00 . A A . 103 LEU CB 1 1
19 38344 1 1 103 LEU CD1 C -0.781 13.248 3.817 1.00 . A A . 103 LEU CD1 1 1
19 38345 1 1 103 LEU CD2 C -1.184 11.554 1.998 1.00 . A A . 103 LEU CD2 1 1
19 38346 1 1 103 LEU CG C -1.818 12.364 3.126 1.00 . A A . 103 LEU CG 1 1
19 38347 1 1 103 LEU H H -3.807 10.231 5.996 1.00 . A A . 103 LEU H 1 1
19 38348 1 1 103 LEU HA H -2.624 12.772 5.811 1.00 . A A . 103 LEU HA 1 1
19 38349 1 1 103 LEU HB2 H -1.762 10.818 4.612 1.00 . A A . 103 LEU HB2 1 1
19 38350 1 1 103 LEU HB3 H -3.194 10.793 3.600 1.00 . A A . 103 LEU HB3 1 1
19 38351 1 1 103 LEU HD11 H -0.038 12.629 4.300 1.00 . A A . 103 LEU HD11 1 1
19 38352 1 1 103 LEU HD12 H -1.270 13.867 4.556 1.00 . A A . 103 LEU HD12 1 1
19 38353 1 1 103 LEU HD13 H -0.301 13.879 3.083 1.00 . A A . 103 LEU HD13 1 1
19 38354 1 1 103 LEU HD21 H -0.724 12.224 1.285 1.00 . A A . 103 LEU HD21 1 1
19 38355 1 1 103 LEU HD22 H -1.946 10.972 1.501 1.00 . A A . 103 LEU HD22 1 1
19 38356 1 1 103 LEU HD23 H -0.434 10.890 2.403 1.00 . A A . 103 LEU HD23 1 1
19 38357 1 1 103 LEU HG H -2.559 13.017 2.686 1.00 . A A . 103 LEU HG 1 1
19 38358 1 1 103 LEU N N -3.909 11.192 6.171 1.00 . A A . 103 LEU N 1 1
19 38359 1 1 103 LEU O O -4.221 14.292 4.601 1.00 . A A . 103 LEU O 1 1
19 38360 1 1 104 GLN C C -7.089 14.340 4.232 1.00 . A A . 104 GLN C 1 1
19 38361 1 1 104 GLN CA C -6.469 13.237 3.352 1.00 . A A . 104 GLN CA 1 1
19 38362 1 1 104 GLN CB C -7.564 12.292 2.832 1.00 . A A . 104 GLN CB 1 1
19 38363 1 1 104 GLN CD C -9.293 10.518 3.361 1.00 . A A . 104 GLN CD 1 1
19 38364 1 1 104 GLN CG C -8.236 11.458 3.915 1.00 . A A . 104 GLN CG 1 1
19 38365 1 1 104 GLN H H -5.509 11.498 4.124 1.00 . A A . 104 GLN H 1 1
19 38366 1 1 104 GLN HA H -5.998 13.713 2.503 1.00 . A A . 104 GLN HA 1 1
19 38367 1 1 104 GLN HB2 H -8.324 12.880 2.337 1.00 . A A . 104 GLN HB2 1 1
19 38368 1 1 104 GLN HB3 H -7.122 11.616 2.112 1.00 . A A . 104 GLN HB3 1 1
19 38369 1 1 104 GLN HE21 H -7.936 9.115 3.046 1.00 . A A . 104 GLN HE21 1 1
19 38370 1 1 104 GLN HE22 H -9.556 8.715 2.599 1.00 . A A . 104 GLN HE22 1 1
19 38371 1 1 104 GLN HG2 H -7.482 10.871 4.419 1.00 . A A . 104 GLN HG2 1 1
19 38372 1 1 104 GLN HG3 H -8.704 12.126 4.627 1.00 . A A . 104 GLN HG3 1 1
19 38373 1 1 104 GLN N N -5.425 12.474 4.057 1.00 . A A . 104 GLN N 1 1
19 38374 1 1 104 GLN NE2 N -8.886 9.330 2.965 1.00 . A A . 104 GLN NE2 1 1
19 38375 1 1 104 GLN O O -7.593 15.340 3.716 1.00 . A A . 104 GLN O 1 1
19 38376 1 1 104 GLN OE1 O -10.467 10.862 3.277 1.00 . A A . 104 GLN OE1 1 1
19 38377 1 1 105 VAL C C -6.428 16.022 7.103 1.00 . A A . 105 VAL C 1 1
19 38378 1 1 105 VAL CA C -7.564 15.185 6.483 1.00 . A A . 105 VAL CA 1 1
19 38379 1 1 105 VAL CB C -8.407 14.549 7.620 1.00 . A A . 105 VAL CB 1 1
19 38380 1 1 105 VAL CG1 C -9.603 13.790 7.046 1.00 . A A . 105 VAL CG1 1 1
19 38381 1 1 105 VAL CG2 C -7.553 13.633 8.499 1.00 . A A . 105 VAL CG2 1 1
19 38382 1 1 105 VAL H H -6.686 13.329 5.914 1.00 . A A . 105 VAL H 1 1
19 38383 1 1 105 VAL HA H -8.208 15.849 5.923 1.00 . A A . 105 VAL HA 1 1
19 38384 1 1 105 VAL HB H -8.790 15.349 8.241 1.00 . A A . 105 VAL HB 1 1
19 38385 1 1 105 VAL HG11 H -10.158 13.329 7.851 1.00 . A A . 105 VAL HG11 1 1
19 38386 1 1 105 VAL HG12 H -9.256 13.024 6.367 1.00 . A A . 105 VAL HG12 1 1
19 38387 1 1 105 VAL HG13 H -10.246 14.477 6.515 1.00 . A A . 105 VAL HG13 1 1
19 38388 1 1 105 VAL HG21 H -7.114 12.853 7.892 1.00 . A A . 105 VAL HG21 1 1
19 38389 1 1 105 VAL HG22 H -8.171 13.186 9.266 1.00 . A A . 105 VAL HG22 1 1
19 38390 1 1 105 VAL HG23 H -6.767 14.210 8.965 1.00 . A A . 105 VAL HG23 1 1
19 38391 1 1 105 VAL N N -7.053 14.164 5.553 1.00 . A A . 105 VAL N 1 1
19 38392 1 1 105 VAL O O -6.670 17.078 7.687 1.00 . A A . 105 VAL O 1 1
19 38393 1 1 106 SER C C -3.062 16.730 6.441 1.00 . A A . 106 SER C 1 1
19 38394 1 1 106 SER CA C -4.016 16.232 7.540 1.00 . A A . 106 SER CA 1 1
19 38395 1 1 106 SER CB C -3.269 15.281 8.490 1.00 . A A . 106 SER CB 1 1
19 38396 1 1 106 SER H H -5.057 14.704 6.483 1.00 . A A . 106 SER H 1 1
19 38397 1 1 106 SER HA H -4.367 17.084 8.105 1.00 . A A . 106 SER HA 1 1
19 38398 1 1 106 SER HB2 H -3.962 14.897 9.225 1.00 . A A . 106 SER HB2 1 1
19 38399 1 1 106 SER HB3 H -2.862 14.456 7.921 1.00 . A A . 106 SER HB3 1 1
19 38400 1 1 106 SER HG H -1.860 16.656 8.629 1.00 . A A . 106 SER HG 1 1
19 38401 1 1 106 SER N N -5.190 15.545 6.970 1.00 . A A . 106 SER N 1 1
19 38402 1 1 106 SER O O -1.897 17.027 6.705 1.00 . A A . 106 SER O 1 1
19 38403 1 1 106 SER OG O -2.203 15.933 9.174 1.00 . A A . 106 SER OG 1 1
19 38404 1 1 107 SER C C -2.290 18.734 4.234 1.00 . A A . 107 SER C 1 1
19 38405 1 1 107 SER CA C -2.759 17.280 4.068 1.00 . A A . 107 SER CA 1 1
19 38406 1 1 107 SER CB C -3.563 17.138 2.768 1.00 . A A . 107 SER CB 1 1
19 38407 1 1 107 SER H H -4.496 16.564 5.063 1.00 . A A . 107 SER H 1 1
19 38408 1 1 107 SER HA H -1.885 16.646 4.003 1.00 . A A . 107 SER HA 1 1
19 38409 1 1 107 SER HB2 H -2.977 17.512 1.941 1.00 . A A . 107 SER HB2 1 1
19 38410 1 1 107 SER HB3 H -3.790 16.094 2.601 1.00 . A A . 107 SER HB3 1 1
19 38411 1 1 107 SER HG H -5.371 17.558 2.120 1.00 . A A . 107 SER HG 1 1
19 38412 1 1 107 SER N N -3.562 16.821 5.213 1.00 . A A . 107 SER N 1 1
19 38413 1 1 107 SER O O -1.089 18.997 4.335 1.00 . A A . 107 SER O 1 1
19 38414 1 1 107 SER OG O -4.783 17.867 2.825 1.00 . A A . 107 SER OG 1 1
19 38415 1 1 108 ALA C C -2.225 21.660 3.152 1.00 . A A . 108 ALA C 1 1
19 38416 1 1 108 ALA CA C -2.968 21.107 4.382 1.00 . A A . 108 ALA CA 1 1
19 38417 1 1 108 ALA CB C -2.188 21.402 5.666 1.00 . A A . 108 ALA CB 1 1
19 38418 1 1 108 ALA H H -4.180 19.378 4.165 1.00 . A A . 108 ALA H 1 1
19 38419 1 1 108 ALA HA H -3.922 21.611 4.455 1.00 . A A . 108 ALA HA 1 1
19 38420 1 1 108 ALA HB1 H -2.729 21.010 6.515 1.00 . A A . 108 ALA HB1 1 1
19 38421 1 1 108 ALA HB2 H -2.068 22.470 5.779 1.00 . A A . 108 ALA HB2 1 1
19 38422 1 1 108 ALA HB3 H -1.214 20.934 5.615 1.00 . A A . 108 ALA HB3 1 1
19 38423 1 1 108 ALA N N -3.248 19.667 4.251 1.00 . A A . 108 ALA N 1 1
19 38424 1 1 108 ALA O O -2.777 22.448 2.381 1.00 . A A . 108 ALA O 1 1
19 38425 1 1 109 ALA C C -0.762 21.224 0.486 1.00 . A A . 109 ALA C 1 1
19 38426 1 1 109 ALA CA C -0.153 21.645 1.835 1.00 . A A . 109 ALA CA 1 1
19 38427 1 1 109 ALA CB C 1.240 21.054 1.980 1.00 . A A . 109 ALA CB 1 1
19 38428 1 1 109 ALA H H -0.590 20.625 3.641 1.00 . A A . 109 ALA H 1 1
19 38429 1 1 109 ALA HA H -0.063 22.723 1.859 1.00 . A A . 109 ALA HA 1 1
19 38430 1 1 109 ALA HB1 H 1.179 19.974 1.934 1.00 . A A . 109 ALA HB1 1 1
19 38431 1 1 109 ALA HB2 H 1.661 21.349 2.930 1.00 . A A . 109 ALA HB2 1 1
19 38432 1 1 109 ALA HB3 H 1.870 21.414 1.180 1.00 . A A . 109 ALA HB3 1 1
19 38433 1 1 109 ALA N N -0.977 21.232 2.975 1.00 . A A . 109 ALA N 1 1
19 38434 1 1 109 ALA O O -0.580 21.902 -0.525 1.00 . A A . 109 ALA O 1 1
19 38435 1 1 110 ALA C C -1.148 19.125 -1.832 1.00 . A A . 110 ALA C 1 1
19 38436 1 1 110 ALA CA C -2.126 19.555 -0.717 1.00 . A A . 110 ALA CA 1 1
19 38437 1 1 110 ALA CB C -3.128 20.579 -1.251 1.00 . A A . 110 ALA CB 1 1
19 38438 1 1 110 ALA H H -1.489 19.555 1.309 1.00 . A A . 110 ALA H 1 1
19 38439 1 1 110 ALA HA H -2.686 18.684 -0.409 1.00 . A A . 110 ALA HA 1 1
19 38440 1 1 110 ALA HB1 H -2.601 21.463 -1.576 1.00 . A A . 110 ALA HB1 1 1
19 38441 1 1 110 ALA HB2 H -3.825 20.842 -0.470 1.00 . A A . 110 ALA HB2 1 1
19 38442 1 1 110 ALA HB3 H -3.669 20.155 -2.087 1.00 . A A . 110 ALA HB3 1 1
19 38443 1 1 110 ALA N N -1.442 20.075 0.480 1.00 . A A . 110 ALA N 1 1
19 38444 1 1 110 ALA O O -1.576 18.651 -2.883 1.00 . A A . 110 ALA O 1 1
19 38445 1 1 111 GLY C C 2.592 19.040 -2.162 1.00 . A A . 111 GLY C 1 1
19 38446 1 1 111 GLY CA C 1.141 18.890 -2.611 1.00 . A A . 111 GLY CA 1 1
19 38447 1 1 111 GLY H H 0.451 19.608 -0.730 1.00 . A A . 111 GLY H 1 1
19 38448 1 1 111 GLY HA2 H 0.976 17.861 -2.882 1.00 . A A . 111 GLY HA2 1 1
19 38449 1 1 111 GLY HA3 H 0.985 19.507 -3.487 1.00 . A A . 111 GLY HA3 1 1
19 38450 1 1 111 GLY N N 0.157 19.261 -1.593 1.00 . A A . 111 GLY N 1 1
19 38451 1 1 111 GLY O O 3.437 18.220 -2.516 1.00 . A A . 111 GLY O 1 1
19 38452 1 1 112 VAL C C 4.843 19.096 -0.194 1.00 . A A . 112 VAL C 1 1
19 38453 1 1 112 VAL CA C 4.251 20.335 -0.903 1.00 . A A . 112 VAL CA 1 1
19 38454 1 1 112 VAL CB C 4.296 21.545 0.065 1.00 . A A . 112 VAL CB 1 1
19 38455 1 1 112 VAL CG1 C 5.716 21.786 0.582 1.00 . A A . 112 VAL CG1 1 1
19 38456 1 1 112 VAL CG2 C 3.742 22.799 -0.612 1.00 . A A . 112 VAL CG2 1 1
19 38457 1 1 112 VAL H H 2.168 20.703 -1.142 1.00 . A A . 112 VAL H 1 1
19 38458 1 1 112 VAL HA H 4.861 20.569 -1.764 1.00 . A A . 112 VAL HA 1 1
19 38459 1 1 112 VAL HB H 3.668 21.318 0.915 1.00 . A A . 112 VAL HB 1 1
19 38460 1 1 112 VAL HG11 H 6.055 20.916 1.128 1.00 . A A . 112 VAL HG11 1 1
19 38461 1 1 112 VAL HG12 H 5.720 22.643 1.240 1.00 . A A . 112 VAL HG12 1 1
19 38462 1 1 112 VAL HG13 H 6.379 21.968 -0.251 1.00 . A A . 112 VAL HG13 1 1
19 38463 1 1 112 VAL HG21 H 4.345 23.043 -1.474 1.00 . A A . 112 VAL HG21 1 1
19 38464 1 1 112 VAL HG22 H 3.760 23.624 0.087 1.00 . A A . 112 VAL HG22 1 1
19 38465 1 1 112 VAL HG23 H 2.724 22.619 -0.925 1.00 . A A . 112 VAL HG23 1 1
19 38466 1 1 112 VAL N N 2.883 20.084 -1.388 1.00 . A A . 112 VAL N 1 1
19 38467 1 1 112 VAL O O 4.285 18.605 0.788 1.00 . A A . 112 VAL O 1 1
19 38468 1 1 113 PRO C C 7.412 17.688 1.174 1.00 . A A . 113 PRO C 1 1
19 38469 1 1 113 PRO CA C 6.624 17.381 -0.113 1.00 . A A . 113 PRO CA 1 1
19 38470 1 1 113 PRO CB C 7.568 16.928 -1.233 1.00 . A A . 113 PRO CB 1 1
19 38471 1 1 113 PRO CD C 6.722 19.081 -1.868 1.00 . A A . 113 PRO CD 1 1
19 38472 1 1 113 PRO CG C 7.940 18.190 -1.938 1.00 . A A . 113 PRO CG 1 1
19 38473 1 1 113 PRO HA H 5.902 16.601 0.089 1.00 . A A . 113 PRO HA 1 1
19 38474 1 1 113 PRO HB2 H 8.434 16.435 -0.811 1.00 . A A . 113 PRO HB2 1 1
19 38475 1 1 113 PRO HB3 H 7.048 16.248 -1.893 1.00 . A A . 113 PRO HB3 1 1
19 38476 1 1 113 PRO HD2 H 7.015 20.111 -1.719 1.00 . A A . 113 PRO HD2 1 1
19 38477 1 1 113 PRO HD3 H 6.131 18.985 -2.769 1.00 . A A . 113 PRO HD3 1 1
19 38478 1 1 113 PRO HG2 H 8.778 18.658 -1.438 1.00 . A A . 113 PRO HG2 1 1
19 38479 1 1 113 PRO HG3 H 8.189 17.977 -2.967 1.00 . A A . 113 PRO HG3 1 1
19 38480 1 1 113 PRO N N 5.979 18.569 -0.694 1.00 . A A . 113 PRO N 1 1
19 38481 1 1 113 PRO O O 7.876 18.808 1.384 1.00 . A A . 113 PRO O 1 1
19 38482 1 1 114 GLY C C 7.658 17.618 4.385 1.00 . A A . 114 GLY C 1 1
19 38483 1 1 114 GLY CA C 8.341 16.833 3.262 1.00 . A A . 114 GLY CA 1 1
19 38484 1 1 114 GLY H H 7.088 15.836 1.864 1.00 . A A . 114 GLY H 1 1
19 38485 1 1 114 GLY HA2 H 8.577 15.846 3.632 1.00 . A A . 114 GLY HA2 1 1
19 38486 1 1 114 GLY HA3 H 9.266 17.331 3.004 1.00 . A A . 114 GLY HA3 1 1
19 38487 1 1 114 GLY N N 7.535 16.687 2.048 1.00 . A A . 114 GLY N 1 1
19 38488 1 1 114 GLY O O 8.163 17.659 5.506 1.00 . A A . 114 GLY O 1 1
19 38489 1 1 115 THR C C 5.125 18.174 6.179 1.00 . A A . 115 THR C 1 1
19 38490 1 1 115 THR CA C 5.788 19.044 5.095 1.00 . A A . 115 THR CA 1 1
19 38491 1 1 115 THR CB C 4.711 19.935 4.430 1.00 . A A . 115 THR CB 1 1
19 38492 1 1 115 THR CG2 C 3.707 19.095 3.652 1.00 . A A . 115 THR CG2 1 1
19 38493 1 1 115 THR H H 6.154 18.167 3.187 1.00 . A A . 115 THR H 1 1
19 38494 1 1 115 THR HA H 6.508 19.697 5.573 1.00 . A A . 115 THR HA 1 1
19 38495 1 1 115 THR HB H 5.200 20.609 3.741 1.00 . A A . 115 THR HB 1 1
19 38496 1 1 115 THR HG1 H 4.622 21.379 5.781 1.00 . A A . 115 THR HG1 1 1
19 38497 1 1 115 THR HG21 H 3.179 18.441 4.331 1.00 . A A . 115 THR HG21 1 1
19 38498 1 1 115 THR HG22 H 4.227 18.502 2.912 1.00 . A A . 115 THR HG22 1 1
19 38499 1 1 115 THR HG23 H 3.001 19.745 3.157 1.00 . A A . 115 THR HG23 1 1
19 38500 1 1 115 THR N N 6.514 18.238 4.095 1.00 . A A . 115 THR N 1 1
19 38501 1 1 115 THR O O 5.129 18.522 7.361 1.00 . A A . 115 THR O 1 1
19 38502 1 1 115 THR OG1 O 4.021 20.710 5.422 1.00 . A A . 115 THR OG1 1 1
19 38503 1 1 116 ASN C C 4.572 14.711 6.614 1.00 . A A . 116 ASN C 1 1
19 38504 1 1 116 ASN CA C 3.923 16.102 6.710 1.00 . A A . 116 ASN CA 1 1
19 38505 1 1 116 ASN CB C 2.415 15.986 6.438 1.00 . A A . 116 ASN CB 1 1
19 38506 1 1 116 ASN CG C 1.667 17.275 6.735 1.00 . A A . 116 ASN CG 1 1
19 38507 1 1 116 ASN H H 4.565 16.821 4.819 1.00 . A A . 116 ASN H 1 1
19 38508 1 1 116 ASN HA H 4.066 16.488 7.710 1.00 . A A . 116 ASN HA 1 1
19 38509 1 1 116 ASN HB2 H 2.261 15.732 5.399 1.00 . A A . 116 ASN HB2 1 1
19 38510 1 1 116 ASN HB3 H 2.002 15.202 7.058 1.00 . A A . 116 ASN HB3 1 1
19 38511 1 1 116 ASN HD21 H 1.791 17.838 4.845 1.00 . A A . 116 ASN HD21 1 1
19 38512 1 1 116 ASN HD22 H 0.981 18.929 5.905 1.00 . A A . 116 ASN HD22 1 1
19 38513 1 1 116 ASN N N 4.554 17.039 5.771 1.00 . A A . 116 ASN N 1 1
19 38514 1 1 116 ASN ND2 N 1.460 18.093 5.725 1.00 . A A . 116 ASN ND2 1 1
19 38515 1 1 116 ASN O O 4.501 14.060 5.568 1.00 . A A . 116 ASN O 1 1
19 38516 1 1 116 ASN OD1 O 1.261 17.525 7.864 1.00 . A A . 116 ASN OD1 1 1
19 38517 1 1 117 PRO C C 4.980 11.759 7.214 1.00 . A A . 117 PRO C 1 1
19 38518 1 1 117 PRO CA C 5.864 12.904 7.752 1.00 . A A . 117 PRO CA 1 1
19 38519 1 1 117 PRO CB C 6.137 12.715 9.248 1.00 . A A . 117 PRO CB 1 1
19 38520 1 1 117 PRO CD C 5.423 14.985 8.962 1.00 . A A . 117 PRO CD 1 1
19 38521 1 1 117 PRO CG C 6.351 14.098 9.759 1.00 . A A . 117 PRO CG 1 1
19 38522 1 1 117 PRO HA H 6.803 12.904 7.216 1.00 . A A . 117 PRO HA 1 1
19 38523 1 1 117 PRO HB2 H 5.285 12.243 9.721 1.00 . A A . 117 PRO HB2 1 1
19 38524 1 1 117 PRO HB3 H 7.016 12.101 9.386 1.00 . A A . 117 PRO HB3 1 1
19 38525 1 1 117 PRO HD2 H 4.485 15.116 9.481 1.00 . A A . 117 PRO HD2 1 1
19 38526 1 1 117 PRO HD3 H 5.886 15.943 8.774 1.00 . A A . 117 PRO HD3 1 1
19 38527 1 1 117 PRO HG2 H 6.106 14.146 10.811 1.00 . A A . 117 PRO HG2 1 1
19 38528 1 1 117 PRO HG3 H 7.379 14.394 9.599 1.00 . A A . 117 PRO HG3 1 1
19 38529 1 1 117 PRO N N 5.224 14.239 7.700 1.00 . A A . 117 PRO N 1 1
19 38530 1 1 117 PRO O O 5.495 10.749 6.733 1.00 . A A . 117 PRO O 1 1
19 38531 1 1 118 VAL C C 3.060 10.504 5.322 1.00 . A A . 118 VAL C 1 1
19 38532 1 1 118 VAL CA C 2.709 10.918 6.765 1.00 . A A . 118 VAL CA 1 1
19 38533 1 1 118 VAL CB C 1.245 11.430 6.806 1.00 . A A . 118 VAL CB 1 1
19 38534 1 1 118 VAL CG1 C 0.272 10.357 6.320 1.00 . A A . 118 VAL CG1 1 1
19 38535 1 1 118 VAL CG2 C 0.871 11.888 8.212 1.00 . A A . 118 VAL CG2 1 1
19 38536 1 1 118 VAL H H 3.300 12.730 7.720 1.00 . A A . 118 VAL H 1 1
19 38537 1 1 118 VAL HA H 2.777 10.045 7.400 1.00 . A A . 118 VAL HA 1 1
19 38538 1 1 118 VAL HB H 1.163 12.282 6.143 1.00 . A A . 118 VAL HB 1 1
19 38539 1 1 118 VAL HG11 H -0.736 10.746 6.343 1.00 . A A . 118 VAL HG11 1 1
19 38540 1 1 118 VAL HG12 H 0.338 9.492 6.964 1.00 . A A . 118 VAL HG12 1 1
19 38541 1 1 118 VAL HG13 H 0.525 10.073 5.309 1.00 . A A . 118 VAL HG13 1 1
19 38542 1 1 118 VAL HG21 H 0.979 11.064 8.903 1.00 . A A . 118 VAL HG21 1 1
19 38543 1 1 118 VAL HG22 H -0.152 12.234 8.220 1.00 . A A . 118 VAL HG22 1 1
19 38544 1 1 118 VAL HG23 H 1.524 12.695 8.510 1.00 . A A . 118 VAL HG23 1 1
19 38545 1 1 118 VAL N N 3.653 11.924 7.290 1.00 . A A . 118 VAL N 1 1
19 38546 1 1 118 VAL O O 2.878 9.350 4.931 1.00 . A A . 118 VAL O 1 1
19 38547 1 1 119 LEU C C 5.100 10.064 3.149 1.00 . A A . 119 LEU C 1 1
19 38548 1 1 119 LEU CA C 4.034 11.175 3.169 1.00 . A A . 119 LEU CA 1 1
19 38549 1 1 119 LEU CB C 4.594 12.458 2.530 1.00 . A A . 119 LEU CB 1 1
19 38550 1 1 119 LEU CD1 C 4.291 14.877 1.875 1.00 . A A . 119 LEU CD1 1 1
19 38551 1 1 119 LEU CD2 C 2.390 13.260 1.595 1.00 . A A . 119 LEU CD2 1 1
19 38552 1 1 119 LEU CG C 3.605 13.636 2.441 1.00 . A A . 119 LEU CG 1 1
19 38553 1 1 119 LEU H H 3.664 12.363 4.895 1.00 . A A . 119 LEU H 1 1
19 38554 1 1 119 LEU HA H 3.176 10.846 2.601 1.00 . A A . 119 LEU HA 1 1
19 38555 1 1 119 LEU HB2 H 5.452 12.777 3.109 1.00 . A A . 119 LEU HB2 1 1
19 38556 1 1 119 LEU HB3 H 4.928 12.221 1.529 1.00 . A A . 119 LEU HB3 1 1
19 38557 1 1 119 LEU HD11 H 4.630 14.676 0.868 1.00 . A A . 119 LEU HD11 1 1
19 38558 1 1 119 LEU HD12 H 5.138 15.136 2.494 1.00 . A A . 119 LEU HD12 1 1
19 38559 1 1 119 LEU HD13 H 3.592 15.701 1.863 1.00 . A A . 119 LEU HD13 1 1
19 38560 1 1 119 LEU HD21 H 1.880 12.420 2.047 1.00 . A A . 119 LEU HD21 1 1
19 38561 1 1 119 LEU HD22 H 2.710 12.992 0.599 1.00 . A A . 119 LEU HD22 1 1
19 38562 1 1 119 LEU HD23 H 1.714 14.101 1.541 1.00 . A A . 119 LEU HD23 1 1
19 38563 1 1 119 LEU HG H 3.257 13.879 3.435 1.00 . A A . 119 LEU HG 1 1
19 38564 1 1 119 LEU N N 3.581 11.453 4.541 1.00 . A A . 119 LEU N 1 1
19 38565 1 1 119 LEU O O 5.086 9.182 2.287 1.00 . A A . 119 LEU O 1 1
19 38566 1 1 120 ASN C C 6.452 7.775 4.783 1.00 . A A . 120 ASN C 1 1
19 38567 1 1 120 ASN CA C 7.052 9.083 4.257 1.00 . A A . 120 ASN CA 1 1
19 38568 1 1 120 ASN CB C 8.157 9.559 5.210 1.00 . A A . 120 ASN CB 1 1
19 38569 1 1 120 ASN CG C 8.778 10.874 4.778 1.00 . A A . 120 ASN CG 1 1
19 38570 1 1 120 ASN H H 5.986 10.847 4.761 1.00 . A A . 120 ASN H 1 1
19 38571 1 1 120 ASN HA H 7.482 8.906 3.279 1.00 . A A . 120 ASN HA 1 1
19 38572 1 1 120 ASN HB2 H 7.740 9.688 6.198 1.00 . A A . 120 ASN HB2 1 1
19 38573 1 1 120 ASN HB3 H 8.937 8.812 5.248 1.00 . A A . 120 ASN HB3 1 1
19 38574 1 1 120 ASN HD21 H 9.190 11.326 6.661 1.00 . A A . 120 ASN HD21 1 1
19 38575 1 1 120 ASN HD22 H 9.691 12.482 5.477 1.00 . A A . 120 ASN HD22 1 1
19 38576 1 1 120 ASN N N 6.014 10.109 4.118 1.00 . A A . 120 ASN N 1 1
19 38577 1 1 120 ASN ND2 N 9.262 11.639 5.734 1.00 . A A . 120 ASN ND2 1 1
19 38578 1 1 120 ASN O O 6.868 6.683 4.393 1.00 . A A . 120 ASN O 1 1
19 38579 1 1 120 ASN OD1 O 8.822 11.201 3.596 1.00 . A A . 120 ASN OD1 1 1
19 38580 1 1 121 ASN C C 4.096 5.912 5.115 1.00 . A A . 121 ASN C 1 1
19 38581 1 1 121 ASN CA C 4.771 6.729 6.227 1.00 . A A . 121 ASN CA 1 1
19 38582 1 1 121 ASN CB C 3.742 7.173 7.276 1.00 . A A . 121 ASN CB 1 1
19 38583 1 1 121 ASN CG C 4.401 7.824 8.481 1.00 . A A . 121 ASN CG 1 1
19 38584 1 1 121 ASN H H 5.222 8.793 5.985 1.00 . A A . 121 ASN H 1 1
19 38585 1 1 121 ASN HA H 5.511 6.105 6.709 1.00 . A A . 121 ASN HA 1 1
19 38586 1 1 121 ASN HB2 H 3.062 7.886 6.830 1.00 . A A . 121 ASN HB2 1 1
19 38587 1 1 121 ASN HB3 H 3.184 6.312 7.613 1.00 . A A . 121 ASN HB3 1 1
19 38588 1 1 121 ASN HD21 H 2.907 7.256 9.650 1.00 . A A . 121 ASN HD21 1 1
19 38589 1 1 121 ASN HD22 H 4.175 8.142 10.419 1.00 . A A . 121 ASN HD22 1 1
19 38590 1 1 121 ASN N N 5.473 7.896 5.678 1.00 . A A . 121 ASN N 1 1
19 38591 1 1 121 ASN ND2 N 3.764 7.732 9.629 1.00 . A A . 121 ASN ND2 1 1
19 38592 1 1 121 ASN O O 4.112 4.681 5.146 1.00 . A A . 121 ASN O 1 1
19 38593 1 1 121 ASN OD1 O 5.474 8.407 8.380 1.00 . A A . 121 ASN OD1 1 1
19 38594 1 1 122 LEU C C 4.068 5.142 2.215 1.00 . A A . 122 LEU C 1 1
19 38595 1 1 122 LEU CA C 2.971 5.931 2.945 1.00 . A A . 122 LEU CA 1 1
19 38596 1 1 122 LEU CB C 2.327 6.946 1.988 1.00 . A A . 122 LEU CB 1 1
19 38597 1 1 122 LEU CD1 C 0.427 8.494 1.408 1.00 . A A . 122 LEU CD1 1 1
19 38598 1 1 122 LEU CD2 C -0.009 6.439 2.785 1.00 . A A . 122 LEU CD2 1 1
19 38599 1 1 122 LEU CG C 0.994 7.546 2.462 1.00 . A A . 122 LEU CG 1 1
19 38600 1 1 122 LEU H H 3.438 7.577 4.212 1.00 . A A . 122 LEU H 1 1
19 38601 1 1 122 LEU HA H 2.213 5.238 3.278 1.00 . A A . 122 LEU HA 1 1
19 38602 1 1 122 LEU HB2 H 3.028 7.757 1.833 1.00 . A A . 122 LEU HB2 1 1
19 38603 1 1 122 LEU HB3 H 2.159 6.457 1.037 1.00 . A A . 122 LEU HB3 1 1
19 38604 1 1 122 LEU HD11 H 0.266 7.955 0.484 1.00 . A A . 122 LEU HD11 1 1
19 38605 1 1 122 LEU HD12 H 1.123 9.302 1.236 1.00 . A A . 122 LEU HD12 1 1
19 38606 1 1 122 LEU HD13 H -0.513 8.898 1.754 1.00 . A A . 122 LEU HD13 1 1
19 38607 1 1 122 LEU HD21 H -0.942 6.880 3.106 1.00 . A A . 122 LEU HD21 1 1
19 38608 1 1 122 LEU HD22 H 0.383 5.814 3.576 1.00 . A A . 122 LEU HD22 1 1
19 38609 1 1 122 LEU HD23 H -0.183 5.836 1.904 1.00 . A A . 122 LEU HD23 1 1
19 38610 1 1 122 LEU HG H 1.163 8.116 3.364 1.00 . A A . 122 LEU HG 1 1
19 38611 1 1 122 LEU N N 3.512 6.600 4.133 1.00 . A A . 122 LEU N 1 1
19 38612 1 1 122 LEU O O 3.883 3.971 1.881 1.00 . A A . 122 LEU O 1 1
19 38613 1 1 123 LEU C C 6.760 3.867 2.133 1.00 . A A . 123 LEU C 1 1
19 38614 1 1 123 LEU CA C 6.361 5.131 1.354 1.00 . A A . 123 LEU CA 1 1
19 38615 1 1 123 LEU CB C 7.549 6.104 1.277 1.00 . A A . 123 LEU CB 1 1
19 38616 1 1 123 LEU CD1 C 8.459 5.219 -0.905 1.00 . A A . 123 LEU CD1 1 1
19 38617 1 1 123 LEU CD2 C 9.922 6.607 0.597 1.00 . A A . 123 LEU CD2 1 1
19 38618 1 1 123 LEU CG C 8.793 5.578 0.541 1.00 . A A . 123 LEU CG 1 1
19 38619 1 1 123 LEU H H 5.281 6.734 2.236 1.00 . A A . 123 LEU H 1 1
19 38620 1 1 123 LEU HA H 6.073 4.846 0.352 1.00 . A A . 123 LEU HA 1 1
19 38621 1 1 123 LEU HB2 H 7.216 7.004 0.779 1.00 . A A . 123 LEU HB2 1 1
19 38622 1 1 123 LEU HB3 H 7.839 6.361 2.286 1.00 . A A . 123 LEU HB3 1 1
19 38623 1 1 123 LEU HD11 H 8.071 6.091 -1.415 1.00 . A A . 123 LEU HD11 1 1
19 38624 1 1 123 LEU HD12 H 7.716 4.435 -0.922 1.00 . A A . 123 LEU HD12 1 1
19 38625 1 1 123 LEU HD13 H 9.351 4.876 -1.408 1.00 . A A . 123 LEU HD13 1 1
19 38626 1 1 123 LEU HD21 H 10.796 6.210 0.102 1.00 . A A . 123 LEU HD21 1 1
19 38627 1 1 123 LEU HD22 H 10.162 6.821 1.628 1.00 . A A . 123 LEU HD22 1 1
19 38628 1 1 123 LEU HD23 H 9.613 7.517 0.104 1.00 . A A . 123 LEU HD23 1 1
19 38629 1 1 123 LEU HG H 9.140 4.679 1.032 1.00 . A A . 123 LEU HG 1 1
19 38630 1 1 123 LEU N N 5.210 5.790 1.982 1.00 . A A . 123 LEU N 1 1
19 38631 1 1 123 LEU O O 6.962 2.804 1.549 1.00 . A A . 123 LEU O 1 1
19 38632 1 1 124 SER C C 6.140 1.728 4.186 1.00 . A A . 124 SER C 1 1
19 38633 1 1 124 SER CA C 7.173 2.855 4.334 1.00 . A A . 124 SER CA 1 1
19 38634 1 1 124 SER CB C 7.236 3.306 5.801 1.00 . A A . 124 SER CB 1 1
19 38635 1 1 124 SER H H 6.724 4.881 3.858 1.00 . A A . 124 SER H 1 1
19 38636 1 1 124 SER HA H 8.143 2.476 4.044 1.00 . A A . 124 SER HA 1 1
19 38637 1 1 124 SER HB2 H 8.026 4.033 5.919 1.00 . A A . 124 SER HB2 1 1
19 38638 1 1 124 SER HB3 H 6.290 3.752 6.082 1.00 . A A . 124 SER HB3 1 1
19 38639 1 1 124 SER HG H 8.424 2.231 6.935 1.00 . A A . 124 SER HG 1 1
19 38640 1 1 124 SER N N 6.859 3.995 3.457 1.00 . A A . 124 SER N 1 1
19 38641 1 1 124 SER O O 6.496 0.553 4.087 1.00 . A A . 124 SER O 1 1
19 38642 1 1 124 SER OG O 7.497 2.210 6.667 1.00 . A A . 124 SER OG 1 1
19 38643 1 1 125 CYS C C 3.890 0.382 2.649 1.00 . A A . 125 CYS C 1 1
19 38644 1 1 125 CYS CA C 3.775 1.113 3.996 1.00 . A A . 125 CYS CA 1 1
19 38645 1 1 125 CYS CB C 2.402 1.796 4.105 1.00 . A A . 125 CYS CB 1 1
19 38646 1 1 125 CYS H H 4.631 3.042 4.263 1.00 . A A . 125 CYS H 1 1
19 38647 1 1 125 CYS HA H 3.864 0.385 4.789 1.00 . A A . 125 CYS HA 1 1
19 38648 1 1 125 CYS HB2 H 2.340 2.582 3.366 1.00 . A A . 125 CYS HB2 1 1
19 38649 1 1 125 CYS HB3 H 1.629 1.065 3.908 1.00 . A A . 125 CYS HB3 1 1
19 38650 1 1 125 CYS HG H 3.051 3.368 6.012 1.00 . A A . 125 CYS HG 1 1
19 38651 1 1 125 CYS N N 4.857 2.092 4.166 1.00 . A A . 125 CYS N 1 1
19 38652 1 1 125 CYS O O 3.857 -0.845 2.593 1.00 . A A . 125 CYS O 1 1
19 38653 1 1 125 CYS SG S 2.059 2.538 5.721 1.00 . A A . 125 CYS SG 1 1
19 38654 1 1 126 VAL C C 5.396 -0.338 0.102 1.00 . A A . 126 VAL C 1 1
19 38655 1 1 126 VAL CA C 4.165 0.575 0.221 1.00 . A A . 126 VAL CA 1 1
19 38656 1 1 126 VAL CB C 4.247 1.691 -0.851 1.00 . A A . 126 VAL CB 1 1
19 38657 1 1 126 VAL CG1 C 4.397 1.099 -2.252 1.00 . A A . 126 VAL CG1 1 1
19 38658 1 1 126 VAL CG2 C 3.020 2.594 -0.775 1.00 . A A . 126 VAL CG2 1 1
19 38659 1 1 126 VAL H H 4.069 2.120 1.677 1.00 . A A . 126 VAL H 1 1
19 38660 1 1 126 VAL HA H 3.277 -0.012 0.027 1.00 . A A . 126 VAL HA 1 1
19 38661 1 1 126 VAL HB H 5.121 2.293 -0.645 1.00 . A A . 126 VAL HB 1 1
19 38662 1 1 126 VAL HG11 H 5.305 0.515 -2.304 1.00 . A A . 126 VAL HG11 1 1
19 38663 1 1 126 VAL HG12 H 4.443 1.897 -2.980 1.00 . A A . 126 VAL HG12 1 1
19 38664 1 1 126 VAL HG13 H 3.550 0.464 -2.471 1.00 . A A . 126 VAL HG13 1 1
19 38665 1 1 126 VAL HG21 H 2.127 2.008 -0.945 1.00 . A A . 126 VAL HG21 1 1
19 38666 1 1 126 VAL HG22 H 3.091 3.365 -1.529 1.00 . A A . 126 VAL HG22 1 1
19 38667 1 1 126 VAL HG23 H 2.966 3.051 0.202 1.00 . A A . 126 VAL HG23 1 1
19 38668 1 1 126 VAL N N 4.040 1.146 1.569 1.00 . A A . 126 VAL N 1 1
19 38669 1 1 126 VAL O O 5.313 -1.451 -0.430 1.00 . A A . 126 VAL O 1 1
19 38670 1 1 127 GLN C C 7.649 -1.938 1.403 1.00 . A A . 127 GLN C 1 1
19 38671 1 1 127 GLN CA C 7.774 -0.651 0.570 1.00 . A A . 127 GLN CA 1 1
19 38672 1 1 127 GLN CB C 8.961 0.195 1.053 1.00 . A A . 127 GLN CB 1 1
19 38673 1 1 127 GLN CD C 10.548 2.117 0.544 1.00 . A A . 127 GLN CD 1 1
19 38674 1 1 127 GLN CG C 9.311 1.345 0.113 1.00 . A A . 127 GLN CG 1 1
19 38675 1 1 127 GLN H H 6.549 1.033 0.994 1.00 . A A . 127 GLN H 1 1
19 38676 1 1 127 GLN HA H 7.950 -0.931 -0.461 1.00 . A A . 127 GLN HA 1 1
19 38677 1 1 127 GLN HB2 H 8.721 0.611 2.022 1.00 . A A . 127 GLN HB2 1 1
19 38678 1 1 127 GLN HB3 H 9.830 -0.440 1.149 1.00 . A A . 127 GLN HB3 1 1
19 38679 1 1 127 GLN HE21 H 10.988 2.519 -1.345 1.00 . A A . 127 GLN HE21 1 1
19 38680 1 1 127 GLN HE22 H 12.085 3.140 -0.166 1.00 . A A . 127 GLN HE22 1 1
19 38681 1 1 127 GLN HG2 H 9.485 0.944 -0.875 1.00 . A A . 127 GLN HG2 1 1
19 38682 1 1 127 GLN HG3 H 8.476 2.031 0.076 1.00 . A A . 127 GLN HG3 1 1
19 38683 1 1 127 GLN N N 6.537 0.134 0.600 1.00 . A A . 127 GLN N 1 1
19 38684 1 1 127 GLN NE2 N 11.279 2.648 -0.417 1.00 . A A . 127 GLN NE2 1 1
19 38685 1 1 127 GLN O O 8.133 -2.993 0.996 1.00 . A A . 127 GLN O 1 1
19 38686 1 1 127 GLN OE1 O 10.846 2.237 1.728 1.00 . A A . 127 GLN OE1 1 1
19 38687 1 1 128 GLU C C 5.840 -4.045 2.707 1.00 . A A . 128 GLU C 1 1
19 38688 1 1 128 GLU CA C 6.749 -3.022 3.410 1.00 . A A . 128 GLU CA 1 1
19 38689 1 1 128 GLU CB C 6.129 -2.588 4.752 1.00 . A A . 128 GLU CB 1 1
19 38690 1 1 128 GLU CD C 7.251 -4.365 6.208 1.00 . A A . 128 GLU CD 1 1
19 38691 1 1 128 GLU CG C 5.939 -3.725 5.762 1.00 . A A . 128 GLU CG 1 1
19 38692 1 1 128 GLU H H 6.647 -0.973 2.847 1.00 . A A . 128 GLU H 1 1
19 38693 1 1 128 GLU HA H 7.708 -3.485 3.602 1.00 . A A . 128 GLU HA 1 1
19 38694 1 1 128 GLU HB2 H 6.771 -1.844 5.203 1.00 . A A . 128 GLU HB2 1 1
19 38695 1 1 128 GLU HB3 H 5.163 -2.141 4.561 1.00 . A A . 128 GLU HB3 1 1
19 38696 1 1 128 GLU HG2 H 5.439 -3.332 6.636 1.00 . A A . 128 GLU HG2 1 1
19 38697 1 1 128 GLU HG3 H 5.319 -4.485 5.308 1.00 . A A . 128 GLU HG3 1 1
19 38698 1 1 128 GLU N N 6.984 -1.848 2.557 1.00 . A A . 128 GLU N 1 1
19 38699 1 1 128 GLU O O 6.203 -5.211 2.564 1.00 . A A . 128 GLU O 1 1
19 38700 1 1 128 GLU OE1 O 8.269 -3.647 6.322 1.00 . A A . 128 GLU OE1 1 1
19 38701 1 1 128 GLU OE2 O 7.267 -5.587 6.469 1.00 . A A . 128 GLU OE2 1 1
19 38702 1 1 129 ILE C C 4.369 -5.162 0.339 1.00 . A A . 129 ILE C 1 1
19 38703 1 1 129 ILE CA C 3.712 -4.466 1.544 1.00 . A A . 129 ILE CA 1 1
19 38704 1 1 129 ILE CB C 2.474 -3.663 1.052 1.00 . A A . 129 ILE CB 1 1
19 38705 1 1 129 ILE CD1 C 0.526 -2.202 1.848 1.00 . A A . 129 ILE CD1 1 1
19 38706 1 1 129 ILE CG1 C 1.712 -3.058 2.244 1.00 . A A . 129 ILE CG1 1 1
19 38707 1 1 129 ILE CG2 C 1.547 -4.544 0.212 1.00 . A A . 129 ILE CG2 1 1
19 38708 1 1 129 ILE H H 4.430 -2.656 2.402 1.00 . A A . 129 ILE H 1 1
19 38709 1 1 129 ILE HA H 3.371 -5.221 2.239 1.00 . A A . 129 ILE HA 1 1
19 38710 1 1 129 ILE HB H 2.827 -2.858 0.420 1.00 . A A . 129 ILE HB 1 1
19 38711 1 1 129 ILE HD11 H -0.183 -2.801 1.294 1.00 . A A . 129 ILE HD11 1 1
19 38712 1 1 129 ILE HD12 H 0.861 -1.379 1.235 1.00 . A A . 129 ILE HD12 1 1
19 38713 1 1 129 ILE HD13 H 0.051 -1.816 2.738 1.00 . A A . 129 ILE HD13 1 1
19 38714 1 1 129 ILE HG12 H 1.346 -3.856 2.873 1.00 . A A . 129 ILE HG12 1 1
19 38715 1 1 129 ILE HG13 H 2.387 -2.439 2.819 1.00 . A A . 129 ILE HG13 1 1
19 38716 1 1 129 ILE HG21 H 2.080 -4.904 -0.656 1.00 . A A . 129 ILE HG21 1 1
19 38717 1 1 129 ILE HG22 H 0.692 -3.967 -0.108 1.00 . A A . 129 ILE HG22 1 1
19 38718 1 1 129 ILE HG23 H 1.212 -5.385 0.803 1.00 . A A . 129 ILE HG23 1 1
19 38719 1 1 129 ILE N N 4.666 -3.595 2.252 1.00 . A A . 129 ILE N 1 1
19 38720 1 1 129 ILE O O 4.322 -6.388 0.209 1.00 . A A . 129 ILE O 1 1
19 38721 1 1 130 SER C C 6.779 -5.880 -1.367 1.00 . A A . 130 SER C 1 1
19 38722 1 1 130 SER CA C 5.650 -4.905 -1.734 1.00 . A A . 130 SER CA 1 1
19 38723 1 1 130 SER CB C 6.214 -3.769 -2.599 1.00 . A A . 130 SER CB 1 1
19 38724 1 1 130 SER H H 4.999 -3.402 -0.376 1.00 . A A . 130 SER H 1 1
19 38725 1 1 130 SER HA H 4.906 -5.441 -2.306 1.00 . A A . 130 SER HA 1 1
19 38726 1 1 130 SER HB2 H 6.632 -4.183 -3.506 1.00 . A A . 130 SER HB2 1 1
19 38727 1 1 130 SER HB3 H 5.416 -3.086 -2.853 1.00 . A A . 130 SER HB3 1 1
19 38728 1 1 130 SER HG H 6.834 -2.312 -1.437 1.00 . A A . 130 SER HG 1 1
19 38729 1 1 130 SER N N 4.987 -4.369 -0.536 1.00 . A A . 130 SER N 1 1
19 38730 1 1 130 SER O O 6.997 -6.877 -2.056 1.00 . A A . 130 SER O 1 1
19 38731 1 1 130 SER OG O 7.231 -3.048 -1.919 1.00 . A A . 130 SER OG 1 1
19 38732 1 1 131 ASP C C 8.034 -7.801 0.708 1.00 . A A . 131 ASP C 1 1
19 38733 1 1 131 ASP CA C 8.573 -6.447 0.205 1.00 . A A . 131 ASP CA 1 1
19 38734 1 1 131 ASP CB C 9.349 -5.731 1.315 1.00 . A A . 131 ASP CB 1 1
19 38735 1 1 131 ASP CG C 10.506 -6.550 1.856 1.00 . A A . 131 ASP CG 1 1
19 38736 1 1 131 ASP H H 7.282 -4.763 0.216 1.00 . A A . 131 ASP H 1 1
19 38737 1 1 131 ASP HA H 9.242 -6.629 -0.625 1.00 . A A . 131 ASP HA 1 1
19 38738 1 1 131 ASP HB2 H 9.744 -4.802 0.926 1.00 . A A . 131 ASP HB2 1 1
19 38739 1 1 131 ASP HB3 H 8.670 -5.510 2.128 1.00 . A A . 131 ASP HB3 1 1
19 38740 1 1 131 ASP N N 7.488 -5.586 -0.277 1.00 . A A . 131 ASP N 1 1
19 38741 1 1 131 ASP O O 8.594 -8.853 0.395 1.00 . A A . 131 ASP O 1 1
19 38742 1 1 131 ASP OD1 O 11.458 -6.821 1.097 1.00 . A A . 131 ASP OD1 1 1
19 38743 1 1 131 ASP OD2 O 10.476 -6.918 3.045 1.00 . A A . 131 ASP OD2 1 1
19 38744 1 1 132 VAL C C 5.963 -9.971 0.820 1.00 . A A . 132 VAL C 1 1
19 38745 1 1 132 VAL CA C 6.298 -9.001 1.970 1.00 . A A . 132 VAL CA 1 1
19 38746 1 1 132 VAL CB C 5.005 -8.681 2.768 1.00 . A A . 132 VAL CB 1 1
19 38747 1 1 132 VAL CG1 C 4.287 -9.962 3.191 1.00 . A A . 132 VAL CG1 1 1
19 38748 1 1 132 VAL CG2 C 5.323 -7.819 3.992 1.00 . A A . 132 VAL CG2 1 1
19 38749 1 1 132 VAL H H 6.553 -6.900 1.714 1.00 . A A . 132 VAL H 1 1
19 38750 1 1 132 VAL HA H 6.995 -9.487 2.639 1.00 . A A . 132 VAL HA 1 1
19 38751 1 1 132 VAL HB H 4.339 -8.122 2.126 1.00 . A A . 132 VAL HB 1 1
19 38752 1 1 132 VAL HG11 H 4.945 -10.559 3.806 1.00 . A A . 132 VAL HG11 1 1
19 38753 1 1 132 VAL HG12 H 4.006 -10.528 2.313 1.00 . A A . 132 VAL HG12 1 1
19 38754 1 1 132 VAL HG13 H 3.399 -9.711 3.755 1.00 . A A . 132 VAL HG13 1 1
19 38755 1 1 132 VAL HG21 H 4.410 -7.604 4.530 1.00 . A A . 132 VAL HG21 1 1
19 38756 1 1 132 VAL HG22 H 5.778 -6.893 3.673 1.00 . A A . 132 VAL HG22 1 1
19 38757 1 1 132 VAL HG23 H 6.004 -8.349 4.643 1.00 . A A . 132 VAL HG23 1 1
19 38758 1 1 132 VAL N N 6.939 -7.771 1.473 1.00 . A A . 132 VAL N 1 1
19 38759 1 1 132 VAL O O 6.129 -11.188 0.948 1.00 . A A . 132 VAL O 1 1
19 38760 1 1 133 VAL C C 6.419 -10.902 -2.104 1.00 . A A . 133 VAL C 1 1
19 38761 1 1 133 VAL CA C 5.175 -10.222 -1.490 1.00 . A A . 133 VAL CA 1 1
19 38762 1 1 133 VAL CB C 4.481 -9.342 -2.569 1.00 . A A . 133 VAL CB 1 1
19 38763 1 1 133 VAL CG1 C 4.088 -10.167 -3.796 1.00 . A A . 133 VAL CG1 1 1
19 38764 1 1 133 VAL CG2 C 3.262 -8.630 -1.979 1.00 . A A . 133 VAL CG2 1 1
19 38765 1 1 133 VAL H H 5.395 -8.448 -0.339 1.00 . A A . 133 VAL H 1 1
19 38766 1 1 133 VAL HA H 4.477 -10.990 -1.182 1.00 . A A . 133 VAL HA 1 1
19 38767 1 1 133 VAL HB H 5.186 -8.585 -2.889 1.00 . A A . 133 VAL HB 1 1
19 38768 1 1 133 VAL HG11 H 3.625 -9.524 -4.532 1.00 . A A . 133 VAL HG11 1 1
19 38769 1 1 133 VAL HG12 H 3.389 -10.938 -3.504 1.00 . A A . 133 VAL HG12 1 1
19 38770 1 1 133 VAL HG13 H 4.969 -10.623 -4.223 1.00 . A A . 133 VAL HG13 1 1
19 38771 1 1 133 VAL HG21 H 2.796 -8.018 -2.739 1.00 . A A . 133 VAL HG21 1 1
19 38772 1 1 133 VAL HG22 H 3.572 -8.005 -1.155 1.00 . A A . 133 VAL HG22 1 1
19 38773 1 1 133 VAL HG23 H 2.550 -9.363 -1.625 1.00 . A A . 133 VAL HG23 1 1
19 38774 1 1 133 VAL N N 5.513 -9.421 -0.305 1.00 . A A . 133 VAL N 1 1
19 38775 1 1 133 VAL O O 6.314 -11.939 -2.766 1.00 . A A . 133 VAL O 1 1
19 38776 1 1 134 GLN C C 9.573 -11.844 -1.577 1.00 . A A . 134 GLN C 1 1
19 38777 1 1 134 GLN CA C 8.847 -10.822 -2.473 1.00 . A A . 134 GLN CA 1 1
19 38778 1 1 134 GLN CB C 9.792 -9.645 -2.753 1.00 . A A . 134 GLN CB 1 1
19 38779 1 1 134 GLN CD C 10.125 -7.367 -3.801 1.00 . A A . 134 GLN CD 1 1
19 38780 1 1 134 GLN CG C 9.166 -8.525 -3.579 1.00 . A A . 134 GLN CG 1 1
19 38781 1 1 134 GLN H H 7.637 -9.549 -1.272 1.00 . A A . 134 GLN H 1 1
19 38782 1 1 134 GLN HA H 8.600 -11.298 -3.411 1.00 . A A . 134 GLN HA 1 1
19 38783 1 1 134 GLN HB2 H 10.113 -9.225 -1.810 1.00 . A A . 134 GLN HB2 1 1
19 38784 1 1 134 GLN HB3 H 10.660 -10.012 -3.284 1.00 . A A . 134 GLN HB3 1 1
19 38785 1 1 134 GLN HE21 H 8.634 -6.070 -3.770 1.00 . A A . 134 GLN HE21 1 1
19 38786 1 1 134 GLN HE22 H 10.212 -5.404 -3.989 1.00 . A A . 134 GLN HE22 1 1
19 38787 1 1 134 GLN HG2 H 8.868 -8.921 -4.540 1.00 . A A . 134 GLN HG2 1 1
19 38788 1 1 134 GLN HG3 H 8.295 -8.155 -3.057 1.00 . A A . 134 GLN HG3 1 1
19 38789 1 1 134 GLN N N 7.600 -10.326 -1.869 1.00 . A A . 134 GLN N 1 1
19 38790 1 1 134 GLN NE2 N 9.602 -6.160 -3.866 1.00 . A A . 134 GLN NE2 1 1
19 38791 1 1 134 GLN O O 10.569 -12.443 -1.999 1.00 . A A . 134 GLN O 1 1
19 38792 1 1 134 GLN OE1 O 11.333 -7.557 -3.898 1.00 . A A . 134 GLN OE1 1 1
19 38793 1 1 135 ARG C C 9.493 -14.403 0.389 1.00 . A A . 135 ARG C 1 1
19 38794 1 1 135 ARG CA C 9.770 -12.904 0.633 1.00 . A A . 135 ARG CA 1 1
19 38795 1 1 135 ARG CB C 9.356 -12.517 2.063 1.00 . A A . 135 ARG CB 1 1
19 38796 1 1 135 ARG CD C 9.174 -10.710 3.814 1.00 . A A . 135 ARG CD 1 1
19 38797 1 1 135 ARG CG C 9.625 -11.060 2.402 1.00 . A A . 135 ARG CG 1 1
19 38798 1 1 135 ARG CZ C 8.700 -8.650 5.051 1.00 . A A . 135 ARG CZ 1 1
19 38799 1 1 135 ARG H H 8.252 -11.589 -0.092 1.00 . A A . 135 ARG H 1 1
19 38800 1 1 135 ARG HA H 10.835 -12.733 0.530 1.00 . A A . 135 ARG HA 1 1
19 38801 1 1 135 ARG HB2 H 8.298 -12.704 2.181 1.00 . A A . 135 ARG HB2 1 1
19 38802 1 1 135 ARG HB3 H 9.902 -13.136 2.764 1.00 . A A . 135 ARG HB3 1 1
19 38803 1 1 135 ARG HD2 H 8.142 -11.013 3.938 1.00 . A A . 135 ARG HD2 1 1
19 38804 1 1 135 ARG HD3 H 9.794 -11.242 4.522 1.00 . A A . 135 ARG HD3 1 1
19 38805 1 1 135 ARG HE H 9.816 -8.745 3.438 1.00 . A A . 135 ARG HE 1 1
19 38806 1 1 135 ARG HG2 H 10.685 -10.870 2.317 1.00 . A A . 135 ARG HG2 1 1
19 38807 1 1 135 ARG HG3 H 9.091 -10.434 1.700 1.00 . A A . 135 ARG HG3 1 1
19 38808 1 1 135 ARG HH11 H 7.920 -10.287 5.881 1.00 . A A . 135 ARG HH11 1 1
19 38809 1 1 135 ARG HH12 H 7.586 -8.796 6.691 1.00 . A A . 135 ARG HH12 1 1
19 38810 1 1 135 ARG HH21 H 9.361 -6.873 4.468 1.00 . A A . 135 ARG HH21 1 1
19 38811 1 1 135 ARG HH22 H 8.359 -6.872 5.879 1.00 . A A . 135 ARG HH22 1 1
19 38812 1 1 135 ARG N N 9.087 -12.036 -0.348 1.00 . A A . 135 ARG N 1 1
19 38813 1 1 135 ARG NE N 9.282 -9.276 4.067 1.00 . A A . 135 ARG NE 1 1
19 38814 1 1 135 ARG NH1 N 8.011 -9.295 5.941 1.00 . A A . 135 ARG NH1 1 1
19 38815 1 1 135 ARG NH2 N 8.818 -7.368 5.145 1.00 . A A . 135 ARG NH2 1 1
19 38816 1 1 135 ARG O O 8.566 -14.961 1.021 1.00 . A A . 135 ARG O 1 1
19 38817 1 1 135 ARG OXT O 10.220 -15.025 -0.418 1.00 . A A . 135 ARG OXT 1 1
20 38818 1 1 1 MET C C -15.910 6.492 24.074 1.00 . A A . 1 MET C 1 1
20 38819 1 1 1 MET CA C -17.254 6.197 24.760 1.00 . A A . 1 MET CA 1 1
20 38820 1 1 1 MET CB C -17.270 6.845 26.157 1.00 . A A . 1 MET CB 1 1
20 38821 1 1 1 MET CE C -18.608 9.039 28.148 1.00 . A A . 1 MET CE 1 1
20 38822 1 1 1 MET CG C -18.508 6.517 26.983 1.00 . A A . 1 MET CG 1 1
20 38823 1 1 1 MET H1 H -18.409 4.543 25.311 1.00 . A A . 1 MET H1 1 1
20 38824 1 1 1 MET H2 H -16.740 4.297 25.466 1.00 . A A . 1 MET H2 1 1
20 38825 1 1 1 MET H3 H -17.457 4.286 23.935 1.00 . A A . 1 MET H3 1 1
20 38826 1 1 1 MET HA H -18.051 6.617 24.162 1.00 . A A . 1 MET HA 1 1
20 38827 1 1 1 MET HB2 H -16.403 6.510 26.707 1.00 . A A . 1 MET HB2 1 1
20 38828 1 1 1 MET HB3 H -17.217 7.919 26.042 1.00 . A A . 1 MET HB3 1 1
20 38829 1 1 1 MET HE1 H -19.516 9.201 27.582 1.00 . A A . 1 MET HE1 1 1
20 38830 1 1 1 MET HE2 H -17.755 9.312 27.545 1.00 . A A . 1 MET HE2 1 1
20 38831 1 1 1 MET HE3 H -18.626 9.645 29.039 1.00 . A A . 1 MET HE3 1 1
20 38832 1 1 1 MET HG2 H -19.384 6.853 26.444 1.00 . A A . 1 MET HG2 1 1
20 38833 1 1 1 MET HG3 H -18.561 5.446 27.120 1.00 . A A . 1 MET HG3 1 1
20 38834 1 1 1 MET N N -17.481 4.732 24.875 1.00 . A A . 1 MET N 1 1
20 38835 1 1 1 MET O O -15.112 5.585 23.837 1.00 . A A . 1 MET O 1 1
20 38836 1 1 1 MET SD S -18.491 7.309 28.605 1.00 . A A . 1 MET SD 1 1
20 38837 1 1 2 GLY C C -14.039 7.650 21.833 1.00 . A A . 2 GLY C 1 1
20 38838 1 1 2 GLY CA C -14.382 8.186 23.225 1.00 . A A . 2 GLY CA 1 1
20 38839 1 1 2 GLY H H -16.393 8.421 23.862 1.00 . A A . 2 GLY H 1 1
20 38840 1 1 2 GLY HA2 H -14.371 9.264 23.181 1.00 . A A . 2 GLY HA2 1 1
20 38841 1 1 2 GLY HA3 H -13.614 7.867 23.917 1.00 . A A . 2 GLY HA3 1 1
20 38842 1 1 2 GLY N N -15.677 7.761 23.748 1.00 . A A . 2 GLY N 1 1
20 38843 1 1 2 GLY O O -14.806 7.812 20.883 1.00 . A A . 2 GLY O 1 1
20 38844 1 1 3 HIS C C -12.934 5.317 19.836 1.00 . A A . 3 HIS C 1 1
20 38845 1 1 3 HIS CA C -12.307 6.605 20.426 1.00 . A A . 3 HIS CA 1 1
20 38846 1 1 3 HIS CB C -10.784 6.443 20.605 1.00 . A A . 3 HIS CB 1 1
20 38847 1 1 3 HIS CD2 C -9.773 6.928 18.256 1.00 . A A . 3 HIS CD2 1 1
20 38848 1 1 3 HIS CE1 C -8.807 4.992 17.923 1.00 . A A . 3 HIS CE1 1 1
20 38849 1 1 3 HIS CG C -10.023 6.156 19.341 1.00 . A A . 3 HIS CG 1 1
20 38850 1 1 3 HIS H H -12.408 6.744 22.546 1.00 . A A . 3 HIS H 1 1
20 38851 1 1 3 HIS HA H -12.485 7.418 19.737 1.00 . A A . 3 HIS HA 1 1
20 38852 1 1 3 HIS HB2 H -10.383 7.354 21.027 1.00 . A A . 3 HIS HB2 1 1
20 38853 1 1 3 HIS HB3 H -10.599 5.630 21.294 1.00 . A A . 3 HIS HB3 1 1
20 38854 1 1 3 HIS HD1 H -9.394 4.179 19.700 1.00 . A A . 3 HIS HD1 1 1
20 38855 1 1 3 HIS HD2 H -10.107 7.944 18.102 1.00 . A A . 3 HIS HD2 1 1
20 38856 1 1 3 HIS HE1 H -8.247 4.187 17.473 1.00 . A A . 3 HIS HE1 1 1
20 38857 1 1 3 HIS HE2 H -8.495 6.547 16.644 1.00 . A A . 3 HIS HE2 1 1
20 38858 1 1 3 HIS N N -12.888 6.987 21.724 1.00 . A A . 3 HIS N 1 1
20 38859 1 1 3 HIS ND1 N -9.403 4.952 19.096 1.00 . A A . 3 HIS ND1 1 1
20 38860 1 1 3 HIS NE2 N -9.017 6.178 17.389 1.00 . A A . 3 HIS NE2 1 1
20 38861 1 1 3 HIS O O -12.236 4.471 19.275 1.00 . A A . 3 HIS O 1 1
20 38862 1 1 4 HIS C C -15.117 4.141 17.822 1.00 . A A . 4 HIS C 1 1
20 38863 1 1 4 HIS CA C -14.946 4.018 19.355 1.00 . A A . 4 HIS CA 1 1
20 38864 1 1 4 HIS CB C -16.305 3.819 20.049 1.00 . A A . 4 HIS CB 1 1
20 38865 1 1 4 HIS CD2 C -16.636 1.345 19.316 1.00 . A A . 4 HIS CD2 1 1
20 38866 1 1 4 HIS CE1 C -18.805 1.387 19.024 1.00 . A A . 4 HIS CE1 1 1
20 38867 1 1 4 HIS CG C -17.060 2.601 19.601 1.00 . A A . 4 HIS CG 1 1
20 38868 1 1 4 HIS H H -14.782 5.890 20.360 1.00 . A A . 4 HIS H 1 1
20 38869 1 1 4 HIS HA H -14.326 3.151 19.557 1.00 . A A . 4 HIS HA 1 1
20 38870 1 1 4 HIS HB2 H -16.146 3.728 21.114 1.00 . A A . 4 HIS HB2 1 1
20 38871 1 1 4 HIS HB3 H -16.926 4.682 19.859 1.00 . A A . 4 HIS HB3 1 1
20 38872 1 1 4 HIS HD1 H -19.032 3.350 19.545 1.00 . A A . 4 HIS HD1 1 1
20 38873 1 1 4 HIS HD2 H -15.617 0.988 19.362 1.00 . A A . 4 HIS HD2 1 1
20 38874 1 1 4 HIS HE1 H -19.817 1.086 18.796 1.00 . A A . 4 HIS HE1 1 1
20 38875 1 1 4 HIS HE2 H -17.740 -0.332 18.701 1.00 . A A . 4 HIS HE2 1 1
20 38876 1 1 4 HIS N N -14.257 5.190 19.913 1.00 . A A . 4 HIS N 1 1
20 38877 1 1 4 HIS ND1 N -18.425 2.588 19.405 1.00 . A A . 4 HIS ND1 1 1
20 38878 1 1 4 HIS NE2 N -17.740 0.616 18.960 1.00 . A A . 4 HIS NE2 1 1
20 38879 1 1 4 HIS O O -16.233 4.202 17.310 1.00 . A A . 4 HIS O 1 1
20 38880 1 1 5 HIS C C -14.630 5.471 15.028 1.00 . A A . 5 HIS C 1 1
20 38881 1 1 5 HIS CA C -13.961 4.209 15.626 1.00 . A A . 5 HIS CA 1 1
20 38882 1 1 5 HIS CB C -14.605 2.935 15.058 1.00 . A A . 5 HIS CB 1 1
20 38883 1 1 5 HIS CD2 C -14.456 0.805 16.545 1.00 . A A . 5 HIS CD2 1 1
20 38884 1 1 5 HIS CE1 C -12.495 0.088 15.890 1.00 . A A . 5 HIS CE1 1 1
20 38885 1 1 5 HIS CG C -14.003 1.669 15.606 1.00 . A A . 5 HIS CG 1 1
20 38886 1 1 5 HIS H H -13.130 4.190 17.585 1.00 . A A . 5 HIS H 1 1
20 38887 1 1 5 HIS HA H -12.921 4.218 15.333 1.00 . A A . 5 HIS HA 1 1
20 38888 1 1 5 HIS HB2 H -15.659 2.935 15.292 1.00 . A A . 5 HIS HB2 1 1
20 38889 1 1 5 HIS HB3 H -14.480 2.926 13.984 1.00 . A A . 5 HIS HB3 1 1
20 38890 1 1 5 HIS HD1 H -12.190 1.582 14.532 1.00 . A A . 5 HIS HD1 1 1
20 38891 1 1 5 HIS HD2 H -15.397 0.865 17.070 1.00 . A A . 5 HIS HD2 1 1
20 38892 1 1 5 HIS HE1 H -11.597 -0.504 15.788 1.00 . A A . 5 HIS HE1 1 1
20 38893 1 1 5 HIS HE2 H -13.463 -0.800 17.451 1.00 . A A . 5 HIS HE2 1 1
20 38894 1 1 5 HIS N N -13.988 4.180 17.104 1.00 . A A . 5 HIS N 1 1
20 38895 1 1 5 HIS ND1 N -12.772 1.187 15.218 1.00 . A A . 5 HIS ND1 1 1
20 38896 1 1 5 HIS NE2 N -13.499 -0.165 16.703 1.00 . A A . 5 HIS NE2 1 1
20 38897 1 1 5 HIS O O -13.947 6.344 14.493 1.00 . A A . 5 HIS O 1 1
20 38898 1 1 6 HIS C C -16.806 6.865 13.087 1.00 . A A . 6 HIS C 1 1
20 38899 1 1 6 HIS CA C -16.750 6.701 14.624 1.00 . A A . 6 HIS CA 1 1
20 38900 1 1 6 HIS CB C -16.242 8.007 15.259 1.00 . A A . 6 HIS CB 1 1
20 38901 1 1 6 HIS CD2 C -15.788 8.007 17.815 1.00 . A A . 6 HIS CD2 1 1
20 38902 1 1 6 HIS CE1 C -17.798 8.550 18.489 1.00 . A A . 6 HIS CE1 1 1
20 38903 1 1 6 HIS CG C -16.563 8.146 16.714 1.00 . A A . 6 HIS CG 1 1
20 38904 1 1 6 HIS H H -16.452 4.769 15.469 1.00 . A A . 6 HIS H 1 1
20 38905 1 1 6 HIS HA H -17.762 6.541 14.965 1.00 . A A . 6 HIS HA 1 1
20 38906 1 1 6 HIS HB2 H -15.168 8.056 15.154 1.00 . A A . 6 HIS HB2 1 1
20 38907 1 1 6 HIS HB3 H -16.684 8.848 14.743 1.00 . A A . 6 HIS HB3 1 1
20 38908 1 1 6 HIS HD1 H -18.605 8.659 16.616 1.00 . A A . 6 HIS HD1 1 1
20 38909 1 1 6 HIS HD2 H -14.740 7.744 17.833 1.00 . A A . 6 HIS HD2 1 1
20 38910 1 1 6 HIS HE1 H -18.638 8.791 19.120 1.00 . A A . 6 HIS HE1 1 1
20 38911 1 1 6 HIS HE2 H -16.246 8.452 19.811 1.00 . A A . 6 HIS HE2 1 1
20 38912 1 1 6 HIS N N -15.966 5.534 15.089 1.00 . A A . 6 HIS N 1 1
20 38913 1 1 6 HIS ND1 N -17.815 8.485 17.174 1.00 . A A . 6 HIS ND1 1 1
20 38914 1 1 6 HIS NE2 N -16.581 8.265 18.905 1.00 . A A . 6 HIS NE2 1 1
20 38915 1 1 6 HIS O O -17.583 7.681 12.589 1.00 . A A . 6 HIS O 1 1
20 38916 1 1 7 HIS C C -17.282 5.626 10.236 1.00 . A A . 7 HIS C 1 1
20 38917 1 1 7 HIS CA C -16.014 6.247 10.861 1.00 . A A . 7 HIS CA 1 1
20 38918 1 1 7 HIS CB C -14.739 5.647 10.235 1.00 . A A . 7 HIS CB 1 1
20 38919 1 1 7 HIS CD2 C -13.654 3.650 11.499 1.00 . A A . 7 HIS CD2 1 1
20 38920 1 1 7 HIS CE1 C -14.622 2.014 10.413 1.00 . A A . 7 HIS CE1 1 1
20 38921 1 1 7 HIS CG C -14.475 4.206 10.577 1.00 . A A . 7 HIS CG 1 1
20 38922 1 1 7 HIS H H -15.395 5.484 12.757 1.00 . A A . 7 HIS H 1 1
20 38923 1 1 7 HIS HA H -16.026 7.308 10.641 1.00 . A A . 7 HIS HA 1 1
20 38924 1 1 7 HIS HB2 H -14.811 5.718 9.160 1.00 . A A . 7 HIS HB2 1 1
20 38925 1 1 7 HIS HB3 H -13.888 6.226 10.564 1.00 . A A . 7 HIS HB3 1 1
20 38926 1 1 7 HIS HD1 H -15.725 3.221 9.189 1.00 . A A . 7 HIS HD1 1 1
20 38927 1 1 7 HIS HD2 H -13.029 4.181 12.202 1.00 . A A . 7 HIS HD2 1 1
20 38928 1 1 7 HIS HE1 H -14.914 1.027 10.089 1.00 . A A . 7 HIS HE1 1 1
20 38929 1 1 7 HIS HE2 H -13.137 1.638 11.755 1.00 . A A . 7 HIS HE2 1 1
20 38930 1 1 7 HIS N N -16.003 6.116 12.330 1.00 . A A . 7 HIS N 1 1
20 38931 1 1 7 HIS ND1 N -15.065 3.149 9.915 1.00 . A A . 7 HIS ND1 1 1
20 38932 1 1 7 HIS NE2 N -13.763 2.288 11.373 1.00 . A A . 7 HIS NE2 1 1
20 38933 1 1 7 HIS O O -17.306 4.451 9.876 1.00 . A A . 7 HIS O 1 1
20 38934 1 1 8 HIS C C -20.155 6.916 8.467 1.00 . A A . 8 HIS C 1 1
20 38935 1 1 8 HIS CA C -19.617 5.956 9.554 1.00 . A A . 8 HIS CA 1 1
20 38936 1 1 8 HIS CB C -20.643 5.790 10.687 1.00 . A A . 8 HIS CB 1 1
20 38937 1 1 8 HIS CD2 C -22.117 3.693 10.249 1.00 . A A . 8 HIS CD2 1 1
20 38938 1 1 8 HIS CE1 C -23.948 4.716 9.625 1.00 . A A . 8 HIS CE1 1 1
20 38939 1 1 8 HIS CG C -21.876 5.026 10.295 1.00 . A A . 8 HIS CG 1 1
20 38940 1 1 8 HIS H H -18.271 7.363 10.424 1.00 . A A . 8 HIS H 1 1
20 38941 1 1 8 HIS HA H -19.440 4.992 9.099 1.00 . A A . 8 HIS HA 1 1
20 38942 1 1 8 HIS HB2 H -20.180 5.264 11.507 1.00 . A A . 8 HIS HB2 1 1
20 38943 1 1 8 HIS HB3 H -20.953 6.768 11.027 1.00 . A A . 8 HIS HB3 1 1
20 38944 1 1 8 HIS HD1 H -23.195 6.600 9.831 1.00 . A A . 8 HIS HD1 1 1
20 38945 1 1 8 HIS HD2 H -21.419 2.906 10.499 1.00 . A A . 8 HIS HD2 1 1
20 38946 1 1 8 HIS HE1 H -24.957 4.905 9.290 1.00 . A A . 8 HIS HE1 1 1
20 38947 1 1 8 HIS HE2 H -23.923 2.693 9.880 1.00 . A A . 8 HIS HE2 1 1
20 38948 1 1 8 HIS N N -18.342 6.432 10.115 1.00 . A A . 8 HIS N 1 1
20 38949 1 1 8 HIS ND1 N -23.046 5.632 9.898 1.00 . A A . 8 HIS ND1 1 1
20 38950 1 1 8 HIS NE2 N -23.414 3.530 9.828 1.00 . A A . 8 HIS NE2 1 1
20 38951 1 1 8 HIS O O -21.355 6.952 8.188 1.00 . A A . 8 HIS O 1 1
20 38952 1 1 9 SER C C -19.996 7.817 5.482 1.00 . A A . 9 SER C 1 1
20 38953 1 1 9 SER CA C -19.633 8.598 6.756 1.00 . A A . 9 SER CA 1 1
20 38954 1 1 9 SER CB C -18.485 9.578 6.459 1.00 . A A . 9 SER CB 1 1
20 38955 1 1 9 SER H H -18.322 7.629 8.125 1.00 . A A . 9 SER H 1 1
20 38956 1 1 9 SER HA H -20.499 9.159 7.081 1.00 . A A . 9 SER HA 1 1
20 38957 1 1 9 SER HB2 H -18.257 10.143 7.350 1.00 . A A . 9 SER HB2 1 1
20 38958 1 1 9 SER HB3 H -17.610 9.020 6.157 1.00 . A A . 9 SER HB3 1 1
20 38959 1 1 9 SER HG H -18.086 11.086 5.260 1.00 . A A . 9 SER HG 1 1
20 38960 1 1 9 SER N N -19.257 7.680 7.848 1.00 . A A . 9 SER N 1 1
20 38961 1 1 9 SER O O -19.232 6.960 5.033 1.00 . A A . 9 SER O 1 1
20 38962 1 1 9 SER OG O -18.829 10.489 5.421 1.00 . A A . 9 SER OG 1 1
20 38963 1 1 10 HIS C C -22.393 8.303 2.734 1.00 . A A . 10 HIS C 1 1
20 38964 1 1 10 HIS CA C -21.638 7.388 3.716 1.00 . A A . 10 HIS CA 1 1
20 38965 1 1 10 HIS CB C -22.544 6.222 4.140 1.00 . A A . 10 HIS CB 1 1
20 38966 1 1 10 HIS CD2 C -22.666 4.657 2.071 1.00 . A A . 10 HIS CD2 1 1
20 38967 1 1 10 HIS CE1 C -24.786 4.919 1.597 1.00 . A A . 10 HIS CE1 1 1
20 38968 1 1 10 HIS CG C -23.185 5.509 2.987 1.00 . A A . 10 HIS CG 1 1
20 38969 1 1 10 HIS H H -21.703 8.845 5.264 1.00 . A A . 10 HIS H 1 1
20 38970 1 1 10 HIS HA H -20.772 6.983 3.209 1.00 . A A . 10 HIS HA 1 1
20 38971 1 1 10 HIS HB2 H -21.959 5.498 4.691 1.00 . A A . 10 HIS HB2 1 1
20 38972 1 1 10 HIS HB3 H -23.331 6.598 4.778 1.00 . A A . 10 HIS HB3 1 1
20 38973 1 1 10 HIS HD1 H -25.172 6.201 3.141 1.00 . A A . 10 HIS HD1 1 1
20 38974 1 1 10 HIS HD2 H -21.641 4.315 2.023 1.00 . A A . 10 HIS HD2 1 1
20 38975 1 1 10 HIS HE1 H -25.751 4.837 1.118 1.00 . A A . 10 HIS HE1 1 1
20 38976 1 1 10 HIS HE2 H -23.559 3.878 0.344 1.00 . A A . 10 HIS HE2 1 1
20 38977 1 1 10 HIS N N -21.158 8.115 4.900 1.00 . A A . 10 HIS N 1 1
20 38978 1 1 10 HIS ND1 N -24.515 5.649 2.659 1.00 . A A . 10 HIS ND1 1 1
20 38979 1 1 10 HIS NE2 N -23.684 4.307 1.219 1.00 . A A . 10 HIS NE2 1 1
20 38980 1 1 10 HIS O O -23.511 8.740 3.007 1.00 . A A . 10 HIS O 1 1
20 38981 1 1 11 MET C C -23.063 8.400 -0.525 1.00 . A A . 11 MET C 1 1
20 38982 1 1 11 MET CA C -22.425 9.344 0.512 1.00 . A A . 11 MET CA 1 1
20 38983 1 1 11 MET CB C -21.400 10.252 -0.180 1.00 . A A . 11 MET CB 1 1
20 38984 1 1 11 MET CE C -18.357 10.927 -0.745 1.00 . A A . 11 MET CE 1 1
20 38985 1 1 11 MET CG C -20.677 11.203 0.767 1.00 . A A . 11 MET CG 1 1
20 38986 1 1 11 MET H H -20.859 8.260 1.455 1.00 . A A . 11 MET H 1 1
20 38987 1 1 11 MET HA H -23.199 9.955 0.955 1.00 . A A . 11 MET HA 1 1
20 38988 1 1 11 MET HB2 H -20.659 9.632 -0.664 1.00 . A A . 11 MET HB2 1 1
20 38989 1 1 11 MET HB3 H -21.907 10.843 -0.931 1.00 . A A . 11 MET HB3 1 1
20 38990 1 1 11 MET HE1 H -18.917 10.318 -1.440 1.00 . A A . 11 MET HE1 1 1
20 38991 1 1 11 MET HE2 H -17.983 10.308 0.056 1.00 . A A . 11 MET HE2 1 1
20 38992 1 1 11 MET HE3 H -17.526 11.389 -1.259 1.00 . A A . 11 MET HE3 1 1
20 38993 1 1 11 MET HG2 H -21.404 11.867 1.212 1.00 . A A . 11 MET HG2 1 1
20 38994 1 1 11 MET HG3 H -20.197 10.626 1.544 1.00 . A A . 11 MET HG3 1 1
20 38995 1 1 11 MET N N -21.776 8.578 1.587 1.00 . A A . 11 MET N 1 1
20 38996 1 1 11 MET O O -22.916 7.179 -0.438 1.00 . A A . 11 MET O 1 1
20 38997 1 1 11 MET SD S -19.425 12.199 -0.071 1.00 . A A . 11 MET SD 1 1
20 38998 1 1 12 ALA C C -23.452 8.065 -3.798 1.00 . A A . 12 ALA C 1 1
20 38999 1 1 12 ALA CA C -24.372 8.157 -2.573 1.00 . A A . 12 ALA CA 1 1
20 39000 1 1 12 ALA CB C -25.725 8.736 -2.968 1.00 . A A . 12 ALA CB 1 1
20 39001 1 1 12 ALA H H -23.871 9.939 -1.525 1.00 . A A . 12 ALA H 1 1
20 39002 1 1 12 ALA HA H -24.535 7.160 -2.184 1.00 . A A . 12 ALA HA 1 1
20 39003 1 1 12 ALA HB1 H -26.374 8.758 -2.104 1.00 . A A . 12 ALA HB1 1 1
20 39004 1 1 12 ALA HB2 H -26.171 8.119 -3.735 1.00 . A A . 12 ALA HB2 1 1
20 39005 1 1 12 ALA HB3 H -25.595 9.738 -3.344 1.00 . A A . 12 ALA HB3 1 1
20 39006 1 1 12 ALA N N -23.763 8.963 -1.508 1.00 . A A . 12 ALA N 1 1
20 39007 1 1 12 ALA O O -22.820 9.048 -4.189 1.00 . A A . 12 ALA O 1 1
20 39008 1 1 13 ASN C C -23.161 7.104 -6.873 1.00 . A A . 13 ASN C 1 1
20 39009 1 1 13 ASN CA C -22.508 6.649 -5.562 1.00 . A A . 13 ASN CA 1 1
20 39010 1 1 13 ASN CB C -22.153 5.160 -5.661 1.00 . A A . 13 ASN CB 1 1
20 39011 1 1 13 ASN CG C -21.529 4.623 -4.387 1.00 . A A . 13 ASN CG 1 1
20 39012 1 1 13 ASN H H -23.940 6.141 -4.069 1.00 . A A . 13 ASN H 1 1
20 39013 1 1 13 ASN HA H -21.603 7.215 -5.410 1.00 . A A . 13 ASN HA 1 1
20 39014 1 1 13 ASN HB2 H -23.050 4.594 -5.866 1.00 . A A . 13 ASN HB2 1 1
20 39015 1 1 13 ASN HB3 H -21.451 5.016 -6.472 1.00 . A A . 13 ASN HB3 1 1
20 39016 1 1 13 ASN HD21 H -22.379 2.864 -4.683 1.00 . A A . 13 ASN HD21 1 1
20 39017 1 1 13 ASN HD22 H -21.410 3.005 -3.264 1.00 . A A . 13 ASN HD22 1 1
20 39018 1 1 13 ASN N N -23.387 6.882 -4.406 1.00 . A A . 13 ASN N 1 1
20 39019 1 1 13 ASN ND2 N -21.799 3.372 -4.081 1.00 . A A . 13 ASN ND2 1 1
20 39020 1 1 13 ASN O O -22.479 7.361 -7.865 1.00 . A A . 13 ASN O 1 1
20 39021 1 1 13 ASN OD1 O -20.816 5.327 -3.676 1.00 . A A . 13 ASN OD1 1 1
20 39022 1 1 14 GLY C C -26.262 6.453 -8.417 1.00 . A A . 14 GLY C 1 1
20 39023 1 1 14 GLY CA C -25.233 7.522 -8.074 1.00 . A A . 14 GLY CA 1 1
20 39024 1 1 14 GLY H H -24.966 7.029 -6.033 1.00 . A A . 14 GLY H 1 1
20 39025 1 1 14 GLY HA2 H -25.739 8.465 -7.922 1.00 . A A . 14 GLY HA2 1 1
20 39026 1 1 14 GLY HA3 H -24.546 7.624 -8.903 1.00 . A A . 14 GLY HA3 1 1
20 39027 1 1 14 GLY N N -24.485 7.192 -6.867 1.00 . A A . 14 GLY N 1 1
20 39028 1 1 14 GLY O O -26.100 5.286 -8.051 1.00 . A A . 14 GLY O 1 1
20 39029 1 1 15 ALA C C -28.041 5.082 -10.706 1.00 . A A . 15 ALA C 1 1
20 39030 1 1 15 ALA CA C -28.395 5.913 -9.462 1.00 . A A . 15 ALA CA 1 1
20 39031 1 1 15 ALA CB C -29.690 6.684 -9.670 1.00 . A A . 15 ALA CB 1 1
20 39032 1 1 15 ALA H H -27.384 7.774 -9.407 1.00 . A A . 15 ALA H 1 1
20 39033 1 1 15 ALA HA H -28.540 5.241 -8.625 1.00 . A A . 15 ALA HA 1 1
20 39034 1 1 15 ALA HB1 H -30.506 5.993 -9.826 1.00 . A A . 15 ALA HB1 1 1
20 39035 1 1 15 ALA HB2 H -29.591 7.328 -10.532 1.00 . A A . 15 ALA HB2 1 1
20 39036 1 1 15 ALA HB3 H -29.891 7.287 -8.794 1.00 . A A . 15 ALA HB3 1 1
20 39037 1 1 15 ALA N N -27.320 6.841 -9.113 1.00 . A A . 15 ALA N 1 1
20 39038 1 1 15 ALA O O -28.157 5.553 -11.839 1.00 . A A . 15 ALA O 1 1
20 39039 1 1 16 ALA C C -27.606 1.484 -11.238 1.00 . A A . 16 ALA C 1 1
20 39040 1 1 16 ALA CA C -27.216 2.934 -11.569 1.00 . A A . 16 ALA CA 1 1
20 39041 1 1 16 ALA CB C -25.715 3.038 -11.836 1.00 . A A . 16 ALA CB 1 1
20 39042 1 1 16 ALA H H -27.508 3.540 -9.551 1.00 . A A . 16 ALA H 1 1
20 39043 1 1 16 ALA HA H -27.742 3.239 -12.465 1.00 . A A . 16 ALA HA 1 1
20 39044 1 1 16 ALA HB1 H -25.458 4.062 -12.068 1.00 . A A . 16 ALA HB1 1 1
20 39045 1 1 16 ALA HB2 H -25.452 2.404 -12.671 1.00 . A A . 16 ALA HB2 1 1
20 39046 1 1 16 ALA HB3 H -25.168 2.722 -10.959 1.00 . A A . 16 ALA HB3 1 1
20 39047 1 1 16 ALA N N -27.595 3.847 -10.479 1.00 . A A . 16 ALA N 1 1
20 39048 1 1 16 ALA O O -27.022 0.533 -11.759 1.00 . A A . 16 ALA O 1 1
20 39049 1 1 17 GLY C C -29.629 -0.892 -11.020 1.00 . A A . 17 GLY C 1 1
20 39050 1 1 17 GLY CA C -29.028 -0.004 -9.932 1.00 . A A . 17 GLY CA 1 1
20 39051 1 1 17 GLY H H -29.115 2.111 -10.088 1.00 . A A . 17 GLY H 1 1
20 39052 1 1 17 GLY HA2 H -28.163 -0.504 -9.524 1.00 . A A . 17 GLY HA2 1 1
20 39053 1 1 17 GLY HA3 H -29.758 0.116 -9.145 1.00 . A A . 17 GLY HA3 1 1
20 39054 1 1 17 GLY N N -28.624 1.322 -10.396 1.00 . A A . 17 GLY N 1 1
20 39055 1 1 17 GLY O O -29.800 -2.094 -10.818 1.00 . A A . 17 GLY O 1 1
20 39056 1 1 18 THR C C -29.609 -2.134 -13.837 1.00 . A A . 18 THR C 1 1
20 39057 1 1 18 THR CA C -30.550 -1.045 -13.293 1.00 . A A . 18 THR CA 1 1
20 39058 1 1 18 THR CB C -30.952 -0.095 -14.452 1.00 . A A . 18 THR CB 1 1
20 39059 1 1 18 THR CG2 C -31.529 -0.872 -15.636 1.00 . A A . 18 THR CG2 1 1
20 39060 1 1 18 THR H H -29.801 0.659 -12.263 1.00 . A A . 18 THR H 1 1
20 39061 1 1 18 THR HA H -31.449 -1.521 -12.926 1.00 . A A . 18 THR HA 1 1
20 39062 1 1 18 THR HB H -30.069 0.436 -14.784 1.00 . A A . 18 THR HB 1 1
20 39063 1 1 18 THR HG1 H -32.375 1.259 -14.751 1.00 . A A . 18 THR HG1 1 1
20 39064 1 1 18 THR HG21 H -30.796 -1.580 -15.996 1.00 . A A . 18 THR HG21 1 1
20 39065 1 1 18 THR HG22 H -31.783 -0.183 -16.432 1.00 . A A . 18 THR HG22 1 1
20 39066 1 1 18 THR HG23 H -32.419 -1.402 -15.325 1.00 . A A . 18 THR HG23 1 1
20 39067 1 1 18 THR N N -29.951 -0.303 -12.170 1.00 . A A . 18 THR N 1 1
20 39068 1 1 18 THR O O -30.051 -3.238 -14.165 1.00 . A A . 18 THR O 1 1
20 39069 1 1 18 THR OG1 O -31.923 0.862 -13.989 1.00 . A A . 18 THR OG1 1 1
20 39070 1 1 19 LYS C C -26.997 -3.854 -13.375 1.00 . A A . 19 LYS C 1 1
20 39071 1 1 19 LYS CA C -27.319 -2.780 -14.429 1.00 . A A . 19 LYS CA 1 1
20 39072 1 1 19 LYS CB C -26.032 -2.049 -14.853 1.00 . A A . 19 LYS CB 1 1
20 39073 1 1 19 LYS CD C -24.096 -0.526 -14.189 1.00 . A A . 19 LYS CD 1 1
20 39074 1 1 19 LYS CE C -22.936 -1.515 -14.340 1.00 . A A . 19 LYS CE 1 1
20 39075 1 1 19 LYS CG C -25.401 -1.199 -13.751 1.00 . A A . 19 LYS CG 1 1
20 39076 1 1 19 LYS H H -28.025 -0.922 -13.665 1.00 . A A . 19 LYS H 1 1
20 39077 1 1 19 LYS HA H -27.739 -3.268 -15.296 1.00 . A A . 19 LYS HA 1 1
20 39078 1 1 19 LYS HB2 H -25.305 -2.782 -15.172 1.00 . A A . 19 LYS HB2 1 1
20 39079 1 1 19 LYS HB3 H -26.262 -1.401 -15.688 1.00 . A A . 19 LYS HB3 1 1
20 39080 1 1 19 LYS HD2 H -24.259 -0.038 -15.139 1.00 . A A . 19 LYS HD2 1 1
20 39081 1 1 19 LYS HD3 H -23.825 0.217 -13.451 1.00 . A A . 19 LYS HD3 1 1
20 39082 1 1 19 LYS HE2 H -22.017 -0.959 -14.435 1.00 . A A . 19 LYS HE2 1 1
20 39083 1 1 19 LYS HE3 H -22.888 -2.130 -13.452 1.00 . A A . 19 LYS HE3 1 1
20 39084 1 1 19 LYS HG2 H -26.106 -0.430 -13.464 1.00 . A A . 19 LYS HG2 1 1
20 39085 1 1 19 LYS HG3 H -25.200 -1.830 -12.898 1.00 . A A . 19 LYS HG3 1 1
20 39086 1 1 19 LYS HZ1 H -23.875 -3.054 -15.396 1.00 . A A . 19 LYS HZ1 1 1
20 39087 1 1 19 LYS HZ2 H -22.210 -2.958 -15.663 1.00 . A A . 19 LYS HZ2 1 1
20 39088 1 1 19 LYS HZ3 H -23.246 -1.832 -16.385 1.00 . A A . 19 LYS HZ3 1 1
20 39089 1 1 19 LYS N N -28.315 -1.819 -13.932 1.00 . A A . 19 LYS N 1 1
20 39090 1 1 19 LYS NZ N -23.079 -2.400 -15.529 1.00 . A A . 19 LYS NZ 1 1
20 39091 1 1 19 LYS O O -26.828 -5.032 -13.700 1.00 . A A . 19 LYS O 1 1
20 39092 1 1 20 VAL C C -27.903 -4.583 -10.146 1.00 . A A . 20 VAL C 1 1
20 39093 1 1 20 VAL CA C -26.645 -4.374 -11.007 1.00 . A A . 20 VAL CA 1 1
20 39094 1 1 20 VAL CB C -25.474 -3.889 -10.108 1.00 . A A . 20 VAL CB 1 1
20 39095 1 1 20 VAL CG1 C -25.174 -4.900 -9.000 1.00 . A A . 20 VAL CG1 1 1
20 39096 1 1 20 VAL CG2 C -24.222 -3.630 -10.941 1.00 . A A . 20 VAL CG2 1 1
20 39097 1 1 20 VAL H H -27.037 -2.491 -11.910 1.00 . A A . 20 VAL H 1 1
20 39098 1 1 20 VAL HA H -26.364 -5.326 -11.439 1.00 . A A . 20 VAL HA 1 1
20 39099 1 1 20 VAL HB H -25.768 -2.957 -9.641 1.00 . A A . 20 VAL HB 1 1
20 39100 1 1 20 VAL HG11 H -24.363 -4.534 -8.388 1.00 . A A . 20 VAL HG11 1 1
20 39101 1 1 20 VAL HG12 H -24.893 -5.846 -9.439 1.00 . A A . 20 VAL HG12 1 1
20 39102 1 1 20 VAL HG13 H -26.054 -5.036 -8.386 1.00 . A A . 20 VAL HG13 1 1
20 39103 1 1 20 VAL HG21 H -23.930 -4.541 -11.446 1.00 . A A . 20 VAL HG21 1 1
20 39104 1 1 20 VAL HG22 H -23.419 -3.305 -10.295 1.00 . A A . 20 VAL HG22 1 1
20 39105 1 1 20 VAL HG23 H -24.426 -2.866 -11.672 1.00 . A A . 20 VAL HG23 1 1
20 39106 1 1 20 VAL N N -26.911 -3.442 -12.110 1.00 . A A . 20 VAL N 1 1
20 39107 1 1 20 VAL O O -28.110 -3.899 -9.140 1.00 . A A . 20 VAL O 1 1
20 39108 1 1 21 ALA C C -29.949 -7.295 -9.342 1.00 . A A . 21 ALA C 1 1
20 39109 1 1 21 ALA CA C -29.982 -5.847 -9.841 1.00 . A A . 21 ALA CA 1 1
20 39110 1 1 21 ALA CB C -31.200 -5.622 -10.729 1.00 . A A . 21 ALA CB 1 1
20 39111 1 1 21 ALA H H -28.566 -5.969 -11.418 1.00 . A A . 21 ALA H 1 1
20 39112 1 1 21 ALA HA H -30.061 -5.187 -8.988 1.00 . A A . 21 ALA HA 1 1
20 39113 1 1 21 ALA HB1 H -32.100 -5.820 -10.167 1.00 . A A . 21 ALA HB1 1 1
20 39114 1 1 21 ALA HB2 H -31.154 -6.285 -11.580 1.00 . A A . 21 ALA HB2 1 1
20 39115 1 1 21 ALA HB3 H -31.211 -4.597 -11.072 1.00 . A A . 21 ALA HB3 1 1
20 39116 1 1 21 ALA N N -28.756 -5.507 -10.575 1.00 . A A . 21 ALA N 1 1
20 39117 1 1 21 ALA O O -30.543 -7.624 -8.312 1.00 . A A . 21 ALA O 1 1
20 39118 1 1 22 LEU C C -27.639 -10.019 -9.856 1.00 . A A . 22 LEU C 1 1
20 39119 1 1 22 LEU CA C -29.106 -9.571 -9.720 1.00 . A A . 22 LEU CA 1 1
20 39120 1 1 22 LEU CB C -30.009 -10.440 -10.618 1.00 . A A . 22 LEU CB 1 1
20 39121 1 1 22 LEU CD1 C -32.304 -11.032 -11.481 1.00 . A A . 22 LEU CD1 1 1
20 39122 1 1 22 LEU CD2 C -31.981 -10.537 -9.041 1.00 . A A . 22 LEU CD2 1 1
20 39123 1 1 22 LEU CG C -31.523 -10.207 -10.462 1.00 . A A . 22 LEU CG 1 1
20 39124 1 1 22 LEU H H -28.822 -7.831 -10.901 1.00 . A A . 22 LEU H 1 1
20 39125 1 1 22 LEU HA H -29.413 -9.691 -8.689 1.00 . A A . 22 LEU HA 1 1
20 39126 1 1 22 LEU HB2 H -29.743 -10.252 -11.649 1.00 . A A . 22 LEU HB2 1 1
20 39127 1 1 22 LEU HB3 H -29.806 -11.480 -10.399 1.00 . A A . 22 LEU HB3 1 1
20 39128 1 1 22 LEU HD11 H -33.362 -10.843 -11.363 1.00 . A A . 22 LEU HD11 1 1
20 39129 1 1 22 LEU HD12 H -32.107 -12.083 -11.325 1.00 . A A . 22 LEU HD12 1 1
20 39130 1 1 22 LEU HD13 H -32.000 -10.753 -12.480 1.00 . A A . 22 LEU HD13 1 1
20 39131 1 1 22 LEU HD21 H -33.043 -10.360 -8.955 1.00 . A A . 22 LEU HD21 1 1
20 39132 1 1 22 LEU HD22 H -31.455 -9.907 -8.337 1.00 . A A . 22 LEU HD22 1 1
20 39133 1 1 22 LEU HD23 H -31.770 -11.574 -8.822 1.00 . A A . 22 LEU HD23 1 1
20 39134 1 1 22 LEU HG H -31.739 -9.165 -10.649 1.00 . A A . 22 LEU HG 1 1
20 39135 1 1 22 LEU N N -29.253 -8.156 -10.081 1.00 . A A . 22 LEU N 1 1
20 39136 1 1 22 LEU O O -27.354 -11.109 -10.360 1.00 . A A . 22 LEU O 1 1
20 39137 1 1 23 ARG C C -24.496 -8.999 -8.268 1.00 . A A . 23 ARG C 1 1
20 39138 1 1 23 ARG CA C -25.273 -9.488 -9.506 1.00 . A A . 23 ARG CA 1 1
20 39139 1 1 23 ARG CB C -24.696 -8.875 -10.803 1.00 . A A . 23 ARG CB 1 1
20 39140 1 1 23 ARG CD C -22.175 -9.042 -10.402 1.00 . A A . 23 ARG CD 1 1
20 39141 1 1 23 ARG CG C -23.358 -9.474 -11.269 1.00 . A A . 23 ARG CG 1 1
20 39142 1 1 23 ARG CZ C -19.786 -9.532 -10.197 1.00 . A A . 23 ARG CZ 1 1
20 39143 1 1 23 ARG H H -26.985 -8.336 -8.981 1.00 . A A . 23 ARG H 1 1
20 39144 1 1 23 ARG HA H -25.175 -10.564 -9.562 1.00 . A A . 23 ARG HA 1 1
20 39145 1 1 23 ARG HB2 H -25.416 -9.019 -11.598 1.00 . A A . 23 ARG HB2 1 1
20 39146 1 1 23 ARG HB3 H -24.559 -7.813 -10.654 1.00 . A A . 23 ARG HB3 1 1
20 39147 1 1 23 ARG HD2 H -22.099 -7.965 -10.427 1.00 . A A . 23 ARG HD2 1 1
20 39148 1 1 23 ARG HD3 H -22.356 -9.364 -9.384 1.00 . A A . 23 ARG HD3 1 1
20 39149 1 1 23 ARG HE H -20.906 -10.091 -11.714 1.00 . A A . 23 ARG HE 1 1
20 39150 1 1 23 ARG HG2 H -23.433 -10.551 -11.238 1.00 . A A . 23 ARG HG2 1 1
20 39151 1 1 23 ARG HG3 H -23.177 -9.160 -12.288 1.00 . A A . 23 ARG HG3 1 1
20 39152 1 1 23 ARG HH11 H -20.545 -8.478 -8.687 1.00 . A A . 23 ARG HH11 1 1
20 39153 1 1 23 ARG HH12 H -18.868 -8.869 -8.558 1.00 . A A . 23 ARG HH12 1 1
20 39154 1 1 23 ARG HH21 H -18.756 -10.555 -11.551 1.00 . A A . 23 ARG HH21 1 1
20 39155 1 1 23 ARG HH22 H -17.855 -9.998 -10.180 1.00 . A A . 23 ARG HH22 1 1
20 39156 1 1 23 ARG N N -26.706 -9.179 -9.399 1.00 . A A . 23 ARG N 1 1
20 39157 1 1 23 ARG NE N -20.909 -9.615 -10.859 1.00 . A A . 23 ARG NE 1 1
20 39158 1 1 23 ARG NH1 N -19.729 -8.907 -9.062 1.00 . A A . 23 ARG NH1 1 1
20 39159 1 1 23 ARG NH2 N -18.716 -10.074 -10.678 1.00 . A A . 23 ARG NH2 1 1
20 39160 1 1 23 ARG O O -24.039 -7.856 -8.210 1.00 . A A . 23 ARG O 1 1
20 39161 1 1 24 LYS C C -22.442 -10.733 -6.006 1.00 . A A . 24 LYS C 1 1
20 39162 1 1 24 LYS CA C -23.506 -9.633 -6.110 1.00 . A A . 24 LYS CA 1 1
20 39163 1 1 24 LYS CB C -24.321 -9.585 -4.804 1.00 . A A . 24 LYS CB 1 1
20 39164 1 1 24 LYS CD C -25.832 -8.274 -3.266 1.00 . A A . 24 LYS CD 1 1
20 39165 1 1 24 LYS CE C -26.714 -7.040 -3.094 1.00 . A A . 24 LYS CE 1 1
20 39166 1 1 24 LYS CG C -25.260 -8.384 -4.679 1.00 . A A . 24 LYS CG 1 1
20 39167 1 1 24 LYS H H -24.888 -10.705 -7.317 1.00 . A A . 24 LYS H 1 1
20 39168 1 1 24 LYS HA H -23.010 -8.680 -6.252 1.00 . A A . 24 LYS HA 1 1
20 39169 1 1 24 LYS HB2 H -24.917 -10.486 -4.736 1.00 . A A . 24 LYS HB2 1 1
20 39170 1 1 24 LYS HB3 H -23.634 -9.563 -3.969 1.00 . A A . 24 LYS HB3 1 1
20 39171 1 1 24 LYS HD2 H -26.425 -9.153 -3.059 1.00 . A A . 24 LYS HD2 1 1
20 39172 1 1 24 LYS HD3 H -25.013 -8.220 -2.560 1.00 . A A . 24 LYS HD3 1 1
20 39173 1 1 24 LYS HE2 H -26.971 -6.940 -2.050 1.00 . A A . 24 LYS HE2 1 1
20 39174 1 1 24 LYS HE3 H -26.159 -6.168 -3.410 1.00 . A A . 24 LYS HE3 1 1
20 39175 1 1 24 LYS HG2 H -24.707 -7.483 -4.906 1.00 . A A . 24 LYS HG2 1 1
20 39176 1 1 24 LYS HG3 H -26.073 -8.498 -5.383 1.00 . A A . 24 LYS HG3 1 1
20 39177 1 1 24 LYS HZ1 H -28.481 -7.999 -3.644 1.00 . A A . 24 LYS HZ1 1 1
20 39178 1 1 24 LYS HZ2 H -27.750 -7.141 -4.904 1.00 . A A . 24 LYS HZ2 1 1
20 39179 1 1 24 LYS HZ3 H -28.579 -6.316 -3.684 1.00 . A A . 24 LYS HZ3 1 1
20 39180 1 1 24 LYS N N -24.373 -9.872 -7.273 1.00 . A A . 24 LYS N 1 1
20 39181 1 1 24 LYS NZ N -27.965 -7.130 -3.887 1.00 . A A . 24 LYS NZ 1 1
20 39182 1 1 24 LYS O O -21.278 -10.467 -5.703 1.00 . A A . 24 LYS O 1 1
20 39183 1 1 25 THR C C -20.958 -13.137 -7.388 1.00 . A A . 25 THR C 1 1
20 39184 1 1 25 THR CA C -21.952 -13.130 -6.212 1.00 . A A . 25 THR CA 1 1
20 39185 1 1 25 THR CB C -22.739 -14.466 -6.214 1.00 . A A . 25 THR CB 1 1
20 39186 1 1 25 THR CG2 C -23.624 -14.583 -7.452 1.00 . A A . 25 THR CG2 1 1
20 39187 1 1 25 THR H H -23.801 -12.117 -6.486 1.00 . A A . 25 THR H 1 1
20 39188 1 1 25 THR HA H -21.395 -13.073 -5.288 1.00 . A A . 25 THR HA 1 1
20 39189 1 1 25 THR HB H -23.370 -14.488 -5.337 1.00 . A A . 25 THR HB 1 1
20 39190 1 1 25 THR HG1 H -22.191 -16.310 -6.684 1.00 . A A . 25 THR HG1 1 1
20 39191 1 1 25 THR HG21 H -24.154 -15.524 -7.428 1.00 . A A . 25 THR HG21 1 1
20 39192 1 1 25 THR HG22 H -23.012 -14.539 -8.341 1.00 . A A . 25 THR HG22 1 1
20 39193 1 1 25 THR HG23 H -24.337 -13.771 -7.466 1.00 . A A . 25 THR HG23 1 1
20 39194 1 1 25 THR N N -22.858 -11.973 -6.261 1.00 . A A . 25 THR N 1 1
20 39195 1 1 25 THR O O -21.077 -12.349 -8.329 1.00 . A A . 25 THR O 1 1
20 39196 1 1 25 THR OG1 O -21.832 -15.582 -6.159 1.00 . A A . 25 THR OG1 1 1
20 39197 1 1 26 LYS C C -19.507 -14.931 -9.599 1.00 . A A . 26 LYS C 1 1
20 39198 1 1 26 LYS CA C -18.964 -14.166 -8.377 1.00 . A A . 26 LYS CA 1 1
20 39199 1 1 26 LYS CB C -17.720 -14.861 -7.813 1.00 . A A . 26 LYS CB 1 1
20 39200 1 1 26 LYS CD C -15.851 -14.844 -6.106 1.00 . A A . 26 LYS CD 1 1
20 39201 1 1 26 LYS CE C -15.172 -14.056 -4.991 1.00 . A A . 26 LYS CE 1 1
20 39202 1 1 26 LYS CG C -17.046 -14.089 -6.682 1.00 . A A . 26 LYS CG 1 1
20 39203 1 1 26 LYS H H -19.953 -14.652 -6.561 1.00 . A A . 26 LYS H 1 1
20 39204 1 1 26 LYS HA H -18.693 -13.168 -8.692 1.00 . A A . 26 LYS HA 1 1
20 39205 1 1 26 LYS HB2 H -18.002 -15.835 -7.438 1.00 . A A . 26 LYS HB2 1 1
20 39206 1 1 26 LYS HB3 H -17.001 -14.989 -8.608 1.00 . A A . 26 LYS HB3 1 1
20 39207 1 1 26 LYS HD2 H -16.193 -15.789 -5.708 1.00 . A A . 26 LYS HD2 1 1
20 39208 1 1 26 LYS HD3 H -15.136 -15.022 -6.897 1.00 . A A . 26 LYS HD3 1 1
20 39209 1 1 26 LYS HE2 H -14.329 -14.627 -4.628 1.00 . A A . 26 LYS HE2 1 1
20 39210 1 1 26 LYS HE3 H -14.821 -13.117 -5.394 1.00 . A A . 26 LYS HE3 1 1
20 39211 1 1 26 LYS HG2 H -16.703 -13.138 -7.065 1.00 . A A . 26 LYS HG2 1 1
20 39212 1 1 26 LYS HG3 H -17.768 -13.920 -5.895 1.00 . A A . 26 LYS HG3 1 1
20 39213 1 1 26 LYS HZ1 H -16.450 -14.672 -3.456 1.00 . A A . 26 LYS HZ1 1 1
20 39214 1 1 26 LYS HZ2 H -16.904 -13.213 -4.177 1.00 . A A . 26 LYS HZ2 1 1
20 39215 1 1 26 LYS HZ3 H -15.599 -13.251 -3.109 1.00 . A A . 26 LYS HZ3 1 1
20 39216 1 1 26 LYS N N -19.982 -14.042 -7.327 1.00 . A A . 26 LYS N 1 1
20 39217 1 1 26 LYS NZ N -16.094 -13.780 -3.856 1.00 . A A . 26 LYS NZ 1 1
20 39218 1 1 26 LYS O O -20.643 -15.408 -9.589 1.00 . A A . 26 LYS O 1 1
20 39219 1 1 27 GLN C C -18.059 -16.497 -12.613 1.00 . A A . 27 GLN C 1 1
20 39220 1 1 27 GLN CA C -19.154 -15.668 -11.906 1.00 . A A . 27 GLN CA 1 1
20 39221 1 1 27 GLN CB C -19.693 -14.556 -12.825 1.00 . A A . 27 GLN CB 1 1
20 39222 1 1 27 GLN CD C -19.355 -12.187 -13.678 1.00 . A A . 27 GLN CD 1 1
20 39223 1 1 27 GLN CG C -18.698 -13.429 -13.092 1.00 . A A . 27 GLN CG 1 1
20 39224 1 1 27 GLN H H -17.758 -14.780 -10.562 1.00 . A A . 27 GLN H 1 1
20 39225 1 1 27 GLN HA H -19.971 -16.334 -11.664 1.00 . A A . 27 GLN HA 1 1
20 39226 1 1 27 GLN HB2 H -19.973 -14.993 -13.774 1.00 . A A . 27 GLN HB2 1 1
20 39227 1 1 27 GLN HB3 H -20.575 -14.127 -12.367 1.00 . A A . 27 GLN HB3 1 1
20 39228 1 1 27 GLN HE21 H -19.119 -12.880 -15.515 1.00 . A A . 27 GLN HE21 1 1
20 39229 1 1 27 GLN HE22 H -19.897 -11.344 -15.381 1.00 . A A . 27 GLN HE22 1 1
20 39230 1 1 27 GLN HG2 H -18.220 -13.158 -12.161 1.00 . A A . 27 GLN HG2 1 1
20 39231 1 1 27 GLN HG3 H -17.948 -13.784 -13.786 1.00 . A A . 27 GLN HG3 1 1
20 39232 1 1 27 GLN N N -18.687 -15.071 -10.643 1.00 . A A . 27 GLN N 1 1
20 39233 1 1 27 GLN NE2 N -19.465 -12.131 -14.988 1.00 . A A . 27 GLN NE2 1 1
20 39234 1 1 27 GLN O O -18.283 -17.657 -12.964 1.00 . A A . 27 GLN O 1 1
20 39235 1 1 27 GLN OE1 O -19.765 -11.284 -12.949 1.00 . A A . 27 GLN OE1 1 1
20 39236 1 1 28 ALA C C -14.449 -15.831 -13.297 1.00 . A A . 28 ALA C 1 1
20 39237 1 1 28 ALA CA C -15.766 -16.594 -13.488 1.00 . A A . 28 ALA CA 1 1
20 39238 1 1 28 ALA CB C -16.059 -16.767 -14.978 1.00 . A A . 28 ALA CB 1 1
20 39239 1 1 28 ALA H H -16.756 -14.978 -12.529 1.00 . A A . 28 ALA H 1 1
20 39240 1 1 28 ALA HA H -15.668 -17.575 -13.044 1.00 . A A . 28 ALA HA 1 1
20 39241 1 1 28 ALA HB1 H -15.246 -17.302 -15.447 1.00 . A A . 28 ALA HB1 1 1
20 39242 1 1 28 ALA HB2 H -16.162 -15.795 -15.439 1.00 . A A . 28 ALA HB2 1 1
20 39243 1 1 28 ALA HB3 H -16.976 -17.323 -15.104 1.00 . A A . 28 ALA HB3 1 1
20 39244 1 1 28 ALA N N -16.882 -15.903 -12.821 1.00 . A A . 28 ALA N 1 1
20 39245 1 1 28 ALA O O -14.446 -14.601 -13.247 1.00 . A A . 28 ALA O 1 1
20 39246 1 1 29 ALA C C -11.676 -14.858 -14.019 1.00 . A A . 29 ALA C 1 1
20 39247 1 1 29 ALA CA C -12.012 -15.946 -12.982 1.00 . A A . 29 ALA CA 1 1
20 39248 1 1 29 ALA CB C -10.931 -17.022 -12.983 1.00 . A A . 29 ALA CB 1 1
20 39249 1 1 29 ALA H H -13.396 -17.533 -13.299 1.00 . A A . 29 ALA H 1 1
20 39250 1 1 29 ALA HA H -12.027 -15.492 -12.000 1.00 . A A . 29 ALA HA 1 1
20 39251 1 1 29 ALA HB1 H -9.973 -16.574 -12.758 1.00 . A A . 29 ALA HB1 1 1
20 39252 1 1 29 ALA HB2 H -10.889 -17.490 -13.956 1.00 . A A . 29 ALA HB2 1 1
20 39253 1 1 29 ALA HB3 H -11.163 -17.768 -12.235 1.00 . A A . 29 ALA HB3 1 1
20 39254 1 1 29 ALA N N -13.335 -16.556 -13.213 1.00 . A A . 29 ALA N 1 1
20 39255 1 1 29 ALA O O -10.850 -13.978 -13.771 1.00 . A A . 29 ALA O 1 1
20 39256 1 1 30 GLU C C -12.744 -12.570 -15.919 1.00 . A A . 30 GLU C 1 1
20 39257 1 1 30 GLU CA C -12.115 -13.939 -16.246 1.00 . A A . 30 GLU CA 1 1
20 39258 1 1 30 GLU CB C -12.712 -14.468 -17.558 1.00 . A A . 30 GLU CB 1 1
20 39259 1 1 30 GLU CD C -10.702 -15.887 -18.191 1.00 . A A . 30 GLU CD 1 1
20 39260 1 1 30 GLU CG C -12.204 -15.848 -17.968 1.00 . A A . 30 GLU CG 1 1
20 39261 1 1 30 GLU H H -12.951 -15.658 -15.325 1.00 . A A . 30 GLU H 1 1
20 39262 1 1 30 GLU HA H -11.050 -13.810 -16.376 1.00 . A A . 30 GLU HA 1 1
20 39263 1 1 30 GLU HB2 H -13.786 -14.524 -17.451 1.00 . A A . 30 GLU HB2 1 1
20 39264 1 1 30 GLU HB3 H -12.477 -13.771 -18.353 1.00 . A A . 30 GLU HB3 1 1
20 39265 1 1 30 GLU HG2 H -12.459 -16.555 -17.191 1.00 . A A . 30 GLU HG2 1 1
20 39266 1 1 30 GLU HG3 H -12.697 -16.137 -18.886 1.00 . A A . 30 GLU HG3 1 1
20 39267 1 1 30 GLU N N -12.325 -14.921 -15.176 1.00 . A A . 30 GLU N 1 1
20 39268 1 1 30 GLU O O -12.371 -11.551 -16.507 1.00 . A A . 30 GLU O 1 1
20 39269 1 1 30 GLU OE1 O -10.206 -15.151 -19.069 1.00 . A A . 30 GLU OE1 1 1
20 39270 1 1 30 GLU OE2 O -10.010 -16.669 -17.510 1.00 . A A . 30 GLU OE2 1 1
20 39271 1 1 31 LYS C C -14.635 -11.032 -13.198 1.00 . A A . 31 LYS C 1 1
20 39272 1 1 31 LYS CA C -14.474 -11.321 -14.709 1.00 . A A . 31 LYS CA 1 1
20 39273 1 1 31 LYS CB C -15.854 -11.446 -15.379 1.00 . A A . 31 LYS CB 1 1
20 39274 1 1 31 LYS CD C -15.888 -9.047 -16.196 1.00 . A A . 31 LYS CD 1 1
20 39275 1 1 31 LYS CE C -15.538 -9.455 -17.624 1.00 . A A . 31 LYS CE 1 1
20 39276 1 1 31 LYS CG C -16.650 -10.143 -15.449 1.00 . A A . 31 LYS CG 1 1
20 39277 1 1 31 LYS H H -13.886 -13.358 -14.478 1.00 . A A . 31 LYS H 1 1
20 39278 1 1 31 LYS HA H -13.949 -10.490 -15.158 1.00 . A A . 31 LYS HA 1 1
20 39279 1 1 31 LYS HB2 H -15.717 -11.809 -16.388 1.00 . A A . 31 LYS HB2 1 1
20 39280 1 1 31 LYS HB3 H -16.441 -12.171 -14.830 1.00 . A A . 31 LYS HB3 1 1
20 39281 1 1 31 LYS HD2 H -16.500 -8.159 -16.229 1.00 . A A . 31 LYS HD2 1 1
20 39282 1 1 31 LYS HD3 H -14.973 -8.831 -15.660 1.00 . A A . 31 LYS HD3 1 1
20 39283 1 1 31 LYS HE2 H -14.919 -8.686 -18.063 1.00 . A A . 31 LYS HE2 1 1
20 39284 1 1 31 LYS HE3 H -14.988 -10.383 -17.597 1.00 . A A . 31 LYS HE3 1 1
20 39285 1 1 31 LYS HG2 H -17.583 -10.332 -15.961 1.00 . A A . 31 LYS HG2 1 1
20 39286 1 1 31 LYS HG3 H -16.855 -9.804 -14.442 1.00 . A A . 31 LYS HG3 1 1
20 39287 1 1 31 LYS HZ1 H -17.380 -10.347 -18.050 1.00 . A A . 31 LYS HZ1 1 1
20 39288 1 1 31 LYS HZ2 H -16.476 -9.947 -19.421 1.00 . A A . 31 LYS HZ2 1 1
20 39289 1 1 31 LYS HZ3 H -17.267 -8.738 -18.551 1.00 . A A . 31 LYS HZ3 1 1
20 39290 1 1 31 LYS N N -13.696 -12.544 -14.984 1.00 . A A . 31 LYS N 1 1
20 39291 1 1 31 LYS NZ N -16.748 -9.635 -18.469 1.00 . A A . 31 LYS NZ 1 1
20 39292 1 1 31 LYS O O -15.274 -10.054 -12.810 1.00 . A A . 31 LYS O 1 1
20 39293 1 1 32 ILE C C -13.079 -10.631 -10.429 1.00 . A A . 32 ILE C 1 1
20 39294 1 1 32 ILE CA C -14.129 -11.655 -10.889 1.00 . A A . 32 ILE CA 1 1
20 39295 1 1 32 ILE CB C -13.932 -12.973 -10.097 1.00 . A A . 32 ILE CB 1 1
20 39296 1 1 32 ILE CD1 C -14.855 -15.339 -9.814 1.00 . A A . 32 ILE CD1 1 1
20 39297 1 1 32 ILE CG1 C -15.077 -13.954 -10.388 1.00 . A A . 32 ILE CG1 1 1
20 39298 1 1 32 ILE CG2 C -13.836 -12.694 -8.595 1.00 . A A . 32 ILE CG2 1 1
20 39299 1 1 32 ILE H H -13.586 -12.659 -12.691 1.00 . A A . 32 ILE H 1 1
20 39300 1 1 32 ILE HA H -15.116 -11.268 -10.660 1.00 . A A . 32 ILE HA 1 1
20 39301 1 1 32 ILE HB H -12.998 -13.419 -10.414 1.00 . A A . 32 ILE HB 1 1
20 39302 1 1 32 ILE HD11 H -14.751 -15.273 -8.741 1.00 . A A . 32 ILE HD11 1 1
20 39303 1 1 32 ILE HD12 H -13.959 -15.766 -10.237 1.00 . A A . 32 ILE HD12 1 1
20 39304 1 1 32 ILE HD13 H -15.701 -15.968 -10.055 1.00 . A A . 32 ILE HD13 1 1
20 39305 1 1 32 ILE HG12 H -15.992 -13.566 -9.966 1.00 . A A . 32 ILE HG12 1 1
20 39306 1 1 32 ILE HG13 H -15.196 -14.054 -11.457 1.00 . A A . 32 ILE HG13 1 1
20 39307 1 1 32 ILE HG21 H -13.714 -13.626 -8.061 1.00 . A A . 32 ILE HG21 1 1
20 39308 1 1 32 ILE HG22 H -14.738 -12.204 -8.259 1.00 . A A . 32 ILE HG22 1 1
20 39309 1 1 32 ILE HG23 H -12.986 -12.057 -8.399 1.00 . A A . 32 ILE HG23 1 1
20 39310 1 1 32 ILE N N -14.064 -11.878 -12.345 1.00 . A A . 32 ILE N 1 1
20 39311 1 1 32 ILE O O -11.914 -10.723 -10.801 1.00 . A A . 32 ILE O 1 1
20 39312 1 1 33 SER C C -11.342 -9.236 -8.428 1.00 . A A . 33 SER C 1 1
20 39313 1 1 33 SER CA C -12.611 -8.634 -9.058 1.00 . A A . 33 SER CA 1 1
20 39314 1 1 33 SER CB C -13.358 -7.803 -8.006 1.00 . A A . 33 SER CB 1 1
20 39315 1 1 33 SER H H -14.458 -9.646 -9.367 1.00 . A A . 33 SER H 1 1
20 39316 1 1 33 SER HA H -12.321 -7.986 -9.873 1.00 . A A . 33 SER HA 1 1
20 39317 1 1 33 SER HB2 H -12.694 -7.055 -7.597 1.00 . A A . 33 SER HB2 1 1
20 39318 1 1 33 SER HB3 H -14.204 -7.318 -8.470 1.00 . A A . 33 SER HB3 1 1
20 39319 1 1 33 SER HG H -14.021 -8.074 -6.175 1.00 . A A . 33 SER HG 1 1
20 39320 1 1 33 SER N N -13.507 -9.671 -9.607 1.00 . A A . 33 SER N 1 1
20 39321 1 1 33 SER O O -10.223 -8.867 -8.788 1.00 . A A . 33 SER O 1 1
20 39322 1 1 33 SER OG O -13.829 -8.624 -6.947 1.00 . A A . 33 SER OG 1 1
20 39323 1 1 34 ALA C C -9.479 -11.565 -7.815 1.00 . A A . 34 ALA C 1 1
20 39324 1 1 34 ALA CA C -10.400 -10.828 -6.820 1.00 . A A . 34 ALA CA 1 1
20 39325 1 1 34 ALA CB C -10.921 -11.794 -5.763 1.00 . A A . 34 ALA CB 1 1
20 39326 1 1 34 ALA H H -12.442 -10.385 -7.225 1.00 . A A . 34 ALA H 1 1
20 39327 1 1 34 ALA HA H -9.821 -10.068 -6.316 1.00 . A A . 34 ALA HA 1 1
20 39328 1 1 34 ALA HB1 H -10.087 -12.248 -5.249 1.00 . A A . 34 ALA HB1 1 1
20 39329 1 1 34 ALA HB2 H -11.514 -12.564 -6.238 1.00 . A A . 34 ALA HB2 1 1
20 39330 1 1 34 ALA HB3 H -11.534 -11.258 -5.052 1.00 . A A . 34 ALA HB3 1 1
20 39331 1 1 34 ALA N N -11.526 -10.160 -7.490 1.00 . A A . 34 ALA N 1 1
20 39332 1 1 34 ALA O O -8.255 -11.526 -7.689 1.00 . A A . 34 ALA O 1 1
20 39333 1 1 35 ASP C C -8.763 -11.976 -10.904 1.00 . A A . 35 ASP C 1 1
20 39334 1 1 35 ASP CA C -9.312 -12.942 -9.836 1.00 . A A . 35 ASP CA 1 1
20 39335 1 1 35 ASP CB C -10.184 -14.020 -10.483 1.00 . A A . 35 ASP CB 1 1
20 39336 1 1 35 ASP CG C -10.511 -15.147 -9.519 1.00 . A A . 35 ASP CG 1 1
20 39337 1 1 35 ASP H H -11.052 -12.255 -8.834 1.00 . A A . 35 ASP H 1 1
20 39338 1 1 35 ASP HA H -8.472 -13.421 -9.351 1.00 . A A . 35 ASP HA 1 1
20 39339 1 1 35 ASP HB2 H -11.111 -13.575 -10.817 1.00 . A A . 35 ASP HB2 1 1
20 39340 1 1 35 ASP HB3 H -9.664 -14.438 -11.337 1.00 . A A . 35 ASP HB3 1 1
20 39341 1 1 35 ASP N N -10.076 -12.232 -8.800 1.00 . A A . 35 ASP N 1 1
20 39342 1 1 35 ASP O O -7.923 -12.350 -11.726 1.00 . A A . 35 ASP O 1 1
20 39343 1 1 35 ASP OD1 O -11.533 -15.059 -8.806 1.00 . A A . 35 ASP OD1 1 1
20 39344 1 1 35 ASP OD2 O -9.744 -16.130 -9.473 1.00 . A A . 35 ASP OD2 1 1
20 39345 1 1 36 LYS C C -7.416 -9.129 -11.154 1.00 . A A . 36 LYS C 1 1
20 39346 1 1 36 LYS CA C -8.726 -9.675 -11.752 1.00 . A A . 36 LYS CA 1 1
20 39347 1 1 36 LYS CB C -9.793 -8.567 -11.907 1.00 . A A . 36 LYS CB 1 1
20 39348 1 1 36 LYS CD C -8.698 -6.274 -12.059 1.00 . A A . 36 LYS CD 1 1
20 39349 1 1 36 LYS CE C -8.361 -5.103 -12.970 1.00 . A A . 36 LYS CE 1 1
20 39350 1 1 36 LYS CG C -9.407 -7.396 -12.819 1.00 . A A . 36 LYS CG 1 1
20 39351 1 1 36 LYS H H -10.011 -10.541 -10.306 1.00 . A A . 36 LYS H 1 1
20 39352 1 1 36 LYS HA H -8.514 -10.102 -12.723 1.00 . A A . 36 LYS HA 1 1
20 39353 1 1 36 LYS HB2 H -10.691 -9.015 -12.307 1.00 . A A . 36 LYS HB2 1 1
20 39354 1 1 36 LYS HB3 H -10.018 -8.170 -10.928 1.00 . A A . 36 LYS HB3 1 1
20 39355 1 1 36 LYS HD2 H -9.344 -5.923 -11.266 1.00 . A A . 36 LYS HD2 1 1
20 39356 1 1 36 LYS HD3 H -7.783 -6.661 -11.631 1.00 . A A . 36 LYS HD3 1 1
20 39357 1 1 36 LYS HE2 H -7.709 -5.450 -13.756 1.00 . A A . 36 LYS HE2 1 1
20 39358 1 1 36 LYS HE3 H -9.275 -4.723 -13.403 1.00 . A A . 36 LYS HE3 1 1
20 39359 1 1 36 LYS HG2 H -8.749 -7.760 -13.596 1.00 . A A . 36 LYS HG2 1 1
20 39360 1 1 36 LYS HG3 H -10.306 -6.998 -13.273 1.00 . A A . 36 LYS HG3 1 1
20 39361 1 1 36 LYS HZ1 H -6.753 -4.319 -11.898 1.00 . A A . 36 LYS HZ1 1 1
20 39362 1 1 36 LYS HZ2 H -8.258 -3.714 -11.416 1.00 . A A . 36 LYS HZ2 1 1
20 39363 1 1 36 LYS HZ3 H -7.552 -3.183 -12.858 1.00 . A A . 36 LYS HZ3 1 1
20 39364 1 1 36 LYS N N -9.257 -10.741 -10.896 1.00 . A A . 36 LYS N 1 1
20 39365 1 1 36 LYS NZ N -7.684 -4.005 -12.234 1.00 . A A . 36 LYS NZ 1 1
20 39366 1 1 36 LYS O O -6.613 -8.490 -11.837 1.00 . A A . 36 LYS O 1 1
20 39367 1 1 37 ILE C C -4.852 -10.025 -9.441 1.00 . A A . 37 ILE C 1 1
20 39368 1 1 37 ILE CA C -5.980 -9.014 -9.170 1.00 . A A . 37 ILE CA 1 1
20 39369 1 1 37 ILE CB C -6.206 -8.927 -7.639 1.00 . A A . 37 ILE CB 1 1
20 39370 1 1 37 ILE CD1 C -7.383 -6.660 -7.897 1.00 . A A . 37 ILE CD1 1 1
20 39371 1 1 37 ILE CG1 C -7.436 -8.059 -7.319 1.00 . A A . 37 ILE CG1 1 1
20 39372 1 1 37 ILE CG2 C -4.958 -8.387 -6.942 1.00 . A A . 37 ILE CG2 1 1
20 39373 1 1 37 ILE H H -7.903 -9.876 -9.366 1.00 . A A . 37 ILE H 1 1
20 39374 1 1 37 ILE HA H -5.678 -8.037 -9.527 1.00 . A A . 37 ILE HA 1 1
20 39375 1 1 37 ILE HB H -6.382 -9.930 -7.272 1.00 . A A . 37 ILE HB 1 1
20 39376 1 1 37 ILE HD11 H -6.517 -6.142 -7.511 1.00 . A A . 37 ILE HD11 1 1
20 39377 1 1 37 ILE HD12 H -8.276 -6.122 -7.616 1.00 . A A . 37 ILE HD12 1 1
20 39378 1 1 37 ILE HD13 H -7.320 -6.714 -8.974 1.00 . A A . 37 ILE HD13 1 1
20 39379 1 1 37 ILE HG12 H -8.317 -8.542 -7.716 1.00 . A A . 37 ILE HG12 1 1
20 39380 1 1 37 ILE HG13 H -7.538 -7.973 -6.245 1.00 . A A . 37 ILE HG13 1 1
20 39381 1 1 37 ILE HG21 H -4.119 -9.037 -7.146 1.00 . A A . 37 ILE HG21 1 1
20 39382 1 1 37 ILE HG22 H -5.129 -8.348 -5.874 1.00 . A A . 37 ILE HG22 1 1
20 39383 1 1 37 ILE HG23 H -4.741 -7.394 -7.307 1.00 . A A . 37 ILE HG23 1 1
20 39384 1 1 37 ILE N N -7.207 -9.400 -9.865 1.00 . A A . 37 ILE N 1 1
20 39385 1 1 37 ILE O O -5.088 -11.232 -9.492 1.00 . A A . 37 ILE O 1 1
20 39386 1 1 38 SER C C -1.193 -9.851 -9.236 1.00 . A A . 38 SER C 1 1
20 39387 1 1 38 SER CA C -2.472 -10.411 -9.870 1.00 . A A . 38 SER CA 1 1
20 39388 1 1 38 SER CB C -2.260 -10.607 -11.378 1.00 . A A . 38 SER CB 1 1
20 39389 1 1 38 SER H H -3.496 -8.566 -9.587 1.00 . A A . 38 SER H 1 1
20 39390 1 1 38 SER HA H -2.682 -11.374 -9.421 1.00 . A A . 38 SER HA 1 1
20 39391 1 1 38 SER HB2 H -2.115 -9.645 -11.848 1.00 . A A . 38 SER HB2 1 1
20 39392 1 1 38 SER HB3 H -1.386 -11.221 -11.541 1.00 . A A . 38 SER HB3 1 1
20 39393 1 1 38 SER HG H -4.055 -11.411 -11.308 1.00 . A A . 38 SER HG 1 1
20 39394 1 1 38 SER N N -3.628 -9.534 -9.620 1.00 . A A . 38 SER N 1 1
20 39395 1 1 38 SER O O -1.044 -8.638 -9.085 1.00 . A A . 38 SER O 1 1
20 39396 1 1 38 SER OG O -3.381 -11.242 -11.979 1.00 . A A . 38 SER OG 1 1
20 39397 1 1 39 LYS C C 1.723 -9.248 -8.988 1.00 . A A . 39 LYS C 1 1
20 39398 1 1 39 LYS CA C 0.999 -10.388 -8.246 1.00 . A A . 39 LYS CA 1 1
20 39399 1 1 39 LYS CB C 1.898 -11.631 -8.156 1.00 . A A . 39 LYS CB 1 1
20 39400 1 1 39 LYS CD C 4.152 -12.617 -7.581 1.00 . A A . 39 LYS CD 1 1
20 39401 1 1 39 LYS CE C 5.644 -12.336 -7.465 1.00 . A A . 39 LYS CE 1 1
20 39402 1 1 39 LYS CG C 3.349 -11.334 -7.793 1.00 . A A . 39 LYS CG 1 1
20 39403 1 1 39 LYS H H -0.460 -11.701 -9.059 1.00 . A A . 39 LYS H 1 1
20 39404 1 1 39 LYS HA H 0.774 -10.053 -7.244 1.00 . A A . 39 LYS HA 1 1
20 39405 1 1 39 LYS HB2 H 1.493 -12.299 -7.408 1.00 . A A . 39 LYS HB2 1 1
20 39406 1 1 39 LYS HB3 H 1.886 -12.136 -9.113 1.00 . A A . 39 LYS HB3 1 1
20 39407 1 1 39 LYS HD2 H 3.814 -13.097 -6.672 1.00 . A A . 39 LYS HD2 1 1
20 39408 1 1 39 LYS HD3 H 3.985 -13.277 -8.420 1.00 . A A . 39 LYS HD3 1 1
20 39409 1 1 39 LYS HE2 H 5.805 -11.612 -6.679 1.00 . A A . 39 LYS HE2 1 1
20 39410 1 1 39 LYS HE3 H 6.154 -13.256 -7.215 1.00 . A A . 39 LYS HE3 1 1
20 39411 1 1 39 LYS HG2 H 3.800 -10.769 -8.596 1.00 . A A . 39 LYS HG2 1 1
20 39412 1 1 39 LYS HG3 H 3.372 -10.750 -6.883 1.00 . A A . 39 LYS HG3 1 1
20 39413 1 1 39 LYS HZ1 H 5.725 -10.920 -9.003 1.00 . A A . 39 LYS HZ1 1 1
20 39414 1 1 39 LYS HZ2 H 6.080 -12.496 -9.504 1.00 . A A . 39 LYS HZ2 1 1
20 39415 1 1 39 LYS HZ3 H 7.221 -11.609 -8.627 1.00 . A A . 39 LYS HZ3 1 1
20 39416 1 1 39 LYS N N -0.275 -10.750 -8.885 1.00 . A A . 39 LYS N 1 1
20 39417 1 1 39 LYS NZ N 6.206 -11.802 -8.736 1.00 . A A . 39 LYS NZ 1 1
20 39418 1 1 39 LYS O O 1.997 -8.197 -8.406 1.00 . A A . 39 LYS O 1 1
20 39419 1 1 40 GLU C C 1.934 -7.102 -11.074 1.00 . A A . 40 GLU C 1 1
20 39420 1 1 40 GLU CA C 2.694 -8.443 -11.088 1.00 . A A . 40 GLU CA 1 1
20 39421 1 1 40 GLU CB C 2.858 -8.959 -12.527 1.00 . A A . 40 GLU CB 1 1
20 39422 1 1 40 GLU CD C 1.765 -10.072 -14.534 1.00 . A A . 40 GLU CD 1 1
20 39423 1 1 40 GLU CG C 1.554 -9.421 -13.175 1.00 . A A . 40 GLU CG 1 1
20 39424 1 1 40 GLU H H 1.803 -10.329 -10.672 1.00 . A A . 40 GLU H 1 1
20 39425 1 1 40 GLU HA H 3.675 -8.281 -10.666 1.00 . A A . 40 GLU HA 1 1
20 39426 1 1 40 GLU HB2 H 3.279 -8.170 -13.135 1.00 . A A . 40 GLU HB2 1 1
20 39427 1 1 40 GLU HB3 H 3.543 -9.794 -12.516 1.00 . A A . 40 GLU HB3 1 1
20 39428 1 1 40 GLU HG2 H 1.077 -10.138 -12.520 1.00 . A A . 40 GLU HG2 1 1
20 39429 1 1 40 GLU HG3 H 0.904 -8.564 -13.295 1.00 . A A . 40 GLU HG3 1 1
20 39430 1 1 40 GLU N N 2.025 -9.461 -10.267 1.00 . A A . 40 GLU N 1 1
20 39431 1 1 40 GLU O O 2.531 -6.044 -10.878 1.00 . A A . 40 GLU O 1 1
20 39432 1 1 40 GLU OE1 O 2.253 -11.222 -14.578 1.00 . A A . 40 GLU OE1 1 1
20 39433 1 1 40 GLU OE2 O 1.443 -9.442 -15.561 1.00 . A A . 40 GLU OE2 1 1
20 39434 1 1 41 ALA C C -0.134 -5.194 -9.917 1.00 . A A . 41 ALA C 1 1
20 39435 1 1 41 ALA CA C -0.225 -5.955 -11.251 1.00 . A A . 41 ALA CA 1 1
20 39436 1 1 41 ALA CB C -1.675 -6.324 -11.553 1.00 . A A . 41 ALA CB 1 1
20 39437 1 1 41 ALA H H 0.192 -8.031 -11.376 1.00 . A A . 41 ALA H 1 1
20 39438 1 1 41 ALA HA H 0.128 -5.308 -12.044 1.00 . A A . 41 ALA HA 1 1
20 39439 1 1 41 ALA HB1 H -2.281 -5.429 -11.572 1.00 . A A . 41 ALA HB1 1 1
20 39440 1 1 41 ALA HB2 H -2.045 -6.991 -10.787 1.00 . A A . 41 ALA HB2 1 1
20 39441 1 1 41 ALA HB3 H -1.731 -6.815 -12.514 1.00 . A A . 41 ALA HB3 1 1
20 39442 1 1 41 ALA N N 0.614 -7.158 -11.248 1.00 . A A . 41 ALA N 1 1
20 39443 1 1 41 ALA O O -0.191 -3.965 -9.885 1.00 . A A . 41 ALA O 1 1
20 39444 1 1 42 LEU C C 1.517 -4.665 -7.331 1.00 . A A . 42 LEU C 1 1
20 39445 1 1 42 LEU CA C 0.140 -5.331 -7.490 1.00 . A A . 42 LEU CA 1 1
20 39446 1 1 42 LEU CB C -0.085 -6.413 -6.409 1.00 . A A . 42 LEU CB 1 1
20 39447 1 1 42 LEU CD1 C -0.915 -7.000 -4.092 1.00 . A A . 42 LEU CD1 1 1
20 39448 1 1 42 LEU CD2 C 1.098 -5.527 -4.334 1.00 . A A . 42 LEU CD2 1 1
20 39449 1 1 42 LEU CG C -0.247 -5.922 -4.950 1.00 . A A . 42 LEU CG 1 1
20 39450 1 1 42 LEU H H 0.026 -6.913 -8.903 1.00 . A A . 42 LEU H 1 1
20 39451 1 1 42 LEU HA H -0.625 -4.574 -7.393 1.00 . A A . 42 LEU HA 1 1
20 39452 1 1 42 LEU HB2 H -0.976 -6.963 -6.677 1.00 . A A . 42 LEU HB2 1 1
20 39453 1 1 42 LEU HB3 H 0.754 -7.095 -6.443 1.00 . A A . 42 LEU HB3 1 1
20 39454 1 1 42 LEU HD11 H -1.003 -6.649 -3.073 1.00 . A A . 42 LEU HD11 1 1
20 39455 1 1 42 LEU HD12 H -0.320 -7.901 -4.110 1.00 . A A . 42 LEU HD12 1 1
20 39456 1 1 42 LEU HD13 H -1.901 -7.213 -4.482 1.00 . A A . 42 LEU HD13 1 1
20 39457 1 1 42 LEU HD21 H 0.950 -5.220 -3.309 1.00 . A A . 42 LEU HD21 1 1
20 39458 1 1 42 LEU HD22 H 1.526 -4.711 -4.895 1.00 . A A . 42 LEU HD22 1 1
20 39459 1 1 42 LEU HD23 H 1.771 -6.373 -4.362 1.00 . A A . 42 LEU HD23 1 1
20 39460 1 1 42 LEU HG H -0.888 -5.051 -4.938 1.00 . A A . 42 LEU HG 1 1
20 39461 1 1 42 LEU N N 0.008 -5.934 -8.820 1.00 . A A . 42 LEU N 1 1
20 39462 1 1 42 LEU O O 1.615 -3.498 -6.944 1.00 . A A . 42 LEU O 1 1
20 39463 1 1 43 LEU C C 4.219 -3.690 -8.400 1.00 . A A . 43 LEU C 1 1
20 39464 1 1 43 LEU CA C 3.952 -4.915 -7.508 1.00 . A A . 43 LEU CA 1 1
20 39465 1 1 43 LEU CB C 4.952 -6.030 -7.837 1.00 . A A . 43 LEU CB 1 1
20 39466 1 1 43 LEU CD1 C 5.915 -8.313 -7.335 1.00 . A A . 43 LEU CD1 1 1
20 39467 1 1 43 LEU CD2 C 5.087 -6.866 -5.455 1.00 . A A . 43 LEU CD2 1 1
20 39468 1 1 43 LEU CG C 4.886 -7.265 -6.918 1.00 . A A . 43 LEU CG 1 1
20 39469 1 1 43 LEU H H 2.431 -6.325 -7.976 1.00 . A A . 43 LEU H 1 1
20 39470 1 1 43 LEU HA H 4.089 -4.621 -6.477 1.00 . A A . 43 LEU HA 1 1
20 39471 1 1 43 LEU HB2 H 4.776 -6.352 -8.855 1.00 . A A . 43 LEU HB2 1 1
20 39472 1 1 43 LEU HB3 H 5.950 -5.618 -7.778 1.00 . A A . 43 LEU HB3 1 1
20 39473 1 1 43 LEU HD11 H 5.836 -9.174 -6.686 1.00 . A A . 43 LEU HD11 1 1
20 39474 1 1 43 LEU HD12 H 6.910 -7.898 -7.257 1.00 . A A . 43 LEU HD12 1 1
20 39475 1 1 43 LEU HD13 H 5.731 -8.616 -8.356 1.00 . A A . 43 LEU HD13 1 1
20 39476 1 1 43 LEU HD21 H 5.044 -7.747 -4.831 1.00 . A A . 43 LEU HD21 1 1
20 39477 1 1 43 LEU HD22 H 4.308 -6.178 -5.157 1.00 . A A . 43 LEU HD22 1 1
20 39478 1 1 43 LEU HD23 H 6.050 -6.390 -5.338 1.00 . A A . 43 LEU HD23 1 1
20 39479 1 1 43 LEU HG H 3.906 -7.714 -7.007 1.00 . A A . 43 LEU HG 1 1
20 39480 1 1 43 LEU N N 2.577 -5.412 -7.645 1.00 . A A . 43 LEU N 1 1
20 39481 1 1 43 LEU O O 4.870 -2.733 -7.974 1.00 . A A . 43 LEU O 1 1
20 39482 1 1 44 GLU C C 3.203 -1.329 -10.045 1.00 . A A . 44 GLU C 1 1
20 39483 1 1 44 GLU CA C 3.884 -2.603 -10.571 1.00 . A A . 44 GLU CA 1 1
20 39484 1 1 44 GLU CB C 3.312 -2.970 -11.949 1.00 . A A . 44 GLU CB 1 1
20 39485 1 1 44 GLU CD C 5.507 -3.713 -12.986 1.00 . A A . 44 GLU CD 1 1
20 39486 1 1 44 GLU CG C 4.070 -4.087 -12.663 1.00 . A A . 44 GLU CG 1 1
20 39487 1 1 44 GLU H H 3.242 -4.527 -9.934 1.00 . A A . 44 GLU H 1 1
20 39488 1 1 44 GLU HA H 4.943 -2.409 -10.673 1.00 . A A . 44 GLU HA 1 1
20 39489 1 1 44 GLU HB2 H 2.286 -3.289 -11.824 1.00 . A A . 44 GLU HB2 1 1
20 39490 1 1 44 GLU HB3 H 3.330 -2.092 -12.581 1.00 . A A . 44 GLU HB3 1 1
20 39491 1 1 44 GLU HG2 H 4.072 -4.965 -12.032 1.00 . A A . 44 GLU HG2 1 1
20 39492 1 1 44 GLU HG3 H 3.557 -4.317 -13.587 1.00 . A A . 44 GLU HG3 1 1
20 39493 1 1 44 GLU N N 3.723 -3.726 -9.637 1.00 . A A . 44 GLU N 1 1
20 39494 1 1 44 GLU O O 3.801 -0.252 -10.028 1.00 . A A . 44 GLU O 1 1
20 39495 1 1 44 GLU OE1 O 5.717 -2.895 -13.906 1.00 . A A . 44 GLU OE1 1 1
20 39496 1 1 44 GLU OE2 O 6.432 -4.240 -12.334 1.00 . A A . 44 GLU OE2 1 1
20 39497 1 1 45 CYS C C 1.837 0.199 -7.758 1.00 . A A . 45 CYS C 1 1
20 39498 1 1 45 CYS CA C 1.206 -0.315 -9.062 1.00 . A A . 45 CYS CA 1 1
20 39499 1 1 45 CYS CB C -0.261 -0.691 -8.829 1.00 . A A . 45 CYS CB 1 1
20 39500 1 1 45 CYS H H 1.515 -2.336 -9.657 1.00 . A A . 45 CYS H 1 1
20 39501 1 1 45 CYS HA H 1.245 0.479 -9.796 1.00 . A A . 45 CYS HA 1 1
20 39502 1 1 45 CYS HB2 H -0.306 -1.550 -8.176 1.00 . A A . 45 CYS HB2 1 1
20 39503 1 1 45 CYS HB3 H -0.772 0.139 -8.362 1.00 . A A . 45 CYS HB3 1 1
20 39504 1 1 45 CYS HG H -1.357 -2.419 -10.356 1.00 . A A . 45 CYS HG 1 1
20 39505 1 1 45 CYS N N 1.952 -1.457 -9.608 1.00 . A A . 45 CYS N 1 1
20 39506 1 1 45 CYS O O 1.865 1.402 -7.506 1.00 . A A . 45 CYS O 1 1
20 39507 1 1 45 CYS SG S -1.158 -1.107 -10.347 1.00 . A A . 45 CYS SG 1 1
20 39508 1 1 46 ALA C C 4.269 0.548 -5.982 1.00 . A A . 46 ALA C 1 1
20 39509 1 1 46 ALA CA C 3.042 -0.336 -5.697 1.00 . A A . 46 ALA CA 1 1
20 39510 1 1 46 ALA CB C 3.453 -1.584 -4.920 1.00 . A A . 46 ALA CB 1 1
20 39511 1 1 46 ALA H H 2.263 -1.664 -7.165 1.00 . A A . 46 ALA H 1 1
20 39512 1 1 46 ALA HA H 2.344 0.224 -5.087 1.00 . A A . 46 ALA HA 1 1
20 39513 1 1 46 ALA HB1 H 3.936 -1.292 -3.998 1.00 . A A . 46 ALA HB1 1 1
20 39514 1 1 46 ALA HB2 H 4.139 -2.168 -5.516 1.00 . A A . 46 ALA HB2 1 1
20 39515 1 1 46 ALA HB3 H 2.577 -2.176 -4.694 1.00 . A A . 46 ALA HB3 1 1
20 39516 1 1 46 ALA N N 2.352 -0.714 -6.937 1.00 . A A . 46 ALA N 1 1
20 39517 1 1 46 ALA O O 4.552 1.499 -5.249 1.00 . A A . 46 ALA O 1 1
20 39518 1 1 47 ASP C C 5.751 2.454 -7.856 1.00 . A A . 47 ASP C 1 1
20 39519 1 1 47 ASP CA C 6.161 1.017 -7.469 1.00 . A A . 47 ASP CA 1 1
20 39520 1 1 47 ASP CB C 6.865 0.320 -8.641 1.00 . A A . 47 ASP CB 1 1
20 39521 1 1 47 ASP CG C 8.248 0.887 -8.915 1.00 . A A . 47 ASP CG 1 1
20 39522 1 1 47 ASP H H 4.738 -0.558 -7.587 1.00 . A A . 47 ASP H 1 1
20 39523 1 1 47 ASP HA H 6.838 1.063 -6.628 1.00 . A A . 47 ASP HA 1 1
20 39524 1 1 47 ASP HB2 H 6.966 -0.734 -8.416 1.00 . A A . 47 ASP HB2 1 1
20 39525 1 1 47 ASP HB3 H 6.263 0.431 -9.532 1.00 . A A . 47 ASP HB3 1 1
20 39526 1 1 47 ASP N N 4.991 0.231 -7.058 1.00 . A A . 47 ASP N 1 1
20 39527 1 1 47 ASP O O 6.517 3.406 -7.688 1.00 . A A . 47 ASP O 1 1
20 39528 1 1 47 ASP OD1 O 8.356 1.875 -9.674 1.00 . A A . 47 ASP OD1 1 1
20 39529 1 1 47 ASP OD2 O 9.235 0.347 -8.376 1.00 . A A . 47 ASP OD2 1 1
20 39530 1 1 48 LEU C C 3.865 4.808 -7.439 1.00 . A A . 48 LEU C 1 1
20 39531 1 1 48 LEU CA C 3.986 3.929 -8.692 1.00 . A A . 48 LEU CA 1 1
20 39532 1 1 48 LEU CB C 2.616 3.796 -9.370 1.00 . A A . 48 LEU CB 1 1
20 39533 1 1 48 LEU CD1 C 1.230 3.054 -11.337 1.00 . A A . 48 LEU CD1 1 1
20 39534 1 1 48 LEU CD2 C 3.437 4.197 -11.714 1.00 . A A . 48 LEU CD2 1 1
20 39535 1 1 48 LEU CG C 2.647 3.253 -10.807 1.00 . A A . 48 LEU CG 1 1
20 39536 1 1 48 LEU H H 3.983 1.807 -8.539 1.00 . A A . 48 LEU H 1 1
20 39537 1 1 48 LEU HA H 4.671 4.404 -9.379 1.00 . A A . 48 LEU HA 1 1
20 39538 1 1 48 LEU HB2 H 2.005 3.136 -8.771 1.00 . A A . 48 LEU HB2 1 1
20 39539 1 1 48 LEU HB3 H 2.148 4.771 -9.389 1.00 . A A . 48 LEU HB3 1 1
20 39540 1 1 48 LEU HD11 H 1.272 2.696 -12.355 1.00 . A A . 48 LEU HD11 1 1
20 39541 1 1 48 LEU HD12 H 0.696 3.993 -11.307 1.00 . A A . 48 LEU HD12 1 1
20 39542 1 1 48 LEU HD13 H 0.714 2.328 -10.723 1.00 . A A . 48 LEU HD13 1 1
20 39543 1 1 48 LEU HD21 H 4.455 4.269 -11.362 1.00 . A A . 48 LEU HD21 1 1
20 39544 1 1 48 LEU HD22 H 2.981 5.178 -11.699 1.00 . A A . 48 LEU HD22 1 1
20 39545 1 1 48 LEU HD23 H 3.433 3.814 -12.723 1.00 . A A . 48 LEU HD23 1 1
20 39546 1 1 48 LEU HG H 3.143 2.292 -10.811 1.00 . A A . 48 LEU HG 1 1
20 39547 1 1 48 LEU N N 4.530 2.604 -8.369 1.00 . A A . 48 LEU N 1 1
20 39548 1 1 48 LEU O O 4.109 6.012 -7.493 1.00 . A A . 48 LEU O 1 1
20 39549 1 1 49 LEU C C 4.751 5.434 -4.568 1.00 . A A . 49 LEU C 1 1
20 39550 1 1 49 LEU CA C 3.382 4.936 -5.048 1.00 . A A . 49 LEU CA 1 1
20 39551 1 1 49 LEU CB C 2.711 4.075 -3.964 1.00 . A A . 49 LEU CB 1 1
20 39552 1 1 49 LEU CD1 C 0.750 3.352 -5.382 1.00 . A A . 49 LEU CD1 1 1
20 39553 1 1 49 LEU CD2 C 0.608 3.195 -2.879 1.00 . A A . 49 LEU CD2 1 1
20 39554 1 1 49 LEU CG C 1.176 3.979 -4.060 1.00 . A A . 49 LEU CG 1 1
20 39555 1 1 49 LEU H H 3.293 3.240 -6.331 1.00 . A A . 49 LEU H 1 1
20 39556 1 1 49 LEU HA H 2.759 5.800 -5.234 1.00 . A A . 49 LEU HA 1 1
20 39557 1 1 49 LEU HB2 H 3.119 3.076 -4.022 1.00 . A A . 49 LEU HB2 1 1
20 39558 1 1 49 LEU HB3 H 2.960 4.488 -2.995 1.00 . A A . 49 LEU HB3 1 1
20 39559 1 1 49 LEU HD11 H 1.130 2.343 -5.444 1.00 . A A . 49 LEU HD11 1 1
20 39560 1 1 49 LEU HD12 H 1.147 3.935 -6.201 1.00 . A A . 49 LEU HD12 1 1
20 39561 1 1 49 LEU HD13 H -0.328 3.335 -5.444 1.00 . A A . 49 LEU HD13 1 1
20 39562 1 1 49 LEU HD21 H -0.468 3.135 -2.968 1.00 . A A . 49 LEU HD21 1 1
20 39563 1 1 49 LEU HD22 H 0.863 3.698 -1.956 1.00 . A A . 49 LEU HD22 1 1
20 39564 1 1 49 LEU HD23 H 1.025 2.197 -2.869 1.00 . A A . 49 LEU HD23 1 1
20 39565 1 1 49 LEU HG H 0.761 4.977 -4.024 1.00 . A A . 49 LEU HG 1 1
20 39566 1 1 49 LEU N N 3.494 4.202 -6.313 1.00 . A A . 49 LEU N 1 1
20 39567 1 1 49 LEU O O 4.892 6.593 -4.185 1.00 . A A . 49 LEU O 1 1
20 39568 1 1 50 SER C C 7.625 6.121 -5.105 1.00 . A A . 50 SER C 1 1
20 39569 1 1 50 SER CA C 7.129 4.967 -4.222 1.00 . A A . 50 SER CA 1 1
20 39570 1 1 50 SER CB C 8.107 3.784 -4.319 1.00 . A A . 50 SER CB 1 1
20 39571 1 1 50 SER H H 5.598 3.643 -4.895 1.00 . A A . 50 SER H 1 1
20 39572 1 1 50 SER HA H 7.094 5.309 -3.196 1.00 . A A . 50 SER HA 1 1
20 39573 1 1 50 SER HB2 H 9.065 4.076 -3.914 1.00 . A A . 50 SER HB2 1 1
20 39574 1 1 50 SER HB3 H 7.715 2.954 -3.751 1.00 . A A . 50 SER HB3 1 1
20 39575 1 1 50 SER HG H 8.781 2.534 -5.676 1.00 . A A . 50 SER HG 1 1
20 39576 1 1 50 SER N N 5.764 4.566 -4.604 1.00 . A A . 50 SER N 1 1
20 39577 1 1 50 SER O O 8.217 7.085 -4.621 1.00 . A A . 50 SER O 1 1
20 39578 1 1 50 SER OG O 8.294 3.369 -5.663 1.00 . A A . 50 SER OG 1 1
20 39579 1 1 51 SER C C 6.959 8.381 -7.068 1.00 . A A . 51 SER C 1 1
20 39580 1 1 51 SER CA C 7.719 7.076 -7.361 1.00 . A A . 51 SER CA 1 1
20 39581 1 1 51 SER CB C 7.421 6.617 -8.794 1.00 . A A . 51 SER CB 1 1
20 39582 1 1 51 SER H H 6.938 5.196 -6.740 1.00 . A A . 51 SER H 1 1
20 39583 1 1 51 SER HA H 8.779 7.264 -7.268 1.00 . A A . 51 SER HA 1 1
20 39584 1 1 51 SER HB2 H 8.031 5.757 -9.030 1.00 . A A . 51 SER HB2 1 1
20 39585 1 1 51 SER HB3 H 6.376 6.348 -8.873 1.00 . A A . 51 SER HB3 1 1
20 39586 1 1 51 SER HG H 8.570 7.487 -10.128 1.00 . A A . 51 SER HG 1 1
20 39587 1 1 51 SER N N 7.365 6.016 -6.406 1.00 . A A . 51 SER N 1 1
20 39588 1 1 51 SER O O 7.556 9.453 -6.965 1.00 . A A . 51 SER O 1 1
20 39589 1 1 51 SER OG O 7.701 7.641 -9.736 1.00 . A A . 51 SER OG 1 1
20 39590 1 1 52 ALA C C 5.105 10.162 -5.354 1.00 . A A . 52 ALA C 1 1
20 39591 1 1 52 ALA CA C 4.787 9.445 -6.678 1.00 . A A . 52 ALA CA 1 1
20 39592 1 1 52 ALA CB C 3.318 9.031 -6.726 1.00 . A A . 52 ALA CB 1 1
20 39593 1 1 52 ALA H H 5.238 7.384 -6.910 1.00 . A A . 52 ALA H 1 1
20 39594 1 1 52 ALA HA H 4.962 10.134 -7.494 1.00 . A A . 52 ALA HA 1 1
20 39595 1 1 52 ALA HB1 H 2.691 9.906 -6.636 1.00 . A A . 52 ALA HB1 1 1
20 39596 1 1 52 ALA HB2 H 3.108 8.353 -5.911 1.00 . A A . 52 ALA HB2 1 1
20 39597 1 1 52 ALA HB3 H 3.113 8.537 -7.664 1.00 . A A . 52 ALA HB3 1 1
20 39598 1 1 52 ALA N N 5.646 8.273 -6.893 1.00 . A A . 52 ALA N 1 1
20 39599 1 1 52 ALA O O 5.126 11.391 -5.291 1.00 . A A . 52 ALA O 1 1
20 39600 1 1 53 LEU C C 7.032 10.692 -2.963 1.00 . A A . 53 LEU C 1 1
20 39601 1 1 53 LEU CA C 5.680 9.955 -2.979 1.00 . A A . 53 LEU CA 1 1
20 39602 1 1 53 LEU CB C 5.672 8.844 -1.916 1.00 . A A . 53 LEU CB 1 1
20 39603 1 1 53 LEU CD1 C 4.425 7.037 -0.677 1.00 . A A . 53 LEU CD1 1 1
20 39604 1 1 53 LEU CD2 C 3.327 9.258 -1.090 1.00 . A A . 53 LEU CD2 1 1
20 39605 1 1 53 LEU CG C 4.297 8.213 -1.639 1.00 . A A . 53 LEU CG 1 1
20 39606 1 1 53 LEU H H 5.351 8.416 -4.410 1.00 . A A . 53 LEU H 1 1
20 39607 1 1 53 LEU HA H 4.903 10.667 -2.739 1.00 . A A . 53 LEU HA 1 1
20 39608 1 1 53 LEU HB2 H 6.345 8.062 -2.241 1.00 . A A . 53 LEU HB2 1 1
20 39609 1 1 53 LEU HB3 H 6.048 9.254 -0.989 1.00 . A A . 53 LEU HB3 1 1
20 39610 1 1 53 LEU HD11 H 4.835 7.379 0.263 1.00 . A A . 53 LEU HD11 1 1
20 39611 1 1 53 LEU HD12 H 5.081 6.292 -1.106 1.00 . A A . 53 LEU HD12 1 1
20 39612 1 1 53 LEU HD13 H 3.450 6.601 -0.508 1.00 . A A . 53 LEU HD13 1 1
20 39613 1 1 53 LEU HD21 H 3.707 9.651 -0.158 1.00 . A A . 53 LEU HD21 1 1
20 39614 1 1 53 LEU HD22 H 2.363 8.799 -0.919 1.00 . A A . 53 LEU HD22 1 1
20 39615 1 1 53 LEU HD23 H 3.220 10.061 -1.803 1.00 . A A . 53 LEU HD23 1 1
20 39616 1 1 53 LEU HG H 3.889 7.835 -2.566 1.00 . A A . 53 LEU HG 1 1
20 39617 1 1 53 LEU N N 5.369 9.390 -4.300 1.00 . A A . 53 LEU N 1 1
20 39618 1 1 53 LEU O O 7.354 11.391 -2.000 1.00 . A A . 53 LEU O 1 1
20 39619 1 1 54 THR C C 9.075 12.448 -5.038 1.00 . A A . 54 THR C 1 1
20 39620 1 1 54 THR CA C 9.132 11.209 -4.125 1.00 . A A . 54 THR CA 1 1
20 39621 1 1 54 THR CB C 10.242 10.248 -4.635 1.00 . A A . 54 THR CB 1 1
20 39622 1 1 54 THR CG2 C 10.454 9.089 -3.665 1.00 . A A . 54 THR CG2 1 1
20 39623 1 1 54 THR H H 7.525 9.960 -4.760 1.00 . A A . 54 THR H 1 1
20 39624 1 1 54 THR HA H 9.407 11.535 -3.130 1.00 . A A . 54 THR HA 1 1
20 39625 1 1 54 THR HB H 11.169 10.802 -4.710 1.00 . A A . 54 THR HB 1 1
20 39626 1 1 54 THR HG1 H 9.147 9.143 -5.853 1.00 . A A . 54 THR HG1 1 1
20 39627 1 1 54 THR HG21 H 11.232 8.441 -4.043 1.00 . A A . 54 THR HG21 1 1
20 39628 1 1 54 THR HG22 H 9.537 8.528 -3.566 1.00 . A A . 54 THR HG22 1 1
20 39629 1 1 54 THR HG23 H 10.747 9.473 -2.698 1.00 . A A . 54 THR HG23 1 1
20 39630 1 1 54 THR N N 7.824 10.536 -4.026 1.00 . A A . 54 THR N 1 1
20 39631 1 1 54 THR O O 10.087 13.115 -5.256 1.00 . A A . 54 THR O 1 1
20 39632 1 1 54 THR OG1 O 9.910 9.728 -5.931 1.00 . A A . 54 THR OG1 1 1
20 39633 1 1 55 GLU C C 6.432 14.729 -5.983 1.00 . A A . 55 GLU C 1 1
20 39634 1 1 55 GLU CA C 7.689 13.948 -6.406 1.00 . A A . 55 GLU CA 1 1
20 39635 1 1 55 GLU CB C 7.571 13.532 -7.883 1.00 . A A . 55 GLU CB 1 1
20 39636 1 1 55 GLU CD C 6.256 12.287 -9.657 1.00 . A A . 55 GLU CD 1 1
20 39637 1 1 55 GLU CG C 6.382 12.626 -8.180 1.00 . A A . 55 GLU CG 1 1
20 39638 1 1 55 GLU H H 7.116 12.187 -5.356 1.00 . A A . 55 GLU H 1 1
20 39639 1 1 55 GLU HA H 8.552 14.590 -6.290 1.00 . A A . 55 GLU HA 1 1
20 39640 1 1 55 GLU HB2 H 7.477 14.422 -8.490 1.00 . A A . 55 GLU HB2 1 1
20 39641 1 1 55 GLU HB3 H 8.473 13.009 -8.169 1.00 . A A . 55 GLU HB3 1 1
20 39642 1 1 55 GLU HG2 H 6.499 11.707 -7.622 1.00 . A A . 55 GLU HG2 1 1
20 39643 1 1 55 GLU HG3 H 5.477 13.124 -7.858 1.00 . A A . 55 GLU HG3 1 1
20 39644 1 1 55 GLU N N 7.885 12.763 -5.553 1.00 . A A . 55 GLU N 1 1
20 39645 1 1 55 GLU O O 5.512 14.161 -5.394 1.00 . A A . 55 GLU O 1 1
20 39646 1 1 55 GLU OE1 O 6.988 11.391 -10.130 1.00 . A A . 55 GLU OE1 1 1
20 39647 1 1 55 GLU OE2 O 5.423 12.907 -10.353 1.00 . A A . 55 GLU OE2 1 1
20 39648 1 1 56 PRO C C 3.937 16.371 -6.715 1.00 . A A . 56 PRO C 1 1
20 39649 1 1 56 PRO CA C 5.180 16.854 -5.947 1.00 . A A . 56 PRO CA 1 1
20 39650 1 1 56 PRO CB C 5.570 18.272 -6.397 1.00 . A A . 56 PRO CB 1 1
20 39651 1 1 56 PRO CD C 7.462 16.866 -6.819 1.00 . A A . 56 PRO CD 1 1
20 39652 1 1 56 PRO CG C 7.062 18.269 -6.443 1.00 . A A . 56 PRO CG 1 1
20 39653 1 1 56 PRO HA H 4.968 16.856 -4.886 1.00 . A A . 56 PRO HA 1 1
20 39654 1 1 56 PRO HB2 H 5.145 18.479 -7.371 1.00 . A A . 56 PRO HB2 1 1
20 39655 1 1 56 PRO HB3 H 5.201 18.995 -5.682 1.00 . A A . 56 PRO HB3 1 1
20 39656 1 1 56 PRO HD2 H 7.507 16.757 -7.894 1.00 . A A . 56 PRO HD2 1 1
20 39657 1 1 56 PRO HD3 H 8.413 16.610 -6.372 1.00 . A A . 56 PRO HD3 1 1
20 39658 1 1 56 PRO HG2 H 7.409 18.971 -7.188 1.00 . A A . 56 PRO HG2 1 1
20 39659 1 1 56 PRO HG3 H 7.461 18.525 -5.472 1.00 . A A . 56 PRO HG3 1 1
20 39660 1 1 56 PRO N N 6.376 16.052 -6.249 1.00 . A A . 56 PRO N 1 1
20 39661 1 1 56 PRO O O 3.915 16.337 -7.953 1.00 . A A . 56 PRO O 1 1
20 39662 1 1 57 VAL C C 0.441 16.047 -5.686 1.00 . A A . 57 VAL C 1 1
20 39663 1 1 57 VAL CA C 1.632 15.533 -6.521 1.00 . A A . 57 VAL CA 1 1
20 39664 1 1 57 VAL CB C 1.594 13.979 -6.575 1.00 . A A . 57 VAL CB 1 1
20 39665 1 1 57 VAL CG1 C 2.493 13.439 -7.687 1.00 . A A . 57 VAL CG1 1 1
20 39666 1 1 57 VAL CG2 C 2.003 13.391 -5.229 1.00 . A A . 57 VAL CG2 1 1
20 39667 1 1 57 VAL H H 2.991 16.066 -4.989 1.00 . A A . 57 VAL H 1 1
20 39668 1 1 57 VAL HA H 1.540 15.915 -7.530 1.00 . A A . 57 VAL HA 1 1
20 39669 1 1 57 VAL HB H 0.579 13.668 -6.785 1.00 . A A . 57 VAL HB 1 1
20 39670 1 1 57 VAL HG11 H 2.174 13.840 -8.638 1.00 . A A . 57 VAL HG11 1 1
20 39671 1 1 57 VAL HG12 H 2.427 12.360 -7.714 1.00 . A A . 57 VAL HG12 1 1
20 39672 1 1 57 VAL HG13 H 3.519 13.728 -7.500 1.00 . A A . 57 VAL HG13 1 1
20 39673 1 1 57 VAL HG21 H 3.001 13.721 -4.976 1.00 . A A . 57 VAL HG21 1 1
20 39674 1 1 57 VAL HG22 H 1.988 12.313 -5.285 1.00 . A A . 57 VAL HG22 1 1
20 39675 1 1 57 VAL HG23 H 1.313 13.719 -4.465 1.00 . A A . 57 VAL HG23 1 1
20 39676 1 1 57 VAL N N 2.901 16.013 -5.963 1.00 . A A . 57 VAL N 1 1
20 39677 1 1 57 VAL O O 0.606 16.376 -4.509 1.00 . A A . 57 VAL O 1 1
20 39678 1 1 58 PRO C C -2.479 15.485 -4.550 1.00 . A A . 58 PRO C 1 1
20 39679 1 1 58 PRO CA C -1.967 16.566 -5.528 1.00 . A A . 58 PRO CA 1 1
20 39680 1 1 58 PRO CB C -2.993 16.840 -6.635 1.00 . A A . 58 PRO CB 1 1
20 39681 1 1 58 PRO CD C -1.056 15.890 -7.700 1.00 . A A . 58 PRO CD 1 1
20 39682 1 1 58 PRO CG C -2.561 15.987 -7.782 1.00 . A A . 58 PRO CG 1 1
20 39683 1 1 58 PRO HA H -1.782 17.479 -4.976 1.00 . A A . 58 PRO HA 1 1
20 39684 1 1 58 PRO HB2 H -3.984 16.575 -6.292 1.00 . A A . 58 PRO HB2 1 1
20 39685 1 1 58 PRO HB3 H -2.969 17.889 -6.895 1.00 . A A . 58 PRO HB3 1 1
20 39686 1 1 58 PRO HD2 H -0.725 14.902 -7.986 1.00 . A A . 58 PRO HD2 1 1
20 39687 1 1 58 PRO HD3 H -0.594 16.639 -8.327 1.00 . A A . 58 PRO HD3 1 1
20 39688 1 1 58 PRO HG2 H -3.005 15.004 -7.696 1.00 . A A . 58 PRO HG2 1 1
20 39689 1 1 58 PRO HG3 H -2.855 16.449 -8.714 1.00 . A A . 58 PRO HG3 1 1
20 39690 1 1 58 PRO N N -0.766 16.147 -6.274 1.00 . A A . 58 PRO N 1 1
20 39691 1 1 58 PRO O O -2.458 14.288 -4.856 1.00 . A A . 58 PRO O 1 1
20 39692 1 1 59 ASN C C -4.480 14.020 -2.849 1.00 . A A . 59 ASN C 1 1
20 39693 1 1 59 ASN CA C -3.440 15.023 -2.323 1.00 . A A . 59 ASN CA 1 1
20 39694 1 1 59 ASN CB C -4.049 15.852 -1.182 1.00 . A A . 59 ASN CB 1 1
20 39695 1 1 59 ASN CG C -4.679 14.995 -0.096 1.00 . A A . 59 ASN CG 1 1
20 39696 1 1 59 ASN H H -2.953 16.890 -3.209 1.00 . A A . 59 ASN H 1 1
20 39697 1 1 59 ASN HA H -2.592 14.474 -1.936 1.00 . A A . 59 ASN HA 1 1
20 39698 1 1 59 ASN HB2 H -3.274 16.457 -0.732 1.00 . A A . 59 ASN HB2 1 1
20 39699 1 1 59 ASN HB3 H -4.810 16.501 -1.589 1.00 . A A . 59 ASN HB3 1 1
20 39700 1 1 59 ASN HD21 H -2.965 14.917 0.891 1.00 . A A . 59 ASN HD21 1 1
20 39701 1 1 59 ASN HD22 H -4.292 14.078 1.606 1.00 . A A . 59 ASN HD22 1 1
20 39702 1 1 59 ASN N N -2.945 15.925 -3.378 1.00 . A A . 59 ASN N 1 1
20 39703 1 1 59 ASN ND2 N -3.900 14.625 0.899 1.00 . A A . 59 ASN ND2 1 1
20 39704 1 1 59 ASN O O -4.380 12.816 -2.602 1.00 . A A . 59 ASN O 1 1
20 39705 1 1 59 ASN OD1 O -5.859 14.667 -0.153 1.00 . A A . 59 ASN OD1 1 1
20 39706 1 1 60 SER C C -6.027 12.534 -4.969 1.00 . A A . 60 SER C 1 1
20 39707 1 1 60 SER CA C -6.561 13.691 -4.108 1.00 . A A . 60 SER CA 1 1
20 39708 1 1 60 SER CB C -7.534 14.547 -4.929 1.00 . A A . 60 SER CB 1 1
20 39709 1 1 60 SER H H -5.486 15.495 -3.751 1.00 . A A . 60 SER H 1 1
20 39710 1 1 60 SER HA H -7.093 13.273 -3.266 1.00 . A A . 60 SER HA 1 1
20 39711 1 1 60 SER HB2 H -7.012 14.984 -5.767 1.00 . A A . 60 SER HB2 1 1
20 39712 1 1 60 SER HB3 H -8.341 13.926 -5.292 1.00 . A A . 60 SER HB3 1 1
20 39713 1 1 60 SER HG H -8.845 15.972 -4.596 1.00 . A A . 60 SER HG 1 1
20 39714 1 1 60 SER N N -5.475 14.528 -3.573 1.00 . A A . 60 SER N 1 1
20 39715 1 1 60 SER O O -6.573 11.427 -4.946 1.00 . A A . 60 SER O 1 1
20 39716 1 1 60 SER OG O -8.083 15.595 -4.139 1.00 . A A . 60 SER OG 1 1
20 39717 1 1 61 GLN C C -3.622 10.711 -5.657 1.00 . A A . 61 GLN C 1 1
20 39718 1 1 61 GLN CA C -4.307 11.767 -6.539 1.00 . A A . 61 GLN CA 1 1
20 39719 1 1 61 GLN CB C -3.285 12.403 -7.493 1.00 . A A . 61 GLN CB 1 1
20 39720 1 1 61 GLN CD C -1.565 12.053 -9.327 1.00 . A A . 61 GLN CD 1 1
20 39721 1 1 61 GLN CG C -2.569 11.397 -8.393 1.00 . A A . 61 GLN CG 1 1
20 39722 1 1 61 GLN H H -4.593 13.709 -5.727 1.00 . A A . 61 GLN H 1 1
20 39723 1 1 61 GLN HA H -5.075 11.281 -7.126 1.00 . A A . 61 GLN HA 1 1
20 39724 1 1 61 GLN HB2 H -3.798 13.115 -8.126 1.00 . A A . 61 GLN HB2 1 1
20 39725 1 1 61 GLN HB3 H -2.541 12.928 -6.909 1.00 . A A . 61 GLN HB3 1 1
20 39726 1 1 61 GLN HE21 H -0.437 10.431 -9.317 1.00 . A A . 61 GLN HE21 1 1
20 39727 1 1 61 GLN HE22 H 0.142 11.747 -10.271 1.00 . A A . 61 GLN HE22 1 1
20 39728 1 1 61 GLN HG2 H -2.045 10.685 -7.769 1.00 . A A . 61 GLN HG2 1 1
20 39729 1 1 61 GLN HG3 H -3.306 10.878 -8.987 1.00 . A A . 61 GLN HG3 1 1
20 39730 1 1 61 GLN N N -4.956 12.797 -5.720 1.00 . A A . 61 GLN N 1 1
20 39731 1 1 61 GLN NE2 N -0.518 11.336 -9.673 1.00 . A A . 61 GLN NE2 1 1
20 39732 1 1 61 GLN O O -3.748 9.512 -5.900 1.00 . A A . 61 GLN O 1 1
20 39733 1 1 61 GLN OE1 O -1.734 13.195 -9.742 1.00 . A A . 61 GLN OE1 1 1
20 39734 1 1 62 LEU C C -3.262 9.300 -3.023 1.00 . A A . 62 LEU C 1 1
20 39735 1 1 62 LEU CA C -2.254 10.262 -3.667 1.00 . A A . 62 LEU CA 1 1
20 39736 1 1 62 LEU CB C -1.543 11.072 -2.571 1.00 . A A . 62 LEU CB 1 1
20 39737 1 1 62 LEU CD1 C 0.279 12.681 -1.899 1.00 . A A . 62 LEU CD1 1 1
20 39738 1 1 62 LEU CD2 C 0.806 10.734 -3.406 1.00 . A A . 62 LEU CD2 1 1
20 39739 1 1 62 LEU CG C -0.247 11.769 -3.008 1.00 . A A . 62 LEU CG 1 1
20 39740 1 1 62 LEU H H -2.812 12.138 -4.507 1.00 . A A . 62 LEU H 1 1
20 39741 1 1 62 LEU HA H -1.518 9.683 -4.208 1.00 . A A . 62 LEU HA 1 1
20 39742 1 1 62 LEU HB2 H -2.230 11.825 -2.210 1.00 . A A . 62 LEU HB2 1 1
20 39743 1 1 62 LEU HB3 H -1.307 10.405 -1.751 1.00 . A A . 62 LEU HB3 1 1
20 39744 1 1 62 LEU HD11 H -0.474 13.414 -1.648 1.00 . A A . 62 LEU HD11 1 1
20 39745 1 1 62 LEU HD12 H 1.170 13.187 -2.243 1.00 . A A . 62 LEU HD12 1 1
20 39746 1 1 62 LEU HD13 H 0.515 12.091 -1.025 1.00 . A A . 62 LEU HD13 1 1
20 39747 1 1 62 LEU HD21 H 1.712 11.239 -3.710 1.00 . A A . 62 LEU HD21 1 1
20 39748 1 1 62 LEU HD22 H 0.435 10.138 -4.228 1.00 . A A . 62 LEU HD22 1 1
20 39749 1 1 62 LEU HD23 H 1.020 10.091 -2.564 1.00 . A A . 62 LEU HD23 1 1
20 39750 1 1 62 LEU HG H -0.452 12.385 -3.872 1.00 . A A . 62 LEU HG 1 1
20 39751 1 1 62 LEU N N -2.906 11.168 -4.627 1.00 . A A . 62 LEU N 1 1
20 39752 1 1 62 LEU O O -3.019 8.096 -2.929 1.00 . A A . 62 LEU O 1 1
20 39753 1 1 63 VAL C C -6.007 7.983 -2.919 1.00 . A A . 63 VAL C 1 1
20 39754 1 1 63 VAL CA C -5.441 9.036 -1.950 1.00 . A A . 63 VAL CA 1 1
20 39755 1 1 63 VAL CB C -6.596 9.924 -1.416 1.00 . A A . 63 VAL CB 1 1
20 39756 1 1 63 VAL CG1 C -7.671 9.077 -0.727 1.00 . A A . 63 VAL CG1 1 1
20 39757 1 1 63 VAL CG2 C -6.055 10.993 -0.467 1.00 . A A . 63 VAL CG2 1 1
20 39758 1 1 63 VAL H H -4.528 10.810 -2.682 1.00 . A A . 63 VAL H 1 1
20 39759 1 1 63 VAL HA H -4.995 8.521 -1.108 1.00 . A A . 63 VAL HA 1 1
20 39760 1 1 63 VAL HB H -7.054 10.424 -2.258 1.00 . A A . 63 VAL HB 1 1
20 39761 1 1 63 VAL HG11 H -8.085 8.374 -1.436 1.00 . A A . 63 VAL HG11 1 1
20 39762 1 1 63 VAL HG12 H -8.459 9.718 -0.356 1.00 . A A . 63 VAL HG12 1 1
20 39763 1 1 63 VAL HG13 H -7.231 8.534 0.099 1.00 . A A . 63 VAL HG13 1 1
20 39764 1 1 63 VAL HG21 H -5.589 10.518 0.385 1.00 . A A . 63 VAL HG21 1 1
20 39765 1 1 63 VAL HG22 H -6.867 11.622 -0.128 1.00 . A A . 63 VAL HG22 1 1
20 39766 1 1 63 VAL HG23 H -5.324 11.598 -0.984 1.00 . A A . 63 VAL HG23 1 1
20 39767 1 1 63 VAL N N -4.394 9.842 -2.583 1.00 . A A . 63 VAL N 1 1
20 39768 1 1 63 VAL O O -6.212 6.832 -2.541 1.00 . A A . 63 VAL O 1 1
20 39769 1 1 64 ASP C C -5.769 6.392 -5.610 1.00 . A A . 64 ASP C 1 1
20 39770 1 1 64 ASP CA C -6.797 7.459 -5.176 1.00 . A A . 64 ASP CA 1 1
20 39771 1 1 64 ASP CB C -7.287 8.245 -6.396 1.00 . A A . 64 ASP CB 1 1
20 39772 1 1 64 ASP CG C -7.868 7.340 -7.469 1.00 . A A . 64 ASP CG 1 1
20 39773 1 1 64 ASP H H -6.039 9.303 -4.427 1.00 . A A . 64 ASP H 1 1
20 39774 1 1 64 ASP HA H -7.642 6.956 -4.726 1.00 . A A . 64 ASP HA 1 1
20 39775 1 1 64 ASP HB2 H -8.054 8.944 -6.085 1.00 . A A . 64 ASP HB2 1 1
20 39776 1 1 64 ASP HB3 H -6.459 8.795 -6.819 1.00 . A A . 64 ASP HB3 1 1
20 39777 1 1 64 ASP N N -6.242 8.376 -4.170 1.00 . A A . 64 ASP N 1 1
20 39778 1 1 64 ASP O O -6.052 5.191 -5.572 1.00 . A A . 64 ASP O 1 1
20 39779 1 1 64 ASP OD1 O -9.005 6.854 -7.296 1.00 . A A . 64 ASP OD1 1 1
20 39780 1 1 64 ASP OD2 O -7.184 7.094 -8.486 1.00 . A A . 64 ASP OD2 1 1
20 39781 1 1 65 THR C C -3.085 4.999 -5.288 1.00 . A A . 65 THR C 1 1
20 39782 1 1 65 THR CA C -3.510 5.916 -6.447 1.00 . A A . 65 THR CA 1 1
20 39783 1 1 65 THR CB C -2.276 6.688 -6.981 1.00 . A A . 65 THR CB 1 1
20 39784 1 1 65 THR CG2 C -1.179 5.738 -7.459 1.00 . A A . 65 THR CG2 1 1
20 39785 1 1 65 THR H H -4.425 7.803 -6.076 1.00 . A A . 65 THR H 1 1
20 39786 1 1 65 THR HA H -3.897 5.303 -7.249 1.00 . A A . 65 THR HA 1 1
20 39787 1 1 65 THR HB H -1.880 7.303 -6.182 1.00 . A A . 65 THR HB 1 1
20 39788 1 1 65 THR HG1 H -2.047 7.435 -8.803 1.00 . A A . 65 THR HG1 1 1
20 39789 1 1 65 THR HG21 H -0.873 5.099 -6.642 1.00 . A A . 65 THR HG21 1 1
20 39790 1 1 65 THR HG22 H -0.331 6.313 -7.803 1.00 . A A . 65 THR HG22 1 1
20 39791 1 1 65 THR HG23 H -1.554 5.132 -8.269 1.00 . A A . 65 THR HG23 1 1
20 39792 1 1 65 THR N N -4.584 6.836 -6.031 1.00 . A A . 65 THR N 1 1
20 39793 1 1 65 THR O O -2.672 3.861 -5.498 1.00 . A A . 65 THR O 1 1
20 39794 1 1 65 THR OG1 O -2.670 7.541 -8.071 1.00 . A A . 65 THR OG1 1 1
20 39795 1 1 66 GLY C C -4.158 3.725 -2.634 1.00 . A A . 66 GLY C 1 1
20 39796 1 1 66 GLY CA C -2.976 4.661 -2.892 1.00 . A A . 66 GLY CA 1 1
20 39797 1 1 66 GLY H H -3.395 6.452 -3.950 1.00 . A A . 66 GLY H 1 1
20 39798 1 1 66 GLY HA2 H -2.082 4.070 -3.035 1.00 . A A . 66 GLY HA2 1 1
20 39799 1 1 66 GLY HA3 H -2.840 5.295 -2.028 1.00 . A A . 66 GLY HA3 1 1
20 39800 1 1 66 GLY N N -3.186 5.501 -4.063 1.00 . A A . 66 GLY N 1 1
20 39801 1 1 66 GLY O O -3.981 2.580 -2.216 1.00 . A A . 66 GLY O 1 1
20 39802 1 1 67 HIS C C -6.698 2.205 -3.543 1.00 . A A . 67 HIS C 1 1
20 39803 1 1 67 HIS CA C -6.598 3.458 -2.655 1.00 . A A . 67 HIS CA 1 1
20 39804 1 1 67 HIS CB C -7.824 4.356 -2.873 1.00 . A A . 67 HIS CB 1 1
20 39805 1 1 67 HIS CD2 C -9.534 3.217 -1.292 1.00 . A A . 67 HIS CD2 1 1
20 39806 1 1 67 HIS CE1 C -11.181 2.977 -2.718 1.00 . A A . 67 HIS CE1 1 1
20 39807 1 1 67 HIS CG C -9.121 3.720 -2.480 1.00 . A A . 67 HIS CG 1 1
20 39808 1 1 67 HIS H H -5.437 5.123 -3.271 1.00 . A A . 67 HIS H 1 1
20 39809 1 1 67 HIS HA H -6.582 3.144 -1.621 1.00 . A A . 67 HIS HA 1 1
20 39810 1 1 67 HIS HB2 H -7.707 5.257 -2.289 1.00 . A A . 67 HIS HB2 1 1
20 39811 1 1 67 HIS HB3 H -7.885 4.621 -3.920 1.00 . A A . 67 HIS HB3 1 1
20 39812 1 1 67 HIS HD1 H -10.193 3.826 -4.292 1.00 . A A . 67 HIS HD1 1 1
20 39813 1 1 67 HIS HD2 H -8.962 3.185 -0.374 1.00 . A A . 67 HIS HD2 1 1
20 39814 1 1 67 HIS HE1 H -12.136 2.720 -3.150 1.00 . A A . 67 HIS HE1 1 1
20 39815 1 1 67 HIS HE2 H -11.330 2.237 -0.818 1.00 . A A . 67 HIS HE2 1 1
20 39816 1 1 67 HIS N N -5.368 4.217 -2.901 1.00 . A A . 67 HIS N 1 1
20 39817 1 1 67 HIS ND1 N -10.178 3.554 -3.349 1.00 . A A . 67 HIS ND1 1 1
20 39818 1 1 67 HIS NE2 N -10.817 2.764 -1.470 1.00 . A A . 67 HIS NE2 1 1
20 39819 1 1 67 HIS O O -7.261 1.192 -3.125 1.00 . A A . 67 HIS O 1 1
20 39820 1 1 68 GLN C C -5.353 -0.051 -5.086 1.00 . A A . 68 GLN C 1 1
20 39821 1 1 68 GLN CA C -6.184 1.105 -5.664 1.00 . A A . 68 GLN CA 1 1
20 39822 1 1 68 GLN CB C -5.688 1.461 -7.076 1.00 . A A . 68 GLN CB 1 1
20 39823 1 1 68 GLN CD C -3.745 2.195 -8.547 1.00 . A A . 68 GLN CD 1 1
20 39824 1 1 68 GLN CG C -4.263 1.998 -7.129 1.00 . A A . 68 GLN CG 1 1
20 39825 1 1 68 GLN H H -5.748 3.108 -5.066 1.00 . A A . 68 GLN H 1 1
20 39826 1 1 68 GLN HA H -7.213 0.776 -5.733 1.00 . A A . 68 GLN HA 1 1
20 39827 1 1 68 GLN HB2 H -5.735 0.574 -7.693 1.00 . A A . 68 GLN HB2 1 1
20 39828 1 1 68 GLN HB3 H -6.346 2.208 -7.494 1.00 . A A . 68 GLN HB3 1 1
20 39829 1 1 68 GLN HE21 H -4.754 0.619 -9.195 1.00 . A A . 68 GLN HE21 1 1
20 39830 1 1 68 GLN HE22 H -3.822 1.458 -10.376 1.00 . A A . 68 GLN HE22 1 1
20 39831 1 1 68 GLN HG2 H -4.235 2.951 -6.622 1.00 . A A . 68 GLN HG2 1 1
20 39832 1 1 68 GLN HG3 H -3.612 1.305 -6.615 1.00 . A A . 68 GLN HG3 1 1
20 39833 1 1 68 GLN N N -6.162 2.270 -4.764 1.00 . A A . 68 GLN N 1 1
20 39834 1 1 68 GLN NE2 N -4.151 1.338 -9.463 1.00 . A A . 68 GLN NE2 1 1
20 39835 1 1 68 GLN O O -5.661 -1.218 -5.315 1.00 . A A . 68 GLN O 1 1
20 39836 1 1 68 GLN OE1 O -2.959 3.094 -8.812 1.00 . A A . 68 GLN OE1 1 1
20 39837 1 1 69 LEU C C -4.352 -1.525 -2.630 1.00 . A A . 69 LEU C 1 1
20 39838 1 1 69 LEU CA C -3.506 -0.744 -3.645 1.00 . A A . 69 LEU CA 1 1
20 39839 1 1 69 LEU CB C -2.276 -0.116 -2.969 1.00 . A A . 69 LEU CB 1 1
20 39840 1 1 69 LEU CD1 C -0.476 -1.470 -4.107 1.00 . A A . 69 LEU CD1 1 1
20 39841 1 1 69 LEU CD2 C -1.290 0.659 -5.157 1.00 . A A . 69 LEU CD2 1 1
20 39842 1 1 69 LEU CG C -1.008 -0.063 -3.841 1.00 . A A . 69 LEU CG 1 1
20 39843 1 1 69 LEU H H -4.066 1.223 -4.226 1.00 . A A . 69 LEU H 1 1
20 39844 1 1 69 LEU HA H -3.166 -1.441 -4.402 1.00 . A A . 69 LEU HA 1 1
20 39845 1 1 69 LEU HB2 H -2.528 0.893 -2.676 1.00 . A A . 69 LEU HB2 1 1
20 39846 1 1 69 LEU HB3 H -2.046 -0.680 -2.074 1.00 . A A . 69 LEU HB3 1 1
20 39847 1 1 69 LEU HD11 H 0.426 -1.409 -4.697 1.00 . A A . 69 LEU HD11 1 1
20 39848 1 1 69 LEU HD12 H -1.219 -2.043 -4.643 1.00 . A A . 69 LEU HD12 1 1
20 39849 1 1 69 LEU HD13 H -0.257 -1.954 -3.166 1.00 . A A . 69 LEU HD13 1 1
20 39850 1 1 69 LEU HD21 H -1.653 1.655 -4.948 1.00 . A A . 69 LEU HD21 1 1
20 39851 1 1 69 LEU HD22 H -2.034 0.115 -5.719 1.00 . A A . 69 LEU HD22 1 1
20 39852 1 1 69 LEU HD23 H -0.378 0.725 -5.735 1.00 . A A . 69 LEU HD23 1 1
20 39853 1 1 69 LEU HG H -0.241 0.486 -3.318 1.00 . A A . 69 LEU HG 1 1
20 39854 1 1 69 LEU N N -4.307 0.277 -4.328 1.00 . A A . 69 LEU N 1 1
20 39855 1 1 69 LEU O O -4.122 -2.711 -2.405 1.00 . A A . 69 LEU O 1 1
20 39856 1 1 70 LEU C C -7.164 -2.526 -1.983 1.00 . A A . 70 LEU C 1 1
20 39857 1 1 70 LEU CA C -6.312 -1.541 -1.167 1.00 . A A . 70 LEU CA 1 1
20 39858 1 1 70 LEU CB C -7.216 -0.522 -0.446 1.00 . A A . 70 LEU CB 1 1
20 39859 1 1 70 LEU CD1 C -6.338 -0.956 1.875 1.00 . A A . 70 LEU CD1 1 1
20 39860 1 1 70 LEU CD2 C -5.358 0.911 0.509 1.00 . A A . 70 LEU CD2 1 1
20 39861 1 1 70 LEU CG C -6.623 0.114 0.824 1.00 . A A . 70 LEU CG 1 1
20 39862 1 1 70 LEU H H -5.403 0.113 -2.153 1.00 . A A . 70 LEU H 1 1
20 39863 1 1 70 LEU HA H -5.758 -2.102 -0.428 1.00 . A A . 70 LEU HA 1 1
20 39864 1 1 70 LEU HB2 H -7.453 0.271 -1.142 1.00 . A A . 70 LEU HB2 1 1
20 39865 1 1 70 LEU HB3 H -8.138 -1.018 -0.174 1.00 . A A . 70 LEU HB3 1 1
20 39866 1 1 70 LEU HD11 H -7.261 -1.446 2.150 1.00 . A A . 70 LEU HD11 1 1
20 39867 1 1 70 LEU HD12 H -5.903 -0.497 2.750 1.00 . A A . 70 LEU HD12 1 1
20 39868 1 1 70 LEU HD13 H -5.651 -1.685 1.473 1.00 . A A . 70 LEU HD13 1 1
20 39869 1 1 70 LEU HD21 H -4.604 0.251 0.106 1.00 . A A . 70 LEU HD21 1 1
20 39870 1 1 70 LEU HD22 H -4.985 1.368 1.416 1.00 . A A . 70 LEU HD22 1 1
20 39871 1 1 70 LEU HD23 H -5.586 1.681 -0.213 1.00 . A A . 70 LEU HD23 1 1
20 39872 1 1 70 LEU HG H -7.347 0.797 1.244 1.00 . A A . 70 LEU HG 1 1
20 39873 1 1 70 LEU N N -5.336 -0.858 -2.027 1.00 . A A . 70 LEU N 1 1
20 39874 1 1 70 LEU O O -7.511 -3.603 -1.504 1.00 . A A . 70 LEU O 1 1
20 39875 1 1 71 ASP C C -7.393 -4.284 -4.454 1.00 . A A . 71 ASP C 1 1
20 39876 1 1 71 ASP CA C -8.220 -3.021 -4.142 1.00 . A A . 71 ASP CA 1 1
20 39877 1 1 71 ASP CB C -8.546 -2.244 -5.428 1.00 . A A . 71 ASP CB 1 1
20 39878 1 1 71 ASP CG C -9.319 -3.061 -6.451 1.00 . A A . 71 ASP CG 1 1
20 39879 1 1 71 ASP H H -7.230 -1.250 -3.519 1.00 . A A . 71 ASP H 1 1
20 39880 1 1 71 ASP HA H -9.142 -3.316 -3.661 1.00 . A A . 71 ASP HA 1 1
20 39881 1 1 71 ASP HB2 H -9.139 -1.377 -5.171 1.00 . A A . 71 ASP HB2 1 1
20 39882 1 1 71 ASP HB3 H -7.622 -1.911 -5.882 1.00 . A A . 71 ASP HB3 1 1
20 39883 1 1 71 ASP N N -7.489 -2.145 -3.218 1.00 . A A . 71 ASP N 1 1
20 39884 1 1 71 ASP O O -7.869 -5.416 -4.293 1.00 . A A . 71 ASP O 1 1
20 39885 1 1 71 ASP OD1 O -8.683 -3.745 -7.275 1.00 . A A . 71 ASP OD1 1 1
20 39886 1 1 71 ASP OD2 O -10.570 -3.002 -6.450 1.00 . A A . 71 ASP OD2 1 1
20 39887 1 1 72 TYR C C -4.970 -6.060 -3.936 1.00 . A A . 72 TYR C 1 1
20 39888 1 1 72 TYR CA C -5.233 -5.191 -5.176 1.00 . A A . 72 TYR CA 1 1
20 39889 1 1 72 TYR CB C -3.901 -4.663 -5.732 1.00 . A A . 72 TYR CB 1 1
20 39890 1 1 72 TYR CD1 C -4.669 -4.298 -8.116 1.00 . A A . 72 TYR CD1 1 1
20 39891 1 1 72 TYR CD2 C -3.598 -2.489 -6.994 1.00 . A A . 72 TYR CD2 1 1
20 39892 1 1 72 TYR CE1 C -4.822 -3.513 -9.241 1.00 . A A . 72 TYR CE1 1 1
20 39893 1 1 72 TYR CE2 C -3.751 -1.698 -8.114 1.00 . A A . 72 TYR CE2 1 1
20 39894 1 1 72 TYR CG C -4.054 -3.801 -6.972 1.00 . A A . 72 TYR CG 1 1
20 39895 1 1 72 TYR CZ C -4.363 -2.214 -9.234 1.00 . A A . 72 TYR CZ 1 1
20 39896 1 1 72 TYR H H -5.833 -3.157 -4.998 1.00 . A A . 72 TYR H 1 1
20 39897 1 1 72 TYR HA H -5.705 -5.804 -5.929 1.00 . A A . 72 TYR HA 1 1
20 39898 1 1 72 TYR HB2 H -3.413 -4.069 -4.974 1.00 . A A . 72 TYR HB2 1 1
20 39899 1 1 72 TYR HB3 H -3.265 -5.500 -5.986 1.00 . A A . 72 TYR HB3 1 1
20 39900 1 1 72 TYR HD1 H -5.027 -5.317 -8.119 1.00 . A A . 72 TYR HD1 1 1
20 39901 1 1 72 TYR HD2 H -3.116 -2.085 -6.114 1.00 . A A . 72 TYR HD2 1 1
20 39902 1 1 72 TYR HE1 H -5.305 -3.919 -10.118 1.00 . A A . 72 TYR HE1 1 1
20 39903 1 1 72 TYR HE2 H -3.390 -0.679 -8.110 1.00 . A A . 72 TYR HE2 1 1
20 39904 1 1 72 TYR HH H -5.423 -1.507 -10.674 1.00 . A A . 72 TYR HH 1 1
20 39905 1 1 72 TYR N N -6.145 -4.080 -4.874 1.00 . A A . 72 TYR N 1 1
20 39906 1 1 72 TYR O O -5.039 -7.285 -3.998 1.00 . A A . 72 TYR O 1 1
20 39907 1 1 72 TYR OH O -4.521 -1.427 -10.351 1.00 . A A . 72 TYR OH 1 1
20 39908 1 1 73 CYS C C -5.621 -6.924 -1.062 1.00 . A A . 73 CYS C 1 1
20 39909 1 1 73 CYS CA C -4.396 -6.139 -1.558 1.00 . A A . 73 CYS CA 1 1
20 39910 1 1 73 CYS CB C -3.930 -5.164 -0.469 1.00 . A A . 73 CYS CB 1 1
20 39911 1 1 73 CYS H H -4.646 -4.441 -2.816 1.00 . A A . 73 CYS H 1 1
20 39912 1 1 73 CYS HA H -3.596 -6.839 -1.759 1.00 . A A . 73 CYS HA 1 1
20 39913 1 1 73 CYS HB2 H -4.667 -4.382 -0.356 1.00 . A A . 73 CYS HB2 1 1
20 39914 1 1 73 CYS HB3 H -3.834 -5.697 0.466 1.00 . A A . 73 CYS HB3 1 1
20 39915 1 1 73 CYS HG H -2.465 -3.646 -1.916 1.00 . A A . 73 CYS HG 1 1
20 39916 1 1 73 CYS N N -4.677 -5.421 -2.810 1.00 . A A . 73 CYS N 1 1
20 39917 1 1 73 CYS O O -5.513 -8.099 -0.712 1.00 . A A . 73 CYS O 1 1
20 39918 1 1 73 CYS SG S -2.337 -4.371 -0.812 1.00 . A A . 73 CYS SG 1 1
20 39919 1 1 74 SER C C -8.405 -8.130 -1.410 1.00 . A A . 74 SER C 1 1
20 39920 1 1 74 SER CA C -8.029 -6.899 -0.570 1.00 . A A . 74 SER CA 1 1
20 39921 1 1 74 SER CB C -9.191 -5.891 -0.583 1.00 . A A . 74 SER CB 1 1
20 39922 1 1 74 SER H H -6.814 -5.345 -1.367 1.00 . A A . 74 SER H 1 1
20 39923 1 1 74 SER HA H -7.860 -7.219 0.449 1.00 . A A . 74 SER HA 1 1
20 39924 1 1 74 SER HB2 H -8.905 -5.008 -0.033 1.00 . A A . 74 SER HB2 1 1
20 39925 1 1 74 SER HB3 H -9.418 -5.617 -1.605 1.00 . A A . 74 SER HB3 1 1
20 39926 1 1 74 SER HG H -10.395 -7.386 -0.153 1.00 . A A . 74 SER HG 1 1
20 39927 1 1 74 SER N N -6.786 -6.272 -1.049 1.00 . A A . 74 SER N 1 1
20 39928 1 1 74 SER O O -9.077 -9.039 -0.923 1.00 . A A . 74 SER O 1 1
20 39929 1 1 74 SER OG O -10.362 -6.436 0.012 1.00 . A A . 74 SER OG 1 1
20 39930 1 1 75 GLY C C -7.127 -10.353 -3.447 1.00 . A A . 75 GLY C 1 1
20 39931 1 1 75 GLY CA C -8.234 -9.300 -3.535 1.00 . A A . 75 GLY CA 1 1
20 39932 1 1 75 GLY H H -7.532 -7.353 -3.038 1.00 . A A . 75 GLY H 1 1
20 39933 1 1 75 GLY HA2 H -9.172 -9.757 -3.253 1.00 . A A . 75 GLY HA2 1 1
20 39934 1 1 75 GLY HA3 H -8.307 -8.963 -4.558 1.00 . A A . 75 GLY HA3 1 1
20 39935 1 1 75 GLY N N -7.993 -8.142 -2.677 1.00 . A A . 75 GLY N 1 1
20 39936 1 1 75 GLY O O -7.398 -11.548 -3.328 1.00 . A A . 75 GLY O 1 1
20 39937 1 1 76 TYR C C -4.555 -11.580 -2.185 1.00 . A A . 76 TYR C 1 1
20 39938 1 1 76 TYR CA C -4.714 -10.803 -3.507 1.00 . A A . 76 TYR CA 1 1
20 39939 1 1 76 TYR CB C -3.441 -9.996 -3.801 1.00 . A A . 76 TYR CB 1 1
20 39940 1 1 76 TYR CD1 C -2.037 -11.413 -5.362 1.00 . A A . 76 TYR CD1 1 1
20 39941 1 1 76 TYR CD2 C -1.240 -11.075 -3.140 1.00 . A A . 76 TYR CD2 1 1
20 39942 1 1 76 TYR CE1 C -0.926 -12.184 -5.647 1.00 . A A . 76 TYR CE1 1 1
20 39943 1 1 76 TYR CE2 C -0.125 -11.845 -3.420 1.00 . A A . 76 TYR CE2 1 1
20 39944 1 1 76 TYR CG C -2.217 -10.847 -4.104 1.00 . A A . 76 TYR CG 1 1
20 39945 1 1 76 TYR CZ C 0.029 -12.395 -4.675 1.00 . A A . 76 TYR CZ 1 1
20 39946 1 1 76 TYR H H -5.724 -8.935 -3.501 1.00 . A A . 76 TYR H 1 1
20 39947 1 1 76 TYR HA H -4.867 -11.514 -4.306 1.00 . A A . 76 TYR HA 1 1
20 39948 1 1 76 TYR HB2 H -3.619 -9.360 -4.657 1.00 . A A . 76 TYR HB2 1 1
20 39949 1 1 76 TYR HB3 H -3.214 -9.376 -2.945 1.00 . A A . 76 TYR HB3 1 1
20 39950 1 1 76 TYR HD1 H -2.783 -11.246 -6.125 1.00 . A A . 76 TYR HD1 1 1
20 39951 1 1 76 TYR HD2 H -1.361 -10.645 -2.157 1.00 . A A . 76 TYR HD2 1 1
20 39952 1 1 76 TYR HE1 H -0.807 -12.616 -6.630 1.00 . A A . 76 TYR HE1 1 1
20 39953 1 1 76 TYR HE2 H 0.622 -12.010 -2.656 1.00 . A A . 76 TYR HE2 1 1
20 39954 1 1 76 TYR HH H 1.255 -13.831 -4.288 1.00 . A A . 76 TYR HH 1 1
20 39955 1 1 76 TYR N N -5.876 -9.902 -3.485 1.00 . A A . 76 TYR N 1 1
20 39956 1 1 76 TYR O O -4.144 -12.744 -2.185 1.00 . A A . 76 TYR O 1 1
20 39957 1 1 76 TYR OH O 1.141 -13.156 -4.962 1.00 . A A . 76 TYR OH 1 1
20 39958 1 1 77 VAL C C -5.513 -12.899 0.354 1.00 . A A . 77 VAL C 1 1
20 39959 1 1 77 VAL CA C -4.757 -11.557 0.265 1.00 . A A . 77 VAL CA 1 1
20 39960 1 1 77 VAL CB C -5.243 -10.600 1.390 1.00 . A A . 77 VAL CB 1 1
20 39961 1 1 77 VAL CG1 C -6.737 -10.304 1.263 1.00 . A A . 77 VAL CG1 1 1
20 39962 1 1 77 VAL CG2 C -4.912 -11.160 2.775 1.00 . A A . 77 VAL CG2 1 1
20 39963 1 1 77 VAL H H -5.235 -10.018 -1.126 1.00 . A A . 77 VAL H 1 1
20 39964 1 1 77 VAL HA H -3.705 -11.749 0.425 1.00 . A A . 77 VAL HA 1 1
20 39965 1 1 77 VAL HB H -4.713 -9.663 1.275 1.00 . A A . 77 VAL HB 1 1
20 39966 1 1 77 VAL HG11 H -7.037 -9.631 2.054 1.00 . A A . 77 VAL HG11 1 1
20 39967 1 1 77 VAL HG12 H -7.297 -11.226 1.345 1.00 . A A . 77 VAL HG12 1 1
20 39968 1 1 77 VAL HG13 H -6.936 -9.845 0.305 1.00 . A A . 77 VAL HG13 1 1
20 39969 1 1 77 VAL HG21 H -3.846 -11.322 2.854 1.00 . A A . 77 VAL HG21 1 1
20 39970 1 1 77 VAL HG22 H -5.430 -12.099 2.921 1.00 . A A . 77 VAL HG22 1 1
20 39971 1 1 77 VAL HG23 H -5.223 -10.456 3.535 1.00 . A A . 77 VAL HG23 1 1
20 39972 1 1 77 VAL N N -4.892 -10.935 -1.062 1.00 . A A . 77 VAL N 1 1
20 39973 1 1 77 VAL O O -5.094 -13.814 1.065 1.00 . A A . 77 VAL O 1 1
20 39974 1 1 78 ASP C C -6.622 -15.416 -1.069 1.00 . A A . 78 ASP C 1 1
20 39975 1 1 78 ASP CA C -7.402 -14.248 -0.431 1.00 . A A . 78 ASP CA 1 1
20 39976 1 1 78 ASP CB C -8.708 -13.992 -1.198 1.00 . A A . 78 ASP CB 1 1
20 39977 1 1 78 ASP CG C -9.625 -15.206 -1.238 1.00 . A A . 78 ASP CG 1 1
20 39978 1 1 78 ASP H H -6.887 -12.257 -0.953 1.00 . A A . 78 ASP H 1 1
20 39979 1 1 78 ASP HA H -7.644 -14.509 0.591 1.00 . A A . 78 ASP HA 1 1
20 39980 1 1 78 ASP HB2 H -9.241 -13.181 -0.723 1.00 . A A . 78 ASP HB2 1 1
20 39981 1 1 78 ASP HB3 H -8.467 -13.707 -2.215 1.00 . A A . 78 ASP HB3 1 1
20 39982 1 1 78 ASP N N -6.605 -13.018 -0.400 1.00 . A A . 78 ASP N 1 1
20 39983 1 1 78 ASP O O -6.763 -16.570 -0.655 1.00 . A A . 78 ASP O 1 1
20 39984 1 1 78 ASP OD1 O -10.160 -15.588 -0.173 1.00 . A A . 78 ASP OD1 1 1
20 39985 1 1 78 ASP OD2 O -9.832 -15.776 -2.333 1.00 . A A . 78 ASP OD2 1 1
20 39986 1 1 79 CYS C C -3.642 -16.402 -2.206 1.00 . A A . 79 CYS C 1 1
20 39987 1 1 79 CYS CA C -5.032 -16.124 -2.808 1.00 . A A . 79 CYS CA 1 1
20 39988 1 1 79 CYS CB C -4.877 -15.695 -4.275 1.00 . A A . 79 CYS CB 1 1
20 39989 1 1 79 CYS H H -5.661 -14.156 -2.292 1.00 . A A . 79 CYS H 1 1
20 39990 1 1 79 CYS HA H -5.605 -17.040 -2.779 1.00 . A A . 79 CYS HA 1 1
20 39991 1 1 79 CYS HB2 H -4.345 -14.755 -4.314 1.00 . A A . 79 CYS HB2 1 1
20 39992 1 1 79 CYS HB3 H -4.306 -16.445 -4.804 1.00 . A A . 79 CYS HB3 1 1
20 39993 1 1 79 CYS HG H -6.166 -15.007 -6.365 1.00 . A A . 79 CYS HG 1 1
20 39994 1 1 79 CYS N N -5.781 -15.101 -2.057 1.00 . A A . 79 CYS N 1 1
20 39995 1 1 79 CYS O O -2.934 -17.303 -2.664 1.00 . A A . 79 CYS O 1 1
20 39996 1 1 79 CYS SG S -6.445 -15.473 -5.154 1.00 . A A . 79 CYS SG 1 1
20 39997 1 1 80 ILE C C -1.835 -17.201 0.144 1.00 . A A . 80 ILE C 1 1
20 39998 1 1 80 ILE CA C -1.943 -15.817 -0.537 1.00 . A A . 80 ILE CA 1 1
20 39999 1 1 80 ILE CB C -1.674 -14.704 0.511 1.00 . A A . 80 ILE CB 1 1
20 40000 1 1 80 ILE CD1 C -1.208 -12.196 0.755 1.00 . A A . 80 ILE CD1 1 1
20 40001 1 1 80 ILE CG1 C -1.501 -13.345 -0.189 1.00 . A A . 80 ILE CG1 1 1
20 40002 1 1 80 ILE CG2 C -0.446 -15.036 1.366 1.00 . A A . 80 ILE CG2 1 1
20 40003 1 1 80 ILE H H -3.844 -14.919 -0.879 1.00 . A A . 80 ILE H 1 1
20 40004 1 1 80 ILE HA H -1.182 -15.747 -1.302 1.00 . A A . 80 ILE HA 1 1
20 40005 1 1 80 ILE HB H -2.531 -14.651 1.169 1.00 . A A . 80 ILE HB 1 1
20 40006 1 1 80 ILE HD11 H -0.283 -12.386 1.278 1.00 . A A . 80 ILE HD11 1 1
20 40007 1 1 80 ILE HD12 H -2.011 -12.102 1.469 1.00 . A A . 80 ILE HD12 1 1
20 40008 1 1 80 ILE HD13 H -1.121 -11.280 0.190 1.00 . A A . 80 ILE HD13 1 1
20 40009 1 1 80 ILE HG12 H -0.683 -13.407 -0.890 1.00 . A A . 80 ILE HG12 1 1
20 40010 1 1 80 ILE HG13 H -2.409 -13.106 -0.726 1.00 . A A . 80 ILE HG13 1 1
20 40011 1 1 80 ILE HG21 H -0.268 -14.236 2.071 1.00 . A A . 80 ILE HG21 1 1
20 40012 1 1 80 ILE HG22 H 0.418 -15.154 0.730 1.00 . A A . 80 ILE HG22 1 1
20 40013 1 1 80 ILE HG23 H -0.623 -15.956 1.907 1.00 . A A . 80 ILE HG23 1 1
20 40014 1 1 80 ILE N N -3.248 -15.631 -1.193 1.00 . A A . 80 ILE N 1 1
20 40015 1 1 80 ILE O O -2.553 -17.483 1.107 1.00 . A A . 80 ILE O 1 1
20 40016 1 1 81 PRO C C -0.094 -19.501 1.576 1.00 . A A . 81 PRO C 1 1
20 40017 1 1 81 PRO CA C -0.772 -19.443 0.191 1.00 . A A . 81 PRO CA 1 1
20 40018 1 1 81 PRO CB C 0.103 -20.132 -0.866 1.00 . A A . 81 PRO CB 1 1
20 40019 1 1 81 PRO CD C 0.013 -17.809 -1.456 1.00 . A A . 81 PRO CD 1 1
20 40020 1 1 81 PRO CG C 0.904 -19.027 -1.471 1.00 . A A . 81 PRO CG 1 1
20 40021 1 1 81 PRO HA H -1.729 -19.948 0.246 1.00 . A A . 81 PRO HA 1 1
20 40022 1 1 81 PRO HB2 H 0.738 -20.870 -0.394 1.00 . A A . 81 PRO HB2 1 1
20 40023 1 1 81 PRO HB3 H -0.525 -20.611 -1.603 1.00 . A A . 81 PRO HB3 1 1
20 40024 1 1 81 PRO HD2 H 0.594 -16.917 -1.264 1.00 . A A . 81 PRO HD2 1 1
20 40025 1 1 81 PRO HD3 H -0.521 -17.716 -2.391 1.00 . A A . 81 PRO HD3 1 1
20 40026 1 1 81 PRO HG2 H 1.792 -18.851 -0.879 1.00 . A A . 81 PRO HG2 1 1
20 40027 1 1 81 PRO HG3 H 1.174 -19.282 -2.485 1.00 . A A . 81 PRO HG3 1 1
20 40028 1 1 81 PRO N N -0.924 -18.074 -0.341 1.00 . A A . 81 PRO N 1 1
20 40029 1 1 81 PRO O O -0.445 -20.335 2.415 1.00 . A A . 81 PRO O 1 1
20 40030 1 1 82 GLN C C 1.049 -17.673 4.109 1.00 . A A . 82 GLN C 1 1
20 40031 1 1 82 GLN CA C 1.652 -18.622 3.063 1.00 . A A . 82 GLN CA 1 1
20 40032 1 1 82 GLN CB C 3.106 -18.205 2.796 1.00 . A A . 82 GLN CB 1 1
20 40033 1 1 82 GLN CD C 5.286 -18.657 1.593 1.00 . A A . 82 GLN CD 1 1
20 40034 1 1 82 GLN CG C 3.828 -19.060 1.760 1.00 . A A . 82 GLN CG 1 1
20 40035 1 1 82 GLN H H 1.079 -17.942 1.131 1.00 . A A . 82 GLN H 1 1
20 40036 1 1 82 GLN HA H 1.645 -19.630 3.459 1.00 . A A . 82 GLN HA 1 1
20 40037 1 1 82 GLN HB2 H 3.113 -17.182 2.451 1.00 . A A . 82 GLN HB2 1 1
20 40038 1 1 82 GLN HB3 H 3.660 -18.264 3.724 1.00 . A A . 82 GLN HB3 1 1
20 40039 1 1 82 GLN HE21 H 4.810 -17.373 0.162 1.00 . A A . 82 GLN HE21 1 1
20 40040 1 1 82 GLN HE22 H 6.486 -17.471 0.561 1.00 . A A . 82 GLN HE22 1 1
20 40041 1 1 82 GLN HG2 H 3.787 -20.093 2.072 1.00 . A A . 82 GLN HG2 1 1
20 40042 1 1 82 GLN HG3 H 3.327 -18.951 0.807 1.00 . A A . 82 GLN HG3 1 1
20 40043 1 1 82 GLN N N 0.879 -18.617 1.810 1.00 . A A . 82 GLN N 1 1
20 40044 1 1 82 GLN NE2 N 5.553 -17.745 0.680 1.00 . A A . 82 GLN NE2 1 1
20 40045 1 1 82 GLN O O 0.945 -16.468 3.871 1.00 . A A . 82 GLN O 1 1
20 40046 1 1 82 GLN OE1 O 6.164 -19.166 2.281 1.00 . A A . 82 GLN OE1 1 1
20 40047 1 1 83 THR C C 1.208 -16.407 6.894 1.00 . A A . 83 THR C 1 1
20 40048 1 1 83 THR CA C 0.142 -17.379 6.361 1.00 . A A . 83 THR CA 1 1
20 40049 1 1 83 THR CB C -0.402 -18.233 7.534 1.00 . A A . 83 THR CB 1 1
20 40050 1 1 83 THR CG2 C -0.950 -17.350 8.654 1.00 . A A . 83 THR CG2 1 1
20 40051 1 1 83 THR H H 0.736 -19.183 5.395 1.00 . A A . 83 THR H 1 1
20 40052 1 1 83 THR HA H -0.681 -16.800 5.959 1.00 . A A . 83 THR HA 1 1
20 40053 1 1 83 THR HB H 0.408 -18.830 7.930 1.00 . A A . 83 THR HB 1 1
20 40054 1 1 83 THR HG1 H -2.234 -18.973 7.596 1.00 . A A . 83 THR HG1 1 1
20 40055 1 1 83 THR HG21 H -1.750 -16.731 8.269 1.00 . A A . 83 THR HG21 1 1
20 40056 1 1 83 THR HG22 H -0.161 -16.721 9.037 1.00 . A A . 83 THR HG22 1 1
20 40057 1 1 83 THR HG23 H -1.331 -17.973 9.450 1.00 . A A . 83 THR HG23 1 1
20 40058 1 1 83 THR N N 0.672 -18.209 5.269 1.00 . A A . 83 THR N 1 1
20 40059 1 1 83 THR O O 0.896 -15.267 7.237 1.00 . A A . 83 THR O 1 1
20 40060 1 1 83 THR OG1 O -1.439 -19.108 7.068 1.00 . A A . 83 THR OG1 1 1
20 40061 1 1 84 ARG C C 3.618 -14.693 6.544 1.00 . A A . 84 ARG C 1 1
20 40062 1 1 84 ARG CA C 3.588 -15.992 7.366 1.00 . A A . 84 ARG CA 1 1
20 40063 1 1 84 ARG CB C 4.933 -16.723 7.215 1.00 . A A . 84 ARG CB 1 1
20 40064 1 1 84 ARG CD C 4.836 -17.732 9.538 1.00 . A A . 84 ARG CD 1 1
20 40065 1 1 84 ARG CG C 5.049 -17.994 8.049 1.00 . A A . 84 ARG CG 1 1
20 40066 1 1 84 ARG CZ C 4.724 -19.030 11.611 1.00 . A A . 84 ARG CZ 1 1
20 40067 1 1 84 ARG H H 2.641 -17.801 6.740 1.00 . A A . 84 ARG H 1 1
20 40068 1 1 84 ARG HA H 3.444 -15.739 8.408 1.00 . A A . 84 ARG HA 1 1
20 40069 1 1 84 ARG HB2 H 5.069 -16.988 6.176 1.00 . A A . 84 ARG HB2 1 1
20 40070 1 1 84 ARG HB3 H 5.729 -16.052 7.510 1.00 . A A . 84 ARG HB3 1 1
20 40071 1 1 84 ARG HD2 H 5.561 -17.004 9.872 1.00 . A A . 84 ARG HD2 1 1
20 40072 1 1 84 ARG HD3 H 3.839 -17.336 9.682 1.00 . A A . 84 ARG HD3 1 1
20 40073 1 1 84 ARG HE H 5.301 -19.752 9.876 1.00 . A A . 84 ARG HE 1 1
20 40074 1 1 84 ARG HG2 H 4.305 -18.700 7.710 1.00 . A A . 84 ARG HG2 1 1
20 40075 1 1 84 ARG HG3 H 6.034 -18.417 7.906 1.00 . A A . 84 ARG HG3 1 1
20 40076 1 1 84 ARG HH11 H 4.149 -17.132 11.796 1.00 . A A . 84 ARG HH11 1 1
20 40077 1 1 84 ARG HH12 H 4.113 -18.076 13.249 1.00 . A A . 84 ARG HH12 1 1
20 40078 1 1 84 ARG HH21 H 5.229 -20.948 11.732 1.00 . A A . 84 ARG HH21 1 1
20 40079 1 1 84 ARG HH22 H 4.691 -20.220 13.206 1.00 . A A . 84 ARG HH22 1 1
20 40080 1 1 84 ARG N N 2.465 -16.860 6.956 1.00 . A A . 84 ARG N 1 1
20 40081 1 1 84 ARG NE N 4.983 -18.949 10.334 1.00 . A A . 84 ARG NE 1 1
20 40082 1 1 84 ARG NH1 N 4.292 -18.002 12.267 1.00 . A A . 84 ARG NH1 1 1
20 40083 1 1 84 ARG NH2 N 4.896 -20.150 12.231 1.00 . A A . 84 ARG NH2 1 1
20 40084 1 1 84 ARG O O 3.858 -13.608 7.079 1.00 . A A . 84 ARG O 1 1
20 40085 1 1 85 ASN C C 1.990 -12.885 4.592 1.00 . A A . 85 ASN C 1 1
20 40086 1 1 85 ASN CA C 3.297 -13.648 4.358 1.00 . A A . 85 ASN CA 1 1
20 40087 1 1 85 ASN CB C 3.378 -14.063 2.884 1.00 . A A . 85 ASN CB 1 1
20 40088 1 1 85 ASN CG C 4.659 -14.799 2.545 1.00 . A A . 85 ASN CG 1 1
20 40089 1 1 85 ASN H H 3.278 -15.710 4.858 1.00 . A A . 85 ASN H 1 1
20 40090 1 1 85 ASN HA H 4.130 -12.996 4.586 1.00 . A A . 85 ASN HA 1 1
20 40091 1 1 85 ASN HB2 H 2.545 -14.711 2.654 1.00 . A A . 85 ASN HB2 1 1
20 40092 1 1 85 ASN HB3 H 3.317 -13.178 2.265 1.00 . A A . 85 ASN HB3 1 1
20 40093 1 1 85 ASN HD21 H 4.713 -13.949 0.758 1.00 . A A . 85 ASN HD21 1 1
20 40094 1 1 85 ASN HD22 H 5.994 -15.050 1.112 1.00 . A A . 85 ASN HD22 1 1
20 40095 1 1 85 ASN N N 3.384 -14.815 5.239 1.00 . A A . 85 ASN N 1 1
20 40096 1 1 85 ASN ND2 N 5.172 -14.574 1.354 1.00 . A A . 85 ASN ND2 1 1
20 40097 1 1 85 ASN O O 1.990 -11.668 4.739 1.00 . A A . 85 ASN O 1 1
20 40098 1 1 85 ASN OD1 O 5.194 -15.550 3.353 1.00 . A A . 85 ASN OD1 1 1
20 40099 1 1 86 LYS C C -0.571 -12.152 6.045 1.00 . A A . 86 LYS C 1 1
20 40100 1 1 86 LYS CA C -0.456 -13.023 4.776 1.00 . A A . 86 LYS CA 1 1
20 40101 1 1 86 LYS CB C -1.522 -14.129 4.793 1.00 . A A . 86 LYS CB 1 1
20 40102 1 1 86 LYS CD C -3.968 -14.754 4.670 1.00 . A A . 86 LYS CD 1 1
20 40103 1 1 86 LYS CE C -3.806 -15.651 3.448 1.00 . A A . 86 LYS CE 1 1
20 40104 1 1 86 LYS CG C -2.954 -13.613 4.687 1.00 . A A . 86 LYS CG 1 1
20 40105 1 1 86 LYS H H 0.956 -14.596 4.564 1.00 . A A . 86 LYS H 1 1
20 40106 1 1 86 LYS HA H -0.623 -12.395 3.912 1.00 . A A . 86 LYS HA 1 1
20 40107 1 1 86 LYS HB2 H -1.341 -14.799 3.964 1.00 . A A . 86 LYS HB2 1 1
20 40108 1 1 86 LYS HB3 H -1.432 -14.688 5.715 1.00 . A A . 86 LYS HB3 1 1
20 40109 1 1 86 LYS HD2 H -3.834 -15.353 5.558 1.00 . A A . 86 LYS HD2 1 1
20 40110 1 1 86 LYS HD3 H -4.964 -14.335 4.666 1.00 . A A . 86 LYS HD3 1 1
20 40111 1 1 86 LYS HE2 H -3.934 -15.055 2.556 1.00 . A A . 86 LYS HE2 1 1
20 40112 1 1 86 LYS HE3 H -2.813 -16.077 3.455 1.00 . A A . 86 LYS HE3 1 1
20 40113 1 1 86 LYS HG2 H -3.161 -12.976 5.535 1.00 . A A . 86 LYS HG2 1 1
20 40114 1 1 86 LYS HG3 H -3.054 -13.039 3.774 1.00 . A A . 86 LYS HG3 1 1
20 40115 1 1 86 LYS HZ1 H -4.709 -17.328 4.294 1.00 . A A . 86 LYS HZ1 1 1
20 40116 1 1 86 LYS HZ2 H -4.665 -17.358 2.605 1.00 . A A . 86 LYS HZ2 1 1
20 40117 1 1 86 LYS HZ3 H -5.769 -16.359 3.406 1.00 . A A . 86 LYS HZ3 1 1
20 40118 1 1 86 LYS N N 0.880 -13.620 4.635 1.00 . A A . 86 LYS N 1 1
20 40119 1 1 86 LYS NZ N -4.805 -16.750 3.437 1.00 . A A . 86 LYS NZ 1 1
20 40120 1 1 86 LYS O O -1.206 -11.097 6.027 1.00 . A A . 86 LYS O 1 1
20 40121 1 1 87 PHE C C 0.709 -10.483 8.257 1.00 . A A . 87 PHE C 1 1
20 40122 1 1 87 PHE CA C 0.038 -11.860 8.406 1.00 . A A . 87 PHE CA 1 1
20 40123 1 1 87 PHE CB C 0.752 -12.684 9.489 1.00 . A A . 87 PHE CB 1 1
20 40124 1 1 87 PHE CD1 C -0.515 -12.345 11.639 1.00 . A A . 87 PHE CD1 1 1
20 40125 1 1 87 PHE CD2 C 1.654 -11.368 11.443 1.00 . A A . 87 PHE CD2 1 1
20 40126 1 1 87 PHE CE1 C -0.631 -11.835 12.918 1.00 . A A . 87 PHE CE1 1 1
20 40127 1 1 87 PHE CE2 C 1.543 -10.859 12.723 1.00 . A A . 87 PHE CE2 1 1
20 40128 1 1 87 PHE CG C 0.628 -12.118 10.884 1.00 . A A . 87 PHE CG 1 1
20 40129 1 1 87 PHE CZ C 0.399 -11.092 13.460 1.00 . A A . 87 PHE CZ 1 1
20 40130 1 1 87 PHE H H 0.539 -13.450 7.086 1.00 . A A . 87 PHE H 1 1
20 40131 1 1 87 PHE HA H -0.994 -11.717 8.695 1.00 . A A . 87 PHE HA 1 1
20 40132 1 1 87 PHE HB2 H 0.341 -13.683 9.499 1.00 . A A . 87 PHE HB2 1 1
20 40133 1 1 87 PHE HB3 H 1.804 -12.740 9.247 1.00 . A A . 87 PHE HB3 1 1
20 40134 1 1 87 PHE HD1 H -1.322 -12.929 11.216 1.00 . A A . 87 PHE HD1 1 1
20 40135 1 1 87 PHE HD2 H 2.549 -11.183 10.868 1.00 . A A . 87 PHE HD2 1 1
20 40136 1 1 87 PHE HE1 H -1.527 -12.019 13.493 1.00 . A A . 87 PHE HE1 1 1
20 40137 1 1 87 PHE HE2 H 2.349 -10.277 13.145 1.00 . A A . 87 PHE HE2 1 1
20 40138 1 1 87 PHE HZ H 0.310 -10.694 14.461 1.00 . A A . 87 PHE HZ 1 1
20 40139 1 1 87 PHE N N 0.056 -12.598 7.134 1.00 . A A . 87 PHE N 1 1
20 40140 1 1 87 PHE O O 0.110 -9.448 8.567 1.00 . A A . 87 PHE O 1 1
20 40141 1 1 88 ALA C C 2.029 -8.382 6.452 1.00 . A A . 88 ALA C 1 1
20 40142 1 1 88 ALA CA C 2.696 -9.239 7.539 1.00 . A A . 88 ALA CA 1 1
20 40143 1 1 88 ALA CB C 4.139 -9.550 7.154 1.00 . A A . 88 ALA CB 1 1
20 40144 1 1 88 ALA H H 2.378 -11.338 7.562 1.00 . A A . 88 ALA H 1 1
20 40145 1 1 88 ALA HA H 2.709 -8.680 8.466 1.00 . A A . 88 ALA HA 1 1
20 40146 1 1 88 ALA HB1 H 4.694 -8.627 7.053 1.00 . A A . 88 ALA HB1 1 1
20 40147 1 1 88 ALA HB2 H 4.154 -10.084 6.215 1.00 . A A . 88 ALA HB2 1 1
20 40148 1 1 88 ALA HB3 H 4.595 -10.161 7.921 1.00 . A A . 88 ALA HB3 1 1
20 40149 1 1 88 ALA N N 1.951 -10.481 7.772 1.00 . A A . 88 ALA N 1 1
20 40150 1 1 88 ALA O O 1.981 -7.159 6.551 1.00 . A A . 88 ALA O 1 1
20 40151 1 1 89 PHE C C -0.418 -7.607 4.856 1.00 . A A . 89 PHE C 1 1
20 40152 1 1 89 PHE CA C 0.803 -8.375 4.327 1.00 . A A . 89 PHE CA 1 1
20 40153 1 1 89 PHE CB C 0.364 -9.415 3.283 1.00 . A A . 89 PHE CB 1 1
20 40154 1 1 89 PHE CD1 C 0.565 -8.409 0.983 1.00 . A A . 89 PHE CD1 1 1
20 40155 1 1 89 PHE CD2 C -1.623 -8.708 1.897 1.00 . A A . 89 PHE CD2 1 1
20 40156 1 1 89 PHE CE1 C 0.013 -7.883 -0.168 1.00 . A A . 89 PHE CE1 1 1
20 40157 1 1 89 PHE CE2 C -2.177 -8.183 0.745 1.00 . A A . 89 PHE CE2 1 1
20 40158 1 1 89 PHE CG C -0.245 -8.829 2.031 1.00 . A A . 89 PHE CG 1 1
20 40159 1 1 89 PHE CZ C -1.358 -7.769 -0.287 1.00 . A A . 89 PHE CZ 1 1
20 40160 1 1 89 PHE H H 1.620 -10.017 5.387 1.00 . A A . 89 PHE H 1 1
20 40161 1 1 89 PHE HA H 1.486 -7.676 3.864 1.00 . A A . 89 PHE HA 1 1
20 40162 1 1 89 PHE HB2 H 1.224 -9.999 2.989 1.00 . A A . 89 PHE HB2 1 1
20 40163 1 1 89 PHE HB3 H -0.367 -10.075 3.730 1.00 . A A . 89 PHE HB3 1 1
20 40164 1 1 89 PHE HD1 H 1.639 -8.498 1.074 1.00 . A A . 89 PHE HD1 1 1
20 40165 1 1 89 PHE HD2 H -2.266 -9.029 2.704 1.00 . A A . 89 PHE HD2 1 1
20 40166 1 1 89 PHE HE1 H 0.655 -7.558 -0.976 1.00 . A A . 89 PHE HE1 1 1
20 40167 1 1 89 PHE HE2 H -3.250 -8.094 0.652 1.00 . A A . 89 PHE HE2 1 1
20 40168 1 1 89 PHE HZ H -1.789 -7.359 -1.188 1.00 . A A . 89 PHE HZ 1 1
20 40169 1 1 89 PHE N N 1.513 -9.045 5.420 1.00 . A A . 89 PHE N 1 1
20 40170 1 1 89 PHE O O -0.585 -6.419 4.589 1.00 . A A . 89 PHE O 1 1
20 40171 1 1 90 ARG C C -2.107 -6.504 7.111 1.00 . A A . 90 ARG C 1 1
20 40172 1 1 90 ARG CA C -2.456 -7.694 6.204 1.00 . A A . 90 ARG CA 1 1
20 40173 1 1 90 ARG CB C -3.255 -8.753 6.990 1.00 . A A . 90 ARG CB 1 1
20 40174 1 1 90 ARG CD C -5.694 -8.080 6.683 1.00 . A A . 90 ARG CD 1 1
20 40175 1 1 90 ARG CG C -4.608 -9.115 6.369 1.00 . A A . 90 ARG CG 1 1
20 40176 1 1 90 ARG CZ C -5.936 -5.640 6.544 1.00 . A A . 90 ARG CZ 1 1
20 40177 1 1 90 ARG H H -1.065 -9.243 5.799 1.00 . A A . 90 ARG H 1 1
20 40178 1 1 90 ARG HA H -3.066 -7.332 5.389 1.00 . A A . 90 ARG HA 1 1
20 40179 1 1 90 ARG HB2 H -2.664 -9.656 7.053 1.00 . A A . 90 ARG HB2 1 1
20 40180 1 1 90 ARG HB3 H -3.432 -8.388 7.992 1.00 . A A . 90 ARG HB3 1 1
20 40181 1 1 90 ARG HD2 H -6.634 -8.440 6.294 1.00 . A A . 90 ARG HD2 1 1
20 40182 1 1 90 ARG HD3 H -5.771 -7.979 7.758 1.00 . A A . 90 ARG HD3 1 1
20 40183 1 1 90 ARG HE H -4.840 -6.727 5.321 1.00 . A A . 90 ARG HE 1 1
20 40184 1 1 90 ARG HG2 H -4.494 -9.184 5.296 1.00 . A A . 90 ARG HG2 1 1
20 40185 1 1 90 ARG HG3 H -4.920 -10.076 6.756 1.00 . A A . 90 ARG HG3 1 1
20 40186 1 1 90 ARG HH11 H -6.953 -6.487 8.035 1.00 . A A . 90 ARG HH11 1 1
20 40187 1 1 90 ARG HH12 H -7.107 -4.769 7.903 1.00 . A A . 90 ARG HH12 1 1
20 40188 1 1 90 ARG HH21 H -5.066 -4.522 5.156 1.00 . A A . 90 ARG HH21 1 1
20 40189 1 1 90 ARG HH22 H -6.060 -3.668 6.278 1.00 . A A . 90 ARG HH22 1 1
20 40190 1 1 90 ARG N N -1.256 -8.298 5.620 1.00 . A A . 90 ARG N 1 1
20 40191 1 1 90 ARG NE N -5.423 -6.763 6.100 1.00 . A A . 90 ARG NE 1 1
20 40192 1 1 90 ARG NH1 N -6.726 -5.633 7.573 1.00 . A A . 90 ARG NH1 1 1
20 40193 1 1 90 ARG NH2 N -5.663 -4.526 5.948 1.00 . A A . 90 ARG NH2 1 1
20 40194 1 1 90 ARG O O -2.683 -5.423 6.972 1.00 . A A . 90 ARG O 1 1
20 40195 1 1 91 GLU C C -0.170 -4.428 8.246 1.00 . A A . 91 GLU C 1 1
20 40196 1 1 91 GLU CA C -0.784 -5.641 8.974 1.00 . A A . 91 GLU CA 1 1
20 40197 1 1 91 GLU CB C 0.169 -6.184 10.061 1.00 . A A . 91 GLU CB 1 1
20 40198 1 1 91 GLU CD C 2.546 -5.320 10.363 1.00 . A A . 91 GLU CD 1 1
20 40199 1 1 91 GLU CG C 1.638 -6.315 9.646 1.00 . A A . 91 GLU CG 1 1
20 40200 1 1 91 GLU H H -0.701 -7.570 8.069 1.00 . A A . 91 GLU H 1 1
20 40201 1 1 91 GLU HA H -1.697 -5.314 9.456 1.00 . A A . 91 GLU HA 1 1
20 40202 1 1 91 GLU HB2 H 0.119 -5.527 10.917 1.00 . A A . 91 GLU HB2 1 1
20 40203 1 1 91 GLU HB3 H -0.181 -7.164 10.361 1.00 . A A . 91 GLU HB3 1 1
20 40204 1 1 91 GLU HG2 H 1.978 -7.316 9.874 1.00 . A A . 91 GLU HG2 1 1
20 40205 1 1 91 GLU HG3 H 1.718 -6.150 8.581 1.00 . A A . 91 GLU HG3 1 1
20 40206 1 1 91 GLU N N -1.157 -6.699 8.028 1.00 . A A . 91 GLU N 1 1
20 40207 1 1 91 GLU O O -0.501 -3.285 8.553 1.00 . A A . 91 GLU O 1 1
20 40208 1 1 91 GLU OE1 O 2.944 -5.600 11.519 1.00 . A A . 91 GLU OE1 1 1
20 40209 1 1 91 GLU OE2 O 2.852 -4.255 9.787 1.00 . A A . 91 GLU OE2 1 1
20 40210 1 1 92 ALA C C 0.219 -2.802 5.706 1.00 . A A . 92 ALA C 1 1
20 40211 1 1 92 ALA CA C 1.296 -3.607 6.456 1.00 . A A . 92 ALA CA 1 1
20 40212 1 1 92 ALA CB C 2.311 -4.188 5.475 1.00 . A A . 92 ALA CB 1 1
20 40213 1 1 92 ALA H H 0.940 -5.611 7.071 1.00 . A A . 92 ALA H 1 1
20 40214 1 1 92 ALA HA H 1.822 -2.943 7.129 1.00 . A A . 92 ALA HA 1 1
20 40215 1 1 92 ALA HB1 H 2.804 -3.385 4.946 1.00 . A A . 92 ALA HB1 1 1
20 40216 1 1 92 ALA HB2 H 1.805 -4.828 4.767 1.00 . A A . 92 ALA HB2 1 1
20 40217 1 1 92 ALA HB3 H 3.048 -4.766 6.016 1.00 . A A . 92 ALA HB3 1 1
20 40218 1 1 92 ALA N N 0.693 -4.682 7.259 1.00 . A A . 92 ALA N 1 1
20 40219 1 1 92 ALA O O 0.255 -1.569 5.674 1.00 . A A . 92 ALA O 1 1
20 40220 1 1 93 VAL C C -2.705 -2.042 5.456 1.00 . A A . 93 VAL C 1 1
20 40221 1 1 93 VAL CA C -1.886 -2.870 4.453 1.00 . A A . 93 VAL CA 1 1
20 40222 1 1 93 VAL CB C -2.800 -3.917 3.759 1.00 . A A . 93 VAL CB 1 1
20 40223 1 1 93 VAL CG1 C -4.068 -3.268 3.206 1.00 . A A . 93 VAL CG1 1 1
20 40224 1 1 93 VAL CG2 C -2.039 -4.634 2.645 1.00 . A A . 93 VAL CG2 1 1
20 40225 1 1 93 VAL H H -0.679 -4.492 5.111 1.00 . A A . 93 VAL H 1 1
20 40226 1 1 93 VAL HA H -1.497 -2.203 3.692 1.00 . A A . 93 VAL HA 1 1
20 40227 1 1 93 VAL HB H -3.093 -4.653 4.496 1.00 . A A . 93 VAL HB 1 1
20 40228 1 1 93 VAL HG11 H -4.683 -4.023 2.735 1.00 . A A . 93 VAL HG11 1 1
20 40229 1 1 93 VAL HG12 H -3.803 -2.516 2.478 1.00 . A A . 93 VAL HG12 1 1
20 40230 1 1 93 VAL HG13 H -4.621 -2.809 4.013 1.00 . A A . 93 VAL HG13 1 1
20 40231 1 1 93 VAL HG21 H -1.164 -5.117 3.057 1.00 . A A . 93 VAL HG21 1 1
20 40232 1 1 93 VAL HG22 H -1.731 -3.917 1.897 1.00 . A A . 93 VAL HG22 1 1
20 40233 1 1 93 VAL HG23 H -2.677 -5.377 2.190 1.00 . A A . 93 VAL HG23 1 1
20 40234 1 1 93 VAL N N -0.742 -3.511 5.111 1.00 . A A . 93 VAL N 1 1
20 40235 1 1 93 VAL O O -3.213 -0.969 5.121 1.00 . A A . 93 VAL O 1 1
20 40236 1 1 94 SER C C -2.892 -0.412 7.965 1.00 . A A . 94 SER C 1 1
20 40237 1 1 94 SER CA C -3.511 -1.802 7.762 1.00 . A A . 94 SER CA 1 1
20 40238 1 1 94 SER CB C -3.478 -2.589 9.081 1.00 . A A . 94 SER CB 1 1
20 40239 1 1 94 SER H H -2.433 -3.420 6.891 1.00 . A A . 94 SER H 1 1
20 40240 1 1 94 SER HA H -4.540 -1.678 7.457 1.00 . A A . 94 SER HA 1 1
20 40241 1 1 94 SER HB2 H -2.452 -2.776 9.361 1.00 . A A . 94 SER HB2 1 1
20 40242 1 1 94 SER HB3 H -3.964 -2.012 9.856 1.00 . A A . 94 SER HB3 1 1
20 40243 1 1 94 SER HG H -5.087 -3.680 8.788 1.00 . A A . 94 SER HG 1 1
20 40244 1 1 94 SER N N -2.818 -2.538 6.693 1.00 . A A . 94 SER N 1 1
20 40245 1 1 94 SER O O -3.602 0.574 8.155 1.00 . A A . 94 SER O 1 1
20 40246 1 1 94 SER OG O -4.148 -3.835 8.956 1.00 . A A . 94 SER OG 1 1
20 40247 1 1 95 LYS C C -1.233 1.839 6.781 1.00 . A A . 95 LYS C 1 1
20 40248 1 1 95 LYS CA C -0.865 0.960 7.983 1.00 . A A . 95 LYS CA 1 1
20 40249 1 1 95 LYS CB C 0.663 0.772 8.030 1.00 . A A . 95 LYS CB 1 1
20 40250 1 1 95 LYS CD C 0.689 -0.995 9.852 1.00 . A A . 95 LYS CD 1 1
20 40251 1 1 95 LYS CE C 1.363 -1.466 11.133 1.00 . A A . 95 LYS CE 1 1
20 40252 1 1 95 LYS CG C 1.221 0.357 9.393 1.00 . A A . 95 LYS CG 1 1
20 40253 1 1 95 LYS H H -1.039 -1.160 7.825 1.00 . A A . 95 LYS H 1 1
20 40254 1 1 95 LYS HA H -1.186 1.459 8.886 1.00 . A A . 95 LYS HA 1 1
20 40255 1 1 95 LYS HB2 H 0.942 0.017 7.310 1.00 . A A . 95 LYS HB2 1 1
20 40256 1 1 95 LYS HB3 H 1.134 1.706 7.749 1.00 . A A . 95 LYS HB3 1 1
20 40257 1 1 95 LYS HD2 H -0.375 -0.914 10.027 1.00 . A A . 95 LYS HD2 1 1
20 40258 1 1 95 LYS HD3 H 0.869 -1.725 9.074 1.00 . A A . 95 LYS HD3 1 1
20 40259 1 1 95 LYS HE2 H 1.245 -0.704 11.891 1.00 . A A . 95 LYS HE2 1 1
20 40260 1 1 95 LYS HE3 H 0.882 -2.376 11.464 1.00 . A A . 95 LYS HE3 1 1
20 40261 1 1 95 LYS HG2 H 2.298 0.301 9.326 1.00 . A A . 95 LYS HG2 1 1
20 40262 1 1 95 LYS HG3 H 0.947 1.107 10.123 1.00 . A A . 95 LYS HG3 1 1
20 40263 1 1 95 LYS HZ1 H 3.293 -0.878 10.579 1.00 . A A . 95 LYS HZ1 1 1
20 40264 1 1 95 LYS HZ2 H 2.949 -2.504 10.254 1.00 . A A . 95 LYS HZ2 1 1
20 40265 1 1 95 LYS HZ3 H 3.251 -2.006 11.842 1.00 . A A . 95 LYS HZ3 1 1
20 40266 1 1 95 LYS N N -1.561 -0.334 7.916 1.00 . A A . 95 LYS N 1 1
20 40267 1 1 95 LYS NZ N 2.815 -1.730 10.939 1.00 . A A . 95 LYS NZ 1 1
20 40268 1 1 95 LYS O O -1.525 3.025 6.934 1.00 . A A . 95 LYS O 1 1
20 40269 1 1 96 LEU C C -2.933 2.612 4.401 1.00 . A A . 96 LEU C 1 1
20 40270 1 1 96 LEU CA C -1.536 1.960 4.351 1.00 . A A . 96 LEU CA 1 1
20 40271 1 1 96 LEU CB C -1.443 0.996 3.157 1.00 . A A . 96 LEU CB 1 1
20 40272 1 1 96 LEU CD1 C -0.580 2.662 1.462 1.00 . A A . 96 LEU CD1 1 1
20 40273 1 1 96 LEU CD2 C -1.684 0.542 0.685 1.00 . A A . 96 LEU CD2 1 1
20 40274 1 1 96 LEU CG C -1.658 1.624 1.766 1.00 . A A . 96 LEU CG 1 1
20 40275 1 1 96 LEU H H -0.998 0.287 5.543 1.00 . A A . 96 LEU H 1 1
20 40276 1 1 96 LEU HA H -0.795 2.738 4.229 1.00 . A A . 96 LEU HA 1 1
20 40277 1 1 96 LEU HB2 H -0.464 0.535 3.175 1.00 . A A . 96 LEU HB2 1 1
20 40278 1 1 96 LEU HB3 H -2.184 0.221 3.294 1.00 . A A . 96 LEU HB3 1 1
20 40279 1 1 96 LEU HD11 H -0.729 3.056 0.467 1.00 . A A . 96 LEU HD11 1 1
20 40280 1 1 96 LEU HD12 H 0.396 2.202 1.524 1.00 . A A . 96 LEU HD12 1 1
20 40281 1 1 96 LEU HD13 H -0.645 3.468 2.178 1.00 . A A . 96 LEU HD13 1 1
20 40282 1 1 96 LEU HD21 H -0.742 0.009 0.681 1.00 . A A . 96 LEU HD21 1 1
20 40283 1 1 96 LEU HD22 H -1.843 1.001 -0.280 1.00 . A A . 96 LEU HD22 1 1
20 40284 1 1 96 LEU HD23 H -2.488 -0.152 0.887 1.00 . A A . 96 LEU HD23 1 1
20 40285 1 1 96 LEU HG H -2.615 2.129 1.753 1.00 . A A . 96 LEU HG 1 1
20 40286 1 1 96 LEU N N -1.226 1.241 5.590 1.00 . A A . 96 LEU N 1 1
20 40287 1 1 96 LEU O O -3.076 3.810 4.158 1.00 . A A . 96 LEU O 1 1
20 40288 1 1 97 GLU C C -5.509 3.404 5.902 1.00 . A A . 97 GLU C 1 1
20 40289 1 1 97 GLU CA C -5.338 2.337 4.803 1.00 . A A . 97 GLU CA 1 1
20 40290 1 1 97 GLU CB C -6.341 1.188 5.011 1.00 . A A . 97 GLU CB 1 1
20 40291 1 1 97 GLU CD C -7.099 -0.775 6.441 1.00 . A A . 97 GLU CD 1 1
20 40292 1 1 97 GLU CG C -6.107 0.370 6.278 1.00 . A A . 97 GLU CG 1 1
20 40293 1 1 97 GLU H H -3.786 0.882 4.956 1.00 . A A . 97 GLU H 1 1
20 40294 1 1 97 GLU HA H -5.547 2.803 3.848 1.00 . A A . 97 GLU HA 1 1
20 40295 1 1 97 GLU HB2 H -7.337 1.603 5.058 1.00 . A A . 97 GLU HB2 1 1
20 40296 1 1 97 GLU HB3 H -6.283 0.521 4.163 1.00 . A A . 97 GLU HB3 1 1
20 40297 1 1 97 GLU HG2 H -5.107 -0.042 6.241 1.00 . A A . 97 GLU HG2 1 1
20 40298 1 1 97 GLU HG3 H -6.190 1.023 7.134 1.00 . A A . 97 GLU HG3 1 1
20 40299 1 1 97 GLU N N -3.958 1.824 4.743 1.00 . A A . 97 GLU N 1 1
20 40300 1 1 97 GLU O O -6.149 4.435 5.683 1.00 . A A . 97 GLU O 1 1
20 40301 1 1 97 GLU OE1 O -8.282 -0.507 6.742 1.00 . A A . 97 GLU OE1 1 1
20 40302 1 1 97 GLU OE2 O -6.701 -1.952 6.286 1.00 . A A . 97 GLU OE2 1 1
20 40303 1 1 98 LEU C C -4.292 5.432 7.849 1.00 . A A . 98 LEU C 1 1
20 40304 1 1 98 LEU CA C -4.995 4.111 8.194 1.00 . A A . 98 LEU CA 1 1
20 40305 1 1 98 LEU CB C -4.378 3.508 9.465 1.00 . A A . 98 LEU CB 1 1
20 40306 1 1 98 LEU CD1 C -4.414 1.764 11.283 1.00 . A A . 98 LEU CD1 1 1
20 40307 1 1 98 LEU CD2 C -6.565 2.800 10.503 1.00 . A A . 98 LEU CD2 1 1
20 40308 1 1 98 LEU CG C -5.166 2.345 10.090 1.00 . A A . 98 LEU CG 1 1
20 40309 1 1 98 LEU H H -4.448 2.310 7.202 1.00 . A A . 98 LEU H 1 1
20 40310 1 1 98 LEU HA H -6.039 4.321 8.382 1.00 . A A . 98 LEU HA 1 1
20 40311 1 1 98 LEU HB2 H -3.384 3.154 9.221 1.00 . A A . 98 LEU HB2 1 1
20 40312 1 1 98 LEU HB3 H -4.288 4.291 10.206 1.00 . A A . 98 LEU HB3 1 1
20 40313 1 1 98 LEU HD11 H -4.280 2.527 12.035 1.00 . A A . 98 LEU HD11 1 1
20 40314 1 1 98 LEU HD12 H -3.449 1.404 10.959 1.00 . A A . 98 LEU HD12 1 1
20 40315 1 1 98 LEU HD13 H -4.980 0.943 11.700 1.00 . A A . 98 LEU HD13 1 1
20 40316 1 1 98 LEU HD21 H -7.106 3.144 9.631 1.00 . A A . 98 LEU HD21 1 1
20 40317 1 1 98 LEU HD22 H -6.489 3.606 11.220 1.00 . A A . 98 LEU HD22 1 1
20 40318 1 1 98 LEU HD23 H -7.097 1.972 10.949 1.00 . A A . 98 LEU HD23 1 1
20 40319 1 1 98 LEU HG H -5.276 1.560 9.353 1.00 . A A . 98 LEU HG 1 1
20 40320 1 1 98 LEU N N -4.929 3.156 7.080 1.00 . A A . 98 LEU N 1 1
20 40321 1 1 98 LEU O O -4.776 6.514 8.190 1.00 . A A . 98 LEU O 1 1
20 40322 1 1 99 SER C C -3.101 7.313 5.674 1.00 . A A . 99 SER C 1 1
20 40323 1 1 99 SER CA C -2.387 6.526 6.786 1.00 . A A . 99 SER CA 1 1
20 40324 1 1 99 SER CB C -0.978 6.125 6.338 1.00 . A A . 99 SER CB 1 1
20 40325 1 1 99 SER H H -2.813 4.449 6.934 1.00 . A A . 99 SER H 1 1
20 40326 1 1 99 SER HA H -2.306 7.162 7.658 1.00 . A A . 99 SER HA 1 1
20 40327 1 1 99 SER HB2 H -0.504 5.550 7.121 1.00 . A A . 99 SER HB2 1 1
20 40328 1 1 99 SER HB3 H -1.045 5.523 5.442 1.00 . A A . 99 SER HB3 1 1
20 40329 1 1 99 SER HG H 0.171 7.611 6.894 1.00 . A A . 99 SER HG 1 1
20 40330 1 1 99 SER N N -3.153 5.338 7.174 1.00 . A A . 99 SER N 1 1
20 40331 1 1 99 SER O O -3.137 8.545 5.695 1.00 . A A . 99 SER O 1 1
20 40332 1 1 99 SER OG O -0.178 7.262 6.067 1.00 . A A . 99 SER OG 1 1
20 40333 1 1 100 LEU C C -5.680 7.995 4.143 1.00 . A A . 100 LEU C 1 1
20 40334 1 1 100 LEU CA C -4.448 7.228 3.625 1.00 . A A . 100 LEU CA 1 1
20 40335 1 1 100 LEU CB C -4.890 6.172 2.596 1.00 . A A . 100 LEU CB 1 1
20 40336 1 1 100 LEU CD1 C -4.281 4.432 0.870 1.00 . A A . 100 LEU CD1 1 1
20 40337 1 1 100 LEU CD2 C -3.182 6.685 0.817 1.00 . A A . 100 LEU CD2 1 1
20 40338 1 1 100 LEU CG C -3.767 5.597 1.714 1.00 . A A . 100 LEU CG 1 1
20 40339 1 1 100 LEU H H -3.604 5.620 4.735 1.00 . A A . 100 LEU H 1 1
20 40340 1 1 100 LEU HA H -3.789 7.931 3.135 1.00 . A A . 100 LEU HA 1 1
20 40341 1 1 100 LEU HB2 H -5.353 5.354 3.132 1.00 . A A . 100 LEU HB2 1 1
20 40342 1 1 100 LEU HB3 H -5.631 6.618 1.947 1.00 . A A . 100 LEU HB3 1 1
20 40343 1 1 100 LEU HD11 H -4.654 3.653 1.519 1.00 . A A . 100 LEU HD11 1 1
20 40344 1 1 100 LEU HD12 H -3.475 4.038 0.266 1.00 . A A . 100 LEU HD12 1 1
20 40345 1 1 100 LEU HD13 H -5.079 4.774 0.226 1.00 . A A . 100 LEU HD13 1 1
20 40346 1 1 100 LEU HD21 H -2.400 6.265 0.202 1.00 . A A . 100 LEU HD21 1 1
20 40347 1 1 100 LEU HD22 H -2.772 7.475 1.429 1.00 . A A . 100 LEU HD22 1 1
20 40348 1 1 100 LEU HD23 H -3.961 7.086 0.184 1.00 . A A . 100 LEU HD23 1 1
20 40349 1 1 100 LEU HG H -2.974 5.223 2.348 1.00 . A A . 100 LEU HG 1 1
20 40350 1 1 100 LEU N N -3.688 6.598 4.715 1.00 . A A . 100 LEU N 1 1
20 40351 1 1 100 LEU O O -5.982 9.094 3.670 1.00 . A A . 100 LEU O 1 1
20 40352 1 1 101 GLN C C -7.292 9.284 6.501 1.00 . A A . 101 GLN C 1 1
20 40353 1 1 101 GLN CA C -7.612 8.045 5.645 1.00 . A A . 101 GLN CA 1 1
20 40354 1 1 101 GLN CB C -8.457 7.041 6.448 1.00 . A A . 101 GLN CB 1 1
20 40355 1 1 101 GLN CD C -8.701 5.610 8.524 1.00 . A A . 101 GLN CD 1 1
20 40356 1 1 101 GLN CG C -7.787 6.515 7.713 1.00 . A A . 101 GLN CG 1 1
20 40357 1 1 101 GLN H H -6.110 6.539 5.459 1.00 . A A . 101 GLN H 1 1
20 40358 1 1 101 GLN HA H -8.197 8.372 4.796 1.00 . A A . 101 GLN HA 1 1
20 40359 1 1 101 GLN HB2 H -9.384 7.517 6.733 1.00 . A A . 101 GLN HB2 1 1
20 40360 1 1 101 GLN HB3 H -8.683 6.196 5.811 1.00 . A A . 101 GLN HB3 1 1
20 40361 1 1 101 GLN HE21 H -9.394 7.168 9.529 1.00 . A A . 101 GLN HE21 1 1
20 40362 1 1 101 GLN HE22 H -10.061 5.634 9.958 1.00 . A A . 101 GLN HE22 1 1
20 40363 1 1 101 GLN HG2 H -6.907 5.954 7.434 1.00 . A A . 101 GLN HG2 1 1
20 40364 1 1 101 GLN HG3 H -7.494 7.354 8.331 1.00 . A A . 101 GLN HG3 1 1
20 40365 1 1 101 GLN N N -6.397 7.412 5.108 1.00 . A A . 101 GLN N 1 1
20 40366 1 1 101 GLN NE2 N -9.461 6.195 9.427 1.00 . A A . 101 GLN NE2 1 1
20 40367 1 1 101 GLN O O -8.047 10.255 6.495 1.00 . A A . 101 GLN O 1 1
20 40368 1 1 101 GLN OE1 O -8.728 4.397 8.337 1.00 . A A . 101 GLN OE1 1 1
20 40369 1 1 102 GLU C C -5.111 11.499 7.135 1.00 . A A . 102 GLU C 1 1
20 40370 1 1 102 GLU CA C -5.761 10.426 8.023 1.00 . A A . 102 GLU CA 1 1
20 40371 1 1 102 GLU CB C -4.804 10.032 9.158 1.00 . A A . 102 GLU CB 1 1
20 40372 1 1 102 GLU CD C -2.509 9.183 9.833 1.00 . A A . 102 GLU CD 1 1
20 40373 1 1 102 GLU CG C -3.488 9.414 8.692 1.00 . A A . 102 GLU CG 1 1
20 40374 1 1 102 GLU H H -5.629 8.441 7.253 1.00 . A A . 102 GLU H 1 1
20 40375 1 1 102 GLU HA H -6.655 10.849 8.461 1.00 . A A . 102 GLU HA 1 1
20 40376 1 1 102 GLU HB2 H -4.575 10.916 9.738 1.00 . A A . 102 GLU HB2 1 1
20 40377 1 1 102 GLU HB3 H -5.303 9.318 9.799 1.00 . A A . 102 GLU HB3 1 1
20 40378 1 1 102 GLU HG2 H -3.696 8.465 8.222 1.00 . A A . 102 GLU HG2 1 1
20 40379 1 1 102 GLU HG3 H -3.031 10.075 7.968 1.00 . A A . 102 GLU HG3 1 1
20 40380 1 1 102 GLU N N -6.175 9.256 7.234 1.00 . A A . 102 GLU N 1 1
20 40381 1 1 102 GLU O O -5.277 12.692 7.373 1.00 . A A . 102 GLU O 1 1
20 40382 1 1 102 GLU OE1 O -2.801 8.355 10.721 1.00 . A A . 102 GLU OE1 1 1
20 40383 1 1 102 GLU OE2 O -1.441 9.829 9.850 1.00 . A A . 102 GLU OE2 1 1
20 40384 1 1 103 LEU C C -4.778 12.936 4.515 1.00 . A A . 103 LEU C 1 1
20 40385 1 1 103 LEU CA C -3.743 12.009 5.170 1.00 . A A . 103 LEU CA 1 1
20 40386 1 1 103 LEU CB C -2.975 11.236 4.084 1.00 . A A . 103 LEU CB 1 1
20 40387 1 1 103 LEU CD1 C -1.198 12.991 3.705 1.00 . A A . 103 LEU CD1 1 1
20 40388 1 1 103 LEU CD2 C -1.604 11.230 1.966 1.00 . A A . 103 LEU CD2 1 1
20 40389 1 1 103 LEU CG C -2.247 12.103 3.039 1.00 . A A . 103 LEU CG 1 1
20 40390 1 1 103 LEU H H -4.252 10.109 5.979 1.00 . A A . 103 LEU H 1 1
20 40391 1 1 103 LEU HA H -3.042 12.612 5.732 1.00 . A A . 103 LEU HA 1 1
20 40392 1 1 103 LEU HB2 H -2.243 10.607 4.573 1.00 . A A . 103 LEU HB2 1 1
20 40393 1 1 103 LEU HB3 H -3.677 10.600 3.564 1.00 . A A . 103 LEU HB3 1 1
20 40394 1 1 103 LEU HD11 H -0.483 12.374 4.231 1.00 . A A . 103 LEU HD11 1 1
20 40395 1 1 103 LEU HD12 H -1.682 13.657 4.405 1.00 . A A . 103 LEU HD12 1 1
20 40396 1 1 103 LEU HD13 H -0.687 13.572 2.951 1.00 . A A . 103 LEU HD13 1 1
20 40397 1 1 103 LEU HD21 H -0.858 10.590 2.419 1.00 . A A . 103 LEU HD21 1 1
20 40398 1 1 103 LEU HD22 H -1.133 11.861 1.226 1.00 . A A . 103 LEU HD22 1 1
20 40399 1 1 103 LEU HD23 H -2.360 10.624 1.492 1.00 . A A . 103 LEU HD23 1 1
20 40400 1 1 103 LEU HG H -2.967 12.749 2.555 1.00 . A A . 103 LEU HG 1 1
20 40401 1 1 103 LEU N N -4.380 11.074 6.106 1.00 . A A . 103 LEU N 1 1
20 40402 1 1 103 LEU O O -4.667 14.160 4.579 1.00 . A A . 103 LEU O 1 1
20 40403 1 1 104 GLN C C -7.556 14.137 4.069 1.00 . A A . 104 GLN C 1 1
20 40404 1 1 104 GLN CA C -6.829 13.102 3.182 1.00 . A A . 104 GLN CA 1 1
20 40405 1 1 104 GLN CB C -7.849 12.134 2.565 1.00 . A A . 104 GLN CB 1 1
20 40406 1 1 104 GLN CD C -9.452 10.208 2.950 1.00 . A A . 104 GLN CD 1 1
20 40407 1 1 104 GLN CG C -8.549 11.248 3.588 1.00 . A A . 104 GLN CG 1 1
20 40408 1 1 104 GLN H H -5.872 11.363 3.952 1.00 . A A . 104 GLN H 1 1
20 40409 1 1 104 GLN HA H -6.330 13.630 2.381 1.00 . A A . 104 GLN HA 1 1
20 40410 1 1 104 GLN HB2 H -8.601 12.709 2.041 1.00 . A A . 104 GLN HB2 1 1
20 40411 1 1 104 GLN HB3 H -7.340 11.498 1.855 1.00 . A A . 104 GLN HB3 1 1
20 40412 1 1 104 GLN HE21 H -7.953 8.919 2.854 1.00 . A A . 104 GLN HE21 1 1
20 40413 1 1 104 GLN HE22 H -9.471 8.362 2.250 1.00 . A A . 104 GLN HE22 1 1
20 40414 1 1 104 GLN HG2 H -7.801 10.737 4.177 1.00 . A A . 104 GLN HG2 1 1
20 40415 1 1 104 GLN HG3 H -9.147 11.874 4.238 1.00 . A A . 104 GLN HG3 1 1
20 40416 1 1 104 GLN N N -5.802 12.342 3.910 1.00 . A A . 104 GLN N 1 1
20 40417 1 1 104 GLN NE2 N -8.902 9.047 2.653 1.00 . A A . 104 GLN NE2 1 1
20 40418 1 1 104 GLN O O -8.120 15.106 3.561 1.00 . A A . 104 GLN O 1 1
20 40419 1 1 104 GLN OE1 O -10.632 10.444 2.724 1.00 . A A . 104 GLN OE1 1 1
20 40420 1 1 105 VAL C C -7.266 15.708 7.143 1.00 . A A . 105 VAL C 1 1
20 40421 1 1 105 VAL CA C -8.242 14.848 6.313 1.00 . A A . 105 VAL CA 1 1
20 40422 1 1 105 VAL CB C -9.183 14.076 7.275 1.00 . A A . 105 VAL CB 1 1
20 40423 1 1 105 VAL CG1 C -10.241 13.301 6.492 1.00 . A A . 105 VAL CG1 1 1
20 40424 1 1 105 VAL CG2 C -8.389 13.144 8.191 1.00 . A A . 105 VAL CG2 1 1
20 40425 1 1 105 VAL H H -7.085 13.148 5.747 1.00 . A A . 105 VAL H 1 1
20 40426 1 1 105 VAL HA H -8.856 15.513 5.717 1.00 . A A . 105 VAL HA 1 1
20 40427 1 1 105 VAL HB H -9.696 14.799 7.896 1.00 . A A . 105 VAL HB 1 1
20 40428 1 1 105 VAL HG11 H -10.829 13.990 5.902 1.00 . A A . 105 VAL HG11 1 1
20 40429 1 1 105 VAL HG12 H -10.889 12.776 7.182 1.00 . A A . 105 VAL HG12 1 1
20 40430 1 1 105 VAL HG13 H -9.759 12.587 5.839 1.00 . A A . 105 VAL HG13 1 1
20 40431 1 1 105 VAL HG21 H -7.701 13.723 8.789 1.00 . A A . 105 VAL HG21 1 1
20 40432 1 1 105 VAL HG22 H -7.835 12.434 7.592 1.00 . A A . 105 VAL HG22 1 1
20 40433 1 1 105 VAL HG23 H -9.069 12.611 8.841 1.00 . A A . 105 VAL HG23 1 1
20 40434 1 1 105 VAL N N -7.550 13.931 5.389 1.00 . A A . 105 VAL N 1 1
20 40435 1 1 105 VAL O O -7.638 16.772 7.640 1.00 . A A . 105 VAL O 1 1
20 40436 1 1 106 SER C C -3.793 16.418 7.363 1.00 . A A . 106 SER C 1 1
20 40437 1 1 106 SER CA C -5.035 15.952 8.141 1.00 . A A . 106 SER CA 1 1
20 40438 1 1 106 SER CB C -4.593 15.037 9.297 1.00 . A A . 106 SER CB 1 1
20 40439 1 1 106 SER H H -5.755 14.433 6.826 1.00 . A A . 106 SER H 1 1
20 40440 1 1 106 SER HA H -5.519 16.822 8.561 1.00 . A A . 106 SER HA 1 1
20 40441 1 1 106 SER HB2 H -4.115 14.157 8.894 1.00 . A A . 106 SER HB2 1 1
20 40442 1 1 106 SER HB3 H -3.890 15.570 9.923 1.00 . A A . 106 SER HB3 1 1
20 40443 1 1 106 SER HG H -6.287 15.376 10.243 1.00 . A A . 106 SER HG 1 1
20 40444 1 1 106 SER N N -6.020 15.256 7.287 1.00 . A A . 106 SER N 1 1
20 40445 1 1 106 SER O O -2.816 16.855 7.968 1.00 . A A . 106 SER O 1 1
20 40446 1 1 106 SER OG O -5.693 14.626 10.099 1.00 . A A . 106 SER OG 1 1
20 40447 1 1 107 SER C C -2.491 18.297 5.256 1.00 . A A . 107 SER C 1 1
20 40448 1 1 107 SER CA C -2.681 16.776 5.208 1.00 . A A . 107 SER CA 1 1
20 40449 1 1 107 SER CB C -2.854 16.338 3.745 1.00 . A A . 107 SER CB 1 1
20 40450 1 1 107 SER H H -4.617 15.959 5.597 1.00 . A A . 107 SER H 1 1
20 40451 1 1 107 SER HA H -1.790 16.311 5.603 1.00 . A A . 107 SER HA 1 1
20 40452 1 1 107 SER HB2 H -2.996 15.268 3.704 1.00 . A A . 107 SER HB2 1 1
20 40453 1 1 107 SER HB3 H -3.718 16.831 3.323 1.00 . A A . 107 SER HB3 1 1
20 40454 1 1 107 SER HG H -1.926 17.407 2.373 1.00 . A A . 107 SER HG 1 1
20 40455 1 1 107 SER N N -3.824 16.335 6.034 1.00 . A A . 107 SER N 1 1
20 40456 1 1 107 SER O O -1.364 18.779 5.356 1.00 . A A . 107 SER O 1 1
20 40457 1 1 107 SER OG O -1.711 16.675 2.969 1.00 . A A . 107 SER OG 1 1
20 40458 1 1 108 ALA C C -2.979 20.997 3.786 1.00 . A A . 108 ALA C 1 1
20 40459 1 1 108 ALA CA C -3.575 20.514 5.120 1.00 . A A . 108 ALA CA 1 1
20 40460 1 1 108 ALA CB C -2.816 21.107 6.306 1.00 . A A . 108 ALA CB 1 1
20 40461 1 1 108 ALA H H -4.469 18.588 5.196 1.00 . A A . 108 ALA H 1 1
20 40462 1 1 108 ALA HA H -4.600 20.855 5.179 1.00 . A A . 108 ALA HA 1 1
20 40463 1 1 108 ALA HB1 H -2.882 22.185 6.276 1.00 . A A . 108 ALA HB1 1 1
20 40464 1 1 108 ALA HB2 H -1.779 20.810 6.258 1.00 . A A . 108 ALA HB2 1 1
20 40465 1 1 108 ALA HB3 H -3.251 20.747 7.227 1.00 . A A . 108 ALA HB3 1 1
20 40466 1 1 108 ALA N N -3.603 19.041 5.191 1.00 . A A . 108 ALA N 1 1
20 40467 1 1 108 ALA O O -3.660 21.635 2.981 1.00 . A A . 108 ALA O 1 1
20 40468 1 1 109 ALA C C -1.697 20.226 1.127 1.00 . A A . 109 ALA C 1 1
20 40469 1 1 109 ALA CA C -1.034 20.974 2.297 1.00 . A A . 109 ALA CA 1 1
20 40470 1 1 109 ALA CB C 0.436 20.590 2.402 1.00 . A A . 109 ALA CB 1 1
20 40471 1 1 109 ALA H H -1.194 20.259 4.280 1.00 . A A . 109 ALA H 1 1
20 40472 1 1 109 ALA HA H -1.092 22.040 2.119 1.00 . A A . 109 ALA HA 1 1
20 40473 1 1 109 ALA HB1 H 0.937 20.810 1.468 1.00 . A A . 109 ALA HB1 1 1
20 40474 1 1 109 ALA HB2 H 0.518 19.532 2.615 1.00 . A A . 109 ALA HB2 1 1
20 40475 1 1 109 ALA HB3 H 0.900 21.153 3.198 1.00 . A A . 109 ALA HB3 1 1
20 40476 1 1 109 ALA N N -1.704 20.688 3.566 1.00 . A A . 109 ALA N 1 1
20 40477 1 1 109 ALA O O -1.886 19.006 1.183 1.00 . A A . 109 ALA O 1 1
20 40478 1 1 110 ALA C C -1.748 19.412 -1.867 1.00 . A A . 110 ALA C 1 1
20 40479 1 1 110 ALA CA C -2.683 20.378 -1.115 1.00 . A A . 110 ALA CA 1 1
20 40480 1 1 110 ALA CB C -3.162 21.486 -2.047 1.00 . A A . 110 ALA CB 1 1
20 40481 1 1 110 ALA H H -1.875 21.926 0.094 1.00 . A A . 110 ALA H 1 1
20 40482 1 1 110 ALA HA H -3.552 19.826 -0.782 1.00 . A A . 110 ALA HA 1 1
20 40483 1 1 110 ALA HB1 H -2.314 22.056 -2.397 1.00 . A A . 110 ALA HB1 1 1
20 40484 1 1 110 ALA HB2 H -3.838 22.139 -1.513 1.00 . A A . 110 ALA HB2 1 1
20 40485 1 1 110 ALA HB3 H -3.676 21.051 -2.892 1.00 . A A . 110 ALA HB3 1 1
20 40486 1 1 110 ALA N N -2.042 20.960 0.071 1.00 . A A . 110 ALA N 1 1
20 40487 1 1 110 ALA O O -2.189 18.380 -2.371 1.00 . A A . 110 ALA O 1 1
20 40488 1 1 111 GLY C C 1.943 19.346 -2.517 1.00 . A A . 111 GLY C 1 1
20 40489 1 1 111 GLY CA C 0.494 18.878 -2.624 1.00 . A A . 111 GLY CA 1 1
20 40490 1 1 111 GLY H H -0.165 20.602 -1.564 1.00 . A A . 111 GLY H 1 1
20 40491 1 1 111 GLY HA2 H 0.421 17.891 -2.192 1.00 . A A . 111 GLY HA2 1 1
20 40492 1 1 111 GLY HA3 H 0.227 18.816 -3.670 1.00 . A A . 111 GLY HA3 1 1
20 40493 1 1 111 GLY N N -0.464 19.754 -1.952 1.00 . A A . 111 GLY N 1 1
20 40494 1 1 111 GLY O O 2.601 19.593 -3.530 1.00 . A A . 111 GLY O 1 1
20 40495 1 1 112 VAL C C 4.748 18.616 -0.881 1.00 . A A . 112 VAL C 1 1
20 40496 1 1 112 VAL CA C 3.846 19.857 -1.067 1.00 . A A . 112 VAL CA 1 1
20 40497 1 1 112 VAL CB C 3.974 20.786 0.171 1.00 . A A . 112 VAL CB 1 1
20 40498 1 1 112 VAL CG1 C 5.424 21.215 0.392 1.00 . A A . 112 VAL CG1 1 1
20 40499 1 1 112 VAL CG2 C 3.062 22.007 0.030 1.00 . A A . 112 VAL CG2 1 1
20 40500 1 1 112 VAL H H 1.875 19.279 -0.521 1.00 . A A . 112 VAL H 1 1
20 40501 1 1 112 VAL HA H 4.181 20.406 -1.937 1.00 . A A . 112 VAL HA 1 1
20 40502 1 1 112 VAL HB H 3.655 20.231 1.042 1.00 . A A . 112 VAL HB 1 1
20 40503 1 1 112 VAL HG11 H 6.038 20.341 0.560 1.00 . A A . 112 VAL HG11 1 1
20 40504 1 1 112 VAL HG12 H 5.481 21.864 1.254 1.00 . A A . 112 VAL HG12 1 1
20 40505 1 1 112 VAL HG13 H 5.782 21.744 -0.480 1.00 . A A . 112 VAL HG13 1 1
20 40506 1 1 112 VAL HG21 H 2.038 21.680 -0.091 1.00 . A A . 112 VAL HG21 1 1
20 40507 1 1 112 VAL HG22 H 3.359 22.584 -0.834 1.00 . A A . 112 VAL HG22 1 1
20 40508 1 1 112 VAL HG23 H 3.140 22.621 0.916 1.00 . A A . 112 VAL HG23 1 1
20 40509 1 1 112 VAL N N 2.449 19.463 -1.293 1.00 . A A . 112 VAL N 1 1
20 40510 1 1 112 VAL O O 4.472 17.759 -0.036 1.00 . A A . 112 VAL O 1 1
20 40511 1 1 113 PRO C C 7.447 17.151 -0.259 1.00 . A A . 113 PRO C 1 1
20 40512 1 1 113 PRO CA C 6.735 17.325 -1.616 1.00 . A A . 113 PRO CA 1 1
20 40513 1 1 113 PRO CB C 7.759 17.612 -2.728 1.00 . A A . 113 PRO CB 1 1
20 40514 1 1 113 PRO CD C 6.297 19.497 -2.655 1.00 . A A . 113 PRO CD 1 1
20 40515 1 1 113 PRO CG C 7.725 19.094 -2.901 1.00 . A A . 113 PRO CG 1 1
20 40516 1 1 113 PRO HA H 6.197 16.417 -1.850 1.00 . A A . 113 PRO HA 1 1
20 40517 1 1 113 PRO HB2 H 8.741 17.269 -2.426 1.00 . A A . 113 PRO HB2 1 1
20 40518 1 1 113 PRO HB3 H 7.460 17.104 -3.634 1.00 . A A . 113 PRO HB3 1 1
20 40519 1 1 113 PRO HD2 H 6.249 20.498 -2.249 1.00 . A A . 113 PRO HD2 1 1
20 40520 1 1 113 PRO HD3 H 5.719 19.429 -3.565 1.00 . A A . 113 PRO HD3 1 1
20 40521 1 1 113 PRO HG2 H 8.379 19.567 -2.181 1.00 . A A . 113 PRO HG2 1 1
20 40522 1 1 113 PRO HG3 H 8.023 19.358 -3.907 1.00 . A A . 113 PRO HG3 1 1
20 40523 1 1 113 PRO N N 5.839 18.501 -1.666 1.00 . A A . 113 PRO N 1 1
20 40524 1 1 113 PRO O O 8.144 18.054 0.212 1.00 . A A . 113 PRO O 1 1
20 40525 1 1 114 GLY C C 7.584 16.604 2.776 1.00 . A A . 114 GLY C 1 1
20 40526 1 1 114 GLY CA C 7.935 15.665 1.619 1.00 . A A . 114 GLY CA 1 1
20 40527 1 1 114 GLY H H 6.678 15.316 -0.055 1.00 . A A . 114 GLY H 1 1
20 40528 1 1 114 GLY HA2 H 7.667 14.659 1.905 1.00 . A A . 114 GLY HA2 1 1
20 40529 1 1 114 GLY HA3 H 9.005 15.700 1.456 1.00 . A A . 114 GLY HA3 1 1
20 40530 1 1 114 GLY N N 7.264 15.983 0.359 1.00 . A A . 114 GLY N 1 1
20 40531 1 1 114 GLY O O 8.384 16.788 3.694 1.00 . A A . 114 GLY O 1 1
20 40532 1 1 115 THR C C 5.522 17.337 5.079 1.00 . A A . 115 THR C 1 1
20 40533 1 1 115 THR CA C 5.954 18.104 3.817 1.00 . A A . 115 THR CA 1 1
20 40534 1 1 115 THR CB C 4.793 19.035 3.362 1.00 . A A . 115 THR CB 1 1
20 40535 1 1 115 THR CG2 C 3.587 18.238 2.867 1.00 . A A . 115 THR CG2 1 1
20 40536 1 1 115 THR H H 5.804 17.042 1.973 1.00 . A A . 115 THR H 1 1
20 40537 1 1 115 THR HA H 6.798 18.732 4.075 1.00 . A A . 115 THR HA 1 1
20 40538 1 1 115 THR HB H 5.153 19.650 2.548 1.00 . A A . 115 THR HB 1 1
20 40539 1 1 115 THR HG1 H 5.098 19.960 5.092 1.00 . A A . 115 THR HG1 1 1
20 40540 1 1 115 THR HG21 H 3.885 17.607 2.042 1.00 . A A . 115 THR HG21 1 1
20 40541 1 1 115 THR HG22 H 2.816 18.919 2.539 1.00 . A A . 115 THR HG22 1 1
20 40542 1 1 115 THR HG23 H 3.206 17.624 3.669 1.00 . A A . 115 THR HG23 1 1
20 40543 1 1 115 THR N N 6.392 17.198 2.741 1.00 . A A . 115 THR N 1 1
20 40544 1 1 115 THR O O 6.002 17.611 6.179 1.00 . A A . 115 THR O 1 1
20 40545 1 1 115 THR OG1 O 4.388 19.898 4.437 1.00 . A A . 115 THR OG1 1 1
20 40546 1 1 116 ASN C C 4.702 14.220 6.191 1.00 . A A . 116 ASN C 1 1
20 40547 1 1 116 ASN CA C 4.073 15.618 6.048 1.00 . A A . 116 ASN CA 1 1
20 40548 1 1 116 ASN CB C 2.553 15.490 5.876 1.00 . A A . 116 ASN CB 1 1
20 40549 1 1 116 ASN CG C 1.855 16.839 5.906 1.00 . A A . 116 ASN CG 1 1
20 40550 1 1 116 ASN H H 4.365 16.115 4.006 1.00 . A A . 116 ASN H 1 1
20 40551 1 1 116 ASN HA H 4.274 16.186 6.947 1.00 . A A . 116 ASN HA 1 1
20 40552 1 1 116 ASN HB2 H 2.340 15.014 4.929 1.00 . A A . 116 ASN HB2 1 1
20 40553 1 1 116 ASN HB3 H 2.157 14.883 6.677 1.00 . A A . 116 ASN HB3 1 1
20 40554 1 1 116 ASN HD21 H 0.483 16.212 4.624 1.00 . A A . 116 ASN HD21 1 1
20 40555 1 1 116 ASN HD22 H 0.315 17.836 5.180 1.00 . A A . 116 ASN HD22 1 1
20 40556 1 1 116 ASN N N 4.639 16.356 4.913 1.00 . A A . 116 ASN N 1 1
20 40557 1 1 116 ASN ND2 N 0.779 16.974 5.159 1.00 . A A . 116 ASN ND2 1 1
20 40558 1 1 116 ASN O O 4.808 13.478 5.211 1.00 . A A . 116 ASN O 1 1
20 40559 1 1 116 ASN OD1 O 2.286 17.757 6.590 1.00 . A A . 116 ASN OD1 1 1
20 40560 1 1 117 PRO C C 4.761 11.347 7.277 1.00 . A A . 117 PRO C 1 1
20 40561 1 1 117 PRO CA C 5.688 12.500 7.700 1.00 . A A . 117 PRO CA 1 1
20 40562 1 1 117 PRO CB C 5.899 12.504 9.230 1.00 . A A . 117 PRO CB 1 1
20 40563 1 1 117 PRO CD C 5.034 14.655 8.646 1.00 . A A . 117 PRO CD 1 1
20 40564 1 1 117 PRO CG C 5.052 13.624 9.739 1.00 . A A . 117 PRO CG 1 1
20 40565 1 1 117 PRO HA H 6.641 12.384 7.203 1.00 . A A . 117 PRO HA 1 1
20 40566 1 1 117 PRO HB2 H 5.590 11.555 9.647 1.00 . A A . 117 PRO HB2 1 1
20 40567 1 1 117 PRO HB3 H 6.944 12.673 9.450 1.00 . A A . 117 PRO HB3 1 1
20 40568 1 1 117 PRO HD2 H 4.117 15.227 8.679 1.00 . A A . 117 PRO HD2 1 1
20 40569 1 1 117 PRO HD3 H 5.893 15.308 8.721 1.00 . A A . 117 PRO HD3 1 1
20 40570 1 1 117 PRO HG2 H 4.050 13.267 9.936 1.00 . A A . 117 PRO HG2 1 1
20 40571 1 1 117 PRO HG3 H 5.486 14.036 10.638 1.00 . A A . 117 PRO HG3 1 1
20 40572 1 1 117 PRO N N 5.104 13.832 7.424 1.00 . A A . 117 PRO N 1 1
20 40573 1 1 117 PRO O O 5.206 10.215 7.075 1.00 . A A . 117 PRO O 1 1
20 40574 1 1 118 VAL C C 2.936 10.066 5.302 1.00 . A A . 118 VAL C 1 1
20 40575 1 1 118 VAL CA C 2.486 10.679 6.641 1.00 . A A . 118 VAL CA 1 1
20 40576 1 1 118 VAL CB C 1.091 11.334 6.462 1.00 . A A . 118 VAL CB 1 1
20 40577 1 1 118 VAL CG1 C 0.055 10.304 6.020 1.00 . A A . 118 VAL CG1 1 1
20 40578 1 1 118 VAL CG2 C 0.645 12.026 7.748 1.00 . A A . 118 VAL CG2 1 1
20 40579 1 1 118 VAL H H 3.167 12.550 7.375 1.00 . A A . 118 VAL H 1 1
20 40580 1 1 118 VAL HA H 2.401 9.889 7.377 1.00 . A A . 118 VAL HA 1 1
20 40581 1 1 118 VAL HB H 1.168 12.085 5.688 1.00 . A A . 118 VAL HB 1 1
20 40582 1 1 118 VAL HG11 H 0.365 9.856 5.086 1.00 . A A . 118 VAL HG11 1 1
20 40583 1 1 118 VAL HG12 H -0.899 10.791 5.883 1.00 . A A . 118 VAL HG12 1 1
20 40584 1 1 118 VAL HG13 H -0.037 9.536 6.775 1.00 . A A . 118 VAL HG13 1 1
20 40585 1 1 118 VAL HG21 H 0.567 11.298 8.544 1.00 . A A . 118 VAL HG21 1 1
20 40586 1 1 118 VAL HG22 H -0.319 12.488 7.592 1.00 . A A . 118 VAL HG22 1 1
20 40587 1 1 118 VAL HG23 H 1.365 12.782 8.023 1.00 . A A . 118 VAL HG23 1 1
20 40588 1 1 118 VAL N N 3.469 11.650 7.135 1.00 . A A . 118 VAL N 1 1
20 40589 1 1 118 VAL O O 2.791 8.866 5.076 1.00 . A A . 118 VAL O 1 1
20 40590 1 1 119 LEU C C 5.166 9.411 3.348 1.00 . A A . 119 LEU C 1 1
20 40591 1 1 119 LEU CA C 4.036 10.433 3.140 1.00 . A A . 119 LEU CA 1 1
20 40592 1 1 119 LEU CB C 4.558 11.622 2.320 1.00 . A A . 119 LEU CB 1 1
20 40593 1 1 119 LEU CD1 C 4.182 13.898 1.299 1.00 . A A . 119 LEU CD1 1 1
20 40594 1 1 119 LEU CD2 C 2.325 12.211 1.304 1.00 . A A . 119 LEU CD2 1 1
20 40595 1 1 119 LEU CG C 3.538 12.744 2.063 1.00 . A A . 119 LEU CG 1 1
20 40596 1 1 119 LEU H H 3.587 11.849 4.661 1.00 . A A . 119 LEU H 1 1
20 40597 1 1 119 LEU HA H 3.225 9.961 2.600 1.00 . A A . 119 LEU HA 1 1
20 40598 1 1 119 LEU HB2 H 5.406 12.046 2.843 1.00 . A A . 119 LEU HB2 1 1
20 40599 1 1 119 LEU HB3 H 4.900 11.250 1.365 1.00 . A A . 119 LEU HB3 1 1
20 40600 1 1 119 LEU HD11 H 5.012 14.290 1.869 1.00 . A A . 119 LEU HD11 1 1
20 40601 1 1 119 LEU HD12 H 3.451 14.678 1.146 1.00 . A A . 119 LEU HD12 1 1
20 40602 1 1 119 LEU HD13 H 4.538 13.544 0.342 1.00 . A A . 119 LEU HD13 1 1
20 40603 1 1 119 LEU HD21 H 1.837 11.447 1.893 1.00 . A A . 119 LEU HD21 1 1
20 40604 1 1 119 LEU HD22 H 2.643 11.791 0.361 1.00 . A A . 119 LEU HD22 1 1
20 40605 1 1 119 LEU HD23 H 1.631 13.018 1.122 1.00 . A A . 119 LEU HD23 1 1
20 40606 1 1 119 LEU HG H 3.195 13.128 3.013 1.00 . A A . 119 LEU HG 1 1
20 40607 1 1 119 LEU N N 3.509 10.900 4.430 1.00 . A A . 119 LEU N 1 1
20 40608 1 1 119 LEU O O 5.245 8.399 2.649 1.00 . A A . 119 LEU O 1 1
20 40609 1 1 120 ASN C C 6.573 7.447 5.218 1.00 . A A . 120 ASN C 1 1
20 40610 1 1 120 ASN CA C 7.126 8.783 4.692 1.00 . A A . 120 ASN CA 1 1
20 40611 1 1 120 ASN CB C 8.023 9.450 5.748 1.00 . A A . 120 ASN CB 1 1
20 40612 1 1 120 ASN CG C 9.147 8.549 6.231 1.00 . A A . 120 ASN CG 1 1
20 40613 1 1 120 ASN H H 5.935 10.536 4.811 1.00 . A A . 120 ASN H 1 1
20 40614 1 1 120 ASN HA H 7.713 8.592 3.802 1.00 . A A . 120 ASN HA 1 1
20 40615 1 1 120 ASN HB2 H 8.462 10.344 5.327 1.00 . A A . 120 ASN HB2 1 1
20 40616 1 1 120 ASN HB3 H 7.417 9.725 6.599 1.00 . A A . 120 ASN HB3 1 1
20 40617 1 1 120 ASN HD21 H 8.042 7.948 7.757 1.00 . A A . 120 ASN HD21 1 1
20 40618 1 1 120 ASN HD22 H 9.623 7.262 7.652 1.00 . A A . 120 ASN HD22 1 1
20 40619 1 1 120 ASN N N 6.033 9.692 4.323 1.00 . A A . 120 ASN N 1 1
20 40620 1 1 120 ASN ND2 N 8.914 7.850 7.321 1.00 . A A . 120 ASN ND2 1 1
20 40621 1 1 120 ASN O O 7.101 6.376 4.910 1.00 . A A . 120 ASN O 1 1
20 40622 1 1 120 ASN OD1 O 10.222 8.498 5.644 1.00 . A A . 120 ASN OD1 1 1
20 40623 1 1 121 ASN C C 4.285 5.477 5.341 1.00 . A A . 121 ASN C 1 1
20 40624 1 1 121 ASN CA C 4.815 6.321 6.509 1.00 . A A . 121 ASN CA 1 1
20 40625 1 1 121 ASN CB C 3.660 6.716 7.440 1.00 . A A . 121 ASN CB 1 1
20 40626 1 1 121 ASN CG C 4.131 7.527 8.633 1.00 . A A . 121 ASN CG 1 1
20 40627 1 1 121 ASN H H 5.173 8.407 6.280 1.00 . A A . 121 ASN H 1 1
20 40628 1 1 121 ASN HA H 5.531 5.735 7.066 1.00 . A A . 121 ASN HA 1 1
20 40629 1 1 121 ASN HB2 H 2.945 7.307 6.883 1.00 . A A . 121 ASN HB2 1 1
20 40630 1 1 121 ASN HB3 H 3.175 5.822 7.805 1.00 . A A . 121 ASN HB3 1 1
20 40631 1 1 121 ASN HD21 H 2.419 8.518 8.689 1.00 . A A . 121 ASN HD21 1 1
20 40632 1 1 121 ASN HD22 H 3.595 8.959 9.879 1.00 . A A . 121 ASN HD22 1 1
20 40633 1 1 121 ASN N N 5.504 7.521 6.015 1.00 . A A . 121 ASN N 1 1
20 40634 1 1 121 ASN ND2 N 3.296 8.420 9.116 1.00 . A A . 121 ASN ND2 1 1
20 40635 1 1 121 ASN O O 4.537 4.273 5.267 1.00 . A A . 121 ASN O 1 1
20 40636 1 1 121 ASN OD1 O 5.244 7.355 9.117 1.00 . A A . 121 ASN OD1 1 1
20 40637 1 1 122 LEU C C 4.217 4.780 2.446 1.00 . A A . 122 LEU C 1 1
20 40638 1 1 122 LEU CA C 3.073 5.461 3.210 1.00 . A A . 122 LEU CA 1 1
20 40639 1 1 122 LEU CB C 2.370 6.475 2.292 1.00 . A A . 122 LEU CB 1 1
20 40640 1 1 122 LEU CD1 C 0.500 8.114 1.878 1.00 . A A . 122 LEU CD1 1 1
20 40641 1 1 122 LEU CD2 C 0.020 5.930 3.009 1.00 . A A . 122 LEU CD2 1 1
20 40642 1 1 122 LEU CG C 1.044 7.046 2.822 1.00 . A A . 122 LEU CG 1 1
20 40643 1 1 122 LEU H H 3.355 7.072 4.568 1.00 . A A . 122 LEU H 1 1
20 40644 1 1 122 LEU HA H 2.359 4.709 3.512 1.00 . A A . 122 LEU HA 1 1
20 40645 1 1 122 LEU HB2 H 3.049 7.300 2.118 1.00 . A A . 122 LEU HB2 1 1
20 40646 1 1 122 LEU HB3 H 2.173 5.994 1.343 1.00 . A A . 122 LEU HB3 1 1
20 40647 1 1 122 LEU HD11 H -0.439 8.489 2.259 1.00 . A A . 122 LEU HD11 1 1
20 40648 1 1 122 LEU HD12 H 0.345 7.685 0.898 1.00 . A A . 122 LEU HD12 1 1
20 40649 1 1 122 LEU HD13 H 1.207 8.928 1.805 1.00 . A A . 122 LEU HD13 1 1
20 40650 1 1 122 LEU HD21 H -0.900 6.346 3.395 1.00 . A A . 122 LEU HD21 1 1
20 40651 1 1 122 LEU HD22 H 0.404 5.200 3.706 1.00 . A A . 122 LEU HD22 1 1
20 40652 1 1 122 LEU HD23 H -0.174 5.454 2.060 1.00 . A A . 122 LEU HD23 1 1
20 40653 1 1 122 LEU HG H 1.216 7.508 3.785 1.00 . A A . 122 LEU HG 1 1
20 40654 1 1 122 LEU N N 3.566 6.124 4.423 1.00 . A A . 122 LEU N 1 1
20 40655 1 1 122 LEU O O 4.127 3.608 2.091 1.00 . A A . 122 LEU O 1 1
20 40656 1 1 123 LEU C C 6.994 3.705 2.168 1.00 . A A . 123 LEU C 1 1
20 40657 1 1 123 LEU CA C 6.475 4.996 1.508 1.00 . A A . 123 LEU CA 1 1
20 40658 1 1 123 LEU CB C 7.583 6.063 1.475 1.00 . A A . 123 LEU CB 1 1
20 40659 1 1 123 LEU CD1 C 8.513 5.387 -0.775 1.00 . A A . 123 LEU CD1 1 1
20 40660 1 1 123 LEU CD2 C 9.896 6.801 0.782 1.00 . A A . 123 LEU CD2 1 1
20 40661 1 1 123 LEU CG C 8.851 5.687 0.686 1.00 . A A . 123 LEU CG 1 1
20 40662 1 1 123 LEU H H 5.302 6.459 2.508 1.00 . A A . 123 LEU H 1 1
20 40663 1 1 123 LEU HA H 6.177 4.771 0.493 1.00 . A A . 123 LEU HA 1 1
20 40664 1 1 123 LEU HB2 H 7.169 6.963 1.040 1.00 . A A . 123 LEU HB2 1 1
20 40665 1 1 123 LEU HB3 H 7.871 6.281 2.493 1.00 . A A . 123 LEU HB3 1 1
20 40666 1 1 123 LEU HD11 H 7.816 4.562 -0.822 1.00 . A A . 123 LEU HD11 1 1
20 40667 1 1 123 LEU HD12 H 9.415 5.123 -1.308 1.00 . A A . 123 LEU HD12 1 1
20 40668 1 1 123 LEU HD13 H 8.067 6.259 -1.231 1.00 . A A . 123 LEU HD13 1 1
20 40669 1 1 123 LEU HD21 H 10.784 6.512 0.239 1.00 . A A . 123 LEU HD21 1 1
20 40670 1 1 123 LEU HD22 H 10.151 6.967 1.820 1.00 . A A . 123 LEU HD22 1 1
20 40671 1 1 123 LEU HD23 H 9.497 7.713 0.360 1.00 . A A . 123 LEU HD23 1 1
20 40672 1 1 123 LEU HG H 9.279 4.792 1.115 1.00 . A A . 123 LEU HG 1 1
20 40673 1 1 123 LEU N N 5.297 5.526 2.208 1.00 . A A . 123 LEU N 1 1
20 40674 1 1 123 LEU O O 7.173 2.684 1.501 1.00 . A A . 123 LEU O 1 1
20 40675 1 1 124 SER C C 6.706 1.412 4.140 1.00 . A A . 124 SER C 1 1
20 40676 1 1 124 SER CA C 7.690 2.587 4.244 1.00 . A A . 124 SER CA 1 1
20 40677 1 1 124 SER CB C 7.893 2.953 5.723 1.00 . A A . 124 SER CB 1 1
20 40678 1 1 124 SER H H 7.058 4.602 3.957 1.00 . A A . 124 SER H 1 1
20 40679 1 1 124 SER HA H 8.639 2.284 3.826 1.00 . A A . 124 SER HA 1 1
20 40680 1 1 124 SER HB2 H 8.643 3.728 5.801 1.00 . A A . 124 SER HB2 1 1
20 40681 1 1 124 SER HB3 H 6.962 3.314 6.134 1.00 . A A . 124 SER HB3 1 1
20 40682 1 1 124 SER HG H 8.411 1.058 5.911 1.00 . A A . 124 SER HG 1 1
20 40683 1 1 124 SER N N 7.217 3.757 3.483 1.00 . A A . 124 SER N 1 1
20 40684 1 1 124 SER O O 7.106 0.268 3.919 1.00 . A A . 124 SER O 1 1
20 40685 1 1 124 SER OG O 8.320 1.830 6.487 1.00 . A A . 124 SER OG 1 1
20 40686 1 1 125 CYS C C 4.305 -0.002 2.866 1.00 . A A . 125 CYS C 1 1
20 40687 1 1 125 CYS CA C 4.373 0.672 4.245 1.00 . A A . 125 CYS CA 1 1
20 40688 1 1 125 CYS CB C 3.010 1.273 4.605 1.00 . A A . 125 CYS CB 1 1
20 40689 1 1 125 CYS H H 5.157 2.637 4.458 1.00 . A A . 125 CYS H 1 1
20 40690 1 1 125 CYS HA H 4.623 -0.080 4.980 1.00 . A A . 125 CYS HA 1 1
20 40691 1 1 125 CYS HB2 H 2.756 2.035 3.883 1.00 . A A . 125 CYS HB2 1 1
20 40692 1 1 125 CYS HB3 H 2.261 0.494 4.577 1.00 . A A . 125 CYS HB3 1 1
20 40693 1 1 125 CYS HG H 3.515 1.182 7.104 1.00 . A A . 125 CYS HG 1 1
20 40694 1 1 125 CYS N N 5.417 1.703 4.298 1.00 . A A . 125 CYS N 1 1
20 40695 1 1 125 CYS O O 4.267 -1.226 2.769 1.00 . A A . 125 CYS O 1 1
20 40696 1 1 125 CYS SG S 2.958 2.029 6.247 1.00 . A A . 125 CYS SG 1 1
20 40697 1 1 126 VAL C C 5.487 -0.598 0.124 1.00 . A A . 126 VAL C 1 1
20 40698 1 1 126 VAL CA C 4.259 0.278 0.430 1.00 . A A . 126 VAL CA 1 1
20 40699 1 1 126 VAL CB C 4.175 1.426 -0.606 1.00 . A A . 126 VAL CB 1 1
20 40700 1 1 126 VAL CG1 C 4.198 0.884 -2.036 1.00 . A A . 126 VAL CG1 1 1
20 40701 1 1 126 VAL CG2 C 2.923 2.269 -0.371 1.00 . A A . 126 VAL CG2 1 1
20 40702 1 1 126 VAL H H 4.312 1.772 1.944 1.00 . A A . 126 VAL H 1 1
20 40703 1 1 126 VAL HA H 3.369 -0.328 0.336 1.00 . A A . 126 VAL HA 1 1
20 40704 1 1 126 VAL HB H 5.041 2.064 -0.475 1.00 . A A . 126 VAL HB 1 1
20 40705 1 1 126 VAL HG11 H 3.370 0.204 -2.181 1.00 . A A . 126 VAL HG11 1 1
20 40706 1 1 126 VAL HG12 H 5.127 0.360 -2.210 1.00 . A A . 126 VAL HG12 1 1
20 40707 1 1 126 VAL HG13 H 4.115 1.704 -2.736 1.00 . A A . 126 VAL HG13 1 1
20 40708 1 1 126 VAL HG21 H 2.043 1.652 -0.492 1.00 . A A . 126 VAL HG21 1 1
20 40709 1 1 126 VAL HG22 H 2.894 3.078 -1.087 1.00 . A A . 126 VAL HG22 1 1
20 40710 1 1 126 VAL HG23 H 2.942 2.675 0.628 1.00 . A A . 126 VAL HG23 1 1
20 40711 1 1 126 VAL N N 4.296 0.802 1.804 1.00 . A A . 126 VAL N 1 1
20 40712 1 1 126 VAL O O 5.370 -1.664 -0.493 1.00 . A A . 126 VAL O 1 1
20 40713 1 1 127 GLN C C 7.808 -2.262 1.145 1.00 . A A . 127 GLN C 1 1
20 40714 1 1 127 GLN CA C 7.899 -0.922 0.395 1.00 . A A . 127 GLN CA 1 1
20 40715 1 1 127 GLN CB C 9.105 -0.104 0.886 1.00 . A A . 127 GLN CB 1 1
20 40716 1 1 127 GLN CD C 10.488 2.019 0.600 1.00 . A A . 127 GLN CD 1 1
20 40717 1 1 127 GLN CG C 9.389 1.129 0.034 1.00 . A A . 127 GLN CG 1 1
20 40718 1 1 127 GLN H H 6.705 0.737 0.987 1.00 . A A . 127 GLN H 1 1
20 40719 1 1 127 GLN HA H 8.024 -1.126 -0.660 1.00 . A A . 127 GLN HA 1 1
20 40720 1 1 127 GLN HB2 H 8.917 0.218 1.901 1.00 . A A . 127 GLN HB2 1 1
20 40721 1 1 127 GLN HB3 H 9.984 -0.735 0.875 1.00 . A A . 127 GLN HB3 1 1
20 40722 1 1 127 GLN HE21 H 11.009 2.593 -1.221 1.00 . A A . 127 GLN HE21 1 1
20 40723 1 1 127 GLN HE22 H 11.920 3.278 0.076 1.00 . A A . 127 GLN HE22 1 1
20 40724 1 1 127 GLN HG2 H 9.683 0.808 -0.955 1.00 . A A . 127 GLN HG2 1 1
20 40725 1 1 127 GLN HG3 H 8.481 1.714 -0.039 1.00 . A A . 127 GLN HG3 1 1
20 40726 1 1 127 GLN N N 6.664 -0.144 0.553 1.00 . A A . 127 GLN N 1 1
20 40727 1 1 127 GLN NE2 N 11.213 2.695 -0.271 1.00 . A A . 127 GLN NE2 1 1
20 40728 1 1 127 GLN O O 8.325 -3.282 0.682 1.00 . A A . 127 GLN O 1 1
20 40729 1 1 127 GLN OE1 O 10.688 2.100 1.807 1.00 . A A . 127 GLN OE1 1 1
20 40730 1 1 128 GLU C C 5.937 -4.429 2.321 1.00 . A A . 128 GLU C 1 1
20 40731 1 1 128 GLU CA C 6.900 -3.484 3.063 1.00 . A A . 128 GLU CA 1 1
20 40732 1 1 128 GLU CB C 6.329 -3.139 4.446 1.00 . A A . 128 GLU CB 1 1
20 40733 1 1 128 GLU CD C 7.595 -4.899 5.753 1.00 . A A . 128 GLU CD 1 1
20 40734 1 1 128 GLU CG C 6.233 -4.331 5.391 1.00 . A A . 128 GLU CG 1 1
20 40735 1 1 128 GLU H H 6.789 -1.405 2.639 1.00 . A A . 128 GLU H 1 1
20 40736 1 1 128 GLU HA H 7.852 -3.983 3.190 1.00 . A A . 128 GLU HA 1 1
20 40737 1 1 128 GLU HB2 H 6.961 -2.393 4.907 1.00 . A A . 128 GLU HB2 1 1
20 40738 1 1 128 GLU HB3 H 5.337 -2.725 4.322 1.00 . A A . 128 GLU HB3 1 1
20 40739 1 1 128 GLU HG2 H 5.739 -4.014 6.299 1.00 . A A . 128 GLU HG2 1 1
20 40740 1 1 128 GLU HG3 H 5.644 -5.105 4.916 1.00 . A A . 128 GLU HG3 1 1
20 40741 1 1 128 GLU N N 7.133 -2.257 2.293 1.00 . A A . 128 GLU N 1 1
20 40742 1 1 128 GLU O O 6.257 -5.592 2.078 1.00 . A A . 128 GLU O 1 1
20 40743 1 1 128 GLU OE1 O 8.373 -4.193 6.433 1.00 . A A . 128 GLU OE1 1 1
20 40744 1 1 128 GLU OE2 O 7.901 -6.046 5.370 1.00 . A A . 128 GLU OE2 1 1
20 40745 1 1 129 ILE C C 4.308 -5.378 -0.008 1.00 . A A . 129 ILE C 1 1
20 40746 1 1 129 ILE CA C 3.738 -4.695 1.246 1.00 . A A . 129 ILE CA 1 1
20 40747 1 1 129 ILE CB C 2.533 -3.804 0.830 1.00 . A A . 129 ILE CB 1 1
20 40748 1 1 129 ILE CD1 C 0.780 -2.176 1.737 1.00 . A A . 129 ILE CD1 1 1
20 40749 1 1 129 ILE CG1 C 1.899 -3.144 2.065 1.00 . A A . 129 ILE CG1 1 1
20 40750 1 1 129 ILE CG2 C 1.488 -4.615 0.056 1.00 . A A . 129 ILE CG2 1 1
20 40751 1 1 129 ILE H H 4.580 -2.969 2.160 1.00 . A A . 129 ILE H 1 1
20 40752 1 1 129 ILE HA H 3.379 -5.455 1.927 1.00 . A A . 129 ILE HA 1 1
20 40753 1 1 129 ILE HB H 2.902 -3.030 0.171 1.00 . A A . 129 ILE HB 1 1
20 40754 1 1 129 ILE HD11 H 1.156 -1.388 1.099 1.00 . A A . 129 ILE HD11 1 1
20 40755 1 1 129 ILE HD12 H 0.398 -1.747 2.651 1.00 . A A . 129 ILE HD12 1 1
20 40756 1 1 129 ILE HD13 H -0.015 -2.701 1.228 1.00 . A A . 129 ILE HD13 1 1
20 40757 1 1 129 ILE HG12 H 1.492 -3.912 2.707 1.00 . A A . 129 ILE HG12 1 1
20 40758 1 1 129 ILE HG13 H 2.660 -2.600 2.606 1.00 . A A . 129 ILE HG13 1 1
20 40759 1 1 129 ILE HG21 H 0.648 -3.981 -0.192 1.00 . A A . 129 ILE HG21 1 1
20 40760 1 1 129 ILE HG22 H 1.145 -5.441 0.663 1.00 . A A . 129 ILE HG22 1 1
20 40761 1 1 129 ILE HG23 H 1.926 -4.998 -0.854 1.00 . A A . 129 ILE HG23 1 1
20 40762 1 1 129 ILE N N 4.764 -3.908 1.950 1.00 . A A . 129 ILE N 1 1
20 40763 1 1 129 ILE O O 4.146 -6.585 -0.205 1.00 . A A . 129 ILE O 1 1
20 40764 1 1 130 SER C C 6.629 -6.221 -1.769 1.00 . A A . 130 SER C 1 1
20 40765 1 1 130 SER CA C 5.605 -5.118 -2.074 1.00 . A A . 130 SER CA 1 1
20 40766 1 1 130 SER CB C 6.278 -3.984 -2.861 1.00 . A A . 130 SER CB 1 1
20 40767 1 1 130 SER H H 5.083 -3.644 -0.633 1.00 . A A . 130 SER H 1 1
20 40768 1 1 130 SER HA H 4.815 -5.541 -2.680 1.00 . A A . 130 SER HA 1 1
20 40769 1 1 130 SER HB2 H 6.756 -4.388 -3.741 1.00 . A A . 130 SER HB2 1 1
20 40770 1 1 130 SER HB3 H 5.530 -3.263 -3.157 1.00 . A A . 130 SER HB3 1 1
20 40771 1 1 130 SER HG H 6.847 -2.588 -1.600 1.00 . A A . 130 SER HG 1 1
20 40772 1 1 130 SER N N 4.990 -4.596 -0.845 1.00 . A A . 130 SER N 1 1
20 40773 1 1 130 SER O O 6.700 -7.225 -2.479 1.00 . A A . 130 SER O 1 1
20 40774 1 1 130 SER OG O 7.260 -3.319 -2.077 1.00 . A A . 130 SER OG 1 1
20 40775 1 1 131 ASP C C 7.759 -8.348 0.151 1.00 . A A . 131 ASP C 1 1
20 40776 1 1 131 ASP CA C 8.414 -7.027 -0.292 1.00 . A A . 131 ASP CA 1 1
20 40777 1 1 131 ASP CB C 9.274 -6.456 0.841 1.00 . A A . 131 ASP CB 1 1
20 40778 1 1 131 ASP CG C 10.296 -7.453 1.364 1.00 . A A . 131 ASP CG 1 1
20 40779 1 1 131 ASP H H 7.327 -5.201 -0.194 1.00 . A A . 131 ASP H 1 1
20 40780 1 1 131 ASP HA H 9.049 -7.224 -1.146 1.00 . A A . 131 ASP HA 1 1
20 40781 1 1 131 ASP HB2 H 9.802 -5.586 0.476 1.00 . A A . 131 ASP HB2 1 1
20 40782 1 1 131 ASP HB3 H 8.630 -6.160 1.658 1.00 . A A . 131 ASP HB3 1 1
20 40783 1 1 131 ASP N N 7.414 -6.033 -0.708 1.00 . A A . 131 ASP N 1 1
20 40784 1 1 131 ASP O O 8.236 -9.433 -0.190 1.00 . A A . 131 ASP O 1 1
20 40785 1 1 131 ASP OD1 O 11.385 -7.570 0.761 1.00 . A A . 131 ASP OD1 1 1
20 40786 1 1 131 ASP OD2 O 10.019 -8.121 2.382 1.00 . A A . 131 ASP OD2 1 1
20 40787 1 1 132 VAL C C 5.490 -10.360 0.247 1.00 . A A . 132 VAL C 1 1
20 40788 1 1 132 VAL CA C 5.951 -9.441 1.400 1.00 . A A . 132 VAL CA 1 1
20 40789 1 1 132 VAL CB C 4.726 -9.042 2.264 1.00 . A A . 132 VAL CB 1 1
20 40790 1 1 132 VAL CG1 C 3.958 -10.280 2.723 1.00 . A A . 132 VAL CG1 1 1
20 40791 1 1 132 VAL CG2 C 5.160 -8.201 3.467 1.00 . A A . 132 VAL CG2 1 1
20 40792 1 1 132 VAL H H 6.328 -7.361 1.144 1.00 . A A . 132 VAL H 1 1
20 40793 1 1 132 VAL HA H 6.638 -9.996 2.026 1.00 . A A . 132 VAL HA 1 1
20 40794 1 1 132 VAL HB H 4.062 -8.442 1.655 1.00 . A A . 132 VAL HB 1 1
20 40795 1 1 132 VAL HG11 H 4.611 -10.919 3.302 1.00 . A A . 132 VAL HG11 1 1
20 40796 1 1 132 VAL HG12 H 3.597 -10.824 1.860 1.00 . A A . 132 VAL HG12 1 1
20 40797 1 1 132 VAL HG13 H 3.116 -9.979 3.331 1.00 . A A . 132 VAL HG13 1 1
20 40798 1 1 132 VAL HG21 H 5.854 -8.765 4.072 1.00 . A A . 132 VAL HG21 1 1
20 40799 1 1 132 VAL HG22 H 4.294 -7.941 4.061 1.00 . A A . 132 VAL HG22 1 1
20 40800 1 1 132 VAL HG23 H 5.640 -7.296 3.121 1.00 . A A . 132 VAL HG23 1 1
20 40801 1 1 132 VAL N N 6.664 -8.254 0.905 1.00 . A A . 132 VAL N 1 1
20 40802 1 1 132 VAL O O 5.501 -11.589 0.371 1.00 . A A . 132 VAL O 1 1
20 40803 1 1 133 VAL C C 5.843 -11.228 -2.751 1.00 . A A . 133 VAL C 1 1
20 40804 1 1 133 VAL CA C 4.657 -10.521 -2.055 1.00 . A A . 133 VAL CA 1 1
20 40805 1 1 133 VAL CB C 3.934 -9.593 -3.071 1.00 . A A . 133 VAL CB 1 1
20 40806 1 1 133 VAL CG1 C 3.370 -10.384 -4.252 1.00 . A A . 133 VAL CG1 1 1
20 40807 1 1 133 VAL CG2 C 2.830 -8.795 -2.380 1.00 . A A . 133 VAL CG2 1 1
20 40808 1 1 133 VAL H H 5.084 -8.776 -0.909 1.00 . A A . 133 VAL H 1 1
20 40809 1 1 133 VAL HA H 3.951 -11.270 -1.721 1.00 . A A . 133 VAL HA 1 1
20 40810 1 1 133 VAL HB H 4.659 -8.890 -3.459 1.00 . A A . 133 VAL HB 1 1
20 40811 1 1 133 VAL HG11 H 2.887 -9.708 -4.943 1.00 . A A . 133 VAL HG11 1 1
20 40812 1 1 133 VAL HG12 H 2.650 -11.108 -3.894 1.00 . A A . 133 VAL HG12 1 1
20 40813 1 1 133 VAL HG13 H 4.174 -10.900 -4.757 1.00 . A A . 133 VAL HG13 1 1
20 40814 1 1 133 VAL HG21 H 2.342 -8.154 -3.099 1.00 . A A . 133 VAL HG21 1 1
20 40815 1 1 133 VAL HG22 H 3.260 -8.189 -1.594 1.00 . A A . 133 VAL HG22 1 1
20 40816 1 1 133 VAL HG23 H 2.105 -9.472 -1.952 1.00 . A A . 133 VAL HG23 1 1
20 40817 1 1 133 VAL N N 5.094 -9.758 -0.874 1.00 . A A . 133 VAL N 1 1
20 40818 1 1 133 VAL O O 5.661 -12.165 -3.531 1.00 . A A . 133 VAL O 1 1
20 40819 1 1 134 GLN C C 8.893 -12.466 -2.228 1.00 . A A . 134 GLN C 1 1
20 40820 1 1 134 GLN CA C 8.280 -11.331 -3.072 1.00 . A A . 134 GLN CA 1 1
20 40821 1 1 134 GLN CB C 9.311 -10.207 -3.259 1.00 . A A . 134 GLN CB 1 1
20 40822 1 1 134 GLN CD C 9.737 -7.831 -4.063 1.00 . A A . 134 GLN CD 1 1
20 40823 1 1 134 GLN CG C 8.762 -8.996 -4.004 1.00 . A A . 134 GLN CG 1 1
20 40824 1 1 134 GLN H H 7.153 -10.064 -1.784 1.00 . A A . 134 GLN H 1 1
20 40825 1 1 134 GLN HA H 8.011 -11.725 -4.044 1.00 . A A . 134 GLN HA 1 1
20 40826 1 1 134 GLN HB2 H 9.651 -9.878 -2.284 1.00 . A A . 134 GLN HB2 1 1
20 40827 1 1 134 GLN HB3 H 10.156 -10.593 -3.813 1.00 . A A . 134 GLN HB3 1 1
20 40828 1 1 134 GLN HE21 H 8.239 -6.543 -4.000 1.00 . A A . 134 GLN HE21 1 1
20 40829 1 1 134 GLN HE22 H 9.819 -5.854 -4.079 1.00 . A A . 134 GLN HE22 1 1
20 40830 1 1 134 GLN HG2 H 8.522 -9.292 -5.016 1.00 . A A . 134 GLN HG2 1 1
20 40831 1 1 134 GLN HG3 H 7.860 -8.666 -3.508 1.00 . A A . 134 GLN HG3 1 1
20 40832 1 1 134 GLN N N 7.063 -10.781 -2.449 1.00 . A A . 134 GLN N 1 1
20 40833 1 1 134 GLN NE2 N 9.212 -6.621 -4.048 1.00 . A A . 134 GLN NE2 1 1
20 40834 1 1 134 GLN O O 9.940 -13.012 -2.577 1.00 . A A . 134 GLN O 1 1
20 40835 1 1 134 GLN OE1 O 10.949 -8.011 -4.110 1.00 . A A . 134 GLN OE1 1 1
20 40836 1 1 135 ARG C C 8.322 -15.263 -0.511 1.00 . A A . 135 ARG C 1 1
20 40837 1 1 135 ARG CA C 8.757 -13.817 -0.177 1.00 . A A . 135 ARG CA 1 1
20 40838 1 1 135 ARG CB C 8.318 -13.452 1.246 1.00 . A A . 135 ARG CB 1 1
20 40839 1 1 135 ARG CD C 8.317 -11.738 3.099 1.00 . A A . 135 ARG CD 1 1
20 40840 1 1 135 ARG CG C 8.734 -12.049 1.668 1.00 . A A . 135 ARG CG 1 1
20 40841 1 1 135 ARG CZ C 8.930 -10.036 4.743 1.00 . A A . 135 ARG CZ 1 1
20 40842 1 1 135 ARG H H 7.352 -12.417 -0.954 1.00 . A A . 135 ARG H 1 1
20 40843 1 1 135 ARG HA H 9.837 -13.765 -0.225 1.00 . A A . 135 ARG HA 1 1
20 40844 1 1 135 ARG HB2 H 7.241 -13.520 1.306 1.00 . A A . 135 ARG HB2 1 1
20 40845 1 1 135 ARG HB3 H 8.754 -14.159 1.940 1.00 . A A . 135 ARG HB3 1 1
20 40846 1 1 135 ARG HD2 H 7.242 -11.816 3.175 1.00 . A A . 135 ARG HD2 1 1
20 40847 1 1 135 ARG HD3 H 8.776 -12.462 3.760 1.00 . A A . 135 ARG HD3 1 1
20 40848 1 1 135 ARG HE H 8.851 -9.726 2.803 1.00 . A A . 135 ARG HE 1 1
20 40849 1 1 135 ARG HG2 H 9.808 -11.962 1.590 1.00 . A A . 135 ARG HG2 1 1
20 40850 1 1 135 ARG HG3 H 8.266 -11.334 1.005 1.00 . A A . 135 ARG HG3 1 1
20 40851 1 1 135 ARG HH11 H 8.539 -11.827 5.520 1.00 . A A . 135 ARG HH11 1 1
20 40852 1 1 135 ARG HH12 H 8.961 -10.595 6.655 1.00 . A A . 135 ARG HH12 1 1
20 40853 1 1 135 ARG HH21 H 9.395 -8.164 4.255 1.00 . A A . 135 ARG HH21 1 1
20 40854 1 1 135 ARG HH22 H 9.441 -8.540 5.947 1.00 . A A . 135 ARG HH22 1 1
20 40855 1 1 135 ARG N N 8.226 -12.826 -1.131 1.00 . A A . 135 ARG N 1 1
20 40856 1 1 135 ARG NE N 8.724 -10.397 3.507 1.00 . A A . 135 ARG NE 1 1
20 40857 1 1 135 ARG NH1 N 8.798 -10.886 5.714 1.00 . A A . 135 ARG NH1 1 1
20 40858 1 1 135 ARG NH2 N 9.282 -8.821 5.003 1.00 . A A . 135 ARG NH2 1 1
20 40859 1 1 135 ARG O O 9.184 -16.073 -0.924 1.00 . A A . 135 ARG O 1 1
20 40860 1 1 135 ARG OXT O 7.124 -15.585 -0.357 1.00 . A A . 135 ARG OXT 1 1
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